REMARK ID 694880 DOMAINID 685838 MODEL 1 1213
MODEL     1
REMARK    Rerank model01.pdb score: 1040.297 tmscore: 0.98368 2p8qA_207 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.24  
ATOM      1  N   MET A   1     -64.540  36.469  -5.933  1.00  0.960          N  
ATOM      2  CA  MET A   1     -63.230  37.096  -5.788  1.00  0.320          C  
ATOM      3  C   MET A   1     -62.181  36.116  -5.301  1.00  0.320          C  
ATOM      4  O   MET A   1     -62.427  35.329  -4.387  1.00  0.330          O  
ATOM      5  CB  MET A   1     -63.284  38.256  -4.795  1.00  0.700          C  
ATOM      6  CG  MET A   1     -64.048  39.498  -5.204  1.00  0.700          C  
ATOM      7  SD  MET A   1     -64.085  40.724  -3.860  1.00  0.700          S  
ATOM      8  CE  MET A   1     -62.399  41.317  -3.700  1.00  0.700          C  
ATOM      9 1H   MET A   1     -65.130  36.722  -5.155  1.00  1.150          H  
ATOM     10 2H   MET A   1     -64.967  36.771  -6.797  1.00  1.150          H  
ATOM     11 3H   MET A   1     -64.423  35.465  -5.952  1.00  1.150          H  
ATOM     12  HA  MET A   1     -62.909  37.465  -6.763  1.00  0.380          H  
ATOM     13 1HB  MET A   1     -63.720  37.913  -3.863  1.00  0.840          H  
ATOM     14 2HB  MET A   1     -62.265  38.555  -4.589  1.00  0.840          H  
ATOM     15 1HG  MET A   1     -63.575  39.953  -6.075  1.00  0.840          H  
ATOM     16 2HG  MET A   1     -65.076  39.244  -5.462  1.00  0.840          H  
ATOM     17 1HE  MET A   1     -62.358  42.051  -2.899  1.00  0.840          H  
ATOM     18 2HE  MET A   1     -61.732  40.501  -3.465  1.00  0.840          H  
ATOM     19 3HE  MET A   1     -62.090  41.781  -4.634  1.00  0.840          H  
ATOM     20  N   GLU A   2     -61.012  36.184  -5.914  1.00  0.330          N  
ATOM     21  CA  GLU A   2     -59.862  35.376  -5.550  1.00  0.360          C  
ATOM     22  C   GLU A   2     -59.383  35.752  -4.155  1.00  0.330          C  
ATOM     23  O   GLU A   2     -59.376  36.936  -3.809  1.00  0.280          O  
ATOM     24  CB  GLU A   2     -58.739  35.596  -6.567  1.00  0.490          C  
ATOM     25  CG  GLU A   2     -59.103  35.185  -7.998  1.00  0.490          C  
ATOM     26  CD  GLU A   2     -59.821  36.284  -8.761  1.00  0.490          C  
ATOM     27  OE1 GLU A   2     -60.171  37.275  -8.142  1.00  0.490          O  
ATOM     28  OE2 GLU A   2     -60.031  36.134  -9.935  1.00  0.490          O  
ATOM     29  H   GLU A   2     -60.884  36.847  -6.685  1.00  0.400          H  
ATOM     30  HA  GLU A   2     -60.153  34.325  -5.551  1.00  0.430          H  
ATOM     31 1HB  GLU A   2     -58.456  36.650  -6.575  1.00  0.590          H  
ATOM     32 2HB  GLU A   2     -57.860  35.026  -6.267  1.00  0.590          H  
ATOM     33 1HG  GLU A   2     -58.193  34.918  -8.534  1.00  0.590          H  
ATOM     34 2HG  GLU A   2     -59.741  34.303  -7.957  1.00  0.590          H  
ATOM     35  N   LEU A   3     -58.904  34.779  -3.378  1.00  0.360          N  
ATOM     36  CA  LEU A   3     -58.399  35.092  -2.040  1.00  0.350          C  
ATOM     37  C   LEU A   3     -57.295  36.139  -2.052  1.00  0.340          C  
ATOM     38  O   LEU A   3     -57.241  36.986  -1.165  1.00  0.340          O  
ATOM     39  CB  LEU A   3     -57.894  33.829  -1.335  1.00  0.490          C  
ATOM     40  CG  LEU A   3     -57.340  34.015   0.114  1.00  0.490          C  
ATOM     41  CD1 LEU A   3     -58.411  34.579   1.047  1.00  0.490          C  
ATOM     42  CD2 LEU A   3     -56.874  32.684   0.621  1.00  0.490          C  
ATOM     43  H   LEU A   3     -58.929  33.821  -3.701  1.00  0.430          H  
ATOM     44  HA  LEU A   3     -59.232  35.490  -1.473  1.00  0.420          H  
ATOM     45 1HB  LEU A   3     -58.713  33.113  -1.283  1.00  0.590          H  
ATOM     46 2HB  LEU A   3     -57.095  33.393  -1.933  1.00  0.590          H  
ATOM     47  HG  LEU A   3     -56.507  34.704   0.098  1.00  0.590          H  
ATOM     48 1HD1 LEU A   3     -57.991  34.687   2.043  1.00  0.590          H  
ATOM     49 2HD1 LEU A   3     -58.740  35.551   0.698  1.00  0.590          H  
ATOM     50 3HD1 LEU A   3     -59.260  33.898   1.085  1.00  0.590          H  
ATOM     51 1HD2 LEU A   3     -56.485  32.779   1.608  1.00  0.590          H  
ATOM     52 2HD2 LEU A   3     -57.720  31.994   0.640  1.00  0.590          H  
ATOM     53 3HD2 LEU A   3     -56.098  32.291  -0.034  1.00  0.590          H  
ATOM     54  N   ILE A   4     -56.415  36.096  -3.046  1.00  0.340          N  
ATOM     55  CA  ILE A   4     -55.306  37.039  -3.096  1.00  0.340          C  
ATOM     56  C   ILE A   4     -55.843  38.465  -3.197  1.00  0.330          C  
ATOM     57  O   ILE A   4     -55.398  39.349  -2.457  1.00  0.320          O  
ATOM     58  CB  ILE A   4     -54.399  36.703  -4.297  1.00  0.480          C  
ATOM     59  CG1 ILE A   4     -53.725  35.359  -4.012  1.00  0.480          C  
ATOM     60  CG2 ILE A   4     -53.338  37.811  -4.504  1.00  0.480          C  
ATOM     61  CD1 ILE A   4     -53.070  34.704  -5.190  1.00  0.480          C  
ATOM     62  H   ILE A   4     -56.512  35.381  -3.753  1.00  0.410          H  
ATOM     63  HA  ILE A   4     -54.727  36.951  -2.180  1.00  0.410          H  
ATOM     64  HB  ILE A   4     -55.002  36.600  -5.198  1.00  0.570          H  
ATOM     65 1HG1 ILE A   4     -52.963  35.525  -3.261  1.00  0.570          H  
ATOM     66 2HG1 ILE A   4     -54.462  34.671  -3.611  1.00  0.570          H  
ATOM     67 1HG2 ILE A   4     -52.697  37.568  -5.344  1.00  0.570          H  
ATOM     68 2HG2 ILE A   4     -53.820  38.769  -4.705  1.00  0.570          H  
ATOM     69 3HG2 ILE A   4     -52.738  37.897  -3.619  1.00  0.570          H  
ATOM     70 1HD1 ILE A   4     -52.617  33.767  -4.872  1.00  0.570          H  
ATOM     71 2HD1 ILE A   4     -53.819  34.501  -5.955  1.00  0.570          H  
ATOM     72 3HD1 ILE A   4     -52.310  35.338  -5.606  1.00  0.570          H  
ATOM     73  N   THR A   5     -56.815  38.673  -4.091  1.00  0.350          N  
ATOM     74  CA  THR A   5     -57.451  39.969  -4.284  1.00  0.320          C  
ATOM     75  C   THR A   5     -58.156  40.415  -3.006  1.00  0.350          C  
ATOM     76  O   THR A   5     -58.041  41.577  -2.607  1.00  0.460          O  
ATOM     77  CB  THR A   5     -58.492  39.922  -5.428  1.00  0.460          C  
ATOM     78  OG1 THR A   5     -57.851  39.568  -6.670  1.00  0.460          O  
ATOM     79  CG2 THR A   5     -59.151  41.303  -5.583  1.00  0.460          C  
ATOM     80  H   THR A   5     -57.109  37.904  -4.677  1.00  0.420          H  
ATOM     81  HA  THR A   5     -56.683  40.704  -4.529  1.00  0.380          H  
ATOM     82  HB  THR A   5     -59.256  39.173  -5.195  1.00  0.550          H  
ATOM     83  HG1 THR A   5     -58.529  39.264  -7.300  1.00  0.550          H  
ATOM     84 1HG2 THR A   5     -59.882  41.263  -6.389  1.00  0.550          H  
ATOM     85 2HG2 THR A   5     -59.650  41.591  -4.665  1.00  0.550          H  
ATOM     86 3HG2 THR A   5     -58.386  42.042  -5.821  1.00  0.550          H  
ATOM     87  N   ILE A   6     -58.889  39.495  -2.364  1.00  0.340          N  
ATOM     88  CA  ILE A   6     -59.641  39.832  -1.162  1.00  0.340          C  
ATOM     89  C   ILE A   6     -58.674  40.298  -0.094  1.00  0.320          C  
ATOM     90  O   ILE A   6     -58.934  41.282   0.591  1.00  0.250          O  
ATOM     91  CB  ILE A   6     -60.443  38.631  -0.615  1.00  0.480          C  
ATOM     92  CG1 ILE A   6     -61.569  38.247  -1.582  1.00  0.480          C  
ATOM     93  CG2 ILE A   6     -61.058  39.025   0.731  1.00  0.480          C  
ATOM     94  CD1 ILE A   6     -62.204  36.901  -1.307  1.00  0.480          C  
ATOM     95  H   ILE A   6     -58.945  38.551  -2.760  1.00  0.410          H  
ATOM     96  HA  ILE A   6     -60.325  40.646  -1.388  1.00  0.410          H  
ATOM     97  HB  ILE A   6     -59.783  37.775  -0.489  1.00  0.570          H  
ATOM     98 1HG1 ILE A   6     -62.351  39.004  -1.533  1.00  0.570          H  
ATOM     99 2HG1 ILE A   6     -61.167  38.228  -2.586  1.00  0.570          H  
ATOM    100 1HG2 ILE A   6     -61.617  38.200   1.135  1.00  0.570          H  
ATOM    101 2HG2 ILE A   6     -60.287  39.294   1.439  1.00  0.570          H  
ATOM    102 3HG2 ILE A   6     -61.717  39.870   0.591  1.00  0.570          H  
ATOM    103 1HD1 ILE A   6     -62.979  36.708  -2.039  1.00  0.570          H  
ATOM    104 2HD1 ILE A   6     -61.451  36.125  -1.384  1.00  0.570          H  
ATOM    105 3HD1 ILE A   6     -62.639  36.871  -0.333  1.00  0.570          H  
ATOM    106  N   LEU A   7     -57.567  39.585   0.077  1.00  0.350          N  
ATOM    107  CA  LEU A   7     -56.575  39.979   1.051  1.00  0.350          C  
ATOM    108  C   LEU A   7     -55.959  41.351   0.752  1.00  0.360          C  
ATOM    109  O   LEU A   7     -55.838  42.172   1.664  1.00  0.360          O  
ATOM    110  CB  LEU A   7     -55.498  38.905   1.097  1.00  0.490          C  
ATOM    111  CG  LEU A   7     -55.897  37.567   1.727  1.00  0.490          C  
ATOM    112  CD1 LEU A   7     -54.821  36.595   1.423  1.00  0.490          C  
ATOM    113  CD2 LEU A   7     -56.057  37.722   3.240  1.00  0.490          C  
ATOM    114  H   LEU A   7     -57.418  38.741  -0.482  1.00  0.420          H  
ATOM    115  HA  LEU A   7     -57.065  40.046   2.013  1.00  0.420          H  
ATOM    116 1HB  LEU A   7     -55.187  38.701   0.072  1.00  0.590          H  
ATOM    117 2HB  LEU A   7     -54.658  39.277   1.620  1.00  0.590          H  
ATOM    118  HG  LEU A   7     -56.829  37.211   1.302  1.00  0.590          H  
ATOM    119 1HD1 LEU A   7     -55.050  35.625   1.853  1.00  0.590          H  
ATOM    120 2HD1 LEU A   7     -54.732  36.499   0.344  1.00  0.590          H  
ATOM    121 3HD1 LEU A   7     -53.900  36.978   1.830  1.00  0.590          H  
ATOM    122 1HD2 LEU A   7     -56.317  36.771   3.665  1.00  0.590          H  
ATOM    123 2HD2 LEU A   7     -55.139  38.065   3.667  1.00  0.590          H  
ATOM    124 3HD2 LEU A   7     -56.826  38.424   3.469  1.00  0.590          H  
ATOM    125  N   GLU A   8     -55.653  41.674  -0.517  1.00  0.370          N  
ATOM    126  CA  GLU A   8     -55.092  43.006  -0.786  1.00  0.370          C  
ATOM    127  C   GLU A   8     -56.053  44.122  -0.393  1.00  0.360          C  
ATOM    128  O   GLU A   8     -55.654  45.149   0.162  1.00  0.240          O  
ATOM    129  CB  GLU A   8     -54.702  43.203  -2.249  1.00  0.520          C  
ATOM    130  CG  GLU A   8     -53.479  42.452  -2.698  1.00  0.520          C  
ATOM    131  CD  GLU A   8     -53.130  42.756  -4.125  1.00  0.520          C  
ATOM    132  OE1 GLU A   8     -54.012  43.147  -4.852  1.00  0.520          O  
ATOM    133  OE2 GLU A   8     -51.971  42.662  -4.476  1.00  0.520          O  
ATOM    134  H   GLU A   8     -55.731  40.972  -1.265  1.00  0.440          H  
ATOM    135  HA  GLU A   8     -54.205  43.110  -0.196  1.00  0.440          H  
ATOM    136 1HB  GLU A   8     -55.536  42.883  -2.879  1.00  0.620          H  
ATOM    137 2HB  GLU A   8     -54.537  44.264  -2.439  1.00  0.620          H  
ATOM    138 1HG  GLU A   8     -52.636  42.698  -2.049  1.00  0.620          H  
ATOM    139 2HG  GLU A   8     -53.691  41.395  -2.599  1.00  0.620          H  
ATOM    140  N   LYS A   9     -57.332  43.888  -0.611  1.00  0.470          N  
ATOM    141  CA  LYS A   9     -58.375  44.854  -0.313  1.00  0.430          C  
ATOM    142  C   LYS A   9     -58.467  45.211   1.187  1.00  0.460          C  
ATOM    143  O   LYS A   9     -59.036  46.249   1.533  1.00  0.530          O  
ATOM    144  CB  LYS A   9     -59.710  44.341  -0.852  1.00  0.620          C  
ATOM    145  CG  LYS A   9     -59.807  44.199  -2.395  1.00  0.620          C  
ATOM    146  CD  LYS A   9     -59.813  45.492  -3.119  1.00  0.620          C  
ATOM    147  CE  LYS A   9     -60.055  45.296  -4.604  1.00  0.620          C  
ATOM    148  NZ  LYS A   9     -60.079  46.596  -5.322  1.00  0.620          N  
ATOM    149  H   LYS A   9     -57.578  43.016  -1.100  1.00  0.560          H  
ATOM    150  HA  LYS A   9     -58.131  45.774  -0.837  1.00  0.520          H  
ATOM    151 1HB  LYS A   9     -59.890  43.352  -0.454  1.00  0.740          H  
ATOM    152 2HB  LYS A   9     -60.521  44.993  -0.516  1.00  0.740          H  
ATOM    153 1HG  LYS A   9     -58.952  43.680  -2.754  1.00  0.740          H  
ATOM    154 2HG  LYS A   9     -60.688  43.638  -2.655  1.00  0.740          H  
ATOM    155 1HD  LYS A   9     -60.594  46.088  -2.727  1.00  0.740          H  
ATOM    156 2HD  LYS A   9     -58.873  46.015  -2.987  1.00  0.740          H  
ATOM    157 1HE  LYS A   9     -59.266  44.673  -5.022  1.00  0.740          H  
ATOM    158 2HE  LYS A   9     -61.014  44.797  -4.746  1.00  0.740          H  
ATOM    159 1HZ  LYS A   9     -60.251  46.450  -6.302  1.00  0.740          H  
ATOM    160 2HZ  LYS A   9     -60.837  47.192  -4.927  1.00  0.740          H  
ATOM    161 3HZ  LYS A   9     -59.200  47.071  -5.205  1.00  0.740          H  
ATOM    162  N   THR A  10     -57.874  44.397   2.079  1.00  0.410          N  
ATOM    163  CA  THR A  10     -57.959  44.619   3.529  1.00  0.430          C  
ATOM    164  C   THR A  10     -57.159  45.832   3.997  1.00  0.440          C  
ATOM    165  O   THR A  10     -57.229  46.200   5.172  1.00  0.460          O  
ATOM    166  CB  THR A  10     -57.471  43.402   4.364  1.00  0.590          C  
ATOM    167  OG1 THR A  10     -56.081  43.129   4.104  1.00  0.590          O  
ATOM    168  CG2 THR A  10     -58.286  42.153   4.100  1.00  0.590          C  
ATOM    169  H   THR A  10     -57.326  43.600   1.749  1.00  0.490          H  
ATOM    170  HA  THR A  10     -59.005  44.798   3.778  1.00  0.520          H  
ATOM    171  HB  THR A  10     -57.575  43.652   5.419  1.00  0.710          H  
ATOM    172  HG1 THR A  10     -55.954  42.875   3.170  1.00  0.710          H  
ATOM    173 1HG2 THR A  10     -57.909  41.351   4.728  1.00  0.710          H  
ATOM    174 2HG2 THR A  10     -59.332  42.340   4.338  1.00  0.710          H  
ATOM    175 3HG2 THR A  10     -58.197  41.875   3.058  1.00  0.710          H  
ATOM    176  N   VAL A  11     -56.366  46.442   3.111  1.00  0.440          N  
ATOM    177  CA  VAL A  11     -55.642  47.646   3.499  1.00  0.430          C  
ATOM    178  C   VAL A  11     -56.080  48.842   2.651  1.00  0.430          C  
ATOM    179  O   VAL A  11     -55.390  49.863   2.625  1.00  0.420          O  
ATOM    180  CB  VAL A  11     -54.110  47.467   3.388  1.00  0.610          C  
ATOM    181  CG1 VAL A  11     -53.651  46.358   4.337  1.00  0.610          C  
ATOM    182  CG2 VAL A  11     -53.718  47.170   1.970  1.00  0.610          C  
ATOM    183  H   VAL A  11     -56.292  46.064   2.159  1.00  0.530          H  
ATOM    184  HA  VAL A  11     -55.873  47.872   4.539  1.00  0.520          H  
ATOM    185  HB  VAL A  11     -53.625  48.390   3.706  1.00  0.730          H  
ATOM    186 1HG1 VAL A  11     -52.571  46.251   4.279  1.00  0.730          H  
ATOM    187 2HG1 VAL A  11     -53.939  46.615   5.357  1.00  0.730          H  
ATOM    188 3HG1 VAL A  11     -54.124  45.412   4.057  1.00  0.730          H  
ATOM    189 1HG2 VAL A  11     -52.639  47.061   1.911  1.00  0.730          H  
ATOM    190 2HG2 VAL A  11     -54.190  46.257   1.670  1.00  0.730          H  
ATOM    191 3HG2 VAL A  11     -54.029  47.975   1.309  1.00  0.730          H  
ATOM    192  N   SER A  12     -57.188  48.705   1.919  1.00  0.450          N  
ATOM    193  CA  SER A  12     -57.674  49.781   1.067  1.00  0.450          C  
ATOM    194  C   SER A  12     -58.038  51.040   1.852  1.00  0.430          C  
ATOM    195  O   SER A  12     -58.569  50.933   2.954  1.00  0.430          O  
ATOM    196  CB  SER A  12     -58.900  49.330   0.294  1.00  0.630          C  
ATOM    197  OG  SER A  12     -59.461  50.406  -0.428  1.00  0.630          O  
ATOM    198  H   SER A  12     -57.731  47.836   1.961  1.00  0.540          H  
ATOM    199  HA  SER A  12     -56.876  49.989   0.363  1.00  0.540          H  
ATOM    200 1HB  SER A  12     -58.627  48.530  -0.394  1.00  0.760          H  
ATOM    201 2HB  SER A  12     -59.646  48.922   0.982  1.00  0.760          H  
ATOM    202  HG  SER A  12     -60.085  49.996  -1.075  1.00  0.760          H  
ATOM    203  N   PRO A  13     -57.759  52.259   1.327  1.00  0.420          N  
ATOM    204  CA  PRO A  13     -58.141  53.540   1.908  1.00  0.400          C  
ATOM    205  C   PRO A  13     -59.667  53.709   1.956  1.00  0.390          C  
ATOM    206  O   PRO A  13     -60.185  54.562   2.677  1.00  0.380          O  
ATOM    207  CB  PRO A  13     -57.468  54.560   0.976  1.00  0.600          C  
ATOM    208  CG  PRO A  13     -57.280  53.831  -0.338  1.00  0.600          C  
ATOM    209  CD  PRO A  13     -57.009  52.388   0.047  1.00  0.600          C  
ATOM    210  HA  PRO A  13     -57.720  53.604   2.922  1.00  0.480          H  
ATOM    211 1HB  PRO A  13     -58.110  55.450   0.877  1.00  0.720          H  
ATOM    212 2HB  PRO A  13     -56.520  54.899   1.417  1.00  0.720          H  
ATOM    213 1HG  PRO A  13     -58.178  53.940  -0.965  1.00  0.720          H  
ATOM    214 2HG  PRO A  13     -56.446  54.278  -0.904  1.00  0.720          H  
ATOM    215 1HD  PRO A  13     -57.426  51.761  -0.751  1.00  0.720          H  
ATOM    216 2HD  PRO A  13     -55.931  52.209   0.207  1.00  0.720          H  
ATOM    217  N   ASP A  14     -60.379  52.923   1.142  1.00  0.400          N  
ATOM    218  CA  ASP A  14     -61.826  52.960   1.085  1.00  0.390          C  
ATOM    219  C   ASP A  14     -62.411  52.085   2.180  1.00  0.380          C  
ATOM    220  O   ASP A  14     -62.229  50.863   2.190  1.00  0.390          O  
ATOM    221  CB  ASP A  14     -62.333  52.557  -0.309  1.00  0.550          C  
ATOM    222  CG  ASP A  14     -63.880  52.572  -0.443  1.00  0.550          C  
ATOM    223  OD1 ASP A  14     -64.549  52.213   0.540  1.00  0.550          O  
ATOM    224  OD2 ASP A  14     -64.376  52.944  -1.484  1.00  0.550          O  
ATOM    225  H   ASP A  14     -59.915  52.231   0.558  1.00  0.480          H  
ATOM    226  HA  ASP A  14     -62.149  53.985   1.266  1.00  0.470          H  
ATOM    227 1HB  ASP A  14     -61.921  53.247  -1.045  1.00  0.660          H  
ATOM    228 2HB  ASP A  14     -61.955  51.575  -0.563  1.00  0.660          H  
ATOM    229  N   ARG A  15     -63.077  52.721   3.138  1.00  0.380          N  
ATOM    230  CA  ARG A  15     -63.618  52.021   4.285  1.00  0.380          C  
ATOM    231  C   ARG A  15     -64.540  50.874   3.923  1.00  0.380          C  
ATOM    232  O   ARG A  15     -64.517  49.847   4.599  1.00  0.380          O  
ATOM    233  CB  ARG A  15     -64.385  52.971   5.196  1.00  0.530          C  
ATOM    234  CG  ARG A  15     -65.017  52.299   6.429  1.00  0.530          C  
ATOM    235  CD  ARG A  15     -65.708  53.270   7.325  1.00  0.530          C  
ATOM    236  NE  ARG A  15     -66.845  53.930   6.674  1.00  0.530          N  
ATOM    237  CZ  ARG A  15     -68.096  53.415   6.533  1.00  0.530          C  
ATOM    238  NH1 ARG A  15     -68.413  52.213   6.995  1.00  0.530          N  
ATOM    239  NH2 ARG A  15     -69.023  54.140   5.919  1.00  0.530          N  
ATOM    240  H   ARG A  15     -63.184  53.724   3.058  1.00  0.460          H  
ATOM    241  HA  ARG A  15     -62.777  51.613   4.849  1.00  0.460          H  
ATOM    242 1HB  ARG A  15     -63.722  53.760   5.543  1.00  0.640          H  
ATOM    243 2HB  ARG A  15     -65.189  53.439   4.628  1.00  0.640          H  
ATOM    244 1HG  ARG A  15     -65.765  51.575   6.106  1.00  0.640          H  
ATOM    245 2HG  ARG A  15     -64.250  51.780   7.004  1.00  0.640          H  
ATOM    246 1HD  ARG A  15     -66.073  52.742   8.207  1.00  0.640          H  
ATOM    247 2HD  ARG A  15     -65.002  54.039   7.635  1.00  0.640          H  
ATOM    248  HE  ARG A  15     -66.684  54.858   6.304  1.00  0.640          H  
ATOM    249 1HH1 ARG A  15     -67.722  51.607   7.469  1.00  0.640          H  
ATOM    250 2HH1 ARG A  15     -69.346  51.853   6.875  1.00  0.640          H  
ATOM    251 1HH2 ARG A  15     -68.793  55.058   5.563  1.00  0.640          H  
ATOM    252 2HH2 ARG A  15     -69.958  53.778   5.805  1.00  0.640          H  
ATOM    253  N   LEU A  16     -65.390  51.041   2.911  1.00  0.390          N  
ATOM    254  CA  LEU A  16     -66.356  49.994   2.640  1.00  0.400          C  
ATOM    255  C   LEU A  16     -65.685  48.855   1.924  1.00  0.390          C  
ATOM    256  O   LEU A  16     -65.997  47.687   2.175  1.00  0.390          O  
ATOM    257  CB  LEU A  16     -67.522  50.541   1.812  1.00  0.560          C  
ATOM    258  CG  LEU A  16     -68.428  51.601   2.512  1.00  0.560          C  
ATOM    259  CD1 LEU A  16     -69.426  52.142   1.498  1.00  0.560          C  
ATOM    260  CD2 LEU A  16     -69.166  50.976   3.706  1.00  0.560          C  
ATOM    261  H   LEU A  16     -65.325  51.855   2.287  1.00  0.470          H  
ATOM    262  HA  LEU A  16     -66.726  49.609   3.586  1.00  0.480          H  
ATOM    263 1HB  LEU A  16     -67.106  51.003   0.912  1.00  0.670          H  
ATOM    264 2HB  LEU A  16     -68.153  49.708   1.509  1.00  0.670          H  
ATOM    265  HG  LEU A  16     -67.813  52.430   2.864  1.00  0.670          H  
ATOM    266 1HD1 LEU A  16     -70.055  52.896   1.970  1.00  0.670          H  
ATOM    267 2HD1 LEU A  16     -68.885  52.594   0.663  1.00  0.670          H  
ATOM    268 3HD1 LEU A  16     -70.050  51.329   1.129  1.00  0.670          H  
ATOM    269 1HD2 LEU A  16     -69.796  51.728   4.170  1.00  0.670          H  
ATOM    270 2HD2 LEU A  16     -69.788  50.151   3.358  1.00  0.670          H  
ATOM    271 3HD2 LEU A  16     -68.463  50.603   4.450  1.00  0.670          H  
ATOM    272  N   GLU A  17     -64.755  49.190   1.034  1.00  0.390          N  
ATOM    273  CA  GLU A  17     -64.030  48.163   0.300  1.00  0.380          C  
ATOM    274  C   GLU A  17     -63.237  47.286   1.288  1.00  0.360          C  
ATOM    275  O   GLU A  17     -63.139  46.062   1.116  1.00  0.360          O  
ATOM    276  CB  GLU A  17     -63.131  48.811  -0.750  1.00  0.540          C  
ATOM    277  CG  GLU A  17     -62.452  47.859  -1.689  1.00  0.540          C  
ATOM    278  CD  GLU A  17     -61.731  48.577  -2.816  1.00  0.540          C  
ATOM    279  OE1 GLU A  17     -60.872  49.380  -2.544  1.00  0.540          O  
ATOM    280  OE2 GLU A  17     -62.027  48.294  -3.968  1.00  0.540          O  
ATOM    281  H   GLU A  17     -64.582  50.196   0.861  1.00  0.470          H  
ATOM    282  HA  GLU A  17     -64.752  47.528  -0.215  1.00  0.460          H  
ATOM    283 1HB  GLU A  17     -63.705  49.530  -1.334  1.00  0.640          H  
ATOM    284 2HB  GLU A  17     -62.346  49.356  -0.234  1.00  0.640          H  
ATOM    285 1HG  GLU A  17     -61.729  47.285  -1.109  1.00  0.640          H  
ATOM    286 2HG  GLU A  17     -63.185  47.165  -2.099  1.00  0.640          H  
ATOM    287  N   LEU A  18     -62.645  47.938   2.303  1.00  0.350          N  
ATOM    288  CA  LEU A  18     -61.874  47.288   3.351  1.00  0.320          C  
ATOM    289  C   LEU A  18     -62.765  46.412   4.218  1.00  0.330          C  
ATOM    290  O   LEU A  18     -62.408  45.266   4.526  1.00  0.320          O  
ATOM    291  CB  LEU A  18     -61.159  48.343   4.203  1.00  0.460          C  
ATOM    292  CG  LEU A  18     -60.187  47.841   5.308  1.00  0.460          C  
ATOM    293  CD1 LEU A  18     -59.093  48.873   5.468  1.00  0.460          C  
ATOM    294  CD2 LEU A  18     -60.919  47.654   6.661  1.00  0.460          C  
ATOM    295  H   LEU A  18     -62.731  48.960   2.339  1.00  0.420          H  
ATOM    296  HA  LEU A  18     -61.122  46.661   2.880  1.00  0.380          H  
ATOM    297 1HB  LEU A  18     -60.591  48.993   3.529  1.00  0.550          H  
ATOM    298 2HB  LEU A  18     -61.918  48.958   4.686  1.00  0.550          H  
ATOM    299  HG  LEU A  18     -59.739  46.901   5.004  1.00  0.550          H  
ATOM    300 1HD1 LEU A  18     -58.383  48.541   6.226  1.00  0.550          H  
ATOM    301 2HD1 LEU A  18     -58.574  48.990   4.521  1.00  0.550          H  
ATOM    302 3HD1 LEU A  18     -59.523  49.829   5.763  1.00  0.550          H  
ATOM    303 1HD2 LEU A  18     -60.198  47.325   7.410  1.00  0.550          H  
ATOM    304 2HD2 LEU A  18     -61.355  48.602   6.970  1.00  0.550          H  
ATOM    305 3HD2 LEU A  18     -61.700  46.915   6.593  1.00  0.550          H  
ATOM    306  N   GLU A  19     -63.914  46.951   4.660  1.00  0.340          N  
ATOM    307  CA  GLU A  19     -64.810  46.171   5.491  1.00  0.350          C  
ATOM    308  C   GLU A  19     -65.288  44.949   4.737  1.00  0.350          C  
ATOM    309  O   GLU A  19     -65.376  43.870   5.323  1.00  0.350          O  
ATOM    310  CB  GLU A  19     -66.014  47.004   5.938  1.00  0.490          C  
ATOM    311  CG  GLU A  19     -65.711  48.083   6.982  1.00  0.490          C  
ATOM    312  CD  GLU A  19     -66.902  48.972   7.249  1.00  0.490          C  
ATOM    313  OE1 GLU A  19     -67.938  48.728   6.662  1.00  0.490          O  
ATOM    314  OE2 GLU A  19     -66.779  49.903   8.022  1.00  0.490          O  
ATOM    315  H   GLU A  19     -64.162  47.920   4.438  1.00  0.410          H  
ATOM    316  HA  GLU A  19     -64.267  45.840   6.374  1.00  0.420          H  
ATOM    317 1HB  GLU A  19     -66.436  47.505   5.065  1.00  0.580          H  
ATOM    318 2HB  GLU A  19     -66.783  46.347   6.340  1.00  0.580          H  
ATOM    319 1HG  GLU A  19     -65.438  47.588   7.911  1.00  0.580          H  
ATOM    320 2HG  GLU A  19     -64.864  48.677   6.673  1.00  0.580          H  
ATOM    321  N   ALA A  20     -65.586  45.097   3.438  1.00  0.360          N  
ATOM    322  CA  ALA A  20     -66.023  43.955   2.666  1.00  0.360          C  
ATOM    323  C   ALA A  20     -64.932  42.903   2.635  1.00  0.350          C  
ATOM    324  O   ALA A  20     -65.202  41.723   2.865  1.00  0.350          O  
ATOM    325  CB  ALA A  20     -66.380  44.372   1.258  1.00  0.500          C  
ATOM    326  H   ALA A  20     -65.546  46.022   2.998  1.00  0.430          H  
ATOM    327  HA  ALA A  20     -66.900  43.531   3.147  1.00  0.430          H  
ATOM    328 1HB  ALA A  20     -66.719  43.507   0.695  1.00  0.600          H  
ATOM    329 2HB  ALA A  20     -67.171  45.120   1.295  1.00  0.600          H  
ATOM    330 3HB  ALA A  20     -65.500  44.802   0.777  1.00  0.600          H  
ATOM    331  N   ALA A  21     -63.671  43.317   2.444  1.00  0.340          N  
ATOM    332  CA  ALA A  21     -62.600  42.338   2.396  1.00  0.340          C  
ATOM    333  C   ALA A  21     -62.541  41.533   3.682  1.00  0.330          C  
ATOM    334  O   ALA A  21     -62.463  40.299   3.656  1.00  0.330          O  
ATOM    335  CB  ALA A  21     -61.291  43.041   2.169  1.00  0.480          C  
ATOM    336  H   ALA A  21     -63.473  44.304   2.233  1.00  0.410          H  
ATOM    337  HA  ALA A  21     -62.789  41.664   1.570  1.00  0.410          H  
ATOM    338 1HB  ALA A  21     -60.499  42.318   2.104  1.00  0.570          H  
ATOM    339 2HB  ALA A  21     -61.366  43.595   1.258  1.00  0.570          H  
ATOM    340 3HB  ALA A  21     -61.093  43.725   2.986  1.00  0.570          H  
ATOM    341  N   GLN A  22     -62.670  42.219   4.818  1.00  0.330          N  
ATOM    342  CA  GLN A  22     -62.616  41.513   6.085  1.00  0.330          C  
ATOM    343  C   GLN A  22     -63.809  40.582   6.237  1.00  0.340          C  
ATOM    344  O   GLN A  22     -63.648  39.454   6.707  1.00  0.330          O  
ATOM    345  CB  GLN A  22     -62.534  42.508   7.241  1.00  0.460          C  
ATOM    346  CG  GLN A  22     -62.391  41.889   8.651  1.00  0.460          C  
ATOM    347  CD  GLN A  22     -61.108  41.051   8.872  1.00  0.460          C  
ATOM    348  OE1 GLN A  22     -60.066  41.240   8.222  1.00  0.460          O  
ATOM    349  NE2 GLN A  22     -61.188  40.141   9.836  1.00  0.460          N  
ATOM    350  H   GLN A  22     -62.731  43.246   4.784  1.00  0.400          H  
ATOM    351  HA  GLN A  22     -61.715  40.906   6.096  1.00  0.400          H  
ATOM    352 1HB  GLN A  22     -61.692  43.179   7.075  1.00  0.550          H  
ATOM    353 2HB  GLN A  22     -63.438  43.123   7.238  1.00  0.550          H  
ATOM    354 1HG  GLN A  22     -62.393  42.695   9.381  1.00  0.550          H  
ATOM    355 2HG  GLN A  22     -63.250  41.235   8.836  1.00  0.550          H  
ATOM    356 1HE2 GLN A  22     -60.407  39.566  10.079  1.00  0.550          H  
ATOM    357 2HE2 GLN A  22     -62.072  40.025  10.355  1.00  0.550          H  
ATOM    358  N   LYS A  23     -64.997  41.028   5.819  1.00  0.340          N  
ATOM    359  CA  LYS A  23     -66.191  40.197   5.907  1.00  0.350          C  
ATOM    360  C   LYS A  23     -66.072  38.939   5.043  1.00  0.360          C  
ATOM    361  O   LYS A  23     -66.466  37.857   5.484  1.00  0.370          O  
ATOM    362  CB  LYS A  23     -67.426  41.014   5.537  1.00  0.490          C  
ATOM    363  CG  LYS A  23     -67.818  42.055   6.591  1.00  0.490          C  
ATOM    364  CD  LYS A  23     -68.989  42.923   6.136  1.00  0.490          C  
ATOM    365  CE  LYS A  23     -69.354  43.958   7.204  1.00  0.490          C  
ATOM    366  NZ  LYS A  23     -70.435  44.882   6.748  1.00  0.490          N  
ATOM    367  H   LYS A  23     -65.077  41.992   5.475  1.00  0.410          H  
ATOM    368  HA  LYS A  23     -66.299  39.877   6.944  1.00  0.420          H  
ATOM    369 1HB  LYS A  23     -67.247  41.531   4.597  1.00  0.580          H  
ATOM    370 2HB  LYS A  23     -68.267  40.350   5.395  1.00  0.580          H  
ATOM    371 1HG  LYS A  23     -68.103  41.534   7.506  1.00  0.580          H  
ATOM    372 2HG  LYS A  23     -66.964  42.686   6.819  1.00  0.580          H  
ATOM    373 1HD  LYS A  23     -68.711  43.445   5.218  1.00  0.580          H  
ATOM    374 2HD  LYS A  23     -69.856  42.296   5.932  1.00  0.580          H  
ATOM    375 1HE  LYS A  23     -69.692  43.436   8.097  1.00  0.580          H  
ATOM    376 2HE  LYS A  23     -68.469  44.546   7.450  1.00  0.580          H  
ATOM    377 1HZ  LYS A  23     -70.643  45.545   7.483  1.00  0.580          H  
ATOM    378 2HZ  LYS A  23     -70.113  45.384   5.928  1.00  0.580          H  
ATOM    379 3HZ  LYS A  23     -71.268  44.356   6.523  1.00  0.580          H  
ATOM    380  N   PHE A  24     -65.498  39.053   3.834  1.00  0.360          N  
ATOM    381  CA  PHE A  24     -65.326  37.870   2.989  1.00  0.390          C  
ATOM    382  C   PHE A  24     -64.448  36.842   3.680  1.00  0.390          C  
ATOM    383  O   PHE A  24     -64.746  35.640   3.673  1.00  0.410          O  
ATOM    384  CB  PHE A  24     -64.604  38.192   1.673  1.00  0.530          C  
ATOM    385  CG  PHE A  24     -65.384  38.770   0.530  1.00  0.530          C  
ATOM    386  CD1 PHE A  24     -65.286  40.106   0.198  1.00  0.530          C  
ATOM    387  CD2 PHE A  24     -66.180  37.958  -0.248  1.00  0.530          C  
ATOM    388  CE1 PHE A  24     -65.972  40.624  -0.864  1.00  0.530          C  
ATOM    389  CE2 PHE A  24     -66.873  38.469  -1.321  1.00  0.530          C  
ATOM    390  CZ  PHE A  24     -66.769  39.805  -1.628  1.00  0.530          C  
ATOM    391  H   PHE A  24     -65.235  39.984   3.495  1.00  0.430          H  
ATOM    392  HA  PHE A  24     -66.302  37.432   2.791  1.00  0.470          H  
ATOM    393 1HB  PHE A  24     -63.808  38.897   1.900  1.00  0.640          H  
ATOM    394 2HB  PHE A  24     -64.128  37.289   1.325  1.00  0.640          H  
ATOM    395  HD1 PHE A  24     -64.655  40.744   0.782  1.00  0.640          H  
ATOM    396  HD2 PHE A  24     -66.253  36.895  -0.008  1.00  0.640          H  
ATOM    397  HE1 PHE A  24     -65.880  41.682  -1.111  1.00  0.640          H  
ATOM    398  HE2 PHE A  24     -67.499  37.819  -1.932  1.00  0.640          H  
ATOM    399  HZ  PHE A  24     -67.312  40.214  -2.481  1.00  0.640          H  
ATOM    400  N   LEU A  25     -63.354  37.323   4.271  1.00  0.380          N  
ATOM    401  CA  LEU A  25     -62.400  36.460   4.939  1.00  0.380          C  
ATOM    402  C   LEU A  25     -63.013  35.807   6.175  1.00  0.380          C  
ATOM    403  O   LEU A  25     -62.865  34.597   6.368  1.00  0.400          O  
ATOM    404  CB  LEU A  25     -61.184  37.325   5.293  1.00  0.530          C  
ATOM    405  CG  LEU A  25     -60.417  37.860   4.053  1.00  0.530          C  
ATOM    406  CD1 LEU A  25     -59.466  38.925   4.447  1.00  0.530          C  
ATOM    407  CD2 LEU A  25     -59.647  36.758   3.359  1.00  0.530          C  
ATOM    408  H   LEU A  25     -63.165  38.330   4.200  1.00  0.460          H  
ATOM    409  HA  LEU A  25     -62.117  35.668   4.256  1.00  0.460          H  
ATOM    410 1HB  LEU A  25     -61.526  38.182   5.873  1.00  0.640          H  
ATOM    411 2HB  LEU A  25     -60.499  36.751   5.907  1.00  0.640          H  
ATOM    412  HG  LEU A  25     -61.128  38.282   3.386  1.00  0.640          H  
ATOM    413 1HD1 LEU A  25     -58.978  39.307   3.559  1.00  0.640          H  
ATOM    414 2HD1 LEU A  25     -60.005  39.733   4.934  1.00  0.640          H  
ATOM    415 3HD1 LEU A  25     -58.747  38.534   5.099  1.00  0.640          H  
ATOM    416 1HD2 LEU A  25     -59.136  37.184   2.496  1.00  0.640          H  
ATOM    417 2HD2 LEU A  25     -58.913  36.336   4.045  1.00  0.640          H  
ATOM    418 3HD2 LEU A  25     -60.315  35.980   3.021  1.00  0.640          H  
ATOM    419  N   GLU A  26     -63.774  36.574   6.968  1.00  0.360          N  
ATOM    420  CA  GLU A  26     -64.403  36.000   8.147  1.00  0.370          C  
ATOM    421  C   GLU A  26     -65.438  34.955   7.773  1.00  0.400          C  
ATOM    422  O   GLU A  26     -65.520  33.915   8.430  1.00  0.460          O  
ATOM    423  CB  GLU A  26     -65.042  37.080   9.022  1.00  0.510          C  
ATOM    424  CG  GLU A  26     -64.033  37.969   9.728  1.00  0.510          C  
ATOM    425  CD  GLU A  26     -64.648  39.066  10.550  1.00  0.510          C  
ATOM    426  OE1 GLU A  26     -65.855  39.150  10.617  1.00  0.510          O  
ATOM    427  OE2 GLU A  26     -63.891  39.844  11.094  1.00  0.510          O  
ATOM    428  H   GLU A  26     -63.866  37.577   6.780  1.00  0.430          H  
ATOM    429  HA  GLU A  26     -63.630  35.510   8.736  1.00  0.440          H  
ATOM    430 1HB  GLU A  26     -65.671  37.721   8.399  1.00  0.620          H  
ATOM    431 2HB  GLU A  26     -65.680  36.617   9.773  1.00  0.620          H  
ATOM    432 1HG  GLU A  26     -63.424  37.346  10.381  1.00  0.620          H  
ATOM    433 2HG  GLU A  26     -63.375  38.403   8.984  1.00  0.620          H  
ATOM    434  N   ARG A  27     -66.228  35.202   6.720  1.00  0.390          N  
ATOM    435  CA  ARG A  27     -67.208  34.201   6.349  1.00  0.410          C  
ATOM    436  C   ARG A  27     -66.497  32.934   5.931  1.00  0.400          C  
ATOM    437  O   ARG A  27     -66.868  31.844   6.363  1.00  0.430          O  
ATOM    438  CB  ARG A  27     -68.123  34.667   5.227  1.00  0.570          C  
ATOM    439  CG  ARG A  27     -69.140  35.735   5.622  1.00  0.570          C  
ATOM    440  CD  ARG A  27     -70.206  35.902   4.591  1.00  0.570          C  
ATOM    441  NE  ARG A  27     -69.687  36.349   3.293  1.00  0.570          N  
ATOM    442  CZ  ARG A  27     -69.490  37.634   2.911  1.00  0.570          C  
ATOM    443  NH1 ARG A  27     -69.745  38.635   3.722  1.00  0.570          N  
ATOM    444  NH2 ARG A  27     -69.046  37.882   1.698  1.00  0.570          N  
ATOM    445  H   ARG A  27     -66.166  36.092   6.214  1.00  0.470          H  
ATOM    446  HA  ARG A  27     -67.825  33.982   7.219  1.00  0.490          H  
ATOM    447 1HB  ARG A  27     -67.510  35.087   4.427  1.00  0.680          H  
ATOM    448 2HB  ARG A  27     -68.663  33.812   4.814  1.00  0.680          H  
ATOM    449 1HG  ARG A  27     -69.614  35.450   6.558  1.00  0.680          H  
ATOM    450 2HG  ARG A  27     -68.637  36.685   5.752  1.00  0.680          H  
ATOM    451 1HD  ARG A  27     -70.699  34.940   4.439  1.00  0.680          H  
ATOM    452 2HD  ARG A  27     -70.942  36.623   4.939  1.00  0.680          H  
ATOM    453  HE  ARG A  27     -69.478  35.628   2.613  1.00  0.680          H  
ATOM    454 1HH1 ARG A  27     -70.089  38.464   4.654  1.00  0.680          H  
ATOM    455 2HH1 ARG A  27     -69.604  39.584   3.402  1.00  0.680          H  
ATOM    456 1HH2 ARG A  27     -68.874  37.110   1.067  1.00  0.680          H  
ATOM    457 2HH2 ARG A  27     -68.908  38.840   1.404  1.00  0.680          H  
ATOM    458  N   ALA A  28     -65.420  33.055   5.145  1.00  0.380          N  
ATOM    459  CA  ALA A  28     -64.722  31.861   4.700  1.00  0.360          C  
ATOM    460  C   ALA A  28     -64.209  31.050   5.881  1.00  0.350          C  
ATOM    461  O   ALA A  28     -64.329  29.820   5.885  1.00  0.340          O  
ATOM    462  CB  ALA A  28     -63.569  32.250   3.803  1.00  0.510          C  
ATOM    463  H   ALA A  28     -65.124  33.975   4.800  1.00  0.460          H  
ATOM    464  HA  ALA A  28     -65.427  31.244   4.140  1.00  0.430          H  
ATOM    465 1HB  ALA A  28     -63.060  31.356   3.455  1.00  0.610          H  
ATOM    466 2HB  ALA A  28     -63.952  32.814   2.952  1.00  0.610          H  
ATOM    467 3HB  ALA A  28     -62.885  32.873   4.368  1.00  0.610          H  
ATOM    468  N   ALA A  29     -63.690  31.739   6.905  1.00  0.350          N  
ATOM    469  CA  ALA A  29     -63.185  31.080   8.098  1.00  0.340          C  
ATOM    470  C   ALA A  29     -64.273  30.279   8.802  1.00  0.360          C  
ATOM    471  O   ALA A  29     -64.025  29.185   9.303  1.00  0.410          O  
ATOM    472  CB  ALA A  29     -62.639  32.116   9.059  1.00  0.480          C  
ATOM    473  H   ALA A  29     -63.579  32.756   6.811  1.00  0.420          H  
ATOM    474  HA  ALA A  29     -62.395  30.401   7.798  1.00  0.410          H  
ATOM    475 1HB  ALA A  29     -62.237  31.627   9.937  1.00  0.580          H  
ATOM    476 2HB  ALA A  29     -61.871  32.686   8.576  1.00  0.580          H  
ATOM    477 3HB  ALA A  29     -63.440  32.787   9.353  1.00  0.580          H  
ATOM    478  N   VAL A  30     -65.484  30.826   8.825  1.00  0.370          N  
ATOM    479  CA  VAL A  30     -66.620  30.179   9.461  1.00  0.390          C  
ATOM    480  C   VAL A  30     -67.141  29.003   8.646  1.00  0.370          C  
ATOM    481  O   VAL A  30     -67.434  27.943   9.202  1.00  0.360          O  
ATOM    482  CB  VAL A  30     -67.747  31.200   9.723  1.00  0.540          C  
ATOM    483  CG1 VAL A  30     -69.020  30.496  10.239  1.00  0.540          C  
ATOM    484  CG2 VAL A  30     -67.254  32.211  10.758  1.00  0.540          C  
ATOM    485  H   VAL A  30     -65.604  31.753   8.397  1.00  0.440          H  
ATOM    486  HA  VAL A  30     -66.287  29.799  10.425  1.00  0.470          H  
ATOM    487  HB  VAL A  30     -67.991  31.713   8.791  1.00  0.650          H  
ATOM    488 1HG1 VAL A  30     -69.794  31.241  10.418  1.00  0.650          H  
ATOM    489 2HG1 VAL A  30     -69.385  29.779   9.504  1.00  0.650          H  
ATOM    490 3HG1 VAL A  30     -68.797  29.974  11.170  1.00  0.650          H  
ATOM    491 1HG2 VAL A  30     -68.029  32.951  10.945  1.00  0.650          H  
ATOM    492 2HG2 VAL A  30     -67.013  31.692  11.684  1.00  0.650          H  
ATOM    493 3HG2 VAL A  30     -66.364  32.711  10.390  1.00  0.650          H  
ATOM    494  N   GLU A  31     -67.304  29.198   7.337  1.00  0.360          N  
ATOM    495  CA  GLU A  31     -67.836  28.154   6.473  1.00  0.340          C  
ATOM    496  C   GLU A  31     -66.949  26.908   6.462  1.00  0.320          C  
ATOM    497  O   GLU A  31     -67.460  25.785   6.507  1.00  0.310          O  
ATOM    498  CB  GLU A  31     -67.972  28.693   5.046  1.00  0.480          C  
ATOM    499  CG  GLU A  31     -69.077  29.742   4.843  1.00  0.480          C  
ATOM    500  CD  GLU A  31     -69.034  30.347   3.467  1.00  0.480          C  
ATOM    501  OE1 GLU A  31     -68.103  30.050   2.754  1.00  0.480          O  
ATOM    502  OE2 GLU A  31     -69.914  31.106   3.132  1.00  0.480          O  
ATOM    503  H   GLU A  31     -67.061  30.108   6.939  1.00  0.430          H  
ATOM    504  HA  GLU A  31     -68.820  27.871   6.843  1.00  0.410          H  
ATOM    505 1HB  GLU A  31     -67.027  29.159   4.755  1.00  0.580          H  
ATOM    506 2HB  GLU A  31     -68.155  27.869   4.360  1.00  0.580          H  
ATOM    507 1HG  GLU A  31     -70.046  29.267   4.992  1.00  0.580          H  
ATOM    508 2HG  GLU A  31     -68.968  30.525   5.590  1.00  0.580          H  
ATOM    509  N   ASN A  32     -65.628  27.107   6.427  1.00  0.330          N  
ATOM    510  CA  ASN A  32     -64.677  26.007   6.430  1.00  0.320          C  
ATOM    511  C   ASN A  32     -63.298  26.505   6.848  1.00  0.320          C  
ATOM    512  O   ASN A  32     -62.475  26.868   5.999  1.00  0.320          O  
ATOM    513  CB  ASN A  32     -64.666  25.348   5.047  1.00  0.450          C  
ATOM    514  CG  ASN A  32     -63.818  24.065   4.871  1.00  0.450          C  
ATOM    515  OD1 ASN A  32     -62.662  23.880   5.316  1.00  0.450          O  
ATOM    516  ND2 ASN A  32     -64.430  23.125   4.180  1.00  0.450          N  
ATOM    517  H   ASN A  32     -65.278  28.069   6.361  1.00  0.400          H  
ATOM    518  HA  ASN A  32     -64.999  25.273   7.171  1.00  0.380          H  
ATOM    519 1HB  ASN A  32     -65.690  25.104   4.766  1.00  0.540          H  
ATOM    520 2HB  ASN A  32     -64.314  26.082   4.323  1.00  0.540          H  
ATOM    521 1HD2 ASN A  32     -63.975  22.251   4.000  1.00  0.540          H  
ATOM    522 2HD2 ASN A  32     -65.356  23.285   3.829  1.00  0.540          H  
ATOM    523  N   LEU A  33     -63.025  26.462   8.158  1.00  0.330          N  
ATOM    524  CA  LEU A  33     -61.766  26.984   8.650  1.00  0.330          C  
ATOM    525  C   LEU A  33     -60.554  26.195   8.124  1.00  0.310          C  
ATOM    526  O   LEU A  33     -59.591  26.820   7.674  1.00  0.310          O  
ATOM    527  CB  LEU A  33     -61.743  27.046  10.203  1.00  0.460          C  
ATOM    528  CG  LEU A  33     -60.455  27.610  10.865  1.00  0.460          C  
ATOM    529  CD1 LEU A  33     -60.247  29.076  10.447  1.00  0.460          C  
ATOM    530  CD2 LEU A  33     -60.565  27.493  12.388  1.00  0.460          C  
ATOM    531  H   LEU A  33     -63.741  26.156   8.801  1.00  0.400          H  
ATOM    532  HA  LEU A  33     -61.695  28.004   8.288  1.00  0.400          H  
ATOM    533 1HB  LEU A  33     -62.562  27.682  10.525  1.00  0.550          H  
ATOM    534 2HB  LEU A  33     -61.911  26.082  10.627  1.00  0.550          H  
ATOM    535  HG  LEU A  33     -59.606  27.043  10.524  1.00  0.550          H  
ATOM    536 1HD1 LEU A  33     -59.341  29.465  10.907  1.00  0.550          H  
ATOM    537 2HD1 LEU A  33     -60.154  29.145   9.380  1.00  0.550          H  
ATOM    538 3HD1 LEU A  33     -61.100  29.669  10.775  1.00  0.550          H  
ATOM    539 1HD2 LEU A  33     -59.656  27.879  12.852  1.00  0.550          H  
ATOM    540 2HD2 LEU A  33     -61.421  28.072  12.723  1.00  0.550          H  
ATOM    541 3HD2 LEU A  33     -60.701  26.447  12.672  1.00  0.550          H  
ATOM    542  N   PRO A  34     -60.538  24.832   8.121  1.00  0.310          N  
ATOM    543  CA  PRO A  34     -59.414  24.034   7.644  1.00  0.290          C  
ATOM    544  C   PRO A  34     -58.920  24.496   6.273  1.00  0.290          C  
ATOM    545  O   PRO A  34     -57.716  24.694   6.076  1.00  0.290          O  
ATOM    546  CB  PRO A  34     -60.041  22.636   7.538  1.00  0.430          C  
ATOM    547  CG  PRO A  34     -61.084  22.613   8.634  1.00  0.430          C  
ATOM    548  CD  PRO A  34     -61.691  23.987   8.595  1.00  0.430          C  
ATOM    549  HA  PRO A  34     -58.602  24.062   8.380  1.00  0.350          H  
ATOM    550 1HB  PRO A  34     -60.481  22.490   6.540  1.00  0.520          H  
ATOM    551 2HB  PRO A  34     -59.269  21.866   7.649  1.00  0.520          H  
ATOM    552 1HG  PRO A  34     -61.824  21.819   8.423  1.00  0.520          H  
ATOM    553 2HG  PRO A  34     -60.657  22.376   9.598  1.00  0.520          H  
ATOM    554 1HD  PRO A  34     -62.500  23.960   7.866  1.00  0.520          H  
ATOM    555 2HD  PRO A  34     -62.023  24.244   9.583  1.00  0.520          H  
ATOM    556  N   THR A  35     -59.873  24.744   5.361  1.00  0.300          N  
ATOM    557  CA  THR A  35     -59.579  25.181   4.008  1.00  0.300          C  
ATOM    558  C   THR A  35     -59.082  26.603   4.014  1.00  0.310          C  
ATOM    559  O   THR A  35     -58.051  26.904   3.413  1.00  0.300          O  
ATOM    560  CB  THR A  35     -60.810  25.066   3.097  1.00  0.420          C  
ATOM    561  OG1 THR A  35     -61.230  23.696   3.048  1.00  0.420          O  
ATOM    562  CG2 THR A  35     -60.470  25.535   1.692  1.00  0.420          C  
ATOM    563  H   THR A  35     -60.855  24.560   5.580  1.00  0.360          H  
ATOM    564  HA  THR A  35     -58.790  24.548   3.604  1.00  0.360          H  
ATOM    565  HB  THR A  35     -61.619  25.675   3.498  1.00  0.500          H  
ATOM    566  HG1 THR A  35     -61.637  23.474   3.901  1.00  0.500          H  
ATOM    567 1HG2 THR A  35     -61.346  25.442   1.056  1.00  0.500          H  
ATOM    568 2HG2 THR A  35     -60.156  26.577   1.711  1.00  0.500          H  
ATOM    569 3HG2 THR A  35     -59.663  24.928   1.287  1.00  0.500          H  
ATOM    570  N   PHE A  36     -59.792  27.485   4.712  1.00  0.310          N  
ATOM    571  CA  PHE A  36     -59.432  28.889   4.747  1.00  0.320          C  
ATOM    572  C   PHE A  36     -57.983  29.048   5.159  1.00  0.310          C  
ATOM    573  O   PHE A  36     -57.223  29.746   4.485  1.00  0.310          O  
ATOM    574  CB  PHE A  36     -60.364  29.631   5.699  1.00  0.440          C  
ATOM    575  CG  PHE A  36     -60.053  31.067   5.955  1.00  0.440          C  
ATOM    576  CD1 PHE A  36     -60.259  32.024   4.985  1.00  0.440          C  
ATOM    577  CD2 PHE A  36     -59.614  31.473   7.203  1.00  0.440          C  
ATOM    578  CE1 PHE A  36     -60.031  33.350   5.245  1.00  0.440          C  
ATOM    579  CE2 PHE A  36     -59.399  32.799   7.472  1.00  0.440          C  
ATOM    580  CZ  PHE A  36     -59.609  33.745   6.487  1.00  0.440          C  
ATOM    581  H   PHE A  36     -60.628  27.179   5.223  1.00  0.370          H  
ATOM    582  HA  PHE A  36     -59.553  29.300   3.744  1.00  0.380          H  
ATOM    583 1HB  PHE A  36     -61.391  29.563   5.325  1.00  0.530          H  
ATOM    584 2HB  PHE A  36     -60.353  29.118   6.652  1.00  0.530          H  
ATOM    585  HD1 PHE A  36     -60.608  31.716   3.999  1.00  0.530          H  
ATOM    586  HD2 PHE A  36     -59.453  30.736   7.978  1.00  0.530          H  
ATOM    587  HE1 PHE A  36     -60.197  34.086   4.473  1.00  0.530          H  
ATOM    588  HE2 PHE A  36     -59.057  33.109   8.467  1.00  0.530          H  
ATOM    589  HZ  PHE A  36     -59.435  34.800   6.701  1.00  0.530          H  
ATOM    590  N   LEU A  37     -57.587  28.401   6.249  1.00  0.310          N  
ATOM    591  CA  LEU A  37     -56.219  28.521   6.704  1.00  0.300          C  
ATOM    592  C   LEU A  37     -55.217  27.970   5.702  1.00  0.290          C  
ATOM    593  O   LEU A  37     -54.177  28.605   5.482  1.00  0.290          O  
ATOM    594  CB  LEU A  37     -56.082  27.820   8.039  1.00  0.420          C  
ATOM    595  CG  LEU A  37     -56.781  28.503   9.206  1.00  0.420          C  
ATOM    596  CD1 LEU A  37     -56.800  27.558  10.341  1.00  0.420          C  
ATOM    597  CD2 LEU A  37     -56.032  29.799   9.612  1.00  0.420          C  
ATOM    598  H   LEU A  37     -58.264  27.825   6.761  1.00  0.370          H  
ATOM    599  HA  LEU A  37     -56.004  29.570   6.822  1.00  0.360          H  
ATOM    600 1HB  LEU A  37     -56.496  26.813   7.938  1.00  0.510          H  
ATOM    601 2HB  LEU A  37     -55.028  27.745   8.282  1.00  0.510          H  
ATOM    602  HG  LEU A  37     -57.802  28.742   8.929  1.00  0.510          H  
ATOM    603 1HD1 LEU A  37     -57.302  28.006  11.196  1.00  0.510          H  
ATOM    604 2HD1 LEU A  37     -57.326  26.665  10.035  1.00  0.510          H  
ATOM    605 3HD1 LEU A  37     -55.793  27.312  10.599  1.00  0.510          H  
ATOM    606 1HD2 LEU A  37     -56.545  30.244  10.449  1.00  0.510          H  
ATOM    607 2HD2 LEU A  37     -55.006  29.565   9.900  1.00  0.510          H  
ATOM    608 3HD2 LEU A  37     -56.017  30.507   8.804  1.00  0.510          H  
ATOM    609  N   VAL A  38     -55.509  26.837   5.050  1.00  0.290          N  
ATOM    610  CA  VAL A  38     -54.563  26.332   4.061  1.00  0.290          C  
ATOM    611  C   VAL A  38     -54.419  27.316   2.911  1.00  0.290          C  
ATOM    612  O   VAL A  38     -53.297  27.567   2.464  1.00  0.280          O  
ATOM    613  CB  VAL A  38     -54.962  24.955   3.490  1.00  0.410          C  
ATOM    614  CG1 VAL A  38     -54.040  24.592   2.311  1.00  0.410          C  
ATOM    615  CG2 VAL A  38     -54.818  23.887   4.560  1.00  0.410          C  
ATOM    616  H   VAL A  38     -56.354  26.302   5.295  1.00  0.350          H  
ATOM    617  HA  VAL A  38     -53.590  26.224   4.535  1.00  0.350          H  
ATOM    618  HB  VAL A  38     -55.995  24.996   3.136  1.00  0.490          H  
ATOM    619 1HG1 VAL A  38     -54.324  23.614   1.921  1.00  0.490          H  
ATOM    620 2HG1 VAL A  38     -54.115  25.322   1.509  1.00  0.490          H  
ATOM    621 3HG1 VAL A  38     -53.016  24.552   2.667  1.00  0.490          H  
ATOM    622 1HG2 VAL A  38     -55.098  22.913   4.148  1.00  0.490          H  
ATOM    623 2HG2 VAL A  38     -53.787  23.850   4.887  1.00  0.490          H  
ATOM    624 3HG2 VAL A  38     -55.454  24.117   5.399  1.00  0.490          H  
ATOM    625  N   GLU A  39     -55.536  27.844   2.403  1.00  0.290          N  
ATOM    626  CA  GLU A  39     -55.482  28.784   1.294  1.00  0.300          C  
ATOM    627  C   GLU A  39     -54.738  30.069   1.672  1.00  0.300          C  
ATOM    628  O   GLU A  39     -53.955  30.584   0.869  1.00  0.300          O  
ATOM    629  CB  GLU A  39     -56.890  29.108   0.798  1.00  0.420          C  
ATOM    630  CG  GLU A  39     -57.608  27.972   0.081  1.00  0.420          C  
ATOM    631  CD  GLU A  39     -59.018  28.350  -0.297  1.00  0.420          C  
ATOM    632  OE1 GLU A  39     -59.473  29.372   0.160  1.00  0.420          O  
ATOM    633  OE2 GLU A  39     -59.634  27.623  -1.040  1.00  0.420          O  
ATOM    634  H   GLU A  39     -56.442  27.578   2.804  1.00  0.350          H  
ATOM    635  HA  GLU A  39     -54.944  28.309   0.476  1.00  0.360          H  
ATOM    636 1HB  GLU A  39     -57.509  29.425   1.641  1.00  0.500          H  
ATOM    637 2HB  GLU A  39     -56.837  29.920   0.094  1.00  0.500          H  
ATOM    638 1HG  GLU A  39     -57.054  27.713  -0.820  1.00  0.500          H  
ATOM    639 2HG  GLU A  39     -57.627  27.097   0.731  1.00  0.500          H  
ATOM    640  N   LEU A  40     -54.942  30.579   2.895  1.00  0.300          N  
ATOM    641  CA  LEU A  40     -54.218  31.773   3.315  1.00  0.300          C  
ATOM    642  C   LEU A  40     -52.745  31.471   3.386  1.00  0.300          C  
ATOM    643  O   LEU A  40     -51.909  32.273   2.969  1.00  0.300          O  
ATOM    644  CB  LEU A  40     -54.596  32.197   4.731  1.00  0.420          C  
ATOM    645  CG  LEU A  40     -55.958  32.744   5.027  1.00  0.420          C  
ATOM    646  CD1 LEU A  40     -56.042  32.837   6.507  1.00  0.420          C  
ATOM    647  CD2 LEU A  40     -56.142  34.092   4.430  1.00  0.420          C  
ATOM    648  H   LEU A  40     -55.641  30.146   3.507  1.00  0.360          H  
ATOM    649  HA  LEU A  40     -54.378  32.572   2.596  1.00  0.360          H  
ATOM    650 1HB  LEU A  40     -54.475  31.322   5.370  1.00  0.500          H  
ATOM    651 2HB  LEU A  40     -53.880  32.942   5.062  1.00  0.500          H  
ATOM    652  HG  LEU A  40     -56.727  32.083   4.656  1.00  0.500          H  
ATOM    653 1HD1 LEU A  40     -56.956  33.223   6.787  1.00  0.500          H  
ATOM    654 2HD1 LEU A  40     -55.915  31.864   6.942  1.00  0.500          H  
ATOM    655 3HD1 LEU A  40     -55.277  33.488   6.857  1.00  0.500          H  
ATOM    656 1HD2 LEU A  40     -57.127  34.474   4.693  1.00  0.500          H  
ATOM    657 2HD2 LEU A  40     -55.395  34.737   4.817  1.00  0.500          H  
ATOM    658 3HD2 LEU A  40     -56.056  34.046   3.368  1.00  0.500          H  
ATOM    659  N   SER A  41     -52.422  30.300   3.916  1.00  0.290          N  
ATOM    660  CA  SER A  41     -51.051  29.896   4.100  1.00  0.280          C  
ATOM    661  C   SER A  41     -50.381  29.770   2.744  1.00  0.280          C  
ATOM    662  O   SER A  41     -49.229  30.181   2.577  1.00  0.280          O  
ATOM    663  CB  SER A  41     -51.040  28.636   4.919  1.00  0.400          C  
ATOM    664  OG  SER A  41     -51.571  28.885   6.185  1.00  0.400          O  
ATOM    665  H   SER A  41     -53.156  29.683   4.265  1.00  0.350          H  
ATOM    666  HA  SER A  41     -50.524  30.663   4.661  1.00  0.340          H  
ATOM    667 1HB  SER A  41     -51.584  27.839   4.423  1.00  0.480          H  
ATOM    668 2HB  SER A  41     -50.057  28.337   5.049  1.00  0.480          H  
ATOM    669  HG  SER A  41     -52.544  28.850   6.075  1.00  0.480          H  
ATOM    670  N   ARG A  42     -51.116  29.242   1.766  1.00  0.270          N  
ATOM    671  CA  ARG A  42     -50.634  29.120   0.407  1.00  0.270          C  
ATOM    672  C   ARG A  42     -50.299  30.504  -0.159  1.00  0.280          C  
ATOM    673  O   ARG A  42     -49.277  30.662  -0.827  1.00  0.280          O  
ATOM    674  CB  ARG A  42     -51.673  28.415  -0.441  1.00  0.380          C  
ATOM    675  CG  ARG A  42     -51.275  28.075  -1.852  1.00  0.380          C  
ATOM    676  CD  ARG A  42     -52.364  27.320  -2.517  1.00  0.380          C  
ATOM    677  NE  ARG A  42     -52.592  26.000  -1.880  1.00  0.380          N  
ATOM    678  CZ  ARG A  42     -53.777  25.328  -1.858  1.00  0.380          C  
ATOM    679  NH1 ARG A  42     -54.854  25.845  -2.426  1.00  0.380          N  
ATOM    680  NH2 ARG A  42     -53.865  24.138  -1.268  1.00  0.380          N  
ATOM    681  H   ARG A  42     -52.036  28.857   1.997  1.00  0.320          H  
ATOM    682  HA  ARG A  42     -49.728  28.522   0.413  1.00  0.320          H  
ATOM    683 1HB  ARG A  42     -51.980  27.503   0.063  1.00  0.450          H  
ATOM    684 2HB  ARG A  42     -52.550  29.043  -0.514  1.00  0.450          H  
ATOM    685 1HG  ARG A  42     -51.091  28.991  -2.415  1.00  0.450          H  
ATOM    686 2HG  ARG A  42     -50.375  27.464  -1.845  1.00  0.450          H  
ATOM    687 1HD  ARG A  42     -53.277  27.907  -2.446  1.00  0.450          H  
ATOM    688 2HD  ARG A  42     -52.108  27.158  -3.564  1.00  0.450          H  
ATOM    689  HE  ARG A  42     -51.783  25.554  -1.435  1.00  0.450          H  
ATOM    690 1HH1 ARG A  42     -54.812  26.742  -2.883  1.00  0.450          H  
ATOM    691 2HH1 ARG A  42     -55.730  25.339  -2.406  1.00  0.450          H  
ATOM    692 1HH2 ARG A  42     -53.057  23.708  -0.829  1.00  0.450          H  
ATOM    693 2HH2 ARG A  42     -54.743  23.643  -1.256  1.00  0.450          H  
ATOM    694  N   VAL A  43     -51.158  31.513   0.103  1.00  0.290          N  
ATOM    695  CA  VAL A  43     -50.887  32.883  -0.354  1.00  0.300          C  
ATOM    696  C   VAL A  43     -49.646  33.444   0.350  1.00  0.290          C  
ATOM    697  O   VAL A  43     -48.763  33.988  -0.310  1.00  0.290          O  
ATOM    698  CB  VAL A  43     -52.098  33.834  -0.117  1.00  0.420          C  
ATOM    699  CG1 VAL A  43     -51.706  35.324  -0.433  1.00  0.420          C  
ATOM    700  CG2 VAL A  43     -53.261  33.403  -0.998  1.00  0.420          C  
ATOM    701  H   VAL A  43     -52.034  31.288   0.589  1.00  0.350          H  
ATOM    702  HA  VAL A  43     -50.691  32.850  -1.425  1.00  0.360          H  
ATOM    703  HB  VAL A  43     -52.398  33.779   0.926  1.00  0.500          H  
ATOM    704 1HG1 VAL A  43     -52.552  35.971  -0.259  1.00  0.500          H  
ATOM    705 2HG1 VAL A  43     -50.897  35.640   0.207  1.00  0.500          H  
ATOM    706 3HG1 VAL A  43     -51.400  35.415  -1.463  1.00  0.500          H  
ATOM    707 1HG2 VAL A  43     -54.116  34.057  -0.831  1.00  0.500          H  
ATOM    708 2HG2 VAL A  43     -52.957  33.452  -2.032  1.00  0.500          H  
ATOM    709 3HG2 VAL A  43     -53.538  32.383  -0.762  1.00  0.500          H  
ATOM    710  N   LEU A  44     -49.564  33.284   1.678  1.00  0.290          N  
ATOM    711  CA  LEU A  44     -48.441  33.771   2.487  1.00  0.290          C  
ATOM    712  C   LEU A  44     -47.120  33.257   1.949  1.00  0.280          C  
ATOM    713  O   LEU A  44     -46.127  33.988   1.889  1.00  0.280          O  
ATOM    714  CB  LEU A  44     -48.608  33.307   3.958  1.00  0.410          C  
ATOM    715  CG  LEU A  44     -47.445  33.616   4.994  1.00  0.410          C  
ATOM    716  CD1 LEU A  44     -47.208  35.126   5.173  1.00  0.410          C  
ATOM    717  CD2 LEU A  44     -47.804  32.963   6.328  1.00  0.410          C  
ATOM    718  H   LEU A  44     -50.342  32.816   2.149  1.00  0.350          H  
ATOM    719  HA  LEU A  44     -48.440  34.852   2.456  1.00  0.350          H  
ATOM    720 1HB  LEU A  44     -49.524  33.739   4.351  1.00  0.490          H  
ATOM    721 2HB  LEU A  44     -48.733  32.233   3.950  1.00  0.490          H  
ATOM    722  HG  LEU A  44     -46.534  33.176   4.629  1.00  0.490          H  
ATOM    723 1HD1 LEU A  44     -46.397  35.291   5.887  1.00  0.490          H  
ATOM    724 2HD1 LEU A  44     -46.934  35.573   4.219  1.00  0.490          H  
ATOM    725 3HD1 LEU A  44     -48.109  35.593   5.539  1.00  0.490          H  
ATOM    726 1HD2 LEU A  44     -47.008  33.126   7.042  1.00  0.490          H  
ATOM    727 2HD2 LEU A  44     -48.717  33.388   6.706  1.00  0.490          H  
ATOM    728 3HD2 LEU A  44     -47.938  31.897   6.169  1.00  0.490          H  
ATOM    729  N   ALA A  45     -47.105  31.979   1.602  1.00  0.270          N  
ATOM    730  CA  ALA A  45     -45.934  31.275   1.124  1.00  0.260          C  
ATOM    731  C   ALA A  45     -45.606  31.445  -0.357  1.00  0.270          C  
ATOM    732  O   ALA A  45     -44.594  30.904  -0.798  1.00  0.260          O  
ATOM    733  CB  ALA A  45     -46.130  29.796   1.397  1.00  0.370          C  
ATOM    734  H   ALA A  45     -47.963  31.433   1.740  1.00  0.320          H  
ATOM    735  HA  ALA A  45     -45.085  31.649   1.682  1.00  0.310          H  
ATOM    736 1HB  ALA A  45     -45.240  29.244   1.102  1.00  0.440          H  
ATOM    737 2HB  ALA A  45     -46.314  29.649   2.456  1.00  0.440          H  
ATOM    738 3HB  ALA A  45     -46.992  29.451   0.823  1.00  0.440          H  
ATOM    739  N   ASN A  46     -46.439  32.133  -1.132  1.00  0.270          N  
ATOM    740  CA  ASN A  46     -46.216  32.242  -2.564  1.00  0.270          C  
ATOM    741  C   ASN A  46     -45.455  33.521  -2.951  1.00  0.280          C  
ATOM    742  O   ASN A  46     -46.062  34.593  -3.024  1.00  0.290          O  
ATOM    743  CB  ASN A  46     -47.531  32.151  -3.306  1.00  0.380          C  
ATOM    744  CG  ASN A  46     -47.404  32.170  -4.830  1.00  0.380          C  
ATOM    745  OD1 ASN A  46     -46.435  32.675  -5.438  1.00  0.380          O  
ATOM    746  ND2 ASN A  46     -48.401  31.609  -5.478  1.00  0.380          N  
ATOM    747  H   ASN A  46     -47.253  32.612  -0.729  1.00  0.320          H  
ATOM    748  HA  ASN A  46     -45.654  31.365  -2.846  1.00  0.320          H  
ATOM    749 1HB  ASN A  46     -48.032  31.227  -3.015  1.00  0.450          H  
ATOM    750 2HB  ASN A  46     -48.159  32.956  -2.980  1.00  0.450          H  
ATOM    751 1HD2 ASN A  46     -48.397  31.581  -6.480  1.00  0.450          H  
ATOM    752 2HD2 ASN A  46     -49.165  31.209  -4.971  1.00  0.450          H  
ATOM    753  N   PRO A  47     -44.165  33.443  -3.333  1.00  0.280          N  
ATOM    754  CA  PRO A  47     -43.281  34.564  -3.611  1.00  0.280          C  
ATOM    755  C   PRO A  47     -43.750  35.432  -4.777  1.00  0.290          C  
ATOM    756  O   PRO A  47     -43.240  36.533  -4.968  1.00  0.290          O  
ATOM    757  CB  PRO A  47     -41.944  33.884  -3.932  1.00  0.420          C  
ATOM    758  CG  PRO A  47     -42.309  32.508  -4.417  1.00  0.420          C  
ATOM    759  CD  PRO A  47     -43.535  32.122  -3.626  1.00  0.420          C  
ATOM    760  HA  PRO A  47     -43.192  35.172  -2.705  1.00  0.340          H  
ATOM    761 1HB  PRO A  47     -41.401  34.473  -4.688  1.00  0.500          H  
ATOM    762 2HB  PRO A  47     -41.314  33.862  -3.029  1.00  0.500          H  
ATOM    763 1HG  PRO A  47     -42.490  32.522  -5.504  1.00  0.500          H  
ATOM    764 2HG  PRO A  47     -41.469  31.817  -4.248  1.00  0.500          H  
ATOM    765 1HD  PRO A  47     -44.151  31.506  -4.299  1.00  0.500          H  
ATOM    766 2HD  PRO A  47     -43.253  31.598  -2.702  1.00  0.500          H  
ATOM    767  N   GLY A  48     -44.670  34.916  -5.601  1.00  0.290          N  
ATOM    768  CA  GLY A  48     -45.171  35.665  -6.743  1.00  0.290          C  
ATOM    769  C   GLY A  48     -46.242  36.686  -6.349  1.00  0.300          C  
ATOM    770  O   GLY A  48     -46.678  37.489  -7.180  1.00  0.300          O  
ATOM    771  H   GLY A  48     -45.087  34.004  -5.421  1.00  0.350          H  
ATOM    772 1HA  GLY A  48     -44.342  36.173  -7.232  1.00  0.350          H  
ATOM    773 2HA  GLY A  48     -45.588  34.965  -7.466  1.00  0.350          H  
ATOM    774  N   ASN A  49     -46.676  36.653  -5.089  1.00  0.300          N  
ATOM    775  CA  ASN A  49     -47.691  37.575  -4.605  1.00  0.310          C  
ATOM    776  C   ASN A  49     -47.074  38.840  -4.039  1.00  0.310          C  
ATOM    777  O   ASN A  49     -45.910  38.861  -3.639  1.00  0.310          O  
ATOM    778  CB  ASN A  49     -48.617  36.911  -3.611  1.00  0.430          C  
ATOM    779  CG  ASN A  49     -49.532  35.969  -4.264  1.00  0.430          C  
ATOM    780  OD1 ASN A  49     -50.018  36.242  -5.366  1.00  0.430          O  
ATOM    781  ND2 ASN A  49     -49.795  34.875  -3.629  1.00  0.430          N  
ATOM    782  H   ASN A  49     -46.283  35.964  -4.442  1.00  0.360          H  
ATOM    783  HA  ASN A  49     -48.298  37.888  -5.454  1.00  0.370          H  
ATOM    784 1HB  ASN A  49     -48.026  36.353  -2.889  1.00  0.520          H  
ATOM    785 2HB  ASN A  49     -49.182  37.653  -3.070  1.00  0.520          H  
ATOM    786 1HD2 ASN A  49     -50.406  34.195  -4.034  1.00  0.520          H  
ATOM    787 2HD2 ASN A  49     -49.372  34.695  -2.725  1.00  0.520          H  
ATOM    788  N   SER A  50     -47.875  39.895  -4.000  1.00  0.330          N  
ATOM    789  CA  SER A  50     -47.466  41.180  -3.458  1.00  0.330          C  
ATOM    790  C   SER A  50     -47.259  41.095  -1.962  1.00  0.320          C  
ATOM    791  O   SER A  50     -47.822  40.218  -1.297  1.00  0.320          O  
ATOM    792  CB  SER A  50     -48.559  42.193  -3.758  1.00  0.460          C  
ATOM    793  OG  SER A  50     -49.742  41.890  -3.027  1.00  0.460          O  
ATOM    794  H   SER A  50     -48.818  39.810  -4.354  1.00  0.400          H  
ATOM    795  HA  SER A  50     -46.530  41.481  -3.933  1.00  0.400          H  
ATOM    796 1HB  SER A  50     -48.219  43.196  -3.509  1.00  0.550          H  
ATOM    797 2HB  SER A  50     -48.782  42.177  -4.823  1.00  0.550          H  
ATOM    798  HG  SER A  50     -50.484  42.365  -3.490  1.00  0.550          H  
ATOM    799  N   GLN A  51     -46.511  42.048  -1.389  1.00  0.310          N  
ATOM    800  CA  GLN A  51     -46.319  41.997   0.055  1.00  0.300          C  
ATOM    801  C   GLN A  51     -47.634  42.132   0.771  1.00  0.320          C  
ATOM    802  O   GLN A  51     -47.848  41.505   1.798  1.00  0.310          O  
ATOM    803  CB  GLN A  51     -45.365  43.077   0.578  1.00  0.420          C  
ATOM    804  CG  GLN A  51     -43.904  42.891   0.208  1.00  0.420          C  
ATOM    805  CD  GLN A  51     -43.033  44.001   0.778  1.00  0.420          C  
ATOM    806  OE1 GLN A  51     -43.553  45.011   1.270  1.00  0.420          O  
ATOM    807  NE2 GLN A  51     -41.721  43.819   0.718  1.00  0.420          N  
ATOM    808  H   GLN A  51     -46.066  42.761  -1.951  1.00  0.370          H  
ATOM    809  HA  GLN A  51     -45.899  41.024   0.310  1.00  0.360          H  
ATOM    810 1HB  GLN A  51     -45.686  44.051   0.211  1.00  0.510          H  
ATOM    811 2HB  GLN A  51     -45.427  43.109   1.670  1.00  0.510          H  
ATOM    812 1HG  GLN A  51     -43.554  41.942   0.614  1.00  0.510          H  
ATOM    813 2HG  GLN A  51     -43.803  42.893  -0.874  1.00  0.510          H  
ATOM    814 1HE2 GLN A  51     -41.091  44.512   1.078  1.00  0.510          H  
ATOM    815 2HE2 GLN A  51     -41.339  42.978   0.296  1.00  0.510          H  
ATOM    816  N   VAL A  52     -48.545  42.943   0.256  1.00  0.330          N  
ATOM    817  CA  VAL A  52     -49.774  43.093   0.997  1.00  0.350          C  
ATOM    818  C   VAL A  52     -50.523  41.782   1.036  1.00  0.340          C  
ATOM    819  O   VAL A  52     -51.024  41.403   2.087  1.00  0.340          O  
ATOM    820  CB  VAL A  52     -50.698  44.160   0.404  1.00  0.480          C  
ATOM    821  CG1 VAL A  52     -52.035  44.120   1.140  1.00  0.480          C  
ATOM    822  CG2 VAL A  52     -50.066  45.537   0.536  1.00  0.480          C  
ATOM    823  H   VAL A  52     -48.369  43.428  -0.612  1.00  0.400          H  
ATOM    824  HA  VAL A  52     -49.527  43.382   2.019  1.00  0.420          H  
ATOM    825  HB  VAL A  52     -50.886  43.930  -0.645  1.00  0.580          H  
ATOM    826 1HG1 VAL A  52     -52.695  44.853   0.704  1.00  0.580          H  
ATOM    827 2HG1 VAL A  52     -52.493  43.152   1.062  1.00  0.580          H  
ATOM    828 3HG1 VAL A  52     -51.883  44.345   2.197  1.00  0.580          H  
ATOM    829 1HG2 VAL A  52     -50.736  46.288   0.113  1.00  0.580          H  
ATOM    830 2HG2 VAL A  52     -49.895  45.757   1.590  1.00  0.580          H  
ATOM    831 3HG2 VAL A  52     -49.118  45.560   0.005  1.00  0.580          H  
ATOM    832  N   ALA A  53     -50.662  41.106  -0.106  1.00  0.330          N  
ATOM    833  CA  ALA A  53     -51.401  39.854  -0.107  1.00  0.320          C  
ATOM    834  C   ALA A  53     -50.759  38.798   0.784  1.00  0.310          C  
ATOM    835  O   ALA A  53     -51.459  38.090   1.513  1.00  0.310          O  
ATOM    836  CB  ALA A  53     -51.483  39.301  -1.507  1.00  0.450          C  
ATOM    837  H   ALA A  53     -50.252  41.463  -0.972  1.00  0.400          H  
ATOM    838  HA  ALA A  53     -52.406  40.057   0.265  1.00  0.380          H  
ATOM    839 1HB  ALA A  53     -52.056  38.381  -1.487  1.00  0.540          H  
ATOM    840 2HB  ALA A  53     -51.956  40.014  -2.160  1.00  0.540          H  
ATOM    841 3HB  ALA A  53     -50.478  39.105  -1.860  1.00  0.540          H  
ATOM    842  N   ARG A  54     -49.423  38.707   0.759  1.00  0.310          N  
ATOM    843  CA  ARG A  54     -48.751  37.683   1.539  1.00  0.300          C  
ATOM    844  C   ARG A  54     -48.878  37.966   3.027  1.00  0.300          C  
ATOM    845  O   ARG A  54     -49.262  37.088   3.810  1.00  0.300          O  
ATOM    846  CB  ARG A  54     -47.275  37.609   1.162  1.00  0.420          C  
ATOM    847  CG  ARG A  54     -46.997  37.094  -0.260  1.00  0.420          C  
ATOM    848  CD  ARG A  54     -45.546  36.964  -0.563  1.00  0.420          C  
ATOM    849  NE  ARG A  54     -44.970  35.865   0.195  1.00  0.420          N  
ATOM    850  CZ  ARG A  54     -43.674  35.537   0.340  1.00  0.420          C  
ATOM    851  NH1 ARG A  54     -42.682  36.228  -0.218  1.00  0.420          N  
ATOM    852  NH2 ARG A  54     -43.470  34.479   1.077  1.00  0.420          N  
ATOM    853  H   ARG A  54     -48.877  39.325   0.148  1.00  0.370          H  
ATOM    854  HA  ARG A  54     -49.213  36.727   1.320  1.00  0.360          H  
ATOM    855 1HB  ARG A  54     -46.837  38.605   1.238  1.00  0.510          H  
ATOM    856 2HB  ARG A  54     -46.750  36.962   1.867  1.00  0.510          H  
ATOM    857 1HG  ARG A  54     -47.443  36.112  -0.379  1.00  0.510          H  
ATOM    858 2HG  ARG A  54     -47.430  37.774  -0.980  1.00  0.510          H  
ATOM    859 1HD  ARG A  54     -45.418  36.758  -1.630  1.00  0.510          H  
ATOM    860 2HD  ARG A  54     -45.034  37.886  -0.301  1.00  0.510          H  
ATOM    861  HE  ARG A  54     -45.620  35.248   0.700  1.00  0.510          H  
ATOM    862 1HH1 ARG A  54     -42.883  37.039  -0.781  1.00  0.510          H  
ATOM    863 2HH1 ARG A  54     -41.693  35.945  -0.072  1.00  0.510          H  
ATOM    864 1HH2 ARG A  54     -44.325  34.027   1.469  1.00  0.510          H  
ATOM    865 2HH2 ARG A  54     -42.538  34.106   1.275  1.00  0.510          H  
ATOM    866  N   VAL A  55     -48.641  39.223   3.403  1.00  0.310          N  
ATOM    867  CA  VAL A  55     -48.697  39.651   4.783  1.00  0.310          C  
ATOM    868  C   VAL A  55     -50.105  39.562   5.309  1.00  0.320          C  
ATOM    869  O   VAL A  55     -50.303  39.061   6.415  1.00  0.320          O  
ATOM    870  CB  VAL A  55     -48.151  41.072   4.917  1.00  0.430          C  
ATOM    871  CG1 VAL A  55     -48.370  41.626   6.348  1.00  0.430          C  
ATOM    872  CG2 VAL A  55     -46.679  41.034   4.573  1.00  0.430          C  
ATOM    873  H   VAL A  55     -48.376  39.912   2.695  1.00  0.370          H  
ATOM    874  HA  VAL A  55     -48.063  38.989   5.370  1.00  0.370          H  
ATOM    875  HB  VAL A  55     -48.675  41.725   4.216  1.00  0.520          H  
ATOM    876 1HG1 VAL A  55     -47.969  42.636   6.407  1.00  0.520          H  
ATOM    877 2HG1 VAL A  55     -49.431  41.656   6.583  1.00  0.520          H  
ATOM    878 3HG1 VAL A  55     -47.861  40.994   7.070  1.00  0.520          H  
ATOM    879 1HG2 VAL A  55     -46.294  42.035   4.625  1.00  0.520          H  
ATOM    880 2HG2 VAL A  55     -46.158  40.388   5.276  1.00  0.520          H  
ATOM    881 3HG2 VAL A  55     -46.522  40.652   3.575  1.00  0.520          H  
ATOM    882  N   ALA A  56     -51.082  40.046   4.532  1.00  0.330          N  
ATOM    883  CA  ALA A  56     -52.471  39.992   4.923  1.00  0.330          C  
ATOM    884  C   ALA A  56     -52.876  38.554   5.156  1.00  0.330          C  
ATOM    885  O   ALA A  56     -53.620  38.287   6.104  1.00  0.330          O  
ATOM    886  CB  ALA A  56     -53.340  40.631   3.863  1.00  0.460          C  
ATOM    887  H   ALA A  56     -50.859  40.488   3.643  1.00  0.400          H  
ATOM    888  HA  ALA A  56     -52.591  40.531   5.854  1.00  0.400          H  
ATOM    889 1HB  ALA A  56     -54.390  40.594   4.156  1.00  0.550          H  
ATOM    890 2HB  ALA A  56     -53.042  41.668   3.719  1.00  0.550          H  
ATOM    891 3HB  ALA A  56     -53.194  40.094   2.945  1.00  0.550          H  
ATOM    892  N   ALA A  57     -52.390  37.611   4.330  1.00  0.320          N  
ATOM    893  CA  ALA A  57     -52.722  36.230   4.602  1.00  0.310          C  
ATOM    894  C   ALA A  57     -52.181  35.837   5.959  1.00  0.310          C  
ATOM    895  O   ALA A  57     -52.890  35.239   6.770  1.00  0.310          O  
ATOM    896  CB  ALA A  57     -52.133  35.308   3.572  1.00  0.440          C  
ATOM    897  H   ALA A  57     -51.852  37.862   3.491  1.00  0.380          H  
ATOM    898  HA  ALA A  57     -53.797  36.143   4.613  1.00  0.370          H  
ATOM    899 1HB  ALA A  57     -52.416  34.332   3.837  1.00  0.530          H  
ATOM    900 2HB  ALA A  57     -52.486  35.534   2.597  1.00  0.530          H  
ATOM    901 3HB  ALA A  57     -51.056  35.394   3.577  1.00  0.530          H  
ATOM    902  N   GLY A  58     -50.938  36.246   6.237  1.00  0.310          N  
ATOM    903  CA  GLY A  58     -50.304  35.955   7.509  1.00  0.300          C  
ATOM    904  C   GLY A  58     -51.076  36.541   8.681  1.00  0.310          C  
ATOM    905  O   GLY A  58     -51.219  35.893   9.723  1.00  0.310          O  
ATOM    906  H   GLY A  58     -50.396  36.710   5.498  1.00  0.370          H  
ATOM    907 1HA  GLY A  58     -50.226  34.885   7.626  1.00  0.360          H  
ATOM    908 2HA  GLY A  58     -49.290  36.348   7.504  1.00  0.360          H  
ATOM    909  N   LEU A  59     -51.603  37.751   8.510  1.00  0.320          N  
ATOM    910  CA  LEU A  59     -52.377  38.389   9.560  1.00  0.330          C  
ATOM    911  C   LEU A  59     -53.675  37.635   9.817  1.00  0.320          C  
ATOM    912  O   LEU A  59     -54.063  37.465  10.971  1.00  0.330          O  
ATOM    913  CB  LEU A  59     -52.686  39.843   9.185  1.00  0.460          C  
ATOM    914  CG  LEU A  59     -51.467  40.822   9.129  1.00  0.460          C  
ATOM    915  CD1 LEU A  59     -51.925  42.148   8.544  1.00  0.460          C  
ATOM    916  CD2 LEU A  59     -50.875  41.032  10.524  1.00  0.460          C  
ATOM    917  H   LEU A  59     -51.385  38.242   7.640  1.00  0.380          H  
ATOM    918  HA  LEU A  59     -51.798  38.360  10.476  1.00  0.400          H  
ATOM    919 1HB  LEU A  59     -53.156  39.842   8.205  1.00  0.550          H  
ATOM    920 2HB  LEU A  59     -53.403  40.237   9.903  1.00  0.550          H  
ATOM    921  HG  LEU A  59     -50.703  40.410   8.480  1.00  0.550          H  
ATOM    922 1HD1 LEU A  59     -51.076  42.829   8.486  1.00  0.550          H  
ATOM    923 2HD1 LEU A  59     -52.326  41.997   7.552  1.00  0.550          H  
ATOM    924 3HD1 LEU A  59     -52.693  42.581   9.180  1.00  0.550          H  
ATOM    925 1HD2 LEU A  59     -50.031  41.720  10.450  1.00  0.550          H  
ATOM    926 2HD2 LEU A  59     -51.633  41.455  11.185  1.00  0.550          H  
ATOM    927 3HD2 LEU A  59     -50.522  40.094  10.931  1.00  0.550          H  
ATOM    928  N   GLN A  60     -54.340  37.163   8.755  1.00  0.320          N  
ATOM    929  CA  GLN A  60     -55.580  36.404   8.926  1.00  0.320          C  
ATOM    930  C   GLN A  60     -55.304  35.073   9.634  1.00  0.320          C  
ATOM    931  O   GLN A  60     -56.122  34.609  10.441  1.00  0.320          O  
ATOM    932  CB  GLN A  60     -56.249  36.161   7.580  1.00  0.450          C  
ATOM    933  CG  GLN A  60     -56.805  37.374   6.890  1.00  0.450          C  
ATOM    934  CD  GLN A  60     -57.956  38.031   7.611  1.00  0.450          C  
ATOM    935  OE1 GLN A  60     -58.858  37.340   8.096  1.00  0.450          O  
ATOM    936  NE2 GLN A  60     -57.945  39.370   7.655  1.00  0.450          N  
ATOM    937  H   GLN A  60     -53.998  37.391   7.814  1.00  0.380          H  
ATOM    938  HA  GLN A  60     -56.254  36.983   9.552  1.00  0.380          H  
ATOM    939 1HB  GLN A  60     -55.510  35.752   6.909  1.00  0.540          H  
ATOM    940 2HB  GLN A  60     -57.047  35.436   7.692  1.00  0.540          H  
ATOM    941 1HG  GLN A  60     -56.017  38.109   6.771  1.00  0.540          H  
ATOM    942 2HG  GLN A  60     -57.156  37.050   5.922  1.00  0.540          H  
ATOM    943 1HE2 GLN A  60     -58.708  39.905   8.080  1.00  0.540          H  
ATOM    944 2HE2 GLN A  60     -57.195  39.877   7.233  1.00  0.540          H  
ATOM    945  N   ILE A  61     -54.132  34.480   9.354  1.00  0.320          N  
ATOM    946  CA  ILE A  61     -53.717  33.250  10.015  1.00  0.310          C  
ATOM    947  C   ILE A  61     -53.474  33.557  11.485  1.00  0.310          C  
ATOM    948  O   ILE A  61     -54.030  32.912  12.363  1.00  0.310          O  
ATOM    949  CB  ILE A  61     -52.426  32.675   9.371  1.00  0.440          C  
ATOM    950  CG1 ILE A  61     -52.733  32.214   7.972  1.00  0.440          C  
ATOM    951  CG2 ILE A  61     -51.822  31.540  10.221  1.00  0.440          C  
ATOM    952  CD1 ILE A  61     -51.543  31.938   7.126  1.00  0.440          C  
ATOM    953  H   ILE A  61     -53.548  34.895   8.617  1.00  0.380          H  
ATOM    954  HA  ILE A  61     -54.516  32.517   9.935  1.00  0.370          H  
ATOM    955  HB  ILE A  61     -51.705  33.468   9.279  1.00  0.530          H  
ATOM    956 1HG1 ILE A  61     -53.346  31.314   8.018  1.00  0.530          H  
ATOM    957 2HG1 ILE A  61     -53.282  32.974   7.490  1.00  0.530          H  
ATOM    958 1HG2 ILE A  61     -50.916  31.163   9.767  1.00  0.530          H  
ATOM    959 2HG2 ILE A  61     -51.578  31.921  11.192  1.00  0.530          H  
ATOM    960 3HG2 ILE A  61     -52.543  30.727  10.315  1.00  0.530          H  
ATOM    961 1HD1 ILE A  61     -51.887  31.657   6.168  1.00  0.530          H  
ATOM    962 2HD1 ILE A  61     -50.955  32.830   7.041  1.00  0.530          H  
ATOM    963 3HD1 ILE A  61     -50.937  31.143   7.537  1.00  0.530          H  
ATOM    964  N   LYS A  62     -52.684  34.586  11.776  1.00  0.310          N  
ATOM    965  CA  LYS A  62     -52.403  34.955  13.158  1.00  0.320          C  
ATOM    966  C   LYS A  62     -53.678  35.225  13.949  1.00  0.320          C  
ATOM    967  O   LYS A  62     -53.855  34.732  15.066  1.00  0.320          O  
ATOM    968  CB  LYS A  62     -51.504  36.186  13.229  1.00  0.440          C  
ATOM    969  CG  LYS A  62     -51.183  36.628  14.670  1.00  0.440          C  
ATOM    970  CD  LYS A  62     -50.182  37.778  14.731  1.00  0.440          C  
ATOM    971  CE  LYS A  62     -50.767  39.100  14.238  1.00  0.440          C  
ATOM    972  NZ  LYS A  62     -49.876  40.246  14.580  1.00  0.440          N  
ATOM    973  H   LYS A  62     -52.253  35.115  11.016  1.00  0.370          H  
ATOM    974  HA  LYS A  62     -51.883  34.126  13.634  1.00  0.380          H  
ATOM    975 1HB  LYS A  62     -50.566  35.988  12.703  1.00  0.530          H  
ATOM    976 2HB  LYS A  62     -52.000  37.010  12.717  1.00  0.530          H  
ATOM    977 1HG  LYS A  62     -52.103  36.949  15.168  1.00  0.530          H  
ATOM    978 2HG  LYS A  62     -50.779  35.778  15.226  1.00  0.530          H  
ATOM    979 1HD  LYS A  62     -49.820  37.899  15.753  1.00  0.530          H  
ATOM    980 2HD  LYS A  62     -49.339  37.537  14.094  1.00  0.530          H  
ATOM    981 1HE  LYS A  62     -50.866  39.052  13.157  1.00  0.530          H  
ATOM    982 2HE  LYS A  62     -51.753  39.263  14.677  1.00  0.530          H  
ATOM    983 1HZ  LYS A  62     -50.265  41.103  14.226  1.00  0.530          H  
ATOM    984 2HZ  LYS A  62     -49.780  40.308  15.581  1.00  0.530          H  
ATOM    985 3HZ  LYS A  62     -48.943  40.086  14.169  1.00  0.530          H  
ATOM    986  N   ASN A  63     -54.625  35.925  13.334  1.00  0.320          N  
ATOM    987  CA  ASN A  63     -55.860  36.318  13.996  1.00  0.330          C  
ATOM    988  C   ASN A  63     -56.840  35.162  14.189  1.00  0.330          C  
ATOM    989  O   ASN A  63     -57.910  35.341  14.773  1.00  0.330          O  
ATOM    990  CB  ASN A  63     -56.528  37.413  13.194  1.00  0.460          C  
ATOM    991  CG  ASN A  63     -55.760  38.708  13.206  1.00  0.460          C  
ATOM    992  OD1 ASN A  63     -54.978  39.012  14.118  1.00  0.460          O  
ATOM    993  ND2 ASN A  63     -55.971  39.491  12.180  1.00  0.460          N  
ATOM    994  H   ASN A  63     -54.441  36.294  12.396  1.00  0.380          H  
ATOM    995  HA  ASN A  63     -55.608  36.699  14.987  1.00  0.400          H  
ATOM    996 1HB  ASN A  63     -56.631  37.078  12.159  1.00  0.550          H  
ATOM    997 2HB  ASN A  63     -57.529  37.592  13.583  1.00  0.550          H  
ATOM    998 1HD2 ASN A  63     -55.494  40.365  12.113  1.00  0.550          H  
ATOM    999 2HD2 ASN A  63     -56.608  39.212  11.462  1.00  0.550          H  
ATOM   1000  N   SER A  64     -56.497  33.981  13.672  1.00  0.330          N  
ATOM   1001  CA  SER A  64     -57.312  32.796  13.816  1.00  0.320          C  
ATOM   1002  C   SER A  64     -56.678  31.849  14.854  1.00  0.320          C  
ATOM   1003  O   SER A  64     -57.230  30.781  15.157  1.00  0.320          O  
ATOM   1004  CB  SER A  64     -57.404  32.095  12.472  1.00  0.450          C  
ATOM   1005  OG  SER A  64     -58.018  32.919  11.499  1.00  0.450          O  
ATOM   1006  H   SER A  64     -55.608  33.869  13.179  1.00  0.400          H  
ATOM   1007  HA  SER A  64     -58.303  33.088  14.153  1.00  0.380          H  
ATOM   1008 1HB  SER A  64     -56.401  31.830  12.144  1.00  0.540          H  
ATOM   1009 2HB  SER A  64     -57.970  31.172  12.584  1.00  0.540          H  
ATOM   1010  HG  SER A  64     -57.310  33.548  11.182  1.00  0.540          H  
ATOM   1011  N   LEU A  65     -55.498  32.244  15.359  1.00  0.320          N  
ATOM   1012  CA  LEU A  65     -54.673  31.484  16.294  1.00  0.310          C  
ATOM   1013  C   LEU A  65     -54.484  32.153  17.657  1.00  0.320          C  
ATOM   1014  O   LEU A  65     -54.549  31.496  18.697  1.00  0.320          O  
ATOM   1015  CB  LEU A  65     -53.304  31.335  15.639  1.00  0.440          C  
ATOM   1016  CG  LEU A  65     -53.262  30.553  14.326  1.00  0.440          C  
ATOM   1017  CD1 LEU A  65     -51.943  30.731  13.695  1.00  0.440          C  
ATOM   1018  CD2 LEU A  65     -53.446  29.092  14.598  1.00  0.440          C  
ATOM   1019  H   LEU A  65     -55.131  33.153  15.075  1.00  0.380          H  
ATOM   1020  HA  LEU A  65     -55.139  30.516  16.456  1.00  0.370          H  
ATOM   1021 1HB  LEU A  65     -52.908  32.327  15.444  1.00  0.530          H  
ATOM   1022 2HB  LEU A  65     -52.648  30.840  16.348  1.00  0.530          H  
ATOM   1023  HG  LEU A  65     -54.032  30.901  13.654  1.00  0.530          H  
ATOM   1024 1HD1 LEU A  65     -51.919  30.166  12.773  1.00  0.530          H  
ATOM   1025 2HD1 LEU A  65     -51.778  31.778  13.489  1.00  0.530          H  
ATOM   1026 3HD1 LEU A  65     -51.202  30.390  14.323  1.00  0.530          H  
ATOM   1027 1HD2 LEU A  65     -53.378  28.566  13.661  1.00  0.530          H  
ATOM   1028 2HD2 LEU A  65     -52.670  28.742  15.266  1.00  0.530          H  
ATOM   1029 3HD2 LEU A  65     -54.413  28.912  15.051  1.00  0.530          H  
ATOM   1030  N   THR A  66     -54.243  33.467  17.656  1.00  0.330          N  
ATOM   1031  CA  THR A  66     -53.961  34.187  18.892  1.00  0.330          C  
ATOM   1032  C   THR A  66     -54.888  35.366  19.120  1.00  0.350          C  
ATOM   1033  O   THR A  66     -55.694  35.738  18.267  1.00  0.360          O  
ATOM   1034  CB  THR A  66     -52.504  34.698  18.928  1.00  0.460          C  
ATOM   1035  OG1 THR A  66     -52.312  35.687  17.913  1.00  0.460          O  
ATOM   1036  CG2 THR A  66     -51.562  33.553  18.670  1.00  0.460          C  
ATOM   1037  H   THR A  66     -54.183  33.978  16.774  1.00  0.400          H  
ATOM   1038  HA  THR A  66     -54.101  33.504  19.720  1.00  0.400          H  
ATOM   1039  HB  THR A  66     -52.288  35.130  19.903  1.00  0.550          H  
ATOM   1040  HG1 THR A  66     -52.755  36.506  18.154  1.00  0.550          H  
ATOM   1041 1HG2 THR A  66     -50.535  33.914  18.697  1.00  0.550          H  
ATOM   1042 2HG2 THR A  66     -51.703  32.795  19.434  1.00  0.550          H  
ATOM   1043 3HG2 THR A  66     -51.765  33.128  17.696  1.00  0.550          H  
ATOM   1044  N   SER A  67     -54.775  35.946  20.300  1.00  0.350          N  
ATOM   1045  CA  SER A  67     -55.576  37.081  20.716  1.00  0.360          C  
ATOM   1046  C   SER A  67     -54.927  37.786  21.882  1.00  0.350          C  
ATOM   1047  O   SER A  67     -54.239  37.158  22.688  1.00  0.350          O  
ATOM   1048  CB  SER A  67     -56.974  36.670  21.102  1.00  0.500          C  
ATOM   1049  OG  SER A  67     -57.702  37.787  21.562  1.00  0.500          O  
ATOM   1050  H   SER A  67     -54.076  35.605  20.943  1.00  0.420          H  
ATOM   1051  HA  SER A  67     -55.641  37.784  19.885  1.00  0.430          H  
ATOM   1052 1HB  SER A  67     -57.477  36.233  20.245  1.00  0.600          H  
ATOM   1053 2HB  SER A  67     -56.933  35.914  21.878  1.00  0.600          H  
ATOM   1054  HG  SER A  67     -58.607  37.470  21.685  1.00  0.600          H  
ATOM   1055  N   LYS A  68     -55.137  39.100  21.970  1.00  0.340          N  
ATOM   1056  CA  LYS A  68     -54.668  39.886  23.115  1.00  0.340          C  
ATOM   1057  C   LYS A  68     -55.356  39.425  24.407  1.00  0.340          C  
ATOM   1058  O   LYS A  68     -54.883  39.694  25.510  1.00  0.350          O  
ATOM   1059  CB  LYS A  68     -54.898  41.383  22.869  1.00  0.480          C  
ATOM   1060  CG  LYS A  68     -56.367  41.828  22.839  1.00  0.480          C  
ATOM   1061  CD  LYS A  68     -56.484  43.320  22.511  1.00  0.480          C  
ATOM   1062  CE  LYS A  68     -57.937  43.784  22.519  1.00  0.480          C  
ATOM   1063  NZ  LYS A  68     -58.064  45.228  22.167  1.00  0.480          N  
ATOM   1064  H   LYS A  68     -55.678  39.543  21.240  1.00  0.410          H  
ATOM   1065  HA  LYS A  68     -53.598  39.719  23.234  1.00  0.410          H  
ATOM   1066 1HB  LYS A  68     -54.397  41.953  23.652  1.00  0.570          H  
ATOM   1067 2HB  LYS A  68     -54.444  41.665  21.921  1.00  0.570          H  
ATOM   1068 1HG  LYS A  68     -56.916  41.250  22.098  1.00  0.570          H  
ATOM   1069 2HG  LYS A  68     -56.819  41.657  23.816  1.00  0.570          H  
ATOM   1070 1HD  LYS A  68     -55.920  43.897  23.245  1.00  0.570          H  
ATOM   1071 2HD  LYS A  68     -56.062  43.509  21.523  1.00  0.570          H  
ATOM   1072 1HE  LYS A  68     -58.502  43.194  21.799  1.00  0.570          H  
ATOM   1073 2HE  LYS A  68     -58.356  43.625  23.512  1.00  0.570          H  
ATOM   1074 1HZ  LYS A  68     -59.039  45.494  22.183  1.00  0.570          H  
ATOM   1075 2HZ  LYS A  68     -57.553  45.788  22.836  1.00  0.570          H  
ATOM   1076 3HZ  LYS A  68     -57.690  45.386  21.242  1.00  0.570          H  
ATOM   1077  N   ASP A  69     -56.511  38.777  24.245  1.00  0.340          N  
ATOM   1078  CA  ASP A  69     -57.317  38.206  25.306  1.00  0.340          C  
ATOM   1079  C   ASP A  69     -56.938  36.717  25.461  1.00  0.340          C  
ATOM   1080  O   ASP A  69     -57.187  35.943  24.529  1.00  0.330          O  
ATOM   1081  CB  ASP A  69     -58.804  38.397  25.016  1.00  0.480          C  
ATOM   1082  CG  ASP A  69     -59.699  37.821  26.098  1.00  0.480          C  
ATOM   1083  OD1 ASP A  69     -59.453  36.674  26.505  1.00  0.480          O  
ATOM   1084  OD2 ASP A  69     -60.612  38.502  26.517  1.00  0.480          O  
ATOM   1085  H   ASP A  69     -56.822  38.628  23.287  1.00  0.410          H  
ATOM   1086  HA  ASP A  69     -57.127  38.761  26.215  1.00  0.410          H  
ATOM   1087 1HB  ASP A  69     -59.014  39.464  24.929  1.00  0.570          H  
ATOM   1088 2HB  ASP A  69     -59.051  37.951  24.066  1.00  0.570          H  
ATOM   1089  N   PRO A  70     -56.274  36.292  26.560  1.00  0.340          N  
ATOM   1090  CA  PRO A  70     -55.804  34.936  26.808  1.00  0.340          C  
ATOM   1091  C   PRO A  70     -56.886  33.848  26.781  1.00  0.330          C  
ATOM   1092  O   PRO A  70     -56.566  32.680  26.533  1.00  0.320          O  
ATOM   1093  CB  PRO A  70     -55.229  35.034  28.231  1.00  0.510          C  
ATOM   1094  CG  PRO A  70     -54.859  36.477  28.407  1.00  0.510          C  
ATOM   1095  CD  PRO A  70     -55.907  37.246  27.641  1.00  0.510          C  
ATOM   1096  HA  PRO A  70     -55.009  34.707  26.085  1.00  0.410          H  
ATOM   1097 1HB  PRO A  70     -55.991  34.696  28.960  1.00  0.610          H  
ATOM   1098 2HB  PRO A  70     -54.371  34.357  28.334  1.00  0.610          H  
ATOM   1099 1HG  PRO A  70     -54.839  36.741  29.477  1.00  0.610          H  
ATOM   1100 2HG  PRO A  70     -53.846  36.660  28.019  1.00  0.610          H  
ATOM   1101 1HD  PRO A  70     -56.784  37.490  28.268  1.00  0.610          H  
ATOM   1102 2HD  PRO A  70     -55.402  38.132  27.256  1.00  0.610          H  
ATOM   1103  N   ASP A  71     -58.158  34.206  26.998  1.00  0.320          N  
ATOM   1104  CA  ASP A  71     -59.181  33.176  27.009  1.00  0.310          C  
ATOM   1105  C   ASP A  71     -59.638  32.976  25.593  1.00  0.280          C  
ATOM   1106  O   ASP A  71     -59.913  31.847  25.179  1.00  0.270          O  
ATOM   1107  CB  ASP A  71     -60.319  33.562  27.935  1.00  0.440          C  
ATOM   1108  CG  ASP A  71     -59.845  33.620  29.386  1.00  0.440          C  
ATOM   1109  OD1 ASP A  71     -59.339  32.630  29.874  1.00  0.440          O  
ATOM   1110  OD2 ASP A  71     -59.971  34.657  29.988  1.00  0.440          O  
ATOM   1111  H   ASP A  71     -58.461  35.179  27.151  1.00  0.380          H  
ATOM   1112  HA  ASP A  71     -58.748  32.245  27.373  1.00  0.370          H  
ATOM   1113 1HB  ASP A  71     -60.704  34.548  27.645  1.00  0.530          H  
ATOM   1114 2HB  ASP A  71     -61.135  32.845  27.848  1.00  0.530          H  
ATOM   1115  N   ILE A  72     -59.674  34.071  24.841  1.00  0.280          N  
ATOM   1116  CA  ILE A  72     -60.014  33.972  23.431  1.00  0.270          C  
ATOM   1117  C   ILE A  72     -58.905  33.178  22.754  1.00  0.270          C  
ATOM   1118  O   ILE A  72     -59.179  32.365  21.869  1.00  0.280          O  
ATOM   1119  CB  ILE A  72     -60.222  35.338  22.773  1.00  0.380          C  
ATOM   1120  CG1 ILE A  72     -61.458  36.072  23.416  1.00  0.380          C  
ATOM   1121  CG2 ILE A  72     -60.372  35.181  21.264  1.00  0.380          C  
ATOM   1122  CD1 ILE A  72     -62.815  35.363  23.306  1.00  0.380          C  
ATOM   1123  H   ILE A  72     -59.472  34.980  25.295  1.00  0.340          H  
ATOM   1124  HA  ILE A  72     -60.924  33.392  23.322  1.00  0.320          H  
ATOM   1125  HB  ILE A  72     -59.357  35.950  22.976  1.00  0.460          H  
ATOM   1126 1HG1 ILE A  72     -61.259  36.212  24.471  1.00  0.460          H  
ATOM   1127 2HG1 ILE A  72     -61.551  37.050  22.948  1.00  0.460          H  
ATOM   1128 1HG2 ILE A  72     -60.496  36.158  20.804  1.00  0.460          H  
ATOM   1129 2HG2 ILE A  72     -59.485  34.711  20.857  1.00  0.460          H  
ATOM   1130 3HG2 ILE A  72     -61.236  34.560  21.030  1.00  0.460          H  
ATOM   1131 1HD1 ILE A  72     -63.572  35.980  23.789  1.00  0.460          H  
ATOM   1132 2HD1 ILE A  72     -63.090  35.219  22.261  1.00  0.460          H  
ATOM   1133 3HD1 ILE A  72     -62.791  34.400  23.801  1.00  0.460          H  
ATOM   1134  N   LYS A  73     -57.647  33.453  23.128  1.00  0.300          N  
ATOM   1135  CA  LYS A  73     -56.524  32.706  22.591  1.00  0.310          C  
ATOM   1136  C   LYS A  73     -56.730  31.218  22.837  1.00  0.300          C  
ATOM   1137  O   LYS A  73     -56.579  30.422  21.913  1.00  0.300          O  
ATOM   1138  CB  LYS A  73     -55.203  33.152  23.218  1.00  0.430          C  
ATOM   1139  CG  LYS A  73     -53.960  32.368  22.709  1.00  0.430          C  
ATOM   1140  CD  LYS A  73     -52.622  32.948  23.236  1.00  0.430          C  
ATOM   1141  CE  LYS A  73     -52.387  32.641  24.727  1.00  0.430          C  
ATOM   1142  NZ  LYS A  73     -51.033  33.100  25.190  1.00  0.430          N  
ATOM   1143  H   LYS A  73     -57.484  34.188  23.824  1.00  0.360          H  
ATOM   1144  HA  LYS A  73     -56.478  32.870  21.513  1.00  0.370          H  
ATOM   1145 1HB  LYS A  73     -55.054  34.221  23.032  1.00  0.520          H  
ATOM   1146 2HB  LYS A  73     -55.267  33.018  24.287  1.00  0.520          H  
ATOM   1147 1HG  LYS A  73     -54.039  31.338  23.049  1.00  0.520          H  
ATOM   1148 2HG  LYS A  73     -53.948  32.352  21.628  1.00  0.520          H  
ATOM   1149 1HD  LYS A  73     -51.798  32.527  22.653  1.00  0.520          H  
ATOM   1150 2HD  LYS A  73     -52.623  34.031  23.099  1.00  0.520          H  
ATOM   1151 1HE  LYS A  73     -53.145  33.146  25.322  1.00  0.520          H  
ATOM   1152 2HE  LYS A  73     -52.470  31.566  24.888  1.00  0.520          H  
ATOM   1153 1HZ  LYS A  73     -50.917  32.884  26.170  1.00  0.520          H  
ATOM   1154 2HZ  LYS A  73     -50.302  32.629  24.659  1.00  0.520          H  
ATOM   1155 3HZ  LYS A  73     -50.951  34.098  25.056  1.00  0.520          H  
ATOM   1156  N   ALA A  74     -57.081  30.828  24.075  1.00  0.310          N  
ATOM   1157  CA  ALA A  74     -57.297  29.415  24.356  1.00  0.300          C  
ATOM   1158  C   ALA A  74     -58.403  28.834  23.479  1.00  0.310          C  
ATOM   1159  O   ALA A  74     -58.272  27.708  22.987  1.00  0.300          O  
ATOM   1160  CB  ALA A  74     -57.654  29.224  25.814  1.00  0.420          C  
ATOM   1161  H   ALA A  74     -57.148  31.509  24.839  1.00  0.370          H  
ATOM   1162  HA  ALA A  74     -56.373  28.883  24.143  1.00  0.360          H  
ATOM   1163 1HB  ALA A  74     -57.788  28.164  26.021  1.00  0.510          H  
ATOM   1164 2HB  ALA A  74     -56.852  29.623  26.436  1.00  0.510          H  
ATOM   1165 3HB  ALA A  74     -58.579  29.759  26.031  1.00  0.510          H  
ATOM   1166  N   GLN A  75     -59.480  29.600  23.251  1.00  0.310          N  
ATOM   1167  CA  GLN A  75     -60.562  29.101  22.411  1.00  0.310          C  
ATOM   1168  C   GLN A  75     -60.070  28.868  20.989  1.00  0.310          C  
ATOM   1169  O   GLN A  75     -60.396  27.843  20.377  1.00  0.300          O  
ATOM   1170  CB  GLN A  75     -61.726  30.098  22.354  1.00  0.430          C  
ATOM   1171  CG  GLN A  75     -62.516  30.268  23.636  1.00  0.430          C  
ATOM   1172  CD  GLN A  75     -63.564  31.359  23.492  1.00  0.430          C  
ATOM   1173  OE1 GLN A  75     -63.627  32.011  22.445  1.00  0.430          O  
ATOM   1174  NE2 GLN A  75     -64.370  31.567  24.522  1.00  0.430          N  
ATOM   1175  H   GLN A  75     -59.564  30.502  23.733  1.00  0.370          H  
ATOM   1176  HA  GLN A  75     -60.912  28.152  22.817  1.00  0.370          H  
ATOM   1177 1HB  GLN A  75     -61.345  31.077  22.072  1.00  0.520          H  
ATOM   1178 2HB  GLN A  75     -62.421  29.790  21.575  1.00  0.520          H  
ATOM   1179 1HG  GLN A  75     -63.023  29.331  23.862  1.00  0.520          H  
ATOM   1180 2HG  GLN A  75     -61.846  30.529  24.442  1.00  0.520          H  
ATOM   1181 1HE2 GLN A  75     -65.072  32.279  24.470  1.00  0.520          H  
ATOM   1182 2HE2 GLN A  75     -64.282  31.014  25.351  1.00  0.520          H  
ATOM   1183  N   TYR A  76     -59.252  29.796  20.474  1.00  0.310          N  
ATOM   1184  CA  TYR A  76     -58.707  29.666  19.132  1.00  0.310          C  
ATOM   1185  C   TYR A  76     -57.786  28.462  19.039  1.00  0.310          C  
ATOM   1186  O   TYR A  76     -57.819  27.732  18.045  1.00  0.300          O  
ATOM   1187  CB  TYR A  76     -57.932  30.915  18.713  1.00  0.430          C  
ATOM   1188  CG  TYR A  76     -58.741  32.175  18.465  1.00  0.430          C  
ATOM   1189  CD1 TYR A  76     -60.139  32.167  18.344  1.00  0.430          C  
ATOM   1190  CD2 TYR A  76     -58.054  33.356  18.315  1.00  0.430          C  
ATOM   1191  CE1 TYR A  76     -60.805  33.341  18.086  1.00  0.430          C  
ATOM   1192  CE2 TYR A  76     -58.720  34.516  18.053  1.00  0.430          C  
ATOM   1193  CZ  TYR A  76     -60.088  34.518  17.937  1.00  0.430          C  
ATOM   1194  OH  TYR A  76     -60.750  35.692  17.669  1.00  0.430          O  
ATOM   1195  H   TYR A  76     -59.063  30.647  21.017  1.00  0.370          H  
ATOM   1196  HA  TYR A  76     -59.520  29.491  18.434  1.00  0.370          H  
ATOM   1197 1HB  TYR A  76     -57.191  31.143  19.480  1.00  0.520          H  
ATOM   1198 2HB  TYR A  76     -57.380  30.694  17.805  1.00  0.520          H  
ATOM   1199  HD1 TYR A  76     -60.717  31.258  18.453  1.00  0.520          H  
ATOM   1200  HD2 TYR A  76     -56.976  33.365  18.397  1.00  0.520          H  
ATOM   1201  HE1 TYR A  76     -61.890  33.342  17.993  1.00  0.520          H  
ATOM   1202  HE2 TYR A  76     -58.161  35.446  17.930  1.00  0.520          H  
ATOM   1203  HH  TYR A  76     -60.100  36.391  17.527  1.00  0.520          H  
ATOM   1204  N   GLN A  77     -56.971  28.231  20.074  1.00  0.310          N  
ATOM   1205  CA  GLN A  77     -56.052  27.103  20.063  1.00  0.300          C  
ATOM   1206  C   GLN A  77     -56.815  25.793  19.988  1.00  0.300          C  
ATOM   1207  O   GLN A  77     -56.463  24.909  19.203  1.00  0.300          O  
ATOM   1208  CB  GLN A  77     -55.221  27.083  21.348  1.00  0.420          C  
ATOM   1209  CG  GLN A  77     -54.195  28.185  21.496  1.00  0.420          C  
ATOM   1210  CD  GLN A  77     -53.610  28.183  22.885  1.00  0.420          C  
ATOM   1211  OE1 GLN A  77     -54.150  27.538  23.789  1.00  0.420          O  
ATOM   1212  NE2 GLN A  77     -52.529  28.887  23.077  1.00  0.420          N  
ATOM   1213  H   GLN A  77     -56.959  28.902  20.851  1.00  0.370          H  
ATOM   1214  HA  GLN A  77     -55.405  27.189  19.194  1.00  0.360          H  
ATOM   1215 1HB  GLN A  77     -55.895  27.158  22.195  1.00  0.510          H  
ATOM   1216 2HB  GLN A  77     -54.710  26.129  21.432  1.00  0.510          H  
ATOM   1217 1HG  GLN A  77     -53.387  28.019  20.797  1.00  0.510          H  
ATOM   1218 2HG  GLN A  77     -54.642  29.145  21.300  1.00  0.510          H  
ATOM   1219 1HE2 GLN A  77     -52.098  28.900  23.974  1.00  0.510          H  
ATOM   1220 2HE2 GLN A  77     -52.125  29.392  22.313  1.00  0.510          H  
ATOM   1221  N   GLN A  78     -57.895  25.687  20.765  1.00  0.310          N  
ATOM   1222  CA  GLN A  78     -58.697  24.474  20.789  1.00  0.310          C  
ATOM   1223  C   GLN A  78     -59.383  24.253  19.443  1.00  0.310          C  
ATOM   1224  O   GLN A  78     -59.376  23.137  18.905  1.00  0.310          O  
ATOM   1225  CB  GLN A  78     -59.728  24.604  21.909  1.00  0.430          C  
ATOM   1226  CG  GLN A  78     -59.120  24.573  23.313  1.00  0.430          C  
ATOM   1227  CD  GLN A  78     -60.121  24.965  24.385  1.00  0.430          C  
ATOM   1228  OE1 GLN A  78     -61.203  25.471  24.068  1.00  0.430          O  
ATOM   1229  NE2 GLN A  78     -59.769  24.745  25.645  1.00  0.430          N  
ATOM   1230  H   GLN A  78     -58.120  26.456  21.409  1.00  0.370          H  
ATOM   1231  HA  GLN A  78     -58.045  23.627  20.990  1.00  0.370          H  
ATOM   1232 1HB  GLN A  78     -60.255  25.554  21.800  1.00  0.520          H  
ATOM   1233 2HB  GLN A  78     -60.464  23.807  21.831  1.00  0.520          H  
ATOM   1234 1HG  GLN A  78     -58.781  23.560  23.520  1.00  0.520          H  
ATOM   1235 2HG  GLN A  78     -58.277  25.257  23.358  1.00  0.520          H  
ATOM   1236 1HE2 GLN A  78     -60.393  24.990  26.389  1.00  0.520          H  
ATOM   1237 2HE2 GLN A  78     -58.880  24.337  25.856  1.00  0.520          H  
ATOM   1238  N   ARG A  79     -59.937  25.334  18.883  1.00  0.320          N  
ATOM   1239  CA  ARG A  79     -60.601  25.294  17.596  1.00  0.330          C  
ATOM   1240  C   ARG A  79     -59.644  24.850  16.506  1.00  0.320          C  
ATOM   1241  O   ARG A  79     -59.993  24.038  15.651  1.00  0.320          O  
ATOM   1242  CB  ARG A  79     -61.160  26.663  17.252  1.00  0.460          C  
ATOM   1243  CG  ARG A  79     -61.915  26.748  15.945  1.00  0.460          C  
ATOM   1244  CD  ARG A  79     -62.358  28.132  15.667  1.00  0.460          C  
ATOM   1245  NE  ARG A  79     -61.218  29.032  15.452  1.00  0.460          N  
ATOM   1246  CZ  ARG A  79     -61.300  30.367  15.304  1.00  0.460          C  
ATOM   1247  NH1 ARG A  79     -62.473  30.972  15.345  1.00  0.460          N  
ATOM   1248  NH2 ARG A  79     -60.209  31.083  15.111  1.00  0.460          N  
ATOM   1249  H   ARG A  79     -59.930  26.222  19.396  1.00  0.380          H  
ATOM   1250  HA  ARG A  79     -61.424  24.582  17.656  1.00  0.400          H  
ATOM   1251 1HB  ARG A  79     -61.828  26.991  18.046  1.00  0.550          H  
ATOM   1252 2HB  ARG A  79     -60.341  27.375  17.211  1.00  0.550          H  
ATOM   1253 1HG  ARG A  79     -61.270  26.433  15.129  1.00  0.550          H  
ATOM   1254 2HG  ARG A  79     -62.791  26.102  15.984  1.00  0.550          H  
ATOM   1255 1HD  ARG A  79     -62.979  28.139  14.770  1.00  0.550          H  
ATOM   1256 2HD  ARG A  79     -62.933  28.499  16.517  1.00  0.550          H  
ATOM   1257  HE  ARG A  79     -60.295  28.615  15.406  1.00  0.550          H  
ATOM   1258 1HH1 ARG A  79     -63.317  30.439  15.489  1.00  0.550          H  
ATOM   1259 2HH1 ARG A  79     -62.529  31.977  15.234  1.00  0.550          H  
ATOM   1260 1HH2 ARG A  79     -59.269  30.647  15.086  1.00  0.550          H  
ATOM   1261 2HH2 ARG A  79     -60.283  32.083  14.991  1.00  0.550          H  
ATOM   1262  N   TRP A  80     -58.437  25.410  16.515  1.00  0.310          N  
ATOM   1263  CA  TRP A  80     -57.441  25.073  15.525  1.00  0.300          C  
ATOM   1264  C   TRP A  80     -57.031  23.596  15.659  1.00  0.280          C  
ATOM   1265  O   TRP A  80     -56.969  22.864  14.683  1.00  0.280          O  
ATOM   1266  CB  TRP A  80     -56.227  25.992  15.649  1.00  0.420          C  
ATOM   1267  CG  TRP A  80     -55.285  25.881  14.505  1.00  0.420          C  
ATOM   1268  CD1 TRP A  80     -55.314  26.630  13.385  1.00  0.420          C  
ATOM   1269  CD2 TRP A  80     -54.200  24.981  14.340  1.00  0.420          C  
ATOM   1270  NE1 TRP A  80     -54.297  26.256  12.542  1.00  0.420          N  
ATOM   1271  CE2 TRP A  80     -53.626  25.254  13.091  1.00  0.420          C  
ATOM   1272  CE3 TRP A  80     -53.679  23.995  15.112  1.00  0.420          C  
ATOM   1273  CZ2 TRP A  80     -52.557  24.551  12.612  1.00  0.420          C  
ATOM   1274  CZ3 TRP A  80     -52.635  23.302  14.641  1.00  0.420          C  
ATOM   1275  CH2 TRP A  80     -52.074  23.555  13.418  1.00  0.420          C  
ATOM   1276  H   TRP A  80     -58.213  26.118  17.219  1.00  0.370          H  
ATOM   1277  HA  TRP A  80     -57.878  25.226  14.546  1.00  0.360          H  
ATOM   1278 1HB  TRP A  80     -56.566  27.028  15.720  1.00  0.510          H  
ATOM   1279 2HB  TRP A  80     -55.692  25.766  16.574  1.00  0.510          H  
ATOM   1280  HD1 TRP A  80     -56.026  27.427  13.195  1.00  0.510          H  
ATOM   1281  HE1 TRP A  80     -54.051  26.655  11.648  1.00  0.510          H  
ATOM   1282  HE3 TRP A  80     -54.103  23.764  16.084  1.00  0.510          H  
ATOM   1283  HZ2 TRP A  80     -52.103  24.753  11.639  1.00  0.510          H  
ATOM   1284  HZ3 TRP A  80     -52.263  22.520  15.265  1.00  0.510          H  
ATOM   1285  HH2 TRP A  80     -51.224  22.956  13.087  1.00  0.510          H  
ATOM   1286  N   LEU A  81     -56.782  23.111  16.880  1.00  0.280          N  
ATOM   1287  CA  LEU A  81     -56.362  21.712  17.054  1.00  0.270          C  
ATOM   1288  C   LEU A  81     -57.415  20.726  16.557  1.00  0.290          C  
ATOM   1289  O   LEU A  81     -57.083  19.635  16.093  1.00  0.290          O  
ATOM   1290  CB  LEU A  81     -56.034  21.430  18.519  1.00  0.380          C  
ATOM   1291  CG  LEU A  81     -54.766  22.114  19.073  1.00  0.380          C  
ATOM   1292  CD1 LEU A  81     -54.728  21.930  20.569  1.00  0.380          C  
ATOM   1293  CD2 LEU A  81     -53.486  21.516  18.445  1.00  0.380          C  
ATOM   1294  H   LEU A  81     -56.837  23.727  17.698  1.00  0.340          H  
ATOM   1295  HA  LEU A  81     -55.475  21.554  16.454  1.00  0.320          H  
ATOM   1296 1HB  LEU A  81     -56.881  21.767  19.123  1.00  0.460          H  
ATOM   1297 2HB  LEU A  81     -55.925  20.355  18.647  1.00  0.460          H  
ATOM   1298  HG  LEU A  81     -54.810  23.157  18.852  1.00  0.460          H  
ATOM   1299 1HD1 LEU A  81     -53.848  22.425  20.976  1.00  0.460          H  
ATOM   1300 2HD1 LEU A  81     -55.623  22.370  21.010  1.00  0.460          H  
ATOM   1301 3HD1 LEU A  81     -54.689  20.872  20.807  1.00  0.460          H  
ATOM   1302 1HD2 LEU A  81     -52.627  22.020  18.865  1.00  0.460          H  
ATOM   1303 2HD2 LEU A  81     -53.431  20.457  18.676  1.00  0.460          H  
ATOM   1304 3HD2 LEU A  81     -53.477  21.647  17.373  1.00  0.460          H  
ATOM   1305  N   ALA A  82     -58.691  21.105  16.655  1.00  0.300          N  
ATOM   1306  CA  ALA A  82     -59.819  20.300  16.187  1.00  0.310          C  
ATOM   1307  C   ALA A  82     -59.783  20.038  14.661  1.00  0.310          C  
ATOM   1308  O   ALA A  82     -60.499  19.162  14.165  1.00  0.320          O  
ATOM   1309  CB  ALA A  82     -61.127  20.980  16.550  1.00  0.430          C  
ATOM   1310  H   ALA A  82     -58.899  21.987  17.141  1.00  0.360          H  
ATOM   1311  HA  ALA A  82     -59.769  19.339  16.694  1.00  0.370          H  
ATOM   1312 1HB  ALA A  82     -61.961  20.356  16.239  1.00  0.520          H  
ATOM   1313 2HB  ALA A  82     -61.165  21.137  17.627  1.00  0.520          H  
ATOM   1314 3HB  ALA A  82     -61.184  21.937  16.045  1.00  0.520          H  
ATOM   1315  N   ILE A  83     -59.020  20.841  13.918  1.00  0.310          N  
ATOM   1316  CA  ILE A  83     -58.893  20.750  12.468  1.00  0.310          C  
ATOM   1317  C   ILE A  83     -58.249  19.439  12.005  1.00  0.300          C  
ATOM   1318  O   ILE A  83     -57.273  18.953  12.578  1.00  0.300          O  
ATOM   1319  CB  ILE A  83     -58.084  21.957  11.903  1.00  0.430          C  
ATOM   1320  CG1 ILE A  83     -58.877  23.270  12.119  1.00  0.430          C  
ATOM   1321  CG2 ILE A  83     -57.692  21.761  10.449  1.00  0.430          C  
ATOM   1322  CD1 ILE A  83     -58.091  24.515  11.789  1.00  0.430          C  
ATOM   1323  H   ILE A  83     -58.437  21.537  14.393  1.00  0.370          H  
ATOM   1324  HA  ILE A  83     -59.894  20.796  12.045  1.00  0.370          H  
ATOM   1325  HB  ILE A  83     -57.172  22.052  12.468  1.00  0.520          H  
ATOM   1326 1HG1 ILE A  83     -59.782  23.260  11.530  1.00  0.520          H  
ATOM   1327 2HG1 ILE A  83     -59.156  23.325  13.175  1.00  0.520          H  
ATOM   1328 1HG2 ILE A  83     -57.102  22.590  10.094  1.00  0.520          H  
ATOM   1329 2HG2 ILE A  83     -57.102  20.883  10.354  1.00  0.520          H  
ATOM   1330 3HG2 ILE A  83     -58.561  21.662   9.850  1.00  0.520          H  
ATOM   1331 1HD1 ILE A  83     -58.689  25.379  11.999  1.00  0.520          H  
ATOM   1332 2HD1 ILE A  83     -57.190  24.541  12.398  1.00  0.520          H  
ATOM   1333 3HD1 ILE A  83     -57.819  24.528  10.751  1.00  0.520          H  
ATOM   1334  N   ASP A  84     -58.811  18.852  10.946  1.00  0.300          N  
ATOM   1335  CA  ASP A  84     -58.276  17.621  10.371  1.00  0.290          C  
ATOM   1336  C   ASP A  84     -56.764  17.765  10.240  1.00  0.310          C  
ATOM   1337  O   ASP A  84     -56.274  18.755   9.682  1.00  0.320          O  
ATOM   1338  CB  ASP A  84     -58.891  17.357   8.986  1.00  0.410          C  
ATOM   1339  CG  ASP A  84     -58.512  15.982   8.351  1.00  0.410          C  
ATOM   1340  OD1 ASP A  84     -57.336  15.620   8.352  1.00  0.410          O  
ATOM   1341  OD2 ASP A  84     -59.396  15.318   7.871  1.00  0.410          O  
ATOM   1342  H   ASP A  84     -59.629  19.275  10.534  1.00  0.360          H  
ATOM   1343  HA  ASP A  84     -58.499  16.788  11.039  1.00  0.350          H  
ATOM   1344 1HB  ASP A  84     -59.979  17.403   9.066  1.00  0.490          H  
ATOM   1345 2HB  ASP A  84     -58.587  18.149   8.299  1.00  0.490          H  
ATOM   1346  N   ALA A  85     -56.030  16.758  10.713  1.00  0.310          N  
ATOM   1347  CA  ALA A  85     -54.573  16.781  10.728  1.00  0.330          C  
ATOM   1348  C   ALA A  85     -53.976  17.033   9.361  1.00  0.330          C  
ATOM   1349  O   ALA A  85     -52.857  17.539   9.262  1.00  0.350          O  
ATOM   1350  CB  ALA A  85     -54.029  15.473  11.260  1.00  0.450          C  
ATOM   1351  H   ALA A  85     -56.515  15.960  11.100  1.00  0.370          H  
ATOM   1352  HA  ALA A  85     -54.267  17.587  11.389  1.00  0.400          H  
ATOM   1353 1HB  ALA A  85     -52.944  15.527  11.301  1.00  0.540          H  
ATOM   1354 2HB  ALA A  85     -54.423  15.297  12.256  1.00  0.540          H  
ATOM   1355 3HB  ALA A  85     -54.330  14.662  10.598  1.00  0.540          H  
ATOM   1356  N   ASN A  86     -54.671  16.648   8.297  1.00  0.310          N  
ATOM   1357  CA  ASN A  86     -54.098  16.854   6.980  1.00  0.310          C  
ATOM   1358  C   ASN A  86     -54.021  18.339   6.650  1.00  0.330          C  
ATOM   1359  O   ASN A  86     -53.098  18.776   5.955  1.00  0.410          O  
ATOM   1360  CB  ASN A  86     -54.915  16.123   5.950  1.00  0.430          C  
ATOM   1361  CG  ASN A  86     -54.713  14.644   6.029  1.00  0.430          C  
ATOM   1362  OD1 ASN A  86     -53.690  14.117   5.550  1.00  0.430          O  
ATOM   1363  ND2 ASN A  86     -55.638  13.956   6.654  1.00  0.430          N  
ATOM   1364  H   ASN A  86     -55.611  16.232   8.403  1.00  0.370          H  
ATOM   1365  HA  ASN A  86     -53.083  16.463   6.977  1.00  0.370          H  
ATOM   1366 1HB  ASN A  86     -55.974  16.345   6.106  1.00  0.520          H  
ATOM   1367 2HB  ASN A  86     -54.646  16.472   4.953  1.00  0.520          H  
ATOM   1368 1HD2 ASN A  86     -55.556  12.966   6.748  1.00  0.520          H  
ATOM   1369 2HD2 ASN A  86     -56.436  14.440   7.080  1.00  0.520          H  
ATOM   1370  N   ALA A  87     -54.987  19.123   7.142  1.00  0.290          N  
ATOM   1371  CA  ALA A  87     -54.982  20.546   6.876  1.00  0.310          C  
ATOM   1372  C   ALA A  87     -53.981  21.153   7.821  1.00  0.310          C  
ATOM   1373  O   ALA A  87     -53.177  21.996   7.443  1.00  0.310          O  
ATOM   1374  CB  ALA A  87     -56.360  21.147   7.051  1.00  0.430          C  
ATOM   1375  H   ALA A  87     -55.709  18.740   7.753  1.00  0.350          H  
ATOM   1376  HA  ALA A  87     -54.644  20.719   5.854  1.00  0.370          H  
ATOM   1377 1HB  ALA A  87     -56.327  22.220   6.861  1.00  0.510          H  
ATOM   1378 2HB  ALA A  87     -57.051  20.679   6.355  1.00  0.510          H  
ATOM   1379 3HB  ALA A  87     -56.687  20.966   8.052  1.00  0.510          H  
ATOM   1380  N   ARG A  88     -53.940  20.665   9.061  1.00  0.300          N  
ATOM   1381  CA  ARG A  88     -52.988  21.264   9.984  1.00  0.290          C  
ATOM   1382  C   ARG A  88     -51.579  21.140   9.418  1.00  0.300          C  
ATOM   1383  O   ARG A  88     -50.802  22.102   9.482  1.00  0.300          O  
ATOM   1384  CB  ARG A  88     -53.079  20.660  11.375  1.00  0.410          C  
ATOM   1385  CG  ARG A  88     -54.329  21.070  12.089  1.00  0.410          C  
ATOM   1386  CD  ARG A  88     -54.400  20.716  13.542  1.00  0.410          C  
ATOM   1387  NE  ARG A  88     -54.787  19.366  13.823  1.00  0.410          N  
ATOM   1388  CZ  ARG A  88     -54.020  18.377  14.383  1.00  0.410          C  
ATOM   1389  NH1 ARG A  88     -52.743  18.539  14.791  1.00  0.410          N  
ATOM   1390  NH2 ARG A  88     -54.583  17.197  14.555  1.00  0.410          N  
ATOM   1391  H   ARG A  88     -54.603  19.937   9.348  1.00  0.360          H  
ATOM   1392  HA  ARG A  88     -53.223  22.325  10.076  1.00  0.350          H  
ATOM   1393 1HB  ARG A  88     -53.063  19.581  11.306  1.00  0.490          H  
ATOM   1394 2HB  ARG A  88     -52.222  20.963  11.969  1.00  0.490          H  
ATOM   1395 1HG  ARG A  88     -54.475  22.144  11.991  1.00  0.490          H  
ATOM   1396 2HG  ARG A  88     -55.158  20.555  11.614  1.00  0.490          H  
ATOM   1397 1HD  ARG A  88     -53.432  20.856  13.969  1.00  0.490          H  
ATOM   1398 2HD  ARG A  88     -55.107  21.374  14.023  1.00  0.490          H  
ATOM   1399  HE  ARG A  88     -55.763  19.128  13.558  1.00  0.490          H  
ATOM   1400 1HH1 ARG A  88     -52.225  19.434  14.711  1.00  0.490          H  
ATOM   1401 2HH1 ARG A  88     -52.265  17.735  15.238  1.00  0.490          H  
ATOM   1402 1HH2 ARG A  88     -55.550  17.055  14.279  1.00  0.490          H  
ATOM   1403 2HH2 ARG A  88     -54.063  16.446  14.980  1.00  0.490          H  
ATOM   1404  N   ARG A  89     -51.261  19.978   8.817  1.00  0.300          N  
ATOM   1405  CA  ARG A  89     -49.964  19.796   8.187  1.00  0.300          C  
ATOM   1406  C   ARG A  89     -49.751  20.765   7.020  1.00  0.300          C  
ATOM   1407  O   ARG A  89     -48.695  21.391   6.944  1.00  0.280          O  
ATOM   1408  CB  ARG A  89     -49.776  18.356   7.725  1.00  0.420          C  
ATOM   1409  CG  ARG A  89     -49.508  17.353   8.860  1.00  0.420          C  
ATOM   1410  CD  ARG A  89     -49.037  16.018   8.361  1.00  0.420          C  
ATOM   1411  NE  ARG A  89     -50.080  15.258   7.640  1.00  0.420          N  
ATOM   1412  CZ  ARG A  89     -50.970  14.407   8.216  1.00  0.420          C  
ATOM   1413  NH1 ARG A  89     -50.976  14.203   9.520  1.00  0.420          N  
ATOM   1414  NH2 ARG A  89     -51.832  13.765   7.454  1.00  0.420          N  
ATOM   1415  H   ARG A  89     -51.928  19.201   8.833  1.00  0.360          H  
ATOM   1416  HA  ARG A  89     -49.202  19.986   8.933  1.00  0.360          H  
ATOM   1417 1HB  ARG A  89     -50.680  18.026   7.209  1.00  0.500          H  
ATOM   1418 2HB  ARG A  89     -48.952  18.303   7.016  1.00  0.500          H  
ATOM   1419 1HG  ARG A  89     -48.735  17.758   9.511  1.00  0.500          H  
ATOM   1420 2HG  ARG A  89     -50.413  17.204   9.436  1.00  0.500          H  
ATOM   1421 1HD  ARG A  89     -48.209  16.182   7.669  1.00  0.500          H  
ATOM   1422 2HD  ARG A  89     -48.680  15.420   9.194  1.00  0.500          H  
ATOM   1423  HE  ARG A  89     -50.136  15.359   6.632  1.00  0.500          H  
ATOM   1424 1HH1 ARG A  89     -50.320  14.684  10.114  1.00  0.500          H  
ATOM   1425 2HH1 ARG A  89     -51.633  13.552   9.924  1.00  0.500          H  
ATOM   1426 1HH2 ARG A  89     -51.827  13.907   6.442  1.00  0.500          H  
ATOM   1427 2HH2 ARG A  89     -52.498  13.128   7.860  1.00  0.500          H  
ATOM   1428  N   GLU A  90     -50.735  20.942   6.125  1.00  0.320          N  
ATOM   1429  CA  GLU A  90     -50.518  21.891   5.030  1.00  0.330          C  
ATOM   1430  C   GLU A  90     -50.340  23.330   5.529  1.00  0.310          C  
ATOM   1431  O   GLU A  90     -49.472  24.056   5.025  1.00  0.300          O  
ATOM   1432  CB  GLU A  90     -51.641  21.815   3.988  1.00  0.460          C  
ATOM   1433  CG  GLU A  90     -51.617  20.543   3.128  1.00  0.460          C  
ATOM   1434  CD  GLU A  90     -52.738  20.467   2.102  1.00  0.460          C  
ATOM   1435  OE1 GLU A  90     -53.696  21.184   2.237  1.00  0.460          O  
ATOM   1436  OE2 GLU A  90     -52.616  19.701   1.175  1.00  0.460          O  
ATOM   1437  H   GLU A  90     -51.599  20.386   6.176  1.00  0.380          H  
ATOM   1438  HA  GLU A  90     -49.596  21.607   4.525  1.00  0.400          H  
ATOM   1439 1HB  GLU A  90     -52.599  21.832   4.502  1.00  0.550          H  
ATOM   1440 2HB  GLU A  90     -51.597  22.681   3.330  1.00  0.550          H  
ATOM   1441 1HG  GLU A  90     -50.660  20.489   2.610  1.00  0.550          H  
ATOM   1442 2HG  GLU A  90     -51.686  19.681   3.792  1.00  0.550          H  
ATOM   1443  N   VAL A  91     -51.105  23.720   6.556  1.00  0.310          N  
ATOM   1444  CA  VAL A  91     -51.033  25.079   7.081  1.00  0.290          C  
ATOM   1445  C   VAL A  91     -49.666  25.353   7.695  1.00  0.270          C  
ATOM   1446  O   VAL A  91     -49.020  26.349   7.353  1.00  0.260          O  
ATOM   1447  CB  VAL A  91     -52.125  25.316   8.174  1.00  0.410          C  
ATOM   1448  CG1 VAL A  91     -51.936  26.684   8.874  1.00  0.410          C  
ATOM   1449  CG2 VAL A  91     -53.491  25.276   7.557  1.00  0.410          C  
ATOM   1450  H   VAL A  91     -51.786  23.055   6.931  1.00  0.370          H  
ATOM   1451  HA  VAL A  91     -51.196  25.774   6.259  1.00  0.350          H  
ATOM   1452  HB  VAL A  91     -52.039  24.531   8.928  1.00  0.500          H  
ATOM   1453 1HG1 VAL A  91     -52.700  26.811   9.635  1.00  0.500          H  
ATOM   1454 2HG1 VAL A  91     -50.968  26.722   9.336  1.00  0.500          H  
ATOM   1455 3HG1 VAL A  91     -52.018  27.484   8.152  1.00  0.500          H  
ATOM   1456 1HG2 VAL A  91     -54.247  25.421   8.319  1.00  0.500          H  
ATOM   1457 2HG2 VAL A  91     -53.548  26.053   6.830  1.00  0.500          H  
ATOM   1458 3HG2 VAL A  91     -53.643  24.331   7.092  1.00  0.500          H  
ATOM   1459  N   LYS A  92     -49.202  24.470   8.586  1.00  0.270          N  
ATOM   1460  CA  LYS A  92     -47.918  24.729   9.214  1.00  0.280          C  
ATOM   1461  C   LYS A  92     -46.793  24.633   8.206  1.00  0.230          C  
ATOM   1462  O   LYS A  92     -45.838  25.402   8.290  1.00  0.210          O  
ATOM   1463  CB  LYS A  92     -47.666  23.787  10.387  1.00  0.390          C  
ATOM   1464  CG  LYS A  92     -47.388  22.332  10.004  1.00  0.390          C  
ATOM   1465  CD  LYS A  92     -47.150  21.452  11.206  1.00  0.390          C  
ATOM   1466  CE  LYS A  92     -48.417  21.236  12.003  1.00  0.390          C  
ATOM   1467  NZ  LYS A  92     -48.236  20.239  13.055  1.00  0.390          N  
ATOM   1468  H   LYS A  92     -49.771  23.656   8.835  1.00  0.320          H  
ATOM   1469  HA  LYS A  92     -47.926  25.744   9.599  1.00  0.340          H  
ATOM   1470 1HB  LYS A  92     -46.830  24.149  10.969  1.00  0.470          H  
ATOM   1471 2HB  LYS A  92     -48.540  23.814  11.024  1.00  0.470          H  
ATOM   1472 1HG  LYS A  92     -48.210  21.958   9.426  1.00  0.470          H  
ATOM   1473 2HG  LYS A  92     -46.488  22.271   9.399  1.00  0.470          H  
ATOM   1474 1HD  LYS A  92     -46.755  20.489  10.888  1.00  0.470          H  
ATOM   1475 2HD  LYS A  92     -46.428  21.921  11.845  1.00  0.470          H  
ATOM   1476 1HE  LYS A  92     -48.696  22.166  12.483  1.00  0.470          H  
ATOM   1477 2HE  LYS A  92     -49.223  20.917  11.348  1.00  0.470          H  
ATOM   1478 1HZ  LYS A  92     -49.115  20.182  13.584  1.00  0.470          H  
ATOM   1479 2HZ  LYS A  92     -47.987  19.341  12.685  1.00  0.470          H  
ATOM   1480 3HZ  LYS A  92     -47.504  20.553  13.676  1.00  0.470          H  
ATOM   1481  N   ASN A  93     -46.900  23.739   7.209  1.00  0.240          N  
ATOM   1482  CA  ASN A  93     -45.806  23.611   6.273  1.00  0.220          C  
ATOM   1483  C   ASN A  93     -45.635  24.892   5.495  1.00  0.220          C  
ATOM   1484  O   ASN A  93     -44.519  25.387   5.352  1.00  0.230          O  
ATOM   1485  CB  ASN A  93     -46.022  22.445   5.341  1.00  0.320          C  
ATOM   1486  CG  ASN A  93     -45.840  21.119   6.020  1.00  0.320          C  
ATOM   1487  OD1 ASN A  93     -45.225  21.001   7.090  1.00  0.320          O  
ATOM   1488  ND2 ASN A  93     -46.372  20.098   5.406  1.00  0.320          N  
ATOM   1489  H   ASN A  93     -47.698  23.098   7.145  1.00  0.290          H  
ATOM   1490  HA  ASN A  93     -44.894  23.435   6.830  1.00  0.260          H  
ATOM   1491 1HB  ASN A  93     -47.036  22.495   4.939  1.00  0.380          H  
ATOM   1492 2HB  ASN A  93     -45.331  22.516   4.502  1.00  0.380          H  
ATOM   1493 1HD2 ASN A  93     -46.295  19.185   5.799  1.00  0.380          H  
ATOM   1494 2HD2 ASN A  93     -46.863  20.232   4.546  1.00  0.380          H  
ATOM   1495  N   TYR A  94     -46.726  25.490   5.034  1.00  0.240          N  
ATOM   1496  CA  TYR A  94     -46.562  26.731   4.305  1.00  0.230          C  
ATOM   1497  C   TYR A  94     -45.943  27.805   5.198  1.00  0.240          C  
ATOM   1498  O   TYR A  94     -45.036  28.530   4.772  1.00  0.260          O  
ATOM   1499  CB  TYR A  94     -47.901  27.212   3.782  1.00  0.330          C  
ATOM   1500  CG  TYR A  94     -48.447  26.571   2.521  1.00  0.330          C  
ATOM   1501  CD1 TYR A  94     -49.722  26.000   2.528  1.00  0.330          C  
ATOM   1502  CD2 TYR A  94     -47.698  26.562   1.355  1.00  0.330          C  
ATOM   1503  CE1 TYR A  94     -50.226  25.436   1.383  1.00  0.330          C  
ATOM   1504  CE2 TYR A  94     -48.209  25.991   0.213  1.00  0.330          C  
ATOM   1505  CZ  TYR A  94     -49.469  25.433   0.225  1.00  0.330          C  
ATOM   1506  OH  TYR A  94     -49.981  24.865  -0.919  1.00  0.330          O  
ATOM   1507  H   TYR A  94     -47.651  25.058   5.150  1.00  0.290          H  
ATOM   1508  HA  TYR A  94     -45.883  26.556   3.473  1.00  0.280          H  
ATOM   1509 1HB  TYR A  94     -48.591  26.957   4.561  1.00  0.390          H  
ATOM   1510 2HB  TYR A  94     -47.899  28.288   3.666  1.00  0.390          H  
ATOM   1511  HD1 TYR A  94     -50.324  26.001   3.438  1.00  0.390          H  
ATOM   1512  HD2 TYR A  94     -46.705  27.002   1.336  1.00  0.390          H  
ATOM   1513  HE1 TYR A  94     -51.214  24.994   1.383  1.00  0.390          H  
ATOM   1514  HE2 TYR A  94     -47.618  25.984  -0.703  1.00  0.390          H  
ATOM   1515  HH  TYR A  94     -49.284  24.798  -1.582  1.00  0.390          H  
ATOM   1516  N   VAL A  95     -46.409  27.885   6.448  1.00  0.240          N  
ATOM   1517  CA  VAL A  95     -45.928  28.885   7.387  1.00  0.280          C  
ATOM   1518  C   VAL A  95     -44.444  28.747   7.744  1.00  0.320          C  
ATOM   1519  O   VAL A  95     -43.743  29.758   7.812  1.00  0.420          O  
ATOM   1520  CB  VAL A  95     -46.810  28.867   8.655  1.00  0.380          C  
ATOM   1521  CG1 VAL A  95     -46.200  29.710   9.719  1.00  0.380          C  
ATOM   1522  CG2 VAL A  95     -48.221  29.424   8.311  1.00  0.380          C  
ATOM   1523  H   VAL A  95     -47.161  27.248   6.743  1.00  0.290          H  
ATOM   1524  HA  VAL A  95     -46.062  29.860   6.920  1.00  0.340          H  
ATOM   1525  HB  VAL A  95     -46.894  27.849   9.025  1.00  0.450          H  
ATOM   1526 1HG1 VAL A  95     -46.831  29.688  10.596  1.00  0.450          H  
ATOM   1527 2HG1 VAL A  95     -45.241  29.325   9.973  1.00  0.450          H  
ATOM   1528 3HG1 VAL A  95     -46.090  30.721   9.357  1.00  0.450          H  
ATOM   1529 1HG2 VAL A  95     -48.847  29.407   9.197  1.00  0.450          H  
ATOM   1530 2HG2 VAL A  95     -48.130  30.441   7.959  1.00  0.450          H  
ATOM   1531 3HG2 VAL A  95     -48.685  28.816   7.537  1.00  0.450          H  
ATOM   1532  N   LEU A  96     -43.969  27.530   8.034  1.00  0.300          N  
ATOM   1533  CA  LEU A  96     -42.560  27.361   8.379  1.00  0.390          C  
ATOM   1534  C   LEU A  96     -41.651  27.480   7.154  1.00  0.380          C  
ATOM   1535  O   LEU A  96     -40.568  28.060   7.236  1.00  0.400          O  
ATOM   1536  CB  LEU A  96     -42.370  26.001   9.104  1.00  0.510          C  
ATOM   1537  CG  LEU A  96     -42.522  24.653   8.249  1.00  0.510          C  
ATOM   1538  CD1 LEU A  96     -41.174  24.198   7.622  1.00  0.510          C  
ATOM   1539  CD2 LEU A  96     -43.112  23.530   9.148  1.00  0.510          C  
ATOM   1540  H   LEU A  96     -44.604  26.729   8.017  1.00  0.360          H  
ATOM   1541  HA  LEU A  96     -42.290  28.153   9.076  1.00  0.470          H  
ATOM   1542 1HB  LEU A  96     -41.387  25.993   9.566  1.00  0.610          H  
ATOM   1543 2HB  LEU A  96     -43.111  25.961   9.886  1.00  0.610          H  
ATOM   1544  HG  LEU A  96     -43.199  24.844   7.438  1.00  0.610          H  
ATOM   1545 1HD1 LEU A  96     -41.342  23.295   7.040  1.00  0.610          H  
ATOM   1546 2HD1 LEU A  96     -40.753  24.943   6.978  1.00  0.610          H  
ATOM   1547 3HD1 LEU A  96     -40.475  23.984   8.400  1.00  0.610          H  
ATOM   1548 1HD2 LEU A  96     -43.247  22.623   8.557  1.00  0.610          H  
ATOM   1549 2HD2 LEU A  96     -42.435  23.323   9.975  1.00  0.610          H  
ATOM   1550 3HD2 LEU A  96     -44.079  23.845   9.537  1.00  0.610          H  
ATOM   1551  N   GLN A  97     -42.123  27.027   5.981  1.00  0.350          N  
ATOM   1552  CA  GLN A  97     -41.338  27.081   4.749  1.00  0.360          C  
ATOM   1553  C   GLN A  97     -41.081  28.509   4.331  1.00  0.370          C  
ATOM   1554  O   GLN A  97     -40.027  28.820   3.779  1.00  0.520          O  
ATOM   1555  CB  GLN A  97     -42.033  26.318   3.631  1.00  0.500          C  
ATOM   1556  CG  GLN A  97     -42.035  24.806   3.802  1.00  0.500          C  
ATOM   1557  CD  GLN A  97     -42.916  24.153   2.777  1.00  0.500          C  
ATOM   1558  OE1 GLN A  97     -43.684  24.850   2.103  1.00  0.500          O  
ATOM   1559  NE2 GLN A  97     -42.820  22.836   2.645  1.00  0.500          N  
ATOM   1560  H   GLN A  97     -43.031  26.560   5.942  1.00  0.420          H  
ATOM   1561  HA  GLN A  97     -40.375  26.608   4.935  1.00  0.430          H  
ATOM   1562 1HB  GLN A  97     -43.073  26.650   3.577  1.00  0.600          H  
ATOM   1563 2HB  GLN A  97     -41.565  26.557   2.677  1.00  0.600          H  
ATOM   1564 1HG  GLN A  97     -41.020  24.445   3.653  1.00  0.600          H  
ATOM   1565 2HG  GLN A  97     -42.370  24.536   4.793  1.00  0.600          H  
ATOM   1566 1HE2 GLN A  97     -43.385  22.358   1.969  1.00  0.600          H  
ATOM   1567 2HE2 GLN A  97     -42.180  22.318   3.213  1.00  0.600          H  
ATOM   1568  N   THR A  98     -42.046  29.369   4.630  1.00  0.300          N  
ATOM   1569  CA  THR A  98     -42.006  30.782   4.336  1.00  0.290          C  
ATOM   1570  C   THR A  98     -40.913  31.560   5.070  1.00  0.280          C  
ATOM   1571  O   THR A  98     -40.526  32.642   4.601  1.00  0.280          O  
ATOM   1572  CB  THR A  98     -43.389  31.411   4.593  1.00  0.410          C  
ATOM   1573  OG1 THR A  98     -44.300  30.787   3.729  1.00  0.410          O  
ATOM   1574  CG2 THR A  98     -43.392  32.907   4.292  1.00  0.410          C  
ATOM   1575  H   THR A  98     -42.915  28.998   5.021  1.00  0.360          H  
ATOM   1576  HA  THR A  98     -41.812  30.876   3.270  1.00  0.350          H  
ATOM   1577  HB  THR A  98     -43.693  31.236   5.623  1.00  0.490          H  
ATOM   1578  HG1 THR A  98     -44.651  29.983   4.149  1.00  0.490          H  
ATOM   1579 1HG2 THR A  98     -44.371  33.311   4.441  1.00  0.490          H  
ATOM   1580 2HG2 THR A  98     -42.714  33.443   4.939  1.00  0.490          H  
ATOM   1581 3HG2 THR A  98     -43.108  33.054   3.276  1.00  0.490          H  
ATOM   1582  N   LEU A  99     -40.408  31.080   6.206  1.00  0.280          N  
ATOM   1583  CA  LEU A  99     -39.408  31.885   6.891  1.00  0.250          C  
ATOM   1584  C   LEU A  99     -38.242  32.129   5.931  1.00  0.260          C  
ATOM   1585  O   LEU A  99     -37.748  31.209   5.296  1.00  0.250          O  
ATOM   1586  CB  LEU A  99     -38.915  31.143   8.142  1.00  0.360          C  
ATOM   1587  CG  LEU A  99     -39.956  30.934   9.291  1.00  0.360          C  
ATOM   1588  CD1 LEU A  99     -39.363  29.989  10.317  1.00  0.360          C  
ATOM   1589  CD2 LEU A  99     -40.309  32.261   9.965  1.00  0.360          C  
ATOM   1590  H   LEU A  99     -40.677  30.161   6.577  1.00  0.340          H  
ATOM   1591  HA  LEU A  99     -39.846  32.840   7.163  1.00  0.300          H  
ATOM   1592 1HB  LEU A  99     -38.575  30.154   7.830  1.00  0.430          H  
ATOM   1593 2HB  LEU A  99     -38.056  31.680   8.556  1.00  0.430          H  
ATOM   1594  HG  LEU A  99     -40.868  30.483   8.884  1.00  0.430          H  
ATOM   1595 1HD1 LEU A  99     -40.074  29.827  11.111  1.00  0.430          H  
ATOM   1596 2HD1 LEU A  99     -39.131  29.037   9.834  1.00  0.430          H  
ATOM   1597 3HD1 LEU A  99     -38.457  30.415  10.724  1.00  0.430          H  
ATOM   1598 1HD2 LEU A  99     -41.019  32.060  10.749  1.00  0.430          H  
ATOM   1599 2HD2 LEU A  99     -39.414  32.709  10.394  1.00  0.430          H  
ATOM   1600 3HD2 LEU A  99     -40.754  32.953   9.257  1.00  0.430          H  
ATOM   1601  N   GLY A 100     -37.805  33.377   5.803  1.00  0.260          N  
ATOM   1602  CA  GLY A 100     -36.700  33.699   4.902  1.00  0.260          C  
ATOM   1603  C   GLY A 100     -37.084  33.931   3.438  1.00  0.260          C  
ATOM   1604  O   GLY A 100     -36.215  34.199   2.605  1.00  0.260          O  
ATOM   1605  H   GLY A 100     -38.237  34.118   6.341  1.00  0.310          H  
ATOM   1606 1HA  GLY A 100     -36.211  34.587   5.276  1.00  0.310          H  
ATOM   1607 2HA  GLY A 100     -35.972  32.894   4.936  1.00  0.310          H  
ATOM   1608  N   THR A 101     -38.373  33.834   3.105  1.00  0.260          N  
ATOM   1609  CA  THR A 101     -38.800  34.022   1.711  1.00  0.260          C  
ATOM   1610  C   THR A 101     -39.497  35.365   1.512  1.00  0.290          C  
ATOM   1611  O   THR A 101     -39.883  35.720   0.391  1.00  0.340          O  
ATOM   1612  CB  THR A 101     -39.776  32.933   1.261  1.00  0.360          C  
ATOM   1613  OG1 THR A 101     -40.969  33.051   2.007  1.00  0.360          O  
ATOM   1614  CG2 THR A 101     -39.195  31.549   1.501  1.00  0.360          C  
ATOM   1615  H   THR A 101     -39.049  33.559   3.818  1.00  0.310          H  
ATOM   1616  HA  THR A 101     -37.922  33.996   1.068  1.00  0.310          H  
ATOM   1617  HB  THR A 101     -39.997  33.056   0.201  1.00  0.440          H  
ATOM   1618  HG1 THR A 101     -40.731  33.000   2.953  1.00  0.440          H  
ATOM   1619 1HG2 THR A 101     -39.913  30.795   1.184  1.00  0.440          H  
ATOM   1620 2HG2 THR A 101     -38.273  31.439   0.936  1.00  0.440          H  
ATOM   1621 3HG2 THR A 101     -38.985  31.416   2.565  1.00  0.440          H  
ATOM   1622  N   GLU A 102     -39.697  36.088   2.608  1.00  0.280          N  
ATOM   1623  CA  GLU A 102     -40.344  37.386   2.583  1.00  0.350          C  
ATOM   1624  C   GLU A 102     -39.285  38.456   2.359  1.00  0.300          C  
ATOM   1625  O   GLU A 102     -38.149  38.321   2.830  1.00  0.230          O  
ATOM   1626  CB  GLU A 102     -41.130  37.653   3.888  1.00  0.460          C  
ATOM   1627  CG  GLU A 102     -42.356  36.727   4.113  1.00  0.460          C  
ATOM   1628  CD  GLU A 102     -43.128  36.985   5.422  1.00  0.460          C  
ATOM   1629  OE1 GLU A 102     -43.390  38.136   5.764  1.00  0.460          O  
ATOM   1630  OE2 GLU A 102     -43.456  36.006   6.067  1.00  0.460          O  
ATOM   1631  H   GLU A 102     -39.356  35.716   3.480  1.00  0.340          H  
ATOM   1632  HA  GLU A 102     -41.041  37.421   1.748  1.00  0.420          H  
ATOM   1633 1HB  GLU A 102     -40.464  37.538   4.744  1.00  0.550          H  
ATOM   1634 2HB  GLU A 102     -41.487  38.678   3.895  1.00  0.550          H  
ATOM   1635 1HG  GLU A 102     -43.044  36.848   3.276  1.00  0.550          H  
ATOM   1636 2HG  GLU A 102     -42.008  35.693   4.102  1.00  0.550          H  
ATOM   1637  N   THR A 103     -39.690  39.537   1.691  1.00  0.340          N  
ATOM   1638  CA  THR A 103     -38.864  40.717   1.460  1.00  0.290          C  
ATOM   1639  C   THR A 103     -39.374  41.855   2.335  1.00  0.200          C  
ATOM   1640  O   THR A 103     -38.913  42.995   2.275  1.00  0.270          O  
ATOM   1641  CB  THR A 103     -38.890  41.102  -0.028  1.00  0.430          C  
ATOM   1642  OG1 THR A 103     -40.247  41.406  -0.437  1.00  0.430          O  
ATOM   1643  CG2 THR A 103     -38.378  39.915  -0.841  1.00  0.430          C  
ATOM   1644  H   THR A 103     -40.623  39.544   1.296  1.00  0.410          H  
ATOM   1645  HA  THR A 103     -37.838  40.498   1.751  1.00  0.350          H  
ATOM   1646  HB  THR A 103     -38.256  41.972  -0.200  1.00  0.510          H  
ATOM   1647  HG1 THR A 103     -40.227  41.701  -1.360  1.00  0.510          H  
ATOM   1648 1HG2 THR A 103     -38.390  40.166  -1.899  1.00  0.510          H  
ATOM   1649 2HG2 THR A 103     -37.360  39.679  -0.533  1.00  0.510          H  
ATOM   1650 3HG2 THR A 103     -39.014  39.046  -0.672  1.00  0.510          H  
ATOM   1651  N   TYR A 104     -40.366  41.499   3.132  1.00  0.160          N  
ATOM   1652  CA  TYR A 104     -41.058  42.344   4.078  1.00  0.100          C  
ATOM   1653  C   TYR A 104     -40.312  42.208   5.398  1.00  0.130          C  
ATOM   1654  O   TYR A 104     -40.334  41.134   6.000  1.00  0.220          O  
ATOM   1655  CB  TYR A 104     -42.504  41.852   4.160  1.00  0.160          C  
ATOM   1656  CG  TYR A 104     -43.423  42.588   5.048  1.00  0.160          C  
ATOM   1657  CD1 TYR A 104     -43.838  43.857   4.704  1.00  0.160          C  
ATOM   1658  CD2 TYR A 104     -43.905  41.973   6.198  1.00  0.160          C  
ATOM   1659  CE1 TYR A 104     -44.729  44.523   5.506  1.00  0.160          C  
ATOM   1660  CE2 TYR A 104     -44.806  42.639   6.994  1.00  0.160          C  
ATOM   1661  CZ  TYR A 104     -45.217  43.911   6.653  1.00  0.160          C  
ATOM   1662  OH  TYR A 104     -46.120  44.580   7.446  1.00  0.160          O  
ATOM   1663  H   TYR A 104     -40.641  40.532   3.086  1.00  0.190          H  
ATOM   1664  HA  TYR A 104     -41.016  43.383   3.745  1.00  0.120          H  
ATOM   1665 1HB  TYR A 104     -42.937  41.867   3.161  1.00  0.200          H  
ATOM   1666 2HB  TYR A 104     -42.502  40.812   4.484  1.00  0.200          H  
ATOM   1667  HD1 TYR A 104     -43.464  44.331   3.796  1.00  0.200          H  
ATOM   1668  HD2 TYR A 104     -43.583  40.962   6.459  1.00  0.200          H  
ATOM   1669  HE1 TYR A 104     -45.058  45.526   5.234  1.00  0.200          H  
ATOM   1670  HE2 TYR A 104     -45.200  42.163   7.889  1.00  0.200          H  
ATOM   1671  HH  TYR A 104     -46.325  45.432   7.050  1.00  0.200          H  
ATOM   1672  N   ARG A 105     -39.664  43.282   5.851  1.00  0.240          N  
ATOM   1673  CA  ARG A 105     -38.819  43.194   7.043  1.00  0.290          C  
ATOM   1674  C   ARG A 105     -39.437  42.521   8.274  1.00  0.180          C  
ATOM   1675  O   ARG A 105     -38.733  41.773   8.941  1.00  0.190          O  
ATOM   1676  CB  ARG A 105     -38.219  44.557   7.418  1.00  0.390          C  
ATOM   1677  CG  ARG A 105     -37.495  44.600   8.790  1.00  0.390          C  
ATOM   1678  CD  ARG A 105     -36.250  43.764   8.851  1.00  0.390          C  
ATOM   1679  NE  ARG A 105     -35.695  43.745  10.204  1.00  0.390          N  
ATOM   1680  CZ  ARG A 105     -36.082  42.876  11.186  1.00  0.390          C  
ATOM   1681  NH1 ARG A 105     -37.011  41.976  10.986  1.00  0.390          N  
ATOM   1682  NH2 ARG A 105     -35.543  42.904  12.387  1.00  0.390          N  
ATOM   1683  H   ARG A 105     -39.706  44.143   5.319  1.00  0.290          H  
ATOM   1684  HA  ARG A 105     -37.966  42.578   6.756  1.00  0.350          H  
ATOM   1685 1HB  ARG A 105     -37.458  44.794   6.675  1.00  0.460          H  
ATOM   1686 2HB  ARG A 105     -38.940  45.355   7.375  1.00  0.460          H  
ATOM   1687 1HG  ARG A 105     -37.194  45.629   8.978  1.00  0.460          H  
ATOM   1688 2HG  ARG A 105     -38.167  44.289   9.589  1.00  0.460          H  
ATOM   1689 1HD  ARG A 105     -36.433  42.744   8.541  1.00  0.460          H  
ATOM   1690 2HD  ARG A 105     -35.504  44.202   8.190  1.00  0.460          H  
ATOM   1691  HE  ARG A 105     -34.979  44.421  10.426  1.00  0.460          H  
ATOM   1692 1HH1 ARG A 105     -37.490  41.878  10.082  1.00  0.460          H  
ATOM   1693 2HH1 ARG A 105     -37.256  41.353  11.775  1.00  0.460          H  
ATOM   1694 1HH2 ARG A 105     -34.826  43.568  12.625  1.00  0.460          H  
ATOM   1695 2HH2 ARG A 105     -35.887  42.209  13.070  1.00  0.460          H  
ATOM   1696  N   PRO A 106     -40.705  42.773   8.666  1.00  0.240          N  
ATOM   1697  CA  PRO A 106     -41.358  42.122   9.790  1.00  0.510          C  
ATOM   1698  C   PRO A 106     -41.487  40.588   9.691  1.00  0.700          C  
ATOM   1699  O   PRO A 106     -41.832  39.968  10.696  1.00  1.410          O  
ATOM   1700  CB  PRO A 106     -42.725  42.795   9.831  1.00  0.770          C  
ATOM   1701  CG  PRO A 106     -42.503  44.150   9.189  1.00  0.770          C  
ATOM   1702  CD  PRO A 106     -41.479  43.909   8.108  1.00  0.770          C  
ATOM   1703  HA  PRO A 106     -40.795  42.377  10.698  1.00  0.610          H  
ATOM   1704 1HB  PRO A 106     -43.446  42.164   9.329  1.00  0.920          H  
ATOM   1705 2HB  PRO A 106     -43.062  42.877  10.874  1.00  0.920          H  
ATOM   1706 1HG  PRO A 106     -43.448  44.558   8.810  1.00  0.920          H  
ATOM   1707 2HG  PRO A 106     -42.143  44.863   9.943  1.00  0.920          H  
ATOM   1708 1HD  PRO A 106     -41.961  43.652   7.188  1.00  0.920          H  
ATOM   1709 2HD  PRO A 106     -40.898  44.804   8.022  1.00  0.920          H  
ATOM   1710  N   SER A 107     -41.326  39.979   8.503  1.00  0.580          N  
ATOM   1711  CA  SER A 107     -41.436  38.521   8.374  1.00  0.600          C  
ATOM   1712  C   SER A 107     -42.686  37.950   9.034  1.00  0.460          C  
ATOM   1713  O   SER A 107     -42.610  37.301  10.079  1.00  0.610          O  
ATOM   1714  CB  SER A 107     -40.190  37.831   8.892  1.00  0.830          C  
ATOM   1715  OG  SER A 107     -39.070  38.196   8.127  1.00  0.830          O  
ATOM   1716  H   SER A 107     -41.031  40.494   7.670  1.00  0.700          H  
ATOM   1717  HA  SER A 107     -41.490  38.300   7.310  1.00  0.720          H  
ATOM   1718 1HB  SER A 107     -40.024  38.092   9.940  1.00  1.000          H  
ATOM   1719 2HB  SER A 107     -40.330  36.753   8.843  1.00  1.000          H  
ATOM   1720  HG  SER A 107     -38.354  37.609   8.398  1.00  1.000          H  
ATOM   1721  N   SER A 108     -43.847  38.213   8.437  1.00  0.400          N  
ATOM   1722  CA  SER A 108     -45.156  37.890   9.015  1.00  0.310          C  
ATOM   1723  C   SER A 108     -45.247  36.420   9.436  1.00  0.270          C  
ATOM   1724  O   SER A 108     -45.757  36.103  10.525  1.00  0.280          O  
ATOM   1725  CB  SER A 108     -46.255  38.235   8.028  1.00  0.470          C  
ATOM   1726  OG  SER A 108     -47.520  37.966   8.567  1.00  0.470          O  
ATOM   1727  H   SER A 108     -43.796  38.625   7.504  1.00  0.480          H  
ATOM   1728  HA  SER A 108     -45.290  38.506   9.907  1.00  0.370          H  
ATOM   1729 1HB  SER A 108     -46.182  39.289   7.762  1.00  0.560          H  
ATOM   1730 2HB  SER A 108     -46.114  37.660   7.111  1.00  0.560          H  
ATOM   1731  HG  SER A 108     -48.159  38.272   7.910  1.00  0.560          H  
ATOM   1732  N   ALA A 109     -44.668  35.524   8.632  1.00  0.260          N  
ATOM   1733  CA  ALA A 109     -44.724  34.095   8.916  1.00  0.270          C  
ATOM   1734  C   ALA A 109     -44.171  33.749  10.299  1.00  0.290          C  
ATOM   1735  O   ALA A 109     -44.563  32.724  10.853  1.00  0.300          O  
ATOM   1736  CB  ALA A 109     -43.966  33.311   7.871  1.00  0.370          C  
ATOM   1737  H   ALA A 109     -44.226  35.844   7.756  1.00  0.310          H  
ATOM   1738  HA  ALA A 109     -45.766  33.797   8.887  1.00  0.320          H  
ATOM   1739 1HB  ALA A 109     -44.052  32.244   8.072  1.00  0.450          H  
ATOM   1740 2HB  ALA A 109     -44.391  33.538   6.902  1.00  0.450          H  
ATOM   1741 3HB  ALA A 109     -42.918  33.602   7.885  1.00  0.450          H  
ATOM   1742  N   SER A 110     -43.244  34.544  10.856  1.00  0.300          N  
ATOM   1743  CA  SER A 110     -42.684  34.237  12.165  1.00  0.250          C  
ATOM   1744  C   SER A 110     -43.733  34.301  13.267  1.00  0.260          C  
ATOM   1745  O   SER A 110     -43.638  33.584  14.275  1.00  0.280          O  
ATOM   1746  CB  SER A 110     -41.523  35.161  12.462  1.00  0.370          C  
ATOM   1747  OG  SER A 110     -40.455  34.891  11.600  1.00  0.370          O  
ATOM   1748  H   SER A 110     -42.930  35.409  10.400  1.00  0.360          H  
ATOM   1749  HA  SER A 110     -42.310  33.221  12.140  1.00  0.300          H  
ATOM   1750 1HB  SER A 110     -41.840  36.197  12.339  1.00  0.440          H  
ATOM   1751 2HB  SER A 110     -41.211  35.043  13.476  1.00  0.440          H  
ATOM   1752  HG  SER A 110     -39.671  35.330  11.977  1.00  0.440          H  
ATOM   1753  N   GLN A 111     -44.736  35.173  13.099  1.00  0.240          N  
ATOM   1754  CA  GLN A 111     -45.768  35.311  14.102  1.00  0.250          C  
ATOM   1755  C   GLN A 111     -46.765  34.187  13.888  1.00  0.260          C  
ATOM   1756  O   GLN A 111     -47.341  33.666  14.848  1.00  0.270          O  
ATOM   1757  CB  GLN A 111     -46.432  36.680  14.010  1.00  0.350          C  
ATOM   1758  CG  GLN A 111     -45.494  37.833  14.362  1.00  0.350          C  
ATOM   1759  CD  GLN A 111     -46.148  39.213  14.266  1.00  0.350          C  
ATOM   1760  OE1 GLN A 111     -47.325  39.333  13.868  1.00  0.350          O  
ATOM   1761  NE2 GLN A 111     -45.396  40.257  14.619  1.00  0.350          N  
ATOM   1762  H   GLN A 111     -44.812  35.734  12.245  1.00  0.290          H  
ATOM   1763  HA  GLN A 111     -45.326  35.201  15.092  1.00  0.300          H  
ATOM   1764 1HB  GLN A 111     -46.819  36.834  12.999  1.00  0.420          H  
ATOM   1765 2HB  GLN A 111     -47.267  36.712  14.699  1.00  0.420          H  
ATOM   1766 1HG  GLN A 111     -45.172  37.688  15.387  1.00  0.420          H  
ATOM   1767 2HG  GLN A 111     -44.631  37.811  13.693  1.00  0.420          H  
ATOM   1768 1HE2 GLN A 111     -45.766  41.186  14.575  1.00  0.420          H  
ATOM   1769 2HE2 GLN A 111     -44.440  40.122  14.932  1.00  0.420          H  
ATOM   1770  N   CYS A 112     -46.943  33.794  12.619  1.00  0.270          N  
ATOM   1771  CA  CYS A 112     -47.847  32.699  12.285  1.00  0.290          C  
ATOM   1772  C   CYS A 112     -47.311  31.409  12.917  1.00  0.280          C  
ATOM   1773  O   CYS A 112     -48.095  30.594  13.413  1.00  0.280          O  
ATOM   1774  CB  CYS A 112     -47.960  32.504  10.783  1.00  0.400          C  
ATOM   1775  SG  CYS A 112     -48.777  33.806   9.904  1.00  0.400          S  
ATOM   1776  H   CYS A 112     -46.461  34.326  11.883  1.00  0.320          H  
ATOM   1777  HA  CYS A 112     -48.835  32.917  12.689  1.00  0.350          H  
ATOM   1778 1HB  CYS A 112     -46.984  32.419  10.381  1.00  0.480          H  
ATOM   1779 2HB  CYS A 112     -48.490  31.578  10.578  1.00  0.480          H  
ATOM   1780  HG  CYS A 112     -49.887  33.854  10.636  1.00  0.480          H  
ATOM   1781  N   VAL A 113     -45.969  31.245  12.924  1.00  0.260          N  
ATOM   1782  CA  VAL A 113     -45.347  30.071  13.533  1.00  0.240          C  
ATOM   1783  C   VAL A 113     -45.660  30.034  15.014  1.00  0.240          C  
ATOM   1784  O   VAL A 113     -46.086  28.997  15.518  1.00  0.250          O  
ATOM   1785  CB  VAL A 113     -43.789  30.059  13.388  1.00  0.340          C  
ATOM   1786  CG1 VAL A 113     -43.188  28.942  14.249  1.00  0.340          C  
ATOM   1787  CG2 VAL A 113     -43.352  29.806  11.949  1.00  0.340          C  
ATOM   1788  H   VAL A 113     -45.400  31.942  12.433  1.00  0.310          H  
ATOM   1789  HA  VAL A 113     -45.755  29.177  13.062  1.00  0.290          H  
ATOM   1790  HB  VAL A 113     -43.397  31.018  13.731  1.00  0.410          H  
ATOM   1791 1HG1 VAL A 113     -42.108  28.954  14.153  1.00  0.410          H  
ATOM   1792 2HG1 VAL A 113     -43.446  29.086  15.287  1.00  0.410          H  
ATOM   1793 3HG1 VAL A 113     -43.565  27.986  13.922  1.00  0.410          H  
ATOM   1794 1HG2 VAL A 113     -42.273  29.807  11.895  1.00  0.410          H  
ATOM   1795 2HG2 VAL A 113     -43.726  28.840  11.623  1.00  0.410          H  
ATOM   1796 3HG2 VAL A 113     -43.733  30.571  11.304  1.00  0.410          H  
ATOM   1797  N   ALA A 114     -45.453  31.153  15.723  1.00  0.230          N  
ATOM   1798  CA  ALA A 114     -45.750  31.189  17.154  1.00  0.230          C  
ATOM   1799  C   ALA A 114     -47.232  30.925  17.417  1.00  0.240          C  
ATOM   1800  O   ALA A 114     -47.599  30.300  18.416  1.00  0.250          O  
ATOM   1801  CB  ALA A 114     -45.341  32.507  17.735  1.00  0.320          C  
ATOM   1802  H   ALA A 114     -45.061  31.982  15.258  1.00  0.280          H  
ATOM   1803  HA  ALA A 114     -45.170  30.412  17.636  1.00  0.280          H  
ATOM   1804 1HB  ALA A 114     -45.529  32.524  18.812  1.00  0.390          H  
ATOM   1805 2HB  ALA A 114     -44.290  32.628  17.543  1.00  0.390          H  
ATOM   1806 3HB  ALA A 114     -45.905  33.311  17.256  1.00  0.390          H  
ATOM   1807  N   GLY A 115     -48.088  31.437  16.533  1.00  0.260          N  
ATOM   1808  CA  GLY A 115     -49.525  31.266  16.641  1.00  0.280          C  
ATOM   1809  C   GLY A 115     -49.905  29.792  16.591  1.00  0.290          C  
ATOM   1810  O   GLY A 115     -50.688  29.311  17.409  1.00  0.310          O  
ATOM   1811  H   GLY A 115     -47.721  32.013  15.768  1.00  0.310          H  
ATOM   1812 1HA  GLY A 115     -49.856  31.692  17.579  1.00  0.340          H  
ATOM   1813 2HA  GLY A 115     -50.013  31.817  15.838  1.00  0.340          H  
ATOM   1814  N   ILE A 116     -49.396  29.077  15.597  1.00  0.270          N  
ATOM   1815  CA  ILE A 116     -49.690  27.661  15.462  1.00  0.260          C  
ATOM   1816  C   ILE A 116     -49.076  26.910  16.633  1.00  0.250          C  
ATOM   1817  O   ILE A 116     -49.732  26.087  17.281  1.00  0.250          O  
ATOM   1818  CB  ILE A 116     -49.174  27.107  14.123  1.00  0.370          C  
ATOM   1819  CG1 ILE A 116     -49.953  27.739  12.972  1.00  0.370          C  
ATOM   1820  CG2 ILE A 116     -49.322  25.582  14.125  1.00  0.370          C  
ATOM   1821  CD1 ILE A 116     -49.359  27.511  11.616  1.00  0.370          C  
ATOM   1822  H   ILE A 116     -48.797  29.553  14.912  1.00  0.320          H  
ATOM   1823  HA  ILE A 116     -50.766  27.516  15.498  1.00  0.310          H  
ATOM   1824  HB  ILE A 116     -48.153  27.408  13.989  1.00  0.440          H  
ATOM   1825 1HG1 ILE A 116     -50.978  27.366  12.982  1.00  0.440          H  
ATOM   1826 2HG1 ILE A 116     -49.969  28.800  13.130  1.00  0.440          H  
ATOM   1827 1HG2 ILE A 116     -48.975  25.149  13.195  1.00  0.440          H  
ATOM   1828 2HG2 ILE A 116     -48.758  25.129  14.934  1.00  0.440          H  
ATOM   1829 3HG2 ILE A 116     -50.351  25.358  14.266  1.00  0.440          H  
ATOM   1830 1HD1 ILE A 116     -49.967  28.031  10.886  1.00  0.440          H  
ATOM   1831 2HD1 ILE A 116     -48.345  27.911  11.594  1.00  0.440          H  
ATOM   1832 3HD1 ILE A 116     -49.337  26.456  11.380  1.00  0.440          H  
ATOM   1833  N   ALA A 117     -47.815  27.232  16.924  1.00  0.240          N  
ATOM   1834  CA  ALA A 117     -47.042  26.619  17.980  1.00  0.230          C  
ATOM   1835  C   ALA A 117     -47.704  26.765  19.346  1.00  0.250          C  
ATOM   1836  O   ALA A 117     -47.642  25.848  20.162  1.00  0.240          O  
ATOM   1837  CB  ALA A 117     -45.665  27.240  17.998  1.00  0.330          C  
ATOM   1838  H   ALA A 117     -47.335  27.926  16.348  1.00  0.290          H  
ATOM   1839  HA  ALA A 117     -46.952  25.557  17.761  1.00  0.280          H  
ATOM   1840 1HB  ALA A 117     -45.078  26.779  18.748  1.00  0.390          H  
ATOM   1841 2HB  ALA A 117     -45.192  27.107  17.028  1.00  0.390          H  
ATOM   1842 3HB  ALA A 117     -45.759  28.288  18.211  1.00  0.390          H  
ATOM   1843  N   CYS A 118     -48.404  27.869  19.611  1.00  0.260          N  
ATOM   1844  CA  CYS A 118     -49.023  28.005  20.922  1.00  0.280          C  
ATOM   1845  C   CYS A 118     -50.163  27.027  21.121  1.00  0.280          C  
ATOM   1846  O   CYS A 118     -50.598  26.809  22.251  1.00  0.280          O  
ATOM   1847  CB  CYS A 118     -49.495  29.440  21.199  1.00  0.380          C  
ATOM   1848  SG  CYS A 118     -50.946  29.999  20.280  1.00  0.380          S  
ATOM   1849  H   CYS A 118     -48.414  28.645  18.945  1.00  0.310          H  
ATOM   1850  HA  CYS A 118     -48.298  27.748  21.662  1.00  0.340          H  
ATOM   1851 1HB  CYS A 118     -49.695  29.556  22.262  1.00  0.460          H  
ATOM   1852 2HB  CYS A 118     -48.682  30.123  20.952  1.00  0.460          H  
ATOM   1853  HG  CYS A 118     -50.534  29.590  19.065  1.00  0.460          H  
ATOM   1854  N   ALA A 119     -50.674  26.448  20.041  1.00  0.280          N  
ATOM   1855  CA  ALA A 119     -51.732  25.482  20.159  1.00  0.280          C  
ATOM   1856  C   ALA A 119     -51.114  24.093  20.239  1.00  0.250          C  
ATOM   1857  O   ALA A 119     -51.469  23.288  21.100  1.00  0.260          O  
ATOM   1858  CB  ALA A 119     -52.676  25.588  18.969  1.00  0.390          C  
ATOM   1859  H   ALA A 119     -50.273  26.623  19.119  1.00  0.340          H  
ATOM   1860  HA  ALA A 119     -52.280  25.673  21.079  1.00  0.340          H  
ATOM   1861 1HB  ALA A 119     -53.467  24.873  19.075  1.00  0.470          H  
ATOM   1862 2HB  ALA A 119     -53.096  26.584  18.926  1.00  0.470          H  
ATOM   1863 3HB  ALA A 119     -52.127  25.392  18.047  1.00  0.470          H  
ATOM   1864  N   GLU A 120     -50.127  23.847  19.368  1.00  0.220          N  
ATOM   1865  CA  GLU A 120     -49.490  22.540  19.238  1.00  0.190          C  
ATOM   1866  C   GLU A 120     -48.375  22.155  20.219  1.00  0.200          C  
ATOM   1867  O   GLU A 120     -48.211  20.966  20.521  1.00  0.210          O  
ATOM   1868  CB  GLU A 120     -48.989  22.378  17.817  1.00  0.280          C  
ATOM   1869  CG  GLU A 120     -50.118  22.267  16.826  1.00  0.280          C  
ATOM   1870  CD  GLU A 120     -49.674  21.896  15.471  1.00  0.280          C  
ATOM   1871  OE1 GLU A 120     -48.708  22.442  15.048  1.00  0.280          O  
ATOM   1872  OE2 GLU A 120     -50.257  20.995  14.846  1.00  0.280          O  
ATOM   1873  H   GLU A 120     -49.866  24.589  18.712  1.00  0.260          H  
ATOM   1874  HA  GLU A 120     -50.278  21.804  19.376  1.00  0.230          H  
ATOM   1875 1HB  GLU A 120     -48.395  23.252  17.544  1.00  0.330          H  
ATOM   1876 2HB  GLU A 120     -48.348  21.512  17.743  1.00  0.330          H  
ATOM   1877 1HG  GLU A 120     -50.854  21.559  17.166  1.00  0.330          H  
ATOM   1878 2HG  GLU A 120     -50.596  23.246  16.783  1.00  0.330          H  
ATOM   1879  N   ILE A 121     -47.574  23.104  20.719  1.00  0.210          N  
ATOM   1880  CA  ILE A 121     -46.471  22.689  21.583  1.00  0.220          C  
ATOM   1881  C   ILE A 121     -46.961  21.974  22.851  1.00  0.210          C  
ATOM   1882  O   ILE A 121     -46.450  20.882  23.132  1.00  0.220          O  
ATOM   1883  CB  ILE A 121     -45.494  23.861  21.956  1.00  0.300          C  
ATOM   1884  CG1 ILE A 121     -44.678  24.303  20.712  1.00  0.300          C  
ATOM   1885  CG2 ILE A 121     -44.577  23.442  23.129  1.00  0.300          C  
ATOM   1886  CD1 ILE A 121     -43.916  25.616  20.923  1.00  0.300          C  
ATOM   1887  H   ILE A 121     -47.698  24.083  20.471  1.00  0.250          H  
ATOM   1888  HA  ILE A 121     -45.873  21.977  21.029  1.00  0.260          H  
ATOM   1889  HB  ILE A 121     -46.043  24.730  22.253  1.00  0.360          H  
ATOM   1890 1HG1 ILE A 121     -43.964  23.522  20.456  1.00  0.360          H  
ATOM   1891 2HG1 ILE A 121     -45.363  24.431  19.872  1.00  0.360          H  
ATOM   1892 1HG2 ILE A 121     -43.914  24.245  23.410  1.00  0.360          H  
ATOM   1893 2HG2 ILE A 121     -45.172  23.191  23.985  1.00  0.360          H  
ATOM   1894 3HG2 ILE A 121     -43.982  22.572  22.846  1.00  0.360          H  
ATOM   1895 1HD1 ILE A 121     -43.369  25.884  20.039  1.00  0.360          H  
ATOM   1896 2HD1 ILE A 121     -44.617  26.406  21.156  1.00  0.360          H  
ATOM   1897 3HD1 ILE A 121     -43.219  25.510  21.723  1.00  0.360          H  
ATOM   1898  N   PRO A 122     -47.972  22.478  23.592  1.00  0.190          N  
ATOM   1899  CA  PRO A 122     -48.486  21.897  24.815  1.00  0.180          C  
ATOM   1900  C   PRO A 122     -49.019  20.478  24.664  1.00  0.200          C  
ATOM   1901  O   PRO A 122     -49.246  19.814  25.674  1.00  0.200          O  
ATOM   1902  CB  PRO A 122     -49.630  22.847  25.197  1.00  0.270          C  
ATOM   1903  CG  PRO A 122     -49.293  24.150  24.534  1.00  0.270          C  
ATOM   1904  CD  PRO A 122     -48.668  23.757  23.238  1.00  0.270          C  
ATOM   1905  HA  PRO A 122     -47.692  21.920  25.572  1.00  0.220          H  
ATOM   1906 1HB  PRO A 122     -50.586  22.434  24.848  1.00  0.320          H  
ATOM   1907 2HB  PRO A 122     -49.695  22.925  26.294  1.00  0.320          H  
ATOM   1908 1HG  PRO A 122     -50.208  24.756  24.376  1.00  0.320          H  
ATOM   1909 2HG  PRO A 122     -48.622  24.745  25.165  1.00  0.320          H  
ATOM   1910 1HD  PRO A 122     -49.464  23.572  22.522  1.00  0.320          H  
ATOM   1911 2HD  PRO A 122     -48.020  24.556  22.932  1.00  0.320          H  
ATOM   1912  N   VAL A 123     -49.326  20.035  23.436  1.00  0.210          N  
ATOM   1913  CA  VAL A 123     -49.852  18.694  23.286  1.00  0.270          C  
ATOM   1914  C   VAL A 123     -49.126  17.890  22.213  1.00  0.250          C  
ATOM   1915  O   VAL A 123     -49.724  17.026  21.555  1.00  0.240          O  
ATOM   1916  CB  VAL A 123     -51.366  18.777  22.971  1.00  0.350          C  
ATOM   1917  CG1 VAL A 123     -52.152  19.305  24.171  1.00  0.350          C  
ATOM   1918  CG2 VAL A 123     -51.582  19.766  21.805  1.00  0.350          C  
ATOM   1919  H   VAL A 123     -49.106  20.561  22.588  1.00  0.250          H  
ATOM   1920  HA  VAL A 123     -49.730  18.167  24.231  1.00  0.320          H  
ATOM   1921  HB  VAL A 123     -51.732  17.784  22.715  1.00  0.420          H  
ATOM   1922 1HG1 VAL A 123     -53.209  19.353  23.916  1.00  0.420          H  
ATOM   1923 2HG1 VAL A 123     -52.011  18.634  25.019  1.00  0.420          H  
ATOM   1924 3HG1 VAL A 123     -51.806  20.295  24.436  1.00  0.420          H  
ATOM   1925 1HG2 VAL A 123     -52.637  19.821  21.571  1.00  0.420          H  
ATOM   1926 2HG2 VAL A 123     -51.229  20.761  22.081  1.00  0.420          H  
ATOM   1927 3HG2 VAL A 123     -51.046  19.446  20.947  1.00  0.420          H  
ATOM   1928  N   ASN A 124     -47.818  18.135  22.093  1.00  0.260          N  
ATOM   1929  CA  ASN A 124     -46.921  17.396  21.205  1.00  0.260          C  
ATOM   1930  C   ASN A 124     -47.396  17.241  19.752  1.00  0.260          C  
ATOM   1931  O   ASN A 124     -47.183  16.186  19.154  1.00  0.270          O  
ATOM   1932  CB  ASN A 124     -46.648  16.024  21.791  1.00  0.360          C  
ATOM   1933  CG  ASN A 124     -45.934  16.094  23.110  1.00  0.360          C  
ATOM   1934  OD1 ASN A 124     -45.014  16.898  23.305  1.00  0.360          O  
ATOM   1935  ND2 ASN A 124     -46.342  15.259  24.032  1.00  0.360          N  
ATOM   1936  H   ASN A 124     -47.418  18.904  22.649  1.00  0.310          H  
ATOM   1937  HA  ASN A 124     -45.977  17.944  21.167  1.00  0.310          H  
ATOM   1938 1HB  ASN A 124     -47.586  15.484  21.919  1.00  0.440          H  
ATOM   1939 2HB  ASN A 124     -46.033  15.450  21.099  1.00  0.440          H  
ATOM   1940 1HD2 ASN A 124     -45.904  15.254  24.933  1.00  0.440          H  
ATOM   1941 2HD2 ASN A 124     -47.088  14.623  23.836  1.00  0.440          H  
ATOM   1942  N   GLN A 125     -47.993  18.271  19.150  1.00  0.250          N  
ATOM   1943  CA  GLN A 125     -48.453  18.117  17.762  1.00  0.250          C  
ATOM   1944  C   GLN A 125     -47.476  18.638  16.707  1.00  0.270          C  
ATOM   1945  O   GLN A 125     -47.686  18.446  15.508  1.00  0.330          O  
ATOM   1946  CB  GLN A 125     -49.827  18.760  17.591  1.00  0.350          C  
ATOM   1947  CG  GLN A 125     -50.919  18.117  18.377  1.00  0.350          C  
ATOM   1948  CD  GLN A 125     -51.212  16.735  17.953  1.00  0.350          C  
ATOM   1949  OE1 GLN A 125     -51.622  16.468  16.799  1.00  0.350          O  
ATOM   1950  NE2 GLN A 125     -50.988  15.815  18.891  1.00  0.350          N  
ATOM   1951  H   GLN A 125     -48.152  19.144  19.667  1.00  0.300          H  
ATOM   1952  HA  GLN A 125     -48.572  17.052  17.571  1.00  0.300          H  
ATOM   1953 1HB  GLN A 125     -49.774  19.739  17.970  1.00  0.420          H  
ATOM   1954 2HB  GLN A 125     -50.102  18.814  16.540  1.00  0.420          H  
ATOM   1955 1HG  GLN A 125     -50.586  18.044  19.390  1.00  0.420          H  
ATOM   1956 2HG  GLN A 125     -51.823  18.711  18.309  1.00  0.420          H  
ATOM   1957 1HE2 GLN A 125     -51.146  14.846  18.702  1.00  0.420          H  
ATOM   1958 2HE2 GLN A 125     -50.634  16.111  19.822  1.00  0.420          H  
ATOM   1959  N   TRP A 126     -46.414  19.305  17.149  1.00  0.220          N  
ATOM   1960  CA  TRP A 126     -45.425  19.865  16.234  1.00  0.220          C  
ATOM   1961  C   TRP A 126     -43.998  19.579  16.719  1.00  0.200          C  
ATOM   1962  O   TRP A 126     -43.207  20.511  16.829  1.00  0.170          O  
ATOM   1963  CB  TRP A 126     -45.649  21.379  16.082  1.00  0.310          C  
ATOM   1964  CG  TRP A 126     -45.039  22.017  14.830  1.00  0.310          C  
ATOM   1965  CD1 TRP A 126     -44.238  21.432  13.900  1.00  0.310          C  
ATOM   1966  CD2 TRP A 126     -45.210  23.391  14.385  1.00  0.310          C  
ATOM   1967  NE1 TRP A 126     -43.913  22.330  12.917  1.00  0.310          N  
ATOM   1968  CE2 TRP A 126     -44.501  23.528  13.195  1.00  0.310          C  
ATOM   1969  CE3 TRP A 126     -45.890  24.488  14.891  1.00  0.310          C  
ATOM   1970  CZ2 TRP A 126     -44.467  24.720  12.496  1.00  0.310          C  
ATOM   1971  CZ3 TRP A 126     -45.836  25.683  14.194  1.00  0.310          C  
ATOM   1972  CH2 TRP A 126     -45.155  25.796  13.025  1.00  0.310          C  
ATOM   1973  H   TRP A 126     -46.298  19.413  18.146  1.00  0.260          H  
ATOM   1974  HA  TRP A 126     -45.555  19.406  15.256  1.00  0.260          H  
ATOM   1975 1HB  TRP A 126     -46.706  21.568  16.053  1.00  0.370          H  
ATOM   1976 2HB  TRP A 126     -45.255  21.900  16.955  1.00  0.370          H  
ATOM   1977  HD1 TRP A 126     -43.909  20.413  13.927  1.00  0.370          H  
ATOM   1978  HE1 TRP A 126     -43.335  22.137  12.107  1.00  0.370          H  
ATOM   1979  HE3 TRP A 126     -46.447  24.404  15.818  1.00  0.370          H  
ATOM   1980  HZ2 TRP A 126     -43.924  24.823  11.580  1.00  0.370          H  
ATOM   1981  HZ3 TRP A 126     -46.348  26.526  14.608  1.00  0.370          H  
ATOM   1982  HH2 TRP A 126     -45.145  26.750  12.502  1.00  0.370          H  
ATOM   1983  N   PRO A 127     -43.622  18.325  17.049  1.00  0.220          N  
ATOM   1984  CA  PRO A 127     -42.333  17.996  17.648  1.00  0.220          C  
ATOM   1985  C   PRO A 127     -41.123  18.411  16.801  1.00  0.210          C  
ATOM   1986  O   PRO A 127     -40.057  18.689  17.355  1.00  0.190          O  
ATOM   1987  CB  PRO A 127     -42.414  16.467  17.779  1.00  0.330          C  
ATOM   1988  CG  PRO A 127     -43.472  16.033  16.762  1.00  0.330          C  
ATOM   1989  CD  PRO A 127     -44.472  17.155  16.743  1.00  0.330          C  
ATOM   1990  HA  PRO A 127     -42.278  18.463  18.641  1.00  0.260          H  
ATOM   1991 1HB  PRO A 127     -41.428  16.025  17.573  1.00  0.400          H  
ATOM   1992 2HB  PRO A 127     -42.679  16.194  18.812  1.00  0.400          H  
ATOM   1993 1HG  PRO A 127     -43.015  15.867  15.768  1.00  0.400          H  
ATOM   1994 2HG  PRO A 127     -43.923  15.074  17.065  1.00  0.400          H  
ATOM   1995 1HD  PRO A 127     -44.926  17.232  15.740  1.00  0.400          H  
ATOM   1996 2HD  PRO A 127     -45.215  16.975  17.531  1.00  0.400          H  
ATOM   1997  N   GLU A 128     -41.293  18.523  15.479  1.00  0.220          N  
ATOM   1998  CA  GLU A 128     -40.209  18.945  14.600  1.00  0.200          C  
ATOM   1999  C   GLU A 128     -40.009  20.465  14.587  1.00  0.220          C  
ATOM   2000  O   GLU A 128     -39.093  20.965  13.932  1.00  0.270          O  
ATOM   2001  CB  GLU A 128     -40.422  18.415  13.171  1.00  0.290          C  
ATOM   2002  CG  GLU A 128     -41.576  19.037  12.384  1.00  0.290          C  
ATOM   2003  CD  GLU A 128     -42.891  18.373  12.647  1.00  0.290          C  
ATOM   2004  OE1 GLU A 128     -42.984  17.649  13.609  1.00  0.290          O  
ATOM   2005  OE2 GLU A 128     -43.818  18.616  11.914  1.00  0.290          O  
ATOM   2006  H   GLU A 128     -42.169  18.252  15.022  1.00  0.260          H  
ATOM   2007  HA  GLU A 128     -39.287  18.500  14.972  1.00  0.240          H  
ATOM   2008 1HB  GLU A 128     -39.511  18.576  12.591  1.00  0.350          H  
ATOM   2009 2HB  GLU A 128     -40.592  17.339  13.211  1.00  0.350          H  
ATOM   2010 1HG  GLU A 128     -41.659  20.092  12.628  1.00  0.350          H  
ATOM   2011 2HG  GLU A 128     -41.348  18.962  11.323  1.00  0.350          H  
ATOM   2012  N   LEU A 129     -40.876  21.218  15.277  1.00  0.190          N  
ATOM   2013  CA  LEU A 129     -40.814  22.674  15.254  1.00  0.190          C  
ATOM   2014  C   LEU A 129     -39.521  23.271  15.701  1.00  0.210          C  
ATOM   2015  O   LEU A 129     -38.925  24.085  14.992  1.00  0.220          O  
ATOM   2016  CB  LEU A 129     -41.871  23.263  16.182  1.00  0.270          C  
ATOM   2017  CG  LEU A 129     -41.854  24.789  16.415  1.00  0.270          C  
ATOM   2018  CD1 LEU A 129     -42.058  25.544  15.151  1.00  0.270          C  
ATOM   2019  CD2 LEU A 129     -42.933  25.087  17.373  1.00  0.270          C  
ATOM   2020  H   LEU A 129     -41.613  20.765  15.827  1.00  0.230          H  
ATOM   2021  HA  LEU A 129     -41.007  22.990  14.228  1.00  0.230          H  
ATOM   2022 1HB  LEU A 129     -42.811  23.024  15.797  1.00  0.320          H  
ATOM   2023 2HB  LEU A 129     -41.787  22.777  17.152  1.00  0.320          H  
ATOM   2024  HG  LEU A 129     -40.907  25.094  16.832  1.00  0.320          H  
ATOM   2025 1HD1 LEU A 129     -42.064  26.591  15.368  1.00  0.320          H  
ATOM   2026 2HD1 LEU A 129     -41.268  25.332  14.437  1.00  0.320          H  
ATOM   2027 3HD1 LEU A 129     -42.982  25.272  14.745  1.00  0.320          H  
ATOM   2028 1HD2 LEU A 129     -42.953  26.138  17.579  1.00  0.320          H  
ATOM   2029 2HD2 LEU A 129     -43.889  24.781  16.958  1.00  0.320          H  
ATOM   2030 3HD2 LEU A 129     -42.742  24.533  18.285  1.00  0.320          H  
ATOM   2031  N   ILE A 130     -39.057  22.879  16.874  1.00  0.210          N  
ATOM   2032  CA  ILE A 130     -37.866  23.521  17.340  1.00  0.220          C  
ATOM   2033  C   ILE A 130     -36.686  23.035  16.497  1.00  0.220          C  
ATOM   2034  O   ILE A 130     -35.969  23.889  15.982  1.00  0.220          O  
ATOM   2035  CB  ILE A 130     -37.700  23.359  18.871  1.00  0.300          C  
ATOM   2036  CG1 ILE A 130     -38.930  24.049  19.654  1.00  0.300          C  
ATOM   2037  CG2 ILE A 130     -36.367  23.931  19.301  1.00  0.300          C  
ATOM   2038  CD1 ILE A 130     -39.167  25.562  19.441  1.00  0.300          C  
ATOM   2039  H   ILE A 130     -39.553  22.194  17.425  1.00  0.250          H  
ATOM   2040  HA  ILE A 130     -37.953  24.580  17.156  1.00  0.260          H  
ATOM   2041  HB  ILE A 130     -37.720  22.330  19.154  1.00  0.360          H  
ATOM   2042 1HG1 ILE A 130     -39.844  23.530  19.362  1.00  0.360          H  
ATOM   2043 2HG1 ILE A 130     -38.770  23.888  20.725  1.00  0.360          H  
ATOM   2044 1HG2 ILE A 130     -36.250  23.788  20.362  1.00  0.360          H  
ATOM   2045 2HG2 ILE A 130     -35.574  23.401  18.789  1.00  0.360          H  
ATOM   2046 3HG2 ILE A 130     -36.302  24.988  19.062  1.00  0.360          H  
ATOM   2047 1HD1 ILE A 130     -40.024  25.867  20.037  1.00  0.360          H  
ATOM   2048 2HD1 ILE A 130     -38.297  26.128  19.755  1.00  0.360          H  
ATOM   2049 3HD1 ILE A 130     -39.372  25.773  18.409  1.00  0.360          H  
ATOM   2050  N   PRO A 131     -36.435  21.732  16.256  1.00  0.210          N  
ATOM   2051  CA  PRO A 131     -35.361  21.282  15.380  1.00  0.220          C  
ATOM   2052  C   PRO A 131     -35.330  22.001  14.022  1.00  0.220          C  
ATOM   2053  O   PRO A 131     -34.245  22.339  13.544  1.00  0.230          O  
ATOM   2054  CB  PRO A 131     -35.679  19.797  15.225  1.00  0.330          C  
ATOM   2055  CG  PRO A 131     -36.315  19.421  16.541  1.00  0.330          C  
ATOM   2056  CD  PRO A 131     -37.154  20.615  16.932  1.00  0.330          C  
ATOM   2057  HA  PRO A 131     -34.408  21.424  15.909  1.00  0.260          H  
ATOM   2058 1HB  PRO A 131     -36.354  19.648  14.369  1.00  0.400          H  
ATOM   2059 2HB  PRO A 131     -34.754  19.236  15.013  1.00  0.400          H  
ATOM   2060 1HG  PRO A 131     -36.922  18.505  16.429  1.00  0.400          H  
ATOM   2061 2HG  PRO A 131     -35.544  19.200  17.303  1.00  0.400          H  
ATOM   2062 1HD  PRO A 131     -38.169  20.478  16.596  1.00  0.400          H  
ATOM   2063 2HD  PRO A 131     -37.075  20.689  18.007  1.00  0.400          H  
ATOM   2064  N   GLN A 132     -36.504  22.310  13.437  1.00  0.220          N  
ATOM   2065  CA  GLN A 132     -36.532  23.036  12.167  1.00  0.220          C  
ATOM   2066  C   GLN A 132     -35.984  24.427  12.332  1.00  0.210          C  
ATOM   2067  O   GLN A 132     -35.074  24.836  11.605  1.00  0.190          O  
ATOM   2068  CB  GLN A 132     -37.954  23.181  11.629  1.00  0.310          C  
ATOM   2069  CG  GLN A 132     -38.053  23.927  10.261  1.00  0.310          C  
ATOM   2070  CD  GLN A 132     -37.518  23.133   9.058  1.00  0.310          C  
ATOM   2071  OE1 GLN A 132     -37.999  22.020   8.816  1.00  0.310          O  
ATOM   2072  NE2 GLN A 132     -36.551  23.674   8.309  1.00  0.310          N  
ATOM   2073  H   GLN A 132     -37.396  21.972  13.809  1.00  0.260          H  
ATOM   2074  HA  GLN A 132     -35.919  22.500  11.446  1.00  0.260          H  
ATOM   2075 1HB  GLN A 132     -38.400  22.190  11.519  1.00  0.370          H  
ATOM   2076 2HB  GLN A 132     -38.558  23.721  12.357  1.00  0.370          H  
ATOM   2077 1HG  GLN A 132     -39.091  24.158  10.100  1.00  0.370          H  
ATOM   2078 2HG  GLN A 132     -37.488  24.859  10.315  1.00  0.370          H  
ATOM   2079 1HE2 GLN A 132     -36.192  23.171   7.519  1.00  0.370          H  
ATOM   2080 2HE2 GLN A 132     -36.148  24.589   8.519  1.00  0.370          H  
ATOM   2081  N   LEU A 133     -36.546  25.173  13.289  1.00  0.220          N  
ATOM   2082  CA  LEU A 133     -36.145  26.554  13.497  1.00  0.200          C  
ATOM   2083  C   LEU A 133     -34.672  26.612  13.884  1.00  0.180          C  
ATOM   2084  O   LEU A 133     -33.914  27.468  13.426  1.00  0.170          O  
ATOM   2085  CB  LEU A 133     -36.976  27.150  14.640  1.00  0.290          C  
ATOM   2086  CG  LEU A 133     -38.501  27.351  14.410  1.00  0.290          C  
ATOM   2087  CD1 LEU A 133     -39.117  27.723  15.703  1.00  0.290          C  
ATOM   2088  CD2 LEU A 133     -38.784  28.437  13.416  1.00  0.290          C  
ATOM   2089  H   LEU A 133     -37.287  24.757  13.867  1.00  0.260          H  
ATOM   2090  HA  LEU A 133     -36.288  27.101  12.572  1.00  0.240          H  
ATOM   2091 1HB  LEU A 133     -36.859  26.505  15.512  1.00  0.350          H  
ATOM   2092 2HB  LEU A 133     -36.561  28.112  14.875  1.00  0.350          H  
ATOM   2093  HG  LEU A 133     -38.936  26.417  14.063  1.00  0.350          H  
ATOM   2094 1HD1 LEU A 133     -40.169  27.845  15.551  1.00  0.350          H  
ATOM   2095 2HD1 LEU A 133     -38.940  26.938  16.430  1.00  0.350          H  
ATOM   2096 3HD1 LEU A 133     -38.696  28.654  16.060  1.00  0.350          H  
ATOM   2097 1HD2 LEU A 133     -39.859  28.546  13.300  1.00  0.350          H  
ATOM   2098 2HD2 LEU A 133     -38.365  29.370  13.779  1.00  0.350          H  
ATOM   2099 3HD2 LEU A 133     -38.347  28.183  12.457  1.00  0.350          H  
ATOM   2100  N   VAL A 134     -34.244  25.673  14.700  1.00  0.180          N  
ATOM   2101  CA  VAL A 134     -32.881  25.683  15.131  1.00  0.170          C  
ATOM   2102  C   VAL A 134     -31.948  25.433  13.969  1.00  0.160          C  
ATOM   2103  O   VAL A 134     -30.964  26.154  13.820  1.00  0.150          O  
ATOM   2104  CB  VAL A 134     -32.689  24.673  16.271  1.00  0.240          C  
ATOM   2105  CG1 VAL A 134     -31.191  24.495  16.655  1.00  0.240          C  
ATOM   2106  CG2 VAL A 134     -33.487  25.180  17.466  1.00  0.240          C  
ATOM   2107  H   VAL A 134     -34.894  24.964  15.040  1.00  0.220          H  
ATOM   2108  HA  VAL A 134     -32.680  26.670  15.508  1.00  0.200          H  
ATOM   2109  HB  VAL A 134     -33.077  23.703  15.955  1.00  0.290          H  
ATOM   2110 1HG1 VAL A 134     -31.117  23.775  17.472  1.00  0.290          H  
ATOM   2111 2HG1 VAL A 134     -30.631  24.128  15.799  1.00  0.290          H  
ATOM   2112 3HG1 VAL A 134     -30.766  25.430  16.978  1.00  0.290          H  
ATOM   2113 1HG2 VAL A 134     -33.399  24.486  18.254  1.00  0.290          H  
ATOM   2114 2HG2 VAL A 134     -33.110  26.138  17.791  1.00  0.290          H  
ATOM   2115 3HG2 VAL A 134     -34.523  25.295  17.207  1.00  0.290          H  
ATOM   2116  N   ALA A 135     -32.243  24.426  13.146  1.00  0.170          N  
ATOM   2117  CA  ALA A 135     -31.419  24.121  11.993  1.00  0.170          C  
ATOM   2118  C   ALA A 135     -31.363  25.290  11.021  1.00  0.170          C  
ATOM   2119  O   ALA A 135     -30.299  25.608  10.489  1.00  0.170          O  
ATOM   2120  CB  ALA A 135     -31.959  22.903  11.276  1.00  0.240          C  
ATOM   2121  H   ALA A 135     -33.061  23.841  13.335  1.00  0.200          H  
ATOM   2122  HA  ALA A 135     -30.407  23.920  12.342  1.00  0.200          H  
ATOM   2123 1HB  ALA A 135     -31.324  22.669  10.425  1.00  0.290          H  
ATOM   2124 2HB  ALA A 135     -31.979  22.060  11.965  1.00  0.290          H  
ATOM   2125 3HB  ALA A 135     -32.976  23.110  10.932  1.00  0.290          H  
ATOM   2126  N   ASN A 136     -32.479  26.002  10.833  1.00  0.180          N  
ATOM   2127  CA  ASN A 136     -32.470  27.116   9.900  1.00  0.200          C  
ATOM   2128  C   ASN A 136     -31.416  28.147  10.318  1.00  0.210          C  
ATOM   2129  O   ASN A 136     -30.737  28.734   9.468  1.00  0.230          O  
ATOM   2130  CB  ASN A 136     -33.806  27.812   9.878  1.00  0.270          C  
ATOM   2131  CG  ASN A 136     -34.951  27.078   9.265  1.00  0.270          C  
ATOM   2132  OD1 ASN A 136     -34.847  26.029   8.607  1.00  0.270          O  
ATOM   2133  ND2 ASN A 136     -36.093  27.676   9.462  1.00  0.270          N  
ATOM   2134  H   ASN A 136     -33.360  25.701  11.269  1.00  0.220          H  
ATOM   2135  HA  ASN A 136     -32.217  26.749   8.907  1.00  0.240          H  
ATOM   2136 1HB  ASN A 136     -34.065  27.965  10.887  1.00  0.330          H  
ATOM   2137 2HB  ASN A 136     -33.712  28.786   9.424  1.00  0.330          H  
ATOM   2138 1HD2 ASN A 136     -36.938  27.306   9.086  1.00  0.330          H  
ATOM   2139 2HD2 ASN A 136     -36.094  28.557   9.968  1.00  0.330          H  
ATOM   2140  N   VAL A 137     -31.257  28.327  11.636  1.00  0.200          N  
ATOM   2141  CA  VAL A 137     -30.307  29.273  12.207  1.00  0.190          C  
ATOM   2142  C   VAL A 137     -28.865  28.760  12.253  1.00  0.150          C  
ATOM   2143  O   VAL A 137     -27.930  29.512  11.970  1.00  0.150          O  
ATOM   2144  CB  VAL A 137     -30.729  29.679  13.631  1.00  0.270          C  
ATOM   2145  CG1 VAL A 137     -29.657  30.579  14.277  1.00  0.270          C  
ATOM   2146  CG2 VAL A 137     -32.061  30.392  13.562  1.00  0.270          C  
ATOM   2147  H   VAL A 137     -31.875  27.800  12.269  1.00  0.240          H  
ATOM   2148  HA  VAL A 137     -30.330  30.166  11.594  1.00  0.230          H  
ATOM   2149  HB  VAL A 137     -30.828  28.782  14.244  1.00  0.320          H  
ATOM   2150 1HG1 VAL A 137     -29.982  30.837  15.255  1.00  0.320          H  
ATOM   2151 2HG1 VAL A 137     -28.700  30.067  14.357  1.00  0.320          H  
ATOM   2152 3HG1 VAL A 137     -29.531  31.486  13.683  1.00  0.320          H  
ATOM   2153 1HG2 VAL A 137     -32.390  30.671  14.558  1.00  0.320          H  
ATOM   2154 2HG2 VAL A 137     -31.972  31.283  12.944  1.00  0.320          H  
ATOM   2155 3HG2 VAL A 137     -32.777  29.725  13.125  1.00  0.320          H  
ATOM   2156  N   THR A 138     -28.671  27.516  12.700  1.00  0.130          N  
ATOM   2157  CA  THR A 138     -27.324  26.991  12.889  1.00  0.110          C  
ATOM   2158  C   THR A 138     -26.667  26.421  11.623  1.00  0.100          C  
ATOM   2159  O   THR A 138     -25.443  26.279  11.581  1.00  0.090          O  
ATOM   2160  CB  THR A 138     -27.334  25.912  13.987  1.00  0.160          C  
ATOM   2161  OG1 THR A 138     -28.135  24.800  13.570  1.00  0.160          O  
ATOM   2162  CG2 THR A 138     -27.950  26.509  15.259  1.00  0.160          C  
ATOM   2163  H   THR A 138     -29.472  26.924  12.940  1.00  0.160          H  
ATOM   2164  HA  THR A 138     -26.697  27.810  13.239  1.00  0.130          H  
ATOM   2165  HB  THR A 138     -26.318  25.573  14.188  1.00  0.190          H  
ATOM   2166  HG1 THR A 138     -28.026  24.078  14.196  1.00  0.190          H  
ATOM   2167 1HG2 THR A 138     -27.974  25.749  16.015  1.00  0.190          H  
ATOM   2168 2HG2 THR A 138     -27.355  27.349  15.593  1.00  0.190          H  
ATOM   2169 3HG2 THR A 138     -28.958  26.844  15.068  1.00  0.190          H  
ATOM   2170  N   ASN A 139     -27.440  26.145  10.567  1.00  0.110          N  
ATOM   2171  CA  ASN A 139     -26.884  25.626   9.326  1.00  0.110          C  
ATOM   2172  C   ASN A 139     -25.808  26.594   8.777  1.00  0.110          C  
ATOM   2173  O   ASN A 139     -26.041  27.802   8.691  1.00  0.110          O  
ATOM   2174  CB  ASN A 139     -27.974  25.426   8.280  1.00  0.150          C  
ATOM   2175  CG  ASN A 139     -27.508  24.666   7.046  1.00  0.150          C  
ATOM   2176  OD1 ASN A 139     -26.646  25.105   6.263  1.00  0.150          O  
ATOM   2177  ND2 ASN A 139     -28.078  23.492   6.858  1.00  0.150          N  
ATOM   2178  H   ASN A 139     -28.460  26.203  10.644  1.00  0.130          H  
ATOM   2179  HA  ASN A 139     -26.473  24.652   9.542  1.00  0.130          H  
ATOM   2180 1HB  ASN A 139     -28.793  24.869   8.719  1.00  0.180          H  
ATOM   2181 2HB  ASN A 139     -28.369  26.396   7.975  1.00  0.180          H  
ATOM   2182 1HD2 ASN A 139     -27.825  22.929   6.067  1.00  0.180          H  
ATOM   2183 2HD2 ASN A 139     -28.770  23.160   7.502  1.00  0.180          H  
ATOM   2184  N   PRO A 140     -24.619  26.100   8.368  1.00  0.120          N  
ATOM   2185  CA  PRO A 140     -23.526  26.876   7.794  1.00  0.140          C  
ATOM   2186  C   PRO A 140     -23.874  27.687   6.540  1.00  0.140          C  
ATOM   2187  O   PRO A 140     -23.148  28.622   6.203  1.00  0.170          O  
ATOM   2188  CB  PRO A 140     -22.498  25.792   7.437  1.00  0.210          C  
ATOM   2189  CG  PRO A 140     -22.774  24.663   8.389  1.00  0.210          C  
ATOM   2190  CD  PRO A 140     -24.265  24.671   8.603  1.00  0.210          C  
ATOM   2191  HA  PRO A 140     -23.128  27.541   8.573  1.00  0.170          H  
ATOM   2192 1HB  PRO A 140     -22.618  25.503   6.385  1.00  0.250          H  
ATOM   2193 2HB  PRO A 140     -21.481  26.199   7.539  1.00  0.250          H  
ATOM   2194 1HG  PRO A 140     -22.414  23.714   7.961  1.00  0.250          H  
ATOM   2195 2HG  PRO A 140     -22.215  24.817   9.327  1.00  0.250          H  
ATOM   2196 1HD  PRO A 140     -24.774  23.998   7.898  1.00  0.250          H  
ATOM   2197 2HD  PRO A 140     -24.410  24.391   9.661  1.00  0.250          H  
ATOM   2198  N   ASN A 141     -24.955  27.338   5.834  1.00  0.110          N  
ATOM   2199  CA  ASN A 141     -25.305  28.059   4.619  1.00  0.140          C  
ATOM   2200  C   ASN A 141     -26.766  28.511   4.536  1.00  0.130          C  
ATOM   2201  O   ASN A 141     -27.513  28.068   3.659  1.00  0.200          O  
ATOM   2202  CB  ASN A 141     -24.967  27.220   3.401  1.00  0.180          C  
ATOM   2203  CG  ASN A 141     -23.495  26.918   3.277  1.00  0.180          C  
ATOM   2204  OD1 ASN A 141     -22.699  27.791   2.911  1.00  0.180          O  
ATOM   2205  ND2 ASN A 141     -23.116  25.696   3.558  1.00  0.180          N  
ATOM   2206  H   ASN A 141     -25.557  26.572   6.129  1.00  0.130          H  
ATOM   2207  HA  ASN A 141     -24.703  28.967   4.581  1.00  0.170          H  
ATOM   2208 1HB  ASN A 141     -25.516  26.279   3.453  1.00  0.220          H  
ATOM   2209 2HB  ASN A 141     -25.293  27.740   2.500  1.00  0.220          H  
ATOM   2210 1HD2 ASN A 141     -22.151  25.444   3.486  1.00  0.220          H  
ATOM   2211 2HD2 ASN A 141     -23.790  25.016   3.843  1.00  0.220          H  
ATOM   2212  N   SER A 142     -27.159  29.426   5.421  1.00  0.250          N  
ATOM   2213  CA  SER A 142     -28.498  30.021   5.400  1.00  0.230          C  
ATOM   2214  C   SER A 142     -28.360  31.494   5.059  1.00  0.210          C  
ATOM   2215  O   SER A 142     -27.322  32.105   5.338  1.00  0.190          O  
ATOM   2216  CB  SER A 142     -29.235  29.878   6.726  1.00  0.330          C  
ATOM   2217  OG  SER A 142     -29.552  28.549   7.022  1.00  0.330          O  
ATOM   2218  H   SER A 142     -26.507  29.734   6.129  1.00  0.300          H  
ATOM   2219  HA  SER A 142     -29.093  29.540   4.623  1.00  0.280          H  
ATOM   2220 1HB  SER A 142     -28.615  30.281   7.524  1.00  0.400          H  
ATOM   2221 2HB  SER A 142     -30.146  30.473   6.700  1.00  0.400          H  
ATOM   2222  HG  SER A 142     -30.011  28.575   7.900  1.00  0.400          H  
ATOM   2223  N   THR A 143     -29.408  32.070   4.481  1.00  0.220          N  
ATOM   2224  CA  THR A 143     -29.423  33.486   4.132  1.00  0.210          C  
ATOM   2225  C   THR A 143     -29.723  34.353   5.336  1.00  0.200          C  
ATOM   2226  O   THR A 143     -30.190  33.865   6.375  1.00  0.190          O  
ATOM   2227  CB  THR A 143     -30.478  33.771   3.045  1.00  0.300          C  
ATOM   2228  OG1 THR A 143     -31.805  33.490   3.563  1.00  0.300          O  
ATOM   2229  CG2 THR A 143     -30.212  32.880   1.841  1.00  0.300          C  
ATOM   2230  H   THR A 143     -30.217  31.508   4.258  1.00  0.260          H  
ATOM   2231  HA  THR A 143     -28.438  33.766   3.750  1.00  0.250          H  
ATOM   2232  HB  THR A 143     -30.422  34.818   2.746  1.00  0.360          H  
ATOM   2233  HG1 THR A 143     -32.459  33.783   2.909  1.00  0.360          H  
ATOM   2234 1HG2 THR A 143     -30.954  33.079   1.068  1.00  0.360          H  
ATOM   2235 2HG2 THR A 143     -29.216  33.094   1.452  1.00  0.360          H  
ATOM   2236 3HG2 THR A 143     -30.268  31.834   2.130  1.00  0.360          H  
ATOM   2237  N   GLU A 144     -29.505  35.656   5.184  1.00  0.190          N  
ATOM   2238  CA  GLU A 144     -29.790  36.590   6.252  1.00  0.190          C  
ATOM   2239  C   GLU A 144     -31.269  36.636   6.586  1.00  0.200          C  
ATOM   2240  O   GLU A 144     -31.626  36.645   7.757  1.00  0.200          O  
ATOM   2241  CB  GLU A 144     -29.305  37.983   5.856  1.00  0.270          C  
ATOM   2242  CG  GLU A 144     -27.783  38.100   5.719  1.00  0.270          C  
ATOM   2243  CD  GLU A 144     -27.262  37.539   4.411  1.00  0.270          C  
ATOM   2244  OE1 GLU A 144     -28.073  37.160   3.583  1.00  0.270          O  
ATOM   2245  OE2 GLU A 144     -26.073  37.465   4.249  1.00  0.270          O  
ATOM   2246  H   GLU A 144     -29.100  36.008   4.312  1.00  0.230          H  
ATOM   2247  HA  GLU A 144     -29.250  36.269   7.143  1.00  0.230          H  
ATOM   2248 1HB  GLU A 144     -29.763  38.278   4.911  1.00  0.320          H  
ATOM   2249 2HB  GLU A 144     -29.629  38.705   6.612  1.00  0.320          H  
ATOM   2250 1HG  GLU A 144     -27.504  39.150   5.789  1.00  0.320          H  
ATOM   2251 2HG  GLU A 144     -27.314  37.573   6.552  1.00  0.320          H  
ATOM   2252  N   HIS A 145     -32.149  36.599   5.577  1.00  0.200          N  
ATOM   2253  CA  HIS A 145     -33.565  36.685   5.907  1.00  0.210          C  
ATOM   2254  C   HIS A 145     -34.010  35.422   6.623  1.00  0.210          C  
ATOM   2255  O   HIS A 145     -34.863  35.482   7.512  1.00  0.220          O  
ATOM   2256  CB  HIS A 145     -34.458  36.963   4.687  1.00  0.290          C  
ATOM   2257  CG  HIS A 145     -34.337  38.366   4.142  1.00  0.290          C  
ATOM   2258  ND1 HIS A 145     -35.157  38.850   3.124  1.00  0.290          N  
ATOM   2259  CD2 HIS A 145     -33.493  39.383   4.462  1.00  0.290          C  
ATOM   2260  CE1 HIS A 145     -34.807  40.097   2.846  1.00  0.290          C  
ATOM   2261  NE2 HIS A 145     -33.805  40.442   3.641  1.00  0.290          N  
ATOM   2262  H   HIS A 145     -31.824  36.559   4.621  1.00  0.240          H  
ATOM   2263  HA  HIS A 145     -33.717  37.515   6.599  1.00  0.250          H  
ATOM   2264 1HB  HIS A 145     -34.222  36.258   3.887  1.00  0.350          H  
ATOM   2265 2HB  HIS A 145     -35.500  36.810   4.957  1.00  0.350          H  
ATOM   2266  HD1 HIS A 145     -36.140  38.562   2.997  1.00  0.350          H  
ATOM   2267  HD2 HIS A 145     -32.682  39.478   5.192  1.00  0.350          H  
ATOM   2268  HE1 HIS A 145     -35.330  40.656   2.072  1.00  0.350          H  
ATOM   2269  N   MET A 146     -33.457  34.263   6.247  1.00  0.210          N  
ATOM   2270  CA  MET A 146     -33.825  33.032   6.928  1.00  0.210          C  
ATOM   2271  C   MET A 146     -33.445  33.077   8.386  1.00  0.190          C  
ATOM   2272  O   MET A 146     -34.260  32.735   9.254  1.00  0.180          O  
ATOM   2273  CB  MET A 146     -33.156  31.837   6.260  1.00  0.290          C  
ATOM   2274  CG  MET A 146     -33.446  30.486   6.928  1.00  0.290          C  
ATOM   2275  SD  MET A 146     -35.171  30.000   6.892  1.00  0.290          S  
ATOM   2276  CE  MET A 146     -35.364  29.412   5.222  1.00  0.290          C  
ATOM   2277  H   MET A 146     -32.794  34.233   5.471  1.00  0.250          H  
ATOM   2278  HA  MET A 146     -34.900  32.909   6.893  1.00  0.250          H  
ATOM   2279 1HB  MET A 146     -33.460  31.789   5.219  1.00  0.350          H  
ATOM   2280 2HB  MET A 146     -32.073  31.988   6.271  1.00  0.350          H  
ATOM   2281 1HG  MET A 146     -32.867  29.716   6.425  1.00  0.350          H  
ATOM   2282 2HG  MET A 146     -33.115  30.517   7.965  1.00  0.350          H  
ATOM   2283 1HE  MET A 146     -36.393  29.067   5.080  1.00  0.350          H  
ATOM   2284 2HE  MET A 146     -35.163  30.218   4.518  1.00  0.350          H  
ATOM   2285 3HE  MET A 146     -34.678  28.585   5.044  1.00  0.350          H  
ATOM   2286  N   LYS A 147     -32.217  33.511   8.671  1.00  0.180          N  
ATOM   2287  CA  LYS A 147     -31.758  33.552  10.042  1.00  0.170          C  
ATOM   2288  C   LYS A 147     -32.505  34.586  10.864  1.00  0.160          C  
ATOM   2289  O   LYS A 147     -32.928  34.282  11.981  1.00  0.160          O  
ATOM   2290  CB  LYS A 147     -30.259  33.800  10.061  1.00  0.240          C  
ATOM   2291  CG  LYS A 147     -29.478  32.598   9.559  1.00  0.240          C  
ATOM   2292  CD  LYS A 147     -27.982  32.740   9.708  1.00  0.240          C  
ATOM   2293  CE  LYS A 147     -27.390  33.626   8.617  1.00  0.240          C  
ATOM   2294  NZ  LYS A 147     -25.905  33.580   8.625  1.00  0.240          N  
ATOM   2295  H   LYS A 147     -31.581  33.779   7.910  1.00  0.220          H  
ATOM   2296  HA  LYS A 147     -31.945  32.576  10.489  1.00  0.200          H  
ATOM   2297 1HB  LYS A 147     -30.032  34.657   9.424  1.00  0.290          H  
ATOM   2298 2HB  LYS A 147     -29.936  34.030  11.073  1.00  0.290          H  
ATOM   2299 1HG  LYS A 147     -29.798  31.713  10.085  1.00  0.290          H  
ATOM   2300 2HG  LYS A 147     -29.708  32.454   8.505  1.00  0.290          H  
ATOM   2301 1HD  LYS A 147     -27.749  33.181  10.680  1.00  0.290          H  
ATOM   2302 2HD  LYS A 147     -27.522  31.750   9.658  1.00  0.290          H  
ATOM   2303 1HE  LYS A 147     -27.752  33.291   7.648  1.00  0.290          H  
ATOM   2304 2HE  LYS A 147     -27.704  34.655   8.773  1.00  0.290          H  
ATOM   2305 1HZ  LYS A 147     -25.548  34.179   7.895  1.00  0.290          H  
ATOM   2306 2HZ  LYS A 147     -25.554  33.919   9.537  1.00  0.290          H  
ATOM   2307 3HZ  LYS A 147     -25.590  32.634   8.469  1.00  0.290          H  
ATOM   2308  N   GLU A 148     -32.713  35.788  10.308  1.00  0.170          N  
ATOM   2309  CA  GLU A 148     -33.398  36.851  11.032  1.00  0.160          C  
ATOM   2310  C   GLU A 148     -34.848  36.470  11.309  1.00  0.170          C  
ATOM   2311  O   GLU A 148     -35.344  36.665  12.422  1.00  0.160          O  
ATOM   2312  CB  GLU A 148     -33.377  38.143  10.193  1.00  0.230          C  
ATOM   2313  CG  GLU A 148     -31.999  38.769  10.022  1.00  0.230          C  
ATOM   2314  CD  GLU A 148     -31.933  39.900   9.034  1.00  0.230          C  
ATOM   2315  OE1 GLU A 148     -32.968  40.285   8.547  1.00  0.230          O  
ATOM   2316  OE2 GLU A 148     -30.837  40.385   8.744  1.00  0.230          O  
ATOM   2317  H   GLU A 148     -32.352  35.989   9.370  1.00  0.200          H  
ATOM   2318  HA  GLU A 148     -32.888  37.017  11.981  1.00  0.190          H  
ATOM   2319 1HB  GLU A 148     -33.766  37.928   9.197  1.00  0.270          H  
ATOM   2320 2HB  GLU A 148     -34.033  38.887  10.650  1.00  0.270          H  
ATOM   2321 1HG  GLU A 148     -31.666  39.116  10.982  1.00  0.270          H  
ATOM   2322 2HG  GLU A 148     -31.344  38.015   9.694  1.00  0.270          H  
ATOM   2323  N   SER A 149     -35.519  35.887  10.300  1.00  0.180          N  
ATOM   2324  CA  SER A 149     -36.922  35.528  10.414  1.00  0.230          C  
ATOM   2325  C   SER A 149     -37.115  34.409  11.402  1.00  0.190          C  
ATOM   2326  O   SER A 149     -38.021  34.471  12.244  1.00  0.230          O  
ATOM   2327  CB  SER A 149     -37.448  35.072   9.066  1.00  0.300          C  
ATOM   2328  OG  SER A 149     -37.412  36.113   8.125  1.00  0.300          O  
ATOM   2329  H   SER A 149     -35.069  35.739   9.396  1.00  0.220          H  
ATOM   2330  HA  SER A 149     -37.481  36.401  10.755  1.00  0.280          H  
ATOM   2331 1HB  SER A 149     -36.857  34.224   8.706  1.00  0.360          H  
ATOM   2332 2HB  SER A 149     -38.473  34.726   9.186  1.00  0.360          H  
ATOM   2333  HG  SER A 149     -36.472  36.157   7.830  1.00  0.360          H  
ATOM   2334  N   THR A 150     -36.244  33.401  11.320  1.00  0.160          N  
ATOM   2335  CA  THR A 150     -36.317  32.250  12.179  1.00  0.160          C  
ATOM   2336  C   THR A 150     -36.045  32.629  13.617  1.00  0.160          C  
ATOM   2337  O   THR A 150     -36.782  32.209  14.504  1.00  0.170          O  
ATOM   2338  CB  THR A 150     -35.350  31.166  11.729  1.00  0.220          C  
ATOM   2339  OG1 THR A 150     -35.670  30.756  10.390  1.00  0.220          O  
ATOM   2340  CG2 THR A 150     -35.524  30.019  12.611  1.00  0.220          C  
ATOM   2341  H   THR A 150     -35.518  33.398  10.602  1.00  0.190          H  
ATOM   2342  HA  THR A 150     -37.326  31.850  12.125  1.00  0.190          H  
ATOM   2343  HB  THR A 150     -34.322  31.532  11.764  1.00  0.270          H  
ATOM   2344  HG1 THR A 150     -35.387  31.475   9.778  1.00  0.270          H  
ATOM   2345 1HG2 THR A 150     -34.889  29.276  12.296  1.00  0.270          H  
ATOM   2346 2HG2 THR A 150     -35.294  30.263  13.643  1.00  0.270          H  
ATOM   2347 3HG2 THR A 150     -36.524  29.686  12.533  1.00  0.270          H  
ATOM   2348  N   LEU A 151     -35.016  33.438  13.871  1.00  0.170          N  
ATOM   2349  CA  LEU A 151     -34.743  33.847  15.235  1.00  0.170          C  
ATOM   2350  C   LEU A 151     -35.909  34.613  15.813  1.00  0.180          C  
ATOM   2351  O   LEU A 151     -36.227  34.430  16.992  1.00  0.180          O  
ATOM   2352  CB  LEU A 151     -33.471  34.663  15.271  1.00  0.240          C  
ATOM   2353  CG  LEU A 151     -32.176  33.894  15.081  1.00  0.240          C  
ATOM   2354  CD1 LEU A 151     -31.103  34.871  14.779  1.00  0.240          C  
ATOM   2355  CD2 LEU A 151     -31.841  33.105  16.405  1.00  0.240          C  
ATOM   2356  H   LEU A 151     -34.401  33.761  13.117  1.00  0.200          H  
ATOM   2357  HA  LEU A 151     -34.610  32.957  15.833  1.00  0.200          H  
ATOM   2358 1HB  LEU A 151     -33.529  35.393  14.465  1.00  0.290          H  
ATOM   2359 2HB  LEU A 151     -33.422  35.193  16.220  1.00  0.290          H  
ATOM   2360  HG  LEU A 151     -32.258  33.210  14.253  1.00  0.290          H  
ATOM   2361 1HD1 LEU A 151     -30.159  34.343  14.650  1.00  0.290          H  
ATOM   2362 2HD1 LEU A 151     -31.352  35.404  13.864  1.00  0.290          H  
ATOM   2363 3HD1 LEU A 151     -31.020  35.575  15.559  1.00  0.290          H  
ATOM   2364 1HD2 LEU A 151     -30.904  32.582  16.288  1.00  0.290          H  
ATOM   2365 2HD2 LEU A 151     -31.755  33.788  17.220  1.00  0.290          H  
ATOM   2366 3HD2 LEU A 151     -32.615  32.388  16.630  1.00  0.290          H  
ATOM   2367  N   GLU A 152     -36.560  35.471  15.017  1.00  0.180          N  
ATOM   2368  CA  GLU A 152     -37.736  36.129  15.542  1.00  0.210          C  
ATOM   2369  C   GLU A 152     -38.834  35.091  15.817  1.00  0.200          C  
ATOM   2370  O   GLU A 152     -39.459  35.160  16.870  1.00  0.210          O  
ATOM   2371  CB  GLU A 152     -38.205  37.244  14.620  1.00  0.280          C  
ATOM   2372  CG  GLU A 152     -37.257  38.441  14.621  1.00  0.280          C  
ATOM   2373  CD  GLU A 152     -37.658  39.502  13.692  1.00  0.280          C  
ATOM   2374  OE1 GLU A 152     -38.608  39.301  12.998  1.00  0.280          O  
ATOM   2375  OE2 GLU A 152     -37.009  40.524  13.643  1.00  0.280          O  
ATOM   2376  H   GLU A 152     -36.230  35.682  14.067  1.00  0.220          H  
ATOM   2377  HA  GLU A 152     -37.472  36.593  16.490  1.00  0.250          H  
ATOM   2378 1HB  GLU A 152     -38.279  36.864  13.599  1.00  0.340          H  
ATOM   2379 2HB  GLU A 152     -39.189  37.584  14.922  1.00  0.340          H  
ATOM   2380 1HG  GLU A 152     -37.195  38.847  15.629  1.00  0.340          H  
ATOM   2381 2HG  GLU A 152     -36.275  38.095  14.341  1.00  0.340          H  
ATOM   2382  N   ALA A 153     -39.017  34.074  14.942  1.00  0.180          N  
ATOM   2383  CA  ALA A 153     -40.029  33.034  15.197  1.00  0.190          C  
ATOM   2384  C   ALA A 153     -39.732  32.339  16.520  1.00  0.180          C  
ATOM   2385  O   ALA A 153     -40.645  32.115  17.318  1.00  0.180          O  
ATOM   2386  CB  ALA A 153     -40.067  32.010  14.072  1.00  0.260          C  
ATOM   2387  H   ALA A 153     -38.501  34.078  14.057  1.00  0.220          H  
ATOM   2388  HA  ALA A 153     -41.005  33.505  15.267  1.00  0.230          H  
ATOM   2389 1HB  ALA A 153     -40.832  31.268  14.281  1.00  0.310          H  
ATOM   2390 2HB  ALA A 153     -40.286  32.506  13.139  1.00  0.310          H  
ATOM   2391 3HB  ALA A 153     -39.110  31.529  13.997  1.00  0.310          H  
ATOM   2392  N   ILE A 154     -38.448  32.076  16.792  1.00  0.170          N  
ATOM   2393  CA  ILE A 154     -38.050  31.444  18.040  1.00  0.180          C  
ATOM   2394  C   ILE A 154     -38.416  32.375  19.181  1.00  0.180          C  
ATOM   2395  O   ILE A 154     -39.004  31.937  20.167  1.00  0.180          O  
ATOM   2396  CB  ILE A 154     -36.536  31.110  18.068  1.00  0.250          C  
ATOM   2397  CG1 ILE A 154     -36.230  29.984  17.023  1.00  0.250          C  
ATOM   2398  CG2 ILE A 154     -36.123  30.678  19.497  1.00  0.250          C  
ATOM   2399  CD1 ILE A 154     -34.746  29.759  16.701  1.00  0.250          C  
ATOM   2400  H   ILE A 154     -37.755  32.274  16.066  1.00  0.200          H  
ATOM   2401  HA  ILE A 154     -38.608  30.518  18.160  1.00  0.220          H  
ATOM   2402  HB  ILE A 154     -35.965  31.989  17.780  1.00  0.300          H  
ATOM   2403 1HG1 ILE A 154     -36.638  29.048  17.401  1.00  0.300          H  
ATOM   2404 2HG1 ILE A 154     -36.742  30.230  16.096  1.00  0.300          H  
ATOM   2405 1HG2 ILE A 154     -35.063  30.450  19.523  1.00  0.300          H  
ATOM   2406 2HG2 ILE A 154     -36.321  31.478  20.207  1.00  0.300          H  
ATOM   2407 3HG2 ILE A 154     -36.691  29.794  19.792  1.00  0.300          H  
ATOM   2408 1HD1 ILE A 154     -34.642  28.960  15.967  1.00  0.300          H  
ATOM   2409 2HD1 ILE A 154     -34.322  30.667  16.293  1.00  0.300          H  
ATOM   2410 3HD1 ILE A 154     -34.212  29.484  17.596  1.00  0.300          H  
ATOM   2411  N   GLY A 155     -38.079  33.657  19.046  1.00  0.190          N  
ATOM   2412  CA  GLY A 155     -38.390  34.662  20.044  1.00  0.200          C  
ATOM   2413  C   GLY A 155     -39.886  34.700  20.355  1.00  0.200          C  
ATOM   2414  O   GLY A 155     -40.268  34.683  21.530  1.00  0.210          O  
ATOM   2415  H   GLY A 155     -37.557  33.946  18.214  1.00  0.230          H  
ATOM   2416 1HA  GLY A 155     -37.834  34.447  20.954  1.00  0.240          H  
ATOM   2417 2HA  GLY A 155     -38.063  35.635  19.677  1.00  0.240          H  
ATOM   2418  N   TYR A 156     -40.730  34.769  19.313  1.00  0.200          N  
ATOM   2419  CA  TYR A 156     -42.175  34.819  19.488  1.00  0.190          C  
ATOM   2420  C   TYR A 156     -42.654  33.561  20.207  1.00  0.180          C  
ATOM   2421  O   TYR A 156     -43.469  33.655  21.119  1.00  0.180          O  
ATOM   2422  CB  TYR A 156     -42.909  34.971  18.148  1.00  0.270          C  
ATOM   2423  CG  TYR A 156     -42.775  36.310  17.441  1.00  0.270          C  
ATOM   2424  CD1 TYR A 156     -42.211  36.364  16.176  1.00  0.270          C  
ATOM   2425  CD2 TYR A 156     -43.217  37.472  18.046  1.00  0.270          C  
ATOM   2426  CE1 TYR A 156     -42.079  37.560  15.521  1.00  0.270          C  
ATOM   2427  CE2 TYR A 156     -43.087  38.678  17.387  1.00  0.270          C  
ATOM   2428  CZ  TYR A 156     -42.517  38.722  16.131  1.00  0.270          C  
ATOM   2429  OH  TYR A 156     -42.394  39.924  15.478  1.00  0.270          O  
ATOM   2430  H   TYR A 156     -40.335  34.803  18.376  1.00  0.240          H  
ATOM   2431  HA  TYR A 156     -42.420  35.671  20.120  1.00  0.230          H  
ATOM   2432 1HB  TYR A 156     -42.565  34.194  17.462  1.00  0.320          H  
ATOM   2433 2HB  TYR A 156     -43.966  34.818  18.327  1.00  0.320          H  
ATOM   2434  HD1 TYR A 156     -41.874  35.460  15.704  1.00  0.320          H  
ATOM   2435  HD2 TYR A 156     -43.667  37.438  19.039  1.00  0.320          H  
ATOM   2436  HE1 TYR A 156     -41.635  37.595  14.523  1.00  0.320          H  
ATOM   2437  HE2 TYR A 156     -43.434  39.597  17.861  1.00  0.320          H  
ATOM   2438  HH  TYR A 156     -41.913  39.790  14.646  1.00  0.320          H  
ATOM   2439  N   ILE A 157     -42.116  32.386  19.857  1.00  0.180          N  
ATOM   2440  CA  ILE A 157     -42.498  31.176  20.576  1.00  0.180          C  
ATOM   2441  C   ILE A 157     -42.131  31.274  22.031  1.00  0.200          C  
ATOM   2442  O   ILE A 157     -42.956  31.031  22.909  1.00  0.210          O  
ATOM   2443  CB  ILE A 157     -41.802  29.921  19.992  1.00  0.250          C  
ATOM   2444  CG1 ILE A 157     -42.390  29.611  18.624  1.00  0.250          C  
ATOM   2445  CG2 ILE A 157     -41.796  28.684  21.001  1.00  0.250          C  
ATOM   2446  CD1 ILE A 157     -41.592  28.643  17.855  1.00  0.250          C  
ATOM   2447  H   ILE A 157     -41.467  32.337  19.061  1.00  0.220          H  
ATOM   2448  HA  ILE A 157     -43.570  31.066  20.485  1.00  0.220          H  
ATOM   2449  HB  ILE A 157     -40.765  30.185  19.806  1.00  0.300          H  
ATOM   2450 1HG1 ILE A 157     -43.385  29.202  18.758  1.00  0.300          H  
ATOM   2451 2HG1 ILE A 157     -42.470  30.532  18.047  1.00  0.300          H  
ATOM   2452 1HG2 ILE A 157     -41.254  27.862  20.572  1.00  0.300          H  
ATOM   2453 2HG2 ILE A 157     -41.306  28.954  21.935  1.00  0.300          H  
ATOM   2454 3HG2 ILE A 157     -42.778  28.357  21.223  1.00  0.300          H  
ATOM   2455 1HD1 ILE A 157     -42.058  28.470  16.912  1.00  0.300          H  
ATOM   2456 2HD1 ILE A 157     -40.604  29.067  17.704  1.00  0.300          H  
ATOM   2457 3HD1 ILE A 157     -41.505  27.710  18.379  1.00  0.300          H  
ATOM   2458  N   CYS A 158     -40.902  31.673  22.300  1.00  0.220          N  
ATOM   2459  CA  CYS A 158     -40.429  31.737  23.655  1.00  0.220          C  
ATOM   2460  C   CYS A 158     -41.261  32.678  24.518  1.00  0.190          C  
ATOM   2461  O   CYS A 158     -41.526  32.367  25.678  1.00  0.190          O  
ATOM   2462  CB  CYS A 158     -38.967  32.115  23.638  1.00  0.310          C  
ATOM   2463  SG  CYS A 158     -37.937  30.805  22.933  1.00  0.310          S  
ATOM   2464  H   CYS A 158     -40.261  31.886  21.529  1.00  0.260          H  
ATOM   2465  HA  CYS A 158     -40.499  30.753  24.074  1.00  0.260          H  
ATOM   2466 1HB  CYS A 158     -38.823  33.021  23.054  1.00  0.370          H  
ATOM   2467 2HB  CYS A 158     -38.633  32.307  24.634  1.00  0.370          H  
ATOM   2468  HG  CYS A 158     -36.763  31.398  23.214  1.00  0.370          H  
ATOM   2469  N   GLN A 159     -41.721  33.793  23.945  1.00  0.180          N  
ATOM   2470  CA  GLN A 159     -42.545  34.734  24.691  1.00  0.160          C  
ATOM   2471  C   GLN A 159     -44.025  34.318  24.790  1.00  0.200          C  
ATOM   2472  O   GLN A 159     -44.644  34.499  25.843  1.00  0.210          O  
ATOM   2473  CB  GLN A 159     -42.478  36.123  24.061  1.00  0.230          C  
ATOM   2474  CG  GLN A 159     -43.192  37.197  24.873  1.00  0.230          C  
ATOM   2475  CD  GLN A 159     -43.002  38.574  24.315  1.00  0.230          C  
ATOM   2476  OE1 GLN A 159     -42.383  38.766  23.264  1.00  0.230          O  
ATOM   2477  NE2 GLN A 159     -43.533  39.563  25.021  1.00  0.230          N  
ATOM   2478  H   GLN A 159     -41.412  34.014  22.993  1.00  0.220          H  
ATOM   2479  HA  GLN A 159     -42.147  34.794  25.701  1.00  0.190          H  
ATOM   2480 1HB  GLN A 159     -41.456  36.407  23.908  1.00  0.280          H  
ATOM   2481 2HB  GLN A 159     -42.948  36.083  23.073  1.00  0.280          H  
ATOM   2482 1HG  GLN A 159     -44.263  36.986  24.883  1.00  0.280          H  
ATOM   2483 2HG  GLN A 159     -42.799  37.184  25.890  1.00  0.280          H  
ATOM   2484 1HE2 GLN A 159     -43.439  40.508  24.708  1.00  0.280          H  
ATOM   2485 2HE2 GLN A 159     -44.026  39.365  25.870  1.00  0.280          H  
ATOM   2486  N   ASP A 160     -44.607  33.812  23.694  1.00  0.220          N  
ATOM   2487  CA  ASP A 160     -46.028  33.461  23.636  1.00  0.270          C  
ATOM   2488  C   ASP A 160     -46.397  32.111  24.273  1.00  0.320          C  
ATOM   2489  O   ASP A 160     -47.533  31.935  24.735  1.00  0.430          O  
ATOM   2490  CB  ASP A 160     -46.513  33.474  22.181  1.00  0.360          C  
ATOM   2491  CG  ASP A 160     -46.550  34.883  21.527  1.00  0.360          C  
ATOM   2492  OD1 ASP A 160     -46.568  35.878  22.220  1.00  0.360          O  
ATOM   2493  OD2 ASP A 160     -46.571  34.932  20.321  1.00  0.360          O  
ATOM   2494  H   ASP A 160     -44.059  33.696  22.842  1.00  0.260          H  
ATOM   2495  HA  ASP A 160     -46.572  34.237  24.170  1.00  0.320          H  
ATOM   2496 1HB  ASP A 160     -45.847  32.854  21.588  1.00  0.430          H  
ATOM   2497 2HB  ASP A 160     -47.504  33.028  22.122  1.00  0.430          H  
ATOM   2498  N   ILE A 161     -45.473  31.150  24.275  1.00  0.250          N  
ATOM   2499  CA  ILE A 161     -45.717  29.828  24.833  1.00  0.280          C  
ATOM   2500  C   ILE A 161     -45.137  29.718  26.229  1.00  0.290          C  
ATOM   2501  O   ILE A 161     -43.957  29.950  26.463  1.00  0.320          O  
ATOM   2502  CB  ILE A 161     -45.197  28.707  23.896  1.00  0.380          C  
ATOM   2503  CG1 ILE A 161     -46.070  28.674  22.643  1.00  0.380          C  
ATOM   2504  CG2 ILE A 161     -45.198  27.325  24.581  1.00  0.380          C  
ATOM   2505  CD1 ILE A 161     -45.642  29.487  21.442  1.00  0.380          C  
ATOM   2506  H   ILE A 161     -44.551  31.326  23.866  1.00  0.300          H  
ATOM   2507  HA  ILE A 161     -46.790  29.690  24.927  1.00  0.340          H  
ATOM   2508  HB  ILE A 161     -44.187  28.949  23.588  1.00  0.460          H  
ATOM   2509 1HG1 ILE A 161     -46.171  27.640  22.335  1.00  0.460          H  
ATOM   2510 2HG1 ILE A 161     -47.041  29.051  22.941  1.00  0.460          H  
ATOM   2511 1HG2 ILE A 161     -44.822  26.578  23.889  1.00  0.460          H  
ATOM   2512 2HG2 ILE A 161     -44.561  27.342  25.462  1.00  0.460          H  
ATOM   2513 3HG2 ILE A 161     -46.212  27.059  24.878  1.00  0.460          H  
ATOM   2514 1HD1 ILE A 161     -46.361  29.385  20.644  1.00  0.460          H  
ATOM   2515 2HD1 ILE A 161     -45.560  30.527  21.704  1.00  0.460          H  
ATOM   2516 3HD1 ILE A 161     -44.719  29.141  21.099  1.00  0.460          H  
ATOM   2517  N   ASP A 162     -45.980  29.331  27.179  1.00  0.280          N  
ATOM   2518  CA  ASP A 162     -45.552  29.267  28.561  1.00  0.280          C  
ATOM   2519  C   ASP A 162     -44.272  28.425  28.669  1.00  0.270          C  
ATOM   2520  O   ASP A 162     -44.301  27.252  28.264  1.00  0.270          O  
ATOM   2521  CB  ASP A 162     -46.634  28.643  29.452  1.00  0.390          C  
ATOM   2522  CG  ASP A 162     -46.320  28.766  30.969  1.00  0.390          C  
ATOM   2523  OD1 ASP A 162     -45.332  28.202  31.433  1.00  0.390          O  
ATOM   2524  OD2 ASP A 162     -47.071  29.434  31.644  1.00  0.390          O  
ATOM   2525  H   ASP A 162     -46.941  29.131  26.936  1.00  0.340          H  
ATOM   2526  HA  ASP A 162     -45.422  30.283  28.896  1.00  0.340          H  
ATOM   2527 1HB  ASP A 162     -47.592  29.131  29.256  1.00  0.470          H  
ATOM   2528 2HB  ASP A 162     -46.748  27.587  29.201  1.00  0.470          H  
ATOM   2529  N   PRO A 163     -43.199  28.956  29.320  1.00  0.260          N  
ATOM   2530  CA  PRO A 163     -41.894  28.352  29.544  1.00  0.230          C  
ATOM   2531  C   PRO A 163     -41.971  26.907  30.033  1.00  0.210          C  
ATOM   2532  O   PRO A 163     -41.122  26.080  29.675  1.00  0.190          O  
ATOM   2533  CB  PRO A 163     -41.313  29.287  30.631  1.00  0.350          C  
ATOM   2534  CG  PRO A 163     -41.914  30.620  30.342  1.00  0.350          C  
ATOM   2535  CD  PRO A 163     -43.299  30.339  29.888  1.00  0.350          C  
ATOM   2536  HA  PRO A 163     -41.316  28.418  28.612  1.00  0.280          H  
ATOM   2537 1HB  PRO A 163     -41.585  28.910  31.631  1.00  0.410          H  
ATOM   2538 2HB  PRO A 163     -40.242  29.342  30.607  1.00  0.410          H  
ATOM   2539 1HG  PRO A 163     -41.881  31.256  31.244  1.00  0.410          H  
ATOM   2540 2HG  PRO A 163     -41.323  31.140  29.567  1.00  0.410          H  
ATOM   2541 1HD  PRO A 163     -44.005  30.383  30.735  1.00  0.410          H  
ATOM   2542 2HD  PRO A 163     -43.512  31.080  29.092  1.00  0.410          H  
ATOM   2543  N   GLU A 164     -43.007  26.562  30.806  1.00  0.220          N  
ATOM   2544  CA  GLU A 164     -43.125  25.194  31.304  1.00  0.220          C  
ATOM   2545  C   GLU A 164     -43.075  24.163  30.160  1.00  0.210          C  
ATOM   2546  O   GLU A 164     -42.640  23.021  30.352  1.00  0.190          O  
ATOM   2547  CB  GLU A 164     -44.416  25.017  32.107  1.00  0.310          C  
ATOM   2548  CG  GLU A 164     -44.491  23.703  32.905  1.00  0.310          C  
ATOM   2549  CD  GLU A 164     -43.452  23.673  34.014  1.00  0.310          C  
ATOM   2550  OE1 GLU A 164     -43.124  24.726  34.500  1.00  0.310          O  
ATOM   2551  OE2 GLU A 164     -42.949  22.616  34.332  1.00  0.310          O  
ATOM   2552  H   GLU A 164     -43.744  27.232  31.093  1.00  0.260          H  
ATOM   2553  HA  GLU A 164     -42.282  25.006  31.970  1.00  0.260          H  
ATOM   2554 1HB  GLU A 164     -44.531  25.853  32.799  1.00  0.370          H  
ATOM   2555 2HB  GLU A 164     -45.265  25.049  31.423  1.00  0.370          H  
ATOM   2556 1HG  GLU A 164     -45.480  23.620  33.349  1.00  0.370          H  
ATOM   2557 2HG  GLU A 164     -44.348  22.853  32.242  1.00  0.370          H  
ATOM   2558  N   GLN A 165     -43.580  24.537  28.972  1.00  0.210          N  
ATOM   2559  CA  GLN A 165     -43.639  23.620  27.844  1.00  0.210          C  
ATOM   2560  C   GLN A 165     -42.421  23.720  26.927  1.00  0.220          C  
ATOM   2561  O   GLN A 165     -42.295  22.952  25.972  1.00  0.220          O  
ATOM   2562  CB  GLN A 165     -44.883  23.908  27.002  1.00  0.290          C  
ATOM   2563  CG  GLN A 165     -46.190  23.827  27.745  1.00  0.290          C  
ATOM   2564  CD  GLN A 165     -46.406  22.502  28.385  1.00  0.290          C  
ATOM   2565  OE1 GLN A 165     -46.208  21.454  27.771  1.00  0.290          O  
ATOM   2566  NE2 GLN A 165     -46.819  22.529  29.642  1.00  0.290          N  
ATOM   2567  H   GLN A 165     -43.919  25.497  28.836  1.00  0.250          H  
ATOM   2568  HA  GLN A 165     -43.687  22.602  28.230  1.00  0.250          H  
ATOM   2569 1HB  GLN A 165     -44.798  24.903  26.562  1.00  0.350          H  
ATOM   2570 2HB  GLN A 165     -44.930  23.192  26.196  1.00  0.350          H  
ATOM   2571 1HG  GLN A 165     -46.195  24.591  28.524  1.00  0.350          H  
ATOM   2572 2HG  GLN A 165     -47.001  24.006  27.043  1.00  0.350          H  
ATOM   2573 1HE2 GLN A 165     -46.981  21.672  30.136  1.00  0.350          H  
ATOM   2574 2HE2 GLN A 165     -46.976  23.407  30.100  1.00  0.350          H  
ATOM   2575  N   LEU A 166     -41.525  24.661  27.209  1.00  0.220          N  
ATOM   2576  CA  LEU A 166     -40.354  24.893  26.379  1.00  0.230          C  
ATOM   2577  C   LEU A 166     -39.078  24.403  27.019  1.00  0.230          C  
ATOM   2578  O   LEU A 166     -38.128  24.063  26.316  1.00  0.240          O  
ATOM   2579  CB  LEU A 166     -40.246  26.373  26.059  1.00  0.320          C  
ATOM   2580  CG  LEU A 166     -41.430  26.973  25.297  1.00  0.320          C  
ATOM   2581  CD1 LEU A 166     -41.226  28.418  25.168  1.00  0.320          C  
ATOM   2582  CD2 LEU A 166     -41.542  26.363  23.908  1.00  0.320          C  
ATOM   2583  H   LEU A 166     -41.648  25.226  28.046  1.00  0.260          H  
ATOM   2584  HA  LEU A 166     -40.469  24.333  25.458  1.00  0.280          H  
ATOM   2585 1HB  LEU A 166     -40.146  26.911  26.997  1.00  0.380          H  
ATOM   2586 2HB  LEU A 166     -39.348  26.535  25.471  1.00  0.380          H  
ATOM   2587  HG  LEU A 166     -42.347  26.803  25.858  1.00  0.380          H  
ATOM   2588 1HD1 LEU A 166     -42.067  28.868  24.637  1.00  0.380          H  
ATOM   2589 2HD1 LEU A 166     -41.157  28.875  26.153  1.00  0.380          H  
ATOM   2590 3HD1 LEU A 166     -40.310  28.588  24.615  1.00  0.380          H  
ATOM   2591 1HD2 LEU A 166     -42.376  26.830  23.400  1.00  0.380          H  
ATOM   2592 2HD2 LEU A 166     -40.626  26.550  23.347  1.00  0.380          H  
ATOM   2593 3HD2 LEU A 166     -41.718  25.297  23.966  1.00  0.380          H  
ATOM   2594  N   GLN A 167     -39.060  24.302  28.348  1.00  0.250          N  
ATOM   2595  CA  GLN A 167     -37.845  23.909  29.068  1.00  0.250          C  
ATOM   2596  C   GLN A 167     -37.231  22.592  28.574  1.00  0.210          C  
ATOM   2597  O   GLN A 167     -36.010  22.463  28.526  1.00  0.160          O  
ATOM   2598  CB  GLN A 167     -38.162  23.784  30.567  1.00  0.350          C  
ATOM   2599  CG  GLN A 167     -39.079  22.605  30.921  1.00  0.350          C  
ATOM   2600  CD  GLN A 167     -39.515  22.582  32.368  1.00  0.350          C  
ATOM   2601  OE1 GLN A 167     -38.690  22.665  33.288  1.00  0.350          O  
ATOM   2602  NE2 GLN A 167     -40.823  22.465  32.564  1.00  0.350          N  
ATOM   2603  H   GLN A 167     -39.876  24.632  28.866  1.00  0.300          H  
ATOM   2604  HA  GLN A 167     -37.100  24.688  28.934  1.00  0.300          H  
ATOM   2605 1HB  GLN A 167     -37.236  23.688  31.131  1.00  0.420          H  
ATOM   2606 2HB  GLN A 167     -38.666  24.688  30.907  1.00  0.420          H  
ATOM   2607 1HG  GLN A 167     -39.977  22.650  30.302  1.00  0.420          H  
ATOM   2608 2HG  GLN A 167     -38.552  21.666  30.745  1.00  0.420          H  
ATOM   2609 1HE2 GLN A 167     -41.251  22.440  33.491  1.00  0.420          H  
ATOM   2610 2HE2 GLN A 167     -41.459  22.430  31.766  1.00  0.420          H  
ATOM   2611  N   ASP A 168     -38.055  21.661  28.082  1.00  0.250          N  
ATOM   2612  CA  ASP A 168     -37.574  20.369  27.586  1.00  0.220          C  
ATOM   2613  C   ASP A 168     -36.701  20.508  26.340  1.00  0.190          C  
ATOM   2614  O   ASP A 168     -35.965  19.588  25.973  1.00  0.170          O  
ATOM   2615  CB  ASP A 168     -38.744  19.443  27.247  1.00  0.320          C  
ATOM   2616  CG  ASP A 168     -39.503  18.908  28.463  1.00  0.320          C  
ATOM   2617  OD1 ASP A 168     -39.017  19.010  29.565  1.00  0.320          O  
ATOM   2618  OD2 ASP A 168     -40.578  18.402  28.267  1.00  0.320          O  
ATOM   2619  H   ASP A 168     -39.055  21.809  28.132  1.00  0.300          H  
ATOM   2620  HA  ASP A 168     -36.977  19.906  28.371  1.00  0.260          H  
ATOM   2621 1HB  ASP A 168     -39.449  19.979  26.609  1.00  0.380          H  
ATOM   2622 2HB  ASP A 168     -38.372  18.595  26.671  1.00  0.380          H  
ATOM   2623  N   LYS A 169     -36.847  21.630  25.644  1.00  0.200          N  
ATOM   2624  CA  LYS A 169     -36.143  21.911  24.411  1.00  0.190          C  
ATOM   2625  C   LYS A 169     -35.180  23.080  24.602  1.00  0.180          C  
ATOM   2626  O   LYS A 169     -34.702  23.661  23.622  1.00  0.180          O  
ATOM   2627  CB  LYS A 169     -37.151  22.228  23.299  1.00  0.270          C  
ATOM   2628  CG  LYS A 169     -38.188  21.114  23.020  1.00  0.270          C  
ATOM   2629  CD  LYS A 169     -37.552  19.821  22.493  1.00  0.270          C  
ATOM   2630  CE  LYS A 169     -38.609  18.771  22.165  1.00  0.270          C  
ATOM   2631  NZ  LYS A 169     -38.001  17.491  21.677  1.00  0.270          N  
ATOM   2632  H   LYS A 169     -37.451  22.369  26.010  1.00  0.240          H  
ATOM   2633  HA  LYS A 169     -35.550  21.042  24.133  1.00  0.230          H  
ATOM   2634 1HB  LYS A 169     -37.698  23.137  23.559  1.00  0.320          H  
ATOM   2635 2HB  LYS A 169     -36.614  22.420  22.369  1.00  0.320          H  
ATOM   2636 1HG  LYS A 169     -38.734  20.894  23.938  1.00  0.320          H  
ATOM   2637 2HG  LYS A 169     -38.898  21.481  22.281  1.00  0.320          H  
ATOM   2638 1HD  LYS A 169     -36.980  20.039  21.592  1.00  0.320          H  
ATOM   2639 2HD  LYS A 169     -36.880  19.400  23.237  1.00  0.320          H  
ATOM   2640 1HE  LYS A 169     -39.187  18.565  23.065  1.00  0.320          H  
ATOM   2641 2HE  LYS A 169     -39.277  19.160  21.395  1.00  0.320          H  
ATOM   2642 1HZ  LYS A 169     -38.734  16.826  21.481  1.00  0.320          H  
ATOM   2643 2HZ  LYS A 169     -37.469  17.655  20.827  1.00  0.320          H  
ATOM   2644 3HZ  LYS A 169     -37.387  17.117  22.387  1.00  0.320          H  
ATOM   2645  N   SER A 170     -34.857  23.442  25.859  1.00  0.180          N  
ATOM   2646  CA  SER A 170     -33.998  24.606  26.084  1.00  0.170          C  
ATOM   2647  C   SER A 170     -32.635  24.466  25.434  1.00  0.160          C  
ATOM   2648  O   SER A 170     -32.074  25.459  24.975  1.00  0.160          O  
ATOM   2649  CB  SER A 170     -33.793  24.821  27.572  1.00  0.240          C  
ATOM   2650  OG  SER A 170     -33.027  23.784  28.134  1.00  0.240          O  
ATOM   2651  H   SER A 170     -35.237  22.950  26.677  1.00  0.220          H  
ATOM   2652  HA  SER A 170     -34.493  25.480  25.668  1.00  0.200          H  
ATOM   2653 1HB  SER A 170     -33.309  25.780  27.754  1.00  0.290          H  
ATOM   2654 2HB  SER A 170     -34.762  24.847  28.057  1.00  0.290          H  
ATOM   2655  HG  SER A 170     -32.100  24.105  28.161  1.00  0.290          H  
ATOM   2656  N   ASN A 171     -32.142  23.236  25.282  1.00  0.170          N  
ATOM   2657  CA  ASN A 171     -30.850  23.020  24.652  1.00  0.150          C  
ATOM   2658  C   ASN A 171     -30.874  23.397  23.172  1.00  0.160          C  
ATOM   2659  O   ASN A 171     -29.880  23.898  22.631  1.00  0.150          O  
ATOM   2660  CB  ASN A 171     -30.462  21.557  24.740  1.00  0.220          C  
ATOM   2661  CG  ASN A 171     -30.093  21.074  26.108  1.00  0.220          C  
ATOM   2662  OD1 ASN A 171     -29.735  21.804  27.039  1.00  0.220          O  
ATOM   2663  ND2 ASN A 171     -30.177  19.777  26.255  1.00  0.220          N  
ATOM   2664  H   ASN A 171     -32.645  22.459  25.694  1.00  0.200          H  
ATOM   2665  HA  ASN A 171     -30.105  23.645  25.149  1.00  0.180          H  
ATOM   2666 1HB  ASN A 171     -31.294  20.951  24.376  1.00  0.260          H  
ATOM   2667 2HB  ASN A 171     -29.621  21.374  24.073  1.00  0.260          H  
ATOM   2668 1HD2 ASN A 171     -29.949  19.358  27.134  1.00  0.260          H  
ATOM   2669 2HD2 ASN A 171     -30.467  19.200  25.491  1.00  0.260          H  
ATOM   2670  N   GLU A 172     -32.011  23.148  22.516  1.00  0.170          N  
ATOM   2671  CA  GLU A 172     -32.144  23.374  21.090  1.00  0.170          C  
ATOM   2672  C   GLU A 172     -32.406  24.848  20.833  1.00  0.170          C  
ATOM   2673  O   GLU A 172     -31.794  25.461  19.947  1.00  0.170          O  
ATOM   2674  CB  GLU A 172     -33.286  22.506  20.558  1.00  0.240          C  
ATOM   2675  CG  GLU A 172     -33.050  20.996  20.610  1.00  0.240          C  
ATOM   2676  CD  GLU A 172     -34.275  20.242  20.165  1.00  0.240          C  
ATOM   2677  OE1 GLU A 172     -35.274  20.889  20.015  1.00  0.240          O  
ATOM   2678  OE2 GLU A 172     -34.225  19.049  19.992  1.00  0.240          O  
ATOM   2679  H   GLU A 172     -32.832  22.809  23.016  1.00  0.200          H  
ATOM   2680  HA  GLU A 172     -31.216  23.091  20.596  1.00  0.200          H  
ATOM   2681 1HB  GLU A 172     -34.192  22.722  21.122  1.00  0.290          H  
ATOM   2682 2HB  GLU A 172     -33.473  22.738  19.530  1.00  0.290          H  
ATOM   2683 1HG  GLU A 172     -32.215  20.745  19.959  1.00  0.290          H  
ATOM   2684 2HG  GLU A 172     -32.791  20.707  21.628  1.00  0.290          H  
ATOM   2685  N   ILE A 173     -33.277  25.426  21.659  1.00  0.170          N  
ATOM   2686  CA  ILE A 173     -33.652  26.819  21.537  1.00  0.170          C  
ATOM   2687  C   ILE A 173     -32.415  27.675  21.748  1.00  0.160          C  
ATOM   2688  O   ILE A 173     -32.111  28.541  20.923  1.00  0.160          O  
ATOM   2689  CB  ILE A 173     -34.795  27.146  22.535  1.00  0.240          C  
ATOM   2690  CG1 ILE A 173     -36.088  26.400  22.077  1.00  0.240          C  
ATOM   2691  CG2 ILE A 173     -34.996  28.630  22.691  1.00  0.240          C  
ATOM   2692  CD1 ILE A 173     -37.249  26.361  23.080  1.00  0.240          C  
ATOM   2693  H   ILE A 173     -33.720  24.848  22.379  1.00  0.200          H  
ATOM   2694  HA  ILE A 173     -34.018  26.995  20.524  1.00  0.200          H  
ATOM   2695  HB  ILE A 173     -34.531  26.730  23.506  1.00  0.290          H  
ATOM   2696 1HG1 ILE A 173     -36.438  26.862  21.157  1.00  0.290          H  
ATOM   2697 2HG1 ILE A 173     -35.817  25.376  21.867  1.00  0.290          H  
ATOM   2698 1HG2 ILE A 173     -35.767  28.822  23.401  1.00  0.290          H  
ATOM   2699 2HG2 ILE A 173     -34.088  29.070  23.051  1.00  0.290          H  
ATOM   2700 3HG2 ILE A 173     -35.264  29.068  21.738  1.00  0.290          H  
ATOM   2701 1HD1 ILE A 173     -38.076  25.801  22.645  1.00  0.290          H  
ATOM   2702 2HD1 ILE A 173     -36.927  25.864  23.998  1.00  0.290          H  
ATOM   2703 3HD1 ILE A 173     -37.584  27.363  23.305  1.00  0.290          H  
ATOM   2704  N   LEU A 174     -31.669  27.404  22.820  1.00  0.160          N  
ATOM   2705  CA  LEU A 174     -30.440  28.123  23.063  1.00  0.150          C  
ATOM   2706  C   LEU A 174     -29.399  27.888  22.010  1.00  0.150          C  
ATOM   2707  O   LEU A 174     -28.735  28.831  21.609  1.00  0.150          O  
ATOM   2708  CB  LEU A 174     -29.850  27.764  24.412  1.00  0.210          C  
ATOM   2709  CG  LEU A 174     -30.541  28.324  25.623  1.00  0.210          C  
ATOM   2710  CD1 LEU A 174     -30.017  27.600  26.799  1.00  0.210          C  
ATOM   2711  CD2 LEU A 174     -30.208  29.853  25.736  1.00  0.210          C  
ATOM   2712  H   LEU A 174     -31.968  26.689  23.485  1.00  0.190          H  
ATOM   2713  HA  LEU A 174     -30.676  29.178  23.052  1.00  0.180          H  
ATOM   2714 1HB  LEU A 174     -29.850  26.675  24.499  1.00  0.260          H  
ATOM   2715 2HB  LEU A 174     -28.815  28.102  24.434  1.00  0.260          H  
ATOM   2716  HG  LEU A 174     -31.620  28.173  25.563  1.00  0.260          H  
ATOM   2717 1HD1 LEU A 174     -30.472  27.971  27.705  1.00  0.260          H  
ATOM   2718 2HD1 LEU A 174     -30.255  26.547  26.679  1.00  0.260          H  
ATOM   2719 3HD1 LEU A 174     -28.950  27.722  26.849  1.00  0.260          H  
ATOM   2720 1HD2 LEU A 174     -30.660  30.259  26.618  1.00  0.260          H  
ATOM   2721 2HD2 LEU A 174     -29.130  29.985  25.799  1.00  0.260          H  
ATOM   2722 3HD2 LEU A 174     -30.580  30.392  24.873  1.00  0.260          H  
ATOM   2723  N   THR A 175     -29.246  26.676  21.482  1.00  0.150          N  
ATOM   2724  CA  THR A 175     -28.214  26.545  20.474  1.00  0.150          C  
ATOM   2725  C   THR A 175     -28.470  27.548  19.352  1.00  0.150          C  
ATOM   2726  O   THR A 175     -27.557  28.262  18.939  1.00  0.150          O  
ATOM   2727  CB  THR A 175     -28.136  25.119  19.893  1.00  0.210          C  
ATOM   2728  OG1 THR A 175     -27.820  24.183  20.937  1.00  0.210          O  
ATOM   2729  CG2 THR A 175     -27.021  25.070  18.847  1.00  0.210          C  
ATOM   2730  H   THR A 175     -29.752  25.852  21.810  1.00  0.180          H  
ATOM   2731  HA  THR A 175     -27.254  26.778  20.928  1.00  0.180          H  
ATOM   2732  HB  THR A 175     -29.095  24.852  19.441  1.00  0.250          H  
ATOM   2733  HG1 THR A 175     -28.578  24.101  21.554  1.00  0.250          H  
ATOM   2734 1HG2 THR A 175     -26.956  24.065  18.435  1.00  0.250          H  
ATOM   2735 2HG2 THR A 175     -27.225  25.765  18.060  1.00  0.250          H  
ATOM   2736 3HG2 THR A 175     -26.075  25.334  19.314  1.00  0.250          H  
ATOM   2737  N   ALA A 176     -29.705  27.640  18.860  1.00  0.160          N  
ATOM   2738  CA  ALA A 176     -29.963  28.605  17.790  1.00  0.160          C  
ATOM   2739  C   ALA A 176     -29.743  30.048  18.217  1.00  0.160          C  
ATOM   2740  O   ALA A 176     -29.122  30.836  17.497  1.00  0.150          O  
ATOM   2741  CB  ALA A 176     -31.376  28.480  17.321  1.00  0.220          C  
ATOM   2742  H   ALA A 176     -30.434  27.021  19.242  1.00  0.190          H  
ATOM   2743  HA  ALA A 176     -29.285  28.389  16.972  1.00  0.190          H  
ATOM   2744 1HB  ALA A 176     -31.567  29.168  16.511  1.00  0.270          H  
ATOM   2745 2HB  ALA A 176     -31.501  27.508  17.003  1.00  0.270          H  
ATOM   2746 3HB  ALA A 176     -32.049  28.691  18.148  1.00  0.270          H  
ATOM   2747  N   ILE A 177     -30.219  30.398  19.402  1.00  0.160          N  
ATOM   2748  CA  ILE A 177     -30.113  31.767  19.856  1.00  0.150          C  
ATOM   2749  C   ILE A 177     -28.684  32.176  20.102  1.00  0.150          C  
ATOM   2750  O   ILE A 177     -28.251  33.238  19.675  1.00  0.140          O  
ATOM   2751  CB  ILE A 177     -30.940  31.977  21.122  1.00  0.210          C  
ATOM   2752  CG1 ILE A 177     -32.427  31.834  20.778  1.00  0.210          C  
ATOM   2753  CG2 ILE A 177     -30.652  33.302  21.716  1.00  0.210          C  
ATOM   2754  CD1 ILE A 177     -33.326  31.756  21.987  1.00  0.210          C  
ATOM   2755  H   ILE A 177     -30.713  29.705  19.978  1.00  0.190          H  
ATOM   2756  HA  ILE A 177     -30.516  32.411  19.078  1.00  0.180          H  
ATOM   2757  HB  ILE A 177     -30.695  31.203  21.840  1.00  0.260          H  
ATOM   2758 1HG1 ILE A 177     -32.735  32.664  20.153  1.00  0.260          H  
ATOM   2759 2HG1 ILE A 177     -32.557  30.918  20.206  1.00  0.260          H  
ATOM   2760 1HG2 ILE A 177     -31.240  33.409  22.583  1.00  0.260          H  
ATOM   2761 2HG2 ILE A 177     -29.605  33.413  21.991  1.00  0.260          H  
ATOM   2762 3HG2 ILE A 177     -30.909  34.042  20.997  1.00  0.260          H  
ATOM   2763 1HD1 ILE A 177     -34.353  31.625  21.669  1.00  0.260          H  
ATOM   2764 2HD1 ILE A 177     -33.022  30.918  22.589  1.00  0.260          H  
ATOM   2765 3HD1 ILE A 177     -33.269  32.646  22.574  1.00  0.260          H  
ATOM   2766  N   ILE A 178     -27.944  31.351  20.805  1.00  0.140          N  
ATOM   2767  CA  ILE A 178     -26.575  31.668  21.126  1.00  0.130          C  
ATOM   2768  C   ILE A 178     -25.736  31.671  19.843  1.00  0.130          C  
ATOM   2769  O   ILE A 178     -24.933  32.579  19.645  1.00  0.130          O  
ATOM   2770  CB  ILE A 178     -26.056  30.707  22.222  1.00  0.190          C  
ATOM   2771  CG1 ILE A 178     -26.947  30.883  23.555  1.00  0.190          C  
ATOM   2772  CG2 ILE A 178     -24.587  30.939  22.529  1.00  0.190          C  
ATOM   2773  CD1 ILE A 178     -27.016  32.304  24.184  1.00  0.190          C  
ATOM   2774  H   ILE A 178     -28.345  30.474  21.117  1.00  0.170          H  
ATOM   2775  HA  ILE A 178     -26.536  32.679  21.519  1.00  0.160          H  
ATOM   2776  HB  ILE A 178     -26.192  29.677  21.873  1.00  0.220          H  
ATOM   2777 1HG1 ILE A 178     -27.967  30.577  23.323  1.00  0.220          H  
ATOM   2778 2HG1 ILE A 178     -26.550  30.204  24.310  1.00  0.220          H  
ATOM   2779 1HG2 ILE A 178     -24.258  30.239  23.296  1.00  0.220          H  
ATOM   2780 2HG2 ILE A 178     -23.992  30.790  21.631  1.00  0.220          H  
ATOM   2781 3HG2 ILE A 178     -24.453  31.944  22.885  1.00  0.220          H  
ATOM   2782 1HD1 ILE A 178     -27.646  32.261  25.068  1.00  0.220          H  
ATOM   2783 2HD1 ILE A 178     -26.027  32.649  24.467  1.00  0.220          H  
ATOM   2784 3HD1 ILE A 178     -27.451  33.012  23.486  1.00  0.220          H  
ATOM   2785  N   GLN A 179     -25.916  30.692  18.939  1.00  0.140          N  
ATOM   2786  CA  GLN A 179     -25.139  30.692  17.697  1.00  0.150          C  
ATOM   2787  C   GLN A 179     -25.432  31.945  16.863  1.00  0.150          C  
ATOM   2788  O   GLN A 179     -24.519  32.528  16.263  1.00  0.150          O  
ATOM   2789  CB  GLN A 179     -25.428  29.431  16.875  1.00  0.210          C  
ATOM   2790  CG  GLN A 179     -24.873  28.136  17.484  1.00  0.210          C  
ATOM   2791  CD  GLN A 179     -23.375  28.070  17.455  1.00  0.210          C  
ATOM   2792  OE1 GLN A 179     -22.762  28.216  16.397  1.00  0.210          O  
ATOM   2793  NE2 GLN A 179     -22.762  27.864  18.615  1.00  0.210          N  
ATOM   2794  H   GLN A 179     -26.573  29.926  19.102  1.00  0.170          H  
ATOM   2795  HA  GLN A 179     -24.084  30.694  17.957  1.00  0.180          H  
ATOM   2796 1HB  GLN A 179     -26.510  29.318  16.776  1.00  0.250          H  
ATOM   2797 2HB  GLN A 179     -25.021  29.542  15.871  1.00  0.250          H  
ATOM   2798 1HG  GLN A 179     -25.174  28.080  18.525  1.00  0.250          H  
ATOM   2799 2HG  GLN A 179     -25.268  27.284  16.937  1.00  0.250          H  
ATOM   2800 1HE2 GLN A 179     -21.763  27.814  18.653  1.00  0.250          H  
ATOM   2801 2HE2 GLN A 179     -23.296  27.754  19.454  1.00  0.250          H  
ATOM   2802  N   GLY A 180     -26.684  32.410  16.884  1.00  0.160          N  
ATOM   2803  CA  GLY A 180     -27.112  33.599  16.158  1.00  0.160          C  
ATOM   2804  C   GLY A 180     -26.475  34.898  16.677  1.00  0.150          C  
ATOM   2805  O   GLY A 180     -26.557  35.930  16.017  1.00  0.150          O  
ATOM   2806  H   GLY A 180     -27.413  31.869  17.364  1.00  0.190          H  
ATOM   2807 1HA  GLY A 180     -26.883  33.474  15.101  1.00  0.190          H  
ATOM   2808 2HA  GLY A 180     -28.196  33.674  16.238  1.00  0.190          H  
ATOM   2809  N   MET A 181     -25.873  34.858  17.874  1.00  0.150          N  
ATOM   2810  CA  MET A 181     -25.232  36.010  18.492  1.00  0.140          C  
ATOM   2811  C   MET A 181     -23.719  36.012  18.308  1.00  0.160          C  
ATOM   2812  O   MET A 181     -23.035  36.904  18.814  1.00  0.190          O  
ATOM   2813  CB  MET A 181     -25.566  36.057  19.977  1.00  0.200          C  
ATOM   2814  CG  MET A 181     -27.000  36.304  20.303  1.00  0.200          C  
ATOM   2815  SD  MET A 181     -27.415  36.231  22.081  1.00  0.200          S  
ATOM   2816  CE  MET A 181     -26.617  37.695  22.718  1.00  0.200          C  
ATOM   2817  H   MET A 181     -25.784  33.968  18.373  1.00  0.180          H  
ATOM   2818  HA  MET A 181     -25.622  36.909  18.020  1.00  0.170          H  
ATOM   2819 1HB  MET A 181     -25.357  35.087  20.379  1.00  0.240          H  
ATOM   2820 2HB  MET A 181     -24.942  36.789  20.477  1.00  0.240          H  
ATOM   2821 1HG  MET A 181     -27.315  37.268  19.902  1.00  0.240          H  
ATOM   2822 2HG  MET A 181     -27.547  35.545  19.819  1.00  0.240          H  
ATOM   2823 1HE  MET A 181     -26.838  37.794  23.757  1.00  0.240          H  
ATOM   2824 2HE  MET A 181     -25.544  37.626  22.575  1.00  0.240          H  
ATOM   2825 3HE  MET A 181     -26.984  38.565  22.202  1.00  0.240          H  
ATOM   2826  N   ARG A 182     -23.173  35.018  17.605  1.00  0.150          N  
ATOM   2827  CA  ARG A 182     -21.725  34.953  17.449  1.00  0.160          C  
ATOM   2828  C   ARG A 182     -21.203  36.238  16.836  1.00  0.150          C  
ATOM   2829  O   ARG A 182     -21.762  36.750  15.865  1.00  0.140          O  
ATOM   2830  CB  ARG A 182     -21.318  33.768  16.593  1.00  0.220          C  
ATOM   2831  CG  ARG A 182     -21.458  32.416  17.272  1.00  0.220          C  
ATOM   2832  CD  ARG A 182     -21.186  31.303  16.337  1.00  0.220          C  
ATOM   2833  NE  ARG A 182     -22.204  31.224  15.288  1.00  0.220          N  
ATOM   2834  CZ  ARG A 182     -22.151  30.408  14.211  1.00  0.220          C  
ATOM   2835  NH1 ARG A 182     -21.124  29.594  14.039  1.00  0.220          N  
ATOM   2836  NH2 ARG A 182     -23.133  30.423  13.322  1.00  0.220          N  
ATOM   2837  H   ARG A 182     -23.767  34.295  17.188  1.00  0.180          H  
ATOM   2838  HA  ARG A 182     -21.277  34.832  18.434  1.00  0.190          H  
ATOM   2839 1HB  ARG A 182     -21.931  33.754  15.694  1.00  0.260          H  
ATOM   2840 2HB  ARG A 182     -20.280  33.881  16.280  1.00  0.260          H  
ATOM   2841 1HG  ARG A 182     -20.737  32.352  18.084  1.00  0.260          H  
ATOM   2842 2HG  ARG A 182     -22.451  32.312  17.677  1.00  0.260          H  
ATOM   2843 1HD  ARG A 182     -20.214  31.453  15.867  1.00  0.260          H  
ATOM   2844 2HD  ARG A 182     -21.190  30.365  16.889  1.00  0.260          H  
ATOM   2845  HE  ARG A 182     -23.035  31.835  15.390  1.00  0.260          H  
ATOM   2846 1HH1 ARG A 182     -20.380  29.569  14.717  1.00  0.260          H  
ATOM   2847 2HH1 ARG A 182     -21.091  28.983  13.237  1.00  0.260          H  
ATOM   2848 1HH2 ARG A 182     -23.925  31.046  13.435  1.00  0.260          H  
ATOM   2849 2HH2 ARG A 182     -23.100  29.812  12.521  1.00  0.260          H  
ATOM   2850  N   LYS A 183     -20.093  36.740  17.373  1.00  0.200          N  
ATOM   2851  CA  LYS A 183     -19.519  37.999  16.911  1.00  0.230          C  
ATOM   2852  C   LYS A 183     -19.157  37.985  15.418  1.00  0.180          C  
ATOM   2853  O   LYS A 183     -19.232  39.027  14.747  1.00  0.230          O  
ATOM   2854  CB  LYS A 183     -18.302  38.359  17.784  1.00  0.310          C  
ATOM   2855  CG  LYS A 183     -17.056  37.470  17.632  1.00  0.310          C  
ATOM   2856  CD  LYS A 183     -15.987  37.860  18.665  1.00  0.310          C  
ATOM   2857  CE  LYS A 183     -14.622  37.175  18.431  1.00  0.310          C  
ATOM   2858  NZ  LYS A 183     -14.670  35.668  18.541  1.00  0.310          N  
ATOM   2859  H   LYS A 183     -19.666  36.250  18.148  1.00  0.240          H  
ATOM   2860  HA  LYS A 183     -20.262  38.774  17.066  1.00  0.280          H  
ATOM   2861 1HB  LYS A 183     -18.001  39.384  17.572  1.00  0.370          H  
ATOM   2862 2HB  LYS A 183     -18.597  38.319  18.837  1.00  0.370          H  
ATOM   2863 1HG  LYS A 183     -17.337  36.429  17.782  1.00  0.370          H  
ATOM   2864 2HG  LYS A 183     -16.637  37.577  16.631  1.00  0.370          H  
ATOM   2865 1HD  LYS A 183     -15.845  38.940  18.647  1.00  0.370          H  
ATOM   2866 2HD  LYS A 183     -16.343  37.579  19.662  1.00  0.370          H  
ATOM   2867 1HE  LYS A 183     -14.252  37.441  17.442  1.00  0.370          H  
ATOM   2868 2HE  LYS A 183     -13.927  37.552  19.181  1.00  0.370          H  
ATOM   2869 1HZ  LYS A 183     -13.746  35.302  18.387  1.00  0.370          H  
ATOM   2870 2HZ  LYS A 183     -14.994  35.376  19.454  1.00  0.370          H  
ATOM   2871 3HZ  LYS A 183     -15.287  35.275  17.814  1.00  0.370          H  
ATOM   2872  N   GLU A 184     -18.820  36.801  14.894  1.00  0.130          N  
ATOM   2873  CA  GLU A 184     -18.462  36.592  13.493  1.00  0.110          C  
ATOM   2874  C   GLU A 184     -19.602  36.793  12.481  1.00  0.120          C  
ATOM   2875  O   GLU A 184     -19.333  36.918  11.287  1.00  0.120          O  
ATOM   2876  CB  GLU A 184     -17.886  35.183  13.331  1.00  0.160          C  
ATOM   2877  CG  GLU A 184     -16.555  34.959  14.055  1.00  0.160          C  
ATOM   2878  CD  GLU A 184     -16.710  34.643  15.524  1.00  0.160          C  
ATOM   2879  OE1 GLU A 184     -17.828  34.539  15.980  1.00  0.160          O  
ATOM   2880  OE2 GLU A 184     -15.714  34.521  16.201  1.00  0.160          O  
ATOM   2881  H   GLU A 184     -18.744  35.989  15.510  1.00  0.160          H  
ATOM   2882  HA  GLU A 184     -17.679  37.307  13.250  1.00  0.130          H  
ATOM   2883 1HB  GLU A 184     -18.605  34.451  13.700  1.00  0.190          H  
ATOM   2884 2HB  GLU A 184     -17.727  34.979  12.272  1.00  0.190          H  
ATOM   2885 1HG  GLU A 184     -16.027  34.137  13.573  1.00  0.190          H  
ATOM   2886 2HG  GLU A 184     -15.946  35.856  13.949  1.00  0.190          H  
ATOM   2887  N   GLU A 185     -20.859  36.744  12.930  1.00  0.120          N  
ATOM   2888  CA  GLU A 185     -22.016  36.870  12.040  1.00  0.130          C  
ATOM   2889  C   GLU A 185     -22.079  38.233  11.315  1.00  0.130          C  
ATOM   2890  O   GLU A 185     -22.056  39.265  11.980  1.00  0.130          O  
ATOM   2891  CB  GLU A 185     -23.293  36.643  12.872  1.00  0.180          C  
ATOM   2892  CG  GLU A 185     -24.613  36.951  12.180  1.00  0.180          C  
ATOM   2893  CD  GLU A 185     -24.905  36.180  10.941  1.00  0.180          C  
ATOM   2894  OE1 GLU A 185     -24.943  34.958  10.958  1.00  0.180          O  
ATOM   2895  OE2 GLU A 185     -25.078  36.847   9.932  1.00  0.180          O  
ATOM   2896  H   GLU A 185     -21.020  36.662  13.938  1.00  0.140          H  
ATOM   2897  HA  GLU A 185     -21.975  36.054  11.336  1.00  0.160          H  
ATOM   2898 1HB  GLU A 185     -23.325  35.601  13.200  1.00  0.210          H  
ATOM   2899 2HB  GLU A 185     -23.250  37.250  13.774  1.00  0.210          H  
ATOM   2900 1HG  GLU A 185     -25.398  36.750  12.903  1.00  0.210          H  
ATOM   2901 2HG  GLU A 185     -24.650  38.014  11.964  1.00  0.210          H  
ATOM   2902  N   PRO A 186     -22.092  38.275   9.952  1.00  0.140          N  
ATOM   2903  CA  PRO A 186     -22.192  39.494   9.146  1.00  0.140          C  
ATOM   2904  C   PRO A 186     -23.454  40.363   9.334  1.00  0.140          C  
ATOM   2905  O   PRO A 186     -23.381  41.571   9.083  1.00  0.140          O  
ATOM   2906  CB  PRO A 186     -22.187  38.929   7.712  1.00  0.210          C  
ATOM   2907  CG  PRO A 186     -21.463  37.614   7.809  1.00  0.210          C  
ATOM   2908  CD  PRO A 186     -21.856  37.049   9.149  1.00  0.210          C  
ATOM   2909  HA  PRO A 186     -21.295  40.095   9.322  1.00  0.170          H  
ATOM   2910 1HB  PRO A 186     -23.221  38.818   7.348  1.00  0.250          H  
ATOM   2911 2HB  PRO A 186     -21.686  39.640   7.036  1.00  0.250          H  
ATOM   2912 1HG  PRO A 186     -21.750  36.958   6.973  1.00  0.250          H  
ATOM   2913 2HG  PRO A 186     -20.377  37.772   7.731  1.00  0.250          H  
ATOM   2914 1HD  PRO A 186     -22.765  36.438   9.072  1.00  0.250          H  
ATOM   2915 2HD  PRO A 186     -20.992  36.480   9.510  1.00  0.250          H  
ATOM   2916  N   SER A 187     -24.577  39.794   9.778  1.00  0.150          N  
ATOM   2917  CA  SER A 187     -25.776  40.604   9.971  1.00  0.150          C  
ATOM   2918  C   SER A 187     -26.064  41.029  11.401  1.00  0.150          C  
ATOM   2919  O   SER A 187     -26.264  40.199  12.297  1.00  0.140          O  
ATOM   2920  CB  SER A 187     -26.998  39.903   9.427  1.00  0.210          C  
ATOM   2921  OG  SER A 187     -28.177  40.590   9.847  1.00  0.210          O  
ATOM   2922  H   SER A 187     -24.665  38.778   9.934  1.00  0.180          H  
ATOM   2923  HA  SER A 187     -25.649  41.514   9.384  1.00  0.180          H  
ATOM   2924 1HB  SER A 187     -26.950  39.888   8.342  1.00  0.250          H  
ATOM   2925 2HB  SER A 187     -26.995  38.882   9.766  1.00  0.250          H  
ATOM   2926  HG  SER A 187     -28.962  40.223   9.340  1.00  0.250          H  
ATOM   2927  N   ASN A 188     -26.130  42.346  11.611  1.00  0.150          N  
ATOM   2928  CA  ASN A 188     -26.432  42.868  12.935  1.00  0.150          C  
ATOM   2929  C   ASN A 188     -27.883  42.568  13.284  1.00  0.150          C  
ATOM   2930  O   ASN A 188     -28.218  42.404  14.457  1.00  0.150          O  
ATOM   2931  CB  ASN A 188     -26.104  44.338  13.018  1.00  0.210          C  
ATOM   2932  CG  ASN A 188     -24.606  44.567  13.070  1.00  0.210          C  
ATOM   2933  OD1 ASN A 188     -23.847  43.705  13.532  1.00  0.210          O  
ATOM   2934  ND2 ASN A 188     -24.167  45.695  12.586  1.00  0.210          N  
ATOM   2935  H   ASN A 188     -25.937  42.970  10.839  1.00  0.180          H  
ATOM   2936  HA  ASN A 188     -25.812  42.345  13.661  1.00  0.180          H  
ATOM   2937 1HB  ASN A 188     -26.520  44.861  12.158  1.00  0.250          H  
ATOM   2938 2HB  ASN A 188     -26.567  44.757  13.910  1.00  0.250          H  
ATOM   2939 1HD2 ASN A 188     -23.189  45.889  12.578  1.00  0.250          H  
ATOM   2940 2HD2 ASN A 188     -24.812  46.365  12.211  1.00  0.250          H  
ATOM   2941  N   ASN A 189     -28.739  42.468  12.260  1.00  0.150          N  
ATOM   2942  CA  ASN A 189     -30.144  42.133  12.455  1.00  0.150          C  
ATOM   2943  C   ASN A 189     -30.295  40.681  12.929  1.00  0.150          C  
ATOM   2944  O   ASN A 189     -31.226  40.372  13.679  1.00  0.150          O  
ATOM   2945  CB  ASN A 189     -30.912  42.415  11.190  1.00  0.210          C  
ATOM   2946  CG  ASN A 189     -31.106  43.886  10.958  1.00  0.210          C  
ATOM   2947  OD1 ASN A 189     -31.104  44.678  11.914  1.00  0.210          O  
ATOM   2948  ND2 ASN A 189     -31.257  44.273   9.719  1.00  0.210          N  
ATOM   2949  H   ASN A 189     -28.414  42.681  11.326  1.00  0.180          H  
ATOM   2950  HA  ASN A 189     -30.540  42.770  13.244  1.00  0.180          H  
ATOM   2951 1HB  ASN A 189     -30.354  42.022  10.357  1.00  0.250          H  
ATOM   2952 2HB  ASN A 189     -31.881  41.914  11.213  1.00  0.250          H  
ATOM   2953 1HD2 ASN A 189     -31.382  45.240   9.507  1.00  0.250          H  
ATOM   2954 2HD2 ASN A 189     -31.236  43.602   8.968  1.00  0.250          H  
ATOM   2955  N   VAL A 190     -29.385  39.789  12.501  1.00  0.150          N  
ATOM   2956  CA  VAL A 190     -29.406  38.405  12.978  1.00  0.150          C  
ATOM   2957  C   VAL A 190     -29.047  38.420  14.453  1.00  0.140          C  
ATOM   2958  O   VAL A 190     -29.721  37.780  15.265  1.00  0.140          O  
ATOM   2959  CB  VAL A 190     -28.437  37.485  12.190  1.00  0.210          C  
ATOM   2960  CG1 VAL A 190     -28.308  36.114  12.848  1.00  0.210          C  
ATOM   2961  CG2 VAL A 190     -28.980  37.248  10.802  1.00  0.210          C  
ATOM   2962  H   VAL A 190     -28.676  40.093  11.830  1.00  0.180          H  
ATOM   2963  HA  VAL A 190     -30.415  38.008  12.869  1.00  0.180          H  
ATOM   2964  HB  VAL A 190     -27.458  37.957  12.149  1.00  0.250          H  
ATOM   2965 1HG1 VAL A 190     -27.625  35.497  12.265  1.00  0.250          H  
ATOM   2966 2HG1 VAL A 190     -27.918  36.210  13.861  1.00  0.250          H  
ATOM   2967 3HG1 VAL A 190     -29.269  35.649  12.872  1.00  0.250          H  
ATOM   2968 1HG2 VAL A 190     -28.295  36.612  10.244  1.00  0.250          H  
ATOM   2969 2HG2 VAL A 190     -29.941  36.761  10.886  1.00  0.250          H  
ATOM   2970 3HG2 VAL A 190     -29.098  38.188  10.290  1.00  0.250          H  
ATOM   2971  N   LYS A 191     -27.987  39.164  14.798  1.00  0.140          N  
ATOM   2972  CA  LYS A 191     -27.563  39.262  16.184  1.00  0.130          C  
ATOM   2973  C   LYS A 191     -28.684  39.832  17.034  1.00  0.130          C  
ATOM   2974  O   LYS A 191     -28.966  39.320  18.116  1.00  0.130          O  
ATOM   2975  CB  LYS A 191     -26.332  40.164  16.314  1.00  0.190          C  
ATOM   2976  CG  LYS A 191     -25.058  39.581  15.756  1.00  0.190          C  
ATOM   2977  CD  LYS A 191     -23.885  40.573  15.848  1.00  0.190          C  
ATOM   2978  CE  LYS A 191     -22.620  39.927  15.321  1.00  0.190          C  
ATOM   2979  NZ  LYS A 191     -21.442  40.862  15.258  1.00  0.190          N  
ATOM   2980  H   LYS A 191     -27.457  39.638  14.059  1.00  0.170          H  
ATOM   2981  HA  LYS A 191     -27.326  38.265  16.549  1.00  0.160          H  
ATOM   2982 1HB  LYS A 191     -26.518  41.105  15.811  1.00  0.220          H  
ATOM   2983 2HB  LYS A 191     -26.163  40.388  17.365  1.00  0.220          H  
ATOM   2984 1HG  LYS A 191     -24.803  38.666  16.296  1.00  0.220          H  
ATOM   2985 2HG  LYS A 191     -25.218  39.322  14.704  1.00  0.220          H  
ATOM   2986 1HD  LYS A 191     -24.102  41.464  15.255  1.00  0.220          H  
ATOM   2987 2HD  LYS A 191     -23.729  40.871  16.884  1.00  0.220          H  
ATOM   2988 1HE  LYS A 191     -22.376  39.114  15.983  1.00  0.220          H  
ATOM   2989 2HE  LYS A 191     -22.807  39.530  14.334  1.00  0.220          H  
ATOM   2990 1HZ  LYS A 191     -20.608  40.322  14.915  1.00  0.220          H  
ATOM   2991 2HZ  LYS A 191     -21.635  41.627  14.626  1.00  0.220          H  
ATOM   2992 3HZ  LYS A 191     -21.247  41.221  16.169  1.00  0.220          H  
ATOM   2993  N   LEU A 192     -29.376  40.860  16.535  1.00  0.140          N  
ATOM   2994  CA  LEU A 192     -30.444  41.469  17.299  1.00  0.140          C  
ATOM   2995  C   LEU A 192     -31.609  40.522  17.489  1.00  0.140          C  
ATOM   2996  O   LEU A 192     -32.171  40.453  18.587  1.00  0.140          O  
ATOM   2997  CB  LEU A 192     -30.940  42.743  16.612  1.00  0.200          C  
ATOM   2998  CG  LEU A 192     -32.037  43.551  17.337  1.00  0.200          C  
ATOM   2999  CD1 LEU A 192     -31.537  43.993  18.726  1.00  0.200          C  
ATOM   3000  CD2 LEU A 192     -32.357  44.761  16.478  1.00  0.200          C  
ATOM   3001  H   LEU A 192     -29.096  41.273  15.642  1.00  0.170          H  
ATOM   3002  HA  LEU A 192     -30.041  41.720  18.274  1.00  0.170          H  
ATOM   3003 1HB  LEU A 192     -30.105  43.399  16.417  1.00  0.240          H  
ATOM   3004 2HB  LEU A 192     -31.351  42.451  15.647  1.00  0.240          H  
ATOM   3005  HG  LEU A 192     -32.936  42.945  17.470  1.00  0.240          H  
ATOM   3006 1HD1 LEU A 192     -32.303  44.588  19.224  1.00  0.240          H  
ATOM   3007 2HD1 LEU A 192     -31.312  43.137  19.355  1.00  0.240          H  
ATOM   3008 3HD1 LEU A 192     -30.655  44.584  18.594  1.00  0.240          H  
ATOM   3009 1HD2 LEU A 192     -33.129  45.359  16.960  1.00  0.240          H  
ATOM   3010 2HD2 LEU A 192     -31.456  45.357  16.348  1.00  0.240          H  
ATOM   3011 3HD2 LEU A 192     -32.712  44.428  15.501  1.00  0.240          H  
ATOM   3012  N   ALA A 193     -32.007  39.803  16.431  1.00  0.150          N  
ATOM   3013  CA  ALA A 193     -33.116  38.878  16.558  1.00  0.150          C  
ATOM   3014  C   ALA A 193     -32.789  37.826  17.605  1.00  0.150          C  
ATOM   3015  O   ALA A 193     -33.645  37.481  18.425  1.00  0.150          O  
ATOM   3016  CB  ALA A 193     -33.400  38.221  15.218  1.00  0.210          C  
ATOM   3017  H   ALA A 193     -31.555  39.923  15.519  1.00  0.180          H  
ATOM   3018  HA  ALA A 193     -33.994  39.431  16.886  1.00  0.180          H  
ATOM   3019 1HB  ALA A 193     -34.236  37.540  15.320  1.00  0.250          H  
ATOM   3020 2HB  ALA A 193     -33.643  38.986  14.478  1.00  0.250          H  
ATOM   3021 3HB  ALA A 193     -32.518  37.674  14.889  1.00  0.250          H  
ATOM   3022  N   ALA A 194     -31.545  37.330  17.593  1.00  0.150          N  
ATOM   3023  CA  ALA A 194     -31.113  36.345  18.566  1.00  0.150          C  
ATOM   3024  C   ALA A 194     -31.034  36.924  19.964  1.00  0.140          C  
ATOM   3025  O   ALA A 194     -31.432  36.279  20.931  1.00  0.140          O  
ATOM   3026  CB  ALA A 194     -29.761  35.798  18.196  1.00  0.210          C  
ATOM   3027  H   ALA A 194     -30.889  37.626  16.859  1.00  0.180          H  
ATOM   3028  HA  ALA A 194     -31.845  35.545  18.580  1.00  0.180          H  
ATOM   3029 1HB  ALA A 194     -29.503  35.069  18.921  1.00  0.250          H  
ATOM   3030 2HB  ALA A 194     -29.759  35.342  17.246  1.00  0.250          H  
ATOM   3031 3HB  ALA A 194     -29.035  36.606  18.194  1.00  0.250          H  
ATOM   3032  N   THR A 195     -30.533  38.144  20.081  1.00  0.140          N  
ATOM   3033  CA  THR A 195     -30.346  38.754  21.376  1.00  0.130          C  
ATOM   3034  C   THR A 195     -31.716  38.917  22.039  1.00  0.130          C  
ATOM   3035  O   THR A 195     -31.892  38.549  23.211  1.00  0.130          O  
ATOM   3036  CB  THR A 195     -29.591  40.098  21.224  1.00  0.190          C  
ATOM   3037  OG1 THR A 195     -28.322  39.871  20.586  1.00  0.190          O  
ATOM   3038  CG2 THR A 195     -29.273  40.659  22.565  1.00  0.190          C  
ATOM   3039  H   THR A 195     -30.201  38.634  19.255  1.00  0.170          H  
ATOM   3040  HA  THR A 195     -29.746  38.092  21.993  1.00  0.160          H  
ATOM   3041  HB  THR A 195     -30.189  40.801  20.645  1.00  0.220          H  
ATOM   3042  HG1 THR A 195     -28.470  39.587  19.669  1.00  0.220          H  
ATOM   3043 1HG2 THR A 195     -28.723  41.579  22.418  1.00  0.220          H  
ATOM   3044 2HG2 THR A 195     -30.181  40.846  23.121  1.00  0.220          H  
ATOM   3045 3HG2 THR A 195     -28.663  39.961  23.115  1.00  0.220          H  
ATOM   3046  N   ASN A 196     -32.701  39.412  21.274  1.00  0.140          N  
ATOM   3047  CA  ASN A 196     -34.053  39.565  21.791  1.00  0.140          C  
ATOM   3048  C   ASN A 196     -34.708  38.198  22.055  1.00  0.140          C  
ATOM   3049  O   ASN A 196     -35.452  38.036  23.034  1.00  0.140          O  
ATOM   3050  CB  ASN A 196     -34.888  40.378  20.828  1.00  0.200          C  
ATOM   3051  CG  ASN A 196     -34.549  41.845  20.829  1.00  0.200          C  
ATOM   3052  OD1 ASN A 196     -33.974  42.393  21.775  1.00  0.200          O  
ATOM   3053  ND2 ASN A 196     -34.922  42.507  19.770  1.00  0.200          N  
ATOM   3054  H   ASN A 196     -32.490  39.707  20.315  1.00  0.170          H  
ATOM   3055  HA  ASN A 196     -33.999  40.093  22.744  1.00  0.170          H  
ATOM   3056 1HB  ASN A 196     -34.738  39.987  19.815  1.00  0.240          H  
ATOM   3057 2HB  ASN A 196     -35.942  40.259  21.071  1.00  0.240          H  
ATOM   3058 1HD2 ASN A 196     -34.758  43.492  19.711  1.00  0.240          H  
ATOM   3059 2HD2 ASN A 196     -35.386  42.034  19.021  1.00  0.240          H  
ATOM   3060  N   ALA A 197     -34.437  37.202  21.195  1.00  0.150          N  
ATOM   3061  CA  ALA A 197     -34.994  35.880  21.401  1.00  0.150          C  
ATOM   3062  C   ALA A 197     -34.512  35.329  22.736  1.00  0.150          C  
ATOM   3063  O   ALA A 197     -35.300  34.734  23.476  1.00  0.150          O  
ATOM   3064  CB  ALA A 197     -34.616  34.943  20.259  1.00  0.210          C  
ATOM   3065  H   ALA A 197     -33.880  37.371  20.353  1.00  0.180          H  
ATOM   3066  HA  ALA A 197     -36.074  35.972  21.442  1.00  0.180          H  
ATOM   3067 1HB  ALA A 197     -35.058  33.963  20.426  1.00  0.250          H  
ATOM   3068 2HB  ALA A 197     -34.979  35.350  19.312  1.00  0.250          H  
ATOM   3069 3HB  ALA A 197     -33.539  34.857  20.222  1.00  0.250          H  
ATOM   3070  N   LEU A 198     -33.244  35.596  23.101  1.00  0.150          N  
ATOM   3071  CA  LEU A 198     -32.742  35.119  24.383  1.00  0.150          C  
ATOM   3072  C   LEU A 198     -33.495  35.777  25.525  1.00  0.140          C  
ATOM   3073  O   LEU A 198     -33.920  35.097  26.461  1.00  0.160          O  
ATOM   3074  CB  LEU A 198     -31.251  35.421  24.596  1.00  0.210          C  
ATOM   3075  CG  LEU A 198     -30.620  34.864  25.925  1.00  0.210          C  
ATOM   3076  CD1 LEU A 198     -30.738  33.328  25.994  1.00  0.210          C  
ATOM   3077  CD2 LEU A 198     -29.202  35.251  25.972  1.00  0.210          C  
ATOM   3078  H   LEU A 198     -32.615  36.047  22.427  1.00  0.180          H  
ATOM   3079  HA  LEU A 198     -32.902  34.052  24.418  1.00  0.180          H  
ATOM   3080 1HB  LEU A 198     -30.665  35.109  23.763  1.00  0.250          H  
ATOM   3081 2HB  LEU A 198     -31.161  36.496  24.649  1.00  0.250          H  
ATOM   3082  HG  LEU A 198     -31.126  35.292  26.776  1.00  0.250          H  
ATOM   3083 1HD1 LEU A 198     -30.277  32.969  26.915  1.00  0.250          H  
ATOM   3084 2HD1 LEU A 198     -31.777  33.021  25.989  1.00  0.250          H  
ATOM   3085 3HD1 LEU A 198     -30.225  32.891  25.142  1.00  0.250          H  
ATOM   3086 1HD2 LEU A 198     -28.761  34.880  26.896  1.00  0.250          H  
ATOM   3087 2HD2 LEU A 198     -28.672  34.829  25.118  1.00  0.250          H  
ATOM   3088 3HD2 LEU A 198     -29.139  36.326  25.943  1.00  0.250          H  
ATOM   3089  N   LEU A 199     -33.736  37.089  25.439  1.00  0.130          N  
ATOM   3090  CA  LEU A 199     -34.401  37.794  26.539  1.00  0.120          C  
ATOM   3091  C   LEU A 199     -35.711  37.108  26.912  1.00  0.140          C  
ATOM   3092  O   LEU A 199     -36.060  36.991  28.091  1.00  0.150          O  
ATOM   3093  CB  LEU A 199     -34.708  39.258  26.146  1.00  0.170          C  
ATOM   3094  CG  LEU A 199     -35.289  40.201  27.260  1.00  0.170          C  
ATOM   3095  CD1 LEU A 199     -34.275  40.337  28.424  1.00  0.170          C  
ATOM   3096  CD2 LEU A 199     -35.567  41.575  26.644  1.00  0.170          C  
ATOM   3097  H   LEU A 199     -33.348  37.615  24.645  1.00  0.160          H  
ATOM   3098  HA  LEU A 199     -33.736  37.768  27.394  1.00  0.140          H  
ATOM   3099 1HB  LEU A 199     -33.820  39.720  25.732  1.00  0.210          H  
ATOM   3100 2HB  LEU A 199     -35.450  39.229  25.347  1.00  0.210          H  
ATOM   3101  HG  LEU A 199     -36.216  39.779  27.656  1.00  0.210          H  
ATOM   3102 1HD1 LEU A 199     -34.679  40.999  29.187  1.00  0.210          H  
ATOM   3103 2HD1 LEU A 199     -34.079  39.372  28.869  1.00  0.210          H  
ATOM   3104 3HD1 LEU A 199     -33.347  40.752  28.044  1.00  0.210          H  
ATOM   3105 1HD2 LEU A 199     -35.972  42.246  27.402  1.00  0.210          H  
ATOM   3106 2HD2 LEU A 199     -34.637  41.995  26.249  1.00  0.210          H  
ATOM   3107 3HD2 LEU A 199     -36.287  41.469  25.832  1.00  0.210          H  
ATOM   3108  N   ASN A 200     -36.430  36.624  25.901  1.00  0.160          N  
ATOM   3109  CA  ASN A 200     -37.705  35.953  26.130  1.00  0.200          C  
ATOM   3110  C   ASN A 200     -37.602  34.432  26.353  1.00  0.130          C  
ATOM   3111  O   ASN A 200     -38.618  33.789  26.618  1.00  0.260          O  
ATOM   3112  CB  ASN A 200     -38.619  36.215  24.952  1.00  0.260          C  
ATOM   3113  CG  ASN A 200     -39.113  37.635  24.885  1.00  0.260          C  
ATOM   3114  OD1 ASN A 200     -39.466  38.248  25.904  1.00  0.260          O  
ATOM   3115  ND2 ASN A 200     -39.143  38.176  23.696  1.00  0.260          N  
ATOM   3116  H   ASN A 200     -36.088  36.797  24.945  1.00  0.190          H  
ATOM   3117  HA  ASN A 200     -38.152  36.380  27.026  1.00  0.240          H  
ATOM   3118 1HB  ASN A 200     -38.080  35.989  24.027  1.00  0.320          H  
ATOM   3119 2HB  ASN A 200     -39.468  35.541  25.004  1.00  0.320          H  
ATOM   3120 1HD2 ASN A 200     -39.471  39.114  23.581  1.00  0.320          H  
ATOM   3121 2HD2 ASN A 200     -38.845  37.655  22.896  1.00  0.320          H  
ATOM   3122  N   SER A 201     -36.388  33.876  26.306  1.00  0.250          N  
ATOM   3123  CA  SER A 201     -36.149  32.436  26.455  1.00  0.170          C  
ATOM   3124  C   SER A 201     -35.633  32.096  27.838  1.00  0.180          C  
ATOM   3125  O   SER A 201     -35.920  31.019  28.363  1.00  0.180          O  
ATOM   3126  CB  SER A 201     -35.109  31.951  25.464  1.00  0.270          C  
ATOM   3127  OG  SER A 201     -35.520  32.141  24.150  1.00  0.270          O  
ATOM   3128  H   SER A 201     -35.587  34.483  26.175  1.00  0.300          H  
ATOM   3129  HA  SER A 201     -37.081  31.911  26.296  1.00  0.200          H  
ATOM   3130 1HB  SER A 201     -34.177  32.473  25.636  1.00  0.320          H  
ATOM   3131 2HB  SER A 201     -34.925  30.889  25.639  1.00  0.320          H  
ATOM   3132  HG  SER A 201     -35.418  33.102  23.974  1.00  0.320          H  
ATOM   3133  N   LEU A 202     -34.980  33.068  28.471  1.00  0.180          N  
ATOM   3134  CA  LEU A 202     -34.306  32.888  29.753  1.00  0.170          C  
ATOM   3135  C   LEU A 202     -35.185  32.341  30.868  1.00  0.180          C  
ATOM   3136  O   LEU A 202     -34.686  31.629  31.745  1.00  0.180          O  
ATOM   3137  CB  LEU A 202     -33.676  34.216  30.176  1.00  0.240          C  
ATOM   3138  CG  LEU A 202     -32.452  34.697  29.369  1.00  0.240          C  
ATOM   3139  CD1 LEU A 202     -32.150  36.140  29.745  1.00  0.240          C  
ATOM   3140  CD2 LEU A 202     -31.242  33.793  29.669  1.00  0.240          C  
ATOM   3141  H   LEU A 202     -34.819  33.930  27.945  1.00  0.220          H  
ATOM   3142  HA  LEU A 202     -33.515  32.178  29.599  1.00  0.200          H  
ATOM   3143 1HB  LEU A 202     -34.440  34.996  30.130  1.00  0.290          H  
ATOM   3144 2HB  LEU A 202     -33.346  34.115  31.183  1.00  0.290          H  
ATOM   3145  HG  LEU A 202     -32.659  34.658  28.338  1.00  0.290          H  
ATOM   3146 1HD1 LEU A 202     -31.290  36.501  29.175  1.00  0.290          H  
ATOM   3147 2HD1 LEU A 202     -33.016  36.756  29.509  1.00  0.290          H  
ATOM   3148 3HD1 LEU A 202     -31.942  36.206  30.807  1.00  0.290          H  
ATOM   3149 1HD2 LEU A 202     -30.375  34.149  29.112  1.00  0.290          H  
ATOM   3150 2HD2 LEU A 202     -31.033  33.822  30.732  1.00  0.290          H  
ATOM   3151 3HD2 LEU A 202     -31.445  32.779  29.376  1.00  0.290          H  
ATOM   3152  N   GLU A 203     -36.497  32.552  30.792  1.00  0.170          N  
ATOM   3153  CA  GLU A 203     -37.412  32.066  31.819  1.00  0.170          C  
ATOM   3154  C   GLU A 203     -37.323  30.534  31.972  1.00  0.180          C  
ATOM   3155  O   GLU A 203     -37.633  30.004  33.041  1.00  0.190          O  
ATOM   3156  CB  GLU A 203     -38.857  32.405  31.437  1.00  0.240          C  
ATOM   3157  CG  GLU A 203     -39.257  33.894  31.430  1.00  0.240          C  
ATOM   3158  CD  GLU A 203     -39.283  34.575  32.780  1.00  0.240          C  
ATOM   3159  OE1 GLU A 203     -39.222  33.909  33.778  1.00  0.240          O  
ATOM   3160  OE2 GLU A 203     -39.408  35.788  32.793  1.00  0.240          O  
ATOM   3161  H   GLU A 203     -36.865  33.124  30.044  1.00  0.200          H  
ATOM   3162  HA  GLU A 203     -37.156  32.531  32.772  1.00  0.200          H  
ATOM   3163 1HB  GLU A 203     -39.055  32.014  30.437  1.00  0.290          H  
ATOM   3164 2HB  GLU A 203     -39.531  31.890  32.120  1.00  0.290          H  
ATOM   3165 1HG  GLU A 203     -38.553  34.429  30.790  1.00  0.290          H  
ATOM   3166 2HG  GLU A 203     -40.243  33.979  30.974  1.00  0.290          H  
ATOM   3167  N   PHE A 204     -36.938  29.808  30.905  1.00  0.180          N  
ATOM   3168  CA  PHE A 204     -36.836  28.349  30.973  1.00  0.190          C  
ATOM   3169  C   PHE A 204     -35.435  27.806  30.677  1.00  0.200          C  
ATOM   3170  O   PHE A 204     -35.297  26.628  30.339  1.00  0.220          O  
ATOM   3171  CB  PHE A 204     -37.815  27.672  30.015  1.00  0.260          C  
ATOM   3172  CG  PHE A 204     -37.704  28.092  28.578  1.00  0.260          C  
ATOM   3173  CD1 PHE A 204     -36.835  27.442  27.722  1.00  0.260          C  
ATOM   3174  CD2 PHE A 204     -38.468  29.127  28.072  1.00  0.260          C  
ATOM   3175  CE1 PHE A 204     -36.730  27.805  26.424  1.00  0.260          C  
ATOM   3176  CE2 PHE A 204     -38.364  29.485  26.767  1.00  0.260          C  
ATOM   3177  CZ  PHE A 204     -37.491  28.818  25.950  1.00  0.260          C  
ATOM   3178  H   PHE A 204     -36.684  30.277  30.025  1.00  0.220          H  
ATOM   3179  HA  PHE A 204     -37.101  28.043  31.984  1.00  0.230          H  
ATOM   3180 1HB  PHE A 204     -37.631  26.625  30.050  1.00  0.310          H  
ATOM   3181 2HB  PHE A 204     -38.812  27.804  30.344  1.00  0.310          H  
ATOM   3182  HD1 PHE A 204     -36.233  26.633  28.101  1.00  0.310          H  
ATOM   3183  HD2 PHE A 204     -39.153  29.662  28.711  1.00  0.310          H  
ATOM   3184  HE1 PHE A 204     -36.044  27.287  25.765  1.00  0.310          H  
ATOM   3185  HE2 PHE A 204     -38.978  30.306  26.377  1.00  0.310          H  
ATOM   3186  HZ  PHE A 204     -37.406  29.094  24.933  1.00  0.310          H  
ATOM   3187  N   THR A 205     -34.394  28.616  30.872  1.00  0.180          N  
ATOM   3188  CA  THR A 205     -33.023  28.179  30.585  1.00  0.170          C  
ATOM   3189  C   THR A 205     -32.280  27.678  31.817  1.00  0.170          C  
ATOM   3190  O   THR A 205     -31.073  27.434  31.764  1.00  0.160          O  
ATOM   3191  CB  THR A 205     -32.195  29.289  29.921  1.00  0.240          C  
ATOM   3192  OG1 THR A 205     -32.144  30.416  30.786  1.00  0.240          O  
ATOM   3193  CG2 THR A 205     -32.836  29.669  28.606  1.00  0.240          C  
ATOM   3194  H   THR A 205     -34.555  29.587  31.170  1.00  0.220          H  
ATOM   3195  HA  THR A 205     -33.078  27.352  29.877  1.00  0.200          H  
ATOM   3196  HB  THR A 205     -31.180  28.940  29.749  1.00  0.290          H  
ATOM   3197  HG1 THR A 205     -31.487  31.030  30.466  1.00  0.290          H  
ATOM   3198 1HG2 THR A 205     -32.272  30.465  28.139  1.00  0.290          H  
ATOM   3199 2HG2 THR A 205     -32.869  28.802  27.948  1.00  0.290          H  
ATOM   3200 3HG2 THR A 205     -33.826  29.996  28.791  1.00  0.290          H  
ATOM   3201  N   LYS A 206     -32.990  27.482  32.923  1.00  0.170          N  
ATOM   3202  CA  LYS A 206     -32.399  26.991  34.166  1.00  0.170          C  
ATOM   3203  C   LYS A 206     -31.625  25.708  33.931  1.00  0.160          C  
ATOM   3204  O   LYS A 206     -30.501  25.549  34.402  1.00  0.160          O  
ATOM   3205  CB  LYS A 206     -33.477  26.766  35.224  1.00  0.240          C  
ATOM   3206  CG  LYS A 206     -32.941  26.314  36.585  1.00  0.240          C  
ATOM   3207  CD  LYS A 206     -34.066  26.204  37.618  1.00  0.240          C  
ATOM   3208  CE  LYS A 206     -33.545  25.857  39.030  1.00  0.240          C  
ATOM   3209  NZ  LYS A 206     -32.985  24.458  39.140  1.00  0.240          N  
ATOM   3210  H   LYS A 206     -33.975  27.708  32.894  1.00  0.200          H  
ATOM   3211  HA  LYS A 206     -31.693  27.727  34.529  1.00  0.200          H  
ATOM   3212 1HB  LYS A 206     -34.044  27.689  35.366  1.00  0.290          H  
ATOM   3213 2HB  LYS A 206     -34.174  26.006  34.876  1.00  0.290          H  
ATOM   3214 1HG  LYS A 206     -32.465  25.338  36.481  1.00  0.290          H  
ATOM   3215 2HG  LYS A 206     -32.188  27.020  36.939  1.00  0.290          H  
ATOM   3216 1HD  LYS A 206     -34.604  27.150  37.668  1.00  0.290          H  
ATOM   3217 2HD  LYS A 206     -34.762  25.427  37.304  1.00  0.290          H  
ATOM   3218 1HE  LYS A 206     -32.765  26.566  39.305  1.00  0.290          H  
ATOM   3219 2HE  LYS A 206     -34.374  25.955  39.729  1.00  0.290          H  
ATOM   3220 1HZ  LYS A 206     -32.677  24.299  40.083  1.00  0.290          H  
ATOM   3221 2HZ  LYS A 206     -33.691  23.784  38.904  1.00  0.290          H  
ATOM   3222 3HZ  LYS A 206     -32.168  24.319  38.513  1.00  0.290          H  
ATOM   3223  N   ALA A 207     -32.161  24.837  33.082  1.00  0.170          N  
ATOM   3224  CA  ALA A 207     -31.544  23.554  32.766  1.00  0.160          C  
ATOM   3225  C   ALA A 207     -30.128  23.721  32.217  1.00  0.150          C  
ATOM   3226  O   ALA A 207     -29.343  22.762  32.226  1.00  0.150          O  
ATOM   3227  CB  ALA A 207     -32.380  22.811  31.743  1.00  0.230          C  
ATOM   3228  H   ALA A 207     -33.067  25.051  32.685  1.00  0.200          H  
ATOM   3229  HA  ALA A 207     -31.488  22.975  33.687  1.00  0.190          H  
ATOM   3230 1HB  ALA A 207     -31.928  21.846  31.530  1.00  0.270          H  
ATOM   3231 2HB  ALA A 207     -33.387  22.665  32.129  1.00  0.270          H  
ATOM   3232 3HB  ALA A 207     -32.426  23.399  30.822  1.00  0.270          H  
ATOM   3233  N   ASN A 208     -29.834  24.899  31.666  1.00  0.150          N  
ATOM   3234  CA  ASN A 208     -28.544  25.207  31.102  1.00  0.150          C  
ATOM   3235  C   ASN A 208     -27.734  26.039  32.106  1.00  0.150          C  
ATOM   3236  O   ASN A 208     -26.559  25.780  32.322  1.00  0.140          O  
ATOM   3237  CB  ASN A 208     -28.774  25.907  29.791  1.00  0.210          C  
ATOM   3238  CG  ASN A 208     -29.459  24.959  28.848  1.00  0.210          C  
ATOM   3239  OD1 ASN A 208     -30.699  24.984  28.743  1.00  0.210          O  
ATOM   3240  ND2 ASN A 208     -28.706  24.142  28.174  1.00  0.210          N  
ATOM   3241  H   ASN A 208     -30.527  25.646  31.691  1.00  0.180          H  
ATOM   3242  HA  ASN A 208     -28.001  24.279  30.925  1.00  0.180          H  
ATOM   3243 1HB  ASN A 208     -29.398  26.786  29.939  1.00  0.250          H  
ATOM   3244 2HB  ASN A 208     -27.837  26.238  29.365  1.00  0.250          H  
ATOM   3245 1HD2 ASN A 208     -29.118  23.464  27.548  1.00  0.250          H  
ATOM   3246 2HD2 ASN A 208     -27.711  24.161  28.285  1.00  0.250          H  
ATOM   3247  N   PHE A 209     -28.368  26.970  32.826  1.00  0.160          N  
ATOM   3248  CA  PHE A 209     -27.618  27.786  33.796  1.00  0.150          C  
ATOM   3249  C   PHE A 209     -27.088  26.967  34.961  1.00  0.140          C  
ATOM   3250  O   PHE A 209     -26.024  27.261  35.508  1.00  0.130          O  
ATOM   3251  CB  PHE A 209     -28.437  28.966  34.285  1.00  0.210          C  
ATOM   3252  CG  PHE A 209     -28.319  30.122  33.385  1.00  0.210          C  
ATOM   3253  CD1 PHE A 209     -29.175  30.332  32.329  1.00  0.210          C  
ATOM   3254  CD2 PHE A 209     -27.307  31.035  33.617  1.00  0.210          C  
ATOM   3255  CE1 PHE A 209     -29.003  31.437  31.523  1.00  0.210          C  
ATOM   3256  CE2 PHE A 209     -27.137  32.119  32.816  1.00  0.210          C  
ATOM   3257  CZ  PHE A 209     -27.984  32.321  31.769  1.00  0.210          C  
ATOM   3258  H   PHE A 209     -29.355  27.152  32.642  1.00  0.190          H  
ATOM   3259  HA  PHE A 209     -26.756  28.200  33.273  1.00  0.180          H  
ATOM   3260 1HB  PHE A 209     -29.484  28.679  34.339  1.00  0.260          H  
ATOM   3261 2HB  PHE A 209     -28.118  29.259  35.280  1.00  0.260          H  
ATOM   3262  HD1 PHE A 209     -29.983  29.626  32.137  1.00  0.260          H  
ATOM   3263  HD2 PHE A 209     -26.641  30.876  34.463  1.00  0.260          H  
ATOM   3264  HE1 PHE A 209     -29.665  31.607  30.691  1.00  0.260          H  
ATOM   3265  HE2 PHE A 209     -26.330  32.827  33.012  1.00  0.260          H  
ATOM   3266  HZ  PHE A 209     -27.851  33.188  31.133  1.00  0.260          H  
ATOM   3267  N   ASP A 210     -27.794  25.905  35.317  1.00  0.150          N  
ATOM   3268  CA  ASP A 210     -27.355  25.003  36.371  1.00  0.140          C  
ATOM   3269  C   ASP A 210     -26.049  24.268  36.001  1.00  0.110          C  
ATOM   3270  O   ASP A 210     -25.370  23.736  36.882  1.00  0.100          O  
ATOM   3271  CB  ASP A 210     -28.442  23.969  36.721  1.00  0.200          C  
ATOM   3272  CG  ASP A 210     -29.683  24.523  37.537  1.00  0.200          C  
ATOM   3273  OD1 ASP A 210     -29.646  25.635  38.043  1.00  0.200          O  
ATOM   3274  OD2 ASP A 210     -30.647  23.781  37.676  1.00  0.200          O  
ATOM   3275  H   ASP A 210     -28.697  25.739  34.862  1.00  0.180          H  
ATOM   3276  HA  ASP A 210     -27.158  25.595  37.259  1.00  0.170          H  
ATOM   3277 1HB  ASP A 210     -28.821  23.542  35.787  1.00  0.240          H  
ATOM   3278 2HB  ASP A 210     -27.990  23.154  37.285  1.00  0.240          H  
ATOM   3279  N   LYS A 211     -25.714  24.182  34.704  1.00  0.100          N  
ATOM   3280  CA  LYS A 211     -24.524  23.481  34.245  1.00  0.070          C  
ATOM   3281  C   LYS A 211     -23.421  24.491  33.947  1.00  0.070          C  
ATOM   3282  O   LYS A 211     -23.592  25.383  33.116  1.00  0.070          O  
ATOM   3283  CB  LYS A 211     -24.842  22.670  32.990  1.00  0.110          C  
ATOM   3284  CG  LYS A 211     -25.874  21.571  33.196  1.00  0.110          C  
ATOM   3285  CD  LYS A 211     -26.125  20.800  31.895  1.00  0.110          C  
ATOM   3286  CE  LYS A 211     -27.175  19.698  32.070  1.00  0.110          C  
ATOM   3287  NZ  LYS A 211     -28.551  20.253  32.220  1.00  0.110          N  
ATOM   3288  H   LYS A 211     -26.262  24.682  34.000  1.00  0.120          H  
ATOM   3289  HA  LYS A 211     -24.176  22.814  35.033  1.00  0.080          H  
ATOM   3290 1HB  LYS A 211     -25.230  23.342  32.220  1.00  0.130          H  
ATOM   3291 2HB  LYS A 211     -23.931  22.217  32.604  1.00  0.130          H  
ATOM   3292 1HG  LYS A 211     -25.528  20.888  33.970  1.00  0.130          H  
ATOM   3293 2HG  LYS A 211     -26.807  22.031  33.528  1.00  0.130          H  
ATOM   3294 1HD  LYS A 211     -26.477  21.501  31.131  1.00  0.130          H  
ATOM   3295 2HD  LYS A 211     -25.196  20.351  31.550  1.00  0.130          H  
ATOM   3296 1HE  LYS A 211     -27.153  19.041  31.202  1.00  0.130          H  
ATOM   3297 2HE  LYS A 211     -26.935  19.116  32.959  1.00  0.130          H  
ATOM   3298 1HZ  LYS A 211     -29.213  19.503  32.333  1.00  0.130          H  
ATOM   3299 2HZ  LYS A 211     -28.593  20.863  33.032  1.00  0.130          H  
ATOM   3300 3HZ  LYS A 211     -28.788  20.787  31.386  1.00  0.130          H  
ATOM   3301  N   GLU A 212     -22.259  24.342  34.567  1.00  0.130          N  
ATOM   3302  CA  GLU A 212     -21.226  25.347  34.348  1.00  0.150          C  
ATOM   3303  C   GLU A 212     -20.836  25.575  32.878  1.00  0.150          C  
ATOM   3304  O   GLU A 212     -20.683  26.724  32.456  1.00  0.140          O  
ATOM   3305  CB  GLU A 212     -19.981  25.012  35.165  1.00  0.200          C  
ATOM   3306  CG  GLU A 212     -18.899  26.035  35.014  1.00  0.200          C  
ATOM   3307  CD  GLU A 212     -17.701  25.826  35.875  1.00  0.200          C  
ATOM   3308  OE1 GLU A 212     -17.689  24.894  36.641  1.00  0.200          O  
ATOM   3309  OE2 GLU A 212     -16.778  26.616  35.758  1.00  0.200          O  
ATOM   3310  H   GLU A 212     -22.124  23.587  35.228  1.00  0.160          H  
ATOM   3311  HA  GLU A 212     -21.611  26.293  34.725  1.00  0.180          H  
ATOM   3312 1HB  GLU A 212     -20.242  24.946  36.221  1.00  0.240          H  
ATOM   3313 2HB  GLU A 212     -19.585  24.047  34.854  1.00  0.240          H  
ATOM   3314 1HG  GLU A 212     -18.564  25.987  33.993  1.00  0.240          H  
ATOM   3315 2HG  GLU A 212     -19.317  27.029  35.190  1.00  0.240          H  
ATOM   3316  N   SER A 213     -20.697  24.515  32.078  1.00  0.140          N  
ATOM   3317  CA  SER A 213     -20.255  24.718  30.698  1.00  0.160          C  
ATOM   3318  C   SER A 213     -21.237  25.535  29.861  1.00  0.140          C  
ATOM   3319  O   SER A 213     -20.834  26.471  29.158  1.00  0.130          O  
ATOM   3320  CB  SER A 213     -20.044  23.375  30.020  1.00  0.220          C  
ATOM   3321  OG  SER A 213     -18.988  22.664  30.610  1.00  0.220          O  
ATOM   3322  H   SER A 213     -20.846  23.583  32.434  1.00  0.170          H  
ATOM   3323  HA  SER A 213     -19.304  25.251  30.724  1.00  0.190          H  
ATOM   3324 1HB  SER A 213     -20.960  22.790  30.082  1.00  0.260          H  
ATOM   3325 2HB  SER A 213     -19.832  23.536  28.962  1.00  0.260          H  
ATOM   3326  HG  SER A 213     -18.908  21.844  30.113  1.00  0.260          H  
ATOM   3327  N   GLU A 214     -22.531  25.223  29.973  1.00  0.240          N  
ATOM   3328  CA  GLU A 214     -23.546  25.928  29.202  1.00  0.210          C  
ATOM   3329  C   GLU A 214     -23.680  27.355  29.692  1.00  0.130          C  
ATOM   3330  O   GLU A 214     -23.878  28.277  28.892  1.00  0.110          O  
ATOM   3331  CB  GLU A 214     -24.885  25.206  29.297  1.00  0.310          C  
ATOM   3332  CG  GLU A 214     -24.917  23.854  28.609  1.00  0.310          C  
ATOM   3333  CD  GLU A 214     -24.668  23.947  27.132  1.00  0.310          C  
ATOM   3334  OE1 GLU A 214     -25.272  24.775  26.495  1.00  0.310          O  
ATOM   3335  OE2 GLU A 214     -23.857  23.200  26.643  1.00  0.310          O  
ATOM   3336  H   GLU A 214     -22.816  24.465  30.576  1.00  0.290          H  
ATOM   3337  HA  GLU A 214     -23.241  25.953  28.159  1.00  0.250          H  
ATOM   3338 1HB  GLU A 214     -25.138  25.054  30.343  1.00  0.370          H  
ATOM   3339 2HB  GLU A 214     -25.654  25.827  28.857  1.00  0.370          H  
ATOM   3340 1HG  GLU A 214     -24.155  23.217  29.055  1.00  0.370          H  
ATOM   3341 2HG  GLU A 214     -25.884  23.391  28.789  1.00  0.370          H  
ATOM   3342  N   ARG A 215     -23.552  27.535  31.011  1.00  0.120          N  
ATOM   3343  CA  ARG A 215     -23.631  28.832  31.648  1.00  0.100          C  
ATOM   3344  C   ARG A 215     -22.585  29.759  31.055  1.00  0.080          C  
ATOM   3345  O   ARG A 215     -22.901  30.889  30.670  1.00  0.060          O  
ATOM   3346  CB  ARG A 215     -23.375  28.678  33.126  1.00  0.150          C  
ATOM   3347  CG  ARG A 215     -23.544  29.881  33.972  1.00  0.150          C  
ATOM   3348  CD  ARG A 215     -23.004  29.607  35.310  1.00  0.150          C  
ATOM   3349  NE  ARG A 215     -23.669  28.479  35.916  1.00  0.150          N  
ATOM   3350  CZ  ARG A 215     -23.189  27.672  36.880  1.00  0.150          C  
ATOM   3351  NH1 ARG A 215     -21.995  27.844  37.416  1.00  0.150          N  
ATOM   3352  NH2 ARG A 215     -23.968  26.693  37.261  1.00  0.150          N  
ATOM   3353  H   ARG A 215     -23.426  26.718  31.621  1.00  0.140          H  
ATOM   3354  HA  ARG A 215     -24.626  29.248  31.486  1.00  0.120          H  
ATOM   3355 1HB  ARG A 215     -24.042  27.907  33.507  1.00  0.180          H  
ATOM   3356 2HB  ARG A 215     -22.365  28.330  33.281  1.00  0.180          H  
ATOM   3357 1HG  ARG A 215     -23.039  30.737  33.537  1.00  0.180          H  
ATOM   3358 2HG  ARG A 215     -24.592  30.089  34.071  1.00  0.180          H  
ATOM   3359 1HD  ARG A 215     -21.938  29.396  35.238  1.00  0.180          H  
ATOM   3360 2HD  ARG A 215     -23.164  30.467  35.920  1.00  0.180          H  
ATOM   3361  HE  ARG A 215     -24.606  28.239  35.575  1.00  0.180          H  
ATOM   3362 1HH1 ARG A 215     -21.404  28.602  37.109  1.00  0.180          H  
ATOM   3363 2HH1 ARG A 215     -21.670  27.213  38.135  1.00  0.180          H  
ATOM   3364 1HH2 ARG A 215     -24.884  26.619  36.790  1.00  0.180          H  
ATOM   3365 2HH2 ARG A 215     -23.689  26.038  37.972  1.00  0.180          H  
ATOM   3366  N   HIS A 216     -21.341  29.265  30.933  1.00  0.080          N  
ATOM   3367  CA  HIS A 216     -20.274  30.080  30.369  1.00  0.060          C  
ATOM   3368  C   HIS A 216     -20.559  30.427  28.922  1.00  0.060          C  
ATOM   3369  O   HIS A 216     -20.361  31.568  28.505  1.00  0.080          O  
ATOM   3370  CB  HIS A 216     -18.911  29.377  30.422  1.00  0.090          C  
ATOM   3371  CG  HIS A 216     -18.300  29.264  31.781  1.00  0.090          C  
ATOM   3372  ND1 HIS A 216     -18.091  30.355  32.598  1.00  0.090          N  
ATOM   3373  CD2 HIS A 216     -17.821  28.197  32.450  1.00  0.090          C  
ATOM   3374  CE1 HIS A 216     -17.513  29.954  33.726  1.00  0.090          C  
ATOM   3375  NE2 HIS A 216     -17.342  28.650  33.663  1.00  0.090          N  
ATOM   3376  H   HIS A 216     -21.137  28.333  31.313  1.00  0.100          H  
ATOM   3377  HA  HIS A 216     -20.199  31.011  30.924  1.00  0.070          H  
ATOM   3378 1HB  HIS A 216     -19.023  28.364  30.023  1.00  0.110          H  
ATOM   3379 2HB  HIS A 216     -18.211  29.903  29.776  1.00  0.110          H  
ATOM   3380  HD2 HIS A 216     -17.820  27.166  32.096  1.00  0.110          H  
ATOM   3381  HE1 HIS A 216     -17.234  30.594  34.566  1.00  0.110          H  
ATOM   3382  HE2 HIS A 216     -16.921  28.044  34.406  1.00  0.110          H  
ATOM   3383  N   PHE A 217     -21.062  29.481  28.126  1.00  0.080          N  
ATOM   3384  CA  PHE A 217     -21.324  29.838  26.735  1.00  0.100          C  
ATOM   3385  C   PHE A 217     -22.362  30.946  26.628  1.00  0.100          C  
ATOM   3386  O   PHE A 217     -22.180  31.897  25.859  1.00  0.100          O  
ATOM   3387  CB  PHE A 217     -21.811  28.639  25.918  1.00  0.130          C  
ATOM   3388  CG  PHE A 217     -20.733  27.676  25.526  1.00  0.130          C  
ATOM   3389  CD1 PHE A 217     -20.655  26.420  26.102  1.00  0.130          C  
ATOM   3390  CD2 PHE A 217     -19.785  28.028  24.572  1.00  0.130          C  
ATOM   3391  CE1 PHE A 217     -19.661  25.536  25.745  1.00  0.130          C  
ATOM   3392  CE2 PHE A 217     -18.789  27.146  24.210  1.00  0.130          C  
ATOM   3393  CZ  PHE A 217     -18.726  25.899  24.797  1.00  0.130          C  
ATOM   3394  H   PHE A 217     -21.186  28.519  28.466  1.00  0.100          H  
ATOM   3395  HA  PHE A 217     -20.395  30.200  26.299  1.00  0.120          H  
ATOM   3396 1HB  PHE A 217     -22.557  28.092  26.502  1.00  0.160          H  
ATOM   3397 2HB  PHE A 217     -22.301  28.992  25.015  1.00  0.160          H  
ATOM   3398  HD1 PHE A 217     -21.390  26.126  26.842  1.00  0.160          H  
ATOM   3399  HD2 PHE A 217     -19.834  29.015  24.106  1.00  0.160          H  
ATOM   3400  HE1 PHE A 217     -19.619  24.550  26.210  1.00  0.160          H  
ATOM   3401  HE2 PHE A 217     -18.050  27.432  23.462  1.00  0.160          H  
ATOM   3402  HZ  PHE A 217     -17.940  25.202  24.511  1.00  0.160          H  
ATOM   3403  N   ILE A 218     -23.432  30.862  27.428  1.00  0.100          N  
ATOM   3404  CA  ILE A 218     -24.471  31.876  27.341  1.00  0.110          C  
ATOM   3405  C   ILE A 218     -23.915  33.215  27.785  1.00  0.100          C  
ATOM   3406  O   ILE A 218     -24.033  34.214  27.074  1.00  0.100          O  
ATOM   3407  CB  ILE A 218     -25.686  31.548  28.255  1.00  0.150          C  
ATOM   3408  CG1 ILE A 218     -26.404  30.272  27.757  1.00  0.150          C  
ATOM   3409  CG2 ILE A 218     -26.691  32.781  28.259  1.00  0.150          C  
ATOM   3410  CD1 ILE A 218     -27.396  29.686  28.773  1.00  0.150          C  
ATOM   3411  H   ILE A 218     -23.535  30.049  28.049  1.00  0.120          H  
ATOM   3412  HA  ILE A 218     -24.797  31.955  26.309  1.00  0.130          H  
ATOM   3413  HB  ILE A 218     -25.336  31.351  29.274  1.00  0.180          H  
ATOM   3414 1HG1 ILE A 218     -26.933  30.493  26.838  1.00  0.180          H  
ATOM   3415 2HG1 ILE A 218     -25.652  29.514  27.545  1.00  0.180          H  
ATOM   3416 1HG2 ILE A 218     -27.538  32.571  28.885  1.00  0.180          H  
ATOM   3417 2HG2 ILE A 218     -26.201  33.678  28.635  1.00  0.180          H  
ATOM   3418 3HG2 ILE A 218     -27.038  32.968  27.249  1.00  0.180          H  
ATOM   3419 1HD1 ILE A 218     -27.831  28.795  28.377  1.00  0.180          H  
ATOM   3420 2HD1 ILE A 218     -26.866  29.436  29.697  1.00  0.180          H  
ATOM   3421 3HD1 ILE A 218     -28.179  30.390  28.989  1.00  0.180          H  
ATOM   3422  N   MET A 219     -23.275  33.244  28.953  1.00  0.090          N  
ATOM   3423  CA  MET A 219     -22.762  34.492  29.488  1.00  0.090          C  
ATOM   3424  C   MET A 219     -21.689  35.140  28.643  1.00  0.090          C  
ATOM   3425  O   MET A 219     -21.698  36.365  28.487  1.00  0.100          O  
ATOM   3426  CB  MET A 219     -22.258  34.262  30.898  1.00  0.130          C  
ATOM   3427  CG  MET A 219     -23.363  34.022  31.890  1.00  0.130          C  
ATOM   3428  SD  MET A 219     -24.472  35.397  32.009  1.00  0.130          S  
ATOM   3429  CE  MET A 219     -23.516  36.642  32.807  1.00  0.130          C  
ATOM   3430  H   MET A 219     -23.166  32.379  29.491  1.00  0.110          H  
ATOM   3431  HA  MET A 219     -23.591  35.194  29.526  1.00  0.110          H  
ATOM   3432 1HB  MET A 219     -21.634  33.364  30.899  1.00  0.150          H  
ATOM   3433 2HB  MET A 219     -21.635  35.086  31.217  1.00  0.150          H  
ATOM   3434 1HG  MET A 219     -23.932  33.148  31.579  1.00  0.150          H  
ATOM   3435 2HG  MET A 219     -22.956  33.826  32.861  1.00  0.150          H  
ATOM   3436 1HE  MET A 219     -24.137  37.530  32.938  1.00  0.150          H  
ATOM   3437 2HE  MET A 219     -23.197  36.283  33.778  1.00  0.150          H  
ATOM   3438 3HE  MET A 219     -22.647  36.895  32.207  1.00  0.150          H  
ATOM   3439  N   GLN A 220     -20.783  34.350  28.061  1.00  0.080          N  
ATOM   3440  CA  GLN A 220     -19.737  34.932  27.246  1.00  0.070          C  
ATOM   3441  C   GLN A 220     -20.328  35.575  26.015  1.00  0.090          C  
ATOM   3442  O   GLN A 220     -19.983  36.708  25.685  1.00  0.160          O  
ATOM   3443  CB  GLN A 220     -18.730  33.853  26.832  1.00  0.100          C  
ATOM   3444  CG  GLN A 220     -17.537  34.337  25.988  1.00  0.100          C  
ATOM   3445  CD  GLN A 220     -16.631  35.305  26.711  1.00  0.100          C  
ATOM   3446  OE1 GLN A 220     -16.441  35.205  27.928  1.00  0.100          O  
ATOM   3447  NE2 GLN A 220     -16.047  36.238  25.964  1.00  0.100          N  
ATOM   3448  H   GLN A 220     -20.790  33.338  28.215  1.00  0.100          H  
ATOM   3449  HA  GLN A 220     -19.226  35.697  27.829  1.00  0.080          H  
ATOM   3450 1HB  GLN A 220     -18.336  33.372  27.727  1.00  0.120          H  
ATOM   3451 2HB  GLN A 220     -19.254  33.081  26.263  1.00  0.120          H  
ATOM   3452 1HG  GLN A 220     -16.944  33.472  25.700  1.00  0.120          H  
ATOM   3453 2HG  GLN A 220     -17.913  34.838  25.090  1.00  0.120          H  
ATOM   3454 1HE2 GLN A 220     -15.428  36.903  26.382  1.00  0.120          H  
ATOM   3455 2HE2 GLN A 220     -16.225  36.279  24.945  1.00  0.120          H  
ATOM   3456  N   VAL A 221     -21.270  34.894  25.373  1.00  0.080          N  
ATOM   3457  CA  VAL A 221     -21.883  35.428  24.176  1.00  0.080          C  
ATOM   3458  C   VAL A 221     -22.709  36.681  24.450  1.00  0.080          C  
ATOM   3459  O   VAL A 221     -22.619  37.657  23.694  1.00  0.080          O  
ATOM   3460  CB  VAL A 221     -22.695  34.327  23.481  1.00  0.110          C  
ATOM   3461  CG1 VAL A 221     -23.510  34.887  22.346  1.00  0.110          C  
ATOM   3462  CG2 VAL A 221     -21.704  33.287  22.939  1.00  0.110          C  
ATOM   3463  H   VAL A 221     -21.531  33.954  25.695  1.00  0.100          H  
ATOM   3464  HA  VAL A 221     -21.078  35.706  23.494  1.00  0.100          H  
ATOM   3465  HB  VAL A 221     -23.375  33.860  24.201  1.00  0.130          H  
ATOM   3466 1HG1 VAL A 221     -24.052  34.070  21.874  1.00  0.130          H  
ATOM   3467 2HG1 VAL A 221     -24.218  35.617  22.717  1.00  0.130          H  
ATOM   3468 3HG1 VAL A 221     -22.850  35.359  21.611  1.00  0.130          H  
ATOM   3469 1HG2 VAL A 221     -22.229  32.488  22.443  1.00  0.130          H  
ATOM   3470 2HG2 VAL A 221     -21.034  33.768  22.227  1.00  0.130          H  
ATOM   3471 3HG2 VAL A 221     -21.120  32.876  23.760  1.00  0.130          H  
ATOM   3472  N   VAL A 222     -23.519  36.669  25.511  1.00  0.090          N  
ATOM   3473  CA  VAL A 222     -24.329  37.836  25.800  1.00  0.110          C  
ATOM   3474  C   VAL A 222     -23.428  39.017  26.120  1.00  0.120          C  
ATOM   3475  O   VAL A 222     -23.704  40.136  25.696  1.00  0.140          O  
ATOM   3476  CB  VAL A 222     -25.303  37.611  26.961  1.00  0.150          C  
ATOM   3477  CG1 VAL A 222     -26.013  38.929  27.279  1.00  0.150          C  
ATOM   3478  CG2 VAL A 222     -26.293  36.569  26.609  1.00  0.150          C  
ATOM   3479  H   VAL A 222     -23.579  35.831  26.102  1.00  0.110          H  
ATOM   3480  HA  VAL A 222     -24.902  38.084  24.918  1.00  0.130          H  
ATOM   3481  HB  VAL A 222     -24.738  37.297  27.846  1.00  0.180          H  
ATOM   3482 1HG1 VAL A 222     -26.695  38.786  28.112  1.00  0.180          H  
ATOM   3483 2HG1 VAL A 222     -25.304  39.686  27.534  1.00  0.180          H  
ATOM   3484 3HG1 VAL A 222     -26.572  39.265  26.407  1.00  0.180          H  
ATOM   3485 1HG2 VAL A 222     -26.959  36.427  27.443  1.00  0.180          H  
ATOM   3486 2HG2 VAL A 222     -26.845  36.887  25.754  1.00  0.180          H  
ATOM   3487 3HG2 VAL A 222     -25.801  35.639  26.380  1.00  0.180          H  
ATOM   3488  N   CYS A 223     -22.370  38.791  26.905  1.00  0.100          N  
ATOM   3489  CA  CYS A 223     -21.460  39.871  27.235  1.00  0.090          C  
ATOM   3490  C   CYS A 223     -20.764  40.425  25.983  1.00  0.090          C  
ATOM   3491  O   CYS A 223     -20.661  41.641  25.819  1.00  0.100          O  
ATOM   3492  CB  CYS A 223     -20.396  39.381  28.217  1.00  0.130          C  
ATOM   3493  SG  CYS A 223     -21.017  39.013  29.889  1.00  0.130          S  
ATOM   3494  H   CYS A 223     -22.191  37.856  27.276  1.00  0.120          H  
ATOM   3495  HA  CYS A 223     -22.030  40.668  27.704  1.00  0.110          H  
ATOM   3496 1HB  CYS A 223     -19.947  38.464  27.822  1.00  0.160          H  
ATOM   3497 2HB  CYS A 223     -19.608  40.113  28.293  1.00  0.160          H  
ATOM   3498  HG  CYS A 223     -21.577  37.829  29.518  1.00  0.160          H  
ATOM   3499  N   GLU A 224     -20.327  39.559  25.052  1.00  0.060          N  
ATOM   3500  CA  GLU A 224     -19.670  40.048  23.833  1.00  0.080          C  
ATOM   3501  C   GLU A 224     -20.608  40.917  23.015  1.00  0.080          C  
ATOM   3502  O   GLU A 224     -20.205  41.951  22.478  1.00  0.070          O  
ATOM   3503  CB  GLU A 224     -19.172  38.900  22.957  1.00  0.100          C  
ATOM   3504  CG  GLU A 224     -17.981  38.148  23.502  1.00  0.100          C  
ATOM   3505  CD  GLU A 224     -17.598  37.001  22.636  1.00  0.100          C  
ATOM   3506  OE1 GLU A 224     -18.256  36.794  21.637  1.00  0.100          O  
ATOM   3507  OE2 GLU A 224     -16.670  36.305  22.983  1.00  0.100          O  
ATOM   3508  H   GLU A 224     -20.394  38.547  25.212  1.00  0.070          H  
ATOM   3509  HA  GLU A 224     -18.815  40.655  24.126  1.00  0.100          H  
ATOM   3510 1HB  GLU A 224     -19.983  38.179  22.820  1.00  0.120          H  
ATOM   3511 2HB  GLU A 224     -18.904  39.282  21.971  1.00  0.120          H  
ATOM   3512 1HG  GLU A 224     -17.140  38.836  23.559  1.00  0.120          H  
ATOM   3513 2HG  GLU A 224     -18.186  37.803  24.502  1.00  0.120          H  
ATOM   3514  N   ALA A 225     -21.884  40.545  22.991  1.00  0.090          N  
ATOM   3515  CA  ALA A 225     -22.921  41.250  22.253  1.00  0.090          C  
ATOM   3516  C   ALA A 225     -23.065  42.710  22.709  1.00  0.080          C  
ATOM   3517  O   ALA A 225     -23.554  43.546  21.945  1.00  0.120          O  
ATOM   3518  CB  ALA A 225     -24.239  40.506  22.383  1.00  0.130          C  
ATOM   3519  H   ALA A 225     -22.128  39.652  23.437  1.00  0.110          H  
ATOM   3520  HA  ALA A 225     -22.635  41.256  21.203  1.00  0.110          H  
ATOM   3521 1HB  ALA A 225     -25.010  41.001  21.796  1.00  0.150          H  
ATOM   3522 2HB  ALA A 225     -24.102  39.489  22.018  1.00  0.150          H  
ATOM   3523 3HB  ALA A 225     -24.538  40.471  23.414  1.00  0.150          H  
ATOM   3524  N   THR A 226     -22.602  43.054  23.920  1.00  0.050          N  
ATOM   3525  CA  THR A 226     -22.755  44.417  24.426  1.00  0.060          C  
ATOM   3526  C   THR A 226     -21.789  45.354  23.720  1.00  0.050          C  
ATOM   3527  O   THR A 226     -21.859  46.572  23.897  1.00  0.050          O  
ATOM   3528  CB  THR A 226     -22.507  44.536  25.953  1.00  0.080          C  
ATOM   3529  OG1 THR A 226     -21.139  44.192  26.272  1.00  0.080          O  
ATOM   3530  CG2 THR A 226     -23.463  43.654  26.748  1.00  0.080          C  
ATOM   3531  H   THR A 226     -22.102  42.378  24.501  1.00  0.060          H  
ATOM   3532  HA  THR A 226     -23.766  44.748  24.230  1.00  0.070          H  
ATOM   3533  HB  THR A 226     -22.677  45.570  26.252  1.00  0.100          H  
ATOM   3534  HG1 THR A 226     -20.973  43.251  26.065  1.00  0.100          H  
ATOM   3535 1HG2 THR A 226     -23.276  43.779  27.793  1.00  0.100          H  
ATOM   3536 2HG2 THR A 226     -24.479  43.946  26.534  1.00  0.100          H  
ATOM   3537 3HG2 THR A 226     -23.317  42.612  26.477  1.00  0.100          H  
ATOM   3538  N   GLN A 227     -20.840  44.782  22.965  1.00  0.050          N  
ATOM   3539  CA  GLN A 227     -19.839  45.537  22.234  1.00  0.050          C  
ATOM   3540  C   GLN A 227     -20.166  45.636  20.738  1.00  0.070          C  
ATOM   3541  O   GLN A 227     -19.377  46.178  19.963  1.00  0.080          O  
ATOM   3542  CB  GLN A 227     -18.474  44.882  22.434  1.00  0.070          C  
ATOM   3543  CG  GLN A 227     -18.088  44.775  23.902  1.00  0.070          C  
ATOM   3544  CD  GLN A 227     -18.027  46.112  24.585  1.00  0.070          C  
ATOM   3545  OE1 GLN A 227     -17.283  47.002  24.158  1.00  0.070          O  
ATOM   3546  NE2 GLN A 227     -18.818  46.281  25.645  1.00  0.070          N  
ATOM   3547  H   GLN A 227     -20.815  43.762  22.877  1.00  0.060          H  
ATOM   3548  HA  GLN A 227     -19.809  46.550  22.633  1.00  0.060          H  
ATOM   3549 1HB  GLN A 227     -18.487  43.878  22.010  1.00  0.080          H  
ATOM   3550 2HB  GLN A 227     -17.709  45.456  21.913  1.00  0.080          H  
ATOM   3551 1HG  GLN A 227     -18.832  44.161  24.419  1.00  0.080          H  
ATOM   3552 2HG  GLN A 227     -17.109  44.309  23.974  1.00  0.080          H  
ATOM   3553 1HE2 GLN A 227     -18.825  47.156  26.129  1.00  0.080          H  
ATOM   3554 2HE2 GLN A 227     -19.438  45.532  25.960  1.00  0.080          H  
ATOM   3555  N   CYS A 228     -21.310  45.087  20.326  1.00  0.080          N  
ATOM   3556  CA  CYS A 228     -21.722  45.087  18.929  1.00  0.100          C  
ATOM   3557  C   CYS A 228     -21.827  46.521  18.416  1.00  0.090          C  
ATOM   3558  O   CYS A 228     -22.358  47.355  19.139  1.00  0.080          O  
ATOM   3559  CB  CYS A 228     -23.088  44.413  18.797  1.00  0.130          C  
ATOM   3560  SG  CYS A 228     -23.771  44.305  17.103  1.00  0.130          S  
ATOM   3561  H   CYS A 228     -21.937  44.649  21.009  1.00  0.100          H  
ATOM   3562  HA  CYS A 228     -20.982  44.521  18.374  1.00  0.120          H  
ATOM   3563 1HB  CYS A 228     -23.034  43.404  19.209  1.00  0.160          H  
ATOM   3564 2HB  CYS A 228     -23.800  44.964  19.415  1.00  0.160          H  
ATOM   3565  HG  CYS A 228     -25.004  43.983  17.512  1.00  0.160          H  
ATOM   3566  N   PRO A 229     -21.339  46.868  17.205  1.00  0.100          N  
ATOM   3567  CA  PRO A 229     -21.433  48.209  16.643  1.00  0.110          C  
ATOM   3568  C   PRO A 229     -22.873  48.725  16.478  1.00  0.100          C  
ATOM   3569  O   PRO A 229     -23.101  49.934  16.530  1.00  0.090          O  
ATOM   3570  CB  PRO A 229     -20.714  48.063  15.291  1.00  0.170          C  
ATOM   3571  CG  PRO A 229     -20.750  46.578  14.978  1.00  0.170          C  
ATOM   3572  CD  PRO A 229     -20.643  45.896  16.329  1.00  0.170          C  
ATOM   3573  HA  PRO A 229     -20.861  48.890  17.298  1.00  0.130          H  
ATOM   3574 1HB  PRO A 229     -21.238  48.665  14.529  1.00  0.200          H  
ATOM   3575 2HB  PRO A 229     -19.692  48.460  15.362  1.00  0.200          H  
ATOM   3576 1HG  PRO A 229     -21.682  46.321  14.454  1.00  0.200          H  
ATOM   3577 2HG  PRO A 229     -19.923  46.310  14.299  1.00  0.200          H  
ATOM   3578 1HD  PRO A 229     -21.152  44.940  16.253  1.00  0.200          H  
ATOM   3579 2HD  PRO A 229     -19.590  45.785  16.642  1.00  0.200          H  
ATOM   3580  N   ASP A 230     -23.858  47.829  16.362  1.00  0.110          N  
ATOM   3581  CA  ASP A 230     -25.251  48.248  16.240  1.00  0.120          C  
ATOM   3582  C   ASP A 230     -25.867  48.450  17.618  1.00  0.110          C  
ATOM   3583  O   ASP A 230     -26.060  47.482  18.371  1.00  0.110          O  
ATOM   3584  CB  ASP A 230     -26.067  47.250  15.420  1.00  0.160          C  
ATOM   3585  CG  ASP A 230     -27.586  47.664  15.133  1.00  0.160          C  
ATOM   3586  OD1 ASP A 230     -28.253  48.339  15.940  1.00  0.160          O  
ATOM   3587  OD2 ASP A 230     -28.047  47.311  14.063  1.00  0.160          O  
ATOM   3588  H   ASP A 230     -23.666  46.838  16.303  1.00  0.130          H  
ATOM   3589  HA  ASP A 230     -25.278  49.205  15.717  1.00  0.140          H  
ATOM   3590 1HB  ASP A 230     -25.573  47.117  14.470  1.00  0.200          H  
ATOM   3591 2HB  ASP A 230     -26.056  46.284  15.925  1.00  0.200          H  
ATOM   3592  N   THR A 231     -26.203  49.702  17.920  1.00  0.110          N  
ATOM   3593  CA  THR A 231     -26.742  50.125  19.201  1.00  0.110          C  
ATOM   3594  C   THR A 231     -27.867  49.241  19.691  1.00  0.110          C  
ATOM   3595  O   THR A 231     -27.968  48.990  20.894  1.00  0.110          O  
ATOM   3596  CB  THR A 231     -27.256  51.582  19.136  1.00  0.150          C  
ATOM   3597  OG1 THR A 231     -26.178  52.466  18.782  1.00  0.150          O  
ATOM   3598  CG2 THR A 231     -27.802  51.999  20.498  1.00  0.150          C  
ATOM   3599  H   THR A 231     -26.024  50.419  17.228  1.00  0.130          H  
ATOM   3600  HA  THR A 231     -25.952  50.070  19.939  1.00  0.130          H  
ATOM   3601  HB  THR A 231     -28.045  51.661  18.387  1.00  0.180          H  
ATOM   3602  HG1 THR A 231     -26.534  53.343  18.595  1.00  0.180          H  
ATOM   3603 1HG2 THR A 231     -28.148  53.026  20.430  1.00  0.180          H  
ATOM   3604 2HG2 THR A 231     -28.637  51.372  20.799  1.00  0.180          H  
ATOM   3605 3HG2 THR A 231     -27.010  51.924  21.242  1.00  0.180          H  
ATOM   3606  N   ARG A 232     -28.764  48.819  18.798  1.00  0.100          N  
ATOM   3607  CA  ARG A 232     -29.910  48.049  19.244  1.00  0.090          C  
ATOM   3608  C   ARG A 232     -29.488  46.735  19.876  1.00  0.100          C  
ATOM   3609  O   ARG A 232     -30.148  46.252  20.804  1.00  0.100          O  
ATOM   3610  CB  ARG A 232     -30.818  47.768  18.079  1.00  0.130          C  
ATOM   3611  CG  ARG A 232     -31.490  48.996  17.499  1.00  0.130          C  
ATOM   3612  CD  ARG A 232     -32.260  48.651  16.311  1.00  0.130          C  
ATOM   3613  NE  ARG A 232     -31.366  48.173  15.266  1.00  0.130          N  
ATOM   3614  CZ  ARG A 232     -31.738  47.515  14.148  1.00  0.130          C  
ATOM   3615  NH1 ARG A 232     -33.016  47.268  13.891  1.00  0.130          N  
ATOM   3616  NH2 ARG A 232     -30.801  47.102  13.322  1.00  0.130          N  
ATOM   3617  H   ARG A 232     -28.634  48.992  17.788  1.00  0.120          H  
ATOM   3618  HA  ARG A 232     -30.453  48.636  19.985  1.00  0.110          H  
ATOM   3619 1HB  ARG A 232     -30.239  47.280  17.297  1.00  0.160          H  
ATOM   3620 2HB  ARG A 232     -31.598  47.079  18.389  1.00  0.160          H  
ATOM   3621 1HG  ARG A 232     -32.155  49.437  18.239  1.00  0.160          H  
ATOM   3622 2HG  ARG A 232     -30.728  49.719  17.211  1.00  0.160          H  
ATOM   3623 1HD  ARG A 232     -32.972  47.867  16.552  1.00  0.160          H  
ATOM   3624 2HD  ARG A 232     -32.782  49.533  15.944  1.00  0.160          H  
ATOM   3625  HE  ARG A 232     -30.341  48.321  15.408  1.00  0.160          H  
ATOM   3626 1HH1 ARG A 232     -33.732  47.580  14.528  1.00  0.160          H  
ATOM   3627 2HH1 ARG A 232     -33.273  46.771  13.051  1.00  0.160          H  
ATOM   3628 1HH2 ARG A 232     -29.803  47.283  13.548  1.00  0.160          H  
ATOM   3629 2HH2 ARG A 232     -31.032  46.555  12.498  1.00  0.160          H  
ATOM   3630  N   VAL A 233     -28.396  46.150  19.364  1.00  0.100          N  
ATOM   3631  CA  VAL A 233     -27.892  44.889  19.859  1.00  0.110          C  
ATOM   3632  C   VAL A 233     -27.275  45.147  21.200  1.00  0.100          C  
ATOM   3633  O   VAL A 233     -27.462  44.361  22.121  1.00  0.100          O  
ATOM   3634  CB  VAL A 233     -26.853  44.260  18.922  1.00  0.150          C  
ATOM   3635  CG1 VAL A 233     -26.251  42.981  19.586  1.00  0.150          C  
ATOM   3636  CG2 VAL A 233     -27.496  43.920  17.593  1.00  0.150          C  
ATOM   3637  H   VAL A 233     -27.866  46.619  18.626  1.00  0.120          H  
ATOM   3638  HA  VAL A 233     -28.721  44.193  19.979  1.00  0.130          H  
ATOM   3639  HB  VAL A 233     -26.059  44.971  18.765  1.00  0.180          H  
ATOM   3640 1HG1 VAL A 233     -25.514  42.536  18.929  1.00  0.180          H  
ATOM   3641 2HG1 VAL A 233     -25.770  43.232  20.535  1.00  0.180          H  
ATOM   3642 3HG1 VAL A 233     -27.049  42.255  19.770  1.00  0.180          H  
ATOM   3643 1HG2 VAL A 233     -26.772  43.480  16.910  1.00  0.180          H  
ATOM   3644 2HG2 VAL A 233     -28.274  43.219  17.779  1.00  0.180          H  
ATOM   3645 3HG2 VAL A 233     -27.911  44.822  17.140  1.00  0.180          H  
ATOM   3646  N   ARG A 234     -26.498  46.229  21.303  1.00  0.100          N  
ATOM   3647  CA  ARG A 234     -25.830  46.525  22.565  1.00  0.090          C  
ATOM   3648  C   ARG A 234     -26.850  46.665  23.686  1.00  0.090          C  
ATOM   3649  O   ARG A 234     -26.680  46.109  24.776  1.00  0.090          O  
ATOM   3650  CB  ARG A 234     -25.040  47.829  22.508  1.00  0.130          C  
ATOM   3651  CG  ARG A 234     -23.853  47.780  21.622  1.00  0.130          C  
ATOM   3652  CD  ARG A 234     -22.864  48.913  21.833  1.00  0.130          C  
ATOM   3653  NE  ARG A 234     -23.366  50.257  21.480  1.00  0.130          N  
ATOM   3654  CZ  ARG A 234     -23.335  50.797  20.235  1.00  0.130          C  
ATOM   3655  NH1 ARG A 234     -22.900  50.101  19.234  1.00  0.130          N  
ATOM   3656  NH2 ARG A 234     -23.756  52.027  20.024  1.00  0.130          N  
ATOM   3657  H   ARG A 234     -26.368  46.811  20.467  1.00  0.120          H  
ATOM   3658  HA  ARG A 234     -25.152  45.708  22.785  1.00  0.110          H  
ATOM   3659 1HB  ARG A 234     -25.681  48.634  22.164  1.00  0.160          H  
ATOM   3660 2HB  ARG A 234     -24.692  48.084  23.509  1.00  0.160          H  
ATOM   3661 1HG  ARG A 234     -23.338  46.833  21.736  1.00  0.160          H  
ATOM   3662 2HG  ARG A 234     -24.229  47.854  20.603  1.00  0.160          H  
ATOM   3663 1HD  ARG A 234     -22.593  48.931  22.889  1.00  0.160          H  
ATOM   3664 2HD  ARG A 234     -21.963  48.712  21.256  1.00  0.160          H  
ATOM   3665  HE  ARG A 234     -23.711  50.832  22.230  1.00  0.160          H  
ATOM   3666 1HH1 ARG A 234     -22.601  49.125  19.356  1.00  0.160          H  
ATOM   3667 2HH1 ARG A 234     -22.901  50.478  18.278  1.00  0.160          H  
ATOM   3668 1HH2 ARG A 234     -24.105  52.583  20.784  1.00  0.160          H  
ATOM   3669 2HH2 ARG A 234     -23.735  52.415  19.090  1.00  0.160          H  
ATOM   3670  N   VAL A 235     -27.940  47.372  23.398  1.00  0.100          N  
ATOM   3671  CA  VAL A 235     -28.969  47.571  24.393  1.00  0.100          C  
ATOM   3672  C   VAL A 235     -29.633  46.249  24.729  1.00  0.100          C  
ATOM   3673  O   VAL A 235     -29.821  45.947  25.908  1.00  0.100          O  
ATOM   3674  CB  VAL A 235     -29.999  48.593  23.902  1.00  0.140          C  
ATOM   3675  CG1 VAL A 235     -31.193  48.677  24.877  1.00  0.140          C  
ATOM   3676  CG2 VAL A 235     -29.309  49.938  23.782  1.00  0.140          C  
ATOM   3677  H   VAL A 235     -28.020  47.813  22.475  1.00  0.120          H  
ATOM   3678  HA  VAL A 235     -28.503  47.967  25.296  1.00  0.120          H  
ATOM   3679  HB  VAL A 235     -30.375  48.282  22.925  1.00  0.170          H  
ATOM   3680 1HG1 VAL A 235     -31.907  49.410  24.511  1.00  0.170          H  
ATOM   3681 2HG1 VAL A 235     -31.691  47.712  24.964  1.00  0.170          H  
ATOM   3682 3HG1 VAL A 235     -30.834  48.987  25.858  1.00  0.170          H  
ATOM   3683 1HG2 VAL A 235     -29.999  50.669  23.414  1.00  0.170          H  
ATOM   3684 2HG2 VAL A 235     -28.946  50.229  24.754  1.00  0.170          H  
ATOM   3685 3HG2 VAL A 235     -28.477  49.869  23.098  1.00  0.170          H  
ATOM   3686  N   ALA A 236     -30.008  45.467  23.712  1.00  0.100          N  
ATOM   3687  CA  ALA A 236     -30.643  44.188  23.965  1.00  0.110          C  
ATOM   3688  C   ALA A 236     -29.715  43.262  24.767  1.00  0.100          C  
ATOM   3689  O   ALA A 236     -30.182  42.496  25.611  1.00  0.100          O  
ATOM   3690  CB  ALA A 236     -31.056  43.562  22.650  1.00  0.150          C  
ATOM   3691  H   ALA A 236     -29.869  45.762  22.740  1.00  0.120          H  
ATOM   3692  HA  ALA A 236     -31.535  44.362  24.556  1.00  0.130          H  
ATOM   3693 1HB  ALA A 236     -31.569  42.622  22.829  1.00  0.180          H  
ATOM   3694 2HB  ALA A 236     -31.731  44.241  22.127  1.00  0.180          H  
ATOM   3695 3HB  ALA A 236     -30.180  43.396  22.035  1.00  0.180          H  
ATOM   3696  N   ALA A 237     -28.409  43.297  24.485  1.00  0.100          N  
ATOM   3697  CA  ALA A 237     -27.448  42.468  25.194  1.00  0.090          C  
ATOM   3698  C   ALA A 237     -27.414  42.847  26.669  1.00  0.090          C  
ATOM   3699  O   ALA A 237     -27.380  41.971  27.538  1.00  0.090          O  
ATOM   3700  CB  ALA A 237     -26.097  42.610  24.557  1.00  0.130          C  
ATOM   3701  H   ALA A 237     -28.081  43.894  23.727  1.00  0.120          H  
ATOM   3702  HA  ALA A 237     -27.768  41.431  25.117  1.00  0.110          H  
ATOM   3703 1HB  ALA A 237     -25.381  41.973  25.069  1.00  0.160          H  
ATOM   3704 2HB  ALA A 237     -26.174  42.325  23.515  1.00  0.160          H  
ATOM   3705 3HB  ALA A 237     -25.787  43.640  24.618  1.00  0.160          H  
ATOM   3706  N   LEU A 238     -27.465  44.154  26.960  1.00  0.090          N  
ATOM   3707  CA  LEU A 238     -27.500  44.609  28.341  1.00  0.080          C  
ATOM   3708  C   LEU A 238     -28.807  44.161  29.013  1.00  0.090          C  
ATOM   3709  O   LEU A 238     -28.796  43.804  30.200  1.00  0.090          O  
ATOM   3710  CB  LEU A 238     -27.335  46.131  28.418  1.00  0.120          C  
ATOM   3711  CG  LEU A 238     -25.937  46.730  28.039  1.00  0.120          C  
ATOM   3712  CD1 LEU A 238     -26.052  48.250  27.954  1.00  0.120          C  
ATOM   3713  CD2 LEU A 238     -24.886  46.365  29.097  1.00  0.120          C  
ATOM   3714  H   LEU A 238     -27.419  44.840  26.196  1.00  0.110          H  
ATOM   3715  HA  LEU A 238     -26.681  44.137  28.874  1.00  0.100          H  
ATOM   3716 1HB  LEU A 238     -28.081  46.587  27.766  1.00  0.140          H  
ATOM   3717 2HB  LEU A 238     -27.534  46.423  29.434  1.00  0.140          H  
ATOM   3718  HG  LEU A 238     -25.627  46.347  27.067  1.00  0.140          H  
ATOM   3719 1HD1 LEU A 238     -25.083  48.655  27.682  1.00  0.140          H  
ATOM   3720 2HD1 LEU A 238     -26.787  48.526  27.195  1.00  0.140          H  
ATOM   3721 3HD1 LEU A 238     -26.356  48.654  28.917  1.00  0.140          H  
ATOM   3722 1HD2 LEU A 238     -23.928  46.800  28.810  1.00  0.140          H  
ATOM   3723 2HD2 LEU A 238     -25.184  46.759  30.071  1.00  0.140          H  
ATOM   3724 3HD2 LEU A 238     -24.776  45.295  29.164  1.00  0.140          H  
ATOM   3725  N   GLN A 239     -29.925  44.166  28.252  1.00  0.090          N  
ATOM   3726  CA  GLN A 239     -31.215  43.717  28.787  1.00  0.100          C  
ATOM   3727  C   GLN A 239     -31.111  42.248  29.178  1.00  0.100          C  
ATOM   3728  O   GLN A 239     -31.624  41.830  30.222  1.00  0.110          O  
ATOM   3729  CB  GLN A 239     -32.352  43.874  27.769  1.00  0.140          C  
ATOM   3730  CG  GLN A 239     -32.751  45.293  27.472  1.00  0.140          C  
ATOM   3731  CD  GLN A 239     -33.747  45.396  26.348  1.00  0.140          C  
ATOM   3732  OE1 GLN A 239     -33.882  44.474  25.540  1.00  0.140          O  
ATOM   3733  NE2 GLN A 239     -34.452  46.518  26.278  1.00  0.140          N  
ATOM   3734  H   GLN A 239     -29.864  44.547  27.302  1.00  0.110          H  
ATOM   3735  HA  GLN A 239     -31.450  44.307  29.668  1.00  0.120          H  
ATOM   3736 1HB  GLN A 239     -32.081  43.393  26.844  1.00  0.160          H  
ATOM   3737 2HB  GLN A 239     -33.233  43.360  28.143  1.00  0.160          H  
ATOM   3738 1HG  GLN A 239     -33.214  45.696  28.363  1.00  0.160          H  
ATOM   3739 2HG  GLN A 239     -31.874  45.871  27.219  1.00  0.160          H  
ATOM   3740 1HE2 GLN A 239     -35.129  46.641  25.550  1.00  0.160          H  
ATOM   3741 2HE2 GLN A 239     -34.312  47.243  26.952  1.00  0.160          H  
ATOM   3742  N   ASN A 240     -30.415  41.456  28.361  1.00  0.100          N  
ATOM   3743  CA  ASN A 240     -30.234  40.061  28.703  1.00  0.100          C  
ATOM   3744  C   ASN A 240     -29.389  39.939  29.949  1.00  0.090          C  
ATOM   3745  O   ASN A 240     -29.752  39.220  30.872  1.00  0.100          O  
ATOM   3746  CB  ASN A 240     -29.586  39.309  27.567  1.00  0.140          C  
ATOM   3747  CG  ASN A 240     -30.497  39.102  26.492  1.00  0.140          C  
ATOM   3748  OD1 ASN A 240     -31.686  39.150  26.712  1.00  0.140          O  
ATOM   3749  ND2 ASN A 240     -30.016  38.877  25.324  1.00  0.140          N  
ATOM   3750  H   ASN A 240     -30.085  41.834  27.465  1.00  0.120          H  
ATOM   3751  HA  ASN A 240     -31.205  39.621  28.923  1.00  0.120          H  
ATOM   3752 1HB  ASN A 240     -28.755  39.885  27.191  1.00  0.170          H  
ATOM   3753 2HB  ASN A 240     -29.206  38.348  27.914  1.00  0.170          H  
ATOM   3754 1HD2 ASN A 240     -30.660  38.727  24.543  1.00  0.170          H  
ATOM   3755 2HD2 ASN A 240     -29.032  38.858  25.175  1.00  0.170          H  
ATOM   3756  N   LEU A 241     -28.315  40.716  30.073  1.00  0.080          N  
ATOM   3757  CA  LEU A 241     -27.494  40.534  31.261  1.00  0.080          C  
ATOM   3758  C   LEU A 241     -28.279  40.840  32.538  1.00  0.080          C  
ATOM   3759  O   LEU A 241     -28.132  40.115  33.532  1.00  0.080          O  
ATOM   3760  CB  LEU A 241     -26.229  41.412  31.207  1.00  0.110          C  
ATOM   3761  CG  LEU A 241     -25.182  41.069  30.103  1.00  0.110          C  
ATOM   3762  CD1 LEU A 241     -24.048  42.107  30.135  1.00  0.110          C  
ATOM   3763  CD2 LEU A 241     -24.646  39.626  30.264  1.00  0.110          C  
ATOM   3764  H   LEU A 241     -28.032  41.333  29.305  1.00  0.100          H  
ATOM   3765  HA  LEU A 241     -27.205  39.491  31.315  1.00  0.100          H  
ATOM   3766 1HB  LEU A 241     -26.543  42.446  31.052  1.00  0.130          H  
ATOM   3767 2HB  LEU A 241     -25.720  41.347  32.161  1.00  0.130          H  
ATOM   3768  HG  LEU A 241     -25.656  41.165  29.143  1.00  0.130          H  
ATOM   3769 1HD1 LEU A 241     -23.342  41.890  29.341  1.00  0.130          H  
ATOM   3770 2HD1 LEU A 241     -24.462  43.096  29.987  1.00  0.130          H  
ATOM   3771 3HD1 LEU A 241     -23.533  42.079  31.082  1.00  0.130          H  
ATOM   3772 1HD2 LEU A 241     -23.931  39.425  29.476  1.00  0.130          H  
ATOM   3773 2HD2 LEU A 241     -24.177  39.516  31.196  1.00  0.130          H  
ATOM   3774 3HD2 LEU A 241     -25.444  38.901  30.195  1.00  0.130          H  
ATOM   3775  N   VAL A 242     -29.135  41.877  32.528  1.00  0.090          N  
ATOM   3776  CA  VAL A 242     -29.895  42.156  33.746  1.00  0.090          C  
ATOM   3777  C   VAL A 242     -30.956  41.079  33.992  1.00  0.100          C  
ATOM   3778  O   VAL A 242     -31.180  40.698  35.144  1.00  0.110          O  
ATOM   3779  CB  VAL A 242     -30.506  43.589  33.765  1.00  0.130          C  
ATOM   3780  CG1 VAL A 242     -31.650  43.762  32.803  1.00  0.130          C  
ATOM   3781  CG2 VAL A 242     -30.957  43.890  35.169  1.00  0.130          C  
ATOM   3782  H   VAL A 242     -29.197  42.476  31.696  1.00  0.110          H  
ATOM   3783  HA  VAL A 242     -29.203  42.116  34.584  1.00  0.110          H  
ATOM   3784  HB  VAL A 242     -29.751  44.297  33.460  1.00  0.150          H  
ATOM   3785 1HG1 VAL A 242     -32.015  44.793  32.847  1.00  0.150          H  
ATOM   3786 2HG1 VAL A 242     -31.287  43.565  31.825  1.00  0.150          H  
ATOM   3787 3HG1 VAL A 242     -32.467  43.092  33.036  1.00  0.150          H  
ATOM   3788 1HG2 VAL A 242     -31.355  44.896  35.198  1.00  0.150          H  
ATOM   3789 2HG2 VAL A 242     -31.727  43.187  35.484  1.00  0.150          H  
ATOM   3790 3HG2 VAL A 242     -30.106  43.809  35.840  1.00  0.150          H  
ATOM   3791  N   LYS A 243     -31.598  40.563  32.932  1.00  0.100          N  
ATOM   3792  CA  LYS A 243     -32.589  39.513  33.117  1.00  0.110          C  
ATOM   3793  C   LYS A 243     -31.938  38.239  33.651  1.00  0.110          C  
ATOM   3794  O   LYS A 243     -32.509  37.569  34.520  1.00  0.110          O  
ATOM   3795  CB  LYS A 243     -33.330  39.231  31.814  1.00  0.150          C  
ATOM   3796  CG  LYS A 243     -34.455  38.170  31.897  1.00  0.150          C  
ATOM   3797  CD  LYS A 243     -35.631  38.631  32.768  1.00  0.150          C  
ATOM   3798  CE  LYS A 243     -36.776  37.641  32.688  1.00  0.150          C  
ATOM   3799  NZ  LYS A 243     -37.929  38.017  33.542  1.00  0.150          N  
ATOM   3800  H   LYS A 243     -31.431  40.939  31.991  1.00  0.120          H  
ATOM   3801  HA  LYS A 243     -33.304  39.860  33.859  1.00  0.130          H  
ATOM   3802 1HB  LYS A 243     -33.767  40.158  31.450  1.00  0.180          H  
ATOM   3803 2HB  LYS A 243     -32.611  38.904  31.062  1.00  0.180          H  
ATOM   3804 1HG  LYS A 243     -34.825  37.967  30.889  1.00  0.180          H  
ATOM   3805 2HG  LYS A 243     -34.057  37.240  32.304  1.00  0.180          H  
ATOM   3806 1HD  LYS A 243     -35.316  38.694  33.811  1.00  0.180          H  
ATOM   3807 2HD  LYS A 243     -35.976  39.612  32.441  1.00  0.180          H  
ATOM   3808 1HE  LYS A 243     -37.114  37.567  31.655  1.00  0.180          H  
ATOM   3809 2HE  LYS A 243     -36.426  36.678  33.008  1.00  0.180          H  
ATOM   3810 1HZ  LYS A 243     -38.627  37.274  33.414  1.00  0.180          H  
ATOM   3811 2HZ  LYS A 243     -37.650  38.059  34.507  1.00  0.180          H  
ATOM   3812 3HZ  LYS A 243     -38.311  38.903  33.258  1.00  0.180          H  
ATOM   3813  N   ILE A 244     -30.734  37.923  33.150  1.00  0.100          N  
ATOM   3814  CA  ILE A 244     -30.020  36.738  33.589  1.00  0.100          C  
ATOM   3815  C   ILE A 244     -29.711  36.900  35.058  1.00  0.100          C  
ATOM   3816  O   ILE A 244     -29.921  35.963  35.822  1.00  0.110          O  
ATOM   3817  CB  ILE A 244     -28.686  36.529  32.828  1.00  0.140          C  
ATOM   3818  CG1 ILE A 244     -28.982  36.151  31.361  1.00  0.140          C  
ATOM   3819  CG2 ILE A 244     -27.912  35.419  33.531  1.00  0.140          C  
ATOM   3820  CD1 ILE A 244     -27.813  36.205  30.391  1.00  0.140          C  
ATOM   3821  H   ILE A 244     -30.342  38.508  32.417  1.00  0.120          H  
ATOM   3822  HA  ILE A 244     -30.644  35.871  33.450  1.00  0.120          H  
ATOM   3823  HB  ILE A 244     -28.101  37.445  32.825  1.00  0.170          H  
ATOM   3824 1HG1 ILE A 244     -29.373  35.158  31.353  1.00  0.170          H  
ATOM   3825 2HG1 ILE A 244     -29.732  36.821  31.000  1.00  0.170          H  
ATOM   3826 1HG2 ILE A 244     -27.008  35.246  33.031  1.00  0.170          H  
ATOM   3827 2HG2 ILE A 244     -27.688  35.692  34.552  1.00  0.170          H  
ATOM   3828 3HG2 ILE A 244     -28.493  34.524  33.530  1.00  0.170          H  
ATOM   3829 1HD1 ILE A 244     -28.169  35.927  29.404  1.00  0.170          H  
ATOM   3830 2HD1 ILE A 244     -27.410  37.215  30.359  1.00  0.170          H  
ATOM   3831 3HD1 ILE A 244     -27.040  35.521  30.690  1.00  0.170          H  
ATOM   3832  N   MET A 245     -29.219  38.061  35.472  1.00  0.090          N  
ATOM   3833  CA  MET A 245     -28.948  38.273  36.878  1.00  0.090          C  
ATOM   3834  C   MET A 245     -30.179  38.068  37.748  1.00  0.130          C  
ATOM   3835  O   MET A 245     -30.103  37.384  38.764  1.00  0.170          O  
ATOM   3836  CB  MET A 245     -28.404  39.669  37.117  1.00  0.130          C  
ATOM   3837  CG  MET A 245     -28.167  39.990  38.596  1.00  0.130          C  
ATOM   3838  SD  MET A 245     -27.670  41.654  38.878  1.00  0.130          S  
ATOM   3839  CE  MET A 245     -29.178  42.592  38.552  1.00  0.130          C  
ATOM   3840  H   MET A 245     -29.008  38.793  34.786  1.00  0.110          H  
ATOM   3841  HA  MET A 245     -28.210  37.541  37.186  1.00  0.110          H  
ATOM   3842 1HB  MET A 245     -27.460  39.782  36.582  1.00  0.150          H  
ATOM   3843 2HB  MET A 245     -29.095  40.385  36.696  1.00  0.150          H  
ATOM   3844 1HG  MET A 245     -29.076  39.820  39.167  1.00  0.150          H  
ATOM   3845 2HG  MET A 245     -27.392  39.330  38.984  1.00  0.150          H  
ATOM   3846 1HE  MET A 245     -28.989  43.655  38.680  1.00  0.150          H  
ATOM   3847 2HE  MET A 245     -29.502  42.420  37.538  1.00  0.150          H  
ATOM   3848 3HE  MET A 245     -29.961  42.277  39.243  1.00  0.150          H  
ATOM   3849  N   SER A 246     -31.329  38.626  37.359  1.00  0.150          N  
ATOM   3850  CA  SER A 246     -32.530  38.459  38.173  1.00  0.220          C  
ATOM   3851  C   SER A 246     -32.947  36.991  38.321  1.00  0.230          C  
ATOM   3852  O   SER A 246     -33.378  36.570  39.396  1.00  0.410          O  
ATOM   3853  CB  SER A 246     -33.690  39.246  37.585  1.00  0.280          C  
ATOM   3854  OG  SER A 246     -33.471  40.633  37.663  1.00  0.280          O  
ATOM   3855  H   SER A 246     -31.363  39.215  36.519  1.00  0.180          H  
ATOM   3856  HA  SER A 246     -32.317  38.852  39.168  1.00  0.260          H  
ATOM   3857 1HB  SER A 246     -33.821  38.956  36.539  1.00  0.340          H  
ATOM   3858 2HB  SER A 246     -34.603  38.989  38.113  1.00  0.340          H  
ATOM   3859  HG  SER A 246     -34.259  41.044  37.301  1.00  0.340          H  
ATOM   3860  N   LEU A 247     -32.819  36.209  37.250  1.00  0.120          N  
ATOM   3861  CA  LEU A 247     -33.196  34.797  37.284  1.00  0.110          C  
ATOM   3862  C   LEU A 247     -32.151  33.824  37.856  1.00  0.120          C  
ATOM   3863  O   LEU A 247     -32.523  32.837  38.498  1.00  0.120          O  
ATOM   3864  CB  LEU A 247     -33.472  34.319  35.863  1.00  0.160          C  
ATOM   3865  CG  LEU A 247     -34.656  34.880  35.092  1.00  0.160          C  
ATOM   3866  CD1 LEU A 247     -34.529  34.376  33.685  1.00  0.160          C  
ATOM   3867  CD2 LEU A 247     -35.966  34.410  35.692  1.00  0.160          C  
ATOM   3868  H   LEU A 247     -32.511  36.635  36.367  1.00  0.140          H  
ATOM   3869  HA  LEU A 247     -34.091  34.711  37.891  1.00  0.130          H  
ATOM   3870 1HB  LEU A 247     -32.594  34.571  35.277  1.00  0.190          H  
ATOM   3871 2HB  LEU A 247     -33.572  33.237  35.884  1.00  0.190          H  
ATOM   3872  HG  LEU A 247     -34.618  35.971  35.084  1.00  0.190          H  
ATOM   3873 1HD1 LEU A 247     -35.339  34.736  33.069  1.00  0.190          H  
ATOM   3874 2HD1 LEU A 247     -33.583  34.730  33.290  1.00  0.190          H  
ATOM   3875 3HD1 LEU A 247     -34.547  33.288  33.692  1.00  0.190          H  
ATOM   3876 1HD2 LEU A 247     -36.799  34.799  35.099  1.00  0.190          H  
ATOM   3877 2HD2 LEU A 247     -36.002  33.318  35.685  1.00  0.190          H  
ATOM   3878 3HD2 LEU A 247     -36.060  34.767  36.714  1.00  0.190          H  
ATOM   3879  N   TYR A 248     -30.869  34.074  37.569  1.00  0.130          N  
ATOM   3880  CA  TYR A 248     -29.748  33.197  37.899  1.00  0.140          C  
ATOM   3881  C   TYR A 248     -28.669  33.856  38.765  1.00  0.140          C  
ATOM   3882  O   TYR A 248     -27.492  33.481  38.673  1.00  0.150          O  
ATOM   3883  CB  TYR A 248     -29.164  32.677  36.583  1.00  0.190          C  
ATOM   3884  CG  TYR A 248     -30.237  32.020  35.759  1.00  0.190          C  
ATOM   3885  CD1 TYR A 248     -30.702  32.620  34.590  1.00  0.190          C  
ATOM   3886  CD2 TYR A 248     -30.811  30.858  36.202  1.00  0.190          C  
ATOM   3887  CE1 TYR A 248     -31.727  32.044  33.872  1.00  0.190          C  
ATOM   3888  CE2 TYR A 248     -31.832  30.299  35.502  1.00  0.190          C  
ATOM   3889  CZ  TYR A 248     -32.296  30.877  34.341  1.00  0.190          C  
ATOM   3890  OH  TYR A 248     -33.335  30.291  33.661  1.00  0.190          O  
ATOM   3891  H   TYR A 248     -30.647  34.907  37.035  1.00  0.160          H  
ATOM   3892  HA  TYR A 248     -30.137  32.356  38.470  1.00  0.170          H  
ATOM   3893 1HB  TYR A 248     -28.743  33.503  36.009  1.00  0.230          H  
ATOM   3894 2HB  TYR A 248     -28.382  31.966  36.768  1.00  0.230          H  
ATOM   3895  HD1 TYR A 248     -30.270  33.542  34.248  1.00  0.230          H  
ATOM   3896  HD2 TYR A 248     -30.466  30.392  37.124  1.00  0.230          H  
ATOM   3897  HE1 TYR A 248     -32.097  32.510  32.957  1.00  0.230          H  
ATOM   3898  HE2 TYR A 248     -32.290  29.395  35.875  1.00  0.230          H  
ATOM   3899  HH  TYR A 248     -33.580  30.846  32.881  1.00  0.230          H  
ATOM   3900  N   TYR A 249     -29.083  34.797  39.625  1.00  0.130          N  
ATOM   3901  CA  TYR A 249     -28.213  35.596  40.501  1.00  0.120          C  
ATOM   3902  C   TYR A 249     -27.157  34.767  41.208  1.00  0.140          C  
ATOM   3903  O   TYR A 249     -25.991  35.163  41.294  1.00  0.140          O  
ATOM   3904  CB  TYR A 249     -29.019  36.323  41.590  1.00  0.170          C  
ATOM   3905  CG  TYR A 249     -28.156  37.224  42.494  1.00  0.170          C  
ATOM   3906  CD1 TYR A 249     -27.860  38.509  42.075  1.00  0.170          C  
ATOM   3907  CD2 TYR A 249     -27.662  36.769  43.716  1.00  0.170          C  
ATOM   3908  CE1 TYR A 249     -27.091  39.343  42.850  1.00  0.170          C  
ATOM   3909  CE2 TYR A 249     -26.880  37.609  44.502  1.00  0.170          C  
ATOM   3910  CZ  TYR A 249     -26.599  38.895  44.070  1.00  0.170          C  
ATOM   3911  OH  TYR A 249     -25.820  39.747  44.823  1.00  0.170          O  
ATOM   3912  H   TYR A 249     -30.080  34.995  39.642  1.00  0.160          H  
ATOM   3913  HA  TYR A 249     -27.716  36.344  39.887  1.00  0.140          H  
ATOM   3914 1HB  TYR A 249     -29.795  36.937  41.141  1.00  0.210          H  
ATOM   3915 2HB  TYR A 249     -29.518  35.590  42.221  1.00  0.210          H  
ATOM   3916  HD1 TYR A 249     -28.245  38.855  41.131  1.00  0.210          H  
ATOM   3917  HD2 TYR A 249     -27.887  35.758  44.056  1.00  0.210          H  
ATOM   3918  HE1 TYR A 249     -26.870  40.355  42.503  1.00  0.210          H  
ATOM   3919  HE2 TYR A 249     -26.492  37.251  45.459  1.00  0.210          H  
ATOM   3920  HH  TYR A 249     -25.787  40.609  44.374  1.00  0.210          H  
ATOM   3921  N   GLN A 250     -27.552  33.604  41.713  1.00  0.180          N  
ATOM   3922  CA  GLN A 250     -26.672  32.735  42.484  1.00  0.230          C  
ATOM   3923  C   GLN A 250     -25.414  32.273  41.737  1.00  0.210          C  
ATOM   3924  O   GLN A 250     -24.494  31.750  42.371  1.00  0.300          O  
ATOM   3925  CB  GLN A 250     -27.443  31.501  42.974  1.00  0.300          C  
ATOM   3926  CG  GLN A 250     -27.881  30.528  41.878  1.00  0.300          C  
ATOM   3927  CD  GLN A 250     -29.210  30.868  41.293  1.00  0.300          C  
ATOM   3928  OE1 GLN A 250     -29.606  32.044  41.236  1.00  0.300          O  
ATOM   3929  NE2 GLN A 250     -29.923  29.853  40.843  1.00  0.300          N  
ATOM   3930  H   GLN A 250     -28.525  33.321  41.584  1.00  0.220          H  
ATOM   3931  HA  GLN A 250     -26.346  33.296  43.359  1.00  0.280          H  
ATOM   3932 1HB  GLN A 250     -26.830  30.948  43.683  1.00  0.360          H  
ATOM   3933 2HB  GLN A 250     -28.339  31.826  43.501  1.00  0.360          H  
ATOM   3934 1HG  GLN A 250     -27.169  30.526  41.081  1.00  0.360          H  
ATOM   3935 2HG  GLN A 250     -27.949  29.529  42.307  1.00  0.360          H  
ATOM   3936 1HE2 GLN A 250     -30.814  30.022  40.430  1.00  0.360          H  
ATOM   3937 2HE2 GLN A 250     -29.571  28.912  40.916  1.00  0.360          H  
ATOM   3938  N   TYR A 251     -25.362  32.433  40.407  1.00  0.110          N  
ATOM   3939  CA  TYR A 251     -24.188  32.010  39.662  1.00  0.080          C  
ATOM   3940  C   TYR A 251     -23.385  33.204  39.128  1.00  0.050          C  
ATOM   3941  O   TYR A 251     -22.326  33.029  38.515  1.00  0.030          O  
ATOM   3942  CB  TYR A 251     -24.591  31.154  38.466  1.00  0.120          C  
ATOM   3943  CG  TYR A 251     -25.435  29.944  38.788  1.00  0.120          C  
ATOM   3944  CD1 TYR A 251     -25.021  29.025  39.732  1.00  0.120          C  
ATOM   3945  CD2 TYR A 251     -26.627  29.738  38.093  1.00  0.120          C  
ATOM   3946  CE1 TYR A 251     -25.796  27.924  39.999  1.00  0.120          C  
ATOM   3947  CE2 TYR A 251     -27.402  28.626  38.355  1.00  0.120          C  
ATOM   3948  CZ  TYR A 251     -26.988  27.723  39.312  1.00  0.120          C  
ATOM   3949  OH  TYR A 251     -27.734  26.598  39.599  1.00  0.120          O  
ATOM   3950  H   TYR A 251     -26.152  32.858  39.911  1.00  0.130          H  
ATOM   3951  HA  TYR A 251     -23.537  31.441  40.323  1.00  0.100          H  
ATOM   3952 1HB  TYR A 251     -25.130  31.770  37.743  1.00  0.150          H  
ATOM   3953 2HB  TYR A 251     -23.692  30.807  37.999  1.00  0.150          H  
ATOM   3954  HD1 TYR A 251     -24.087  29.173  40.271  1.00  0.150          H  
ATOM   3955  HD2 TYR A 251     -26.940  30.447  37.342  1.00  0.150          H  
ATOM   3956  HE1 TYR A 251     -25.473  27.203  40.747  1.00  0.150          H  
ATOM   3957  HE2 TYR A 251     -28.335  28.457  37.809  1.00  0.150          H  
ATOM   3958  HH  TYR A 251     -28.460  26.468  38.938  1.00  0.150          H  
ATOM   3959  N   MET A 252     -23.885  34.420  39.354  1.00  0.090          N  
ATOM   3960  CA  MET A 252     -23.298  35.623  38.770  1.00  0.080          C  
ATOM   3961  C   MET A 252     -21.947  36.001  39.333  1.00  0.090          C  
ATOM   3962  O   MET A 252     -21.191  36.734  38.699  1.00  0.140          O  
ATOM   3963  CB  MET A 252     -24.276  36.785  38.821  1.00  0.120          C  
ATOM   3964  CG  MET A 252     -25.514  36.607  37.952  1.00  0.120          C  
ATOM   3965  SD  MET A 252     -25.181  36.390  36.181  1.00  0.120          S  
ATOM   3966  CE  MET A 252     -25.332  34.594  35.954  1.00  0.120          C  
ATOM   3967  H   MET A 252     -24.714  34.520  39.947  1.00  0.110          H  
ATOM   3968  HA  MET A 252     -23.133  35.425  37.723  1.00  0.100          H  
ATOM   3969 1HB  MET A 252     -24.620  36.928  39.848  1.00  0.140          H  
ATOM   3970 2HB  MET A 252     -23.791  37.693  38.505  1.00  0.140          H  
ATOM   3971 1HG  MET A 252     -26.068  35.738  38.294  1.00  0.140          H  
ATOM   3972 2HG  MET A 252     -26.129  37.480  38.080  1.00  0.140          H  
ATOM   3973 1HE  MET A 252     -25.160  34.345  34.911  1.00  0.140          H  
ATOM   3974 2HE  MET A 252     -24.607  34.072  36.562  1.00  0.140          H  
ATOM   3975 3HE  MET A 252     -26.334  34.273  36.245  1.00  0.140          H  
ATOM   3976  N   GLU A 253     -21.586  35.498  40.496  1.00  0.120          N  
ATOM   3977  CA  GLU A 253     -20.307  35.863  41.084  1.00  0.210          C  
ATOM   3978  C   GLU A 253     -19.105  35.533  40.186  1.00  0.120          C  
ATOM   3979  O   GLU A 253     -18.057  36.168  40.317  1.00  0.110          O  
ATOM   3980  CB  GLU A 253     -20.148  35.174  42.439  1.00  0.260          C  
ATOM   3981  CG  GLU A 253     -20.044  33.655  42.364  1.00  0.260          C  
ATOM   3982  CD  GLU A 253     -19.984  32.982  43.712  1.00  0.260          C  
ATOM   3983  OE1 GLU A 253     -19.698  33.640  44.701  1.00  0.260          O  
ATOM   3984  OE2 GLU A 253     -20.293  31.821  43.771  1.00  0.260          O  
ATOM   3985  H   GLU A 253     -22.212  34.888  41.005  1.00  0.140          H  
ATOM   3986  HA  GLU A 253     -20.307  36.937  41.250  1.00  0.250          H  
ATOM   3987 1HB  GLU A 253     -19.249  35.547  42.931  1.00  0.310          H  
ATOM   3988 2HB  GLU A 253     -20.989  35.431  43.067  1.00  0.310          H  
ATOM   3989 1HG  GLU A 253     -20.891  33.256  41.803  1.00  0.310          H  
ATOM   3990 2HG  GLU A 253     -19.137  33.403  41.828  1.00  0.310          H  
ATOM   3991  N   THR A 254     -19.242  34.584  39.238  1.00  0.090          N  
ATOM   3992  CA  THR A 254     -18.108  34.235  38.383  1.00  0.070          C  
ATOM   3993  C   THR A 254     -18.102  35.061  37.099  1.00  0.070          C  
ATOM   3994  O   THR A 254     -17.230  34.890  36.244  1.00  0.060          O  
ATOM   3995  CB  THR A 254     -18.090  32.737  38.017  1.00  0.110          C  
ATOM   3996  OG1 THR A 254     -19.243  32.413  37.249  1.00  0.110          O  
ATOM   3997  CG2 THR A 254     -18.103  31.909  39.282  1.00  0.110          C  
ATOM   3998  H   THR A 254     -20.127  34.075  39.110  1.00  0.110          H  
ATOM   3999  HA  THR A 254     -17.189  34.456  38.924  1.00  0.080          H  
ATOM   4000  HB  THR A 254     -17.195  32.510  37.438  1.00  0.130          H  
ATOM   4001  HG1 THR A 254     -19.155  32.796  36.364  1.00  0.130          H  
ATOM   4002 1HG2 THR A 254     -18.091  30.852  39.024  1.00  0.130          H  
ATOM   4003 2HG2 THR A 254     -17.227  32.149  39.882  1.00  0.130          H  
ATOM   4004 3HG2 THR A 254     -19.001  32.128  39.849  1.00  0.130          H  
ATOM   4005  N   TYR A 255     -19.091  35.938  36.952  1.00  0.070          N  
ATOM   4006  CA  TYR A 255     -19.210  36.805  35.794  1.00  0.080          C  
ATOM   4007  C   TYR A 255     -19.090  38.253  36.215  1.00  0.080          C  
ATOM   4008  O   TYR A 255     -18.612  39.084  35.450  1.00  0.100          O  
ATOM   4009  CB  TYR A 255     -20.521  36.540  35.072  1.00  0.110          C  
ATOM   4010  CG  TYR A 255     -20.564  35.144  34.645  1.00  0.110          C  
ATOM   4011  CD1 TYR A 255     -21.344  34.256  35.327  1.00  0.110          C  
ATOM   4012  CD2 TYR A 255     -19.767  34.722  33.604  1.00  0.110          C  
ATOM   4013  CE1 TYR A 255     -21.336  32.950  34.983  1.00  0.110          C  
ATOM   4014  CE2 TYR A 255     -19.752  33.405  33.258  1.00  0.110          C  
ATOM   4015  CZ  TYR A 255     -20.531  32.519  33.944  1.00  0.110          C  
ATOM   4016  OH  TYR A 255     -20.489  31.204  33.631  1.00  0.110          O  
ATOM   4017  H   TYR A 255     -19.784  36.013  37.691  1.00  0.080          H  
ATOM   4018  HA  TYR A 255     -18.385  36.598  35.114  1.00  0.100          H  
ATOM   4019 1HB  TYR A 255     -21.366  36.732  35.742  1.00  0.130          H  
ATOM   4020 2HB  TYR A 255     -20.613  37.183  34.199  1.00  0.130          H  
ATOM   4021  HD1 TYR A 255     -21.950  34.586  36.147  1.00  0.130          H  
ATOM   4022  HD2 TYR A 255     -19.135  35.432  33.070  1.00  0.130          H  
ATOM   4023  HE1 TYR A 255     -21.941  32.259  35.541  1.00  0.130          H  
ATOM   4024  HE2 TYR A 255     -19.112  33.055  32.447  1.00  0.130          H  
ATOM   4025  HH  TYR A 255     -19.710  31.027  33.071  1.00  0.130          H  
ATOM   4026  N   MET A 256     -19.496  38.571  37.440  1.00  0.080          N  
ATOM   4027  CA  MET A 256     -19.441  39.945  37.893  1.00  0.100          C  
ATOM   4028  C   MET A 256     -18.021  40.476  38.018  1.00  0.090          C  
ATOM   4029  O   MET A 256     -17.684  41.510  37.426  1.00  0.130          O  
ATOM   4030  CB  MET A 256     -20.215  40.079  39.209  1.00  0.130          C  
ATOM   4031  CG  MET A 256     -21.745  39.957  39.017  1.00  0.130          C  
ATOM   4032  SD  MET A 256     -22.786  40.317  40.461  1.00  0.130          S  
ATOM   4033  CE  MET A 256     -22.545  38.979  41.605  1.00  0.130          C  
ATOM   4034  H   MET A 256     -19.909  37.857  38.031  1.00  0.100          H  
ATOM   4035  HA  MET A 256     -19.916  40.548  37.163  1.00  0.120          H  
ATOM   4036 1HB  MET A 256     -19.905  39.281  39.882  1.00  0.160          H  
ATOM   4037 2HB  MET A 256     -19.976  41.013  39.681  1.00  0.160          H  
ATOM   4038 1HG  MET A 256     -22.030  40.660  38.241  1.00  0.160          H  
ATOM   4039 2HG  MET A 256     -21.973  38.984  38.667  1.00  0.160          H  
ATOM   4040 1HE  MET A 256     -23.158  39.152  42.483  1.00  0.160          H  
ATOM   4041 2HE  MET A 256     -22.840  38.050  41.150  1.00  0.160          H  
ATOM   4042 3HE  MET A 256     -21.500  38.933  41.897  1.00  0.160          H  
ATOM   4043  N   GLY A 257     -17.147  39.724  38.677  1.00  0.070          N  
ATOM   4044  CA  GLY A 257     -15.790  40.202  38.918  1.00  0.040          C  
ATOM   4045  C   GLY A 257     -15.015  40.623  37.662  1.00  0.100          C  
ATOM   4046  O   GLY A 257     -14.574  41.770  37.568  1.00  0.190          O  
ATOM   4047  H   GLY A 257     -17.452  38.844  39.080  1.00  0.080          H  
ATOM   4048 1HA  GLY A 257     -15.842  41.054  39.596  1.00  0.050          H  
ATOM   4049 2HA  GLY A 257     -15.232  39.437  39.455  1.00  0.050          H  
ATOM   4050  N   PRO A 258     -14.810  39.721  36.690  1.00  0.200          N  
ATOM   4051  CA  PRO A 258     -14.074  39.945  35.463  1.00  0.350          C  
ATOM   4052  C   PRO A 258     -14.869  40.489  34.276  1.00  0.190          C  
ATOM   4053  O   PRO A 258     -14.351  40.466  33.159  1.00  0.110          O  
ATOM   4054  CB  PRO A 258     -13.560  38.534  35.164  1.00  0.520          C  
ATOM   4055  CG  PRO A 258     -14.682  37.631  35.631  1.00  0.520          C  
ATOM   4056  CD  PRO A 258     -15.264  38.315  36.856  1.00  0.520          C  
ATOM   4057  HA  PRO A 258     -13.231  40.615  35.683  1.00  0.420          H  
ATOM   4058 1HB  PRO A 258     -13.353  38.434  34.087  1.00  0.630          H  
ATOM   4059 2HB  PRO A 258     -12.611  38.356  35.690  1.00  0.630          H  
ATOM   4060 1HG  PRO A 258     -15.435  37.511  34.833  1.00  0.630          H  
ATOM   4061 2HG  PRO A 258     -14.302  36.621  35.852  1.00  0.630          H  
ATOM   4062 1HD  PRO A 258     -16.341  38.228  36.777  1.00  0.630          H  
ATOM   4063 2HD  PRO A 258     -14.870  37.864  37.773  1.00  0.630          H  
ATOM   4064  N   ALA A 259     -16.138  40.883  34.453  1.00  0.190          N  
ATOM   4065  CA  ALA A 259     -16.895  41.249  33.257  1.00  0.040          C  
ATOM   4066  C   ALA A 259     -18.093  42.141  33.508  1.00  0.050          C  
ATOM   4067  O   ALA A 259     -18.120  43.290  33.059  1.00  0.040          O  
ATOM   4068  CB  ALA A 259     -17.380  40.000  32.523  1.00  0.120          C  
ATOM   4069  H   ALA A 259     -16.567  40.958  35.383  1.00  0.230          H  
ATOM   4070  HA  ALA A 259     -16.218  41.795  32.601  1.00  0.050          H  
ATOM   4071 1HB  ALA A 259     -17.894  40.298  31.610  1.00  0.140          H  
ATOM   4072 2HB  ALA A 259     -16.528  39.372  32.269  1.00  0.140          H  
ATOM   4073 3HB  ALA A 259     -18.060  39.437  33.140  1.00  0.140          H  
ATOM   4074  N   LEU A 260     -19.112  41.626  34.197  1.00  0.070          N  
ATOM   4075  CA  LEU A 260     -20.373  42.363  34.257  1.00  0.070          C  
ATOM   4076  C   LEU A 260     -20.156  43.701  34.930  1.00  0.060          C  
ATOM   4077  O   LEU A 260     -20.822  44.679  34.581  1.00  0.050          O  
ATOM   4078  CB  LEU A 260     -21.457  41.593  35.017  1.00  0.100          C  
ATOM   4079  CG  LEU A 260     -21.852  40.224  34.424  1.00  0.100          C  
ATOM   4080  CD1 LEU A 260     -22.825  39.508  35.365  1.00  0.100          C  
ATOM   4081  CD2 LEU A 260     -22.438  40.391  33.101  1.00  0.100          C  
ATOM   4082  H   LEU A 260     -19.015  40.699  34.618  1.00  0.080          H  
ATOM   4083  HA  LEU A 260     -20.707  42.567  33.248  1.00  0.080          H  
ATOM   4084 1HB  LEU A 260     -21.234  41.532  36.027  1.00  0.120          H  
ATOM   4085 2HB  LEU A 260     -22.362  42.203  34.953  1.00  0.120          H  
ATOM   4086  HG  LEU A 260     -20.964  39.611  34.332  1.00  0.120          H  
ATOM   4087 1HD1 LEU A 260     -23.080  38.540  34.958  1.00  0.120          H  
ATOM   4088 2HD1 LEU A 260     -22.360  39.366  36.321  1.00  0.120          H  
ATOM   4089 3HD1 LEU A 260     -23.731  40.094  35.483  1.00  0.120          H  
ATOM   4090 1HD2 LEU A 260     -22.671  39.415  32.731  1.00  0.120          H  
ATOM   4091 2HD2 LEU A 260     -23.341  40.994  33.177  1.00  0.120          H  
ATOM   4092 3HD2 LEU A 260     -21.743  40.859  32.418  1.00  0.120          H  
ATOM   4093  N   PHE A 261     -19.244  43.768  35.914  1.00  0.050          N  
ATOM   4094  CA  PHE A 261     -18.989  45.034  36.578  1.00  0.040          C  
ATOM   4095  C   PHE A 261     -18.570  46.093  35.582  1.00  0.030          C  
ATOM   4096  O   PHE A 261     -19.242  47.115  35.434  1.00  0.040          O  
ATOM   4097  CB  PHE A 261     -17.866  44.883  37.609  1.00  0.060          C  
ATOM   4098  CG  PHE A 261     -17.428  46.176  38.190  1.00  0.060          C  
ATOM   4099  CD1 PHE A 261     -18.160  46.827  39.166  1.00  0.060          C  
ATOM   4100  CD2 PHE A 261     -16.252  46.758  37.737  1.00  0.060          C  
ATOM   4101  CE1 PHE A 261     -17.716  48.031  39.658  1.00  0.060          C  
ATOM   4102  CE2 PHE A 261     -15.824  47.948  38.228  1.00  0.060          C  
ATOM   4103  CZ  PHE A 261     -16.554  48.580  39.182  1.00  0.060          C  
ATOM   4104  H   PHE A 261     -18.733  42.934  36.213  1.00  0.060          H  
ATOM   4105  HA  PHE A 261     -19.898  45.366  37.072  1.00  0.050          H  
ATOM   4106 1HB  PHE A 261     -18.170  44.238  38.409  1.00  0.070          H  
ATOM   4107 2HB  PHE A 261     -17.003  44.406  37.147  1.00  0.070          H  
ATOM   4108  HD1 PHE A 261     -19.083  46.384  39.533  1.00  0.070          H  
ATOM   4109  HD2 PHE A 261     -15.667  46.248  36.973  1.00  0.070          H  
ATOM   4110  HE1 PHE A 261     -18.276  48.552  40.411  1.00  0.070          H  
ATOM   4111  HE2 PHE A 261     -14.900  48.395  37.859  1.00  0.070          H  
ATOM   4112  HZ  PHE A 261     -16.212  49.516  39.550  1.00  0.070          H  
ATOM   4113  N   ALA A 262     -17.492  45.821  34.846  1.00  0.030          N  
ATOM   4114  CA  ALA A 262     -16.964  46.763  33.875  1.00  0.040          C  
ATOM   4115  C   ALA A 262     -17.953  47.076  32.763  1.00  0.040          C  
ATOM   4116  O   ALA A 262     -18.070  48.227  32.338  1.00  0.040          O  
ATOM   4117  CB  ALA A 262     -15.691  46.204  33.277  1.00  0.050          C  
ATOM   4118  H   ALA A 262     -17.014  44.945  34.997  1.00  0.040          H  
ATOM   4119  HA  ALA A 262     -16.743  47.693  34.397  1.00  0.050          H  
ATOM   4120 1HB  ALA A 262     -15.276  46.922  32.571  1.00  0.060          H  
ATOM   4121 2HB  ALA A 262     -14.972  46.013  34.071  1.00  0.060          H  
ATOM   4122 3HB  ALA A 262     -15.918  45.270  32.757  1.00  0.060          H  
ATOM   4123  N   ILE A 263     -18.698  46.070  32.309  1.00  0.040          N  
ATOM   4124  CA  ILE A 263     -19.645  46.281  31.226  1.00  0.050          C  
ATOM   4125  C   ILE A 263     -20.737  47.235  31.658  1.00  0.050          C  
ATOM   4126  O   ILE A 263     -21.085  48.175  30.932  1.00  0.050          O  
ATOM   4127  CB  ILE A 263     -20.316  44.948  30.799  1.00  0.070          C  
ATOM   4128  CG1 ILE A 263     -19.288  43.996  30.139  1.00  0.070          C  
ATOM   4129  CG2 ILE A 263     -21.489  45.236  29.837  1.00  0.070          C  
ATOM   4130  CD1 ILE A 263     -19.772  42.546  29.997  1.00  0.070          C  
ATOM   4131  H   ILE A 263     -18.572  45.132  32.702  1.00  0.050          H  
ATOM   4132  HA  ILE A 263     -19.118  46.713  30.378  1.00  0.060          H  
ATOM   4133  HB  ILE A 263     -20.697  44.446  31.683  1.00  0.080          H  
ATOM   4134 1HG1 ILE A 263     -19.051  44.372  29.143  1.00  0.080          H  
ATOM   4135 2HG1 ILE A 263     -18.377  44.001  30.729  1.00  0.080          H  
ATOM   4136 1HG2 ILE A 263     -21.961  44.315  29.564  1.00  0.080          H  
ATOM   4137 2HG2 ILE A 263     -22.228  45.869  30.313  1.00  0.080          H  
ATOM   4138 3HG2 ILE A 263     -21.117  45.732  28.938  1.00  0.080          H  
ATOM   4139 1HD1 ILE A 263     -18.983  41.964  29.534  1.00  0.080          H  
ATOM   4140 2HD1 ILE A 263     -19.986  42.138  30.980  1.00  0.080          H  
ATOM   4141 3HD1 ILE A 263     -20.662  42.489  29.382  1.00  0.080          H  
ATOM   4142  N   THR A 264     -21.301  46.962  32.829  1.00  0.050          N  
ATOM   4143  CA  THR A 264     -22.411  47.720  33.341  1.00  0.050          C  
ATOM   4144  C   THR A 264     -21.962  49.158  33.671  1.00  0.050          C  
ATOM   4145  O   THR A 264     -22.647  50.112  33.285  1.00  0.050          O  
ATOM   4146  CB  THR A 264     -22.985  47.031  34.586  1.00  0.070          C  
ATOM   4147  OG1 THR A 264     -23.332  45.669  34.282  1.00  0.070          O  
ATOM   4148  CG2 THR A 264     -24.269  47.713  34.910  1.00  0.070          C  
ATOM   4149  H   THR A 264     -20.963  46.164  33.367  1.00  0.060          H  
ATOM   4150  HA  THR A 264     -23.184  47.765  32.576  1.00  0.060          H  
ATOM   4151  HB  THR A 264     -22.280  47.081  35.419  1.00  0.080          H  
ATOM   4152  HG1 THR A 264     -22.505  45.136  34.249  1.00  0.080          H  
ATOM   4153 1HG2 THR A 264     -24.701  47.243  35.782  1.00  0.080          H  
ATOM   4154 2HG2 THR A 264     -24.107  48.755  35.101  1.00  0.080          H  
ATOM   4155 3HG2 THR A 264     -24.944  47.621  34.066  1.00  0.080          H  
ATOM   4156  N   ILE A 265     -20.803  49.317  34.351  1.00  0.040          N  
ATOM   4157  CA  ILE A 265     -20.291  50.647  34.705  1.00  0.040          C  
ATOM   4158  C   ILE A 265     -20.037  51.482  33.459  1.00  0.040          C  
ATOM   4159  O   ILE A 265     -20.385  52.661  33.432  1.00  0.040          O  
ATOM   4160  CB  ILE A 265     -18.984  50.574  35.564  1.00  0.060          C  
ATOM   4161  CG1 ILE A 265     -19.229  49.969  37.008  1.00  0.060          C  
ATOM   4162  CG2 ILE A 265     -18.310  51.944  35.680  1.00  0.060          C  
ATOM   4163  CD1 ILE A 265     -20.122  50.779  37.989  1.00  0.060          C  
ATOM   4164  H   ILE A 265     -20.286  48.487  34.654  1.00  0.050          H  
ATOM   4165  HA  ILE A 265     -21.052  51.160  35.285  1.00  0.050          H  
ATOM   4166  HB  ILE A 265     -18.289  49.892  35.067  1.00  0.070          H  
ATOM   4167 1HG1 ILE A 265     -19.682  48.998  36.888  1.00  0.070          H  
ATOM   4168 2HG1 ILE A 265     -18.267  49.841  37.464  1.00  0.070          H  
ATOM   4169 1HG2 ILE A 265     -17.391  51.845  36.257  1.00  0.070          H  
ATOM   4170 2HG2 ILE A 265     -18.065  52.336  34.697  1.00  0.070          H  
ATOM   4171 3HG2 ILE A 265     -18.975  52.619  36.173  1.00  0.070          H  
ATOM   4172 1HD1 ILE A 265     -20.193  50.237  38.929  1.00  0.070          H  
ATOM   4173 2HD1 ILE A 265     -19.696  51.759  38.182  1.00  0.070          H  
ATOM   4174 3HD1 ILE A 265     -21.112  50.897  37.577  1.00  0.070          H  
ATOM   4175  N   GLU A 266     -19.420  50.912  32.422  1.00  0.040          N  
ATOM   4176  CA  GLU A 266     -19.203  51.714  31.231  1.00  0.040          C  
ATOM   4177  C   GLU A 266     -20.528  52.062  30.544  1.00  0.040          C  
ATOM   4178  O   GLU A 266     -20.701  53.180  30.057  1.00  0.050          O  
ATOM   4179  CB  GLU A 266     -18.242  51.011  30.272  1.00  0.060          C  
ATOM   4180  CG  GLU A 266     -16.782  50.930  30.793  1.00  0.060          C  
ATOM   4181  CD  GLU A 266     -16.156  52.294  31.018  1.00  0.060          C  
ATOM   4182  OE1 GLU A 266     -16.278  53.130  30.158  1.00  0.060          O  
ATOM   4183  OE2 GLU A 266     -15.567  52.509  32.069  1.00  0.060          O  
ATOM   4184  H   GLU A 266     -19.091  49.942  32.452  1.00  0.050          H  
ATOM   4185  HA  GLU A 266     -18.737  52.648  31.533  1.00  0.050          H  
ATOM   4186 1HB  GLU A 266     -18.592  49.989  30.103  1.00  0.070          H  
ATOM   4187 2HB  GLU A 266     -18.238  51.523  29.312  1.00  0.070          H  
ATOM   4188 1HG  GLU A 266     -16.778  50.389  31.737  1.00  0.070          H  
ATOM   4189 2HG  GLU A 266     -16.180  50.368  30.081  1.00  0.070          H  
ATOM   4190  N   ALA A 267     -21.509  51.143  30.537  1.00  0.050          N  
ATOM   4191  CA  ALA A 267     -22.793  51.449  29.907  1.00  0.050          C  
ATOM   4192  C   ALA A 267     -23.436  52.674  30.554  1.00  0.050          C  
ATOM   4193  O   ALA A 267     -23.941  53.558  29.863  1.00  0.060          O  
ATOM   4194  CB  ALA A 267     -23.740  50.264  30.026  1.00  0.070          C  
ATOM   4195  H   ALA A 267     -21.337  50.198  30.899  1.00  0.060          H  
ATOM   4196  HA  ALA A 267     -22.613  51.668  28.856  1.00  0.060          H  
ATOM   4197 1HB  ALA A 267     -24.685  50.502  29.541  1.00  0.080          H  
ATOM   4198 2HB  ALA A 267     -23.292  49.394  29.551  1.00  0.080          H  
ATOM   4199 3HB  ALA A 267     -23.913  50.048  31.070  1.00  0.080          H  
ATOM   4200  N   MET A 268     -23.301  52.799  31.876  1.00  0.050          N  
ATOM   4201  CA  MET A 268     -23.881  53.911  32.643  1.00  0.050          C  
ATOM   4202  C   MET A 268     -23.384  55.290  32.206  1.00  0.050          C  
ATOM   4203  O   MET A 268     -24.000  56.303  32.538  1.00  0.050          O  
ATOM   4204  CB  MET A 268     -23.512  53.830  34.117  1.00  0.070          C  
ATOM   4205  CG  MET A 268     -24.080  52.736  34.928  1.00  0.070          C  
ATOM   4206  SD  MET A 268     -23.399  52.767  36.579  1.00  0.070          S  
ATOM   4207  CE  MET A 268     -24.272  54.082  37.406  1.00  0.070          C  
ATOM   4208  H   MET A 268     -22.865  52.013  32.376  1.00  0.060          H  
ATOM   4209  HA  MET A 268     -24.964  53.883  32.522  1.00  0.060          H  
ATOM   4210 1HB  MET A 268     -22.430  53.801  34.215  1.00  0.080          H  
ATOM   4211 2HB  MET A 268     -23.851  54.742  34.575  1.00  0.080          H  
ATOM   4212 1HG  MET A 268     -25.143  52.860  34.997  1.00  0.080          H  
ATOM   4213 2HG  MET A 268     -23.878  51.779  34.482  1.00  0.080          H  
ATOM   4214 1HE  MET A 268     -23.900  54.176  38.423  1.00  0.080          H  
ATOM   4215 2HE  MET A 268     -24.132  55.019  36.890  1.00  0.080          H  
ATOM   4216 3HE  MET A 268     -25.328  53.838  37.436  1.00  0.080          H  
ATOM   4217  N   LYS A 269     -22.199  55.344  31.593  1.00  0.040          N  
ATOM   4218  CA  LYS A 269     -21.574  56.598  31.198  1.00  0.040          C  
ATOM   4219  C   LYS A 269     -21.832  56.949  29.731  1.00  0.050          C  
ATOM   4220  O   LYS A 269     -21.353  57.975  29.237  1.00  0.050          O  
ATOM   4221  CB  LYS A 269     -20.073  56.517  31.471  1.00  0.060          C  
ATOM   4222  CG  LYS A 269     -19.718  56.389  32.969  1.00  0.060          C  
ATOM   4223  CD  LYS A 269     -18.200  56.465  33.222  1.00  0.060          C  
ATOM   4224  CE  LYS A 269     -17.511  55.166  32.804  1.00  0.060          C  
ATOM   4225  NZ  LYS A 269     -16.067  55.121  33.179  1.00  0.060          N  
ATOM   4226  H   LYS A 269     -21.741  54.476  31.296  1.00  0.050          H  
ATOM   4227  HA  LYS A 269     -21.996  57.396  31.806  1.00  0.050          H  
ATOM   4228 1HB  LYS A 269     -19.679  55.645  30.947  1.00  0.070          H  
ATOM   4229 2HB  LYS A 269     -19.578  57.399  31.068  1.00  0.070          H  
ATOM   4230 1HG  LYS A 269     -20.213  57.182  33.522  1.00  0.070          H  
ATOM   4231 2HG  LYS A 269     -20.093  55.430  33.337  1.00  0.070          H  
ATOM   4232 1HD  LYS A 269     -17.773  57.291  32.655  1.00  0.070          H  
ATOM   4233 2HD  LYS A 269     -18.015  56.635  34.281  1.00  0.070          H  
ATOM   4234 1HE  LYS A 269     -18.023  54.333  33.280  1.00  0.070          H  
ATOM   4235 2HE  LYS A 269     -17.583  55.051  31.726  1.00  0.070          H  
ATOM   4236 1HZ  LYS A 269     -15.700  54.201  32.855  1.00  0.070          H  
ATOM   4237 2HZ  LYS A 269     -15.563  55.866  32.726  1.00  0.070          H  
ATOM   4238 3HZ  LYS A 269     -15.962  55.195  34.175  1.00  0.070          H  
ATOM   4239  N   SER A 270     -22.557  56.080  29.037  1.00  0.050          N  
ATOM   4240  CA  SER A 270     -22.860  56.211  27.621  1.00  0.060          C  
ATOM   4241  C   SER A 270     -23.652  57.455  27.259  1.00  0.060          C  
ATOM   4242  O   SER A 270     -24.499  57.930  28.020  1.00  0.050          O  
ATOM   4243  CB  SER A 270     -23.622  55.015  27.129  1.00  0.080          C  
ATOM   4244  OG  SER A 270     -23.969  55.195  25.791  1.00  0.080          O  
ATOM   4245  H   SER A 270     -22.936  55.258  29.515  1.00  0.060          H  
ATOM   4246  HA  SER A 270     -21.912  56.253  27.083  1.00  0.070          H  
ATOM   4247 1HB  SER A 270     -23.014  54.119  27.243  1.00  0.100          H  
ATOM   4248 2HB  SER A 270     -24.521  54.880  27.726  1.00  0.100          H  
ATOM   4249  HG  SER A 270     -24.476  54.417  25.555  1.00  0.100          H  
ATOM   4250  N   ASP A 271     -23.398  57.977  26.057  1.00  0.060          N  
ATOM   4251  CA  ASP A 271     -24.102  59.132  25.520  1.00  0.060          C  
ATOM   4252  C   ASP A 271     -25.376  58.741  24.760  1.00  0.060          C  
ATOM   4253  O   ASP A 271     -26.059  59.587  24.176  1.00  0.060          O  
ATOM   4254  CB  ASP A 271     -23.141  59.933  24.644  1.00  0.080          C  
ATOM   4255  CG  ASP A 271     -22.578  59.085  23.526  1.00  0.080          C  
ATOM   4256  OD1 ASP A 271     -22.486  57.880  23.736  1.00  0.080          O  
ATOM   4257  OD2 ASP A 271     -22.225  59.609  22.498  1.00  0.080          O  
ATOM   4258  H   ASP A 271     -22.696  57.544  25.447  1.00  0.070          H  
ATOM   4259  HA  ASP A 271     -24.395  59.764  26.356  1.00  0.070          H  
ATOM   4260 1HB  ASP A 271     -23.663  60.788  24.214  1.00  0.100          H  
ATOM   4261 2HB  ASP A 271     -22.319  60.315  25.252  1.00  0.100          H  
ATOM   4262  N   ILE A 272     -25.704  57.457  24.815  1.00  0.070          N  
ATOM   4263  CA  ILE A 272     -26.901  56.896  24.223  1.00  0.070          C  
ATOM   4264  C   ILE A 272     -27.843  56.569  25.364  1.00  0.070          C  
ATOM   4265  O   ILE A 272     -27.531  55.706  26.189  1.00  0.070          O  
ATOM   4266  CB  ILE A 272     -26.556  55.611  23.448  1.00  0.100          C  
ATOM   4267  CG1 ILE A 272     -25.549  55.940  22.328  1.00  0.100          C  
ATOM   4268  CG2 ILE A 272     -27.825  54.939  22.932  1.00  0.100          C  
ATOM   4269  CD1 ILE A 272     -24.926  54.728  21.670  1.00  0.100          C  
ATOM   4270  H   ILE A 272     -25.058  56.838  25.301  1.00  0.080          H  
ATOM   4271  HA  ILE A 272     -27.367  57.626  23.564  1.00  0.080          H  
ATOM   4272  HB  ILE A 272     -26.055  54.935  24.111  1.00  0.120          H  
ATOM   4273 1HG1 ILE A 272     -26.047  56.536  21.567  1.00  0.120          H  
ATOM   4274 2HG1 ILE A 272     -24.734  56.537  22.752  1.00  0.120          H  
ATOM   4275 1HG2 ILE A 272     -27.576  54.042  22.425  1.00  0.120          H  
ATOM   4276 2HG2 ILE A 272     -28.484  54.694  23.752  1.00  0.120          H  
ATOM   4277 3HG2 ILE A 272     -28.352  55.607  22.248  1.00  0.120          H  
ATOM   4278 1HD1 ILE A 272     -24.219  55.064  20.910  1.00  0.120          H  
ATOM   4279 2HD1 ILE A 272     -24.396  54.144  22.426  1.00  0.120          H  
ATOM   4280 3HD1 ILE A 272     -25.682  54.115  21.201  1.00  0.120          H  
ATOM   4281  N   ASP A 273     -29.012  57.213  25.424  1.00  0.080          N  
ATOM   4282  CA  ASP A 273     -29.877  56.978  26.578  1.00  0.080          C  
ATOM   4283  C   ASP A 273     -30.237  55.516  26.729  1.00  0.070          C  
ATOM   4284  O   ASP A 273     -30.110  54.948  27.804  1.00  0.080          O  
ATOM   4285  CB  ASP A 273     -31.188  57.758  26.475  1.00  0.110          C  
ATOM   4286  CG  ASP A 273     -31.057  59.263  26.664  1.00  0.110          C  
ATOM   4287  OD1 ASP A 273     -30.025  59.731  27.081  1.00  0.110          O  
ATOM   4288  OD2 ASP A 273     -32.019  59.933  26.405  1.00  0.110          O  
ATOM   4289  H   ASP A 273     -29.256  57.899  24.721  1.00  0.100          H  
ATOM   4290  HA  ASP A 273     -29.349  57.299  27.475  1.00  0.100          H  
ATOM   4291 1HB  ASP A 273     -31.638  57.571  25.494  1.00  0.130          H  
ATOM   4292 2HB  ASP A 273     -31.889  57.373  27.217  1.00  0.130          H  
ATOM   4293  N   GLU A 274     -30.544  54.847  25.633  1.00  0.050          N  
ATOM   4294  CA  GLU A 274     -30.941  53.443  25.697  1.00  0.040          C  
ATOM   4295  C   GLU A 274     -29.872  52.513  26.290  1.00  0.070          C  
ATOM   4296  O   GLU A 274     -30.205  51.467  26.849  1.00  0.160          O  
ATOM   4297  CB  GLU A 274     -31.374  52.978  24.313  1.00  0.060          C  
ATOM   4298  CG  GLU A 274     -32.628  53.690  23.788  1.00  0.060          C  
ATOM   4299  CD  GLU A 274     -32.345  55.049  23.164  1.00  0.060          C  
ATOM   4300  OE1 GLU A 274     -31.202  55.461  23.169  1.00  0.060          O  
ATOM   4301  OE2 GLU A 274     -33.262  55.670  22.698  1.00  0.060          O  
ATOM   4302  H   GLU A 274     -30.614  55.354  24.747  1.00  0.060          H  
ATOM   4303  HA  GLU A 274     -31.812  53.379  26.341  1.00  0.050          H  
ATOM   4304 1HB  GLU A 274     -30.562  53.101  23.596  1.00  0.070          H  
ATOM   4305 2HB  GLU A 274     -31.621  51.928  24.367  1.00  0.070          H  
ATOM   4306 1HG  GLU A 274     -33.094  53.053  23.038  1.00  0.070          H  
ATOM   4307 2HG  GLU A 274     -33.333  53.810  24.611  1.00  0.070          H  
ATOM   4308  N   VAL A 275     -28.604  52.904  26.203  1.00  0.060          N  
ATOM   4309  CA  VAL A 275     -27.501  52.134  26.743  1.00  0.070          C  
ATOM   4310  C   VAL A 275     -27.332  52.503  28.210  1.00  0.070          C  
ATOM   4311  O   VAL A 275     -27.220  51.618  29.067  1.00  0.080          O  
ATOM   4312  CB  VAL A 275     -26.215  52.399  25.932  1.00  0.090          C  
ATOM   4313  CG1 VAL A 275     -25.016  51.733  26.573  1.00  0.090          C  
ATOM   4314  CG2 VAL A 275     -26.391  51.837  24.494  1.00  0.090          C  
ATOM   4315  H   VAL A 275     -28.409  53.816  25.793  1.00  0.070          H  
ATOM   4316  HA  VAL A 275     -27.742  51.074  26.680  1.00  0.080          H  
ATOM   4317  HB  VAL A 275     -26.047  53.463  25.904  1.00  0.110          H  
ATOM   4318 1HG1 VAL A 275     -24.126  51.938  25.984  1.00  0.110          H  
ATOM   4319 2HG1 VAL A 275     -24.870  52.118  27.584  1.00  0.110          H  
ATOM   4320 3HG1 VAL A 275     -25.182  50.671  26.612  1.00  0.110          H  
ATOM   4321 1HG2 VAL A 275     -25.499  52.034  23.901  1.00  0.110          H  
ATOM   4322 2HG2 VAL A 275     -26.555  50.760  24.547  1.00  0.110          H  
ATOM   4323 3HG2 VAL A 275     -27.246  52.303  24.020  1.00  0.110          H  
ATOM   4324  N   ALA A 276     -27.288  53.812  28.490  1.00  0.070          N  
ATOM   4325  CA  ALA A 276     -27.094  54.319  29.845  1.00  0.070          C  
ATOM   4326  C   ALA A 276     -28.212  53.859  30.766  1.00  0.070          C  
ATOM   4327  O   ALA A 276     -27.975  53.562  31.939  1.00  0.070          O  
ATOM   4328  CB  ALA A 276     -27.005  55.827  29.830  1.00  0.100          C  
ATOM   4329  H   ALA A 276     -27.406  54.482  27.723  1.00  0.080          H  
ATOM   4330  HA  ALA A 276     -26.172  53.915  30.231  1.00  0.080          H  
ATOM   4331 1HB  ALA A 276     -26.834  56.191  30.840  1.00  0.120          H  
ATOM   4332 2HB  ALA A 276     -26.178  56.132  29.186  1.00  0.120          H  
ATOM   4333 3HB  ALA A 276     -27.931  56.230  29.440  1.00  0.120          H  
ATOM   4334  N   LEU A 277     -29.429  53.788  30.237  1.00  0.080          N  
ATOM   4335  CA  LEU A 277     -30.577  53.345  30.996  1.00  0.090          C  
ATOM   4336  C   LEU A 277     -30.432  51.909  31.443  1.00  0.100          C  
ATOM   4337  O   LEU A 277     -30.800  51.593  32.569  1.00  0.100          O  
ATOM   4338  CB  LEU A 277     -31.853  53.487  30.158  1.00  0.120          C  
ATOM   4339  CG  LEU A 277     -32.387  54.916  29.900  1.00  0.120          C  
ATOM   4340  CD1 LEU A 277     -33.481  54.873  28.851  1.00  0.120          C  
ATOM   4341  CD2 LEU A 277     -32.942  55.437  31.140  1.00  0.120          C  
ATOM   4342  H   LEU A 277     -29.561  54.080  29.271  1.00  0.100          H  
ATOM   4343  HA  LEU A 277     -30.646  53.958  31.887  1.00  0.110          H  
ATOM   4344 1HB  LEU A 277     -31.658  53.041  29.184  1.00  0.150          H  
ATOM   4345 2HB  LEU A 277     -32.640  52.914  30.636  1.00  0.150          H  
ATOM   4346  HG  LEU A 277     -31.602  55.570  29.557  1.00  0.150          H  
ATOM   4347 1HD1 LEU A 277     -33.872  55.880  28.684  1.00  0.150          H  
ATOM   4348 2HD1 LEU A 277     -33.075  54.491  27.924  1.00  0.150          H  
ATOM   4349 3HD1 LEU A 277     -34.285  54.231  29.182  1.00  0.150          H  
ATOM   4350 1HD2 LEU A 277     -33.341  56.361  30.938  1.00  0.150          H  
ATOM   4351 2HD2 LEU A 277     -33.710  54.799  31.469  1.00  0.150          H  
ATOM   4352 3HD2 LEU A 277     -32.189  55.518  31.908  1.00  0.150          H  
ATOM   4353  N   GLN A 278     -29.874  51.042  30.592  1.00  0.110          N  
ATOM   4354  CA  GLN A 278     -29.688  49.647  30.963  1.00  0.100          C  
ATOM   4355  C   GLN A 278     -28.547  49.520  31.948  1.00  0.090          C  
ATOM   4356  O   GLN A 278     -28.593  48.695  32.860  1.00  0.090          O  
ATOM   4357  CB  GLN A 278     -29.420  48.775  29.746  1.00  0.140          C  
ATOM   4358  CG  GLN A 278     -30.581  48.594  28.840  1.00  0.140          C  
ATOM   4359  CD  GLN A 278     -31.708  47.905  29.560  1.00  0.140          C  
ATOM   4360  OE1 GLN A 278     -31.502  46.909  30.264  1.00  0.140          O  
ATOM   4361  NE2 GLN A 278     -32.911  48.435  29.418  1.00  0.140          N  
ATOM   4362  H   GLN A 278     -29.577  51.367  29.678  1.00  0.130          H  
ATOM   4363  HA  GLN A 278     -30.593  49.296  31.455  1.00  0.120          H  
ATOM   4364 1HB  GLN A 278     -28.616  49.213  29.165  1.00  0.170          H  
ATOM   4365 2HB  GLN A 278     -29.113  47.801  30.078  1.00  0.170          H  
ATOM   4366 1HG  GLN A 278     -30.924  49.569  28.496  1.00  0.170          H  
ATOM   4367 2HG  GLN A 278     -30.274  47.974  27.991  1.00  0.170          H  
ATOM   4368 1HE2 GLN A 278     -33.702  48.031  29.898  1.00  0.170          H  
ATOM   4369 2HE2 GLN A 278     -33.034  49.249  28.850  1.00  0.170          H  
ATOM   4370  N   GLY A 279     -27.527  50.357  31.784  1.00  0.080          N  
ATOM   4371  CA  GLY A 279     -26.400  50.357  32.704  1.00  0.070          C  
ATOM   4372  C   GLY A 279     -26.906  50.658  34.119  1.00  0.070          C  
ATOM   4373  O   GLY A 279     -26.637  49.914  35.077  1.00  0.080          O  
ATOM   4374  H   GLY A 279     -27.522  50.982  30.967  1.00  0.100          H  
ATOM   4375 1HA  GLY A 279     -25.890  49.395  32.674  1.00  0.080          H  
ATOM   4376 2HA  GLY A 279     -25.688  51.121  32.398  1.00  0.080          H  
ATOM   4377  N   ILE A 280     -27.639  51.764  34.244  1.00  0.070          N  
ATOM   4378  CA  ILE A 280     -28.179  52.209  35.513  1.00  0.070          C  
ATOM   4379  C   ILE A 280     -29.228  51.231  36.044  1.00  0.080          C  
ATOM   4380  O   ILE A 280     -29.195  50.882  37.225  1.00  0.080          O  
ATOM   4381  CB  ILE A 280     -28.757  53.627  35.409  1.00  0.100          C  
ATOM   4382  CG1 ILE A 280     -27.627  54.648  35.095  1.00  0.100          C  
ATOM   4383  CG2 ILE A 280     -29.389  53.985  36.741  1.00  0.100          C  
ATOM   4384  CD1 ILE A 280     -28.113  56.025  34.659  1.00  0.100          C  
ATOM   4385  H   ILE A 280     -27.825  52.325  33.401  1.00  0.080          H  
ATOM   4386  HA  ILE A 280     -27.355  52.235  36.237  1.00  0.080          H  
ATOM   4387  HB  ILE A 280     -29.498  53.672  34.601  1.00  0.120          H  
ATOM   4388 1HG1 ILE A 280     -27.013  54.773  35.980  1.00  0.120          H  
ATOM   4389 2HG1 ILE A 280     -27.006  54.250  34.296  1.00  0.120          H  
ATOM   4390 1HG2 ILE A 280     -29.774  54.960  36.695  1.00  0.120          H  
ATOM   4391 2HG2 ILE A 280     -30.199  53.302  36.993  1.00  0.120          H  
ATOM   4392 3HG2 ILE A 280     -28.625  53.936  37.511  1.00  0.120          H  
ATOM   4393 1HD1 ILE A 280     -27.246  56.654  34.458  1.00  0.120          H  
ATOM   4394 2HD1 ILE A 280     -28.706  55.927  33.747  1.00  0.120          H  
ATOM   4395 3HD1 ILE A 280     -28.714  56.493  35.426  1.00  0.120          H  
ATOM   4396  N   GLU A 281     -30.183  50.811  35.188  1.00  0.080          N  
ATOM   4397  CA  GLU A 281     -31.227  49.879  35.595  1.00  0.090          C  
ATOM   4398  C   GLU A 281     -30.636  48.593  36.134  1.00  0.090          C  
ATOM   4399  O   GLU A 281     -31.132  48.062  37.125  1.00  0.090          O  
ATOM   4400  CB  GLU A 281     -32.195  49.560  34.456  1.00  0.120          C  
ATOM   4401  CG  GLU A 281     -33.358  48.641  34.863  1.00  0.120          C  
ATOM   4402  CD  GLU A 281     -34.366  48.438  33.766  1.00  0.120          C  
ATOM   4403  OE1 GLU A 281     -34.154  48.932  32.692  1.00  0.120          O  
ATOM   4404  OE2 GLU A 281     -35.365  47.803  34.007  1.00  0.120          O  
ATOM   4405  H   GLU A 281     -30.202  51.147  34.226  1.00  0.100          H  
ATOM   4406  HA  GLU A 281     -31.802  50.348  36.390  1.00  0.110          H  
ATOM   4407 1HB  GLU A 281     -32.615  50.485  34.074  1.00  0.150          H  
ATOM   4408 2HB  GLU A 281     -31.653  49.084  33.640  1.00  0.150          H  
ATOM   4409 1HG  GLU A 281     -32.954  47.668  35.141  1.00  0.150          H  
ATOM   4410 2HG  GLU A 281     -33.850  49.061  35.741  1.00  0.150          H  
ATOM   4411  N   PHE A 282     -29.558  48.094  35.522  1.00  0.080          N  
ATOM   4412  CA  PHE A 282     -28.934  46.885  36.015  1.00  0.080          C  
ATOM   4413  C   PHE A 282     -28.609  47.106  37.488  1.00  0.080          C  
ATOM   4414  O   PHE A 282     -29.015  46.313  38.334  1.00  0.090          O  
ATOM   4415  CB  PHE A 282     -27.657  46.573  35.238  1.00  0.110          C  
ATOM   4416  CG  PHE A 282     -26.969  45.232  35.544  1.00  0.110          C  
ATOM   4417  CD1 PHE A 282     -27.053  44.206  34.609  1.00  0.110          C  
ATOM   4418  CD2 PHE A 282     -26.288  44.960  36.722  1.00  0.110          C  
ATOM   4419  CE1 PHE A 282     -26.482  42.984  34.831  1.00  0.110          C  
ATOM   4420  CE2 PHE A 282     -25.731  43.706  36.912  1.00  0.110          C  
ATOM   4421  CZ  PHE A 282     -25.831  42.739  35.972  1.00  0.110          C  
ATOM   4422  H   PHE A 282     -29.203  48.519  34.660  1.00  0.100          H  
ATOM   4423  HA  PHE A 282     -29.623  46.069  35.935  1.00  0.100          H  
ATOM   4424 1HB  PHE A 282     -27.880  46.600  34.174  1.00  0.130          H  
ATOM   4425 2HB  PHE A 282     -26.963  47.368  35.422  1.00  0.130          H  
ATOM   4426  HD1 PHE A 282     -27.573  44.386  33.673  1.00  0.130          H  
ATOM   4427  HD2 PHE A 282     -26.196  45.724  37.493  1.00  0.130          H  
ATOM   4428  HE1 PHE A 282     -26.556  42.206  34.093  1.00  0.130          H  
ATOM   4429  HE2 PHE A 282     -25.222  43.457  37.806  1.00  0.130          H  
ATOM   4430  HZ  PHE A 282     -25.389  41.763  36.148  1.00  0.130          H  
ATOM   4431  N   TRP A 283     -27.927  48.218  37.816  1.00  0.080          N  
ATOM   4432  CA  TRP A 283     -27.573  48.489  39.216  1.00  0.080          C  
ATOM   4433  C   TRP A 283     -28.791  48.693  40.122  1.00  0.080          C  
ATOM   4434  O   TRP A 283     -28.761  48.325  41.306  1.00  0.080          O  
ATOM   4435  CB  TRP A 283     -26.659  49.689  39.303  1.00  0.110          C  
ATOM   4436  CG  TRP A 283     -25.341  49.378  38.810  1.00  0.110          C  
ATOM   4437  CD1 TRP A 283     -24.800  49.826  37.681  1.00  0.110          C  
ATOM   4438  CD2 TRP A 283     -24.349  48.547  39.430  1.00  0.110          C  
ATOM   4439  NE1 TRP A 283     -23.535  49.340  37.534  1.00  0.110          N  
ATOM   4440  CE2 TRP A 283     -23.242  48.549  38.586  1.00  0.110          C  
ATOM   4441  CE3 TRP A 283     -24.305  47.828  40.612  1.00  0.110          C  
ATOM   4442  CZ2 TRP A 283     -22.103  47.860  38.879  1.00  0.110          C  
ATOM   4443  CZ3 TRP A 283     -23.161  47.152  40.907  1.00  0.110          C  
ATOM   4444  CH2 TRP A 283     -22.091  47.167  40.064  1.00  0.110          C  
ATOM   4445  H   TRP A 283     -27.616  48.847  37.063  1.00  0.100          H  
ATOM   4446  HA  TRP A 283     -27.020  47.635  39.583  1.00  0.100          H  
ATOM   4447 1HB  TRP A 283     -27.071  50.503  38.703  1.00  0.130          H  
ATOM   4448 2HB  TRP A 283     -26.580  50.033  40.333  1.00  0.130          H  
ATOM   4449  HD1 TRP A 283     -25.293  50.492  36.981  1.00  0.130          H  
ATOM   4450  HE1 TRP A 283     -22.938  49.574  36.744  1.00  0.130          H  
ATOM   4451  HE3 TRP A 283     -25.158  47.813  41.293  1.00  0.130          H  
ATOM   4452  HZ2 TRP A 283     -21.232  47.857  38.221  1.00  0.130          H  
ATOM   4453  HZ3 TRP A 283     -23.117  46.589  41.827  1.00  0.130          H  
ATOM   4454  HH2 TRP A 283     -21.205  46.605  40.344  1.00  0.130          H  
ATOM   4455  N   SER A 284     -29.864  49.268  39.584  1.00  0.080          N  
ATOM   4456  CA  SER A 284     -31.078  49.416  40.377  1.00  0.080          C  
ATOM   4457  C   SER A 284     -31.604  48.018  40.742  1.00  0.090          C  
ATOM   4458  O   SER A 284     -31.930  47.752  41.908  1.00  0.090          O  
ATOM   4459  CB  SER A 284     -32.135  50.183  39.590  1.00  0.110          C  
ATOM   4460  OG  SER A 284     -31.743  51.514  39.367  1.00  0.110          O  
ATOM   4461  H   SER A 284     -29.806  49.647  38.630  1.00  0.100          H  
ATOM   4462  HA  SER A 284     -30.840  49.957  41.293  1.00  0.100          H  
ATOM   4463 1HB  SER A 284     -32.291  49.691  38.641  1.00  0.130          H  
ATOM   4464 2HB  SER A 284     -33.083  50.156  40.108  1.00  0.130          H  
ATOM   4465  HG  SER A 284     -32.453  51.932  38.874  1.00  0.130          H  
ATOM   4466  N   ASN A 285     -31.599  47.106  39.760  1.00  0.090          N  
ATOM   4467  CA  ASN A 285     -32.041  45.737  39.979  1.00  0.100          C  
ATOM   4468  C   ASN A 285     -31.091  44.973  40.897  1.00  0.110          C  
ATOM   4469  O   ASN A 285     -31.543  44.106  41.653  1.00  0.120          O  
ATOM   4470  CB  ASN A 285     -32.276  45.025  38.665  1.00  0.140          C  
ATOM   4471  CG  ASN A 285     -33.553  45.510  38.008  1.00  0.140          C  
ATOM   4472  OD1 ASN A 285     -34.431  46.070  38.670  1.00  0.140          O  
ATOM   4473  ND2 ASN A 285     -33.683  45.302  36.738  1.00  0.140          N  
ATOM   4474  H   ASN A 285     -31.338  47.412  38.817  1.00  0.110          H  
ATOM   4475  HA  ASN A 285     -32.999  45.779  40.497  1.00  0.120          H  
ATOM   4476 1HB  ASN A 285     -31.436  45.219  37.993  1.00  0.160          H  
ATOM   4477 2HB  ASN A 285     -32.334  43.949  38.823  1.00  0.160          H  
ATOM   4478 1HD2 ASN A 285     -34.516  45.607  36.267  1.00  0.160          H  
ATOM   4479 2HD2 ASN A 285     -32.963  44.846  36.230  1.00  0.160          H  
ATOM   4480  N   VAL A 286     -29.796  45.335  40.887  1.00  0.100          N  
ATOM   4481  CA  VAL A 286     -28.847  44.687  41.781  1.00  0.100          C  
ATOM   4482  C   VAL A 286     -29.284  44.973  43.196  1.00  0.100          C  
ATOM   4483  O   VAL A 286     -29.408  44.046  43.992  1.00  0.100          O  
ATOM   4484  CB  VAL A 286     -27.412  45.252  41.650  1.00  0.140          C  
ATOM   4485  CG1 VAL A 286     -26.551  44.697  42.739  1.00  0.140          C  
ATOM   4486  CG2 VAL A 286     -26.797  44.906  40.356  1.00  0.140          C  
ATOM   4487  H   VAL A 286     -29.493  46.006  40.178  1.00  0.120          H  
ATOM   4488  HA  VAL A 286     -28.850  43.613  41.605  1.00  0.120          H  
ATOM   4489  HB  VAL A 286     -27.452  46.323  41.761  1.00  0.170          H  
ATOM   4490 1HG1 VAL A 286     -25.561  45.113  42.658  1.00  0.170          H  
ATOM   4491 2HG1 VAL A 286     -26.945  44.943  43.719  1.00  0.170          H  
ATOM   4492 3HG1 VAL A 286     -26.495  43.611  42.654  1.00  0.170          H  
ATOM   4493 1HG2 VAL A 286     -25.819  45.335  40.312  1.00  0.170          H  
ATOM   4494 2HG2 VAL A 286     -26.731  43.847  40.283  1.00  0.170          H  
ATOM   4495 3HG2 VAL A 286     -27.372  45.275  39.562  1.00  0.170          H  
ATOM   4496  N   CYS A 287     -29.551  46.244  43.508  1.00  0.100          N  
ATOM   4497  CA  CYS A 287     -29.973  46.568  44.863  1.00  0.100          C  
ATOM   4498  C   CYS A 287     -31.277  45.887  45.246  1.00  0.100          C  
ATOM   4499  O   CYS A 287     -31.387  45.346  46.342  1.00  0.100          O  
ATOM   4500  CB  CYS A 287     -30.132  48.073  45.035  1.00  0.140          C  
ATOM   4501  SG  CYS A 287     -28.584  48.964  45.137  1.00  0.140          S  
ATOM   4502  H   CYS A 287     -29.415  46.973  42.815  1.00  0.120          H  
ATOM   4503  HA  CYS A 287     -29.200  46.233  45.549  1.00  0.120          H  
ATOM   4504 1HB  CYS A 287     -30.679  48.462  44.177  1.00  0.170          H  
ATOM   4505 2HB  CYS A 287     -30.718  48.286  45.903  1.00  0.170          H  
ATOM   4506  N   ASP A 288     -32.267  45.831  44.345  1.00  0.100          N  
ATOM   4507  CA  ASP A 288     -33.486  45.136  44.752  1.00  0.100          C  
ATOM   4508  C   ASP A 288     -33.221  43.675  45.105  1.00  0.100          C  
ATOM   4509  O   ASP A 288     -33.710  43.197  46.135  1.00  0.100          O  
ATOM   4510  CB  ASP A 288     -34.570  45.179  43.674  1.00  0.140          C  
ATOM   4511  CG  ASP A 288     -35.287  46.515  43.541  1.00  0.140          C  
ATOM   4512  OD1 ASP A 288     -35.177  47.328  44.419  1.00  0.140          O  
ATOM   4513  OD2 ASP A 288     -35.976  46.689  42.566  1.00  0.140          O  
ATOM   4514  H   ASP A 288     -32.188  46.313  43.440  1.00  0.120          H  
ATOM   4515  HA  ASP A 288     -33.878  45.622  45.636  1.00  0.120          H  
ATOM   4516 1HB  ASP A 288     -34.114  44.937  42.713  1.00  0.170          H  
ATOM   4517 2HB  ASP A 288     -35.311  44.407  43.886  1.00  0.170          H  
ATOM   4518  N   GLU A 289     -32.386  42.987  44.320  1.00  0.100          N  
ATOM   4519  CA  GLU A 289     -32.113  41.592  44.631  1.00  0.090          C  
ATOM   4520  C   GLU A 289     -31.282  41.468  45.902  1.00  0.090          C  
ATOM   4521  O   GLU A 289     -31.561  40.600  46.736  1.00  0.100          O  
ATOM   4522  CB  GLU A 289     -31.417  40.897  43.448  1.00  0.130          C  
ATOM   4523  CG  GLU A 289     -31.137  39.374  43.620  1.00  0.130          C  
ATOM   4524  CD  GLU A 289     -32.389  38.539  43.799  1.00  0.130          C  
ATOM   4525  OE1 GLU A 289     -33.450  39.071  43.591  1.00  0.130          O  
ATOM   4526  OE2 GLU A 289     -32.293  37.364  44.083  1.00  0.130          O  
ATOM   4527  H   GLU A 289     -32.004  43.417  43.469  1.00  0.120          H  
ATOM   4528  HA  GLU A 289     -33.067  41.093  44.807  1.00  0.110          H  
ATOM   4529 1HB  GLU A 289     -32.022  41.030  42.550  1.00  0.160          H  
ATOM   4530 2HB  GLU A 289     -30.460  41.394  43.263  1.00  0.160          H  
ATOM   4531 1HG  GLU A 289     -30.625  39.023  42.732  1.00  0.160          H  
ATOM   4532 2HG  GLU A 289     -30.474  39.233  44.464  1.00  0.160          H  
ATOM   4533  N   GLU A 290     -30.282  42.337  46.089  1.00  0.090          N  
ATOM   4534  CA  GLU A 290     -29.461  42.230  47.282  1.00  0.090          C  
ATOM   4535  C   GLU A 290     -30.303  42.475  48.530  1.00  0.090          C  
ATOM   4536  O   GLU A 290     -30.122  41.787  49.541  1.00  0.100          O  
ATOM   4537  CB  GLU A 290     -28.269  43.196  47.240  1.00  0.130          C  
ATOM   4538  CG  GLU A 290     -27.196  42.836  46.191  1.00  0.130          C  
ATOM   4539  CD  GLU A 290     -26.019  43.758  46.212  1.00  0.130          C  
ATOM   4540  OE1 GLU A 290     -25.942  44.558  47.104  1.00  0.130          O  
ATOM   4541  OE2 GLU A 290     -25.169  43.625  45.358  1.00  0.130          O  
ATOM   4542  H   GLU A 290     -30.071  43.047  45.379  1.00  0.110          H  
ATOM   4543  HA  GLU A 290     -29.066  41.218  47.334  1.00  0.110          H  
ATOM   4544 1HB  GLU A 290     -28.632  44.203  47.010  1.00  0.150          H  
ATOM   4545 2HB  GLU A 290     -27.796  43.236  48.219  1.00  0.150          H  
ATOM   4546 1HG  GLU A 290     -26.859  41.822  46.368  1.00  0.150          H  
ATOM   4547 2HG  GLU A 290     -27.640  42.852  45.208  1.00  0.150          H  
ATOM   4548  N   MET A 291     -31.243  43.430  48.464  1.00  0.090          N  
ATOM   4549  CA  MET A 291     -32.113  43.696  49.597  1.00  0.080          C  
ATOM   4550  C   MET A 291     -33.017  42.517  49.895  1.00  0.090          C  
ATOM   4551  O   MET A 291     -33.157  42.152  51.063  1.00  0.090          O  
ATOM   4552  CB  MET A 291     -32.926  44.963  49.380  1.00  0.120          C  
ATOM   4553  CG  MET A 291     -32.102  46.228  49.489  1.00  0.120          C  
ATOM   4554  SD  MET A 291     -33.078  47.735  49.456  1.00  0.120          S  
ATOM   4555  CE  MET A 291     -33.388  47.981  47.718  1.00  0.120          C  
ATOM   4556  H   MET A 291     -31.328  43.999  47.615  1.00  0.110          H  
ATOM   4557  HA  MET A 291     -31.486  43.852  50.472  1.00  0.100          H  
ATOM   4558 1HB  MET A 291     -33.376  44.927  48.383  1.00  0.140          H  
ATOM   4559 2HB  MET A 291     -33.738  45.009  50.107  1.00  0.140          H  
ATOM   4560 1HG  MET A 291     -31.539  46.205  50.421  1.00  0.140          H  
ATOM   4561 2HG  MET A 291     -31.396  46.258  48.672  1.00  0.140          H  
ATOM   4562 1HE  MET A 291     -33.976  48.885  47.579  1.00  0.140          H  
ATOM   4563 2HE  MET A 291     -32.457  48.077  47.202  1.00  0.140          H  
ATOM   4564 3HE  MET A 291     -33.936  47.139  47.320  1.00  0.140          H  
ATOM   4565  N   ASP A 292     -33.611  41.888  48.868  1.00  0.090          N  
ATOM   4566  CA  ASP A 292     -34.470  40.749  49.157  1.00  0.100          C  
ATOM   4567  C   ASP A 292     -33.673  39.630  49.804  1.00  0.110          C  
ATOM   4568  O   ASP A 292     -34.155  38.985  50.737  1.00  0.130          O  
ATOM   4569  CB  ASP A 292     -35.153  40.206  47.896  1.00  0.140          C  
ATOM   4570  CG  ASP A 292     -36.295  41.086  47.348  1.00  0.140          C  
ATOM   4571  OD1 ASP A 292     -36.733  41.987  48.025  1.00  0.140          O  
ATOM   4572  OD2 ASP A 292     -36.748  40.808  46.264  1.00  0.140          O  
ATOM   4573  H   ASP A 292     -33.511  42.234  47.906  1.00  0.110          H  
ATOM   4574  HA  ASP A 292     -35.242  41.067  49.854  1.00  0.120          H  
ATOM   4575 1HB  ASP A 292     -34.397  40.102  47.104  1.00  0.160          H  
ATOM   4576 2HB  ASP A 292     -35.544  39.207  48.097  1.00  0.160          H  
ATOM   4577  N   LEU A 293     -32.442  39.413  49.334  1.00  0.110          N  
ATOM   4578  CA  LEU A 293     -31.602  38.371  49.898  1.00  0.110          C  
ATOM   4579  C   LEU A 293     -31.235  38.686  51.341  1.00  0.110          C  
ATOM   4580  O   LEU A 293     -31.244  37.791  52.190  1.00  0.110          O  
ATOM   4581  CB  LEU A 293     -30.355  38.223  49.033  1.00  0.150          C  
ATOM   4582  CG  LEU A 293     -30.597  37.638  47.622  1.00  0.150          C  
ATOM   4583  CD1 LEU A 293     -29.361  37.819  46.789  1.00  0.150          C  
ATOM   4584  CD2 LEU A 293     -30.924  36.156  47.722  1.00  0.150          C  
ATOM   4585  H   LEU A 293     -32.103  39.960  48.533  1.00  0.130          H  
ATOM   4586  HA  LEU A 293     -32.166  37.443  49.900  1.00  0.130          H  
ATOM   4587 1HB  LEU A 293     -29.897  39.202  48.915  1.00  0.180          H  
ATOM   4588 2HB  LEU A 293     -29.664  37.576  49.546  1.00  0.180          H  
ATOM   4589  HG  LEU A 293     -31.421  38.161  47.138  1.00  0.180          H  
ATOM   4590 1HD1 LEU A 293     -29.557  37.409  45.803  1.00  0.180          H  
ATOM   4591 2HD1 LEU A 293     -29.126  38.877  46.698  1.00  0.180          H  
ATOM   4592 3HD1 LEU A 293     -28.539  37.301  47.230  1.00  0.180          H  
ATOM   4593 1HD2 LEU A 293     -31.079  35.757  46.718  1.00  0.180          H  
ATOM   4594 2HD2 LEU A 293     -30.095  35.650  48.192  1.00  0.180          H  
ATOM   4595 3HD2 LEU A 293     -31.825  35.985  48.307  1.00  0.180          H  
ATOM   4596  N   ALA A 294     -30.931  39.958  51.637  1.00  0.110          N  
ATOM   4597  CA  ALA A 294     -30.617  40.367  52.998  1.00  0.100          C  
ATOM   4598  C   ALA A 294     -31.807  40.122  53.921  1.00  0.100          C  
ATOM   4599  O   ALA A 294     -31.637  39.660  55.056  1.00  0.100          O  
ATOM   4600  CB  ALA A 294     -30.232  41.831  53.028  1.00  0.140          C  
ATOM   4601  H   ALA A 294     -30.870  40.651  50.883  1.00  0.130          H  
ATOM   4602  HA  ALA A 294     -29.780  39.767  53.349  1.00  0.120          H  
ATOM   4603 1HB  ALA A 294     -29.979  42.123  54.045  1.00  0.170          H  
ATOM   4604 2HB  ALA A 294     -29.375  41.991  52.375  1.00  0.170          H  
ATOM   4605 3HB  ALA A 294     -31.071  42.428  52.675  1.00  0.170          H  
ATOM   4606  N   ILE A 295     -33.017  40.392  53.419  1.00  0.090          N  
ATOM   4607  CA  ILE A 295     -34.231  40.166  54.184  1.00  0.090          C  
ATOM   4608  C   ILE A 295     -34.401  38.690  54.458  1.00  0.080          C  
ATOM   4609  O   ILE A 295     -34.710  38.314  55.591  1.00  0.070          O  
ATOM   4610  CB  ILE A 295     -35.476  40.735  53.477  1.00  0.130          C  
ATOM   4611  CG1 ILE A 295     -35.382  42.287  53.471  1.00  0.130          C  
ATOM   4612  CG2 ILE A 295     -36.771  40.229  54.193  1.00  0.130          C  
ATOM   4613  CD1 ILE A 295     -36.355  42.985  52.537  1.00  0.130          C  
ATOM   4614  H   ILE A 295     -33.074  40.823  52.488  1.00  0.110          H  
ATOM   4615  HA  ILE A 295     -34.132  40.677  55.139  1.00  0.110          H  
ATOM   4616  HB  ILE A 295     -35.485  40.407  52.438  1.00  0.150          H  
ATOM   4617 1HG1 ILE A 295     -35.566  42.644  54.483  1.00  0.150          H  
ATOM   4618 2HG1 ILE A 295     -34.373  42.574  53.189  1.00  0.150          H  
ATOM   4619 1HG2 ILE A 295     -37.650  40.622  53.699  1.00  0.150          H  
ATOM   4620 2HG2 ILE A 295     -36.830  39.138  54.170  1.00  0.150          H  
ATOM   4621 3HG2 ILE A 295     -36.769  40.557  55.233  1.00  0.150          H  
ATOM   4622 1HD1 ILE A 295     -36.207  44.061  52.606  1.00  0.150          H  
ATOM   4623 2HD1 ILE A 295     -36.165  42.662  51.511  1.00  0.150          H  
ATOM   4624 3HD1 ILE A 295     -37.377  42.749  52.805  1.00  0.150          H  
ATOM   4625  N   GLU A 296     -34.226  37.849  53.431  1.00  0.090          N  
ATOM   4626  CA  GLU A 296     -34.365  36.420  53.630  1.00  0.070          C  
ATOM   4627  C   GLU A 296     -33.331  35.920  54.635  1.00  0.070          C  
ATOM   4628  O   GLU A 296     -33.653  35.059  55.451  1.00  0.080          O  
ATOM   4629  CB  GLU A 296     -34.229  35.660  52.300  1.00  0.110          C  
ATOM   4630  CG  GLU A 296     -35.408  35.873  51.333  1.00  0.110          C  
ATOM   4631  CD  GLU A 296     -35.264  35.173  49.988  1.00  0.110          C  
ATOM   4632  OE1 GLU A 296     -34.369  34.378  49.822  1.00  0.110          O  
ATOM   4633  OE2 GLU A 296     -36.064  35.448  49.126  1.00  0.110          O  
ATOM   4634  H   GLU A 296     -34.015  38.220  52.498  1.00  0.110          H  
ATOM   4635  HA  GLU A 296     -35.360  36.226  54.034  1.00  0.080          H  
ATOM   4636 1HB  GLU A 296     -33.318  35.985  51.793  1.00  0.130          H  
ATOM   4637 2HB  GLU A 296     -34.134  34.593  52.495  1.00  0.130          H  
ATOM   4638 1HG  GLU A 296     -36.309  35.503  51.818  1.00  0.130          H  
ATOM   4639 2HG  GLU A 296     -35.541  36.936  51.169  1.00  0.130          H  
ATOM   4640  N   ALA A 297     -32.095  36.451  54.588  1.00  0.080          N  
ATOM   4641  CA  ALA A 297     -31.056  36.057  55.536  1.00  0.080          C  
ATOM   4642  C   ALA A 297     -31.458  36.406  56.959  1.00  0.080          C  
ATOM   4643  O   ALA A 297     -31.277  35.593  57.872  1.00  0.070          O  
ATOM   4644  CB  ALA A 297     -29.742  36.718  55.176  1.00  0.110          C  
ATOM   4645  H   ALA A 297     -31.866  37.113  53.839  1.00  0.100          H  
ATOM   4646  HA  ALA A 297     -30.932  34.992  55.489  1.00  0.100          H  
ATOM   4647 1HB  ALA A 297     -28.969  36.400  55.871  1.00  0.130          H  
ATOM   4648 2HB  ALA A 297     -29.467  36.431  54.162  1.00  0.130          H  
ATOM   4649 3HB  ALA A 297     -29.854  37.799  55.227  1.00  0.130          H  
ATOM   4650  N   SER A 298     -32.049  37.588  57.145  1.00  0.080          N  
ATOM   4651  CA  SER A 298     -32.509  38.002  58.458  1.00  0.070          C  
ATOM   4652  C   SER A 298     -33.598  37.059  58.960  1.00  0.070          C  
ATOM   4653  O   SER A 298     -33.547  36.598  60.107  1.00  0.060          O  
ATOM   4654  CB  SER A 298     -33.025  39.425  58.407  1.00  0.100          C  
ATOM   4655  OG  SER A 298     -33.467  39.846  59.667  1.00  0.100          O  
ATOM   4656  H   SER A 298     -32.113  38.246  56.360  1.00  0.100          H  
ATOM   4657  HA  SER A 298     -31.668  37.959  59.150  1.00  0.080          H  
ATOM   4658 1HB  SER A 298     -32.234  40.084  58.051  1.00  0.120          H  
ATOM   4659 2HB  SER A 298     -33.843  39.489  57.694  1.00  0.120          H  
ATOM   4660  HG  SER A 298     -33.790  40.740  59.545  1.00  0.120          H  
ATOM   4661  N   GLU A 299     -34.580  36.758  58.096  1.00  0.070          N  
ATOM   4662  CA  GLU A 299     -35.670  35.863  58.470  1.00  0.070          C  
ATOM   4663  C   GLU A 299     -35.145  34.463  58.779  1.00  0.070          C  
ATOM   4664  O   GLU A 299     -35.618  33.804  59.709  1.00  0.080          O  
ATOM   4665  CB  GLU A 299     -36.701  35.785  57.342  1.00  0.100          C  
ATOM   4666  CG  GLU A 299     -37.516  37.065  57.121  1.00  0.100          C  
ATOM   4667  CD  GLU A 299     -38.435  36.963  55.933  1.00  0.100          C  
ATOM   4668  OE1 GLU A 299     -38.368  35.967  55.253  1.00  0.100          O  
ATOM   4669  OE2 GLU A 299     -39.196  37.873  55.704  1.00  0.100          O  
ATOM   4670  H   GLU A 299     -34.578  37.190  57.165  1.00  0.080          H  
ATOM   4671  HA  GLU A 299     -36.152  36.260  59.365  1.00  0.080          H  
ATOM   4672 1HB  GLU A 299     -36.187  35.558  56.408  1.00  0.120          H  
ATOM   4673 2HB  GLU A 299     -37.394  34.973  57.539  1.00  0.120          H  
ATOM   4674 1HG  GLU A 299     -38.108  37.262  58.014  1.00  0.120          H  
ATOM   4675 2HG  GLU A 299     -36.835  37.901  56.980  1.00  0.120          H  
ATOM   4676  N   ALA A 300     -34.178  33.992  57.987  1.00  0.080          N  
ATOM   4677  CA  ALA A 300     -33.610  32.680  58.214  1.00  0.100          C  
ATOM   4678  C   ALA A 300     -32.953  32.641  59.587  1.00  0.100          C  
ATOM   4679  O   ALA A 300     -33.143  31.686  60.346  1.00  0.120          O  
ATOM   4680  CB  ALA A 300     -32.611  32.353  57.125  1.00  0.130          C  
ATOM   4681  H   ALA A 300     -33.859  34.548  57.192  1.00  0.100          H  
ATOM   4682  HA  ALA A 300     -34.413  31.947  58.195  1.00  0.120          H  
ATOM   4683 1HB  ALA A 300     -32.194  31.379  57.287  1.00  0.160          H  
ATOM   4684 2HB  ALA A 300     -33.113  32.386  56.163  1.00  0.160          H  
ATOM   4685 3HB  ALA A 300     -31.812  33.088  57.139  1.00  0.160          H  
ATOM   4686  N   ALA A 301     -32.245  33.721  59.954  1.00  0.080          N  
ATOM   4687  CA  ALA A 301     -31.621  33.779  61.265  1.00  0.090          C  
ATOM   4688  C   ALA A 301     -32.669  33.704  62.376  1.00  0.090          C  
ATOM   4689  O   ALA A 301     -32.515  32.933  63.326  1.00  0.110          O  
ATOM   4690  CB  ALA A 301     -30.811  35.055  61.404  1.00  0.120          C  
ATOM   4691  H   ALA A 301     -32.073  34.470  59.275  1.00  0.100          H  
ATOM   4692  HA  ALA A 301     -30.957  32.921  61.360  1.00  0.110          H  
ATOM   4693 1HB  ALA A 301     -30.326  35.075  62.378  1.00  0.150          H  
ATOM   4694 2HB  ALA A 301     -30.059  35.085  60.617  1.00  0.150          H  
ATOM   4695 3HB  ALA A 301     -31.467  35.916  61.308  1.00  0.150          H  
ATOM   4696  N   GLU A 302     -33.802  34.404  62.207  1.00  0.080          N  
ATOM   4697  CA  GLU A 302     -34.874  34.377  63.214  1.00  0.060          C  
ATOM   4698  C   GLU A 302     -35.406  32.962  63.407  1.00  0.070          C  
ATOM   4699  O   GLU A 302     -35.745  32.548  64.518  1.00  0.060          O  
ATOM   4700  CB  GLU A 302     -36.053  35.277  62.823  1.00  0.090          C  
ATOM   4701  CG  GLU A 302     -35.811  36.772  62.884  1.00  0.090          C  
ATOM   4702  CD  GLU A 302     -37.026  37.551  62.415  1.00  0.090          C  
ATOM   4703  OE1 GLU A 302     -37.897  36.938  61.827  1.00  0.090          O  
ATOM   4704  OE2 GLU A 302     -37.100  38.743  62.666  1.00  0.090          O  
ATOM   4705  H   GLU A 302     -33.873  35.040  61.402  1.00  0.100          H  
ATOM   4706  HA  GLU A 302     -34.465  34.724  64.162  1.00  0.070          H  
ATOM   4707 1HB  GLU A 302     -36.359  35.039  61.808  1.00  0.110          H  
ATOM   4708 2HB  GLU A 302     -36.899  35.056  63.471  1.00  0.110          H  
ATOM   4709 1HG  GLU A 302     -35.577  37.054  63.908  1.00  0.110          H  
ATOM   4710 2HG  GLU A 302     -34.955  37.020  62.258  1.00  0.110          H  
ATOM   4711  N   GLN A 303     -35.436  32.213  62.310  1.00  0.090          N  
ATOM   4712  CA  GLN A 303     -35.915  30.842  62.251  1.00  0.120          C  
ATOM   4713  C   GLN A 303     -34.863  29.811  62.691  1.00  0.150          C  
ATOM   4714  O   GLN A 303     -35.156  28.613  62.723  1.00  0.190          O  
ATOM   4715  CB  GLN A 303     -36.374  30.556  60.814  1.00  0.160          C  
ATOM   4716  CG  GLN A 303     -37.592  31.370  60.392  1.00  0.160          C  
ATOM   4717  CD  GLN A 303     -37.881  31.319  58.882  1.00  0.160          C  
ATOM   4718  OE1 GLN A 303     -37.583  30.353  58.152  1.00  0.160          O  
ATOM   4719  NE2 GLN A 303     -38.475  32.403  58.398  1.00  0.160          N  
ATOM   4720  H   GLN A 303     -35.175  32.670  61.426  1.00  0.110          H  
ATOM   4721  HA  GLN A 303     -36.771  30.755  62.918  1.00  0.140          H  
ATOM   4722 1HB  GLN A 303     -35.571  30.803  60.130  1.00  0.190          H  
ATOM   4723 2HB  GLN A 303     -36.597  29.498  60.698  1.00  0.190          H  
ATOM   4724 1HG  GLN A 303     -38.459  30.971  60.912  1.00  0.190          H  
ATOM   4725 2HG  GLN A 303     -37.446  32.411  60.679  1.00  0.190          H  
ATOM   4726 1HE2 GLN A 303     -38.703  32.470  57.425  1.00  0.190          H  
ATOM   4727 2HE2 GLN A 303     -38.689  33.170  59.010  1.00  0.190          H  
ATOM   4728  N   GLY A 304     -33.641  30.263  63.012  1.00  0.160          N  
ATOM   4729  CA  GLY A 304     -32.560  29.385  63.441  1.00  0.210          C  
ATOM   4730  C   GLY A 304     -31.910  28.574  62.320  1.00  0.280          C  
ATOM   4731  O   GLY A 304     -31.384  27.487  62.579  1.00  0.350          O  
ATOM   4732  H   GLY A 304     -33.448  31.266  62.988  1.00  0.190          H  
ATOM   4733 1HA  GLY A 304     -31.798  29.997  63.924  1.00  0.250          H  
ATOM   4734 2HA  GLY A 304     -32.941  28.707  64.201  1.00  0.250          H  
ATOM   4735  N   ARG A 305     -31.957  29.066  61.082  1.00  0.260          N  
ATOM   4736  CA  ARG A 305     -31.401  28.318  59.965  1.00  0.320          C  
ATOM   4737  C   ARG A 305     -30.579  29.194  59.015  1.00  0.280          C  
ATOM   4738  O   ARG A 305     -30.620  30.416  59.113  1.00  0.170          O  
ATOM   4739  CB  ARG A 305     -32.528  27.698  59.174  1.00  0.420          C  
ATOM   4740  CG  ARG A 305     -33.428  28.712  58.531  1.00  0.420          C  
ATOM   4741  CD  ARG A 305     -34.431  28.091  57.722  1.00  0.420          C  
ATOM   4742  NE  ARG A 305     -35.326  29.054  57.158  1.00  0.420          N  
ATOM   4743  CZ  ARG A 305     -35.169  29.732  55.998  1.00  0.420          C  
ATOM   4744  NH1 ARG A 305     -34.098  29.617  55.201  1.00  0.420          N  
ATOM   4745  NH2 ARG A 305     -36.147  30.541  55.660  1.00  0.420          N  
ATOM   4746  H   ARG A 305     -32.378  29.986  60.907  1.00  0.310          H  
ATOM   4747  HA  ARG A 305     -30.795  27.527  60.382  1.00  0.380          H  
ATOM   4748 1HB  ARG A 305     -32.141  27.058  58.391  1.00  0.510          H  
ATOM   4749 2HB  ARG A 305     -33.139  27.085  59.838  1.00  0.510          H  
ATOM   4750 1HG  ARG A 305     -33.913  29.309  59.298  1.00  0.510          H  
ATOM   4751 2HG  ARG A 305     -32.856  29.350  57.888  1.00  0.510          H  
ATOM   4752 1HD  ARG A 305     -33.954  27.543  56.910  1.00  0.510          H  
ATOM   4753 2HD  ARG A 305     -35.014  27.403  58.333  1.00  0.510          H  
ATOM   4754  HE  ARG A 305     -36.192  29.259  57.679  1.00  0.510          H  
ATOM   4755 1HH1 ARG A 305     -33.278  29.032  55.444  1.00  0.510          H  
ATOM   4756 2HH1 ARG A 305     -34.081  30.145  54.304  1.00  0.510          H  
ATOM   4757 1HH2 ARG A 305     -36.949  30.609  56.297  1.00  0.510          H  
ATOM   4758 2HH2 ARG A 305     -36.096  31.082  54.809  1.00  0.510          H  
ATOM   4759  N   PRO A 306     -29.690  28.621  58.196  1.00  0.380          N  
ATOM   4760  CA  PRO A 306     -29.082  29.297  57.073  1.00  0.380          C  
ATOM   4761  C   PRO A 306     -30.176  29.624  56.041  1.00  0.340          C  
ATOM   4762  O   PRO A 306     -31.102  28.816  55.887  1.00  0.390          O  
ATOM   4763  CB  PRO A 306     -28.097  28.252  56.530  1.00  0.570          C  
ATOM   4764  CG  PRO A 306     -27.851  27.307  57.691  1.00  0.570          C  
ATOM   4765  CD  PRO A 306     -29.157  27.272  58.455  1.00  0.570          C  
ATOM   4766  HA  PRO A 306     -28.569  30.183  57.460  1.00  0.460          H  
ATOM   4767 1HB  PRO A 306     -28.532  27.749  55.650  1.00  0.680          H  
ATOM   4768 2HB  PRO A 306     -27.179  28.748  56.185  1.00  0.680          H  
ATOM   4769 1HG  PRO A 306     -27.552  26.314  57.317  1.00  0.680          H  
ATOM   4770 2HG  PRO A 306     -27.017  27.676  58.305  1.00  0.680          H  
ATOM   4771 1HD  PRO A 306     -29.827  26.498  58.056  1.00  0.680          H  
ATOM   4772 2HD  PRO A 306     -28.909  27.119  59.513  1.00  0.680          H  
ATOM   4773  N   PRO A 307     -30.054  30.732  55.293  1.00  0.280          N  
ATOM   4774  CA  PRO A 307     -30.877  31.124  54.164  1.00  0.250          C  
ATOM   4775  C   PRO A 307     -30.515  30.273  52.972  1.00  0.270          C  
ATOM   4776  O   PRO A 307     -29.410  29.732  52.926  1.00  0.360          O  
ATOM   4777  CB  PRO A 307     -30.500  32.575  53.948  1.00  0.380          C  
ATOM   4778  CG  PRO A 307     -29.076  32.660  54.441  1.00  0.380          C  
ATOM   4779  CD  PRO A 307     -28.990  31.699  55.603  1.00  0.380          C  
ATOM   4780  HA  PRO A 307     -31.938  31.022  54.412  1.00  0.300          H  
ATOM   4781 1HB  PRO A 307     -30.578  32.829  52.874  1.00  0.450          H  
ATOM   4782 2HB  PRO A 307     -31.222  33.191  54.456  1.00  0.450          H  
ATOM   4783 1HG  PRO A 307     -28.396  32.369  53.629  1.00  0.450          H  
ATOM   4784 2HG  PRO A 307     -28.823  33.691  54.721  1.00  0.450          H  
ATOM   4785 1HD  PRO A 307     -28.001  31.217  55.574  1.00  0.450          H  
ATOM   4786 2HD  PRO A 307     -29.190  32.217  56.559  1.00  0.450          H  
ATOM   4787  N   GLU A 308     -31.386  30.230  51.978  1.00  0.290          N  
ATOM   4788  CA  GLU A 308     -31.079  29.535  50.741  1.00  0.230          C  
ATOM   4789  C   GLU A 308     -29.981  30.255  49.956  1.00  0.150          C  
ATOM   4790  O   GLU A 308     -29.047  29.630  49.450  1.00  0.080          O  
ATOM   4791  CB  GLU A 308     -32.347  29.438  49.896  1.00  0.350          C  
ATOM   4792  CG  GLU A 308     -33.446  28.562  50.502  1.00  0.350          C  
ATOM   4793  CD  GLU A 308     -34.263  29.235  51.618  1.00  0.350          C  
ATOM   4794  OE1 GLU A 308     -34.018  30.393  51.946  1.00  0.350          O  
ATOM   4795  OE2 GLU A 308     -35.136  28.584  52.132  1.00  0.350          O  
ATOM   4796  H   GLU A 308     -32.307  30.668  52.075  1.00  0.350          H  
ATOM   4797  HA  GLU A 308     -30.728  28.533  50.982  1.00  0.280          H  
ATOM   4798 1HB  GLU A 308     -32.755  30.435  49.730  1.00  0.420          H  
ATOM   4799 2HB  GLU A 308     -32.094  29.024  48.919  1.00  0.420          H  
ATOM   4800 1HG  GLU A 308     -34.128  28.266  49.704  1.00  0.420          H  
ATOM   4801 2HG  GLU A 308     -32.987  27.657  50.897  1.00  0.420          H  
ATOM   4802  N   HIS A 309     -30.111  31.574  49.844  1.00  0.230          N  
ATOM   4803  CA  HIS A 309     -29.169  32.385  49.091  1.00  0.160          C  
ATOM   4804  C   HIS A 309     -28.877  33.677  49.839  1.00  0.150          C  
ATOM   4805  O   HIS A 309     -29.734  34.176  50.567  1.00  0.200          O  
ATOM   4806  CB  HIS A 309     -29.743  32.718  47.711  1.00  0.250          C  
ATOM   4807  CG  HIS A 309     -30.058  31.527  46.873  1.00  0.250          C  
ATOM   4808  ND1 HIS A 309     -29.096  30.803  46.207  1.00  0.250          N  
ATOM   4809  CD2 HIS A 309     -31.240  30.935  46.595  1.00  0.250          C  
ATOM   4810  CE1 HIS A 309     -29.680  29.815  45.551  1.00  0.250          C  
ATOM   4811  NE2 HIS A 309     -30.979  29.874  45.772  1.00  0.250          N  
ATOM   4812  H   HIS A 309     -30.898  32.019  50.294  1.00  0.280          H  
ATOM   4813  HA  HIS A 309     -28.230  31.849  48.963  1.00  0.190          H  
ATOM   4814 1HB  HIS A 309     -30.667  33.274  47.840  1.00  0.300          H  
ATOM   4815 2HB  HIS A 309     -29.047  33.354  47.165  1.00  0.300          H  
ATOM   4816  HD1 HIS A 309     -28.146  30.731  46.512  1.00  0.300          H  
ATOM   4817  HD2 HIS A 309     -32.264  31.155  46.900  1.00  0.300          H  
ATOM   4818  HE1 HIS A 309     -29.087  29.122  44.955  1.00  0.300          H  
ATOM   4819  N   THR A 310     -27.687  34.234  49.635  1.00  0.090          N  
ATOM   4820  CA  THR A 310     -27.330  35.518  50.228  1.00  0.100          C  
ATOM   4821  C   THR A 310     -26.783  36.463  49.178  1.00  0.090          C  
ATOM   4822  O   THR A 310     -26.416  36.040  48.081  1.00  0.060          O  
ATOM   4823  CB  THR A 310     -26.275  35.357  51.340  1.00  0.140          C  
ATOM   4824  OG1 THR A 310     -25.055  34.843  50.776  1.00  0.140          O  
ATOM   4825  CG2 THR A 310     -26.785  34.407  52.397  1.00  0.140          C  
ATOM   4826  H   THR A 310     -27.011  33.769  49.046  1.00  0.110          H  
ATOM   4827  HA  THR A 310     -28.223  35.969  50.660  1.00  0.120          H  
ATOM   4828  HB  THR A 310     -26.075  36.326  51.793  1.00  0.160          H  
ATOM   4829  HG1 THR A 310     -24.609  35.538  50.264  1.00  0.160          H  
ATOM   4830 1HG2 THR A 310     -26.040  34.304  53.183  1.00  0.160          H  
ATOM   4831 2HG2 THR A 310     -27.707  34.808  52.814  1.00  0.160          H  
ATOM   4832 3HG2 THR A 310     -26.977  33.434  51.956  1.00  0.160          H  
ATOM   4833  N   SER A 311     -26.730  37.745  49.530  1.00  0.120          N  
ATOM   4834  CA  SER A 311     -26.172  38.797  48.688  1.00  0.120          C  
ATOM   4835  C   SER A 311     -24.681  38.645  48.462  1.00  0.110          C  
ATOM   4836  O   SER A 311     -23.951  38.210  49.358  1.00  0.110          O  
ATOM   4837  CB  SER A 311     -26.426  40.153  49.288  1.00  0.170          C  
ATOM   4838  OG  SER A 311     -25.790  41.130  48.525  1.00  0.170          O  
ATOM   4839  H   SER A 311     -27.078  38.001  50.442  1.00  0.140          H  
ATOM   4840  HA  SER A 311     -26.663  38.756  47.715  1.00  0.140          H  
ATOM   4841 1HB  SER A 311     -27.500  40.351  49.316  1.00  0.200          H  
ATOM   4842 2HB  SER A 311     -26.057  40.184  50.308  1.00  0.200          H  
ATOM   4843  HG  SER A 311     -26.052  41.979  48.920  1.00  0.200          H  
ATOM   4844  N   LYS A 312     -24.225  39.000  47.255  1.00  0.120          N  
ATOM   4845  CA  LYS A 312     -22.798  39.005  46.935  1.00  0.130          C  
ATOM   4846  C   LYS A 312     -22.195  40.398  47.166  1.00  0.110          C  
ATOM   4847  O   LYS A 312     -20.996  40.603  46.969  1.00  0.110          O  
ATOM   4848  CB  LYS A 312     -22.573  38.565  45.486  1.00  0.180          C  
ATOM   4849  CG  LYS A 312     -23.103  37.156  45.140  1.00  0.180          C  
ATOM   4850  CD  LYS A 312     -22.363  36.037  45.875  1.00  0.180          C  
ATOM   4851  CE  LYS A 312     -22.872  34.663  45.444  1.00  0.180          C  
ATOM   4852  NZ  LYS A 312     -22.151  33.567  46.145  1.00  0.180          N  
ATOM   4853  H   LYS A 312     -24.891  39.295  46.541  1.00  0.140          H  
ATOM   4854  HA  LYS A 312     -22.287  38.318  47.607  1.00  0.160          H  
ATOM   4855 1HB  LYS A 312     -23.063  39.277  44.828  1.00  0.210          H  
ATOM   4856 2HB  LYS A 312     -21.507  38.590  45.257  1.00  0.210          H  
ATOM   4857 1HG  LYS A 312     -24.149  37.098  45.415  1.00  0.210          H  
ATOM   4858 2HG  LYS A 312     -23.023  36.989  44.065  1.00  0.210          H  
ATOM   4859 1HD  LYS A 312     -21.290  36.099  45.671  1.00  0.210          H  
ATOM   4860 2HD  LYS A 312     -22.524  36.129  46.947  1.00  0.210          H  
ATOM   4861 1HE  LYS A 312     -23.935  34.588  45.668  1.00  0.210          H  
ATOM   4862 2HE  LYS A 312     -22.731  34.544  44.370  1.00  0.210          H  
ATOM   4863 1HZ  LYS A 312     -22.505  32.675  45.828  1.00  0.210          H  
ATOM   4864 2HZ  LYS A 312     -21.139  33.631  45.918  1.00  0.210          H  
ATOM   4865 3HZ  LYS A 312     -22.278  33.650  47.139  1.00  0.210          H  
ATOM   4866  N   PHE A 313     -23.058  41.352  47.537  1.00  0.100          N  
ATOM   4867  CA  PHE A 313     -22.722  42.753  47.815  1.00  0.090          C  
ATOM   4868  C   PHE A 313     -22.052  43.545  46.681  1.00  0.080          C  
ATOM   4869  O   PHE A 313     -21.284  44.479  46.931  1.00  0.070          O  
ATOM   4870  CB  PHE A 313     -21.890  42.800  49.092  1.00  0.130          C  
ATOM   4871  CG  PHE A 313     -22.665  42.264  50.245  1.00  0.130          C  
ATOM   4872  CD1 PHE A 313     -22.488  40.963  50.681  1.00  0.130          C  
ATOM   4873  CD2 PHE A 313     -23.592  43.065  50.896  1.00  0.130          C  
ATOM   4874  CE1 PHE A 313     -23.219  40.473  51.735  1.00  0.130          C  
ATOM   4875  CE2 PHE A 313     -24.323  42.576  51.953  1.00  0.130          C  
ATOM   4876  CZ  PHE A 313     -24.137  41.276  52.372  1.00  0.130          C  
ATOM   4877  H   PHE A 313     -24.023  41.065  47.697  1.00  0.120          H  
ATOM   4878  HA  PHE A 313     -23.665  43.259  48.033  1.00  0.110          H  
ATOM   4879 1HB  PHE A 313     -20.983  42.209  48.975  1.00  0.160          H  
ATOM   4880 2HB  PHE A 313     -21.602  43.812  49.314  1.00  0.160          H  
ATOM   4881  HD1 PHE A 313     -21.766  40.318  50.175  1.00  0.160          H  
ATOM   4882  HD2 PHE A 313     -23.743  44.096  50.559  1.00  0.160          H  
ATOM   4883  HE1 PHE A 313     -23.074  39.441  52.058  1.00  0.160          H  
ATOM   4884  HE2 PHE A 313     -25.051  43.215  52.458  1.00  0.160          H  
ATOM   4885  HZ  PHE A 313     -24.714  40.883  53.205  1.00  0.160          H  
ATOM   4886  N   TYR A 314     -22.394  43.215  45.446  1.00  0.080          N  
ATOM   4887  CA  TYR A 314     -21.902  43.841  44.226  1.00  0.070          C  
ATOM   4888  C   TYR A 314     -22.162  45.355  44.233  1.00  0.070          C  
ATOM   4889  O   TYR A 314     -21.273  46.145  43.894  1.00  0.060          O  
ATOM   4890  CB  TYR A 314     -22.521  43.059  43.062  1.00  0.100          C  
ATOM   4891  CG  TYR A 314     -22.280  43.473  41.627  1.00  0.100          C  
ATOM   4892  CD1 TYR A 314     -21.053  43.339  40.984  1.00  0.100          C  
ATOM   4893  CD2 TYR A 314     -23.347  43.871  40.917  1.00  0.100          C  
ATOM   4894  CE1 TYR A 314     -20.971  43.645  39.626  1.00  0.100          C  
ATOM   4895  CE2 TYR A 314     -23.256  44.170  39.613  1.00  0.100          C  
ATOM   4896  CZ  TYR A 314     -22.105  44.065  38.954  1.00  0.100          C  
ATOM   4897  OH  TYR A 314     -22.089  44.368  37.620  1.00  0.100          O  
ATOM   4898  H   TYR A 314     -23.078  42.476  45.327  1.00  0.100          H  
ATOM   4899  HA  TYR A 314     -20.823  43.697  44.183  1.00  0.080          H  
ATOM   4900 1HB  TYR A 314     -22.199  42.022  43.152  1.00  0.120          H  
ATOM   4901 2HB  TYR A 314     -23.602  43.048  43.210  1.00  0.120          H  
ATOM   4902  HD1 TYR A 314     -20.176  42.984  41.524  1.00  0.120          H  
ATOM   4903  HD2 TYR A 314     -24.285  43.946  41.400  1.00  0.120          H  
ATOM   4904  HE1 TYR A 314     -20.044  43.537  39.107  1.00  0.120          H  
ATOM   4905  HE2 TYR A 314     -24.122  44.500  39.098  1.00  0.120          H  
ATOM   4906  HH  TYR A 314     -22.987  44.576  37.325  1.00  0.120          H  
ATOM   4907  N   ALA A 315     -23.382  45.755  44.615  1.00  0.080          N  
ATOM   4908  CA  ALA A 315     -23.780  47.174  44.659  1.00  0.080          C  
ATOM   4909  C   ALA A 315     -23.056  47.937  45.763  1.00  0.070          C  
ATOM   4910  O   ALA A 315     -23.061  49.166  45.763  1.00  0.060          O  
ATOM   4911  CB  ALA A 315     -25.274  47.336  44.860  1.00  0.110          C  
ATOM   4912  H   ALA A 315     -24.036  45.024  44.935  1.00  0.100          H  
ATOM   4913  HA  ALA A 315     -23.505  47.634  43.719  1.00  0.100          H  
ATOM   4914 1HB  ALA A 315     -25.519  48.390  44.867  1.00  0.130          H  
ATOM   4915 2HB  ALA A 315     -25.806  46.875  44.081  1.00  0.130          H  
ATOM   4916 3HB  ALA A 315     -25.564  46.889  45.813  1.00  0.130          H  
ATOM   4917  N   LYS A 316     -22.484  47.229  46.735  1.00  0.070          N  
ATOM   4918  CA  LYS A 316     -21.761  47.877  47.809  1.00  0.070          C  
ATOM   4919  C   LYS A 316     -20.352  48.158  47.315  1.00  0.060          C  
ATOM   4920  O   LYS A 316     -19.873  49.290  47.371  1.00  0.060          O  
ATOM   4921  CB  LYS A 316     -21.761  47.001  49.067  1.00  0.100          C  
ATOM   4922  CG  LYS A 316     -21.009  47.560  50.264  1.00  0.100          C  
ATOM   4923  CD  LYS A 316     -21.193  46.658  51.502  1.00  0.100          C  
ATOM   4924  CE  LYS A 316     -20.195  47.005  52.621  1.00  0.100          C  
ATOM   4925  NZ  LYS A 316     -20.306  48.408  53.065  1.00  0.100          N  
ATOM   4926  H   LYS A 316     -22.475  46.212  46.693  1.00  0.080          H  
ATOM   4927  HA  LYS A 316     -22.240  48.829  48.039  1.00  0.080          H  
ATOM   4928 1HB  LYS A 316     -22.789  46.793  49.367  1.00  0.120          H  
ATOM   4929 2HB  LYS A 316     -21.298  46.057  48.833  1.00  0.120          H  
ATOM   4930 1HG  LYS A 316     -19.946  47.625  50.029  1.00  0.120          H  
ATOM   4931 2HG  LYS A 316     -21.380  48.565  50.482  1.00  0.120          H  
ATOM   4932 1HD  LYS A 316     -22.210  46.775  51.886  1.00  0.120          H  
ATOM   4933 2HD  LYS A 316     -21.053  45.615  51.214  1.00  0.120          H  
ATOM   4934 1HE  LYS A 316     -20.382  46.356  53.474  1.00  0.120          H  
ATOM   4935 2HE  LYS A 316     -19.181  46.832  52.262  1.00  0.120          H  
ATOM   4936 1HZ  LYS A 316     -19.647  48.619  53.793  1.00  0.120          H  
ATOM   4937 2HZ  LYS A 316     -20.119  49.034  52.284  1.00  0.120          H  
ATOM   4938 3HZ  LYS A 316     -21.230  48.618  53.415  1.00  0.120          H  
ATOM   4939  N   GLY A 317     -19.683  47.127  46.797  1.00  0.060          N  
ATOM   4940  CA  GLY A 317     -18.311  47.280  46.317  1.00  0.060          C  
ATOM   4941  C   GLY A 317     -18.224  48.320  45.198  1.00  0.050          C  
ATOM   4942  O   GLY A 317     -17.255  49.081  45.084  1.00  0.050          O  
ATOM   4943  H   GLY A 317     -20.140  46.212  46.759  1.00  0.070          H  
ATOM   4944 1HA  GLY A 317     -17.667  47.570  47.145  1.00  0.070          H  
ATOM   4945 2HA  GLY A 317     -17.952  46.320  45.951  1.00  0.070          H  
ATOM   4946  N   ALA A 318     -19.273  48.388  44.381  1.00  0.050          N  
ATOM   4947  CA  ALA A 318     -19.328  49.320  43.278  1.00  0.050          C  
ATOM   4948  C   ALA A 318     -19.744  50.732  43.682  1.00  0.050          C  
ATOM   4949  O   ALA A 318     -19.730  51.637  42.850  1.00  0.050          O  
ATOM   4950  CB  ALA A 318     -20.298  48.816  42.248  1.00  0.070          C  
ATOM   4951  H   ALA A 318     -20.042  47.715  44.484  1.00  0.060          H  
ATOM   4952  HA  ALA A 318     -18.339  49.355  42.840  1.00  0.060          H  
ATOM   4953 1HB  ALA A 318     -20.314  49.480  41.390  1.00  0.080          H  
ATOM   4954 2HB  ALA A 318     -19.988  47.823  41.944  1.00  0.080          H  
ATOM   4955 3HB  ALA A 318     -21.288  48.764  42.692  1.00  0.080          H  
ATOM   4956  N   LEU A 319     -20.124  50.962  44.938  1.00  0.050          N  
ATOM   4957  CA  LEU A 319     -20.671  52.259  45.343  1.00  0.060          C  
ATOM   4958  C   LEU A 319     -19.717  53.405  45.029  1.00  0.060          C  
ATOM   4959  O   LEU A 319     -20.124  54.494  44.605  1.00  0.060          O  
ATOM   4960  CB  LEU A 319     -20.941  52.245  46.845  1.00  0.080          C  
ATOM   4961  CG  LEU A 319     -21.665  53.453  47.458  1.00  0.080          C  
ATOM   4962  CD1 LEU A 319     -23.090  53.556  46.912  1.00  0.080          C  
ATOM   4963  CD2 LEU A 319     -21.672  53.296  48.926  1.00  0.080          C  
ATOM   4964  H   LEU A 319     -20.056  50.226  45.647  1.00  0.060          H  
ATOM   4965  HA  LEU A 319     -21.597  52.409  44.799  1.00  0.070          H  
ATOM   4966 1HB  LEU A 319     -21.538  51.357  47.066  1.00  0.100          H  
ATOM   4967 2HB  LEU A 319     -19.986  52.137  47.359  1.00  0.100          H  
ATOM   4968  HG  LEU A 319     -21.137  54.374  47.195  1.00  0.100          H  
ATOM   4969 1HD1 LEU A 319     -23.594  54.412  47.356  1.00  0.100          H  
ATOM   4970 2HD1 LEU A 319     -23.077  53.667  45.848  1.00  0.100          H  
ATOM   4971 3HD1 LEU A 319     -23.629  52.649  47.167  1.00  0.100          H  
ATOM   4972 1HD2 LEU A 319     -22.165  54.137  49.352  1.00  0.100          H  
ATOM   4973 2HD2 LEU A 319     -22.192  52.385  49.196  1.00  0.100          H  
ATOM   4974 3HD2 LEU A 319     -20.652  53.245  49.290  1.00  0.100          H  
ATOM   4975  N   GLN A 320     -18.426  53.139  45.204  1.00  0.060          N  
ATOM   4976  CA  GLN A 320     -17.335  54.081  44.982  1.00  0.060          C  
ATOM   4977  C   GLN A 320     -17.192  54.520  43.517  1.00  0.050          C  
ATOM   4978  O   GLN A 320     -16.472  55.474  43.221  1.00  0.050          O  
ATOM   4979  CB  GLN A 320     -16.037  53.478  45.522  1.00  0.080          C  
ATOM   4980  CG  GLN A 320     -15.559  52.288  44.759  1.00  0.080          C  
ATOM   4981  CD  GLN A 320     -14.403  51.584  45.403  1.00  0.080          C  
ATOM   4982  OE1 GLN A 320     -13.333  52.170  45.596  1.00  0.080          O  
ATOM   4983  NE2 GLN A 320     -14.605  50.307  45.756  1.00  0.080          N  
ATOM   4984  H   GLN A 320     -18.184  52.220  45.555  1.00  0.070          H  
ATOM   4985  HA  GLN A 320     -17.546  54.969  45.562  1.00  0.070          H  
ATOM   4986 1HB  GLN A 320     -15.251  54.232  45.501  1.00  0.100          H  
ATOM   4987 2HB  GLN A 320     -16.180  53.181  46.562  1.00  0.100          H  
ATOM   4988 1HG  GLN A 320     -16.373  51.573  44.638  1.00  0.100          H  
ATOM   4989 2HG  GLN A 320     -15.220  52.647  43.794  1.00  0.100          H  
ATOM   4990 1HE2 GLN A 320     -13.871  49.785  46.193  1.00  0.100          H  
ATOM   4991 2HE2 GLN A 320     -15.517  49.852  45.582  1.00  0.100          H  
ATOM   4992  N   TYR A 321     -17.836  53.797  42.601  1.00  0.040          N  
ATOM   4993  CA  TYR A 321     -17.817  54.106  41.178  1.00  0.030          C  
ATOM   4994  C   TYR A 321     -19.180  54.666  40.781  1.00  0.030          C  
ATOM   4995  O   TYR A 321     -19.286  55.633  40.012  1.00  0.030          O  
ATOM   4996  CB  TYR A 321     -17.578  52.833  40.365  1.00  0.050          C  
ATOM   4997  CG  TYR A 321     -16.296  52.131  40.655  1.00  0.050          C  
ATOM   4998  CD1 TYR A 321     -16.284  51.170  41.634  1.00  0.050          C  
ATOM   4999  CD2 TYR A 321     -15.153  52.405  39.941  1.00  0.050          C  
ATOM   5000  CE1 TYR A 321     -15.141  50.472  41.923  1.00  0.050          C  
ATOM   5001  CE2 TYR A 321     -13.991  51.709  40.223  1.00  0.050          C  
ATOM   5002  CZ  TYR A 321     -13.987  50.743  41.214  1.00  0.050          C  
ATOM   5003  OH  TYR A 321     -12.837  50.046  41.495  1.00  0.050          O  
ATOM   5004  H   TYR A 321     -18.407  53.014  42.913  1.00  0.050          H  
ATOM   5005  HA  TYR A 321     -17.051  54.853  40.974  1.00  0.040          H  
ATOM   5006 1HB  TYR A 321     -18.395  52.131  40.551  1.00  0.060          H  
ATOM   5007 2HB  TYR A 321     -17.600  53.076  39.304  1.00  0.060          H  
ATOM   5008  HD1 TYR A 321     -17.181  50.977  42.175  1.00  0.060          H  
ATOM   5009  HD2 TYR A 321     -15.164  53.163  39.158  1.00  0.060          H  
ATOM   5010  HE1 TYR A 321     -15.150  49.711  42.708  1.00  0.060          H  
ATOM   5011  HE2 TYR A 321     -13.080  51.918  39.662  1.00  0.060          H  
ATOM   5012  HH  TYR A 321     -13.002  49.434  42.217  1.00  0.060          H  
ATOM   5013  N   LEU A 322     -20.223  54.030  41.320  1.00  0.040          N  
ATOM   5014  CA  LEU A 322     -21.591  54.341  40.981  1.00  0.040          C  
ATOM   5015  C   LEU A 322     -22.029  55.691  41.409  1.00  0.050          C  
ATOM   5016  O   LEU A 322     -22.659  56.394  40.628  1.00  0.050          O  
ATOM   5017  CB  LEU A 322     -22.520  53.357  41.691  1.00  0.060          C  
ATOM   5018  CG  LEU A 322     -22.445  51.944  41.256  1.00  0.060          C  
ATOM   5019  CD1 LEU A 322     -23.245  51.082  42.190  1.00  0.060          C  
ATOM   5020  CD2 LEU A 322     -22.946  51.827  39.943  1.00  0.060          C  
ATOM   5021  H   LEU A 322     -20.050  53.260  41.960  1.00  0.050          H  
ATOM   5022  HA  LEU A 322     -21.690  54.305  39.903  1.00  0.050          H  
ATOM   5023 1HB  LEU A 322     -22.297  53.390  42.751  1.00  0.070          H  
ATOM   5024 2HB  LEU A 322     -23.541  53.692  41.550  1.00  0.070          H  
ATOM   5025  HG  LEU A 322     -21.432  51.617  41.259  1.00  0.070          H  
ATOM   5026 1HD1 LEU A 322     -23.186  50.054  41.872  1.00  0.070          H  
ATOM   5027 2HD1 LEU A 322     -22.864  51.159  43.206  1.00  0.070          H  
ATOM   5028 3HD1 LEU A 322     -24.272  51.408  42.157  1.00  0.070          H  
ATOM   5029 1HD2 LEU A 322     -22.862  50.839  39.678  1.00  0.070          H  
ATOM   5030 2HD2 LEU A 322     -23.992  52.140  39.904  1.00  0.070          H  
ATOM   5031 3HD2 LEU A 322     -22.368  52.405  39.266  1.00  0.070          H  
ATOM   5032  N   VAL A 323     -21.676  56.110  42.612  1.00  0.050          N  
ATOM   5033  CA  VAL A 323     -22.186  57.389  43.004  1.00  0.060          C  
ATOM   5034  C   VAL A 323     -21.638  58.524  42.156  1.00  0.050          C  
ATOM   5035  O   VAL A 323     -22.440  59.314  41.672  1.00  0.040          O  
ATOM   5036  CB  VAL A 323     -22.023  57.615  44.506  1.00  0.080          C  
ATOM   5037  CG1 VAL A 323     -22.353  59.020  44.822  1.00  0.080          C  
ATOM   5038  CG2 VAL A 323     -22.966  56.682  45.223  1.00  0.080          C  
ATOM   5039  H   VAL A 323     -21.128  55.513  43.240  1.00  0.060          H  
ATOM   5040  HA  VAL A 323     -23.261  57.366  42.846  1.00  0.070          H  
ATOM   5041  HB  VAL A 323     -21.034  57.390  44.826  1.00  0.100          H  
ATOM   5042 1HG1 VAL A 323     -22.282  59.163  45.867  1.00  0.100          H  
ATOM   5043 2HG1 VAL A 323     -21.678  59.715  44.326  1.00  0.100          H  
ATOM   5044 3HG1 VAL A 323     -23.356  59.201  44.491  1.00  0.100          H  
ATOM   5045 1HG2 VAL A 323     -22.876  56.817  46.299  1.00  0.100          H  
ATOM   5046 2HG2 VAL A 323     -23.988  56.878  44.919  1.00  0.100          H  
ATOM   5047 3HG2 VAL A 323     -22.698  55.675  44.957  1.00  0.100          H  
ATOM   5048  N   PRO A 324     -20.320  58.702  41.942  1.00  0.040          N  
ATOM   5049  CA  PRO A 324     -19.809  59.745  41.067  1.00  0.030          C  
ATOM   5050  C   PRO A 324     -20.495  59.756  39.694  1.00  0.030          C  
ATOM   5051  O   PRO A 324     -20.845  60.825  39.178  1.00  0.030          O  
ATOM   5052  CB  PRO A 324     -18.331  59.358  40.959  1.00  0.040          C  
ATOM   5053  CG  PRO A 324     -18.024  58.717  42.294  1.00  0.040          C  
ATOM   5054  CD  PRO A 324     -19.263  57.922  42.634  1.00  0.040          C  
ATOM   5055  HA  PRO A 324     -19.936  60.716  41.565  1.00  0.040          H  
ATOM   5056 1HB  PRO A 324     -18.186  58.661  40.118  1.00  0.050          H  
ATOM   5057 2HB  PRO A 324     -17.722  60.250  40.749  1.00  0.050          H  
ATOM   5058 1HG  PRO A 324     -17.129  58.065  42.212  1.00  0.050          H  
ATOM   5059 2HG  PRO A 324     -17.792  59.483  43.046  1.00  0.050          H  
ATOM   5060 1HD  PRO A 324     -19.178  56.917  42.261  1.00  0.050          H  
ATOM   5061 2HD  PRO A 324     -19.359  57.957  43.701  1.00  0.050          H  
ATOM   5062  N   ILE A 325     -20.785  58.568  39.132  1.00  0.030          N  
ATOM   5063  CA  ILE A 325     -21.455  58.543  37.841  1.00  0.030          C  
ATOM   5064  C   ILE A 325     -22.870  59.067  37.989  1.00  0.030          C  
ATOM   5065  O   ILE A 325     -23.318  59.907  37.201  1.00  0.030          O  
ATOM   5066  CB  ILE A 325     -21.521  57.118  37.248  1.00  0.040          C  
ATOM   5067  CG1 ILE A 325     -20.112  56.627  36.907  1.00  0.040          C  
ATOM   5068  CG2 ILE A 325     -22.404  57.139  35.952  1.00  0.040          C  
ATOM   5069  CD1 ILE A 325     -20.027  55.130  36.611  1.00  0.040          C  
ATOM   5070  H   ILE A 325     -20.465  57.683  39.545  1.00  0.040          H  
ATOM   5071  HA  ILE A 325     -20.917  59.190  37.154  1.00  0.040          H  
ATOM   5072  HB  ILE A 325     -21.946  56.428  37.981  1.00  0.050          H  
ATOM   5073 1HG1 ILE A 325     -19.753  57.170  36.041  1.00  0.050          H  
ATOM   5074 2HG1 ILE A 325     -19.451  56.843  37.746  1.00  0.050          H  
ATOM   5075 1HG2 ILE A 325     -22.443  56.164  35.528  1.00  0.050          H  
ATOM   5076 2HG2 ILE A 325     -23.420  57.460  36.173  1.00  0.050          H  
ATOM   5077 3HG2 ILE A 325     -21.970  57.822  35.224  1.00  0.050          H  
ATOM   5078 1HD1 ILE A 325     -18.994  54.889  36.393  1.00  0.050          H  
ATOM   5079 2HD1 ILE A 325     -20.355  54.566  37.490  1.00  0.050          H  
ATOM   5080 3HD1 ILE A 325     -20.642  54.855  35.762  1.00  0.050          H  
ATOM   5081  N   LEU A 326     -23.596  58.515  38.947  1.00  0.040          N  
ATOM   5082  CA  LEU A 326     -24.988  58.833  39.152  1.00  0.050          C  
ATOM   5083  C   LEU A 326     -25.254  60.279  39.542  1.00  0.040          C  
ATOM   5084  O   LEU A 326     -26.194  60.877  39.018  1.00  0.040          O  
ATOM   5085  CB  LEU A 326     -25.505  57.915  40.235  1.00  0.070          C  
ATOM   5086  CG  LEU A 326     -25.596  56.419  39.880  1.00  0.070          C  
ATOM   5087  CD1 LEU A 326     -25.815  55.632  41.122  1.00  0.070          C  
ATOM   5088  CD2 LEU A 326     -26.727  56.171  38.981  1.00  0.070          C  
ATOM   5089  H   LEU A 326     -23.153  57.831  39.567  1.00  0.050          H  
ATOM   5090  HA  LEU A 326     -25.507  58.635  38.223  1.00  0.060          H  
ATOM   5091 1HB  LEU A 326     -24.849  58.013  41.086  1.00  0.080          H  
ATOM   5092 2HB  LEU A 326     -26.484  58.257  40.496  1.00  0.080          H  
ATOM   5093  HG  LEU A 326     -24.685  56.105  39.418  1.00  0.080          H  
ATOM   5094 1HD1 LEU A 326     -25.859  54.587  40.867  1.00  0.080          H  
ATOM   5095 2HD1 LEU A 326     -24.993  55.797  41.810  1.00  0.080          H  
ATOM   5096 3HD1 LEU A 326     -26.742  55.928  41.591  1.00  0.080          H  
ATOM   5097 1HD2 LEU A 326     -26.799  55.112  38.764  1.00  0.080          H  
ATOM   5098 2HD2 LEU A 326     -27.603  56.496  39.506  1.00  0.080          H  
ATOM   5099 3HD2 LEU A 326     -26.620  56.716  38.052  1.00  0.080          H  
ATOM   5100  N   THR A 327     -24.435  60.871  40.417  1.00  0.040          N  
ATOM   5101  CA  THR A 327     -24.699  62.248  40.818  1.00  0.040          C  
ATOM   5102  C   THR A 327     -24.399  63.210  39.677  1.00  0.030          C  
ATOM   5103  O   THR A 327     -25.099  64.208  39.506  1.00  0.040          O  
ATOM   5104  CB  THR A 327     -23.946  62.630  42.105  1.00  0.060          C  
ATOM   5105  OG1 THR A 327     -22.536  62.450  41.927  1.00  0.060          O  
ATOM   5106  CG2 THR A 327     -24.434  61.763  43.252  1.00  0.060          C  
ATOM   5107  H   THR A 327     -23.653  60.358  40.831  1.00  0.050          H  
ATOM   5108  HA  THR A 327     -25.758  62.334  41.043  1.00  0.050          H  
ATOM   5109  HB  THR A 327     -24.143  63.653  42.336  1.00  0.070          H  
ATOM   5110  HG1 THR A 327     -22.172  63.195  41.436  1.00  0.070          H  
ATOM   5111 1HG2 THR A 327     -23.907  62.039  44.164  1.00  0.070          H  
ATOM   5112 2HG2 THR A 327     -25.503  61.914  43.388  1.00  0.070          H  
ATOM   5113 3HG2 THR A 327     -24.244  60.723  43.020  1.00  0.070          H  
ATOM   5114  N   GLN A 328     -23.381  62.904  38.860  1.00  0.030          N  
ATOM   5115  CA  GLN A 328     -23.114  63.719  37.686  1.00  0.030          C  
ATOM   5116  C   GLN A 328     -24.224  63.500  36.639  1.00  0.030          C  
ATOM   5117  O   GLN A 328     -24.643  64.432  35.956  1.00  0.030          O  
ATOM   5118  CB  GLN A 328     -21.738  63.406  37.109  1.00  0.040          C  
ATOM   5119  CG  GLN A 328     -21.308  64.314  35.959  1.00  0.040          C  
ATOM   5120  CD  GLN A 328     -21.181  65.786  36.358  1.00  0.040          C  
ATOM   5121  OE1 GLN A 328     -20.627  66.112  37.417  1.00  0.040          O  
ATOM   5122  NE2 GLN A 328     -21.670  66.667  35.492  1.00  0.040          N  
ATOM   5123  H   GLN A 328     -22.762  62.114  39.067  1.00  0.040          H  
ATOM   5124  HA  GLN A 328     -23.130  64.765  37.983  1.00  0.040          H  
ATOM   5125 1HB  GLN A 328     -20.991  63.477  37.900  1.00  0.050          H  
ATOM   5126 2HB  GLN A 328     -21.726  62.372  36.751  1.00  0.050          H  
ATOM   5127 1HG  GLN A 328     -20.337  63.976  35.600  1.00  0.050          H  
ATOM   5128 2HG  GLN A 328     -22.042  64.242  35.157  1.00  0.050          H  
ATOM   5129 1HE2 GLN A 328     -21.597  67.662  35.661  1.00  0.050          H  
ATOM   5130 2HE2 GLN A 328     -22.107  66.353  34.647  1.00  0.050          H  
ATOM   5131  N   THR A 329     -24.730  62.265  36.529  1.00  0.030          N  
ATOM   5132  CA  THR A 329     -25.804  61.923  35.592  1.00  0.040          C  
ATOM   5133  C   THR A 329     -27.043  62.756  35.916  1.00  0.040          C  
ATOM   5134  O   THR A 329     -27.723  63.258  35.020  1.00  0.040          O  
ATOM   5135  CB  THR A 329     -26.117  60.415  35.588  1.00  0.050          C  
ATOM   5136  OG1 THR A 329     -24.955  59.683  35.161  1.00  0.050          O  
ATOM   5137  CG2 THR A 329     -27.240  60.135  34.626  1.00  0.050          C  
ATOM   5138  H   THR A 329     -24.319  61.511  37.077  1.00  0.040          H  
ATOM   5139  HA  THR A 329     -25.478  62.185  34.589  1.00  0.050          H  
ATOM   5140  HB  THR A 329     -26.397  60.100  36.579  1.00  0.060          H  
ATOM   5141  HG1 THR A 329     -24.254  59.792  35.833  1.00  0.060          H  
ATOM   5142 1HG2 THR A 329     -27.450  59.073  34.622  1.00  0.060          H  
ATOM   5143 2HG2 THR A 329     -28.125  60.672  34.929  1.00  0.060          H  
ATOM   5144 3HG2 THR A 329     -26.953  60.446  33.635  1.00  0.060          H  
ATOM   5145  N   LEU A 330     -27.311  62.972  37.199  1.00  0.040          N  
ATOM   5146  CA  LEU A 330     -28.448  63.785  37.634  1.00  0.050          C  
ATOM   5147  C   LEU A 330     -28.420  65.242  37.102  1.00  0.050          C  
ATOM   5148  O   LEU A 330     -29.383  65.984  37.295  1.00  0.050          O  
ATOM   5149  CB  LEU A 330     -28.526  63.892  39.154  1.00  0.070          C  
ATOM   5150  CG  LEU A 330     -28.834  62.669  39.997  1.00  0.070          C  
ATOM   5151  CD1 LEU A 330     -28.699  63.108  41.445  1.00  0.070          C  
ATOM   5152  CD2 LEU A 330     -30.208  62.130  39.715  1.00  0.070          C  
ATOM   5153  H   LEU A 330     -26.747  62.471  37.893  1.00  0.050          H  
ATOM   5154  HA  LEU A 330     -29.345  63.304  37.271  1.00  0.060          H  
ATOM   5155 1HB  LEU A 330     -27.575  64.246  39.490  1.00  0.080          H  
ATOM   5156 2HB  LEU A 330     -29.277  64.632  39.394  1.00  0.080          H  
ATOM   5157  HG  LEU A 330     -28.125  61.900  39.805  1.00  0.080          H  
ATOM   5158 1HD1 LEU A 330     -28.896  62.297  42.109  1.00  0.080          H  
ATOM   5159 2HD1 LEU A 330     -27.694  63.482  41.618  1.00  0.080          H  
ATOM   5160 3HD1 LEU A 330     -29.399  63.893  41.643  1.00  0.080          H  
ATOM   5161 1HD2 LEU A 330     -30.368  61.287  40.350  1.00  0.080          H  
ATOM   5162 2HD2 LEU A 330     -30.938  62.874  39.922  1.00  0.080          H  
ATOM   5163 3HD2 LEU A 330     -30.297  61.819  38.676  1.00  0.080          H  
ATOM   5164  N   THR A 331     -27.313  65.686  36.476  1.00  0.050          N  
ATOM   5165  CA  THR A 331     -27.208  67.047  35.929  1.00  0.050          C  
ATOM   5166  C   THR A 331     -27.698  67.072  34.475  1.00  0.060          C  
ATOM   5167  O   THR A 331     -27.731  68.125  33.836  1.00  0.130          O  
ATOM   5168  CB  THR A 331     -25.750  67.581  35.920  1.00  0.070          C  
ATOM   5169  OG1 THR A 331     -24.948  66.811  35.013  1.00  0.070          O  
ATOM   5170  CG2 THR A 331     -25.132  67.524  37.293  1.00  0.070          C  
ATOM   5171  H   THR A 331     -26.513  65.064  36.353  1.00  0.060          H  
ATOM   5172  HA  THR A 331     -27.831  67.719  36.516  1.00  0.060          H  
ATOM   5173  HB  THR A 331     -25.753  68.618  35.585  1.00  0.080          H  
ATOM   5174  HG1 THR A 331     -24.919  65.885  35.299  1.00  0.080          H  
ATOM   5175 1HG2 THR A 331     -24.130  67.896  37.239  1.00  0.080          H  
ATOM   5176 2HG2 THR A 331     -25.708  68.129  37.962  1.00  0.080          H  
ATOM   5177 3HG2 THR A 331     -25.112  66.494  37.651  1.00  0.080          H  
ATOM   5178  N   LYS A 332     -28.118  65.912  33.956  1.00  0.040          N  
ATOM   5179  CA  LYS A 332     -28.586  65.779  32.575  1.00  0.040          C  
ATOM   5180  C   LYS A 332     -30.076  66.085  32.420  1.00  0.050          C  
ATOM   5181  O   LYS A 332     -30.645  65.861  31.358  1.00  0.060          O  
ATOM   5182  CB  LYS A 332     -28.293  64.377  32.011  1.00  0.060          C  
ATOM   5183  CG  LYS A 332     -26.797  64.044  31.848  1.00  0.060          C  
ATOM   5184  CD  LYS A 332     -26.573  62.664  31.187  1.00  0.060          C  
ATOM   5185  CE  LYS A 332     -25.068  62.345  31.050  1.00  0.060          C  
ATOM   5186  NZ  LYS A 332     -24.802  61.017  30.369  1.00  0.060          N  
ATOM   5187  H   LYS A 332     -28.072  65.071  34.532  1.00  0.050          H  
ATOM   5188  HA  LYS A 332     -28.043  66.501  31.966  1.00  0.050          H  
ATOM   5189 1HB  LYS A 332     -28.734  63.623  32.667  1.00  0.070          H  
ATOM   5190 2HB  LYS A 332     -28.764  64.273  31.035  1.00  0.070          H  
ATOM   5191 1HG  LYS A 332     -26.324  64.815  31.243  1.00  0.070          H  
ATOM   5192 2HG  LYS A 332     -26.326  64.047  32.834  1.00  0.070          H  
ATOM   5193 1HD  LYS A 332     -27.052  61.896  31.789  1.00  0.070          H  
ATOM   5194 2HD  LYS A 332     -27.029  62.659  30.198  1.00  0.070          H  
ATOM   5195 1HE  LYS A 332     -24.592  63.137  30.473  1.00  0.070          H  
ATOM   5196 2HE  LYS A 332     -24.626  62.321  32.047  1.00  0.070          H  
ATOM   5197 1HZ  LYS A 332     -23.803  60.865  30.310  1.00  0.070          H  
ATOM   5198 2HZ  LYS A 332     -25.217  60.250  30.885  1.00  0.070          H  
ATOM   5199 3HZ  LYS A 332     -25.188  61.024  29.435  1.00  0.070          H  
ATOM   5200  N   GLN A 333     -30.713  66.557  33.485  1.00  0.040          N  
ATOM   5201  CA  GLN A 333     -32.126  66.903  33.480  1.00  0.060          C  
ATOM   5202  C   GLN A 333     -32.493  67.887  32.372  1.00  0.110          C  
ATOM   5203  O   GLN A 333     -31.840  68.914  32.201  1.00  0.170          O  
ATOM   5204  CB  GLN A 333     -32.516  67.489  34.843  1.00  0.080          C  
ATOM   5205  CG  GLN A 333     -33.918  68.010  34.949  1.00  0.080          C  
ATOM   5206  CD  GLN A 333     -34.991  66.976  34.834  1.00  0.080          C  
ATOM   5207  OE1 GLN A 333     -35.005  65.941  35.504  1.00  0.080          O  
ATOM   5208  NE2 GLN A 333     -35.926  67.258  33.947  1.00  0.080          N  
ATOM   5209  H   GLN A 333     -30.186  66.692  34.339  1.00  0.050          H  
ATOM   5210  HA  GLN A 333     -32.699  65.989  33.316  1.00  0.070          H  
ATOM   5211 1HB  GLN A 333     -32.388  66.759  35.624  1.00  0.090          H  
ATOM   5212 2HB  GLN A 333     -31.849  68.317  35.080  1.00  0.090          H  
ATOM   5213 1HG  GLN A 333     -34.000  68.421  35.948  1.00  0.090          H  
ATOM   5214 2HG  GLN A 333     -34.100  68.790  34.215  1.00  0.090          H  
ATOM   5215 1HE2 GLN A 333     -36.730  66.631  33.809  1.00  0.090          H  
ATOM   5216 2HE2 GLN A 333     -35.863  68.116  33.387  1.00  0.090          H  
ATOM   5217  N   ASP A 334     -33.538  67.542  31.620  1.00  0.130          N  
ATOM   5218  CA  ASP A 334     -34.099  68.349  30.535  1.00  0.190          C  
ATOM   5219  C   ASP A 334     -34.840  69.576  31.072  1.00  0.230          C  
ATOM   5220  O   ASP A 334     -35.499  69.486  32.114  1.00  0.440          O  
ATOM   5221  CB  ASP A 334     -35.124  67.497  29.773  1.00  0.240          C  
ATOM   5222  CG  ASP A 334     -34.523  66.336  28.967  1.00  0.240          C  
ATOM   5223  OD1 ASP A 334     -33.377  66.395  28.604  1.00  0.240          O  
ATOM   5224  OD2 ASP A 334     -35.228  65.371  28.772  1.00  0.240          O  
ATOM   5225  H   ASP A 334     -33.961  66.640  31.800  1.00  0.160          H  
ATOM   5226  HA  ASP A 334     -33.291  68.677  29.877  1.00  0.230          H  
ATOM   5227 1HB  ASP A 334     -35.841  67.084  30.483  1.00  0.290          H  
ATOM   5228 2HB  ASP A 334     -35.688  68.138  29.093  1.00  0.290          H  
ATOM   5229  N   GLU A 335     -34.829  70.694  30.335  1.00  0.140          N  
ATOM   5230  CA  GLU A 335     -35.663  71.824  30.739  1.00  0.140          C  
ATOM   5231  C   GLU A 335     -37.135  71.483  30.516  1.00  0.140          C  
ATOM   5232  O   GLU A 335     -37.989  71.639  31.397  1.00  0.130          O  
ATOM   5233  CB  GLU A 335     -35.352  73.062  29.888  1.00  0.200          C  
ATOM   5234  CG  GLU A 335     -33.983  73.660  30.058  1.00  0.200          C  
ATOM   5235  CD  GLU A 335     -32.913  72.880  29.335  1.00  0.200          C  
ATOM   5236  OE1 GLU A 335     -33.258  71.945  28.633  1.00  0.200          O  
ATOM   5237  OE2 GLU A 335     -31.762  73.210  29.480  1.00  0.200          O  
ATOM   5238  H   GLU A 335     -34.224  70.780  29.510  1.00  0.170          H  
ATOM   5239  HA  GLU A 335     -35.496  72.035  31.797  1.00  0.170          H  
ATOM   5240 1HB  GLU A 335     -35.476  72.813  28.834  1.00  0.240          H  
ATOM   5241 2HB  GLU A 335     -36.080  73.840  30.116  1.00  0.240          H  
ATOM   5242 1HG  GLU A 335     -33.998  74.674  29.661  1.00  0.240          H  
ATOM   5243 2HG  GLU A 335     -33.767  73.726  31.111  1.00  0.240          H  
ATOM   5244  N   ASN A 336     -37.417  70.940  29.333  1.00  0.240          N  
ATOM   5245  CA  ASN A 336     -38.772  70.600  28.915  1.00  0.230          C  
ATOM   5246  C   ASN A 336     -39.149  69.204  29.371  1.00  0.110          C  
ATOM   5247  O   ASN A 336     -39.363  68.298  28.566  1.00  0.160          O  
ATOM   5248  CB  ASN A 336     -38.899  70.736  27.415  1.00  0.330          C  
ATOM   5249  CG  ASN A 336     -38.721  72.161  26.964  1.00  0.330          C  
ATOM   5250  OD1 ASN A 336     -39.193  73.105  27.608  1.00  0.330          O  
ATOM   5251  ND2 ASN A 336     -38.038  72.336  25.864  1.00  0.330          N  
ATOM   5252  H   ASN A 336     -36.656  70.802  28.687  1.00  0.290          H  
ATOM   5253  HA  ASN A 336     -39.467  71.293  29.390  1.00  0.280          H  
ATOM   5254 1HB  ASN A 336     -38.151  70.112  26.927  1.00  0.390          H  
ATOM   5255 2HB  ASN A 336     -39.881  70.384  27.099  1.00  0.390          H  
ATOM   5256 1HD2 ASN A 336     -37.884  73.261  25.513  1.00  0.390          H  
ATOM   5257 2HD2 ASN A 336     -37.672  71.548  25.368  1.00  0.390          H  
ATOM   5258  N   ASP A 337     -39.207  69.045  30.678  1.00  0.080          N  
ATOM   5259  CA  ASP A 337     -39.511  67.777  31.318  1.00  0.270          C  
ATOM   5260  C   ASP A 337     -40.887  67.258  30.912  1.00  0.330          C  
ATOM   5261  O   ASP A 337     -41.853  68.020  30.805  1.00  0.890          O  
ATOM   5262  CB  ASP A 337     -39.428  67.897  32.835  1.00  0.300          C  
ATOM   5263  CG  ASP A 337     -39.476  66.538  33.559  1.00  0.300          C  
ATOM   5264  OD1 ASP A 337     -38.424  65.978  33.804  1.00  0.300          O  
ATOM   5265  OD2 ASP A 337     -40.538  66.073  33.843  1.00  0.300          O  
ATOM   5266  H   ASP A 337     -38.988  69.872  31.238  1.00  0.100          H  
ATOM   5267  HA  ASP A 337     -38.768  67.048  30.994  1.00  0.320          H  
ATOM   5268 1HB  ASP A 337     -38.504  68.413  33.101  1.00  0.360          H  
ATOM   5269 2HB  ASP A 337     -40.257  68.505  33.190  1.00  0.360          H  
ATOM   5270  N   ASP A 338     -40.958  65.952  30.684  1.00  0.360          N  
ATOM   5271  CA  ASP A 338     -42.185  65.257  30.328  1.00  0.280          C  
ATOM   5272  C   ASP A 338     -42.286  63.995  31.173  1.00  0.290          C  
ATOM   5273  O   ASP A 338     -41.406  63.130  31.139  1.00  0.310          O  
ATOM   5274  CB  ASP A 338     -42.288  64.945  28.828  1.00  0.420          C  
ATOM   5275  CG  ASP A 338     -43.677  64.311  28.451  1.00  0.420          C  
ATOM   5276  OD1 ASP A 338     -44.289  63.665  29.314  1.00  0.420          O  
ATOM   5277  OD2 ASP A 338     -44.126  64.514  27.340  1.00  0.420          O  
ATOM   5278  H   ASP A 338     -40.111  65.411  30.778  1.00  0.430          H  
ATOM   5279  HA  ASP A 338     -43.030  65.896  30.584  1.00  0.340          H  
ATOM   5280 1HB  ASP A 338     -42.153  65.870  28.259  1.00  0.510          H  
ATOM   5281 2HB  ASP A 338     -41.490  64.259  28.529  1.00  0.510          H  
ATOM   5282  N   ASP A 339     -43.327  63.923  31.993  1.00  0.290          N  
ATOM   5283  CA  ASP A 339     -43.522  62.845  32.956  1.00  0.310          C  
ATOM   5284  C   ASP A 339     -43.468  61.451  32.342  1.00  0.300          C  
ATOM   5285  O   ASP A 339     -43.048  60.504  33.010  1.00  0.320          O  
ATOM   5286  CB  ASP A 339     -44.882  63.002  33.638  1.00  0.430          C  
ATOM   5287  CG  ASP A 339     -44.939  64.172  34.593  1.00  0.430          C  
ATOM   5288  OD1 ASP A 339     -43.921  64.656  34.986  1.00  0.430          O  
ATOM   5289  OD2 ASP A 339     -46.015  64.616  34.887  1.00  0.430          O  
ATOM   5290  H   ASP A 339     -44.010  64.667  31.952  1.00  0.350          H  
ATOM   5291  HA  ASP A 339     -42.738  62.921  33.708  1.00  0.370          H  
ATOM   5292 1HB  ASP A 339     -45.655  63.123  32.878  1.00  0.510          H  
ATOM   5293 2HB  ASP A 339     -45.113  62.088  34.189  1.00  0.510          H  
ATOM   5294  N   ASP A 340     -43.863  61.304  31.076  1.00  0.250          N  
ATOM   5295  CA  ASP A 340     -43.860  59.973  30.474  1.00  0.250          C  
ATOM   5296  C   ASP A 340     -42.526  59.589  29.814  1.00  0.210          C  
ATOM   5297  O   ASP A 340     -42.401  58.486  29.271  1.00  0.150          O  
ATOM   5298  CB  ASP A 340     -44.995  59.844  29.457  1.00  0.350          C  
ATOM   5299  CG  ASP A 340     -46.410  59.831  30.091  1.00  0.350          C  
ATOM   5300  OD1 ASP A 340     -46.560  59.431  31.228  1.00  0.350          O  
ATOM   5301  OD2 ASP A 340     -47.329  60.217  29.412  1.00  0.350          O  
ATOM   5302  H   ASP A 340     -44.189  62.115  30.520  1.00  0.300          H  
ATOM   5303  HA  ASP A 340     -44.053  59.252  31.267  1.00  0.300          H  
ATOM   5304 1HB  ASP A 340     -44.937  60.690  28.762  1.00  0.420          H  
ATOM   5305 2HB  ASP A 340     -44.859  58.935  28.876  1.00  0.420          H  
ATOM   5306  N   ASP A 341     -41.530  60.478  29.862  1.00  0.250          N  
ATOM   5307  CA  ASP A 341     -40.219  60.202  29.270  1.00  0.240          C  
ATOM   5308  C   ASP A 341     -39.153  59.825  30.301  1.00  0.250          C  
ATOM   5309  O   ASP A 341     -38.727  60.651  31.129  1.00  0.390          O  
ATOM   5310  CB  ASP A 341     -39.703  61.386  28.443  1.00  0.340          C  
ATOM   5311  CG  ASP A 341     -40.397  61.592  27.083  1.00  0.340          C  
ATOM   5312  OD1 ASP A 341     -40.957  60.663  26.540  1.00  0.340          O  
ATOM   5313  OD2 ASP A 341     -40.320  62.690  26.587  1.00  0.340          O  
ATOM   5314  H   ASP A 341     -41.674  61.370  30.340  1.00  0.300          H  
ATOM   5315  HA  ASP A 341     -40.330  59.357  28.590  1.00  0.290          H  
ATOM   5316 1HB  ASP A 341     -39.830  62.301  29.028  1.00  0.410          H  
ATOM   5317 2HB  ASP A 341     -38.633  61.259  28.270  1.00  0.410          H  
ATOM   5318  N   TRP A 342     -38.778  58.545  30.280  1.00  0.150          N  
ATOM   5319  CA  TRP A 342     -37.758  57.968  31.153  1.00  0.150          C  
ATOM   5320  C   TRP A 342     -36.388  58.243  30.535  1.00  0.140          C  
ATOM   5321  O   TRP A 342     -36.193  57.982  29.347  1.00  0.160          O  
ATOM   5322  CB  TRP A 342     -37.983  56.460  31.318  1.00  0.210          C  
ATOM   5323  CG  TRP A 342     -37.082  55.774  32.334  1.00  0.210          C  
ATOM   5324  CD1 TRP A 342     -36.793  56.202  33.599  1.00  0.210          C  
ATOM   5325  CD2 TRP A 342     -36.386  54.517  32.177  1.00  0.210          C  
ATOM   5326  NE1 TRP A 342     -35.974  55.307  34.225  1.00  0.210          N  
ATOM   5327  CE2 TRP A 342     -35.710  54.274  33.377  1.00  0.210          C  
ATOM   5328  CE3 TRP A 342     -36.288  53.587  31.138  1.00  0.210          C  
ATOM   5329  CZ2 TRP A 342     -34.936  53.137  33.567  1.00  0.210          C  
ATOM   5330  CZ3 TRP A 342     -35.511  52.449  31.333  1.00  0.210          C  
ATOM   5331  CH2 TRP A 342     -34.854  52.236  32.514  1.00  0.210          C  
ATOM   5332  H   TRP A 342     -39.217  57.945  29.590  1.00  0.180          H  
ATOM   5333  HA  TRP A 342     -37.808  58.449  32.127  1.00  0.180          H  
ATOM   5334 1HB  TRP A 342     -39.017  56.283  31.614  1.00  0.250          H  
ATOM   5335 2HB  TRP A 342     -37.835  55.975  30.358  1.00  0.250          H  
ATOM   5336  HD1 TRP A 342     -37.168  57.116  34.054  1.00  0.250          H  
ATOM   5337  HE1 TRP A 342     -35.632  55.381  35.171  1.00  0.250          H  
ATOM   5338  HE3 TRP A 342     -36.805  53.750  30.195  1.00  0.250          H  
ATOM   5339  HZ2 TRP A 342     -34.407  52.940  34.499  1.00  0.250          H  
ATOM   5340  HZ3 TRP A 342     -35.435  51.727  30.521  1.00  0.250          H  
ATOM   5341  HH2 TRP A 342     -34.255  51.333  32.626  1.00  0.250          H  
ATOM   5342  N   ASN A 343     -35.439  58.742  31.312  1.00  0.130          N  
ATOM   5343  CA  ASN A 343     -34.117  59.015  30.772  1.00  0.120          C  
ATOM   5344  C   ASN A 343     -33.080  58.708  31.881  1.00  0.100          C  
ATOM   5345  O   ASN A 343     -33.496  58.376  32.994  1.00  0.100          O  
ATOM   5346  CB  ASN A 343     -34.111  60.467  30.285  1.00  0.170          C  
ATOM   5347  CG  ASN A 343     -34.324  61.469  31.400  1.00  0.170          C  
ATOM   5348  OD1 ASN A 343     -33.715  61.355  32.487  1.00  0.170          O  
ATOM   5349  ND2 ASN A 343     -35.167  62.453  31.152  1.00  0.170          N  
ATOM   5350  H   ASN A 343     -35.645  58.965  32.275  1.00  0.160          H  
ATOM   5351  HA  ASN A 343     -33.951  58.349  29.926  1.00  0.140          H  
ATOM   5352 1HB  ASN A 343     -33.238  60.730  29.721  1.00  0.210          H  
ATOM   5353 2HB  ASN A 343     -34.948  60.579  29.590  1.00  0.210          H  
ATOM   5354 1HD2 ASN A 343     -35.344  63.155  31.844  1.00  0.210          H  
ATOM   5355 2HD2 ASN A 343     -35.628  62.513  30.257  1.00  0.210          H  
ATOM   5356  N   PRO A 344     -31.751  58.772  31.618  1.00  0.090          N  
ATOM   5357  CA  PRO A 344     -30.666  58.517  32.559  1.00  0.070          C  
ATOM   5358  C   PRO A 344     -30.641  59.413  33.791  1.00  0.060          C  
ATOM   5359  O   PRO A 344     -30.041  59.047  34.793  1.00  0.050          O  
ATOM   5360  CB  PRO A 344     -29.415  58.725  31.701  1.00  0.110          C  
ATOM   5361  CG  PRO A 344     -29.875  58.451  30.297  1.00  0.110          C  
ATOM   5362  CD  PRO A 344     -31.267  58.993  30.237  1.00  0.110          C  
ATOM   5363  HA  PRO A 344     -30.708  57.463  32.849  1.00  0.080          H  
ATOM   5364 1HB  PRO A 344     -29.038  59.754  31.832  1.00  0.130          H  
ATOM   5365 2HB  PRO A 344     -28.613  58.045  32.031  1.00  0.130          H  
ATOM   5366 1HG  PRO A 344     -29.204  58.940  29.561  1.00  0.130          H  
ATOM   5367 2HG  PRO A 344     -29.847  57.373  30.084  1.00  0.130          H  
ATOM   5368 1HD  PRO A 344     -31.200  60.058  29.993  1.00  0.130          H  
ATOM   5369 2HD  PRO A 344     -31.830  58.427  29.496  1.00  0.130          H  
ATOM   5370  N   CYS A 345     -31.284  60.576  33.742  1.00  0.060          N  
ATOM   5371  CA  CYS A 345     -31.281  61.470  34.890  1.00  0.060          C  
ATOM   5372  C   CYS A 345     -32.222  60.848  35.893  1.00  0.070          C  
ATOM   5373  O   CYS A 345     -31.883  60.621  37.060  1.00  0.070          O  
ATOM   5374  CB  CYS A 345     -31.746  62.873  34.511  1.00  0.080          C  
ATOM   5375  SG  CYS A 345     -31.685  64.019  35.834  1.00  0.080          S  
ATOM   5376  H   CYS A 345     -31.838  60.849  32.934  1.00  0.070          H  
ATOM   5377  HA  CYS A 345     -30.280  61.525  35.314  1.00  0.070          H  
ATOM   5378 1HB  CYS A 345     -31.133  63.260  33.696  1.00  0.100          H  
ATOM   5379 2HB  CYS A 345     -32.766  62.848  34.167  1.00  0.100          H  
ATOM   5380  HG  CYS A 345     -30.364  64.144  35.819  1.00  0.100          H  
ATOM   5381  N   LYS A 346     -33.434  60.588  35.430  1.00  0.090          N  
ATOM   5382  CA  LYS A 346     -34.426  59.960  36.277  1.00  0.100          C  
ATOM   5383  C   LYS A 346     -33.954  58.585  36.735  1.00  0.100          C  
ATOM   5384  O   LYS A 346     -34.187  58.195  37.888  1.00  0.100          O  
ATOM   5385  CB  LYS A 346     -35.736  59.828  35.530  1.00  0.140          C  
ATOM   5386  CG  LYS A 346     -36.419  61.131  35.317  1.00  0.140          C  
ATOM   5387  CD  LYS A 346     -37.674  60.962  34.530  1.00  0.140          C  
ATOM   5388  CE  LYS A 346     -38.368  62.283  34.355  1.00  0.140          C  
ATOM   5389  NZ  LYS A 346     -39.550  62.159  33.523  1.00  0.140          N  
ATOM   5390  H   LYS A 346     -33.642  60.823  34.456  1.00  0.110          H  
ATOM   5391  HA  LYS A 346     -34.575  60.582  37.160  1.00  0.120          H  
ATOM   5392 1HB  LYS A 346     -35.549  59.377  34.553  1.00  0.160          H  
ATOM   5393 2HB  LYS A 346     -36.405  59.165  36.076  1.00  0.160          H  
ATOM   5394 1HG  LYS A 346     -36.651  61.582  36.283  1.00  0.160          H  
ATOM   5395 2HG  LYS A 346     -35.748  61.802  34.777  1.00  0.160          H  
ATOM   5396 1HD  LYS A 346     -37.436  60.563  33.540  1.00  0.160          H  
ATOM   5397 2HD  LYS A 346     -38.345  60.268  35.033  1.00  0.160          H  
ATOM   5398 1HE  LYS A 346     -38.664  62.663  35.330  1.00  0.160          H  
ATOM   5399 2HE  LYS A 346     -37.685  62.998  33.890  1.00  0.160          H  
ATOM   5400 1HZ  LYS A 346     -39.965  63.091  33.473  1.00  0.160          H  
ATOM   5401 2HZ  LYS A 346     -39.270  61.805  32.571  1.00  0.160          H  
ATOM   5402 3HZ  LYS A 346     -40.203  61.518  33.942  1.00  0.160          H  
ATOM   5403  N   ALA A 347     -33.307  57.836  35.824  1.00  0.090          N  
ATOM   5404  CA  ALA A 347     -32.826  56.515  36.168  1.00  0.080          C  
ATOM   5405  C   ALA A 347     -31.786  56.604  37.264  1.00  0.080          C  
ATOM   5406  O   ALA A 347     -31.811  55.779  38.184  1.00  0.080          O  
ATOM   5407  CB  ALA A 347     -32.239  55.818  34.958  1.00  0.120          C  
ATOM   5408  H   ALA A 347     -33.162  58.193  34.876  1.00  0.110          H  
ATOM   5409  HA  ALA A 347     -33.671  55.936  36.540  1.00  0.100          H  
ATOM   5410 1HB  ALA A 347     -31.911  54.818  35.231  1.00  0.140          H  
ATOM   5411 2HB  ALA A 347     -32.996  55.753  34.178  1.00  0.140          H  
ATOM   5412 3HB  ALA A 347     -31.401  56.379  34.605  1.00  0.140          H  
ATOM   5413  N   ALA A 348     -30.873  57.592  37.172  1.00  0.070          N  
ATOM   5414  CA  ALA A 348     -29.841  57.775  38.175  1.00  0.060          C  
ATOM   5415  C   ALA A 348     -30.457  58.072  39.521  1.00  0.070          C  
ATOM   5416  O   ALA A 348     -29.988  57.570  40.544  1.00  0.070          O  
ATOM   5417  CB  ALA A 348     -28.892  58.888  37.778  1.00  0.090          C  
ATOM   5418  H   ALA A 348     -30.850  58.203  36.351  1.00  0.080          H  
ATOM   5419  HA  ALA A 348     -29.300  56.845  38.248  1.00  0.070          H  
ATOM   5420 1HB  ALA A 348     -28.115  58.999  38.527  1.00  0.110          H  
ATOM   5421 2HB  ALA A 348     -28.450  58.639  36.827  1.00  0.110          H  
ATOM   5422 3HB  ALA A 348     -29.438  59.822  37.686  1.00  0.110          H  
ATOM   5423  N   GLY A 349     -31.539  58.852  39.519  1.00  0.070          N  
ATOM   5424  CA  GLY A 349     -32.264  59.188  40.734  1.00  0.080          C  
ATOM   5425  C   GLY A 349     -32.724  57.914  41.419  1.00  0.080          C  
ATOM   5426  O   GLY A 349     -32.475  57.709  42.614  1.00  0.090          O  
ATOM   5427  H   GLY A 349     -31.826  59.281  38.629  1.00  0.080          H  
ATOM   5428 1HA  GLY A 349     -31.628  59.756  41.407  1.00  0.100          H  
ATOM   5429 2HA  GLY A 349     -33.122  59.809  40.480  1.00  0.100          H  
ATOM   5430  N   VAL A 350     -33.377  57.039  40.654  1.00  0.090          N  
ATOM   5431  CA  VAL A 350     -33.865  55.785  41.208  1.00  0.090          C  
ATOM   5432  C   VAL A 350     -32.720  54.930  41.733  1.00  0.090          C  
ATOM   5433  O   VAL A 350     -32.836  54.352  42.817  1.00  0.090          O  
ATOM   5434  CB  VAL A 350     -34.657  54.976  40.161  1.00  0.130          C  
ATOM   5435  CG1 VAL A 350     -34.987  53.559  40.714  1.00  0.130          C  
ATOM   5436  CG2 VAL A 350     -35.931  55.727  39.808  1.00  0.130          C  
ATOM   5437  H   VAL A 350     -33.559  57.296  39.675  1.00  0.110          H  
ATOM   5438  HA  VAL A 350     -34.532  56.018  42.037  1.00  0.110          H  
ATOM   5439  HB  VAL A 350     -34.048  54.855  39.263  1.00  0.150          H  
ATOM   5440 1HG1 VAL A 350     -35.543  53.002  39.964  1.00  0.150          H  
ATOM   5441 2HG1 VAL A 350     -34.075  53.015  40.946  1.00  0.150          H  
ATOM   5442 3HG1 VAL A 350     -35.589  53.650  41.619  1.00  0.150          H  
ATOM   5443 1HG2 VAL A 350     -36.490  55.166  39.060  1.00  0.150          H  
ATOM   5444 2HG2 VAL A 350     -36.540  55.848  40.702  1.00  0.150          H  
ATOM   5445 3HG2 VAL A 350     -35.679  56.707  39.408  1.00  0.150          H  
ATOM   5446  N   CYS A 351     -31.632  54.818  40.969  1.00  0.090          N  
ATOM   5447  CA  CYS A 351     -30.511  54.012  41.413  1.00  0.080          C  
ATOM   5448  C   CYS A 351     -29.915  54.551  42.710  1.00  0.080          C  
ATOM   5449  O   CYS A 351     -29.616  53.758  43.598  1.00  0.080          O  
ATOM   5450  CB  CYS A 351     -29.450  53.909  40.345  1.00  0.120          C  
ATOM   5451  SG  CYS A 351     -28.084  52.782  40.753  1.00  0.120          S  
ATOM   5452  H   CYS A 351     -31.601  55.288  40.057  1.00  0.110          H  
ATOM   5453  HA  CYS A 351     -30.879  53.003  41.599  1.00  0.100          H  
ATOM   5454 1HB  CYS A 351     -29.919  53.551  39.444  1.00  0.140          H  
ATOM   5455 2HB  CYS A 351     -29.055  54.888  40.146  1.00  0.140          H  
ATOM   5456  HG  CYS A 351     -28.852  51.709  40.950  1.00  0.140          H  
ATOM   5457  N   LEU A 352     -29.726  55.877  42.836  1.00  0.080          N  
ATOM   5458  CA  LEU A 352     -29.184  56.430  44.078  1.00  0.070          C  
ATOM   5459  C   LEU A 352     -30.108  56.158  45.248  1.00  0.080          C  
ATOM   5460  O   LEU A 352     -29.632  55.847  46.342  1.00  0.080          O  
ATOM   5461  CB  LEU A 352     -28.949  57.940  43.964  1.00  0.100          C  
ATOM   5462  CG  LEU A 352     -27.795  58.395  43.080  1.00  0.100          C  
ATOM   5463  CD1 LEU A 352     -27.900  59.871  42.855  1.00  0.100          C  
ATOM   5464  CD2 LEU A 352     -26.437  58.086  43.768  1.00  0.100          C  
ATOM   5465  H   LEU A 352     -29.950  56.499  42.053  1.00  0.100          H  
ATOM   5466  HA  LEU A 352     -28.245  55.939  44.284  1.00  0.080          H  
ATOM   5467 1HB  LEU A 352     -29.862  58.387  43.563  1.00  0.120          H  
ATOM   5468 2HB  LEU A 352     -28.774  58.339  44.961  1.00  0.120          H  
ATOM   5469  HG  LEU A 352     -27.868  57.896  42.131  1.00  0.120          H  
ATOM   5470 1HD1 LEU A 352     -27.087  60.205  42.206  1.00  0.120          H  
ATOM   5471 2HD1 LEU A 352     -28.856  60.071  42.371  1.00  0.120          H  
ATOM   5472 3HD1 LEU A 352     -27.850  60.402  43.804  1.00  0.120          H  
ATOM   5473 1HD2 LEU A 352     -25.626  58.429  43.145  1.00  0.120          H  
ATOM   5474 2HD2 LEU A 352     -26.391  58.602  44.719  1.00  0.120          H  
ATOM   5475 3HD2 LEU A 352     -26.325  57.026  43.934  1.00  0.120          H  
ATOM   5476  N   MET A 353     -31.424  56.255  45.028  1.00  0.090          N  
ATOM   5477  CA  MET A 353     -32.373  55.983  46.095  1.00  0.090          C  
ATOM   5478  C   MET A 353     -32.237  54.524  46.548  1.00  0.100          C  
ATOM   5479  O   MET A 353     -32.213  54.236  47.748  1.00  0.120          O  
ATOM   5480  CB  MET A 353     -33.797  56.247  45.605  1.00  0.130          C  
ATOM   5481  CG  MET A 353     -34.884  56.173  46.684  1.00  0.130          C  
ATOM   5482  SD  MET A 353     -34.737  57.482  47.919  1.00  0.130          S  
ATOM   5483  CE  MET A 353     -35.466  58.896  47.052  1.00  0.130          C  
ATOM   5484  H   MET A 353     -31.766  56.578  44.115  1.00  0.110          H  
ATOM   5485  HA  MET A 353     -32.145  56.630  46.941  1.00  0.110          H  
ATOM   5486 1HB  MET A 353     -33.831  57.222  45.124  1.00  0.150          H  
ATOM   5487 2HB  MET A 353     -34.050  55.509  44.837  1.00  0.150          H  
ATOM   5488 1HG  MET A 353     -35.860  56.250  46.211  1.00  0.150          H  
ATOM   5489 2HG  MET A 353     -34.829  55.208  47.195  1.00  0.150          H  
ATOM   5490 1HE  MET A 353     -35.438  59.771  47.703  1.00  0.150          H  
ATOM   5491 2HE  MET A 353     -34.907  59.106  46.142  1.00  0.150          H  
ATOM   5492 3HE  MET A 353     -36.500  58.670  46.795  1.00  0.150          H  
ATOM   5493  N   LEU A 354     -32.135  53.600  45.586  1.00  0.090          N  
ATOM   5494  CA  LEU A 354     -31.979  52.192  45.915  1.00  0.100          C  
ATOM   5495  C   LEU A 354     -30.632  51.911  46.564  1.00  0.090          C  
ATOM   5496  O   LEU A 354     -30.557  51.070  47.464  1.00  0.100          O  
ATOM   5497  CB  LEU A 354     -32.180  51.343  44.676  1.00  0.140          C  
ATOM   5498  CG  LEU A 354     -33.619  51.338  44.107  1.00  0.140          C  
ATOM   5499  CD1 LEU A 354     -33.591  50.647  42.816  1.00  0.140          C  
ATOM   5500  CD2 LEU A 354     -34.594  50.633  45.054  1.00  0.140          C  
ATOM   5501  H   LEU A 354     -32.207  53.886  44.604  1.00  0.110          H  
ATOM   5502  HA  LEU A 354     -32.736  51.936  46.646  1.00  0.120          H  
ATOM   5503 1HB  LEU A 354     -31.502  51.703  43.898  1.00  0.160          H  
ATOM   5504 2HB  LEU A 354     -31.920  50.324  44.918  1.00  0.160          H  
ATOM   5505  HG  LEU A 354     -33.952  52.362  43.945  1.00  0.160          H  
ATOM   5506 1HD1 LEU A 354     -34.588  50.644  42.378  1.00  0.160          H  
ATOM   5507 2HD1 LEU A 354     -32.907  51.177  42.169  1.00  0.160          H  
ATOM   5508 3HD1 LEU A 354     -33.257  49.619  42.957  1.00  0.160          H  
ATOM   5509 1HD2 LEU A 354     -35.586  50.632  44.606  1.00  0.160          H  
ATOM   5510 2HD2 LEU A 354     -34.271  49.597  45.201  1.00  0.160          H  
ATOM   5511 3HD2 LEU A 354     -34.647  51.133  46.013  1.00  0.160          H  
ATOM   5512  N   LEU A 355     -29.568  52.603  46.128  1.00  0.090          N  
ATOM   5513  CA  LEU A 355     -28.275  52.429  46.759  1.00  0.090          C  
ATOM   5514  C   LEU A 355     -28.384  52.854  48.202  1.00  0.090          C  
ATOM   5515  O   LEU A 355     -27.958  52.123  49.096  1.00  0.090          O  
ATOM   5516  CB  LEU A 355     -27.172  53.214  46.027  1.00  0.130          C  
ATOM   5517  CG  LEU A 355     -26.712  52.662  44.663  1.00  0.130          C  
ATOM   5518  CD1 LEU A 355     -25.873  53.715  43.941  1.00  0.130          C  
ATOM   5519  CD2 LEU A 355     -25.848  51.407  44.881  1.00  0.130          C  
ATOM   5520  H   LEU A 355     -29.665  53.233  45.332  1.00  0.110          H  
ATOM   5521  HA  LEU A 355     -28.019  51.396  46.732  1.00  0.110          H  
ATOM   5522 1HB  LEU A 355     -27.546  54.213  45.846  1.00  0.150          H  
ATOM   5523 2HB  LEU A 355     -26.301  53.274  46.676  1.00  0.150          H  
ATOM   5524  HG  LEU A 355     -27.583  52.405  44.063  1.00  0.150          H  
ATOM   5525 1HD1 LEU A 355     -25.556  53.317  42.986  1.00  0.150          H  
ATOM   5526 2HD1 LEU A 355     -26.471  54.594  43.779  1.00  0.150          H  
ATOM   5527 3HD1 LEU A 355     -25.005  53.974  44.530  1.00  0.150          H  
ATOM   5528 1HD2 LEU A 355     -25.544  51.012  43.931  1.00  0.150          H  
ATOM   5529 2HD2 LEU A 355     -24.968  51.649  45.469  1.00  0.150          H  
ATOM   5530 3HD2 LEU A 355     -26.391  50.662  45.392  1.00  0.150          H  
ATOM   5531  N   ALA A 356     -29.086  53.957  48.478  1.00  0.090          N  
ATOM   5532  CA  ALA A 356     -29.231  54.388  49.858  1.00  0.090          C  
ATOM   5533  C   ALA A 356     -29.867  53.289  50.681  1.00  0.090          C  
ATOM   5534  O   ALA A 356     -29.428  53.007  51.793  1.00  0.090          O  
ATOM   5535  CB  ALA A 356     -30.073  55.646  49.937  1.00  0.130          C  
ATOM   5536  H   ALA A 356     -29.452  54.555  47.726  1.00  0.110          H  
ATOM   5537  HA  ALA A 356     -28.243  54.576  50.259  1.00  0.110          H  
ATOM   5538 1HB  ALA A 356     -30.156  55.969  50.966  1.00  0.150          H  
ATOM   5539 2HB  ALA A 356     -29.611  56.418  49.352  1.00  0.150          H  
ATOM   5540 3HB  ALA A 356     -31.065  55.454  49.545  1.00  0.150          H  
ATOM   5541  N   THR A 357     -30.836  52.584  50.115  1.00  0.100          N  
ATOM   5542  CA  THR A 357     -31.439  51.507  50.867  1.00  0.100          C  
ATOM   5543  C   THR A 357     -30.700  50.151  50.790  1.00  0.100          C  
ATOM   5544  O   THR A 357     -30.907  49.316  51.672  1.00  0.100          O  
ATOM   5545  CB  THR A 357     -32.923  51.361  50.478  1.00  0.140          C  
ATOM   5546  OG1 THR A 357     -33.050  51.088  49.079  1.00  0.140          O  
ATOM   5547  CG2 THR A 357     -33.652  52.659  50.795  1.00  0.140          C  
ATOM   5548  H   THR A 357     -31.222  52.879  49.208  1.00  0.120          H  
ATOM   5549  HA  THR A 357     -31.429  51.794  51.910  1.00  0.120          H  
ATOM   5550  HB  THR A 357     -33.369  50.546  51.041  1.00  0.170          H  
ATOM   5551  HG1 THR A 357     -32.596  50.262  48.866  1.00  0.170          H  
ATOM   5552 1HG2 THR A 357     -34.702  52.569  50.532  1.00  0.170          H  
ATOM   5553 2HG2 THR A 357     -33.563  52.867  51.856  1.00  0.170          H  
ATOM   5554 3HG2 THR A 357     -33.210  53.481  50.231  1.00  0.170          H  
ATOM   5555  N   CYS A 358     -29.798  49.918  49.810  1.00  0.100          N  
ATOM   5556  CA  CYS A 358     -29.125  48.606  49.788  1.00  0.100          C  
ATOM   5557  C   CYS A 358     -27.713  48.634  50.421  1.00  0.090          C  
ATOM   5558  O   CYS A 358     -27.220  47.600  50.872  1.00  0.100          O  
ATOM   5559  CB  CYS A 358     -29.024  48.025  48.356  1.00  0.140          C  
ATOM   5560  SG  CYS A 358     -27.781  48.785  47.222  1.00  0.140          S  
ATOM   5561  H   CYS A 358     -29.662  50.605  49.064  1.00  0.120          H  
ATOM   5562  HA  CYS A 358     -29.729  47.913  50.365  1.00  0.120          H  
ATOM   5563 1HB  CYS A 358     -28.817  46.957  48.413  1.00  0.170          H  
ATOM   5564 2HB  CYS A 358     -29.986  48.135  47.916  1.00  0.170          H  
ATOM   5565  N   CYS A 359     -27.088  49.819  50.514  1.00  0.090          N  
ATOM   5566  CA  CYS A 359     -25.742  49.971  51.104  1.00  0.090          C  
ATOM   5567  C   CYS A 359     -25.804  50.790  52.407  1.00  0.090          C  
ATOM   5568  O   CYS A 359     -24.778  51.091  53.033  1.00  0.090          O  
ATOM   5569  CB  CYS A 359     -24.759  50.631  50.130  1.00  0.130          C  
ATOM   5570  SG  CYS A 359     -25.054  52.375  49.827  1.00  0.130          S  
ATOM   5571  H   CYS A 359     -27.535  50.630  50.087  1.00  0.110          H  
ATOM   5572  HA  CYS A 359     -25.358  48.979  51.340  1.00  0.110          H  
ATOM   5573 1HB  CYS A 359     -23.744  50.520  50.504  1.00  0.150          H  
ATOM   5574 2HB  CYS A 359     -24.807  50.113  49.167  1.00  0.150          H  
ATOM   5575  HG  CYS A 359     -26.318  52.235  49.397  1.00  0.150          H  
ATOM   5576  N   GLU A 360     -27.024  51.170  52.763  1.00  0.090          N  
ATOM   5577  CA  GLU A 360     -27.382  51.977  53.934  1.00  0.090          C  
ATOM   5578  C   GLU A 360     -26.482  53.212  54.148  1.00  0.090          C  
ATOM   5579  O   GLU A 360     -26.360  54.096  53.293  1.00  0.090          O  
ATOM   5580  CB  GLU A 360     -27.364  51.081  55.188  1.00  0.130          C  
ATOM   5581  CG  GLU A 360     -28.371  49.908  55.158  1.00  0.130          C  
ATOM   5582  CD  GLU A 360     -28.338  49.040  56.426  1.00  0.130          C  
ATOM   5583  OE1 GLU A 360     -27.422  49.189  57.202  1.00  0.130          O  
ATOM   5584  OE2 GLU A 360     -29.222  48.227  56.599  1.00  0.130          O  
ATOM   5585  H   GLU A 360     -27.772  50.831  52.169  1.00  0.110          H  
ATOM   5586  HA  GLU A 360     -28.402  52.328  53.804  1.00  0.110          H  
ATOM   5587 1HB  GLU A 360     -26.367  50.663  55.333  1.00  0.150          H  
ATOM   5588 2HB  GLU A 360     -27.616  51.682  56.068  1.00  0.150          H  
ATOM   5589 1HG  GLU A 360     -29.373  50.324  55.043  1.00  0.150          H  
ATOM   5590 2HG  GLU A 360     -28.166  49.286  54.286  1.00  0.150          H  
ATOM   5591  N   ASP A 361     -25.783  53.250  55.284  1.00  0.090          N  
ATOM   5592  CA  ASP A 361     -24.959  54.389  55.670  1.00  0.090          C  
ATOM   5593  C   ASP A 361     -23.855  54.751  54.701  1.00  0.080          C  
ATOM   5594  O   ASP A 361     -23.460  55.917  54.616  1.00  0.080          O  
ATOM   5595  CB  ASP A 361     -24.304  54.123  57.026  1.00  0.130          C  
ATOM   5596  CG  ASP A 361     -25.259  54.172  58.205  1.00  0.130          C  
ATOM   5597  OD1 ASP A 361     -26.355  54.683  58.070  1.00  0.130          O  
ATOM   5598  OD2 ASP A 361     -24.890  53.669  59.222  1.00  0.130          O  
ATOM   5599  H   ASP A 361     -25.863  52.486  55.941  1.00  0.110          H  
ATOM   5600  HA  ASP A 361     -25.606  55.252  55.757  1.00  0.110          H  
ATOM   5601 1HB  ASP A 361     -23.831  53.138  57.003  1.00  0.150          H  
ATOM   5602 2HB  ASP A 361     -23.507  54.851  57.193  1.00  0.150          H  
ATOM   5603  N   ASP A 362     -23.344  53.780  53.955  1.00  0.080          N  
ATOM   5604  CA  ASP A 362     -22.231  54.031  53.059  1.00  0.080          C  
ATOM   5605  C   ASP A 362     -22.535  55.028  51.947  1.00  0.070          C  
ATOM   5606  O   ASP A 362     -21.604  55.576  51.344  1.00  0.080          O  
ATOM   5607  CB  ASP A 362     -21.715  52.723  52.479  1.00  0.110          C  
ATOM   5608  CG  ASP A 362     -20.954  51.870  53.505  1.00  0.110          C  
ATOM   5609  OD1 ASP A 362     -20.564  52.364  54.533  1.00  0.110          O  
ATOM   5610  OD2 ASP A 362     -20.777  50.706  53.235  1.00  0.110          O  
ATOM   5611  H   ASP A 362     -23.709  52.821  53.993  1.00  0.100          H  
ATOM   5612  HA  ASP A 362     -21.424  54.454  53.657  1.00  0.100          H  
ATOM   5613 1HB  ASP A 362     -22.557  52.150  52.088  1.00  0.130          H  
ATOM   5614 2HB  ASP A 362     -21.050  52.938  51.658  1.00  0.130          H  
ATOM   5615  N   ILE A 363     -23.810  55.277  51.643  1.00  0.070          N  
ATOM   5616  CA  ILE A 363     -24.097  56.226  50.578  1.00  0.070          C  
ATOM   5617  C   ILE A 363     -23.835  57.673  50.981  1.00  0.060          C  
ATOM   5618  O   ILE A 363     -23.482  58.494  50.132  1.00  0.060          O  
ATOM   5619  CB  ILE A 363     -25.536  56.114  50.022  1.00  0.100          C  
ATOM   5620  CG1 ILE A 363     -25.563  56.805  48.640  1.00  0.100          C  
ATOM   5621  CG2 ILE A 363     -26.560  56.770  50.994  1.00  0.100          C  
ATOM   5622  CD1 ILE A 363     -26.749  56.499  47.764  1.00  0.100          C  
ATOM   5623  H   ILE A 363     -24.569  54.820  52.168  1.00  0.080          H  
ATOM   5624  HA  ILE A 363     -23.430  56.001  49.753  1.00  0.080          H  
ATOM   5625  HB  ILE A 363     -25.794  55.085  49.887  1.00  0.120          H  
ATOM   5626 1HG1 ILE A 363     -25.549  57.863  48.807  1.00  0.120          H  
ATOM   5627 2HG1 ILE A 363     -24.666  56.527  48.095  1.00  0.120          H  
ATOM   5628 1HG2 ILE A 363     -27.546  56.693  50.605  1.00  0.120          H  
ATOM   5629 2HG2 ILE A 363     -26.513  56.259  51.944  1.00  0.120          H  
ATOM   5630 3HG2 ILE A 363     -26.352  57.820  51.138  1.00  0.120          H  
ATOM   5631 1HD1 ILE A 363     -26.661  57.037  46.822  1.00  0.120          H  
ATOM   5632 2HD1 ILE A 363     -26.760  55.455  47.577  1.00  0.120          H  
ATOM   5633 3HD1 ILE A 363     -27.669  56.782  48.236  1.00  0.120          H  
ATOM   5634  N   VAL A 364     -24.035  58.034  52.251  1.00  0.060          N  
ATOM   5635  CA  VAL A 364     -23.929  59.445  52.586  1.00  0.070          C  
ATOM   5636  C   VAL A 364     -22.515  59.997  52.321  1.00  0.070          C  
ATOM   5637  O   VAL A 364     -22.399  61.055  51.706  1.00  0.110          O  
ATOM   5638  CB  VAL A 364     -24.459  59.733  54.017  1.00  0.090          C  
ATOM   5639  CG1 VAL A 364     -24.156  61.177  54.399  1.00  0.090          C  
ATOM   5640  CG2 VAL A 364     -25.970  59.449  54.048  1.00  0.090          C  
ATOM   5641  H   VAL A 364     -24.232  57.329  52.969  1.00  0.070          H  
ATOM   5642  HA  VAL A 364     -24.609  59.982  51.921  1.00  0.080          H  
ATOM   5643  HB  VAL A 364     -23.995  59.096  54.734  1.00  0.110          H  
ATOM   5644 1HG1 VAL A 364     -24.532  61.366  55.399  1.00  0.110          H  
ATOM   5645 2HG1 VAL A 364     -23.085  61.364  54.388  1.00  0.110          H  
ATOM   5646 3HG1 VAL A 364     -24.643  61.843  53.692  1.00  0.110          H  
ATOM   5647 1HG2 VAL A 364     -26.362  59.638  55.047  1.00  0.110          H  
ATOM   5648 2HG2 VAL A 364     -26.481  60.077  53.343  1.00  0.110          H  
ATOM   5649 3HG2 VAL A 364     -26.147  58.411  53.786  1.00  0.110          H  
ATOM   5650  N   PRO A 365     -21.410  59.318  52.710  1.00  0.070          N  
ATOM   5651  CA  PRO A 365     -20.033  59.697  52.430  1.00  0.070          C  
ATOM   5652  C   PRO A 365     -19.688  59.813  50.940  1.00  0.070          C  
ATOM   5653  O   PRO A 365     -18.642  60.363  50.604  1.00  0.070          O  
ATOM   5654  CB  PRO A 365     -19.221  58.565  53.067  1.00  0.110          C  
ATOM   5655  CG  PRO A 365     -20.099  58.021  54.144  1.00  0.110          C  
ATOM   5656  CD  PRO A 365     -21.487  58.136  53.609  1.00  0.110          C  
ATOM   5657  HA  PRO A 365     -19.828  60.652  52.938  1.00  0.080          H  
ATOM   5658 1HB  PRO A 365     -18.974  57.812  52.296  1.00  0.130          H  
ATOM   5659 2HB  PRO A 365     -18.267  58.956  53.448  1.00  0.130          H  
ATOM   5660 1HG  PRO A 365     -19.831  56.972  54.359  1.00  0.130          H  
ATOM   5661 2HG  PRO A 365     -19.958  58.583  55.079  1.00  0.130          H  
ATOM   5662 1HD  PRO A 365     -21.706  57.258  53.075  1.00  0.130          H  
ATOM   5663 2HD  PRO A 365     -22.124  58.274  54.446  1.00  0.130          H  
ATOM   5664  N   HIS A 366     -20.500  59.231  50.052  1.00  0.070          N  
ATOM   5665  CA  HIS A 366     -20.202  59.289  48.632  1.00  0.070          C  
ATOM   5666  C   HIS A 366     -21.005  60.373  47.931  1.00  0.120          C  
ATOM   5667  O   HIS A 366     -20.489  61.060  47.047  1.00  0.280          O  
ATOM   5668  CB  HIS A 366     -20.450  57.933  47.975  1.00  0.100          C  
ATOM   5669  CG  HIS A 366     -19.467  56.899  48.358  1.00  0.100          C  
ATOM   5670  ND1 HIS A 366     -19.585  56.109  49.477  1.00  0.100          N  
ATOM   5671  CD2 HIS A 366     -18.325  56.535  47.753  1.00  0.100          C  
ATOM   5672  CE1 HIS A 366     -18.549  55.294  49.540  1.00  0.100          C  
ATOM   5673  NE2 HIS A 366     -17.765  55.530  48.502  1.00  0.100          N  
ATOM   5674  H   HIS A 366     -21.380  58.803  50.323  1.00  0.080          H  
ATOM   5675  HA  HIS A 366     -19.149  59.524  48.494  1.00  0.080          H  
ATOM   5676 1HB  HIS A 366     -21.452  57.575  48.231  1.00  0.120          H  
ATOM   5677 2HB  HIS A 366     -20.396  58.045  46.912  1.00  0.120          H  
ATOM   5678  HD1 HIS A 366     -20.394  56.010  50.093  1.00  0.120          H  
ATOM   5679  HD2 HIS A 366     -17.833  56.891  46.851  1.00  0.120          H  
ATOM   5680  HE1 HIS A 366     -18.461  54.584  50.360  1.00  0.120          H  
ATOM   5681  N   VAL A 367     -22.270  60.516  48.315  1.00  0.050          N  
ATOM   5682  CA  VAL A 367     -23.166  61.493  47.715  1.00  0.050          C  
ATOM   5683  C   VAL A 367     -23.044  62.887  48.324  1.00  0.060          C  
ATOM   5684  O   VAL A 367     -23.034  63.889  47.599  1.00  0.080          O  
ATOM   5685  CB  VAL A 367     -24.626  61.039  47.835  1.00  0.070          C  
ATOM   5686  CG1 VAL A 367     -25.545  62.109  47.354  1.00  0.070          C  
ATOM   5687  CG2 VAL A 367     -24.864  59.844  47.007  1.00  0.070          C  
ATOM   5688  H   VAL A 367     -22.635  59.887  49.035  1.00  0.060          H  
ATOM   5689  HA  VAL A 367     -22.915  61.563  46.656  1.00  0.060          H  
ATOM   5690  HB  VAL A 367     -24.829  60.825  48.874  1.00  0.080          H  
ATOM   5691 1HG1 VAL A 367     -26.578  61.782  47.442  1.00  0.080          H  
ATOM   5692 2HG1 VAL A 367     -25.413  62.989  47.936  1.00  0.080          H  
ATOM   5693 3HG1 VAL A 367     -25.317  62.321  46.315  1.00  0.080          H  
ATOM   5694 1HG2 VAL A 367     -25.901  59.533  47.105  1.00  0.080          H  
ATOM   5695 2HG2 VAL A 367     -24.671  60.098  45.987  1.00  0.080          H  
ATOM   5696 3HG2 VAL A 367     -24.205  59.044  47.326  1.00  0.080          H  
ATOM   5697  N   LEU A 368     -23.000  62.970  49.650  1.00  0.050          N  
ATOM   5698  CA  LEU A 368     -23.061  64.249  50.317  1.00  0.040          C  
ATOM   5699  C   LEU A 368     -22.021  65.288  49.864  1.00  0.040          C  
ATOM   5700  O   LEU A 368     -22.367  66.468  49.875  1.00  0.030          O  
ATOM   5701  CB  LEU A 368     -23.037  64.035  51.835  1.00  0.060          C  
ATOM   5702  CG  LEU A 368     -23.199  65.261  52.728  1.00  0.060          C  
ATOM   5703  CD1 LEU A 368     -24.591  65.927  52.504  1.00  0.060          C  
ATOM   5704  CD2 LEU A 368     -23.037  64.811  54.160  1.00  0.060          C  
ATOM   5705  H   LEU A 368     -22.950  62.133  50.235  1.00  0.060          H  
ATOM   5706  HA  LEU A 368     -24.025  64.661  50.088  1.00  0.050          H  
ATOM   5707 1HB  LEU A 368     -23.846  63.354  52.073  1.00  0.070          H  
ATOM   5708 2HB  LEU A 368     -22.119  63.552  52.126  1.00  0.070          H  
ATOM   5709  HG  LEU A 368     -22.433  65.991  52.487  1.00  0.070          H  
ATOM   5710 1HD1 LEU A 368     -24.683  66.793  53.159  1.00  0.070          H  
ATOM   5711 2HD1 LEU A 368     -24.695  66.259  51.478  1.00  0.070          H  
ATOM   5712 3HD1 LEU A 368     -25.380  65.213  52.737  1.00  0.070          H  
ATOM   5713 1HD2 LEU A 368     -23.133  65.663  54.826  1.00  0.070          H  
ATOM   5714 2HD2 LEU A 368     -23.805  64.083  54.392  1.00  0.070          H  
ATOM   5715 3HD2 LEU A 368     -22.055  64.357  54.292  1.00  0.070          H  
ATOM   5716  N   PRO A 369     -20.737  64.959  49.563  1.00  0.040          N  
ATOM   5717  CA  PRO A 369     -19.756  65.915  49.058  1.00  0.030          C  
ATOM   5718  C   PRO A 369     -20.161  66.545  47.709  1.00  0.070          C  
ATOM   5719  O   PRO A 369     -19.705  67.639  47.373  1.00  0.250          O  
ATOM   5720  CB  PRO A 369     -18.493  65.056  48.905  1.00  0.040          C  
ATOM   5721  CG  PRO A 369     -18.692  63.893  49.866  1.00  0.040          C  
ATOM   5722  CD  PRO A 369     -20.169  63.605  49.811  1.00  0.040          C  
ATOM   5723  HA  PRO A 369     -19.602  66.698  49.815  1.00  0.040          H  
ATOM   5724 1HB  PRO A 369     -18.388  64.727  47.858  1.00  0.050          H  
ATOM   5725 2HB  PRO A 369     -17.602  65.655  49.142  1.00  0.050          H  
ATOM   5726 1HG  PRO A 369     -18.093  63.018  49.550  1.00  0.050          H  
ATOM   5727 2HG  PRO A 369     -18.352  64.158  50.876  1.00  0.050          H  
ATOM   5728 1HD  PRO A 369     -20.348  62.947  48.962  1.00  0.050          H  
ATOM   5729 2HD  PRO A 369     -20.488  63.166  50.749  1.00  0.050          H  
ATOM   5730  N   PHE A 370     -21.036  65.865  46.945  1.00  0.060          N  
ATOM   5731  CA  PHE A 370     -21.523  66.369  45.667  1.00  0.030          C  
ATOM   5732  C   PHE A 370     -22.485  67.461  46.006  1.00  0.020          C  
ATOM   5733  O   PHE A 370     -22.488  68.542  45.417  1.00  0.030          O  
ATOM   5734  CB  PHE A 370     -22.256  65.302  44.847  1.00  0.050          C  
ATOM   5735  CG  PHE A 370     -22.790  65.797  43.519  1.00  0.050          C  
ATOM   5736  CD1 PHE A 370     -21.983  65.860  42.379  1.00  0.050          C  
ATOM   5737  CD2 PHE A 370     -24.111  66.219  43.417  1.00  0.050          C  
ATOM   5738  CE1 PHE A 370     -22.498  66.324  41.174  1.00  0.050          C  
ATOM   5739  CE2 PHE A 370     -24.609  66.679  42.231  1.00  0.050          C  
ATOM   5740  CZ  PHE A 370     -23.810  66.732  41.107  1.00  0.050          C  
ATOM   5741  H   PHE A 370     -21.424  64.971  47.248  1.00  0.070          H  
ATOM   5742  HA  PHE A 370     -20.696  66.783  45.092  1.00  0.040          H  
ATOM   5743 1HB  PHE A 370     -21.589  64.462  44.657  1.00  0.060          H  
ATOM   5744 2HB  PHE A 370     -23.094  64.918  45.415  1.00  0.060          H  
ATOM   5745  HD1 PHE A 370     -20.943  65.540  42.439  1.00  0.060          H  
ATOM   5746  HD2 PHE A 370     -24.751  66.179  44.300  1.00  0.060          H  
ATOM   5747  HE1 PHE A 370     -21.864  66.368  40.280  1.00  0.060          H  
ATOM   5748  HE2 PHE A 370     -25.632  67.000  42.177  1.00  0.060          H  
ATOM   5749  HZ  PHE A 370     -24.217  67.094  40.165  1.00  0.060          H  
ATOM   5750  N   ILE A 371     -23.366  67.130  46.930  1.00  0.030          N  
ATOM   5751  CA  ILE A 371     -24.410  68.030  47.328  1.00  0.040          C  
ATOM   5752  C   ILE A 371     -23.810  69.284  47.937  1.00  0.050          C  
ATOM   5753  O   ILE A 371     -24.146  70.400  47.550  1.00  0.070          O  
ATOM   5754  CB  ILE A 371     -25.328  67.364  48.344  1.00  0.050          C  
ATOM   5755  CG1 ILE A 371     -26.020  66.200  47.678  1.00  0.050          C  
ATOM   5756  CG2 ILE A 371     -26.369  68.397  48.880  1.00  0.050          C  
ATOM   5757  CD1 ILE A 371     -26.680  65.304  48.614  1.00  0.050          C  
ATOM   5758  H   ILE A 371     -23.281  66.194  47.345  1.00  0.040          H  
ATOM   5759  HA  ILE A 371     -24.974  68.295  46.440  1.00  0.050          H  
ATOM   5760  HB  ILE A 371     -24.737  66.982  49.167  1.00  0.060          H  
ATOM   5761 1HG1 ILE A 371     -26.750  66.579  46.991  1.00  0.060          H  
ATOM   5762 2HG1 ILE A 371     -25.292  65.618  47.118  1.00  0.060          H  
ATOM   5763 1HG2 ILE A 371     -27.026  67.943  49.606  1.00  0.060          H  
ATOM   5764 2HG2 ILE A 371     -25.867  69.235  49.357  1.00  0.060          H  
ATOM   5765 3HG2 ILE A 371     -26.965  68.765  48.046  1.00  0.060          H  
ATOM   5766 1HD1 ILE A 371     -27.144  64.505  48.069  1.00  0.060          H  
ATOM   5767 2HD1 ILE A 371     -25.984  64.891  49.300  1.00  0.060          H  
ATOM   5768 3HD1 ILE A 371     -27.402  65.832  49.143  1.00  0.060          H  
ATOM   5769  N   LYS A 372     -22.878  69.112  48.883  1.00  0.050          N  
ATOM   5770  CA  LYS A 372     -22.274  70.284  49.498  1.00  0.070          C  
ATOM   5771  C   LYS A 372     -21.604  71.206  48.483  1.00  0.060          C  
ATOM   5772  O   LYS A 372     -21.750  72.428  48.581  1.00  0.070          O  
ATOM   5773  CB  LYS A 372     -21.257  69.881  50.564  1.00  0.090          C  
ATOM   5774  CG  LYS A 372     -21.858  69.327  51.853  1.00  0.090          C  
ATOM   5775  CD  LYS A 372     -20.757  68.952  52.847  1.00  0.090          C  
ATOM   5776  CE  LYS A 372     -21.325  68.515  54.198  1.00  0.090          C  
ATOM   5777  NZ  LYS A 372     -20.244  68.124  55.162  1.00  0.090          N  
ATOM   5778  H   LYS A 372     -22.629  68.169  49.192  1.00  0.060          H  
ATOM   5779  HA  LYS A 372     -23.066  70.854  49.981  1.00  0.080          H  
ATOM   5780 1HB  LYS A 372     -20.603  69.111  50.151  1.00  0.110          H  
ATOM   5781 2HB  LYS A 372     -20.635  70.739  50.814  1.00  0.110          H  
ATOM   5782 1HG  LYS A 372     -22.516  70.073  52.298  1.00  0.110          H  
ATOM   5783 2HG  LYS A 372     -22.450  68.442  51.619  1.00  0.110          H  
ATOM   5784 1HD  LYS A 372     -20.172  68.129  52.430  1.00  0.110          H  
ATOM   5785 2HD  LYS A 372     -20.096  69.805  52.998  1.00  0.110          H  
ATOM   5786 1HE  LYS A 372     -21.894  69.340  54.625  1.00  0.110          H  
ATOM   5787 2HE  LYS A 372     -21.986  67.677  54.053  1.00  0.110          H  
ATOM   5788 1HZ  LYS A 372     -20.660  67.848  56.042  1.00  0.110          H  
ATOM   5789 2HZ  LYS A 372     -19.713  67.351  54.786  1.00  0.110          H  
ATOM   5790 3HZ  LYS A 372     -19.626  68.910  55.317  1.00  0.110          H  
ATOM   5791  N   GLU A 373     -20.902  70.639  47.496  1.00  0.040          N  
ATOM   5792  CA  GLU A 373     -20.250  71.447  46.479  1.00  0.060          C  
ATOM   5793  C   GLU A 373     -21.233  72.087  45.487  1.00  0.020          C  
ATOM   5794  O   GLU A 373     -21.065  73.249  45.111  1.00  0.010          O  
ATOM   5795  CB  GLU A 373     -19.241  70.590  45.701  1.00  0.080          C  
ATOM   5796  CG  GLU A 373     -18.408  71.330  44.628  1.00  0.080          C  
ATOM   5797  CD  GLU A 373     -17.469  72.371  45.194  1.00  0.080          C  
ATOM   5798  OE1 GLU A 373     -17.172  72.307  46.364  1.00  0.080          O  
ATOM   5799  OE2 GLU A 373     -17.040  73.221  44.450  1.00  0.080          O  
ATOM   5800  H   GLU A 373     -20.758  69.623  47.469  1.00  0.050          H  
ATOM   5801  HA  GLU A 373     -19.707  72.248  46.982  1.00  0.070          H  
ATOM   5802 1HB  GLU A 373     -18.549  70.124  46.402  1.00  0.090          H  
ATOM   5803 2HB  GLU A 373     -19.780  69.780  45.201  1.00  0.090          H  
ATOM   5804 1HG  GLU A 373     -17.825  70.594  44.079  1.00  0.090          H  
ATOM   5805 2HG  GLU A 373     -19.087  71.805  43.918  1.00  0.090          H  
ATOM   5806  N   HIS A 374     -22.271  71.348  45.060  1.00  0.030          N  
ATOM   5807  CA  HIS A 374     -23.156  71.857  44.017  1.00  0.030          C  
ATOM   5808  C   HIS A 374     -24.557  72.389  44.357  1.00  0.020          C  
ATOM   5809  O   HIS A 374     -25.155  73.040  43.501  1.00  0.020          O  
ATOM   5810  CB  HIS A 374     -23.295  70.787  42.948  1.00  0.040          C  
ATOM   5811  CG  HIS A 374     -22.013  70.547  42.240  1.00  0.040          C  
ATOM   5812  ND1 HIS A 374     -21.445  71.476  41.369  1.00  0.040          N  
ATOM   5813  CD2 HIS A 374     -21.163  69.502  42.281  1.00  0.040          C  
ATOM   5814  CE1 HIS A 374     -20.311  70.985  40.899  1.00  0.040          C  
ATOM   5815  NE2 HIS A 374     -20.118  69.792  41.437  1.00  0.040          N  
ATOM   5816  H   HIS A 374     -22.382  70.382  45.379  1.00  0.040          H  
ATOM   5817  HA  HIS A 374     -22.634  72.683  43.548  1.00  0.040          H  
ATOM   5818 1HB  HIS A 374     -23.598  69.846  43.416  1.00  0.050          H  
ATOM   5819 2HB  HIS A 374     -24.066  71.058  42.250  1.00  0.050          H  
ATOM   5820  HD2 HIS A 374     -21.288  68.601  42.879  1.00  0.050          H  
ATOM   5821  HE1 HIS A 374     -19.645  71.481  40.193  1.00  0.050          H  
ATOM   5822  HE2 HIS A 374     -19.329  69.185  41.264  1.00  0.050          H  
ATOM   5823  N   ILE A 375     -25.064  72.225  45.580  1.00  0.020          N  
ATOM   5824  CA  ILE A 375     -26.420  72.697  45.927  1.00  0.030          C  
ATOM   5825  C   ILE A 375     -26.591  74.220  45.795  1.00  0.030          C  
ATOM   5826  O   ILE A 375     -27.711  74.725  45.794  1.00  0.030          O  
ATOM   5827  CB  ILE A 375     -26.851  72.170  47.323  1.00  0.040          C  
ATOM   5828  CG1 ILE A 375     -28.411  72.267  47.475  1.00  0.040          C  
ATOM   5829  CG2 ILE A 375     -26.127  72.934  48.440  1.00  0.040          C  
ATOM   5830  CD1 ILE A 375     -28.988  71.442  48.632  1.00  0.040          C  
ATOM   5831  H   ILE A 375     -24.552  71.667  46.269  1.00  0.020          H  
ATOM   5832  HA  ILE A 375     -27.112  72.271  45.212  1.00  0.040          H  
ATOM   5833  HB  ILE A 375     -26.581  71.127  47.397  1.00  0.050          H  
ATOM   5834 1HG1 ILE A 375     -28.691  73.308  47.633  1.00  0.050          H  
ATOM   5835 2HG1 ILE A 375     -28.868  71.924  46.547  1.00  0.050          H  
ATOM   5836 1HG2 ILE A 375     -26.405  72.536  49.408  1.00  0.050          H  
ATOM   5837 2HG2 ILE A 375     -25.046  72.825  48.311  1.00  0.050          H  
ATOM   5838 3HG2 ILE A 375     -26.395  73.979  48.398  1.00  0.050          H  
ATOM   5839 1HD1 ILE A 375     -30.062  71.550  48.663  1.00  0.050          H  
ATOM   5840 2HD1 ILE A 375     -28.744  70.392  48.479  1.00  0.050          H  
ATOM   5841 3HD1 ILE A 375     -28.572  71.772  49.574  1.00  0.050          H  
ATOM   5842  N   LYS A 376     -25.481  74.957  45.770  1.00  0.020          N  
ATOM   5843  CA  LYS A 376     -25.495  76.403  45.577  1.00  0.040          C  
ATOM   5844  C   LYS A 376     -24.992  76.829  44.185  1.00  0.040          C  
ATOM   5845  O   LYS A 376     -24.881  78.024  43.912  1.00  0.060          O  
ATOM   5846  CB  LYS A 376     -24.644  77.104  46.645  1.00  0.050          C  
ATOM   5847  CG  LYS A 376     -25.100  76.931  48.101  1.00  0.050          C  
ATOM   5848  CD  LYS A 376     -26.461  77.606  48.345  1.00  0.050          C  
ATOM   5849  CE  LYS A 376     -26.866  77.588  49.816  1.00  0.050          C  
ATOM   5850  NZ  LYS A 376     -28.161  78.324  50.040  1.00  0.050          N  
ATOM   5851  H   LYS A 376     -24.596  74.469  45.839  1.00  0.020          H  
ATOM   5852  HA  LYS A 376     -26.522  76.749  45.659  1.00  0.050          H  
ATOM   5853 1HB  LYS A 376     -23.620  76.732  46.580  1.00  0.060          H  
ATOM   5854 2HB  LYS A 376     -24.611  78.174  46.434  1.00  0.060          H  
ATOM   5855 1HG  LYS A 376     -25.166  75.880  48.334  1.00  0.060          H  
ATOM   5856 2HG  LYS A 376     -24.360  77.380  48.760  1.00  0.060          H  
ATOM   5857 1HD  LYS A 376     -26.431  78.638  47.994  1.00  0.060          H  
ATOM   5858 2HD  LYS A 376     -27.234  77.074  47.791  1.00  0.060          H  
ATOM   5859 1HE  LYS A 376     -26.984  76.554  50.140  1.00  0.060          H  
ATOM   5860 2HE  LYS A 376     -26.084  78.059  50.412  1.00  0.060          H  
ATOM   5861 1HZ  LYS A 376     -28.428  78.315  51.018  1.00  0.060          H  
ATOM   5862 2HZ  LYS A 376     -28.069  79.296  49.754  1.00  0.060          H  
ATOM   5863 3HZ  LYS A 376     -28.915  77.914  49.510  1.00  0.060          H  
ATOM   5864  N   ASN A 377     -24.699  75.872  43.305  1.00  0.030          N  
ATOM   5865  CA  ASN A 377     -24.133  76.136  41.979  1.00  0.030          C  
ATOM   5866  C   ASN A 377     -25.098  76.983  41.132  1.00  0.030          C  
ATOM   5867  O   ASN A 377     -26.262  76.607  41.019  1.00  0.030          O  
ATOM   5868  CB  ASN A 377     -23.818  74.814  41.269  1.00  0.040          C  
ATOM   5869  CG  ASN A 377     -22.977  74.930  39.984  1.00  0.040          C  
ATOM   5870  OD1 ASN A 377     -23.201  75.792  39.115  1.00  0.040          O  
ATOM   5871  ND2 ASN A 377     -22.000  74.038  39.836  1.00  0.040          N  
ATOM   5872  H   ASN A 377     -24.875  74.897  43.553  1.00  0.040          H  
ATOM   5873  HA  ASN A 377     -23.205  76.668  42.142  1.00  0.040          H  
ATOM   5874 1HB  ASN A 377     -23.280  74.171  41.949  1.00  0.050          H  
ATOM   5875 2HB  ASN A 377     -24.756  74.310  41.033  1.00  0.050          H  
ATOM   5876 1HD2 ASN A 377     -21.428  74.056  39.015  1.00  0.050          H  
ATOM   5877 2HD2 ASN A 377     -21.836  73.297  40.530  1.00  0.050          H  
ATOM   5878  N   PRO A 378     -24.667  78.123  40.533  1.00  0.030          N  
ATOM   5879  CA  PRO A 378     -25.485  79.015  39.714  1.00  0.030          C  
ATOM   5880  C   PRO A 378     -26.060  78.326  38.474  1.00  0.030          C  
ATOM   5881  O   PRO A 378     -27.020  78.814  37.875  1.00  0.040          O  
ATOM   5882  CB  PRO A 378     -24.510  80.148  39.352  1.00  0.040          C  
ATOM   5883  CG  PRO A 378     -23.132  79.551  39.504  1.00  0.040          C  
ATOM   5884  CD  PRO A 378     -23.252  78.574  40.657  1.00  0.040          C  
ATOM   5885  HA  PRO A 378     -26.303  79.403  40.335  1.00  0.040          H  
ATOM   5886 1HB  PRO A 378     -24.710  80.495  38.324  1.00  0.050          H  
ATOM   5887 2HB  PRO A 378     -24.674  81.007  40.016  1.00  0.050          H  
ATOM   5888 1HG  PRO A 378     -22.826  79.061  38.567  1.00  0.050          H  
ATOM   5889 2HG  PRO A 378     -22.394  80.345  39.699  1.00  0.050          H  
ATOM   5890 1HD  PRO A 378     -22.528  77.782  40.466  1.00  0.050          H  
ATOM   5891 2HD  PRO A 378     -23.091  79.070  41.630  1.00  0.050          H  
ATOM   5892  N   ASP A 379     -25.450  77.217  38.061  1.00  0.030          N  
ATOM   5893  CA  ASP A 379     -25.950  76.465  36.929  1.00  0.030          C  
ATOM   5894  C   ASP A 379     -27.026  75.566  37.497  1.00  0.040          C  
ATOM   5895  O   ASP A 379     -26.730  74.630  38.260  1.00  0.050          O  
ATOM   5896  CB  ASP A 379     -24.836  75.663  36.256  1.00  0.040          C  
ATOM   5897  CG  ASP A 379     -25.268  74.874  34.996  1.00  0.040          C  
ATOM   5898  OD1 ASP A 379     -26.396  74.378  34.923  1.00  0.040          O  
ATOM   5899  OD2 ASP A 379     -24.452  74.776  34.097  1.00  0.040          O  
ATOM   5900  H   ASP A 379     -24.642  76.848  38.557  1.00  0.040          H  
ATOM   5901  HA  ASP A 379     -26.395  77.146  36.203  1.00  0.040          H  
ATOM   5902 1HB  ASP A 379     -24.023  76.340  35.984  1.00  0.050          H  
ATOM   5903 2HB  ASP A 379     -24.429  74.961  36.978  1.00  0.050          H  
ATOM   5904  N   TRP A 380     -28.279  75.859  37.145  1.00  0.040          N  
ATOM   5905  CA  TRP A 380     -29.416  75.156  37.715  1.00  0.040          C  
ATOM   5906  C   TRP A 380     -29.299  73.651  37.592  1.00  0.050          C  
ATOM   5907  O   TRP A 380     -29.932  72.940  38.366  1.00  0.070          O  
ATOM   5908  CB  TRP A 380     -30.762  75.566  37.089  1.00  0.060          C  
ATOM   5909  CG  TRP A 380     -30.993  75.104  35.665  1.00  0.060          C  
ATOM   5910  CD1 TRP A 380     -30.734  75.786  34.514  1.00  0.060          C  
ATOM   5911  CD2 TRP A 380     -31.541  73.818  35.248  1.00  0.060          C  
ATOM   5912  NE1 TRP A 380     -31.085  75.020  33.426  1.00  0.060          N  
ATOM   5913  CE2 TRP A 380     -31.571  73.817  33.864  1.00  0.060          C  
ATOM   5914  CE3 TRP A 380     -31.987  72.683  35.933  1.00  0.060          C  
ATOM   5915  CZ2 TRP A 380     -32.030  72.733  33.152  1.00  0.060          C  
ATOM   5916  CZ3 TRP A 380     -32.422  71.604  35.209  1.00  0.060          C  
ATOM   5917  CH2 TRP A 380     -32.457  71.632  33.859  1.00  0.060          C  
ATOM   5918  H   TRP A 380     -28.427  76.631  36.508  1.00  0.050          H  
ATOM   5919  HA  TRP A 380     -29.462  75.412  38.770  1.00  0.050          H  
ATOM   5920 1HB  TRP A 380     -31.566  75.174  37.700  1.00  0.070          H  
ATOM   5921 2HB  TRP A 380     -30.847  76.650  37.106  1.00  0.070          H  
ATOM   5922  HD1 TRP A 380     -30.316  76.789  34.460  1.00  0.070          H  
ATOM   5923  HE1 TRP A 380     -30.996  75.292  32.450  1.00  0.070          H  
ATOM   5924  HE3 TRP A 380     -31.970  72.643  37.015  1.00  0.070          H  
ATOM   5925  HZ2 TRP A 380     -32.047  72.723  32.067  1.00  0.070          H  
ATOM   5926  HZ3 TRP A 380     -32.730  70.725  35.746  1.00  0.070          H  
ATOM   5927  HH2 TRP A 380     -32.817  70.763  33.319  1.00  0.070          H  
ATOM   5928  N   ARG A 381     -28.554  73.139  36.600  1.00  0.030          N  
ATOM   5929  CA  ARG A 381     -28.476  71.696  36.424  1.00  0.060          C  
ATOM   5930  C   ARG A 381     -27.767  71.026  37.580  1.00  0.060          C  
ATOM   5931  O   ARG A 381     -28.120  69.909  37.961  1.00  0.110          O  
ATOM   5932  CB  ARG A 381     -27.772  71.365  35.139  1.00  0.070          C  
ATOM   5933  CG  ARG A 381     -28.560  71.736  33.914  1.00  0.070          C  
ATOM   5934  CD  ARG A 381     -27.824  71.469  32.696  1.00  0.070          C  
ATOM   5935  NE  ARG A 381     -26.660  72.333  32.607  1.00  0.070          N  
ATOM   5936  CZ  ARG A 381     -25.694  72.252  31.670  1.00  0.070          C  
ATOM   5937  NH1 ARG A 381     -25.759  71.341  30.708  1.00  0.070          N  
ATOM   5938  NH2 ARG A 381     -24.677  73.095  31.730  1.00  0.070          N  
ATOM   5939  H   ARG A 381     -27.994  73.759  35.993  1.00  0.040          H  
ATOM   5940  HA  ARG A 381     -29.489  71.305  36.366  1.00  0.070          H  
ATOM   5941 1HB  ARG A 381     -26.810  71.871  35.108  1.00  0.090          H  
ATOM   5942 2HB  ARG A 381     -27.581  70.300  35.100  1.00  0.090          H  
ATOM   5943 1HG  ARG A 381     -29.479  71.156  33.893  1.00  0.090          H  
ATOM   5944 2HG  ARG A 381     -28.792  72.799  33.948  1.00  0.090          H  
ATOM   5945 1HD  ARG A 381     -27.494  70.432  32.690  1.00  0.090          H  
ATOM   5946 2HD  ARG A 381     -28.469  71.661  31.840  1.00  0.090          H  
ATOM   5947  HE  ARG A 381     -26.558  73.071  33.336  1.00  0.090          H  
ATOM   5948 1HH1 ARG A 381     -26.537  70.695  30.676  1.00  0.090          H  
ATOM   5949 2HH1 ARG A 381     -25.030  71.286  30.011  1.00  0.090          H  
ATOM   5950 1HH2 ARG A 381     -24.635  73.790  32.507  1.00  0.090          H  
ATOM   5951 2HH2 ARG A 381     -23.940  73.061  31.049  1.00  0.090          H  
ATOM   5952  N   TYR A 382     -26.776  71.714  38.143  1.00  0.050          N  
ATOM   5953  CA  TYR A 382     -25.991  71.202  39.244  1.00  0.050          C  
ATOM   5954  C   TYR A 382     -26.733  71.421  40.531  1.00  0.040          C  
ATOM   5955  O   TYR A 382     -26.703  70.571  41.426  1.00  0.040          O  
ATOM   5956  CB  TYR A 382     -24.634  71.857  39.231  1.00  0.070          C  
ATOM   5957  CG  TYR A 382     -23.742  71.285  38.214  1.00  0.070          C  
ATOM   5958  CD1 TYR A 382     -23.711  71.805  36.936  1.00  0.070          C  
ATOM   5959  CD2 TYR A 382     -22.930  70.228  38.564  1.00  0.070          C  
ATOM   5960  CE1 TYR A 382     -22.871  71.258  36.005  1.00  0.070          C  
ATOM   5961  CE2 TYR A 382     -22.083  69.682  37.645  1.00  0.070          C  
ATOM   5962  CZ  TYR A 382     -22.051  70.189  36.365  1.00  0.070          C  
ATOM   5963  OH  TYR A 382     -21.215  69.630  35.437  1.00  0.070          O  
ATOM   5964  H   TYR A 382     -26.569  72.662  37.815  1.00  0.060          H  
ATOM   5965  HA  TYR A 382     -25.857  70.133  39.115  1.00  0.060          H  
ATOM   5966 1HB  TYR A 382     -24.764  72.912  39.000  1.00  0.080          H  
ATOM   5967 2HB  TYR A 382     -24.159  71.784  40.186  1.00  0.080          H  
ATOM   5968  HD1 TYR A 382     -24.355  72.637  36.664  1.00  0.080          H  
ATOM   5969  HD2 TYR A 382     -22.963  69.825  39.575  1.00  0.080          H  
ATOM   5970  HE1 TYR A 382     -22.850  71.660  34.991  1.00  0.080          H  
ATOM   5971  HE2 TYR A 382     -21.439  68.843  37.923  1.00  0.080          H  
ATOM   5972  HH  TYR A 382     -21.278  70.121  34.612  1.00  0.080          H  
ATOM   5973  N   ARG A 383     -27.423  72.560  40.610  1.00  0.040          N  
ATOM   5974  CA  ARG A 383     -28.207  72.878  41.789  1.00  0.040          C  
ATOM   5975  C   ARG A 383     -29.295  71.819  41.908  1.00  0.040          C  
ATOM   5976  O   ARG A 383     -29.499  71.241  42.970  1.00  0.040          O  
ATOM   5977  CB  ARG A 383     -28.779  74.287  41.683  1.00  0.060          C  
ATOM   5978  CG  ARG A 383     -29.583  74.789  42.866  1.00  0.060          C  
ATOM   5979  CD  ARG A 383     -29.857  76.281  42.777  1.00  0.060          C  
ATOM   5980  NE  ARG A 383     -28.614  77.105  42.983  1.00  0.060          N  
ATOM   5981  CZ  ARG A 383     -28.503  78.445  42.747  1.00  0.060          C  
ATOM   5982  NH1 ARG A 383     -29.538  79.115  42.296  1.00  0.060          N  
ATOM   5983  NH2 ARG A 383     -27.358  79.109  42.970  1.00  0.060          N  
ATOM   5984  H   ARG A 383     -27.369  73.220  39.824  1.00  0.050          H  
ATOM   5985  HA  ARG A 383     -27.566  72.831  42.669  1.00  0.050          H  
ATOM   5986 1HB  ARG A 383     -27.975  74.977  41.499  1.00  0.070          H  
ATOM   5987 2HB  ARG A 383     -29.441  74.328  40.828  1.00  0.070          H  
ATOM   5988 1HG  ARG A 383     -30.541  74.273  42.889  1.00  0.070          H  
ATOM   5989 2HG  ARG A 383     -29.051  74.586  43.779  1.00  0.070          H  
ATOM   5990 1HD  ARG A 383     -30.263  76.507  41.792  1.00  0.070          H  
ATOM   5991 2HD  ARG A 383     -30.583  76.560  43.541  1.00  0.070          H  
ATOM   5992  HE  ARG A 383     -27.791  76.621  43.319  1.00  0.070          H  
ATOM   5993 1HH1 ARG A 383     -30.442  78.648  42.135  1.00  0.070          H  
ATOM   5994 2HH1 ARG A 383     -29.466  80.099  42.120  1.00  0.070          H  
ATOM   5995 1HH2 ARG A 383     -26.516  78.639  43.336  1.00  0.070          H  
ATOM   5996 2HH2 ARG A 383     -27.312  80.096  42.787  1.00  0.070          H  
ATOM   5997  N   ASP A 384     -29.937  71.504  40.786  1.00  0.050          N  
ATOM   5998  CA  ASP A 384     -30.973  70.495  40.712  1.00  0.040          C  
ATOM   5999  C   ASP A 384     -30.409  69.127  41.066  1.00  0.040          C  
ATOM   6000  O   ASP A 384     -30.937  68.432  41.938  1.00  0.050          O  
ATOM   6001  CB  ASP A 384     -31.548  70.505  39.302  1.00  0.060          C  
ATOM   6002  CG  ASP A 384     -32.650  69.572  39.070  1.00  0.060          C  
ATOM   6003  OD1 ASP A 384     -33.612  69.622  39.788  1.00  0.060          O  
ATOM   6004  OD2 ASP A 384     -32.555  68.821  38.142  1.00  0.060          O  
ATOM   6005  H   ASP A 384     -29.734  72.019  39.932  1.00  0.060          H  
ATOM   6006  HA  ASP A 384     -31.759  70.749  41.423  1.00  0.050          H  
ATOM   6007 1HB  ASP A 384     -31.903  71.506  39.083  1.00  0.070          H  
ATOM   6008 2HB  ASP A 384     -30.751  70.287  38.587  1.00  0.070          H  
ATOM   6009  N   ALA A 385     -29.295  68.734  40.445  1.00  0.030          N  
ATOM   6010  CA  ALA A 385     -28.754  67.424  40.738  1.00  0.040          C  
ATOM   6011  C   ALA A 385     -28.464  67.254  42.219  1.00  0.030          C  
ATOM   6012  O   ALA A 385     -28.764  66.208  42.796  1.00  0.030          O  
ATOM   6013  CB  ALA A 385     -27.476  67.231  39.969  1.00  0.050          C  
ATOM   6014  H   ALA A 385     -28.862  69.307  39.715  1.00  0.040          H  
ATOM   6015  HA  ALA A 385     -29.490  66.679  40.438  1.00  0.050          H  
ATOM   6016 1HB  ALA A 385     -27.057  66.260  40.161  1.00  0.060          H  
ATOM   6017 2HB  ALA A 385     -27.693  67.338  38.922  1.00  0.060          H  
ATOM   6018 3HB  ALA A 385     -26.765  67.991  40.272  1.00  0.060          H  
ATOM   6019  N   ALA A 386     -27.910  68.286  42.859  1.00  0.030          N  
ATOM   6020  CA  ALA A 386     -27.611  68.214  44.278  1.00  0.030          C  
ATOM   6021  C   ALA A 386     -28.860  68.025  45.125  1.00  0.030          C  
ATOM   6022  O   ALA A 386     -28.860  67.236  46.070  1.00  0.030          O  
ATOM   6023  CB  ALA A 386     -26.915  69.472  44.694  1.00  0.040          C  
ATOM   6024  H   ALA A 386     -27.646  69.132  42.338  1.00  0.040          H  
ATOM   6025  HA  ALA A 386     -26.958  67.362  44.446  1.00  0.040          H  
ATOM   6026 1HB  ALA A 386     -26.678  69.442  45.734  1.00  0.050          H  
ATOM   6027 2HB  ALA A 386     -26.008  69.594  44.106  1.00  0.050          H  
ATOM   6028 3HB  ALA A 386     -27.589  70.288  44.498  1.00  0.050          H  
ATOM   6029  N   VAL A 387     -29.940  68.712  44.777  1.00  0.030          N  
ATOM   6030  CA  VAL A 387     -31.147  68.595  45.573  1.00  0.050          C  
ATOM   6031  C   VAL A 387     -31.732  67.190  45.396  1.00  0.050          C  
ATOM   6032  O   VAL A 387     -32.183  66.576  46.373  1.00  0.050          O  
ATOM   6033  CB  VAL A 387     -32.157  69.667  45.186  1.00  0.060          C  
ATOM   6034  CG1 VAL A 387     -33.448  69.500  45.983  1.00  0.060          C  
ATOM   6035  CG2 VAL A 387     -31.564  70.984  45.411  1.00  0.060          C  
ATOM   6036  H   VAL A 387     -29.887  69.380  43.996  1.00  0.040          H  
ATOM   6037  HA  VAL A 387     -30.884  68.737  46.622  1.00  0.060          H  
ATOM   6038  HB  VAL A 387     -32.395  69.548  44.126  1.00  0.070          H  
ATOM   6039 1HG1 VAL A 387     -34.148  70.258  45.664  1.00  0.070          H  
ATOM   6040 2HG1 VAL A 387     -33.858  68.533  45.825  1.00  0.070          H  
ATOM   6041 3HG1 VAL A 387     -33.241  69.613  47.045  1.00  0.070          H  
ATOM   6042 1HG2 VAL A 387     -32.268  71.740  45.093  1.00  0.070          H  
ATOM   6043 2HG2 VAL A 387     -31.328  71.085  46.455  1.00  0.070          H  
ATOM   6044 3HG2 VAL A 387     -30.685  71.092  44.870  1.00  0.070          H  
ATOM   6045  N   MET A 388     -31.770  66.693  44.139  1.00  0.050          N  
ATOM   6046  CA  MET A 388     -32.290  65.350  43.879  1.00  0.060          C  
ATOM   6047  C   MET A 388     -31.490  64.338  44.683  1.00  0.060          C  
ATOM   6048  O   MET A 388     -32.064  63.462  45.343  1.00  0.070          O  
ATOM   6049  CB  MET A 388     -32.148  64.949  42.400  1.00  0.080          C  
ATOM   6050  CG  MET A 388     -33.019  65.638  41.364  1.00  0.080          C  
ATOM   6051  SD  MET A 388     -32.645  65.075  39.699  1.00  0.080          S  
ATOM   6052  CE  MET A 388     -33.903  65.871  38.729  1.00  0.080          C  
ATOM   6053  H   MET A 388     -31.409  67.267  43.369  1.00  0.060          H  
ATOM   6054  HA  MET A 388     -33.331  65.306  44.193  1.00  0.070          H  
ATOM   6055 1HB  MET A 388     -31.139  65.171  42.094  1.00  0.100          H  
ATOM   6056 2HB  MET A 388     -32.289  63.872  42.299  1.00  0.100          H  
ATOM   6057 1HG  MET A 388     -34.075  65.473  41.566  1.00  0.100          H  
ATOM   6058 2HG  MET A 388     -32.811  66.695  41.383  1.00  0.100          H  
ATOM   6059 1HE  MET A 388     -33.767  65.617  37.684  1.00  0.100          H  
ATOM   6060 2HE  MET A 388     -34.885  65.541  39.058  1.00  0.100          H  
ATOM   6061 3HE  MET A 388     -33.829  66.945  38.846  1.00  0.100          H  
ATOM   6062  N   ALA A 389     -30.160  64.485  44.626  1.00  0.050          N  
ATOM   6063  CA  ALA A 389     -29.215  63.617  45.298  1.00  0.050          C  
ATOM   6064  C   ALA A 389     -29.438  63.619  46.800  1.00  0.050          C  
ATOM   6065  O   ALA A 389     -29.268  62.589  47.444  1.00  0.060          O  
ATOM   6066  CB  ALA A 389     -27.793  64.052  44.983  1.00  0.070          C  
ATOM   6067  H   ALA A 389     -29.778  65.226  44.035  1.00  0.060          H  
ATOM   6068  HA  ALA A 389     -29.362  62.605  44.926  1.00  0.060          H  
ATOM   6069 1HB  ALA A 389     -27.109  63.394  45.457  1.00  0.080          H  
ATOM   6070 2HB  ALA A 389     -27.627  64.037  43.918  1.00  0.080          H  
ATOM   6071 3HB  ALA A 389     -27.642  65.057  45.347  1.00  0.080          H  
ATOM   6072  N   PHE A 390     -29.810  64.775  47.366  1.00  0.050          N  
ATOM   6073  CA  PHE A 390     -30.064  64.867  48.795  1.00  0.050          C  
ATOM   6074  C   PHE A 390     -31.258  64.007  49.133  1.00  0.050          C  
ATOM   6075  O   PHE A 390     -31.177  63.135  49.990  1.00  0.060          O  
ATOM   6076  CB  PHE A 390     -30.276  66.319  49.237  1.00  0.070          C  
ATOM   6077  CG  PHE A 390     -30.401  66.496  50.735  1.00  0.070          C  
ATOM   6078  CD1 PHE A 390     -29.267  66.335  51.526  1.00  0.070          C  
ATOM   6079  CD2 PHE A 390     -31.594  66.857  51.360  1.00  0.070          C  
ATOM   6080  CE1 PHE A 390     -29.304  66.502  52.864  1.00  0.070          C  
ATOM   6081  CE2 PHE A 390     -31.627  67.037  52.730  1.00  0.070          C  
ATOM   6082  CZ  PHE A 390     -30.468  66.849  53.474  1.00  0.070          C  
ATOM   6083  H   PHE A 390     -29.863  65.620  46.788  1.00  0.060          H  
ATOM   6084  HA  PHE A 390     -29.217  64.462  49.333  1.00  0.060          H  
ATOM   6085 1HB  PHE A 390     -29.456  66.939  48.878  1.00  0.080          H  
ATOM   6086 2HB  PHE A 390     -31.184  66.704  48.772  1.00  0.080          H  
ATOM   6087  HD1 PHE A 390     -28.330  66.065  51.068  1.00  0.080          H  
ATOM   6088  HD2 PHE A 390     -32.491  66.998  50.765  1.00  0.080          H  
ATOM   6089  HE1 PHE A 390     -28.398  66.362  53.444  1.00  0.080          H  
ATOM   6090  HE2 PHE A 390     -32.554  67.323  53.223  1.00  0.080          H  
ATOM   6091  HZ  PHE A 390     -30.466  66.976  54.536  1.00  0.080          H  
ATOM   6092  N   GLY A 391     -32.367  64.183  48.413  1.00  0.050          N  
ATOM   6093  CA  GLY A 391     -33.552  63.371  48.699  1.00  0.060          C  
ATOM   6094  C   GLY A 391     -33.235  61.871  48.572  1.00  0.080          C  
ATOM   6095  O   GLY A 391     -33.717  61.043  49.362  1.00  0.080          O  
ATOM   6096  H   GLY A 391     -32.386  64.918  47.690  1.00  0.060          H  
ATOM   6097 1HA  GLY A 391     -33.907  63.594  49.702  1.00  0.070          H  
ATOM   6098 2HA  GLY A 391     -34.347  63.642  48.012  1.00  0.070          H  
ATOM   6099  N   CYS A 392     -32.352  61.535  47.621  1.00  0.080          N  
ATOM   6100  CA  CYS A 392     -31.939  60.163  47.336  1.00  0.090          C  
ATOM   6101  C   CYS A 392     -31.123  59.502  48.439  1.00  0.090          C  
ATOM   6102  O   CYS A 392     -30.812  58.321  48.341  1.00  0.100          O  
ATOM   6103  CB  CYS A 392     -31.118  60.079  46.058  1.00  0.120          C  
ATOM   6104  SG  CYS A 392     -32.006  60.506  44.553  1.00  0.120          S  
ATOM   6105  H   CYS A 392     -32.021  62.282  47.001  1.00  0.100          H  
ATOM   6106  HA  CYS A 392     -32.827  59.577  47.183  1.00  0.110          H  
ATOM   6107 1HB  CYS A 392     -30.248  60.708  46.138  1.00  0.150          H  
ATOM   6108 2HB  CYS A 392     -30.773  59.064  45.956  1.00  0.150          H  
ATOM   6109  HG  CYS A 392     -32.120  61.822  44.840  1.00  0.150          H  
ATOM   6110  N   ILE A 393     -30.713  60.247  49.465  1.00  0.080          N  
ATOM   6111  CA  ILE A 393     -29.963  59.642  50.557  1.00  0.090          C  
ATOM   6112  C   ILE A 393     -30.665  59.779  51.897  1.00  0.100          C  
ATOM   6113  O   ILE A 393     -30.036  59.588  52.931  1.00  0.110          O  
ATOM   6114  CB  ILE A 393     -28.525  60.206  50.669  1.00  0.120          C  
ATOM   6115  CG1 ILE A 393     -28.519  61.762  50.916  1.00  0.120          C  
ATOM   6116  CG2 ILE A 393     -27.806  59.868  49.420  1.00  0.120          C  
ATOM   6117  CD1 ILE A 393     -27.157  62.401  51.299  1.00  0.120          C  
ATOM   6118  H   ILE A 393     -30.956  61.245  49.507  1.00  0.100          H  
ATOM   6119  HA  ILE A 393     -29.868  58.582  50.352  1.00  0.110          H  
ATOM   6120  HB  ILE A 393     -28.022  59.734  51.502  1.00  0.150          H  
ATOM   6121 1HG1 ILE A 393     -28.853  62.232  50.003  1.00  0.150          H  
ATOM   6122 2HG1 ILE A 393     -29.236  61.993  51.705  1.00  0.150          H  
ATOM   6123 1HG2 ILE A 393     -26.811  60.199  49.495  1.00  0.150          H  
ATOM   6124 2HG2 ILE A 393     -27.821  58.807  49.289  1.00  0.150          H  
ATOM   6125 3HG2 ILE A 393     -28.292  60.342  48.567  1.00  0.150          H  
ATOM   6126 1HD1 ILE A 393     -27.298  63.473  51.427  1.00  0.150          H  
ATOM   6127 2HD1 ILE A 393     -26.798  61.981  52.222  1.00  0.150          H  
ATOM   6128 3HD1 ILE A 393     -26.423  62.232  50.517  1.00  0.150          H  
ATOM   6129  N   LEU A 394     -31.966  60.085  51.903  1.00  0.110          N  
ATOM   6130  CA  LEU A 394     -32.644  60.254  53.190  1.00  0.130          C  
ATOM   6131  C   LEU A 394     -33.390  59.022  53.699  1.00  0.130          C  
ATOM   6132  O   LEU A 394     -34.075  59.087  54.720  1.00  0.120          O  
ATOM   6133  CB  LEU A 394     -33.587  61.444  53.128  1.00  0.170          C  
ATOM   6134  CG  LEU A 394     -32.926  62.798  52.784  1.00  0.170          C  
ATOM   6135  CD1 LEU A 394     -33.981  63.840  52.773  1.00  0.170          C  
ATOM   6136  CD2 LEU A 394     -31.751  63.163  53.729  1.00  0.170          C  
ATOM   6137  H   LEU A 394     -32.469  60.250  51.021  1.00  0.130          H  
ATOM   6138  HA  LEU A 394     -31.892  60.468  53.932  1.00  0.160          H  
ATOM   6139 1HB  LEU A 394     -34.313  61.244  52.341  1.00  0.210          H  
ATOM   6140 2HB  LEU A 394     -34.119  61.532  54.063  1.00  0.210          H  
ATOM   6141  HG  LEU A 394     -32.548  62.733  51.797  1.00  0.210          H  
ATOM   6142 1HD1 LEU A 394     -33.535  64.774  52.472  1.00  0.210          H  
ATOM   6143 2HD1 LEU A 394     -34.762  63.563  52.064  1.00  0.210          H  
ATOM   6144 3HD1 LEU A 394     -34.410  63.939  53.761  1.00  0.210          H  
ATOM   6145 1HD2 LEU A 394     -31.329  64.108  53.417  1.00  0.210          H  
ATOM   6146 2HD2 LEU A 394     -32.096  63.248  54.747  1.00  0.210          H  
ATOM   6147 3HD2 LEU A 394     -30.974  62.416  53.677  1.00  0.210          H  
ATOM   6148  N   GLU A 395     -33.261  57.901  53.004  1.00  0.150          N  
ATOM   6149  CA  GLU A 395     -33.900  56.663  53.425  1.00  0.140          C  
ATOM   6150  C   GLU A 395     -32.900  55.528  53.282  1.00  0.060          C  
ATOM   6151  O   GLU A 395     -32.314  55.339  52.226  1.00  0.220          O  
ATOM   6152  CB  GLU A 395     -35.152  56.349  52.590  1.00  0.200          C  
ATOM   6153  CG  GLU A 395     -35.900  55.091  53.072  1.00  0.200          C  
ATOM   6154  CD  GLU A 395     -37.189  54.752  52.343  1.00  0.200          C  
ATOM   6155  OE1 GLU A 395     -37.624  55.478  51.475  1.00  0.200          O  
ATOM   6156  OE2 GLU A 395     -37.744  53.736  52.676  1.00  0.200          O  
ATOM   6157  H   GLU A 395     -32.687  57.913  52.175  1.00  0.180          H  
ATOM   6158  HA  GLU A 395     -34.181  56.745  54.476  1.00  0.170          H  
ATOM   6159 1HB  GLU A 395     -35.834  57.188  52.614  1.00  0.240          H  
ATOM   6160 2HB  GLU A 395     -34.863  56.191  51.548  1.00  0.240          H  
ATOM   6161 1HG  GLU A 395     -35.240  54.237  52.988  1.00  0.240          H  
ATOM   6162 2HG  GLU A 395     -36.128  55.227  54.128  1.00  0.240          H  
ATOM   6163  N   GLY A 396     -32.713  54.768  54.352  1.00  0.170          N  
ATOM   6164  CA  GLY A 396     -31.795  53.627  54.407  1.00  0.110          C  
ATOM   6165  C   GLY A 396     -30.609  53.811  55.371  1.00  0.090          C  
ATOM   6166  O   GLY A 396     -30.341  52.893  56.146  1.00  0.120          O  
ATOM   6167  H   GLY A 396     -33.236  54.995  55.187  1.00  0.200          H  
ATOM   6168 1HA  GLY A 396     -32.353  52.734  54.692  1.00  0.130          H  
ATOM   6169 2HA  GLY A 396     -31.412  53.438  53.411  1.00  0.130          H  
ATOM   6170  N   PRO A 397     -29.887  54.950  55.364  1.00  0.080          N  
ATOM   6171  CA  PRO A 397     -28.924  55.345  56.368  1.00  0.080          C  
ATOM   6172  C   PRO A 397     -29.667  55.524  57.673  1.00  0.100          C  
ATOM   6173  O   PRO A 397     -30.880  55.771  57.650  1.00  0.110          O  
ATOM   6174  CB  PRO A 397     -28.332  56.631  55.813  1.00  0.120          C  
ATOM   6175  CG  PRO A 397     -28.609  56.567  54.323  1.00  0.120          C  
ATOM   6176  CD  PRO A 397     -29.911  55.857  54.204  1.00  0.120          C  
ATOM   6177  HA  PRO A 397     -28.158  54.556  56.464  1.00  0.100          H  
ATOM   6178 1HB  PRO A 397     -28.792  57.457  56.310  1.00  0.140          H  
ATOM   6179 2HB  PRO A 397     -27.273  56.692  56.055  1.00  0.140          H  
ATOM   6180 1HG  PRO A 397     -28.638  57.570  53.875  1.00  0.140          H  
ATOM   6181 2HG  PRO A 397     -27.808  56.024  53.829  1.00  0.140          H  
ATOM   6182 1HD  PRO A 397     -30.698  56.606  54.294  1.00  0.140          H  
ATOM   6183 2HD  PRO A 397     -29.948  55.290  53.263  1.00  0.140          H  
ATOM   6184  N   GLU A 398     -28.987  55.371  58.797  1.00  0.120          N  
ATOM   6185  CA  GLU A 398     -29.651  55.553  60.076  1.00  0.150          C  
ATOM   6186  C   GLU A 398     -30.101  57.030  60.284  1.00  0.080          C  
ATOM   6187  O   GLU A 398     -29.272  57.949  60.174  1.00  0.060          O  
ATOM   6188  CB  GLU A 398     -28.716  55.115  61.214  1.00  0.200          C  
ATOM   6189  CG  GLU A 398     -29.351  55.113  62.609  1.00  0.200          C  
ATOM   6190  CD  GLU A 398     -28.404  54.679  63.719  1.00  0.200          C  
ATOM   6191  OE1 GLU A 398     -27.362  54.175  63.416  1.00  0.200          O  
ATOM   6192  OE2 GLU A 398     -28.713  54.907  64.873  1.00  0.200          O  
ATOM   6193  H   GLU A 398     -27.984  55.121  58.744  1.00  0.140          H  
ATOM   6194  HA  GLU A 398     -30.487  54.871  60.091  1.00  0.180          H  
ATOM   6195 1HB  GLU A 398     -28.348  54.107  61.010  1.00  0.240          H  
ATOM   6196 2HB  GLU A 398     -27.847  55.775  61.243  1.00  0.240          H  
ATOM   6197 1HG  GLU A 398     -29.719  56.079  62.828  1.00  0.240          H  
ATOM   6198 2HG  GLU A 398     -30.203  54.435  62.595  1.00  0.240          H  
ATOM   6199  N   PRO A 399     -31.387  57.283  60.658  1.00  0.080          N  
ATOM   6200  CA  PRO A 399     -31.973  58.592  60.955  1.00  0.050          C  
ATOM   6201  C   PRO A 399     -31.132  59.396  61.945  1.00  0.020          C  
ATOM   6202  O   PRO A 399     -31.045  60.621  61.868  1.00  0.020          O  
ATOM   6203  CB  PRO A 399     -33.340  58.216  61.532  1.00  0.080          C  
ATOM   6204  CG  PRO A 399     -33.690  56.923  60.852  1.00  0.080          C  
ATOM   6205  CD  PRO A 399     -32.381  56.178  60.722  1.00  0.080          C  
ATOM   6206  HA  PRO A 399     -32.113  59.138  60.021  1.00  0.060          H  
ATOM   6207 1HB  PRO A 399     -33.294  58.143  62.631  1.00  0.090          H  
ATOM   6208 2HB  PRO A 399     -34.063  59.001  61.282  1.00  0.090          H  
ATOM   6209 1HG  PRO A 399     -34.436  56.366  61.446  1.00  0.090          H  
ATOM   6210 2HG  PRO A 399     -34.158  57.128  59.874  1.00  0.090          H  
ATOM   6211 1HD  PRO A 399     -32.209  55.524  61.592  1.00  0.090          H  
ATOM   6212 2HD  PRO A 399     -32.427  55.627  59.765  1.00  0.090          H  
ATOM   6213  N   SER A 400     -30.445  58.713  62.858  1.00  0.030          N  
ATOM   6214  CA  SER A 400     -29.578  59.339  63.849  1.00  0.030          C  
ATOM   6215  C   SER A 400     -28.603  60.353  63.238  1.00  0.090          C  
ATOM   6216  O   SER A 400     -28.159  61.278  63.919  1.00  0.260          O  
ATOM   6217  CB  SER A 400     -28.803  58.254  64.557  1.00  0.040          C  
ATOM   6218  OG  SER A 400     -29.675  57.422  65.288  1.00  0.040          O  
ATOM   6219  H   SER A 400     -30.546  57.710  62.951  1.00  0.040          H  
ATOM   6220  HA  SER A 400     -30.208  59.859  64.572  1.00  0.040          H  
ATOM   6221 1HB  SER A 400     -28.259  57.669  63.820  1.00  0.050          H  
ATOM   6222 2HB  SER A 400     -28.069  58.698  65.221  1.00  0.050          H  
ATOM   6223  HG  SER A 400     -29.198  56.570  65.433  1.00  0.050          H  
ATOM   6224  N   GLN A 401     -28.220  60.137  61.970  1.00  0.100          N  
ATOM   6225  CA  GLN A 401     -27.297  61.024  61.279  1.00  0.090          C  
ATOM   6226  C   GLN A 401     -28.036  61.826  60.209  1.00  0.080          C  
ATOM   6227  O   GLN A 401     -27.707  62.994  59.951  1.00  0.080          O  
ATOM   6228  CB  GLN A 401     -26.159  60.216  60.657  1.00  0.130          C  
ATOM   6229  CG  GLN A 401     -25.333  59.458  61.678  1.00  0.130          C  
ATOM   6230  CD  GLN A 401     -24.653  60.393  62.650  1.00  0.130          C  
ATOM   6231  OE1 GLN A 401     -23.925  61.302  62.245  1.00  0.130          O  
ATOM   6232  NE2 GLN A 401     -24.894  60.188  63.935  1.00  0.130          N  
ATOM   6233  H   GLN A 401     -28.621  59.344  61.467  1.00  0.120          H  
ATOM   6234  HA  GLN A 401     -26.881  61.728  61.996  1.00  0.110          H  
ATOM   6235 1HB  GLN A 401     -26.579  59.489  59.958  1.00  0.160          H  
ATOM   6236 2HB  GLN A 401     -25.501  60.877  60.095  1.00  0.160          H  
ATOM   6237 1HG  GLN A 401     -25.990  58.793  62.239  1.00  0.160          H  
ATOM   6238 2HG  GLN A 401     -24.571  58.881  61.159  1.00  0.160          H  
ATOM   6239 1HE2 GLN A 401     -24.479  60.784  64.623  1.00  0.160          H  
ATOM   6240 2HE2 GLN A 401     -25.498  59.446  64.223  1.00  0.160          H  
ATOM   6241  N   LEU A 402     -29.049  61.211  59.600  1.00  0.090          N  
ATOM   6242  CA  LEU A 402     -29.780  61.882  58.536  1.00  0.090          C  
ATOM   6243  C   LEU A 402     -30.599  63.062  59.034  1.00  0.090          C  
ATOM   6244  O   LEU A 402     -30.766  64.054  58.317  1.00  0.090          O  
ATOM   6245  CB  LEU A 402     -30.738  60.933  57.868  1.00  0.130          C  
ATOM   6246  CG  LEU A 402     -30.187  59.783  57.090  1.00  0.130          C  
ATOM   6247  CD1 LEU A 402     -31.361  58.910  56.704  1.00  0.130          C  
ATOM   6248  CD2 LEU A 402     -29.439  60.294  55.863  1.00  0.130          C  
ATOM   6249  H   LEU A 402     -29.275  60.246  59.854  1.00  0.110          H  
ATOM   6250  HA  LEU A 402     -29.062  62.265  57.820  1.00  0.110          H  
ATOM   6251 1HB  LEU A 402     -31.409  60.566  58.600  1.00  0.150          H  
ATOM   6252 2HB  LEU A 402     -31.291  61.515  57.168  1.00  0.150          H  
ATOM   6253  HG  LEU A 402     -29.511  59.190  57.707  1.00  0.150          H  
ATOM   6254 1HD1 LEU A 402     -31.031  58.057  56.134  1.00  0.150          H  
ATOM   6255 2HD1 LEU A 402     -31.867  58.554  57.597  1.00  0.150          H  
ATOM   6256 3HD1 LEU A 402     -32.041  59.488  56.119  1.00  0.150          H  
ATOM   6257 1HD2 LEU A 402     -29.070  59.467  55.282  1.00  0.150          H  
ATOM   6258 2HD2 LEU A 402     -30.098  60.880  55.248  1.00  0.150          H  
ATOM   6259 3HD2 LEU A 402     -28.603  60.892  56.163  1.00  0.150          H  
ATOM   6260  N   LYS A 403     -31.168  62.948  60.237  1.00  0.100          N  
ATOM   6261  CA  LYS A 403     -31.986  64.028  60.741  1.00  0.100          C  
ATOM   6262  C   LYS A 403     -31.140  65.310  60.813  1.00  0.090          C  
ATOM   6263  O   LYS A 403     -31.622  66.337  60.343  1.00  0.090          O  
ATOM   6264  CB  LYS A 403     -32.663  63.662  62.082  1.00  0.140          C  
ATOM   6265  CG  LYS A 403     -33.782  62.639  62.007  1.00  0.140          C  
ATOM   6266  CD  LYS A 403     -34.344  62.335  63.401  1.00  0.140          C  
ATOM   6267  CE  LYS A 403     -35.311  61.158  63.366  1.00  0.140          C  
ATOM   6268  NZ  LYS A 403     -35.880  60.824  64.724  1.00  0.140          N  
ATOM   6269  H   LYS A 403     -31.030  62.099  60.794  1.00  0.120          H  
ATOM   6270  HA  LYS A 403     -32.786  64.214  60.023  1.00  0.120          H  
ATOM   6271 1HB  LYS A 403     -31.975  63.149  62.718  1.00  0.170          H  
ATOM   6272 2HB  LYS A 403     -33.012  64.556  62.602  1.00  0.170          H  
ATOM   6273 1HG  LYS A 403     -34.586  63.012  61.364  1.00  0.170          H  
ATOM   6274 2HG  LYS A 403     -33.393  61.720  61.585  1.00  0.170          H  
ATOM   6275 1HD  LYS A 403     -33.530  62.100  64.090  1.00  0.170          H  
ATOM   6276 2HD  LYS A 403     -34.876  63.210  63.775  1.00  0.170          H  
ATOM   6277 1HE  LYS A 403     -36.122  61.382  62.676  1.00  0.170          H  
ATOM   6278 2HE  LYS A 403     -34.778  60.296  63.008  1.00  0.170          H  
ATOM   6279 1HZ  LYS A 403     -36.504  60.038  64.633  1.00  0.170          H  
ATOM   6280 2HZ  LYS A 403     -35.145  60.596  65.365  1.00  0.170          H  
ATOM   6281 3HZ  LYS A 403     -36.429  61.612  65.101  1.00  0.170          H  
ATOM   6282  N   PRO A 404     -29.931  65.330  61.453  1.00  0.100          N  
ATOM   6283  CA  PRO A 404     -28.997  66.445  61.407  1.00  0.090          C  
ATOM   6284  C   PRO A 404     -28.674  66.942  60.008  1.00  0.080          C  
ATOM   6285  O   PRO A 404     -28.629  68.158  59.809  1.00  0.070          O  
ATOM   6286  CB  PRO A 404     -27.759  65.842  62.079  1.00  0.140          C  
ATOM   6287  CG  PRO A 404     -28.326  64.881  63.088  1.00  0.140          C  
ATOM   6288  CD  PRO A 404     -29.530  64.279  62.434  1.00  0.140          C  
ATOM   6289  HA  PRO A 404     -29.396  67.262  62.018  1.00  0.110          H  
ATOM   6290 1HB  PRO A 404     -27.127  65.333  61.329  1.00  0.160          H  
ATOM   6291 2HB  PRO A 404     -27.149  66.637  62.533  1.00  0.160          H  
ATOM   6292 1HG  PRO A 404     -27.579  64.100  63.333  1.00  0.160          H  
ATOM   6293 2HG  PRO A 404     -28.569  65.391  64.031  1.00  0.160          H  
ATOM   6294 1HD  PRO A 404     -29.303  63.330  61.994  1.00  0.160          H  
ATOM   6295 2HD  PRO A 404     -30.241  64.196  63.234  1.00  0.160          H  
ATOM   6296  N   LEU A 405     -28.518  66.050  59.006  1.00  0.080          N  
ATOM   6297  CA  LEU A 405     -28.239  66.578  57.667  1.00  0.070          C  
ATOM   6298  C   LEU A 405     -29.383  67.442  57.202  1.00  0.060          C  
ATOM   6299  O   LEU A 405     -29.183  68.524  56.645  1.00  0.060          O  
ATOM   6300  CB  LEU A 405     -28.093  65.489  56.598  1.00  0.100          C  
ATOM   6301  CG  LEU A 405     -26.924  64.533  56.655  1.00  0.100          C  
ATOM   6302  CD1 LEU A 405     -27.119  63.516  55.524  1.00  0.100          C  
ATOM   6303  CD2 LEU A 405     -25.613  65.272  56.527  1.00  0.100          C  
ATOM   6304  H   LEU A 405     -28.488  65.039  59.192  1.00  0.100          H  
ATOM   6305  HA  LEU A 405     -27.345  67.202  57.716  1.00  0.080          H  
ATOM   6306 1HB  LEU A 405     -29.000  64.883  56.610  1.00  0.120          H  
ATOM   6307 2HB  LEU A 405     -28.044  65.981  55.640  1.00  0.120          H  
ATOM   6308  HG  LEU A 405     -26.941  63.995  57.607  1.00  0.120          H  
ATOM   6309 1HD1 LEU A 405     -26.325  62.794  55.544  1.00  0.120          H  
ATOM   6310 2HD1 LEU A 405     -28.067  63.016  55.653  1.00  0.120          H  
ATOM   6311 3HD1 LEU A 405     -27.117  64.032  54.564  1.00  0.120          H  
ATOM   6312 1HD2 LEU A 405     -24.799  64.554  56.567  1.00  0.120          H  
ATOM   6313 2HD2 LEU A 405     -25.588  65.805  55.579  1.00  0.120          H  
ATOM   6314 3HD2 LEU A 405     -25.495  65.982  57.344  1.00  0.120          H  
ATOM   6315  N   VAL A 406     -30.597  66.958  57.440  1.00  0.070          N  
ATOM   6316  CA  VAL A 406     -31.773  67.688  57.026  1.00  0.060          C  
ATOM   6317  C   VAL A 406     -31.921  68.981  57.767  1.00  0.060          C  
ATOM   6318  O   VAL A 406     -32.269  69.987  57.165  1.00  0.060          O  
ATOM   6319  CB  VAL A 406     -33.044  66.894  57.159  1.00  0.090          C  
ATOM   6320  CG1 VAL A 406     -34.188  67.791  56.858  1.00  0.090          C  
ATOM   6321  CG2 VAL A 406     -33.020  65.758  56.211  1.00  0.090          C  
ATOM   6322  H   VAL A 406     -30.677  66.033  57.891  1.00  0.080          H  
ATOM   6323  HA  VAL A 406     -31.672  67.938  55.979  1.00  0.070          H  
ATOM   6324  HB  VAL A 406     -33.151  66.522  58.183  1.00  0.110          H  
ATOM   6325 1HG1 VAL A 406     -35.066  67.227  56.948  1.00  0.110          H  
ATOM   6326 2HG1 VAL A 406     -34.243  68.614  57.529  1.00  0.110          H  
ATOM   6327 3HG1 VAL A 406     -34.081  68.178  55.851  1.00  0.110          H  
ATOM   6328 1HG2 VAL A 406     -33.940  65.221  56.316  1.00  0.110          H  
ATOM   6329 2HG2 VAL A 406     -32.925  66.121  55.202  1.00  0.110          H  
ATOM   6330 3HG2 VAL A 406     -32.179  65.109  56.440  1.00  0.110          H  
ATOM   6331  N   ILE A 407     -31.699  68.959  59.075  1.00  0.060          N  
ATOM   6332  CA  ILE A 407     -31.847  70.167  59.863  1.00  0.060          C  
ATOM   6333  C   ILE A 407     -30.884  71.218  59.333  1.00  0.050          C  
ATOM   6334  O   ILE A 407     -31.286  72.353  59.078  1.00  0.050          O  
ATOM   6335  CB  ILE A 407     -31.594  69.867  61.348  1.00  0.080          C  
ATOM   6336  CG1 ILE A 407     -32.749  68.971  61.856  1.00  0.080          C  
ATOM   6337  CG2 ILE A 407     -31.511  71.184  62.146  1.00  0.080          C  
ATOM   6338  CD1 ILE A 407     -32.505  68.300  63.179  1.00  0.080          C  
ATOM   6339  H   ILE A 407     -31.449  68.073  59.523  1.00  0.070          H  
ATOM   6340  HA  ILE A 407     -32.861  70.532  59.767  1.00  0.070          H  
ATOM   6341  HB  ILE A 407     -30.666  69.309  61.453  1.00  0.100          H  
ATOM   6342 1HG1 ILE A 407     -33.644  69.585  61.949  1.00  0.100          H  
ATOM   6343 2HG1 ILE A 407     -32.941  68.205  61.122  1.00  0.100          H  
ATOM   6344 1HG2 ILE A 407     -31.339  70.975  63.194  1.00  0.100          H  
ATOM   6345 2HG2 ILE A 407     -30.693  71.803  61.780  1.00  0.100          H  
ATOM   6346 3HG2 ILE A 407     -32.442  71.720  62.034  1.00  0.100          H  
ATOM   6347 1HD1 ILE A 407     -33.376  67.698  63.437  1.00  0.100          H  
ATOM   6348 2HD1 ILE A 407     -31.630  67.654  63.101  1.00  0.100          H  
ATOM   6349 3HD1 ILE A 407     -32.341  69.040  63.953  1.00  0.100          H  
ATOM   6350  N   GLN A 408     -29.630  70.831  59.101  1.00  0.060          N  
ATOM   6351  CA  GLN A 408     -28.616  71.735  58.571  1.00  0.050          C  
ATOM   6352  C   GLN A 408     -29.026  72.256  57.194  1.00  0.050          C  
ATOM   6353  O   GLN A 408     -28.777  73.413  56.851  1.00  0.040          O  
ATOM   6354  CB  GLN A 408     -27.286  70.990  58.457  1.00  0.070          C  
ATOM   6355  CG  GLN A 408     -26.635  70.647  59.784  1.00  0.070          C  
ATOM   6356  CD  GLN A 408     -25.445  69.712  59.613  1.00  0.070          C  
ATOM   6357  OE1 GLN A 408     -25.222  69.156  58.531  1.00  0.070          O  
ATOM   6358  NE2 GLN A 408     -24.678  69.530  60.682  1.00  0.070          N  
ATOM   6359  H   GLN A 408     -29.360  69.868  59.324  1.00  0.070          H  
ATOM   6360  HA  GLN A 408     -28.511  72.579  59.249  1.00  0.060          H  
ATOM   6361 1HB  GLN A 408     -27.452  70.057  57.917  1.00  0.090          H  
ATOM   6362 2HB  GLN A 408     -26.587  71.584  57.874  1.00  0.090          H  
ATOM   6363 1HG  GLN A 408     -26.273  71.571  60.229  1.00  0.090          H  
ATOM   6364 2HG  GLN A 408     -27.361  70.182  60.443  1.00  0.090          H  
ATOM   6365 1HE2 GLN A 408     -23.881  68.926  60.631  1.00  0.090          H  
ATOM   6366 2HE2 GLN A 408     -24.892  69.998  61.541  1.00  0.090          H  
ATOM   6367  N   ALA A 409     -29.658  71.383  56.408  1.00  0.040          N  
ATOM   6368  CA  ALA A 409     -30.166  71.676  55.080  1.00  0.040          C  
ATOM   6369  C   ALA A 409     -31.577  72.294  55.061  1.00  0.040          C  
ATOM   6370  O   ALA A 409     -32.073  72.598  53.974  1.00  0.030          O  
ATOM   6371  CB  ALA A 409     -30.196  70.410  54.240  1.00  0.060          C  
ATOM   6372  H   ALA A 409     -29.744  70.418  56.736  1.00  0.050          H  
ATOM   6373  HA  ALA A 409     -29.480  72.387  54.622  1.00  0.050          H  
ATOM   6374 1HB  ALA A 409     -30.534  70.647  53.230  1.00  0.070          H  
ATOM   6375 2HB  ALA A 409     -29.199  69.973  54.199  1.00  0.070          H  
ATOM   6376 3HB  ALA A 409     -30.879  69.706  54.693  1.00  0.070          H  
ATOM   6377  N   MET A 410     -32.261  72.510  56.199  1.00  0.050          N  
ATOM   6378  CA  MET A 410     -33.608  73.057  56.040  1.00  0.050          C  
ATOM   6379  C   MET A 410     -33.604  74.402  55.321  1.00  0.040          C  
ATOM   6380  O   MET A 410     -34.519  74.642  54.530  1.00  0.050          O  
ATOM   6381  CB  MET A 410     -34.410  73.136  57.348  1.00  0.070          C  
ATOM   6382  CG  MET A 410     -34.949  71.819  57.895  1.00  0.070          C  
ATOM   6383  SD  MET A 410     -36.117  70.952  56.794  1.00  0.070          S  
ATOM   6384  CE  MET A 410     -37.547  72.021  56.775  1.00  0.070          C  
ATOM   6385  H   MET A 410     -31.860  72.325  57.127  1.00  0.060          H  
ATOM   6386  HA  MET A 410     -34.156  72.371  55.400  1.00  0.060          H  
ATOM   6387 1HB  MET A 410     -33.772  73.501  58.138  1.00  0.080          H  
ATOM   6388 2HB  MET A 410     -35.227  73.834  57.237  1.00  0.080          H  
ATOM   6389 1HG  MET A 410     -34.126  71.179  58.062  1.00  0.080          H  
ATOM   6390 2HG  MET A 410     -35.442  71.987  58.852  1.00  0.080          H  
ATOM   6391 1HE  MET A 410     -38.320  71.580  56.146  1.00  0.080          H  
ATOM   6392 2HE  MET A 410     -37.930  72.139  57.791  1.00  0.080          H  
ATOM   6393 3HE  MET A 410     -37.274  72.997  56.375  1.00  0.080          H  
ATOM   6394  N   PRO A 411     -32.641  75.326  55.569  1.00  0.040          N  
ATOM   6395  CA  PRO A 411     -32.518  76.583  54.873  1.00  0.040          C  
ATOM   6396  C   PRO A 411     -32.309  76.432  53.369  1.00  0.030          C  
ATOM   6397  O   PRO A 411     -32.599  77.374  52.635  1.00  0.030          O  
ATOM   6398  CB  PRO A 411     -31.299  77.234  55.533  1.00  0.060          C  
ATOM   6399  CG  PRO A 411     -31.225  76.616  56.897  1.00  0.060          C  
ATOM   6400  CD  PRO A 411     -31.675  75.199  56.696  1.00  0.060          C  
ATOM   6401  HA  PRO A 411     -33.415  77.184  55.075  1.00  0.050          H  
ATOM   6402 1HB  PRO A 411     -30.399  77.036  54.931  1.00  0.070          H  
ATOM   6403 2HB  PRO A 411     -31.428  78.328  55.564  1.00  0.070          H  
ATOM   6404 1HG  PRO A 411     -30.197  76.672  57.294  1.00  0.070          H  
ATOM   6405 2HG  PRO A 411     -31.858  77.170  57.591  1.00  0.070          H  
ATOM   6406 1HD  PRO A 411     -30.803  74.628  56.400  1.00  0.070          H  
ATOM   6407 2HD  PRO A 411     -32.123  74.830  57.607  1.00  0.070          H  
ATOM   6408  N   THR A 412     -31.818  75.271  52.883  1.00  0.030          N  
ATOM   6409  CA  THR A 412     -31.613  75.167  51.454  1.00  0.030          C  
ATOM   6410  C   THR A 412     -32.955  74.847  50.884  1.00  0.020          C  
ATOM   6411  O   THR A 412     -33.401  75.481  49.946  1.00  0.030          O  
ATOM   6412  CB  THR A 412     -30.621  74.059  51.038  1.00  0.040          C  
ATOM   6413  OG1 THR A 412     -31.117  72.791  51.455  1.00  0.040          O  
ATOM   6414  CG2 THR A 412     -29.281  74.302  51.693  1.00  0.040          C  
ATOM   6415  H   THR A 412     -31.617  74.444  53.443  1.00  0.040          H  
ATOM   6416  HA  THR A 412     -31.275  76.123  51.057  1.00  0.040          H  
ATOM   6417  HB  THR A 412     -30.507  74.062  49.956  1.00  0.050          H  
ATOM   6418  HG1 THR A 412     -30.625  72.090  51.018  1.00  0.050          H  
ATOM   6419 1HG2 THR A 412     -28.581  73.521  51.399  1.00  0.050          H  
ATOM   6420 2HG2 THR A 412     -28.900  75.269  51.377  1.00  0.050          H  
ATOM   6421 3HG2 THR A 412     -29.398  74.294  52.777  1.00  0.050          H  
ATOM   6422  N   LEU A 413     -33.698  73.972  51.535  1.00  0.020          N  
ATOM   6423  CA  LEU A 413     -35.000  73.614  50.987  1.00  0.020          C  
ATOM   6424  C   LEU A 413     -35.864  74.873  50.902  1.00  0.020          C  
ATOM   6425  O   LEU A 413     -36.556  75.109  49.902  1.00  0.020          O  
ATOM   6426  CB  LEU A 413     -35.614  72.536  51.875  1.00  0.030          C  
ATOM   6427  CG  LEU A 413     -34.866  71.153  51.834  1.00  0.030          C  
ATOM   6428  CD1 LEU A 413     -35.412  70.254  52.927  1.00  0.030          C  
ATOM   6429  CD2 LEU A 413     -35.028  70.474  50.447  1.00  0.030          C  
ATOM   6430  H   LEU A 413     -33.291  73.501  52.353  1.00  0.020          H  
ATOM   6431  HA  LEU A 413     -34.883  73.237  49.986  1.00  0.020          H  
ATOM   6432 1HB  LEU A 413     -35.603  72.890  52.906  1.00  0.030          H  
ATOM   6433 2HB  LEU A 413     -36.630  72.391  51.572  1.00  0.030          H  
ATOM   6434  HG  LEU A 413     -33.802  71.318  52.034  1.00  0.030          H  
ATOM   6435 1HD1 LEU A 413     -34.867  69.320  52.912  1.00  0.030          H  
ATOM   6436 2HD1 LEU A 413     -35.269  70.733  53.890  1.00  0.030          H  
ATOM   6437 3HD1 LEU A 413     -36.466  70.064  52.770  1.00  0.030          H  
ATOM   6438 1HD2 LEU A 413     -34.494  69.538  50.466  1.00  0.030          H  
ATOM   6439 2HD2 LEU A 413     -36.080  70.290  50.242  1.00  0.030          H  
ATOM   6440 3HD2 LEU A 413     -34.615  71.093  49.661  1.00  0.030          H  
ATOM   6441  N   ILE A 414     -35.756  75.720  51.921  1.00  0.020          N  
ATOM   6442  CA  ILE A 414     -36.500  76.963  51.977  1.00  0.040          C  
ATOM   6443  C   ILE A 414     -36.090  77.916  50.832  1.00  0.040          C  
ATOM   6444  O   ILE A 414     -36.959  78.468  50.157  1.00  0.090          O  
ATOM   6445  CB  ILE A 414     -36.313  77.568  53.385  1.00  0.050          C  
ATOM   6446  CG1 ILE A 414     -37.048  76.621  54.427  1.00  0.050          C  
ATOM   6447  CG2 ILE A 414     -36.851  79.004  53.455  1.00  0.050          C  
ATOM   6448  CD1 ILE A 414     -36.692  76.845  55.893  1.00  0.050          C  
ATOM   6449  H   ILE A 414     -35.158  75.450  52.712  1.00  0.020          H  
ATOM   6450  HA  ILE A 414     -37.554  76.734  51.855  1.00  0.050          H  
ATOM   6451  HB  ILE A 414     -35.256  77.568  53.625  1.00  0.060          H  
ATOM   6452 1HG1 ILE A 414     -38.124  76.780  54.322  1.00  0.060          H  
ATOM   6453 2HG1 ILE A 414     -36.833  75.582  54.181  1.00  0.060          H  
ATOM   6454 1HG2 ILE A 414     -36.698  79.408  54.447  1.00  0.060          H  
ATOM   6455 2HG2 ILE A 414     -36.328  79.636  52.738  1.00  0.060          H  
ATOM   6456 3HG2 ILE A 414     -37.905  79.006  53.228  1.00  0.060          H  
ATOM   6457 1HD1 ILE A 414     -37.267  76.153  56.512  1.00  0.060          H  
ATOM   6458 2HD1 ILE A 414     -35.630  76.659  56.037  1.00  0.060          H  
ATOM   6459 3HD1 ILE A 414     -36.917  77.853  56.179  1.00  0.060          H  
ATOM   6460  N   GLU A 415     -34.783  78.136  50.621  1.00  0.030          N  
ATOM   6461  CA  GLU A 415     -34.309  78.989  49.521  1.00  0.050          C  
ATOM   6462  C   GLU A 415     -34.549  78.393  48.119  1.00  0.050          C  
ATOM   6463  O   GLU A 415     -34.857  79.109  47.168  1.00  0.060          O  
ATOM   6464  CB  GLU A 415     -32.812  79.286  49.676  1.00  0.060          C  
ATOM   6465  CG  GLU A 415     -32.439  80.220  50.836  1.00  0.060          C  
ATOM   6466  CD  GLU A 415     -30.936  80.398  50.989  1.00  0.060          C  
ATOM   6467  OE1 GLU A 415     -30.198  79.661  50.355  1.00  0.060          O  
ATOM   6468  OE2 GLU A 415     -30.528  81.255  51.732  1.00  0.060          O  
ATOM   6469  H   GLU A 415     -34.089  77.708  51.243  1.00  0.040          H  
ATOM   6470  HA  GLU A 415     -34.851  79.932  49.579  1.00  0.060          H  
ATOM   6471 1HB  GLU A 415     -32.283  78.343  49.834  1.00  0.070          H  
ATOM   6472 2HB  GLU A 415     -32.431  79.723  48.755  1.00  0.070          H  
ATOM   6473 1HG  GLU A 415     -32.890  81.194  50.658  1.00  0.070          H  
ATOM   6474 2HG  GLU A 415     -32.856  79.823  51.760  1.00  0.070          H  
ATOM   6475  N   LEU A 416     -34.393  77.085  47.975  1.00  0.050          N  
ATOM   6476  CA  LEU A 416     -34.533  76.384  46.699  1.00  0.050          C  
ATOM   6477  C   LEU A 416     -35.946  76.506  46.157  1.00  0.050          C  
ATOM   6478  O   LEU A 416     -36.150  76.747  44.968  1.00  0.030          O  
ATOM   6479  CB  LEU A 416     -34.171  74.927  46.901  1.00  0.070          C  
ATOM   6480  CG  LEU A 416     -32.702  74.591  47.175  1.00  0.070          C  
ATOM   6481  CD1 LEU A 416     -32.665  73.201  47.690  1.00  0.070          C  
ATOM   6482  CD2 LEU A 416     -31.885  74.704  45.899  1.00  0.070          C  
ATOM   6483  H   LEU A 416     -34.139  76.549  48.794  1.00  0.060          H  
ATOM   6484  HA  LEU A 416     -33.853  76.836  45.985  1.00  0.060          H  
ATOM   6485 1HB  LEU A 416     -34.775  74.531  47.716  1.00  0.080          H  
ATOM   6486 2HB  LEU A 416     -34.429  74.419  45.990  1.00  0.080          H  
ATOM   6487  HG  LEU A 416     -32.276  75.261  47.905  1.00  0.080          H  
ATOM   6488 1HD1 LEU A 416     -31.643  72.935  47.880  1.00  0.080          H  
ATOM   6489 2HD1 LEU A 416     -33.216  73.127  48.592  1.00  0.080          H  
ATOM   6490 3HD1 LEU A 416     -33.104  72.546  46.976  1.00  0.080          H  
ATOM   6491 1HD2 LEU A 416     -30.842  74.433  46.099  1.00  0.080          H  
ATOM   6492 2HD2 LEU A 416     -32.283  74.040  45.155  1.00  0.080          H  
ATOM   6493 3HD2 LEU A 416     -31.916  75.719  45.525  1.00  0.080          H  
ATOM   6494  N   MET A 417     -36.933  76.457  47.042  1.00  0.070          N  
ATOM   6495  CA  MET A 417     -38.329  76.618  46.648  1.00  0.050          C  
ATOM   6496  C   MET A 417     -38.647  78.022  46.090  1.00  0.060          C  
ATOM   6497  O   MET A 417     -39.744  78.243  45.573  1.00  0.070          O  
ATOM   6498  CB  MET A 417     -39.253  76.274  47.811  1.00  0.080          C  
ATOM   6499  CG  MET A 417     -39.347  74.763  48.133  1.00  0.080          C  
ATOM   6500  SD  MET A 417     -40.605  74.380  49.375  1.00  0.080          S  
ATOM   6501  CE  MET A 417     -39.780  74.840  50.908  1.00  0.080          C  
ATOM   6502  H   MET A 417     -36.709  76.210  48.012  1.00  0.080          H  
ATOM   6503  HA  MET A 417     -38.530  75.905  45.851  1.00  0.060          H  
ATOM   6504 1HB  MET A 417     -38.883  76.787  48.704  1.00  0.090          H  
ATOM   6505 2HB  MET A 417     -40.256  76.649  47.608  1.00  0.090          H  
ATOM   6506 1HG  MET A 417     -39.597  74.222  47.219  1.00  0.090          H  
ATOM   6507 2HG  MET A 417     -38.394  74.394  48.481  1.00  0.090          H  
ATOM   6508 1HE  MET A 417     -40.447  74.682  51.734  1.00  0.090          H  
ATOM   6509 2HE  MET A 417     -38.881  74.243  51.037  1.00  0.090          H  
ATOM   6510 3HE  MET A 417     -39.499  75.880  50.870  1.00  0.090          H  
ATOM   6511  N   LYS A 418     -37.712  78.976  46.219  1.00  0.080          N  
ATOM   6512  CA  LYS A 418     -37.854  80.324  45.687  1.00  0.110          C  
ATOM   6513  C   LYS A 418     -36.935  80.555  44.477  1.00  0.050          C  
ATOM   6514  O   LYS A 418     -36.872  81.667  43.948  1.00  0.070          O  
ATOM   6515  CB  LYS A 418     -37.502  81.363  46.754  1.00  0.140          C  
ATOM   6516  CG  LYS A 418     -38.354  81.365  48.020  1.00  0.140          C  
ATOM   6517  CD  LYS A 418     -39.791  81.809  47.751  1.00  0.140          C  
ATOM   6518  CE  LYS A 418     -40.533  81.978  49.053  1.00  0.140          C  
ATOM   6519  NZ  LYS A 418     -41.919  82.459  48.871  1.00  0.140          N  
ATOM   6520  H   LYS A 418     -36.819  78.762  46.669  1.00  0.100          H  
ATOM   6521  HA  LYS A 418     -38.880  80.464  45.354  1.00  0.130          H  
ATOM   6522 1HB  LYS A 418     -36.468  81.203  47.067  1.00  0.170          H  
ATOM   6523 2HB  LYS A 418     -37.555  82.358  46.317  1.00  0.170          H  
ATOM   6524 1HG  LYS A 418     -38.367  80.353  48.443  1.00  0.170          H  
ATOM   6525 2HG  LYS A 418     -37.905  82.032  48.751  1.00  0.170          H  
ATOM   6526 1HD  LYS A 418     -39.797  82.752  47.202  1.00  0.170          H  
ATOM   6527 2HD  LYS A 418     -40.305  81.052  47.158  1.00  0.170          H  
ATOM   6528 1HE  LYS A 418     -40.564  81.026  49.554  1.00  0.170          H  
ATOM   6529 2HE  LYS A 418     -39.994  82.689  49.677  1.00  0.170          H  
ATOM   6530 1HZ  LYS A 418     -42.333  82.535  49.794  1.00  0.170          H  
ATOM   6531 2HZ  LYS A 418     -41.951  83.367  48.418  1.00  0.170          H  
ATOM   6532 3HZ  LYS A 418     -42.453  81.802  48.314  1.00  0.170          H  
ATOM   6533  N   ASP A 419     -36.182  79.526  44.072  1.00  0.040          N  
ATOM   6534  CA  ASP A 419     -35.218  79.632  42.985  1.00  0.050          C  
ATOM   6535  C   ASP A 419     -35.958  80.005  41.705  1.00  0.080          C  
ATOM   6536  O   ASP A 419     -37.065  79.509  41.510  1.00  0.090          O  
ATOM   6537  CB  ASP A 419     -34.498  78.291  42.757  1.00  0.070          C  
ATOM   6538  CG  ASP A 419     -33.245  78.375  41.836  1.00  0.070          C  
ATOM   6539  OD1 ASP A 419     -33.355  78.532  40.627  1.00  0.070          O  
ATOM   6540  OD2 ASP A 419     -32.168  78.277  42.384  1.00  0.070          O  
ATOM   6541  H   ASP A 419     -36.278  78.619  44.526  1.00  0.050          H  
ATOM   6542  HA  ASP A 419     -34.483  80.375  43.262  1.00  0.060          H  
ATOM   6543 1HB  ASP A 419     -34.184  77.895  43.719  1.00  0.080          H  
ATOM   6544 2HB  ASP A 419     -35.209  77.571  42.337  1.00  0.080          H  
ATOM   6545  N   PRO A 420     -35.438  80.920  40.862  1.00  0.090          N  
ATOM   6546  CA  PRO A 420     -35.988  81.266  39.558  1.00  0.100          C  
ATOM   6547  C   PRO A 420     -36.253  80.047  38.650  1.00  0.100          C  
ATOM   6548  O   PRO A 420     -37.219  80.071  37.873  1.00  0.100          O  
ATOM   6549  CB  PRO A 420     -34.874  82.145  38.969  1.00  0.150          C  
ATOM   6550  CG  PRO A 420     -34.243  82.803  40.173  1.00  0.150          C  
ATOM   6551  CD  PRO A 420     -34.265  81.741  41.255  1.00  0.150          C  
ATOM   6552  HA  PRO A 420     -36.905  81.844  39.703  1.00  0.120          H  
ATOM   6553 1HB  PRO A 420     -34.170  81.524  38.397  1.00  0.180          H  
ATOM   6554 2HB  PRO A 420     -35.308  82.871  38.264  1.00  0.180          H  
ATOM   6555 1HG  PRO A 420     -33.218  83.128  39.924  1.00  0.180          H  
ATOM   6556 2HG  PRO A 420     -34.803  83.705  40.454  1.00  0.180          H  
ATOM   6557 1HD  PRO A 420     -33.338  81.145  41.250  1.00  0.180          H  
ATOM   6558 2HD  PRO A 420     -34.446  82.250  42.219  1.00  0.180          H  
ATOM   6559  N   SER A 421     -35.444  78.980  38.759  1.00  0.100          N  
ATOM   6560  CA  SER A 421     -35.637  77.794  37.939  1.00  0.110          C  
ATOM   6561  C   SER A 421     -36.831  76.967  38.373  1.00  0.100          C  
ATOM   6562  O   SER A 421     -36.930  76.555  39.535  1.00  0.090          O  
ATOM   6563  CB  SER A 421     -34.383  76.941  37.966  1.00  0.150          C  
ATOM   6564  OG  SER A 421     -34.598  75.689  37.351  1.00  0.150          O  
ATOM   6565  H   SER A 421     -34.645  78.953  39.412  1.00  0.120          H  
ATOM   6566  HA  SER A 421     -35.804  78.122  36.911  1.00  0.130          H  
ATOM   6567 1HB  SER A 421     -33.584  77.466  37.447  1.00  0.180          H  
ATOM   6568 2HB  SER A 421     -34.059  76.802  38.987  1.00  0.180          H  
ATOM   6569  HG  SER A 421     -33.720  75.296  37.260  1.00  0.180          H  
ATOM   6570  N   VAL A 422     -37.720  76.659  37.423  1.00  0.110          N  
ATOM   6571  CA  VAL A 422     -38.885  75.859  37.764  1.00  0.120          C  
ATOM   6572  C   VAL A 422     -38.467  74.452  38.130  1.00  0.110          C  
ATOM   6573  O   VAL A 422     -39.090  73.822  38.986  1.00  0.170          O  
ATOM   6574  CB  VAL A 422     -39.939  75.837  36.632  1.00  0.160          C  
ATOM   6575  CG1 VAL A 422     -39.491  74.974  35.427  1.00  0.160          C  
ATOM   6576  CG2 VAL A 422     -41.257  75.322  37.210  1.00  0.160          C  
ATOM   6577  H   VAL A 422     -37.587  77.026  36.489  1.00  0.130          H  
ATOM   6578  HA  VAL A 422     -39.355  76.302  38.639  1.00  0.140          H  
ATOM   6579  HB  VAL A 422     -40.077  76.855  36.265  1.00  0.200          H  
ATOM   6580 1HG1 VAL A 422     -40.261  75.014  34.656  1.00  0.200          H  
ATOM   6581 2HG1 VAL A 422     -38.561  75.361  35.019  1.00  0.200          H  
ATOM   6582 3HG1 VAL A 422     -39.353  73.939  35.720  1.00  0.200          H  
ATOM   6583 1HG2 VAL A 422     -42.019  75.333  36.436  1.00  0.200          H  
ATOM   6584 2HG2 VAL A 422     -41.131  74.311  37.582  1.00  0.200          H  
ATOM   6585 3HG2 VAL A 422     -41.575  75.961  38.030  1.00  0.200          H  
ATOM   6586  N   VAL A 423     -37.409  73.959  37.483  1.00  0.090          N  
ATOM   6587  CA  VAL A 423     -36.956  72.618  37.752  1.00  0.080          C  
ATOM   6588  C   VAL A 423     -36.455  72.555  39.189  1.00  0.080          C  
ATOM   6589  O   VAL A 423     -36.752  71.599  39.907  1.00  0.080          O  
ATOM   6590  CB  VAL A 423     -35.825  72.181  36.810  1.00  0.120          C  
ATOM   6591  CG1 VAL A 423     -35.357  70.815  37.256  1.00  0.120          C  
ATOM   6592  CG2 VAL A 423     -36.285  72.182  35.356  1.00  0.120          C  
ATOM   6593  H   VAL A 423     -36.955  74.526  36.780  1.00  0.110          H  
ATOM   6594  HA  VAL A 423     -37.795  71.932  37.639  1.00  0.100          H  
ATOM   6595  HB  VAL A 423     -34.984  72.864  36.915  1.00  0.140          H  
ATOM   6596 1HG1 VAL A 423     -34.576  70.485  36.651  1.00  0.140          H  
ATOM   6597 2HG1 VAL A 423     -35.009  70.844  38.273  1.00  0.140          H  
ATOM   6598 3HG1 VAL A 423     -36.176  70.102  37.184  1.00  0.140          H  
ATOM   6599 1HG2 VAL A 423     -35.463  71.866  34.707  1.00  0.140          H  
ATOM   6600 2HG2 VAL A 423     -37.102  71.503  35.244  1.00  0.140          H  
ATOM   6601 3HG2 VAL A 423     -36.604  73.178  35.066  1.00  0.140          H  
ATOM   6602  N   VAL A 424     -35.675  73.552  39.612  1.00  0.080          N  
ATOM   6603  CA  VAL A 424     -35.181  73.534  40.981  1.00  0.070          C  
ATOM   6604  C   VAL A 424     -36.340  73.604  41.981  1.00  0.080          C  
ATOM   6605  O   VAL A 424     -36.299  72.911  43.000  1.00  0.080          O  
ATOM   6606  CB  VAL A 424     -34.150  74.649  41.241  1.00  0.100          C  
ATOM   6607  CG1 VAL A 424     -33.803  74.722  42.755  1.00  0.100          C  
ATOM   6608  CG2 VAL A 424     -32.868  74.351  40.417  1.00  0.100          C  
ATOM   6609  H   VAL A 424     -35.428  74.304  38.967  1.00  0.100          H  
ATOM   6610  HA  VAL A 424     -34.665  72.584  41.132  1.00  0.080          H  
ATOM   6611  HB  VAL A 424     -34.572  75.609  40.942  1.00  0.120          H  
ATOM   6612 1HG1 VAL A 424     -33.068  75.511  42.919  1.00  0.120          H  
ATOM   6613 2HG1 VAL A 424     -34.694  74.946  43.346  1.00  0.120          H  
ATOM   6614 3HG1 VAL A 424     -33.389  73.764  43.071  1.00  0.120          H  
ATOM   6615 1HG2 VAL A 424     -32.135  75.143  40.584  1.00  0.120          H  
ATOM   6616 2HG2 VAL A 424     -32.448  73.395  40.728  1.00  0.120          H  
ATOM   6617 3HG2 VAL A 424     -33.116  74.305  39.364  1.00  0.120          H  
ATOM   6618  N   ARG A 425     -37.347  74.463  41.732  1.00  0.080          N  
ATOM   6619  CA  ARG A 425     -38.491  74.563  42.643  1.00  0.110          C  
ATOM   6620  C   ARG A 425     -39.229  73.220  42.745  1.00  0.110          C  
ATOM   6621  O   ARG A 425     -39.670  72.827  43.831  1.00  0.130          O  
ATOM   6622  CB  ARG A 425     -39.473  75.636  42.192  1.00  0.140          C  
ATOM   6623  CG  ARG A 425     -38.952  77.045  42.321  1.00  0.140          C  
ATOM   6624  CD  ARG A 425     -40.007  78.105  42.201  1.00  0.140          C  
ATOM   6625  NE  ARG A 425     -40.718  78.123  40.894  1.00  0.140          N  
ATOM   6626  CZ  ARG A 425     -40.294  78.741  39.757  1.00  0.140          C  
ATOM   6627  NH1 ARG A 425     -39.135  79.346  39.702  1.00  0.140          N  
ATOM   6628  NH2 ARG A 425     -41.060  78.728  38.681  1.00  0.140          N  
ATOM   6629  H   ARG A 425     -37.302  75.065  40.901  1.00  0.100          H  
ATOM   6630  HA  ARG A 425     -38.115  74.838  43.629  1.00  0.130          H  
ATOM   6631 1HB  ARG A 425     -39.730  75.474  41.149  1.00  0.170          H  
ATOM   6632 2HB  ARG A 425     -40.382  75.568  42.776  1.00  0.170          H  
ATOM   6633 1HG  ARG A 425     -38.465  77.162  43.285  1.00  0.170          H  
ATOM   6634 2HG  ARG A 425     -38.220  77.217  41.544  1.00  0.170          H  
ATOM   6635 1HD  ARG A 425     -40.748  77.946  42.985  1.00  0.170          H  
ATOM   6636 2HD  ARG A 425     -39.539  79.078  42.358  1.00  0.170          H  
ATOM   6637  HE  ARG A 425     -41.629  77.690  40.863  1.00  0.170          H  
ATOM   6638 1HH1 ARG A 425     -38.496  79.365  40.504  1.00  0.170          H  
ATOM   6639 2HH1 ARG A 425     -38.801  79.779  38.830  1.00  0.170          H  
ATOM   6640 1HH2 ARG A 425     -41.981  78.264  38.691  1.00  0.170          H  
ATOM   6641 2HH2 ARG A 425     -40.755  79.186  37.836  1.00  0.170          H  
ATOM   6642  N   ASP A 426     -39.362  72.524  41.603  1.00  0.120          N  
ATOM   6643  CA  ASP A 426     -40.012  71.214  41.499  1.00  0.120          C  
ATOM   6644  C   ASP A 426     -39.300  70.184  42.354  1.00  0.110          C  
ATOM   6645  O   ASP A 426     -39.888  69.635  43.303  1.00  0.160          O  
ATOM   6646  CB  ASP A 426     -40.044  70.787  40.004  1.00  0.170          C  
ATOM   6647  CG  ASP A 426     -40.592  69.378  39.680  1.00  0.170          C  
ATOM   6648  OD1 ASP A 426     -40.845  68.639  40.591  1.00  0.170          O  
ATOM   6649  OD2 ASP A 426     -40.714  69.052  38.491  1.00  0.170          O  
ATOM   6650  H   ASP A 426     -39.033  72.955  40.733  1.00  0.140          H  
ATOM   6651  HA  ASP A 426     -41.029  71.303  41.862  1.00  0.140          H  
ATOM   6652 1HB  ASP A 426     -40.631  71.511  39.454  1.00  0.200          H  
ATOM   6653 2HB  ASP A 426     -39.049  70.848  39.602  1.00  0.200          H  
ATOM   6654  N   THR A 427     -38.007  70.006  42.091  1.00  0.090          N  
ATOM   6655  CA  THR A 427     -37.197  69.062  42.819  1.00  0.090          C  
ATOM   6656  C   THR A 427     -37.169  69.411  44.304  1.00  0.080          C  
ATOM   6657  O   THR A 427     -37.219  68.508  45.151  1.00  0.080          O  
ATOM   6658  CB  THR A 427     -35.780  69.000  42.230  1.00  0.130          C  
ATOM   6659  OG1 THR A 427     -35.847  68.545  40.863  1.00  0.130          O  
ATOM   6660  CG2 THR A 427     -34.948  68.036  43.023  1.00  0.130          C  
ATOM   6661  H   THR A 427     -37.572  70.512  41.312  1.00  0.110          H  
ATOM   6662  HA  THR A 427     -37.644  68.076  42.707  1.00  0.110          H  
ATOM   6663  HB  THR A 427     -35.333  69.998  42.257  1.00  0.150          H  
ATOM   6664  HG1 THR A 427     -34.993  68.763  40.405  1.00  0.150          H  
ATOM   6665 1HG2 THR A 427     -33.961  68.027  42.612  1.00  0.150          H  
ATOM   6666 2HG2 THR A 427     -34.906  68.352  44.008  1.00  0.150          H  
ATOM   6667 3HG2 THR A 427     -35.386  67.042  42.986  1.00  0.150          H  
ATOM   6668  N   ALA A 428     -37.016  70.697  44.649  1.00  0.070          N  
ATOM   6669  CA  ALA A 428     -36.996  71.072  46.049  1.00  0.060          C  
ATOM   6670  C   ALA A 428     -38.311  70.725  46.736  1.00  0.060          C  
ATOM   6671  O   ALA A 428     -38.271  70.200  47.844  1.00  0.060          O  
ATOM   6672  CB  ALA A 428     -36.697  72.543  46.188  1.00  0.090          C  
ATOM   6673  H   ALA A 428     -36.915  71.427  43.938  1.00  0.080          H  
ATOM   6674  HA  ALA A 428     -36.209  70.511  46.540  1.00  0.070          H  
ATOM   6675 1HB  ALA A 428     -36.643  72.822  47.241  1.00  0.110          H  
ATOM   6676 2HB  ALA A 428     -35.754  72.727  45.705  1.00  0.110          H  
ATOM   6677 3HB  ALA A 428     -37.478  73.124  45.696  1.00  0.110          H  
ATOM   6678  N   ALA A 429     -39.472  70.964  46.090  1.00  0.060          N  
ATOM   6679  CA  ALA A 429     -40.758  70.614  46.705  1.00  0.060          C  
ATOM   6680  C   ALA A 429     -40.836  69.107  46.954  1.00  0.060          C  
ATOM   6681  O   ALA A 429     -41.295  68.665  48.014  1.00  0.060          O  
ATOM   6682  CB  ALA A 429     -41.904  71.062  45.818  1.00  0.080          C  
ATOM   6683  H   ALA A 429     -39.468  71.456  45.188  1.00  0.070          H  
ATOM   6684  HA  ALA A 429     -40.829  71.124  47.664  1.00  0.070          H  
ATOM   6685 1HB  ALA A 429     -42.848  70.812  46.290  1.00  0.100          H  
ATOM   6686 2HB  ALA A 429     -41.840  72.139  45.667  1.00  0.100          H  
ATOM   6687 3HB  ALA A 429     -41.830  70.560  44.854  1.00  0.100          H  
ATOM   6688  N   TRP A 430     -40.340  68.315  45.993  1.00  0.070          N  
ATOM   6689  CA  TRP A 430     -40.297  66.866  46.147  1.00  0.110          C  
ATOM   6690  C   TRP A 430     -39.422  66.466  47.317  1.00  0.090          C  
ATOM   6691  O   TRP A 430     -39.806  65.627  48.140  1.00  0.090          O  
ATOM   6692  CB  TRP A 430     -39.799  66.174  44.882  1.00  0.140          C  
ATOM   6693  CG  TRP A 430     -39.548  64.710  45.067  1.00  0.140          C  
ATOM   6694  CD1 TRP A 430     -40.463  63.706  45.031  1.00  0.140          C  
ATOM   6695  CD2 TRP A 430     -38.255  64.072  45.288  1.00  0.140          C  
ATOM   6696  NE1 TRP A 430     -39.841  62.493  45.231  1.00  0.140          N  
ATOM   6697  CE2 TRP A 430     -38.487  62.705  45.389  1.00  0.140          C  
ATOM   6698  CE3 TRP A 430     -36.939  64.554  45.399  1.00  0.140          C  
ATOM   6699  CZ2 TRP A 430     -37.451  61.797  45.606  1.00  0.140          C  
ATOM   6700  CZ3 TRP A 430     -35.906  63.653  45.612  1.00  0.140          C  
ATOM   6701  CH2 TRP A 430     -36.151  62.311  45.717  1.00  0.140          C  
ATOM   6702  H   TRP A 430     -40.023  68.746  45.113  1.00  0.080          H  
ATOM   6703  HA  TRP A 430     -41.310  66.522  46.336  1.00  0.130          H  
ATOM   6704 1HB  TRP A 430     -40.526  66.289  44.099  1.00  0.170          H  
ATOM   6705 2HB  TRP A 430     -38.885  66.646  44.541  1.00  0.170          H  
ATOM   6706  HD1 TRP A 430     -41.532  63.843  44.872  1.00  0.170          H  
ATOM   6707  HE1 TRP A 430     -40.304  61.596  45.250  1.00  0.170          H  
ATOM   6708  HE3 TRP A 430     -36.734  65.616  45.315  1.00  0.170          H  
ATOM   6709  HZ2 TRP A 430     -37.630  60.727  45.686  1.00  0.170          H  
ATOM   6710  HZ3 TRP A 430     -34.889  64.046  45.694  1.00  0.170          H  
ATOM   6711  HH2 TRP A 430     -35.314  61.632  45.884  1.00  0.170          H  
ATOM   6712  N   THR A 431     -38.241  67.066  47.389  1.00  0.070          N  
ATOM   6713  CA  THR A 431     -37.292  66.750  48.425  1.00  0.040          C  
ATOM   6714  C   THR A 431     -37.943  67.090  49.771  1.00  0.050          C  
ATOM   6715  O   THR A 431     -37.926  66.271  50.690  1.00  0.050          O  
ATOM   6716  CB  THR A 431     -35.964  67.478  48.157  1.00  0.070          C  
ATOM   6717  OG1 THR A 431     -35.501  67.078  46.866  1.00  0.070          O  
ATOM   6718  CG2 THR A 431     -34.921  67.039  49.162  1.00  0.070          C  
ATOM   6719  H   THR A 431     -37.975  67.731  46.663  1.00  0.080          H  
ATOM   6720  HA  THR A 431     -37.095  65.679  48.401  1.00  0.050          H  
ATOM   6721  HB  THR A 431     -36.106  68.557  48.187  1.00  0.080          H  
ATOM   6722  HG1 THR A 431     -35.986  67.594  46.177  1.00  0.080          H  
ATOM   6723 1HG2 THR A 431     -33.977  67.531  48.933  1.00  0.080          H  
ATOM   6724 2HG2 THR A 431     -35.239  67.310  50.145  1.00  0.080          H  
ATOM   6725 3HG2 THR A 431     -34.792  65.968  49.105  1.00  0.080          H  
ATOM   6726  N   VAL A 432     -38.616  68.243  49.873  1.00  0.060          N  
ATOM   6727  CA  VAL A 432     -39.280  68.610  51.117  1.00  0.070          C  
ATOM   6728  C   VAL A 432     -40.293  67.575  51.538  1.00  0.070          C  
ATOM   6729  O   VAL A 432     -40.377  67.255  52.729  1.00  0.080          O  
ATOM   6730  CB  VAL A 432     -40.020  69.950  50.990  1.00  0.090          C  
ATOM   6731  CG1 VAL A 432     -40.908  70.180  52.181  1.00  0.090          C  
ATOM   6732  CG2 VAL A 432     -39.037  71.055  50.935  1.00  0.090          C  
ATOM   6733  H   VAL A 432     -38.612  68.891  49.082  1.00  0.070          H  
ATOM   6734  HA  VAL A 432     -38.524  68.700  51.895  1.00  0.080          H  
ATOM   6735  HB  VAL A 432     -40.632  69.946  50.092  1.00  0.110          H  
ATOM   6736 1HG1 VAL A 432     -41.393  71.132  52.046  1.00  0.110          H  
ATOM   6737 2HG1 VAL A 432     -41.666  69.419  52.274  1.00  0.110          H  
ATOM   6738 3HG1 VAL A 432     -40.298  70.189  53.086  1.00  0.110          H  
ATOM   6739 1HG2 VAL A 432     -39.567  71.981  50.849  1.00  0.110          H  
ATOM   6740 2HG2 VAL A 432     -38.457  71.047  51.847  1.00  0.110          H  
ATOM   6741 3HG2 VAL A 432     -38.383  70.937  50.095  1.00  0.110          H  
ATOM   6742  N   GLY A 433     -41.111  67.096  50.603  1.00  0.070          N  
ATOM   6743  CA  GLY A 433     -42.063  66.072  50.965  1.00  0.080          C  
ATOM   6744  C   GLY A 433     -41.353  64.830  51.498  1.00  0.080          C  
ATOM   6745  O   GLY A 433     -41.816  64.247  52.484  1.00  0.080          O  
ATOM   6746  H   GLY A 433     -41.074  67.468  49.643  1.00  0.080          H  
ATOM   6747 1HA  GLY A 433     -42.717  66.464  51.738  1.00  0.100          H  
ATOM   6748 2HA  GLY A 433     -42.682  65.830  50.113  1.00  0.100          H  
ATOM   6749  N   ARG A 434     -40.212  64.448  50.889  1.00  0.080          N  
ATOM   6750  CA  ARG A 434     -39.450  63.293  51.368  1.00  0.080          C  
ATOM   6751  C   ARG A 434     -38.953  63.553  52.791  1.00  0.080          C  
ATOM   6752  O   ARG A 434     -39.074  62.685  53.654  1.00  0.080          O  
ATOM   6753  CB  ARG A 434     -38.248  62.977  50.464  1.00  0.110          C  
ATOM   6754  CG  ARG A 434     -38.569  62.491  49.032  1.00  0.110          C  
ATOM   6755  CD  ARG A 434     -39.182  61.119  48.966  1.00  0.110          C  
ATOM   6756  NE  ARG A 434     -38.221  60.059  49.285  1.00  0.110          N  
ATOM   6757  CZ  ARG A 434     -38.527  58.832  49.796  1.00  0.110          C  
ATOM   6758  NH1 ARG A 434     -39.774  58.503  50.077  1.00  0.110          N  
ATOM   6759  NH2 ARG A 434     -37.553  57.959  50.024  1.00  0.110          N  
ATOM   6760  H   ARG A 434     -39.923  64.945  50.036  1.00  0.100          H  
ATOM   6761  HA  ARG A 434     -40.109  62.430  51.399  1.00  0.100          H  
ATOM   6762 1HB  ARG A 434     -37.618  63.851  50.371  1.00  0.130          H  
ATOM   6763 2HB  ARG A 434     -37.647  62.205  50.936  1.00  0.130          H  
ATOM   6764 1HG  ARG A 434     -39.255  63.190  48.560  1.00  0.130          H  
ATOM   6765 2HG  ARG A 434     -37.644  62.470  48.463  1.00  0.130          H  
ATOM   6766 1HD  ARG A 434     -40.015  61.052  49.650  1.00  0.130          H  
ATOM   6767 2HD  ARG A 434     -39.543  60.955  47.951  1.00  0.130          H  
ATOM   6768  HE  ARG A 434     -37.244  60.250  49.092  1.00  0.130          H  
ATOM   6769 1HH1 ARG A 434     -40.526  59.155  49.916  1.00  0.130          H  
ATOM   6770 2HH1 ARG A 434     -39.985  57.585  50.458  1.00  0.130          H  
ATOM   6771 1HH2 ARG A 434     -36.590  58.191  49.819  1.00  0.130          H  
ATOM   6772 2HH2 ARG A 434     -37.747  57.034  50.436  1.00  0.130          H  
ATOM   6773  N   ILE A 435     -38.504  64.778  53.085  1.00  0.070          N  
ATOM   6774  CA  ILE A 435     -38.041  65.055  54.442  1.00  0.070          C  
ATOM   6775  C   ILE A 435     -39.193  64.920  55.414  1.00  0.080          C  
ATOM   6776  O   ILE A 435     -39.068  64.271  56.454  1.00  0.090          O  
ATOM   6777  CB  ILE A 435     -37.518  66.517  54.646  1.00  0.100          C  
ATOM   6778  CG1 ILE A 435     -36.062  66.704  54.188  1.00  0.100          C  
ATOM   6779  CG2 ILE A 435     -37.645  66.949  56.167  1.00  0.100          C  
ATOM   6780  CD1 ILE A 435     -35.810  66.608  52.740  1.00  0.100          C  
ATOM   6781  H   ILE A 435     -38.407  65.460  52.327  1.00  0.080          H  
ATOM   6782  HA  ILE A 435     -37.262  64.345  54.706  1.00  0.080          H  
ATOM   6783  HB  ILE A 435     -38.123  67.196  54.045  1.00  0.120          H  
ATOM   6784 1HG1 ILE A 435     -35.749  67.681  54.497  1.00  0.120          H  
ATOM   6785 2HG1 ILE A 435     -35.458  65.962  54.679  1.00  0.120          H  
ATOM   6786 1HG2 ILE A 435     -37.293  67.972  56.275  1.00  0.120          H  
ATOM   6787 2HG2 ILE A 435     -38.648  66.911  56.524  1.00  0.120          H  
ATOM   6788 3HG2 ILE A 435     -37.042  66.283  56.785  1.00  0.120          H  
ATOM   6789 1HD1 ILE A 435     -34.762  66.773  52.542  1.00  0.120          H  
ATOM   6790 2HD1 ILE A 435     -36.093  65.639  52.362  1.00  0.120          H  
ATOM   6791 3HD1 ILE A 435     -36.388  67.374  52.244  1.00  0.120          H  
ATOM   6792  N   CYS A 436     -40.340  65.495  55.059  1.00  0.080          N  
ATOM   6793  CA  CYS A 436     -41.496  65.492  55.933  1.00  0.090          C  
ATOM   6794  C   CYS A 436     -41.937  64.067  56.285  1.00  0.110          C  
ATOM   6795  O   CYS A 436     -42.309  63.800  57.426  1.00  0.120          O  
ATOM   6796  CB  CYS A 436     -42.641  66.222  55.246  1.00  0.120          C  
ATOM   6797  SG  CYS A 436     -42.394  68.004  55.004  1.00  0.120          S  
ATOM   6798  H   CYS A 436     -40.378  65.997  54.168  1.00  0.100          H  
ATOM   6799  HA  CYS A 436     -41.237  66.016  56.848  1.00  0.110          H  
ATOM   6800 1HB  CYS A 436     -42.806  65.785  54.277  1.00  0.150          H  
ATOM   6801 2HB  CYS A 436     -43.528  66.084  55.828  1.00  0.150          H  
ATOM   6802  HG  CYS A 436     -41.442  67.869  54.041  1.00  0.150          H  
ATOM   6803  N   GLU A 437     -41.876  63.154  55.309  1.00  0.110          N  
ATOM   6804  CA  GLU A 437     -42.239  61.751  55.508  1.00  0.120          C  
ATOM   6805  C   GLU A 437     -41.187  60.920  56.260  1.00  0.130          C  
ATOM   6806  O   GLU A 437     -41.531  60.114  57.129  1.00  0.140          O  
ATOM   6807  CB  GLU A 437     -42.478  61.062  54.153  1.00  0.160          C  
ATOM   6808  CG  GLU A 437     -42.899  59.567  54.255  1.00  0.160          C  
ATOM   6809  CD  GLU A 437     -43.146  58.905  52.919  1.00  0.160          C  
ATOM   6810  OE1 GLU A 437     -43.018  59.558  51.913  1.00  0.160          O  
ATOM   6811  OE2 GLU A 437     -43.458  57.740  52.911  1.00  0.160          O  
ATOM   6812  H   GLU A 437     -41.619  63.473  54.368  1.00  0.130          H  
ATOM   6813  HA  GLU A 437     -43.165  61.723  56.080  1.00  0.140          H  
ATOM   6814 1HB  GLU A 437     -43.256  61.598  53.609  1.00  0.200          H  
ATOM   6815 2HB  GLU A 437     -41.567  61.121  53.554  1.00  0.200          H  
ATOM   6816 1HG  GLU A 437     -42.111  59.009  54.759  1.00  0.200          H  
ATOM   6817 2HG  GLU A 437     -43.800  59.496  54.865  1.00  0.200          H  
ATOM   6818  N   LEU A 438     -39.917  61.074  55.883  1.00  0.110          N  
ATOM   6819  CA  LEU A 438     -38.827  60.246  56.392  1.00  0.120          C  
ATOM   6820  C   LEU A 438     -38.153  60.732  57.672  1.00  0.120          C  
ATOM   6821  O   LEU A 438     -37.799  59.929  58.540  1.00  0.130          O  
ATOM   6822  CB  LEU A 438     -37.735  60.227  55.320  1.00  0.160          C  
ATOM   6823  CG  LEU A 438     -38.091  59.663  53.940  1.00  0.160          C  
ATOM   6824  CD1 LEU A 438     -36.924  59.954  53.038  1.00  0.160          C  
ATOM   6825  CD2 LEU A 438     -38.374  58.165  54.012  1.00  0.160          C  
ATOM   6826  H   LEU A 438     -39.700  61.760  55.156  1.00  0.130          H  
ATOM   6827  HA  LEU A 438     -39.218  59.249  56.575  1.00  0.140          H  
ATOM   6828 1HB  LEU A 438     -37.404  61.255  55.167  1.00  0.200          H  
ATOM   6829 2HB  LEU A 438     -36.886  59.654  55.699  1.00  0.200          H  
ATOM   6830  HG  LEU A 438     -38.969  60.174  53.542  1.00  0.200          H  
ATOM   6831 1HD1 LEU A 438     -37.119  59.604  52.061  1.00  0.200          H  
ATOM   6832 2HD1 LEU A 438     -36.750  61.028  53.005  1.00  0.200          H  
ATOM   6833 3HD1 LEU A 438     -36.070  59.465  53.420  1.00  0.200          H  
ATOM   6834 1HD2 LEU A 438     -38.602  57.786  53.015  1.00  0.200          H  
ATOM   6835 2HD2 LEU A 438     -37.499  57.644  54.401  1.00  0.200          H  
ATOM   6836 3HD2 LEU A 438     -39.224  57.980  54.661  1.00  0.200          H  
ATOM   6837  N   LEU A 439     -37.937  62.040  57.766  1.00  0.110          N  
ATOM   6838  CA  LEU A 439     -37.181  62.683  58.826  1.00  0.120          C  
ATOM   6839  C   LEU A 439     -37.969  63.896  59.350  1.00  0.120          C  
ATOM   6840  O   LEU A 439     -37.404  65.000  59.432  1.00  0.120          O  
ATOM   6841  CB  LEU A 439     -35.842  63.111  58.207  1.00  0.160          C  
ATOM   6842  CG  LEU A 439     -34.976  61.914  57.603  1.00  0.160          C  
ATOM   6843  CD1 LEU A 439     -33.893  62.450  56.784  1.00  0.160          C  
ATOM   6844  CD2 LEU A 439     -34.389  61.051  58.697  1.00  0.160          C  
ATOM   6845  H   LEU A 439     -38.303  62.663  57.049  1.00  0.130          H  
ATOM   6846  HA  LEU A 439     -37.008  61.981  59.636  1.00  0.140          H  
ATOM   6847 1HB  LEU A 439     -36.052  63.814  57.395  1.00  0.200          H  
ATOM   6848 2HB  LEU A 439     -35.249  63.624  58.963  1.00  0.200          H  
ATOM   6849  HG  LEU A 439     -35.593  61.313  56.966  1.00  0.200          H  
ATOM   6850 1HD1 LEU A 439     -33.341  61.623  56.351  1.00  0.200          H  
ATOM   6851 2HD1 LEU A 439     -34.327  63.040  55.990  1.00  0.200          H  
ATOM   6852 3HD1 LEU A 439     -33.234  63.063  57.394  1.00  0.200          H  
ATOM   6853 1HD2 LEU A 439     -33.814  60.248  58.243  1.00  0.200          H  
ATOM   6854 2HD2 LEU A 439     -33.743  61.655  59.309  1.00  0.200          H  
ATOM   6855 3HD2 LEU A 439     -35.179  60.618  59.306  1.00  0.200          H  
ATOM   6856  N   PRO A 440     -39.254  63.700  59.752  1.00  0.140          N  
ATOM   6857  CA  PRO A 440     -40.229  64.725  60.065  1.00  0.130          C  
ATOM   6858  C   PRO A 440     -39.820  65.718  61.122  1.00  0.110          C  
ATOM   6859  O   PRO A 440     -40.189  66.890  61.022  1.00  0.090          O  
ATOM   6860  CB  PRO A 440     -41.409  63.894  60.601  1.00  0.200          C  
ATOM   6861  CG  PRO A 440     -40.840  62.582  61.007  1.00  0.200          C  
ATOM   6862  CD  PRO A 440     -39.762  62.331  60.013  1.00  0.200          C  
ATOM   6863  HA  PRO A 440     -40.513  65.238  59.134  1.00  0.160          H  
ATOM   6864 1HB  PRO A 440     -41.879  64.410  61.445  1.00  0.230          H  
ATOM   6865 2HB  PRO A 440     -42.153  63.767  59.826  1.00  0.230          H  
ATOM   6866 1HG  PRO A 440     -40.464  62.614  62.045  1.00  0.230          H  
ATOM   6867 2HG  PRO A 440     -41.623  61.805  60.979  1.00  0.230          H  
ATOM   6868 1HD  PRO A 440     -39.008  61.674  60.455  1.00  0.230          H  
ATOM   6869 2HD  PRO A 440     -40.227  61.906  59.109  1.00  0.230          H  
ATOM   6870  N   GLU A 441     -38.952  65.322  62.057  1.00  0.120          N  
ATOM   6871  CA  GLU A 441     -38.518  66.233  63.107  1.00  0.100          C  
ATOM   6872  C   GLU A 441     -37.942  67.539  62.572  1.00  0.080          C  
ATOM   6873  O   GLU A 441     -37.947  68.546  63.274  1.00  0.110          O  
ATOM   6874  CB  GLU A 441     -37.488  65.557  64.012  1.00  0.150          C  
ATOM   6875  CG  GLU A 441     -38.043  64.414  64.887  1.00  0.150          C  
ATOM   6876  CD  GLU A 441     -38.100  63.073  64.205  1.00  0.150          C  
ATOM   6877  OE1 GLU A 441     -37.996  63.016  63.002  1.00  0.150          O  
ATOM   6878  OE2 GLU A 441     -38.190  62.074  64.901  1.00  0.150          O  
ATOM   6879  H   GLU A 441     -38.626  64.352  62.117  1.00  0.140          H  
ATOM   6880  HA  GLU A 441     -39.390  66.480  63.714  1.00  0.120          H  
ATOM   6881 1HB  GLU A 441     -36.684  65.150  63.398  1.00  0.180          H  
ATOM   6882 2HB  GLU A 441     -37.047  66.302  64.673  1.00  0.180          H  
ATOM   6883 1HG  GLU A 441     -37.421  64.324  65.776  1.00  0.180          H  
ATOM   6884 2HG  GLU A 441     -39.048  64.683  65.210  1.00  0.180          H  
ATOM   6885  N   ALA A 442     -37.414  67.525  61.347  1.00  0.110          N  
ATOM   6886  CA  ALA A 442     -36.844  68.738  60.785  1.00  0.100          C  
ATOM   6887  C   ALA A 442     -37.932  69.646  60.208  1.00  0.200          C  
ATOM   6888  O   ALA A 442     -37.793  70.870  60.203  1.00  0.400          O  
ATOM   6889  CB  ALA A 442     -35.850  68.389  59.716  1.00  0.140          C  
ATOM   6890  H   ALA A 442     -37.438  66.654  60.801  1.00  0.130          H  
ATOM   6891  HA  ALA A 442     -36.337  69.275  61.584  1.00  0.120          H  
ATOM   6892 1HB  ALA A 442     -35.419  69.302  59.338  1.00  0.170          H  
ATOM   6893 2HB  ALA A 442     -35.069  67.759  60.127  1.00  0.170          H  
ATOM   6894 3HB  ALA A 442     -36.363  67.857  58.920  1.00  0.170          H  
ATOM   6895  N   ALA A 443     -39.008  69.033  59.699  1.00  0.050          N  
ATOM   6896  CA  ALA A 443     -40.087  69.723  59.009  1.00  0.090          C  
ATOM   6897  C   ALA A 443     -41.073  70.376  59.969  1.00  0.140          C  
ATOM   6898  O   ALA A 443     -41.670  71.406  59.659  1.00  0.200          O  
ATOM   6899  CB  ALA A 443     -40.804  68.740  58.117  1.00  0.110          C  
ATOM   6900  H   ALA A 443     -39.108  68.028  59.809  1.00  0.060          H  
ATOM   6901  HA  ALA A 443     -39.645  70.504  58.395  1.00  0.110          H  
ATOM   6902 1HB  ALA A 443     -41.555  69.254  57.579  1.00  0.130          H  
ATOM   6903 2HB  ALA A 443     -40.103  68.315  57.427  1.00  0.130          H  
ATOM   6904 3HB  ALA A 443     -41.250  67.952  58.724  1.00  0.130          H  
ATOM   6905  N   ILE A 444     -41.234  69.783  61.148  1.00  0.150          N  
ATOM   6906  CA  ILE A 444     -42.176  70.308  62.138  1.00  0.230          C  
ATOM   6907  C   ILE A 444     -41.458  70.903  63.339  1.00  0.230          C  
ATOM   6908  O   ILE A 444     -42.017  71.006  64.432  1.00  0.310          O  
ATOM   6909  CB  ILE A 444     -43.195  69.254  62.579  1.00  0.290          C  
ATOM   6910  CG1 ILE A 444     -42.490  68.040  63.190  1.00  0.290          C  
ATOM   6911  CG2 ILE A 444     -44.018  68.872  61.377  1.00  0.290          C  
ATOM   6912  CD1 ILE A 444     -43.385  67.092  63.884  1.00  0.290          C  
ATOM   6913  H   ILE A 444     -40.726  68.908  61.318  1.00  0.180          H  
ATOM   6914  HA  ILE A 444     -42.742  71.113  61.674  1.00  0.280          H  
ATOM   6915  HB  ILE A 444     -43.838  69.671  63.333  1.00  0.350          H  
ATOM   6916 1HG1 ILE A 444     -42.005  67.499  62.409  1.00  0.350          H  
ATOM   6917 2HG1 ILE A 444     -41.738  68.380  63.902  1.00  0.350          H  
ATOM   6918 1HG2 ILE A 444     -44.748  68.162  61.636  1.00  0.350          H  
ATOM   6919 2HG2 ILE A 444     -44.509  69.760  60.986  1.00  0.350          H  
ATOM   6920 3HG2 ILE A 444     -43.367  68.450  60.616  1.00  0.350          H  
ATOM   6921 1HD1 ILE A 444     -42.798  66.265  64.273  1.00  0.350          H  
ATOM   6922 2HD1 ILE A 444     -43.882  67.600  64.702  1.00  0.350          H  
ATOM   6923 3HD1 ILE A 444     -44.108  66.712  63.214  1.00  0.350          H  
ATOM   6924  N   ASN A 445     -40.221  71.303  63.093  1.00  0.210          N  
ATOM   6925  CA  ASN A 445     -39.362  72.028  64.005  1.00  0.270          C  
ATOM   6926  C   ASN A 445     -39.814  73.469  63.965  1.00  0.300          C  
ATOM   6927  O   ASN A 445     -39.788  74.081  62.894  1.00  0.330          O  
ATOM   6928  CB  ASN A 445     -37.898  71.938  63.605  1.00  0.350          C  
ATOM   6929  CG  ASN A 445     -36.957  72.565  64.622  1.00  0.350          C  
ATOM   6930  OD1 ASN A 445     -37.225  73.641  65.193  1.00  0.350          O  
ATOM   6931  ND2 ASN A 445     -35.841  71.905  64.862  1.00  0.350          N  
ATOM   6932  H   ASN A 445     -39.860  71.106  62.167  1.00  0.250          H  
ATOM   6933  HA  ASN A 445     -39.497  71.649  65.018  1.00  0.320          H  
ATOM   6934 1HB  ASN A 445     -37.618  70.909  63.473  1.00  0.420          H  
ATOM   6935 2HB  ASN A 445     -37.765  72.426  62.643  1.00  0.420          H  
ATOM   6936 1HD2 ASN A 445     -35.174  72.263  65.521  1.00  0.420          H  
ATOM   6937 2HD2 ASN A 445     -35.656  71.039  64.391  1.00  0.420          H  
ATOM   6938  N   ASP A 446     -40.197  74.039  65.104  1.00  0.270          N  
ATOM   6939  CA  ASP A 446     -40.724  75.407  65.163  1.00  0.270          C  
ATOM   6940  C   ASP A 446     -39.837  76.416  64.425  1.00  0.230          C  
ATOM   6941  O   ASP A 446     -40.327  77.429  63.918  1.00  0.230          O  
ATOM   6942  CB  ASP A 446     -40.843  75.856  66.618  1.00  0.380          C  
ATOM   6943  CG  ASP A 446     -41.931  75.127  67.402  1.00  0.380          C  
ATOM   6944  OD1 ASP A 446     -42.738  74.450  66.816  1.00  0.380          O  
ATOM   6945  OD2 ASP A 446     -41.925  75.249  68.597  1.00  0.380          O  
ATOM   6946  H   ASP A 446     -40.191  73.485  65.952  1.00  0.320          H  
ATOM   6947  HA  ASP A 446     -41.709  75.422  64.714  1.00  0.320          H  
ATOM   6948 1HB  ASP A 446     -39.888  75.704  67.123  1.00  0.450          H  
ATOM   6949 2HB  ASP A 446     -41.054  76.924  66.645  1.00  0.450          H  
ATOM   6950  N   VAL A 447     -38.535  76.146  64.403  1.00  0.200          N  
ATOM   6951  CA  VAL A 447     -37.534  76.986  63.766  1.00  0.130          C  
ATOM   6952  C   VAL A 447     -37.723  77.056  62.251  1.00  0.100          C  
ATOM   6953  O   VAL A 447     -37.458  78.093  61.640  1.00  0.080          O  
ATOM   6954  CB  VAL A 447     -36.111  76.482  64.085  1.00  0.210          C  
ATOM   6955  CG1 VAL A 447     -35.063  77.253  63.278  1.00  0.210          C  
ATOM   6956  CG2 VAL A 447     -35.861  76.634  65.570  1.00  0.210          C  
ATOM   6957  H   VAL A 447     -38.231  75.267  64.823  1.00  0.240          H  
ATOM   6958  HA  VAL A 447     -37.634  77.993  64.169  1.00  0.160          H  
ATOM   6959  HB  VAL A 447     -36.028  75.438  63.801  1.00  0.250          H  
ATOM   6960 1HG1 VAL A 447     -34.072  76.876  63.520  1.00  0.250          H  
ATOM   6961 2HG1 VAL A 447     -35.228  77.134  62.216  1.00  0.250          H  
ATOM   6962 3HG1 VAL A 447     -35.121  78.310  63.531  1.00  0.250          H  
ATOM   6963 1HG2 VAL A 447     -34.865  76.267  65.813  1.00  0.250          H  
ATOM   6964 2HG2 VAL A 447     -35.941  77.685  65.845  1.00  0.250          H  
ATOM   6965 3HG2 VAL A 447     -36.601  76.061  66.126  1.00  0.250          H  
ATOM   6966  N   TYR A 448     -38.065  75.923  61.631  1.00  0.130          N  
ATOM   6967  CA  TYR A 448     -38.169  75.846  60.186  1.00  0.110          C  
ATOM   6968  C   TYR A 448     -39.583  75.683  59.655  1.00  0.120          C  
ATOM   6969  O   TYR A 448     -39.811  75.920  58.467  1.00  0.110          O  
ATOM   6970  CB  TYR A 448     -37.315  74.693  59.685  1.00  0.160          C  
ATOM   6971  CG  TYR A 448     -35.890  74.862  60.050  1.00  0.160          C  
ATOM   6972  CD1 TYR A 448     -35.338  74.065  61.039  1.00  0.160          C  
ATOM   6973  CD2 TYR A 448     -35.127  75.832  59.426  1.00  0.160          C  
ATOM   6974  CE1 TYR A 448     -34.028  74.234  61.395  1.00  0.160          C  
ATOM   6975  CE2 TYR A 448     -33.820  75.998  59.785  1.00  0.160          C  
ATOM   6976  CZ  TYR A 448     -33.264  75.203  60.763  1.00  0.160          C  
ATOM   6977  OH  TYR A 448     -31.949  75.379  61.122  1.00  0.160          O  
ATOM   6978  H   TYR A 448     -38.316  75.102  62.177  1.00  0.160          H  
ATOM   6979  HA  TYR A 448     -37.778  76.774  59.774  1.00  0.130          H  
ATOM   6980 1HB  TYR A 448     -37.676  73.751  60.111  1.00  0.190          H  
ATOM   6981 2HB  TYR A 448     -37.391  74.620  58.604  1.00  0.190          H  
ATOM   6982  HD1 TYR A 448     -35.940  73.310  61.533  1.00  0.190          H  
ATOM   6983  HD2 TYR A 448     -35.564  76.464  58.656  1.00  0.190          H  
ATOM   6984  HE1 TYR A 448     -33.597  73.616  62.172  1.00  0.190          H  
ATOM   6985  HE2 TYR A 448     -33.221  76.757  59.303  1.00  0.190          H  
ATOM   6986  HH  TYR A 448     -31.708  74.729  61.788  1.00  0.190          H  
ATOM   6987  N   LEU A 449     -40.547  75.286  60.491  1.00  0.130          N  
ATOM   6988  CA  LEU A 449     -41.871  75.023  59.945  1.00  0.130          C  
ATOM   6989  C   LEU A 449     -42.536  76.303  59.479  1.00  0.130          C  
ATOM   6990  O   LEU A 449     -43.348  76.285  58.558  1.00  0.130          O  
ATOM   6991  CB  LEU A 449     -42.777  74.260  60.943  1.00  0.180          C  
ATOM   6992  CG  LEU A 449     -43.356  74.983  62.209  1.00  0.180          C  
ATOM   6993  CD1 LEU A 449     -44.703  75.698  61.895  1.00  0.180          C  
ATOM   6994  CD2 LEU A 449     -43.587  73.915  63.310  1.00  0.180          C  
ATOM   6995  H   LEU A 449     -40.331  75.080  61.466  1.00  0.160          H  
ATOM   6996  HA  LEU A 449     -41.744  74.359  59.097  1.00  0.160          H  
ATOM   6997 1HB  LEU A 449     -43.611  73.837  60.385  1.00  0.220          H  
ATOM   6998 2HB  LEU A 449     -42.180  73.431  61.316  1.00  0.220          H  
ATOM   6999  HG  LEU A 449     -42.645  75.730  62.557  1.00  0.220          H  
ATOM   7000 1HD1 LEU A 449     -45.071  76.172  62.804  1.00  0.220          H  
ATOM   7001 2HD1 LEU A 449     -44.597  76.451  61.143  1.00  0.220          H  
ATOM   7002 3HD1 LEU A 449     -45.433  74.961  61.554  1.00  0.220          H  
ATOM   7003 1HD2 LEU A 449     -43.978  74.389  64.216  1.00  0.220          H  
ATOM   7004 2HD2 LEU A 449     -44.303  73.172  62.960  1.00  0.220          H  
ATOM   7005 3HD2 LEU A 449     -42.661  73.429  63.548  1.00  0.220          H  
ATOM   7006  N   ALA A 450     -42.235  77.440  60.105  1.00  0.140          N  
ATOM   7007  CA  ALA A 450     -42.905  78.652  59.663  1.00  0.140          C  
ATOM   7008  C   ALA A 450     -42.491  79.030  58.217  1.00  0.120          C  
ATOM   7009  O   ALA A 450     -43.393  79.183  57.383  1.00  0.120          O  
ATOM   7010  CB  ALA A 450     -42.679  79.781  60.662  1.00  0.200          C  
ATOM   7011  H   ALA A 450     -41.582  77.450  60.881  1.00  0.170          H  
ATOM   7012  HA  ALA A 450     -43.975  78.452  59.641  1.00  0.170          H  
ATOM   7013 1HB  ALA A 450     -43.236  80.659  60.334  1.00  0.240          H  
ATOM   7014 2HB  ALA A 450     -43.052  79.457  61.632  1.00  0.240          H  
ATOM   7015 3HB  ALA A 450     -41.658  80.044  60.777  1.00  0.240          H  
ATOM   7016  N   PRO A 451     -41.185  79.229  57.858  1.00  0.110          N  
ATOM   7017  CA  PRO A 451     -40.779  79.494  56.488  1.00  0.100          C  
ATOM   7018  C   PRO A 451     -41.055  78.322  55.549  1.00  0.090          C  
ATOM   7019  O   PRO A 451     -41.266  78.534  54.352  1.00  0.090          O  
ATOM   7020  CB  PRO A 451     -39.288  79.803  56.626  1.00  0.150          C  
ATOM   7021  CG  PRO A 451     -38.872  79.170  57.934  1.00  0.150          C  
ATOM   7022  CD  PRO A 451     -40.065  79.303  58.827  1.00  0.150          C  
ATOM   7023  HA  PRO A 451     -41.316  80.387  56.137  1.00  0.120          H  
ATOM   7024 1HB  PRO A 451     -38.753  79.385  55.769  1.00  0.180          H  
ATOM   7025 2HB  PRO A 451     -39.123  80.887  56.606  1.00  0.180          H  
ATOM   7026 1HG  PRO A 451     -38.604  78.121  57.778  1.00  0.180          H  
ATOM   7027 2HG  PRO A 451     -37.975  79.665  58.342  1.00  0.180          H  
ATOM   7028 1HD  PRO A 451     -40.041  78.500  59.542  1.00  0.180          H  
ATOM   7029 2HD  PRO A 451     -40.037  80.286  59.305  1.00  0.180          H  
ATOM   7030  N   LEU A 452     -41.117  77.089  56.086  1.00  0.100          N  
ATOM   7031  CA  LEU A 452     -41.451  75.938  55.270  1.00  0.090          C  
ATOM   7032  C   LEU A 452     -42.849  76.106  54.728  1.00  0.100          C  
ATOM   7033  O   LEU A 452     -43.074  75.991  53.520  1.00  0.090          O  
ATOM   7034  CB  LEU A 452     -41.376  74.667  56.122  1.00  0.130          C  
ATOM   7035  CG  LEU A 452     -41.791  73.340  55.510  1.00  0.130          C  
ATOM   7036  CD1 LEU A 452     -40.932  73.013  54.379  1.00  0.130          C  
ATOM   7037  CD2 LEU A 452     -41.706  72.262  56.576  1.00  0.130          C  
ATOM   7038  H   LEU A 452     -40.876  76.894  57.062  1.00  0.120          H  
ATOM   7039  HA  LEU A 452     -40.745  75.885  54.443  1.00  0.110          H  
ATOM   7040 1HB  LEU A 452     -40.360  74.556  56.487  1.00  0.160          H  
ATOM   7041 2HB  LEU A 452     -42.019  74.821  56.958  1.00  0.160          H  
ATOM   7042  HG  LEU A 452     -42.816  73.403  55.153  1.00  0.160          H  
ATOM   7043 1HD1 LEU A 452     -41.264  72.089  54.006  1.00  0.160          H  
ATOM   7044 2HD1 LEU A 452     -41.027  73.762  53.624  1.00  0.160          H  
ATOM   7045 3HD1 LEU A 452     -39.897  72.937  54.697  1.00  0.160          H  
ATOM   7046 1HD2 LEU A 452     -42.010  71.306  56.153  1.00  0.160          H  
ATOM   7047 2HD2 LEU A 452     -40.687  72.186  56.945  1.00  0.160          H  
ATOM   7048 3HD2 LEU A 452     -42.367  72.513  57.408  1.00  0.160          H  
ATOM   7049  N   LEU A 453     -43.789  76.412  55.629  1.00  0.110          N  
ATOM   7050  CA  LEU A 453     -45.165  76.617  55.246  1.00  0.110          C  
ATOM   7051  C   LEU A 453     -45.326  77.833  54.379  1.00  0.110          C  
ATOM   7052  O   LEU A 453     -46.091  77.808  53.425  1.00  0.110          O  
ATOM   7053  CB  LEU A 453     -46.051  76.745  56.488  1.00  0.150          C  
ATOM   7054  CG  LEU A 453     -46.234  75.467  57.315  1.00  0.150          C  
ATOM   7055  CD1 LEU A 453     -46.959  75.802  58.615  1.00  0.150          C  
ATOM   7056  CD2 LEU A 453     -47.016  74.471  56.521  1.00  0.150          C  
ATOM   7057  H   LEU A 453     -43.537  76.474  56.622  1.00  0.130          H  
ATOM   7058  HA  LEU A 453     -45.474  75.770  54.650  1.00  0.130          H  
ATOM   7059 1HB  LEU A 453     -45.601  77.495  57.145  1.00  0.180          H  
ATOM   7060 2HB  LEU A 453     -47.034  77.101  56.182  1.00  0.180          H  
ATOM   7061  HG  LEU A 453     -45.261  75.047  57.565  1.00  0.180          H  
ATOM   7062 1HD1 LEU A 453     -47.082  74.896  59.209  1.00  0.180          H  
ATOM   7063 2HD1 LEU A 453     -46.368  76.525  59.181  1.00  0.180          H  
ATOM   7064 3HD1 LEU A 453     -47.933  76.223  58.396  1.00  0.180          H  
ATOM   7065 1HD2 LEU A 453     -47.138  73.600  57.098  1.00  0.180          H  
ATOM   7066 2HD2 LEU A 453     -47.973  74.886  56.289  1.00  0.180          H  
ATOM   7067 3HD2 LEU A 453     -46.503  74.206  55.618  1.00  0.180          H  
ATOM   7068  N   GLN A 454     -44.606  78.916  54.640  1.00  0.100          N  
ATOM   7069  CA  GLN A 454     -44.842  80.050  53.765  1.00  0.100          C  
ATOM   7070  C   GLN A 454     -44.443  79.688  52.331  1.00  0.100          C  
ATOM   7071  O   GLN A 454     -45.158  80.023  51.378  1.00  0.100          O  
ATOM   7072  CB  GLN A 454     -44.065  81.273  54.251  1.00  0.140          C  
ATOM   7073  CG  GLN A 454     -44.375  82.585  53.507  1.00  0.140          C  
ATOM   7074  CD  GLN A 454     -45.818  83.035  53.708  1.00  0.140          C  
ATOM   7075  OE1 GLN A 454     -46.346  82.928  54.822  1.00  0.140          O  
ATOM   7076  NE2 GLN A 454     -46.453  83.553  52.660  1.00  0.140          N  
ATOM   7077  H   GLN A 454     -43.985  78.966  55.456  1.00  0.120          H  
ATOM   7078  HA  GLN A 454     -45.906  80.280  53.774  1.00  0.120          H  
ATOM   7079 1HB  GLN A 454     -44.265  81.426  55.312  1.00  0.170          H  
ATOM   7080 2HB  GLN A 454     -42.996  81.076  54.151  1.00  0.170          H  
ATOM   7081 1HG  GLN A 454     -43.718  83.366  53.880  1.00  0.170          H  
ATOM   7082 2HG  GLN A 454     -44.215  82.442  52.435  1.00  0.170          H  
ATOM   7083 1HE2 GLN A 454     -47.395  83.872  52.752  1.00  0.170          H  
ATOM   7084 2HE2 GLN A 454     -45.982  83.649  51.748  1.00  0.170          H  
ATOM   7085  N   CYS A 455     -43.334  78.945  52.178  1.00  0.100          N  
ATOM   7086  CA  CYS A 455     -42.868  78.537  50.860  1.00  0.100          C  
ATOM   7087  C   CYS A 455     -43.816  77.543  50.196  1.00  0.090          C  
ATOM   7088  O   CYS A 455     -44.133  77.675  49.006  1.00  0.090          O  
ATOM   7089  CB  CYS A 455     -41.519  77.851  50.972  1.00  0.140          C  
ATOM   7090  SG  CYS A 455     -40.178  78.900  51.472  1.00  0.140          S  
ATOM   7091  H   CYS A 455     -42.769  78.715  53.000  1.00  0.120          H  
ATOM   7092  HA  CYS A 455     -42.785  79.421  50.232  1.00  0.120          H  
ATOM   7093 1HB  CYS A 455     -41.590  77.040  51.694  1.00  0.170          H  
ATOM   7094 2HB  CYS A 455     -41.264  77.417  50.010  1.00  0.170          H  
ATOM   7095  HG  CYS A 455     -40.538  78.924  52.784  1.00  0.170          H  
ATOM   7096  N   LEU A 456     -44.274  76.548  50.959  1.00  0.090          N  
ATOM   7097  CA  LEU A 456     -45.167  75.550  50.406  1.00  0.090          C  
ATOM   7098  C   LEU A 456     -46.533  76.157  50.082  1.00  0.100          C  
ATOM   7099  O   LEU A 456     -47.142  75.803  49.086  1.00  0.100          O  
ATOM   7100  CB  LEU A 456     -45.312  74.346  51.363  1.00  0.130          C  
ATOM   7101  CG  LEU A 456     -44.084  73.406  51.586  1.00  0.130          C  
ATOM   7102  CD1 LEU A 456     -44.442  72.415  52.712  1.00  0.130          C  
ATOM   7103  CD2 LEU A 456     -43.747  72.642  50.295  1.00  0.130          C  
ATOM   7104  H   LEU A 456     -43.963  76.465  51.932  1.00  0.110          H  
ATOM   7105  HA  LEU A 456     -44.741  75.201  49.472  1.00  0.110          H  
ATOM   7106 1HB  LEU A 456     -45.612  74.727  52.337  1.00  0.150          H  
ATOM   7107 2HB  LEU A 456     -46.094  73.713  50.986  1.00  0.150          H  
ATOM   7108  HG  LEU A 456     -43.220  73.997  51.896  1.00  0.150          H  
ATOM   7109 1HD1 LEU A 456     -43.604  71.750  52.904  1.00  0.150          H  
ATOM   7110 2HD1 LEU A 456     -44.677  72.969  53.620  1.00  0.150          H  
ATOM   7111 3HD1 LEU A 456     -45.311  71.821  52.415  1.00  0.150          H  
ATOM   7112 1HD2 LEU A 456     -42.900  71.990  50.468  1.00  0.150          H  
ATOM   7113 2HD2 LEU A 456     -44.602  72.046  49.997  1.00  0.150          H  
ATOM   7114 3HD2 LEU A 456     -43.496  73.334  49.503  1.00  0.150          H  
ATOM   7115  N   ILE A 457     -47.039  77.086  50.891  1.00  0.110          N  
ATOM   7116  CA  ILE A 457     -48.353  77.642  50.588  1.00  0.110          C  
ATOM   7117  C   ILE A 457     -48.290  78.450  49.304  1.00  0.110          C  
ATOM   7118  O   ILE A 457     -49.107  78.252  48.402  1.00  0.110          O  
ATOM   7119  CB  ILE A 457     -48.919  78.511  51.745  1.00  0.150          C  
ATOM   7120  CG1 ILE A 457     -49.225  77.614  52.999  1.00  0.150          C  
ATOM   7121  CG2 ILE A 457     -50.212  79.212  51.262  1.00  0.150          C  
ATOM   7122  CD1 ILE A 457     -49.499  78.382  54.277  1.00  0.150          C  
ATOM   7123  H   ILE A 457     -46.539  77.377  51.731  1.00  0.130          H  
ATOM   7124  HA  ILE A 457     -49.048  76.823  50.419  1.00  0.130          H  
ATOM   7125  HB  ILE A 457     -48.171  79.254  52.045  1.00  0.180          H  
ATOM   7126 1HG1 ILE A 457     -50.085  76.980  52.781  1.00  0.180          H  
ATOM   7127 2HG1 ILE A 457     -48.370  76.985  53.192  1.00  0.180          H  
ATOM   7128 1HG2 ILE A 457     -50.636  79.825  52.050  1.00  0.180          H  
ATOM   7129 2HG2 ILE A 457     -50.005  79.850  50.406  1.00  0.180          H  
ATOM   7130 3HG2 ILE A 457     -50.923  78.446  50.976  1.00  0.180          H  
ATOM   7131 1HD1 ILE A 457     -49.677  77.690  55.088  1.00  0.180          H  
ATOM   7132 2HD1 ILE A 457     -48.629  78.997  54.518  1.00  0.180          H  
ATOM   7133 3HD1 ILE A 457     -50.366  79.015  54.160  1.00  0.180          H  
ATOM   7134  N   GLU A 458     -47.304  79.343  49.181  1.00  0.090          N  
ATOM   7135  CA  GLU A 458     -47.188  80.142  47.964  1.00  0.090          C  
ATOM   7136  C   GLU A 458     -46.963  79.244  46.751  1.00  0.090          C  
ATOM   7137  O   GLU A 458     -47.492  79.507  45.665  1.00  0.100          O  
ATOM   7138  CB  GLU A 458     -46.051  81.159  48.068  1.00  0.130          C  
ATOM   7139  CG  GLU A 458     -46.297  82.288  49.060  1.00  0.130          C  
ATOM   7140  CD  GLU A 458     -45.164  83.274  49.126  1.00  0.130          C  
ATOM   7141  OE1 GLU A 458     -44.263  83.197  48.307  1.00  0.130          O  
ATOM   7142  OE2 GLU A 458     -45.148  84.061  50.043  1.00  0.130          O  
ATOM   7143  H   GLU A 458     -46.652  79.495  49.958  1.00  0.110          H  
ATOM   7144  HA  GLU A 458     -48.122  80.683  47.818  1.00  0.110          H  
ATOM   7145 1HB  GLU A 458     -45.138  80.642  48.377  1.00  0.150          H  
ATOM   7146 2HB  GLU A 458     -45.867  81.597  47.089  1.00  0.150          H  
ATOM   7147 1HG  GLU A 458     -47.206  82.814  48.773  1.00  0.150          H  
ATOM   7148 2HG  GLU A 458     -46.458  81.856  50.047  1.00  0.150          H  
ATOM   7149  N   GLY A 459     -46.229  78.146  46.958  1.00  0.090          N  
ATOM   7150  CA  GLY A 459     -45.881  77.161  45.950  1.00  0.090          C  
ATOM   7151  C   GLY A 459     -47.085  76.503  45.285  1.00  0.110          C  
ATOM   7152  O   GLY A 459     -46.959  75.956  44.195  1.00  0.110          O  
ATOM   7153  H   GLY A 459     -45.806  78.006  47.880  1.00  0.110          H  
ATOM   7154 1HA  GLY A 459     -45.254  77.632  45.196  1.00  0.110          H  
ATOM   7155 2HA  GLY A 459     -45.272  76.396  46.429  1.00  0.110          H  
ATOM   7156  N   LEU A 460     -48.275  76.594  45.875  1.00  0.120          N  
ATOM   7157  CA  LEU A 460     -49.438  75.977  45.258  1.00  0.130          C  
ATOM   7158  C   LEU A 460     -49.907  76.747  44.028  1.00  0.140          C  
ATOM   7159  O   LEU A 460     -50.713  76.230  43.248  1.00  0.150          O  
ATOM   7160  CB  LEU A 460     -50.574  75.852  46.281  1.00  0.180          C  
ATOM   7161  CG  LEU A 460     -50.348  74.852  47.452  1.00  0.180          C  
ATOM   7162  CD1 LEU A 460     -51.471  75.005  48.468  1.00  0.180          C  
ATOM   7163  CD2 LEU A 460     -50.351  73.414  46.922  1.00  0.180          C  
ATOM   7164  H   LEU A 460     -48.388  77.115  46.754  1.00  0.140          H  
ATOM   7165  HA  LEU A 460     -49.153  74.987  44.930  1.00  0.160          H  
ATOM   7166 1HB  LEU A 460     -50.741  76.838  46.720  1.00  0.210          H  
ATOM   7167 2HB  LEU A 460     -51.477  75.556  45.753  1.00  0.210          H  
ATOM   7168  HG  LEU A 460     -49.398  75.070  47.937  1.00  0.210          H  
ATOM   7169 1HD1 LEU A 460     -51.336  74.313  49.294  1.00  0.210          H  
ATOM   7170 2HD1 LEU A 460     -51.455  76.026  48.848  1.00  0.210          H  
ATOM   7171 3HD1 LEU A 460     -52.429  74.801  47.987  1.00  0.210          H  
ATOM   7172 1HD2 LEU A 460     -50.212  72.725  47.749  1.00  0.210          H  
ATOM   7173 2HD2 LEU A 460     -51.315  73.224  46.447  1.00  0.210          H  
ATOM   7174 3HD2 LEU A 460     -49.556  73.253  46.201  1.00  0.210          H  
ATOM   7175  N   SER A 461     -49.396  77.977  43.852  1.00  0.140          N  
ATOM   7176  CA  SER A 461     -49.701  78.839  42.711  1.00  0.150          C  
ATOM   7177  C   SER A 461     -48.635  78.695  41.619  1.00  0.140          C  
ATOM   7178  O   SER A 461     -48.687  79.375  40.590  1.00  0.150          O  
ATOM   7179  CB  SER A 461     -49.786  80.296  43.135  1.00  0.210          C  
ATOM   7180  OG  SER A 461     -50.850  80.517  44.025  1.00  0.210          O  
ATOM   7181  H   SER A 461     -48.744  78.354  44.549  1.00  0.170          H  
ATOM   7182  HA  SER A 461     -50.663  78.542  42.299  1.00  0.180          H  
ATOM   7183 1HB  SER A 461     -48.847  80.586  43.609  1.00  0.250          H  
ATOM   7184 2HB  SER A 461     -49.913  80.921  42.253  1.00  0.250          H  
ATOM   7185  HG  SER A 461     -50.850  81.459  44.203  1.00  0.250          H  
ATOM   7186  N   ALA A 462     -47.650  77.832  41.861  1.00  0.140          N  
ATOM   7187  CA  ALA A 462     -46.537  77.596  40.961  1.00  0.130          C  
ATOM   7188  C   ALA A 462     -46.973  76.762  39.784  1.00  0.150          C  
ATOM   7189  O   ALA A 462     -48.107  76.270  39.729  1.00  0.180          O  
ATOM   7190  CB  ALA A 462     -45.408  76.902  41.691  1.00  0.190          C  
ATOM   7191  H   ALA A 462     -47.659  77.284  42.725  1.00  0.170          H  
ATOM   7192  HA  ALA A 462     -46.186  78.556  40.586  1.00  0.160          H  
ATOM   7193 1HB  ALA A 462     -44.577  76.749  41.002  1.00  0.220          H  
ATOM   7194 2HB  ALA A 462     -45.081  77.510  42.526  1.00  0.220          H  
ATOM   7195 3HB  ALA A 462     -45.766  75.946  42.055  1.00  0.220          H  
ATOM   7196  N   GLU A 463     -46.107  76.643  38.792  1.00  0.160          N  
ATOM   7197  CA  GLU A 463     -46.421  75.796  37.667  1.00  0.150          C  
ATOM   7198  C   GLU A 463     -46.746  74.432  38.274  1.00  0.120          C  
ATOM   7199  O   GLU A 463     -46.096  74.063  39.259  1.00  0.090          O  
ATOM   7200  CB  GLU A 463     -45.223  75.739  36.726  1.00  0.210          C  
ATOM   7201  CG  GLU A 463     -44.914  77.076  36.075  1.00  0.210          C  
ATOM   7202  CD  GLU A 463     -44.084  77.979  36.956  1.00  0.210          C  
ATOM   7203  OE1 GLU A 463     -43.695  77.539  38.025  1.00  0.210          O  
ATOM   7204  OE2 GLU A 463     -43.855  79.101  36.580  1.00  0.210          O  
ATOM   7205  H   GLU A 463     -45.195  77.109  38.824  1.00  0.190          H  
ATOM   7206  HA  GLU A 463     -47.264  76.233  37.151  1.00  0.180          H  
ATOM   7207 1HB  GLU A 463     -44.346  75.410  37.277  1.00  0.260          H  
ATOM   7208 2HB  GLU A 463     -45.405  75.012  35.936  1.00  0.260          H  
ATOM   7209 1HG  GLU A 463     -44.370  76.896  35.146  1.00  0.260          H  
ATOM   7210 2HG  GLU A 463     -45.848  77.575  35.826  1.00  0.260          H  
ATOM   7211  N   PRO A 464     -47.719  73.670  37.730  1.00  0.140          N  
ATOM   7212  CA  PRO A 464     -48.185  72.371  38.208  1.00  0.140          C  
ATOM   7213  C   PRO A 464     -47.087  71.395  38.576  1.00  0.130          C  
ATOM   7214  O   PRO A 464     -47.174  70.689  39.578  1.00  0.120          O  
ATOM   7215  CB  PRO A 464     -48.996  71.878  37.013  1.00  0.210          C  
ATOM   7216  CG  PRO A 464     -49.511  73.129  36.365  1.00  0.210          C  
ATOM   7217  CD  PRO A 464     -48.406  74.111  36.481  1.00  0.210          C  
ATOM   7218  HA  PRO A 464     -48.830  72.541  39.076  1.00  0.170          H  
ATOM   7219 1HB  PRO A 464     -48.361  71.283  36.340  1.00  0.250          H  
ATOM   7220 2HB  PRO A 464     -49.800  71.224  37.330  1.00  0.250          H  
ATOM   7221 1HG  PRO A 464     -49.788  72.965  35.330  1.00  0.250          H  
ATOM   7222 2HG  PRO A 464     -50.436  73.467  36.872  1.00  0.250          H  
ATOM   7223 1HD  PRO A 464     -47.737  74.054  35.606  1.00  0.250          H  
ATOM   7224 2HD  PRO A 464     -48.894  75.079  36.568  1.00  0.250          H  
ATOM   7225  N   ARG A 465     -45.982  71.390  37.835  1.00  0.130          N  
ATOM   7226  CA  ARG A 465     -44.909  70.465  38.188  1.00  0.080          C  
ATOM   7227  C   ARG A 465     -44.361  70.710  39.601  1.00  0.030          C  
ATOM   7228  O   ARG A 465     -43.822  69.808  40.234  1.00  0.030          O  
ATOM   7229  CB  ARG A 465     -43.789  70.546  37.166  1.00  0.130          C  
ATOM   7230  CG  ARG A 465     -43.049  71.858  37.109  1.00  0.130          C  
ATOM   7231  CD  ARG A 465     -42.077  71.869  36.008  1.00  0.130          C  
ATOM   7232  NE  ARG A 465     -41.010  70.935  36.268  1.00  0.130          N  
ATOM   7233  CZ  ARG A 465     -39.973  70.683  35.481  1.00  0.130          C  
ATOM   7234  NH1 ARG A 465     -39.815  71.322  34.326  1.00  0.130          N  
ATOM   7235  NH2 ARG A 465     -39.137  69.769  35.922  1.00  0.130          N  
ATOM   7236  H   ARG A 465     -45.901  71.954  37.004  1.00  0.160          H  
ATOM   7237  HA  ARG A 465     -45.309  69.454  38.153  1.00  0.100          H  
ATOM   7238 1HB  ARG A 465     -43.060  69.766  37.386  1.00  0.160          H  
ATOM   7239 2HB  ARG A 465     -44.184  70.349  36.174  1.00  0.160          H  
ATOM   7240 1HG  ARG A 465     -43.740  72.692  36.990  1.00  0.160          H  
ATOM   7241 2HG  ARG A 465     -42.485  71.977  38.025  1.00  0.160          H  
ATOM   7242 1HD  ARG A 465     -42.575  71.571  35.087  1.00  0.160          H  
ATOM   7243 2HD  ARG A 465     -41.658  72.847  35.885  1.00  0.160          H  
ATOM   7244  HE  ARG A 465     -41.046  70.380  37.145  1.00  0.160          H  
ATOM   7245 1HH1 ARG A 465     -40.494  72.009  34.036  1.00  0.160          H  
ATOM   7246 2HH1 ARG A 465     -39.026  71.133  33.715  1.00  0.160          H  
ATOM   7247 1HH2 ARG A 465     -39.374  69.330  36.832  1.00  0.160          H  
ATOM   7248 2HH2 ARG A 465     -38.311  69.493  35.404  1.00  0.160          H  
ATOM   7249  N   VAL A 466     -44.526  71.927  40.110  1.00  0.080          N  
ATOM   7250  CA  VAL A 466     -44.031  72.280  41.420  1.00  0.080          C  
ATOM   7251  C   VAL A 466     -45.177  72.150  42.395  1.00  0.080          C  
ATOM   7252  O   VAL A 466     -45.035  71.526  43.445  1.00  0.070          O  
ATOM   7253  CB  VAL A 466     -43.531  73.734  41.463  1.00  0.110          C  
ATOM   7254  CG1 VAL A 466     -43.055  74.081  42.893  1.00  0.110          C  
ATOM   7255  CG2 VAL A 466     -42.465  73.970  40.420  1.00  0.110          C  
ATOM   7256  H   VAL A 466     -45.033  72.623  39.571  1.00  0.100          H  
ATOM   7257  HA  VAL A 466     -43.243  71.593  41.706  1.00  0.100          H  
ATOM   7258  HB  VAL A 466     -44.355  74.376  41.239  1.00  0.130          H  
ATOM   7259 1HG1 VAL A 466     -42.739  75.117  42.925  1.00  0.130          H  
ATOM   7260 2HG1 VAL A 466     -43.861  73.936  43.605  1.00  0.130          H  
ATOM   7261 3HG1 VAL A 466     -42.215  73.435  43.163  1.00  0.130          H  
ATOM   7262 1HG2 VAL A 466     -42.148  75.007  40.449  1.00  0.130          H  
ATOM   7263 2HG2 VAL A 466     -41.635  73.346  40.600  1.00  0.130          H  
ATOM   7264 3HG2 VAL A 466     -42.872  73.753  39.443  1.00  0.130          H  
ATOM   7265  N   ALA A 467     -46.311  72.753  42.034  1.00  0.100          N  
ATOM   7266  CA  ALA A 467     -47.490  72.807  42.889  1.00  0.110          C  
ATOM   7267  C   ALA A 467     -47.970  71.391  43.259  1.00  0.120          C  
ATOM   7268  O   ALA A 467     -48.474  71.186  44.366  1.00  0.120          O  
ATOM   7269  CB  ALA A 467     -48.582  73.611  42.205  1.00  0.150          C  
ATOM   7270  H   ALA A 467     -46.327  73.218  41.123  1.00  0.120          H  
ATOM   7271  HA  ALA A 467     -47.217  73.325  43.806  1.00  0.130          H  
ATOM   7272 1HB  ALA A 467     -49.453  73.684  42.853  1.00  0.180          H  
ATOM   7273 2HB  ALA A 467     -48.207  74.616  41.993  1.00  0.180          H  
ATOM   7274 3HB  ALA A 467     -48.858  73.142  41.284  1.00  0.180          H  
ATOM   7275  N   SER A 468     -47.829  70.418  42.346  1.00  0.120          N  
ATOM   7276  CA  SER A 468     -48.222  69.033  42.603  1.00  0.130          C  
ATOM   7277  C   SER A 468     -47.382  68.426  43.728  1.00  0.120          C  
ATOM   7278  O   SER A 468     -47.922  67.823  44.668  1.00  0.120          O  
ATOM   7279  CB  SER A 468     -48.074  68.214  41.334  1.00  0.180          C  
ATOM   7280  OG  SER A 468     -48.438  66.872  41.538  1.00  0.180          O  
ATOM   7281  H   SER A 468     -47.452  70.641  41.422  1.00  0.140          H  
ATOM   7282  HA  SER A 468     -49.266  69.018  42.911  1.00  0.160          H  
ATOM   7283 1HB  SER A 468     -48.696  68.645  40.548  1.00  0.210          H  
ATOM   7284 2HB  SER A 468     -47.041  68.265  40.989  1.00  0.210          H  
ATOM   7285  HG  SER A 468     -48.352  66.438  40.666  1.00  0.210          H  
ATOM   7286  N   ASN A 469     -46.052  68.601  43.645  1.00  0.100          N  
ATOM   7287  CA  ASN A 469     -45.144  68.104  44.672  1.00  0.080          C  
ATOM   7288  C   ASN A 469     -45.365  68.838  45.984  1.00  0.080          C  
ATOM   7289  O   ASN A 469     -45.221  68.244  47.050  1.00  0.100          O  
ATOM   7290  CB  ASN A 469     -43.712  68.206  44.228  1.00  0.120          C  
ATOM   7291  CG  ASN A 469     -43.367  67.193  43.188  1.00  0.120          C  
ATOM   7292  OD1 ASN A 469     -44.051  66.172  43.010  1.00  0.120          O  
ATOM   7293  ND2 ASN A 469     -42.311  67.456  42.483  1.00  0.120          N  
ATOM   7294  H   ASN A 469     -45.682  69.055  42.818  1.00  0.120          H  
ATOM   7295  HA  ASN A 469     -45.370  67.053  44.852  1.00  0.100          H  
ATOM   7296 1HB  ASN A 469     -43.536  69.202  43.812  1.00  0.140          H  
ATOM   7297 2HB  ASN A 469     -43.056  68.083  45.081  1.00  0.140          H  
ATOM   7298 1HD2 ASN A 469     -42.011  66.846  41.747  1.00  0.140          H  
ATOM   7299 2HD2 ASN A 469     -41.768  68.294  42.658  1.00  0.140          H  
ATOM   7300  N   VAL A 470     -45.750  70.115  45.905  1.00  0.090          N  
ATOM   7301  CA  VAL A 470     -46.086  70.890  47.092  1.00  0.090          C  
ATOM   7302  C   VAL A 470     -47.323  70.310  47.763  1.00  0.100          C  
ATOM   7303  O   VAL A 470     -47.331  70.094  48.975  1.00  0.110          O  
ATOM   7304  CB  VAL A 470     -46.328  72.362  46.739  1.00  0.130          C  
ATOM   7305  CG1 VAL A 470     -46.896  73.098  47.885  1.00  0.130          C  
ATOM   7306  CG2 VAL A 470     -45.017  73.017  46.359  1.00  0.130          C  
ATOM   7307  H   VAL A 470     -45.772  70.554  44.977  1.00  0.110          H  
ATOM   7308  HA  VAL A 470     -45.249  70.836  47.785  1.00  0.110          H  
ATOM   7309  HB  VAL A 470     -47.025  72.418  45.928  1.00  0.150          H  
ATOM   7310 1HG1 VAL A 470     -47.047  74.107  47.555  1.00  0.150          H  
ATOM   7311 2HG1 VAL A 470     -47.840  72.682  48.190  1.00  0.150          H  
ATOM   7312 3HG1 VAL A 470     -46.223  73.076  48.715  1.00  0.150          H  
ATOM   7313 1HG2 VAL A 470     -45.191  74.052  46.096  1.00  0.150          H  
ATOM   7314 2HG2 VAL A 470     -44.328  72.965  47.197  1.00  0.150          H  
ATOM   7315 3HG2 VAL A 470     -44.585  72.510  45.526  1.00  0.150          H  
ATOM   7316  N   CYS A 471     -48.367  70.015  46.983  1.00  0.110          N  
ATOM   7317  CA  CYS A 471     -49.579  69.462  47.566  1.00  0.130          C  
ATOM   7318  C   CYS A 471     -49.226  68.198  48.346  1.00  0.130          C  
ATOM   7319  O   CYS A 471     -49.634  68.021  49.507  1.00  0.140          O  
ATOM   7320  CB  CYS A 471     -50.569  69.073  46.469  1.00  0.170          C  
ATOM   7321  SG  CYS A 471     -51.241  70.434  45.508  1.00  0.170          S  
ATOM   7322  H   CYS A 471     -48.324  70.242  45.988  1.00  0.130          H  
ATOM   7323  HA  CYS A 471     -50.019  70.196  48.228  1.00  0.160          H  
ATOM   7324 1HB  CYS A 471     -50.078  68.412  45.779  1.00  0.210          H  
ATOM   7325 2HB  CYS A 471     -51.392  68.520  46.907  1.00  0.210          H  
ATOM   7326  HG  CYS A 471     -50.059  70.843  44.995  1.00  0.210          H  
ATOM   7327  N   TRP A 472     -48.402  67.352  47.726  1.00  0.120          N  
ATOM   7328  CA  TRP A 472     -47.926  66.140  48.357  1.00  0.130          C  
ATOM   7329  C   TRP A 472     -47.082  66.432  49.599  1.00  0.120          C  
ATOM   7330  O   TRP A 472     -47.300  65.827  50.653  1.00  0.120          O  
ATOM   7331  CB  TRP A 472     -47.212  65.267  47.337  1.00  0.180          C  
ATOM   7332  CG  TRP A 472     -46.543  64.108  47.927  1.00  0.180          C  
ATOM   7333  CD1 TRP A 472     -47.112  62.966  48.392  1.00  0.180          C  
ATOM   7334  CD2 TRP A 472     -45.129  63.934  48.058  1.00  0.180          C  
ATOM   7335  NE1 TRP A 472     -46.147  62.112  48.842  1.00  0.180          N  
ATOM   7336  CE2 TRP A 472     -44.924  62.685  48.641  1.00  0.180          C  
ATOM   7337  CE3 TRP A 472     -44.032  64.722  47.726  1.00  0.180          C  
ATOM   7338  CZ2 TRP A 472     -43.660  62.205  48.914  1.00  0.180          C  
ATOM   7339  CZ3 TRP A 472     -42.779  64.230  47.984  1.00  0.180          C  
ATOM   7340  CH2 TRP A 472     -42.591  63.014  48.563  1.00  0.180          C  
ATOM   7341  H   TRP A 472     -48.121  67.554  46.757  1.00  0.140          H  
ATOM   7342  HA  TRP A 472     -48.798  65.577  48.683  1.00  0.160          H  
ATOM   7343 1HB  TRP A 472     -47.931  64.914  46.602  1.00  0.210          H  
ATOM   7344 2HB  TRP A 472     -46.479  65.864  46.807  1.00  0.210          H  
ATOM   7345  HD1 TRP A 472     -48.180  62.768  48.417  1.00  0.210          H  
ATOM   7346  HE1 TRP A 472     -46.305  61.201  49.249  1.00  0.210          H  
ATOM   7347  HE3 TRP A 472     -44.165  65.707  47.266  1.00  0.210          H  
ATOM   7348  HZ2 TRP A 472     -43.494  61.224  49.378  1.00  0.210          H  
ATOM   7349  HZ3 TRP A 472     -41.944  64.839  47.723  1.00  0.210          H  
ATOM   7350  HH2 TRP A 472     -41.587  62.676  48.754  1.00  0.210          H  
ATOM   7351  N   ALA A 473     -46.144  67.378  49.513  1.00  0.120          N  
ATOM   7352  CA  ALA A 473     -45.309  67.699  50.656  1.00  0.120          C  
ATOM   7353  C   ALA A 473     -46.167  68.125  51.843  1.00  0.110          C  
ATOM   7354  O   ALA A 473     -45.862  67.748  52.977  1.00  0.110          O  
ATOM   7355  CB  ALA A 473     -44.316  68.794  50.299  1.00  0.170          C  
ATOM   7356  H   ALA A 473     -45.970  67.846  48.627  1.00  0.140          H  
ATOM   7357  HA  ALA A 473     -44.782  66.798  50.937  1.00  0.140          H  
ATOM   7358 1HB  ALA A 473     -43.686  69.008  51.153  1.00  0.200          H  
ATOM   7359 2HB  ALA A 473     -43.697  68.470  49.457  1.00  0.200          H  
ATOM   7360 3HB  ALA A 473     -44.865  69.686  50.020  1.00  0.200          H  
ATOM   7361  N   PHE A 474     -47.259  68.862  51.596  1.00  0.120          N  
ATOM   7362  CA  PHE A 474     -48.158  69.249  52.677  1.00  0.130          C  
ATOM   7363  C   PHE A 474     -48.773  68.045  53.360  1.00  0.120          C  
ATOM   7364  O   PHE A 474     -48.953  68.058  54.581  1.00  0.130          O  
ATOM   7365  CB  PHE A 474     -49.309  70.135  52.222  1.00  0.180          C  
ATOM   7366  CG  PHE A 474     -49.022  71.538  52.104  1.00  0.180          C  
ATOM   7367  CD1 PHE A 474     -49.187  72.198  50.914  1.00  0.180          C  
ATOM   7368  CD2 PHE A 474     -48.606  72.241  53.218  1.00  0.180          C  
ATOM   7369  CE1 PHE A 474     -48.958  73.522  50.854  1.00  0.180          C  
ATOM   7370  CE2 PHE A 474     -48.376  73.558  53.131  1.00  0.180          C  
ATOM   7371  CZ  PHE A 474     -48.567  74.185  51.965  1.00  0.180          C  
ATOM   7372  H   PHE A 474     -47.421  69.196  50.638  1.00  0.140          H  
ATOM   7373  HA  PHE A 474     -47.570  69.792  53.412  1.00  0.160          H  
ATOM   7374 1HB  PHE A 474     -49.663  69.786  51.260  1.00  0.210          H  
ATOM   7375 2HB  PHE A 474     -50.127  70.039  52.910  1.00  0.210          H  
ATOM   7376  HD1 PHE A 474     -49.513  71.652  50.029  1.00  0.210          H  
ATOM   7377  HD2 PHE A 474     -48.480  71.729  54.175  1.00  0.210          H  
ATOM   7378  HE1 PHE A 474     -49.087  74.059  49.924  1.00  0.210          H  
ATOM   7379  HE2 PHE A 474     -48.061  74.120  53.992  1.00  0.210          H  
ATOM   7380  HZ  PHE A 474     -48.399  75.208  51.916  1.00  0.210          H  
ATOM   7381  N   SER A 475     -49.138  67.024  52.581  1.00  0.120          N  
ATOM   7382  CA  SER A 475     -49.740  65.822  53.142  1.00  0.130          C  
ATOM   7383  C   SER A 475     -48.786  65.180  54.129  1.00  0.120          C  
ATOM   7384  O   SER A 475     -49.166  64.859  55.267  1.00  0.130          O  
ATOM   7385  CB  SER A 475     -50.054  64.827  52.054  1.00  0.180          C  
ATOM   7386  OG  SER A 475     -50.610  63.679  52.596  1.00  0.180          O  
ATOM   7387  H   SER A 475     -48.998  67.099  51.567  1.00  0.140          H  
ATOM   7388  HA  SER A 475     -50.656  66.087  53.658  1.00  0.160          H  
ATOM   7389 1HB  SER A 475     -50.730  65.273  51.344  1.00  0.210          H  
ATOM   7390 2HB  SER A 475     -49.154  64.563  51.521  1.00  0.210          H  
ATOM   7391  HG  SER A 475     -50.844  63.120  51.853  1.00  0.210          H  
ATOM   7392  N   SER A 476     -47.530  65.030  53.698  1.00  0.110          N  
ATOM   7393  CA  SER A 476     -46.494  64.436  54.533  1.00  0.100          C  
ATOM   7394  C   SER A 476     -46.239  65.302  55.770  1.00  0.110          C  
ATOM   7395  O   SER A 476     -46.044  64.784  56.876  1.00  0.120          O  
ATOM   7396  CB  SER A 476     -45.218  64.243  53.728  1.00  0.140          C  
ATOM   7397  OG  SER A 476     -45.388  63.286  52.711  1.00  0.140          O  
ATOM   7398  H   SER A 476     -47.312  65.317  52.736  1.00  0.130          H  
ATOM   7399  HA  SER A 476     -46.841  63.458  54.866  1.00  0.120          H  
ATOM   7400 1HB  SER A 476     -44.920  65.194  53.284  1.00  0.170          H  
ATOM   7401 2HB  SER A 476     -44.426  63.925  54.389  1.00  0.170          H  
ATOM   7402  HG  SER A 476     -44.529  63.192  52.276  1.00  0.170          H  
ATOM   7403  N   LEU A 477     -46.269  66.626  55.596  1.00  0.100          N  
ATOM   7404  CA  LEU A 477     -46.051  67.538  56.703  1.00  0.100          C  
ATOM   7405  C   LEU A 477     -47.168  67.410  57.730  1.00  0.120          C  
ATOM   7406  O   LEU A 477     -46.893  67.404  58.931  1.00  0.130          O  
ATOM   7407  CB  LEU A 477     -45.944  68.977  56.181  1.00  0.140          C  
ATOM   7408  CG  LEU A 477     -45.669  70.107  57.192  1.00  0.140          C  
ATOM   7409  CD1 LEU A 477     -44.386  69.852  57.924  1.00  0.140          C  
ATOM   7410  CD2 LEU A 477     -45.540  71.398  56.412  1.00  0.140          C  
ATOM   7411  H   LEU A 477     -46.387  67.005  54.652  1.00  0.120          H  
ATOM   7412  HA  LEU A 477     -45.115  67.263  57.176  1.00  0.120          H  
ATOM   7413 1HB  LEU A 477     -45.174  69.009  55.419  1.00  0.170          H  
ATOM   7414 2HB  LEU A 477     -46.885  69.215  55.698  1.00  0.170          H  
ATOM   7415  HG  LEU A 477     -46.482  70.177  57.919  1.00  0.170          H  
ATOM   7416 1HD1 LEU A 477     -44.177  70.671  58.614  1.00  0.170          H  
ATOM   7417 2HD1 LEU A 477     -44.442  68.928  58.483  1.00  0.170          H  
ATOM   7418 3HD1 LEU A 477     -43.607  69.790  57.198  1.00  0.170          H  
ATOM   7419 1HD2 LEU A 477     -45.324  72.211  57.103  1.00  0.170          H  
ATOM   7420 2HD2 LEU A 477     -44.720  71.311  55.695  1.00  0.170          H  
ATOM   7421 3HD2 LEU A 477     -46.468  71.591  55.879  1.00  0.170          H  
ATOM   7422  N   ALA A 478     -48.431  67.330  57.282  1.00  0.130          N  
ATOM   7423  CA  ALA A 478     -49.534  67.162  58.217  1.00  0.130          C  
ATOM   7424  C   ALA A 478     -49.401  65.868  58.984  1.00  0.140          C  
ATOM   7425  O   ALA A 478     -49.655  65.845  60.189  1.00  0.160          O  
ATOM   7426  CB  ALA A 478     -50.860  67.162  57.505  1.00  0.180          C  
ATOM   7427  H   ALA A 478     -48.611  67.415  56.278  1.00  0.160          H  
ATOM   7428  HA  ALA A 478     -49.506  67.985  58.925  1.00  0.160          H  
ATOM   7429 1HB  ALA A 478     -51.675  67.053  58.227  1.00  0.220          H  
ATOM   7430 2HB  ALA A 478     -50.960  68.090  56.985  1.00  0.220          H  
ATOM   7431 3HB  ALA A 478     -50.887  66.334  56.795  1.00  0.220          H  
ATOM   7432  N   GLU A 479     -48.995  64.780  58.310  1.00  0.130          N  
ATOM   7433  CA  GLU A 479     -48.848  63.522  59.022  1.00  0.140          C  
ATOM   7434  C   GLU A 479     -47.817  63.682  60.118  1.00  0.140          C  
ATOM   7435  O   GLU A 479     -48.016  63.203  61.237  1.00  0.160          O  
ATOM   7436  CB  GLU A 479     -48.452  62.371  58.097  1.00  0.190          C  
ATOM   7437  CG  GLU A 479     -48.386  61.009  58.820  1.00  0.190          C  
ATOM   7438  CD  GLU A 479     -48.054  59.847  57.924  1.00  0.190          C  
ATOM   7439  OE1 GLU A 479     -47.830  60.054  56.758  1.00  0.190          O  
ATOM   7440  OE2 GLU A 479     -48.031  58.745  58.413  1.00  0.190          O  
ATOM   7441  H   GLU A 479     -48.839  64.826  57.294  1.00  0.160          H  
ATOM   7442  HA  GLU A 479     -49.796  63.274  59.490  1.00  0.170          H  
ATOM   7443 1HB  GLU A 479     -49.170  62.298  57.278  1.00  0.230          H  
ATOM   7444 2HB  GLU A 479     -47.475  62.576  57.658  1.00  0.230          H  
ATOM   7445 1HG  GLU A 479     -47.634  61.060  59.608  1.00  0.230          H  
ATOM   7446 2HG  GLU A 479     -49.352  60.829  59.295  1.00  0.230          H  
ATOM   7447  N   ALA A 480     -46.699  64.342  59.796  1.00  0.130          N  
ATOM   7448  CA  ALA A 480     -45.638  64.562  60.765  1.00  0.140          C  
ATOM   7449  C   ALA A 480     -46.119  65.386  61.944  1.00  0.170          C  
ATOM   7450  O   ALA A 480     -45.899  65.033  63.112  1.00  0.190          O  
ATOM   7451  CB  ALA A 480     -44.498  65.313  60.094  1.00  0.190          C  
ATOM   7452  H   ALA A 480     -46.571  64.660  58.829  1.00  0.160          H  
ATOM   7453  HA  ALA A 480     -45.297  63.593  61.130  1.00  0.170          H  
ATOM   7454 1HB  ALA A 480     -43.711  65.485  60.803  1.00  0.230          H  
ATOM   7455 2HB  ALA A 480     -44.130  64.733  59.247  1.00  0.230          H  
ATOM   7456 3HB  ALA A 480     -44.850  66.269  59.735  1.00  0.230          H  
ATOM   7457  N   ALA A 481     -46.814  66.476  61.623  1.00  0.180          N  
ATOM   7458  CA  ALA A 481     -47.312  67.414  62.599  1.00  0.220          C  
ATOM   7459  C   ALA A 481     -48.268  66.764  63.548  1.00  0.240          C  
ATOM   7460  O   ALA A 481     -48.321  67.105  64.740  1.00  0.320          O  
ATOM   7461  CB  ALA A 481     -48.008  68.550  61.873  1.00  0.290          C  
ATOM   7462  H   ALA A 481     -46.956  66.694  60.633  1.00  0.220          H  
ATOM   7463  HA  ALA A 481     -46.470  67.780  63.178  1.00  0.260          H  
ATOM   7464 1HB  ALA A 481     -48.378  69.249  62.578  1.00  0.350          H  
ATOM   7465 2HB  ALA A 481     -47.306  69.036  61.197  1.00  0.350          H  
ATOM   7466 3HB  ALA A 481     -48.835  68.146  61.302  1.00  0.350          H  
ATOM   7467  N   TYR A 482     -49.082  65.874  62.991  1.00  0.190          N  
ATOM   7468  CA  TYR A 482     -50.080  65.171  63.738  1.00  0.170          C  
ATOM   7469  C   TYR A 482     -49.469  64.062  64.589  1.00  0.150          C  
ATOM   7470  O   TYR A 482     -49.797  63.950  65.768  1.00  0.170          O  
ATOM   7471  CB  TYR A 482     -51.181  64.696  62.814  1.00  0.250          C  
ATOM   7472  CG  TYR A 482     -52.294  64.174  63.567  1.00  0.250          C  
ATOM   7473  CD1 TYR A 482     -53.077  65.068  64.277  1.00  0.250          C  
ATOM   7474  CD2 TYR A 482     -52.563  62.836  63.585  1.00  0.250          C  
ATOM   7475  CE1 TYR A 482     -54.107  64.612  65.011  1.00  0.250          C  
ATOM   7476  CE2 TYR A 482     -53.614  62.382  64.323  1.00  0.250          C  
ATOM   7477  CZ  TYR A 482     -54.383  63.270  65.041  1.00  0.250          C  
ATOM   7478  OH  TYR A 482     -55.422  62.832  65.808  1.00  0.250          O  
ATOM   7479  H   TYR A 482     -49.028  65.712  61.980  1.00  0.230          H  
ATOM   7480  HA  TYR A 482     -50.531  65.874  64.427  1.00  0.200          H  
ATOM   7481 1HB  TYR A 482     -51.531  65.525  62.196  1.00  0.300          H  
ATOM   7482 2HB  TYR A 482     -50.801  63.918  62.150  1.00  0.300          H  
ATOM   7483  HD1 TYR A 482     -52.860  66.136  64.254  1.00  0.300          H  
ATOM   7484  HD2 TYR A 482     -51.942  62.136  63.023  1.00  0.300          H  
ATOM   7485  HE1 TYR A 482     -54.715  65.304  65.577  1.00  0.300          H  
ATOM   7486  HE2 TYR A 482     -53.834  61.313  64.355  1.00  0.300          H  
ATOM   7487  HH  TYR A 482     -55.469  61.873  65.788  1.00  0.300          H  
ATOM   7488  N   GLU A 483     -48.549  63.251  64.041  1.00  0.130          N  
ATOM   7489  CA  GLU A 483     -47.948  62.171  64.837  1.00  0.140          C  
ATOM   7490  C   GLU A 483     -47.321  62.742  66.103  1.00  0.150          C  
ATOM   7491  O   GLU A 483     -47.388  62.142  67.168  1.00  0.190          O  
ATOM   7492  CB  GLU A 483     -46.874  61.399  64.056  1.00  0.190          C  
ATOM   7493  CG  GLU A 483     -46.277  60.195  64.849  1.00  0.190          C  
ATOM   7494  CD  GLU A 483     -45.263  59.383  64.082  1.00  0.190          C  
ATOM   7495  OE1 GLU A 483     -44.927  59.751  62.984  1.00  0.190          O  
ATOM   7496  OE2 GLU A 483     -44.826  58.386  64.604  1.00  0.190          O  
ATOM   7497  H   GLU A 483     -48.285  63.353  63.057  1.00  0.160          H  
ATOM   7498  HA  GLU A 483     -48.738  61.474  65.129  1.00  0.170          H  
ATOM   7499 1HB  GLU A 483     -47.302  61.023  63.126  1.00  0.230          H  
ATOM   7500 2HB  GLU A 483     -46.061  62.078  63.791  1.00  0.230          H  
ATOM   7501 1HG  GLU A 483     -45.793  60.573  65.749  1.00  0.230          H  
ATOM   7502 2HG  GLU A 483     -47.094  59.546  65.164  1.00  0.230          H  
ATOM   7503  N   ALA A 484     -46.701  63.910  65.986  1.00  0.150          N  
ATOM   7504  CA  ALA A 484     -46.088  64.601  67.111  1.00  0.190          C  
ATOM   7505  C   ALA A 484     -47.097  64.970  68.213  1.00  0.220          C  
ATOM   7506  O   ALA A 484     -46.711  65.235  69.353  1.00  0.320          O  
ATOM   7507  CB  ALA A 484     -45.421  65.867  66.618  1.00  0.250          C  
ATOM   7508  H   ALA A 484     -46.629  64.335  65.053  1.00  0.180          H  
ATOM   7509  HA  ALA A 484     -45.340  63.938  67.543  1.00  0.230          H  
ATOM   7510 1HB  ALA A 484     -44.929  66.372  67.446  1.00  0.300          H  
ATOM   7511 2HB  ALA A 484     -44.694  65.597  65.867  1.00  0.300          H  
ATOM   7512 3HB  ALA A 484     -46.172  66.529  66.181  1.00  0.300          H  
ATOM   7513  N   ALA A 485     -48.367  65.107  67.833  1.00  0.160          N  
ATOM   7514  CA  ALA A 485     -49.452  65.539  68.695  1.00  0.170          C  
ATOM   7515  C   ALA A 485     -50.354  64.417  69.220  1.00  0.220          C  
ATOM   7516  O   ALA A 485     -50.791  64.461  70.373  1.00  0.180          O  
ATOM   7517  CB  ALA A 485     -50.286  66.525  67.927  1.00  0.230          C  
ATOM   7518  H   ALA A 485     -48.618  64.819  66.895  1.00  0.190          H  
ATOM   7519  HA  ALA A 485     -49.008  66.041  69.551  1.00  0.200          H  
ATOM   7520 1HB  ALA A 485     -51.068  66.921  68.565  1.00  0.280          H  
ATOM   7521 2HB  ALA A 485     -49.634  67.317  67.603  1.00  0.280          H  
ATOM   7522 3HB  ALA A 485     -50.728  66.035  67.063  1.00  0.280          H  
ATOM   7523  N   ASP A 486     -50.633  63.367  68.429  1.00  0.340          N  
ATOM   7524  CA  ASP A 486     -51.601  62.366  68.915  1.00  0.470          C  
ATOM   7525  C   ASP A 486     -50.976  61.360  69.864  1.00  0.430          C  
ATOM   7526  O   ASP A 486     -51.622  60.401  70.286  1.00  0.940          O  
ATOM   7527  CB  ASP A 486     -52.390  61.626  67.800  1.00  0.610          C  
ATOM   7528  CG  ASP A 486     -51.632  60.648  66.862  1.00  0.610          C  
ATOM   7529  OD1 ASP A 486     -50.459  60.512  66.988  1.00  0.610          O  
ATOM   7530  OD2 ASP A 486     -52.291  59.973  66.088  1.00  0.610          O  
ATOM   7531  H   ASP A 486     -50.255  63.316  67.478  1.00  0.410          H  
ATOM   7532  HA  ASP A 486     -52.346  62.897  69.500  1.00  0.560          H  
ATOM   7533 1HB  ASP A 486     -53.214  61.078  68.259  1.00  0.730          H  
ATOM   7534 2HB  ASP A 486     -52.832  62.376  67.170  1.00  0.730          H  
ATOM   7535  N   VAL A 487     -49.745  61.640  70.254  1.00  0.370          N  
ATOM   7536  CA  VAL A 487     -48.999  60.868  71.218  1.00  0.490          C  
ATOM   7537  C   VAL A 487     -48.869  61.680  72.508  1.00  1.230          C  
ATOM   7538  O   VAL A 487     -48.224  61.249  73.459  1.00  1.660          O  
ATOM   7539  CB  VAL A 487     -47.603  60.552  70.653  1.00  0.640          C  
ATOM   7540  CG1 VAL A 487     -47.759  59.738  69.367  1.00  0.640          C  
ATOM   7541  CG2 VAL A 487     -46.835  61.872  70.383  1.00  0.640          C  
ATOM   7542  H   VAL A 487     -49.297  62.431  69.809  1.00  0.440          H  
ATOM   7543  HA  VAL A 487     -49.531  59.938  71.428  1.00  0.590          H  
ATOM   7544  HB  VAL A 487     -47.052  59.943  71.369  1.00  0.770          H  
ATOM   7545 1HG1 VAL A 487     -46.779  59.497  68.959  1.00  0.770          H  
ATOM   7546 2HG1 VAL A 487     -48.298  58.821  69.589  1.00  0.770          H  
ATOM   7547 3HG1 VAL A 487     -48.323  60.315  68.622  1.00  0.770          H  
ATOM   7548 1HG2 VAL A 487     -45.852  61.644  69.979  1.00  0.770          H  
ATOM   7549 2HG2 VAL A 487     -47.377  62.471  69.664  1.00  0.770          H  
ATOM   7550 3HG2 VAL A 487     -46.716  62.440  71.304  1.00  0.770          H  
ATOM   7551  N   ALA A 488     -49.458  62.881  72.521  1.00  1.630          N  
ATOM   7552  CA  ALA A 488     -49.404  63.782  73.666  1.00  1.450          C  
ATOM   7553  C   ALA A 488     -50.041  63.207  74.931  1.00  1.050          C  
ATOM   7554  O   ALA A 488     -49.562  63.465  76.036  1.00  1.750          O  
ATOM   7555  CB  ALA A 488     -50.094  65.086  73.311  1.00  2.100          C  
ATOM   7556  H   ALA A 488     -49.975  63.199  71.700  1.00  1.960          H  
ATOM   7557  HA  ALA A 488     -48.354  63.981  73.882  1.00  1.740          H  
ATOM   7558 1HB  ALA A 488     -50.019  65.777  74.149  1.00  2.520          H  
ATOM   7559 2HB  ALA A 488     -49.614  65.522  72.433  1.00  2.520          H  
ATOM   7560 3HB  ALA A 488     -51.144  64.892  73.090  1.00  2.520          H  
ATOM   7561  N   ASP A 489     -51.130  62.447  74.788  1.00  0.830          N  
ATOM   7562  CA  ASP A 489     -51.815  61.904  75.945  1.00  1.150          C  
ATOM   7563  C   ASP A 489     -52.301  60.462  75.792  1.00  0.980          C  
ATOM   7564  O   ASP A 489     -52.957  59.930  76.699  1.00  0.920          O  
ATOM   7565  CB  ASP A 489     -53.026  62.783  76.182  1.00  1.480          C  
ATOM   7566  CG  ASP A 489     -53.960  62.727  74.947  1.00  1.480          C  
ATOM   7567  OD1 ASP A 489     -53.660  61.963  74.003  1.00  1.480          O  
ATOM   7568  OD2 ASP A 489     -54.942  63.416  74.945  1.00  1.480          O  
ATOM   7569  H   ASP A 489     -51.527  62.281  73.870  1.00  1.000          H  
ATOM   7570  HA  ASP A 489     -51.140  61.950  76.800  1.00  1.380          H  
ATOM   7571 1HB  ASP A 489     -53.566  62.450  77.068  1.00  1.780          H  
ATOM   7572 2HB  ASP A 489     -52.706  63.814  76.349  1.00  1.780          H  
ATOM   7573  N   ASP A 490     -51.988  59.831  74.662  1.00  1.400          N  
ATOM   7574  CA  ASP A 490     -52.422  58.477  74.348  1.00  2.030          C  
ATOM   7575  C   ASP A 490     -53.935  58.259  74.532  1.00  1.370          C  
ATOM   7576  O   ASP A 490     -54.325  57.185  74.999  1.00  1.950          O  
ATOM   7577  CB  ASP A 490     -51.668  57.444  75.208  1.00  2.590          C  
ATOM   7578  CG  ASP A 490     -50.160  57.382  74.942  1.00  2.590          C  
ATOM   7579  OD1 ASP A 490     -49.757  57.532  73.806  1.00  2.590          O  
ATOM   7580  OD2 ASP A 490     -49.425  57.160  75.880  1.00  2.590          O  
ATOM   7581  H   ASP A 490     -51.427  60.312  73.978  1.00  1.680          H  
ATOM   7582  HA  ASP A 490     -52.184  58.287  73.301  1.00  2.440          H  
ATOM   7583 1HB  ASP A 490     -51.827  57.664  76.264  1.00  3.110          H  
ATOM   7584 2HB  ASP A 490     -52.083  56.455  75.023  1.00  3.110          H  
ATOM   7585  N   GLN A 491     -54.804  59.215  74.135  1.00  0.610          N  
ATOM   7586  CA  GLN A 491     -56.229  58.931  74.369  1.00  0.540          C  
ATOM   7587  C   GLN A 491     -57.051  58.474  73.162  1.00  0.730          C  
ATOM   7588  O   GLN A 491     -57.307  57.279  73.030  1.00  1.810          O  
ATOM   7589  CB  GLN A 491     -56.909  60.170  74.950  1.00  0.780          C  
ATOM   7590  CG  GLN A 491     -56.390  60.554  76.304  1.00  0.780          C  
ATOM   7591  CD  GLN A 491     -56.632  59.517  77.334  1.00  0.780          C  
ATOM   7592  OE1 GLN A 491     -57.777  59.130  77.604  1.00  0.780          O  
ATOM   7593  NE2 GLN A 491     -55.548  59.027  77.920  1.00  0.780          N  
ATOM   7594  H   GLN A 491     -54.461  60.122  73.774  1.00  0.730          H  
ATOM   7595  HA  GLN A 491     -56.293  58.136  75.109  1.00  0.650          H  
ATOM   7596 1HB  GLN A 491     -56.743  61.019  74.280  1.00  0.940          H  
ATOM   7597 2HB  GLN A 491     -57.983  60.006  75.016  1.00  0.940          H  
ATOM   7598 1HG  GLN A 491     -55.327  60.684  76.230  1.00  0.940          H  
ATOM   7599 2HG  GLN A 491     -56.856  61.485  76.618  1.00  0.940          H  
ATOM   7600 1HE2 GLN A 491     -55.626  58.314  78.616  1.00  0.940          H  
ATOM   7601 2HE2 GLN A 491     -54.616  59.368  77.635  1.00  0.940          H  
ATOM   7602  N   GLU A 492     -57.473  59.368  72.260  1.00  0.590          N  
ATOM   7603  CA  GLU A 492     -58.187  59.641  71.009  1.00  0.490          C  
ATOM   7604  C   GLU A 492     -57.495  60.516  69.972  1.00  0.330          C  
ATOM   7605  O   GLU A 492     -56.941  60.004  68.994  1.00  0.610          O  
ATOM   7606  CB  GLU A 492     -59.528  60.307  71.343  1.00  0.730          C  
ATOM   7607  CG  GLU A 492     -60.544  59.436  72.052  1.00  0.730          C  
ATOM   7608  CD  GLU A 492     -61.791  60.221  72.421  1.00  0.730          C  
ATOM   7609  OE1 GLU A 492     -61.709  61.443  72.471  1.00  0.730          O  
ATOM   7610  OE2 GLU A 492     -62.811  59.615  72.647  1.00  0.730          O  
ATOM   7611  H   GLU A 492     -57.788  58.464  71.938  1.00  0.710          H  
ATOM   7612  HA  GLU A 492     -58.390  58.680  70.537  1.00  0.590          H  
ATOM   7613 1HB  GLU A 492     -59.354  61.166  71.986  1.00  0.870          H  
ATOM   7614 2HB  GLU A 492     -59.990  60.674  70.422  1.00  0.870          H  
ATOM   7615 1HG  GLU A 492     -60.819  58.605  71.404  1.00  0.870          H  
ATOM   7616 2HG  GLU A 492     -60.095  59.026  72.957  1.00  0.870          H  
ATOM   7617  N   GLU A 493     -57.557  61.831  70.204  1.00  0.460          N  
ATOM   7618  CA  GLU A 493     -57.044  62.858  69.305  1.00  0.280          C  
ATOM   7619  C   GLU A 493     -56.659  64.078  70.161  1.00  0.300          C  
ATOM   7620  O   GLU A 493     -57.375  64.389  71.114  1.00  0.430          O  
ATOM   7621  CB  GLU A 493     -58.109  63.265  68.254  1.00  0.460          C  
ATOM   7622  CG  GLU A 493     -58.606  62.150  67.319  1.00  0.460          C  
ATOM   7623  CD  GLU A 493     -59.563  62.637  66.235  1.00  0.460          C  
ATOM   7624  OE1 GLU A 493     -59.548  63.809  65.905  1.00  0.460          O  
ATOM   7625  OE2 GLU A 493     -60.304  61.828  65.728  1.00  0.460          O  
ATOM   7626  H   GLU A 493     -58.002  62.135  71.059  1.00  0.550          H  
ATOM   7627  HA  GLU A 493     -56.182  62.446  68.792  1.00  0.340          H  
ATOM   7628 1HB  GLU A 493     -58.976  63.640  68.754  1.00  0.560          H  
ATOM   7629 2HB  GLU A 493     -57.732  64.072  67.631  1.00  0.560          H  
ATOM   7630 1HG  GLU A 493     -57.746  61.672  66.850  1.00  0.560          H  
ATOM   7631 2HG  GLU A 493     -59.125  61.401  67.907  1.00  0.560          H  
ATOM   7632  N   PRO A 494     -55.590  64.812  69.823  1.00  0.210          N  
ATOM   7633  CA  PRO A 494     -55.111  66.001  70.508  1.00  0.230          C  
ATOM   7634  C   PRO A 494     -55.994  67.190  70.193  1.00  0.240          C  
ATOM   7635  O   PRO A 494     -56.666  67.176  69.161  1.00  0.200          O  
ATOM   7636  CB  PRO A 494     -53.725  66.177  69.906  1.00  0.350          C  
ATOM   7637  CG  PRO A 494     -53.866  65.623  68.504  1.00  0.350          C  
ATOM   7638  CD  PRO A 494     -54.840  64.485  68.616  1.00  0.350          C  
ATOM   7639  HA  PRO A 494     -55.063  65.809  71.591  1.00  0.280          H  
ATOM   7640 1HB  PRO A 494     -53.444  67.238  69.916  1.00  0.410          H  
ATOM   7641 2HB  PRO A 494     -52.984  65.647  70.517  1.00  0.410          H  
ATOM   7642 1HG  PRO A 494     -54.214  66.411  67.836  1.00  0.410          H  
ATOM   7643 2HG  PRO A 494     -52.905  65.302  68.116  1.00  0.410          H  
ATOM   7644 1HD  PRO A 494     -55.496  64.505  67.745  1.00  0.410          H  
ATOM   7645 2HD  PRO A 494     -54.321  63.549  68.717  1.00  0.410          H  
ATOM   7646  N   ALA A 495     -55.975  68.212  71.059  1.00  0.310          N  
ATOM   7647  CA  ALA A 495     -56.614  69.502  70.771  1.00  0.360          C  
ATOM   7648  C   ALA A 495     -55.930  70.221  69.607  1.00  0.320          C  
ATOM   7649  O   ALA A 495     -56.582  70.685  68.665  1.00  0.340          O  
ATOM   7650  CB  ALA A 495     -56.592  70.390  71.996  1.00  0.480          C  
ATOM   7651  H   ALA A 495     -55.456  68.107  71.922  1.00  0.370          H  
ATOM   7652  HA  ALA A 495     -57.648  69.318  70.495  1.00  0.430          H  
ATOM   7653 1HB  ALA A 495     -57.097  71.335  71.761  1.00  0.580          H  
ATOM   7654 2HB  ALA A 495     -57.108  69.895  72.814  1.00  0.580          H  
ATOM   7655 3HB  ALA A 495     -55.564  70.592  72.282  1.00  0.580          H  
ATOM   7656  N   THR A 496     -54.590  70.276  69.647  1.00  0.300          N  
ATOM   7657  CA  THR A 496     -53.799  70.973  68.632  1.00  0.290          C  
ATOM   7658  C   THR A 496     -52.671  70.098  68.092  1.00  0.240          C  
ATOM   7659  O   THR A 496     -52.338  69.065  68.670  1.00  0.240          O  
ATOM   7660  CB  THR A 496     -53.194  72.275  69.192  1.00  0.410          C  
ATOM   7661  OG1 THR A 496     -52.234  71.964  70.215  1.00  0.410          O  
ATOM   7662  CG2 THR A 496     -54.290  73.146  69.782  1.00  0.410          C  
ATOM   7663  H   THR A 496     -54.099  69.856  70.420  1.00  0.360          H  
ATOM   7664  HA  THR A 496     -54.452  71.234  67.801  1.00  0.350          H  
ATOM   7665  HB  THR A 496     -52.696  72.815  68.387  1.00  0.490          H  
ATOM   7666  HG1 THR A 496     -51.709  72.748  70.410  1.00  0.490          H  
ATOM   7667 1HG2 THR A 496     -53.855  74.065  70.167  1.00  0.490          H  
ATOM   7668 2HG2 THR A 496     -55.024  73.387  69.012  1.00  0.490          H  
ATOM   7669 3HG2 THR A 496     -54.790  72.629  70.595  1.00  0.490          H  
ATOM   7670  N   TYR A 497     -52.036  70.555  67.012  1.00  0.210          N  
ATOM   7671  CA  TYR A 497     -50.909  69.838  66.410  1.00  0.200          C  
ATOM   7672  C   TYR A 497     -49.952  70.840  65.742  1.00  0.200          C  
ATOM   7673  O   TYR A 497     -50.272  72.037  65.675  1.00  0.200          O  
ATOM   7674  CB  TYR A 497     -51.431  68.730  65.477  1.00  0.280          C  
ATOM   7675  CG  TYR A 497     -52.052  69.072  64.119  1.00  0.280          C  
ATOM   7676  CD1 TYR A 497     -51.412  68.587  63.029  1.00  0.280          C  
ATOM   7677  CD2 TYR A 497     -53.197  69.831  63.948  1.00  0.280          C  
ATOM   7678  CE1 TYR A 497     -51.867  68.783  61.782  1.00  0.280          C  
ATOM   7679  CE2 TYR A 497     -53.667  70.068  62.656  1.00  0.280          C  
ATOM   7680  CZ  TYR A 497     -52.991  69.522  61.578  1.00  0.280          C  
ATOM   7681  OH  TYR A 497     -53.431  69.700  60.304  1.00  0.280          O  
ATOM   7682  H   TYR A 497     -52.360  71.419  66.614  1.00  0.250          H  
ATOM   7683  HA  TYR A 497     -50.346  69.365  67.209  1.00  0.240          H  
ATOM   7684 1HB  TYR A 497     -50.607  68.065  65.284  1.00  0.340          H  
ATOM   7685 2HB  TYR A 497     -52.157  68.142  66.027  1.00  0.340          H  
ATOM   7686  HD1 TYR A 497     -50.545  68.013  63.167  1.00  0.340          H  
ATOM   7687  HD2 TYR A 497     -53.721  70.234  64.798  1.00  0.340          H  
ATOM   7688  HE1 TYR A 497     -51.332  68.346  60.931  1.00  0.340          H  
ATOM   7689  HE2 TYR A 497     -54.564  70.658  62.491  1.00  0.340          H  
ATOM   7690  HH  TYR A 497     -52.967  69.089  59.718  1.00  0.340          H  
ATOM   7691  N   CYS A 498     -48.777  70.388  65.245  1.00  0.210          N  
ATOM   7692  CA  CYS A 498     -47.764  71.352  64.741  1.00  0.210          C  
ATOM   7693  C   CYS A 498     -48.165  72.168  63.504  1.00  0.210          C  
ATOM   7694  O   CYS A 498     -47.486  73.134  63.160  1.00  0.220          O  
ATOM   7695  CB  CYS A 498     -46.424  70.674  64.421  1.00  0.290          C  
ATOM   7696  SG  CYS A 498     -45.586  69.910  65.815  1.00  0.290          S  
ATOM   7697  H   CYS A 498     -48.562  69.383  65.259  1.00  0.250          H  
ATOM   7698  HA  CYS A 498     -47.571  72.058  65.549  1.00  0.250          H  
ATOM   7699 1HB  CYS A 498     -46.530  69.959  63.663  1.00  0.350          H  
ATOM   7700 2HB  CYS A 498     -45.749  71.434  64.033  1.00  0.350          H  
ATOM   7701  HG  CYS A 498     -44.352  69.955  65.281  1.00  0.350          H  
ATOM   7702  N   LEU A 499     -49.230  71.763  62.823  1.00  0.200          N  
ATOM   7703  CA  LEU A 499     -49.729  72.465  61.640  1.00  0.210          C  
ATOM   7704  C   LEU A 499     -51.099  73.087  61.914  1.00  0.200          C  
ATOM   7705  O   LEU A 499     -51.761  73.599  61.011  1.00  0.210          O  
ATOM   7706  CB  LEU A 499     -49.794  71.472  60.452  1.00  0.290          C  
ATOM   7707  CG  LEU A 499     -50.327  71.947  59.047  1.00  0.290          C  
ATOM   7708  CD1 LEU A 499     -49.478  73.043  58.540  1.00  0.290          C  
ATOM   7709  CD2 LEU A 499     -50.301  70.756  58.091  1.00  0.290          C  
ATOM   7710  H   LEU A 499     -49.723  70.955  63.175  1.00  0.240          H  
ATOM   7711  HA  LEU A 499     -49.030  73.263  61.400  1.00  0.250          H  
ATOM   7712 1HB  LEU A 499     -48.788  71.092  60.288  1.00  0.350          H  
ATOM   7713 2HB  LEU A 499     -50.392  70.661  60.740  1.00  0.350          H  
ATOM   7714  HG  LEU A 499     -51.349  72.302  59.116  1.00  0.350          H  
ATOM   7715 1HD1 LEU A 499     -49.830  73.352  57.563  1.00  0.350          H  
ATOM   7716 2HD1 LEU A 499     -49.514  73.894  59.217  1.00  0.350          H  
ATOM   7717 3HD1 LEU A 499     -48.474  72.666  58.476  1.00  0.350          H  
ATOM   7718 1HD2 LEU A 499     -50.670  71.061  57.108  1.00  0.350          H  
ATOM   7719 2HD2 LEU A 499     -49.282  70.377  57.993  1.00  0.350          H  
ATOM   7720 3HD2 LEU A 499     -50.945  69.978  58.495  1.00  0.350          H  
ATOM   7721  N   SER A 500     -51.528  73.093  63.174  1.00  0.200          N  
ATOM   7722  CA  SER A 500     -52.846  73.640  63.478  1.00  0.200          C  
ATOM   7723  C   SER A 500     -52.968  75.126  63.178  1.00  0.210          C  
ATOM   7724  O   SER A 500     -54.016  75.586  62.716  1.00  0.220          O  
ATOM   7725  CB  SER A 500     -53.171  73.407  64.935  1.00  0.280          C  
ATOM   7726  OG  SER A 500     -52.262  74.079  65.768  1.00  0.280          O  
ATOM   7727  H   SER A 500     -50.951  72.711  63.922  1.00  0.240          H  
ATOM   7728  HA  SER A 500     -53.578  73.108  62.872  1.00  0.240          H  
ATOM   7729 1HB  SER A 500     -54.180  73.763  65.135  1.00  0.340          H  
ATOM   7730 2HB  SER A 500     -53.152  72.368  65.150  1.00  0.340          H  
ATOM   7731  HG  SER A 500     -51.442  73.535  65.779  1.00  0.340          H  
ATOM   7732  N   SER A 501     -51.859  75.854  63.303  1.00  0.220          N  
ATOM   7733  CA  SER A 501     -51.794  77.295  63.094  1.00  0.220          C  
ATOM   7734  C   SER A 501     -52.070  77.734  61.665  1.00  0.220          C  
ATOM   7735  O   SER A 501     -52.362  78.909  61.424  1.00  0.220          O  
ATOM   7736  CB  SER A 501     -50.432  77.801  63.530  1.00  0.310          C  
ATOM   7737  OG  SER A 501     -49.418  77.289  62.706  1.00  0.310          O  
ATOM   7738  H   SER A 501     -51.024  75.404  63.651  1.00  0.260          H  
ATOM   7739  HA  SER A 501     -52.548  77.755  63.733  1.00  0.260          H  
ATOM   7740 1HB  SER A 501     -50.423  78.889  63.487  1.00  0.370          H  
ATOM   7741 2HB  SER A 501     -50.251  77.510  64.563  1.00  0.370          H  
ATOM   7742  HG  SER A 501     -48.595  77.668  63.031  1.00  0.370          H  
ATOM   7743  N   SER A 502     -51.973  76.807  60.716  1.00  0.230          N  
ATOM   7744  CA  SER A 502     -52.220  77.120  59.323  1.00  0.230          C  
ATOM   7745  C   SER A 502     -53.179  76.104  58.724  1.00  0.230          C  
ATOM   7746  O   SER A 502     -53.227  75.947  57.503  1.00  0.200          O  
ATOM   7747  CB  SER A 502     -50.918  77.163  58.523  1.00  0.320          C  
ATOM   7748  OG  SER A 502     -50.049  78.170  58.986  1.00  0.320          O  
ATOM   7749  H   SER A 502     -51.748  75.841  60.968  1.00  0.280          H  
ATOM   7750  HA  SER A 502     -52.690  78.101  59.264  1.00  0.280          H  
ATOM   7751 1HB  SER A 502     -50.426  76.198  58.592  1.00  0.390          H  
ATOM   7752 2HB  SER A 502     -51.142  77.337  57.477  1.00  0.390          H  
ATOM   7753  HG  SER A 502     -49.348  78.245  58.338  1.00  0.390          H  
ATOM   7754  N   PHE A 503     -53.965  75.418  59.564  1.00  0.260          N  
ATOM   7755  CA  PHE A 503     -54.834  74.364  59.050  1.00  0.240          C  
ATOM   7756  C   PHE A 503     -55.764  74.850  57.959  1.00  0.240          C  
ATOM   7757  O   PHE A 503     -55.800  74.278  56.865  1.00  0.210          O  
ATOM   7758  CB  PHE A 503     -55.692  73.770  60.152  1.00  0.340          C  
ATOM   7759  CG  PHE A 503     -56.576  72.681  59.655  1.00  0.340          C  
ATOM   7760  CD1 PHE A 503     -56.048  71.442  59.501  1.00  0.340          C  
ATOM   7761  CD2 PHE A 503     -57.903  72.876  59.329  1.00  0.340          C  
ATOM   7762  CE1 PHE A 503     -56.792  70.406  59.052  1.00  0.340          C  
ATOM   7763  CE2 PHE A 503     -58.661  71.809  58.867  1.00  0.340          C  
ATOM   7764  CZ  PHE A 503     -58.096  70.583  58.743  1.00  0.340          C  
ATOM   7765  H   PHE A 503     -53.934  75.602  60.574  1.00  0.310          H  
ATOM   7766  HA  PHE A 503     -54.200  73.578  58.635  1.00  0.290          H  
ATOM   7767 1HB  PHE A 503     -55.047  73.367  60.926  1.00  0.410          H  
ATOM   7768 2HB  PHE A 503     -56.308  74.549  60.606  1.00  0.410          H  
ATOM   7769  HD1 PHE A 503     -55.009  71.297  59.745  1.00  0.410          H  
ATOM   7770  HD2 PHE A 503     -58.339  73.872  59.438  1.00  0.410          H  
ATOM   7771  HE1 PHE A 503     -56.332  69.430  58.936  1.00  0.410          H  
ATOM   7772  HE2 PHE A 503     -59.705  71.933  58.596  1.00  0.410          H  
ATOM   7773  HZ  PHE A 503     -58.685  69.754  58.391  1.00  0.410          H  
ATOM   7774  N   GLU A 504     -56.504  75.926  58.235  1.00  0.290          N  
ATOM   7775  CA  GLU A 504     -57.449  76.447  57.268  1.00  0.320          C  
ATOM   7776  C   GLU A 504     -56.750  76.880  55.993  1.00  0.280          C  
ATOM   7777  O   GLU A 504     -57.285  76.695  54.902  1.00  0.290          O  
ATOM   7778  CB  GLU A 504     -58.224  77.628  57.863  1.00  0.440          C  
ATOM   7779  CG  GLU A 504     -59.152  77.252  59.015  1.00  0.440          C  
ATOM   7780  CD  GLU A 504     -58.429  77.117  60.329  1.00  0.440          C  
ATOM   7781  OE1 GLU A 504     -57.234  77.317  60.328  1.00  0.440          O  
ATOM   7782  OE2 GLU A 504     -59.052  76.857  61.329  1.00  0.440          O  
ATOM   7783  H   GLU A 504     -56.427  76.378  59.150  1.00  0.350          H  
ATOM   7784  HA  GLU A 504     -58.154  75.655  57.019  1.00  0.380          H  
ATOM   7785 1HB  GLU A 504     -57.522  78.381  58.220  1.00  0.520          H  
ATOM   7786 2HB  GLU A 504     -58.829  78.091  57.084  1.00  0.520          H  
ATOM   7787 1HG  GLU A 504     -59.936  78.003  59.112  1.00  0.520          H  
ATOM   7788 2HG  GLU A 504     -59.615  76.315  58.763  1.00  0.520          H  
ATOM   7789  N   LEU A 505     -55.546  77.445  56.114  1.00  0.240          N  
ATOM   7790  CA  LEU A 505     -54.826  77.885  54.929  1.00  0.210          C  
ATOM   7791  C   LEU A 505     -54.439  76.723  54.047  1.00  0.190          C  
ATOM   7792  O   LEU A 505     -54.612  76.782  52.832  1.00  0.190          O  
ATOM   7793  CB  LEU A 505     -53.537  78.619  55.311  1.00  0.310          C  
ATOM   7794  CG  LEU A 505     -53.668  79.989  55.971  1.00  0.310          C  
ATOM   7795  CD1 LEU A 505     -52.296  80.408  56.472  1.00  0.310          C  
ATOM   7796  CD2 LEU A 505     -54.193  81.012  54.956  1.00  0.310          C  
ATOM   7797  H   LEU A 505     -55.161  77.571  57.041  1.00  0.290          H  
ATOM   7798  HA  LEU A 505     -55.478  78.534  54.354  1.00  0.250          H  
ATOM   7799 1HB  LEU A 505     -52.977  77.983  55.986  1.00  0.370          H  
ATOM   7800 2HB  LEU A 505     -52.943  78.744  54.406  1.00  0.370          H  
ATOM   7801  HG  LEU A 505     -54.347  79.929  56.823  1.00  0.370          H  
ATOM   7802 1HD1 LEU A 505     -52.366  81.384  56.953  1.00  0.370          H  
ATOM   7803 2HD1 LEU A 505     -51.929  79.682  57.192  1.00  0.370          H  
ATOM   7804 3HD1 LEU A 505     -51.604  80.470  55.637  1.00  0.370          H  
ATOM   7805 1HD2 LEU A 505     -54.265  81.989  55.436  1.00  0.370          H  
ATOM   7806 2HD2 LEU A 505     -53.506  81.073  54.111  1.00  0.370          H  
ATOM   7807 3HD2 LEU A 505     -55.176  80.726  54.598  1.00  0.370          H  
ATOM   7808  N   ILE A 506     -53.976  75.632  54.640  1.00  0.180          N  
ATOM   7809  CA  ILE A 506     -53.564  74.519  53.809  1.00  0.160          C  
ATOM   7810  C   ILE A 506     -54.769  73.883  53.157  1.00  0.170          C  
ATOM   7811  O   ILE A 506     -54.748  73.627  51.953  1.00  0.160          O  
ATOM   7812  CB  ILE A 506     -52.739  73.457  54.574  1.00  0.230          C  
ATOM   7813  CG1 ILE A 506     -51.283  73.885  54.691  1.00  0.230          C  
ATOM   7814  CG2 ILE A 506     -52.752  72.118  53.817  1.00  0.230          C  
ATOM   7815  CD1 ILE A 506     -50.982  75.134  55.452  1.00  0.230          C  
ATOM   7816  H   ILE A 506     -53.840  75.622  55.658  1.00  0.220          H  
ATOM   7817  HA  ILE A 506     -52.928  74.905  53.014  1.00  0.190          H  
ATOM   7818  HB  ILE A 506     -53.148  73.331  55.582  1.00  0.280          H  
ATOM   7819 1HG1 ILE A 506     -50.722  73.071  55.143  1.00  0.280          H  
ATOM   7820 2HG1 ILE A 506     -50.935  74.038  53.685  1.00  0.280          H  
ATOM   7821 1HG2 ILE A 506     -52.159  71.399  54.366  1.00  0.280          H  
ATOM   7822 2HG2 ILE A 506     -53.759  71.739  53.719  1.00  0.280          H  
ATOM   7823 3HG2 ILE A 506     -52.323  72.253  52.819  1.00  0.280          H  
ATOM   7824 1HD1 ILE A 506     -49.927  75.311  55.424  1.00  0.280          H  
ATOM   7825 2HD1 ILE A 506     -51.479  75.985  55.022  1.00  0.280          H  
ATOM   7826 3HD1 ILE A 506     -51.295  75.003  56.472  1.00  0.280          H  
ATOM   7827  N   VAL A 507     -55.823  73.633  53.927  1.00  0.190          N  
ATOM   7828  CA  VAL A 507     -56.986  72.998  53.344  1.00  0.200          C  
ATOM   7829  C   VAL A 507     -57.625  73.877  52.280  1.00  0.200          C  
ATOM   7830  O   VAL A 507     -57.943  73.391  51.193  1.00  0.200          O  
ATOM   7831  CB  VAL A 507     -58.021  72.637  54.425  1.00  0.280          C  
ATOM   7832  CG1 VAL A 507     -59.319  72.158  53.794  1.00  0.280          C  
ATOM   7833  CG2 VAL A 507     -57.461  71.541  55.298  1.00  0.280          C  
ATOM   7834  H   VAL A 507     -55.790  73.886  54.922  1.00  0.230          H  
ATOM   7835  HA  VAL A 507     -56.660  72.072  52.870  1.00  0.240          H  
ATOM   7836  HB  VAL A 507     -58.241  73.521  55.033  1.00  0.330          H  
ATOM   7837 1HG1 VAL A 507     -60.015  71.906  54.586  1.00  0.330          H  
ATOM   7838 2HG1 VAL A 507     -59.765  72.932  53.167  1.00  0.330          H  
ATOM   7839 3HG1 VAL A 507     -59.127  71.286  53.199  1.00  0.330          H  
ATOM   7840 1HG2 VAL A 507     -58.186  71.289  56.051  1.00  0.330          H  
ATOM   7841 2HG2 VAL A 507     -57.247  70.661  54.694  1.00  0.330          H  
ATOM   7842 3HG2 VAL A 507     -56.547  71.892  55.775  1.00  0.330          H  
ATOM   7843  N   GLN A 508     -57.826  75.164  52.573  1.00  0.200          N  
ATOM   7844  CA  GLN A 508     -58.455  76.041  51.607  1.00  0.180          C  
ATOM   7845  C   GLN A 508     -57.608  76.240  50.364  1.00  0.180          C  
ATOM   7846  O   GLN A 508     -58.153  76.299  49.264  1.00  0.180          O  
ATOM   7847  CB  GLN A 508     -58.772  77.400  52.227  1.00  0.260          C  
ATOM   7848  CG  GLN A 508     -59.568  78.354  51.312  1.00  0.260          C  
ATOM   7849  CD  GLN A 508     -60.949  77.814  50.951  1.00  0.260          C  
ATOM   7850  OE1 GLN A 508     -61.692  77.349  51.819  1.00  0.260          O  
ATOM   7851  NE2 GLN A 508     -61.299  77.883  49.674  1.00  0.260          N  
ATOM   7852  H   GLN A 508     -57.557  75.545  53.483  1.00  0.240          H  
ATOM   7853  HA  GLN A 508     -59.393  75.581  51.308  1.00  0.220          H  
ATOM   7854 1HB  GLN A 508     -59.332  77.254  53.150  1.00  0.310          H  
ATOM   7855 2HB  GLN A 508     -57.833  77.892  52.494  1.00  0.310          H  
ATOM   7856 1HG  GLN A 508     -59.702  79.297  51.835  1.00  0.310          H  
ATOM   7857 2HG  GLN A 508     -59.012  78.524  50.385  1.00  0.310          H  
ATOM   7858 1HE2 GLN A 508     -62.196  77.552  49.376  1.00  0.310          H  
ATOM   7859 2HE2 GLN A 508     -60.660  78.276  49.000  1.00  0.310          H  
ATOM   7860  N   LYS A 509     -56.286  76.321  50.496  1.00  0.180          N  
ATOM   7861  CA  LYS A 509     -55.491  76.538  49.307  1.00  0.170          C  
ATOM   7862  C   LYS A 509     -55.442  75.267  48.457  1.00  0.160          C  
ATOM   7863  O   LYS A 509     -55.436  75.367  47.227  1.00  0.160          O  
ATOM   7864  CB  LYS A 509     -54.110  77.066  49.673  1.00  0.240          C  
ATOM   7865  CG  LYS A 509     -54.111  78.490  50.321  1.00  0.240          C  
ATOM   7866  CD  LYS A 509     -54.575  79.595  49.377  1.00  0.240          C  
ATOM   7867  CE  LYS A 509     -54.387  80.968  50.014  1.00  0.240          C  
ATOM   7868  NZ  LYS A 509     -54.930  82.072  49.152  1.00  0.240          N  
ATOM   7869  H   LYS A 509     -55.828  76.302  51.413  1.00  0.220          H  
ATOM   7870  HA  LYS A 509     -55.984  77.296  48.704  1.00  0.200          H  
ATOM   7871 1HB  LYS A 509     -53.627  76.374  50.368  1.00  0.290          H  
ATOM   7872 2HB  LYS A 509     -53.504  77.122  48.775  1.00  0.290          H  
ATOM   7873 1HG  LYS A 509     -54.807  78.491  51.153  1.00  0.290          H  
ATOM   7874 2HG  LYS A 509     -53.136  78.727  50.703  1.00  0.290          H  
ATOM   7875 1HD  LYS A 509     -54.018  79.546  48.440  1.00  0.290          H  
ATOM   7876 2HD  LYS A 509     -55.637  79.479  49.155  1.00  0.290          H  
ATOM   7877 1HE  LYS A 509     -54.888  80.992  50.982  1.00  0.290          H  
ATOM   7878 2HE  LYS A 509     -53.320  81.136  50.165  1.00  0.290          H  
ATOM   7879 1HZ  LYS A 509     -54.771  82.958  49.604  1.00  0.290          H  
ATOM   7880 2HZ  LYS A 509     -54.466  82.065  48.255  1.00  0.290          H  
ATOM   7881 3HZ  LYS A 509     -55.934  81.955  49.008  1.00  0.290          H  
ATOM   7882  N   LEU A 510     -55.418  74.074  49.078  1.00  0.150          N  
ATOM   7883  CA  LEU A 510     -55.463  72.839  48.295  1.00  0.160          C  
ATOM   7884  C   LEU A 510     -56.807  72.759  47.569  1.00  0.180          C  
ATOM   7885  O   LEU A 510     -56.874  72.327  46.415  1.00  0.190          O  
ATOM   7886  CB  LEU A 510     -55.298  71.617  49.200  1.00  0.220          C  
ATOM   7887  CG  LEU A 510     -53.911  71.396  49.840  1.00  0.220          C  
ATOM   7888  CD1 LEU A 510     -54.043  70.310  50.872  1.00  0.220          C  
ATOM   7889  CD2 LEU A 510     -52.892  70.984  48.786  1.00  0.220          C  
ATOM   7890  H   LEU A 510     -55.346  74.018  50.101  1.00  0.180          H  
ATOM   7891  HA  LEU A 510     -54.671  72.864  47.555  1.00  0.190          H  
ATOM   7892 1HB  LEU A 510     -56.017  71.708  50.018  1.00  0.260          H  
ATOM   7893 2HB  LEU A 510     -55.549  70.720  48.625  1.00  0.260          H  
ATOM   7894  HG  LEU A 510     -53.574  72.306  50.323  1.00  0.260          H  
ATOM   7895 1HD1 LEU A 510     -53.077  70.137  51.342  1.00  0.260          H  
ATOM   7896 2HD1 LEU A 510     -54.770  70.610  51.628  1.00  0.260          H  
ATOM   7897 3HD1 LEU A 510     -54.372  69.408  50.393  1.00  0.260          H  
ATOM   7898 1HD2 LEU A 510     -51.943  70.822  49.277  1.00  0.260          H  
ATOM   7899 2HD2 LEU A 510     -53.219  70.070  48.309  1.00  0.260          H  
ATOM   7900 3HD2 LEU A 510     -52.780  71.762  48.039  1.00  0.260          H  
ATOM   7901  N   LEU A 511     -57.871  73.205  48.248  1.00  0.190          N  
ATOM   7902  CA  LEU A 511     -59.221  73.203  47.706  1.00  0.210          C  
ATOM   7903  C   LEU A 511     -59.284  74.149  46.488  1.00  0.200          C  
ATOM   7904  O   LEU A 511     -59.876  73.806  45.468  1.00  0.210          O  
ATOM   7905  CB  LEU A 511     -60.178  73.613  48.848  1.00  0.290          C  
ATOM   7906  CG  LEU A 511     -61.700  73.622  48.659  1.00  0.290          C  
ATOM   7907  CD1 LEU A 511     -62.219  72.216  48.300  1.00  0.290          C  
ATOM   7908  CD2 LEU A 511     -62.309  74.096  50.001  1.00  0.290          C  
ATOM   7909  H   LEU A 511     -57.749  73.507  49.221  1.00  0.230          H  
ATOM   7910  HA  LEU A 511     -59.455  72.195  47.375  1.00  0.250          H  
ATOM   7911 1HB  LEU A 511     -59.966  72.982  49.701  1.00  0.340          H  
ATOM   7912 2HB  LEU A 511     -59.919  74.618  49.128  1.00  0.340          H  
ATOM   7913  HG  LEU A 511     -61.975  74.307  47.854  1.00  0.340          H  
ATOM   7914 1HD1 LEU A 511     -63.303  72.244  48.192  1.00  0.340          H  
ATOM   7915 2HD1 LEU A 511     -61.775  71.886  47.358  1.00  0.340          H  
ATOM   7916 3HD1 LEU A 511     -61.955  71.515  49.092  1.00  0.340          H  
ATOM   7917 1HD2 LEU A 511     -63.385  74.128  49.937  1.00  0.340          H  
ATOM   7918 2HD2 LEU A 511     -62.018  73.408  50.791  1.00  0.340          H  
ATOM   7919 3HD2 LEU A 511     -61.937  75.085  50.240  1.00  0.340          H  
ATOM   7920  N   GLU A 512     -58.659  75.338  46.580  1.00  0.180          N  
ATOM   7921  CA  GLU A 512     -58.585  76.267  45.444  1.00  0.170          C  
ATOM   7922  C   GLU A 512     -57.734  75.695  44.297  1.00  0.180          C  
ATOM   7923  O   GLU A 512     -58.056  75.861  43.119  1.00  0.190          O  
ATOM   7924  CB  GLU A 512     -57.974  77.612  45.856  1.00  0.240          C  
ATOM   7925  CG  GLU A 512     -58.821  78.486  46.771  1.00  0.240          C  
ATOM   7926  CD  GLU A 512     -58.098  79.754  47.155  1.00  0.240          C  
ATOM   7927  OE1 GLU A 512     -56.976  79.918  46.727  1.00  0.240          O  
ATOM   7928  OE2 GLU A 512     -58.645  80.547  47.881  1.00  0.240          O  
ATOM   7929  H   GLU A 512     -58.254  75.615  47.478  1.00  0.220          H  
ATOM   7930  HA  GLU A 512     -59.595  76.434  45.071  1.00  0.200          H  
ATOM   7931 1HB  GLU A 512     -57.033  77.426  46.373  1.00  0.290          H  
ATOM   7932 2HB  GLU A 512     -57.741  78.191  44.963  1.00  0.290          H  
ATOM   7933 1HG  GLU A 512     -59.746  78.743  46.257  1.00  0.290          H  
ATOM   7934 2HG  GLU A 512     -59.076  77.929  47.659  1.00  0.290          H  
ATOM   7935  N   THR A 513     -56.655  74.993  44.650  1.00  0.180          N  
ATOM   7936  CA  THR A 513     -55.710  74.396  43.707  1.00  0.180          C  
ATOM   7937  C   THR A 513     -56.436  73.424  42.778  1.00  0.190          C  
ATOM   7938  O   THR A 513     -56.187  73.400  41.566  1.00  0.190          O  
ATOM   7939  CB  THR A 513     -54.529  73.716  44.450  1.00  0.250          C  
ATOM   7940  OG1 THR A 513     -53.825  74.708  45.213  1.00  0.250          O  
ATOM   7941  CG2 THR A 513     -53.547  73.084  43.480  1.00  0.250          C  
ATOM   7942  H   THR A 513     -56.441  74.933  45.645  1.00  0.220          H  
ATOM   7943  HA  THR A 513     -55.289  75.193  43.100  1.00  0.220          H  
ATOM   7944  HB  THR A 513     -54.907  72.959  45.110  1.00  0.300          H  
ATOM   7945  HG1 THR A 513     -54.394  75.033  45.937  1.00  0.300          H  
ATOM   7946 1HG2 THR A 513     -52.738  72.636  44.046  1.00  0.300          H  
ATOM   7947 2HG2 THR A 513     -54.040  72.318  42.886  1.00  0.300          H  
ATOM   7948 3HG2 THR A 513     -53.143  73.846  42.825  1.00  0.300          H  
ATOM   7949  N   THR A 514     -57.373  72.652  43.316  1.00  0.200          N  
ATOM   7950  CA  THR A 514     -58.116  71.701  42.499  1.00  0.200          C  
ATOM   7951  C   THR A 514     -58.963  72.347  41.384  1.00  0.200          C  
ATOM   7952  O   THR A 514     -59.384  71.636  40.469  1.00  0.190          O  
ATOM   7953  CB  THR A 514     -59.064  70.828  43.349  1.00  0.280          C  
ATOM   7954  OG1 THR A 514     -59.951  71.648  44.076  1.00  0.280          O  
ATOM   7955  CG2 THR A 514     -58.306  69.967  44.303  1.00  0.280          C  
ATOM   7956  H   THR A 514     -57.518  72.683  44.334  1.00  0.240          H  
ATOM   7957  HA  THR A 514     -57.393  71.045  42.024  1.00  0.240          H  
ATOM   7958  HB  THR A 514     -59.646  70.210  42.689  1.00  0.340          H  
ATOM   7959  HG1 THR A 514     -60.536  72.131  43.479  1.00  0.340          H  
ATOM   7960 1HG2 THR A 514     -58.997  69.375  44.885  1.00  0.340          H  
ATOM   7961 2HG2 THR A 514     -57.660  69.315  43.738  1.00  0.340          H  
ATOM   7962 3HG2 THR A 514     -57.728  70.576  44.969  1.00  0.340          H  
ATOM   7963  N   ASP A 515     -59.243  73.664  41.444  1.00  0.220          N  
ATOM   7964  CA  ASP A 515     -60.024  74.321  40.386  1.00  0.220          C  
ATOM   7965  C   ASP A 515     -59.161  75.042  39.350  1.00  0.220          C  
ATOM   7966  O   ASP A 515     -59.680  75.754  38.485  1.00  0.220          O  
ATOM   7967  CB  ASP A 515     -61.056  75.312  40.944  1.00  0.310          C  
ATOM   7968  CG  ASP A 515     -62.209  74.635  41.670  1.00  0.310          C  
ATOM   7969  OD1 ASP A 515     -62.371  73.449  41.486  1.00  0.310          O  
ATOM   7970  OD2 ASP A 515     -62.976  75.306  42.339  1.00  0.310          O  
ATOM   7971  H   ASP A 515     -58.869  74.239  42.203  1.00  0.260          H  
ATOM   7972  HA  ASP A 515     -60.579  73.550  39.856  1.00  0.260          H  
ATOM   7973 1HB  ASP A 515     -60.551  75.989  41.642  1.00  0.370          H  
ATOM   7974 2HB  ASP A 515     -61.460  75.917  40.133  1.00  0.370          H  
ATOM   7975  N   ARG A 516     -57.849  74.875  39.427  1.00  0.210          N  
ATOM   7976  CA  ARG A 516     -56.958  75.528  38.488  1.00  0.200          C  
ATOM   7977  C   ARG A 516     -57.179  75.114  37.019  1.00  0.240          C  
ATOM   7978  O   ARG A 516     -57.384  73.926  36.730  1.00  0.280          O  
ATOM   7979  CB  ARG A 516     -55.515  75.305  38.889  1.00  0.280          C  
ATOM   7980  CG  ARG A 516     -55.036  76.206  40.007  1.00  0.280          C  
ATOM   7981  CD  ARG A 516     -53.657  75.894  40.423  1.00  0.280          C  
ATOM   7982  NE  ARG A 516     -52.681  76.027  39.303  1.00  0.280          N  
ATOM   7983  CZ  ARG A 516     -51.334  76.144  39.436  1.00  0.280          C  
ATOM   7984  NH1 ARG A 516     -50.720  76.199  40.596  1.00  0.280          N  
ATOM   7985  NH2 ARG A 516     -50.568  76.211  38.375  1.00  0.280          N  
ATOM   7986  H   ARG A 516     -57.455  74.280  40.165  1.00  0.250          H  
ATOM   7987  HA  ARG A 516     -57.154  76.588  38.604  1.00  0.240          H  
ATOM   7988 1HB  ARG A 516     -55.384  74.272  39.216  1.00  0.340          H  
ATOM   7989 2HB  ARG A 516     -54.884  75.450  38.048  1.00  0.340          H  
ATOM   7990 1HG  ARG A 516     -55.062  77.239  39.672  1.00  0.340          H  
ATOM   7991 2HG  ARG A 516     -55.696  76.088  40.867  1.00  0.340          H  
ATOM   7992 1HD  ARG A 516     -53.359  76.562  41.231  1.00  0.340          H  
ATOM   7993 2HD  ARG A 516     -53.648  74.876  40.776  1.00  0.340          H  
ATOM   7994  HE  ARG A 516     -53.037  75.958  38.327  1.00  0.340          H  
ATOM   7995 1HH1 ARG A 516     -51.192  76.171  41.503  1.00  0.340          H  
ATOM   7996 2HH1 ARG A 516     -49.695  76.296  40.576  1.00  0.340          H  
ATOM   7997 1HH2 ARG A 516     -50.964  76.171  37.413  1.00  0.340          H  
ATOM   7998 2HH2 ARG A 516     -49.558  76.297  38.541  1.00  0.340          H  
ATOM   7999  N   PRO A 517     -57.047  76.074  36.060  1.00  0.280          N  
ATOM   8000  CA  PRO A 517     -57.216  75.923  34.614  1.00  0.340          C  
ATOM   8001  C   PRO A 517     -56.234  74.930  34.008  1.00  0.340          C  
ATOM   8002  O   PRO A 517     -56.439  74.440  32.900  1.00  0.500          O  
ATOM   8003  CB  PRO A 517     -56.981  77.345  34.080  1.00  0.510          C  
ATOM   8004  CG  PRO A 517     -56.149  78.027  35.131  1.00  0.510          C  
ATOM   8005  CD  PRO A 517     -56.629  77.457  36.443  1.00  0.510          C  
ATOM   8006  HA  PRO A 517     -58.249  75.602  34.415  1.00  0.410          H  
ATOM   8007 1HB  PRO A 517     -56.467  77.292  33.107  1.00  0.610          H  
ATOM   8008 2HB  PRO A 517     -57.944  77.844  33.907  1.00  0.610          H  
ATOM   8009 1HG  PRO A 517     -55.077  77.828  34.952  1.00  0.610          H  
ATOM   8010 2HG  PRO A 517     -56.280  79.119  35.068  1.00  0.610          H  
ATOM   8011 1HD  PRO A 517     -55.768  77.465  37.117  1.00  0.610          H  
ATOM   8012 2HD  PRO A 517     -57.486  78.032  36.832  1.00  0.610          H  
ATOM   8013  N   ASP A 518     -55.165  74.640  34.736  1.00  0.210          N  
ATOM   8014  CA  ASP A 518     -54.164  73.704  34.319  1.00  0.200          C  
ATOM   8015  C   ASP A 518     -54.004  72.627  35.388  1.00  0.200          C  
ATOM   8016  O   ASP A 518     -52.922  72.080  35.600  1.00  0.190          O  
ATOM   8017  CB  ASP A 518     -52.876  74.495  34.133  1.00  0.280          C  
ATOM   8018  CG  ASP A 518     -52.528  75.255  35.439  1.00  0.280          C  
ATOM   8019  OD1 ASP A 518     -53.380  75.265  36.325  1.00  0.280          O  
ATOM   8020  OD2 ASP A 518     -51.464  75.819  35.552  1.00  0.280          O  
ATOM   8021  H   ASP A 518     -54.996  75.085  35.639  1.00  0.250          H  
ATOM   8022  HA  ASP A 518     -54.465  73.243  33.384  1.00  0.240          H  
ATOM   8023 1HB  ASP A 518     -52.066  73.817  33.890  1.00  0.340          H  
ATOM   8024 2HB  ASP A 518     -52.985  75.204  33.312  1.00  0.340          H  
ATOM   8025  N   GLY A 519     -55.143  72.188  35.936  1.00  0.200          N  
ATOM   8026  CA  GLY A 519     -55.186  71.146  36.953  1.00  0.200          C  
ATOM   8027  C   GLY A 519     -54.886  69.755  36.410  1.00  0.200          C  
ATOM   8028  O   GLY A 519     -54.693  68.812  37.180  1.00  0.180          O  
ATOM   8029  H   GLY A 519     -56.013  72.691  35.736  1.00  0.240          H  
ATOM   8030 1HA  GLY A 519     -54.479  71.392  37.745  1.00  0.240          H  
ATOM   8031 2HA  GLY A 519     -56.174  71.154  37.412  1.00  0.240          H  
ATOM   8032  N   HIS A 520     -54.889  69.585  35.092  1.00  0.220          N  
ATOM   8033  CA  HIS A 520     -54.575  68.288  34.530  1.00  0.240          C  
ATOM   8034  C   HIS A 520     -53.075  68.127  34.319  1.00  0.220          C  
ATOM   8035  O   HIS A 520     -52.566  67.011  34.137  1.00  0.230          O  
ATOM   8036  CB  HIS A 520     -55.285  68.133  33.197  1.00  0.330          C  
ATOM   8037  CG  HIS A 520     -54.868  69.179  32.229  1.00  0.330          C  
ATOM   8038  ND1 HIS A 520     -55.257  70.499  32.358  1.00  0.330          N  
ATOM   8039  CD2 HIS A 520     -54.094  69.119  31.121  1.00  0.330          C  
ATOM   8040  CE1 HIS A 520     -54.740  71.203  31.363  1.00  0.330          C  
ATOM   8041  NE2 HIS A 520     -54.032  70.388  30.598  1.00  0.330          N  
ATOM   8042  H   HIS A 520     -55.083  70.363  34.460  1.00  0.260          H  
ATOM   8043  HA  HIS A 520     -54.910  67.500  35.202  1.00  0.290          H  
ATOM   8044 1HB  HIS A 520     -55.066  67.155  32.771  1.00  0.390          H  
ATOM   8045 2HB  HIS A 520     -56.361  68.202  33.343  1.00  0.390          H  
ATOM   8046  HD2 HIS A 520     -53.610  68.227  30.721  1.00  0.390          H  
ATOM   8047  HE1 HIS A 520     -54.878  72.273  31.202  1.00  0.390          H  
ATOM   8048  HE2 HIS A 520     -53.519  70.645  29.764  1.00  0.390          H  
ATOM   8049  N   GLN A 521     -52.335  69.229  34.380  1.00  0.230          N  
ATOM   8050  CA  GLN A 521     -50.935  69.134  34.071  1.00  0.240          C  
ATOM   8051  C   GLN A 521     -50.239  68.595  35.280  1.00  0.220          C  
ATOM   8052  O   GLN A 521     -50.507  69.022  36.407  1.00  0.220          O  
ATOM   8053  CB  GLN A 521     -50.389  70.485  33.643  1.00  0.330          C  
ATOM   8054  CG  GLN A 521     -50.971  70.991  32.329  1.00  0.330          C  
ATOM   8055  CD  GLN A 521     -50.399  72.321  31.912  1.00  0.330          C  
ATOM   8056  OE1 GLN A 521     -49.918  73.056  32.769  1.00  0.330          O  
ATOM   8057  NE2 GLN A 521     -50.451  72.642  30.625  1.00  0.330          N  
ATOM   8058  H   GLN A 521     -52.732  70.136  34.639  1.00  0.280          H  
ATOM   8059  HA  GLN A 521     -50.797  68.431  33.251  1.00  0.290          H  
ATOM   8060 1HB  GLN A 521     -50.666  71.200  34.394  1.00  0.400          H  
ATOM   8061 2HB  GLN A 521     -49.300  70.457  33.582  1.00  0.400          H  
ATOM   8062 1HG  GLN A 521     -50.794  70.261  31.542  1.00  0.400          H  
ATOM   8063 2HG  GLN A 521     -52.035  71.126  32.482  1.00  0.400          H  
ATOM   8064 1HE2 GLN A 521     -50.080  73.521  30.315  1.00  0.400          H  
ATOM   8065 2HE2 GLN A 521     -50.857  72.017  29.958  1.00  0.400          H  
ATOM   8066  N   ASN A 522     -49.411  67.577  35.047  1.00  0.190          N  
ATOM   8067  CA  ASN A 522     -48.645  66.877  36.074  1.00  0.170          C  
ATOM   8068  C   ASN A 522     -49.583  66.291  37.131  1.00  0.180          C  
ATOM   8069  O   ASN A 522     -49.164  65.968  38.244  1.00  0.180          O  
ATOM   8070  CB  ASN A 522     -47.634  67.819  36.706  1.00  0.250          C  
ATOM   8071  CG  ASN A 522     -46.657  68.360  35.694  1.00  0.250          C  
ATOM   8072  OD1 ASN A 522     -46.593  69.579  35.479  1.00  0.250          O  
ATOM   8073  ND2 ASN A 522     -45.900  67.498  35.065  1.00  0.250          N  
ATOM   8074  H   ASN A 522     -49.287  67.281  34.088  1.00  0.230          H  
ATOM   8075  HA  ASN A 522     -48.112  66.043  35.609  1.00  0.200          H  
ATOM   8076 1HB  ASN A 522     -48.138  68.649  37.197  1.00  0.300          H  
ATOM   8077 2HB  ASN A 522     -47.075  67.283  37.474  1.00  0.300          H  
ATOM   8078 1HD2 ASN A 522     -45.231  67.805  34.386  1.00  0.300          H  
ATOM   8079 2HD2 ASN A 522     -45.979  66.490  35.246  1.00  0.300          H  
ATOM   8080  N   ASN A 523     -50.853  66.094  36.757  1.00  0.190          N  
ATOM   8081  CA  ASN A 523     -51.873  65.582  37.649  1.00  0.200          C  
ATOM   8082  C   ASN A 523     -51.991  66.425  38.927  1.00  0.180          C  
ATOM   8083  O   ASN A 523     -52.233  65.878  40.012  1.00  0.190          O  
ATOM   8084  CB  ASN A 523     -51.602  64.125  37.966  1.00  0.280          C  
ATOM   8085  CG  ASN A 523     -51.667  63.277  36.740  1.00  0.280          C  
ATOM   8086  OD1 ASN A 523     -52.587  63.406  35.921  1.00  0.280          O  
ATOM   8087  ND2 ASN A 523     -50.700  62.406  36.585  1.00  0.280          N  
ATOM   8088  H   ASN A 523     -51.151  66.355  35.811  1.00  0.230          H  
ATOM   8089  HA  ASN A 523     -52.833  65.652  37.133  1.00  0.240          H  
ATOM   8090 1HB  ASN A 523     -50.627  64.005  38.431  1.00  0.330          H  
ATOM   8091 2HB  ASN A 523     -52.342  63.766  38.675  1.00  0.330          H  
ATOM   8092 1HD2 ASN A 523     -50.687  61.810  35.782  1.00  0.330          H  
ATOM   8093 2HD2 ASN A 523     -49.972  62.341  37.270  1.00  0.330          H  
ATOM   8094  N   LEU A 524     -51.887  67.759  38.792  1.00  0.180          N  
ATOM   8095  CA  LEU A 524     -52.000  68.673  39.921  1.00  0.170          C  
ATOM   8096  C   LEU A 524     -53.308  68.562  40.677  1.00  0.180          C  
ATOM   8097  O   LEU A 524     -53.307  68.562  41.911  1.00  0.170          O  
ATOM   8098  CB  LEU A 524     -51.847  70.111  39.426  1.00  0.240          C  
ATOM   8099  CG  LEU A 524     -52.034  71.241  40.461  1.00  0.240          C  
ATOM   8100  CD1 LEU A 524     -51.008  71.111  41.537  1.00  0.240          C  
ATOM   8101  CD2 LEU A 524     -51.916  72.575  39.743  1.00  0.240          C  
ATOM   8102  H   LEU A 524     -51.662  68.163  37.875  1.00  0.220          H  
ATOM   8103  HA  LEU A 524     -51.186  68.436  40.600  1.00  0.200          H  
ATOM   8104 1HB  LEU A 524     -50.843  70.200  39.030  1.00  0.290          H  
ATOM   8105 2HB  LEU A 524     -52.540  70.275  38.609  1.00  0.290          H  
ATOM   8106  HG  LEU A 524     -53.019  71.175  40.927  1.00  0.290          H  
ATOM   8107 1HD1 LEU A 524     -51.127  71.912  42.260  1.00  0.290          H  
ATOM   8108 2HD1 LEU A 524     -51.118  70.165  42.052  1.00  0.290          H  
ATOM   8109 3HD1 LEU A 524     -50.039  71.169  41.078  1.00  0.290          H  
ATOM   8110 1HD2 LEU A 524     -52.034  73.365  40.460  1.00  0.290          H  
ATOM   8111 2HD2 LEU A 524     -50.966  72.668  39.281  1.00  0.290          H  
ATOM   8112 3HD2 LEU A 524     -52.688  72.655  38.974  1.00  0.290          H  
ATOM   8113  N   ARG A 525     -54.428  68.513  39.957  1.00  0.180          N  
ATOM   8114  CA  ARG A 525     -55.732  68.404  40.581  1.00  0.200          C  
ATOM   8115  C   ARG A 525     -55.796  67.203  41.499  1.00  0.200          C  
ATOM   8116  O   ARG A 525     -56.222  67.321  42.651  1.00  0.200          O  
ATOM   8117  CB  ARG A 525     -56.815  68.306  39.521  1.00  0.270          C  
ATOM   8118  CG  ARG A 525     -58.191  68.179  40.056  1.00  0.270          C  
ATOM   8119  CD  ARG A 525     -59.252  68.280  39.023  1.00  0.270          C  
ATOM   8120  NE  ARG A 525     -59.165  67.243  37.953  1.00  0.270          N  
ATOM   8121  CZ  ARG A 525     -58.834  67.462  36.659  1.00  0.270          C  
ATOM   8122  NH1 ARG A 525     -58.553  68.672  36.193  1.00  0.270          N  
ATOM   8123  NH2 ARG A 525     -58.806  66.414  35.870  1.00  0.270          N  
ATOM   8124  H   ARG A 525     -54.373  68.556  38.940  1.00  0.220          H  
ATOM   8125  HA  ARG A 525     -55.903  69.303  41.172  1.00  0.240          H  
ATOM   8126 1HB  ARG A 525     -56.786  69.193  38.900  1.00  0.330          H  
ATOM   8127 2HB  ARG A 525     -56.620  67.449  38.877  1.00  0.330          H  
ATOM   8128 1HG  ARG A 525     -58.294  67.208  40.521  1.00  0.330          H  
ATOM   8129 2HG  ARG A 525     -58.360  68.958  40.798  1.00  0.330          H  
ATOM   8130 1HD  ARG A 525     -60.192  68.158  39.523  1.00  0.330          H  
ATOM   8131 2HD  ARG A 525     -59.222  69.268  38.576  1.00  0.330          H  
ATOM   8132  HE  ARG A 525     -59.355  66.246  38.188  1.00  0.330          H  
ATOM   8133 1HH1 ARG A 525     -58.577  69.477  36.802  1.00  0.330          H  
ATOM   8134 2HH1 ARG A 525     -58.314  68.793  35.220  1.00  0.330          H  
ATOM   8135 1HH2 ARG A 525     -59.024  65.488  36.285  1.00  0.330          H  
ATOM   8136 2HH2 ARG A 525     -58.576  66.499  34.896  1.00  0.330          H  
ATOM   8137  N   SER A 526     -55.356  66.048  41.001  1.00  0.200          N  
ATOM   8138  CA  SER A 526     -55.370  64.841  41.804  1.00  0.210          C  
ATOM   8139  C   SER A 526     -54.496  65.024  43.034  1.00  0.200          C  
ATOM   8140  O   SER A 526     -54.934  64.768  44.159  1.00  0.210          O  
ATOM   8141  CB  SER A 526     -54.898  63.655  40.991  1.00  0.290          C  
ATOM   8142  OG  SER A 526     -54.896  62.487  41.764  1.00  0.290          O  
ATOM   8143  H   SER A 526     -55.027  66.021  40.043  1.00  0.240          H  
ATOM   8144  HA  SER A 526     -56.390  64.657  42.131  1.00  0.250          H  
ATOM   8145 1HB  SER A 526     -55.551  63.525  40.128  1.00  0.350          H  
ATOM   8146 2HB  SER A 526     -53.894  63.850  40.617  1.00  0.350          H  
ATOM   8147  HG  SER A 526     -54.604  61.784  41.180  1.00  0.350          H  
ATOM   8148  N   SER A 527     -53.277  65.555  42.866  1.00  0.190          N  
ATOM   8149  CA  SER A 527     -52.414  65.717  44.030  1.00  0.180          C  
ATOM   8150  C   SER A 527     -53.066  66.603  45.087  1.00  0.180          C  
ATOM   8151  O   SER A 527     -53.008  66.288  46.282  1.00  0.180          O  
ATOM   8152  CB  SER A 527     -51.077  66.323  43.633  1.00  0.260          C  
ATOM   8153  OG  SER A 527     -50.315  65.452  42.841  1.00  0.260          O  
ATOM   8154  H   SER A 527     -52.927  65.787  41.931  1.00  0.230          H  
ATOM   8155  HA  SER A 527     -52.238  64.734  44.464  1.00  0.220          H  
ATOM   8156 1HB  SER A 527     -51.251  67.251  43.086  1.00  0.310          H  
ATOM   8157 2HB  SER A 527     -50.515  66.574  44.522  1.00  0.310          H  
ATOM   8158  HG  SER A 527     -49.525  65.951  42.572  1.00  0.310          H  
ATOM   8159  N   ALA A 528     -53.700  67.702  44.661  1.00  0.170          N  
ATOM   8160  CA  ALA A 528     -54.367  68.607  45.586  1.00  0.170          C  
ATOM   8161  C   ALA A 528     -55.511  67.912  46.340  1.00  0.170          C  
ATOM   8162  O   ALA A 528     -55.667  68.137  47.548  1.00  0.170          O  
ATOM   8163  CB  ALA A 528     -54.844  69.822  44.828  1.00  0.240          C  
ATOM   8164  H   ALA A 528     -53.679  67.929  43.662  1.00  0.200          H  
ATOM   8165  HA  ALA A 528     -53.649  68.924  46.328  1.00  0.200          H  
ATOM   8166 1HB  ALA A 528     -55.314  70.524  45.510  1.00  0.290          H  
ATOM   8167 2HB  ALA A 528     -54.000  70.290  44.345  1.00  0.290          H  
ATOM   8168 3HB  ALA A 528     -55.535  69.512  44.078  1.00  0.290          H  
ATOM   8169  N   TYR A 529     -56.286  67.044  45.659  1.00  0.180          N  
ATOM   8170  CA  TYR A 529     -57.360  66.309  46.337  1.00  0.190          C  
ATOM   8171  C   TYR A 529     -56.824  65.251  47.283  1.00  0.200          C  
ATOM   8172  O   TYR A 529     -57.344  65.096  48.393  1.00  0.210          O  
ATOM   8173  CB  TYR A 529     -58.298  65.597  45.357  1.00  0.260          C  
ATOM   8174  CG  TYR A 529     -59.411  66.414  44.744  1.00  0.260          C  
ATOM   8175  CD1 TYR A 529     -59.339  66.839  43.445  1.00  0.260          C  
ATOM   8176  CD2 TYR A 529     -60.539  66.706  45.500  1.00  0.260          C  
ATOM   8177  CE1 TYR A 529     -60.368  67.561  42.896  1.00  0.260          C  
ATOM   8178  CE2 TYR A 529     -61.564  67.435  44.949  1.00  0.260          C  
ATOM   8179  CZ  TYR A 529     -61.468  67.869  43.648  1.00  0.260          C  
ATOM   8180  OH  TYR A 529     -62.472  68.610  43.087  1.00  0.260          O  
ATOM   8181  H   TYR A 529     -56.153  66.945  44.645  1.00  0.220          H  
ATOM   8182  HA  TYR A 529     -57.939  67.019  46.924  1.00  0.230          H  
ATOM   8183 1HB  TYR A 529     -57.682  65.221  44.546  1.00  0.310          H  
ATOM   8184 2HB  TYR A 529     -58.745  64.732  45.849  1.00  0.310          H  
ATOM   8185  HD1 TYR A 529     -58.470  66.602  42.853  1.00  0.310          H  
ATOM   8186  HD2 TYR A 529     -60.610  66.363  46.533  1.00  0.310          H  
ATOM   8187  HE1 TYR A 529     -60.313  67.898  41.875  1.00  0.310          H  
ATOM   8188  HE2 TYR A 529     -62.445  67.673  45.542  1.00  0.310          H  
ATOM   8189  HH  TYR A 529     -62.145  69.051  42.299  1.00  0.310          H  
ATOM   8190  N   GLU A 530     -55.781  64.528  46.865  1.00  0.200          N  
ATOM   8191  CA  GLU A 530     -55.251  63.474  47.712  1.00  0.200          C  
ATOM   8192  C   GLU A 530     -54.683  64.075  48.975  1.00  0.190          C  
ATOM   8193  O   GLU A 530     -54.894  63.557  50.080  1.00  0.190          O  
ATOM   8194  CB  GLU A 530     -54.177  62.666  46.971  1.00  0.280          C  
ATOM   8195  CG  GLU A 530     -54.693  61.769  45.819  1.00  0.280          C  
ATOM   8196  CD  GLU A 530     -55.566  60.640  46.279  1.00  0.280          C  
ATOM   8197  OE1 GLU A 530     -55.199  59.980  47.220  1.00  0.280          O  
ATOM   8198  OE2 GLU A 530     -56.602  60.433  45.693  1.00  0.280          O  
ATOM   8199  H   GLU A 530     -55.392  64.685  45.932  1.00  0.240          H  
ATOM   8200  HA  GLU A 530     -56.047  62.813  47.984  1.00  0.240          H  
ATOM   8201 1HB  GLU A 530     -53.453  63.360  46.536  1.00  0.340          H  
ATOM   8202 2HB  GLU A 530     -53.641  62.036  47.678  1.00  0.340          H  
ATOM   8203 1HG  GLU A 530     -55.265  62.386  45.126  1.00  0.340          H  
ATOM   8204 2HG  GLU A 530     -53.840  61.368  45.276  1.00  0.340          H  
ATOM   8205  N   SER A 531     -54.021  65.215  48.826  1.00  0.180          N  
ATOM   8206  CA  SER A 531     -53.468  65.898  49.961  1.00  0.170          C  
ATOM   8207  C   SER A 531     -54.585  66.386  50.862  1.00  0.190          C  
ATOM   8208  O   SER A 531     -54.569  66.122  52.058  1.00  0.200          O  
ATOM   8209  CB  SER A 531     -52.567  67.016  49.509  1.00  0.240          C  
ATOM   8210  OG  SER A 531     -52.013  67.686  50.606  1.00  0.240          O  
ATOM   8211  H   SER A 531     -53.848  65.581  47.887  1.00  0.220          H  
ATOM   8212  HA  SER A 531     -52.868  65.188  50.526  1.00  0.200          H  
ATOM   8213 1HB  SER A 531     -51.773  66.600  48.892  1.00  0.290          H  
ATOM   8214 2HB  SER A 531     -53.125  67.712  48.889  1.00  0.290          H  
ATOM   8215  HG  SER A 531     -51.253  68.186  50.252  1.00  0.290          H  
ATOM   8216  N   LEU A 532     -55.622  67.040  50.324  1.00  0.200          N  
ATOM   8217  CA  LEU A 532     -56.678  67.541  51.203  1.00  0.230          C  
ATOM   8218  C   LEU A 532     -57.232  66.424  52.081  1.00  0.220          C  
ATOM   8219  O   LEU A 532     -57.461  66.640  53.279  1.00  0.230          O  
ATOM   8220  CB  LEU A 532     -57.800  68.233  50.411  1.00  0.310          C  
ATOM   8221  CG  LEU A 532     -58.919  68.957  51.274  1.00  0.310          C  
ATOM   8222  CD1 LEU A 532     -59.439  70.176  50.483  1.00  0.310          C  
ATOM   8223  CD2 LEU A 532     -60.110  68.001  51.581  1.00  0.310          C  
ATOM   8224  H   LEU A 532     -55.652  67.249  49.320  1.00  0.240          H  
ATOM   8225  HA  LEU A 532     -56.238  68.290  51.857  1.00  0.280          H  
ATOM   8226 1HB  LEU A 532     -57.344  68.976  49.754  1.00  0.370          H  
ATOM   8227 2HB  LEU A 532     -58.288  67.481  49.781  1.00  0.370          H  
ATOM   8228  HG  LEU A 532     -58.482  69.299  52.212  1.00  0.370          H  
ATOM   8229 1HD1 LEU A 532     -60.198  70.700  51.066  1.00  0.370          H  
ATOM   8230 2HD1 LEU A 532     -58.607  70.861  50.283  1.00  0.370          H  
ATOM   8231 3HD1 LEU A 532     -59.874  69.850  49.540  1.00  0.370          H  
ATOM   8232 1HD2 LEU A 532     -60.853  68.537  52.164  1.00  0.370          H  
ATOM   8233 2HD2 LEU A 532     -60.556  67.664  50.645  1.00  0.370          H  
ATOM   8234 3HD2 LEU A 532     -59.792  67.138  52.147  1.00  0.370          H  
ATOM   8235  N   MET A 533     -57.485  65.244  51.490  1.00  0.210          N  
ATOM   8236  CA  MET A 533     -58.017  64.120  52.253  1.00  0.190          C  
ATOM   8237  C   MET A 533     -57.103  63.755  53.418  1.00  0.190          C  
ATOM   8238  O   MET A 533     -57.569  63.573  54.552  1.00  0.190          O  
ATOM   8239  CB  MET A 533     -58.163  62.910  51.338  1.00  0.270          C  
ATOM   8240  CG  MET A 533     -59.256  63.044  50.342  1.00  0.270          C  
ATOM   8241  SD  MET A 533     -59.596  61.533  49.401  1.00  0.270          S  
ATOM   8242  CE  MET A 533     -58.312  61.385  48.231  1.00  0.270          C  
ATOM   8243  H   MET A 533     -57.311  65.146  50.481  1.00  0.250          H  
ATOM   8244  HA  MET A 533     -58.989  64.400  52.655  1.00  0.230          H  
ATOM   8245 1HB  MET A 533     -57.231  62.765  50.793  1.00  0.330          H  
ATOM   8246 2HB  MET A 533     -58.335  62.018  51.935  1.00  0.330          H  
ATOM   8247 1HG  MET A 533     -60.134  63.316  50.894  1.00  0.330          H  
ATOM   8248 2HG  MET A 533     -59.042  63.847  49.644  1.00  0.330          H  
ATOM   8249 1HE  MET A 533     -58.473  60.497  47.620  1.00  0.330          H  
ATOM   8250 2HE  MET A 533     -58.296  62.266  47.584  1.00  0.330          H  
ATOM   8251 3HE  MET A 533     -57.367  61.281  48.752  1.00  0.330          H  
ATOM   8252  N   GLU A 534     -55.796  63.700  53.155  1.00  0.190          N  
ATOM   8253  CA  GLU A 534     -54.838  63.393  54.203  1.00  0.200          C  
ATOM   8254  C   GLU A 534     -54.719  64.519  55.242  1.00  0.250          C  
ATOM   8255  O   GLU A 534     -54.573  64.230  56.431  1.00  0.260          O  
ATOM   8256  CB  GLU A 534     -53.471  63.084  53.595  1.00  0.280          C  
ATOM   8257  CG  GLU A 534     -53.400  61.758  52.786  1.00  0.280          C  
ATOM   8258  CD  GLU A 534     -53.691  60.532  53.613  1.00  0.280          C  
ATOM   8259  OE1 GLU A 534     -53.230  60.462  54.726  1.00  0.280          O  
ATOM   8260  OE2 GLU A 534     -54.385  59.651  53.128  1.00  0.280          O  
ATOM   8261  H   GLU A 534     -55.470  63.819  52.185  1.00  0.230          H  
ATOM   8262  HA  GLU A 534     -55.182  62.501  54.719  1.00  0.240          H  
ATOM   8263 1HB  GLU A 534     -53.201  63.897  52.918  1.00  0.330          H  
ATOM   8264 2HB  GLU A 534     -52.717  63.048  54.381  1.00  0.330          H  
ATOM   8265 1HG  GLU A 534     -54.126  61.811  51.974  1.00  0.330          H  
ATOM   8266 2HG  GLU A 534     -52.413  61.664  52.342  1.00  0.330          H  
ATOM   8267  N   ILE A 535     -54.825  65.785  54.812  1.00  0.270          N  
ATOM   8268  CA  ILE A 535     -54.698  66.931  55.717  1.00  0.270          C  
ATOM   8269  C   ILE A 535     -55.823  66.931  56.739  1.00  0.240          C  
ATOM   8270  O   ILE A 535     -55.591  67.227  57.907  1.00  0.260          O  
ATOM   8271  CB  ILE A 535     -54.719  68.306  54.985  1.00  0.380          C  
ATOM   8272  CG1 ILE A 535     -53.533  68.469  53.998  1.00  0.380          C  
ATOM   8273  CG2 ILE A 535     -54.708  69.464  56.017  1.00  0.380          C  
ATOM   8274  CD1 ILE A 535     -52.189  68.391  54.516  1.00  0.380          C  
ATOM   8275  H   ILE A 535     -54.923  65.931  53.806  1.00  0.320          H  
ATOM   8276  HA  ILE A 535     -53.766  66.837  56.266  1.00  0.320          H  
ATOM   8277  HB  ILE A 535     -55.626  68.375  54.385  1.00  0.450          H  
ATOM   8278 1HG1 ILE A 535     -53.595  67.730  53.275  1.00  0.450          H  
ATOM   8279 2HG1 ILE A 535     -53.644  69.413  53.524  1.00  0.450          H  
ATOM   8280 1HG2 ILE A 535     -54.734  70.409  55.493  1.00  0.450          H  
ATOM   8281 2HG2 ILE A 535     -55.572  69.400  56.658  1.00  0.450          H  
ATOM   8282 3HG2 ILE A 535     -53.812  69.421  56.633  1.00  0.450          H  
ATOM   8283 1HD1 ILE A 535     -51.522  68.516  53.691  1.00  0.450          H  
ATOM   8284 2HD1 ILE A 535     -52.008  69.163  55.247  1.00  0.450          H  
ATOM   8285 3HD1 ILE A 535     -52.026  67.425  54.952  1.00  0.450          H  
ATOM   8286  N   VAL A 536     -57.058  66.654  56.310  1.00  0.220          N  
ATOM   8287  CA  VAL A 536     -58.131  66.653  57.295  1.00  0.220          C  
ATOM   8288  C   VAL A 536     -58.024  65.411  58.205  1.00  0.220          C  
ATOM   8289  O   VAL A 536     -58.216  65.510  59.420  1.00  0.220          O  
ATOM   8290  CB  VAL A 536     -59.544  66.799  56.637  1.00  0.310          C  
ATOM   8291  CG1 VAL A 536     -59.594  68.116  55.792  1.00  0.310          C  
ATOM   8292  CG2 VAL A 536     -59.894  65.599  55.752  1.00  0.310          C  
ATOM   8293  H   VAL A 536     -57.206  66.481  55.309  1.00  0.260          H  
ATOM   8294  HA  VAL A 536     -58.000  67.529  57.927  1.00  0.260          H  
ATOM   8295  HB  VAL A 536     -60.286  66.883  57.425  1.00  0.370          H  
ATOM   8296 1HG1 VAL A 536     -60.589  68.237  55.359  1.00  0.370          H  
ATOM   8297 2HG1 VAL A 536     -59.377  68.966  56.418  1.00  0.370          H  
ATOM   8298 3HG1 VAL A 536     -58.857  68.066  54.988  1.00  0.370          H  
ATOM   8299 1HG2 VAL A 536     -60.885  65.746  55.324  1.00  0.370          H  
ATOM   8300 2HG2 VAL A 536     -59.168  65.518  54.953  1.00  0.370          H  
ATOM   8301 3HG2 VAL A 536     -59.900  64.680  56.328  1.00  0.370          H  
ATOM   8302  N   LYS A 537     -57.656  64.231  57.670  1.00  0.210          N  
ATOM   8303  CA  LYS A 537     -57.518  63.092  58.582  1.00  0.210          C  
ATOM   8304  C   LYS A 537     -56.452  63.355  59.644  1.00  0.200          C  
ATOM   8305  O   LYS A 537     -56.657  63.116  60.840  1.00  0.210          O  
ATOM   8306  CB  LYS A 537     -57.134  61.820  57.841  1.00  0.290          C  
ATOM   8307  CG  LYS A 537     -58.232  61.169  57.016  1.00  0.290          C  
ATOM   8308  CD  LYS A 537     -57.789  59.777  56.540  1.00  0.290          C  
ATOM   8309  CE  LYS A 537     -56.734  59.872  55.431  1.00  0.290          C  
ATOM   8310  NZ  LYS A 537     -56.325  58.535  54.900  1.00  0.290          N  
ATOM   8311  H   LYS A 537     -57.502  64.116  56.661  1.00  0.250          H  
ATOM   8312  HA  LYS A 537     -58.469  62.939  59.090  1.00  0.250          H  
ATOM   8313 1HB  LYS A 537     -56.317  62.073  57.167  1.00  0.350          H  
ATOM   8314 2HB  LYS A 537     -56.752  61.089  58.552  1.00  0.350          H  
ATOM   8315 1HG  LYS A 537     -59.135  61.072  57.622  1.00  0.350          H  
ATOM   8316 2HG  LYS A 537     -58.464  61.789  56.152  1.00  0.350          H  
ATOM   8317 1HD  LYS A 537     -57.376  59.215  57.375  1.00  0.350          H  
ATOM   8318 2HD  LYS A 537     -58.654  59.238  56.156  1.00  0.350          H  
ATOM   8319 1HE  LYS A 537     -57.135  60.470  54.612  1.00  0.350          H  
ATOM   8320 2HE  LYS A 537     -55.844  60.356  55.815  1.00  0.350          H  
ATOM   8321 1HZ  LYS A 537     -55.613  58.716  54.166  1.00  0.350          H  
ATOM   8322 2HZ  LYS A 537     -55.918  57.988  55.637  1.00  0.350          H  
ATOM   8323 3HZ  LYS A 537     -57.100  58.033  54.501  1.00  0.350          H  
ATOM   8324  N   ASN A 538     -55.309  63.885  59.219  1.00  0.190          N  
ATOM   8325  CA  ASN A 538     -54.219  64.183  60.129  1.00  0.180          C  
ATOM   8326  C   ASN A 538     -54.374  65.560  60.731  1.00  0.190          C  
ATOM   8327  O   ASN A 538     -53.582  66.468  60.465  1.00  0.170          O  
ATOM   8328  CB  ASN A 538     -52.889  64.003  59.436  1.00  0.260          C  
ATOM   8329  CG  ASN A 538     -52.626  62.551  59.143  1.00  0.260          C  
ATOM   8330  OD1 ASN A 538     -52.863  61.668  59.985  1.00  0.260          O  
ATOM   8331  ND2 ASN A 538     -52.150  62.276  57.961  1.00  0.260          N  
ATOM   8332  H   ASN A 538     -55.174  64.072  58.222  1.00  0.230          H  
ATOM   8333  HA  ASN A 538     -54.261  63.475  60.957  1.00  0.220          H  
ATOM   8334 1HB  ASN A 538     -52.896  64.555  58.494  1.00  0.310          H  
ATOM   8335 2HB  ASN A 538     -52.087  64.404  60.041  1.00  0.310          H  
ATOM   8336 1HD2 ASN A 538     -51.960  61.325  57.699  1.00  0.310          H  
ATOM   8337 2HD2 ASN A 538     -51.976  63.014  57.307  1.00  0.310          H  
ATOM   8338  N   SER A 539     -55.401  65.699  61.564  1.00  0.210          N  
ATOM   8339  CA  SER A 539     -55.678  66.970  62.206  1.00  0.210          C  
ATOM   8340  C   SER A 539     -56.241  66.779  63.588  1.00  0.210          C  
ATOM   8341  O   SER A 539     -56.856  65.760  63.908  1.00  0.200          O  
ATOM   8342  CB  SER A 539     -56.665  67.801  61.417  1.00  0.290          C  
ATOM   8343  OG  SER A 539     -57.957  67.251  61.445  1.00  0.290          O  
ATOM   8344  H   SER A 539     -55.993  64.876  61.699  1.00  0.250          H  
ATOM   8345  HA  SER A 539     -54.749  67.511  62.294  1.00  0.250          H  
ATOM   8346 1HB  SER A 539     -56.682  68.817  61.811  1.00  0.350          H  
ATOM   8347 2HB  SER A 539     -56.323  67.844  60.397  1.00  0.350          H  
ATOM   8348  HG  SER A 539     -57.974  66.569  60.743  1.00  0.350          H  
ATOM   8349  N   ALA A 540     -56.004  67.787  64.409  1.00  0.220          N  
ATOM   8350  CA  ALA A 540     -56.418  67.862  65.799  1.00  0.220          C  
ATOM   8351  C   ALA A 540     -57.855  68.357  65.974  1.00  0.230          C  
ATOM   8352  O   ALA A 540     -58.415  69.004  65.086  1.00  0.230          O  
ATOM   8353  CB  ALA A 540     -55.443  68.728  66.519  1.00  0.310          C  
ATOM   8354  H   ALA A 540     -55.486  68.563  64.028  1.00  0.260          H  
ATOM   8355  HA  ALA A 540     -56.364  66.860  66.222  1.00  0.260          H  
ATOM   8356 1HB  ALA A 540     -55.707  68.716  67.522  1.00  0.370          H  
ATOM   8357 2HB  ALA A 540     -54.451  68.326  66.407  1.00  0.370          H  
ATOM   8358 3HB  ALA A 540     -55.490  69.735  66.127  1.00  0.370          H  
ATOM   8359  N   LYS A 541     -58.438  68.087  67.147  1.00  0.240          N  
ATOM   8360  CA  LYS A 541     -59.831  68.426  67.451  1.00  0.240          C  
ATOM   8361  C   LYS A 541     -60.212  69.900  67.298  1.00  0.250          C  
ATOM   8362  O   LYS A 541     -61.324  70.199  66.856  1.00  0.250          O  
ATOM   8363  CB  LYS A 541     -60.203  67.987  68.876  1.00  0.340          C  
ATOM   8364  CG  LYS A 541     -60.325  66.470  69.106  1.00  0.340          C  
ATOM   8365  CD  LYS A 541     -60.751  66.164  70.562  1.00  0.340          C  
ATOM   8366  CE  LYS A 541     -60.934  64.655  70.818  1.00  0.340          C  
ATOM   8367  NZ  LYS A 541     -61.395  64.362  72.210  1.00  0.340          N  
ATOM   8368  H   LYS A 541     -57.883  67.608  67.859  1.00  0.290          H  
ATOM   8369  HA  LYS A 541     -60.454  67.860  66.759  1.00  0.290          H  
ATOM   8370 1HB  LYS A 541     -59.451  68.350  69.560  1.00  0.400          H  
ATOM   8371 2HB  LYS A 541     -61.146  68.450  69.160  1.00  0.400          H  
ATOM   8372 1HG  LYS A 541     -61.040  66.040  68.404  1.00  0.400          H  
ATOM   8373 2HG  LYS A 541     -59.349  66.016  68.926  1.00  0.400          H  
ATOM   8374 1HD  LYS A 541     -59.977  66.536  71.238  1.00  0.400          H  
ATOM   8375 2HD  LYS A 541     -61.683  66.678  70.786  1.00  0.400          H  
ATOM   8376 1HE  LYS A 541     -61.661  64.257  70.113  1.00  0.400          H  
ATOM   8377 2HE  LYS A 541     -59.989  64.151  70.674  1.00  0.400          H  
ATOM   8378 1HZ  LYS A 541     -61.495  63.326  72.319  1.00  0.400          H  
ATOM   8379 2HZ  LYS A 541     -60.717  64.704  72.873  1.00  0.400          H  
ATOM   8380 3HZ  LYS A 541     -62.284  64.800  72.380  1.00  0.400          H  
ATOM   8381  N   ASP A 542     -59.315  70.833  67.617  1.00  0.260          N  
ATOM   8382  CA  ASP A 542     -59.636  72.259  67.528  1.00  0.250          C  
ATOM   8383  C   ASP A 542     -59.875  72.715  66.082  1.00  0.240          C  
ATOM   8384  O   ASP A 542     -60.402  73.802  65.843  1.00  0.230          O  
ATOM   8385  CB  ASP A 542     -58.543  73.132  68.164  1.00  0.350          C  
ATOM   8386  CG  ASP A 542     -58.472  73.056  69.729  1.00  0.350          C  
ATOM   8387  OD1 ASP A 542     -59.377  72.535  70.352  1.00  0.350          O  
ATOM   8388  OD2 ASP A 542     -57.514  73.550  70.273  1.00  0.350          O  
ATOM   8389  H   ASP A 542     -58.390  70.574  67.974  1.00  0.310          H  
ATOM   8390  HA  ASP A 542     -60.556  72.429  68.086  1.00  0.300          H  
ATOM   8391 1HB  ASP A 542     -57.573  72.838  67.761  1.00  0.420          H  
ATOM   8392 2HB  ASP A 542     -58.706  74.172  67.879  1.00  0.420          H  
ATOM   8393  N   CYS A 543     -59.451  71.906  65.107  1.00  0.240          N  
ATOM   8394  CA  CYS A 543     -59.598  72.232  63.702  1.00  0.240          C  
ATOM   8395  C   CYS A 543     -60.905  71.700  63.137  1.00  0.230          C  
ATOM   8396  O   CYS A 543     -61.255  71.989  61.989  1.00  0.240          O  
ATOM   8397  CB  CYS A 543     -58.434  71.630  62.910  1.00  0.340          C  
ATOM   8398  SG  CYS A 543     -56.810  72.299  63.348  1.00  0.340          S  
ATOM   8399  H   CYS A 543     -59.044  70.994  65.337  1.00  0.290          H  
ATOM   8400  HA  CYS A 543     -59.576  73.316  63.594  1.00  0.290          H  
ATOM   8401 1HB  CYS A 543     -58.412  70.552  63.072  1.00  0.400          H  
ATOM   8402 2HB  CYS A 543     -58.599  71.792  61.856  1.00  0.400          H  
ATOM   8403  HG  CYS A 543     -57.035  73.518  62.852  1.00  0.400          H  
ATOM   8404  N   TYR A 544     -61.666  70.955  63.943  1.00  0.240          N  
ATOM   8405  CA  TYR A 544     -62.861  70.329  63.419  1.00  0.260          C  
ATOM   8406  C   TYR A 544     -63.827  71.291  62.714  1.00  0.270          C  
ATOM   8407  O   TYR A 544     -64.324  70.929  61.647  1.00  0.270          O  
ATOM   8408  CB  TYR A 544     -63.541  69.455  64.469  1.00  0.360          C  
ATOM   8409  CG  TYR A 544     -64.757  68.789  63.931  1.00  0.360          C  
ATOM   8410  CD1 TYR A 544     -64.574  67.843  62.957  1.00  0.360          C  
ATOM   8411  CD2 TYR A 544     -66.031  69.071  64.407  1.00  0.360          C  
ATOM   8412  CE1 TYR A 544     -65.616  67.204  62.431  1.00  0.360          C  
ATOM   8413  CE2 TYR A 544     -67.114  68.391  63.874  1.00  0.360          C  
ATOM   8414  CZ  TYR A 544     -66.908  67.457  62.883  1.00  0.360          C  
ATOM   8415  OH  TYR A 544     -67.966  66.769  62.311  1.00  0.360          O  
ATOM   8416  H   TYR A 544     -61.394  70.779  64.914  1.00  0.290          H  
ATOM   8417  HA  TYR A 544     -62.521  69.632  62.651  1.00  0.310          H  
ATOM   8418 1HB  TYR A 544     -62.846  68.677  64.797  1.00  0.430          H  
ATOM   8419 2HB  TYR A 544     -63.814  70.015  65.346  1.00  0.430          H  
ATOM   8420  HD1 TYR A 544     -63.574  67.619  62.592  1.00  0.430          H  
ATOM   8421  HD2 TYR A 544     -66.179  69.812  65.193  1.00  0.430          H  
ATOM   8422  HE1 TYR A 544     -65.418  66.495  61.656  1.00  0.430          H  
ATOM   8423  HE2 TYR A 544     -68.121  68.589  64.234  1.00  0.430          H  
ATOM   8424  HH  TYR A 544     -68.843  67.202  62.516  1.00  0.430          H  
ATOM   8425  N   PRO A 545     -64.188  72.473  63.241  1.00  0.270          N  
ATOM   8426  CA  PRO A 545     -65.050  73.422  62.546  1.00  0.290          C  
ATOM   8427  C   PRO A 545     -64.587  73.673  61.096  1.00  0.270          C  
ATOM   8428  O   PRO A 545     -65.404  73.855  60.200  1.00  0.330          O  
ATOM   8429  CB  PRO A 545     -64.929  74.669  63.416  1.00  0.430          C  
ATOM   8430  CG  PRO A 545     -64.664  74.132  64.815  1.00  0.430          C  
ATOM   8431  CD  PRO A 545     -63.761  72.934  64.597  1.00  0.430          C  
ATOM   8432  HA  PRO A 545     -66.087  73.037  62.556  1.00  0.350          H  
ATOM   8433 1HB  PRO A 545     -64.115  75.311  63.036  1.00  0.520          H  
ATOM   8434 2HB  PRO A 545     -65.856  75.260  63.350  1.00  0.520          H  
ATOM   8435 1HG  PRO A 545     -64.189  74.904  65.444  1.00  0.520          H  
ATOM   8436 2HG  PRO A 545     -65.616  73.866  65.308  1.00  0.520          H  
ATOM   8437 1HD  PRO A 545     -62.722  73.284  64.604  1.00  0.520          H  
ATOM   8438 2HD  PRO A 545     -63.949  72.191  65.368  1.00  0.520          H  
ATOM   8439  N   ALA A 546     -63.248  73.711  60.871  1.00  0.230          N  
ATOM   8440  CA  ALA A 546     -62.710  73.914  59.538  1.00  0.220          C  
ATOM   8441  C   ALA A 546     -63.090  72.745  58.646  1.00  0.210          C  
ATOM   8442  O   ALA A 546     -63.404  72.926  57.458  1.00  0.210          O  
ATOM   8443  CB  ALA A 546     -61.211  74.088  59.597  1.00  0.310          C  
ATOM   8444  H   ALA A 546     -62.569  73.545  61.612  1.00  0.280          H  
ATOM   8445  HA  ALA A 546     -63.152  74.817  59.123  1.00  0.260          H  
ATOM   8446 1HB  ALA A 546     -60.827  74.259  58.592  1.00  0.370          H  
ATOM   8447 2HB  ALA A 546     -60.965  74.941  60.232  1.00  0.370          H  
ATOM   8448 3HB  ALA A 546     -60.777  73.211  60.010  1.00  0.370          H  
ATOM   8449  N   VAL A 547     -63.030  71.547  59.225  1.00  0.220          N  
ATOM   8450  CA  VAL A 547     -63.359  70.316  58.521  1.00  0.230          C  
ATOM   8451  C   VAL A 547     -64.835  70.369  58.119  1.00  0.260          C  
ATOM   8452  O   VAL A 547     -65.182  69.981  56.999  1.00  0.260          O  
ATOM   8453  CB  VAL A 547     -63.043  69.053  59.372  1.00  0.320          C  
ATOM   8454  CG1 VAL A 547     -63.577  67.785  58.687  1.00  0.320          C  
ATOM   8455  CG2 VAL A 547     -61.516  68.960  59.589  1.00  0.320          C  
ATOM   8456  H   VAL A 547     -62.747  71.519  60.213  1.00  0.260          H  
ATOM   8457  HA  VAL A 547     -62.756  70.261  57.616  1.00  0.280          H  
ATOM   8458  HB  VAL A 547     -63.540  69.126  60.323  1.00  0.380          H  
ATOM   8459 1HG1 VAL A 547     -63.349  66.922  59.303  1.00  0.380          H  
ATOM   8460 2HG1 VAL A 547     -64.658  67.851  58.556  1.00  0.380          H  
ATOM   8461 3HG1 VAL A 547     -63.103  67.673  57.712  1.00  0.380          H  
ATOM   8462 1HG2 VAL A 547     -61.279  68.084  60.195  1.00  0.380          H  
ATOM   8463 2HG2 VAL A 547     -61.025  68.881  58.628  1.00  0.380          H  
ATOM   8464 3HG2 VAL A 547     -61.163  69.859  60.102  1.00  0.380          H  
ATOM   8465  N   GLN A 548     -65.700  70.832  59.035  1.00  0.290          N  
ATOM   8466  CA  GLN A 548     -67.126  70.950  58.729  1.00  0.360          C  
ATOM   8467  C   GLN A 548     -67.397  71.943  57.581  1.00  0.320          C  
ATOM   8468  O   GLN A 548     -68.202  71.657  56.687  1.00  0.350          O  
ATOM   8469  CB  GLN A 548     -67.915  71.408  59.959  1.00  0.480          C  
ATOM   8470  CG  GLN A 548     -68.039  70.395  61.079  1.00  0.480          C  
ATOM   8471  CD  GLN A 548     -68.744  71.009  62.296  1.00  0.480          C  
ATOM   8472  OE1 GLN A 548     -68.390  72.121  62.698  1.00  0.480          O  
ATOM   8473  NE2 GLN A 548     -69.737  70.330  62.868  1.00  0.480          N  
ATOM   8474  H   GLN A 548     -65.324  71.079  59.962  1.00  0.350          H  
ATOM   8475  HA  GLN A 548     -67.491  69.970  58.428  1.00  0.430          H  
ATOM   8476 1HB  GLN A 548     -67.440  72.294  60.371  1.00  0.570          H  
ATOM   8477 2HB  GLN A 548     -68.921  71.695  59.658  1.00  0.570          H  
ATOM   8478 1HG  GLN A 548     -68.615  69.531  60.740  1.00  0.570          H  
ATOM   8479 2HG  GLN A 548     -67.035  70.089  61.376  1.00  0.570          H  
ATOM   8480 1HE2 GLN A 548     -70.219  70.712  63.653  1.00  0.570          H  
ATOM   8481 2HE2 GLN A 548     -70.038  69.404  62.521  1.00  0.570          H  
ATOM   8482  N   LYS A 549     -66.705  73.092  57.575  1.00  0.270          N  
ATOM   8483  CA  LYS A 549     -66.887  74.068  56.498  1.00  0.250          C  
ATOM   8484  C   LYS A 549     -66.394  73.509  55.159  1.00  0.260          C  
ATOM   8485  O   LYS A 549     -67.027  73.695  54.106  1.00  0.260          O  
ATOM   8486  CB  LYS A 549     -66.160  75.376  56.823  1.00  0.360          C  
ATOM   8487  CG  LYS A 549     -66.795  76.194  57.952  1.00  0.360          C  
ATOM   8488  CD  LYS A 549     -65.997  77.471  58.233  1.00  0.360          C  
ATOM   8489  CE  LYS A 549     -66.612  78.280  59.371  1.00  0.360          C  
ATOM   8490  NZ  LYS A 549     -65.820  79.515  59.671  1.00  0.360          N  
ATOM   8491  H   LYS A 549     -66.085  73.303  58.369  1.00  0.320          H  
ATOM   8492  HA  LYS A 549     -67.951  74.277  56.402  1.00  0.300          H  
ATOM   8493 1HB  LYS A 549     -65.136  75.144  57.127  1.00  0.430          H  
ATOM   8494 2HB  LYS A 549     -66.106  75.997  55.932  1.00  0.430          H  
ATOM   8495 1HG  LYS A 549     -67.816  76.458  57.676  1.00  0.430          H  
ATOM   8496 2HG  LYS A 549     -66.828  75.588  58.857  1.00  0.430          H  
ATOM   8497 1HD  LYS A 549     -64.974  77.201  58.504  1.00  0.430          H  
ATOM   8498 2HD  LYS A 549     -65.967  78.089  57.336  1.00  0.430          H  
ATOM   8499 1HE  LYS A 549     -67.625  78.569  59.096  1.00  0.430          H  
ATOM   8500 2HE  LYS A 549     -66.651  77.659  60.267  1.00  0.430          H  
ATOM   8501 1HZ  LYS A 549     -66.260  80.020  60.429  1.00  0.430          H  
ATOM   8502 2HZ  LYS A 549     -64.881  79.259  59.940  1.00  0.430          H  
ATOM   8503 3HZ  LYS A 549     -65.787  80.103  58.851  1.00  0.430          H  
ATOM   8504  N   THR A 550     -65.263  72.798  55.215  1.00  0.260          N  
ATOM   8505  CA  THR A 550     -64.640  72.187  54.055  1.00  0.250          C  
ATOM   8506  C   THR A 550     -65.613  71.157  53.491  1.00  0.260          C  
ATOM   8507  O   THR A 550     -65.792  71.069  52.274  1.00  0.250          O  
ATOM   8508  CB  THR A 550     -63.291  71.543  54.434  1.00  0.350          C  
ATOM   8509  OG1 THR A 550     -62.419  72.547  54.975  1.00  0.350          O  
ATOM   8510  CG2 THR A 550     -62.638  70.961  53.200  1.00  0.350          C  
ATOM   8511  H   THR A 550     -64.779  72.712  56.111  1.00  0.310          H  
ATOM   8512  HA  THR A 550     -64.466  72.953  53.299  1.00  0.300          H  
ATOM   8513  HB  THR A 550     -63.454  70.762  55.173  1.00  0.420          H  
ATOM   8514  HG1 THR A 550     -62.756  72.834  55.851  1.00  0.420          H  
ATOM   8515 1HG2 THR A 550     -61.693  70.506  53.467  1.00  0.420          H  
ATOM   8516 2HG2 THR A 550     -63.277  70.232  52.792  1.00  0.420          H  
ATOM   8517 3HG2 THR A 550     -62.471  71.744  52.469  1.00  0.420          H  
ATOM   8518  N   THR A 551     -66.232  70.379  54.386  1.00  0.260          N  
ATOM   8519  CA  THR A 551     -67.211  69.363  54.041  1.00  0.260          C  
ATOM   8520  C   THR A 551     -68.388  69.940  53.293  1.00  0.270          C  
ATOM   8521  O   THR A 551     -68.794  69.406  52.258  1.00  0.270          O  
ATOM   8522  CB  THR A 551     -67.714  68.643  55.290  1.00  0.360          C  
ATOM   8523  OG1 THR A 551     -66.624  67.924  55.889  1.00  0.360          O  
ATOM   8524  CG2 THR A 551     -68.854  67.742  54.928  1.00  0.360          C  
ATOM   8525  H   THR A 551     -65.979  70.477  55.369  1.00  0.310          H  
ATOM   8526  HA  THR A 551     -66.735  68.626  53.407  1.00  0.310          H  
ATOM   8527  HB  THR A 551     -68.068  69.352  56.011  1.00  0.440          H  
ATOM   8528  HG1 THR A 551     -65.962  68.575  56.218  1.00  0.440          H  
ATOM   8529 1HG2 THR A 551     -69.169  67.247  55.819  1.00  0.440          H  
ATOM   8530 2HG2 THR A 551     -69.680  68.307  54.527  1.00  0.440          H  
ATOM   8531 3HG2 THR A 551     -68.539  67.039  54.192  1.00  0.440          H  
ATOM   8532  N   LEU A 552     -68.932  71.058  53.759  1.00  0.280          N  
ATOM   8533  CA  LEU A 552     -70.069  71.603  53.045  1.00  0.300          C  
ATOM   8534  C   LEU A 552     -69.682  71.905  51.597  1.00  0.290          C  
ATOM   8535  O   LEU A 552     -70.429  71.559  50.674  1.00  0.300          O  
ATOM   8536  CB  LEU A 552     -70.544  72.889  53.730  1.00  0.410          C  
ATOM   8537  CG  LEU A 552     -71.188  72.736  55.138  1.00  0.410          C  
ATOM   8538  CD1 LEU A 552     -71.382  74.121  55.739  1.00  0.410          C  
ATOM   8539  CD2 LEU A 552     -72.526  72.006  55.038  1.00  0.410          C  
ATOM   8540  H   LEU A 552     -68.603  71.453  54.649  1.00  0.340          H  
ATOM   8541  HA  LEU A 552     -70.861  70.863  53.030  1.00  0.360          H  
ATOM   8542 1HB  LEU A 552     -69.679  73.545  53.840  1.00  0.490          H  
ATOM   8543 2HB  LEU A 552     -71.264  73.381  53.077  1.00  0.490          H  
ATOM   8544  HG  LEU A 552     -70.519  72.173  55.787  1.00  0.490          H  
ATOM   8545 1HD1 LEU A 552     -71.819  74.029  56.733  1.00  0.490          H  
ATOM   8546 2HD1 LEU A 552     -70.417  74.621  55.814  1.00  0.490          H  
ATOM   8547 3HD1 LEU A 552     -72.045  74.705  55.105  1.00  0.490          H  
ATOM   8548 1HD2 LEU A 552     -72.960  71.917  56.034  1.00  0.490          H  
ATOM   8549 2HD2 LEU A 552     -73.204  72.569  54.396  1.00  0.490          H  
ATOM   8550 3HD2 LEU A 552     -72.385  71.019  54.631  1.00  0.490          H  
ATOM   8551  N   VAL A 553     -68.474  72.446  51.389  1.00  0.280          N  
ATOM   8552  CA  VAL A 553     -68.013  72.729  50.030  1.00  0.280          C  
ATOM   8553  C   VAL A 553     -67.869  71.434  49.219  1.00  0.270          C  
ATOM   8554  O   VAL A 553     -68.260  71.390  48.049  1.00  0.270          O  
ATOM   8555  CB  VAL A 553     -66.664  73.484  50.022  1.00  0.390          C  
ATOM   8556  CG1 VAL A 553     -66.135  73.599  48.569  1.00  0.390          C  
ATOM   8557  CG2 VAL A 553     -66.849  74.860  50.650  1.00  0.390          C  
ATOM   8558  H   VAL A 553     -67.916  72.723  52.208  1.00  0.340          H  
ATOM   8559  HA  VAL A 553     -68.761  73.359  49.544  1.00  0.340          H  
ATOM   8560  HB  VAL A 553     -65.929  72.924  50.599  1.00  0.470          H  
ATOM   8561 1HG1 VAL A 553     -65.194  74.128  48.563  1.00  0.470          H  
ATOM   8562 2HG1 VAL A 553     -65.982  72.614  48.132  1.00  0.470          H  
ATOM   8563 3HG1 VAL A 553     -66.859  74.149  47.967  1.00  0.470          H  
ATOM   8564 1HG2 VAL A 553     -65.896  75.391  50.653  1.00  0.470          H  
ATOM   8565 2HG2 VAL A 553     -67.580  75.424  50.074  1.00  0.470          H  
ATOM   8566 3HG2 VAL A 553     -67.203  74.748  51.675  1.00  0.470          H  
ATOM   8567  N   ILE A 554     -67.287  70.399  49.826  1.00  0.260          N  
ATOM   8568  CA  ILE A 554     -67.077  69.111  49.168  1.00  0.250          C  
ATOM   8569  C   ILE A 554     -68.401  68.491  48.719  1.00  0.270          C  
ATOM   8570  O   ILE A 554     -68.487  67.991  47.592  1.00  0.270          O  
ATOM   8571  CB  ILE A 554     -66.341  68.147  50.115  1.00  0.350          C  
ATOM   8572  CG1 ILE A 554     -64.909  68.645  50.352  1.00  0.350          C  
ATOM   8573  CG2 ILE A 554     -66.293  66.735  49.473  1.00  0.350          C  
ATOM   8574  CD1 ILE A 554     -64.229  68.025  51.540  1.00  0.350          C  
ATOM   8575  H   ILE A 554     -66.942  70.541  50.783  1.00  0.310          H  
ATOM   8576  HA  ILE A 554     -66.456  69.276  48.287  1.00  0.300          H  
ATOM   8577  HB  ILE A 554     -66.863  68.102  51.064  1.00  0.420          H  
ATOM   8578 1HG1 ILE A 554     -64.328  68.384  49.469  1.00  0.420          H  
ATOM   8579 2HG1 ILE A 554     -64.897  69.724  50.453  1.00  0.420          H  
ATOM   8580 1HG2 ILE A 554     -65.795  66.032  50.124  1.00  0.420          H  
ATOM   8581 2HG2 ILE A 554     -67.281  66.390  49.291  1.00  0.420          H  
ATOM   8582 3HG2 ILE A 554     -65.762  66.783  48.527  1.00  0.420          H  
ATOM   8583 1HD1 ILE A 554     -63.214  68.390  51.592  1.00  0.420          H  
ATOM   8584 2HD1 ILE A 554     -64.757  68.290  52.441  1.00  0.420          H  
ATOM   8585 3HD1 ILE A 554     -64.211  66.993  51.474  1.00  0.420          H  
ATOM   8586  N   MET A 555     -69.423  68.480  49.589  1.00  0.290          N  
ATOM   8587  CA  MET A 555     -70.712  67.928  49.172  1.00  0.330          C  
ATOM   8588  C   MET A 555     -71.291  68.706  48.001  1.00  0.350          C  
ATOM   8589  O   MET A 555     -71.796  68.097  47.047  1.00  0.380          O  
ATOM   8590  CB  MET A 555     -71.742  67.940  50.293  1.00  0.450          C  
ATOM   8591  CG  MET A 555     -71.547  66.944  51.403  1.00  0.450          C  
ATOM   8592  SD  MET A 555     -72.985  66.905  52.491  1.00  0.450          S  
ATOM   8593  CE  MET A 555     -72.808  68.388  53.448  1.00  0.450          C  
ATOM   8594  H   MET A 555     -69.282  68.871  50.526  1.00  0.350          H  
ATOM   8595  HA  MET A 555     -70.557  66.903  48.846  1.00  0.400          H  
ATOM   8596 1HB  MET A 555     -71.735  68.934  50.739  1.00  0.540          H  
ATOM   8597 2HB  MET A 555     -72.735  67.781  49.872  1.00  0.540          H  
ATOM   8598 1HG  MET A 555     -71.411  65.950  50.982  1.00  0.540          H  
ATOM   8599 2HG  MET A 555     -70.660  67.199  51.989  1.00  0.540          H  
ATOM   8600 1HE  MET A 555     -73.632  68.460  54.160  1.00  0.540          H  
ATOM   8601 2HE  MET A 555     -71.874  68.361  53.988  1.00  0.540          H  
ATOM   8602 3HE  MET A 555     -72.823  69.254  52.792  1.00  0.540          H  
ATOM   8603  N   GLU A 556     -71.204  70.047  48.055  1.00  0.360          N  
ATOM   8604  CA  GLU A 556     -71.728  70.862  46.970  1.00  0.380          C  
ATOM   8605  C   GLU A 556     -70.987  70.556  45.684  1.00  0.370          C  
ATOM   8606  O   GLU A 556     -71.609  70.460  44.625  1.00  0.400          O  
ATOM   8607  CB  GLU A 556     -71.607  72.359  47.285  1.00  0.520          C  
ATOM   8608  CG  GLU A 556     -72.540  72.870  48.382  1.00  0.520          C  
ATOM   8609  CD  GLU A 556     -72.290  74.316  48.728  1.00  0.520          C  
ATOM   8610  OE1 GLU A 556     -71.358  74.876  48.199  1.00  0.520          O  
ATOM   8611  OE2 GLU A 556     -73.025  74.857  49.520  1.00  0.520          O  
ATOM   8612  H   GLU A 556     -70.806  70.501  48.886  1.00  0.430          H  
ATOM   8613  HA  GLU A 556     -72.781  70.619  46.827  1.00  0.460          H  
ATOM   8614 1HB  GLU A 556     -70.584  72.581  47.593  1.00  0.630          H  
ATOM   8615 2HB  GLU A 556     -71.805  72.935  46.380  1.00  0.630          H  
ATOM   8616 1HG  GLU A 556     -73.569  72.762  48.043  1.00  0.630          H  
ATOM   8617 2HG  GLU A 556     -72.417  72.257  49.269  1.00  0.630          H  
ATOM   8618  N   ARG A 557     -69.666  70.363  45.762  1.00  0.320          N  
ATOM   8619  CA  ARG A 557     -68.932  70.057  44.558  1.00  0.320          C  
ATOM   8620  C   ARG A 557     -69.294  68.693  43.991  1.00  0.330          C  
ATOM   8621  O   ARG A 557     -69.455  68.579  42.783  1.00  0.350          O  
ATOM   8622  CB  ARG A 557     -67.444  70.189  44.745  1.00  0.450          C  
ATOM   8623  CG  ARG A 557     -66.605  69.848  43.476  1.00  0.450          C  
ATOM   8624  CD  ARG A 557     -66.968  70.668  42.267  1.00  0.450          C  
ATOM   8625  NE  ARG A 557     -66.886  72.087  42.512  1.00  0.450          N  
ATOM   8626  CZ  ARG A 557     -65.745  72.795  42.462  1.00  0.450          C  
ATOM   8627  NH1 ARG A 557     -64.625  72.171  42.183  1.00  0.450          N  
ATOM   8628  NH2 ARG A 557     -65.735  74.105  42.686  1.00  0.450          N  
ATOM   8629  H   ARG A 557     -69.178  70.510  46.652  1.00  0.380          H  
ATOM   8630  HA  ARG A 557     -69.205  70.812  43.837  1.00  0.380          H  
ATOM   8631 1HB  ARG A 557     -67.211  71.212  45.036  1.00  0.540          H  
ATOM   8632 2HB  ARG A 557     -67.140  69.553  45.565  1.00  0.540          H  
ATOM   8633 1HG  ARG A 557     -65.551  69.989  43.695  1.00  0.540          H  
ATOM   8634 2HG  ARG A 557     -66.772  68.819  43.205  1.00  0.540          H  
ATOM   8635 1HD  ARG A 557     -66.291  70.416  41.455  1.00  0.540          H  
ATOM   8636 2HD  ARG A 557     -67.964  70.440  41.936  1.00  0.540          H  
ATOM   8637  HE  ARG A 557     -67.770  72.586  42.704  1.00  0.540          H  
ATOM   8638 1HH1 ARG A 557     -64.619  71.190  42.005  1.00  0.540          H  
ATOM   8639 2HH1 ARG A 557     -63.748  72.696  42.117  1.00  0.540          H  
ATOM   8640 1HH2 ARG A 557     -66.586  74.600  42.900  1.00  0.540          H  
ATOM   8641 2HH2 ARG A 557     -64.831  74.621  42.640  1.00  0.540          H  
ATOM   8642  N   LEU A 558     -69.503  67.667  44.817  1.00  0.330          N  
ATOM   8643  CA  LEU A 558     -69.884  66.379  44.234  1.00  0.380          C  
ATOM   8644  C   LEU A 558     -71.183  66.585  43.456  1.00  0.470          C  
ATOM   8645  O   LEU A 558     -71.340  66.056  42.346  1.00  0.490          O  
ATOM   8646  CB  LEU A 558     -70.022  65.279  45.307  1.00  0.510          C  
ATOM   8647  CG  LEU A 558     -70.326  63.731  44.841  1.00  0.510          C  
ATOM   8648  CD1 LEU A 558     -71.847  63.510  44.656  1.00  0.510          C  
ATOM   8649  CD2 LEU A 558     -69.559  63.366  43.520  1.00  0.510          C  
ATOM   8650  H   LEU A 558     -69.330  67.772  45.825  1.00  0.400          H  
ATOM   8651  HA  LEU A 558     -69.108  66.080  43.536  1.00  0.460          H  
ATOM   8652 1HB  LEU A 558     -69.099  65.270  45.884  1.00  0.610          H  
ATOM   8653 2HB  LEU A 558     -70.825  65.579  45.985  1.00  0.610          H  
ATOM   8654  HG  LEU A 558     -69.996  63.065  45.626  1.00  0.610          H  
ATOM   8655 1HD1 LEU A 558     -72.032  62.468  44.388  1.00  0.610          H  
ATOM   8656 2HD1 LEU A 558     -72.357  63.738  45.592  1.00  0.610          H  
ATOM   8657 3HD1 LEU A 558     -72.239  64.143  43.873  1.00  0.610          H  
ATOM   8658 1HD2 LEU A 558     -69.771  62.328  43.262  1.00  0.610          H  
ATOM   8659 2HD2 LEU A 558     -69.882  64.002  42.700  1.00  0.610          H  
ATOM   8660 3HD2 LEU A 558     -68.500  63.481  43.663  1.00  0.610          H  
ATOM   8661  N   GLN A 559     -72.143  67.318  44.038  1.00  0.500          N  
ATOM   8662  CA  GLN A 559     -73.399  67.545  43.334  1.00  0.580          C  
ATOM   8663  C   GLN A 559     -73.131  68.276  42.006  1.00  0.590          C  
ATOM   8664  O   GLN A 559     -73.690  67.893  40.974  1.00  0.670          O  
ATOM   8665  CB  GLN A 559     -74.343  68.404  44.184  1.00  0.780          C  
ATOM   8666  CG  GLN A 559     -74.897  67.740  45.441  1.00  0.780          C  
ATOM   8667  CD  GLN A 559     -75.694  68.740  46.286  1.00  0.780          C  
ATOM   8668  OE1 GLN A 559     -75.619  69.948  46.050  1.00  0.780          O  
ATOM   8669  NE2 GLN A 559     -76.447  68.253  47.255  1.00  0.780          N  
ATOM   8670  H   GLN A 559     -71.990  67.705  44.979  1.00  0.600          H  
ATOM   8671  HA  GLN A 559     -73.861  66.584  43.118  1.00  0.700          H  
ATOM   8672 1HB  GLN A 559     -73.821  69.304  44.494  1.00  0.940          H  
ATOM   8673 2HB  GLN A 559     -75.187  68.719  43.572  1.00  0.940          H  
ATOM   8674 1HG  GLN A 559     -75.554  66.921  45.156  1.00  0.940          H  
ATOM   8675 2HG  GLN A 559     -74.067  67.366  46.039  1.00  0.940          H  
ATOM   8676 1HE2 GLN A 559     -76.982  68.875  47.831  1.00  0.940          H  
ATOM   8677 2HE2 GLN A 559     -76.483  67.268  47.421  1.00  0.940          H  
ATOM   8678  N   GLN A 560     -72.233  69.276  42.033  1.00  0.520          N  
ATOM   8679  CA  GLN A 560     -71.848  70.053  40.853  1.00  0.580          C  
ATOM   8680  C   GLN A 560     -71.172  69.192  39.794  1.00  0.610          C  
ATOM   8681  O   GLN A 560     -71.332  69.457  38.604  1.00  0.770          O  
ATOM   8682  CB  GLN A 560     -70.955  71.227  41.238  1.00  0.790          C  
ATOM   8683  CG  GLN A 560     -71.677  72.327  41.992  1.00  0.790          C  
ATOM   8684  CD  GLN A 560     -70.739  73.396  42.554  1.00  0.790          C  
ATOM   8685  OE1 GLN A 560     -69.518  73.208  42.729  1.00  0.790          O  
ATOM   8686  NE2 GLN A 560     -71.319  74.548  42.856  1.00  0.790          N  
ATOM   8687  H   GLN A 560     -71.851  69.553  42.943  1.00  0.620          H  
ATOM   8688  HA  GLN A 560     -72.750  70.466  40.421  1.00  0.700          H  
ATOM   8689 1HB  GLN A 560     -70.175  70.869  41.853  1.00  0.950          H  
ATOM   8690 2HB  GLN A 560     -70.501  71.655  40.348  1.00  0.950          H  
ATOM   8691 1HG  GLN A 560     -72.358  72.814  41.290  1.00  0.950          H  
ATOM   8692 2HG  GLN A 560     -72.252  71.901  42.802  1.00  0.950          H  
ATOM   8693 1HE2 GLN A 560     -70.777  75.299  43.239  1.00  0.950          H  
ATOM   8694 2HE2 GLN A 560     -72.303  74.669  42.710  1.00  0.950          H  
ATOM   8695  N   VAL A 561     -70.406  68.180  40.212  1.00  0.500          N  
ATOM   8696  CA  VAL A 561     -69.778  67.281  39.253  1.00  0.490          C  
ATOM   8697  C   VAL A 561     -70.876  66.527  38.530  1.00  0.640          C  
ATOM   8698  O   VAL A 561     -70.895  66.447  37.309  1.00  0.750          O  
ATOM   8699  CB  VAL A 561     -68.838  66.244  39.923  1.00  0.690          C  
ATOM   8700  CG1 VAL A 561     -68.357  65.179  38.867  1.00  0.690          C  
ATOM   8701  CG2 VAL A 561     -67.640  66.944  40.528  1.00  0.690          C  
ATOM   8702  H   VAL A 561     -70.265  68.062  41.217  1.00  0.600          H  
ATOM   8703  HA  VAL A 561     -69.208  67.868  38.538  1.00  0.590          H  
ATOM   8704  HB  VAL A 561     -69.386  65.721  40.707  1.00  0.830          H  
ATOM   8705 1HG1 VAL A 561     -67.713  64.462  39.354  1.00  0.830          H  
ATOM   8706 2HG1 VAL A 561     -69.205  64.647  38.436  1.00  0.830          H  
ATOM   8707 3HG1 VAL A 561     -67.804  65.670  38.065  1.00  0.830          H  
ATOM   8708 1HG2 VAL A 561     -67.006  66.208  41.008  1.00  0.830          H  
ATOM   8709 2HG2 VAL A 561     -67.098  67.454  39.748  1.00  0.830          H  
ATOM   8710 3HG2 VAL A 561     -67.956  67.654  41.250  1.00  0.830          H  
ATOM   8711  N   LEU A 562     -71.841  65.999  39.268  1.00  0.730          N  
ATOM   8712  CA  LEU A 562     -72.903  65.246  38.616  1.00  1.060          C  
ATOM   8713  C   LEU A 562     -73.706  66.147  37.657  1.00  1.280          C  
ATOM   8714  O   LEU A 562     -74.116  65.723  36.570  1.00  1.530          O  
ATOM   8715  CB  LEU A 562     -73.779  64.581  39.671  1.00  1.350          C  
ATOM   8716  CG  LEU A 562     -73.048  63.486  40.543  1.00  1.350          C  
ATOM   8717  CD1 LEU A 562     -74.022  62.969  41.574  1.00  1.350          C  
ATOM   8718  CD2 LEU A 562     -72.469  62.357  39.684  1.00  1.350          C  
ATOM   8719  H   LEU A 562     -71.791  66.078  40.292  1.00  0.880          H  
ATOM   8720  HA  LEU A 562     -72.460  64.474  38.017  1.00  1.270          H  
ATOM   8721 1HB  LEU A 562     -74.141  65.356  40.350  1.00  1.620          H  
ATOM   8722 2HB  LEU A 562     -74.632  64.118  39.181  1.00  1.620          H  
ATOM   8723  HG  LEU A 562     -72.229  63.957  41.088  1.00  1.620          H  
ATOM   8724 1HD1 LEU A 562     -73.523  62.240  42.213  1.00  1.620          H  
ATOM   8725 2HD1 LEU A 562     -74.371  63.806  42.172  1.00  1.620          H  
ATOM   8726 3HD1 LEU A 562     -74.870  62.491  41.084  1.00  1.620          H  
ATOM   8727 1HD2 LEU A 562     -71.983  61.649  40.343  1.00  1.620          H  
ATOM   8728 2HD2 LEU A 562     -73.269  61.867  39.138  1.00  1.620          H  
ATOM   8729 3HD2 LEU A 562     -71.732  62.726  38.983  1.00  1.620          H  
ATOM   8730  N   GLN A 563     -73.848  67.423  38.011  1.00  1.240          N  
ATOM   8731  CA  GLN A 563     -74.557  68.412  37.195  1.00  1.470          C  
ATOM   8732  C   GLN A 563     -73.856  68.708  35.856  1.00  1.530          C  
ATOM   8733  O   GLN A 563     -74.426  69.380  34.996  1.00  1.810          O  
ATOM   8734  CB  GLN A 563     -74.745  69.718  37.974  1.00  1.970          C  
ATOM   8735  CG  GLN A 563     -75.715  69.623  39.144  1.00  1.970          C  
ATOM   8736  CD  GLN A 563     -75.685  70.860  40.028  1.00  1.970          C  
ATOM   8737  OE1 GLN A 563     -74.868  71.765  39.819  1.00  1.970          O  
ATOM   8738  NE2 GLN A 563     -76.559  70.898  41.024  1.00  1.970          N  
ATOM   8739  H   GLN A 563     -73.511  67.696  38.941  1.00  1.490          H  
ATOM   8740  HA  GLN A 563     -75.543  68.011  36.969  1.00  1.760          H  
ATOM   8741 1HB  GLN A 563     -73.789  70.045  38.349  1.00  2.360          H  
ATOM   8742 2HB  GLN A 563     -75.108  70.492  37.302  1.00  2.360          H  
ATOM   8743 1HG  GLN A 563     -76.719  69.541  38.732  1.00  2.360          H  
ATOM   8744 2HG  GLN A 563     -75.504  68.754  39.737  1.00  2.360          H  
ATOM   8745 1HE2 GLN A 563     -76.579  71.682  41.646  1.00  2.360          H  
ATOM   8746 2HE2 GLN A 563     -77.196  70.139  41.163  1.00  2.360          H  
ATOM   8747  N   MET A 564     -72.626  68.213  35.669  1.00  1.290          N  
ATOM   8748  CA  MET A 564     -71.869  68.375  34.433  1.00  1.430          C  
ATOM   8749  C   MET A 564     -72.452  67.598  33.274  1.00  1.570          C  
ATOM   8750  O   MET A 564     -72.148  67.922  32.130  1.00  1.940          O  
ATOM   8751  CB  MET A 564     -70.440  67.869  34.577  1.00  1.950          C  
ATOM   8752  CG  MET A 564     -69.489  68.665  35.428  1.00  1.950          C  
ATOM   8753  SD  MET A 564     -67.889  67.782  35.675  1.00  1.950          S  
ATOM   8754  CE  MET A 564     -67.081  67.752  34.066  1.00  1.950          C  
ATOM   8755  H   MET A 564     -72.189  67.657  36.409  1.00  1.550          H  
ATOM   8756  HA  MET A 564     -71.867  69.431  34.168  1.00  1.720          H  
ATOM   8757 1HB  MET A 564     -70.496  66.897  34.986  1.00  2.340          H  
ATOM   8758 2HB  MET A 564     -70.004  67.771  33.586  1.00  2.340          H  
ATOM   8759 1HG  MET A 564     -69.292  69.626  34.958  1.00  2.340          H  
ATOM   8760 2HG  MET A 564     -69.947  68.848  36.400  1.00  2.340          H  
ATOM   8761 1HE  MET A 564     -66.128  67.244  34.155  1.00  2.340          H  
ATOM   8762 2HE  MET A 564     -67.699  67.220  33.346  1.00  2.340          H  
ATOM   8763 3HE  MET A 564     -66.909  68.772  33.718  1.00  2.340          H  
ATOM   8764  N   GLU A 565     -73.289  66.585  33.525  1.00  1.450          N  
ATOM   8765  CA  GLU A 565     -73.739  65.735  32.420  1.00  1.720          C  
ATOM   8766  C   GLU A 565     -74.421  66.496  31.288  1.00  2.430          C  
ATOM   8767  O   GLU A 565     -74.265  66.138  30.117  1.00  2.790          O  
ATOM   8768  CB  GLU A 565     -74.650  64.613  32.914  1.00  2.300          C  
ATOM   8769  CG  GLU A 565     -73.932  63.533  33.731  1.00  2.300          C  
ATOM   8770  CD  GLU A 565     -74.839  62.399  34.136  1.00  2.300          C  
ATOM   8771  OE1 GLU A 565     -75.994  62.431  33.775  1.00  2.300          O  
ATOM   8772  OE2 GLU A 565     -74.379  61.501  34.799  1.00  2.300          O  
ATOM   8773  H   GLU A 565     -73.565  66.369  34.493  1.00  1.740          H  
ATOM   8774  HA  GLU A 565     -72.866  65.262  32.002  1.00  2.060          H  
ATOM   8775 1HB  GLU A 565     -75.435  65.035  33.542  1.00  2.760          H  
ATOM   8776 2HB  GLU A 565     -75.130  64.130  32.064  1.00  2.760          H  
ATOM   8777 1HG  GLU A 565     -73.102  63.136  33.149  1.00  2.760          H  
ATOM   8778 2HG  GLU A 565     -73.518  63.995  34.626  1.00  2.760          H  
ATOM   8779  N   SER A 566     -75.135  67.575  31.598  1.00  2.690          N  
ATOM   8780  CA  SER A 566     -75.822  68.364  30.576  1.00  3.360          C  
ATOM   8781  C   SER A 566     -74.844  69.055  29.613  1.00  3.590          C  
ATOM   8782  O   SER A 566     -75.244  69.546  28.553  1.00  4.140          O  
ATOM   8783  CB  SER A 566     -76.710  69.404  31.225  1.00  4.440          C  
ATOM   8784  OG  SER A 566     -75.947  70.363  31.893  1.00  4.440          O  
ATOM   8785  H   SER A 566     -75.235  67.856  32.568  1.00  3.230          H  
ATOM   8786  HA  SER A 566     -76.448  67.690  29.992  1.00  4.030          H  
ATOM   8787 1HB  SER A 566     -77.317  69.887  30.462  1.00  5.320          H  
ATOM   8788 2HB  SER A 566     -77.384  68.919  31.927  1.00  5.320          H  
ATOM   8789  HG  SER A 566     -76.566  71.020  32.226  1.00  5.320          H  
ATOM   8790  N   HIS A 567     -73.565  69.113  29.993  1.00  3.240          N  
ATOM   8791  CA  HIS A 567     -72.528  69.742  29.210  1.00  3.550          C  
ATOM   8792  C   HIS A 567     -71.509  68.745  28.650  1.00  3.060          C  
ATOM   8793  O   HIS A 567     -70.502  69.160  28.059  1.00  3.160          O  
ATOM   8794  CB  HIS A 567     -71.791  70.763  30.077  1.00  4.850          C  
ATOM   8795  CG  HIS A 567     -72.656  71.875  30.558  1.00  4.850          C  
ATOM   8796  ND1 HIS A 567     -73.075  72.902  29.738  1.00  4.850          N  
ATOM   8797  CD2 HIS A 567     -73.194  72.116  31.773  1.00  4.850          C  
ATOM   8798  CE1 HIS A 567     -73.827  73.735  30.435  1.00  4.850          C  
ATOM   8799  NE2 HIS A 567     -73.914  73.284  31.672  1.00  4.850          N  
ATOM   8800  H   HIS A 567     -73.287  68.679  30.873  1.00  3.890          H  
ATOM   8801  HA  HIS A 567     -72.978  70.265  28.369  1.00  4.260          H  
ATOM   8802 1HB  HIS A 567     -71.373  70.254  30.949  1.00  5.820          H  
ATOM   8803 2HB  HIS A 567     -70.963  71.192  29.516  1.00  5.820          H  
ATOM   8804  HD1 HIS A 567     -73.047  72.894  28.739  1.00  5.820          H  
ATOM   8805  HD2 HIS A 567     -73.147  71.577  32.724  1.00  5.820          H  
ATOM   8806  HE1 HIS A 567     -74.255  74.618  29.965  1.00  5.820          H  
ATOM   8807  N   ILE A 568     -71.738  67.436  28.782  1.00  2.600          N  
ATOM   8808  CA  ILE A 568     -70.720  66.542  28.246  1.00  2.200          C  
ATOM   8809  C   ILE A 568     -70.949  66.301  26.781  1.00  2.040          C  
ATOM   8810  O   ILE A 568     -71.705  65.415  26.387  1.00  1.950          O  
ATOM   8811  CB  ILE A 568     -70.626  65.202  29.031  1.00  3.240          C  
ATOM   8812  CG1 ILE A 568     -70.219  65.520  30.499  1.00  3.240          C  
ATOM   8813  CG2 ILE A 568     -69.681  64.174  28.346  1.00  3.240          C  
ATOM   8814  CD1 ILE A 568     -70.242  64.357  31.466  1.00  3.240          C  
ATOM   8815  H   ILE A 568     -72.586  67.075  29.236  1.00  3.120          H  
ATOM   8816  HA  ILE A 568     -69.753  67.028  28.347  1.00  2.640          H  
ATOM   8817  HB  ILE A 568     -71.629  64.770  29.079  1.00  3.890          H  
ATOM   8818 1HG1 ILE A 568     -69.219  65.946  30.505  1.00  3.890          H  
ATOM   8819 2HG1 ILE A 568     -70.904  66.263  30.866  1.00  3.890          H  
ATOM   8820 1HG2 ILE A 568     -69.676  63.265  28.910  1.00  3.890          H  
ATOM   8821 2HG2 ILE A 568     -70.017  63.949  27.337  1.00  3.890          H  
ATOM   8822 3HG2 ILE A 568     -68.700  64.552  28.297  1.00  3.890          H  
ATOM   8823 1HD1 ILE A 568     -69.976  64.727  32.440  1.00  3.890          H  
ATOM   8824 2HD1 ILE A 568     -71.225  63.920  31.507  1.00  3.890          H  
ATOM   8825 3HD1 ILE A 568     -69.543  63.603  31.170  1.00  3.890          H  
ATOM   8826  N   GLN A 569     -70.240  67.097  25.989  1.00  2.040          N  
ATOM   8827  CA  GLN A 569     -70.326  67.071  24.542  1.00  1.990          C  
ATOM   8828  C   GLN A 569     -69.263  66.170  23.912  1.00  1.970          C  
ATOM   8829  O   GLN A 569     -69.473  65.644  22.815  1.00  2.280          O  
ATOM   8830  CB  GLN A 569     -70.206  68.493  23.986  1.00  2.810          C  
ATOM   8831  CG  GLN A 569     -71.355  69.414  24.390  1.00  2.810          C  
ATOM   8832  CD  GLN A 569     -71.206  70.814  23.821  1.00  2.810          C  
ATOM   8833  OE1 GLN A 569     -70.155  71.166  23.274  1.00  2.810          O  
ATOM   8834  NE2 GLN A 569     -72.256  71.619  23.946  1.00  2.810          N  
ATOM   8835  H   GLN A 569     -69.675  67.818  26.453  1.00  2.450          H  
ATOM   8836  HA  GLN A 569     -71.302  66.676  24.267  1.00  2.390          H  
ATOM   8837 1HB  GLN A 569     -69.273  68.937  24.343  1.00  3.370          H  
ATOM   8838 2HB  GLN A 569     -70.159  68.457  22.900  1.00  3.370          H  
ATOM   8839 1HG  GLN A 569     -72.289  68.992  24.028  1.00  3.370          H  
ATOM   8840 2HG  GLN A 569     -71.377  69.489  25.479  1.00  3.370          H  
ATOM   8841 1HE2 GLN A 569     -72.215  72.554  23.587  1.00  3.370          H  
ATOM   8842 2HE2 GLN A 569     -73.088  71.293  24.397  1.00  3.370          H  
ATOM   8843  N   SER A 570     -68.136  65.956  24.608  1.00  1.650          N  
ATOM   8844  CA  SER A 570     -67.047  65.169  24.031  1.00  1.630          C  
ATOM   8845  C   SER A 570     -66.405  64.187  25.015  1.00  1.460          C  
ATOM   8846  O   SER A 570     -66.595  64.260  26.238  1.00  1.360          O  
ATOM   8847  CB  SER A 570     -65.970  66.111  23.528  1.00  2.290          C  
ATOM   8848  OG  SER A 570     -65.327  66.747  24.608  1.00  2.290          O  
ATOM   8849  H   SER A 570     -67.983  66.445  25.498  1.00  1.980          H  
ATOM   8850  HA  SER A 570     -67.443  64.597  23.192  1.00  1.960          H  
ATOM   8851 1HB  SER A 570     -65.241  65.556  22.943  1.00  2.750          H  
ATOM   8852 2HB  SER A 570     -66.418  66.858  22.875  1.00  2.750          H  
ATOM   8853  HG  SER A 570     -65.998  67.345  25.031  1.00  2.750          H  
ATOM   8854  N   THR A 571     -65.569  63.292  24.476  1.00  1.430          N  
ATOM   8855  CA  THR A 571     -64.858  62.290  25.264  1.00  1.300          C  
ATOM   8856  C   THR A 571     -64.078  62.929  26.403  1.00  1.280          C  
ATOM   8857  O   THR A 571     -64.084  62.413  27.524  1.00  1.190          O  
ATOM   8858  CB  THR A 571     -63.894  61.475  24.374  1.00  1.870          C  
ATOM   8859  OG1 THR A 571     -64.641  60.822  23.335  1.00  1.870          O  
ATOM   8860  CG2 THR A 571     -63.193  60.417  25.217  1.00  1.870          C  
ATOM   8861  H   THR A 571     -65.450  63.272  23.471  1.00  1.720          H  
ATOM   8862  HA  THR A 571     -65.590  61.606  25.695  1.00  1.560          H  
ATOM   8863  HB  THR A 571     -63.152  62.137  23.925  1.00  2.250          H  
ATOM   8864  HG1 THR A 571     -64.033  60.412  22.710  1.00  2.250          H  
ATOM   8865 1HG2 THR A 571     -62.524  59.836  24.585  1.00  2.250          H  
ATOM   8866 2HG2 THR A 571     -62.617  60.886  26.004  1.00  2.250          H  
ATOM   8867 3HG2 THR A 571     -63.937  59.757  25.659  1.00  2.250          H  
ATOM   8868  N   SER A 572     -63.408  64.040  26.114  1.00  1.370          N  
ATOM   8869  CA  SER A 572     -62.599  64.757  27.087  1.00  1.360          C  
ATOM   8870  C   SER A 572     -63.405  65.310  28.264  1.00  1.350          C  
ATOM   8871  O   SER A 572     -62.855  65.505  29.355  1.00  1.220          O  
ATOM   8872  CB  SER A 572     -61.887  65.908  26.403  1.00  1.910          C  
ATOM   8873  OG  SER A 572     -60.950  65.446  25.462  1.00  1.910          O  
ATOM   8874  H   SER A 572     -63.446  64.393  25.168  1.00  1.640          H  
ATOM   8875  HA  SER A 572     -61.854  64.069  27.480  1.00  1.630          H  
ATOM   8876 1HB  SER A 572     -62.627  66.541  25.907  1.00  2.290          H  
ATOM   8877 2HB  SER A 572     -61.385  66.520  27.151  1.00  2.290          H  
ATOM   8878  HG  SER A 572     -60.535  66.232  25.096  1.00  2.290          H  
ATOM   8879  N   ASP A 573     -64.709  65.534  28.077  1.00  1.510          N  
ATOM   8880  CA  ASP A 573     -65.516  66.111  29.132  1.00  1.510          C  
ATOM   8881  C   ASP A 573     -65.965  64.958  30.000  1.00  1.380          C  
ATOM   8882  O   ASP A 573     -66.056  65.084  31.224  1.00  1.350          O  
ATOM   8883  CB  ASP A 573     -66.735  66.804  28.544  1.00  2.110          C  
ATOM   8884  CG  ASP A 573     -66.416  67.933  27.599  1.00  2.110          C  
ATOM   8885  OD1 ASP A 573     -65.674  68.835  27.927  1.00  2.110          O  
ATOM   8886  OD2 ASP A 573     -66.977  67.871  26.491  1.00  2.110          O  
ATOM   8887  H   ASP A 573     -65.158  65.313  27.188  1.00  1.810          H  
ATOM   8888  HA  ASP A 573     -64.921  66.809  29.720  1.00  1.810          H  
ATOM   8889 1HB  ASP A 573     -67.295  66.095  27.983  1.00  2.540          H  
ATOM   8890 2HB  ASP A 573     -67.369  67.179  29.344  1.00  2.540          H  
ATOM   8891  N   ARG A 574     -66.215  63.810  29.356  1.00  1.300          N  
ATOM   8892  CA  ARG A 574     -66.590  62.609  30.082  1.00  1.200          C  
ATOM   8893  C   ARG A 574     -65.423  62.182  30.972  1.00  1.010          C  
ATOM   8894  O   ARG A 574     -65.629  61.735  32.101  1.00  0.930          O  
ATOM   8895  CB  ARG A 574     -66.996  61.483  29.146  1.00  1.720          C  
ATOM   8896  CG  ARG A 574     -67.414  60.160  29.828  1.00  1.720          C  
ATOM   8897  CD  ARG A 574     -68.619  60.279  30.746  1.00  1.720          C  
ATOM   8898  NE  ARG A 574     -69.838  60.659  30.025  1.00  1.720          N  
ATOM   8899  CZ  ARG A 574     -71.043  60.921  30.594  1.00  1.720          C  
ATOM   8900  NH1 ARG A 574     -71.207  60.834  31.898  1.00  1.720          N  
ATOM   8901  NH2 ARG A 574     -72.063  61.266  29.823  1.00  1.720          N  
ATOM   8902  H   ARG A 574     -66.187  63.814  28.329  1.00  1.560          H  
ATOM   8903  HA  ARG A 574     -67.437  62.852  30.711  1.00  1.440          H  
ATOM   8904 1HB  ARG A 574     -67.804  61.812  28.505  1.00  2.060          H  
ATOM   8905 2HB  ARG A 574     -66.155  61.248  28.498  1.00  2.060          H  
ATOM   8906 1HG  ARG A 574     -67.664  59.433  29.059  1.00  2.060          H  
ATOM   8907 2HG  ARG A 574     -66.581  59.779  30.419  1.00  2.060          H  
ATOM   8908 1HD  ARG A 574     -68.788  59.304  31.207  1.00  2.060          H  
ATOM   8909 2HD  ARG A 574     -68.431  61.007  31.533  1.00  2.060          H  
ATOM   8910  HE  ARG A 574     -69.777  60.735  29.018  1.00  2.060          H  
ATOM   8911 1HH1 ARG A 574     -70.436  60.569  32.493  1.00  2.060          H  
ATOM   8912 2HH1 ARG A 574     -72.112  61.030  32.317  1.00  2.060          H  
ATOM   8913 1HH2 ARG A 574     -71.938  61.337  28.820  1.00  2.060          H  
ATOM   8914 2HH2 ARG A 574     -72.970  61.463  30.228  1.00  2.060          H  
ATOM   8915  N   ILE A 575     -64.192  62.333  30.466  1.00  0.960          N  
ATOM   8916  CA  ILE A 575     -63.013  61.998  31.247  1.00  0.810          C  
ATOM   8917  C   ILE A 575     -62.910  62.919  32.461  1.00  0.830          C  
ATOM   8918  O   ILE A 575     -62.677  62.426  33.566  1.00  0.710          O  
ATOM   8919  CB  ILE A 575     -61.720  62.061  30.412  1.00  1.190          C  
ATOM   8920  CG1 ILE A 575     -61.745  60.921  29.360  1.00  1.190          C  
ATOM   8921  CG2 ILE A 575     -60.480  61.943  31.340  1.00  1.190          C  
ATOM   8922  CD1 ILE A 575     -60.703  61.040  28.263  1.00  1.190          C  
ATOM   8923  H   ILE A 575     -64.097  62.658  29.499  1.00  1.150          H  
ATOM   8924  HA  ILE A 575     -63.123  60.978  31.610  1.00  0.970          H  
ATOM   8925  HB  ILE A 575     -61.682  63.006  29.872  1.00  1.430          H  
ATOM   8926 1HG1 ILE A 575     -61.585  59.975  29.877  1.00  1.430          H  
ATOM   8927 2HG1 ILE A 575     -62.725  60.893  28.902  1.00  1.430          H  
ATOM   8928 1HG2 ILE A 575     -59.571  61.989  30.754  1.00  1.430          H  
ATOM   8929 2HG2 ILE A 575     -60.464  62.756  32.062  1.00  1.430          H  
ATOM   8930 3HG2 ILE A 575     -60.517  60.993  31.877  1.00  1.430          H  
ATOM   8931 1HD1 ILE A 575     -60.806  60.197  27.582  1.00  1.430          H  
ATOM   8932 2HD1 ILE A 575     -60.862  61.963  27.712  1.00  1.430          H  
ATOM   8933 3HD1 ILE A 575     -59.704  61.037  28.677  1.00  1.430          H  
ATOM   8934  N   GLN A 576     -63.061  64.245  32.268  1.00  0.980          N  
ATOM   8935  CA  GLN A 576     -62.992  65.139  33.423  1.00  1.030          C  
ATOM   8936  C   GLN A 576     -64.050  64.764  34.444  1.00  0.960          C  
ATOM   8937  O   GLN A 576     -63.777  64.752  35.647  1.00  0.860          O  
ATOM   8938  CB  GLN A 576     -63.194  66.608  33.043  1.00  1.420          C  
ATOM   8939  CG  GLN A 576     -63.062  67.554  34.264  1.00  1.420          C  
ATOM   8940  CD  GLN A 576     -63.306  68.999  33.941  1.00  1.420          C  
ATOM   8941  OE1 GLN A 576     -63.912  69.323  32.920  1.00  1.420          O  
ATOM   8942  NE2 GLN A 576     -62.845  69.891  34.808  1.00  1.420          N  
ATOM   8943  H   GLN A 576     -63.200  64.627  31.327  1.00  1.180          H  
ATOM   8944  HA  GLN A 576     -62.015  65.034  33.883  1.00  1.240          H  
ATOM   8945 1HB  GLN A 576     -62.461  66.895  32.291  1.00  1.710          H  
ATOM   8946 2HB  GLN A 576     -64.185  66.736  32.601  1.00  1.710          H  
ATOM   8947 1HG  GLN A 576     -63.790  67.264  34.999  1.00  1.710          H  
ATOM   8948 2HG  GLN A 576     -62.061  67.457  34.684  1.00  1.710          H  
ATOM   8949 1HE2 GLN A 576     -62.985  70.869  34.641  1.00  1.710          H  
ATOM   8950 2HE2 GLN A 576     -62.366  69.596  35.633  1.00  1.710          H  
ATOM   8951  N   PHE A 577     -65.257  64.463  33.971  1.00  1.030          N  
ATOM   8952  CA  PHE A 577     -66.367  64.071  34.815  1.00  0.990          C  
ATOM   8953  C   PHE A 577     -66.026  62.859  35.660  1.00  0.820          C  
ATOM   8954  O   PHE A 577     -66.197  62.884  36.881  1.00  0.760          O  
ATOM   8955  CB  PHE A 577     -67.559  63.747  33.938  1.00  1.400          C  
ATOM   8956  CG  PHE A 577     -68.733  63.234  34.618  1.00  1.400          C  
ATOM   8957  CD1 PHE A 577     -69.592  64.085  35.187  1.00  1.400          C  
ATOM   8958  CD2 PHE A 577     -68.992  61.875  34.670  1.00  1.400          C  
ATOM   8959  CE1 PHE A 577     -70.710  63.647  35.792  1.00  1.400          C  
ATOM   8960  CE2 PHE A 577     -70.114  61.405  35.296  1.00  1.400          C  
ATOM   8961  CZ  PHE A 577     -70.988  62.303  35.857  1.00  1.400          C  
ATOM   8962  H   PHE A 577     -65.427  64.536  32.961  1.00  1.240          H  
ATOM   8963  HA  PHE A 577     -66.610  64.901  35.477  1.00  1.190          H  
ATOM   8964 1HB  PHE A 577     -67.841  64.645  33.401  1.00  1.680          H  
ATOM   8965 2HB  PHE A 577     -67.278  63.028  33.206  1.00  1.680          H  
ATOM   8966  HD1 PHE A 577     -69.378  65.136  35.144  1.00  1.680          H  
ATOM   8967  HD2 PHE A 577     -68.295  61.185  34.208  1.00  1.680          H  
ATOM   8968  HE1 PHE A 577     -71.382  64.363  36.213  1.00  1.680          H  
ATOM   8969  HE2 PHE A 577     -70.318  60.332  35.341  1.00  1.680          H  
ATOM   8970  HZ  PHE A 577     -71.901  61.957  36.347  1.00  1.680          H  
ATOM   8971  N   ASN A 578     -65.537  61.791  35.021  1.00  0.740          N  
ATOM   8972  CA  ASN A 578     -65.216  60.574  35.742  1.00  0.620          C  
ATOM   8973  C   ASN A 578     -64.088  60.808  36.743  1.00  0.450          C  
ATOM   8974  O   ASN A 578     -64.122  60.287  37.864  1.00  0.390          O  
ATOM   8975  CB  ASN A 578     -64.804  59.482  34.780  1.00  0.920          C  
ATOM   8976  CG  ASN A 578     -65.928  58.926  33.943  1.00  0.920          C  
ATOM   8977  OD1 ASN A 578     -67.126  59.079  34.224  1.00  0.920          O  
ATOM   8978  ND2 ASN A 578     -65.538  58.269  32.883  1.00  0.920          N  
ATOM   8979  H   ASN A 578     -65.418  61.828  34.003  1.00  0.890          H  
ATOM   8980  HA  ASN A 578     -66.097  60.258  36.302  1.00  0.740          H  
ATOM   8981 1HB  ASN A 578     -64.041  59.882  34.104  1.00  1.100          H  
ATOM   8982 2HB  ASN A 578     -64.348  58.664  35.338  1.00  1.100          H  
ATOM   8983 1HD2 ASN A 578     -66.205  57.864  32.254  1.00  1.100          H  
ATOM   8984 2HD2 ASN A 578     -64.561  58.179  32.687  1.00  1.100          H  
ATOM   8985  N   ASP A 579     -63.103  61.633  36.361  1.00  0.460          N  
ATOM   8986  CA  ASP A 579     -61.978  61.922  37.237  1.00  0.350          C  
ATOM   8987  C   ASP A 579     -62.483  62.652  38.467  1.00  0.300          C  
ATOM   8988  O   ASP A 579     -62.153  62.279  39.596  1.00  0.240          O  
ATOM   8989  CB  ASP A 579     -60.920  62.762  36.498  1.00  0.530          C  
ATOM   8990  CG  ASP A 579     -59.606  62.958  37.276  1.00  0.530          C  
ATOM   8991  OD1 ASP A 579     -58.992  61.970  37.589  1.00  0.530          O  
ATOM   8992  OD2 ASP A 579     -59.200  64.097  37.509  1.00  0.530          O  
ATOM   8993  H   ASP A 579     -63.103  62.020  35.411  1.00  0.550          H  
ATOM   8994  HA  ASP A 579     -61.526  60.982  37.551  1.00  0.420          H  
ATOM   8995 1HB  ASP A 579     -60.698  62.288  35.538  1.00  0.640          H  
ATOM   8996 2HB  ASP A 579     -61.342  63.742  36.276  1.00  0.640          H  
ATOM   8997  N   LEU A 580     -63.308  63.677  38.263  1.00  0.350          N  
ATOM   8998  CA  LEU A 580     -63.838  64.408  39.384  1.00  0.320          C  
ATOM   8999  C   LEU A 580     -64.740  63.545  40.239  1.00  0.380          C  
ATOM   9000  O   LEU A 580     -64.634  63.580  41.457  1.00  0.360          O  
ATOM   9001  CB  LEU A 580     -64.594  65.636  38.900  1.00  0.460          C  
ATOM   9002  CG  LEU A 580     -63.762  66.776  38.313  1.00  0.460          C  
ATOM   9003  CD1 LEU A 580     -64.701  67.763  37.653  1.00  0.460          C  
ATOM   9004  CD2 LEU A 580     -62.971  67.473  39.429  1.00  0.460          C  
ATOM   9005  H   LEU A 580     -63.557  63.955  37.310  1.00  0.420          H  
ATOM   9006  HA  LEU A 580     -63.006  64.720  40.000  1.00  0.380          H  
ATOM   9007 1HB  LEU A 580     -65.303  65.317  38.135  1.00  0.550          H  
ATOM   9008 2HB  LEU A 580     -65.132  66.033  39.727  1.00  0.550          H  
ATOM   9009  HG  LEU A 580     -63.075  66.388  37.558  1.00  0.550          H  
ATOM   9010 1HD1 LEU A 580     -64.129  68.580  37.221  1.00  0.550          H  
ATOM   9011 2HD1 LEU A 580     -65.247  67.250  36.870  1.00  0.550          H  
ATOM   9012 3HD1 LEU A 580     -65.395  68.161  38.377  1.00  0.550          H  
ATOM   9013 1HD2 LEU A 580     -62.409  68.291  38.991  1.00  0.550          H  
ATOM   9014 2HD2 LEU A 580     -63.663  67.866  40.178  1.00  0.550          H  
ATOM   9015 3HD2 LEU A 580     -62.284  66.784  39.908  1.00  0.550          H  
ATOM   9016  N   GLN A 581     -65.578  62.691  39.648  1.00  0.500          N  
ATOM   9017  CA  GLN A 581     -66.445  61.882  40.494  1.00  0.600          C  
ATOM   9018  C   GLN A 581     -65.610  61.049  41.449  1.00  0.460          C  
ATOM   9019  O   GLN A 581     -65.933  60.957  42.639  1.00  0.440          O  
ATOM   9020  CB  GLN A 581     -67.314  60.941  39.666  1.00  0.800          C  
ATOM   9021  CG  GLN A 581     -68.398  60.211  40.469  1.00  0.800          C  
ATOM   9022  CD  GLN A 581     -67.895  58.963  41.242  1.00  0.800          C  
ATOM   9023  OE1 GLN A 581     -66.934  58.306  40.841  1.00  0.800          O  
ATOM   9024  NE2 GLN A 581     -68.549  58.654  42.345  1.00  0.800          N  
ATOM   9025  H   GLN A 581     -65.666  62.656  38.628  1.00  0.600          H  
ATOM   9026  HA  GLN A 581     -67.082  62.545  41.077  1.00  0.720          H  
ATOM   9027 1HB  GLN A 581     -67.804  61.510  38.874  1.00  0.960          H  
ATOM   9028 2HB  GLN A 581     -66.678  60.201  39.181  1.00  0.960          H  
ATOM   9029 1HG  GLN A 581     -68.851  60.899  41.183  1.00  0.960          H  
ATOM   9030 2HG  GLN A 581     -69.127  59.888  39.747  1.00  0.960          H  
ATOM   9031 1HE2 GLN A 581     -68.241  57.883  42.905  1.00  0.960          H  
ATOM   9032 2HE2 GLN A 581     -69.319  59.211  42.650  1.00  0.960          H  
ATOM   9033  N   SER A 582     -64.523  60.461  40.940  1.00  0.380          N  
ATOM   9034  CA  SER A 582     -63.637  59.653  41.758  1.00  0.270          C  
ATOM   9035  C   SER A 582     -63.022  60.472  42.873  1.00  0.250          C  
ATOM   9036  O   SER A 582     -63.077  60.095  44.048  1.00  0.230          O  
ATOM   9037  CB  SER A 582     -62.523  59.081  40.910  1.00  0.420          C  
ATOM   9038  OG  SER A 582     -61.617  58.355  41.695  1.00  0.420          O  
ATOM   9039  H   SER A 582     -64.335  60.536  39.932  1.00  0.460          H  
ATOM   9040  HA  SER A 582     -64.211  58.831  42.183  1.00  0.320          H  
ATOM   9041 1HB  SER A 582     -62.945  58.433  40.138  1.00  0.510          H  
ATOM   9042 2HB  SER A 582     -62.002  59.887  40.406  1.00  0.510          H  
ATOM   9043  HG  SER A 582     -61.989  57.449  41.782  1.00  0.510          H  
ATOM   9044  N   LEU A 583     -62.469  61.627  42.513  1.00  0.270          N  
ATOM   9045  CA  LEU A 583     -61.792  62.482  43.464  1.00  0.280          C  
ATOM   9046  C   LEU A 583     -62.737  63.010  44.537  1.00  0.310          C  
ATOM   9047  O   LEU A 583     -62.371  63.048  45.720  1.00  0.310          O  
ATOM   9048  CB  LEU A 583     -61.150  63.627  42.674  1.00  0.390          C  
ATOM   9049  CG  LEU A 583     -59.958  63.205  41.726  1.00  0.390          C  
ATOM   9050  CD1 LEU A 583     -59.615  64.356  40.780  1.00  0.390          C  
ATOM   9051  CD2 LEU A 583     -58.733  62.835  42.555  1.00  0.390          C  
ATOM   9052  H   LEU A 583     -62.479  61.891  41.521  1.00  0.320          H  
ATOM   9053  HA  LEU A 583     -61.027  61.896  43.961  1.00  0.340          H  
ATOM   9054 1HB  LEU A 583     -61.916  64.101  42.068  1.00  0.470          H  
ATOM   9055 2HB  LEU A 583     -60.782  64.346  43.379  1.00  0.470          H  
ATOM   9056  HG  LEU A 583     -60.253  62.347  41.127  1.00  0.470          H  
ATOM   9057 1HD1 LEU A 583     -58.802  64.048  40.119  1.00  0.470          H  
ATOM   9058 2HD1 LEU A 583     -60.484  64.603  40.175  1.00  0.470          H  
ATOM   9059 3HD1 LEU A 583     -59.315  65.200  41.325  1.00  0.470          H  
ATOM   9060 1HD2 LEU A 583     -57.922  62.548  41.885  1.00  0.470          H  
ATOM   9061 2HD2 LEU A 583     -58.430  63.676  43.139  1.00  0.470          H  
ATOM   9062 3HD2 LEU A 583     -58.950  62.002  43.214  1.00  0.470          H  
ATOM   9063  N   LEU A 584     -63.961  63.374  44.151  1.00  0.330          N  
ATOM   9064  CA  LEU A 584     -64.897  63.903  45.119  1.00  0.320          C  
ATOM   9065  C   LEU A 584     -65.515  62.823  45.970  1.00  0.340          C  
ATOM   9066  O   LEU A 584     -65.704  63.038  47.171  1.00  0.340          O  
ATOM   9067  CB  LEU A 584     -66.036  64.667  44.430  1.00  0.450          C  
ATOM   9068  CG  LEU A 584     -65.866  66.181  44.167  1.00  0.450          C  
ATOM   9069  CD1 LEU A 584     -65.644  66.940  45.505  1.00  0.450          C  
ATOM   9070  CD2 LEU A 584     -64.731  66.407  43.180  1.00  0.450          C  
ATOM   9071  H   LEU A 584     -64.213  63.333  43.168  1.00  0.400          H  
ATOM   9072  HA  LEU A 584     -64.349  64.558  45.775  1.00  0.380          H  
ATOM   9073 1HB  LEU A 584     -66.217  64.195  43.463  1.00  0.540          H  
ATOM   9074 2HB  LEU A 584     -66.926  64.549  45.038  1.00  0.540          H  
ATOM   9075  HG  LEU A 584     -66.781  66.559  43.730  1.00  0.540          H  
ATOM   9076 1HD1 LEU A 584     -65.550  67.987  45.312  1.00  0.540          H  
ATOM   9077 2HD1 LEU A 584     -66.504  66.767  46.161  1.00  0.540          H  
ATOM   9078 3HD1 LEU A 584     -64.747  66.621  46.005  1.00  0.540          H  
ATOM   9079 1HD2 LEU A 584     -64.645  67.464  42.977  1.00  0.540          H  
ATOM   9080 2HD2 LEU A 584     -63.798  66.041  43.591  1.00  0.540          H  
ATOM   9081 3HD2 LEU A 584     -64.939  65.888  42.258  1.00  0.540          H  
ATOM   9082  N   CYS A 585     -65.832  61.655  45.404  1.00  0.350          N  
ATOM   9083  CA  CYS A 585     -66.444  60.666  46.261  1.00  0.340          C  
ATOM   9084  C   CYS A 585     -65.401  60.097  47.209  1.00  0.310          C  
ATOM   9085  O   CYS A 585     -65.743  59.734  48.331  1.00  0.310          O  
ATOM   9086  CB  CYS A 585     -67.111  59.554  45.465  1.00  0.480          C  
ATOM   9087  SG  CYS A 585     -65.988  58.456  44.610  1.00  0.480          S  
ATOM   9088  H   CYS A 585     -65.707  61.485  44.404  1.00  0.420          H  
ATOM   9089  HA  CYS A 585     -67.219  61.153  46.845  1.00  0.410          H  
ATOM   9090 1HB  CYS A 585     -67.733  58.973  46.120  1.00  0.580          H  
ATOM   9091 2HB  CYS A 585     -67.758  60.005  44.718  1.00  0.580          H  
ATOM   9092  HG  CYS A 585     -65.588  59.391  43.706  1.00  0.580          H  
ATOM   9093  N   ALA A 586     -64.121  60.057  46.786  1.00  0.290          N  
ATOM   9094  CA  ALA A 586     -63.044  59.613  47.655  1.00  0.270          C  
ATOM   9095  C   ALA A 586     -62.902  60.599  48.797  1.00  0.290          C  
ATOM   9096  O   ALA A 586     -62.680  60.216  49.958  1.00  0.280          O  
ATOM   9097  CB  ALA A 586     -61.749  59.498  46.884  1.00  0.390          C  
ATOM   9098  H   ALA A 586     -63.884  60.307  45.821  1.00  0.350          H  
ATOM   9099  HA  ALA A 586     -63.305  58.643  48.067  1.00  0.320          H  
ATOM   9100 1HB  ALA A 586     -60.955  59.159  47.548  1.00  0.460          H  
ATOM   9101 2HB  ALA A 586     -61.876  58.783  46.069  1.00  0.460          H  
ATOM   9102 3HB  ALA A 586     -61.485  60.472  46.470  1.00  0.460          H  
ATOM   9103  N   THR A 587     -63.047  61.885  48.464  1.00  0.300          N  
ATOM   9104  CA  THR A 587     -62.948  62.927  49.454  1.00  0.300          C  
ATOM   9105  C   THR A 587     -64.065  62.757  50.468  1.00  0.290          C  
ATOM   9106  O   THR A 587     -63.811  62.826  51.673  1.00  0.290          O  
ATOM   9107  CB  THR A 587     -62.955  64.325  48.812  1.00  0.420          C  
ATOM   9108  OG1 THR A 587     -61.841  64.468  47.913  1.00  0.420          O  
ATOM   9109  CG2 THR A 587     -62.784  65.311  49.876  1.00  0.420          C  
ATOM   9110  H   THR A 587     -63.152  62.150  47.484  1.00  0.360          H  
ATOM   9111  HA  THR A 587     -62.028  62.812  49.987  1.00  0.360          H  
ATOM   9112  HB  THR A 587     -63.887  64.498  48.285  1.00  0.500          H  
ATOM   9113  HG1 THR A 587     -61.980  63.909  47.120  1.00  0.500          H  
ATOM   9114 1HG2 THR A 587     -62.781  66.310  49.447  1.00  0.500          H  
ATOM   9115 2HG2 THR A 587     -63.596  65.201  50.560  1.00  0.500          H  
ATOM   9116 3HG2 THR A 587     -61.846  65.136  50.395  1.00  0.500          H  
ATOM   9117  N   LEU A 588     -65.288  62.510  49.994  1.00  0.290          N  
ATOM   9118  CA  LEU A 588     -66.425  62.286  50.870  1.00  0.290          C  
ATOM   9119  C   LEU A 588     -66.233  61.049  51.738  1.00  0.290          C  
ATOM   9120  O   LEU A 588     -66.628  61.057  52.902  1.00  0.280          O  
ATOM   9121  CB  LEU A 588     -67.711  62.220  50.052  1.00  0.410          C  
ATOM   9122  CG  LEU A 588     -68.175  63.582  49.467  1.00  0.410          C  
ATOM   9123  CD1 LEU A 588     -69.235  63.362  48.436  1.00  0.410          C  
ATOM   9124  CD2 LEU A 588     -68.759  64.473  50.629  1.00  0.410          C  
ATOM   9125  H   LEU A 588     -65.428  62.511  48.980  1.00  0.350          H  
ATOM   9126  HA  LEU A 588     -66.491  63.135  51.531  1.00  0.350          H  
ATOM   9127 1HB  LEU A 588     -67.556  61.529  49.231  1.00  0.490          H  
ATOM   9128 2HB  LEU A 588     -68.510  61.830  50.685  1.00  0.490          H  
ATOM   9129  HG  LEU A 588     -67.339  64.082  48.988  1.00  0.490          H  
ATOM   9130 1HD1 LEU A 588     -69.556  64.321  48.044  1.00  0.490          H  
ATOM   9131 2HD1 LEU A 588     -68.830  62.757  47.636  1.00  0.490          H  
ATOM   9132 3HD1 LEU A 588     -70.051  62.861  48.871  1.00  0.490          H  
ATOM   9133 1HD2 LEU A 588     -69.101  65.417  50.223  1.00  0.490          H  
ATOM   9134 2HD2 LEU A 588     -69.594  63.969  51.095  1.00  0.490          H  
ATOM   9135 3HD2 LEU A 588     -68.011  64.676  51.381  1.00  0.490          H  
ATOM   9136  N   GLN A 589     -65.594  59.992  51.223  1.00  0.290          N  
ATOM   9137  CA  GLN A 589     -65.354  58.833  52.084  1.00  0.310          C  
ATOM   9138  C   GLN A 589     -64.494  59.281  53.276  1.00  0.310          C  
ATOM   9139  O   GLN A 589     -64.784  58.938  54.430  1.00  0.370          O  
ATOM   9140  CB  GLN A 589     -64.619  57.710  51.327  1.00  0.430          C  
ATOM   9141  CG  GLN A 589     -65.435  57.000  50.259  1.00  0.430          C  
ATOM   9142  CD  GLN A 589     -64.616  55.995  49.422  1.00  0.430          C  
ATOM   9143  OE1 GLN A 589     -63.985  55.078  49.965  1.00  0.430          O  
ATOM   9144  NE2 GLN A 589     -64.615  56.181  48.103  1.00  0.430          N  
ATOM   9145  H   GLN A 589     -65.345  59.984  50.229  1.00  0.350          H  
ATOM   9146  HA  GLN A 589     -66.306  58.463  52.448  1.00  0.370          H  
ATOM   9147 1HB  GLN A 589     -63.731  58.112  50.852  1.00  0.510          H  
ATOM   9148 2HB  GLN A 589     -64.292  56.958  52.041  1.00  0.510          H  
ATOM   9149 1HG  GLN A 589     -66.219  56.453  50.760  1.00  0.510          H  
ATOM   9150 2HG  GLN A 589     -65.866  57.724  49.596  1.00  0.510          H  
ATOM   9151 1HE2 GLN A 589     -64.094  55.570  47.503  1.00  0.510          H  
ATOM   9152 2HE2 GLN A 589     -65.127  56.949  47.700  1.00  0.510          H  
ATOM   9153  N   ASN A 590     -63.481  60.116  53.002  1.00  0.270          N  
ATOM   9154  CA  ASN A 590     -62.606  60.630  54.054  1.00  0.250          C  
ATOM   9155  C   ASN A 590     -63.347  61.585  54.993  1.00  0.240          C  
ATOM   9156  O   ASN A 590     -63.077  61.609  56.195  1.00  0.260          O  
ATOM   9157  CB  ASN A 590     -61.366  61.230  53.433  1.00  0.360          C  
ATOM   9158  CG  ASN A 590     -60.442  60.142  52.984  1.00  0.360          C  
ATOM   9159  OD1 ASN A 590     -59.573  59.715  53.746  1.00  0.360          O  
ATOM   9160  ND2 ASN A 590     -60.631  59.643  51.797  1.00  0.360          N  
ATOM   9161  H   ASN A 590     -63.285  60.326  52.015  1.00  0.320          H  
ATOM   9162  HA  ASN A 590     -62.282  59.785  54.660  1.00  0.300          H  
ATOM   9163 1HB  ASN A 590     -61.635  61.840  52.571  1.00  0.430          H  
ATOM   9164 2HB  ASN A 590     -60.854  61.869  54.152  1.00  0.430          H  
ATOM   9165 1HD2 ASN A 590     -60.048  58.906  51.462  1.00  0.430          H  
ATOM   9166 2HD2 ASN A 590     -61.376  59.994  51.196  1.00  0.430          H  
ATOM   9167  N   VAL A 591     -64.322  62.325  54.465  1.00  0.240          N  
ATOM   9168  CA  VAL A 591     -65.159  63.178  55.304  1.00  0.240          C  
ATOM   9169  C   VAL A 591     -65.990  62.337  56.255  1.00  0.230          C  
ATOM   9170  O   VAL A 591     -65.965  62.526  57.463  1.00  0.220          O  
ATOM   9171  CB  VAL A 591     -66.164  63.998  54.463  1.00  0.340          C  
ATOM   9172  CG1 VAL A 591     -67.167  64.667  55.360  1.00  0.340          C  
ATOM   9173  CG2 VAL A 591     -65.441  65.075  53.636  1.00  0.340          C  
ATOM   9174  H   VAL A 591     -64.422  62.313  53.447  1.00  0.290          H  
ATOM   9175  HA  VAL A 591     -64.520  63.848  55.875  1.00  0.290          H  
ATOM   9176  HB  VAL A 591     -66.702  63.330  53.820  1.00  0.400          H  
ATOM   9177 1HG1 VAL A 591     -67.844  65.175  54.749  1.00  0.400          H  
ATOM   9178 2HG1 VAL A 591     -67.729  63.956  55.958  1.00  0.400          H  
ATOM   9179 3HG1 VAL A 591     -66.656  65.360  56.017  1.00  0.400          H  
ATOM   9180 1HG2 VAL A 591     -66.165  65.637  53.046  1.00  0.400          H  
ATOM   9181 2HG2 VAL A 591     -64.918  65.758  54.307  1.00  0.400          H  
ATOM   9182 3HG2 VAL A 591     -64.728  64.616  52.977  1.00  0.400          H  
ATOM   9183  N   LEU A 592     -66.685  61.351  55.727  1.00  0.240          N  
ATOM   9184  CA  LEU A 592     -67.574  60.516  56.517  1.00  0.270          C  
ATOM   9185  C   LEU A 592     -66.845  59.780  57.630  1.00  0.290          C  
ATOM   9186  O   LEU A 592     -67.374  59.619  58.728  1.00  0.460          O  
ATOM   9187  CB  LEU A 592     -68.248  59.550  55.564  1.00  0.370          C  
ATOM   9188  CG  LEU A 592     -69.303  60.151  54.601  1.00  0.370          C  
ATOM   9189  CD1 LEU A 592     -69.627  59.128  53.543  1.00  0.370          C  
ATOM   9190  CD2 LEU A 592     -70.599  60.524  55.379  1.00  0.370          C  
ATOM   9191  H   LEU A 592     -66.624  61.203  54.718  1.00  0.290          H  
ATOM   9192  HA  LEU A 592     -68.319  61.157  56.978  1.00  0.320          H  
ATOM   9193 1HB  LEU A 592     -67.464  59.157  54.931  1.00  0.440          H  
ATOM   9194 2HB  LEU A 592     -68.665  58.746  56.113  1.00  0.440          H  
ATOM   9195  HG  LEU A 592     -68.894  61.038  54.115  1.00  0.440          H  
ATOM   9196 1HD1 LEU A 592     -70.345  59.556  52.859  1.00  0.440          H  
ATOM   9197 2HD1 LEU A 592     -68.721  58.870  52.992  1.00  0.440          H  
ATOM   9198 3HD1 LEU A 592     -70.036  58.230  54.002  1.00  0.440          H  
ATOM   9199 1HD2 LEU A 592     -71.326  60.917  54.691  1.00  0.440          H  
ATOM   9200 2HD2 LEU A 592     -71.018  59.646  55.850  1.00  0.440          H  
ATOM   9201 3HD2 LEU A 592     -70.392  61.269  56.139  1.00  0.440          H  
ATOM   9202  N   ARG A 593     -65.605  59.380  57.363  1.00  0.220          N  
ATOM   9203  CA  ARG A 593     -64.761  58.685  58.325  1.00  0.210          C  
ATOM   9204  C   ARG A 593     -64.127  59.621  59.380  1.00  0.210          C  
ATOM   9205  O   ARG A 593     -63.471  59.143  60.310  1.00  0.240          O  
ATOM   9206  CB  ARG A 593     -63.665  57.951  57.570  1.00  0.300          C  
ATOM   9207  CG  ARG A 593     -64.161  56.787  56.727  1.00  0.300          C  
ATOM   9208  CD  ARG A 593     -63.125  56.276  55.798  1.00  0.300          C  
ATOM   9209  NE  ARG A 593     -63.624  55.155  55.000  1.00  0.300          N  
ATOM   9210  CZ  ARG A 593     -63.085  54.712  53.841  1.00  0.300          C  
ATOM   9211  NH1 ARG A 593     -62.033  55.304  53.318  1.00  0.300          N  
ATOM   9212  NH2 ARG A 593     -63.627  53.676  53.226  1.00  0.300          N  
ATOM   9213  H   ARG A 593     -65.250  59.510  56.409  1.00  0.260          H  
ATOM   9214  HA  ARG A 593     -65.377  57.951  58.842  1.00  0.250          H  
ATOM   9215 1HB  ARG A 593     -63.163  58.654  56.904  1.00  0.360          H  
ATOM   9216 2HB  ARG A 593     -62.926  57.571  58.272  1.00  0.360          H  
ATOM   9217 1HG  ARG A 593     -64.468  55.971  57.378  1.00  0.360          H  
ATOM   9218 2HG  ARG A 593     -65.007  57.112  56.144  1.00  0.360          H  
ATOM   9219 1HD  ARG A 593     -62.840  57.083  55.122  1.00  0.360          H  
ATOM   9220 2HD  ARG A 593     -62.256  55.941  56.362  1.00  0.360          H  
ATOM   9221  HE  ARG A 593     -64.427  54.648  55.358  1.00  0.360          H  
ATOM   9222 1HH1 ARG A 593     -61.616  56.091  53.782  1.00  0.360          H  
ATOM   9223 2HH1 ARG A 593     -61.646  54.967  52.446  1.00  0.360          H  
ATOM   9224 1HH2 ARG A 593     -64.440  53.221  53.626  1.00  0.360          H  
ATOM   9225 2HH2 ARG A 593     -63.242  53.338  52.354  1.00  0.360          H  
ATOM   9226  N   LYS A 594     -64.283  60.941  59.211  1.00  0.170          N  
ATOM   9227  CA  LYS A 594     -63.728  61.949  60.113  1.00  0.160          C  
ATOM   9228  C   LYS A 594     -64.783  62.738  60.887  1.00  0.250          C  
ATOM   9229  O   LYS A 594     -64.585  63.040  62.067  1.00  0.590          O  
ATOM   9230  CB  LYS A 594     -62.813  62.921  59.343  1.00  0.230          C  
ATOM   9231  CG  LYS A 594     -62.276  64.131  60.173  1.00  0.230          C  
ATOM   9232  CD  LYS A 594     -61.441  63.694  61.362  1.00  0.230          C  
ATOM   9233  CE  LYS A 594     -60.869  64.876  62.137  1.00  0.230          C  
ATOM   9234  NZ  LYS A 594     -60.339  64.426  63.465  1.00  0.230          N  
ATOM   9235  H   LYS A 594     -64.853  61.272  58.436  1.00  0.200          H  
ATOM   9236  HA  LYS A 594     -63.118  61.425  60.845  1.00  0.190          H  
ATOM   9237 1HB  LYS A 594     -61.956  62.375  58.945  1.00  0.270          H  
ATOM   9238 2HB  LYS A 594     -63.363  63.322  58.486  1.00  0.270          H  
ATOM   9239 1HG  LYS A 594     -61.651  64.750  59.523  1.00  0.270          H  
ATOM   9240 2HG  LYS A 594     -63.109  64.741  60.522  1.00  0.270          H  
ATOM   9241 1HD  LYS A 594     -62.032  63.106  62.058  1.00  0.270          H  
ATOM   9242 2HD  LYS A 594     -60.612  63.079  61.011  1.00  0.270          H  
ATOM   9243 1HE  LYS A 594     -60.051  65.318  61.563  1.00  0.270          H  
ATOM   9244 2HE  LYS A 594     -61.640  65.631  62.296  1.00  0.270          H  
ATOM   9245 1HZ  LYS A 594     -59.946  65.195  63.991  1.00  0.270          H  
ATOM   9246 2HZ  LYS A 594     -61.111  64.030  63.994  1.00  0.270          H  
ATOM   9247 3HZ  LYS A 594     -59.622  63.724  63.335  1.00  0.270          H  
ATOM   9248  N   VAL A 595     -65.873  63.105  60.232  1.00  0.430          N  
ATOM   9249  CA  VAL A 595     -66.877  63.935  60.871  1.00  0.540          C  
ATOM   9250  C   VAL A 595     -67.676  63.148  61.889  1.00  0.530          C  
ATOM   9251  O   VAL A 595     -67.910  61.950  61.736  1.00  0.700          O  
ATOM   9252  CB  VAL A 595     -67.794  64.627  59.839  1.00  0.710          C  
ATOM   9253  CG1 VAL A 595     -66.948  65.493  58.900  1.00  0.710          C  
ATOM   9254  CG2 VAL A 595     -68.592  63.614  59.123  1.00  0.710          C  
ATOM   9255  H   VAL A 595     -65.979  62.819  59.263  1.00  0.520          H  
ATOM   9256  HA  VAL A 595     -66.369  64.708  61.415  1.00  0.650          H  
ATOM   9257  HB  VAL A 595     -68.471  65.299  60.348  1.00  0.850          H  
ATOM   9258 1HG1 VAL A 595     -67.595  66.007  58.185  1.00  0.850          H  
ATOM   9259 2HG1 VAL A 595     -66.407  66.232  59.486  1.00  0.850          H  
ATOM   9260 3HG1 VAL A 595     -66.239  64.873  58.363  1.00  0.850          H  
ATOM   9261 1HG2 VAL A 595     -69.214  64.095  58.428  1.00  0.850          H  
ATOM   9262 2HG2 VAL A 595     -67.970  62.919  58.616  1.00  0.850          H  
ATOM   9263 3HG2 VAL A 595     -69.179  63.110  59.848  1.00  0.850          H  
ATOM   9264  N   GLN A 596     -68.093  63.851  62.926  1.00  0.400          N  
ATOM   9265  CA  GLN A 596     -68.870  63.295  64.018  1.00  0.370          C  
ATOM   9266  C   GLN A 596     -70.172  62.762  63.450  1.00  0.350          C  
ATOM   9267  O   GLN A 596     -70.715  63.364  62.523  1.00  0.340          O  
ATOM   9268  CB  GLN A 596     -69.127  64.396  65.048  1.00  0.530          C  
ATOM   9269  CG  GLN A 596     -67.862  64.906  65.733  1.00  0.530          C  
ATOM   9270  CD  GLN A 596     -68.138  66.039  66.696  1.00  0.530          C  
ATOM   9271  OE1 GLN A 596     -69.233  66.606  66.713  1.00  0.530          O  
ATOM   9272  NE2 GLN A 596     -67.144  66.384  67.501  1.00  0.530          N  
ATOM   9273  H   GLN A 596     -67.868  64.844  62.929  1.00  0.480          H  
ATOM   9274  HA  GLN A 596     -68.319  62.475  64.478  1.00  0.440          H  
ATOM   9275 1HB  GLN A 596     -69.614  65.245  64.562  1.00  0.640          H  
ATOM   9276 2HB  GLN A 596     -69.796  64.030  65.819  1.00  0.640          H  
ATOM   9277 1HG  GLN A 596     -67.414  64.087  66.291  1.00  0.640          H  
ATOM   9278 2HG  GLN A 596     -67.165  65.265  64.978  1.00  0.640          H  
ATOM   9279 1HE2 GLN A 596     -67.267  67.130  68.159  1.00  0.640          H  
ATOM   9280 2HE2 GLN A 596     -66.269  65.902  67.455  1.00  0.640          H  
ATOM   9281  N   HIS A 597     -70.733  61.691  64.029  1.00  0.400          N  
ATOM   9282  CA  HIS A 597     -71.959  61.106  63.482  1.00  0.400          C  
ATOM   9283  C   HIS A 597     -73.126  62.072  63.364  1.00  0.330          C  
ATOM   9284  O   HIS A 597     -73.940  61.953  62.442  1.00  0.390          O  
ATOM   9285  CB  HIS A 597     -72.387  59.887  64.293  1.00  0.560          C  
ATOM   9286  CG  HIS A 597     -72.747  60.192  65.689  1.00  0.560          C  
ATOM   9287  ND1 HIS A 597     -71.797  60.372  66.671  1.00  0.560          N  
ATOM   9288  CD2 HIS A 597     -73.950  60.355  66.290  1.00  0.560          C  
ATOM   9289  CE1 HIS A 597     -72.401  60.625  67.819  1.00  0.560          C  
ATOM   9290  NE2 HIS A 597     -73.708  60.619  67.614  1.00  0.560          N  
ATOM   9291  H   HIS A 597     -70.299  61.247  64.834  1.00  0.480          H  
ATOM   9292  HA  HIS A 597     -71.745  60.748  62.489  1.00  0.480          H  
ATOM   9293 1HB  HIS A 597     -73.248  59.419  63.813  1.00  0.670          H  
ATOM   9294 2HB  HIS A 597     -71.581  59.156  64.302  1.00  0.670          H  
ATOM   9295  HD2 HIS A 597     -74.927  60.287  65.810  1.00  0.670          H  
ATOM   9296  HE1 HIS A 597     -71.908  60.810  68.770  1.00  0.670          H  
ATOM   9297  HE2 HIS A 597     -74.417  60.785  68.316  1.00  0.670          H  
ATOM   9298  N   GLN A 598     -73.176  63.113  64.198  1.00  0.270          N  
ATOM   9299  CA  GLN A 598     -74.265  64.068  64.082  1.00  0.240          C  
ATOM   9300  C   GLN A 598     -74.271  64.718  62.692  1.00  0.240          C  
ATOM   9301  O   GLN A 598     -75.319  65.195  62.242  1.00  0.250          O  
ATOM   9302  CB  GLN A 598     -74.174  65.145  65.167  1.00  0.350          C  
ATOM   9303  CG  GLN A 598     -74.394  64.631  66.590  1.00  0.350          C  
ATOM   9304  CD  GLN A 598     -73.127  64.123  67.246  1.00  0.350          C  
ATOM   9305  OE1 GLN A 598     -72.177  63.711  66.569  1.00  0.350          O  
ATOM   9306  NE2 GLN A 598     -73.105  64.149  68.574  1.00  0.350          N  
ATOM   9307  H   GLN A 598     -72.494  63.223  64.954  1.00  0.320          H  
ATOM   9308  HA  GLN A 598     -75.205  63.532  64.207  1.00  0.290          H  
ATOM   9309 1HB  GLN A 598     -73.190  65.616  65.125  1.00  0.420          H  
ATOM   9310 2HB  GLN A 598     -74.914  65.919  64.969  1.00  0.420          H  
ATOM   9311 1HG  GLN A 598     -74.793  65.440  67.199  1.00  0.420          H  
ATOM   9312 2HG  GLN A 598     -75.105  63.804  66.555  1.00  0.420          H  
ATOM   9313 1HE2 GLN A 598     -72.295  63.831  69.067  1.00  0.420          H  
ATOM   9314 2HE2 GLN A 598     -73.896  64.490  69.083  1.00  0.420          H  
ATOM   9315  N   ASP A 599     -73.092  64.764  62.049  1.00  0.320          N  
ATOM   9316  CA  ASP A 599     -72.915  65.302  60.717  1.00  0.370          C  
ATOM   9317  C   ASP A 599     -72.848  64.164  59.698  1.00  0.340          C  
ATOM   9318  O   ASP A 599     -73.518  64.198  58.665  1.00  0.340          O  
ATOM   9319  CB  ASP A 599     -71.601  66.104  60.612  1.00  0.500          C  
ATOM   9320  CG  ASP A 599     -71.528  67.396  61.468  1.00  0.500          C  
ATOM   9321  OD1 ASP A 599     -72.434  68.185  61.393  1.00  0.500          O  
ATOM   9322  OD2 ASP A 599     -70.522  67.623  62.143  1.00  0.500          O  
ATOM   9323  H   ASP A 599     -72.285  64.342  62.499  1.00  0.380          H  
ATOM   9324  HA  ASP A 599     -73.759  65.946  60.476  1.00  0.440          H  
ATOM   9325 1HB  ASP A 599     -70.780  65.455  60.916  1.00  0.600          H  
ATOM   9326 2HB  ASP A 599     -71.427  66.372  59.577  1.00  0.600          H  
ATOM   9327  N   ALA A 600     -72.104  63.084  60.007  1.00  0.330          N  
ATOM   9328  CA  ALA A 600     -71.886  62.010  59.019  1.00  0.310          C  
ATOM   9329  C   ALA A 600     -73.195  61.415  58.547  1.00  0.270          C  
ATOM   9330  O   ALA A 600     -73.332  61.056  57.379  1.00  0.250          O  
ATOM   9331  CB  ALA A 600     -71.028  60.877  59.571  1.00  0.440          C  
ATOM   9332  H   ALA A 600     -71.624  63.063  60.908  1.00  0.400          H  
ATOM   9333  HA  ALA A 600     -71.370  62.447  58.170  1.00  0.370          H  
ATOM   9334 1HB  ALA A 600     -70.870  60.146  58.789  1.00  0.530          H  
ATOM   9335 2HB  ALA A 600     -70.071  61.210  59.911  1.00  0.530          H  
ATOM   9336 3HB  ALA A 600     -71.544  60.417  60.384  1.00  0.530          H  
ATOM   9337  N   LEU A 601     -74.161  61.297  59.452  1.00  0.270          N  
ATOM   9338  CA  LEU A 601     -75.455  60.729  59.124  1.00  0.200          C  
ATOM   9339  C   LEU A 601     -76.234  61.585  58.119  1.00  0.210          C  
ATOM   9340  O   LEU A 601     -76.957  61.044  57.274  1.00  0.480          O  
ATOM   9341  CB  LEU A 601     -76.258  60.559  60.423  1.00  0.310          C  
ATOM   9342  CG  LEU A 601     -75.735  59.467  61.430  1.00  0.310          C  
ATOM   9343  CD1 LEU A 601     -76.468  59.626  62.759  1.00  0.310          C  
ATOM   9344  CD2 LEU A 601     -75.976  58.051  60.866  1.00  0.310          C  
ATOM   9345  H   LEU A 601     -73.992  61.599  60.419  1.00  0.320          H  
ATOM   9346  HA  LEU A 601     -75.290  59.758  58.667  1.00  0.240          H  
ATOM   9347 1HB  LEU A 601     -76.250  61.516  60.950  1.00  0.370          H  
ATOM   9348 2HB  LEU A 601     -77.287  60.319  60.166  1.00  0.370          H  
ATOM   9349  HG  LEU A 601     -74.670  59.609  61.603  1.00  0.370          H  
ATOM   9350 1HD1 LEU A 601     -76.102  58.883  63.466  1.00  0.370          H  
ATOM   9351 2HD1 LEU A 601     -76.278  60.628  63.156  1.00  0.370          H  
ATOM   9352 3HD1 LEU A 601     -77.538  59.490  62.610  1.00  0.370          H  
ATOM   9353 1HD2 LEU A 601     -75.610  57.308  61.576  1.00  0.370          H  
ATOM   9354 2HD2 LEU A 601     -77.041  57.893  60.697  1.00  0.370          H  
ATOM   9355 3HD2 LEU A 601     -75.451  57.926  59.943  1.00  0.370          H  
ATOM   9356  N   GLN A 602     -76.101  62.918  58.201  1.00  0.380          N  
ATOM   9357  CA  GLN A 602     -76.858  63.809  57.333  1.00  0.350          C  
ATOM   9358  C   GLN A 602     -76.152  63.904  55.996  1.00  0.360          C  
ATOM   9359  O   GLN A 602     -76.793  63.945  54.938  1.00  0.370          O  
ATOM   9360  CB  GLN A 602     -76.970  65.199  57.961  1.00  0.500          C  
ATOM   9361  CG  GLN A 602     -77.778  65.242  59.253  1.00  0.500          C  
ATOM   9362  CD  GLN A 602     -77.881  66.647  59.818  1.00  0.500          C  
ATOM   9363  OE1 GLN A 602     -78.604  67.483  59.264  1.00  0.500          O  
ATOM   9364  NE2 GLN A 602     -77.160  66.926  60.899  1.00  0.500          N  
ATOM   9365  H   GLN A 602     -75.435  63.330  58.853  1.00  0.460          H  
ATOM   9366  HA  GLN A 602     -77.853  63.395  57.174  1.00  0.420          H  
ATOM   9367 1HB  GLN A 602     -75.967  65.577  58.183  1.00  0.600          H  
ATOM   9368 2HB  GLN A 602     -77.429  65.885  57.250  1.00  0.600          H  
ATOM   9369 1HG  GLN A 602     -78.781  64.870  59.059  1.00  0.600          H  
ATOM   9370 2HG  GLN A 602     -77.281  64.613  59.998  1.00  0.600          H  
ATOM   9371 1HE2 GLN A 602     -77.187  67.839  61.300  1.00  0.600          H  
ATOM   9372 2HE2 GLN A 602     -76.548  66.218  61.328  1.00  0.600          H  
ATOM   9373  N   ILE A 603     -74.820  63.880  56.060  1.00  0.360          N  
ATOM   9374  CA  ILE A 603     -73.967  63.937  54.895  1.00  0.340          C  
ATOM   9375  C   ILE A 603     -74.272  62.706  54.102  1.00  0.330          C  
ATOM   9376  O   ILE A 603     -74.513  62.777  52.905  1.00  0.330          O  
ATOM   9377  CB  ILE A 603     -72.489  63.992  55.307  1.00  0.480          C  
ATOM   9378  CG1 ILE A 603     -72.229  65.343  55.991  1.00  0.480          C  
ATOM   9379  CG2 ILE A 603     -71.545  63.774  54.065  1.00  0.480          C  
ATOM   9380  CD1 ILE A 603     -70.990  65.390  56.745  1.00  0.480          C  
ATOM   9381  H   ILE A 603     -74.382  63.843  56.984  1.00  0.430          H  
ATOM   9382  HA  ILE A 603     -74.220  64.815  54.303  1.00  0.410          H  
ATOM   9383  HB  ILE A 603     -72.304  63.214  56.038  1.00  0.580          H  
ATOM   9384 1HG1 ILE A 603     -72.182  66.106  55.233  1.00  0.580          H  
ATOM   9385 2HG1 ILE A 603     -73.054  65.577  56.655  1.00  0.580          H  
ATOM   9386 1HG2 ILE A 603     -70.504  63.796  54.367  1.00  0.580          H  
ATOM   9387 2HG2 ILE A 603     -71.748  62.818  53.604  1.00  0.580          H  
ATOM   9388 3HG2 ILE A 603     -71.711  64.538  53.337  1.00  0.580          H  
ATOM   9389 1HD1 ILE A 603     -70.878  66.374  57.193  1.00  0.580          H  
ATOM   9390 2HD1 ILE A 603     -71.059  64.655  57.510  1.00  0.580          H  
ATOM   9391 3HD1 ILE A 603     -70.144  65.184  56.113  1.00  0.580          H  
ATOM   9392  N   SER A 604     -74.337  61.564  54.781  1.00  0.320          N  
ATOM   9393  CA  SER A 604     -74.647  60.339  54.105  1.00  0.320          C  
ATOM   9394  C   SER A 604     -75.974  60.413  53.361  1.00  0.350          C  
ATOM   9395  O   SER A 604     -76.029  60.116  52.171  1.00  0.330          O  
ATOM   9396  CB  SER A 604     -74.670  59.186  55.076  1.00  0.450          C  
ATOM   9397  OG  SER A 604     -74.998  58.009  54.412  1.00  0.450          O  
ATOM   9398  H   SER A 604     -74.110  61.540  55.774  1.00  0.380          H  
ATOM   9399  HA  SER A 604     -73.864  60.182  53.384  1.00  0.380          H  
ATOM   9400 1HB  SER A 604     -73.693  59.084  55.547  1.00  0.540          H  
ATOM   9401 2HB  SER A 604     -75.392  59.381  55.863  1.00  0.540          H  
ATOM   9402  HG  SER A 604     -74.969  57.322  55.071  1.00  0.540          H  
ATOM   9403  N   ASP A 605     -77.066  60.889  53.972  1.00  0.410          N  
ATOM   9404  CA  ASP A 605     -78.277  60.950  53.138  1.00  0.460          C  
ATOM   9405  C   ASP A 605     -78.093  61.824  51.879  1.00  0.450          C  
ATOM   9406  O   ASP A 605     -78.547  61.461  50.782  1.00  0.470          O  
ATOM   9407  CB  ASP A 605     -79.507  61.432  53.925  1.00  0.620          C  
ATOM   9408  CG  ASP A 605     -80.132  60.355  54.864  1.00  0.620          C  
ATOM   9409  OD1 ASP A 605     -79.776  59.209  54.746  1.00  0.620          O  
ATOM   9410  OD2 ASP A 605     -81.050  60.659  55.594  1.00  0.620          O  
ATOM   9411  H   ASP A 605     -77.063  61.134  54.970  1.00  0.490          H  
ATOM   9412  HA  ASP A 605     -78.485  59.938  52.799  1.00  0.550          H  
ATOM   9413 1HB  ASP A 605     -79.211  62.293  54.534  1.00  0.750          H  
ATOM   9414 2HB  ASP A 605     -80.269  61.775  53.227  1.00  0.750          H  
ATOM   9415  N   VAL A 606     -77.370  62.941  52.007  1.00  0.440          N  
ATOM   9416  CA  VAL A 606     -77.138  63.806  50.847  1.00  0.440          C  
ATOM   9417  C   VAL A 606     -76.294  63.122  49.760  1.00  0.400          C  
ATOM   9418  O   VAL A 606     -76.621  63.197  48.566  1.00  0.430          O  
ATOM   9419  CB  VAL A 606     -76.434  65.118  51.289  1.00  0.620          C  
ATOM   9420  CG1 VAL A 606     -75.987  65.960  50.068  1.00  0.620          C  
ATOM   9421  CG2 VAL A 606     -77.391  65.924  52.159  1.00  0.620          C  
ATOM   9422  H   VAL A 606     -77.037  63.213  52.942  1.00  0.530          H  
ATOM   9423  HA  VAL A 606     -78.106  64.060  50.421  1.00  0.530          H  
ATOM   9424  HB  VAL A 606     -75.542  64.869  51.866  1.00  0.740          H  
ATOM   9425 1HG1 VAL A 606     -75.498  66.870  50.417  1.00  0.740          H  
ATOM   9426 2HG1 VAL A 606     -75.286  65.402  49.450  1.00  0.740          H  
ATOM   9427 3HG1 VAL A 606     -76.861  66.221  49.476  1.00  0.740          H  
ATOM   9428 1HG2 VAL A 606     -76.899  66.837  52.492  1.00  0.740          H  
ATOM   9429 2HG2 VAL A 606     -78.278  66.176  51.582  1.00  0.740          H  
ATOM   9430 3HG2 VAL A 606     -77.680  65.335  53.025  1.00  0.740          H  
ATOM   9431  N   VAL A 607     -75.186  62.512  50.177  1.00  0.340          N  
ATOM   9432  CA  VAL A 607     -74.250  61.865  49.278  1.00  0.290          C  
ATOM   9433  C   VAL A 607     -74.861  60.632  48.638  1.00  0.300          C  
ATOM   9434  O   VAL A 607     -74.667  60.397  47.448  1.00  0.320          O  
ATOM   9435  CB  VAL A 607     -72.956  61.487  50.008  1.00  0.430          C  
ATOM   9436  CG1 VAL A 607     -72.026  60.673  49.065  1.00  0.430          C  
ATOM   9437  CG2 VAL A 607     -72.272  62.745  50.503  1.00  0.430          C  
ATOM   9438  H   VAL A 607     -74.997  62.518  51.181  1.00  0.410          H  
ATOM   9439  HA  VAL A 607     -73.999  62.573  48.488  1.00  0.350          H  
ATOM   9440  HB  VAL A 607     -73.208  60.866  50.857  1.00  0.510          H  
ATOM   9441 1HG1 VAL A 607     -71.116  60.396  49.600  1.00  0.510          H  
ATOM   9442 2HG1 VAL A 607     -72.518  59.780  48.723  1.00  0.510          H  
ATOM   9443 3HG1 VAL A 607     -71.767  61.280  48.199  1.00  0.510          H  
ATOM   9444 1HG2 VAL A 607     -71.368  62.469  51.037  1.00  0.510          H  
ATOM   9445 2HG2 VAL A 607     -72.032  63.382  49.661  1.00  0.510          H  
ATOM   9446 3HG2 VAL A 607     -72.925  63.293  51.166  1.00  0.510          H  
ATOM   9447  N   MET A 608     -75.551  59.823  49.438  1.00  0.320          N  
ATOM   9448  CA  MET A 608     -76.160  58.606  48.946  1.00  0.340          C  
ATOM   9449  C   MET A 608     -77.157  58.915  47.856  1.00  0.420          C  
ATOM   9450  O   MET A 608     -77.158  58.235  46.827  1.00  0.420          O  
ATOM   9451  CB  MET A 608     -76.905  57.911  50.068  1.00  0.470          C  
ATOM   9452  CG  MET A 608     -77.438  56.535  49.717  1.00  0.470          C  
ATOM   9453  SD  MET A 608     -76.179  55.309  49.488  1.00  0.470          S  
ATOM   9454  CE  MET A 608     -75.921  54.989  51.226  1.00  0.470          C  
ATOM   9455  H   MET A 608     -75.650  60.059  50.418  1.00  0.380          H  
ATOM   9456  HA  MET A 608     -75.388  57.960  48.543  1.00  0.410          H  
ATOM   9457 1HB  MET A 608     -76.269  57.854  50.936  1.00  0.560          H  
ATOM   9458 2HB  MET A 608     -77.765  58.523  50.359  1.00  0.560          H  
ATOM   9459 1HG  MET A 608     -78.037  56.223  50.528  1.00  0.560          H  
ATOM   9460 2HG  MET A 608     -78.059  56.577  48.826  1.00  0.560          H  
ATOM   9461 1HE  MET A 608     -75.135  54.250  51.353  1.00  0.560          H  
ATOM   9462 2HE  MET A 608     -75.640  55.893  51.726  1.00  0.560          H  
ATOM   9463 3HE  MET A 608     -76.850  54.631  51.667  1.00  0.560          H  
ATOM   9464  N   ALA A 609     -78.012  59.925  48.059  1.00  0.500          N  
ATOM   9465  CA  ALA A 609     -78.991  60.260  47.043  1.00  0.600          C  
ATOM   9466  C   ALA A 609     -78.306  60.668  45.739  1.00  0.610          C  
ATOM   9467  O   ALA A 609     -78.733  60.243  44.655  1.00  0.660          O  
ATOM   9468  CB  ALA A 609     -79.879  61.379  47.543  1.00  0.800          C  
ATOM   9469  H   ALA A 609     -78.020  60.437  48.950  1.00  0.600          H  
ATOM   9470  HA  ALA A 609     -79.597  59.380  46.848  1.00  0.720          H  
ATOM   9471 1HB  ALA A 609     -80.627  61.613  46.795  1.00  0.960          H  
ATOM   9472 2HB  ALA A 609     -80.370  61.061  48.466  1.00  0.960          H  
ATOM   9473 3HB  ALA A 609     -79.268  62.261  47.746  1.00  0.960          H  
ATOM   9474  N   SER A 610     -77.210  61.435  45.839  1.00  0.580          N  
ATOM   9475  CA  SER A 610     -76.464  61.841  44.659  1.00  0.630          C  
ATOM   9476  C   SER A 610     -75.852  60.640  43.945  1.00  0.600          C  
ATOM   9477  O   SER A 610     -75.954  60.524  42.711  1.00  0.680          O  
ATOM   9478  CB  SER A 610     -75.376  62.820  45.066  1.00  0.860          C  
ATOM   9479  OG  SER A 610     -75.905  64.044  45.506  1.00  0.860          O  
ATOM   9480  H   SER A 610     -76.922  61.809  46.753  1.00  0.700          H  
ATOM   9481  HA  SER A 610     -77.145  62.331  43.971  1.00  0.760          H  
ATOM   9482 1HB  SER A 610     -74.791  62.378  45.868  1.00  1.030          H  
ATOM   9483 2HB  SER A 610     -74.712  62.988  44.256  1.00  1.030          H  
ATOM   9484  HG  SER A 610     -75.174  64.507  45.925  1.00  1.030          H  
ATOM   9485  N   LEU A 611     -75.273  59.705  44.710  1.00  0.480          N  
ATOM   9486  CA  LEU A 611     -74.686  58.524  44.099  1.00  0.460          C  
ATOM   9487  C   LEU A 611     -75.746  57.674  43.426  1.00  0.500          C  
ATOM   9488  O   LEU A 611     -75.490  57.125  42.364  1.00  0.590          O  
ATOM   9489  CB  LEU A 611     -73.973  57.645  45.124  1.00  0.650          C  
ATOM   9490  CG  LEU A 611     -72.695  58.176  45.778  1.00  0.650          C  
ATOM   9491  CD1 LEU A 611     -72.349  57.225  46.868  1.00  0.650          C  
ATOM   9492  CD2 LEU A 611     -71.533  58.272  44.778  1.00  0.650          C  
ATOM   9493  H   LEU A 611     -75.200  59.858  45.721  1.00  0.580          H  
ATOM   9494  HA  LEU A 611     -73.980  58.848  43.342  1.00  0.550          H  
ATOM   9495 1HB  LEU A 611     -74.685  57.422  45.921  1.00  0.780          H  
ATOM   9496 2HB  LEU A 611     -73.714  56.721  44.633  1.00  0.780          H  
ATOM   9497  HG  LEU A 611     -72.888  59.153  46.208  1.00  0.780          H  
ATOM   9498 1HD1 LEU A 611     -71.475  57.574  47.391  1.00  0.780          H  
ATOM   9499 2HD1 LEU A 611     -73.183  57.173  47.552  1.00  0.780          H  
ATOM   9500 3HD1 LEU A 611     -72.157  56.241  46.454  1.00  0.780          H  
ATOM   9501 1HD2 LEU A 611     -70.645  58.633  45.296  1.00  0.780          H  
ATOM   9502 2HD2 LEU A 611     -71.335  57.283  44.367  1.00  0.780          H  
ATOM   9503 3HD2 LEU A 611     -71.782  58.963  43.974  1.00  0.780          H  
ATOM   9504  N   LEU A 612     -76.929  57.529  44.025  1.00  0.490          N  
ATOM   9505  CA  LEU A 612     -77.965  56.715  43.393  1.00  0.570          C  
ATOM   9506  C   LEU A 612     -78.417  57.310  42.063  1.00  0.790          C  
ATOM   9507  O   LEU A 612     -78.590  56.573  41.082  1.00  0.890          O  
ATOM   9508  CB  LEU A 612     -79.133  56.531  44.366  1.00  0.770          C  
ATOM   9509  CG  LEU A 612     -78.841  55.603  45.594  1.00  0.770          C  
ATOM   9510  CD1 LEU A 612     -79.956  55.739  46.606  1.00  0.770          C  
ATOM   9511  CD2 LEU A 612     -78.743  54.121  45.136  1.00  0.770          C  
ATOM   9512  H   LEU A 612     -77.089  57.952  44.946  1.00  0.590          H  
ATOM   9513  HA  LEU A 612     -77.548  55.746  43.175  1.00  0.680          H  
ATOM   9514 1HB  LEU A 612     -79.409  57.515  44.752  1.00  0.920          H  
ATOM   9515 2HB  LEU A 612     -79.983  56.120  43.821  1.00  0.920          H  
ATOM   9516  HG  LEU A 612     -77.904  55.904  46.067  1.00  0.920          H  
ATOM   9517 1HD1 LEU A 612     -79.740  55.094  47.455  1.00  0.920          H  
ATOM   9518 2HD1 LEU A 612     -80.016  56.775  46.943  1.00  0.920          H  
ATOM   9519 3HD1 LEU A 612     -80.894  55.450  46.159  1.00  0.920          H  
ATOM   9520 1HD2 LEU A 612     -78.551  53.509  46.004  1.00  0.920          H  
ATOM   9521 2HD2 LEU A 612     -79.684  53.813  44.675  1.00  0.920          H  
ATOM   9522 3HD2 LEU A 612     -77.939  53.983  44.423  1.00  0.920          H  
ATOM   9523  N   ARG A 613     -78.564  58.641  41.997  1.00  0.860          N  
ATOM   9524  CA  ARG A 613     -78.960  59.271  40.741  1.00  1.070          C  
ATOM   9525  C   ARG A 613     -77.914  58.983  39.663  1.00  1.110          C  
ATOM   9526  O   ARG A 613     -78.255  58.762  38.500  1.00  1.270          O  
ATOM   9527  CB  ARG A 613     -79.158  60.770  40.916  1.00  1.410          C  
ATOM   9528  CG  ARG A 613     -80.415  61.136  41.701  1.00  1.410          C  
ATOM   9529  CD  ARG A 613     -80.758  62.586  41.613  1.00  1.410          C  
ATOM   9530  NE  ARG A 613     -79.753  63.445  42.245  1.00  1.410          N  
ATOM   9531  CZ  ARG A 613     -79.718  63.785  43.558  1.00  1.410          C  
ATOM   9532  NH1 ARG A 613     -80.622  63.329  44.402  1.00  1.410          N  
ATOM   9533  NH2 ARG A 613     -78.760  64.587  43.994  1.00  1.410          N  
ATOM   9534  H   ARG A 613     -78.451  59.204  42.850  1.00  1.030          H  
ATOM   9535  HA  ARG A 613     -79.908  58.841  40.423  1.00  1.280          H  
ATOM   9536 1HB  ARG A 613     -78.304  61.182  41.455  1.00  1.700          H  
ATOM   9537 2HB  ARG A 613     -79.204  61.254  39.942  1.00  1.700          H  
ATOM   9538 1HG  ARG A 613     -81.255  60.568  41.306  1.00  1.700          H  
ATOM   9539 2HG  ARG A 613     -80.270  60.878  42.745  1.00  1.700          H  
ATOM   9540 1HD  ARG A 613     -80.825  62.867  40.562  1.00  1.700          H  
ATOM   9541 2HD  ARG A 613     -81.720  62.764  42.086  1.00  1.700          H  
ATOM   9542  HE  ARG A 613     -79.032  63.830  41.649  1.00  1.700          H  
ATOM   9543 1HH1 ARG A 613     -81.354  62.715  44.082  1.00  1.700          H  
ATOM   9544 2HH1 ARG A 613     -80.576  63.591  45.377  1.00  1.700          H  
ATOM   9545 1HH2 ARG A 613     -78.064  64.938  43.351  1.00  1.700          H  
ATOM   9546 2HH2 ARG A 613     -78.715  64.843  44.972  1.00  1.700          H  
ATOM   9547  N   MET A 614     -76.640  59.028  40.064  1.00  1.000          N  
ATOM   9548  CA  MET A 614     -75.493  58.719  39.224  1.00  1.060          C  
ATOM   9549  C   MET A 614     -75.433  57.254  38.792  1.00  1.070          C  
ATOM   9550  O   MET A 614     -75.253  56.957  37.616  1.00  1.170          O  
ATOM   9551  CB  MET A 614     -74.234  59.019  39.988  1.00  1.460          C  
ATOM   9552  CG  MET A 614     -72.955  58.693  39.284  1.00  1.460          C  
ATOM   9553  SD  MET A 614     -71.628  58.741  40.414  1.00  1.460          S  
ATOM   9554  CE  MET A 614     -71.868  57.212  41.317  1.00  1.460          C  
ATOM   9555  H   MET A 614     -76.460  59.318  41.033  1.00  1.200          H  
ATOM   9556  HA  MET A 614     -75.546  59.334  38.326  1.00  1.270          H  
ATOM   9557 1HB  MET A 614     -74.230  60.067  40.248  1.00  1.750          H  
ATOM   9558 2HB  MET A 614     -74.261  58.500  40.895  1.00  1.750          H  
ATOM   9559 1HG  MET A 614     -72.982  57.699  38.838  1.00  1.750          H  
ATOM   9560 2HG  MET A 614     -72.770  59.418  38.492  1.00  1.750          H  
ATOM   9561 1HE  MET A 614     -71.090  57.133  42.049  1.00  1.750          H  
ATOM   9562 2HE  MET A 614     -72.827  57.190  41.823  1.00  1.750          H  
ATOM   9563 3HE  MET A 614     -71.811  56.371  40.625  1.00  1.750          H  
ATOM   9564  N   PHE A 615     -75.601  56.318  39.739  1.00  0.920          N  
ATOM   9565  CA  PHE A 615     -75.488  54.889  39.448  1.00  0.870          C  
ATOM   9566  C   PHE A 615     -76.478  54.467  38.380  1.00  0.930          C  
ATOM   9567  O   PHE A 615     -76.189  53.589  37.566  1.00  0.940          O  
ATOM   9568  CB  PHE A 615     -75.757  54.005  40.664  1.00  1.240          C  
ATOM   9569  CG  PHE A 615     -74.658  53.739  41.692  1.00  1.240          C  
ATOM   9570  CD1 PHE A 615     -74.717  54.259  42.970  1.00  1.240          C  
ATOM   9571  CD2 PHE A 615     -73.595  52.894  41.384  1.00  1.240          C  
ATOM   9572  CE1 PHE A 615     -73.758  53.968  43.902  1.00  1.240          C  
ATOM   9573  CE2 PHE A 615     -72.636  52.594  42.327  1.00  1.240          C  
ATOM   9574  CZ  PHE A 615     -72.724  53.136  43.588  1.00  1.240          C  
ATOM   9575  H   PHE A 615     -75.753  56.611  40.698  1.00  1.100          H  
ATOM   9576  HA  PHE A 615     -74.479  54.695  39.082  1.00  1.040          H  
ATOM   9577 1HB  PHE A 615     -76.623  54.398  41.193  1.00  1.490          H  
ATOM   9578 2HB  PHE A 615     -76.031  53.084  40.280  1.00  1.490          H  
ATOM   9579  HD1 PHE A 615     -75.533  54.895  43.245  1.00  1.490          H  
ATOM   9580  HD2 PHE A 615     -73.535  52.454  40.385  1.00  1.490          H  
ATOM   9581  HE1 PHE A 615     -73.833  54.389  44.900  1.00  1.490          H  
ATOM   9582  HE2 PHE A 615     -71.810  51.923  42.080  1.00  1.490          H  
ATOM   9583  HZ  PHE A 615     -71.978  52.898  44.340  1.00  1.490          H  
ATOM   9584  N   GLN A 616     -77.641  55.104  38.374  1.00  0.980          N  
ATOM   9585  CA  GLN A 616     -78.682  54.819  37.403  1.00  1.040          C  
ATOM   9586  C   GLN A 616     -78.242  55.011  35.939  1.00  1.170          C  
ATOM   9587  O   GLN A 616     -78.802  54.354  35.056  1.00  1.190          O  
ATOM   9588  CB  GLN A 616     -79.920  55.665  37.692  1.00  1.430          C  
ATOM   9589  CG  GLN A 616     -81.131  55.361  36.795  1.00  1.430          C  
ATOM   9590  CD  GLN A 616     -81.666  53.951  36.973  1.00  1.430          C  
ATOM   9591  OE1 GLN A 616     -81.968  53.524  38.091  1.00  1.430          O  
ATOM   9592  NE2 GLN A 616     -81.782  53.219  35.872  1.00  1.430          N  
ATOM   9593  H   GLN A 616     -77.839  55.770  39.133  1.00  1.180          H  
ATOM   9594  HA  GLN A 616     -78.961  53.783  37.514  1.00  1.250          H  
ATOM   9595 1HB  GLN A 616     -80.213  55.529  38.735  1.00  1.720          H  
ATOM   9596 2HB  GLN A 616     -79.668  56.719  37.566  1.00  1.720          H  
ATOM   9597 1HG  GLN A 616     -81.924  56.052  37.063  1.00  1.720          H  
ATOM   9598 2HG  GLN A 616     -80.867  55.505  35.750  1.00  1.720          H  
ATOM   9599 1HE2 GLN A 616     -82.128  52.280  35.921  1.00  1.720          H  
ATOM   9600 2HE2 GLN A 616     -81.506  53.607  34.985  1.00  1.720          H  
ATOM   9601  N   SER A 617     -77.326  55.950  35.645  1.00  1.260          N  
ATOM   9602  CA  SER A 617     -76.909  56.170  34.259  1.00  1.400          C  
ATOM   9603  C   SER A 617     -75.434  55.819  34.055  1.00  1.450          C  
ATOM   9604  O   SER A 617     -75.025  55.598  32.898  1.00  1.630          O  
ATOM   9605  CB  SER A 617     -77.150  57.613  33.853  1.00  1.900          C  
ATOM   9606  OG  SER A 617     -76.344  58.482  34.603  1.00  1.900          O  
ATOM   9607  H   SER A 617     -76.826  56.479  36.364  1.00  1.510          H  
ATOM   9608  HA  SER A 617     -77.505  55.526  33.613  1.00  1.680          H  
ATOM   9609 1HB  SER A 617     -76.936  57.736  32.789  1.00  2.280          H  
ATOM   9610 2HB  SER A 617     -78.195  57.865  34.008  1.00  2.280          H  
ATOM   9611  HG  SER A 617     -76.572  59.382  34.317  1.00  2.280          H  
ATOM   9612  N   THR A 618     -74.694  55.735  35.194  1.00  1.330          N  
ATOM   9613  CA  THR A 618     -73.362  55.488  34.581  1.00  1.410          C  
ATOM   9614  C   THR A 618     -73.096  53.989  34.365  1.00  1.480          C  
ATOM   9615  O   THR A 618     -72.435  53.362  35.203  1.00  1.940          O  
ATOM   9616  CB  THR A 618     -72.240  55.999  35.497  1.00  1.940          C  
ATOM   9617  OG1 THR A 618     -72.384  55.351  36.749  1.00  1.940          O  
ATOM   9618  CG2 THR A 618     -72.326  57.523  35.697  1.00  1.940          C  
ATOM   9619  H   THR A 618     -74.002  55.630  35.933  1.00  1.600          H  
ATOM   9620  HA  THR A 618     -73.253  56.026  33.642  1.00  1.690          H  
ATOM   9621  HB  THR A 618     -71.272  55.733  35.071  1.00  2.330          H  
ATOM   9622  HG1 THR A 618     -72.209  54.392  36.596  1.00  2.330          H  
ATOM   9623 1HG2 THR A 618     -71.530  57.857  36.354  1.00  2.330          H  
ATOM   9624 2HG2 THR A 618     -72.219  58.018  34.729  1.00  2.330          H  
ATOM   9625 3HG2 THR A 618     -73.291  57.788  36.128  1.00  2.330          H  
ATOM   9626  N   ALA A 619     -73.663  53.413  33.300  1.00  1.580          N  
ATOM   9627  CA  ALA A 619     -73.609  51.975  32.996  1.00  1.510          C  
ATOM   9628  C   ALA A 619     -72.178  51.465  32.820  1.00  2.690          C  
ATOM   9629  O   ALA A 619     -71.874  50.326  33.176  1.00  3.330          O  
ATOM   9630  CB  ALA A 619     -74.416  51.689  31.739  1.00  2.140          C  
ATOM   9631  H   ALA A 619     -74.177  54.044  32.695  1.00  1.900          H  
ATOM   9632  HA  ALA A 619     -74.057  51.441  33.833  1.00  1.810          H  
ATOM   9633 1HB  ALA A 619     -74.407  50.618  31.542  1.00  2.570          H  
ATOM   9634 2HB  ALA A 619     -75.445  52.024  31.889  1.00  2.570          H  
ATOM   9635 3HB  ALA A 619     -73.979  52.215  30.899  1.00  2.570          H  
ATOM   9636  N   GLY A 620     -71.322  52.309  32.255  1.00  2.960          N  
ATOM   9637  CA  GLY A 620     -69.915  52.022  32.019  1.00  3.180          C  
ATOM   9638  C   GLY A 620     -69.117  52.886  32.978  1.00  3.180          C  
ATOM   9639  O   GLY A 620     -69.483  53.015  34.142  1.00  3.230          O  
ATOM   9640  H   GLY A 620     -71.662  53.211  31.965  1.00  3.550          H  
ATOM   9641 1HA  GLY A 620     -69.708  50.966  32.196  1.00  3.820          H  
ATOM   9642 2HA  GLY A 620     -69.652  52.254  30.987  1.00  3.820          H  
ATOM   9643  N   SER A 621     -68.038  53.509  32.500  1.00  3.580          N  
ATOM   9644  CA  SER A 621     -67.212  54.344  33.376  1.00  3.830          C  
ATOM   9645  C   SER A 621     -66.660  53.600  34.583  1.00  3.390          C  
ATOM   9646  O   SER A 621     -66.934  53.959  35.720  1.00  3.280          O  
ATOM   9647  CB  SER A 621     -67.961  55.579  33.858  1.00  5.260          C  
ATOM   9648  OG  SER A 621     -68.347  56.404  32.788  1.00  5.260          O  
ATOM   9649  H   SER A 621     -67.783  53.393  31.532  1.00  4.300          H  
ATOM   9650  HA  SER A 621     -66.361  54.695  32.790  1.00  4.600          H  
ATOM   9651 1HB  SER A 621     -68.827  55.307  34.447  1.00  6.310          H  
ATOM   9652 2HB  SER A 621     -67.308  56.142  34.512  1.00  6.310          H  
ATOM   9653  HG  SER A 621     -68.712  57.195  33.194  1.00  6.310          H  
ATOM   9654  N   GLY A 622     -65.835  52.580  34.348  1.00  3.280          N  
ATOM   9655  CA  GLY A 622     -65.249  51.757  35.419  1.00  2.990          C  
ATOM   9656  C   GLY A 622     -64.485  52.580  36.474  1.00  3.160          C  
ATOM   9657  O   GLY A 622     -64.243  52.090  37.581  1.00  2.870          O  
ATOM   9658  H   GLY A 622     -65.639  52.329  33.388  1.00  3.940          H  
ATOM   9659 1HA  GLY A 622     -66.036  51.179  35.895  1.00  3.590          H  
ATOM   9660 2HA  GLY A 622     -64.575  51.030  34.969  1.00  3.590          H  
ATOM   9661  N   GLY A 623     -64.127  53.837  36.107  1.00  3.880          N  
ATOM   9662  CA  GLY A 623     -63.425  54.845  36.927  1.00  4.260          C  
ATOM   9663  C   GLY A 623     -64.367  55.536  37.933  1.00  4.390          C  
ATOM   9664  O   GLY A 623     -63.947  56.350  38.747  1.00  5.320          O  
ATOM   9665  H   GLY A 623     -64.370  54.100  35.165  1.00  4.660          H  
ATOM   9666 1HA  GLY A 623     -62.604  54.371  37.460  1.00  5.110          H  
ATOM   9667 2HA  GLY A 623     -62.990  55.599  36.271  1.00  5.110          H  
ATOM   9668  N   VAL A 624     -65.632  55.174  37.838  1.00  3.740          N  
ATOM   9669  CA  VAL A 624     -66.785  55.550  38.636  1.00  3.280          C  
ATOM   9670  C   VAL A 624     -67.030  54.116  39.061  1.00  2.190          C  
ATOM   9671  O   VAL A 624     -66.030  53.455  39.357  1.00  2.720          O  
ATOM   9672  CB  VAL A 624     -67.898  56.235  37.780  1.00  4.780          C  
ATOM   9673  CG1 VAL A 624     -69.172  56.601  38.605  1.00  4.780          C  
ATOM   9674  CG2 VAL A 624     -67.294  57.503  37.157  1.00  4.780          C  
ATOM   9675  H   VAL A 624     -65.850  54.521  37.085  1.00  4.490          H  
ATOM   9676  HA  VAL A 624     -66.505  56.167  39.489  1.00  3.940          H  
ATOM   9677  HB  VAL A 624     -68.218  55.555  36.997  1.00  5.730          H  
ATOM   9678 1HG1 VAL A 624     -69.887  57.081  37.944  1.00  5.730          H  
ATOM   9679 2HG1 VAL A 624     -69.645  55.765  39.043  1.00  5.730          H  
ATOM   9680 3HG1 VAL A 624     -68.902  57.279  39.383  1.00  5.730          H  
ATOM   9681 1HG2 VAL A 624     -68.033  57.997  36.530  1.00  5.730          H  
ATOM   9682 2HG2 VAL A 624     -66.977  58.181  37.948  1.00  5.730          H  
ATOM   9683 3HG2 VAL A 624     -66.432  57.236  36.555  1.00  5.730          H  
ATOM   9684  N   GLN A 625     -68.246  53.611  39.235  1.00  0.970          N  
ATOM   9685  CA  GLN A 625     -68.308  52.177  39.525  1.00  0.620          C  
ATOM   9686  C   GLN A 625     -67.446  51.764  40.715  1.00  0.620          C  
ATOM   9687  O   GLN A 625     -67.913  51.843  41.844  1.00  1.290          O  
ATOM   9688  CB  GLN A 625     -67.955  51.352  38.290  1.00  1.010          C  
ATOM   9689  CG  GLN A 625     -68.959  51.406  37.125  1.00  1.010          C  
ATOM   9690  CD  GLN A 625     -70.324  50.767  37.484  1.00  1.010          C  
ATOM   9691  OE1 GLN A 625     -70.362  49.793  38.250  1.00  1.010          O  
ATOM   9692  NE2 GLN A 625     -71.431  51.278  36.944  1.00  1.010          N  
ATOM   9693  H   GLN A 625     -69.075  54.157  39.075  1.00  1.160          H  
ATOM   9694  HA  GLN A 625     -69.337  51.941  39.789  1.00  0.740          H  
ATOM   9695 1HB  GLN A 625     -67.006  51.670  37.900  1.00  1.210          H  
ATOM   9696 2HB  GLN A 625     -67.853  50.335  38.568  1.00  1.210          H  
ATOM   9697 1HG  GLN A 625     -69.117  52.451  36.836  1.00  1.210          H  
ATOM   9698 2HG  GLN A 625     -68.537  50.858  36.280  1.00  1.210          H  
ATOM   9699 1HE2 GLN A 625     -72.320  50.882  37.150  1.00  1.210          H  
ATOM   9700 2HE2 GLN A 625     -71.417  52.073  36.302  1.00  1.210          H  
ATOM   9701  N   GLU A 626     -66.225  51.258  40.499  1.00  0.490          N  
ATOM   9702  CA  GLU A 626     -65.445  50.750  41.636  1.00  0.390          C  
ATOM   9703  C   GLU A 626     -65.417  51.760  42.789  1.00  0.330          C  
ATOM   9704  O   GLU A 626     -65.537  51.382  43.963  1.00  0.410          O  
ATOM   9705  CB  GLU A 626     -63.995  50.452  41.232  1.00  0.590          C  
ATOM   9706  CG  GLU A 626     -63.165  49.847  42.359  1.00  0.590          C  
ATOM   9707  CD  GLU A 626     -61.728  49.566  42.024  1.00  0.590          C  
ATOM   9708  OE1 GLU A 626     -61.281  49.893  40.949  1.00  0.590          O  
ATOM   9709  OE2 GLU A 626     -61.065  48.997  42.860  1.00  0.590          O  
ATOM   9710  H   GLU A 626     -65.806  51.354  39.559  1.00  0.590          H  
ATOM   9711  HA  GLU A 626     -65.908  49.833  41.994  1.00  0.470          H  
ATOM   9712 1HB  GLU A 626     -63.981  49.761  40.400  1.00  0.700          H  
ATOM   9713 2HB  GLU A 626     -63.509  51.372  40.911  1.00  0.700          H  
ATOM   9714 1HG  GLU A 626     -63.192  50.496  43.229  1.00  0.700          H  
ATOM   9715 2HG  GLU A 626     -63.631  48.919  42.619  1.00  0.700          H  
ATOM   9716  N   ASP A 627     -65.234  53.040  42.451  1.00  0.220          N  
ATOM   9717  CA  ASP A 627     -65.148  54.073  43.470  1.00  0.180          C  
ATOM   9718  C   ASP A 627     -66.514  54.431  44.022  1.00  0.180          C  
ATOM   9719  O   ASP A 627     -66.632  54.825  45.184  1.00  0.200          O  
ATOM   9720  CB  ASP A 627     -64.416  55.297  42.936  1.00  0.270          C  
ATOM   9721  CG  ASP A 627     -62.919  55.040  42.760  1.00  0.270          C  
ATOM   9722  OD1 ASP A 627     -62.401  54.135  43.367  1.00  0.270          O  
ATOM   9723  OD2 ASP A 627     -62.287  55.786  42.067  1.00  0.270          O  
ATOM   9724  H   ASP A 627     -65.171  53.275  41.454  1.00  0.260          H  
ATOM   9725  HA  ASP A 627     -64.554  53.680  44.295  1.00  0.220          H  
ATOM   9726 1HB  ASP A 627     -64.843  55.589  41.967  1.00  0.320          H  
ATOM   9727 2HB  ASP A 627     -64.545  56.125  43.613  1.00  0.320          H  
ATOM   9728  N   ALA A 628     -67.539  54.356  43.180  1.00  0.160          N  
ATOM   9729  CA  ALA A 628     -68.895  54.659  43.597  1.00  0.160          C  
ATOM   9730  C   ALA A 628     -69.362  53.629  44.633  1.00  0.200          C  
ATOM   9731  O   ALA A 628     -70.038  53.963  45.610  1.00  0.270          O  
ATOM   9732  CB  ALA A 628     -69.808  54.676  42.395  1.00  0.220          C  
ATOM   9733  H   ALA A 628     -67.369  54.032  42.234  1.00  0.190          H  
ATOM   9734  HA  ALA A 628     -68.900  55.644  44.064  1.00  0.190          H  
ATOM   9735 1HB  ALA A 628     -70.807  54.926  42.718  1.00  0.270          H  
ATOM   9736 2HB  ALA A 628     -69.450  55.419  41.688  1.00  0.270          H  
ATOM   9737 3HB  ALA A 628     -69.811  53.698  41.922  1.00  0.270          H  
ATOM   9738  N   LEU A 629     -68.981  52.368  44.412  1.00  0.190          N  
ATOM   9739  CA  LEU A 629     -69.327  51.263  45.296  1.00  0.230          C  
ATOM   9740  C   LEU A 629     -68.640  51.441  46.645  1.00  0.210          C  
ATOM   9741  O   LEU A 629     -69.251  51.196  47.687  1.00  0.200          O  
ATOM   9742  CB  LEU A 629     -68.921  49.948  44.629  1.00  0.310          C  
ATOM   9743  CG  LEU A 629     -69.738  49.541  43.348  1.00  0.310          C  
ATOM   9744  CD1 LEU A 629     -69.038  48.404  42.692  1.00  0.310          C  
ATOM   9745  CD2 LEU A 629     -71.186  49.135  43.713  1.00  0.310          C  
ATOM   9746  H   LEU A 629     -68.453  52.179  43.557  1.00  0.230          H  
ATOM   9747  HA  LEU A 629     -70.398  51.276  45.466  1.00  0.280          H  
ATOM   9748 1HB  LEU A 629     -67.874  50.034  44.329  1.00  0.370          H  
ATOM   9749 2HB  LEU A 629     -68.999  49.140  45.357  1.00  0.370          H  
ATOM   9750  HG  LEU A 629     -69.767  50.374  42.651  1.00  0.370          H  
ATOM   9751 1HD1 LEU A 629     -69.576  48.114  41.796  1.00  0.370          H  
ATOM   9752 2HD1 LEU A 629     -68.027  48.702  42.423  1.00  0.370          H  
ATOM   9753 3HD1 LEU A 629     -68.994  47.586  43.364  1.00  0.370          H  
ATOM   9754 1HD2 LEU A 629     -71.727  48.849  42.805  1.00  0.370          H  
ATOM   9755 2HD2 LEU A 629     -71.171  48.291  44.401  1.00  0.370          H  
ATOM   9756 3HD2 LEU A 629     -71.695  49.971  44.173  1.00  0.370          H  
ATOM   9757  N   MET A 630     -67.383  51.890  46.638  1.00  0.210          N  
ATOM   9758  CA  MET A 630     -66.694  52.157  47.893  1.00  0.180          C  
ATOM   9759  C   MET A 630     -67.241  53.416  48.559  1.00  0.170          C  
ATOM   9760  O   MET A 630     -67.288  53.509  49.792  1.00  0.160          O  
ATOM   9761  CB  MET A 630     -65.196  52.144  47.687  1.00  0.260          C  
ATOM   9762  CG  MET A 630     -64.658  50.731  47.342  1.00  0.260          C  
ATOM   9763  SD  MET A 630     -64.973  49.503  48.699  1.00  0.260          S  
ATOM   9764  CE  MET A 630     -66.465  48.561  48.252  1.00  0.260          C  
ATOM   9765  H   MET A 630     -66.893  51.993  45.743  1.00  0.250          H  
ATOM   9766  HA  MET A 630     -66.915  51.354  48.573  1.00  0.220          H  
ATOM   9767 1HB  MET A 630     -64.937  52.817  46.866  1.00  0.320          H  
ATOM   9768 2HB  MET A 630     -64.694  52.506  48.587  1.00  0.320          H  
ATOM   9769 1HG  MET A 630     -65.143  50.376  46.432  1.00  0.320          H  
ATOM   9770 2HG  MET A 630     -63.583  50.778  47.156  1.00  0.320          H  
ATOM   9771 1HE  MET A 630     -66.678  47.826  49.030  1.00  0.320          H  
ATOM   9772 2HE  MET A 630     -67.320  49.211  48.142  1.00  0.320          H  
ATOM   9773 3HE  MET A 630     -66.296  48.051  47.334  1.00  0.320          H  
ATOM   9774  N   ALA A 631     -67.739  54.371  47.771  1.00  0.180          N  
ATOM   9775  CA  ALA A 631     -68.372  55.509  48.402  1.00  0.170          C  
ATOM   9776  C   ALA A 631     -69.554  54.982  49.228  1.00  0.170          C  
ATOM   9777  O   ALA A 631     -69.714  55.371  50.394  1.00  0.150          O  
ATOM   9778  CB  ALA A 631     -68.793  56.532  47.373  1.00  0.240          C  
ATOM   9779  H   ALA A 631     -67.610  54.330  46.757  1.00  0.220          H  
ATOM   9780  HA  ALA A 631     -67.668  55.970  49.074  1.00  0.200          H  
ATOM   9781 1HB  ALA A 631     -69.240  57.383  47.870  1.00  0.290          H  
ATOM   9782 2HB  ALA A 631     -67.909  56.840  46.829  1.00  0.290          H  
ATOM   9783 3HB  ALA A 631     -69.501  56.095  46.686  1.00  0.290          H  
ATOM   9784  N   VAL A 632     -70.299  54.005  48.661  1.00  0.170          N  
ATOM   9785  CA  VAL A 632     -71.416  53.390  49.370  1.00  0.170          C  
ATOM   9786  C   VAL A 632     -70.858  52.636  50.573  1.00  0.140          C  
ATOM   9787  O   VAL A 632     -71.390  52.762  51.661  1.00  0.140          O  
ATOM   9788  CB  VAL A 632     -72.303  52.513  48.458  1.00  0.240          C  
ATOM   9789  CG1 VAL A 632     -73.378  51.782  49.281  1.00  0.240          C  
ATOM   9790  CG2 VAL A 632     -72.963  53.392  47.441  1.00  0.240          C  
ATOM   9791  H   VAL A 632     -70.110  53.770  47.679  1.00  0.200          H  
ATOM   9792  HA  VAL A 632     -72.059  54.162  49.743  1.00  0.200          H  
ATOM   9793  HB  VAL A 632     -71.689  51.764  47.965  1.00  0.290          H  
ATOM   9794 1HG1 VAL A 632     -73.994  51.174  48.627  1.00  0.290          H  
ATOM   9795 2HG1 VAL A 632     -72.922  51.159  50.000  1.00  0.290          H  
ATOM   9796 3HG1 VAL A 632     -74.006  52.511  49.787  1.00  0.290          H  
ATOM   9797 1HG2 VAL A 632     -73.581  52.788  46.797  1.00  0.290          H  
ATOM   9798 2HG2 VAL A 632     -73.578  54.136  47.945  1.00  0.290          H  
ATOM   9799 3HG2 VAL A 632     -72.206  53.891  46.853  1.00  0.290          H  
ATOM   9800  N   SER A 633     -69.770  51.881  50.431  1.00  0.120          N  
ATOM   9801  CA  SER A 633     -69.203  51.177  51.596  1.00  0.110          C  
ATOM   9802  C   SER A 633     -69.072  52.084  52.811  1.00  0.120          C  
ATOM   9803  O   SER A 633     -69.510  51.730  53.917  1.00  0.110          O  
ATOM   9804  CB  SER A 633     -67.826  50.633  51.272  1.00  0.160          C  
ATOM   9805  OG  SER A 633     -67.231  50.067  52.392  1.00  0.160          O  
ATOM   9806  H   SER A 633     -69.368  51.754  49.499  1.00  0.140          H  
ATOM   9807  HA  SER A 633     -69.861  50.353  51.864  1.00  0.130          H  
ATOM   9808 1HB  SER A 633     -67.901  49.892  50.485  1.00  0.190          H  
ATOM   9809 2HB  SER A 633     -67.201  51.420  50.919  1.00  0.190          H  
ATOM   9810  HG  SER A 633     -67.547  49.147  52.445  1.00  0.190          H  
ATOM   9811  N   THR A 634     -68.489  53.262  52.612  1.00  0.140          N  
ATOM   9812  CA  THR A 634     -68.326  54.194  53.722  1.00  0.160          C  
ATOM   9813  C   THR A 634     -69.688  54.652  54.252  1.00  0.150          C  
ATOM   9814  O   THR A 634     -69.895  54.720  55.468  1.00  0.150          O  
ATOM   9815  CB  THR A 634     -67.470  55.401  53.332  1.00  0.220          C  
ATOM   9816  OG1 THR A 634     -66.177  54.945  52.929  1.00  0.220          O  
ATOM   9817  CG2 THR A 634     -67.298  56.292  54.549  1.00  0.220          C  
ATOM   9818  H   THR A 634     -68.131  53.467  51.673  1.00  0.170          H  
ATOM   9819  HA  THR A 634     -67.812  53.672  54.530  1.00  0.190          H  
ATOM   9820  HB  THR A 634     -67.938  55.954  52.515  1.00  0.260          H  
ATOM   9821  HG1 THR A 634     -66.259  54.465  52.090  1.00  0.260          H  
ATOM   9822 1HG2 THR A 634     -66.669  57.123  54.292  1.00  0.260          H  
ATOM   9823 2HG2 THR A 634     -68.258  56.658  54.892  1.00  0.260          H  
ATOM   9824 3HG2 THR A 634     -66.830  55.721  55.346  1.00  0.260          H  
ATOM   9825  N   LEU A 635     -70.615  54.972  53.347  1.00  0.150          N  
ATOM   9826  CA  LEU A 635     -71.952  55.422  53.725  1.00  0.160          C  
ATOM   9827  C   LEU A 635     -72.690  54.340  54.535  1.00  0.170          C  
ATOM   9828  O   LEU A 635     -73.385  54.656  55.508  1.00  0.190          O  
ATOM   9829  CB  LEU A 635     -72.735  55.745  52.450  1.00  0.220          C  
ATOM   9830  CG  LEU A 635     -72.253  56.972  51.627  1.00  0.220          C  
ATOM   9831  CD1 LEU A 635     -72.878  57.005  50.280  1.00  0.220          C  
ATOM   9832  CD2 LEU A 635     -72.683  58.167  52.260  1.00  0.220          C  
ATOM   9833  H   LEU A 635     -70.358  54.942  52.351  1.00  0.180          H  
ATOM   9834  HA  LEU A 635     -71.855  56.307  54.348  1.00  0.190          H  
ATOM   9835 1HB  LEU A 635     -72.743  54.880  51.814  1.00  0.260          H  
ATOM   9836 2HB  LEU A 635     -73.734  55.953  52.763  1.00  0.260          H  
ATOM   9837  HG  LEU A 635     -71.173  56.950  51.546  1.00  0.260          H  
ATOM   9838 1HD1 LEU A 635     -72.530  57.873  49.775  1.00  0.260          H  
ATOM   9839 2HD1 LEU A 635     -72.616  56.155  49.714  1.00  0.260          H  
ATOM   9840 3HD1 LEU A 635     -73.942  57.054  50.380  1.00  0.260          H  
ATOM   9841 1HD2 LEU A 635     -72.342  59.004  51.682  1.00  0.260          H  
ATOM   9842 2HD2 LEU A 635     -73.767  58.160  52.290  1.00  0.260          H  
ATOM   9843 3HD2 LEU A 635     -72.293  58.237  53.260  1.00  0.260          H  
ATOM   9844  N   VAL A 636     -72.491  53.070  54.160  1.00  0.160          N  
ATOM   9845  CA  VAL A 636     -73.072  51.912  54.837  1.00  0.150          C  
ATOM   9846  C   VAL A 636     -72.560  51.844  56.266  1.00  0.130          C  
ATOM   9847  O   VAL A 636     -73.353  51.643  57.183  1.00  0.150          O  
ATOM   9848  CB  VAL A 636     -72.716  50.595  54.091  1.00  0.210          C  
ATOM   9849  CG1 VAL A 636     -73.106  49.368  54.893  1.00  0.210          C  
ATOM   9850  CG2 VAL A 636     -73.446  50.538  52.792  1.00  0.210          C  
ATOM   9851  H   VAL A 636     -71.924  52.928  53.329  1.00  0.190          H  
ATOM   9852  HA  VAL A 636     -74.153  52.025  54.852  1.00  0.180          H  
ATOM   9853  HB  VAL A 636     -71.651  50.573  53.916  1.00  0.260          H  
ATOM   9854 1HG1 VAL A 636     -72.832  48.483  54.333  1.00  0.260          H  
ATOM   9855 2HG1 VAL A 636     -72.579  49.359  55.842  1.00  0.260          H  
ATOM   9856 3HG1 VAL A 636     -74.181  49.373  55.073  1.00  0.260          H  
ATOM   9857 1HG2 VAL A 636     -73.169  49.635  52.258  1.00  0.260          H  
ATOM   9858 2HG2 VAL A 636     -74.483  50.532  52.983  1.00  0.260          H  
ATOM   9859 3HG2 VAL A 636     -73.204  51.388  52.210  1.00  0.260          H  
ATOM   9860  N   GLU A 637     -71.243  51.996  56.467  1.00  0.110          N  
ATOM   9861  CA  GLU A 637     -70.699  51.975  57.826  1.00  0.110          C  
ATOM   9862  C   GLU A 637     -71.247  53.112  58.691  1.00  0.150          C  
ATOM   9863  O   GLU A 637     -71.557  52.906  59.866  1.00  0.170          O  
ATOM   9864  CB  GLU A 637     -69.171  52.066  57.828  1.00  0.150          C  
ATOM   9865  CG  GLU A 637     -68.432  50.832  57.341  1.00  0.150          C  
ATOM   9866  CD  GLU A 637     -66.929  51.015  57.405  1.00  0.150          C  
ATOM   9867  OE1 GLU A 637     -66.498  52.129  57.590  1.00  0.150          O  
ATOM   9868  OE2 GLU A 637     -66.219  50.045  57.297  1.00  0.150          O  
ATOM   9869  H   GLU A 637     -70.630  52.082  55.647  1.00  0.130          H  
ATOM   9870  HA  GLU A 637     -70.985  51.031  58.288  1.00  0.130          H  
ATOM   9871 1HB  GLU A 637     -68.868  52.897  57.186  1.00  0.180          H  
ATOM   9872 2HB  GLU A 637     -68.824  52.293  58.835  1.00  0.180          H  
ATOM   9873 1HG  GLU A 637     -68.718  49.982  57.956  1.00  0.180          H  
ATOM   9874 2HG  GLU A 637     -68.731  50.623  56.311  1.00  0.180          H  
ATOM   9875  N   VAL A 638     -71.405  54.299  58.099  1.00  0.180          N  
ATOM   9876  CA  VAL A 638     -71.943  55.460  58.806  1.00  0.230          C  
ATOM   9877  C   VAL A 638     -73.375  55.280  59.271  1.00  0.230          C  
ATOM   9878  O   VAL A 638     -73.709  55.616  60.409  1.00  0.290          O  
ATOM   9879  CB  VAL A 638     -71.855  56.712  57.909  1.00  0.300          C  
ATOM   9880  CG1 VAL A 638     -72.636  57.888  58.495  1.00  0.300          C  
ATOM   9881  CG2 VAL A 638     -70.405  57.112  57.788  1.00  0.300          C  
ATOM   9882  H   VAL A 638     -71.082  54.393  57.130  1.00  0.220          H  
ATOM   9883  HA  VAL A 638     -71.319  55.629  59.683  1.00  0.280          H  
ATOM   9884  HB  VAL A 638     -72.263  56.486  56.927  1.00  0.360          H  
ATOM   9885 1HG1 VAL A 638     -72.529  58.729  57.829  1.00  0.360          H  
ATOM   9886 2HG1 VAL A 638     -73.682  57.643  58.573  1.00  0.360          H  
ATOM   9887 3HG1 VAL A 638     -72.251  58.141  59.480  1.00  0.360          H  
ATOM   9888 1HG2 VAL A 638     -70.347  57.966  57.169  1.00  0.360          H  
ATOM   9889 2HG2 VAL A 638     -70.003  57.351  58.773  1.00  0.360          H  
ATOM   9890 3HG2 VAL A 638     -69.826  56.305  57.354  1.00  0.360          H  
ATOM   9891  N   LEU A 639     -74.223  54.787  58.381  1.00  0.180          N  
ATOM   9892  CA  LEU A 639     -75.624  54.580  58.682  1.00  0.150          C  
ATOM   9893  C   LEU A 639     -75.847  53.311  59.505  1.00  0.140          C  
ATOM   9894  O   LEU A 639     -76.753  53.243  60.353  1.00  0.150          O  
ATOM   9895  CB  LEU A 639     -76.379  54.495  57.354  1.00  0.220          C  
ATOM   9896  CG  LEU A 639     -76.403  55.773  56.482  1.00  0.220          C  
ATOM   9897  CD1 LEU A 639     -77.012  55.428  55.123  1.00  0.220          C  
ATOM   9898  CD2 LEU A 639     -77.231  56.896  57.156  1.00  0.220          C  
ATOM   9899  H   LEU A 639     -73.874  54.573  57.441  1.00  0.220          H  
ATOM   9900  HA  LEU A 639     -75.981  55.420  59.266  1.00  0.180          H  
ATOM   9901 1HB  LEU A 639     -75.914  53.706  56.763  1.00  0.270          H  
ATOM   9902 2HB  LEU A 639     -77.376  54.220  57.542  1.00  0.270          H  
ATOM   9903  HG  LEU A 639     -75.386  56.110  56.335  1.00  0.270          H  
ATOM   9904 1HD1 LEU A 639     -77.020  56.311  54.481  1.00  0.270          H  
ATOM   9905 2HD1 LEU A 639     -76.422  54.646  54.652  1.00  0.270          H  
ATOM   9906 3HD1 LEU A 639     -78.031  55.089  55.266  1.00  0.270          H  
ATOM   9907 1HD2 LEU A 639     -77.236  57.784  56.515  1.00  0.270          H  
ATOM   9908 2HD2 LEU A 639     -78.258  56.558  57.304  1.00  0.270          H  
ATOM   9909 3HD2 LEU A 639     -76.802  57.159  58.109  1.00  0.270          H  
ATOM   9910  N   GLY A 640     -75.024  52.295  59.265  1.00  0.120          N  
ATOM   9911  CA  GLY A 640     -75.172  51.025  59.925  1.00  0.120          C  
ATOM   9912  C   GLY A 640     -76.533  50.494  59.556  1.00  0.130          C  
ATOM   9913  O   GLY A 640     -76.912  50.463  58.384  1.00  0.140          O  
ATOM   9914  H   GLY A 640     -74.287  52.371  58.570  1.00  0.140          H  
ATOM   9915 1HA  GLY A 640     -74.386  50.346  59.595  1.00  0.140          H  
ATOM   9916 2HA  GLY A 640     -75.084  51.148  61.003  1.00  0.140          H  
ATOM   9917  N   GLY A 641     -77.327  50.152  60.554  1.00  0.150          N  
ATOM   9918  CA  GLY A 641     -78.654  49.621  60.296  1.00  0.160          C  
ATOM   9919  C   GLY A 641     -79.521  50.566  59.457  1.00  0.170          C  
ATOM   9920  O   GLY A 641     -80.352  50.098  58.668  1.00  0.170          O  
ATOM   9921  H   GLY A 641     -76.992  50.227  61.503  1.00  0.180          H  
ATOM   9922 1HA  GLY A 641     -78.559  48.661  59.784  1.00  0.190          H  
ATOM   9923 2HA  GLY A 641     -79.149  49.422  61.246  1.00  0.190          H  
ATOM   9924  N   GLU A 642     -79.302  51.893  59.572  1.00  0.210          N  
ATOM   9925  CA  GLU A 642     -80.090  52.884  58.840  1.00  0.220          C  
ATOM   9926  C   GLU A 642     -79.934  52.722  57.339  1.00  0.220          C  
ATOM   9927  O   GLU A 642     -80.821  53.117  56.579  1.00  0.230          O  
ATOM   9928  CB  GLU A 642     -79.747  54.320  59.270  1.00  0.300          C  
ATOM   9929  CG  GLU A 642     -80.206  54.694  60.667  1.00  0.300          C  
ATOM   9930  CD  GLU A 642     -81.703  54.731  60.803  1.00  0.300          C  
ATOM   9931  OE1 GLU A 642     -82.337  55.370  59.998  1.00  0.300          O  
ATOM   9932  OE2 GLU A 642     -82.211  54.110  61.703  1.00  0.300          O  
ATOM   9933  H   GLU A 642     -78.575  52.251  60.199  1.00  0.250          H  
ATOM   9934  HA  GLU A 642     -81.141  52.720  59.080  1.00  0.260          H  
ATOM   9935 1HB  GLU A 642     -78.690  54.460  59.269  1.00  0.360          H  
ATOM   9936 2HB  GLU A 642     -80.174  55.029  58.561  1.00  0.360          H  
ATOM   9937 1HG  GLU A 642     -79.806  53.966  61.371  1.00  0.360          H  
ATOM   9938 2HG  GLU A 642     -79.794  55.670  60.920  1.00  0.360          H  
ATOM   9939  N   PHE A 643     -78.816  52.127  56.887  1.00  0.190          N  
ATOM   9940  CA  PHE A 643     -78.576  51.928  55.468  1.00  0.180          C  
ATOM   9941  C   PHE A 643     -79.762  51.292  54.798  1.00  0.180          C  
ATOM   9942  O   PHE A 643     -80.035  51.612  53.642  1.00  0.190          O  
ATOM   9943  CB  PHE A 643     -77.342  51.100  55.138  1.00  0.260          C  
ATOM   9944  CG  PHE A 643     -77.273  50.919  53.631  1.00  0.260          C  
ATOM   9945  CD1 PHE A 643     -76.741  51.890  52.796  1.00  0.260          C  
ATOM   9946  CD2 PHE A 643     -77.820  49.796  53.035  1.00  0.260          C  
ATOM   9947  CE1 PHE A 643     -76.757  51.704  51.417  1.00  0.260          C  
ATOM   9948  CE2 PHE A 643     -77.836  49.662  51.688  1.00  0.260          C  
ATOM   9949  CZ  PHE A 643     -77.303  50.607  50.886  1.00  0.260          C  
ATOM   9950  H   PHE A 643     -78.127  51.755  57.547  1.00  0.230          H  
ATOM   9951  HA  PHE A 643     -78.437  52.899  55.011  1.00  0.220          H  
ATOM   9952 1HB  PHE A 643     -76.446  51.606  55.487  1.00  0.310          H  
ATOM   9953 2HB  PHE A 643     -77.383  50.141  55.619  1.00  0.310          H  
ATOM   9954  HD1 PHE A 643     -76.310  52.789  53.225  1.00  0.310          H  
ATOM   9955  HD2 PHE A 643     -78.261  49.020  53.648  1.00  0.310          H  
ATOM   9956  HE1 PHE A 643     -76.345  52.431  50.746  1.00  0.310          H  
ATOM   9957  HE2 PHE A 643     -78.273  48.795  51.258  1.00  0.310          H  
ATOM   9958  HZ  PHE A 643     -77.315  50.481  49.817  1.00  0.310          H  
ATOM   9959  N   LEU A 644     -80.461  50.378  55.495  1.00  0.180          N  
ATOM   9960  CA  LEU A 644     -81.586  49.639  54.948  1.00  0.190          C  
ATOM   9961  C   LEU A 644     -82.507  50.534  54.125  1.00  0.200          C  
ATOM   9962  O   LEU A 644     -83.052  50.081  53.116  1.00  0.190          O  
ATOM   9963  CB  LEU A 644     -82.383  48.974  56.076  1.00  0.260          C  
ATOM   9964  CG  LEU A 644     -83.626  48.109  55.668  1.00  0.260          C  
ATOM   9965  CD1 LEU A 644     -83.186  46.914  54.777  1.00  0.260          C  
ATOM   9966  CD2 LEU A 644     -84.309  47.623  56.945  1.00  0.260          C  
ATOM   9967  H   LEU A 644     -80.203  50.177  56.470  1.00  0.220          H  
ATOM   9968  HA  LEU A 644     -81.182  48.871  54.299  1.00  0.230          H  
ATOM   9969 1HB  LEU A 644     -81.706  48.337  56.639  1.00  0.310          H  
ATOM   9970 2HB  LEU A 644     -82.731  49.759  56.749  1.00  0.310          H  
ATOM   9971  HG  LEU A 644     -84.332  48.712  55.093  1.00  0.310          H  
ATOM   9972 1HD1 LEU A 644     -84.059  46.320  54.511  1.00  0.310          H  
ATOM   9973 2HD1 LEU A 644     -82.723  47.275  53.869  1.00  0.310          H  
ATOM   9974 3HD1 LEU A 644     -82.484  46.292  55.307  1.00  0.310          H  
ATOM   9975 1HD2 LEU A 644     -85.182  47.022  56.689  1.00  0.310          H  
ATOM   9976 2HD2 LEU A 644     -83.620  47.032  57.520  1.00  0.310          H  
ATOM   9977 3HD2 LEU A 644     -84.622  48.483  57.536  1.00  0.310          H  
ATOM   9978  N   LYS A 645     -82.706  51.796  54.548  1.00  0.220          N  
ATOM   9979  CA  LYS A 645     -83.571  52.757  53.863  1.00  0.240          C  
ATOM   9980  C   LYS A 645     -83.286  52.799  52.350  1.00  0.230          C  
ATOM   9981  O   LYS A 645     -84.185  53.060  51.547  1.00  0.240          O  
ATOM   9982  CB  LYS A 645     -83.390  54.150  54.492  1.00  0.330          C  
ATOM   9983  CG  LYS A 645     -84.268  55.273  53.895  1.00  0.330          C  
ATOM   9984  CD  LYS A 645     -84.321  56.539  54.824  1.00  0.330          C  
ATOM   9985  CE  LYS A 645     -83.034  57.407  54.800  1.00  0.330          C  
ATOM   9986  NZ  LYS A 645     -83.169  58.639  55.708  1.00  0.330          N  
ATOM   9987  H   LYS A 645     -82.202  52.127  55.378  1.00  0.260          H  
ATOM   9988  HA  LYS A 645     -84.605  52.443  53.999  1.00  0.290          H  
ATOM   9989 1HB  LYS A 645     -83.584  54.088  55.563  1.00  0.390          H  
ATOM   9990 2HB  LYS A 645     -82.346  54.447  54.373  1.00  0.390          H  
ATOM   9991 1HG  LYS A 645     -83.862  55.563  52.922  1.00  0.390          H  
ATOM   9992 2HG  LYS A 645     -85.280  54.896  53.743  1.00  0.390          H  
ATOM   9993 1HD  LYS A 645     -85.162  57.163  54.517  1.00  0.390          H  
ATOM   9994 2HD  LYS A 645     -84.495  56.216  55.851  1.00  0.390          H  
ATOM   9995 1HE  LYS A 645     -82.181  56.818  55.132  1.00  0.390          H  
ATOM   9996 2HE  LYS A 645     -82.856  57.745  53.781  1.00  0.390          H  
ATOM   9997 1HZ  LYS A 645     -82.306  59.242  55.681  1.00  0.390          H  
ATOM   9998 2HZ  LYS A 645     -83.945  59.198  55.402  1.00  0.390          H  
ATOM   9999 3HZ  LYS A 645     -83.323  58.343  56.657  1.00  0.390          H  
ATOM  10000  N   TYR A 646     -82.020  52.600  51.981  1.00  0.230          N  
ATOM  10001  CA  TYR A 646     -81.519  52.650  50.625  1.00  0.230          C  
ATOM  10002  C   TYR A 646     -81.207  51.288  50.019  1.00  0.200          C  
ATOM  10003  O   TYR A 646     -80.600  51.232  48.950  1.00  0.270          O  
ATOM  10004  CB  TYR A 646     -80.219  53.425  50.601  1.00  0.320          C  
ATOM  10005  CG  TYR A 646     -80.345  54.789  51.060  1.00  0.320          C  
ATOM  10006  CD1 TYR A 646     -79.911  55.113  52.333  1.00  0.320          C  
ATOM  10007  CD2 TYR A 646     -80.880  55.747  50.226  1.00  0.320          C  
ATOM  10008  CE1 TYR A 646     -80.008  56.405  52.759  1.00  0.320          C  
ATOM  10009  CE2 TYR A 646     -80.973  57.036  50.653  1.00  0.320          C  
ATOM  10010  CZ  TYR A 646     -80.540  57.363  51.907  1.00  0.320          C  
ATOM  10011  OH  TYR A 646     -80.627  58.640  52.322  1.00  0.320          O  
ATOM  10012  H   TYR A 646     -81.352  52.378  52.713  1.00  0.280          H  
ATOM  10013  HA  TYR A 646     -82.267  53.141  50.003  1.00  0.280          H  
ATOM  10014 1HB  TYR A 646     -79.496  52.917  51.242  1.00  0.390          H  
ATOM  10015 2HB  TYR A 646     -79.810  53.438  49.592  1.00  0.390          H  
ATOM  10016  HD1 TYR A 646     -79.491  54.343  52.986  1.00  0.390          H  
ATOM  10017  HD2 TYR A 646     -81.221  55.479  49.231  1.00  0.390          H  
ATOM  10018  HE1 TYR A 646     -79.668  56.687  53.760  1.00  0.390          H  
ATOM  10019  HE2 TYR A 646     -81.389  57.804  50.001  1.00  0.390          H  
ATOM  10020  HH  TYR A 646     -80.289  58.702  53.240  1.00  0.390          H  
ATOM  10021  N   MET A 647     -81.543  50.182  50.678  1.00  0.180          N  
ATOM  10022  CA  MET A 647     -81.146  48.901  50.105  1.00  0.170          C  
ATOM  10023  C   MET A 647     -81.997  48.537  48.909  1.00  0.270          C  
ATOM  10024  O   MET A 647     -81.496  47.986  47.933  1.00  0.300          O  
ATOM  10025  CB  MET A 647     -81.140  47.803  51.162  1.00  0.240          C  
ATOM  10026  CG  MET A 647     -80.606  46.432  50.690  1.00  0.240          C  
ATOM  10027  SD  MET A 647     -78.888  46.363  50.199  1.00  0.240          S  
ATOM  10028  CE  MET A 647     -78.856  44.734  49.466  1.00  0.240          C  
ATOM  10029  H   MET A 647     -82.062  50.235  51.560  1.00  0.220          H  
ATOM  10030  HA  MET A 647     -80.125  49.001  49.746  1.00  0.200          H  
ATOM  10031 1HB  MET A 647     -80.547  48.126  52.012  1.00  0.290          H  
ATOM  10032 2HB  MET A 647     -82.158  47.659  51.521  1.00  0.290          H  
ATOM  10033 1HG  MET A 647     -80.725  45.742  51.515  1.00  0.290          H  
ATOM  10034 2HG  MET A 647     -81.202  46.077  49.855  1.00  0.290          H  
ATOM  10035 1HE  MET A 647     -77.857  44.510  49.111  1.00  0.290          H  
ATOM  10036 2HE  MET A 647     -79.147  43.999  50.207  1.00  0.290          H  
ATOM  10037 3HE  MET A 647     -79.551  44.691  48.635  1.00  0.290          H  
ATOM  10038  N   GLU A 648     -83.278  48.886  48.921  1.00  0.330          N  
ATOM  10039  CA  GLU A 648     -84.091  48.567  47.759  1.00  0.440          C  
ATOM  10040  C   GLU A 648     -83.609  49.394  46.568  1.00  0.440          C  
ATOM  10041  O   GLU A 648     -83.580  48.921  45.432  1.00  0.610          O  
ATOM  10042  CB  GLU A 648     -85.566  48.852  48.040  1.00  0.570          C  
ATOM  10043  CG  GLU A 648     -86.205  47.915  49.056  1.00  0.570          C  
ATOM  10044  CD  GLU A 648     -87.637  48.247  49.343  1.00  0.570          C  
ATOM  10045  OE1 GLU A 648     -88.084  49.278  48.903  1.00  0.570          O  
ATOM  10046  OE2 GLU A 648     -88.285  47.470  50.000  1.00  0.570          O  
ATOM  10047  H   GLU A 648     -83.681  49.352  49.724  1.00  0.400          H  
ATOM  10048  HA  GLU A 648     -83.969  47.512  47.521  1.00  0.530          H  
ATOM  10049 1HB  GLU A 648     -85.674  49.873  48.411  1.00  0.690          H  
ATOM  10050 2HB  GLU A 648     -86.133  48.780  47.112  1.00  0.690          H  
ATOM  10051 1HG  GLU A 648     -86.148  46.896  48.681  1.00  0.690          H  
ATOM  10052 2HG  GLU A 648     -85.636  47.968  49.981  1.00  0.690          H  
ATOM  10053  N   ALA A 649     -83.254  50.653  46.861  1.00  0.280          N  
ATOM  10054  CA  ALA A 649     -82.769  51.630  45.891  1.00  0.290          C  
ATOM  10055  C   ALA A 649     -81.387  51.281  45.344  1.00  0.280          C  
ATOM  10056  O   ALA A 649     -81.108  51.477  44.162  1.00  0.270          O  
ATOM  10057  CB  ALA A 649     -82.723  53.004  46.528  1.00  0.400          C  
ATOM  10058  H   ALA A 649     -83.326  50.929  47.828  1.00  0.340          H  
ATOM  10059  HA  ALA A 649     -83.470  51.645  45.056  1.00  0.350          H  
ATOM  10060 1HB  ALA A 649     -82.401  53.725  45.783  1.00  0.480          H  
ATOM  10061 2HB  ALA A 649     -83.713  53.270  46.893  1.00  0.480          H  
ATOM  10062 3HB  ALA A 649     -82.018  52.995  47.358  1.00  0.480          H  
ATOM  10063  N   PHE A 650     -80.523  50.761  46.217  1.00  0.310          N  
ATOM  10064  CA  PHE A 650     -79.154  50.427  45.880  1.00  0.360          C  
ATOM  10065  C   PHE A 650     -78.924  49.024  45.340  1.00  0.280          C  
ATOM  10066  O   PHE A 650     -78.032  48.829  44.507  1.00  0.280          O  
ATOM  10067  CB  PHE A 650     -78.228  50.650  47.062  1.00  0.480          C  
ATOM  10068  CG  PHE A 650     -76.853  50.333  46.696  1.00  0.480          C  
ATOM  10069  CD1 PHE A 650     -76.175  51.099  45.755  1.00  0.480          C  
ATOM  10070  CD2 PHE A 650     -76.225  49.251  47.258  1.00  0.480          C  
ATOM  10071  CE1 PHE A 650     -74.926  50.762  45.377  1.00  0.480          C  
ATOM  10072  CE2 PHE A 650     -74.976  48.942  46.881  1.00  0.480          C  
ATOM  10073  CZ  PHE A 650     -74.330  49.693  45.926  1.00  0.480          C  
ATOM  10074  H   PHE A 650     -80.802  50.673  47.193  1.00  0.370          H  
ATOM  10075  HA  PHE A 650     -78.852  51.119  45.105  1.00  0.430          H  
ATOM  10076 1HB  PHE A 650     -78.286  51.675  47.414  1.00  0.580          H  
ATOM  10077 2HB  PHE A 650     -78.534  50.001  47.879  1.00  0.580          H  
ATOM  10078  HD1 PHE A 650     -76.659  51.959  45.300  1.00  0.580          H  
ATOM  10079  HD2 PHE A 650     -76.747  48.640  47.999  1.00  0.580          H  
ATOM  10080  HE1 PHE A 650     -74.413  51.341  44.632  1.00  0.580          H  
ATOM  10081  HE2 PHE A 650     -74.489  48.092  47.322  1.00  0.580          H  
ATOM  10082  HZ  PHE A 650     -73.338  49.428  45.616  1.00  0.580          H  
ATOM  10083  N   LYS A 651     -79.726  48.046  45.762  1.00  0.260          N  
ATOM  10084  CA  LYS A 651     -79.533  46.667  45.347  1.00  0.210          C  
ATOM  10085  C   LYS A 651     -79.296  46.501  43.833  1.00  0.210          C  
ATOM  10086  O   LYS A 651     -78.460  45.665  43.479  1.00  0.210          O  
ATOM  10087  CB  LYS A 651     -80.689  45.773  45.855  1.00  0.310          C  
ATOM  10088  CG  LYS A 651     -80.622  44.286  45.417  1.00  0.310          C  
ATOM  10089  CD  LYS A 651     -81.603  43.973  44.248  1.00  0.310          C  
ATOM  10090  CE  LYS A 651     -83.037  43.716  44.763  1.00  0.310          C  
ATOM  10091  NZ  LYS A 651     -84.052  43.618  43.649  1.00  0.310          N  
ATOM  10092  H   LYS A 651     -80.454  48.236  46.453  1.00  0.310          H  
ATOM  10093  HA  LYS A 651     -78.634  46.307  45.849  1.00  0.250          H  
ATOM  10094 1HB  LYS A 651     -80.679  45.782  46.939  1.00  0.380          H  
ATOM  10095 2HB  LYS A 651     -81.641  46.185  45.567  1.00  0.380          H  
ATOM  10096 1HG  LYS A 651     -79.608  44.035  45.108  1.00  0.380          H  
ATOM  10097 2HG  LYS A 651     -80.879  43.658  46.267  1.00  0.380          H  
ATOM  10098 1HD  LYS A 651     -81.632  44.801  43.543  1.00  0.380          H  
ATOM  10099 2HD  LYS A 651     -81.256  43.085  43.719  1.00  0.380          H  
ATOM  10100 1HE  LYS A 651     -83.037  42.773  45.313  1.00  0.380          H  
ATOM  10101 2HE  LYS A 651     -83.334  44.517  45.438  1.00  0.380          H  
ATOM  10102 1HZ  LYS A 651     -84.963  43.435  44.050  1.00  0.380          H  
ATOM  10103 2HZ  LYS A 651     -84.083  44.491  43.141  1.00  0.380          H  
ATOM  10104 3HZ  LYS A 651     -83.822  42.873  43.004  1.00  0.380          H  
ATOM  10105  N   PRO A 652     -80.007  47.186  42.897  1.00  0.220          N  
ATOM  10106  CA  PRO A 652     -79.774  47.074  41.470  1.00  0.220          C  
ATOM  10107  C   PRO A 652     -78.359  47.463  41.038  1.00  0.220          C  
ATOM  10108  O   PRO A 652     -77.878  46.973  40.020  1.00  0.210          O  
ATOM  10109  CB  PRO A 652     -80.785  48.064  40.877  1.00  0.330          C  
ATOM  10110  CG  PRO A 652     -81.875  48.179  41.915  1.00  0.330          C  
ATOM  10111  CD  PRO A 652     -81.159  48.078  43.229  1.00  0.330          C  
ATOM  10112  HA  PRO A 652     -80.001  46.045  41.154  1.00  0.260          H  
ATOM  10113 1HB  PRO A 652     -80.285  49.032  40.683  1.00  0.400          H  
ATOM  10114 2HB  PRO A 652     -81.148  47.696  39.907  1.00  0.400          H  
ATOM  10115 1HG  PRO A 652     -82.394  49.144  41.808  1.00  0.400          H  
ATOM  10116 2HG  PRO A 652     -82.629  47.393  41.781  1.00  0.400          H  
ATOM  10117 1HD  PRO A 652     -80.827  49.081  43.477  1.00  0.400          H  
ATOM  10118 2HD  PRO A 652     -81.818  47.666  43.980  1.00  0.400          H  
ATOM  10119  N   PHE A 653     -77.649  48.269  41.829  1.00  0.220          N  
ATOM  10120  CA  PHE A 653     -76.332  48.713  41.415  1.00  0.200          C  
ATOM  10121  C   PHE A 653     -75.288  47.849  42.050  1.00  0.220          C  
ATOM  10122  O   PHE A 653     -74.188  47.677  41.515  1.00  0.260          O  
ATOM  10123  CB  PHE A 653     -76.177  50.153  41.804  1.00  0.290          C  
ATOM  10124  CG  PHE A 653     -77.267  50.919  41.201  1.00  0.290          C  
ATOM  10125  CD1 PHE A 653     -78.159  51.572  42.014  1.00  0.290          C  
ATOM  10126  CD2 PHE A 653     -77.471  50.945  39.822  1.00  0.290          C  
ATOM  10127  CE1 PHE A 653     -79.213  52.254  41.484  1.00  0.290          C  
ATOM  10128  CE2 PHE A 653     -78.523  51.620  39.293  1.00  0.290          C  
ATOM  10129  CZ  PHE A 653     -79.399  52.282  40.124  1.00  0.290          C  
ATOM  10130  H   PHE A 653     -78.016  48.641  42.702  1.00  0.260          H  
ATOM  10131  HA  PHE A 653     -76.246  48.613  40.337  1.00  0.240          H  
ATOM  10132 1HB  PHE A 653     -76.230  50.252  42.881  1.00  0.350          H  
ATOM  10133 2HB  PHE A 653     -75.229  50.541  41.461  1.00  0.350          H  
ATOM  10134  HD1 PHE A 653     -78.019  51.542  43.086  1.00  0.350          H  
ATOM  10135  HD2 PHE A 653     -76.786  50.427  39.157  1.00  0.350          H  
ATOM  10136  HE1 PHE A 653     -79.917  52.768  42.145  1.00  0.350          H  
ATOM  10137  HE2 PHE A 653     -78.671  51.631  38.215  1.00  0.350          H  
ATOM  10138  HZ  PHE A 653     -80.243  52.824  39.708  1.00  0.350          H  
ATOM  10139  N   LEU A 654     -75.660  47.246  43.169  1.00  0.190          N  
ATOM  10140  CA  LEU A 654     -74.798  46.281  43.811  1.00  0.190          C  
ATOM  10141  C   LEU A 654     -74.743  45.139  42.805  1.00  0.190          C  
ATOM  10142  O   LEU A 654     -73.675  44.605  42.485  1.00  0.200          O  
ATOM  10143  CB  LEU A 654     -75.428  45.792  45.119  1.00  0.270          C  
ATOM  10144  CG  LEU A 654     -74.666  44.773  45.991  1.00  0.270          C  
ATOM  10145  CD1 LEU A 654     -73.303  45.349  46.462  1.00  0.270          C  
ATOM  10146  CD2 LEU A 654     -75.583  44.438  47.171  1.00  0.270          C  
ATOM  10147  H   LEU A 654     -76.559  47.509  43.586  1.00  0.230          H  
ATOM  10148  HA  LEU A 654     -73.809  46.705  43.961  1.00  0.230          H  
ATOM  10149 1HB  LEU A 654     -75.671  46.638  45.716  1.00  0.320          H  
ATOM  10150 2HB  LEU A 654     -76.367  45.314  44.863  1.00  0.320          H  
ATOM  10151  HG  LEU A 654     -74.458  43.866  45.418  1.00  0.320          H  
ATOM  10152 1HD1 LEU A 654     -72.792  44.623  47.087  1.00  0.320          H  
ATOM  10153 2HD1 LEU A 654     -72.670  45.578  45.609  1.00  0.320          H  
ATOM  10154 3HD1 LEU A 654     -73.464  46.234  47.032  1.00  0.320          H  
ATOM  10155 1HD2 LEU A 654     -75.116  43.721  47.829  1.00  0.320          H  
ATOM  10156 2HD2 LEU A 654     -75.795  45.346  47.716  1.00  0.320          H  
ATOM  10157 3HD2 LEU A 654     -76.519  44.023  46.793  1.00  0.320          H  
ATOM  10158  N   GLY A 655     -75.941  44.817  42.277  1.00  0.180          N  
ATOM  10159  CA  GLY A 655     -76.175  43.788  41.290  1.00  0.190          C  
ATOM  10160  C   GLY A 655     -75.389  44.023  40.012  1.00  0.200          C  
ATOM  10161  O   GLY A 655     -74.611  43.162  39.614  1.00  0.200          O  
ATOM  10162  H   GLY A 655     -76.762  45.316  42.625  1.00  0.220          H  
ATOM  10163 1HA  GLY A 655     -75.896  42.838  41.721  1.00  0.230          H  
ATOM  10164 2HA  GLY A 655     -77.242  43.746  41.068  1.00  0.230          H  
ATOM  10165  N   ILE A 656     -75.544  45.191  39.378  1.00  0.230          N  
ATOM  10166  CA  ILE A 656     -74.806  45.477  38.147  1.00  0.240          C  
ATOM  10167  C   ILE A 656     -73.300  45.453  38.388  1.00  0.220          C  
ATOM  10168  O   ILE A 656     -72.542  44.867  37.602  1.00  0.220          O  
ATOM  10169  CB  ILE A 656     -75.222  46.839  37.553  1.00  0.330          C  
ATOM  10170  CG1 ILE A 656     -76.683  46.753  37.034  1.00  0.330          C  
ATOM  10171  CG2 ILE A 656     -74.247  47.236  36.424  1.00  0.330          C  
ATOM  10172  CD1 ILE A 656     -77.331  48.103  36.728  1.00  0.330          C  
ATOM  10173  H   ILE A 656     -76.227  45.868  39.733  1.00  0.280          H  
ATOM  10174  HA  ILE A 656     -75.045  44.705  37.418  1.00  0.290          H  
ATOM  10175  HB  ILE A 656     -75.201  47.595  38.336  1.00  0.400          H  
ATOM  10176 1HG1 ILE A 656     -76.689  46.158  36.122  1.00  0.400          H  
ATOM  10177 2HG1 ILE A 656     -77.288  46.242  37.773  1.00  0.400          H  
ATOM  10178 1HG2 ILE A 656     -74.528  48.192  36.005  1.00  0.400          H  
ATOM  10179 2HG2 ILE A 656     -73.235  47.319  36.809  1.00  0.400          H  
ATOM  10180 3HG2 ILE A 656     -74.273  46.475  35.640  1.00  0.400          H  
ATOM  10181 1HD1 ILE A 656     -78.348  47.938  36.374  1.00  0.400          H  
ATOM  10182 2HD1 ILE A 656     -77.362  48.698  37.639  1.00  0.400          H  
ATOM  10183 3HD1 ILE A 656     -76.775  48.634  35.967  1.00  0.400          H  
ATOM  10184  N   GLY A 657     -72.849  46.098  39.467  1.00  0.210          N  
ATOM  10185  CA  GLY A 657     -71.441  46.130  39.795  1.00  0.190          C  
ATOM  10186  C   GLY A 657     -70.878  44.716  39.790  1.00  0.170          C  
ATOM  10187  O   GLY A 657     -69.878  44.453  39.125  1.00  0.170          O  
ATOM  10188  H   GLY A 657     -73.490  46.595  40.089  1.00  0.250          H  
ATOM  10189 1HA  GLY A 657     -70.909  46.756  39.080  1.00  0.230          H  
ATOM  10190 2HA  GLY A 657     -71.318  46.579  40.780  1.00  0.230          H  
ATOM  10191  N   LEU A 658     -71.543  43.813  40.521  1.00  0.160          N  
ATOM  10192  CA  LEU A 658     -71.154  42.415  40.660  1.00  0.140          C  
ATOM  10193  C   LEU A 658     -71.324  41.551  39.399  1.00  0.150          C  
ATOM  10194  O   LEU A 658     -70.487  40.693  39.137  1.00  0.150          O  
ATOM  10195  CB  LEU A 658     -71.969  41.825  41.826  1.00  0.200          C  
ATOM  10196  CG  LEU A 658     -71.754  40.362  42.222  1.00  0.200          C  
ATOM  10197  CD1 LEU A 658     -70.324  40.125  42.545  1.00  0.200          C  
ATOM  10198  CD2 LEU A 658     -72.603  40.097  43.489  1.00  0.200          C  
ATOM  10199  H   LEU A 658     -72.366  44.126  41.050  1.00  0.190          H  
ATOM  10200  HA  LEU A 658     -70.108  42.406  40.934  1.00  0.170          H  
ATOM  10201 1HB  LEU A 658     -71.794  42.429  42.703  1.00  0.240          H  
ATOM  10202 2HB  LEU A 658     -73.026  41.930  41.564  1.00  0.240          H  
ATOM  10203  HG  LEU A 658     -72.056  39.697  41.410  1.00  0.240          H  
ATOM  10204 1HD1 LEU A 658     -70.183  39.094  42.866  1.00  0.240          H  
ATOM  10205 2HD1 LEU A 658     -69.690  40.311  41.680  1.00  0.240          H  
ATOM  10206 3HD1 LEU A 658     -70.077  40.808  43.335  1.00  0.240          H  
ATOM  10207 1HD2 LEU A 658     -72.478  39.065  43.805  1.00  0.240          H  
ATOM  10208 2HD2 LEU A 658     -72.283  40.764  44.296  1.00  0.240          H  
ATOM  10209 3HD2 LEU A 658     -73.646  40.287  43.268  1.00  0.240          H  
ATOM  10210  N   LYS A 659     -72.435  41.720  38.682  1.00  0.170          N  
ATOM  10211  CA  LYS A 659     -72.824  40.952  37.491  1.00  0.200          C  
ATOM  10212  C   LYS A 659     -72.015  41.204  36.208  1.00  0.190          C  
ATOM  10213  O   LYS A 659     -71.877  40.309  35.378  1.00  0.200          O  
ATOM  10214  CB  LYS A 659     -74.317  41.173  37.225  1.00  0.270          C  
ATOM  10215  CG  LYS A 659     -74.946  40.400  36.038  1.00  0.270          C  
ATOM  10216  CD  LYS A 659     -74.897  38.869  36.212  1.00  0.270          C  
ATOM  10217  CE  LYS A 659     -75.777  38.168  35.183  1.00  0.270          C  
ATOM  10218  NZ  LYS A 659     -75.650  36.669  35.235  1.00  0.270          N  
ATOM  10219  H   LYS A 659     -73.096  42.425  39.003  1.00  0.200          H  
ATOM  10220  HA  LYS A 659     -72.697  39.904  37.744  1.00  0.240          H  
ATOM  10221 1HB  LYS A 659     -74.878  40.927  38.121  1.00  0.320          H  
ATOM  10222 2HB  LYS A 659     -74.480  42.234  37.036  1.00  0.320          H  
ATOM  10223 1HG  LYS A 659     -75.987  40.699  35.946  1.00  0.320          H  
ATOM  10224 2HG  LYS A 659     -74.435  40.671  35.113  1.00  0.320          H  
ATOM  10225 1HD  LYS A 659     -73.871  38.521  36.074  1.00  0.320          H  
ATOM  10226 2HD  LYS A 659     -75.219  38.584  37.198  1.00  0.320          H  
ATOM  10227 1HE  LYS A 659     -76.813  38.435  35.383  1.00  0.320          H  
ATOM  10228 2HE  LYS A 659     -75.509  38.512  34.185  1.00  0.320          H  
ATOM  10229 1HZ  LYS A 659     -76.255  36.254  34.549  1.00  0.320          H  
ATOM  10230 2HZ  LYS A 659     -74.699  36.408  35.035  1.00  0.320          H  
ATOM  10231 3HZ  LYS A 659     -75.894  36.284  36.168  1.00  0.320          H  
ATOM  10232  N   ASN A 660     -71.529  42.420  35.986  1.00  0.170          N  
ATOM  10233  CA  ASN A 660     -70.839  42.717  34.724  1.00  0.170          C  
ATOM  10234  C   ASN A 660     -69.637  41.809  34.362  1.00  0.150          C  
ATOM  10235  O   ASN A 660     -69.382  41.560  33.185  1.00  0.190          O  
ATOM  10236  CB  ASN A 660     -70.344  44.142  34.786  1.00  0.240          C  
ATOM  10237  CG  ASN A 660     -71.416  45.157  34.639  1.00  0.240          C  
ATOM  10238  OD1 ASN A 660     -72.489  44.909  34.066  1.00  0.240          O  
ATOM  10239  ND2 ASN A 660     -71.142  46.312  35.162  1.00  0.240          N  
ATOM  10240  H   ASN A 660     -71.706  43.171  36.664  1.00  0.200          H  
ATOM  10241  HA  ASN A 660     -71.566  42.619  33.920  1.00  0.200          H  
ATOM  10242 1HB  ASN A 660     -69.855  44.303  35.755  1.00  0.290          H  
ATOM  10243 2HB  ASN A 660     -69.593  44.303  34.014  1.00  0.290          H  
ATOM  10244 1HD2 ASN A 660     -71.808  47.053  35.114  1.00  0.290          H  
ATOM  10245 2HD2 ASN A 660     -70.269  46.448  35.634  1.00  0.290          H  
ATOM  10246  N   TYR A 661     -68.845  41.418  35.347  1.00  0.130          N  
ATOM  10247  CA  TYR A 661     -67.645  40.548  35.305  1.00  0.170          C  
ATOM  10248  C   TYR A 661     -66.443  40.993  34.452  1.00  0.180          C  
ATOM  10249  O   TYR A 661     -65.310  40.654  34.783  1.00  0.270          O  
ATOM  10250  CB  TYR A 661     -68.027  39.136  34.831  1.00  0.220          C  
ATOM  10251  CG  TYR A 661     -69.173  38.469  35.600  1.00  0.220          C  
ATOM  10252  CD1 TYR A 661     -69.383  38.714  36.942  1.00  0.220          C  
ATOM  10253  CD2 TYR A 661     -70.008  37.578  34.944  1.00  0.220          C  
ATOM  10254  CE1 TYR A 661     -70.412  38.102  37.602  1.00  0.220          C  
ATOM  10255  CE2 TYR A 661     -71.039  36.964  35.629  1.00  0.220          C  
ATOM  10256  CZ  TYR A 661     -71.236  37.235  36.953  1.00  0.220          C  
ATOM  10257  OH  TYR A 661     -72.266  36.640  37.631  1.00  0.220          O  
ATOM  10258  H   TYR A 661     -69.100  41.723  36.280  1.00  0.160          H  
ATOM  10259  HA  TYR A 661     -67.263  40.464  36.317  1.00  0.200          H  
ATOM  10260 1HB  TYR A 661     -68.319  39.186  33.783  1.00  0.270          H  
ATOM  10261 2HB  TYR A 661     -67.159  38.492  34.882  1.00  0.270          H  
ATOM  10262  HD1 TYR A 661     -68.752  39.399  37.496  1.00  0.270          H  
ATOM  10263  HD2 TYR A 661     -69.856  37.363  33.888  1.00  0.270          H  
ATOM  10264  HE1 TYR A 661     -70.574  38.314  38.648  1.00  0.270          H  
ATOM  10265  HE2 TYR A 661     -71.699  36.268  35.116  1.00  0.270          H  
ATOM  10266  HH  TYR A 661     -72.276  36.951  38.545  1.00  0.270          H  
ATOM  10267  N   ALA A 662     -66.656  41.828  33.432  1.00  0.130          N  
ATOM  10268  CA  ALA A 662     -65.541  42.338  32.628  1.00  0.190          C  
ATOM  10269  C   ALA A 662     -64.643  43.258  33.439  1.00  0.240          C  
ATOM  10270  O   ALA A 662     -63.414  43.133  33.452  1.00  0.430          O  
ATOM  10271  CB  ALA A 662     -66.075  43.083  31.420  1.00  0.240          C  
ATOM  10272  H   ALA A 662     -67.623  42.005  33.181  1.00  0.160          H  
ATOM  10273  HA  ALA A 662     -64.947  41.485  32.298  1.00  0.230          H  
ATOM  10274 1HB  ALA A 662     -65.241  43.435  30.814  1.00  0.290          H  
ATOM  10275 2HB  ALA A 662     -66.698  42.413  30.828  1.00  0.290          H  
ATOM  10276 3HB  ALA A 662     -66.668  43.934  31.747  1.00  0.290          H  
ATOM  10277  N   GLU A 663     -65.264  44.167  34.172  1.00  0.100          N  
ATOM  10278  CA  GLU A 663     -64.532  45.107  34.993  1.00  0.090          C  
ATOM  10279  C   GLU A 663     -64.376  44.479  36.354  1.00  0.110          C  
ATOM  10280  O   GLU A 663     -65.072  44.833  37.309  1.00  0.140          O  
ATOM  10281  CB  GLU A 663     -65.221  46.473  35.035  1.00  0.130          C  
ATOM  10282  CG  GLU A 663     -65.279  47.173  33.666  1.00  0.130          C  
ATOM  10283  CD  GLU A 663     -65.921  48.553  33.689  1.00  0.130          C  
ATOM  10284  OE1 GLU A 663     -66.870  48.738  34.405  1.00  0.130          O  
ATOM  10285  OE2 GLU A 663     -65.445  49.421  32.986  1.00  0.130          O  
ATOM  10286  H   GLU A 663     -66.270  44.203  34.145  1.00  0.120          H  
ATOM  10287  HA  GLU A 663     -63.534  45.251  34.574  1.00  0.110          H  
ATOM  10288 1HB  GLU A 663     -66.234  46.368  35.425  1.00  0.160          H  
ATOM  10289 2HB  GLU A 663     -64.671  47.125  35.699  1.00  0.160          H  
ATOM  10290 1HG  GLU A 663     -64.262  47.265  33.287  1.00  0.160          H  
ATOM  10291 2HG  GLU A 663     -65.831  46.537  32.974  1.00  0.160          H  
ATOM  10292  N   TYR A 664     -63.464  43.524  36.421  1.00  0.130          N  
ATOM  10293  CA  TYR A 664     -63.299  42.706  37.607  1.00  0.140          C  
ATOM  10294  C   TYR A 664     -63.049  43.519  38.871  1.00  0.130          C  
ATOM  10295  O   TYR A 664     -63.432  43.074  39.955  1.00  0.150          O  
ATOM  10296  CB  TYR A 664     -62.153  41.712  37.431  1.00  0.190          C  
ATOM  10297  CG  TYR A 664     -60.768  42.273  37.679  1.00  0.190          C  
ATOM  10298  CD1 TYR A 664     -60.213  42.199  38.962  1.00  0.190          C  
ATOM  10299  CD2 TYR A 664     -60.052  42.856  36.656  1.00  0.190          C  
ATOM  10300  CE1 TYR A 664     -58.966  42.711  39.203  1.00  0.190          C  
ATOM  10301  CE2 TYR A 664     -58.797  43.370  36.904  1.00  0.190          C  
ATOM  10302  CZ  TYR A 664     -58.256  43.300  38.171  1.00  0.190          C  
ATOM  10303  OH  TYR A 664     -57.005  43.822  38.415  1.00  0.190          O  
ATOM  10304  H   TYR A 664     -62.963  43.323  35.548  1.00  0.160          H  
ATOM  10305  HA  TYR A 664     -64.220  42.142  37.749  1.00  0.170          H  
ATOM  10306 1HB  TYR A 664     -62.306  40.881  38.097  1.00  0.230          H  
ATOM  10307 2HB  TYR A 664     -62.183  41.320  36.416  1.00  0.230          H  
ATOM  10308  HD1 TYR A 664     -60.769  41.740  39.777  1.00  0.230          H  
ATOM  10309  HD2 TYR A 664     -60.478  42.916  35.655  1.00  0.230          H  
ATOM  10310  HE1 TYR A 664     -58.539  42.654  40.204  1.00  0.230          H  
ATOM  10311  HE2 TYR A 664     -58.232  43.836  36.098  1.00  0.230          H  
ATOM  10312  HH  TYR A 664     -56.643  44.183  37.602  1.00  0.230          H  
ATOM  10313  N   GLN A 665     -62.426  44.704  38.762  1.00  0.100          N  
ATOM  10314  CA  GLN A 665     -62.153  45.503  39.949  1.00  0.090          C  
ATOM  10315  C   GLN A 665     -63.436  46.107  40.527  1.00  0.090          C  
ATOM  10316  O   GLN A 665     -63.504  46.447  41.711  1.00  0.110          O  
ATOM  10317  CB  GLN A 665     -61.150  46.617  39.613  1.00  0.130          C  
ATOM  10318  CG  GLN A 665     -61.703  47.769  38.726  1.00  0.130          C  
ATOM  10319  CD  GLN A 665     -61.661  47.500  37.256  1.00  0.130          C  
ATOM  10320  OE1 GLN A 665     -61.687  46.343  36.815  1.00  0.130          O  
ATOM  10321  NE2 GLN A 665     -61.618  48.576  36.479  1.00  0.130          N  
ATOM  10322  H   GLN A 665     -62.118  45.058  37.853  1.00  0.120          H  
ATOM  10323  HA  GLN A 665     -61.710  44.854  40.704  1.00  0.110          H  
ATOM  10324 1HB  GLN A 665     -60.790  47.069  40.540  1.00  0.160          H  
ATOM  10325 2HB  GLN A 665     -60.288  46.185  39.105  1.00  0.160          H  
ATOM  10326 1HG  GLN A 665     -62.704  48.045  39.010  1.00  0.160          H  
ATOM  10327 2HG  GLN A 665     -61.056  48.626  38.892  1.00  0.160          H  
ATOM  10328 1HE2 GLN A 665     -61.595  48.488  35.481  1.00  0.160          H  
ATOM  10329 2HE2 GLN A 665     -61.617  49.487  36.909  1.00  0.160          H  
ATOM  10330  N   VAL A 666     -64.472  46.198  39.692  1.00  0.120          N  
ATOM  10331  CA  VAL A 666     -65.740  46.763  40.081  1.00  0.110          C  
ATOM  10332  C   VAL A 666     -66.455  45.687  40.811  1.00  0.110          C  
ATOM  10333  O   VAL A 666     -67.079  45.932  41.840  1.00  0.110          O  
ATOM  10334  CB  VAL A 666     -66.567  47.220  38.873  1.00  0.160          C  
ATOM  10335  CG1 VAL A 666     -67.939  47.680  39.339  1.00  0.160          C  
ATOM  10336  CG2 VAL A 666     -65.811  48.323  38.145  1.00  0.160          C  
ATOM  10337  H   VAL A 666     -64.385  45.827  38.746  1.00  0.140          H  
ATOM  10338  HA  VAL A 666     -65.574  47.608  40.749  1.00  0.130          H  
ATOM  10339  HB  VAL A 666     -66.726  46.383  38.201  1.00  0.190          H  
ATOM  10340 1HG1 VAL A 666     -68.524  47.987  38.476  1.00  0.190          H  
ATOM  10341 2HG1 VAL A 666     -68.456  46.868  39.843  1.00  0.190          H  
ATOM  10342 3HG1 VAL A 666     -67.827  48.516  40.021  1.00  0.190          H  
ATOM  10343 1HG2 VAL A 666     -66.381  48.653  37.270  1.00  0.190          H  
ATOM  10344 2HG2 VAL A 666     -65.655  49.154  38.807  1.00  0.190          H  
ATOM  10345 3HG2 VAL A 666     -64.851  47.946  37.823  1.00  0.190          H  
ATOM  10346  N   CYS A 667     -66.396  44.497  40.233  1.00  0.120          N  
ATOM  10347  CA  CYS A 667     -67.055  43.358  40.813  1.00  0.120          C  
ATOM  10348  C   CYS A 667     -66.438  43.077  42.170  1.00  0.120          C  
ATOM  10349  O   CYS A 667     -67.155  42.882  43.142  1.00  0.120          O  
ATOM  10350  CB  CYS A 667     -66.899  42.157  39.903  1.00  0.170          C  
ATOM  10351  SG  CYS A 667     -67.789  42.381  38.371  1.00  0.170          S  
ATOM  10352  H   CYS A 667     -65.879  44.420  39.351  1.00  0.140          H  
ATOM  10353  HA  CYS A 667     -68.110  43.586  40.929  1.00  0.140          H  
ATOM  10354 1HB  CYS A 667     -65.852  41.975  39.682  1.00  0.200          H  
ATOM  10355 2HB  CYS A 667     -67.299  41.270  40.399  1.00  0.200          H  
ATOM  10356  HG  CYS A 667     -68.784  43.138  38.906  1.00  0.200          H  
ATOM  10357  N   LEU A 668     -65.111  43.169  42.279  1.00  0.120          N  
ATOM  10358  CA  LEU A 668     -64.454  42.940  43.553  1.00  0.130          C  
ATOM  10359  C   LEU A 668     -65.033  43.920  44.566  1.00  0.120          C  
ATOM  10360  O   LEU A 668     -65.382  43.524  45.686  1.00  0.140          O  
ATOM  10361  CB  LEU A 668     -62.936  43.123  43.421  1.00  0.180          C  
ATOM  10362  CG  LEU A 668     -62.056  42.628  44.611  1.00  0.180          C  
ATOM  10363  CD1 LEU A 668     -60.681  42.232  44.036  1.00  0.180          C  
ATOM  10364  CD2 LEU A 668     -61.902  43.710  45.702  1.00  0.180          C  
ATOM  10365  H   LEU A 668     -64.540  43.326  41.445  1.00  0.140          H  
ATOM  10366  HA  LEU A 668     -64.668  41.932  43.894  1.00  0.160          H  
ATOM  10367 1HB  LEU A 668     -62.599  42.648  42.525  1.00  0.210          H  
ATOM  10368 2HB  LEU A 668     -62.743  44.192  43.304  1.00  0.210          H  
ATOM  10369  HG  LEU A 668     -62.508  41.737  45.053  1.00  0.210          H  
ATOM  10370 1HD1 LEU A 668     -60.047  41.849  44.838  1.00  0.210          H  
ATOM  10371 2HD1 LEU A 668     -60.807  41.450  43.280  1.00  0.210          H  
ATOM  10372 3HD1 LEU A 668     -60.207  43.099  43.580  1.00  0.210          H  
ATOM  10373 1HD2 LEU A 668     -61.269  43.317  46.501  1.00  0.210          H  
ATOM  10374 2HD2 LEU A 668     -61.439  44.599  45.274  1.00  0.210          H  
ATOM  10375 3HD2 LEU A 668     -62.858  43.979  46.126  1.00  0.210          H  
ATOM  10376  N   ALA A 669     -65.111  45.213  44.199  1.00  0.110          N  
ATOM  10377  CA  ALA A 669     -65.682  46.198  45.100  1.00  0.110          C  
ATOM  10378  C   ALA A 669     -67.136  45.868  45.447  1.00  0.120          C  
ATOM  10379  O   ALA A 669     -67.521  45.974  46.612  1.00  0.110          O  
ATOM  10380  CB  ALA A 669     -65.600  47.577  44.466  1.00  0.150          C  
ATOM  10381  H   ALA A 669     -64.757  45.520  43.286  1.00  0.130          H  
ATOM  10382  HA  ALA A 669     -65.104  46.190  46.023  1.00  0.130          H  
ATOM  10383 1HB  ALA A 669     -65.998  48.334  45.124  1.00  0.180          H  
ATOM  10384 2HB  ALA A 669     -64.561  47.790  44.263  1.00  0.180          H  
ATOM  10385 3HB  ALA A 669     -66.161  47.583  43.542  1.00  0.180          H  
ATOM  10386  N   ALA A 670     -67.939  45.427  44.466  1.00  0.120          N  
ATOM  10387  CA  ALA A 670     -69.335  45.089  44.731  1.00  0.120          C  
ATOM  10388  C   ALA A 670     -69.427  43.956  45.737  1.00  0.120          C  
ATOM  10389  O   ALA A 670     -70.281  43.966  46.621  1.00  0.120          O  
ATOM  10390  CB  ALA A 670     -70.053  44.704  43.450  1.00  0.170          C  
ATOM  10391  H   ALA A 670     -67.584  45.398  43.507  1.00  0.140          H  
ATOM  10392  HA  ALA A 670     -69.819  45.966  45.156  1.00  0.140          H  
ATOM  10393 1HB  ALA A 670     -71.101  44.487  43.667  1.00  0.200          H  
ATOM  10394 2HB  ALA A 670     -69.996  45.521  42.743  1.00  0.200          H  
ATOM  10395 3HB  ALA A 670     -69.580  43.826  43.024  1.00  0.200          H  
ATOM  10396  N   VAL A 671     -68.521  42.997  45.638  1.00  0.110          N  
ATOM  10397  CA  VAL A 671     -68.535  41.877  46.554  1.00  0.100          C  
ATOM  10398  C   VAL A 671     -68.159  42.381  47.941  1.00  0.090          C  
ATOM  10399  O   VAL A 671     -68.864  42.103  48.914  1.00  0.090          O  
ATOM  10400  CB  VAL A 671     -67.539  40.801  46.116  1.00  0.140          C  
ATOM  10401  CG1 VAL A 671     -67.469  39.720  47.120  1.00  0.140          C  
ATOM  10402  CG2 VAL A 671     -67.922  40.245  44.861  1.00  0.140          C  
ATOM  10403  H   VAL A 671     -67.856  43.036  44.859  1.00  0.130          H  
ATOM  10404  HA  VAL A 671     -69.538  41.453  46.581  1.00  0.120          H  
ATOM  10405  HB  VAL A 671     -66.556  41.258  46.023  1.00  0.170          H  
ATOM  10406 1HG1 VAL A 671     -66.763  39.001  46.792  1.00  0.170          H  
ATOM  10407 2HG1 VAL A 671     -67.167  40.109  48.052  1.00  0.170          H  
ATOM  10408 3HG1 VAL A 671     -68.431  39.253  47.227  1.00  0.170          H  
ATOM  10409 1HG2 VAL A 671     -67.199  39.548  44.571  1.00  0.170          H  
ATOM  10410 2HG2 VAL A 671     -68.881  39.774  44.972  1.00  0.170          H  
ATOM  10411 3HG2 VAL A 671     -67.976  40.990  44.127  1.00  0.170          H  
ATOM  10412  N   GLY A 672     -67.081  43.170  48.038  1.00  0.090          N  
ATOM  10413  CA  GLY A 672     -66.657  43.683  49.333  1.00  0.090          C  
ATOM  10414  C   GLY A 672     -67.796  44.458  49.993  1.00  0.090          C  
ATOM  10415  O   GLY A 672     -67.995  44.358  51.213  1.00  0.090          O  
ATOM  10416  H   GLY A 672     -66.534  43.390  47.198  1.00  0.110          H  
ATOM  10417 1HA  GLY A 672     -66.346  42.857  49.969  1.00  0.110          H  
ATOM  10418 2HA  GLY A 672     -65.797  44.338  49.194  1.00  0.110          H  
ATOM  10419  N   LEU A 673     -68.559  45.181  49.165  1.00  0.100          N  
ATOM  10420  CA  LEU A 673     -69.702  45.949  49.595  1.00  0.120          C  
ATOM  10421  C   LEU A 673     -70.802  45.038  50.125  1.00  0.120          C  
ATOM  10422  O   LEU A 673     -71.465  45.394  51.099  1.00  0.120          O  
ATOM  10423  CB  LEU A 673     -70.191  46.860  48.470  1.00  0.160          C  
ATOM  10424  CG  LEU A 673     -71.350  47.793  48.795  1.00  0.160          C  
ATOM  10425  CD1 LEU A 673     -71.019  48.666  49.954  1.00  0.160          C  
ATOM  10426  CD2 LEU A 673     -71.577  48.663  47.610  1.00  0.160          C  
ATOM  10427  H   LEU A 673     -68.277  45.238  48.183  1.00  0.120          H  
ATOM  10428  HA  LEU A 673     -69.357  46.578  50.410  1.00  0.140          H  
ATOM  10429 1HB  LEU A 673     -69.352  47.466  48.135  1.00  0.190          H  
ATOM  10430 2HB  LEU A 673     -70.500  46.237  47.643  1.00  0.190          H  
ATOM  10431  HG  LEU A 673     -72.239  47.224  49.031  1.00  0.190          H  
ATOM  10432 1HD1 LEU A 673     -71.834  49.320  50.142  1.00  0.190          H  
ATOM  10433 2HD1 LEU A 673     -70.843  48.090  50.849  1.00  0.190          H  
ATOM  10434 3HD1 LEU A 673     -70.136  49.236  49.702  1.00  0.190          H  
ATOM  10435 1HD2 LEU A 673     -72.377  49.342  47.837  1.00  0.190          H  
ATOM  10436 2HD2 LEU A 673     -70.683  49.226  47.395  1.00  0.190          H  
ATOM  10437 3HD2 LEU A 673     -71.830  48.049  46.753  1.00  0.190          H  
ATOM  10438  N   VAL A 674     -71.000  43.857  49.520  1.00  0.110          N  
ATOM  10439  CA  VAL A 674     -72.016  42.943  50.028  1.00  0.120          C  
ATOM  10440  C   VAL A 674     -71.671  42.627  51.467  1.00  0.100          C  
ATOM  10441  O   VAL A 674     -72.554  42.590  52.326  1.00  0.110          O  
ATOM  10442  CB  VAL A 674     -72.056  41.592  49.284  1.00  0.160          C  
ATOM  10443  CG1 VAL A 674     -72.967  40.655  50.027  1.00  0.160          C  
ATOM  10444  CG2 VAL A 674     -72.545  41.740  47.862  1.00  0.160          C  
ATOM  10445  H   VAL A 674     -70.447  43.624  48.687  1.00  0.130          H  
ATOM  10446  HA  VAL A 674     -72.991  43.420  49.977  1.00  0.140          H  
ATOM  10447  HB  VAL A 674     -71.067  41.168  49.272  1.00  0.200          H  
ATOM  10448 1HG1 VAL A 674     -72.961  39.729  49.514  1.00  0.200          H  
ATOM  10449 2HG1 VAL A 674     -72.634  40.478  51.036  1.00  0.200          H  
ATOM  10450 3HG1 VAL A 674     -73.976  41.071  50.053  1.00  0.200          H  
ATOM  10451 1HG2 VAL A 674     -72.554  40.770  47.376  1.00  0.200          H  
ATOM  10452 2HG2 VAL A 674     -73.539  42.146  47.864  1.00  0.200          H  
ATOM  10453 3HG2 VAL A 674     -71.893  42.394  47.326  1.00  0.200          H  
ATOM  10454  N   GLY A 675     -70.391  42.364  51.708  1.00  0.090          N  
ATOM  10455  CA  GLY A 675     -69.889  42.051  53.040  1.00  0.090          C  
ATOM  10456  C   GLY A 675     -70.260  43.162  54.026  1.00  0.120          C  
ATOM  10457  O   GLY A 675     -70.831  42.902  55.096  1.00  0.180          O  
ATOM  10458  H   GLY A 675     -69.761  42.406  50.893  1.00  0.110          H  
ATOM  10459 1HA  GLY A 675     -70.294  41.098  53.375  1.00  0.110          H  
ATOM  10460 2HA  GLY A 675     -68.804  41.948  52.996  1.00  0.110          H  
ATOM  10461  N   ASP A 676     -69.938  44.404  53.658  1.00  0.080          N  
ATOM  10462  CA  ASP A 676     -70.214  45.568  54.497  1.00  0.090          C  
ATOM  10463  C   ASP A 676     -71.711  45.746  54.766  1.00  0.110          C  
ATOM  10464  O   ASP A 676     -72.115  46.041  55.899  1.00  0.110          O  
ATOM  10465  CB  ASP A 676     -69.723  46.810  53.774  1.00  0.120          C  
ATOM  10466  CG  ASP A 676     -68.223  46.888  53.645  1.00  0.120          C  
ATOM  10467  OD1 ASP A 676     -67.508  46.255  54.386  1.00  0.120          O  
ATOM  10468  OD2 ASP A 676     -67.801  47.536  52.734  1.00  0.120          O  
ATOM  10469  H   ASP A 676     -69.433  44.524  52.769  1.00  0.100          H  
ATOM  10470  HA  ASP A 676     -69.698  45.448  55.445  1.00  0.110          H  
ATOM  10471 1HB  ASP A 676     -70.161  46.840  52.786  1.00  0.150          H  
ATOM  10472 2HB  ASP A 676     -70.070  47.696  54.307  1.00  0.150          H  
ATOM  10473  N   LEU A 677     -72.535  45.536  53.733  1.00  0.110          N  
ATOM  10474  CA  LEU A 677     -73.982  45.650  53.850  1.00  0.120          C  
ATOM  10475  C   LEU A 677     -74.539  44.611  54.784  1.00  0.120          C  
ATOM  10476  O   LEU A 677     -75.400  44.919  55.609  1.00  0.150          O  
ATOM  10477  CB  LEU A 677     -74.617  45.489  52.466  1.00  0.160          C  
ATOM  10478  CG  LEU A 677     -74.402  46.642  51.491  1.00  0.160          C  
ATOM  10479  CD1 LEU A 677     -74.784  46.227  50.111  1.00  0.160          C  
ATOM  10480  CD2 LEU A 677     -75.273  47.743  51.880  1.00  0.160          C  
ATOM  10481  H   LEU A 677     -72.125  45.330  52.817  1.00  0.130          H  
ATOM  10482  HA  LEU A 677     -74.219  46.620  54.265  1.00  0.140          H  
ATOM  10483 1HB  LEU A 677     -74.215  44.589  52.008  1.00  0.200          H  
ATOM  10484 2HB  LEU A 677     -75.688  45.358  52.592  1.00  0.200          H  
ATOM  10485  HG  LEU A 677     -73.363  46.960  51.503  1.00  0.200          H  
ATOM  10486 1HD1 LEU A 677     -74.649  47.064  49.437  1.00  0.200          H  
ATOM  10487 2HD1 LEU A 677     -74.154  45.406  49.792  1.00  0.200          H  
ATOM  10488 3HD1 LEU A 677     -75.822  45.916  50.097  1.00  0.200          H  
ATOM  10489 1HD2 LEU A 677     -75.141  48.563  51.177  1.00  0.200          H  
ATOM  10490 2HD2 LEU A 677     -76.296  47.388  51.850  1.00  0.200          H  
ATOM  10491 3HD2 LEU A 677     -75.050  48.090  52.873  1.00  0.200          H  
ATOM  10492  N   CYS A 678     -74.020  43.390  54.691  1.00  0.120          N  
ATOM  10493  CA  CYS A 678     -74.472  42.311  55.540  1.00  0.130          C  
ATOM  10494  C   CYS A 678     -74.147  42.616  56.988  1.00  0.120          C  
ATOM  10495  O   CYS A 678     -74.988  42.462  57.870  1.00  0.110          O  
ATOM  10496  CB  CYS A 678     -73.775  41.019  55.140  1.00  0.180          C  
ATOM  10497  SG  CYS A 678     -74.271  40.429  53.569  1.00  0.180          S  
ATOM  10498  H   CYS A 678     -73.334  43.201  53.955  1.00  0.140          H  
ATOM  10499  HA  CYS A 678     -75.547  42.198  55.425  1.00  0.160          H  
ATOM  10500 1HB  CYS A 678     -72.700  41.175  55.110  1.00  0.210          H  
ATOM  10501 2HB  CYS A 678     -73.967  40.250  55.862  1.00  0.210          H  
ATOM  10502  HG  CYS A 678     -73.641  41.395  52.867  1.00  0.210          H  
ATOM  10503  N   ARG A 679     -72.944  43.125  57.253  1.00  0.120          N  
ATOM  10504  CA  ARG A 679     -72.612  43.452  58.629  1.00  0.120          C  
ATOM  10505  C   ARG A 679     -73.482  44.581  59.187  1.00  0.110          C  
ATOM  10506  O   ARG A 679     -73.955  44.495  60.327  1.00  0.110          O  
ATOM  10507  CB  ARG A 679     -71.143  43.806  58.754  1.00  0.170          C  
ATOM  10508  CG  ARG A 679     -70.215  42.608  58.627  1.00  0.170          C  
ATOM  10509  CD  ARG A 679     -68.817  42.920  59.027  1.00  0.170          C  
ATOM  10510  NE  ARG A 679     -68.216  43.903  58.135  1.00  0.170          N  
ATOM  10511  CZ  ARG A 679     -67.620  43.609  56.958  1.00  0.170          C  
ATOM  10512  NH1 ARG A 679     -67.564  42.368  56.535  1.00  0.170          N  
ATOM  10513  NH2 ARG A 679     -67.104  44.569  56.222  1.00  0.170          N  
ATOM  10514  H   ARG A 679     -72.253  43.233  56.500  1.00  0.140          H  
ATOM  10515  HA  ARG A 679     -72.784  42.562  59.228  1.00  0.140          H  
ATOM  10516 1HB  ARG A 679     -70.878  44.512  57.962  1.00  0.200          H  
ATOM  10517 2HB  ARG A 679     -70.959  44.290  59.709  1.00  0.200          H  
ATOM  10518 1HG  ARG A 679     -70.577  41.804  59.266  1.00  0.200          H  
ATOM  10519 2HG  ARG A 679     -70.216  42.265  57.592  1.00  0.200          H  
ATOM  10520 1HD  ARG A 679     -68.819  43.336  60.035  1.00  0.200          H  
ATOM  10521 2HD  ARG A 679     -68.211  42.015  59.018  1.00  0.200          H  
ATOM  10522  HE  ARG A 679     -68.236  44.873  58.420  1.00  0.200          H  
ATOM  10523 1HH1 ARG A 679     -67.954  41.620  57.091  1.00  0.200          H  
ATOM  10524 2HH1 ARG A 679     -67.123  42.141  55.648  1.00  0.200          H  
ATOM  10525 1HH2 ARG A 679     -67.152  45.542  56.514  1.00  0.200          H  
ATOM  10526 2HH2 ARG A 679     -66.685  44.358  55.321  1.00  0.200          H  
ATOM  10527  N   ALA A 680     -73.715  45.628  58.381  1.00  0.110          N  
ATOM  10528  CA  ALA A 680     -74.539  46.761  58.789  1.00  0.110          C  
ATOM  10529  C   ALA A 680     -75.993  46.378  59.067  1.00  0.110          C  
ATOM  10530  O   ALA A 680     -76.587  46.829  60.051  1.00  0.110          O  
ATOM  10531  CB  ALA A 680     -74.500  47.816  57.702  1.00  0.150          C  
ATOM  10532  H   ALA A 680     -73.273  45.656  57.456  1.00  0.130          H  
ATOM  10533  HA  ALA A 680     -74.119  47.172  59.705  1.00  0.130          H  
ATOM  10534 1HB  ALA A 680     -75.076  48.673  57.987  1.00  0.180          H  
ATOM  10535 2HB  ALA A 680     -73.472  48.105  57.542  1.00  0.180          H  
ATOM  10536 3HB  ALA A 680     -74.911  47.400  56.784  1.00  0.180          H  
ATOM  10537  N   LEU A 681     -76.553  45.497  58.235  1.00  0.120          N  
ATOM  10538  CA  LEU A 681     -77.954  45.121  58.353  1.00  0.130          C  
ATOM  10539  C   LEU A 681     -78.239  43.865  59.179  1.00  0.150          C  
ATOM  10540  O   LEU A 681     -79.316  43.755  59.777  1.00  0.160          O  
ATOM  10541  CB  LEU A 681     -78.529  44.958  56.933  1.00  0.180          C  
ATOM  10542  CG  LEU A 681     -79.127  46.249  56.238  1.00  0.180          C  
ATOM  10543  CD1 LEU A 681     -78.107  47.385  56.204  1.00  0.180          C  
ATOM  10544  CD2 LEU A 681     -79.536  45.904  54.801  1.00  0.180          C  
ATOM  10545  H   LEU A 681     -76.020  45.161  57.427  1.00  0.140          H  
ATOM  10546  HA  LEU A 681     -78.471  45.947  58.835  1.00  0.160          H  
ATOM  10547 1HB  LEU A 681     -77.740  44.583  56.293  1.00  0.210          H  
ATOM  10548 2HB  LEU A 681     -79.286  44.207  56.964  1.00  0.210          H  
ATOM  10549  HG  LEU A 681     -79.996  46.585  56.797  1.00  0.210          H  
ATOM  10550 1HD1 LEU A 681     -78.567  48.225  55.727  1.00  0.210          H  
ATOM  10551 2HD1 LEU A 681     -77.816  47.676  57.212  1.00  0.210          H  
ATOM  10552 3HD1 LEU A 681     -77.219  47.077  55.642  1.00  0.210          H  
ATOM  10553 1HD2 LEU A 681     -79.961  46.778  54.318  1.00  0.210          H  
ATOM  10554 2HD2 LEU A 681     -78.662  45.586  54.250  1.00  0.210          H  
ATOM  10555 3HD2 LEU A 681     -80.272  45.108  54.807  1.00  0.210          H  
ATOM  10556  N   GLN A 682     -77.296  42.937  59.271  1.00  0.150          N  
ATOM  10557  CA  GLN A 682     -77.521  41.663  59.943  1.00  0.160          C  
ATOM  10558  C   GLN A 682     -78.757  41.013  59.342  1.00  0.150          C  
ATOM  10559  O   GLN A 682     -78.815  40.821  58.128  1.00  0.140          O  
ATOM  10560  CB  GLN A 682     -77.656  41.838  61.462  1.00  0.220          C  
ATOM  10561  CG  GLN A 682     -76.410  42.351  62.131  1.00  0.220          C  
ATOM  10562  CD  GLN A 682     -75.276  41.357  62.066  1.00  0.220          C  
ATOM  10563  OE1 GLN A 682     -75.436  40.184  62.418  1.00  0.220          O  
ATOM  10564  NE2 GLN A 682     -74.126  41.814  61.615  1.00  0.220          N  
ATOM  10565  H   GLN A 682     -76.411  43.058  58.787  1.00  0.180          H  
ATOM  10566  HA  GLN A 682     -76.669  41.017  59.753  1.00  0.190          H  
ATOM  10567 1HB  GLN A 682     -78.464  42.518  61.705  1.00  0.260          H  
ATOM  10568 2HB  GLN A 682     -77.882  40.872  61.915  1.00  0.260          H  
ATOM  10569 1HG  GLN A 682     -76.090  43.267  61.622  1.00  0.260          H  
ATOM  10570 2HG  GLN A 682     -76.628  42.563  63.175  1.00  0.260          H  
ATOM  10571 1HE2 GLN A 682     -73.339  41.205  61.550  1.00  0.260          H  
ATOM  10572 2HE2 GLN A 682     -74.041  42.794  61.312  1.00  0.260          H  
ATOM  10573  N   SER A 683     -79.777  40.739  60.150  1.00  0.150          N  
ATOM  10574  CA  SER A 683     -80.987  40.075  59.680  1.00  0.140          C  
ATOM  10575  C   SER A 683     -81.753  40.897  58.643  1.00  0.150          C  
ATOM  10576  O   SER A 683     -82.572  40.365  57.892  1.00  0.150          O  
ATOM  10577  CB  SER A 683     -81.885  39.747  60.859  1.00  0.200          C  
ATOM  10578  OG  SER A 683     -82.373  40.908  61.460  1.00  0.200          O  
ATOM  10579  H   SER A 683     -79.717  40.963  61.131  1.00  0.180          H  
ATOM  10580  HA  SER A 683     -80.685  39.136  59.214  1.00  0.170          H  
ATOM  10581 1HB  SER A 683     -82.716  39.132  60.524  1.00  0.240          H  
ATOM  10582 2HB  SER A 683     -81.322  39.166  61.587  1.00  0.240          H  
ATOM  10583  HG  SER A 683     -82.888  40.620  62.220  1.00  0.240          H  
ATOM  10584  N   ASN A 684     -81.455  42.184  58.520  1.00  0.160          N  
ATOM  10585  CA  ASN A 684     -82.161  43.013  57.561  1.00  0.180          C  
ATOM  10586  C   ASN A 684     -81.625  42.816  56.145  1.00  0.170          C  
ATOM  10587  O   ASN A 684     -82.150  43.392  55.193  1.00  0.190          O  
ATOM  10588  CB  ASN A 684     -82.115  44.461  57.982  1.00  0.240          C  
ATOM  10589  CG  ASN A 684     -82.990  44.740  59.157  1.00  0.240          C  
ATOM  10590  OD1 ASN A 684     -84.104  44.213  59.283  1.00  0.240          O  
ATOM  10591  ND2 ASN A 684     -82.499  45.561  60.047  1.00  0.240          N  
ATOM  10592  H   ASN A 684     -80.742  42.599  59.126  1.00  0.190          H  
ATOM  10593  HA  ASN A 684     -83.206  42.705  57.549  1.00  0.220          H  
ATOM  10594 1HB  ASN A 684     -81.114  44.745  58.242  1.00  0.290          H  
ATOM  10595 2HB  ASN A 684     -82.420  45.072  57.161  1.00  0.290          H  
ATOM  10596 1HD2 ASN A 684     -83.027  45.782  60.867  1.00  0.290          H  
ATOM  10597 2HD2 ASN A 684     -81.589  45.958  59.917  1.00  0.290          H  
ATOM  10598  N   ILE A 685     -80.615  41.949  55.983  1.00  0.130          N  
ATOM  10599  CA  ILE A 685     -80.105  41.654  54.657  1.00  0.110          C  
ATOM  10600  C   ILE A 685     -80.801  40.386  54.148  1.00  0.100          C  
ATOM  10601  O   ILE A 685     -80.603  39.990  53.002  1.00  0.100          O  
ATOM  10602  CB  ILE A 685     -78.557  41.448  54.639  1.00  0.160          C  
ATOM  10603  CG1 ILE A 685     -77.940  41.745  53.211  1.00  0.160          C  
ATOM  10604  CG2 ILE A 685     -78.158  40.004  55.039  1.00  0.160          C  
ATOM  10605  CD1 ILE A 685     -77.912  43.209  52.805  1.00  0.160          C  
ATOM  10606  H   ILE A 685     -80.179  41.509  56.802  1.00  0.160          H  
ATOM  10607  HA  ILE A 685     -80.367  42.471  53.995  1.00  0.130          H  
ATOM  10608  HB  ILE A 685     -78.112  42.143  55.354  1.00  0.190          H  
ATOM  10609 1HG1 ILE A 685     -76.932  41.383  53.199  1.00  0.190          H  
ATOM  10610 2HG1 ILE A 685     -78.509  41.203  52.456  1.00  0.190          H  
ATOM  10611 1HG2 ILE A 685     -77.076  39.918  55.046  1.00  0.190          H  
ATOM  10612 2HG2 ILE A 685     -78.535  39.780  56.019  1.00  0.190          H  
ATOM  10613 3HG2 ILE A 685     -78.558  39.277  54.334  1.00  0.190          H  
ATOM  10614 1HD1 ILE A 685     -77.453  43.298  51.821  1.00  0.190          H  
ATOM  10615 2HD1 ILE A 685     -78.913  43.623  52.767  1.00  0.190          H  
ATOM  10616 3HD1 ILE A 685     -77.315  43.764  53.530  1.00  0.190          H  
ATOM  10617  N   ILE A 686     -81.656  39.758  54.978  1.00  0.090          N  
ATOM  10618  CA  ILE A 686     -82.339  38.536  54.564  1.00  0.060          C  
ATOM  10619  C   ILE A 686     -83.210  38.757  53.327  1.00  0.050          C  
ATOM  10620  O   ILE A 686     -83.152  37.934  52.411  1.00  0.040          O  
ATOM  10621  CB  ILE A 686     -83.173  37.893  55.705  1.00  0.100          C  
ATOM  10622  CG1 ILE A 686     -82.229  37.369  56.759  1.00  0.100          C  
ATOM  10623  CG2 ILE A 686     -84.027  36.736  55.118  1.00  0.100          C  
ATOM  10624  CD1 ILE A 686     -82.864  37.015  58.082  1.00  0.100          C  
ATOM  10625  H   ILE A 686     -81.830  40.125  55.917  1.00  0.110          H  
ATOM  10626  HA  ILE A 686     -81.578  37.805  54.301  1.00  0.070          H  
ATOM  10627  HB  ILE A 686     -83.818  38.611  56.182  1.00  0.120          H  
ATOM  10628 1HG1 ILE A 686     -81.749  36.484  56.363  1.00  0.120          H  
ATOM  10629 2HG1 ILE A 686     -81.480  38.122  56.947  1.00  0.120          H  
ATOM  10630 1HG2 ILE A 686     -84.598  36.260  55.906  1.00  0.120          H  
ATOM  10631 2HG2 ILE A 686     -84.723  37.109  54.372  1.00  0.120          H  
ATOM  10632 3HG2 ILE A 686     -83.370  35.992  54.654  1.00  0.120          H  
ATOM  10633 1HD1 ILE A 686     -82.092  36.651  58.764  1.00  0.120          H  
ATOM  10634 2HD1 ILE A 686     -83.328  37.907  58.499  1.00  0.120          H  
ATOM  10635 3HD1 ILE A 686     -83.620  36.256  57.965  1.00  0.120          H  
ATOM  10636  N   PRO A 687     -84.002  39.849  53.215  1.00  0.060          N  
ATOM  10637  CA  PRO A 687     -84.858  40.132  52.085  1.00  0.070          C  
ATOM  10638  C   PRO A 687     -84.083  40.244  50.778  1.00  0.080          C  
ATOM  10639  O   PRO A 687     -84.707  40.227  49.720  1.00  0.090          O  
ATOM  10640  CB  PRO A 687     -85.495  41.480  52.453  1.00  0.110          C  
ATOM  10641  CG  PRO A 687     -85.425  41.538  53.944  1.00  0.110          C  
ATOM  10642  CD  PRO A 687     -84.120  40.885  54.274  1.00  0.110          C  
ATOM  10643  HA  PRO A 687     -85.621  39.352  52.013  1.00  0.080          H  
ATOM  10644 1HB  PRO A 687     -84.955  42.288  51.966  1.00  0.130          H  
ATOM  10645 2HB  PRO A 687     -86.529  41.516  52.071  1.00  0.130          H  
ATOM  10646 1HG  PRO A 687     -85.461  42.586  54.286  1.00  0.130          H  
ATOM  10647 2HG  PRO A 687     -86.284  41.023  54.395  1.00  0.130          H  
ATOM  10648 1HD  PRO A 687     -83.347  41.629  54.138  1.00  0.130          H  
ATOM  10649 2HD  PRO A 687     -84.167  40.506  55.282  1.00  0.130          H  
ATOM  10650  N   PHE A 688     -82.748  40.400  50.822  1.00  0.090          N  
ATOM  10651  CA  PHE A 688     -82.027  40.507  49.576  1.00  0.100          C  
ATOM  10652  C   PHE A 688     -80.926  39.460  49.566  1.00  0.080          C  
ATOM  10653  O   PHE A 688     -79.929  39.613  48.849  1.00  0.070          O  
ATOM  10654  CB  PHE A 688     -81.331  41.867  49.564  1.00  0.140          C  
ATOM  10655  CG  PHE A 688     -82.248  43.013  49.837  1.00  0.140          C  
ATOM  10656  CD1 PHE A 688     -82.397  43.460  51.154  1.00  0.140          C  
ATOM  10657  CD2 PHE A 688     -82.944  43.653  48.836  1.00  0.140          C  
ATOM  10658  CE1 PHE A 688     -83.231  44.509  51.452  1.00  0.140          C  
ATOM  10659  CE2 PHE A 688     -83.779  44.714  49.130  1.00  0.140          C  
ATOM  10660  CZ  PHE A 688     -83.924  45.140  50.442  1.00  0.140          C  
ATOM  10661  H   PHE A 688     -82.196  40.394  51.683  1.00  0.110          H  
ATOM  10662  HA  PHE A 688     -82.696  40.363  48.725  1.00  0.120          H  
ATOM  10663 1HB  PHE A 688     -80.550  41.866  50.323  1.00  0.160          H  
ATOM  10664 2HB  PHE A 688     -80.855  42.027  48.597  1.00  0.160          H  
ATOM  10665  HD1 PHE A 688     -81.848  42.961  51.955  1.00  0.160          H  
ATOM  10666  HD2 PHE A 688     -82.830  43.312  47.812  1.00  0.160          H  
ATOM  10667  HE1 PHE A 688     -83.338  44.838  52.488  1.00  0.160          H  
ATOM  10668  HE2 PHE A 688     -84.327  45.212  48.333  1.00  0.160          H  
ATOM  10669  HZ  PHE A 688     -84.582  45.974  50.674  1.00  0.160          H  
ATOM  10670  N   CYS A 689     -81.162  38.326  50.244  1.00  0.080          N  
ATOM  10671  CA  CYS A 689     -80.140  37.294  50.283  1.00  0.050          C  
ATOM  10672  C   CYS A 689     -80.154  36.412  49.057  1.00  0.120          C  
ATOM  10673  O   CYS A 689     -79.131  35.832  48.716  1.00  0.210          O  
ATOM  10674  CB  CYS A 689     -80.242  36.429  51.546  1.00  0.080          C  
ATOM  10675  SG  CYS A 689     -81.696  35.366  51.644  1.00  0.080          S  
ATOM  10676  H   CYS A 689     -82.012  38.236  50.808  1.00  0.100          H  
ATOM  10677  HA  CYS A 689     -79.173  37.793  50.329  1.00  0.060          H  
ATOM  10678 1HB  CYS A 689     -79.359  35.793  51.614  1.00  0.100          H  
ATOM  10679 2HB  CYS A 689     -80.244  37.079  52.420  1.00  0.100          H  
ATOM  10680  HG  CYS A 689     -82.572  36.364  51.922  1.00  0.100          H  
ATOM  10681  N   ASP A 690     -81.253  36.364  48.312  1.00  0.120          N  
ATOM  10682  CA  ASP A 690     -81.227  35.493  47.155  1.00  0.140          C  
ATOM  10683  C   ASP A 690     -80.542  36.200  46.006  1.00  0.130          C  
ATOM  10684  O   ASP A 690     -79.778  35.589  45.258  1.00  0.140          O  
ATOM  10685  CB  ASP A 690     -82.635  35.092  46.750  1.00  0.190          C  
ATOM  10686  CG  ASP A 690     -83.325  34.205  47.776  1.00  0.190          C  
ATOM  10687  OD1 ASP A 690     -82.821  33.133  48.088  1.00  0.190          O  
ATOM  10688  OD2 ASP A 690     -84.356  34.590  48.249  1.00  0.190          O  
ATOM  10689  H   ASP A 690     -82.104  36.845  48.585  1.00  0.140          H  
ATOM  10690  HA  ASP A 690     -80.659  34.598  47.400  1.00  0.170          H  
ATOM  10691 1HB  ASP A 690     -83.235  35.995  46.598  1.00  0.230          H  
ATOM  10692 2HB  ASP A 690     -82.598  34.565  45.796  1.00  0.230          H  
ATOM  10693  N   GLU A 691     -80.732  37.510  45.888  1.00  0.130          N  
ATOM  10694  CA  GLU A 691     -80.068  38.221  44.814  1.00  0.140          C  
ATOM  10695  C   GLU A 691     -78.578  38.200  45.077  1.00  0.130          C  
ATOM  10696  O   GLU A 691     -77.783  37.892  44.184  1.00  0.140          O  
ATOM  10697  CB  GLU A 691     -80.595  39.651  44.717  1.00  0.190          C  
ATOM  10698  CG  GLU A 691     -82.038  39.736  44.231  1.00  0.190          C  
ATOM  10699  CD  GLU A 691     -83.033  39.379  45.279  1.00  0.190          C  
ATOM  10700  OE1 GLU A 691     -82.631  39.191  46.404  1.00  0.190          O  
ATOM  10701  OE2 GLU A 691     -84.191  39.295  44.965  1.00  0.190          O  
ATOM  10702  H   GLU A 691     -81.373  38.013  46.508  1.00  0.160          H  
ATOM  10703  HA  GLU A 691     -80.260  37.705  43.874  1.00  0.170          H  
ATOM  10704 1HB  GLU A 691     -80.538  40.129  45.698  1.00  0.230          H  
ATOM  10705 2HB  GLU A 691     -79.969  40.228  44.036  1.00  0.230          H  
ATOM  10706 1HG  GLU A 691     -82.236  40.746  43.885  1.00  0.230          H  
ATOM  10707 2HG  GLU A 691     -82.160  39.064  43.382  1.00  0.230          H  
ATOM  10708  N   VAL A 692     -78.198  38.438  46.330  1.00  0.120          N  
ATOM  10709  CA  VAL A 692     -76.805  38.420  46.679  1.00  0.110          C  
ATOM  10710  C   VAL A 692     -76.159  37.047  46.544  1.00  0.100          C  
ATOM  10711  O   VAL A 692     -75.116  36.938  45.901  1.00  0.110          O  
ATOM  10712  CB  VAL A 692     -76.642  38.945  48.110  1.00  0.160          C  
ATOM  10713  CG1 VAL A 692     -75.276  38.723  48.578  1.00  0.160          C  
ATOM  10714  CG2 VAL A 692     -76.938  40.465  48.141  1.00  0.160          C  
ATOM  10715  H   VAL A 692     -78.887  38.695  47.046  1.00  0.140          H  
ATOM  10716  HA  VAL A 692     -76.287  39.103  46.005  1.00  0.130          H  
ATOM  10717  HB  VAL A 692     -77.327  38.416  48.768  1.00  0.190          H  
ATOM  10718 1HG1 VAL A 692     -75.212  39.103  49.584  1.00  0.190          H  
ATOM  10719 2HG1 VAL A 692     -75.036  37.672  48.588  1.00  0.190          H  
ATOM  10720 3HG1 VAL A 692     -74.583  39.247  47.920  1.00  0.190          H  
ATOM  10721 1HG2 VAL A 692     -76.830  40.840  49.159  1.00  0.190          H  
ATOM  10722 2HG2 VAL A 692     -76.240  40.985  47.485  1.00  0.190          H  
ATOM  10723 3HG2 VAL A 692     -77.953  40.649  47.797  1.00  0.190          H  
ATOM  10724  N   MET A 693     -76.749  35.998  47.122  1.00  0.090          N  
ATOM  10725  CA  MET A 693     -76.117  34.691  47.048  1.00  0.090          C  
ATOM  10726  C   MET A 693     -76.021  34.175  45.626  1.00  0.090          C  
ATOM  10727  O   MET A 693     -75.003  33.574  45.257  1.00  0.090          O  
ATOM  10728  CB  MET A 693     -76.855  33.708  47.944  1.00  0.130          C  
ATOM  10729  CG  MET A 693     -76.673  33.989  49.438  1.00  0.130          C  
ATOM  10730  SD  MET A 693     -74.983  33.857  49.980  1.00  0.130          S  
ATOM  10731  CE  MET A 693     -74.666  32.156  50.033  1.00  0.130          C  
ATOM  10732  H   MET A 693     -77.625  36.098  47.639  1.00  0.110          H  
ATOM  10733  HA  MET A 693     -75.101  34.790  47.418  1.00  0.110          H  
ATOM  10734 1HB  MET A 693     -77.924  33.761  47.723  1.00  0.150          H  
ATOM  10735 2HB  MET A 693     -76.530  32.699  47.727  1.00  0.150          H  
ATOM  10736 1HG  MET A 693     -77.006  34.997  49.654  1.00  0.150          H  
ATOM  10737 2HG  MET A 693     -77.280  33.309  50.018  1.00  0.150          H  
ATOM  10738 1HE  MET A 693     -73.659  32.014  50.356  1.00  0.150          H  
ATOM  10739 2HE  MET A 693     -75.330  31.705  50.746  1.00  0.150          H  
ATOM  10740 3HE  MET A 693     -74.800  31.710  49.050  1.00  0.150          H  
ATOM  10741  N   GLN A 694     -77.054  34.409  44.806  1.00  0.110          N  
ATOM  10742  CA  GLN A 694     -77.015  33.919  43.447  1.00  0.120          C  
ATOM  10743  C   GLN A 694     -75.962  34.641  42.631  1.00  0.120          C  
ATOM  10744  O   GLN A 694     -75.205  33.998  41.907  1.00  0.130          O  
ATOM  10745  CB  GLN A 694     -78.387  34.082  42.788  1.00  0.160          C  
ATOM  10746  CG  GLN A 694     -78.517  33.520  41.360  1.00  0.160          C  
ATOM  10747  CD  GLN A 694     -78.334  32.015  41.269  1.00  0.160          C  
ATOM  10748  OE1 GLN A 694     -78.643  31.276  42.211  1.00  0.160          O  
ATOM  10749  NE2 GLN A 694     -77.856  31.554  40.120  1.00  0.160          N  
ATOM  10750  H   GLN A 694     -77.898  34.898  45.126  1.00  0.130          H  
ATOM  10751  HA  GLN A 694     -76.760  32.861  43.473  1.00  0.140          H  
ATOM  10752 1HB  GLN A 694     -79.140  33.603  43.413  1.00  0.200          H  
ATOM  10753 2HB  GLN A 694     -78.635  35.147  42.752  1.00  0.200          H  
ATOM  10754 1HG  GLN A 694     -79.505  33.761  40.980  1.00  0.200          H  
ATOM  10755 2HG  GLN A 694     -77.757  33.985  40.724  1.00  0.200          H  
ATOM  10756 1HE2 GLN A 694     -77.722  30.573  39.986  1.00  0.200          H  
ATOM  10757 2HE2 GLN A 694     -77.625  32.212  39.356  1.00  0.200          H  
ATOM  10758  N   LEU A 695     -75.863  35.965  42.758  1.00  0.120          N  
ATOM  10759  CA  LEU A 695     -74.873  36.667  41.963  1.00  0.140          C  
ATOM  10760  C   LEU A 695     -73.450  36.346  42.393  1.00  0.130          C  
ATOM  10761  O   LEU A 695     -72.563  36.223  41.540  1.00  0.140          O  
ATOM  10762  CB  LEU A 695     -75.115  38.163  42.029  1.00  0.190          C  
ATOM  10763  CG  LEU A 695     -76.382  38.699  41.348  1.00  0.190          C  
ATOM  10764  CD1 LEU A 695     -76.509  40.150  41.703  1.00  0.190          C  
ATOM  10765  CD2 LEU A 695     -76.284  38.532  39.835  1.00  0.190          C  
ATOM  10766  H   LEU A 695     -76.494  36.496  43.370  1.00  0.140          H  
ATOM  10767  HA  LEU A 695     -74.975  36.331  40.936  1.00  0.170          H  
ATOM  10768 1HB  LEU A 695     -75.171  38.441  43.084  1.00  0.230          H  
ATOM  10769 2HB  LEU A 695     -74.270  38.661  41.576  1.00  0.230          H  
ATOM  10770  HG  LEU A 695     -77.261  38.171  41.720  1.00  0.230          H  
ATOM  10771 1HD1 LEU A 695     -77.402  40.568  41.239  1.00  0.230          H  
ATOM  10772 2HD1 LEU A 695     -76.578  40.258  42.787  1.00  0.230          H  
ATOM  10773 3HD1 LEU A 695     -75.625  40.667  41.333  1.00  0.230          H  
ATOM  10774 1HD2 LEU A 695     -77.177  38.943  39.367  1.00  0.230          H  
ATOM  10775 2HD2 LEU A 695     -75.409  39.068  39.483  1.00  0.230          H  
ATOM  10776 3HD2 LEU A 695     -76.200  37.483  39.560  1.00  0.230          H  
ATOM  10777  N   LEU A 696     -73.220  36.199  43.703  1.00  0.110          N  
ATOM  10778  CA  LEU A 696     -71.891  35.871  44.188  1.00  0.100          C  
ATOM  10779  C   LEU A 696     -71.479  34.495  43.656  1.00  0.100          C  
ATOM  10780  O   LEU A 696     -70.341  34.306  43.207  1.00  0.100          O  
ATOM  10781  CB  LEU A 696     -71.906  35.848  45.715  1.00  0.140          C  
ATOM  10782  CG  LEU A 696     -72.067  37.168  46.494  1.00  0.140          C  
ATOM  10783  CD1 LEU A 696     -72.310  36.808  47.935  1.00  0.140          C  
ATOM  10784  CD2 LEU A 696     -70.835  38.024  46.399  1.00  0.140          C  
ATOM  10785  H   LEU A 696     -73.977  36.339  44.383  1.00  0.130          H  
ATOM  10786  HA  LEU A 696     -71.186  36.612  43.820  1.00  0.120          H  
ATOM  10787 1HB  LEU A 696     -72.757  35.243  45.998  1.00  0.170          H  
ATOM  10788 2HB  LEU A 696     -71.032  35.367  46.053  1.00  0.170          H  
ATOM  10789  HG  LEU A 696     -72.907  37.723  46.107  1.00  0.170          H  
ATOM  10790 1HD1 LEU A 696     -72.443  37.706  48.500  1.00  0.170          H  
ATOM  10791 2HD1 LEU A 696     -73.207  36.196  48.013  1.00  0.170          H  
ATOM  10792 3HD1 LEU A 696     -71.458  36.251  48.331  1.00  0.170          H  
ATOM  10793 1HD2 LEU A 696     -70.978  38.940  46.968  1.00  0.170          H  
ATOM  10794 2HD2 LEU A 696     -69.999  37.478  46.810  1.00  0.170          H  
ATOM  10795 3HD2 LEU A 696     -70.642  38.275  45.363  1.00  0.170          H  
ATOM  10796  N   LEU A 697     -72.423  33.541  43.639  1.00  0.110          N  
ATOM  10797  CA  LEU A 697     -72.133  32.213  43.128  1.00  0.100          C  
ATOM  10798  C   LEU A 697     -71.860  32.229  41.633  1.00  0.110          C  
ATOM  10799  O   LEU A 697     -70.931  31.553  41.172  1.00  0.110          O  
ATOM  10800  CB  LEU A 697     -73.302  31.263  43.396  1.00  0.140          C  
ATOM  10801  CG  LEU A 697     -73.128  29.783  42.933  1.00  0.140          C  
ATOM  10802  CD1 LEU A 697     -71.925  29.130  43.675  1.00  0.140          C  
ATOM  10803  CD2 LEU A 697     -74.446  29.049  43.188  1.00  0.140          C  
ATOM  10804  H   LEU A 697     -73.348  33.716  44.048  1.00  0.130          H  
ATOM  10805  HA  LEU A 697     -71.242  31.856  43.630  1.00  0.120          H  
ATOM  10806 1HB  LEU A 697     -73.506  31.264  44.466  1.00  0.170          H  
ATOM  10807 2HB  LEU A 697     -74.185  31.666  42.892  1.00  0.170          H  
ATOM  10808  HG  LEU A 697     -72.911  29.747  41.864  1.00  0.170          H  
ATOM  10809 1HD1 LEU A 697     -71.817  28.095  43.347  1.00  0.170          H  
ATOM  10810 2HD1 LEU A 697     -71.004  29.660  43.451  1.00  0.170          H  
ATOM  10811 3HD1 LEU A 697     -72.096  29.150  44.746  1.00  0.170          H  
ATOM  10812 1HD2 LEU A 697     -74.360  28.011  42.863  1.00  0.170          H  
ATOM  10813 2HD2 LEU A 697     -74.686  29.080  44.232  1.00  0.170          H  
ATOM  10814 3HD2 LEU A 697     -75.242  29.542  42.626  1.00  0.170          H  
ATOM  10815  N   GLU A 698     -72.681  32.967  40.865  1.00  0.120          N  
ATOM  10816  CA  GLU A 698     -72.496  33.023  39.423  1.00  0.150          C  
ATOM  10817  C   GLU A 698     -71.143  33.604  39.088  1.00  0.140          C  
ATOM  10818  O   GLU A 698     -70.477  33.121  38.180  1.00  0.140          O  
ATOM  10819  CB  GLU A 698     -73.591  33.848  38.740  1.00  0.200          C  
ATOM  10820  CG  GLU A 698     -74.965  33.194  38.717  1.00  0.200          C  
ATOM  10821  CD  GLU A 698     -76.028  34.061  38.080  1.00  0.200          C  
ATOM  10822  OE1 GLU A 698     -75.713  35.166  37.662  1.00  0.200          O  
ATOM  10823  OE2 GLU A 698     -77.156  33.626  38.037  1.00  0.200          O  
ATOM  10824  H   GLU A 698     -73.466  33.475  41.287  1.00  0.140          H  
ATOM  10825  HA  GLU A 698     -72.536  32.009  39.031  1.00  0.180          H  
ATOM  10826 1HB  GLU A 698     -73.691  34.802  39.261  1.00  0.240          H  
ATOM  10827 2HB  GLU A 698     -73.295  34.066  37.714  1.00  0.240          H  
ATOM  10828 1HG  GLU A 698     -74.892  32.266  38.154  1.00  0.240          H  
ATOM  10829 2HG  GLU A 698     -75.257  32.938  39.723  1.00  0.240          H  
ATOM  10830  N   ASN A 699     -70.707  34.613  39.841  1.00  0.140          N  
ATOM  10831  CA  ASN A 699     -69.403  35.196  39.605  1.00  0.130          C  
ATOM  10832  C   ASN A 699     -68.327  34.144  39.856  1.00  0.130          C  
ATOM  10833  O   ASN A 699     -67.490  33.878  39.000  1.00  0.130          O  
ATOM  10834  CB  ASN A 699     -69.192  36.390  40.520  1.00  0.190          C  
ATOM  10835  CG  ASN A 699     -67.937  37.158  40.253  1.00  0.190          C  
ATOM  10836  OD1 ASN A 699     -67.757  37.863  39.266  1.00  0.190          O  
ATOM  10837  ND2 ASN A 699     -67.043  37.017  41.136  1.00  0.190          N  
ATOM  10838  H   ASN A 699     -71.324  35.013  40.554  1.00  0.170          H  
ATOM  10839  HA  ASN A 699     -69.335  35.509  38.564  1.00  0.160          H  
ATOM  10840 1HB  ASN A 699     -70.043  37.059  40.451  1.00  0.220          H  
ATOM  10841 2HB  ASN A 699     -69.162  36.040  41.552  1.00  0.220          H  
ATOM  10842 1HD2 ASN A 699     -66.175  37.510  41.062  1.00  0.220          H  
ATOM  10843 2HD2 ASN A 699     -67.217  36.442  41.932  1.00  0.220          H  
ATOM  10844  N   LEU A 700     -68.357  33.523  41.037  1.00  0.130          N  
ATOM  10845  CA  LEU A 700     -67.334  32.561  41.426  1.00  0.120          C  
ATOM  10846  C   LEU A 700     -67.185  31.409  40.438  1.00  0.120          C  
ATOM  10847  O   LEU A 700     -66.066  31.019  40.092  1.00  0.120          O  
ATOM  10848  CB  LEU A 700     -67.613  32.050  42.851  1.00  0.170          C  
ATOM  10849  CG  LEU A 700     -66.554  31.073  43.498  1.00  0.170          C  
ATOM  10850  CD1 LEU A 700     -66.504  31.314  45.002  1.00  0.170          C  
ATOM  10851  CD2 LEU A 700     -66.961  29.606  43.259  1.00  0.170          C  
ATOM  10852  H   LEU A 700     -69.104  33.747  41.704  1.00  0.160          H  
ATOM  10853  HA  LEU A 700     -66.393  33.095  41.457  1.00  0.140          H  
ATOM  10854 1HB  LEU A 700     -67.692  32.916  43.489  1.00  0.210          H  
ATOM  10855 2HB  LEU A 700     -68.583  31.547  42.848  1.00  0.210          H  
ATOM  10856  HG  LEU A 700     -65.564  31.262  43.074  1.00  0.210          H  
ATOM  10857 1HD1 LEU A 700     -65.774  30.641  45.428  1.00  0.210          H  
ATOM  10858 2HD1 LEU A 700     -66.203  32.339  45.200  1.00  0.210          H  
ATOM  10859 3HD1 LEU A 700     -67.478  31.128  45.448  1.00  0.210          H  
ATOM  10860 1HD2 LEU A 700     -66.232  28.943  43.728  1.00  0.210          H  
ATOM  10861 2HD2 LEU A 700     -67.937  29.433  43.691  1.00  0.210          H  
ATOM  10862 3HD2 LEU A 700     -67.000  29.379  42.205  1.00  0.210          H  
ATOM  10863  N   GLY A 701     -68.305  30.845  39.994  1.00  0.130          N  
ATOM  10864  CA  GLY A 701     -68.290  29.701  39.093  1.00  0.130          C  
ATOM  10865  C   GLY A 701     -68.134  30.050  37.607  1.00  0.150          C  
ATOM  10866  O   GLY A 701     -68.189  29.157  36.759  1.00  0.160          O  
ATOM  10867  H   GLY A 701     -69.210  31.199  40.323  1.00  0.160          H  
ATOM  10868 1HA  GLY A 701     -67.482  29.035  39.390  1.00  0.160          H  
ATOM  10869 2HA  GLY A 701     -69.215  29.144  39.230  1.00  0.160          H  
ATOM  10870  N   ASN A 702     -67.991  31.334  37.281  1.00  0.150          N  
ATOM  10871  CA  ASN A 702     -67.871  31.800  35.904  1.00  0.160          C  
ATOM  10872  C   ASN A 702     -66.417  31.754  35.451  1.00  0.170          C  
ATOM  10873  O   ASN A 702     -65.542  32.425  36.007  1.00  0.190          O  
ATOM  10874  CB  ASN A 702     -68.509  33.165  35.738  1.00  0.220          C  
ATOM  10875  CG  ASN A 702     -68.521  33.694  34.334  1.00  0.220          C  
ATOM  10876  OD1 ASN A 702     -67.581  33.551  33.538  1.00  0.220          O  
ATOM  10877  ND2 ASN A 702     -69.620  34.319  33.994  1.00  0.220          N  
ATOM  10878  H   ASN A 702     -67.929  32.040  38.022  1.00  0.180          H  
ATOM  10879  HA  ASN A 702     -68.418  31.109  35.260  1.00  0.190          H  
ATOM  10880 1HB  ASN A 702     -69.542  33.081  36.023  1.00  0.260          H  
ATOM  10881 2HB  ASN A 702     -68.062  33.860  36.416  1.00  0.260          H  
ATOM  10882 1HD2 ASN A 702     -69.722  34.703  33.074  1.00  0.260          H  
ATOM  10883 2HD2 ASN A 702     -70.365  34.412  34.660  1.00  0.260          H  
ATOM  10884  N   GLU A 703     -66.132  30.940  34.445  1.00  0.180          N  
ATOM  10885  CA  GLU A 703     -64.767  30.734  33.972  1.00  0.220          C  
ATOM  10886  C   GLU A 703     -64.066  31.999  33.459  1.00  0.190          C  
ATOM  10887  O   GLU A 703     -62.847  32.002  33.315  1.00  0.200          O  
ATOM  10888  CB  GLU A 703     -64.734  29.651  32.876  1.00  0.290          C  
ATOM  10889  CG  GLU A 703     -65.469  29.980  31.549  1.00  0.290          C  
ATOM  10890  CD  GLU A 703     -66.936  29.640  31.570  1.00  0.290          C  
ATOM  10891  OE1 GLU A 703     -67.494  29.569  32.643  1.00  0.290          O  
ATOM  10892  OE2 GLU A 703     -67.497  29.442  30.520  1.00  0.290          O  
ATOM  10893  H   GLU A 703     -66.888  30.410  33.998  1.00  0.220          H  
ATOM  10894  HA  GLU A 703     -64.187  30.361  34.814  1.00  0.260          H  
ATOM  10895 1HB  GLU A 703     -63.697  29.434  32.622  1.00  0.350          H  
ATOM  10896 2HB  GLU A 703     -65.168  28.732  33.269  1.00  0.350          H  
ATOM  10897 1HG  GLU A 703     -65.358  31.034  31.314  1.00  0.350          H  
ATOM  10898 2HG  GLU A 703     -64.992  29.417  30.749  1.00  0.350          H  
ATOM  10899  N   ASN A 704     -64.819  33.064  33.165  1.00  0.240          N  
ATOM  10900  CA  ASN A 704     -64.229  34.296  32.652  1.00  0.250          C  
ATOM  10901  C   ASN A 704     -63.977  35.347  33.743  1.00  0.240          C  
ATOM  10902  O   ASN A 704     -63.577  36.474  33.441  1.00  0.280          O  
ATOM  10903  CB  ASN A 704     -65.122  34.885  31.582  1.00  0.350          C  
ATOM  10904  CG  ASN A 704     -65.217  34.020  30.360  1.00  0.350          C  
ATOM  10905  OD1 ASN A 704     -64.268  33.340  29.955  1.00  0.350          O  
ATOM  10906  ND2 ASN A 704     -66.375  34.029  29.756  1.00  0.350          N  
ATOM  10907  H   ASN A 704     -65.826  33.018  33.320  1.00  0.290          H  
ATOM  10908  HA  ASN A 704     -63.261  34.054  32.209  1.00  0.300          H  
ATOM  10909 1HB  ASN A 704     -66.120  35.039  31.986  1.00  0.420          H  
ATOM  10910 2HB  ASN A 704     -64.736  35.860  31.288  1.00  0.420          H  
ATOM  10911 1HD2 ASN A 704     -66.517  33.473  28.938  1.00  0.420          H  
ATOM  10912 2HD2 ASN A 704     -67.123  34.588  30.114  1.00  0.420          H  
ATOM  10913  N   VAL A 705     -64.216  34.986  34.997  1.00  0.180          N  
ATOM  10914  CA  VAL A 705     -64.009  35.872  36.135  1.00  0.170          C  
ATOM  10915  C   VAL A 705     -62.582  35.851  36.656  1.00  0.150          C  
ATOM  10916  O   VAL A 705     -61.968  34.797  36.810  1.00  0.150          O  
ATOM  10917  CB  VAL A 705     -65.036  35.560  37.228  1.00  0.240          C  
ATOM  10918  CG1 VAL A 705     -64.747  36.301  38.520  1.00  0.240          C  
ATOM  10919  CG2 VAL A 705     -66.399  36.032  36.699  1.00  0.240          C  
ATOM  10920  H   VAL A 705     -64.557  34.036  35.185  1.00  0.220          H  
ATOM  10921  HA  VAL A 705     -64.216  36.889  35.799  1.00  0.200          H  
ATOM  10922  HB  VAL A 705     -65.047  34.487  37.431  1.00  0.290          H  
ATOM  10923 1HG1 VAL A 705     -65.510  36.042  39.223  1.00  0.290          H  
ATOM  10924 2HG1 VAL A 705     -63.782  35.994  38.922  1.00  0.290          H  
ATOM  10925 3HG1 VAL A 705     -64.747  37.376  38.351  1.00  0.290          H  
ATOM  10926 1HG2 VAL A 705     -67.172  35.828  37.426  1.00  0.290          H  
ATOM  10927 2HG2 VAL A 705     -66.357  37.096  36.518  1.00  0.290          H  
ATOM  10928 3HG2 VAL A 705     -66.623  35.518  35.773  1.00  0.290          H  
ATOM  10929  N   HIS A 706     -62.050  37.042  36.906  1.00  0.140          N  
ATOM  10930  CA  HIS A 706     -60.690  37.198  37.389  1.00  0.100          C  
ATOM  10931  C   HIS A 706     -60.519  36.493  38.734  1.00  0.100          C  
ATOM  10932  O   HIS A 706     -61.366  36.599  39.643  1.00  0.140          O  
ATOM  10933  CB  HIS A 706     -60.327  38.679  37.506  1.00  0.160          C  
ATOM  10934  CG  HIS A 706     -58.862  38.957  37.649  1.00  0.160          C  
ATOM  10935  ND1 HIS A 706     -58.152  38.769  38.825  1.00  0.160          N  
ATOM  10936  CD2 HIS A 706     -57.974  39.424  36.741  1.00  0.160          C  
ATOM  10937  CE1 HIS A 706     -56.877  39.099  38.611  1.00  0.160          C  
ATOM  10938  NE2 HIS A 706     -56.756  39.501  37.361  1.00  0.160          N  
ATOM  10939  H   HIS A 706     -62.618  37.860  36.739  1.00  0.170          H  
ATOM  10940  HA  HIS A 706     -60.000  36.738  36.682  1.00  0.120          H  
ATOM  10941 1HB  HIS A 706     -60.689  39.212  36.629  1.00  0.190          H  
ATOM  10942 2HB  HIS A 706     -60.822  39.092  38.373  1.00  0.190          H  
ATOM  10943  HD2 HIS A 706     -58.189  39.689  35.705  1.00  0.190          H  
ATOM  10944  HE1 HIS A 706     -56.071  39.057  39.343  1.00  0.190          H  
ATOM  10945  HE2 HIS A 706     -55.901  39.821  36.921  1.00  0.190          H  
ATOM  10946  N   ARG A 707     -59.388  35.808  38.864  1.00  0.090          N  
ATOM  10947  CA  ARG A 707     -59.086  35.031  40.048  1.00  0.140          C  
ATOM  10948  C   ARG A 707     -59.069  35.837  41.336  1.00  0.110          C  
ATOM  10949  O   ARG A 707     -59.349  35.280  42.394  1.00  0.100          O  
ATOM  10950  CB  ARG A 707     -57.743  34.331  39.895  1.00  0.180          C  
ATOM  10951  CG  ARG A 707     -56.509  35.234  39.891  1.00  0.180          C  
ATOM  10952  CD  ARG A 707     -55.279  34.448  39.659  1.00  0.180          C  
ATOM  10953  NE  ARG A 707     -54.078  35.265  39.742  1.00  0.180          N  
ATOM  10954  CZ  ARG A 707     -53.545  36.004  38.745  1.00  0.180          C  
ATOM  10955  NH1 ARG A 707     -54.108  36.048  37.551  1.00  0.180          N  
ATOM  10956  NH2 ARG A 707     -52.440  36.692  38.975  1.00  0.180          N  
ATOM  10957  H   ARG A 707     -58.745  35.799  38.084  1.00  0.110          H  
ATOM  10958  HA  ARG A 707     -59.854  34.266  40.142  1.00  0.170          H  
ATOM  10959 1HB  ARG A 707     -57.621  33.598  40.669  1.00  0.210          H  
ATOM  10960 2HB  ARG A 707     -57.740  33.792  38.951  1.00  0.210          H  
ATOM  10961 1HG  ARG A 707     -56.603  35.979  39.104  1.00  0.210          H  
ATOM  10962 2HG  ARG A 707     -56.398  35.736  40.845  1.00  0.210          H  
ATOM  10963 1HD  ARG A 707     -55.214  33.681  40.426  1.00  0.210          H  
ATOM  10964 2HD  ARG A 707     -55.311  33.970  38.684  1.00  0.210          H  
ATOM  10965  HE  ARG A 707     -53.588  35.271  40.629  1.00  0.210          H  
ATOM  10966 1HH1 ARG A 707     -54.949  35.528  37.364  1.00  0.210          H  
ATOM  10967 2HH1 ARG A 707     -53.692  36.605  36.817  1.00  0.210          H  
ATOM  10968 1HH2 ARG A 707     -52.005  36.658  39.888  1.00  0.210          H  
ATOM  10969 2HH2 ARG A 707     -52.024  37.247  38.242  1.00  0.210          H  
ATOM  10970  N   SER A 708     -58.785  37.147  41.267  1.00  0.110          N  
ATOM  10971  CA  SER A 708     -58.720  37.997  42.455  1.00  0.100          C  
ATOM  10972  C   SER A 708     -60.080  38.347  43.027  1.00  0.110          C  
ATOM  10973  O   SER A 708     -60.169  38.854  44.145  1.00  0.130          O  
ATOM  10974  CB  SER A 708     -58.010  39.289  42.142  1.00  0.140          C  
ATOM  10975  OG  SER A 708     -58.768  40.058  41.256  1.00  0.140          O  
ATOM  10976  H   SER A 708     -58.564  37.593  40.373  1.00  0.130          H  
ATOM  10977  HA  SER A 708     -58.158  37.467  43.222  1.00  0.120          H  
ATOM  10978 1HB  SER A 708     -57.855  39.846  43.066  1.00  0.170          H  
ATOM  10979 2HB  SER A 708     -57.034  39.082  41.714  1.00  0.170          H  
ATOM  10980  HG  SER A 708     -58.578  39.698  40.375  1.00  0.170          H  
ATOM  10981  N   VAL A 709     -61.147  38.078  42.280  1.00  0.110          N  
ATOM  10982  CA  VAL A 709     -62.473  38.419  42.749  1.00  0.100          C  
ATOM  10983  C   VAL A 709     -62.999  37.202  43.502  1.00  0.090          C  
ATOM  10984  O   VAL A 709     -63.572  37.325  44.587  1.00  0.090          O  
ATOM  10985  CB  VAL A 709     -63.415  38.795  41.590  1.00  0.140          C  
ATOM  10986  CG1 VAL A 709     -64.805  39.114  42.144  1.00  0.140          C  
ATOM  10987  CG2 VAL A 709     -62.847  39.953  40.825  1.00  0.140          C  
ATOM  10988  H   VAL A 709     -61.026  37.626  41.371  1.00  0.130          H  
ATOM  10989  HA  VAL A 709     -62.407  39.266  43.433  1.00  0.120          H  
ATOM  10990  HB  VAL A 709     -63.515  37.941  40.920  1.00  0.170          H  
ATOM  10991 1HG1 VAL A 709     -65.476  39.368  41.326  1.00  0.170          H  
ATOM  10992 2HG1 VAL A 709     -65.178  38.268  42.673  1.00  0.170          H  
ATOM  10993 3HG1 VAL A 709     -64.740  39.950  42.822  1.00  0.170          H  
ATOM  10994 1HG2 VAL A 709     -63.515  40.210  40.005  1.00  0.170          H  
ATOM  10995 2HG2 VAL A 709     -62.746  40.787  41.472  1.00  0.170          H  
ATOM  10996 3HG2 VAL A 709     -61.869  39.686  40.434  1.00  0.170          H  
ATOM  10997  N   LYS A 710     -62.775  36.023  42.930  1.00  0.080          N  
ATOM  10998  CA  LYS A 710     -63.292  34.777  43.498  1.00  0.070          C  
ATOM  10999  C   LYS A 710     -63.111  34.604  45.042  1.00  0.050          C  
ATOM  11000  O   LYS A 710     -64.090  34.241  45.700  1.00  0.060          O  
ATOM  11001  CB  LYS A 710     -62.660  33.602  42.752  1.00  0.100          C  
ATOM  11002  CG  LYS A 710     -63.138  33.490  41.322  1.00  0.100          C  
ATOM  11003  CD  LYS A 710     -62.500  32.337  40.593  1.00  0.100          C  
ATOM  11004  CE  LYS A 710     -62.864  32.378  39.116  1.00  0.100          C  
ATOM  11005  NZ  LYS A 710     -62.225  31.278  38.345  1.00  0.100          N  
ATOM  11006  H   LYS A 710     -62.274  36.023  42.031  1.00  0.100          H  
ATOM  11007  HA  LYS A 710     -64.362  34.750  43.297  1.00  0.080          H  
ATOM  11008 1HB  LYS A 710     -61.582  33.716  42.713  1.00  0.120          H  
ATOM  11009 2HB  LYS A 710     -62.882  32.666  43.269  1.00  0.120          H  
ATOM  11010 1HG  LYS A 710     -64.204  33.355  41.310  1.00  0.120          H  
ATOM  11011 2HG  LYS A 710     -62.905  34.410  40.787  1.00  0.120          H  
ATOM  11012 1HD  LYS A 710     -61.415  32.382  40.700  1.00  0.120          H  
ATOM  11013 2HD  LYS A 710     -62.857  31.399  41.017  1.00  0.120          H  
ATOM  11014 1HE  LYS A 710     -63.950  32.314  39.000  1.00  0.120          H  
ATOM  11015 2HE  LYS A 710     -62.528  33.327  38.715  1.00  0.120          H  
ATOM  11016 1HZ  LYS A 710     -62.481  31.377  37.366  1.00  0.120          H  
ATOM  11017 2HZ  LYS A 710     -61.225  31.339  38.431  1.00  0.120          H  
ATOM  11018 3HZ  LYS A 710     -62.542  30.387  38.695  1.00  0.120          H  
ATOM  11019  N   PRO A 711     -61.922  34.816  45.677  1.00  0.040          N  
ATOM  11020  CA  PRO A 711     -61.741  34.705  47.113  1.00  0.040          C  
ATOM  11021  C   PRO A 711     -62.543  35.737  47.891  1.00  0.040          C  
ATOM  11022  O   PRO A 711     -62.776  35.567  49.090  1.00  0.040          O  
ATOM  11023  CB  PRO A 711     -60.236  34.925  47.286  1.00  0.060          C  
ATOM  11024  CG  PRO A 711     -59.806  35.672  46.078  1.00  0.060          C  
ATOM  11025  CD  PRO A 711     -60.669  35.134  44.977  1.00  0.060          C  
ATOM  11026  HA  PRO A 711     -62.018  33.689  47.429  1.00  0.050          H  
ATOM  11027 1HB  PRO A 711     -60.019  35.445  48.234  1.00  0.070          H  
ATOM  11028 2HB  PRO A 711     -59.755  33.987  47.317  1.00  0.070          H  
ATOM  11029 1HG  PRO A 711     -59.921  36.763  46.215  1.00  0.070          H  
ATOM  11030 2HG  PRO A 711     -58.733  35.493  45.885  1.00  0.070          H  
ATOM  11031 1HD  PRO A 711     -60.744  35.915  44.279  1.00  0.070          H  
ATOM  11032 2HD  PRO A 711     -60.224  34.232  44.553  1.00  0.070          H  
ATOM  11033  N   GLN A 712     -62.922  36.835  47.232  1.00  0.040          N  
ATOM  11034  CA  GLN A 712     -63.661  37.884  47.892  1.00  0.040          C  
ATOM  11035  C   GLN A 712     -65.056  37.330  48.130  1.00  0.040          C  
ATOM  11036  O   GLN A 712     -65.684  37.609  49.155  1.00  0.040          O  
ATOM  11037  CB  GLN A 712     -63.664  39.171  47.047  1.00  0.060          C  
ATOM  11038  CG  GLN A 712     -64.155  40.427  47.763  1.00  0.060          C  
ATOM  11039  CD  GLN A 712     -63.275  40.867  48.886  1.00  0.060          C  
ATOM  11040  OE1 GLN A 712     -62.066  41.044  48.727  1.00  0.060          O  
ATOM  11041  NE2 GLN A 712     -63.877  41.041  50.060  1.00  0.060          N  
ATOM  11042  H   GLN A 712     -62.755  36.947  46.233  1.00  0.050          H  
ATOM  11043  HA  GLN A 712     -63.199  38.094  48.857  1.00  0.050          H  
ATOM  11044 1HB  GLN A 712     -62.660  39.361  46.661  1.00  0.070          H  
ATOM  11045 2HB  GLN A 712     -64.313  39.032  46.185  1.00  0.070          H  
ATOM  11046 1HG  GLN A 712     -64.270  41.246  47.048  1.00  0.070          H  
ATOM  11047 2HG  GLN A 712     -65.068  40.208  48.227  1.00  0.070          H  
ATOM  11048 1HE2 GLN A 712     -63.346  41.334  50.858  1.00  0.070          H  
ATOM  11049 2HE2 GLN A 712     -64.859  40.864  50.154  1.00  0.070          H  
ATOM  11050  N   ILE A 713     -65.527  36.520  47.167  1.00  0.040          N  
ATOM  11051  CA  ILE A 713     -66.859  35.926  47.248  1.00  0.040          C  
ATOM  11052  C   ILE A 713     -66.914  34.964  48.400  1.00  0.050          C  
ATOM  11053  O   ILE A 713     -67.892  34.955  49.146  1.00  0.040          O  
ATOM  11054  CB  ILE A 713     -67.300  35.134  45.978  1.00  0.060          C  
ATOM  11055  CG1 ILE A 713     -67.846  36.042  44.913  1.00  0.060          C  
ATOM  11056  CG2 ILE A 713     -68.358  34.089  46.335  1.00  0.060          C  
ATOM  11057  CD1 ILE A 713     -66.871  36.912  44.321  1.00  0.060          C  
ATOM  11058  H   ILE A 713     -64.930  36.371  46.344  1.00  0.050          H  
ATOM  11059  HA  ILE A 713     -67.584  36.713  47.430  1.00  0.050          H  
ATOM  11060  HB  ILE A 713     -66.452  34.638  45.544  1.00  0.070          H  
ATOM  11061 1HG1 ILE A 713     -68.290  35.442  44.125  1.00  0.070          H  
ATOM  11062 2HG1 ILE A 713     -68.601  36.649  45.341  1.00  0.070          H  
ATOM  11063 1HG2 ILE A 713     -68.663  33.557  45.442  1.00  0.070          H  
ATOM  11064 2HG2 ILE A 713     -67.985  33.365  47.041  1.00  0.070          H  
ATOM  11065 3HG2 ILE A 713     -69.207  34.575  46.767  1.00  0.070          H  
ATOM  11066 1HD1 ILE A 713     -67.371  37.522  43.599  1.00  0.070          H  
ATOM  11067 2HD1 ILE A 713     -66.422  37.541  45.048  1.00  0.070          H  
ATOM  11068 3HD1 ILE A 713     -66.098  36.320  43.848  1.00  0.070          H  
ATOM  11069  N   LEU A 714     -65.885  34.131  48.539  1.00  0.040          N  
ATOM  11070  CA  LEU A 714     -65.925  33.156  49.618  1.00  0.040          C  
ATOM  11071  C   LEU A 714     -65.968  33.863  50.972  1.00  0.040          C  
ATOM  11072  O   LEU A 714     -66.735  33.456  51.861  1.00  0.040          O  
ATOM  11073  CB  LEU A 714     -64.720  32.224  49.524  1.00  0.060          C  
ATOM  11074  CG  LEU A 714     -64.688  31.267  48.286  1.00  0.060          C  
ATOM  11075  CD1 LEU A 714     -63.362  30.569  48.258  1.00  0.060          C  
ATOM  11076  CD2 LEU A 714     -65.852  30.234  48.335  1.00  0.060          C  
ATOM  11077  H   LEU A 714     -65.119  34.175  47.856  1.00  0.050          H  
ATOM  11078  HA  LEU A 714     -66.838  32.581  49.525  1.00  0.050          H  
ATOM  11079 1HB  LEU A 714     -63.818  32.837  49.494  1.00  0.070          H  
ATOM  11080 2HB  LEU A 714     -64.679  31.619  50.425  1.00  0.070          H  
ATOM  11081  HG  LEU A 714     -64.768  31.861  47.374  1.00  0.070          H  
ATOM  11082 1HD1 LEU A 714     -63.311  29.924  47.385  1.00  0.070          H  
ATOM  11083 2HD1 LEU A 714     -62.572  31.308  48.207  1.00  0.070          H  
ATOM  11084 3HD1 LEU A 714     -63.237  29.979  49.144  1.00  0.070          H  
ATOM  11085 1HD2 LEU A 714     -65.786  29.583  47.473  1.00  0.070          H  
ATOM  11086 2HD2 LEU A 714     -65.787  29.639  49.219  1.00  0.070          H  
ATOM  11087 3HD2 LEU A 714     -66.804  30.736  48.318  1.00  0.070          H  
ATOM  11088  N   SER A 715     -65.203  34.956  51.112  1.00  0.040          N  
ATOM  11089  CA  SER A 715     -65.197  35.718  52.354  1.00  0.030          C  
ATOM  11090  C   SER A 715     -66.601  36.247  52.652  1.00  0.040          C  
ATOM  11091  O   SER A 715     -67.107  36.104  53.777  1.00  0.030          O  
ATOM  11092  CB  SER A 715     -64.211  36.864  52.260  1.00  0.050          C  
ATOM  11093  OG  SER A 715     -64.200  37.607  53.441  1.00  0.050          O  
ATOM  11094  H   SER A 715     -64.567  35.236  50.359  1.00  0.050          H  
ATOM  11095  HA  SER A 715     -64.889  35.057  53.163  1.00  0.040          H  
ATOM  11096 1HB  SER A 715     -63.217  36.468  52.065  1.00  0.060          H  
ATOM  11097 2HB  SER A 715     -64.472  37.507  51.423  1.00  0.060          H  
ATOM  11098  HG  SER A 715     -63.530  38.279  53.324  1.00  0.060          H  
ATOM  11099  N   VAL A 716     -67.247  36.818  51.623  1.00  0.040          N  
ATOM  11100  CA  VAL A 716     -68.601  37.335  51.748  1.00  0.050          C  
ATOM  11101  C   VAL A 716     -69.613  36.266  52.082  1.00  0.050          C  
ATOM  11102  O   VAL A 716     -70.475  36.504  52.922  1.00  0.050          O  
ATOM  11103  CB  VAL A 716     -69.037  38.087  50.506  1.00  0.070          C  
ATOM  11104  CG1 VAL A 716     -70.489  38.399  50.557  1.00  0.070          C  
ATOM  11105  CG2 VAL A 716     -68.321  39.353  50.473  1.00  0.070          C  
ATOM  11106  H   VAL A 716     -66.753  36.921  50.730  1.00  0.050          H  
ATOM  11107  HA  VAL A 716     -68.593  38.056  52.563  1.00  0.060          H  
ATOM  11108  HB  VAL A 716     -68.832  37.490  49.613  1.00  0.080          H  
ATOM  11109 1HG1 VAL A 716     -70.733  38.944  49.668  1.00  0.080          H  
ATOM  11110 2HG1 VAL A 716     -71.074  37.495  50.585  1.00  0.080          H  
ATOM  11111 3HG1 VAL A 716     -70.708  39.001  51.439  1.00  0.080          H  
ATOM  11112 1HG2 VAL A 716     -68.649  39.883  49.625  1.00  0.080          H  
ATOM  11113 2HG2 VAL A 716     -68.548  39.926  51.363  1.00  0.080          H  
ATOM  11114 3HG2 VAL A 716     -67.250  39.179  50.423  1.00  0.080          H  
ATOM  11115  N   PHE A 717     -69.535  35.099  51.454  1.00  0.050          N  
ATOM  11116  CA  PHE A 717     -70.474  34.038  51.774  1.00  0.050          C  
ATOM  11117  C   PHE A 717     -70.445  33.789  53.292  1.00  0.040          C  
ATOM  11118  O   PHE A 717     -71.497  33.634  53.928  1.00  0.050          O  
ATOM  11119  CB  PHE A 717     -70.096  32.753  51.050  1.00  0.070          C  
ATOM  11120  CG  PHE A 717     -70.447  32.572  49.556  1.00  0.070          C  
ATOM  11121  CD1 PHE A 717     -69.708  31.659  48.797  1.00  0.070          C  
ATOM  11122  CD2 PHE A 717     -71.515  33.201  48.938  1.00  0.070          C  
ATOM  11123  CE1 PHE A 717     -70.033  31.371  47.495  1.00  0.070          C  
ATOM  11124  CE2 PHE A 717     -71.842  32.905  47.625  1.00  0.070          C  
ATOM  11125  CZ  PHE A 717     -71.103  31.989  46.911  1.00  0.070          C  
ATOM  11126  H   PHE A 717     -68.833  34.964  50.722  1.00  0.060          H  
ATOM  11127  HA  PHE A 717     -71.477  34.348  51.501  1.00  0.060          H  
ATOM  11128 1HB  PHE A 717     -69.024  32.610  51.149  1.00  0.080          H  
ATOM  11129 2HB  PHE A 717     -70.562  31.964  51.581  1.00  0.080          H  
ATOM  11130  HD1 PHE A 717     -68.875  31.150  49.257  1.00  0.080          H  
ATOM  11131  HD2 PHE A 717     -72.122  33.911  49.482  1.00  0.080          H  
ATOM  11132  HE1 PHE A 717     -69.444  30.639  46.937  1.00  0.080          H  
ATOM  11133  HE2 PHE A 717     -72.699  33.387  47.156  1.00  0.080          H  
ATOM  11134  HZ  PHE A 717     -71.369  31.756  45.892  1.00  0.080          H  
ATOM  11135  N   GLY A 718     -69.235  33.772  53.868  1.00  0.030          N  
ATOM  11136  CA  GLY A 718     -69.043  33.642  55.314  1.00  0.020          C  
ATOM  11137  C   GLY A 718     -69.760  34.782  56.068  1.00  0.030          C  
ATOM  11138  O   GLY A 718     -70.531  34.531  57.003  1.00  0.040          O  
ATOM  11139  H   GLY A 718     -68.412  33.837  53.254  1.00  0.040          H  
ATOM  11140 1HA  GLY A 718     -69.402  32.670  55.656  1.00  0.020          H  
ATOM  11141 2HA  GLY A 718     -67.982  33.690  55.533  1.00  0.020          H  
ATOM  11142  N   ASP A 719     -69.513  36.037  55.656  1.00  0.030          N  
ATOM  11143  CA  ASP A 719     -70.147  37.203  56.298  1.00  0.040          C  
ATOM  11144  C   ASP A 719     -71.674  37.144  56.220  1.00  0.050          C  
ATOM  11145  O   ASP A 719     -72.367  37.568  57.156  1.00  0.060          O  
ATOM  11146  CB  ASP A 719     -69.663  38.519  55.682  1.00  0.050          C  
ATOM  11147  CG  ASP A 719     -68.215  38.886  56.061  1.00  0.050          C  
ATOM  11148  OD1 ASP A 719     -67.689  38.332  56.996  1.00  0.050          O  
ATOM  11149  OD2 ASP A 719     -67.657  39.742  55.410  1.00  0.050          O  
ATOM  11150  H   ASP A 719     -68.829  36.172  54.899  1.00  0.040          H  
ATOM  11151  HA  ASP A 719     -69.866  37.201  57.345  1.00  0.050          H  
ATOM  11152 1HB  ASP A 719     -69.743  38.452  54.602  1.00  0.060          H  
ATOM  11153 2HB  ASP A 719     -70.322  39.329  56.002  1.00  0.060          H  
ATOM  11154  N   ILE A 720     -72.204  36.613  55.118  1.00  0.060          N  
ATOM  11155  CA  ILE A 720     -73.640  36.457  54.977  1.00  0.080          C  
ATOM  11156  C   ILE A 720     -74.117  35.493  56.037  1.00  0.080          C  
ATOM  11157  O   ILE A 720     -75.057  35.794  56.766  1.00  0.080          O  
ATOM  11158  CB  ILE A 720     -74.057  35.988  53.573  1.00  0.100          C  
ATOM  11159  CG1 ILE A 720     -73.752  37.117  52.596  1.00  0.100          C  
ATOM  11160  CG2 ILE A 720     -75.565  35.596  53.570  1.00  0.100          C  
ATOM  11161  CD1 ILE A 720     -73.785  36.794  51.180  1.00  0.100          C  
ATOM  11162  H   ILE A 720     -71.570  36.339  54.362  1.00  0.070          H  
ATOM  11163  HA  ILE A 720     -74.110  37.425  55.155  1.00  0.100          H  
ATOM  11164  HB  ILE A 720     -73.453  35.130  53.279  1.00  0.120          H  
ATOM  11165 1HG1 ILE A 720     -74.483  37.869  52.741  1.00  0.120          H  
ATOM  11166 2HG1 ILE A 720     -72.772  37.522  52.830  1.00  0.120          H  
ATOM  11167 1HG2 ILE A 720     -75.868  35.267  52.585  1.00  0.120          H  
ATOM  11168 2HG2 ILE A 720     -75.737  34.785  54.269  1.00  0.120          H  
ATOM  11169 3HG2 ILE A 720     -76.168  36.459  53.865  1.00  0.120          H  
ATOM  11170 1HD1 ILE A 720     -73.558  37.685  50.631  1.00  0.120          H  
ATOM  11171 2HD1 ILE A 720     -73.047  36.034  50.955  1.00  0.120          H  
ATOM  11172 3HD1 ILE A 720     -74.765  36.456  50.911  1.00  0.120          H  
ATOM  11173  N   ALA A 721     -73.444  34.348  56.191  1.00  0.070          N  
ATOM  11174  CA  ALA A 721     -73.894  33.407  57.208  1.00  0.060          C  
ATOM  11175  C   ALA A 721     -73.947  34.074  58.573  1.00  0.070          C  
ATOM  11176  O   ALA A 721     -74.913  33.899  59.322  1.00  0.080          O  
ATOM  11177  CB  ALA A 721     -72.957  32.214  57.306  1.00  0.090          C  
ATOM  11178  H   ALA A 721     -72.669  34.123  55.553  1.00  0.080          H  
ATOM  11179  HA  ALA A 721     -74.892  33.073  56.937  1.00  0.070          H  
ATOM  11180 1HB  ALA A 721     -73.333  31.525  58.061  1.00  0.110          H  
ATOM  11181 2HB  ALA A 721     -72.895  31.712  56.362  1.00  0.110          H  
ATOM  11182 3HB  ALA A 721     -71.964  32.555  57.590  1.00  0.110          H  
ATOM  11183  N   LEU A 722     -72.963  34.914  58.888  1.00  0.080          N  
ATOM  11184  CA  LEU A 722     -73.001  35.571  60.186  1.00  0.100          C  
ATOM  11185  C   LEU A 722     -74.225  36.481  60.311  1.00  0.120          C  
ATOM  11186  O   LEU A 722     -74.912  36.472  61.336  1.00  0.130          O  
ATOM  11187  CB  LEU A 722     -71.734  36.417  60.380  1.00  0.130          C  
ATOM  11188  CG  LEU A 722     -70.400  35.656  60.536  1.00  0.130          C  
ATOM  11189  CD1 LEU A 722     -69.250  36.650  60.480  1.00  0.130          C  
ATOM  11190  CD2 LEU A 722     -70.372  34.908  61.856  1.00  0.130          C  
ATOM  11191  H   LEU A 722     -72.171  35.019  58.242  1.00  0.100          H  
ATOM  11192  HA  LEU A 722     -73.070  34.813  60.955  1.00  0.120          H  
ATOM  11193 1HB  LEU A 722     -71.632  37.070  59.520  1.00  0.160          H  
ATOM  11194 2HB  LEU A 722     -71.873  37.042  61.262  1.00  0.160          H  
ATOM  11195  HG  LEU A 722     -70.283  34.947  59.712  1.00  0.160          H  
ATOM  11196 1HD1 LEU A 722     -68.303  36.117  60.578  1.00  0.160          H  
ATOM  11197 2HD1 LEU A 722     -69.261  37.182  59.533  1.00  0.160          H  
ATOM  11198 3HD1 LEU A 722     -69.345  37.366  61.292  1.00  0.160          H  
ATOM  11199 1HD2 LEU A 722     -69.425  34.404  61.941  1.00  0.160          H  
ATOM  11200 2HD2 LEU A 722     -70.478  35.605  62.684  1.00  0.160          H  
ATOM  11201 3HD2 LEU A 722     -71.164  34.180  61.899  1.00  0.160          H  
ATOM  11202  N   ALA A 723     -74.508  37.239  59.247  1.00  0.120          N  
ATOM  11203  CA  ALA A 723     -75.647  38.155  59.173  1.00  0.140          C  
ATOM  11204  C   ALA A 723     -77.031  37.482  59.226  1.00  0.190          C  
ATOM  11205  O   ALA A 723     -77.966  38.050  59.797  1.00  0.230          O  
ATOM  11206  CB  ALA A 723     -75.544  38.971  57.896  1.00  0.190          C  
ATOM  11207  H   ALA A 723     -73.852  37.214  58.458  1.00  0.140          H  
ATOM  11208  HA  ALA A 723     -75.578  38.824  60.029  1.00  0.170          H  
ATOM  11209 1HB  ALA A 723     -76.349  39.696  57.843  1.00  0.230          H  
ATOM  11210 2HB  ALA A 723     -74.591  39.485  57.898  1.00  0.230          H  
ATOM  11211 3HB  ALA A 723     -75.603  38.309  57.037  1.00  0.230          H  
ATOM  11212  N   ILE A 724     -77.190  36.295  58.619  1.00  0.210          N  
ATOM  11213  CA  ILE A 724     -78.537  35.708  58.574  1.00  0.360          C  
ATOM  11214  C   ILE A 724     -78.730  34.426  59.431  1.00  0.180          C  
ATOM  11215  O   ILE A 724     -79.869  34.007  59.690  1.00  0.160          O  
ATOM  11216  CB  ILE A 724     -78.960  35.471  57.099  1.00  0.440          C  
ATOM  11217  CG1 ILE A 724     -78.081  34.388  56.398  1.00  0.440          C  
ATOM  11218  CG2 ILE A 724     -78.783  36.813  56.345  1.00  0.440          C  
ATOM  11219  CD1 ILE A 724     -78.568  33.922  55.023  1.00  0.440          C  
ATOM  11220  H   ILE A 724     -76.383  35.870  58.151  1.00  0.250          H  
ATOM  11221  HA  ILE A 724     -79.229  36.449  58.966  1.00  0.430          H  
ATOM  11222  HB  ILE A 724     -79.984  35.182  57.066  1.00  0.530          H  
ATOM  11223 1HG1 ILE A 724     -77.101  34.775  56.278  1.00  0.530          H  
ATOM  11224 2HG1 ILE A 724     -78.031  33.513  57.043  1.00  0.530          H  
ATOM  11225 1HG2 ILE A 724     -79.102  36.724  55.315  1.00  0.530          H  
ATOM  11226 2HG2 ILE A 724     -79.363  37.576  56.829  1.00  0.530          H  
ATOM  11227 3HG2 ILE A 724     -77.737  37.107  56.367  1.00  0.530          H  
ATOM  11228 1HD1 ILE A 724     -77.884  33.182  54.640  1.00  0.530          H  
ATOM  11229 2HD1 ILE A 724     -79.554  33.487  55.106  1.00  0.530          H  
ATOM  11230 3HD1 ILE A 724     -78.605  34.751  54.329  1.00  0.530          H  
ATOM  11231  N   GLY A 725     -77.638  33.850  59.935  1.00  0.170          N  
ATOM  11232  CA  GLY A 725     -77.675  32.684  60.809  1.00  0.100          C  
ATOM  11233  C   GLY A 725     -78.312  31.477  60.150  1.00  0.080          C  
ATOM  11234  O   GLY A 725     -77.933  31.093  59.045  1.00  0.100          O  
ATOM  11235  H   GLY A 725     -76.717  34.195  59.674  1.00  0.200          H  
ATOM  11236 1HA  GLY A 725     -76.654  32.440  61.098  1.00  0.120          H  
ATOM  11237 2HA  GLY A 725     -78.205  32.932  61.726  1.00  0.120          H  
ATOM  11238  N   GLY A 726     -79.320  30.898  60.807  1.00  0.120          N  
ATOM  11239  CA  GLY A 726     -80.028  29.700  60.339  1.00  0.140          C  
ATOM  11240  C   GLY A 726     -80.644  29.835  58.947  1.00  0.090          C  
ATOM  11241  O   GLY A 726     -80.874  28.843  58.257  1.00  0.100          O  
ATOM  11242  H   GLY A 726     -79.591  31.291  61.699  1.00  0.140          H  
ATOM  11243 1HA  GLY A 726     -79.342  28.853  60.353  1.00  0.170          H  
ATOM  11244 2HA  GLY A 726     -80.813  29.455  61.056  1.00  0.170          H  
ATOM  11245  N   GLU A 727     -80.874  31.054  58.470  1.00  0.100          N  
ATOM  11246  CA  GLU A 727     -81.441  31.211  57.128  1.00  0.140          C  
ATOM  11247  C   GLU A 727     -80.481  30.657  56.080  1.00  0.100          C  
ATOM  11248  O   GLU A 727     -80.893  30.229  54.993  1.00  0.090          O  
ATOM  11249  CB  GLU A 727     -81.736  32.664  56.816  1.00  0.180          C  
ATOM  11250  CG  GLU A 727     -82.858  33.268  57.581  1.00  0.180          C  
ATOM  11251  CD  GLU A 727     -84.180  32.646  57.292  1.00  0.180          C  
ATOM  11252  OE1 GLU A 727     -84.504  32.496  56.141  1.00  0.180          O  
ATOM  11253  OE2 GLU A 727     -84.868  32.306  58.221  1.00  0.180          O  
ATOM  11254  H   GLU A 727     -80.651  31.884  59.031  1.00  0.120          H  
ATOM  11255  HA  GLU A 727     -82.373  30.646  57.075  1.00  0.170          H  
ATOM  11256 1HB  GLU A 727     -80.867  33.221  57.064  1.00  0.220          H  
ATOM  11257 2HB  GLU A 727     -81.927  32.794  55.751  1.00  0.220          H  
ATOM  11258 1HG  GLU A 727     -82.644  33.210  58.648  1.00  0.220          H  
ATOM  11259 2HG  GLU A 727     -82.894  34.293  57.299  1.00  0.220          H  
ATOM  11260  N   PHE A 728     -79.188  30.671  56.431  1.00  0.090          N  
ATOM  11261  CA  PHE A 728     -78.060  30.265  55.622  1.00  0.070          C  
ATOM  11262  C   PHE A 728     -78.166  28.836  55.178  1.00  0.110          C  
ATOM  11263  O   PHE A 728     -77.557  28.462  54.181  1.00  0.180          O  
ATOM  11264  CB  PHE A 728     -76.758  30.468  56.378  1.00  0.110          C  
ATOM  11265  CG  PHE A 728     -75.551  30.243  55.571  1.00  0.110          C  
ATOM  11266  CD1 PHE A 728     -75.155  31.179  54.615  1.00  0.110          C  
ATOM  11267  CD2 PHE A 728     -74.786  29.106  55.760  1.00  0.110          C  
ATOM  11268  CE1 PHE A 728     -74.024  30.975  53.882  1.00  0.110          C  
ATOM  11269  CE2 PHE A 728     -73.665  28.913  55.023  1.00  0.110          C  
ATOM  11270  CZ  PHE A 728     -73.281  29.840  54.095  1.00  0.110          C  
ATOM  11271  H   PHE A 728     -78.957  30.972  57.381  1.00  0.110          H  
ATOM  11272  HA  PHE A 728     -78.044  30.885  54.730  1.00  0.080          H  
ATOM  11273 1HB  PHE A 728     -76.724  31.474  56.777  1.00  0.130          H  
ATOM  11274 2HB  PHE A 728     -76.731  29.794  57.226  1.00  0.130          H  
ATOM  11275  HD1 PHE A 728     -75.742  32.080  54.461  1.00  0.130          H  
ATOM  11276  HD2 PHE A 728     -75.087  28.370  56.508  1.00  0.130          H  
ATOM  11277  HE1 PHE A 728     -73.707  31.713  53.143  1.00  0.130          H  
ATOM  11278  HE2 PHE A 728     -73.061  28.023  55.167  1.00  0.130          H  
ATOM  11279  HZ  PHE A 728     -72.382  29.675  53.537  1.00  0.130          H  
ATOM  11280  N   LYS A 729     -78.953  28.021  55.886  1.00  0.070          N  
ATOM  11281  CA  LYS A 729     -79.099  26.618  55.539  1.00  0.100          C  
ATOM  11282  C   LYS A 729     -79.403  26.461  54.056  1.00  0.100          C  
ATOM  11283  O   LYS A 729     -78.869  25.564  53.403  1.00  0.080          O  
ATOM  11284  CB  LYS A 729     -80.225  25.993  56.331  1.00  0.130          C  
ATOM  11285  CG  LYS A 729     -79.932  25.812  57.758  1.00  0.130          C  
ATOM  11286  CD  LYS A 729     -81.132  25.245  58.462  1.00  0.130          C  
ATOM  11287  CE  LYS A 729     -80.875  25.169  59.898  1.00  0.130          C  
ATOM  11288  NZ  LYS A 729     -82.043  24.671  60.674  1.00  0.130          N  
ATOM  11289  H   LYS A 729     -79.483  28.395  56.682  1.00  0.080          H  
ATOM  11290  HA  LYS A 729     -78.181  26.099  55.778  1.00  0.120          H  
ATOM  11291 1HB  LYS A 729     -81.111  26.628  56.257  1.00  0.150          H  
ATOM  11292 2HB  LYS A 729     -80.476  25.023  55.907  1.00  0.150          H  
ATOM  11293 1HG  LYS A 729     -79.102  25.133  57.859  1.00  0.150          H  
ATOM  11294 2HG  LYS A 729     -79.640  26.753  58.209  1.00  0.150          H  
ATOM  11295 1HD  LYS A 729     -81.999  25.885  58.291  1.00  0.150          H  
ATOM  11296 2HD  LYS A 729     -81.348  24.247  58.087  1.00  0.150          H  
ATOM  11297 1HE  LYS A 729     -80.029  24.512  60.065  1.00  0.150          H  
ATOM  11298 2HE  LYS A 729     -80.620  26.174  60.247  1.00  0.150          H  
ATOM  11299 1HZ  LYS A 729     -81.770  24.667  61.662  1.00  0.150          H  
ATOM  11300 2HZ  LYS A 729     -82.829  25.282  60.552  1.00  0.150          H  
ATOM  11301 3HZ  LYS A 729     -82.289  23.745  60.393  1.00  0.150          H  
ATOM  11302  N   LYS A 730     -80.215  27.364  53.493  1.00  0.120          N  
ATOM  11303  CA  LYS A 730     -80.602  27.294  52.089  1.00  0.140          C  
ATOM  11304  C   LYS A 730     -79.401  27.210  51.144  1.00  0.120          C  
ATOM  11305  O   LYS A 730     -79.474  26.566  50.094  1.00  0.150          O  
ATOM  11306  CB  LYS A 730     -81.464  28.503  51.724  1.00  0.190          C  
ATOM  11307  CG  LYS A 730     -81.995  28.497  50.291  1.00  0.190          C  
ATOM  11308  CD  LYS A 730     -82.929  29.679  50.038  1.00  0.190          C  
ATOM  11309  CE  LYS A 730     -83.467  29.660  48.616  1.00  0.190          C  
ATOM  11310  NZ  LYS A 730     -84.364  30.818  48.342  1.00  0.190          N  
ATOM  11311  H   LYS A 730     -80.597  28.128  54.064  1.00  0.140          H  
ATOM  11312  HA  LYS A 730     -81.195  26.391  51.949  1.00  0.170          H  
ATOM  11313 1HB  LYS A 730     -82.313  28.554  52.403  1.00  0.230          H  
ATOM  11314 2HB  LYS A 730     -80.881  29.414  51.868  1.00  0.230          H  
ATOM  11315 1HG  LYS A 730     -81.158  28.568  49.591  1.00  0.230          H  
ATOM  11316 2HG  LYS A 730     -82.524  27.565  50.101  1.00  0.230          H  
ATOM  11317 1HD  LYS A 730     -83.767  29.637  50.734  1.00  0.230          H  
ATOM  11318 2HD  LYS A 730     -82.396  30.614  50.199  1.00  0.230          H  
ATOM  11319 1HE  LYS A 730     -82.634  29.684  47.912  1.00  0.230          H  
ATOM  11320 2HE  LYS A 730     -84.030  28.739  48.469  1.00  0.230          H  
ATOM  11321 1HZ  LYS A 730     -84.702  30.771  47.397  1.00  0.230          H  
ATOM  11322 2HZ  LYS A 730     -85.144  30.822  48.975  1.00  0.230          H  
ATOM  11323 3HZ  LYS A 730     -83.833  31.700  48.450  1.00  0.230          H  
ATOM  11324  N   TYR A 731     -78.322  27.915  51.480  1.00  0.090          N  
ATOM  11325  CA  TYR A 731     -77.123  27.982  50.674  1.00  0.090          C  
ATOM  11326  C   TYR A 731     -75.936  27.334  51.363  1.00  0.050          C  
ATOM  11327  O   TYR A 731     -74.791  27.537  50.957  1.00  0.070          O  
ATOM  11328  CB  TYR A 731     -76.797  29.427  50.373  1.00  0.130          C  
ATOM  11329  CG  TYR A 731     -77.824  30.120  49.541  1.00  0.130          C  
ATOM  11330  CD1 TYR A 731     -78.797  30.924  50.133  1.00  0.130          C  
ATOM  11331  CD2 TYR A 731     -77.791  29.962  48.175  1.00  0.130          C  
ATOM  11332  CE1 TYR A 731     -79.735  31.563  49.337  1.00  0.130          C  
ATOM  11333  CE2 TYR A 731     -78.719  30.590  47.391  1.00  0.130          C  
ATOM  11334  CZ  TYR A 731     -79.690  31.383  47.961  1.00  0.130          C  
ATOM  11335  OH  TYR A 731     -80.596  32.003  47.138  1.00  0.130          O  
ATOM  11336  H   TYR A 731     -78.296  28.408  52.375  1.00  0.110          H  
ATOM  11337  HA  TYR A 731     -77.303  27.450  49.741  1.00  0.110          H  
ATOM  11338 1HB  TYR A 731     -76.698  29.963  51.321  1.00  0.150          H  
ATOM  11339 2HB  TYR A 731     -75.844  29.478  49.855  1.00  0.150          H  
ATOM  11340  HD1 TYR A 731     -78.818  31.053  51.215  1.00  0.150          H  
ATOM  11341  HD2 TYR A 731     -77.027  29.339  47.716  1.00  0.150          H  
ATOM  11342  HE1 TYR A 731     -80.503  32.200  49.784  1.00  0.150          H  
ATOM  11343  HE2 TYR A 731     -78.690  30.466  46.308  1.00  0.150          H  
ATOM  11344  HH  TYR A 731     -81.298  32.457  47.660  1.00  0.150          H  
ATOM  11345  N   LEU A 732     -76.174  26.583  52.427  1.00  0.030          N  
ATOM  11346  CA  LEU A 732     -75.062  26.030  53.179  1.00  0.020          C  
ATOM  11347  C   LEU A 732     -74.246  25.111  52.324  1.00  0.030          C  
ATOM  11348  O   LEU A 732     -73.020  25.216  52.285  1.00  0.030          O  
ATOM  11349  CB  LEU A 732     -75.574  25.311  54.417  1.00  0.030          C  
ATOM  11350  CG  LEU A 732     -74.560  24.825  55.479  1.00  0.030          C  
ATOM  11351  CD1 LEU A 732     -75.317  24.751  56.751  1.00  0.030          C  
ATOM  11352  CD2 LEU A 732     -73.961  23.445  55.156  1.00  0.030          C  
ATOM  11353  H   LEU A 732     -77.136  26.386  52.721  1.00  0.040          H  
ATOM  11354  HA  LEU A 732     -74.428  26.848  53.488  1.00  0.020          H  
ATOM  11355 1HB  LEU A 732     -76.203  26.018  54.912  1.00  0.040          H  
ATOM  11356 2HB  LEU A 732     -76.190  24.465  54.109  1.00  0.040          H  
ATOM  11357  HG  LEU A 732     -73.756  25.554  55.587  1.00  0.040          H  
ATOM  11358 1HD1 LEU A 732     -74.653  24.426  57.546  1.00  0.040          H  
ATOM  11359 2HD1 LEU A 732     -75.738  25.722  56.991  1.00  0.040          H  
ATOM  11360 3HD1 LEU A 732     -76.116  24.043  56.636  1.00  0.040          H  
ATOM  11361 1HD2 LEU A 732     -73.292  23.149  55.964  1.00  0.040          H  
ATOM  11362 2HD2 LEU A 732     -74.756  22.709  55.066  1.00  0.040          H  
ATOM  11363 3HD2 LEU A 732     -73.395  23.462  54.237  1.00  0.040          H  
ATOM  11364  N   GLU A 733     -74.914  24.181  51.641  1.00  0.040          N  
ATOM  11365  CA  GLU A 733     -74.217  23.232  50.796  1.00  0.060          C  
ATOM  11366  C   GLU A 733     -73.509  23.960  49.672  1.00  0.050          C  
ATOM  11367  O   GLU A 733     -72.386  23.621  49.324  1.00  0.070          O  
ATOM  11368  CB  GLU A 733     -75.187  22.200  50.232  1.00  0.080          C  
ATOM  11369  CG  GLU A 733     -75.745  21.232  51.278  1.00  0.080          C  
ATOM  11370  CD  GLU A 733     -76.736  20.256  50.700  1.00  0.080          C  
ATOM  11371  OE1 GLU A 733     -77.063  20.395  49.545  1.00  0.080          O  
ATOM  11372  OE2 GLU A 733     -77.164  19.378  51.410  1.00  0.080          O  
ATOM  11373  H   GLU A 733     -75.923  24.143  51.716  1.00  0.050          H  
ATOM  11374  HA  GLU A 733     -73.468  22.715  51.396  1.00  0.070          H  
ATOM  11375 1HB  GLU A 733     -76.026  22.712  49.760  1.00  0.090          H  
ATOM  11376 2HB  GLU A 733     -74.683  21.616  49.461  1.00  0.090          H  
ATOM  11377 1HG  GLU A 733     -74.916  20.678  51.719  1.00  0.090          H  
ATOM  11378 2HG  GLU A 733     -76.222  21.806  52.072  1.00  0.090          H  
ATOM  11379  N   VAL A 734     -74.133  25.016  49.158  1.00  0.050          N  
ATOM  11380  CA  VAL A 734     -73.554  25.775  48.062  1.00  0.040          C  
ATOM  11381  C   VAL A 734     -72.224  26.382  48.453  1.00  0.040          C  
ATOM  11382  O   VAL A 734     -71.236  26.232  47.728  1.00  0.040          O  
ATOM  11383  CB  VAL A 734     -74.510  26.931  47.665  1.00  0.060          C  
ATOM  11384  CG1 VAL A 734     -73.845  27.887  46.686  1.00  0.060          C  
ATOM  11385  CG2 VAL A 734     -75.778  26.353  47.062  1.00  0.060          C  
ATOM  11386  H   VAL A 734     -75.046  25.244  49.522  1.00  0.060          H  
ATOM  11387  HA  VAL A 734     -73.406  25.109  47.214  1.00  0.050          H  
ATOM  11388  HB  VAL A 734     -74.758  27.503  48.539  1.00  0.070          H  
ATOM  11389 1HG1 VAL A 734     -74.544  28.684  46.453  1.00  0.070          H  
ATOM  11390 2HG1 VAL A 734     -72.946  28.331  47.114  1.00  0.070          H  
ATOM  11391 3HG1 VAL A 734     -73.580  27.346  45.777  1.00  0.070          H  
ATOM  11392 1HG2 VAL A 734     -76.461  27.159  46.798  1.00  0.070          H  
ATOM  11393 2HG2 VAL A 734     -75.527  25.784  46.168  1.00  0.070          H  
ATOM  11394 3HG2 VAL A 734     -76.263  25.696  47.781  1.00  0.070          H  
ATOM  11395  N   VAL A 735     -72.199  27.057  49.591  1.00  0.040          N  
ATOM  11396  CA  VAL A 735     -70.991  27.716  50.030  1.00  0.030          C  
ATOM  11397  C   VAL A 735     -69.960  26.730  50.500  1.00  0.040          C  
ATOM  11398  O   VAL A 735     -68.773  26.870  50.192  1.00  0.040          O  
ATOM  11399  CB  VAL A 735     -71.276  28.684  51.157  1.00  0.050          C  
ATOM  11400  CG1 VAL A 735     -69.935  29.273  51.682  1.00  0.050          C  
ATOM  11401  CG2 VAL A 735     -72.216  29.721  50.648  1.00  0.050          C  
ATOM  11402  H   VAL A 735     -73.064  27.133  50.138  1.00  0.050          H  
ATOM  11403  HA  VAL A 735     -70.582  28.273  49.185  1.00  0.040          H  
ATOM  11404  HB  VAL A 735     -71.742  28.150  51.986  1.00  0.060          H  
ATOM  11405 1HG1 VAL A 735     -70.123  29.958  52.506  1.00  0.060          H  
ATOM  11406 2HG1 VAL A 735     -69.291  28.490  52.027  1.00  0.060          H  
ATOM  11407 3HG1 VAL A 735     -69.432  29.788  50.895  1.00  0.060          H  
ATOM  11408 1HG2 VAL A 735     -72.432  30.422  51.423  1.00  0.060          H  
ATOM  11409 2HG2 VAL A 735     -71.776  30.220  49.823  1.00  0.060          H  
ATOM  11410 3HG2 VAL A 735     -73.137  29.263  50.313  1.00  0.060          H  
ATOM  11411  N   LEU A 736     -70.387  25.774  51.315  1.00  0.050          N  
ATOM  11412  CA  LEU A 736     -69.470  24.816  51.858  1.00  0.050          C  
ATOM  11413  C   LEU A 736     -68.821  24.030  50.710  1.00  0.060          C  
ATOM  11414  O   LEU A 736     -67.624  23.740  50.776  1.00  0.050          O  
ATOM  11415  CB  LEU A 736     -70.220  23.926  52.865  1.00  0.070          C  
ATOM  11416  CG  LEU A 736     -69.404  22.939  53.738  1.00  0.070          C  
ATOM  11417  CD1 LEU A 736     -68.383  23.702  54.621  1.00  0.070          C  
ATOM  11418  CD2 LEU A 736     -70.385  22.167  54.639  1.00  0.070          C  
ATOM  11419  H   LEU A 736     -71.373  25.711  51.574  1.00  0.060          H  
ATOM  11420  HA  LEU A 736     -68.697  25.363  52.381  1.00  0.060          H  
ATOM  11421 1HB  LEU A 736     -70.781  24.576  53.537  1.00  0.080          H  
ATOM  11422 2HB  LEU A 736     -70.944  23.336  52.299  1.00  0.080          H  
ATOM  11423  HG  LEU A 736     -68.861  22.255  53.092  1.00  0.080          H  
ATOM  11424 1HD1 LEU A 736     -67.824  22.987  55.232  1.00  0.080          H  
ATOM  11425 2HD1 LEU A 736     -67.686  24.246  53.997  1.00  0.080          H  
ATOM  11426 3HD1 LEU A 736     -68.908  24.400  55.274  1.00  0.080          H  
ATOM  11427 1HD2 LEU A 736     -69.840  21.458  55.266  1.00  0.080          H  
ATOM  11428 2HD2 LEU A 736     -70.917  22.874  55.275  1.00  0.080          H  
ATOM  11429 3HD2 LEU A 736     -71.103  21.627  54.024  1.00  0.080          H  
ATOM  11430  N   ASN A 737     -69.581  23.718  49.637  1.00  0.060          N  
ATOM  11431  CA  ASN A 737     -69.012  23.013  48.498  1.00  0.060          C  
ATOM  11432  C   ASN A 737     -67.994  23.880  47.759  1.00  0.070          C  
ATOM  11433  O   ASN A 737     -66.937  23.370  47.379  1.00  0.060          O  
ATOM  11434  CB  ASN A 737     -70.085  22.559  47.527  1.00  0.080          C  
ATOM  11435  CG  ASN A 737     -70.917  21.402  48.032  1.00  0.080          C  
ATOM  11436  OD1 ASN A 737     -70.545  20.679  48.967  1.00  0.080          O  
ATOM  11437  ND2 ASN A 737     -72.055  21.209  47.409  1.00  0.080          N  
ATOM  11438  H   ASN A 737     -70.579  23.928  49.621  1.00  0.070          H  
ATOM  11439  HA  ASN A 737     -68.482  22.133  48.866  1.00  0.070          H  
ATOM  11440 1HB  ASN A 737     -70.748  23.402  47.316  1.00  0.100          H  
ATOM  11441 2HB  ASN A 737     -69.621  22.271  46.585  1.00  0.100          H  
ATOM  11442 1HD2 ASN A 737     -72.659  20.466  47.690  1.00  0.100          H  
ATOM  11443 2HD2 ASN A 737     -72.322  21.813  46.661  1.00  0.100          H  
ATOM  11444  N   THR A 738     -68.268  25.189  47.574  1.00  0.060          N  
ATOM  11445  CA  THR A 738     -67.281  26.022  46.889  1.00  0.060          C  
ATOM  11446  C   THR A 738     -66.015  26.138  47.732  1.00  0.040          C  
ATOM  11447  O   THR A 738     -64.907  26.155  47.182  1.00  0.040          O  
ATOM  11448  CB  THR A 738     -67.825  27.431  46.525  1.00  0.080          C  
ATOM  11449  OG1 THR A 738     -68.306  28.104  47.692  1.00  0.080          O  
ATOM  11450  CG2 THR A 738     -68.937  27.324  45.521  1.00  0.080          C  
ATOM  11451  H   THR A 738     -69.177  25.589  47.843  1.00  0.070          H  
ATOM  11452  HA  THR A 738     -67.015  25.531  45.954  1.00  0.070          H  
ATOM  11453  HB  THR A 738     -67.024  28.019  46.092  1.00  0.100          H  
ATOM  11454  HG1 THR A 738     -67.591  28.254  48.311  1.00  0.100          H  
ATOM  11455 1HG2 THR A 738     -69.297  28.318  45.276  1.00  0.100          H  
ATOM  11456 2HG2 THR A 738     -68.561  26.834  44.624  1.00  0.100          H  
ATOM  11457 3HG2 THR A 738     -69.746  26.745  45.926  1.00  0.100          H  
ATOM  11458  N   LEU A 739     -66.162  26.176  49.065  1.00  0.030          N  
ATOM  11459  CA  LEU A 739     -64.995  26.211  49.933  1.00  0.010          C  
ATOM  11460  C   LEU A 739     -64.211  24.913  49.843  1.00  0.040          C  
ATOM  11461  O   LEU A 739     -62.982  24.945  49.753  1.00  0.050          O  
ATOM  11462  CB  LEU A 739     -65.403  26.462  51.389  1.00  0.020          C  
ATOM  11463  CG  LEU A 739     -65.919  27.836  51.704  1.00  0.020          C  
ATOM  11464  CD1 LEU A 739     -66.529  27.858  53.088  1.00  0.020          C  
ATOM  11465  CD2 LEU A 739     -64.772  28.784  51.672  1.00  0.020          C  
ATOM  11466  H   LEU A 739     -67.109  26.212  49.464  1.00  0.040          H  
ATOM  11467  HA  LEU A 739     -64.340  27.001  49.586  1.00  0.010          H  
ATOM  11468 1HB  LEU A 739     -66.168  25.742  51.664  1.00  0.030          H  
ATOM  11469 2HB  LEU A 739     -64.540  26.301  52.007  1.00  0.030          H  
ATOM  11470  HG  LEU A 739     -66.671  28.118  50.974  1.00  0.030          H  
ATOM  11471 1HD1 LEU A 739     -66.896  28.856  53.312  1.00  0.030          H  
ATOM  11472 2HD1 LEU A 739     -67.352  27.156  53.128  1.00  0.030          H  
ATOM  11473 3HD1 LEU A 739     -65.787  27.584  53.815  1.00  0.030          H  
ATOM  11474 1HD2 LEU A 739     -65.138  29.754  51.869  1.00  0.030          H  
ATOM  11475 2HD2 LEU A 739     -64.044  28.485  52.428  1.00  0.030          H  
ATOM  11476 3HD2 LEU A 739     -64.300  28.797  50.725  1.00  0.030          H  
ATOM  11477  N   GLN A 740     -64.904  23.765  49.810  1.00  0.060          N  
ATOM  11478  CA  GLN A 740     -64.182  22.507  49.687  1.00  0.080          C  
ATOM  11479  C   GLN A 740     -63.388  22.471  48.394  1.00  0.100          C  
ATOM  11480  O   GLN A 740     -62.239  22.034  48.383  1.00  0.180          O  
ATOM  11481  CB  GLN A 740     -65.108  21.286  49.735  1.00  0.100          C  
ATOM  11482  CG  GLN A 740     -64.326  19.940  49.649  1.00  0.100          C  
ATOM  11483  CD  GLN A 740     -65.204  18.728  49.765  1.00  0.100          C  
ATOM  11484  OE1 GLN A 740     -66.336  18.802  50.256  1.00  0.100          O  
ATOM  11485  NE2 GLN A 740     -64.697  17.599  49.299  1.00  0.100          N  
ATOM  11486  H   GLN A 740     -65.919  23.766  49.935  1.00  0.070          H  
ATOM  11487  HA  GLN A 740     -63.488  22.431  50.521  1.00  0.100          H  
ATOM  11488 1HB  GLN A 740     -65.692  21.309  50.656  1.00  0.120          H  
ATOM  11489 2HB  GLN A 740     -65.812  21.331  48.900  1.00  0.120          H  
ATOM  11490 1HG  GLN A 740     -63.813  19.882  48.687  1.00  0.120          H  
ATOM  11491 2HG  GLN A 740     -63.590  19.901  50.458  1.00  0.120          H  
ATOM  11492 1HE2 GLN A 740     -65.228  16.753  49.345  1.00  0.120          H  
ATOM  11493 2HE2 GLN A 740     -63.773  17.584  48.905  1.00  0.120          H  
ATOM  11494  N   GLN A 741     -63.966  22.952  47.299  1.00  0.070          N  
ATOM  11495  CA  GLN A 741     -63.243  22.957  46.036  1.00  0.050          C  
ATOM  11496  C   GLN A 741     -62.012  23.874  46.114  1.00  0.040          C  
ATOM  11497  O   GLN A 741     -60.909  23.501  45.710  1.00  0.110          O  
ATOM  11498  CB  GLN A 741     -64.183  23.457  44.936  1.00  0.080          C  
ATOM  11499  CG  GLN A 741     -65.315  22.508  44.583  1.00  0.080          C  
ATOM  11500  CD  GLN A 741     -66.355  23.166  43.678  1.00  0.080          C  
ATOM  11501  OE1 GLN A 741     -66.360  24.394  43.512  1.00  0.080          O  
ATOM  11502  NE2 GLN A 741     -67.237  22.363  43.100  1.00  0.080          N  
ATOM  11503  H   GLN A 741     -64.939  23.277  47.344  1.00  0.080          H  
ATOM  11504  HA  GLN A 741     -62.912  21.943  45.819  1.00  0.060          H  
ATOM  11505 1HB  GLN A 741     -64.639  24.391  45.258  1.00  0.090          H  
ATOM  11506 2HB  GLN A 741     -63.617  23.664  44.031  1.00  0.090          H  
ATOM  11507 1HG  GLN A 741     -64.898  21.653  44.055  1.00  0.090          H  
ATOM  11508 2HG  GLN A 741     -65.805  22.178  45.493  1.00  0.090          H  
ATOM  11509 1HE2 GLN A 741     -67.942  22.743  42.501  1.00  0.090          H  
ATOM  11510 2HE2 GLN A 741     -67.202  21.377  43.264  1.00  0.090          H  
ATOM  11511  N   ALA A 742     -62.191  25.072  46.681  1.00  0.050          N  
ATOM  11512  CA  ALA A 742     -61.120  26.052  46.840  1.00  0.050          C  
ATOM  11513  C   ALA A 742     -60.001  25.539  47.741  1.00  0.050          C  
ATOM  11514  O   ALA A 742     -58.824  25.826  47.516  1.00  0.060          O  
ATOM  11515  CB  ALA A 742     -61.684  27.342  47.391  1.00  0.070          C  
ATOM  11516  H   ALA A 742     -63.134  25.337  46.986  1.00  0.060          H  
ATOM  11517  HA  ALA A 742     -60.696  26.246  45.857  1.00  0.060          H  
ATOM  11518 1HB  ALA A 742     -60.891  28.074  47.471  1.00  0.080          H  
ATOM  11519 2HB  ALA A 742     -62.460  27.707  46.723  1.00  0.080          H  
ATOM  11520 3HB  ALA A 742     -62.114  27.153  48.369  1.00  0.080          H  
ATOM  11521  N   SER A 743     -60.357  24.738  48.744  1.00  0.060          N  
ATOM  11522  CA  SER A 743     -59.414  24.199  49.720  1.00  0.070          C  
ATOM  11523  C   SER A 743     -58.389  23.266  49.086  1.00  0.070          C  
ATOM  11524  O   SER A 743     -57.352  22.964  49.681  1.00  0.150          O  
ATOM  11525  CB  SER A 743     -60.135  23.393  50.793  1.00  0.090          C  
ATOM  11526  OG  SER A 743     -60.510  22.116  50.337  1.00  0.090          O  
ATOM  11527  H   SER A 743     -61.356  24.578  48.898  1.00  0.070          H  
ATOM  11528  HA  SER A 743     -58.897  25.034  50.178  1.00  0.080          H  
ATOM  11529 1HB  SER A 743     -59.530  23.289  51.645  1.00  0.110          H  
ATOM  11530 2HB  SER A 743     -61.016  23.941  51.093  1.00  0.110          H  
ATOM  11531  HG  SER A 743     -61.180  22.242  49.655  1.00  0.110          H  
ATOM  11532  N   GLN A 744     -58.680  22.762  47.884  1.00  0.160          N  
ATOM  11533  CA  GLN A 744     -57.778  21.838  47.233  1.00  0.140          C  
ATOM  11534  C   GLN A 744     -56.882  22.554  46.237  1.00  0.140          C  
ATOM  11535  O   GLN A 744     -56.094  21.920  45.531  1.00  0.170          O  
ATOM  11536  CB  GLN A 744     -58.581  20.721  46.576  1.00  0.200          C  
ATOM  11537  CG  GLN A 744     -59.407  19.939  47.591  1.00  0.200          C  
ATOM  11538  CD  GLN A 744     -58.542  19.278  48.654  1.00  0.200          C  
ATOM  11539  OE1 GLN A 744     -57.677  18.459  48.327  1.00  0.200          O  
ATOM  11540  NE2 GLN A 744     -58.746  19.642  49.922  1.00  0.200          N  
ATOM  11541  H   GLN A 744     -59.522  23.057  47.377  1.00  0.190          H  
ATOM  11542  HA  GLN A 744     -57.130  21.396  47.988  1.00  0.170          H  
ATOM  11543 1HB  GLN A 744     -59.261  21.152  45.839  1.00  0.240          H  
ATOM  11544 2HB  GLN A 744     -57.911  20.035  46.061  1.00  0.240          H  
ATOM  11545 1HG  GLN A 744     -60.094  20.624  48.086  1.00  0.240          H  
ATOM  11546 2HG  GLN A 744     -59.967  19.166  47.072  1.00  0.240          H  
ATOM  11547 1HE2 GLN A 744     -58.193  19.246  50.655  1.00  0.240          H  
ATOM  11548 2HE2 GLN A 744     -59.450  20.338  50.154  1.00  0.240          H  
ATOM  11549  N   ALA A 745     -57.041  23.872  46.139  1.00  0.110          N  
ATOM  11550  CA  ALA A 745     -56.229  24.671  45.254  1.00  0.120          C  
ATOM  11551  C   ALA A 745     -54.786  24.627  45.727  1.00  0.110          C  
ATOM  11552  O   ALA A 745     -54.513  24.638  46.929  1.00  0.100          O  
ATOM  11553  CB  ALA A 745     -56.739  26.100  45.213  1.00  0.160          C  
ATOM  11554  H   ALA A 745     -57.719  24.355  46.732  1.00  0.130          H  
ATOM  11555  HA  ALA A 745     -56.277  24.239  44.255  1.00  0.140          H  
ATOM  11556 1HB  ALA A 745     -56.125  26.689  44.536  1.00  0.200          H  
ATOM  11557 2HB  ALA A 745     -57.774  26.104  44.868  1.00  0.200          H  
ATOM  11558 3HB  ALA A 745     -56.693  26.525  46.214  1.00  0.200          H  
ATOM  11559  N   GLN A 746     -53.861  24.632  44.787  1.00  0.130          N  
ATOM  11560  CA  GLN A 746     -52.446  24.662  45.112  1.00  0.140          C  
ATOM  11561  C   GLN A 746     -51.709  25.220  43.919  1.00  0.140          C  
ATOM  11562  O   GLN A 746     -52.160  25.063  42.785  1.00  0.130          O  
ATOM  11563  CB  GLN A 746     -51.949  23.256  45.492  1.00  0.190          C  
ATOM  11564  CG  GLN A 746     -50.456  23.141  45.890  1.00  0.190          C  
ATOM  11565  CD  GLN A 746     -50.094  23.934  47.153  1.00  0.190          C  
ATOM  11566  OE1 GLN A 746     -50.710  23.777  48.222  1.00  0.190          O  
ATOM  11567  NE2 GLN A 746     -49.068  24.786  47.042  1.00  0.190          N  
ATOM  11568  H   GLN A 746     -54.141  24.610  43.816  1.00  0.160          H  
ATOM  11569  HA  GLN A 746     -52.290  25.330  45.958  1.00  0.170          H  
ATOM  11570 1HB  GLN A 746     -52.544  22.880  46.328  1.00  0.230          H  
ATOM  11571 2HB  GLN A 746     -52.116  22.580  44.655  1.00  0.230          H  
ATOM  11572 1HG  GLN A 746     -50.256  22.093  46.101  1.00  0.230          H  
ATOM  11573 2HG  GLN A 746     -49.816  23.465  45.073  1.00  0.230          H  
ATOM  11574 1HE2 GLN A 746     -48.765  25.311  47.863  1.00  0.230          H  
ATOM  11575 2HE2 GLN A 746     -48.559  24.903  46.146  1.00  0.230          H  
ATOM  11576  N   VAL A 747     -50.579  25.860  44.168  1.00  0.170          N  
ATOM  11577  CA  VAL A 747     -49.762  26.393  43.099  1.00  0.180          C  
ATOM  11578  C   VAL A 747     -48.308  25.942  43.215  1.00  0.170          C  
ATOM  11579  O   VAL A 747     -47.858  25.478  44.272  1.00  0.170          O  
ATOM  11580  CB  VAL A 747     -49.834  27.932  43.118  1.00  0.250          C  
ATOM  11581  CG1 VAL A 747     -51.294  28.393  42.928  1.00  0.250          C  
ATOM  11582  CG2 VAL A 747     -49.275  28.456  44.426  1.00  0.250          C  
ATOM  11583  H   VAL A 747     -50.277  25.962  45.127  1.00  0.200          H  
ATOM  11584  HA  VAL A 747     -50.156  26.035  42.147  1.00  0.220          H  
ATOM  11585  HB  VAL A 747     -49.247  28.332  42.290  1.00  0.300          H  
ATOM  11586 1HG1 VAL A 747     -51.344  29.474  42.934  1.00  0.300          H  
ATOM  11587 2HG1 VAL A 747     -51.671  28.016  41.979  1.00  0.300          H  
ATOM  11588 3HG1 VAL A 747     -51.911  28.015  43.728  1.00  0.300          H  
ATOM  11589 1HG2 VAL A 747     -49.339  29.517  44.400  1.00  0.300          H  
ATOM  11590 2HG2 VAL A 747     -49.843  28.082  45.259  1.00  0.300          H  
ATOM  11591 3HG2 VAL A 747     -48.232  28.159  44.541  1.00  0.300          H  
ATOM  11592  N   ASP A 748     -47.573  26.112  42.119  1.00  0.150          N  
ATOM  11593  CA  ASP A 748     -46.146  25.827  42.050  1.00  0.110          C  
ATOM  11594  C   ASP A 748     -45.346  26.960  42.659  1.00  0.090          C  
ATOM  11595  O   ASP A 748     -45.393  28.085  42.155  1.00  0.300          O  
ATOM  11596  CB  ASP A 748     -45.695  25.575  40.604  1.00  0.170          C  
ATOM  11597  CG  ASP A 748     -44.172  25.181  40.443  1.00  0.170          C  
ATOM  11598  OD1 ASP A 748     -43.302  25.727  41.143  1.00  0.170          O  
ATOM  11599  OD2 ASP A 748     -43.908  24.326  39.634  1.00  0.170          O  
ATOM  11600  H   ASP A 748     -48.027  26.471  41.293  1.00  0.180          H  
ATOM  11601  HA  ASP A 748     -45.948  24.923  42.627  1.00  0.130          H  
ATOM  11602 1HB  ASP A 748     -46.302  24.776  40.173  1.00  0.200          H  
ATOM  11603 2HB  ASP A 748     -45.876  26.473  40.012  1.00  0.200          H  
ATOM  11604  N   LYS A 749     -44.651  26.645  43.753  1.00  0.130          N  
ATOM  11605  CA  LYS A 749     -43.849  27.564  44.557  1.00  0.240          C  
ATOM  11606  C   LYS A 749     -42.979  28.515  43.745  1.00  0.250          C  
ATOM  11607  O   LYS A 749     -42.734  29.639  44.172  1.00  0.420          O  
ATOM  11608  CB  LYS A 749     -42.944  26.770  45.505  1.00  0.290          C  
ATOM  11609  CG  LYS A 749     -42.056  27.622  46.427  1.00  0.290          C  
ATOM  11610  CD  LYS A 749     -41.245  26.742  47.388  1.00  0.290          C  
ATOM  11611  CE  LYS A 749     -40.330  27.583  48.274  1.00  0.290          C  
ATOM  11612  NZ  LYS A 749     -39.511  26.735  49.224  1.00  0.290          N  
ATOM  11613  H   LYS A 749     -44.702  25.682  44.052  1.00  0.160          H  
ATOM  11614  HA  LYS A 749     -44.531  28.164  45.155  1.00  0.290          H  
ATOM  11615 1HB  LYS A 749     -43.563  26.130  46.133  1.00  0.350          H  
ATOM  11616 2HB  LYS A 749     -42.292  26.125  44.921  1.00  0.350          H  
ATOM  11617 1HG  LYS A 749     -41.356  28.214  45.837  1.00  0.350          H  
ATOM  11618 2HG  LYS A 749     -42.678  28.308  47.007  1.00  0.350          H  
ATOM  11619 1HD  LYS A 749     -41.930  26.185  48.030  1.00  0.350          H  
ATOM  11620 2HD  LYS A 749     -40.643  26.037  46.821  1.00  0.350          H  
ATOM  11621 1HE  LYS A 749     -39.653  28.151  47.640  1.00  0.350          H  
ATOM  11622 2HE  LYS A 749     -40.942  28.281  48.855  1.00  0.350          H  
ATOM  11623 1HZ  LYS A 749     -38.928  27.322  49.800  1.00  0.350          H  
ATOM  11624 2HZ  LYS A 749     -40.131  26.202  49.858  1.00  0.350          H  
ATOM  11625 3HZ  LYS A 749     -38.934  26.088  48.721  1.00  0.350          H  
ATOM  11626  N   SER A 750     -42.430  28.054  42.617  1.00  0.200          N  
ATOM  11627  CA  SER A 750     -41.528  28.899  41.842  1.00  0.410          C  
ATOM  11628  C   SER A 750     -42.220  30.137  41.252  1.00  0.290          C  
ATOM  11629  O   SER A 750     -41.557  31.101  40.861  1.00  0.340          O  
ATOM  11630  CB  SER A 750     -40.880  28.084  40.740  1.00  0.490          C  
ATOM  11631  OG  SER A 750     -41.826  27.665  39.796  1.00  0.490          O  
ATOM  11632  H   SER A 750     -42.666  27.117  42.257  1.00  0.240          H  
ATOM  11633  HA  SER A 750     -40.743  29.247  42.511  1.00  0.490          H  
ATOM  11634 1HB  SER A 750     -40.121  28.689  40.250  1.00  0.590          H  
ATOM  11635 2HB  SER A 750     -40.387  27.215  41.170  1.00  0.590          H  
ATOM  11636  HG  SER A 750     -42.284  26.890  40.202  1.00  0.590          H  
ATOM  11637  N   ASP A 751     -43.552  30.105  41.155  1.00  0.200          N  
ATOM  11638  CA  ASP A 751     -44.336  31.218  40.651  1.00  0.110          C  
ATOM  11639  C   ASP A 751     -44.812  32.027  41.845  1.00  0.120          C  
ATOM  11640  O   ASP A 751     -45.847  31.722  42.447  1.00  0.140          O  
ATOM  11641  CB  ASP A 751     -45.505  30.710  39.795  1.00  0.190          C  
ATOM  11642  CG  ASP A 751     -46.352  31.823  39.188  1.00  0.190          C  
ATOM  11643  OD1 ASP A 751     -46.384  32.906  39.764  1.00  0.190          O  
ATOM  11644  OD2 ASP A 751     -46.956  31.602  38.162  1.00  0.190          O  
ATOM  11645  H   ASP A 751     -44.054  29.286  41.504  1.00  0.240          H  
ATOM  11646  HA  ASP A 751     -43.700  31.849  40.032  1.00  0.130          H  
ATOM  11647 1HB  ASP A 751     -45.111  30.090  38.989  1.00  0.230          H  
ATOM  11648 2HB  ASP A 751     -46.142  30.068  40.412  1.00  0.230          H  
ATOM  11649  N   TYR A 752     -44.067  33.061  42.207  1.00  0.150          N  
ATOM  11650  CA  TYR A 752     -44.397  33.748  43.436  1.00  0.220          C  
ATOM  11651  C   TYR A 752     -45.648  34.597  43.351  1.00  0.100          C  
ATOM  11652  O   TYR A 752     -46.291  34.837  44.378  1.00  0.220          O  
ATOM  11653  CB  TYR A 752     -43.186  34.491  43.946  1.00  0.280          C  
ATOM  11654  CG  TYR A 752     -42.212  33.482  44.504  1.00  0.280          C  
ATOM  11655  CD1 TYR A 752     -41.091  33.102  43.781  1.00  0.280          C  
ATOM  11656  CD2 TYR A 752     -42.471  32.904  45.744  1.00  0.280          C  
ATOM  11657  CE1 TYR A 752     -40.229  32.160  44.302  1.00  0.280          C  
ATOM  11658  CE2 TYR A 752     -41.613  31.966  46.259  1.00  0.280          C  
ATOM  11659  CZ  TYR A 752     -40.493  31.595  45.546  1.00  0.280          C  
ATOM  11660  OH  TYR A 752     -39.632  30.665  46.069  1.00  0.280          O  
ATOM  11661  H   TYR A 752     -43.250  33.323  41.668  1.00  0.180          H  
ATOM  11662  HA  TYR A 752     -44.597  32.977  44.172  1.00  0.260          H  
ATOM  11663 1HB  TYR A 752     -42.708  35.047  43.139  1.00  0.340          H  
ATOM  11664 2HB  TYR A 752     -43.471  35.189  44.733  1.00  0.340          H  
ATOM  11665  HD1 TYR A 752     -40.888  33.539  42.805  1.00  0.340          H  
ATOM  11666  HD2 TYR A 752     -43.360  33.192  46.309  1.00  0.340          H  
ATOM  11667  HE1 TYR A 752     -39.349  31.858  43.739  1.00  0.340          H  
ATOM  11668  HE2 TYR A 752     -41.819  31.512  47.234  1.00  0.340          H  
ATOM  11669  HH  TYR A 752     -39.958  30.393  46.929  1.00  0.340          H  
ATOM  11670  N   ASP A 753     -46.027  35.042  42.152  1.00  0.080          N  
ATOM  11671  CA  ASP A 753     -47.255  35.814  42.057  1.00  0.160          C  
ATOM  11672  C   ASP A 753     -48.418  34.887  42.386  1.00  0.170          C  
ATOM  11673  O   ASP A 753     -49.342  35.266  43.125  1.00  0.240          O  
ATOM  11674  CB  ASP A 753     -47.439  36.391  40.656  1.00  0.190          C  
ATOM  11675  CG  ASP A 753     -46.476  37.531  40.312  1.00  0.190          C  
ATOM  11676  OD1 ASP A 753     -45.850  38.078  41.191  1.00  0.190          O  
ATOM  11677  OD2 ASP A 753     -46.385  37.847  39.154  1.00  0.190          O  
ATOM  11678  H   ASP A 753     -45.473  34.855  41.322  1.00  0.100          H  
ATOM  11679  HA  ASP A 753     -47.228  36.624  42.788  1.00  0.190          H  
ATOM  11680 1HB  ASP A 753     -47.295  35.586  39.924  1.00  0.230          H  
ATOM  11681 2HB  ASP A 753     -48.461  36.746  40.543  1.00  0.230          H  
ATOM  11682  N   MET A 754     -48.348  33.642  41.880  1.00  0.130          N  
ATOM  11683  CA  MET A 754     -49.390  32.679  42.202  1.00  0.170          C  
ATOM  11684  C   MET A 754     -49.330  32.233  43.654  1.00  0.190          C  
ATOM  11685  O   MET A 754     -50.375  31.905  44.222  1.00  0.220          O  
ATOM  11686  CB  MET A 754     -49.389  31.502  41.251  1.00  0.220          C  
ATOM  11687  CG  MET A 754     -49.876  31.853  39.849  1.00  0.220          C  
ATOM  11688  SD  MET A 754     -51.522  32.683  39.837  1.00  0.220          S  
ATOM  11689  CE  MET A 754     -52.625  31.472  40.563  1.00  0.220          C  
ATOM  11690  H   MET A 754     -47.582  33.395  41.227  1.00  0.160          H  
ATOM  11691  HA  MET A 754     -50.340  33.182  42.081  1.00  0.200          H  
ATOM  11692 1HB  MET A 754     -48.373  31.121  41.171  1.00  0.270          H  
ATOM  11693 2HB  MET A 754     -49.989  30.714  41.639  1.00  0.270          H  
ATOM  11694 1HG  MET A 754     -49.153  32.530  39.389  1.00  0.270          H  
ATOM  11695 2HG  MET A 754     -49.927  30.954  39.239  1.00  0.270          H  
ATOM  11696 1HE  MET A 754     -53.634  31.868  40.588  1.00  0.270          H  
ATOM  11697 2HE  MET A 754     -52.610  30.559  39.967  1.00  0.270          H  
ATOM  11698 3HE  MET A 754     -52.306  31.249  41.578  1.00  0.270          H  
ATOM  11699  N   VAL A 755     -48.141  32.233  44.268  1.00  0.170          N  
ATOM  11700  CA  VAL A 755     -48.050  31.891  45.687  1.00  0.210          C  
ATOM  11701  C   VAL A 755     -48.819  32.921  46.495  1.00  0.160          C  
ATOM  11702  O   VAL A 755     -49.595  32.548  47.379  1.00  0.170          O  
ATOM  11703  CB  VAL A 755     -46.594  31.810  46.189  1.00  0.280          C  
ATOM  11704  CG1 VAL A 755     -46.557  31.679  47.706  1.00  0.280          C  
ATOM  11705  CG2 VAL A 755     -45.907  30.587  45.586  1.00  0.280          C  
ATOM  11706  H   VAL A 755     -47.304  32.428  43.707  1.00  0.200          H  
ATOM  11707  HA  VAL A 755     -48.510  30.926  45.853  1.00  0.250          H  
ATOM  11708  HB  VAL A 755     -46.071  32.715  45.915  1.00  0.330          H  
ATOM  11709 1HG1 VAL A 755     -45.518  31.623  48.023  1.00  0.330          H  
ATOM  11710 2HG1 VAL A 755     -47.026  32.538  48.186  1.00  0.330          H  
ATOM  11711 3HG1 VAL A 755     -47.079  30.769  48.010  1.00  0.330          H  
ATOM  11712 1HG2 VAL A 755     -44.871  30.533  45.942  1.00  0.330          H  
ATOM  11713 2HG2 VAL A 755     -46.438  29.689  45.892  1.00  0.330          H  
ATOM  11714 3HG2 VAL A 755     -45.906  30.640  44.518  1.00  0.330          H  
ATOM  11715  N   ASP A 756     -48.613  34.216  46.209  1.00  0.140          N  
ATOM  11716  CA  ASP A 756     -49.355  35.227  46.949  1.00  0.120          C  
ATOM  11717  C   ASP A 756     -50.854  35.057  46.738  1.00  0.100          C  
ATOM  11718  O   ASP A 756     -51.618  35.102  47.706  1.00  0.110          O  
ATOM  11719  CB  ASP A 756     -48.945  36.642  46.534  1.00  0.180          C  
ATOM  11720  CG  ASP A 756     -47.577  37.092  47.061  1.00  0.180          C  
ATOM  11721  OD1 ASP A 756     -47.055  36.483  47.967  1.00  0.180          O  
ATOM  11722  OD2 ASP A 756     -47.077  38.067  46.553  1.00  0.180          O  
ATOM  11723  H   ASP A 756     -47.918  34.480  45.498  1.00  0.170          H  
ATOM  11724  HA  ASP A 756     -49.141  35.104  48.009  1.00  0.140          H  
ATOM  11725 1HB  ASP A 756     -48.915  36.688  45.440  1.00  0.210          H  
ATOM  11726 2HB  ASP A 756     -49.703  37.351  46.867  1.00  0.210          H  
ATOM  11727  N   TYR A 757     -51.269  34.791  45.492  1.00  0.110          N  
ATOM  11728  CA  TYR A 757     -52.680  34.570  45.194  1.00  0.090          C  
ATOM  11729  C   TYR A 757     -53.273  33.424  45.982  1.00  0.090          C  
ATOM  11730  O   TYR A 757     -54.369  33.532  46.548  1.00  0.070          O  
ATOM  11731  CB  TYR A 757     -52.937  34.289  43.721  1.00  0.130          C  
ATOM  11732  CG  TYR A 757     -54.363  33.900  43.548  1.00  0.130          C  
ATOM  11733  CD1 TYR A 757     -55.323  34.866  43.610  1.00  0.130          C  
ATOM  11734  CD2 TYR A 757     -54.723  32.558  43.369  1.00  0.130          C  
ATOM  11735  CE1 TYR A 757     -56.621  34.529  43.502  1.00  0.130          C  
ATOM  11736  CE2 TYR A 757     -56.049  32.222  43.251  1.00  0.130          C  
ATOM  11737  CZ  TYR A 757     -56.999  33.208  43.314  1.00  0.130          C  
ATOM  11738  OH  TYR A 757     -58.339  32.899  43.183  1.00  0.130          O  
ATOM  11739  H   TYR A 757     -50.588  34.793  44.724  1.00  0.130          H  
ATOM  11740  HA  TYR A 757     -53.225  35.474  45.474  1.00  0.110          H  
ATOM  11741 1HB  TYR A 757     -52.724  35.170  43.116  1.00  0.160          H  
ATOM  11742 2HB  TYR A 757     -52.311  33.475  43.377  1.00  0.160          H  
ATOM  11743  HD1 TYR A 757     -55.048  35.910  43.765  1.00  0.160          H  
ATOM  11744  HD2 TYR A 757     -53.958  31.784  43.329  1.00  0.160          H  
ATOM  11745  HE1 TYR A 757     -57.356  35.304  43.570  1.00  0.160          H  
ATOM  11746  HE2 TYR A 757     -56.344  31.184  43.110  1.00  0.160          H  
ATOM  11747  HH  TYR A 757     -58.837  33.730  43.008  1.00  0.160          H  
ATOM  11748  N   LEU A 758     -52.575  32.295  45.966  1.00  0.100          N  
ATOM  11749  CA  LEU A 758     -53.056  31.105  46.609  1.00  0.090          C  
ATOM  11750  C   LEU A 758     -53.206  31.393  48.085  1.00  0.070          C  
ATOM  11751  O   LEU A 758     -54.220  31.014  48.677  1.00  0.040          O  
ATOM  11752  CB  LEU A 758     -52.098  29.939  46.340  1.00  0.130          C  
ATOM  11753  CG  LEU A 758     -52.526  28.467  46.740  1.00  0.130          C  
ATOM  11754  CD1 LEU A 758     -52.279  28.199  48.206  1.00  0.130          C  
ATOM  11755  CD2 LEU A 758     -53.988  28.227  46.394  1.00  0.130          C  
ATOM  11756  H   LEU A 758     -51.691  32.253  45.453  1.00  0.120          H  
ATOM  11757  HA  LEU A 758     -54.032  30.879  46.190  1.00  0.110          H  
ATOM  11758 1HB  LEU A 758     -51.888  29.942  45.282  1.00  0.160          H  
ATOM  11759 2HB  LEU A 758     -51.157  30.159  46.853  1.00  0.160          H  
ATOM  11760  HG  LEU A 758     -51.920  27.776  46.181  1.00  0.160          H  
ATOM  11761 1HD1 LEU A 758     -52.553  27.168  48.415  1.00  0.160          H  
ATOM  11762 2HD1 LEU A 758     -51.221  28.349  48.431  1.00  0.160          H  
ATOM  11763 3HD1 LEU A 758     -52.869  28.847  48.833  1.00  0.160          H  
ATOM  11764 1HD2 LEU A 758     -54.238  27.209  46.649  1.00  0.160          H  
ATOM  11765 2HD2 LEU A 758     -54.636  28.891  46.961  1.00  0.160          H  
ATOM  11766 3HD2 LEU A 758     -54.144  28.385  45.327  1.00  0.160          H  
ATOM  11767  N   ASN A 759     -52.209  32.028  48.708  1.00  0.090          N  
ATOM  11768  CA  ASN A 759     -52.368  32.341  50.111  1.00  0.100          C  
ATOM  11769  C   ASN A 759     -53.556  33.269  50.365  1.00  0.050          C  
ATOM  11770  O   ASN A 759     -54.288  33.040  51.322  1.00  0.050          O  
ATOM  11771  CB  ASN A 759     -51.089  32.895  50.688  1.00  0.140          C  
ATOM  11772  CG  ASN A 759     -50.096  31.819  50.997  1.00  0.140          C  
ATOM  11773  OD1 ASN A 759     -50.476  30.680  51.299  1.00  0.140          O  
ATOM  11774  ND2 ASN A 759     -48.839  32.138  50.937  1.00  0.140          N  
ATOM  11775  H   ASN A 759     -51.357  32.298  48.203  1.00  0.110          H  
ATOM  11776  HA  ASN A 759     -52.577  31.412  50.631  1.00  0.120          H  
ATOM  11777 1HB  ASN A 759     -50.641  33.589  49.969  1.00  0.160          H  
ATOM  11778 2HB  ASN A 759     -51.307  33.454  51.599  1.00  0.160          H  
ATOM  11779 1HD2 ASN A 759     -48.141  31.442  51.188  1.00  0.160          H  
ATOM  11780 2HD2 ASN A 759     -48.558  33.063  50.679  1.00  0.160          H  
ATOM  11781  N   GLU A 760     -53.835  34.250  49.491  1.00  0.040          N  
ATOM  11782  CA  GLU A 760     -55.013  35.091  49.733  1.00  0.020          C  
ATOM  11783  C   GLU A 760     -56.297  34.248  49.706  1.00  0.010          C  
ATOM  11784  O   GLU A 760     -57.187  34.426  50.551  1.00  0.010          O  
ATOM  11785  CB  GLU A 760     -55.135  36.203  48.682  1.00  0.040          C  
ATOM  11786  CG  GLU A 760     -54.090  37.311  48.768  1.00  0.040          C  
ATOM  11787  CD  GLU A 760     -54.222  38.310  47.641  1.00  0.040          C  
ATOM  11788  OE1 GLU A 760     -55.054  38.098  46.790  1.00  0.040          O  
ATOM  11789  OE2 GLU A 760     -53.494  39.274  47.632  1.00  0.040          O  
ATOM  11790  H   GLU A 760     -53.186  34.458  48.721  1.00  0.050          H  
ATOM  11791  HA  GLU A 760     -54.917  35.544  50.721  1.00  0.020          H  
ATOM  11792 1HB  GLU A 760     -55.061  35.764  47.688  1.00  0.040          H  
ATOM  11793 2HB  GLU A 760     -56.118  36.665  48.760  1.00  0.040          H  
ATOM  11794 1HG  GLU A 760     -54.207  37.830  49.718  1.00  0.040          H  
ATOM  11795 2HG  GLU A 760     -53.100  36.869  48.748  1.00  0.040          H  
ATOM  11796  N   LEU A 761     -56.371  33.293  48.763  1.00  0.030          N  
ATOM  11797  CA  LEU A 761     -57.524  32.405  48.654  1.00  0.020          C  
ATOM  11798  C   LEU A 761     -57.649  31.555  49.897  1.00  0.020          C  
ATOM  11799  O   LEU A 761     -58.751  31.378  50.429  1.00  0.010          O  
ATOM  11800  CB  LEU A 761     -57.414  31.508  47.404  1.00  0.030          C  
ATOM  11801  CG  LEU A 761     -58.564  30.452  47.153  1.00  0.030          C  
ATOM  11802  CD1 LEU A 761     -59.920  31.148  46.982  1.00  0.030          C  
ATOM  11803  CD2 LEU A 761     -58.209  29.632  45.907  1.00  0.030          C  
ATOM  11804  H   LEU A 761     -55.616  33.242  48.066  1.00  0.040          H  
ATOM  11805  HA  LEU A 761     -58.404  33.015  48.592  1.00  0.020          H  
ATOM  11806 1HB  LEU A 761     -57.356  32.156  46.526  1.00  0.040          H  
ATOM  11807 2HB  LEU A 761     -56.479  30.958  47.468  1.00  0.040          H  
ATOM  11808  HG  LEU A 761     -58.637  29.779  48.009  1.00  0.040          H  
ATOM  11809 1HD1 LEU A 761     -60.686  30.399  46.809  1.00  0.040          H  
ATOM  11810 2HD1 LEU A 761     -60.167  31.703  47.882  1.00  0.040          H  
ATOM  11811 3HD1 LEU A 761     -59.882  31.826  46.128  1.00  0.040          H  
ATOM  11812 1HD2 LEU A 761     -58.981  28.880  45.727  1.00  0.040          H  
ATOM  11813 2HD2 LEU A 761     -58.136  30.292  45.039  1.00  0.040          H  
ATOM  11814 3HD2 LEU A 761     -57.252  29.135  46.064  1.00  0.040          H  
ATOM  11815  N   ARG A 762     -56.524  31.019  50.347  1.00  0.030          N  
ATOM  11816  CA  ARG A 762     -56.448  30.204  51.535  1.00  0.030          C  
ATOM  11817  C   ARG A 762     -56.948  30.978  52.765  1.00  0.040          C  
ATOM  11818  O   ARG A 762     -57.766  30.451  53.528  1.00  0.040          O  
ATOM  11819  CB  ARG A 762     -55.011  29.761  51.693  1.00  0.040          C  
ATOM  11820  CG  ARG A 762     -54.686  28.879  52.798  1.00  0.040          C  
ATOM  11821  CD  ARG A 762     -53.235  28.612  52.804  1.00  0.040          C  
ATOM  11822  NE  ARG A 762     -52.786  27.632  51.820  1.00  0.040          N  
ATOM  11823  CZ  ARG A 762     -51.481  27.308  51.630  1.00  0.040          C  
ATOM  11824  NH1 ARG A 762     -50.550  27.912  52.338  1.00  0.040          N  
ATOM  11825  NH2 ARG A 762     -51.134  26.387  50.741  1.00  0.040          N  
ATOM  11826  H   ARG A 762     -55.665  31.179  49.812  1.00  0.040          H  
ATOM  11827  HA  ARG A 762     -57.075  29.327  51.387  1.00  0.040          H  
ATOM  11828 1HB  ARG A 762     -54.669  29.296  50.769  1.00  0.050          H  
ATOM  11829 2HB  ARG A 762     -54.411  30.638  51.840  1.00  0.050          H  
ATOM  11830 1HG  ARG A 762     -54.961  29.336  53.750  1.00  0.050          H  
ATOM  11831 2HG  ARG A 762     -55.211  27.938  52.677  1.00  0.050          H  
ATOM  11832 1HD  ARG A 762     -52.745  29.514  52.544  1.00  0.050          H  
ATOM  11833 2HD  ARG A 762     -52.929  28.314  53.781  1.00  0.050          H  
ATOM  11834  HE  ARG A 762     -53.482  27.155  51.260  1.00  0.050          H  
ATOM  11835 1HH1 ARG A 762     -50.795  28.625  53.004  1.00  0.050          H  
ATOM  11836 2HH1 ARG A 762     -49.572  27.667  52.211  1.00  0.050          H  
ATOM  11837 1HH2 ARG A 762     -51.840  25.912  50.193  1.00  0.050          H  
ATOM  11838 2HH2 ARG A 762     -50.129  26.165  50.591  1.00  0.050          H  
ATOM  11839  N   GLU A 763     -56.494  32.238  52.942  1.00  0.040          N  
ATOM  11840  CA  GLU A 763     -56.908  33.039  54.097  1.00  0.040          C  
ATOM  11841  C   GLU A 763     -58.419  33.239  54.078  1.00  0.030          C  
ATOM  11842  O   GLU A 763     -59.093  33.076  55.105  1.00  0.050          O  
ATOM  11843  CB  GLU A 763     -56.248  34.443  54.071  1.00  0.060          C  
ATOM  11844  CG  GLU A 763     -54.740  34.482  54.304  1.00  0.060          C  
ATOM  11845  CD  GLU A 763     -54.110  35.860  54.236  1.00  0.060          C  
ATOM  11846  OE1 GLU A 763     -54.851  36.778  54.008  1.00  0.060          O  
ATOM  11847  OE2 GLU A 763     -52.881  36.005  54.369  1.00  0.060          O  
ATOM  11848  H   GLU A 763     -55.804  32.617  52.286  1.00  0.050          H  
ATOM  11849  HA  GLU A 763     -56.631  32.519  55.012  1.00  0.050          H  
ATOM  11850 1HB  GLU A 763     -56.436  34.905  53.102  1.00  0.070          H  
ATOM  11851 2HB  GLU A 763     -56.715  35.073  54.828  1.00  0.070          H  
ATOM  11852 1HG  GLU A 763     -54.558  34.042  55.255  1.00  0.070          H  
ATOM  11853 2HG  GLU A 763     -54.283  33.886  53.557  1.00  0.070          H  
ATOM  11854  N   SER A 764     -58.956  33.521  52.885  1.00  0.020          N  
ATOM  11855  CA  SER A 764     -60.381  33.721  52.704  1.00  0.020          C  
ATOM  11856  C   SER A 764     -61.179  32.483  53.033  1.00  0.020          C  
ATOM  11857  O   SER A 764     -62.188  32.563  53.738  1.00  0.020          O  
ATOM  11858  CB  SER A 764     -60.691  34.131  51.294  1.00  0.030          C  
ATOM  11859  OG  SER A 764     -62.057  34.288  51.150  1.00  0.030          O  
ATOM  11860  H   SER A 764     -58.337  33.660  52.080  1.00  0.020          H  
ATOM  11861  HA  SER A 764     -60.701  34.520  53.373  1.00  0.020          H  
ATOM  11862 1HB  SER A 764     -60.184  35.065  51.060  1.00  0.030          H  
ATOM  11863 2HB  SER A 764     -60.334  33.380  50.596  1.00  0.030          H  
ATOM  11864  HG  SER A 764     -62.182  34.648  50.263  1.00  0.030          H  
ATOM  11865  N   CYS A 765     -60.722  31.324  52.548  1.00  0.010          N  
ATOM  11866  CA  CYS A 765     -61.446  30.091  52.779  1.00  0.020          C  
ATOM  11867  C   CYS A 765     -61.553  29.794  54.263  1.00  0.010          C  
ATOM  11868  O   CYS A 765     -62.623  29.419  54.751  1.00  0.020          O  
ATOM  11869  CB  CYS A 765     -60.715  28.926  52.124  1.00  0.020          C  
ATOM  11870  SG  CYS A 765     -60.730  28.957  50.341  1.00  0.020          S  
ATOM  11871  H   CYS A 765     -59.892  31.333  51.950  1.00  0.010          H  
ATOM  11872  HA  CYS A 765     -62.437  30.196  52.355  1.00  0.020          H  
ATOM  11873 1HB  CYS A 765     -59.678  28.939  52.449  1.00  0.030          H  
ATOM  11874 2HB  CYS A 765     -61.153  27.985  52.455  1.00  0.030          H  
ATOM  11875  HG  CYS A 765     -59.926  30.047  50.208  1.00  0.030          H  
ATOM  11876  N   LEU A 766     -60.459  29.994  54.992  1.00  0.010          N  
ATOM  11877  CA  LEU A 766     -60.447  29.714  56.414  1.00  0.010          C  
ATOM  11878  C   LEU A 766     -61.434  30.623  57.165  1.00  0.010          C  
ATOM  11879  O   LEU A 766     -62.227  30.145  57.999  1.00  0.010          O  
ATOM  11880  CB  LEU A 766     -59.009  29.908  56.890  1.00  0.010          C  
ATOM  11881  CG  LEU A 766     -57.963  28.869  56.374  1.00  0.010          C  
ATOM  11882  CD1 LEU A 766     -56.556  29.390  56.660  1.00  0.010          C  
ATOM  11883  CD2 LEU A 766     -58.176  27.517  57.061  1.00  0.010          C  
ATOM  11884  H   LEU A 766     -59.595  30.294  54.524  1.00  0.010          H  
ATOM  11885  HA  LEU A 766     -60.751  28.691  56.567  1.00  0.010          H  
ATOM  11886 1HB  LEU A 766     -58.681  30.878  56.525  1.00  0.020          H  
ATOM  11887 2HB  LEU A 766     -58.996  29.901  57.981  1.00  0.020          H  
ATOM  11888  HG  LEU A 766     -58.065  28.751  55.304  1.00  0.020          H  
ATOM  11889 1HD1 LEU A 766     -55.835  28.701  56.301  1.00  0.020          H  
ATOM  11890 2HD1 LEU A 766     -56.417  30.344  56.153  1.00  0.020          H  
ATOM  11891 3HD1 LEU A 766     -56.420  29.520  57.700  1.00  0.020          H  
ATOM  11892 1HD2 LEU A 766     -57.438  26.808  56.694  1.00  0.020          H  
ATOM  11893 2HD2 LEU A 766     -58.071  27.625  58.114  1.00  0.020          H  
ATOM  11894 3HD2 LEU A 766     -59.164  27.138  56.846  1.00  0.020          H  
ATOM  11895  N   GLU A 767     -61.456  31.923  56.827  1.00  0.020          N  
ATOM  11896  CA  GLU A 767     -62.414  32.815  57.473  1.00  0.020          C  
ATOM  11897  C   GLU A 767     -63.852  32.490  57.072  1.00  0.020          C  
ATOM  11898  O   GLU A 767     -64.771  32.596  57.893  1.00  0.020          O  
ATOM  11899  CB  GLU A 767     -62.119  34.288  57.189  1.00  0.030          C  
ATOM  11900  CG  GLU A 767     -60.877  34.819  57.882  1.00  0.030          C  
ATOM  11901  CD  GLU A 767     -60.648  36.307  57.662  1.00  0.030          C  
ATOM  11902  OE1 GLU A 767     -61.276  36.856  56.790  1.00  0.030          O  
ATOM  11903  OE2 GLU A 767     -59.873  36.903  58.399  1.00  0.030          O  
ATOM  11904  H   GLU A 767     -60.778  32.294  56.147  1.00  0.020          H  
ATOM  11905  HA  GLU A 767     -62.329  32.671  58.550  1.00  0.020          H  
ATOM  11906 1HB  GLU A 767     -61.978  34.418  56.112  1.00  0.030          H  
ATOM  11907 2HB  GLU A 767     -62.969  34.899  57.487  1.00  0.030          H  
ATOM  11908 1HG  GLU A 767     -60.948  34.615  58.948  1.00  0.030          H  
ATOM  11909 2HG  GLU A 767     -60.033  34.267  57.489  1.00  0.030          H  
ATOM  11910  N   ALA A 768     -64.064  32.126  55.807  1.00  0.010          N  
ATOM  11911  CA  ALA A 768     -65.393  31.798  55.334  1.00  0.010          C  
ATOM  11912  C   ALA A 768     -65.960  30.585  56.064  1.00  0.020          C  
ATOM  11913  O   ALA A 768     -67.120  30.613  56.492  1.00  0.030          O  
ATOM  11914  CB  ALA A 768     -65.344  31.544  53.865  1.00  0.010          C  
ATOM  11915  H   ALA A 768     -63.284  32.114  55.143  1.00  0.010          H  
ATOM  11916  HA  ALA A 768     -66.034  32.648  55.531  1.00  0.010          H  
ATOM  11917 1HB  ALA A 768     -66.338  31.320  53.484  1.00  0.020          H  
ATOM  11918 2HB  ALA A 768     -64.942  32.417  53.359  1.00  0.020          H  
ATOM  11919 3HB  ALA A 768     -64.683  30.713  53.727  1.00  0.020          H  
ATOM  11920  N   TYR A 769     -65.126  29.545  56.276  1.00  0.030          N  
ATOM  11921  CA  TYR A 769     -65.569  28.348  56.993  1.00  0.040          C  
ATOM  11922  C   TYR A 769     -65.972  28.721  58.405  1.00  0.050          C  
ATOM  11923  O   TYR A 769     -66.973  28.223  58.943  1.00  0.060          O  
ATOM  11924  CB  TYR A 769     -64.461  27.296  57.129  1.00  0.050          C  
ATOM  11925  CG  TYR A 769     -64.116  26.397  55.959  1.00  0.050          C  
ATOM  11926  CD1 TYR A 769     -62.850  26.460  55.388  1.00  0.050          C  
ATOM  11927  CD2 TYR A 769     -65.031  25.475  55.490  1.00  0.050          C  
ATOM  11928  CE1 TYR A 769     -62.505  25.618  54.368  1.00  0.050          C  
ATOM  11929  CE2 TYR A 769     -64.675  24.624  54.463  1.00  0.050          C  
ATOM  11930  CZ  TYR A 769     -63.423  24.695  53.914  1.00  0.050          C  
ATOM  11931  OH  TYR A 769     -63.088  23.837  52.914  1.00  0.050          O  
ATOM  11932  H   TYR A 769     -64.182  29.568  55.873  1.00  0.040          H  
ATOM  11933  HA  TYR A 769     -66.432  27.926  56.485  1.00  0.050          H  
ATOM  11934 1HB  TYR A 769     -63.556  27.828  57.390  1.00  0.060          H  
ATOM  11935 2HB  TYR A 769     -64.698  26.655  57.970  1.00  0.060          H  
ATOM  11936  HD1 TYR A 769     -62.131  27.170  55.759  1.00  0.060          H  
ATOM  11937  HD2 TYR A 769     -66.022  25.407  55.933  1.00  0.060          H  
ATOM  11938  HE1 TYR A 769     -61.512  25.668  53.929  1.00  0.060          H  
ATOM  11939  HE2 TYR A 769     -65.379  23.885  54.089  1.00  0.060          H  
ATOM  11940  HH  TYR A 769     -62.226  24.068  52.570  1.00  0.060          H  
ATOM  11941  N   THR A 770     -65.176  29.612  59.000  1.00  0.060          N  
ATOM  11942  CA  THR A 770     -65.379  30.055  60.362  1.00  0.070          C  
ATOM  11943  C   THR A 770     -66.735  30.736  60.470  1.00  0.060          C  
ATOM  11944  O   THR A 770     -67.528  30.407  61.359  1.00  0.070          O  
ATOM  11945  CB  THR A 770     -64.270  31.050  60.776  1.00  0.090          C  
ATOM  11946  OG1 THR A 770     -62.977  30.431  60.668  1.00  0.090          O  
ATOM  11947  CG2 THR A 770     -64.479  31.442  62.210  1.00  0.090          C  
ATOM  11948  H   THR A 770     -64.349  29.942  58.497  1.00  0.070          H  
ATOM  11949  HA  THR A 770     -65.367  29.192  61.026  1.00  0.080          H  
ATOM  11950  HB  THR A 770     -64.301  31.930  60.161  1.00  0.110          H  
ATOM  11951  HG1 THR A 770     -62.740  30.293  59.717  1.00  0.110          H  
ATOM  11952 1HG2 THR A 770     -63.700  32.132  62.522  1.00  0.110          H  
ATOM  11953 2HG2 THR A 770     -65.441  31.918  62.325  1.00  0.110          H  
ATOM  11954 3HG2 THR A 770     -64.438  30.553  62.830  1.00  0.110          H  
ATOM  11955  N   GLY A 771     -67.015  31.661  59.537  1.00  0.060          N  
ATOM  11956  CA  GLY A 771     -68.273  32.401  59.516  1.00  0.060          C  
ATOM  11957  C   GLY A 771     -69.481  31.478  59.379  1.00  0.060          C  
ATOM  11958  O   GLY A 771     -70.514  31.687  60.022  1.00  0.070          O  
ATOM  11959  H   GLY A 771     -66.293  31.890  58.847  1.00  0.070          H  
ATOM  11960 1HA  GLY A 771     -68.354  32.983  60.431  1.00  0.070          H  
ATOM  11961 2HA  GLY A 771     -68.259  33.110  58.688  1.00  0.070          H  
ATOM  11962  N   ILE A 772     -69.354  30.399  58.595  1.00  0.050          N  
ATOM  11963  CA  ILE A 772     -70.490  29.494  58.449  1.00  0.050          C  
ATOM  11964  C   ILE A 772     -70.827  28.894  59.800  1.00  0.080          C  
ATOM  11965  O   ILE A 772     -71.988  28.923  60.231  1.00  0.090          O  
ATOM  11966  CB  ILE A 772     -70.215  28.318  57.479  1.00  0.070          C  
ATOM  11967  CG1 ILE A 772     -70.042  28.815  56.060  1.00  0.070          C  
ATOM  11968  CG2 ILE A 772     -71.380  27.306  57.560  1.00  0.070          C  
ATOM  11969  CD1 ILE A 772     -69.492  27.759  55.112  1.00  0.070          C  
ATOM  11970  H   ILE A 772     -68.493  30.282  58.047  1.00  0.060          H  
ATOM  11971  HA  ILE A 772     -71.348  30.055  58.093  1.00  0.060          H  
ATOM  11972  HB  ILE A 772     -69.285  27.825  57.765  1.00  0.080          H  
ATOM  11973 1HG1 ILE A 772     -70.982  29.173  55.693  1.00  0.080          H  
ATOM  11974 2HG1 ILE A 772     -69.350  29.648  56.069  1.00  0.080          H  
ATOM  11975 1HG2 ILE A 772     -71.206  26.465  56.907  1.00  0.080          H  
ATOM  11976 2HG2 ILE A 772     -71.467  26.943  58.557  1.00  0.080          H  
ATOM  11977 3HG2 ILE A 772     -72.303  27.793  57.285  1.00  0.080          H  
ATOM  11978 1HD1 ILE A 772     -69.380  28.190  54.162  1.00  0.080          H  
ATOM  11979 2HD1 ILE A 772     -68.523  27.422  55.470  1.00  0.080          H  
ATOM  11980 3HD1 ILE A 772     -70.156  26.911  55.032  1.00  0.080          H  
ATOM  11981  N   VAL A 773     -69.801  28.375  60.484  1.00  0.080          N  
ATOM  11982  CA  VAL A 773     -70.012  27.744  61.775  1.00  0.120          C  
ATOM  11983  C   VAL A 773     -70.530  28.732  62.807  1.00  0.130          C  
ATOM  11984  O   VAL A 773     -71.461  28.408  63.536  1.00  0.170          O  
ATOM  11985  CB  VAL A 773     -68.706  27.088  62.289  1.00  0.150          C  
ATOM  11986  CG1 VAL A 773     -68.869  26.597  63.744  1.00  0.150          C  
ATOM  11987  CG2 VAL A 773     -68.353  25.913  61.397  1.00  0.150          C  
ATOM  11988  H   VAL A 773     -68.865  28.410  60.058  1.00  0.100          H  
ATOM  11989  HA  VAL A 773     -70.758  26.960  61.649  1.00  0.140          H  
ATOM  11990  HB  VAL A 773     -67.900  27.828  62.265  1.00  0.180          H  
ATOM  11991 1HG1 VAL A 773     -67.936  26.140  64.077  1.00  0.180          H  
ATOM  11992 2HG1 VAL A 773     -69.110  27.427  64.409  1.00  0.180          H  
ATOM  11993 3HG1 VAL A 773     -69.669  25.862  63.787  1.00  0.180          H  
ATOM  11994 1HG2 VAL A 773     -67.430  25.455  61.743  1.00  0.180          H  
ATOM  11995 2HG2 VAL A 773     -69.162  25.184  61.435  1.00  0.180          H  
ATOM  11996 3HG2 VAL A 773     -68.221  26.262  60.371  1.00  0.180          H  
ATOM  11997  N   GLN A 774     -69.930  29.920  62.904  1.00  0.110          N  
ATOM  11998  CA  GLN A 774     -70.358  30.894  63.905  1.00  0.110          C  
ATOM  11999  C   GLN A 774     -71.792  31.389  63.692  1.00  0.110          C  
ATOM  12000  O   GLN A 774     -72.552  31.565  64.656  1.00  0.130          O  
ATOM  12001  CB  GLN A 774     -69.411  32.088  63.902  1.00  0.150          C  
ATOM  12002  CG  GLN A 774     -68.021  31.829  64.446  1.00  0.150          C  
ATOM  12003  CD  GLN A 774     -67.133  33.051  64.300  1.00  0.150          C  
ATOM  12004  OE1 GLN A 774     -67.317  33.864  63.382  1.00  0.150          O  
ATOM  12005  NE2 GLN A 774     -66.177  33.192  65.198  1.00  0.150          N  
ATOM  12006  H   GLN A 774     -69.149  30.141  62.276  1.00  0.130          H  
ATOM  12007  HA  GLN A 774     -70.306  30.417  64.881  1.00  0.130          H  
ATOM  12008 1HB  GLN A 774     -69.274  32.387  62.873  1.00  0.180          H  
ATOM  12009 2HB  GLN A 774     -69.855  32.923  64.439  1.00  0.180          H  
ATOM  12010 1HG  GLN A 774     -68.084  31.577  65.505  1.00  0.180          H  
ATOM  12011 2HG  GLN A 774     -67.564  31.007  63.898  1.00  0.180          H  
ATOM  12012 1HE2 GLN A 774     -65.551  33.964  65.161  1.00  0.180          H  
ATOM  12013 2HE2 GLN A 774     -66.051  32.469  65.923  1.00  0.180          H  
ATOM  12014  N   GLY A 775     -72.168  31.619  62.429  1.00  0.120          N  
ATOM  12015  CA  GLY A 775     -73.500  32.096  62.091  1.00  0.110          C  
ATOM  12016  C   GLY A 775     -74.550  31.099  62.546  1.00  0.100          C  
ATOM  12017  O   GLY A 775     -75.494  31.445  63.263  1.00  0.120          O  
ATOM  12018  H   GLY A 775     -71.500  31.496  61.663  1.00  0.140          H  
ATOM  12019 1HA  GLY A 775     -73.676  33.061  62.562  1.00  0.130          H  
ATOM  12020 2HA  GLY A 775     -73.567  32.241  61.012  1.00  0.130          H  
ATOM  12021  N   LEU A 776     -74.377  29.858  62.114  1.00  0.110          N  
ATOM  12022  CA  LEU A 776     -75.276  28.770  62.439  1.00  0.110          C  
ATOM  12023  C   LEU A 776     -75.229  28.398  63.939  1.00  0.100          C  
ATOM  12024  O   LEU A 776     -76.245  28.017  64.515  1.00  0.110          O  
ATOM  12025  CB  LEU A 776     -74.855  27.578  61.604  1.00  0.150          C  
ATOM  12026  CG  LEU A 776     -74.990  27.671  60.081  1.00  0.150          C  
ATOM  12027  CD1 LEU A 776     -74.282  26.478  59.546  1.00  0.150          C  
ATOM  12028  CD2 LEU A 776     -76.465  27.720  59.582  1.00  0.150          C  
ATOM  12029  H   LEU A 776     -73.576  29.667  61.501  1.00  0.130          H  
ATOM  12030  HA  LEU A 776     -76.290  29.072  62.190  1.00  0.130          H  
ATOM  12031 1HB  LEU A 776     -73.796  27.464  61.774  1.00  0.180          H  
ATOM  12032 2HB  LEU A 776     -75.372  26.691  61.953  1.00  0.180          H  
ATOM  12033  HG  LEU A 776     -74.467  28.566  59.736  1.00  0.180          H  
ATOM  12034 1HD1 LEU A 776     -74.279  26.536  58.485  1.00  0.180          H  
ATOM  12035 2HD1 LEU A 776     -73.258  26.482  59.906  1.00  0.180          H  
ATOM  12036 3HD1 LEU A 776     -74.777  25.564  59.877  1.00  0.180          H  
ATOM  12037 1HD2 LEU A 776     -76.477  27.772  58.497  1.00  0.180          H  
ATOM  12038 2HD2 LEU A 776     -76.990  26.833  59.889  1.00  0.180          H  
ATOM  12039 3HD2 LEU A 776     -76.962  28.599  59.982  1.00  0.180          H  
ATOM  12040  N   LYS A 777     -74.037  28.484  64.567  1.00  0.110          N  
ATOM  12041  CA  LYS A 777     -73.841  28.113  65.975  1.00  0.110          C  
ATOM  12042  C   LYS A 777     -74.643  28.904  66.980  1.00  0.260          C  
ATOM  12043  O   LYS A 777     -75.330  28.305  67.808  1.00  1.380          O  
ATOM  12044  CB  LYS A 777     -72.364  28.262  66.391  1.00  0.150          C  
ATOM  12045  CG  LYS A 777     -72.083  27.945  67.870  1.00  0.150          C  
ATOM  12046  CD  LYS A 777     -70.648  28.154  68.258  1.00  0.150          C  
ATOM  12047  CE  LYS A 777     -70.445  27.820  69.745  1.00  0.150          C  
ATOM  12048  NZ  LYS A 777     -71.186  28.800  70.662  1.00  0.150          N  
ATOM  12049  H   LYS A 777     -73.210  28.772  64.043  1.00  0.130          H  
ATOM  12050  HA  LYS A 777     -74.135  27.074  66.089  1.00  0.130          H  
ATOM  12051 1HB  LYS A 777     -71.746  27.591  65.806  1.00  0.180          H  
ATOM  12052 2HB  LYS A 777     -72.032  29.278  66.189  1.00  0.180          H  
ATOM  12053 1HG  LYS A 777     -72.709  28.560  68.513  1.00  0.180          H  
ATOM  12054 2HG  LYS A 777     -72.304  26.931  68.062  1.00  0.180          H  
ATOM  12055 1HD  LYS A 777     -70.009  27.513  67.658  1.00  0.180          H  
ATOM  12056 2HD  LYS A 777     -70.366  29.192  68.077  1.00  0.180          H  
ATOM  12057 1HE  LYS A 777     -70.811  26.808  69.938  1.00  0.180          H  
ATOM  12058 2HE  LYS A 777     -69.382  27.855  69.971  1.00  0.180          H  
ATOM  12059 1HZ  LYS A 777     -71.030  28.549  71.629  1.00  0.180          H  
ATOM  12060 2HZ  LYS A 777     -70.853  29.744  70.503  1.00  0.180          H  
ATOM  12061 3HZ  LYS A 777     -72.188  28.768  70.475  1.00  0.180          H  
ATOM  12062  N   GLY A 778     -74.566  30.236  66.927  1.00  0.790          N  
ATOM  12063  CA  GLY A 778     -75.246  31.080  67.911  1.00  0.560          C  
ATOM  12064  C   GLY A 778     -74.254  31.754  68.868  1.00  0.680          C  
ATOM  12065  O   GLY A 778     -73.153  31.253  69.113  1.00  0.880          O  
ATOM  12066  H   GLY A 778     -73.988  30.673  66.194  1.00  0.950          H  
ATOM  12067 1HA  GLY A 778     -75.822  31.843  67.387  1.00  0.670          H  
ATOM  12068 2HA  GLY A 778     -75.953  30.478  68.481  1.00  0.670          H  
ATOM  12069  N   ASP A 779     -74.666  32.901  69.422  1.00  0.600          N  
ATOM  12070  CA  ASP A 779     -73.810  33.708  70.298  1.00  0.750          C  
ATOM  12071  C   ASP A 779     -73.884  33.463  71.813  1.00  1.010          C  
ATOM  12072  O   ASP A 779     -72.906  33.717  72.518  1.00  1.280          O  
ATOM  12073  CB  ASP A 779     -74.153  35.178  70.078  1.00  0.990          C  
ATOM  12074  CG  ASP A 779     -73.889  35.650  68.664  1.00  0.990          C  
ATOM  12075  OD1 ASP A 779     -72.761  35.649  68.232  1.00  0.990          O  
ATOM  12076  OD2 ASP A 779     -74.849  35.987  68.012  1.00  0.990          O  
ATOM  12077  H   ASP A 779     -75.580  33.255  69.177  1.00  0.720          H  
ATOM  12078  HA  ASP A 779     -72.779  33.540  69.988  1.00  0.900          H  
ATOM  12079 1HB  ASP A 779     -75.203  35.345  70.315  1.00  1.190          H  
ATOM  12080 2HB  ASP A 779     -73.565  35.787  70.763  1.00  1.190          H  
ATOM  12081  N   GLN A 780     -75.043  33.063  72.340  1.00  1.020          N  
ATOM  12082  CA  GLN A 780     -75.177  32.954  73.802  1.00  1.360          C  
ATOM  12083  C   GLN A 780     -75.835  31.669  74.305  1.00  1.340          C  
ATOM  12084  O   GLN A 780     -76.286  31.754  75.447  1.00  2.310          O  
ATOM  12085  CB  GLN A 780     -75.970  34.154  74.343  1.00  1.770          C  
ATOM  12086  CG  GLN A 780     -75.303  35.502  74.129  1.00  1.770          C  
ATOM  12087  CD  GLN A 780     -76.094  36.645  74.729  1.00  1.770          C  
ATOM  12088  OE1 GLN A 780     -77.319  36.712  74.593  1.00  1.770          O  
ATOM  12089  NE2 GLN A 780     -75.399  37.553  75.402  1.00  1.770          N  
ATOM  12090  H   GLN A 780     -75.817  32.835  71.737  1.00  1.220          H  
ATOM  12091  HA  GLN A 780     -74.178  32.986  74.233  1.00  1.630          H  
ATOM  12092 1HB  GLN A 780     -76.950  34.182  73.869  1.00  2.120          H  
ATOM  12093 2HB  GLN A 780     -76.128  34.038  75.413  1.00  2.120          H  
ATOM  12094 1HG  GLN A 780     -74.313  35.482  74.584  1.00  2.120          H  
ATOM  12095 2HG  GLN A 780     -75.217  35.686  73.065  1.00  2.120          H  
ATOM  12096 1HE2 GLN A 780     -75.868  38.334  75.821  1.00  2.120          H  
ATOM  12097 2HE2 GLN A 780     -74.406  37.463  75.489  1.00  2.120          H  
ATOM  12098  N   GLU A 781     -75.141  30.588  73.981  1.00  0.720          N  
ATOM  12099  CA  GLU A 781     -75.910  29.379  73.707  1.00  0.570          C  
ATOM  12100  C   GLU A 781     -74.956  28.225  73.387  1.00  1.380          C  
ATOM  12101  O   GLU A 781     -73.779  28.447  73.081  1.00  2.430          O  
ATOM  12102  CB  GLU A 781     -76.931  29.661  72.578  1.00  0.860          C  
ATOM  12103  CG  GLU A 781     -77.911  28.531  72.226  1.00  0.860          C  
ATOM  12104  CD  GLU A 781     -78.710  28.028  73.388  1.00  0.860          C  
ATOM  12105  OE1 GLU A 781     -78.180  27.189  74.091  1.00  0.860          O  
ATOM  12106  OE2 GLU A 781     -79.820  28.458  73.581  1.00  0.860          O  
ATOM  12107  H   GLU A 781     -74.363  30.402  74.597  1.00  0.860          H  
ATOM  12108  HA  GLU A 781     -76.469  29.108  74.605  1.00  0.680          H  
ATOM  12109 1HB  GLU A 781     -77.539  30.525  72.834  1.00  1.030          H  
ATOM  12110 2HB  GLU A 781     -76.385  29.906  71.663  1.00  1.030          H  
ATOM  12111 1HG  GLU A 781     -78.608  28.946  71.516  1.00  1.030          H  
ATOM  12112 2HG  GLU A 781     -77.412  27.717  71.729  1.00  1.030          H  
ATOM  12113  N   ASN A 782     -75.451  26.996  73.448  1.00  1.470          N  
ATOM  12114  CA  ASN A 782     -74.637  25.862  73.034  1.00  2.390          C  
ATOM  12115  C   ASN A 782     -74.720  25.791  71.525  1.00  2.220          C  
ATOM  12116  O   ASN A 782     -75.404  26.601  70.915  1.00  1.390          O  
ATOM  12117  CB  ASN A 782     -75.111  24.586  73.691  1.00  2.980          C  
ATOM  12118  CG  ASN A 782     -74.841  24.579  75.166  1.00  2.980          C  
ATOM  12119  OD1 ASN A 782     -73.767  24.990  75.624  1.00  2.980          O  
ATOM  12120  ND2 ASN A 782     -75.797  24.121  75.926  1.00  2.980          N  
ATOM  12121  H   ASN A 782     -76.428  26.876  73.737  1.00  1.760          H  
ATOM  12122  HA  ASN A 782     -73.597  26.043  73.307  1.00  2.870          H  
ATOM  12123 1HB  ASN A 782     -76.184  24.479  73.528  1.00  3.570          H  
ATOM  12124 2HB  ASN A 782     -74.621  23.730  73.234  1.00  3.570          H  
ATOM  12125 1HD2 ASN A 782     -75.675  24.095  76.917  1.00  3.570          H  
ATOM  12126 2HD2 ASN A 782     -76.653  23.798  75.521  1.00  3.570          H  
ATOM  12127  N   VAL A 783     -74.041  24.862  70.885  1.00  3.200          N  
ATOM  12128  CA  VAL A 783     -74.164  24.885  69.439  1.00  3.280          C  
ATOM  12129  C   VAL A 783     -75.584  24.537  69.000  1.00  2.470          C  
ATOM  12130  O   VAL A 783     -76.120  23.498  69.392  1.00  2.600          O  
ATOM  12131  CB  VAL A 783     -73.126  23.903  68.813  1.00  4.560          C  
ATOM  12132  CG1 VAL A 783     -73.446  22.433  69.154  1.00  4.560          C  
ATOM  12133  CG2 VAL A 783     -73.062  24.073  67.307  1.00  4.560          C  
ATOM  12134  H   VAL A 783     -73.462  24.191  71.369  1.00  3.840          H  
ATOM  12135  HA  VAL A 783     -73.955  25.892  69.092  1.00  3.940          H  
ATOM  12136  HB  VAL A 783     -72.153  24.123  69.247  1.00  5.470          H  
ATOM  12137 1HG1 VAL A 783     -72.671  21.799  68.734  1.00  5.470          H  
ATOM  12138 2HG1 VAL A 783     -73.473  22.301  70.230  1.00  5.470          H  
ATOM  12139 3HG1 VAL A 783     -74.391  22.127  68.732  1.00  5.470          H  
ATOM  12140 1HG2 VAL A 783     -72.311  23.393  66.907  1.00  5.470          H  
ATOM  12141 2HG2 VAL A 783     -74.026  23.836  66.879  1.00  5.470          H  
ATOM  12142 3HG2 VAL A 783     -72.798  25.072  67.045  1.00  5.470          H  
ATOM  12143  N   HIS A 784     -76.169  25.349  68.124  1.00  1.870          N  
ATOM  12144  CA  HIS A 784     -77.468  24.989  67.600  1.00  0.840          C  
ATOM  12145  C   HIS A 784     -77.289  23.831  66.620  1.00  1.250          C  
ATOM  12146  O   HIS A 784     -76.301  23.818  65.877  1.00  2.130          O  
ATOM  12147  CB  HIS A 784     -78.164  26.152  66.866  1.00  1.590          C  
ATOM  12148  CG  HIS A 784     -78.761  27.214  67.731  1.00  1.590          C  
ATOM  12149  ND1 HIS A 784     -79.814  26.957  68.594  1.00  1.590          N  
ATOM  12150  CD2 HIS A 784     -78.505  28.537  67.837  1.00  1.590          C  
ATOM  12151  CE1 HIS A 784     -80.160  28.074  69.206  1.00  1.590          C  
ATOM  12152  NE2 HIS A 784     -79.387  29.048  68.762  1.00  1.590          N  
ATOM  12153  H   HIS A 784     -75.744  26.252  67.887  1.00  2.240          H  
ATOM  12154  HA  HIS A 784     -78.094  24.708  68.432  1.00  1.010          H  
ATOM  12155 1HB  HIS A 784     -77.430  26.640  66.227  1.00  1.910          H  
ATOM  12156 2HB  HIS A 784     -78.941  25.771  66.210  1.00  1.910          H  
ATOM  12157  HD2 HIS A 784     -77.747  29.092  67.284  1.00  1.910          H  
ATOM  12158  HE1 HIS A 784     -80.952  28.179  69.950  1.00  1.910          H  
ATOM  12159  HE2 HIS A 784     -79.434  30.012  69.052  1.00  1.910          H  
ATOM  12160  N   PRO A 785     -78.280  22.912  66.489  1.00  1.020          N  
ATOM  12161  CA  PRO A 785     -78.307  21.778  65.567  1.00  0.490          C  
ATOM  12162  C   PRO A 785     -77.951  22.179  64.144  1.00  0.190          C  
ATOM  12163  O   PRO A 785     -77.387  21.389  63.400  1.00  0.080          O  
ATOM  12164  CB  PRO A 785     -79.764  21.310  65.661  1.00  0.730          C  
ATOM  12165  CG  PRO A 785     -80.184  21.670  67.062  1.00  0.730          C  
ATOM  12166  CD  PRO A 785     -79.490  22.983  67.362  1.00  0.730          C  
ATOM  12167  HA  PRO A 785     -77.618  21.003  65.932  1.00  0.590          H  
ATOM  12168 1HB  PRO A 785     -80.373  21.802  64.882  1.00  0.880          H  
ATOM  12169 2HB  PRO A 785     -79.817  20.227  65.469  1.00  0.880          H  
ATOM  12170 1HG  PRO A 785     -81.283  21.755  67.115  1.00  0.880          H  
ATOM  12171 2HG  PRO A 785     -79.895  20.871  67.762  1.00  0.880          H  
ATOM  12172 1HD  PRO A 785     -80.128  23.845  67.108  1.00  0.880          H  
ATOM  12173 2HD  PRO A 785     -79.223  22.948  68.429  1.00  0.880          H  
ATOM  12174  N   ASP A 786     -78.255  23.414  63.772  1.00  0.230          N  
ATOM  12175  CA  ASP A 786     -77.985  23.983  62.463  1.00  0.190          C  
ATOM  12176  C   ASP A 786     -76.547  23.718  61.968  1.00  0.130          C  
ATOM  12177  O   ASP A 786     -76.306  23.510  60.777  1.00  0.130          O  
ATOM  12178  CB  ASP A 786     -78.191  25.492  62.573  1.00  0.280          C  
ATOM  12179  CG  ASP A 786     -79.627  25.886  62.883  1.00  0.280          C  
ATOM  12180  OD1 ASP A 786     -80.513  25.037  62.882  1.00  0.280          O  
ATOM  12181  OD2 ASP A 786     -79.852  27.036  63.096  1.00  0.280          O  
ATOM  12182  H   ASP A 786     -78.763  24.016  64.406  1.00  0.280          H  
ATOM  12183  HA  ASP A 786     -78.683  23.549  61.752  1.00  0.230          H  
ATOM  12184 1HB  ASP A 786     -77.551  25.887  63.371  1.00  0.340          H  
ATOM  12185 2HB  ASP A 786     -77.894  25.964  61.667  1.00  0.340          H  
ATOM  12186  N   VAL A 787     -75.585  23.667  62.890  1.00  0.150          N  
ATOM  12187  CA  VAL A 787     -74.178  23.502  62.539  1.00  0.130          C  
ATOM  12188  C   VAL A 787     -73.848  22.059  62.187  1.00  0.090          C  
ATOM  12189  O   VAL A 787     -72.787  21.759  61.629  1.00  0.080          O  
ATOM  12190  CB  VAL A 787     -73.284  23.972  63.703  1.00  0.190          C  
ATOM  12191  CG1 VAL A 787     -71.845  23.693  63.467  1.00  0.190          C  
ATOM  12192  CG2 VAL A 787     -73.417  25.377  63.859  1.00  0.190          C  
ATOM  12193  H   VAL A 787     -75.840  23.774  63.881  1.00  0.180          H  
ATOM  12194  HA  VAL A 787     -73.969  24.129  61.674  1.00  0.160          H  
ATOM  12195  HB  VAL A 787     -73.593  23.463  64.605  1.00  0.230          H  
ATOM  12196 1HG1 VAL A 787     -71.280  24.048  64.295  1.00  0.230          H  
ATOM  12197 2HG1 VAL A 787     -71.698  22.674  63.391  1.00  0.230          H  
ATOM  12198 3HG1 VAL A 787     -71.508  24.192  62.557  1.00  0.230          H  
ATOM  12199 1HG2 VAL A 787     -72.800  25.706  64.678  1.00  0.230          H  
ATOM  12200 2HG2 VAL A 787     -73.082  25.843  62.960  1.00  0.230          H  
ATOM  12201 3HG2 VAL A 787     -74.459  25.622  64.055  1.00  0.230          H  
ATOM  12202  N   MET A 788     -74.765  21.142  62.430  1.00  0.090          N  
ATOM  12203  CA  MET A 788     -74.451  19.755  62.186  1.00  0.060          C  
ATOM  12204  C   MET A 788     -74.554  19.458  60.690  1.00  0.010          C  
ATOM  12205  O   MET A 788     -74.327  18.337  60.249  1.00  0.090          O  
ATOM  12206  CB  MET A 788     -75.340  18.857  63.027  1.00  0.100          C  
ATOM  12207  CG  MET A 788     -75.165  19.067  64.564  1.00  0.100          C  
ATOM  12208  SD  MET A 788     -73.496  18.748  65.238  1.00  0.100          S  
ATOM  12209  CE  MET A 788     -72.797  20.411  65.402  1.00  0.100          C  
ATOM  12210  H   MET A 788     -75.675  21.398  62.817  1.00  0.110          H  
ATOM  12211  HA  MET A 788     -73.429  19.575  62.490  1.00  0.070          H  
ATOM  12212 1HB  MET A 788     -76.385  19.039  62.775  1.00  0.120          H  
ATOM  12213 2HB  MET A 788     -75.117  17.810  62.804  1.00  0.120          H  
ATOM  12214 1HG  MET A 788     -75.422  20.098  64.791  1.00  0.120          H  
ATOM  12215 2HG  MET A 788     -75.871  18.426  65.088  1.00  0.120          H  
ATOM  12216 1HE  MET A 788     -71.799  20.354  65.831  1.00  0.120          H  
ATOM  12217 2HE  MET A 788     -72.741  20.875  64.445  1.00  0.120          H  
ATOM  12218 3HE  MET A 788     -73.430  21.011  66.058  1.00  0.120          H  
ATOM  12219  N   LEU A 789     -74.860  20.494  59.894  1.00  0.060          N  
ATOM  12220  CA  LEU A 789     -74.879  20.406  58.445  1.00  0.070          C  
ATOM  12221  C   LEU A 789     -73.472  20.706  57.902  1.00  0.100          C  
ATOM  12222  O   LEU A 789     -73.189  20.506  56.719  1.00  0.160          O  
ATOM  12223  CB  LEU A 789     -75.886  21.417  57.913  1.00  0.090          C  
ATOM  12224  CG  LEU A 789     -77.373  21.213  58.317  1.00  0.090          C  
ATOM  12225  CD1 LEU A 789     -78.170  22.412  57.832  1.00  0.090          C  
ATOM  12226  CD2 LEU A 789     -77.921  19.925  57.703  1.00  0.090          C  
ATOM  12227  H   LEU A 789     -75.114  21.396  60.313  1.00  0.070          H  
ATOM  12228  HA  LEU A 789     -75.149  19.398  58.150  1.00  0.080          H  
ATOM  12229 1HB  LEU A 789     -75.592  22.383  58.303  1.00  0.110          H  
ATOM  12230 2HB  LEU A 789     -75.824  21.442  56.830  1.00  0.110          H  
ATOM  12231  HG  LEU A 789     -77.457  21.163  59.406  1.00  0.110          H  
ATOM  12232 1HD1 LEU A 789     -79.215  22.300  58.115  1.00  0.110          H  
ATOM  12233 2HD1 LEU A 789     -77.760  23.308  58.300  1.00  0.110          H  
ATOM  12234 3HD1 LEU A 789     -78.096  22.493  56.748  1.00  0.110          H  
ATOM  12235 1HD2 LEU A 789     -78.967  19.807  57.988  1.00  0.110          H  
ATOM  12236 2HD2 LEU A 789     -77.847  19.974  56.615  1.00  0.110          H  
ATOM  12237 3HD2 LEU A 789     -77.361  19.068  58.064  1.00  0.110          H  
ATOM  12238  N   VAL A 790     -72.588  21.159  58.800  1.00  0.070          N  
ATOM  12239  CA  VAL A 790     -71.195  21.488  58.527  1.00  0.140          C  
ATOM  12240  C   VAL A 790     -70.350  20.325  59.013  1.00  0.310          C  
ATOM  12241  O   VAL A 790     -69.329  19.987  58.409  1.00  0.810          O  
ATOM  12242  CB  VAL A 790     -70.751  22.785  59.213  1.00  0.170          C  
ATOM  12243  CG1 VAL A 790     -69.234  23.023  58.954  1.00  0.170          C  
ATOM  12244  CG2 VAL A 790     -71.582  23.929  58.701  1.00  0.170          C  
ATOM  12245  H   VAL A 790     -72.908  21.293  59.756  1.00  0.080          H  
ATOM  12246  HA  VAL A 790     -71.061  21.595  57.455  1.00  0.170          H  
ATOM  12247  HB  VAL A 790     -70.897  22.694  60.279  1.00  0.200          H  
ATOM  12248 1HG1 VAL A 790     -68.925  23.933  59.436  1.00  0.200          H  
ATOM  12249 2HG1 VAL A 790     -68.640  22.198  59.348  1.00  0.200          H  
ATOM  12250 3HG1 VAL A 790     -69.058  23.109  57.880  1.00  0.200          H  
ATOM  12251 1HG2 VAL A 790     -71.266  24.828  59.206  1.00  0.200          H  
ATOM  12252 2HG2 VAL A 790     -71.443  24.034  57.625  1.00  0.200          H  
ATOM  12253 3HG2 VAL A 790     -72.636  23.742  58.914  1.00  0.200          H  
ATOM  12254  N   GLN A 791     -70.798  19.718  60.122  1.00  0.180          N  
ATOM  12255  CA  GLN A 791     -70.117  18.618  60.798  1.00  0.250          C  
ATOM  12256  C   GLN A 791     -69.537  17.529  59.881  1.00  0.190          C  
ATOM  12257  O   GLN A 791     -68.407  17.098  60.139  1.00  0.310          O  
ATOM  12258  CB  GLN A 791     -71.026  17.965  61.844  1.00  0.320          C  
ATOM  12259  CG  GLN A 791     -70.383  16.868  62.630  1.00  0.320          C  
ATOM  12260  CD  GLN A 791     -71.336  16.315  63.628  1.00  0.320          C  
ATOM  12261  OE1 GLN A 791     -72.514  16.124  63.322  1.00  0.320          O  
ATOM  12262  NE2 GLN A 791     -70.855  16.049  64.830  1.00  0.320          N  
ATOM  12263  H   GLN A 791     -71.635  20.113  60.551  1.00  0.220          H  
ATOM  12264  HA  GLN A 791     -69.295  19.047  61.346  1.00  0.300          H  
ATOM  12265 1HB  GLN A 791     -71.343  18.696  62.558  1.00  0.390          H  
ATOM  12266 2HB  GLN A 791     -71.920  17.566  61.403  1.00  0.390          H  
ATOM  12267 1HG  GLN A 791     -70.091  16.055  61.965  1.00  0.390          H  
ATOM  12268 2HG  GLN A 791     -69.510  17.261  63.154  1.00  0.390          H  
ATOM  12269 1HE2 GLN A 791     -71.457  15.677  65.541  1.00  0.390          H  
ATOM  12270 2HE2 GLN A 791     -69.889  16.211  65.038  1.00  0.390          H  
ATOM  12271  N   PRO A 792     -70.215  17.057  58.799  1.00  0.480          N  
ATOM  12272  CA  PRO A 792     -69.719  16.028  57.909  1.00  0.670          C  
ATOM  12273  C   PRO A 792     -68.385  16.408  57.277  1.00  0.510          C  
ATOM  12274  O   PRO A 792     -67.695  15.533  56.751  1.00  0.750          O  
ATOM  12275  CB  PRO A 792     -70.828  15.899  56.860  1.00  1.010          C  
ATOM  12276  CG  PRO A 792     -72.071  16.361  57.566  1.00  1.010          C  
ATOM  12277  CD  PRO A 792     -71.611  17.473  58.450  1.00  1.010          C  
ATOM  12278  HA  PRO A 792     -69.616  15.093  58.480  1.00  0.800          H  
ATOM  12279 1HB  PRO A 792     -70.581  16.522  55.984  1.00  1.210          H  
ATOM  12280 2HB  PRO A 792     -70.891  14.859  56.505  1.00  1.210          H  
ATOM  12281 1HG  PRO A 792     -72.825  16.692  56.836  1.00  1.210          H  
ATOM  12282 2HG  PRO A 792     -72.522  15.534  58.138  1.00  1.210          H  
ATOM  12283 1HD  PRO A 792     -71.628  18.371  57.835  1.00  1.210          H  
ATOM  12284 2HD  PRO A 792     -72.257  17.542  59.297  1.00  1.210          H  
ATOM  12285  N   ARG A 793     -68.017  17.702  57.286  1.00  0.250          N  
ATOM  12286  CA  ARG A 793     -66.753  18.056  56.694  1.00  0.070          C  
ATOM  12287  C   ARG A 793     -65.816  18.803  57.644  1.00  0.180          C  
ATOM  12288  O   ARG A 793     -64.980  19.588  57.187  1.00  0.330          O  
ATOM  12289  CB  ARG A 793     -66.993  18.942  55.481  1.00  0.170          C  
ATOM  12290  CG  ARG A 793     -67.677  18.299  54.294  1.00  0.170          C  
ATOM  12291  CD  ARG A 793     -67.905  19.320  53.250  1.00  0.170          C  
ATOM  12292  NE  ARG A 793     -68.450  18.783  52.030  1.00  0.170          N  
ATOM  12293  CZ  ARG A 793     -69.757  18.520  51.782  1.00  0.170          C  
ATOM  12294  NH1 ARG A 793     -70.696  18.759  52.688  1.00  0.170          N  
ATOM  12295  NH2 ARG A 793     -70.100  18.030  50.600  1.00  0.170          N  
ATOM  12296  H   ARG A 793     -68.582  18.438  57.723  1.00  0.300          H  
ATOM  12297  HA  ARG A 793     -66.270  17.149  56.377  1.00  0.080          H  
ATOM  12298 1HB  ARG A 793     -67.629  19.772  55.797  1.00  0.200          H  
ATOM  12299 2HB  ARG A 793     -66.075  19.369  55.122  1.00  0.200          H  
ATOM  12300 1HG  ARG A 793     -67.050  17.509  53.882  1.00  0.200          H  
ATOM  12301 2HG  ARG A 793     -68.636  17.882  54.597  1.00  0.200          H  
ATOM  12302 1HD  ARG A 793     -68.580  20.053  53.633  1.00  0.200          H  
ATOM  12303 2HD  ARG A 793     -66.954  19.802  53.005  1.00  0.200          H  
ATOM  12304  HE  ARG A 793     -67.770  18.598  51.283  1.00  0.200          H  
ATOM  12305 1HH1 ARG A 793     -70.457  19.152  53.590  1.00  0.200          H  
ATOM  12306 2HH1 ARG A 793     -71.664  18.560  52.479  1.00  0.200          H  
ATOM  12307 1HH2 ARG A 793     -69.397  17.853  49.893  1.00  0.200          H  
ATOM  12308 2HH2 ARG A 793     -71.067  17.839  50.394  1.00  0.200          H  
ATOM  12309  N   VAL A 794     -65.815  18.422  58.928  1.00  0.140          N  
ATOM  12310  CA  VAL A 794     -64.837  18.986  59.865  1.00  0.150          C  
ATOM  12311  C   VAL A 794     -63.478  18.402  59.551  1.00  0.120          C  
ATOM  12312  O   VAL A 794     -62.464  19.095  59.620  1.00  0.120          O  
ATOM  12313  CB  VAL A 794     -65.223  18.778  61.333  1.00  0.210          C  
ATOM  12314  CG1 VAL A 794     -64.084  19.226  62.279  1.00  0.210          C  
ATOM  12315  CG2 VAL A 794     -66.432  19.608  61.595  1.00  0.210          C  
ATOM  12316  H   VAL A 794     -66.558  17.788  59.255  1.00  0.170          H  
ATOM  12317  HA  VAL A 794     -64.791  20.064  59.705  1.00  0.180          H  
ATOM  12318  HB  VAL A 794     -65.437  17.724  61.510  1.00  0.250          H  
ATOM  12319 1HG1 VAL A 794     -64.398  19.084  63.304  1.00  0.250          H  
ATOM  12320 2HG1 VAL A 794     -63.188  18.647  62.100  1.00  0.250          H  
ATOM  12321 3HG1 VAL A 794     -63.869  20.267  62.104  1.00  0.250          H  
ATOM  12322 1HG2 VAL A 794     -66.757  19.475  62.620  1.00  0.250          H  
ATOM  12323 2HG2 VAL A 794     -66.209  20.652  61.412  1.00  0.250          H  
ATOM  12324 3HG2 VAL A 794     -67.200  19.296  60.923  1.00  0.250          H  
ATOM  12325  N   GLU A 795     -63.454  17.096  59.277  1.00  0.130          N  
ATOM  12326  CA  GLU A 795     -62.220  16.411  58.926  1.00  0.110          C  
ATOM  12327  C   GLU A 795     -61.598  17.042  57.696  1.00  0.110          C  
ATOM  12328  O   GLU A 795     -60.378  17.169  57.621  1.00  0.100          O  
ATOM  12329  CB  GLU A 795     -62.470  14.928  58.696  1.00  0.160          C  
ATOM  12330  CG  GLU A 795     -61.218  14.159  58.376  1.00  0.160          C  
ATOM  12331  CD  GLU A 795     -61.411  12.685  58.378  1.00  0.160          C  
ATOM  12332  OE1 GLU A 795     -62.524  12.246  58.520  1.00  0.160          O  
ATOM  12333  OE2 GLU A 795     -60.424  11.987  58.267  1.00  0.160          O  
ATOM  12334  H   GLU A 795     -64.326  16.586  59.283  1.00  0.160          H  
ATOM  12335  HA  GLU A 795     -61.514  16.517  59.747  1.00  0.130          H  
ATOM  12336 1HB  GLU A 795     -62.925  14.487  59.582  1.00  0.190          H  
ATOM  12337 2HB  GLU A 795     -63.163  14.802  57.866  1.00  0.190          H  
ATOM  12338 1HG  GLU A 795     -60.879  14.452  57.384  1.00  0.190          H  
ATOM  12339 2HG  GLU A 795     -60.449  14.435  59.076  1.00  0.190          H  
ATOM  12340  N   PHE A 796     -62.426  17.430  56.726  1.00  0.130          N  
ATOM  12341  CA  PHE A 796     -61.953  18.068  55.499  1.00  0.130          C  
ATOM  12342  C   PHE A 796     -61.309  19.409  55.816  1.00  0.120          C  
ATOM  12343  O   PHE A 796     -60.238  19.725  55.291  1.00  0.110          O  
ATOM  12344  CB  PHE A 796     -63.099  18.262  54.513  1.00  0.180          C  
ATOM  12345  CG  PHE A 796     -63.499  17.030  53.759  1.00  0.180          C  
ATOM  12346  CD1 PHE A 796     -64.342  16.086  54.318  1.00  0.180          C  
ATOM  12347  CD2 PHE A 796     -63.057  16.825  52.466  1.00  0.180          C  
ATOM  12348  CE1 PHE A 796     -64.729  14.972  53.615  1.00  0.180          C  
ATOM  12349  CE2 PHE A 796     -63.447  15.707  51.760  1.00  0.180          C  
ATOM  12350  CZ  PHE A 796     -64.284  14.782  52.335  1.00  0.180          C  
ATOM  12351  H   PHE A 796     -63.413  17.257  56.863  1.00  0.160          H  
ATOM  12352  HA  PHE A 796     -61.200  17.422  55.044  1.00  0.160          H  
ATOM  12353 1HB  PHE A 796     -63.956  18.618  55.044  1.00  0.220          H  
ATOM  12354 2HB  PHE A 796     -62.827  19.037  53.791  1.00  0.220          H  
ATOM  12355  HD1 PHE A 796     -64.695  16.211  55.315  1.00  0.220          H  
ATOM  12356  HD2 PHE A 796     -62.398  17.559  52.002  1.00  0.220          H  
ATOM  12357  HE1 PHE A 796     -65.394  14.239  54.081  1.00  0.220          H  
ATOM  12358  HE2 PHE A 796     -63.097  15.556  50.745  1.00  0.220          H  
ATOM  12359  HZ  PHE A 796     -64.589  13.900  51.773  1.00  0.220          H  
ATOM  12360  N   ILE A 797     -61.938  20.177  56.712  1.00  0.120          N  
ATOM  12361  CA  ILE A 797     -61.382  21.456  57.125  1.00  0.100          C  
ATOM  12362  C   ILE A 797     -60.033  21.274  57.801  1.00  0.090          C  
ATOM  12363  O   ILE A 797     -59.089  22.014  57.515  1.00  0.080          O  
ATOM  12364  CB  ILE A 797     -62.321  22.214  58.074  1.00  0.150          C  
ATOM  12365  CG1 ILE A 797     -63.586  22.649  57.323  1.00  0.150          C  
ATOM  12366  CG2 ILE A 797     -61.583  23.388  58.646  1.00  0.150          C  
ATOM  12367  CD1 ILE A 797     -64.739  23.149  58.210  1.00  0.150          C  
ATOM  12368  H   ILE A 797     -62.856  19.885  57.062  1.00  0.140          H  
ATOM  12369  HA  ILE A 797     -61.240  22.069  56.231  1.00  0.120          H  
ATOM  12370  HB  ILE A 797     -62.640  21.556  58.888  1.00  0.180          H  
ATOM  12371 1HG1 ILE A 797     -63.305  23.435  56.642  1.00  0.180          H  
ATOM  12372 2HG1 ILE A 797     -63.946  21.809  56.738  1.00  0.180          H  
ATOM  12373 1HG2 ILE A 797     -62.240  23.924  59.302  1.00  0.180          H  
ATOM  12374 2HG2 ILE A 797     -60.708  23.090  59.213  1.00  0.180          H  
ATOM  12375 3HG2 ILE A 797     -61.270  24.024  57.819  1.00  0.180          H  
ATOM  12376 1HD1 ILE A 797     -65.584  23.425  57.582  1.00  0.180          H  
ATOM  12377 2HD1 ILE A 797     -65.046  22.353  58.889  1.00  0.180          H  
ATOM  12378 3HD1 ILE A 797     -64.432  24.013  58.781  1.00  0.180          H  
ATOM  12379  N   LEU A 798     -59.953  20.333  58.738  1.00  0.100          N  
ATOM  12380  CA  LEU A 798     -58.704  20.094  59.430  1.00  0.110          C  
ATOM  12381  C   LEU A 798     -57.643  19.496  58.497  1.00  0.110          C  
ATOM  12382  O   LEU A 798     -56.458  19.791  58.666  1.00  0.110          O  
ATOM  12383  CB  LEU A 798     -58.982  19.259  60.671  1.00  0.150          C  
ATOM  12384  CG  LEU A 798     -59.810  20.023  61.780  1.00  0.150          C  
ATOM  12385  CD1 LEU A 798     -60.197  19.061  62.823  1.00  0.150          C  
ATOM  12386  CD2 LEU A 798     -58.980  21.170  62.415  1.00  0.150          C  
ATOM  12387  H   LEU A 798     -60.787  19.782  58.968  1.00  0.120          H  
ATOM  12388  HA  LEU A 798     -58.318  21.049  59.750  1.00  0.130          H  
ATOM  12389 1HB  LEU A 798     -59.553  18.377  60.368  1.00  0.180          H  
ATOM  12390 2HB  LEU A 798     -58.039  18.930  61.106  1.00  0.180          H  
ATOM  12391  HG  LEU A 798     -60.722  20.432  61.338  1.00  0.180          H  
ATOM  12392 1HD1 LEU A 798     -60.785  19.546  63.578  1.00  0.180          H  
ATOM  12393 2HD1 LEU A 798     -60.785  18.286  62.362  1.00  0.180          H  
ATOM  12394 3HD1 LEU A 798     -59.306  18.634  63.275  1.00  0.180          H  
ATOM  12395 1HD2 LEU A 798     -59.571  21.652  63.186  1.00  0.180          H  
ATOM  12396 2HD2 LEU A 798     -58.094  20.765  62.853  1.00  0.180          H  
ATOM  12397 3HD2 LEU A 798     -58.705  21.904  61.684  1.00  0.180          H  
ATOM  12398  N   SER A 799     -58.044  18.674  57.521  1.00  0.110          N  
ATOM  12399  CA  SER A 799     -57.111  18.125  56.541  1.00  0.120          C  
ATOM  12400  C   SER A 799     -56.477  19.291  55.790  1.00  0.110          C  
ATOM  12401  O   SER A 799     -55.255  19.333  55.596  1.00  0.110          O  
ATOM  12402  CB  SER A 799     -57.813  17.190  55.582  1.00  0.160          C  
ATOM  12403  OG  SER A 799     -56.913  16.658  54.650  1.00  0.160          O  
ATOM  12404  H   SER A 799     -59.023  18.382  57.468  1.00  0.130          H  
ATOM  12405  HA  SER A 799     -56.329  17.577  57.062  1.00  0.140          H  
ATOM  12406 1HB  SER A 799     -58.287  16.384  56.142  1.00  0.200          H  
ATOM  12407 2HB  SER A 799     -58.600  17.727  55.062  1.00  0.200          H  
ATOM  12408  HG  SER A 799     -57.433  16.085  54.086  1.00  0.200          H  
ATOM  12409  N   PHE A 800     -57.322  20.255  55.390  1.00  0.100          N  
ATOM  12410  CA  PHE A 800     -56.912  21.493  54.739  1.00  0.090          C  
ATOM  12411  C   PHE A 800     -55.913  22.224  55.616  1.00  0.080          C  
ATOM  12412  O   PHE A 800     -54.836  22.574  55.143  1.00  0.080          O  
ATOM  12413  CB  PHE A 800     -58.148  22.313  54.355  1.00  0.130          C  
ATOM  12414  CG  PHE A 800     -57.975  23.745  53.871  1.00  0.130          C  
ATOM  12415  CD1 PHE A 800     -57.228  24.068  52.747  1.00  0.130          C  
ATOM  12416  CD2 PHE A 800     -58.693  24.765  54.496  1.00  0.130          C  
ATOM  12417  CE1 PHE A 800     -57.182  25.371  52.279  1.00  0.130          C  
ATOM  12418  CE2 PHE A 800     -58.653  26.062  54.013  1.00  0.130          C  
ATOM  12419  CZ  PHE A 800     -57.903  26.366  52.911  1.00  0.130          C  
ATOM  12420  H   PHE A 800     -58.327  20.108  55.536  1.00  0.120          H  
ATOM  12421  HA  PHE A 800     -56.406  21.229  53.809  1.00  0.110          H  
ATOM  12422 1HB  PHE A 800     -58.676  21.772  53.572  1.00  0.160          H  
ATOM  12423 2HB  PHE A 800     -58.819  22.336  55.187  1.00  0.160          H  
ATOM  12424  HD1 PHE A 800     -56.678  23.283  52.214  1.00  0.160          H  
ATOM  12425  HD2 PHE A 800     -59.310  24.520  55.368  1.00  0.160          H  
ATOM  12426  HE1 PHE A 800     -56.587  25.599  51.392  1.00  0.160          H  
ATOM  12427  HE2 PHE A 800     -59.229  26.845  54.499  1.00  0.160          H  
ATOM  12428  HZ  PHE A 800     -57.876  27.383  52.537  1.00  0.160          H  
ATOM  12429  N   ILE A 801     -56.222  22.414  56.894  1.00  0.080          N  
ATOM  12430  CA  ILE A 801     -55.281  23.090  57.774  1.00  0.080          C  
ATOM  12431  C   ILE A 801     -53.940  22.343  57.876  1.00  0.090          C  
ATOM  12432  O   ILE A 801     -52.897  22.990  57.893  1.00  0.090          O  
ATOM  12433  CB  ILE A 801     -55.875  23.414  59.145  1.00  0.110          C  
ATOM  12434  CG1 ILE A 801     -57.016  24.472  58.959  1.00  0.110          C  
ATOM  12435  CG2 ILE A 801     -54.764  23.993  60.022  1.00  0.110          C  
ATOM  12436  CD1 ILE A 801     -57.897  24.702  60.164  1.00  0.110          C  
ATOM  12437  H   ILE A 801     -57.141  22.116  57.240  1.00  0.100          H  
ATOM  12438  HA  ILE A 801     -55.064  24.055  57.326  1.00  0.100          H  
ATOM  12439  HB  ILE A 801     -56.297  22.507  59.598  1.00  0.130          H  
ATOM  12440 1HG1 ILE A 801     -56.558  25.418  58.685  1.00  0.130          H  
ATOM  12441 2HG1 ILE A 801     -57.653  24.152  58.134  1.00  0.130          H  
ATOM  12442 1HG2 ILE A 801     -55.145  24.256  60.992  1.00  0.130          H  
ATOM  12443 2HG2 ILE A 801     -53.955  23.306  60.152  1.00  0.130          H  
ATOM  12444 3HG2 ILE A 801     -54.385  24.871  59.522  1.00  0.130          H  
ATOM  12445 1HD1 ILE A 801     -58.640  25.446  59.927  1.00  0.130          H  
ATOM  12446 2HD1 ILE A 801     -58.389  23.779  60.432  1.00  0.130          H  
ATOM  12447 3HD1 ILE A 801     -57.304  25.055  60.989  1.00  0.130          H  
ATOM  12448  N   ASP A 802     -53.949  21.002  58.027  1.00  0.100          N  
ATOM  12449  CA  ASP A 802     -52.691  20.230  58.102  1.00  0.120          C  
ATOM  12450  C   ASP A 802     -51.872  20.437  56.806  1.00  0.120          C  
ATOM  12451  O   ASP A 802     -50.647  20.620  56.860  1.00  0.130          O  
ATOM  12452  CB  ASP A 802     -53.007  18.735  58.312  1.00  0.160          C  
ATOM  12453  CG  ASP A 802     -51.776  17.755  58.651  1.00  0.160          C  
ATOM  12454  OD1 ASP A 802     -51.148  17.904  59.700  1.00  0.160          O  
ATOM  12455  OD2 ASP A 802     -51.547  16.853  57.884  1.00  0.160          O  
ATOM  12456  H   ASP A 802     -54.848  20.515  58.090  1.00  0.120          H  
ATOM  12457  HA  ASP A 802     -52.108  20.588  58.949  1.00  0.140          H  
ATOM  12458 1HB  ASP A 802     -53.742  18.665  59.099  1.00  0.190          H  
ATOM  12459 2HB  ASP A 802     -53.497  18.359  57.409  1.00  0.190          H  
ATOM  12460  N   HIS A 803     -52.560  20.453  55.647  1.00  0.110          N  
ATOM  12461  CA  HIS A 803     -51.932  20.704  54.348  1.00  0.120          C  
ATOM  12462  C   HIS A 803     -51.268  22.074  54.362  1.00  0.120          C  
ATOM  12463  O   HIS A 803     -50.108  22.229  53.969  1.00  0.130          O  
ATOM  12464  CB  HIS A 803     -52.953  20.644  53.199  1.00  0.160          C  
ATOM  12465  CG  HIS A 803     -52.365  20.934  51.847  1.00  0.160          C  
ATOM  12466  ND1 HIS A 803     -51.634  20.007  51.128  1.00  0.160          N  
ATOM  12467  CD2 HIS A 803     -52.379  22.067  51.099  1.00  0.160          C  
ATOM  12468  CE1 HIS A 803     -51.229  20.561  49.990  1.00  0.160          C  
ATOM  12469  NE2 HIS A 803     -51.667  21.807  49.954  1.00  0.160          N  
ATOM  12470  H   HIS A 803     -53.561  20.228  55.666  1.00  0.130          H  
ATOM  12471  HA  HIS A 803     -51.164  19.957  54.161  1.00  0.140          H  
ATOM  12472 1HB  HIS A 803     -53.413  19.655  53.175  1.00  0.200          H  
ATOM  12473 2HB  HIS A 803     -53.742  21.356  53.370  1.00  0.200          H  
ATOM  12474  HD2 HIS A 803     -52.857  23.012  51.363  1.00  0.200          H  
ATOM  12475  HE1 HIS A 803     -50.630  20.077  49.221  1.00  0.200          H  
ATOM  12476  HE2 HIS A 803     -51.496  22.495  49.199  1.00  0.200          H  
ATOM  12477  N   ILE A 804     -52.004  23.077  54.839  1.00  0.100          N  
ATOM  12478  CA  ILE A 804     -51.496  24.431  54.923  1.00  0.090          C  
ATOM  12479  C   ILE A 804     -50.284  24.490  55.808  1.00  0.090          C  
ATOM  12480  O   ILE A 804     -49.270  25.076  55.456  1.00  0.090          O  
ATOM  12481  CB  ILE A 804     -52.557  25.384  55.517  1.00  0.130          C  
ATOM  12482  CG1 ILE A 804     -53.684  25.516  54.538  1.00  0.130          C  
ATOM  12483  CG2 ILE A 804     -51.929  26.760  55.963  1.00  0.130          C  
ATOM  12484  CD1 ILE A 804     -54.882  26.181  55.097  1.00  0.130          C  
ATOM  12485  H   ILE A 804     -52.968  22.878  55.124  1.00  0.120          H  
ATOM  12486  HA  ILE A 804     -51.219  24.763  53.920  1.00  0.110          H  
ATOM  12487  HB  ILE A 804     -52.983  24.923  56.392  1.00  0.160          H  
ATOM  12488 1HG1 ILE A 804     -53.338  26.038  53.718  1.00  0.160          H  
ATOM  12489 2HG1 ILE A 804     -53.973  24.545  54.189  1.00  0.160          H  
ATOM  12490 1HG2 ILE A 804     -52.677  27.406  56.399  1.00  0.160          H  
ATOM  12491 2HG2 ILE A 804     -51.180  26.595  56.707  1.00  0.160          H  
ATOM  12492 3HG2 ILE A 804     -51.476  27.255  55.113  1.00  0.160          H  
ATOM  12493 1HD1 ILE A 804     -55.622  26.240  54.351  1.00  0.160          H  
ATOM  12494 2HD1 ILE A 804     -55.271  25.632  55.922  1.00  0.160          H  
ATOM  12495 3HD1 ILE A 804     -54.629  27.159  55.412  1.00  0.160          H  
ATOM  12496  N   ALA A 805     -50.374  23.869  56.967  1.00  0.090          N  
ATOM  12497  CA  ALA A 805     -49.310  23.880  57.939  1.00  0.080          C  
ATOM  12498  C   ALA A 805     -47.992  23.337  57.405  1.00  0.120          C  
ATOM  12499  O   ALA A 805     -46.918  23.889  57.685  1.00  0.180          O  
ATOM  12500  CB  ALA A 805     -49.745  23.064  59.103  1.00  0.120          C  
ATOM  12501  H   ALA A 805     -51.250  23.402  57.208  1.00  0.110          H  
ATOM  12502  HA  ALA A 805     -49.143  24.894  58.252  1.00  0.100          H  
ATOM  12503 1HB  ALA A 805     -48.952  23.096  59.830  1.00  0.140          H  
ATOM  12504 2HB  ALA A 805     -50.661  23.440  59.523  1.00  0.140          H  
ATOM  12505 3HB  ALA A 805     -49.918  22.067  58.774  1.00  0.140          H  
ATOM  12506  N   GLY A 806     -48.064  22.300  56.571  1.00  0.140          N  
ATOM  12507  CA  GLY A 806     -46.873  21.684  56.000  1.00  0.180          C  
ATOM  12508  C   GLY A 806     -46.296  22.441  54.792  1.00  0.180          C  
ATOM  12509  O   GLY A 806     -45.283  22.019  54.225  1.00  0.210          O  
ATOM  12510  H   GLY A 806     -48.981  21.868  56.400  1.00  0.170          H  
ATOM  12511 1HA  GLY A 806     -46.112  21.600  56.775  1.00  0.220          H  
ATOM  12512 2HA  GLY A 806     -47.121  20.668  55.699  1.00  0.220          H  
ATOM  12513  N   ASP A 807     -46.962  23.520  54.376  1.00  0.220          N  
ATOM  12514  CA  ASP A 807     -46.570  24.351  53.247  1.00  0.210          C  
ATOM  12515  C   ASP A 807     -45.619  25.456  53.707  1.00  0.190          C  
ATOM  12516  O   ASP A 807     -45.948  26.250  54.577  1.00  0.200          O  
ATOM  12517  CB  ASP A 807     -47.768  24.955  52.508  1.00  0.300          C  
ATOM  12518  CG  ASP A 807     -47.308  25.705  51.228  1.00  0.300          C  
ATOM  12519  OD1 ASP A 807     -46.091  25.863  51.084  1.00  0.300          O  
ATOM  12520  OD2 ASP A 807     -48.132  26.066  50.396  1.00  0.300          O  
ATOM  12521  H   ASP A 807     -47.789  23.823  54.894  1.00  0.260          H  
ATOM  12522  HA  ASP A 807     -46.034  23.726  52.535  1.00  0.250          H  
ATOM  12523 1HB  ASP A 807     -48.476  24.160  52.245  1.00  0.360          H  
ATOM  12524 2HB  ASP A 807     -48.289  25.651  53.172  1.00  0.360          H  
ATOM  12525  N   GLU A 808     -44.411  25.474  53.179  1.00  0.180          N  
ATOM  12526  CA  GLU A 808     -43.408  26.450  53.591  1.00  0.170          C  
ATOM  12527  C   GLU A 808     -43.838  27.911  53.361  1.00  0.150          C  
ATOM  12528  O   GLU A 808     -43.436  28.807  54.117  1.00  0.120          O  
ATOM  12529  CB  GLU A 808     -42.107  26.218  52.824  1.00  0.240          C  
ATOM  12530  CG  GLU A 808     -41.357  24.943  53.176  1.00  0.240          C  
ATOM  12531  CD  GLU A 808     -40.136  24.759  52.314  1.00  0.240          C  
ATOM  12532  OE1 GLU A 808     -39.953  25.564  51.414  1.00  0.240          O  
ATOM  12533  OE2 GLU A 808     -39.396  23.836  52.538  1.00  0.240          O  
ATOM  12534  H   GLU A 808     -44.203  24.804  52.451  1.00  0.220          H  
ATOM  12535  HA  GLU A 808     -43.224  26.313  54.657  1.00  0.200          H  
ATOM  12536 1HB  GLU A 808     -42.323  26.202  51.753  1.00  0.290          H  
ATOM  12537 2HB  GLU A 808     -41.435  27.056  53.003  1.00  0.290          H  
ATOM  12538 1HG  GLU A 808     -41.055  24.988  54.220  1.00  0.290          H  
ATOM  12539 2HG  GLU A 808     -42.024  24.089  53.053  1.00  0.290          H  
ATOM  12540  N   ASP A 809     -44.655  28.176  52.334  1.00  0.200          N  
ATOM  12541  CA  ASP A 809     -45.019  29.564  52.019  1.00  0.240          C  
ATOM  12542  C   ASP A 809     -46.131  30.143  52.890  1.00  0.120          C  
ATOM  12543  O   ASP A 809     -47.236  30.429  52.422  1.00  0.080          O  
ATOM  12544  CB  ASP A 809     -45.431  29.683  50.560  1.00  0.320          C  
ATOM  12545  CG  ASP A 809     -44.272  29.497  49.583  1.00  0.320          C  
ATOM  12546  OD1 ASP A 809     -43.154  29.878  49.883  1.00  0.320          O  
ATOM  12547  OD2 ASP A 809     -44.523  28.956  48.544  1.00  0.320          O  
ATOM  12548  H   ASP A 809     -45.005  27.407  51.737  1.00  0.240          H  
ATOM  12549  HA  ASP A 809     -44.132  30.178  52.167  1.00  0.290          H  
ATOM  12550 1HB  ASP A 809     -46.195  28.928  50.343  1.00  0.380          H  
ATOM  12551 2HB  ASP A 809     -45.878  30.659  50.396  1.00  0.380          H  
ATOM  12552  N   HIS A 810     -45.815  30.344  54.158  1.00  0.160          N  
ATOM  12553  CA  HIS A 810     -46.752  30.902  55.131  1.00  0.100          C  
ATOM  12554  C   HIS A 810     -46.801  32.411  55.163  1.00  0.130          C  
ATOM  12555  O   HIS A 810     -45.828  33.095  54.838  1.00  0.260          O  
ATOM  12556  CB  HIS A 810     -46.450  30.437  56.556  1.00  0.160          C  
ATOM  12557  CG  HIS A 810     -46.815  29.066  56.811  1.00  0.160          C  
ATOM  12558  ND1 HIS A 810     -48.118  28.663  56.806  1.00  0.160          N  
ATOM  12559  CD2 HIS A 810     -46.081  27.972  57.103  1.00  0.160          C  
ATOM  12560  CE1 HIS A 810     -48.177  27.394  57.069  1.00  0.160          C  
ATOM  12561  NE2 HIS A 810     -46.961  26.936  57.263  1.00  0.160          N  
ATOM  12562  H   HIS A 810     -44.875  30.051  54.435  1.00  0.190          H  
ATOM  12563  HA  HIS A 810     -47.755  30.556  54.884  1.00  0.120          H  
ATOM  12564 1HB  HIS A 810     -45.381  30.541  56.752  1.00  0.200          H  
ATOM  12565 2HB  HIS A 810     -46.977  31.070  57.270  1.00  0.200          H  
ATOM  12566  HD2 HIS A 810     -44.995  27.919  57.193  1.00  0.200          H  
ATOM  12567  HE1 HIS A 810     -49.061  26.833  57.121  1.00  0.200          H  
ATOM  12568  HE2 HIS A 810     -46.730  25.948  57.485  1.00  0.200          H  
ATOM  12569  N   THR A 811     -47.939  32.911  55.620  1.00  0.150          N  
ATOM  12570  CA  THR A 811     -48.166  34.317  55.901  1.00  0.130          C  
ATOM  12571  C   THR A 811     -48.764  34.321  57.294  1.00  0.070          C  
ATOM  12572  O   THR A 811     -49.378  33.332  57.693  1.00  0.070          O  
ATOM  12573  CB  THR A 811     -49.195  34.982  54.930  1.00  0.190          C  
ATOM  12574  OG1 THR A 811     -50.545  34.455  55.169  1.00  0.190          O  
ATOM  12575  CG2 THR A 811     -48.812  34.654  53.502  1.00  0.190          C  
ATOM  12576  H   THR A 811     -48.681  32.260  55.822  1.00  0.180          H  
ATOM  12577  HA  THR A 811     -47.222  34.865  55.905  1.00  0.160          H  
ATOM  12578  HB  THR A 811     -49.195  36.061  55.077  1.00  0.230          H  
ATOM  12579  HG1 THR A 811     -51.237  35.049  54.728  1.00  0.230          H  
ATOM  12580 1HG2 THR A 811     -49.524  35.113  52.820  1.00  0.230          H  
ATOM  12581 2HG2 THR A 811     -47.812  35.032  53.298  1.00  0.230          H  
ATOM  12582 3HG2 THR A 811     -48.826  33.577  53.363  1.00  0.230          H  
ATOM  12583  N   ASP A 812     -48.688  35.432  58.020  1.00  0.080          N  
ATOM  12584  CA  ASP A 812     -49.351  35.444  59.324  1.00  0.030          C  
ATOM  12585  C   ASP A 812     -50.850  35.273  59.172  1.00  0.060          C  
ATOM  12586  O   ASP A 812     -51.512  34.742  60.062  1.00  0.090          O  
ATOM  12587  CB  ASP A 812     -49.010  36.692  60.119  1.00  0.060          C  
ATOM  12588  CG  ASP A 812     -47.571  36.645  60.691  1.00  0.060          C  
ATOM  12589  OD1 ASP A 812     -47.006  35.572  60.770  1.00  0.060          O  
ATOM  12590  OD2 ASP A 812     -47.050  37.675  61.063  1.00  0.060          O  
ATOM  12591  H   ASP A 812     -48.162  36.231  57.692  1.00  0.100          H  
ATOM  12592  HA  ASP A 812     -48.982  34.591  59.896  1.00  0.040          H  
ATOM  12593 1HB  ASP A 812     -49.110  37.573  59.486  1.00  0.070          H  
ATOM  12594 2HB  ASP A 812     -49.721  36.791  60.930  1.00  0.070          H  
ATOM  12595  N   GLY A 813     -51.393  35.746  58.050  1.00  0.070          N  
ATOM  12596  CA  GLY A 813     -52.806  35.638  57.758  1.00  0.040          C  
ATOM  12597  C   GLY A 813     -53.286  34.192  57.757  1.00  0.040          C  
ATOM  12598  O   GLY A 813     -54.227  33.872  58.479  1.00  0.090          O  
ATOM  12599  H   GLY A 813     -50.810  36.216  57.373  1.00  0.080          H  
ATOM  12600 1HA  GLY A 813     -53.370  36.210  58.492  1.00  0.050          H  
ATOM  12601 2HA  GLY A 813     -53.003  36.092  56.791  1.00  0.050          H  
ATOM  12602  N   VAL A 814     -52.652  33.307  56.970  1.00  0.110          N  
ATOM  12603  CA  VAL A 814     -53.122  31.913  56.913  1.00  0.080          C  
ATOM  12604  C   VAL A 814     -52.909  31.206  58.241  1.00  0.040          C  
ATOM  12605  O   VAL A 814     -53.736  30.383  58.644  1.00  0.050          O  
ATOM  12606  CB  VAL A 814     -52.441  31.102  55.758  1.00  0.120          C  
ATOM  12607  CG1 VAL A 814     -52.746  31.766  54.434  1.00  0.120          C  
ATOM  12608  CG2 VAL A 814     -50.936  31.000  55.944  1.00  0.120          C  
ATOM  12609  H   VAL A 814     -51.881  33.642  56.391  1.00  0.130          H  
ATOM  12610  HA  VAL A 814     -54.189  31.927  56.704  1.00  0.100          H  
ATOM  12611  HB  VAL A 814     -52.859  30.096  55.730  1.00  0.150          H  
ATOM  12612 1HG1 VAL A 814     -52.288  31.243  53.634  1.00  0.150          H  
ATOM  12613 2HG1 VAL A 814     -53.821  31.787  54.292  1.00  0.150          H  
ATOM  12614 3HG1 VAL A 814     -52.353  32.776  54.431  1.00  0.150          H  
ATOM  12615 1HG2 VAL A 814     -50.504  30.437  55.116  1.00  0.150          H  
ATOM  12616 2HG2 VAL A 814     -50.534  31.988  55.952  1.00  0.150          H  
ATOM  12617 3HG2 VAL A 814     -50.684  30.491  56.869  1.00  0.150          H  
ATOM  12618  N   VAL A 815     -51.833  31.553  58.950  1.00  0.030          N  
ATOM  12619  CA  VAL A 815     -51.555  30.923  60.224  1.00  0.020          C  
ATOM  12620  C   VAL A 815     -52.658  31.314  61.208  1.00  0.020          C  
ATOM  12621  O   VAL A 815     -53.184  30.472  61.951  1.00  0.030          O  
ATOM  12622  CB  VAL A 815     -50.165  31.375  60.745  1.00  0.030          C  
ATOM  12623  CG1 VAL A 815     -49.925  30.851  62.141  1.00  0.030          C  
ATOM  12624  CG2 VAL A 815     -49.028  30.911  59.782  1.00  0.030          C  
ATOM  12625  H   VAL A 815     -51.186  32.256  58.571  1.00  0.040          H  
ATOM  12626  HA  VAL A 815     -51.570  29.846  60.098  1.00  0.020          H  
ATOM  12627  HB  VAL A 815     -50.157  32.462  60.796  1.00  0.040          H  
ATOM  12628 1HG1 VAL A 815     -48.953  31.205  62.460  1.00  0.040          H  
ATOM  12629 2HG1 VAL A 815     -50.692  31.210  62.821  1.00  0.040          H  
ATOM  12630 3HG1 VAL A 815     -49.928  29.759  62.138  1.00  0.040          H  
ATOM  12631 1HG2 VAL A 815     -48.064  31.272  60.153  1.00  0.040          H  
ATOM  12632 2HG2 VAL A 815     -48.983  29.865  59.715  1.00  0.040          H  
ATOM  12633 3HG2 VAL A 815     -49.192  31.297  58.803  1.00  0.040          H  
ATOM  12634  N   ALA A 816     -52.966  32.613  61.246  1.00  0.030          N  
ATOM  12635  CA  ALA A 816     -53.980  33.158  62.118  1.00  0.020          C  
ATOM  12636  C   ALA A 816     -55.361  32.645  61.819  1.00  0.030          C  
ATOM  12637  O   ALA A 816     -56.087  32.236  62.727  1.00  0.030          O  
ATOM  12638  CB  ALA A 816     -54.023  34.659  61.942  1.00  0.030          C  
ATOM  12639  H   ALA A 816     -52.462  33.269  60.645  1.00  0.040          H  
ATOM  12640  HA  ALA A 816     -53.725  32.885  63.139  1.00  0.020          H  
ATOM  12641 1HB  ALA A 816     -54.741  35.063  62.597  1.00  0.040          H  
ATOM  12642 2HB  ALA A 816     -53.065  35.090  62.146  1.00  0.040          H  
ATOM  12643 3HB  ALA A 816     -54.296  34.888  60.913  1.00  0.040          H  
ATOM  12644  N   CYS A 817     -55.703  32.616  60.534  1.00  0.030          N  
ATOM  12645  CA  CYS A 817     -57.022  32.225  60.113  1.00  0.020          C  
ATOM  12646  C   CYS A 817     -57.269  30.772  60.447  1.00  0.030          C  
ATOM  12647  O   CYS A 817     -58.367  30.421  60.892  1.00  0.040          O  
ATOM  12648  CB  CYS A 817     -57.181  32.462  58.619  1.00  0.030          C  
ATOM  12649  SG  CYS A 817     -57.180  34.196  58.134  1.00  0.030          S  
ATOM  12650  H   CYS A 817     -55.042  32.939  59.829  1.00  0.040          H  
ATOM  12651  HA  CYS A 817     -57.752  32.840  60.637  1.00  0.020          H  
ATOM  12652 1HB  CYS A 817     -56.391  31.954  58.074  1.00  0.040          H  
ATOM  12653 2HB  CYS A 817     -58.121  32.065  58.317  1.00  0.040          H  
ATOM  12654  HG  CYS A 817     -55.854  34.364  58.327  1.00  0.040          H  
ATOM  12655  N   ALA A 818     -56.257  29.917  60.243  1.00  0.040          N  
ATOM  12656  CA  ALA A 818     -56.407  28.516  60.563  1.00  0.050          C  
ATOM  12657  C   ALA A 818     -56.639  28.348  62.042  1.00  0.060          C  
ATOM  12658  O   ALA A 818     -57.511  27.580  62.451  1.00  0.060          O  
ATOM  12659  CB  ALA A 818     -55.183  27.757  60.137  1.00  0.070          C  
ATOM  12660  H   ALA A 818     -55.373  30.238  59.832  1.00  0.050          H  
ATOM  12661  HA  ALA A 818     -57.277  28.133  60.049  1.00  0.060          H  
ATOM  12662 1HB  ALA A 818     -55.317  26.730  60.389  1.00  0.080          H  
ATOM  12663 2HB  ALA A 818     -55.031  27.865  59.066  1.00  0.080          H  
ATOM  12664 3HB  ALA A 818     -54.316  28.157  60.667  1.00  0.080          H  
ATOM  12665  N   ALA A 819     -55.883  29.084  62.861  1.00  0.060          N  
ATOM  12666  CA  ALA A 819     -56.066  28.991  64.291  1.00  0.080          C  
ATOM  12667  C   ALA A 819     -57.455  29.433  64.701  1.00  0.080          C  
ATOM  12668  O   ALA A 819     -58.084  28.811  65.558  1.00  0.100          O  
ATOM  12669  CB  ALA A 819     -55.057  29.835  64.986  1.00  0.100          C  
ATOM  12670  H   ALA A 819     -55.132  29.681  62.489  1.00  0.070          H  
ATOM  12671  HA  ALA A 819     -55.944  27.953  64.582  1.00  0.100          H  
ATOM  12672 1HB  ALA A 819     -55.235  29.713  66.020  1.00  0.120          H  
ATOM  12673 2HB  ALA A 819     -54.055  29.514  64.722  1.00  0.120          H  
ATOM  12674 3HB  ALA A 819     -55.187  30.870  64.700  1.00  0.120          H  
ATOM  12675  N   GLY A 820     -57.952  30.489  64.070  1.00  0.070          N  
ATOM  12676  CA  GLY A 820     -59.275  30.982  64.375  1.00  0.100          C  
ATOM  12677  C   GLY A 820     -60.277  29.884  64.130  1.00  0.080          C  
ATOM  12678  O   GLY A 820     -61.069  29.540  65.013  1.00  0.140          O  
ATOM  12679  H   GLY A 820     -57.364  30.996  63.401  1.00  0.080          H  
ATOM  12680 1HA  GLY A 820     -59.319  31.285  65.416  1.00  0.120          H  
ATOM  12681 2HA  GLY A 820     -59.503  31.845  63.752  1.00  0.120          H  
ATOM  12682  N   LEU A 821     -60.207  29.290  62.940  1.00  0.060          N  
ATOM  12683  CA  LEU A 821     -61.134  28.247  62.572  1.00  0.120          C  
ATOM  12684  C   LEU A 821     -61.073  27.081  63.545  1.00  0.110          C  
ATOM  12685  O   LEU A 821     -62.122  26.575  63.929  1.00  0.130          O  
ATOM  12686  CB  LEU A 821     -60.877  27.845  61.114  1.00  0.140          C  
ATOM  12687  CG  LEU A 821     -61.745  26.734  60.476  1.00  0.140          C  
ATOM  12688  CD1 LEU A 821     -63.223  27.045  60.579  1.00  0.140          C  
ATOM  12689  CD2 LEU A 821     -61.382  26.726  58.996  1.00  0.140          C  
ATOM  12690  H   LEU A 821     -59.509  29.611  62.260  1.00  0.070          H  
ATOM  12691  HA  LEU A 821     -62.133  28.676  62.619  1.00  0.140          H  
ATOM  12692 1HB  LEU A 821     -60.981  28.738  60.499  1.00  0.170          H  
ATOM  12693 2HB  LEU A 821     -59.838  27.523  61.045  1.00  0.170          H  
ATOM  12694  HG  LEU A 821     -61.553  25.769  60.945  1.00  0.170          H  
ATOM  12695 1HD1 LEU A 821     -63.796  26.267  60.083  1.00  0.170          H  
ATOM  12696 2HD1 LEU A 821     -63.531  27.094  61.621  1.00  0.170          H  
ATOM  12697 3HD1 LEU A 821     -63.401  27.980  60.106  1.00  0.170          H  
ATOM  12698 1HD2 LEU A 821     -61.970  26.019  58.468  1.00  0.170          H  
ATOM  12699 2HD2 LEU A 821     -61.581  27.707  58.588  1.00  0.170          H  
ATOM  12700 3HD2 LEU A 821     -60.336  26.498  58.875  1.00  0.170          H  
ATOM  12701  N   ILE A 822     -59.884  26.680  63.996  1.00  0.090          N  
ATOM  12702  CA  ILE A 822     -59.795  25.584  64.956  1.00  0.090          C  
ATOM  12703  C   ILE A 822     -60.501  25.937  66.251  1.00  0.090          C  
ATOM  12704  O   ILE A 822     -61.220  25.095  66.796  1.00  0.080          O  
ATOM  12705  CB  ILE A 822     -58.342  25.198  65.251  1.00  0.130          C  
ATOM  12706  CG1 ILE A 822     -57.766  24.589  64.000  1.00  0.130          C  
ATOM  12707  CG2 ILE A 822     -58.280  24.187  66.458  1.00  0.130          C  
ATOM  12708  CD1 ILE A 822     -56.305  24.460  63.996  1.00  0.130          C  
ATOM  12709  H   ILE A 822     -59.035  27.116  63.614  1.00  0.110          H  
ATOM  12710  HA  ILE A 822     -60.289  24.719  64.529  1.00  0.110          H  
ATOM  12711  HB  ILE A 822     -57.766  26.097  65.479  1.00  0.150          H  
ATOM  12712 1HG1 ILE A 822     -58.190  23.603  63.876  1.00  0.150          H  
ATOM  12713 2HG1 ILE A 822     -58.059  25.196  63.154  1.00  0.150          H  
ATOM  12714 1HG2 ILE A 822     -57.260  23.913  66.654  1.00  0.150          H  
ATOM  12715 2HG2 ILE A 822     -58.689  24.637  67.362  1.00  0.150          H  
ATOM  12716 3HG2 ILE A 822     -58.857  23.289  66.218  1.00  0.150          H  
ATOM  12717 1HD1 ILE A 822     -56.019  24.017  63.061  1.00  0.150          H  
ATOM  12718 2HD1 ILE A 822     -55.854  25.444  64.083  1.00  0.150          H  
ATOM  12719 3HD1 ILE A 822     -55.976  23.838  64.811  1.00  0.150          H  
ATOM  12720  N   GLY A 823     -60.269  27.145  66.780  1.00  0.090          N  
ATOM  12721  CA  GLY A 823     -60.925  27.554  68.019  1.00  0.090          C  
ATOM  12722  C   GLY A 823     -62.459  27.504  67.897  1.00  0.060          C  
ATOM  12723  O   GLY A 823     -63.138  27.014  68.808  1.00  0.080          O  
ATOM  12724  H   GLY A 823     -59.614  27.786  66.310  1.00  0.110          H  
ATOM  12725 1HA  GLY A 823     -60.600  26.909  68.834  1.00  0.110          H  
ATOM  12726 2HA  GLY A 823     -60.607  28.563  68.268  1.00  0.110          H  
ATOM  12727  N   ASP A 824     -62.997  27.879  66.727  1.00  0.090          N  
ATOM  12728  CA  ASP A 824     -64.448  27.837  66.533  1.00  0.110          C  
ATOM  12729  C   ASP A 824     -64.933  26.421  66.248  1.00  0.140          C  
ATOM  12730  O   ASP A 824     -66.031  26.047  66.676  1.00  0.230          O  
ATOM  12731  CB  ASP A 824     -64.880  28.768  65.398  1.00  0.150          C  
ATOM  12732  CG  ASP A 824     -64.790  30.261  65.740  1.00  0.150          C  
ATOM  12733  OD1 ASP A 824     -65.636  30.759  66.467  1.00  0.150          O  
ATOM  12734  OD2 ASP A 824     -63.870  30.894  65.305  1.00  0.150          O  
ATOM  12735  H   ASP A 824     -62.383  28.315  66.023  1.00  0.110          H  
ATOM  12736  HA  ASP A 824     -64.923  28.177  67.452  1.00  0.130          H  
ATOM  12737 1HB  ASP A 824     -64.242  28.578  64.529  1.00  0.180          H  
ATOM  12738 2HB  ASP A 824     -65.904  28.538  65.107  1.00  0.180          H  
ATOM  12739  N   LEU A 825     -64.137  25.604  65.556  1.00  0.110          N  
ATOM  12740  CA  LEU A 825     -64.565  24.240  65.336  1.00  0.130          C  
ATOM  12741  C   LEU A 825     -64.664  23.563  66.692  1.00  0.130          C  
ATOM  12742  O   LEU A 825     -65.580  22.786  66.941  1.00  0.150          O  
ATOM  12743  CB  LEU A 825     -63.553  23.436  64.489  1.00  0.170          C  
ATOM  12744  CG  LEU A 825     -63.360  23.778  62.984  1.00  0.170          C  
ATOM  12745  CD1 LEU A 825     -62.175  22.977  62.482  1.00  0.170          C  
ATOM  12746  CD2 LEU A 825     -64.601  23.468  62.198  1.00  0.170          C  
ATOM  12747  H   LEU A 825     -63.265  25.947  65.153  1.00  0.130          H  
ATOM  12748  HA  LEU A 825     -65.545  24.247  64.870  1.00  0.160          H  
ATOM  12749 1HB  LEU A 825     -62.578  23.548  64.963  1.00  0.210          H  
ATOM  12750 2HB  LEU A 825     -63.826  22.386  64.542  1.00  0.210          H  
ATOM  12751  HG  LEU A 825     -63.141  24.809  62.861  1.00  0.210          H  
ATOM  12752 1HD1 LEU A 825     -61.998  23.196  61.448  1.00  0.210          H  
ATOM  12753 2HD1 LEU A 825     -61.298  23.244  63.052  1.00  0.210          H  
ATOM  12754 3HD1 LEU A 825     -62.366  21.921  62.595  1.00  0.210          H  
ATOM  12755 1HD2 LEU A 825     -64.432  23.705  61.155  1.00  0.210          H  
ATOM  12756 2HD2 LEU A 825     -64.852  22.420  62.297  1.00  0.210          H  
ATOM  12757 3HD2 LEU A 825     -65.401  24.078  62.571  1.00  0.210          H  
ATOM  12758  N   CYS A 826     -63.717  23.852  67.589  1.00  0.130          N  
ATOM  12759  CA  CYS A 826     -63.699  23.206  68.893  1.00  0.130          C  
ATOM  12760  C   CYS A 826     -64.935  23.519  69.722  1.00  0.130          C  
ATOM  12761  O   CYS A 826     -65.583  22.605  70.251  1.00  0.130          O  
ATOM  12762  CB  CYS A 826     -62.498  23.685  69.713  1.00  0.180          C  
ATOM  12763  SG  CYS A 826     -60.876  23.155  69.137  1.00  0.180          S  
ATOM  12764  H   CYS A 826     -62.963  24.491  67.325  1.00  0.160          H  
ATOM  12765  HA  CYS A 826     -63.636  22.131  68.745  1.00  0.160          H  
ATOM  12766 1HB  CYS A 826     -62.498  24.771  69.739  1.00  0.220          H  
ATOM  12767 2HB  CYS A 826     -62.617  23.343  70.740  1.00  0.220          H  
ATOM  12768  HG  CYS A 826     -60.888  23.918  68.017  1.00  0.220          H  
ATOM  12769  N   THR A 827     -65.358  24.790  69.744  1.00  0.140          N  
ATOM  12770  CA  THR A 827     -66.513  25.116  70.567  1.00  0.170          C  
ATOM  12771  C   THR A 827     -67.836  24.709  69.913  1.00  0.130          C  
ATOM  12772  O   THR A 827     -68.825  24.483  70.616  1.00  0.230          O  
ATOM  12773  CB  THR A 827     -66.537  26.619  70.923  1.00  0.230          C  
ATOM  12774  OG1 THR A 827     -66.641  27.402  69.734  1.00  0.230          O  
ATOM  12775  CG2 THR A 827     -65.244  26.990  71.639  1.00  0.230          C  
ATOM  12776  H   THR A 827     -64.822  25.533  69.277  1.00  0.170          H  
ATOM  12777  HA  THR A 827     -66.425  24.563  71.501  1.00  0.200          H  
ATOM  12778  HB  THR A 827     -67.388  26.828  71.566  1.00  0.270          H  
ATOM  12779  HG1 THR A 827     -66.830  28.316  69.963  1.00  0.270          H  
ATOM  12780 1HG2 THR A 827     -65.250  28.047  71.897  1.00  0.270          H  
ATOM  12781 2HG2 THR A 827     -65.155  26.399  72.550  1.00  0.270          H  
ATOM  12782 3HG2 THR A 827     -64.390  26.787  71.001  1.00  0.270          H  
ATOM  12783  N   ALA A 828     -67.856  24.553  68.585  1.00  0.080          N  
ATOM  12784  CA  ALA A 828     -69.065  24.118  67.899  1.00  0.030          C  
ATOM  12785  C   ALA A 828     -69.222  22.591  67.850  1.00  0.050          C  
ATOM  12786  O   ALA A 828     -70.328  22.075  67.988  1.00  0.050          O  
ATOM  12787  CB  ALA A 828     -69.076  24.648  66.490  1.00  0.060          C  
ATOM  12788  H   ALA A 828     -67.036  24.834  68.035  1.00  0.100          H  
ATOM  12789  HA  ALA A 828     -69.915  24.529  68.438  1.00  0.040          H  
ATOM  12790 1HB  ALA A 828     -69.985  24.354  66.018  1.00  0.070          H  
ATOM  12791 2HB  ALA A 828     -69.002  25.725  66.513  1.00  0.070          H  
ATOM  12792 3HB  ALA A 828     -68.225  24.238  65.948  1.00  0.070          H  
ATOM  12793  N   PHE A 829     -68.130  21.850  67.651  1.00  0.090          N  
ATOM  12794  CA  PHE A 829     -68.255  20.411  67.451  1.00  0.130          C  
ATOM  12795  C   PHE A 829     -67.793  19.516  68.607  1.00  0.150          C  
ATOM  12796  O   PHE A 829     -68.117  18.326  68.606  1.00  0.180          O  
ATOM  12797  CB  PHE A 829     -67.510  20.027  66.175  1.00  0.170          C  
ATOM  12798  CG  PHE A 829     -68.059  20.708  64.962  1.00  0.170          C  
ATOM  12799  CD1 PHE A 829     -67.388  21.775  64.421  1.00  0.170          C  
ATOM  12800  CD2 PHE A 829     -69.234  20.318  64.370  1.00  0.170          C  
ATOM  12801  CE1 PHE A 829     -67.866  22.437  63.337  1.00  0.170          C  
ATOM  12802  CE2 PHE A 829     -69.695  20.993  63.278  1.00  0.170          C  
ATOM  12803  CZ  PHE A 829     -69.005  22.049  62.768  1.00  0.170          C  
ATOM  12804  H   PHE A 829     -67.214  22.284  67.550  1.00  0.110          H  
ATOM  12805  HA  PHE A 829     -69.309  20.196  67.286  1.00  0.160          H  
ATOM  12806 1HB  PHE A 829     -66.479  20.321  66.278  1.00  0.200          H  
ATOM  12807 2HB  PHE A 829     -67.540  18.953  66.025  1.00  0.200          H  
ATOM  12808  HD1 PHE A 829     -66.468  22.085  64.875  1.00  0.200          H  
ATOM  12809  HD2 PHE A 829     -69.796  19.477  64.777  1.00  0.200          H  
ATOM  12810  HE1 PHE A 829     -67.339  23.275  62.934  1.00  0.200          H  
ATOM  12811  HE2 PHE A 829     -70.625  20.706  62.806  1.00  0.200          H  
ATOM  12812  HZ  PHE A 829     -69.382  22.580  61.908  1.00  0.200          H  
ATOM  12813  N   GLY A 830     -67.071  20.043  69.600  1.00  0.130          N  
ATOM  12814  CA  GLY A 830     -66.629  19.208  70.710  1.00  0.130          C  
ATOM  12815  C   GLY A 830     -65.320  18.456  70.486  1.00  0.110          C  
ATOM  12816  O   GLY A 830     -64.535  18.781  69.591  1.00  0.100          O  
ATOM  12817  H   GLY A 830     -66.787  21.025  69.616  1.00  0.160          H  
ATOM  12818 1HA  GLY A 830     -66.520  19.844  71.590  1.00  0.160          H  
ATOM  12819 2HA  GLY A 830     -67.416  18.494  70.950  1.00  0.160          H  
ATOM  12820  N   LYS A 831     -65.112  17.438  71.337  1.00  0.110          N  
ATOM  12821  CA  LYS A 831     -63.872  16.668  71.469  1.00  0.100          C  
ATOM  12822  C   LYS A 831     -63.371  16.042  70.174  1.00  0.080          C  
ATOM  12823  O   LYS A 831     -62.158  15.908  69.988  1.00  0.090          O  
ATOM  12824  CB  LYS A 831     -64.024  15.593  72.544  1.00  0.140          C  
ATOM  12825  CG  LYS A 831     -62.711  14.892  72.927  1.00  0.140          C  
ATOM  12826  CD  LYS A 831     -62.928  13.875  74.055  1.00  0.140          C  
ATOM  12827  CE  LYS A 831     -61.618  13.229  74.484  1.00  0.140          C  
ATOM  12828  NZ  LYS A 831     -61.829  12.158  75.512  1.00  0.140          N  
ATOM  12829  H   LYS A 831     -65.859  17.230  71.985  1.00  0.130          H  
ATOM  12830  HA  LYS A 831     -63.097  17.347  71.808  1.00  0.120          H  
ATOM  12831 1HB  LYS A 831     -64.439  16.039  73.447  1.00  0.170          H  
ATOM  12832 2HB  LYS A 831     -64.722  14.830  72.199  1.00  0.170          H  
ATOM  12833 1HG  LYS A 831     -62.296  14.372  72.062  1.00  0.170          H  
ATOM  12834 2HG  LYS A 831     -61.987  15.642  73.259  1.00  0.170          H  
ATOM  12835 1HD  LYS A 831     -63.370  14.373  74.922  1.00  0.170          H  
ATOM  12836 2HD  LYS A 831     -63.612  13.097  73.719  1.00  0.170          H  
ATOM  12837 1HE  LYS A 831     -61.123  12.799  73.615  1.00  0.170          H  
ATOM  12838 2HE  LYS A 831     -60.974  14.004  74.913  1.00  0.170          H  
ATOM  12839 1HZ  LYS A 831     -60.939  11.767  75.780  1.00  0.170          H  
ATOM  12840 2HZ  LYS A 831     -62.295  12.538  76.353  1.00  0.170          H  
ATOM  12841 3HZ  LYS A 831     -62.410  11.431  75.131  1.00  0.170          H  
ATOM  12842  N   ASP A 832     -64.271  15.690  69.251  1.00  0.060          N  
ATOM  12843  CA  ASP A 832     -63.824  15.089  67.995  1.00  0.060          C  
ATOM  12844  C   ASP A 832     -62.845  16.003  67.251  1.00  0.100          C  
ATOM  12845  O   ASP A 832     -62.010  15.516  66.486  1.00  0.160          O  
ATOM  12846  CB  ASP A 832     -65.000  14.723  67.089  1.00  0.080          C  
ATOM  12847  CG  ASP A 832     -65.806  13.463  67.561  1.00  0.080          C  
ATOM  12848  OD1 ASP A 832     -65.329  12.709  68.413  1.00  0.080          O  
ATOM  12849  OD2 ASP A 832     -66.881  13.275  67.057  1.00  0.080          O  
ATOM  12850  H   ASP A 832     -65.263  15.794  69.430  1.00  0.070          H  
ATOM  12851  HA  ASP A 832     -63.299  14.174  68.237  1.00  0.070          H  
ATOM  12852 1HB  ASP A 832     -65.685  15.573  67.037  1.00  0.100          H  
ATOM  12853 2HB  ASP A 832     -64.631  14.542  66.078  1.00  0.100          H  
ATOM  12854  N   VAL A 833     -62.937  17.324  67.457  1.00  0.090          N  
ATOM  12855  CA  VAL A 833     -62.028  18.248  66.802  1.00  0.130          C  
ATOM  12856  C   VAL A 833     -60.621  17.960  67.267  1.00  0.150          C  
ATOM  12857  O   VAL A 833     -59.680  18.093  66.494  1.00  0.200          O  
ATOM  12858  CB  VAL A 833     -62.402  19.712  67.071  1.00  0.170          C  
ATOM  12859  CG1 VAL A 833     -61.306  20.697  66.537  1.00  0.170          C  
ATOM  12860  CG2 VAL A 833     -63.704  19.978  66.397  1.00  0.170          C  
ATOM  12861  H   VAL A 833     -63.627  17.704  68.117  1.00  0.110          H  
ATOM  12862  HA  VAL A 833     -62.078  18.079  65.727  1.00  0.160          H  
ATOM  12863  HB  VAL A 833     -62.504  19.866  68.146  1.00  0.200          H  
ATOM  12864 1HG1 VAL A 833     -61.619  21.713  66.732  1.00  0.200          H  
ATOM  12865 2HG1 VAL A 833     -60.353  20.517  67.032  1.00  0.200          H  
ATOM  12866 3HG1 VAL A 833     -61.183  20.573  65.480  1.00  0.200          H  
ATOM  12867 1HG2 VAL A 833     -63.993  20.970  66.584  1.00  0.200          H  
ATOM  12868 2HG2 VAL A 833     -63.598  19.824  65.333  1.00  0.200          H  
ATOM  12869 3HG2 VAL A 833     -64.456  19.300  66.796  1.00  0.200          H  
ATOM  12870  N   LEU A 834     -60.446  17.675  68.557  1.00  0.140          N  
ATOM  12871  CA  LEU A 834     -59.124  17.405  69.057  1.00  0.180          C  
ATOM  12872  C   LEU A 834     -58.611  16.134  68.437  1.00  0.150          C  
ATOM  12873  O   LEU A 834     -57.475  16.082  67.982  1.00  0.160          O  
ATOM  12874  CB  LEU A 834     -59.115  17.279  70.575  1.00  0.240          C  
ATOM  12875  CG  LEU A 834     -57.760  16.912  71.223  1.00  0.240          C  
ATOM  12876  CD1 LEU A 834     -56.688  17.955  70.918  1.00  0.240          C  
ATOM  12877  CD2 LEU A 834     -57.968  16.807  72.679  1.00  0.240          C  
ATOM  12878  H   LEU A 834     -61.244  17.504  69.166  1.00  0.170          H  
ATOM  12879  HA  LEU A 834     -58.483  18.223  68.757  1.00  0.220          H  
ATOM  12880 1HB  LEU A 834     -59.427  18.226  70.994  1.00  0.280          H  
ATOM  12881 2HB  LEU A 834     -59.842  16.520  70.868  1.00  0.280          H  
ATOM  12882  HG  LEU A 834     -57.417  15.946  70.838  1.00  0.280          H  
ATOM  12883 1HD1 LEU A 834     -55.752  17.660  71.403  1.00  0.280          H  
ATOM  12884 2HD1 LEU A 834     -56.513  18.028  69.848  1.00  0.280          H  
ATOM  12885 3HD1 LEU A 834     -57.020  18.902  71.308  1.00  0.280          H  
ATOM  12886 1HD2 LEU A 834     -57.024  16.521  73.144  1.00  0.280          H  
ATOM  12887 2HD2 LEU A 834     -58.296  17.769  73.058  1.00  0.280          H  
ATOM  12888 3HD2 LEU A 834     -58.722  16.048  72.891  1.00  0.280          H  
ATOM  12889  N   LYS A 835     -59.453  15.103  68.381  1.00  0.130          N  
ATOM  12890  CA  LYS A 835     -59.008  13.823  67.829  1.00  0.120          C  
ATOM  12891  C   LYS A 835     -58.475  14.014  66.404  1.00  0.170          C  
ATOM  12892  O   LYS A 835     -57.406  13.498  66.048  1.00  0.350          O  
ATOM  12893  CB  LYS A 835     -60.184  12.851  67.755  1.00  0.170          C  
ATOM  12894  CG  LYS A 835     -60.737  12.357  69.077  1.00  0.170          C  
ATOM  12895  CD  LYS A 835     -61.975  11.490  68.808  1.00  0.170          C  
ATOM  12896  CE  LYS A 835     -62.715  11.099  70.077  1.00  0.170          C  
ATOM  12897  NZ  LYS A 835     -64.040  10.466  69.755  1.00  0.170          N  
ATOM  12898  H   LYS A 835     -60.393  15.222  68.769  1.00  0.160          H  
ATOM  12899  HA  LYS A 835     -58.209  13.422  68.455  1.00  0.140          H  
ATOM  12900 1HB  LYS A 835     -61.000  13.318  67.213  1.00  0.210          H  
ATOM  12901 2HB  LYS A 835     -59.882  11.977  67.182  1.00  0.210          H  
ATOM  12902 1HG  LYS A 835     -59.979  11.773  69.599  1.00  0.210          H  
ATOM  12903 2HG  LYS A 835     -61.019  13.209  69.699  1.00  0.210          H  
ATOM  12904 1HD  LYS A 835     -62.666  12.009  68.149  1.00  0.210          H  
ATOM  12905 2HD  LYS A 835     -61.660  10.577  68.306  1.00  0.210          H  
ATOM  12906 1HE  LYS A 835     -62.112  10.392  70.642  1.00  0.210          H  
ATOM  12907 2HE  LYS A 835     -62.888  11.988  70.687  1.00  0.210          H  
ATOM  12908 1HZ  LYS A 835     -64.523  10.218  70.601  1.00  0.210          H  
ATOM  12909 2HZ  LYS A 835     -64.613  11.172  69.224  1.00  0.210          H  
ATOM  12910 3HZ  LYS A 835     -63.910   9.644  69.191  1.00  0.210          H  
ATOM  12911  N   LEU A 836     -59.218  14.792  65.608  1.00  0.160          N  
ATOM  12912  CA  LEU A 836     -58.855  15.077  64.231  1.00  0.180          C  
ATOM  12913  C   LEU A 836     -57.552  15.877  64.141  1.00  0.160          C  
ATOM  12914  O   LEU A 836     -56.783  15.680  63.191  1.00  0.200          O  
ATOM  12915  CB  LEU A 836     -60.022  15.791  63.546  1.00  0.240          C  
ATOM  12916  CG  LEU A 836     -61.325  14.947  63.285  1.00  0.240          C  
ATOM  12917  CD1 LEU A 836     -62.460  15.882  62.827  1.00  0.240          C  
ATOM  12918  CD2 LEU A 836     -61.062  13.908  62.211  1.00  0.240          C  
ATOM  12919  H   LEU A 836     -60.103  15.165  65.973  1.00  0.190          H  
ATOM  12920  HA  LEU A 836     -58.680  14.130  63.736  1.00  0.220          H  
ATOM  12921 1HB  LEU A 836     -60.310  16.620  64.190  1.00  0.290          H  
ATOM  12922 2HB  LEU A 836     -59.674  16.180  62.589  1.00  0.290          H  
ATOM  12923  HG  LEU A 836     -61.634  14.451  64.206  1.00  0.290          H  
ATOM  12924 1HD1 LEU A 836     -63.363  15.302  62.650  1.00  0.290          H  
ATOM  12925 2HD1 LEU A 836     -62.654  16.621  63.606  1.00  0.290          H  
ATOM  12926 3HD1 LEU A 836     -62.178  16.383  61.921  1.00  0.290          H  
ATOM  12927 1HD2 LEU A 836     -61.973  13.338  62.026  1.00  0.290          H  
ATOM  12928 2HD2 LEU A 836     -60.765  14.411  61.308  1.00  0.290          H  
ATOM  12929 3HD2 LEU A 836     -60.282  13.226  62.517  1.00  0.290          H  
ATOM  12930  N   VAL A 837     -57.325  16.792  65.104  1.00  0.140          N  
ATOM  12931  CA  VAL A 837     -56.094  17.579  65.188  1.00  0.120          C  
ATOM  12932  C   VAL A 837     -54.889  16.725  65.624  1.00  0.140          C  
ATOM  12933  O   VAL A 837     -53.829  16.790  65.017  1.00  0.130          O  
ATOM  12934  CB  VAL A 837     -56.264  18.805  66.129  1.00  0.180          C  
ATOM  12935  CG1 VAL A 837     -54.932  19.484  66.365  1.00  0.180          C  
ATOM  12936  CG2 VAL A 837     -57.192  19.823  65.476  1.00  0.180          C  
ATOM  12937  H   VAL A 837     -58.055  16.948  65.810  1.00  0.170          H  
ATOM  12938  HA  VAL A 837     -55.890  17.966  64.198  1.00  0.140          H  
ATOM  12939  HB  VAL A 837     -56.670  18.478  67.083  1.00  0.210          H  
ATOM  12940 1HG1 VAL A 837     -55.065  20.338  67.008  1.00  0.210          H  
ATOM  12941 2HG1 VAL A 837     -54.254  18.799  66.829  1.00  0.210          H  
ATOM  12942 3HG1 VAL A 837     -54.525  19.798  65.436  1.00  0.210          H  
ATOM  12943 1HG2 VAL A 837     -57.314  20.684  66.118  1.00  0.210          H  
ATOM  12944 2HG2 VAL A 837     -56.756  20.132  64.551  1.00  0.210          H  
ATOM  12945 3HG2 VAL A 837     -58.151  19.387  65.283  1.00  0.210          H  
ATOM  12946  N   GLU A 838     -55.031  15.902  66.662  1.00  0.150          N  
ATOM  12947  CA  GLU A 838     -53.911  15.076  67.130  1.00  0.170          C  
ATOM  12948  C   GLU A 838     -53.440  14.120  66.036  1.00  0.170          C  
ATOM  12949  O   GLU A 838     -52.249  13.843  65.892  1.00  0.190          O  
ATOM  12950  CB  GLU A 838     -54.285  14.278  68.381  1.00  0.230          C  
ATOM  12951  CG  GLU A 838     -54.446  15.104  69.656  1.00  0.230          C  
ATOM  12952  CD  GLU A 838     -54.812  14.253  70.851  1.00  0.230          C  
ATOM  12953  OE1 GLU A 838     -55.126  13.102  70.652  1.00  0.230          O  
ATOM  12954  OE2 GLU A 838     -54.758  14.738  71.956  1.00  0.230          O  
ATOM  12955  H   GLU A 838     -55.925  15.868  67.145  1.00  0.180          H  
ATOM  12956  HA  GLU A 838     -53.084  15.737  67.383  1.00  0.200          H  
ATOM  12957 1HB  GLU A 838     -55.232  13.762  68.203  1.00  0.280          H  
ATOM  12958 2HB  GLU A 838     -53.527  13.520  68.567  1.00  0.280          H  
ATOM  12959 1HG  GLU A 838     -53.515  15.633  69.861  1.00  0.280          H  
ATOM  12960 2HG  GLU A 838     -55.219  15.844  69.484  1.00  0.280          H  
ATOM  12961  N   ALA A 839     -54.388  13.636  65.238  1.00  0.190          N  
ATOM  12962  CA  ALA A 839     -54.147  12.748  64.106  1.00  0.180          C  
ATOM  12963  C   ALA A 839     -53.328  13.417  62.995  1.00  0.220          C  
ATOM  12964  O   ALA A 839     -52.835  12.737  62.088  1.00  0.340          O  
ATOM  12965  CB  ALA A 839     -55.473  12.294  63.520  1.00  0.260          C  
ATOM  12966  H   ALA A 839     -55.361  13.857  65.469  1.00  0.230          H  
ATOM  12967  HA  ALA A 839     -53.591  11.885  64.469  1.00  0.220          H  
ATOM  12968 1HB  ALA A 839     -55.290  11.610  62.693  1.00  0.310          H  
ATOM  12969 2HB  ALA A 839     -56.059  11.793  64.289  1.00  0.310          H  
ATOM  12970 3HB  ALA A 839     -56.018  13.164  63.160  1.00  0.310          H  
ATOM  12971  N   ARG A 840     -53.278  14.748  63.015  1.00  0.160          N  
ATOM  12972  CA  ARG A 840     -52.642  15.593  62.025  1.00  0.170          C  
ATOM  12973  C   ARG A 840     -51.632  16.579  62.649  1.00  0.170          C  
ATOM  12974  O   ARG A 840     -51.976  17.746  62.865  1.00  0.210          O  
ATOM  12975  CB  ARG A 840     -53.742  16.322  61.310  1.00  0.230          C  
ATOM  12976  CG  ARG A 840     -54.597  15.418  60.474  1.00  0.230          C  
ATOM  12977  CD  ARG A 840     -55.707  16.103  59.853  1.00  0.230          C  
ATOM  12978  NE  ARG A 840     -56.402  15.210  58.957  1.00  0.230          N  
ATOM  12979  CZ  ARG A 840     -57.364  14.323  59.299  1.00  0.230          C  
ATOM  12980  NH1 ARG A 840     -57.776  14.184  60.562  1.00  0.230          N  
ATOM  12981  NH2 ARG A 840     -57.889  13.580  58.328  1.00  0.230          N  
ATOM  12982  H   ARG A 840     -53.675  15.237  63.817  1.00  0.190          H  
ATOM  12983  HA  ARG A 840     -52.148  14.963  61.290  1.00  0.200          H  
ATOM  12984 1HB  ARG A 840     -54.402  16.739  62.059  1.00  0.280          H  
ATOM  12985 2HB  ARG A 840     -53.361  17.125  60.737  1.00  0.280          H  
ATOM  12986 1HG  ARG A 840     -53.986  14.971  59.691  1.00  0.280          H  
ATOM  12987 2HG  ARG A 840     -55.009  14.635  61.098  1.00  0.280          H  
ATOM  12988 1HD  ARG A 840     -56.405  16.466  60.609  1.00  0.280          H  
ATOM  12989 2HD  ARG A 840     -55.340  16.943  59.274  1.00  0.280          H  
ATOM  12990  HE  ARG A 840     -56.129  15.238  57.983  1.00  0.280          H  
ATOM  12991 1HH1 ARG A 840     -57.367  14.744  61.335  1.00  0.280          H  
ATOM  12992 2HH1 ARG A 840     -58.496  13.508  60.779  1.00  0.280          H  
ATOM  12993 1HH2 ARG A 840     -57.571  13.693  57.379  1.00  0.280          H  
ATOM  12994 2HH2 ARG A 840     -58.644  12.901  58.512  1.00  0.280          H  
ATOM  12995  N   PRO A 841     -50.366  16.151  62.877  1.00  0.120          N  
ATOM  12996  CA  PRO A 841     -49.295  16.849  63.582  1.00  0.140          C  
ATOM  12997  C   PRO A 841     -48.897  18.218  63.046  1.00  0.110          C  
ATOM  12998  O   PRO A 841     -48.302  19.004  63.794  1.00  0.110          O  
ATOM  12999  CB  PRO A 841     -48.101  15.896  63.413  1.00  0.210          C  
ATOM  13000  CG  PRO A 841     -48.704  14.549  63.210  1.00  0.210          C  
ATOM  13001  CD  PRO A 841     -49.956  14.802  62.414  1.00  0.210          C  
ATOM  13002  HA  PRO A 841     -49.573  16.925  64.644  1.00  0.170          H  
ATOM  13003 1HB  PRO A 841     -47.492  16.215  62.557  1.00  0.250          H  
ATOM  13004 2HB  PRO A 841     -47.453  15.947  64.302  1.00  0.250          H  
ATOM  13005 1HG  PRO A 841     -47.996  13.883  62.691  1.00  0.250          H  
ATOM  13006 2HG  PRO A 841     -48.919  14.083  64.184  1.00  0.250          H  
ATOM  13007 1HD  PRO A 841     -49.755  14.798  61.331  1.00  0.250          H  
ATOM  13008 2HD  PRO A 841     -50.669  14.035  62.707  1.00  0.250          H  
ATOM  13009  N   MET A 842     -49.185  18.535  61.776  1.00  0.130          N  
ATOM  13010  CA  MET A 842     -48.747  19.831  61.323  1.00  0.100          C  
ATOM  13011  C   MET A 842     -49.675  20.901  61.869  1.00  0.100          C  
ATOM  13012  O   MET A 842     -49.302  22.074  61.903  1.00  0.080          O  
ATOM  13013  CB  MET A 842     -48.583  19.865  59.811  1.00  0.150          C  
ATOM  13014  CG  MET A 842     -47.496  18.958  59.256  1.00  0.150          C  
ATOM  13015  SD  MET A 842     -45.825  19.377  59.852  1.00  0.150          S  
ATOM  13016  CE  MET A 842     -45.518  18.206  61.197  1.00  0.150          C  
ATOM  13017  H   MET A 842     -49.715  17.957  61.098  1.00  0.160          H  
ATOM  13018  HA  MET A 842     -47.771  20.034  61.748  1.00  0.120          H  
ATOM  13019 1HB  MET A 842     -49.528  19.664  59.309  1.00  0.180          H  
ATOM  13020 2HB  MET A 842     -48.251  20.840  59.529  1.00  0.180          H  
ATOM  13021 1HG  MET A 842     -47.721  17.930  59.532  1.00  0.180          H  
ATOM  13022 2HG  MET A 842     -47.503  19.028  58.169  1.00  0.180          H  
ATOM  13023 1HE  MET A 842     -44.521  18.381  61.603  1.00  0.180          H  
ATOM  13024 2HE  MET A 842     -46.241  18.338  61.988  1.00  0.180          H  
ATOM  13025 3HE  MET A 842     -45.579  17.187  60.818  1.00  0.180          H  
ATOM  13026  N   ILE A 843     -50.887  20.532  62.295  1.00  0.110          N  
ATOM  13027  CA  ILE A 843     -51.790  21.538  62.821  1.00  0.100          C  
ATOM  13028  C   ILE A 843     -51.174  22.125  64.075  1.00  0.100          C  
ATOM  13029  O   ILE A 843     -51.212  23.338  64.288  1.00  0.080          O  
ATOM  13030  CB  ILE A 843     -53.181  20.986  63.116  1.00  0.140          C  
ATOM  13031  CG1 ILE A 843     -53.851  20.595  61.782  1.00  0.140          C  
ATOM  13032  CG2 ILE A 843     -53.982  22.059  63.869  1.00  0.140          C  
ATOM  13033  CD1 ILE A 843     -55.099  19.803  61.910  1.00  0.140          C  
ATOM  13034  H   ILE A 843     -51.188  19.545  62.291  1.00  0.130          H  
ATOM  13035  HA  ILE A 843     -51.891  22.334  62.081  1.00  0.120          H  
ATOM  13036  HB  ILE A 843     -53.091  20.072  63.708  1.00  0.170          H  
ATOM  13037 1HG1 ILE A 843     -54.076  21.468  61.234  1.00  0.170          H  
ATOM  13038 2HG1 ILE A 843     -53.139  19.998  61.211  1.00  0.170          H  
ATOM  13039 1HG2 ILE A 843     -54.977  21.708  64.078  1.00  0.170          H  
ATOM  13040 2HG2 ILE A 843     -53.508  22.318  64.814  1.00  0.170          H  
ATOM  13041 3HG2 ILE A 843     -54.026  22.942  63.242  1.00  0.170          H  
ATOM  13042 1HD1 ILE A 843     -55.474  19.563  60.925  1.00  0.170          H  
ATOM  13043 2HD1 ILE A 843     -54.876  18.897  62.440  1.00  0.170          H  
ATOM  13044 3HD1 ILE A 843     -55.840  20.360  62.439  1.00  0.170          H  
ATOM  13045  N   HIS A 844     -50.637  21.251  64.924  1.00  0.110          N  
ATOM  13046  CA  HIS A 844     -50.006  21.677  66.159  1.00  0.090          C  
ATOM  13047  C   HIS A 844     -48.794  22.565  65.858  1.00  0.080          C  
ATOM  13048  O   HIS A 844     -48.577  23.578  66.545  1.00  0.070          O  
ATOM  13049  CB  HIS A 844     -49.570  20.458  66.981  1.00  0.130          C  
ATOM  13050  CG  HIS A 844     -50.704  19.685  67.634  1.00  0.130          C  
ATOM  13051  ND1 HIS A 844     -51.498  20.229  68.630  1.00  0.130          N  
ATOM  13052  CD2 HIS A 844     -51.154  18.415  67.449  1.00  0.130          C  
ATOM  13053  CE1 HIS A 844     -52.382  19.327  69.023  1.00  0.130          C  
ATOM  13054  NE2 HIS A 844     -52.187  18.224  68.332  1.00  0.130          N  
ATOM  13055  H   HIS A 844     -50.686  20.268  64.689  1.00  0.130          H  
ATOM  13056  HA  HIS A 844     -50.712  22.257  66.750  1.00  0.110          H  
ATOM  13057 1HB  HIS A 844     -49.027  19.767  66.328  1.00  0.160          H  
ATOM  13058 2HB  HIS A 844     -48.877  20.775  67.759  1.00  0.160          H  
ATOM  13059  HD1 HIS A 844     -51.247  21.011  69.200  1.00  0.160          H  
ATOM  13060  HD2 HIS A 844     -50.848  17.601  66.785  1.00  0.160          H  
ATOM  13061  HE1 HIS A 844     -53.107  19.558  69.804  1.00  0.160          H  
ATOM  13062  N   GLU A 845     -48.021  22.215  64.815  1.00  0.070          N  
ATOM  13063  CA  GLU A 845     -46.863  23.030  64.452  1.00  0.070          C  
ATOM  13064  C   GLU A 845     -47.305  24.421  63.974  1.00  0.060          C  
ATOM  13065  O   GLU A 845     -46.669  25.429  64.302  1.00  0.050          O  
ATOM  13066  CB  GLU A 845     -46.051  22.356  63.336  1.00  0.100          C  
ATOM  13067  CG  GLU A 845     -45.358  21.064  63.738  1.00  0.100          C  
ATOM  13068  CD  GLU A 845     -44.319  21.240  64.791  1.00  0.100          C  
ATOM  13069  OE1 GLU A 845     -43.420  22.020  64.596  1.00  0.100          O  
ATOM  13070  OE2 GLU A 845     -44.446  20.618  65.815  1.00  0.100          O  
ATOM  13071  H   GLU A 845     -48.210  21.337  64.319  1.00  0.080          H  
ATOM  13072  HA  GLU A 845     -46.228  23.146  65.331  1.00  0.080          H  
ATOM  13073 1HB  GLU A 845     -46.703  22.136  62.494  1.00  0.120          H  
ATOM  13074 2HB  GLU A 845     -45.285  23.043  62.980  1.00  0.120          H  
ATOM  13075 1HG  GLU A 845     -46.106  20.360  64.094  1.00  0.120          H  
ATOM  13076 2HG  GLU A 845     -44.896  20.639  62.853  1.00  0.120          H  
ATOM  13077  N   LEU A 846     -48.427  24.483  63.242  1.00  0.060          N  
ATOM  13078  CA  LEU A 846     -48.947  25.748  62.729  1.00  0.050          C  
ATOM  13079  C   LEU A 846     -49.400  26.642  63.870  1.00  0.050          C  
ATOM  13080  O   LEU A 846     -49.110  27.843  63.880  1.00  0.040          O  
ATOM  13081  CB  LEU A 846     -50.133  25.489  61.794  1.00  0.070          C  
ATOM  13082  CG  LEU A 846     -50.786  26.689  61.049  1.00  0.070          C  
ATOM  13083  CD1 LEU A 846     -49.782  27.328  60.184  1.00  0.070          C  
ATOM  13084  CD2 LEU A 846     -51.929  26.197  60.192  1.00  0.070          C  
ATOM  13085  H   LEU A 846     -48.872  23.604  62.959  1.00  0.070          H  
ATOM  13086  HA  LEU A 846     -48.143  26.242  62.190  1.00  0.060          H  
ATOM  13087 1HB  LEU A 846     -49.796  24.818  61.076  1.00  0.090          H  
ATOM  13088 2HB  LEU A 846     -50.917  24.992  62.366  1.00  0.090          H  
ATOM  13089  HG  LEU A 846     -51.163  27.428  61.763  1.00  0.090          H  
ATOM  13090 1HD1 LEU A 846     -50.255  28.120  59.642  1.00  0.090          H  
ATOM  13091 2HD1 LEU A 846     -48.955  27.724  60.768  1.00  0.090          H  
ATOM  13092 3HD1 LEU A 846     -49.414  26.618  59.500  1.00  0.090          H  
ATOM  13093 1HD2 LEU A 846     -52.375  27.039  59.665  1.00  0.090          H  
ATOM  13094 2HD2 LEU A 846     -51.583  25.475  59.464  1.00  0.090          H  
ATOM  13095 3HD2 LEU A 846     -52.663  25.738  60.841  1.00  0.090          H  
ATOM  13096  N   LEU A 847     -50.102  26.059  64.845  1.00  0.060          N  
ATOM  13097  CA  LEU A 847     -50.560  26.827  65.986  1.00  0.060          C  
ATOM  13098  C   LEU A 847     -49.362  27.363  66.758  1.00  0.060          C  
ATOM  13099  O   LEU A 847     -49.385  28.503  67.231  1.00  0.060          O  
ATOM  13100  CB  LEU A 847     -51.445  25.953  66.889  1.00  0.080          C  
ATOM  13101  CG  LEU A 847     -52.846  25.538  66.321  1.00  0.080          C  
ATOM  13102  CD1 LEU A 847     -53.497  24.521  67.254  1.00  0.080          C  
ATOM  13103  CD2 LEU A 847     -53.714  26.752  66.205  1.00  0.080          C  
ATOM  13104  H   LEU A 847     -50.347  25.066  64.762  1.00  0.070          H  
ATOM  13105  HA  LEU A 847     -51.120  27.682  65.624  1.00  0.070          H  
ATOM  13106 1HB  LEU A 847     -50.897  25.032  67.098  1.00  0.100          H  
ATOM  13107 2HB  LEU A 847     -51.604  26.477  67.833  1.00  0.100          H  
ATOM  13108  HG  LEU A 847     -52.733  25.074  65.341  1.00  0.100          H  
ATOM  13109 1HD1 LEU A 847     -54.469  24.236  66.855  1.00  0.100          H  
ATOM  13110 2HD1 LEU A 847     -52.865  23.636  67.326  1.00  0.100          H  
ATOM  13111 3HD1 LEU A 847     -53.626  24.960  68.244  1.00  0.100          H  
ATOM  13112 1HD2 LEU A 847     -54.684  26.459  65.837  1.00  0.100          H  
ATOM  13113 2HD2 LEU A 847     -53.807  27.200  67.181  1.00  0.100          H  
ATOM  13114 3HD2 LEU A 847     -53.278  27.463  65.526  1.00  0.100          H  
ATOM  13115  N   THR A 848     -48.302  26.560  66.852  1.00  0.070          N  
ATOM  13116  CA  THR A 848     -47.098  26.977  67.546  1.00  0.060          C  
ATOM  13117  C   THR A 848     -46.485  28.195  66.847  1.00  0.060          C  
ATOM  13118  O   THR A 848     -46.127  29.175  67.515  1.00  0.060          O  
ATOM  13119  CB  THR A 848     -46.082  25.815  67.624  1.00  0.090          C  
ATOM  13120  OG1 THR A 848     -46.672  24.712  68.344  1.00  0.090          O  
ATOM  13121  CG2 THR A 848     -44.836  26.275  68.365  1.00  0.090          C  
ATOM  13122  H   THR A 848     -48.361  25.609  66.478  1.00  0.080          H  
ATOM  13123  HA  THR A 848     -47.363  27.273  68.554  1.00  0.070          H  
ATOM  13124  HB  THR A 848     -45.809  25.487  66.629  1.00  0.110          H  
ATOM  13125  HG1 THR A 848     -47.367  24.289  67.783  1.00  0.110          H  
ATOM  13126 1HG2 THR A 848     -44.131  25.447  68.426  1.00  0.110          H  
ATOM  13127 2HG2 THR A 848     -44.373  27.098  67.833  1.00  0.110          H  
ATOM  13128 3HG2 THR A 848     -45.106  26.597  69.366  1.00  0.110          H  
ATOM  13129  N   GLU A 849     -46.366  28.143  65.506  1.00  0.070          N  
ATOM  13130  CA  GLU A 849     -45.817  29.269  64.748  1.00  0.070          C  
ATOM  13131  C   GLU A 849     -46.645  30.525  64.971  1.00  0.060          C  
ATOM  13132  O   GLU A 849     -46.101  31.624  65.065  1.00  0.070          O  
ATOM  13133  CB  GLU A 849     -45.706  28.956  63.250  1.00  0.100          C  
ATOM  13134  CG  GLU A 849     -45.080  30.108  62.423  1.00  0.100          C  
ATOM  13135  CD  GLU A 849     -44.741  29.736  61.001  1.00  0.100          C  
ATOM  13136  OE1 GLU A 849     -44.910  28.599  60.646  1.00  0.100          O  
ATOM  13137  OE2 GLU A 849     -44.298  30.595  60.277  1.00  0.100          O  
ATOM  13138  H   GLU A 849     -46.634  27.280  65.019  1.00  0.080          H  
ATOM  13139  HA  GLU A 849     -44.811  29.466  65.114  1.00  0.080          H  
ATOM  13140 1HB  GLU A 849     -45.104  28.058  63.110  1.00  0.120          H  
ATOM  13141 2HB  GLU A 849     -46.702  28.750  62.848  1.00  0.120          H  
ATOM  13142 1HG  GLU A 849     -45.784  30.943  62.398  1.00  0.120          H  
ATOM  13143 2HG  GLU A 849     -44.178  30.451  62.928  1.00  0.120          H  
ATOM  13144  N   GLY A 850     -47.966  30.367  65.031  1.00  0.050          N  
ATOM  13145  CA  GLY A 850     -48.875  31.475  65.286  1.00  0.050          C  
ATOM  13146  C   GLY A 850     -48.576  32.118  66.629  1.00  0.060          C  
ATOM  13147  O   GLY A 850     -48.350  33.326  66.709  1.00  0.080          O  
ATOM  13148  H   GLY A 850     -48.353  29.433  64.853  1.00  0.060          H  
ATOM  13149 1HA  GLY A 850     -48.769  32.220  64.503  1.00  0.060          H  
ATOM  13150 2HA  GLY A 850     -49.897  31.113  65.261  1.00  0.060          H  
ATOM  13151  N   ARG A 851     -48.521  31.307  67.690  1.00  0.060          N  
ATOM  13152  CA  ARG A 851     -48.278  31.822  69.040  1.00  0.070          C  
ATOM  13153  C   ARG A 851     -46.955  32.581  69.107  1.00  0.090          C  
ATOM  13154  O   ARG A 851     -46.828  33.567  69.833  1.00  0.080          O  
ATOM  13155  CB  ARG A 851     -48.227  30.706  70.086  1.00  0.090          C  
ATOM  13156  CG  ARG A 851     -49.553  30.008  70.404  1.00  0.090          C  
ATOM  13157  CD  ARG A 851     -49.480  29.181  71.659  1.00  0.090          C  
ATOM  13158  NE  ARG A 851     -48.449  28.124  71.596  1.00  0.090          N  
ATOM  13159  CZ  ARG A 851     -48.597  26.865  71.106  1.00  0.090          C  
ATOM  13160  NH1 ARG A 851     -49.741  26.445  70.616  1.00  0.090          N  
ATOM  13161  NH2 ARG A 851     -47.557  26.038  71.125  1.00  0.090          N  
ATOM  13162  H   ARG A 851     -48.691  30.307  67.543  1.00  0.070          H  
ATOM  13163  HA  ARG A 851     -49.086  32.502  69.301  1.00  0.080          H  
ATOM  13164 1HB  ARG A 851     -47.535  29.935  69.742  1.00  0.110          H  
ATOM  13165 2HB  ARG A 851     -47.831  31.105  71.019  1.00  0.110          H  
ATOM  13166 1HG  ARG A 851     -50.327  30.763  70.539  1.00  0.110          H  
ATOM  13167 2HG  ARG A 851     -49.824  29.354  69.588  1.00  0.110          H  
ATOM  13168 1HD  ARG A 851     -49.247  29.832  72.502  1.00  0.110          H  
ATOM  13169 2HD  ARG A 851     -50.449  28.713  71.835  1.00  0.110          H  
ATOM  13170  HE  ARG A 851     -47.538  28.364  71.958  1.00  0.110          H  
ATOM  13171 1HH1 ARG A 851     -50.563  27.042  70.603  1.00  0.110          H  
ATOM  13172 2HH1 ARG A 851     -49.822  25.511  70.252  1.00  0.110          H  
ATOM  13173 1HH2 ARG A 851     -46.669  26.345  71.493  1.00  0.110          H  
ATOM  13174 2HH2 ARG A 851     -47.653  25.092  70.767  1.00  0.110          H  
ATOM  13175  N   ARG A 852     -45.965  32.097  68.363  1.00  0.120          N  
ATOM  13176  CA  ARG A 852     -44.627  32.672  68.325  1.00  0.130          C  
ATOM  13177  C   ARG A 852     -44.391  33.756  67.254  1.00  0.370          C  
ATOM  13178  O   ARG A 852     -43.244  34.175  67.064  1.00  1.150          O  
ATOM  13179  CB  ARG A 852     -43.618  31.561  68.106  1.00  0.180          C  
ATOM  13180  CG  ARG A 852     -43.532  30.547  69.232  1.00  0.180          C  
ATOM  13181  CD  ARG A 852     -42.577  29.477  68.922  1.00  0.180          C  
ATOM  13182  NE  ARG A 852     -42.515  28.488  69.989  1.00  0.180          N  
ATOM  13183  CZ  ARG A 852     -41.773  27.364  69.958  1.00  0.180          C  
ATOM  13184  NH1 ARG A 852     -41.035  27.090  68.903  1.00  0.180          N  
ATOM  13185  NH2 ARG A 852     -41.793  26.534  70.991  1.00  0.180          N  
ATOM  13186  H   ARG A 852     -46.135  31.229  67.841  1.00  0.140          H  
ATOM  13187  HA  ARG A 852     -44.438  33.118  69.298  1.00  0.160          H  
ATOM  13188 1HB  ARG A 852     -43.878  31.024  67.191  1.00  0.210          H  
ATOM  13189 2HB  ARG A 852     -42.628  31.990  67.967  1.00  0.210          H  
ATOM  13190 1HG  ARG A 852     -43.210  31.040  70.146  1.00  0.210          H  
ATOM  13191 2HG  ARG A 852     -44.510  30.089  69.391  1.00  0.210          H  
ATOM  13192 1HD  ARG A 852     -42.886  28.981  68.004  1.00  0.210          H  
ATOM  13193 2HD  ARG A 852     -41.584  29.907  68.792  1.00  0.210          H  
ATOM  13194  HE  ARG A 852     -43.067  28.664  70.817  1.00  0.210          H  
ATOM  13195 1HH1 ARG A 852     -41.021  27.722  68.117  1.00  0.210          H  
ATOM  13196 2HH1 ARG A 852     -40.480  26.247  68.877  1.00  0.210          H  
ATOM  13197 1HH2 ARG A 852     -42.361  26.745  71.800  1.00  0.210          H  
ATOM  13198 2HH2 ARG A 852     -41.242  25.688  70.974  1.00  0.210          H  
ATOM  13199  N   SER A 853     -45.432  34.193  66.539  1.00  0.360          N  
ATOM  13200  CA  SER A 853     -45.264  35.187  65.479  1.00  0.230          C  
ATOM  13201  C   SER A 853     -45.236  36.629  65.967  1.00  0.210          C  
ATOM  13202  O   SER A 853     -45.093  36.919  67.150  1.00  0.520          O  
ATOM  13203  CB  SER A 853     -46.342  35.043  64.416  1.00  0.370          C  
ATOM  13204  OG  SER A 853     -46.153  36.008  63.390  1.00  0.370          O  
ATOM  13205  H   SER A 853     -46.368  33.821  66.719  1.00  0.430          H  
ATOM  13206  HA  SER A 853     -44.309  34.987  64.990  1.00  0.280          H  
ATOM  13207 1HB  SER A 853     -46.298  34.042  63.988  1.00  0.450          H  
ATOM  13208 2HB  SER A 853     -47.329  35.161  64.869  1.00  0.450          H  
ATOM  13209  HG  SER A 853     -46.576  35.643  62.559  1.00  0.450          H  
ATOM  13210  N   LYS A 854     -45.286  37.548  65.011  1.00  0.140          N  
ATOM  13211  CA  LYS A 854     -45.212  38.980  65.271  1.00  0.210          C  
ATOM  13212  C   LYS A 854     -46.584  39.643  65.177  1.00  0.170          C  
ATOM  13213  O   LYS A 854     -46.823  40.675  65.806  1.00  0.200          O  
ATOM  13214  CB  LYS A 854     -44.262  39.638  64.275  1.00  0.270          C  
ATOM  13215  CG  LYS A 854     -42.819  39.195  64.400  1.00  0.270          C  
ATOM  13216  CD  LYS A 854     -41.940  39.893  63.371  1.00  0.270          C  
ATOM  13217  CE  LYS A 854     -40.487  39.444  63.490  1.00  0.270          C  
ATOM  13218  NZ  LYS A 854     -39.615  40.077  62.457  1.00  0.270          N  
ATOM  13219  H   LYS A 854     -45.377  37.220  64.057  1.00  0.170          H  
ATOM  13220  HA  LYS A 854     -44.833  39.131  66.282  1.00  0.250          H  
ATOM  13221 1HB  LYS A 854     -44.601  39.417  63.260  1.00  0.320          H  
ATOM  13222 2HB  LYS A 854     -44.300  40.719  64.403  1.00  0.320          H  
ATOM  13223 1HG  LYS A 854     -42.450  39.413  65.403  1.00  0.320          H  
ATOM  13224 2HG  LYS A 854     -42.765  38.118  64.241  1.00  0.320          H  
ATOM  13225 1HD  LYS A 854     -42.299  39.659  62.367  1.00  0.320          H  
ATOM  13226 2HD  LYS A 854     -41.991  40.971  63.515  1.00  0.320          H  
ATOM  13227 1HE  LYS A 854     -40.111  39.705  64.475  1.00  0.320          H  
ATOM  13228 2HE  LYS A 854     -40.437  38.360  63.367  1.00  0.320          H  
ATOM  13229 1HZ  LYS A 854     -38.646  39.728  62.576  1.00  0.320          H  
ATOM  13230 2HZ  LYS A 854     -39.936  39.824  61.537  1.00  0.320          H  
ATOM  13231 3HZ  LYS A 854     -39.625  41.076  62.555  1.00  0.320          H  
ATOM  13232  N   THR A 855     -47.478  39.052  64.387  1.00  0.110          N  
ATOM  13233  CA  THR A 855     -48.809  39.621  64.178  1.00  0.090          C  
ATOM  13234  C   THR A 855     -49.745  39.274  65.328  1.00  0.050          C  
ATOM  13235  O   THR A 855     -49.898  38.103  65.688  1.00  0.030          O  
ATOM  13236  CB  THR A 855     -49.411  39.169  62.819  1.00  0.130          C  
ATOM  13237  OG1 THR A 855     -48.622  39.682  61.741  1.00  0.130          O  
ATOM  13238  CG2 THR A 855     -50.829  39.638  62.643  1.00  0.130          C  
ATOM  13239  H   THR A 855     -47.212  38.194  63.904  1.00  0.130          H  
ATOM  13240  HA  THR A 855     -48.712  40.706  64.144  1.00  0.110          H  
ATOM  13241  HB  THR A 855     -49.391  38.089  62.780  1.00  0.160          H  
ATOM  13242  HG1 THR A 855     -47.839  39.108  61.599  1.00  0.160          H  
ATOM  13243 1HG2 THR A 855     -51.206  39.292  61.681  1.00  0.160          H  
ATOM  13244 2HG2 THR A 855     -51.431  39.236  63.412  1.00  0.160          H  
ATOM  13245 3HG2 THR A 855     -50.861  40.725  62.675  1.00  0.160          H  
ATOM  13246  N   ASN A 856     -50.410  40.295  65.880  1.00  0.030          N  
ATOM  13247  CA  ASN A 856     -51.297  40.104  67.024  1.00  0.020          C  
ATOM  13248  C   ASN A 856     -52.460  39.173  66.741  1.00  0.030          C  
ATOM  13249  O   ASN A 856     -52.896  38.442  67.633  1.00  0.050          O  
ATOM  13250  CB  ASN A 856     -51.810  41.440  67.515  1.00  0.030          C  
ATOM  13251  CG  ASN A 856     -50.749  42.230  68.227  1.00  0.030          C  
ATOM  13252  OD1 ASN A 856     -49.758  41.676  68.717  1.00  0.030          O  
ATOM  13253  ND2 ASN A 856     -50.934  43.521  68.288  1.00  0.030          N  
ATOM  13254  H   ASN A 856     -50.243  41.228  65.520  1.00  0.040          H  
ATOM  13255  HA  ASN A 856     -50.720  39.646  67.824  1.00  0.020          H  
ATOM  13256 1HB  ASN A 856     -52.187  42.022  66.674  1.00  0.040          H  
ATOM  13257 2HB  ASN A 856     -52.643  41.277  68.200  1.00  0.040          H  
ATOM  13258 1HD2 ASN A 856     -50.259  44.101  68.748  1.00  0.040          H  
ATOM  13259 2HD2 ASN A 856     -51.747  43.935  67.880  1.00  0.040          H  
ATOM  13260  N   LYS A 857     -52.973  39.200  65.512  1.00  0.040          N  
ATOM  13261  CA  LYS A 857     -54.083  38.341  65.141  1.00  0.040          C  
ATOM  13262  C   LYS A 857     -53.641  36.884  65.253  1.00  0.030          C  
ATOM  13263  O   LYS A 857     -54.340  36.063  65.848  1.00  0.040          O  
ATOM  13264  CB  LYS A 857     -54.542  38.646  63.714  1.00  0.060          C  
ATOM  13265  CG  LYS A 857     -55.778  37.887  63.250  1.00  0.060          C  
ATOM  13266  CD  LYS A 857     -56.103  38.229  61.791  1.00  0.060          C  
ATOM  13267  CE  LYS A 857     -57.322  37.458  61.261  1.00  0.060          C  
ATOM  13268  NZ  LYS A 857     -57.634  37.845  59.840  1.00  0.060          N  
ATOM  13269  H   LYS A 857     -52.594  39.846  64.836  1.00  0.050          H  
ATOM  13270  HA  LYS A 857     -54.908  38.508  65.834  1.00  0.050          H  
ATOM  13271 1HB  LYS A 857     -54.750  39.715  63.627  1.00  0.070          H  
ATOM  13272 2HB  LYS A 857     -53.743  38.412  63.019  1.00  0.070          H  
ATOM  13273 1HG  LYS A 857     -55.649  36.838  63.377  1.00  0.070          H  
ATOM  13274 2HG  LYS A 857     -56.627  38.196  63.867  1.00  0.070          H  
ATOM  13275 1HD  LYS A 857     -56.288  39.301  61.697  1.00  0.070          H  
ATOM  13276 2HD  LYS A 857     -55.240  37.971  61.173  1.00  0.070          H  
ATOM  13277 1HE  LYS A 857     -57.122  36.385  61.300  1.00  0.070          H  
ATOM  13278 2HE  LYS A 857     -58.188  37.682  61.885  1.00  0.070          H  
ATOM  13279 1HZ  LYS A 857     -58.460  37.334  59.473  1.00  0.070          H  
ATOM  13280 2HZ  LYS A 857     -57.831  38.829  59.790  1.00  0.070          H  
ATOM  13281 3HZ  LYS A 857     -56.849  37.631  59.252  1.00  0.070          H  
ATOM  13282  N   ALA A 858     -52.477  36.557  64.670  1.00  0.020          N  
ATOM  13283  CA  ALA A 858     -51.968  35.189  64.706  1.00  0.020          C  
ATOM  13284  C   ALA A 858     -51.697  34.730  66.113  1.00  0.030          C  
ATOM  13285  O   ALA A 858     -52.060  33.607  66.478  1.00  0.040          O  
ATOM  13286  CB  ALA A 858     -50.690  35.071  63.879  1.00  0.030          C  
ATOM  13287  H   ALA A 858     -51.957  37.274  64.182  1.00  0.020          H  
ATOM  13288  HA  ALA A 858     -52.726  34.537  64.313  1.00  0.020          H  
ATOM  13289 1HB  ALA A 858     -50.342  34.039  63.903  1.00  0.030          H  
ATOM  13290 2HB  ALA A 858     -50.872  35.362  62.849  1.00  0.030          H  
ATOM  13291 3HB  ALA A 858     -49.926  35.725  64.306  1.00  0.030          H  
ATOM  13292  N   LYS A 859     -51.121  35.604  66.930  1.00  0.040          N  
ATOM  13293  CA  LYS A 859     -50.834  35.222  68.293  1.00  0.050          C  
ATOM  13294  C   LYS A 859     -52.116  34.980  69.083  1.00  0.060          C  
ATOM  13295  O   LYS A 859     -52.222  33.988  69.818  1.00  0.070          O  
ATOM  13296  CB  LYS A 859     -49.960  36.283  68.961  1.00  0.070          C  
ATOM  13297  CG  LYS A 859     -48.505  36.308  68.451  1.00  0.070          C  
ATOM  13298  CD  LYS A 859     -47.611  37.255  69.256  1.00  0.070          C  
ATOM  13299  CE  LYS A 859     -47.754  38.706  68.787  1.00  0.070          C  
ATOM  13300  NZ  LYS A 859     -46.772  39.617  69.456  1.00  0.070          N  
ATOM  13301  H   LYS A 859     -50.836  36.524  66.575  1.00  0.050          H  
ATOM  13302  HA  LYS A 859     -50.273  34.291  68.267  1.00  0.060          H  
ATOM  13303 1HB  LYS A 859     -50.400  37.262  68.783  1.00  0.080          H  
ATOM  13304 2HB  LYS A 859     -49.945  36.113  70.035  1.00  0.080          H  
ATOM  13305 1HG  LYS A 859     -48.086  35.310  68.493  1.00  0.080          H  
ATOM  13306 2HG  LYS A 859     -48.499  36.621  67.407  1.00  0.080          H  
ATOM  13307 1HD  LYS A 859     -47.867  37.194  70.311  1.00  0.080          H  
ATOM  13308 2HD  LYS A 859     -46.572  36.946  69.141  1.00  0.080          H  
ATOM  13309 1HE  LYS A 859     -47.586  38.737  67.715  1.00  0.080          H  
ATOM  13310 2HE  LYS A 859     -48.754  39.063  68.995  1.00  0.080          H  
ATOM  13311 1HZ  LYS A 859     -46.884  40.563  69.104  1.00  0.080          H  
ATOM  13312 2HZ  LYS A 859     -46.930  39.605  70.449  1.00  0.080          H  
ATOM  13313 3HZ  LYS A 859     -45.827  39.315  69.266  1.00  0.080          H  
ATOM  13314  N   THR A 860     -53.108  35.861  68.903  1.00  0.060          N  
ATOM  13315  CA  THR A 860     -54.372  35.780  69.617  1.00  0.070          C  
ATOM  13316  C   THR A 860     -55.144  34.525  69.273  1.00  0.060          C  
ATOM  13317  O   THR A 860     -55.663  33.842  70.168  1.00  0.060          O  
ATOM  13318  CB  THR A 860     -55.267  37.001  69.289  1.00  0.090          C  
ATOM  13319  OG1 THR A 860     -54.610  38.205  69.703  1.00  0.090          O  
ATOM  13320  CG2 THR A 860     -56.611  36.891  70.015  1.00  0.090          C  
ATOM  13321  H   THR A 860     -52.967  36.662  68.284  1.00  0.070          H  
ATOM  13322  HA  THR A 860     -54.163  35.772  70.685  1.00  0.080          H  
ATOM  13323  HB  THR A 860     -55.440  37.045  68.212  1.00  0.110          H  
ATOM  13324  HG1 THR A 860     -53.858  38.378  69.098  1.00  0.110          H  
ATOM  13325 1HG2 THR A 860     -57.215  37.762  69.770  1.00  0.110          H  
ATOM  13326 2HG2 THR A 860     -57.144  35.993  69.706  1.00  0.110          H  
ATOM  13327 3HG2 THR A 860     -56.439  36.858  71.089  1.00  0.110          H  
ATOM  13328  N   LEU A 861     -55.261  34.235  67.980  1.00  0.060          N  
ATOM  13329  CA  LEU A 861     -56.045  33.098  67.562  1.00  0.050          C  
ATOM  13330  C   LEU A 861     -55.321  31.797  67.839  1.00  0.060          C  
ATOM  13331  O   LEU A 861     -55.963  30.812  68.210  1.00  0.070          O  
ATOM  13332  CB  LEU A 861     -56.415  33.250  66.090  1.00  0.070          C  
ATOM  13333  CG  LEU A 861     -57.375  34.459  65.752  1.00  0.070          C  
ATOM  13334  CD1 LEU A 861     -57.521  34.551  64.249  1.00  0.070          C  
ATOM  13335  CD2 LEU A 861     -58.759  34.295  66.430  1.00  0.070          C  
ATOM  13336  H   LEU A 861     -54.822  34.840  67.278  1.00  0.070          H  
ATOM  13337  HA  LEU A 861     -56.954  33.078  68.149  1.00  0.060          H  
ATOM  13338 1HB  LEU A 861     -55.493  33.383  65.513  1.00  0.090          H  
ATOM  13339 2HB  LEU A 861     -56.890  32.343  65.763  1.00  0.090          H  
ATOM  13340  HG  LEU A 861     -56.914  35.388  66.098  1.00  0.090          H  
ATOM  13341 1HD1 LEU A 861     -58.151  35.400  63.992  1.00  0.090          H  
ATOM  13342 2HD1 LEU A 861     -56.554  34.680  63.817  1.00  0.090          H  
ATOM  13343 3HD1 LEU A 861     -57.962  33.643  63.866  1.00  0.090          H  
ATOM  13344 1HD2 LEU A 861     -59.381  35.149  66.165  1.00  0.090          H  
ATOM  13345 2HD2 LEU A 861     -59.237  33.396  66.092  1.00  0.090          H  
ATOM  13346 3HD2 LEU A 861     -58.659  34.263  67.508  1.00  0.090          H  
ATOM  13347  N   ALA A 862     -53.992  31.760  67.665  1.00  0.050          N  
ATOM  13348  CA  ALA A 862     -53.231  30.560  67.967  1.00  0.050          C  
ATOM  13349  C   ALA A 862     -53.338  30.234  69.441  1.00  0.060          C  
ATOM  13350  O   ALA A 862     -53.471  29.061  69.814  1.00  0.060          O  
ATOM  13351  CB  ALA A 862     -51.806  30.747  67.554  1.00  0.070          C  
ATOM  13352  H   ALA A 862     -53.477  32.570  67.307  1.00  0.060          H  
ATOM  13353  HA  ALA A 862     -53.639  29.725  67.421  1.00  0.060          H  
ATOM  13354 1HB  ALA A 862     -51.263  29.851  67.768  1.00  0.080          H  
ATOM  13355 2HB  ALA A 862     -51.781  30.952  66.496  1.00  0.080          H  
ATOM  13356 3HB  ALA A 862     -51.377  31.587  68.103  1.00  0.080          H  
ATOM  13357  N   THR A 863     -53.297  31.269  70.289  1.00  0.060          N  
ATOM  13358  CA  THR A 863     -53.400  31.080  71.723  1.00  0.060          C  
ATOM  13359  C   THR A 863     -54.774  30.537  72.061  1.00  0.080          C  
ATOM  13360  O   THR A 863     -54.899  29.576  72.826  1.00  0.080          O  
ATOM  13361  CB  THR A 863     -53.141  32.394  72.488  1.00  0.080          C  
ATOM  13362  OG1 THR A 863     -51.811  32.856  72.209  1.00  0.080          O  
ATOM  13363  CG2 THR A 863     -53.278  32.149  73.988  1.00  0.080          C  
ATOM  13364  H   THR A 863     -53.146  32.219  69.942  1.00  0.070          H  
ATOM  13365  HA  THR A 863     -52.656  30.349  72.033  1.00  0.070          H  
ATOM  13366  HB  THR A 863     -53.858  33.156  72.171  1.00  0.100          H  
ATOM  13367  HG1 THR A 863     -51.780  33.188  71.285  1.00  0.100          H  
ATOM  13368 1HG2 THR A 863     -53.083  33.078  74.519  1.00  0.100          H  
ATOM  13369 2HG2 THR A 863     -54.284  31.807  74.219  1.00  0.100          H  
ATOM  13370 3HG2 THR A 863     -52.558  31.394  74.297  1.00  0.100          H  
ATOM  13371  N   TRP A 864     -55.816  31.142  71.482  1.00  0.080          N  
ATOM  13372  CA  TRP A 864     -57.171  30.696  71.722  1.00  0.100          C  
ATOM  13373  C   TRP A 864     -57.365  29.244  71.311  1.00  0.090          C  
ATOM  13374  O   TRP A 864     -57.878  28.439  72.091  1.00  0.100          O  
ATOM  13375  CB  TRP A 864     -58.172  31.572  70.978  1.00  0.130          C  
ATOM  13376  CG  TRP A 864     -59.565  31.111  71.157  1.00  0.130          C  
ATOM  13377  CD1 TRP A 864     -60.114  30.626  72.304  1.00  0.130          C  
ATOM  13378  CD2 TRP A 864     -60.607  31.066  70.168  1.00  0.130          C  
ATOM  13379  NE1 TRP A 864     -61.405  30.276  72.096  1.00  0.130          N  
ATOM  13380  CE2 TRP A 864     -61.735  30.535  70.802  1.00  0.130          C  
ATOM  13381  CE3 TRP A 864     -60.676  31.419  68.811  1.00  0.130          C  
ATOM  13382  CZ2 TRP A 864     -62.916  30.343  70.142  1.00  0.130          C  
ATOM  13383  CZ3 TRP A 864     -61.878  31.227  68.147  1.00  0.130          C  
ATOM  13384  CH2 TRP A 864     -62.965  30.704  68.806  1.00  0.130          C  
ATOM  13385  H   TRP A 864     -55.667  31.962  70.884  1.00  0.100          H  
ATOM  13386  HA  TRP A 864     -57.363  30.778  72.788  1.00  0.120          H  
ATOM  13387 1HB  TRP A 864     -58.088  32.602  71.321  1.00  0.160          H  
ATOM  13388 2HB  TRP A 864     -57.936  31.562  69.918  1.00  0.160          H  
ATOM  13389  HD1 TRP A 864     -59.597  30.508  73.252  1.00  0.160          H  
ATOM  13390  HE1 TRP A 864     -62.018  29.845  72.820  1.00  0.160          H  
ATOM  13391  HE3 TRP A 864     -59.811  31.829  68.291  1.00  0.160          H  
ATOM  13392  HZ2 TRP A 864     -63.793  29.924  70.636  1.00  0.160          H  
ATOM  13393  HZ3 TRP A 864     -61.947  31.490  67.083  1.00  0.160          H  
ATOM  13394  HH2 TRP A 864     -63.890  30.564  68.260  1.00  0.160          H  
ATOM  13395  N   ALA A 865     -56.981  28.902  70.080  1.00  0.100          N  
ATOM  13396  CA  ALA A 865     -57.162  27.546  69.592  1.00  0.110          C  
ATOM  13397  C   ALA A 865     -56.413  26.550  70.459  1.00  0.100          C  
ATOM  13398  O   ALA A 865     -56.934  25.466  70.739  1.00  0.110          O  
ATOM  13399  CB  ALA A 865     -56.697  27.455  68.173  1.00  0.150          C  
ATOM  13400  H   ALA A 865     -56.563  29.605  69.464  1.00  0.120          H  
ATOM  13401  HA  ALA A 865     -58.223  27.307  69.639  1.00  0.130          H  
ATOM  13402 1HB  ALA A 865     -56.846  26.455  67.789  1.00  0.180          H  
ATOM  13403 2HB  ALA A 865     -57.251  28.156  67.600  1.00  0.180          H  
ATOM  13404 3HB  ALA A 865     -55.662  27.714  68.149  1.00  0.180          H  
ATOM  13405  N   THR A 866     -55.215  26.924  70.920  1.00  0.090          N  
ATOM  13406  CA  THR A 866     -54.428  26.057  71.774  1.00  0.090          C  
ATOM  13407  C   THR A 866     -55.202  25.782  73.054  1.00  0.100          C  
ATOM  13408  O   THR A 866     -55.326  24.626  73.482  1.00  0.110          O  
ATOM  13409  CB  THR A 866     -53.071  26.714  72.107  1.00  0.130          C  
ATOM  13410  OG1 THR A 866     -52.333  26.923  70.886  1.00  0.130          O  
ATOM  13411  CG2 THR A 866     -52.259  25.827  73.049  1.00  0.130          C  
ATOM  13412  H   THR A 866     -54.808  27.814  70.627  1.00  0.110          H  
ATOM  13413  HA  THR A 866     -54.255  25.114  71.257  1.00  0.110          H  
ATOM  13414  HB  THR A 866     -53.241  27.675  72.583  1.00  0.150          H  
ATOM  13415  HG1 THR A 866     -52.811  27.589  70.343  1.00  0.150          H  
ATOM  13416 1HG2 THR A 866     -51.310  26.311  73.269  1.00  0.150          H  
ATOM  13417 2HG2 THR A 866     -52.807  25.679  73.975  1.00  0.150          H  
ATOM  13418 3HG2 THR A 866     -52.075  24.864  72.579  1.00  0.150          H  
ATOM  13419  N   LYS A 867     -55.742  26.843  73.663  1.00  0.100          N  
ATOM  13420  CA  LYS A 867     -56.521  26.692  74.877  1.00  0.110          C  
ATOM  13421  C   LYS A 867     -57.773  25.846  74.669  1.00  0.120          C  
ATOM  13422  O   LYS A 867     -58.086  25.018  75.529  1.00  0.120          O  
ATOM  13423  CB  LYS A 867     -56.889  28.055  75.459  1.00  0.150          C  
ATOM  13424  CG  LYS A 867     -55.713  28.803  76.085  1.00  0.150          C  
ATOM  13425  CD  LYS A 867     -56.133  30.168  76.619  1.00  0.150          C  
ATOM  13426  CE  LYS A 867     -54.964  30.887  77.292  1.00  0.150          C  
ATOM  13427  NZ  LYS A 867     -55.344  32.249  77.776  1.00  0.150          N  
ATOM  13428  H   LYS A 867     -55.571  27.779  73.278  1.00  0.120          H  
ATOM  13429  HA  LYS A 867     -55.901  26.178  75.608  1.00  0.130          H  
ATOM  13430 1HB  LYS A 867     -57.298  28.684  74.664  1.00  0.180          H  
ATOM  13431 2HB  LYS A 867     -57.665  27.934  76.213  1.00  0.180          H  
ATOM  13432 1HG  LYS A 867     -55.305  28.207  76.901  1.00  0.180          H  
ATOM  13433 2HG  LYS A 867     -54.933  28.936  75.336  1.00  0.180          H  
ATOM  13434 1HD  LYS A 867     -56.493  30.779  75.787  1.00  0.180          H  
ATOM  13435 2HD  LYS A 867     -56.942  30.049  77.338  1.00  0.180          H  
ATOM  13436 1HE  LYS A 867     -54.626  30.295  78.141  1.00  0.180          H  
ATOM  13437 2HE  LYS A 867     -54.147  30.979  76.583  1.00  0.180          H  
ATOM  13438 1HZ  LYS A 867     -54.544  32.686  78.214  1.00  0.180          H  
ATOM  13439 2HZ  LYS A 867     -55.648  32.813  76.995  1.00  0.180          H  
ATOM  13440 3HZ  LYS A 867     -56.094  32.174  78.449  1.00  0.180          H  
ATOM  13441  N   GLU A 868     -58.481  26.014  73.538  1.00  0.110          N  
ATOM  13442  CA  GLU A 868     -59.678  25.206  73.335  1.00  0.110          C  
ATOM  13443  C   GLU A 868     -59.326  23.733  73.183  1.00  0.110          C  
ATOM  13444  O   GLU A 868     -60.022  22.884  73.741  1.00  0.120          O  
ATOM  13445  CB  GLU A 868     -60.483  25.656  72.112  1.00  0.150          C  
ATOM  13446  CG  GLU A 868     -61.176  27.004  72.235  1.00  0.150          C  
ATOM  13447  CD  GLU A 868     -62.206  27.063  73.365  1.00  0.150          C  
ATOM  13448  OE1 GLU A 868     -62.766  26.039  73.684  1.00  0.150          O  
ATOM  13449  OE2 GLU A 868     -62.441  28.141  73.921  1.00  0.150          O  
ATOM  13450  H   GLU A 868     -58.210  26.746  72.872  1.00  0.130          H  
ATOM  13451  HA  GLU A 868     -60.311  25.307  74.212  1.00  0.130          H  
ATOM  13452 1HB  GLU A 868     -59.826  25.692  71.240  1.00  0.180          H  
ATOM  13453 2HB  GLU A 868     -61.246  24.922  71.916  1.00  0.180          H  
ATOM  13454 1HG  GLU A 868     -60.406  27.739  72.425  1.00  0.180          H  
ATOM  13455 2HG  GLU A 868     -61.657  27.250  71.287  1.00  0.180          H  
ATOM  13456  N   LEU A 869     -58.230  23.421  72.483  1.00  0.110          N  
ATOM  13457  CA  LEU A 869     -57.834  22.031  72.320  1.00  0.120          C  
ATOM  13458  C   LEU A 869     -57.476  21.419  73.672  1.00  0.130          C  
ATOM  13459  O   LEU A 869     -57.860  20.280  73.962  1.00  0.140          O  
ATOM  13460  CB  LEU A 869     -56.665  21.944  71.325  1.00  0.160          C  
ATOM  13461  CG  LEU A 869     -57.010  22.252  69.821  1.00  0.160          C  
ATOM  13462  CD1 LEU A 869     -55.713  22.372  69.038  1.00  0.160          C  
ATOM  13463  CD2 LEU A 869     -57.881  21.126  69.213  1.00  0.160          C  
ATOM  13464  H   LEU A 869     -57.702  24.166  72.012  1.00  0.130          H  
ATOM  13465  HA  LEU A 869     -58.682  21.481  71.926  1.00  0.140          H  
ATOM  13466 1HB  LEU A 869     -55.922  22.682  71.635  1.00  0.200          H  
ATOM  13467 2HB  LEU A 869     -56.209  20.973  71.387  1.00  0.200          H  
ATOM  13468  HG  LEU A 869     -57.552  23.198  69.761  1.00  0.200          H  
ATOM  13469 1HD1 LEU A 869     -55.932  22.594  68.002  1.00  0.200          H  
ATOM  13470 2HD1 LEU A 869     -55.114  23.178  69.463  1.00  0.200          H  
ATOM  13471 3HD1 LEU A 869     -55.162  21.439  69.099  1.00  0.200          H  
ATOM  13472 1HD2 LEU A 869     -58.106  21.367  68.183  1.00  0.200          H  
ATOM  13473 2HD2 LEU A 869     -57.341  20.201  69.253  1.00  0.200          H  
ATOM  13474 3HD2 LEU A 869     -58.806  21.023  69.751  1.00  0.200          H  
ATOM  13475  N   ARG A 870     -56.794  22.190  74.532  1.00  0.130          N  
ATOM  13476  CA  ARG A 870     -56.459  21.708  75.868  1.00  0.140          C  
ATOM  13477  C   ARG A 870     -57.720  21.447  76.702  1.00  0.130          C  
ATOM  13478  O   ARG A 870     -57.805  20.418  77.386  1.00  0.140          O  
ATOM  13479  CB  ARG A 870     -55.553  22.703  76.571  1.00  0.190          C  
ATOM  13480  CG  ARG A 870     -54.137  22.759  76.013  1.00  0.190          C  
ATOM  13481  CD  ARG A 870     -53.341  23.835  76.629  1.00  0.190          C  
ATOM  13482  NE  ARG A 870     -51.977  23.854  76.117  1.00  0.190          N  
ATOM  13483  CZ  ARG A 870     -51.073  24.832  76.341  1.00  0.190          C  
ATOM  13484  NH1 ARG A 870     -51.393  25.885  77.067  1.00  0.190          N  
ATOM  13485  NH2 ARG A 870     -49.859  24.730  75.825  1.00  0.190          N  
ATOM  13486  H   ARG A 870     -56.464  23.113  74.227  1.00  0.160          H  
ATOM  13487  HA  ARG A 870     -55.914  20.770  75.764  1.00  0.170          H  
ATOM  13488 1HB  ARG A 870     -55.982  23.699  76.487  1.00  0.230          H  
ATOM  13489 2HB  ARG A 870     -55.493  22.457  77.630  1.00  0.230          H  
ATOM  13490 1HG  ARG A 870     -53.637  21.812  76.206  1.00  0.230          H  
ATOM  13491 2HG  ARG A 870     -54.173  22.932  74.941  1.00  0.230          H  
ATOM  13492 1HD  ARG A 870     -53.811  24.792  76.394  1.00  0.230          H  
ATOM  13493 2HD  ARG A 870     -53.306  23.695  77.708  1.00  0.230          H  
ATOM  13494  HE  ARG A 870     -51.682  23.066  75.553  1.00  0.230          H  
ATOM  13495 1HH1 ARG A 870     -52.316  25.969  77.461  1.00  0.230          H  
ATOM  13496 2HH1 ARG A 870     -50.710  26.613  77.231  1.00  0.230          H  
ATOM  13497 1HH2 ARG A 870     -49.612  23.922  75.269  1.00  0.230          H  
ATOM  13498 2HH2 ARG A 870     -49.175  25.454  75.987  1.00  0.230          H  
ATOM  13499  N   LYS A 871     -58.706  22.354  76.630  1.00  0.120          N  
ATOM  13500  CA  LYS A 871     -59.960  22.149  77.344  1.00  0.130          C  
ATOM  13501  C   LYS A 871     -60.661  20.894  76.828  1.00  0.140          C  
ATOM  13502  O   LYS A 871     -61.225  20.120  77.608  1.00  0.150          O  
ATOM  13503  CB  LYS A 871     -60.876  23.367  77.223  1.00  0.180          C  
ATOM  13504  CG  LYS A 871     -60.418  24.596  78.029  1.00  0.180          C  
ATOM  13505  CD  LYS A 871     -61.500  25.689  78.076  1.00  0.180          C  
ATOM  13506  CE  LYS A 871     -61.669  26.380  76.732  1.00  0.180          C  
ATOM  13507  NZ  LYS A 871     -62.636  27.528  76.787  1.00  0.180          N  
ATOM  13508  H   LYS A 871     -58.559  23.213  76.091  1.00  0.140          H  
ATOM  13509  HA  LYS A 871     -59.741  21.998  78.401  1.00  0.160          H  
ATOM  13510 1HB  LYS A 871     -60.936  23.647  76.173  1.00  0.210          H  
ATOM  13511 2HB  LYS A 871     -61.881  23.101  77.554  1.00  0.210          H  
ATOM  13512 1HG  LYS A 871     -60.207  24.279  79.053  1.00  0.210          H  
ATOM  13513 2HG  LYS A 871     -59.508  25.002  77.602  1.00  0.210          H  
ATOM  13514 1HD  LYS A 871     -62.450  25.232  78.369  1.00  0.210          H  
ATOM  13515 2HD  LYS A 871     -61.230  26.431  78.824  1.00  0.210          H  
ATOM  13516 1HE  LYS A 871     -60.699  26.748  76.396  1.00  0.210          H  
ATOM  13517 2HE  LYS A 871     -62.039  25.660  76.014  1.00  0.210          H  
ATOM  13518 1HZ  LYS A 871     -62.701  27.946  75.830  1.00  0.210          H  
ATOM  13519 2HZ  LYS A 871     -63.543  27.192  77.072  1.00  0.210          H  
ATOM  13520 3HZ  LYS A 871     -62.313  28.224  77.437  1.00  0.210          H  
ATOM  13521  N   LEU A 872     -60.623  20.654  75.505  1.00  0.130          N  
ATOM  13522  CA  LEU A 872     -61.267  19.451  74.998  1.00  0.140          C  
ATOM  13523  C   LEU A 872     -60.562  18.210  75.551  1.00  0.160          C  
ATOM  13524  O   LEU A 872     -61.216  17.269  76.000  1.00  0.160          O  
ATOM  13525  CB  LEU A 872     -61.222  19.384  73.455  1.00  0.190          C  
ATOM  13526  CG  LEU A 872     -62.052  20.440  72.625  1.00  0.190          C  
ATOM  13527  CD1 LEU A 872     -61.768  20.214  71.121  1.00  0.190          C  
ATOM  13528  CD2 LEU A 872     -63.521  20.347  72.940  1.00  0.190          C  
ATOM  13529  H   LEU A 872     -60.207  21.344  74.871  1.00  0.160          H  
ATOM  13530  HA  LEU A 872     -62.296  19.433  75.342  1.00  0.170          H  
ATOM  13531 1HB  LEU A 872     -60.185  19.507  73.154  1.00  0.230          H  
ATOM  13532 2HB  LEU A 872     -61.533  18.394  73.151  1.00  0.230          H  
ATOM  13533  HG  LEU A 872     -61.720  21.437  72.867  1.00  0.230          H  
ATOM  13534 1HD1 LEU A 872     -62.317  20.936  70.544  1.00  0.230          H  
ATOM  13535 2HD1 LEU A 872     -60.710  20.324  70.928  1.00  0.230          H  
ATOM  13536 3HD1 LEU A 872     -62.084  19.225  70.823  1.00  0.230          H  
ATOM  13537 1HD2 LEU A 872     -64.063  21.088  72.343  1.00  0.230          H  
ATOM  13538 2HD2 LEU A 872     -63.876  19.377  72.712  1.00  0.230          H  
ATOM  13539 3HD2 LEU A 872     -63.692  20.549  73.991  1.00  0.230          H  
ATOM  13540  N   LYS A 873     -59.224  18.239  75.598  1.00  0.160          N  
ATOM  13541  CA  LYS A 873     -58.419  17.113  76.077  1.00  0.180          C  
ATOM  13542  C   LYS A 873     -58.778  16.706  77.486  1.00  0.280          C  
ATOM  13543  O   LYS A 873     -58.936  15.519  77.785  1.00  0.350          O  
ATOM  13544  CB  LYS A 873     -56.926  17.462  76.035  1.00  0.240          C  
ATOM  13545  CG  LYS A 873     -55.986  16.339  76.454  1.00  0.240          C  
ATOM  13546  CD  LYS A 873     -54.528  16.764  76.293  1.00  0.240          C  
ATOM  13547  CE  LYS A 873     -53.572  15.663  76.733  1.00  0.240          C  
ATOM  13548  NZ  LYS A 873     -52.145  16.059  76.550  1.00  0.240          N  
ATOM  13549  H   LYS A 873     -58.742  19.051  75.200  1.00  0.190          H  
ATOM  13550  HA  LYS A 873     -58.605  16.258  75.432  1.00  0.220          H  
ATOM  13551 1HB  LYS A 873     -56.649  17.809  75.047  1.00  0.290          H  
ATOM  13552 2HB  LYS A 873     -56.739  18.284  76.714  1.00  0.290          H  
ATOM  13553 1HG  LYS A 873     -56.163  16.084  77.504  1.00  0.290          H  
ATOM  13554 2HG  LYS A 873     -56.179  15.456  75.845  1.00  0.290          H  
ATOM  13555 1HD  LYS A 873     -54.337  17.010  75.245  1.00  0.290          H  
ATOM  13556 2HD  LYS A 873     -54.348  17.653  76.898  1.00  0.290          H  
ATOM  13557 1HE  LYS A 873     -53.745  15.443  77.786  1.00  0.290          H  
ATOM  13558 2HE  LYS A 873     -53.766  14.765  76.146  1.00  0.290          H  
ATOM  13559 1HZ  LYS A 873     -51.545  15.304  76.853  1.00  0.290          H  
ATOM  13560 2HZ  LYS A 873     -51.974  16.253  75.571  1.00  0.290          H  
ATOM  13561 3HZ  LYS A 873     -51.947  16.884  77.097  1.00  0.290          H  
ATOM  13562  N   ASN A 874     -58.944  17.701  78.346  1.00  0.320          N  
ATOM  13563  CA  ASN A 874     -59.256  17.459  79.742  1.00  0.430          C  
ATOM  13564  C   ASN A 874     -60.751  17.439  80.020  1.00  0.340          C  
ATOM  13565  O   ASN A 874     -61.166  17.379  81.179  1.00  0.390          O  
ATOM  13566  CB  ASN A 874     -58.588  18.515  80.593  1.00  0.560          C  
ATOM  13567  CG  ASN A 874     -57.090  18.379  80.607  1.00  0.560          C  
ATOM  13568  OD1 ASN A 874     -56.533  17.272  80.598  1.00  0.560          O  
ATOM  13569  ND2 ASN A 874     -56.418  19.501  80.629  1.00  0.560          N  
ATOM  13570  H   ASN A 874     -58.759  18.657  78.019  1.00  0.380          H  
ATOM  13571  HA  ASN A 874     -58.863  16.481  80.014  1.00  0.520          H  
ATOM  13572 1HB  ASN A 874     -58.849  19.503  80.201  1.00  0.670          H  
ATOM  13573 2HB  ASN A 874     -58.962  18.457  81.613  1.00  0.670          H  
ATOM  13574 1HD2 ASN A 874     -55.418  19.484  80.639  1.00  0.670          H  
ATOM  13575 2HD2 ASN A 874     -56.902  20.377  80.631  1.00  0.670          H  
ATOM  13576  N   GLN A 875     -61.564  17.512  78.966  1.00  0.380          N  
ATOM  13577  CA  GLN A 875     -63.011  17.519  79.063  1.00  0.320          C  
ATOM  13578  C   GLN A 875     -63.506  18.560  80.063  1.00  1.400          C  
ATOM  13579  O   GLN A 875     -64.376  18.273  80.892  1.00  2.080          O  
ATOM  13580  CB  GLN A 875     -63.509  16.115  79.417  1.00  0.470          C  
ATOM  13581  CG  GLN A 875     -63.106  15.079  78.362  1.00  0.470          C  
ATOM  13582  CD  GLN A 875     -63.616  13.664  78.617  1.00  0.470          C  
ATOM  13583  OE1 GLN A 875     -63.318  12.742  77.829  1.00  0.470          O  
ATOM  13584  NE2 GLN A 875     -64.380  13.462  79.694  1.00  0.470          N  
ATOM  13585  H   GLN A 875     -61.169  17.536  78.023  1.00  0.460          H  
ATOM  13586  HA  GLN A 875     -63.406  17.787  78.082  1.00  0.380          H  
ATOM  13587 1HB  GLN A 875     -63.101  15.812  80.381  1.00  0.570          H  
ATOM  13588 2HB  GLN A 875     -64.594  16.128  79.498  1.00  0.570          H  
ATOM  13589 1HG  GLN A 875     -63.484  15.413  77.397  1.00  0.570          H  
ATOM  13590 2HG  GLN A 875     -62.014  15.041  78.327  1.00  0.570          H  
ATOM  13591 1HE2 GLN A 875     -64.734  12.544  79.891  1.00  0.570          H  
ATOM  13592 2HE2 GLN A 875     -64.603  14.217  80.310  1.00  0.570          H  
ATOM  13593  N   ALA A 876     -62.956  19.770  79.968  1.00  2.120          N  
ATOM  13594  CA  ALA A 876     -63.314  20.850  80.869  1.00  3.220          C  
ATOM  13595  C   ALA A 876     -62.961  22.205  80.274  1.00  4.050          C  
ATOM  13596  O   ALA A 876     -62.025  22.858  80.736  1.00  4.190          O  
ATOM  13597  OXT ALA A 876     -63.742  22.734  79.483  1.00  4.830          O  
ATOM  13598  CB  ALA A 876     -62.602  20.662  82.199  1.00  3.690          C  
ATOM  13599  H   ALA A 876     -62.253  19.920  79.237  1.00  2.540          H  
ATOM  13600  HA  ALA A 876     -64.391  20.820  81.027  1.00  3.860          H  
ATOM  13601 1HB  ALA A 876     -62.889  21.457  82.883  1.00  4.420          H  
ATOM  13602 2HB  ALA A 876     -62.881  19.695  82.625  1.00  4.420          H  
ATOM  13603 3HB  ALA A 876     -61.527  20.688  82.039  1.00  4.420          H  
TER                                                                             
ATOM  13605  N   MET B 877     138.6362808.4721457.433  1.00400.000          N  
ATOM  13606  CA  MET B 877     137.3512809.1551457.294  1.00400.000          C  
ATOM  13607  C   MET B 877     136.2062808.4381457.994  1.00400.000          C  
ATOM  13608  O   MET B 877     135.8222808.8041459.106  1.00400.000          O  
ATOM  13609  CB  MET B 877     136.9952809.3761455.821  1.00560.000          C  
ATOM  13610  CG  MET B 877     137.8422810.4021455.076  1.00560.000          C  
ATOM  13611  SD  MET B 877     137.3762810.5331453.331  1.00560.000          S  
ATOM  13612  CE  MET B 877     135.7902811.4001453.392  1.00560.000          C  
ATOM  13613 1H   MET B 877     139.3842809.1061457.190  1.00480.000          H  
ATOM  13614 2H   MET B 877     138.7542808.1711458.391  1.00480.000          H  
ATOM  13615 3H   MET B 877     138.6672807.6661456.826  1.00480.000          H  
ATOM  13616  HA  MET B 877     137.4452810.1221457.765  1.00480.000          H  
ATOM  13617 1HB  MET B 877     137.1322808.4451455.278  1.00672.000          H  
ATOM  13618 2HB  MET B 877     135.9522809.6381455.731  1.00672.000          H  
ATOM  13619 1HG  MET B 877     137.7192811.3831455.538  1.00672.000          H  
ATOM  13620 2HG  MET B 877     138.8942810.1311455.126  1.00672.000          H  
ATOM  13621 1HE  MET B 877     135.4072811.5411452.378  1.00672.000          H  
ATOM  13622 2HE  MET B 877     135.0672810.8351453.962  1.00672.000          H  
ATOM  13623 3HE  MET B 877     135.9302812.3741453.846  1.00672.000          H  
ATOM  13624  N   GLU B 878     135.5682807.5141457.278  1.00400.000          N  
ATOM  13625  CA  GLU B 878     134.4602806.6511457.735  1.00400.000          C  
ATOM  13626  C   GLU B 878     133.2162807.4171458.187  1.00400.000          C  
ATOM  13627  O   GLU B 878     132.1982807.3741457.504  1.00400.000          O  
ATOM  13628  CB  GLU B 878     134.9212805.6971458.847  1.00560.000          C  
ATOM  13629  CG  GLU B 878     135.9172804.6221458.401  1.00560.000          C  
ATOM  13630  CD  GLU B 878     136.3322803.6751459.526  1.00560.000          C  
ATOM  13631  OE1 GLU B 878     135.9642803.9211460.646  1.00560.000          O  
ATOM  13632  OE2 GLU B 878     137.0112802.7151459.251  1.00560.000          O  
ATOM  13633  H   GLU B 878     135.9112807.3251456.348  1.00480.000          H  
ATOM  13634  HA  GLU B 878     134.1612806.0301456.890  1.00480.000          H  
ATOM  13635 1HB  GLU B 878     135.3642806.2551459.669  1.00672.000          H  
ATOM  13636 2HB  GLU B 878     134.0552805.1701459.237  1.00672.000          H  
ATOM  13637 1HG  GLU B 878     135.4632804.0381457.603  1.00672.000          H  
ATOM  13638 2HG  GLU B 878     136.8022805.1111457.999  1.00672.000          H  
ATOM  13639  N   LEU B 879     133.3252808.1781459.284  1.00400.000          N  
ATOM  13640  CA  LEU B 879     132.2132808.9791459.787  1.00400.000          C  
ATOM  13641  C   LEU B 879     132.0492810.1651458.883  1.00400.000          C  
ATOM  13642  O   LEU B 879     130.9452810.6821458.672  1.00400.000          O  
ATOM  13643  CB  LEU B 879     132.4492809.4111461.257  1.00560.000          C  
ATOM  13644  CG  LEU B 879     133.5852810.4641461.559  1.00560.000          C  
ATOM  13645  CD1 LEU B 879     133.0472811.9341461.479  1.00560.000          C  
ATOM  13646  CD2 LEU B 879     134.1462810.1761462.940  1.00560.000          C  
ATOM  13647  H   LEU B 879     134.2292808.1921459.752  1.00480.000          H  
ATOM  13648  HA  LEU B 879     131.3112808.3801459.746  1.00480.000          H  
ATOM  13649 1HB  LEU B 879     131.5212809.8361461.628  1.00672.000          H  
ATOM  13650 2HB  LEU B 879     132.6552808.5411461.848  1.00672.000          H  
ATOM  13651  HG  LEU B 879     134.3832810.3531460.828  1.00672.000          H  
ATOM  13652 1HD1 LEU B 879     133.8622812.6221461.697  1.00672.000          H  
ATOM  13653 2HD1 LEU B 879     132.6562812.1761460.506  1.00672.000          H  
ATOM  13654 3HD1 LEU B 879     132.2562812.0691462.214  1.00672.000          H  
ATOM  13655 1HD2 LEU B 879     134.9522810.8781463.160  1.00672.000          H  
ATOM  13656 2HD2 LEU B 879     133.3642810.2891463.666  1.00672.000          H  
ATOM  13657 3HD2 LEU B 879     134.5362809.1561462.976  1.00672.000          H  
ATOM  13658  N   ILE B 880     133.1712810.5971458.320  1.00400.000          N  
ATOM  13659  CA  ILE B 880     133.1162811.7271457.433  1.00400.000          C  
ATOM  13660  C   ILE B 880     132.3532811.2841456.193  1.00400.000          C  
ATOM  13661  O   ILE B 880     131.4072811.9541455.787  1.00400.000          O  
ATOM  13662  CB  ILE B 880     134.5102812.2641457.078  1.00560.000          C  
ATOM  13663  CG1 ILE B 880     135.1822812.8301458.345  1.00560.000          C  
ATOM  13664  CG2 ILE B 880     134.3542813.3511456.034  1.00560.000          C  
ATOM  13665  CD1 ILE B 880     136.6532813.1501458.208  1.00560.000          C  
ATOM  13666  H   ILE B 880     134.0532810.1401458.563  1.00480.000          H  
ATOM  13667  HA  ILE B 880     132.5562812.5321457.914  1.00480.000          H  
ATOM  13668  HB  ILE B 880     135.1212811.4801456.699  1.00672.000          H  
ATOM  13669 1HG1 ILE B 880     134.6632813.7301458.634  1.00672.000          H  
ATOM  13670 2HG1 ILE B 880     135.0742812.1021459.141  1.00672.000          H  
ATOM  13671 1HG2 ILE B 880     135.3132813.7601455.751  1.00672.000          H  
ATOM  13672 2HG2 ILE B 880     133.8842812.9471455.148  1.00672.000          H  
ATOM  13673 3HG2 ILE B 880     133.7272814.1541456.431  1.00672.000          H  
ATOM  13674 1HD1 ILE B 880     137.0212813.5321459.160  1.00672.000          H  
ATOM  13675 2HD1 ILE B 880     137.2032812.2741457.948  1.00672.000          H  
ATOM  13676 3HD1 ILE B 880     136.8082813.9021457.444  1.00672.000          H  
ATOM  13677  N   THR B 881     132.7252810.1181455.637  1.00400.000          N  
ATOM  13678  CA  THR B 881     132.1182809.5611454.431  1.00400.000          C  
ATOM  13679  C   THR B 881     130.6192809.3351454.597  1.00400.000          C  
ATOM  13680  O   THR B 881     129.8332809.6461453.695  1.00400.000          O  
ATOM  13681  CB  THR B 881     132.7662808.2111454.034  1.00560.000          C  
ATOM  13682  OG1 THR B 881     134.1642808.3941453.778  1.00560.000          O  
ATOM  13683  CG2 THR B 881     132.1062807.6931452.755  1.00560.000          C  
ATOM  13684  H   THR B 881     133.4962809.6121456.040  1.00480.000          H  
ATOM  13685  HA  THR B 881     132.2732810.2681453.616  1.00480.000          H  
ATOM  13686  HB  THR B 881     132.6372807.4861454.839  1.00672.000          H  
ATOM  13687  HG1 THR B 881     134.5642807.5411453.574  1.00672.000          H  
ATOM  13688 1HG2 THR B 881     132.5702806.7511452.470  1.00672.000          H  
ATOM  13689 2HG2 THR B 881     131.0422807.5281452.908  1.00672.000          H  
ATOM  13690 3HG2 THR B 881     132.2462808.4231451.957  1.00672.000          H  
ATOM  13691  N   ILE B 882     130.2142808.7871455.743  1.00400.000          N  
ATOM  13692  CA  ILE B 882     128.8062808.5091455.969  1.00400.000          C  
ATOM  13693  C   ILE B 882     127.9992809.7951455.907  1.00400.000          C  
ATOM  13694  O   ILE B 882     126.9162809.8051455.323  1.00400.000          O  
ATOM  13695  CB  ILE B 882     128.5852807.8231457.316  1.00560.000          C  
ATOM  13696  CG1 ILE B 882     129.1802806.4241457.283  1.00560.000          C  
ATOM  13697  CG2 ILE B 882     127.0202807.7281457.593  1.00560.000          C  
ATOM  13698  CD1 ILE B 882     129.3452805.8351458.646  1.00560.000          C  
ATOM  13699  H   ILE B 882     130.9082808.5121456.443  1.00480.000          H  
ATOM  13700  HA  ILE B 882     128.4622807.8471455.188  1.00480.000          H  
ATOM  13701  HB  ILE B 882     129.0912808.3711458.084  1.00672.000          H  
ATOM  13702 1HG1 ILE B 882     128.5102805.7751456.719  1.00672.000          H  
ATOM  13703 2HG1 ILE B 882     130.1342806.4401456.781  1.00672.000          H  
ATOM  13704 1HG2 ILE B 882     126.8282807.2301458.527  1.00672.000          H  
ATOM  13705 2HG2 ILE B 882     126.5722808.7171457.638  1.00672.000          H  
ATOM  13706 3HG2 ILE B 882     126.5412807.1591456.798  1.00672.000          H  
ATOM  13707 1HD1 ILE B 882     129.7522804.8331458.553  1.00672.000          H  
ATOM  13708 2HD1 ILE B 882     130.0242806.4511459.222  1.00672.000          H  
ATOM  13709 3HD1 ILE B 882     128.4242805.7941459.139  1.00672.000          H  
ATOM  13710  N   LEU B 883     128.4642810.8761456.529  1.00400.000          N  
ATOM  13711  CA  LEU B 883     127.6962812.0951456.362  1.00400.000          C  
ATOM  13712  C   LEU B 883     127.8432812.6361454.929  1.00400.000          C  
ATOM  13713  O   LEU B 883     126.8552813.0521454.331  1.00400.000          O  
ATOM  13714  CB  LEU B 883     128.0972813.1981457.343  1.00560.000          C  
ATOM  13715  CG  LEU B 883     127.2302814.5441457.261  1.00560.000          C  
ATOM  13716  CD1 LEU B 883     125.7332814.2751457.565  1.00560.000          C  
ATOM  13717  CD2 LEU B 883     127.7872815.5321458.224  1.00560.000          C  
ATOM  13718  H   LEU B 883     129.3262810.8441457.091  1.00480.000          H  
ATOM  13719  HA  LEU B 883     126.6532811.8441456.527  1.00480.000          H  
ATOM  13720 1HB  LEU B 883     128.0242812.8051458.355  1.00672.000          H  
ATOM  13721 2HB  LEU B 883     129.1462813.4571457.153  1.00672.000          H  
ATOM  13722  HG  LEU B 883     127.2912814.9591456.253  1.00672.000          H  
ATOM  13723 1HD1 LEU B 883     125.1842815.2121457.499  1.00672.000          H  
ATOM  13724 2HD1 LEU B 883     125.3182813.5791456.848  1.00672.000          H  
ATOM  13725 3HD1 LEU B 883     125.6282813.8661458.567  1.00672.000          H  
ATOM  13726 1HD2 LEU B 883     127.2242816.4701458.173  1.00672.000          H  
ATOM  13727 2HD2 LEU B 883     127.7392815.1351459.219  1.00672.000          H  
ATOM  13728 3HD2 LEU B 883     128.8272815.7261457.965  1.00672.000          H  
ATOM  13729  N   GLU B 884     129.0572812.6181454.343  1.00400.000          N  
ATOM  13730  CA  GLU B 884     129.2402813.2031453.013  1.00400.000          C  
ATOM  13731  C   GLU B 884     128.3432812.5741451.954  1.00400.000          C  
ATOM  13732  O   GLU B 884     127.7972813.2841451.109  1.00400.000          O  
ATOM  13733  CB  GLU B 884     130.6972813.1441452.525  1.00560.000          C  
ATOM  13734  CG  GLU B 884     131.6692814.1161453.213  1.00560.000          C  
ATOM  13735  CD  GLU B 884     133.0702814.0361452.652  1.00560.000          C  
ATOM  13736  OE1 GLU B 884     133.2822813.2681451.744  1.00560.000          O  
ATOM  13737  OE2 GLU B 884     133.9252814.7391453.135  1.00560.000          O  
ATOM  13738  H   GLU B 884     129.8692812.2521454.845  1.00480.000          H  
ATOM  13739  HA  GLU B 884     128.9982814.2521453.085  1.00480.000          H  
ATOM  13740 1HB  GLU B 884     131.0792812.1381452.679  1.00672.000          H  
ATOM  13741 2HB  GLU B 884     130.7292813.3401451.456  1.00672.000          H  
ATOM  13742 1HG  GLU B 884     131.2972815.1291453.075  1.00672.000          H  
ATOM  13743 2HG  GLU B 884     131.6882813.9141454.275  1.00672.000          H  
ATOM  13744  N   LYS B 885     128.0862811.2741452.017  1.00400.000          N  
ATOM  13745  CA  LYS B 885     127.2342810.6501451.000  1.00400.000          C  
ATOM  13746  C   LYS B 885     125.7842811.1861450.997  1.00400.000          C  
ATOM  13747  O   LYS B 885     125.0052810.8101450.130  1.00400.000          O  
ATOM  13748  CB  LYS B 885     127.2682809.1121451.075  1.00560.000          C  
ATOM  13749  CG  LYS B 885     126.6272808.4821452.278  1.00560.000          C  
ATOM  13750  CD  LYS B 885     126.7792806.9381452.272  1.00560.000          C  
ATOM  13751  CE  LYS B 885     126.1392806.3071453.519  1.00560.000          C  
ATOM  13752  NZ  LYS B 885     126.3362804.8281453.607  1.00560.000          N  
ATOM  13753  H   LYS B 885     128.5692810.7041452.722  1.00480.000          H  
ATOM  13754  HA  LYS B 885     127.6572810.9071450.029  1.00480.000          H  
ATOM  13755 1HB  LYS B 885     126.7932808.7011450.182  1.00672.000          H  
ATOM  13756 2HB  LYS B 885     128.3102808.7881451.067  1.00672.000          H  
ATOM  13757 1HG  LYS B 885     127.1122808.8711453.150  1.00672.000          H  
ATOM  13758 2HG  LYS B 885     125.5842808.7591452.310  1.00672.000          H  
ATOM  13759 1HD  LYS B 885     126.3122806.5291451.375  1.00672.000          H  
ATOM  13760 2HD  LYS B 885     127.8412806.6861452.257  1.00672.000          H  
ATOM  13761 1HE  LYS B 885     126.5752806.7671454.395  1.00672.000          H  
ATOM  13762 2HE  LYS B 885     125.0792806.4991453.517  1.00672.000          H  
ATOM  13763 1HZ  LYS B 885     125.8912804.5131454.497  1.00672.000          H  
ATOM  13764 2HZ  LYS B 885     125.9132804.3571452.825  1.00672.000          H  
ATOM  13765 3HZ  LYS B 885     127.3162804.6081453.640  1.00672.000          H  
ATOM  13766  N   THR B 886     125.3892812.0341451.962  1.00400.000          N  
ATOM  13767  CA  THR B 886     124.0482812.6251451.909  1.00400.000          C  
ATOM  13768  C   THR B 886     124.0962814.1591451.648  1.00400.000          C  
ATOM  13769  O   THR B 886     123.0502814.8101451.550  1.00400.000          O  
ATOM  13770  CB  THR B 886     123.2212812.2791453.167  1.00560.000          C  
ATOM  13771  OG1 THR B 886     121.8362812.3491452.828  1.00560.000          O  
ATOM  13772  CG2 THR B 886     123.4532813.2141454.335  1.00560.000          C  
ATOM  13773  H   THR B 886     126.0282812.2971452.720  1.00480.000          H  
ATOM  13774  HA  THR B 886     123.5132812.1811451.073  1.00480.000          H  
ATOM  13775  HB  THR B 886     123.4832811.2901453.468  1.00672.000          H  
ATOM  13776  HG1 THR B 886     121.3262811.8891453.493  1.00672.000          H  
ATOM  13777 1HG2 THR B 886     122.8402812.8941455.176  1.00672.000          H  
ATOM  13778 2HG2 THR B 886     124.4862813.1891454.619  1.00672.000          H  
ATOM  13779 3HG2 THR B 886     123.1722814.2181454.060  1.00672.000          H  
ATOM  13780  N   VAL B 887     125.3082814.7541451.611  1.00400.000          N  
ATOM  13781  CA  VAL B 887     125.4572816.2131451.410  1.00400.000          C  
ATOM  13782  C   VAL B 887     126.4232816.6271450.278  1.00400.000          C  
ATOM  13783  O   VAL B 887     126.4032817.7791449.837  1.00400.000          O  
ATOM  13784  CB  VAL B 887     125.9242816.9341452.711  1.00560.000          C  
ATOM  13785  CG1 VAL B 887     124.9212816.7871453.783  1.00560.000          C  
ATOM  13786  CG2 VAL B 887     127.2202816.3611453.209  1.00560.000          C  
ATOM  13787  H   VAL B 887     126.1302814.1591451.635  1.00480.000          H  
ATOM  13788  HA  VAL B 887     124.4732816.6061451.156  1.00480.000          H  
ATOM  13789  HB  VAL B 887     126.0402817.9951452.494  1.00672.000          H  
ATOM  13790 1HG1 VAL B 887     125.2622817.3171454.668  1.00672.000          H  
ATOM  13791 2HG1 VAL B 887     123.9782817.2041453.440  1.00672.000          H  
ATOM  13792 3HG1 VAL B 887     124.8052815.7461454.015  1.00672.000          H  
ATOM  13793 1HG2 VAL B 887     127.5292816.8821454.115  1.00672.000          H  
ATOM  13794 2HG2 VAL B 887     127.0592815.3231453.433  1.00672.000          H  
ATOM  13795 3HG2 VAL B 887     127.9962816.4651452.457  1.00672.000          H  
ATOM  13796  N   SER B 888     127.2722815.7041449.843  1.00400.000          N  
ATOM  13797  CA  SER B 888     128.2942815.9051448.829  1.00400.000          C  
ATOM  13798  C   SER B 888     127.7192816.3071447.475  1.00400.000          C  
ATOM  13799  O   SER B 888     126.6362815.8581447.111  1.00400.000          O  
ATOM  13800  CB  SER B 888     129.0812814.6161448.660  1.00560.000          C  
ATOM  13801  OG  SER B 888     129.9902814.6801447.592  1.00560.000          O  
ATOM  13802  H   SER B 888     127.2532814.7911450.275  1.00480.000          H  
ATOM  13803  HA  SER B 888     128.9502816.6801449.210  1.00480.000          H  
ATOM  13804 1HB  SER B 888     129.6222814.4041449.577  1.00672.000          H  
ATOM  13805 2HB  SER B 888     128.3992813.7861448.498  1.00672.000          H  
ATOM  13806  HG  SER B 888     130.3832813.7701447.555  1.00672.000          H  
ATOM  13807  N   PRO B 889     128.3932817.1851446.707  1.00400.000          N  
ATOM  13808  CA  PRO B 889     128.0152817.5831445.363  1.00400.000          C  
ATOM  13809  C   PRO B 889     128.0512816.4061444.381  1.00400.000          C  
ATOM  13810  O   PRO B 889     127.4642816.4681443.294  1.00400.000          O  
ATOM  13811  CB  PRO B 889     129.0542818.6611445.012  1.00600.000          C  
ATOM  13812  CG  PRO B 889     130.2392818.3701445.903  1.00600.000          C  
ATOM  13813  CD  PRO B 889     129.6402817.8381447.192  1.00600.000          C  
ATOM  13814  HA  PRO B 889     127.0052818.0171445.398  1.00480.000          H  
ATOM  13815 1HB  PRO B 889     129.3072818.5981443.942  1.00720.000          H  
ATOM  13816 2HB  PRO B 889     128.6282819.6601445.179  1.00720.000          H  
ATOM  13817 1HG  PRO B 889     130.9082817.6451445.415  1.00720.000          H  
ATOM  13818 2HG  PRO B 889     130.8302819.2871446.057  1.00720.000          H  
ATOM  13819 1HD  PRO B 889     130.3562817.1231447.612  1.00720.000          H  
ATOM  13820 2HD  PRO B 889     129.4042818.6591447.890  1.00720.000          H  
ATOM  13821  N   ASP B 890     128.7592815.3241444.722  1.00400.000          N  
ATOM  13822  CA  ASP B 890     128.7892814.2641443.746  1.00400.000          C  
ATOM  13823  C   ASP B 890     127.5172813.4551443.801  1.00400.000          C  
ATOM  13824  O   ASP B 890     127.3412812.5611444.644  1.00400.000          O  
ATOM  13825  CB  ASP B 890     129.9652813.3081443.921  1.00560.000          C  
ATOM  13826  CG  ASP B 890     129.9902812.2361442.765  1.00560.000          C  
ATOM  13827  OD1 ASP B 890     129.0842812.2771441.920  1.00560.000          O  
ATOM  13828  OD2 ASP B 890     130.8882811.4291442.730  1.00560.000          O  
ATOM  13829  H   ASP B 890     129.2382815.2301445.616  1.00480.000          H  
ATOM  13830  HA  ASP B 890     128.8682814.7101442.755  1.00480.000          H  
ATOM  13831 1HB  ASP B 890     130.9012813.8661443.919  1.00672.000          H  
ATOM  13832 2HB  ASP B 890     129.8852812.8021444.886  1.00672.000          H  
ATOM  13833  N   ARG B 891     126.6842813.7251442.815  1.00400.000          N  
ATOM  13834  CA  ARG B 891     125.4002813.0911442.641  1.00400.000          C  
ATOM  13835  C   ARG B 891     125.4632811.5811442.808  1.00400.000          C  
ATOM  13836  O   ARG B 891     124.5362811.0041443.368  1.00400.000          O  
ATOM  13837  CB  ARG B 891     124.8302813.4361441.273  1.00560.000          C  
ATOM  13838  CG  ARG B 891     123.4832812.8101440.944  1.00560.000          C  
ATOM  13839  CD  ARG B 891     122.9452813.3261439.662  1.00560.000          C  
ATOM  13840  NE  ARG B 891     121.7392812.6121439.256  1.00560.000          N  
ATOM  13841  CZ  ARG B 891     120.8662813.0061438.304  1.00560.000          C  
ATOM  13842  NH1 ARG B 891     121.0272814.1481437.656  1.00560.000          N  
ATOM  13843  NH2 ARG B 891     119.8402812.2221438.031  1.00560.000          N  
ATOM  13844  H   ARG B 891     126.9632814.5131442.231  1.00480.000          H  
ATOM  13845  HA  ARG B 891     124.7272813.4921443.399  1.00480.000          H  
ATOM  13846 1HB  ARG B 891     124.7252814.5151441.190  1.00672.000          H  
ATOM  13847 2HB  ARG B 891     125.5342813.1161440.505  1.00672.000          H  
ATOM  13848 1HG  ARG B 891     123.5962811.7291440.838  1.00672.000          H  
ATOM  13849 2HG  ARG B 891     122.7662813.0201441.739  1.00672.000          H  
ATOM  13850 1HD  ARG B 891     122.7022814.3791439.778  1.00672.000          H  
ATOM  13851 2HD  ARG B 891     123.6952813.2021438.882  1.00672.000          H  
ATOM  13852  HE  ARG B 891     121.5552811.6951439.699  1.00672.000          H  
ATOM  13853 1HH1 ARG B 891     121.8122814.7451437.864  1.00672.000          H  
ATOM  13854 2HH1 ARG B 891     120.3622814.4261436.947  1.00672.000          H  
ATOM  13855 1HH2 ARG B 891     119.7402811.3401438.539  1.00672.000          H  
ATOM  13856 2HH2 ARG B 891     119.1692812.4821437.327  1.00672.000          H  
ATOM  13857  N   LEU B 892     126.5122810.9211442.304  1.00400.000          N  
ATOM  13858  CA  LEU B 892     126.5442809.4661442.386  1.00400.000          C  
ATOM  13859  C   LEU B 892     126.6432808.9461443.816  1.00400.000          C  
ATOM  13860  O   LEU B 892     126.1252807.8661444.121  1.00400.000          O  
ATOM  13861  CB  LEU B 892     127.6932808.9101441.541  1.00560.000          C  
ATOM  13862  CG  LEU B 892     127.5512809.0731439.989  1.00560.000          C  
ATOM  13863  CD1 LEU B 892     128.8442808.6191439.333  1.00560.000          C  
ATOM  13864  CD2 LEU B 892     126.3562808.2451439.451  1.00560.000          C  
ATOM  13865  H   LEU B 892     127.3112811.4251441.879  1.00480.000          H  
ATOM  13866  HA  LEU B 892     125.6062809.0971441.987  1.00480.000          H  
ATOM  13867 1HB  LEU B 892     128.6122809.4261441.844  1.00672.000          H  
ATOM  13868 2HB  LEU B 892     127.8072807.8501441.762  1.00672.000          H  
ATOM  13869  HG  LEU B 892     127.3992810.1261439.750  1.00672.000          H  
ATOM  13870 1HD1 LEU B 892     128.7692808.7481438.253  1.00672.000          H  
ATOM  13871 2HD1 LEU B 892     129.6732809.2231439.713  1.00672.000          H  
ATOM  13872 3HD1 LEU B 892     129.0242807.5701439.561  1.00672.000          H  
ATOM  13873 1HD2 LEU B 892     126.2912808.3731438.371  1.00672.000          H  
ATOM  13874 2HD2 LEU B 892     126.5112807.1911439.680  1.00672.000          H  
ATOM  13875 3HD2 LEU B 892     125.4152808.5701439.892  1.00672.000          H  
ATOM  13876  N   GLU B 893     127.3412809.6751444.695  1.00400.000          N  
ATOM  13877  CA  GLU B 893     127.4872809.2441446.078  1.00400.000          C  
ATOM  13878  C   GLU B 893     126.1252809.3031446.737  1.00400.000          C  
ATOM  13879  O   GLU B 893     125.7662808.4491447.562  1.00400.000          O  
ATOM  13880  CB  GLU B 893     128.4842810.1361446.823  1.00560.000          C  
ATOM  13881  CG  GLU B 893     129.9402809.9721446.380  1.00560.000          C  
ATOM  13882  CD  GLU B 893     130.8632810.9811447.017  1.00560.000          C  
ATOM  13883  OE1 GLU B 893     130.3642811.9841447.476  1.00560.000          O  
ATOM  13884  OE2 GLU B 893     132.0452810.7541447.054  1.00560.000          O  
ATOM  13885  H   GLU B 893     127.7252810.5841444.422  1.00480.000          H  
ATOM  13886  HA  GLU B 893     127.8412808.2141446.097  1.00480.000          H  
ATOM  13887 1HB  GLU B 893     128.2062811.1831446.685  1.00672.000          H  
ATOM  13888 2HB  GLU B 893     128.4332809.9251447.888  1.00672.000          H  
ATOM  13889 1HG  GLU B 893     130.2752808.9691446.638  1.00672.000          H  
ATOM  13890 2HG  GLU B 893     129.9892810.0731445.292  1.00672.000          H  
ATOM  13891  N   LEU B 894     125.3802810.3371446.352  1.00400.000          N  
ATOM  13892  CA  LEU B 894     124.0642810.5841446.905  1.00400.000          C  
ATOM  13893  C   LEU B 894     123.0322809.6191446.342  1.00400.000          C  
ATOM  13894  O   LEU B 894     122.1692809.1451447.089  1.00400.000          O  
ATOM  13895  CB  LEU B 894     123.6762812.0461446.664  1.00560.000          C  
ATOM  13896  CG  LEU B 894     124.1442813.0421447.777  1.00560.000          C  
ATOM  13897  CD1 LEU B 894     125.6702813.0231447.909  1.00560.000          C  
ATOM  13898  CD2 LEU B 894     123.6912814.4411447.450  1.00560.000          C  
ATOM  13899  H   LEU B 894     125.8072811.0021445.693  1.00480.000          H  
ATOM  13900  HA  LEU B 894     124.1072810.4181447.975  1.00480.000          H  
ATOM  13901 1HB  LEU B 894     124.1182812.3661445.724  1.00672.000          H  
ATOM  13902 2HB  LEU B 894     122.5942812.1111446.580  1.00672.000          H  
ATOM  13903  HG  LEU B 894     123.7182812.7371448.729  1.00672.000          H  
ATOM  13904 1HD1 LEU B 894     125.9472813.7081448.685  1.00672.000          H  
ATOM  13905 2HD1 LEU B 894     126.0272812.0461448.175  1.00672.000          H  
ATOM  13906 3HD1 LEU B 894     126.1342813.3311446.969  1.00672.000          H  
ATOM  13907 1HD2 LEU B 894     124.0222815.1201448.245  1.00672.000          H  
ATOM  13908 2HD2 LEU B 894     124.1352814.7551446.502  1.00672.000          H  
ATOM  13909 3HD2 LEU B 894     122.6072814.4691447.376  1.00672.000          H  
ATOM  13910  N   GLU B 895     123.1042809.3041445.041  1.00400.000          N  
ATOM  13911  CA  GLU B 895     122.1622808.3431444.495  1.00400.000          C  
ATOM  13912  C   GLU B 895     122.3762806.9911445.144  1.00400.000          C  
ATOM  13913  O   GLU B 895     121.4042806.2961445.430  1.00400.000          O  
ATOM  13914  CB  GLU B 895     122.2662808.1861442.974  1.00560.000          C  
ATOM  13915  CG  GLU B 895     121.7432809.3521442.146  1.00560.000          C  
ATOM  13916  CD  GLU B 895     121.8492809.0831440.670  1.00560.000          C  
ATOM  13917  OE1 GLU B 895     122.4412808.0901440.308  1.00560.000          O  
ATOM  13918  OE2 GLU B 895     121.3252809.8591439.900  1.00560.000          O  
ATOM  13919  H   GLU B 895     123.7932809.7521444.438  1.00480.000          H  
ATOM  13920  HA  GLU B 895     121.1532808.6771444.729  1.00480.000          H  
ATOM  13921 1HB  GLU B 895     123.3162808.0431442.708  1.00672.000          H  
ATOM  13922 2HB  GLU B 895     121.7292807.2901442.667  1.00672.000          H  
ATOM  13923 1HG  GLU B 895     120.6992809.5241442.402  1.00672.000          H  
ATOM  13924 2HG  GLU B 895     122.3012810.2451442.400  1.00672.000          H  
ATOM  13925  N   ALA B 896     123.6372806.6031445.377  1.00400.000          N  
ATOM  13926  CA  ALA B 896     123.8902805.3211446.006  1.00400.000          C  
ATOM  13927  C   ALA B 896     123.2862805.2671447.409  1.00400.000          C  
ATOM  13928  O   ALA B 896     122.6642804.2611447.783  1.00400.000          O  
ATOM  13929  CB  ALA B 896     125.3802805.0731446.067  1.00560.000          C  
ATOM  13930  H   ALA B 896     124.4282807.1841445.079  1.00480.000          H  
ATOM  13931  HA  ALA B 896     123.4202804.5471445.403  1.00480.000          H  
ATOM  13932 1HB  ALA B 896     125.5732804.1021446.518  1.00672.000          H  
ATOM  13933 2HB  ALA B 896     125.7922805.0981445.058  1.00672.000          H  
ATOM  13934 3HB  ALA B 896     125.8512805.8541446.667  1.00672.000          H  
ATOM  13935  N   ALA B 897     123.4332806.3611448.181  1.00400.000          N  
ATOM  13936  CA  ALA B 897     122.8602806.3931449.516  1.00400.000          C  
ATOM  13937  C   ALA B 897     121.3422806.2591449.447  1.00400.000          C  
ATOM  13938  O   ALA B 897     120.7512805.4981450.222  1.00400.000          O  
ATOM  13939  CB  ALA B 897     123.2392807.6851450.224  1.00560.000          C  
ATOM  13940  H   ALA B 897     124.0032807.1551447.859  1.00480.000          H  
ATOM  13941  HA  ALA B 897     123.2542805.5481450.076  1.00480.000          H  
ATOM  13942 1HB  ALA B 897     122.8252807.6841451.219  1.00672.000          H  
ATOM  13943 2HB  ALA B 897     124.3212807.7651450.277  1.00672.000          H  
ATOM  13944 3HB  ALA B 897     122.8502808.5391449.666  1.00672.000          H  
ATOM  13945  N   GLN B 898     120.7262806.9431448.473  1.00400.000          N  
ATOM  13946  CA  GLN B 898     119.2822806.9091448.325  1.00400.000          C  
ATOM  13947  C   GLN B 898     118.8012805.5191447.945  1.00400.000          C  
ATOM  13948  O   GLN B 898     117.8302805.0221448.515  1.00400.000          O  
ATOM  13949  CB  GLN B 898     118.8442807.9301447.273  1.00560.000          C  
ATOM  13950  CG  GLN B 898     117.3322808.1251447.110  1.00560.000          C  
ATOM  13951  CD  GLN B 898     116.6552808.6991448.351  1.00560.000          C  
ATOM  13952  OE1 GLN B 898     117.2922809.3661449.178  1.00560.000          O  
ATOM  13953  NE2 GLN B 898     115.3562808.4681448.466  1.00560.000          N  
ATOM  13954  H   GLN B 898     121.2772807.5681447.873  1.00480.000          H  
ATOM  13955  HA  GLN B 898     118.8352807.1731449.273  1.00480.000          H  
ATOM  13956 1HB  GLN B 898     119.2902808.8971447.509  1.00672.000          H  
ATOM  13957 2HB  GLN B 898     119.2392807.6281446.303  1.00672.000          H  
ATOM  13958 1HG  GLN B 898     117.1582808.8101446.285  1.00672.000          H  
ATOM  13959 2HG  GLN B 898     116.8662807.1601446.889  1.00672.000          H  
ATOM  13960 1HE2 GLN B 898     114.8482808.8271449.246  1.00672.000          H  
ATOM  13961 2HE2 GLN B 898     114.8622807.9181447.743  1.00672.000          H  
ATOM  13962  N   LYS B 899     119.5172804.8381447.043  1.00400.000          N  
ATOM  13963  CA  LYS B 899     119.1032803.4991446.646  1.00400.000          C  
ATOM  13964  C   LYS B 899     119.0322802.5901447.861  1.00400.000          C  
ATOM  13965  O   LYS B 899     118.0662801.8371448.011  1.00400.000          O  
ATOM  13966  CB  LYS B 899     120.0562802.9321445.594  1.00560.000          C  
ATOM  13967  CG  LYS B 899     119.9182803.5871444.221  1.00560.000          C  
ATOM  13968  CD  LYS B 899     120.9522803.0661443.231  1.00560.000          C  
ATOM  13969  CE  LYS B 899     120.8382803.7891441.885  1.00560.000          C  
ATOM  13970  NZ  LYS B 899     121.8842803.3451440.910  1.00560.000          N  
ATOM  13971  H   LYS B 899     120.3142805.2911446.583  1.00480.000          H  
ATOM  13972  HA  LYS B 899     118.1032803.5611446.216  1.00480.000          H  
ATOM  13973 1HB  LYS B 899     121.0832803.0791445.929  1.00672.000          H  
ATOM  13974 2HB  LYS B 899     119.8922801.8621445.488  1.00672.000          H  
ATOM  13975 1HG  LYS B 899     118.9242803.3671443.833  1.00672.000          H  
ATOM  13976 2HG  LYS B 899     120.0082804.6581444.313  1.00672.000          H  
ATOM  13977 1HD  LYS B 899     121.9512803.2291443.637  1.00672.000          H  
ATOM  13978 2HD  LYS B 899     120.8072801.9981443.079  1.00672.000          H  
ATOM  13979 1HE  LYS B 899     119.8552803.5951441.461  1.00672.000          H  
ATOM  13980 2HE  LYS B 899     120.9462804.8631442.050  1.00672.000          H  
ATOM  13981 1HZ  LYS B 899     121.7692803.8521440.042  1.00672.000          H  
ATOM  13982 2HZ  LYS B 899     122.8012803.5381441.291  1.00672.000          H  
ATOM  13983 3HZ  LYS B 899     121.7932802.3541440.735  1.00672.000          H  
ATOM  13984  N   PHE B 900     120.0242802.6691448.757  1.00400.000          N  
ATOM  13985  CA  PHE B 900     119.9462801.8681449.973  1.00400.000          C  
ATOM  13986  C   PHE B 900     118.7092802.1971450.779  1.00400.000          C  
ATOM  13987  O   PHE B 900     117.9642801.3041451.186  1.00400.000          O  
ATOM  13988  CB  PHE B 900     121.1312802.0661450.911  1.00560.000          C  
ATOM  13989  CG  PHE B 900     120.8962801.3351452.233  1.00560.000          C  
ATOM  13990  CD1 PHE B 900     121.1212799.9731452.344  1.00560.000          C  
ATOM  13991  CD2 PHE B 900     120.4072802.0171453.358  1.00560.000          C  
ATOM  13992  CE1 PHE B 900     120.8742799.3131453.531  1.00560.000          C  
ATOM  13993  CE2 PHE B 900     120.1572801.3491454.533  1.00560.000          C  
ATOM  13994  CZ  PHE B 900     120.3912800.0061454.622  1.00560.000          C  
ATOM  13995  H   PHE B 900     120.8382803.2701448.561  1.00480.000          H  
ATOM  13996  HA  PHE B 900     119.8992800.8191449.686  1.00480.000          H  
ATOM  13997 1HB  PHE B 900     122.0392801.6821450.452  1.00672.000          H  
ATOM  13998 2HB  PHE B 900     121.2762803.1281451.111  1.00672.000          H  
ATOM  13999  HD1 PHE B 900     121.4932799.4191451.483  1.00672.000          H  
ATOM  14000  HD2 PHE B 900     120.2152803.0881453.294  1.00672.000          H  
ATOM  14001  HE1 PHE B 900     121.0552798.2411453.605  1.00672.000          H  
ATOM  14002  HE2 PHE B 900     119.7712801.8781455.398  1.00672.000          H  
ATOM  14003  HZ  PHE B 900     120.1902799.4841455.557  1.00672.000          H  
ATOM  14004  N   LEU B 901     118.4952803.4861451.027  1.00400.000          N  
ATOM  14005  CA  LEU B 901     117.4182803.9051451.898  1.00400.000          C  
ATOM  14006  C   LEU B 901     116.0582803.4551451.380  1.00400.000          C  
ATOM  14007  O   LEU B 901     115.1962802.9951452.145  1.00400.000          O  
ATOM  14008  CB  LEU B 901     117.4382805.4351451.981  1.00560.000          C  
ATOM  14009  CG  LEU B 901     118.6662806.0821452.676  1.00560.000          C  
ATOM  14010  CD1 LEU B 901     118.6252807.5601452.449  1.00560.000          C  
ATOM  14011  CD2 LEU B 901     118.6642805.7801454.128  1.00560.000          C  
ATOM  14012  H   LEU B 901     119.1452804.1841450.642  1.00480.000          H  
ATOM  14013  HA  LEU B 901     117.5812803.4581452.866  1.00480.000          H  
ATOM  14014 1HB  LEU B 901     117.3882805.8301450.968  1.00672.000          H  
ATOM  14015 2HB  LEU B 901     116.5422805.7621452.516  1.00672.000          H  
ATOM  14016  HG  LEU B 901     119.5732805.7031452.250  1.00672.000          H  
ATOM  14017 1HD1 LEU B 901     119.4682808.0111452.916  1.00672.000          H  
ATOM  14018 2HD1 LEU B 901     118.6422807.7811451.393  1.00672.000          H  
ATOM  14019 3HD1 LEU B 901     117.7492807.9451452.866  1.00672.000          H  
ATOM  14020 1HD2 LEU B 901     119.5282806.2591454.583  1.00672.000          H  
ATOM  14021 2HD2 LEU B 901     117.7622806.1421454.583  1.00672.000          H  
ATOM  14022 3HD2 LEU B 901     118.7242804.7221454.280  1.00672.000          H  
ATOM  14023  N   GLU B 902     115.8592803.5301450.065  1.00400.000          N  
ATOM  14024  CA  GLU B 902     114.5822803.1061449.520  1.00400.000          C  
ATOM  14025  C   GLU B 902     114.4412801.5861449.577  1.00400.000          C  
ATOM  14026  O   GLU B 902     113.4222801.0721450.042  1.00400.000          O  
ATOM  14027  CB  GLU B 902     114.4262803.5871448.074  1.00560.000          C  
ATOM  14028  CG  GLU B 902     114.2842805.0941447.934  1.00560.000          C  
ATOM  14029  CD  GLU B 902     114.1652805.5681446.513  1.00560.000          C  
ATOM  14030  OE1 GLU B 902     114.1522804.7521445.619  1.00560.000          O  
ATOM  14031  OE2 GLU B 902     114.1242806.7681446.327  1.00560.000          O  
ATOM  14032  H   GLU B 902     116.5852803.9361449.464  1.00480.000          H  
ATOM  14033  HA  GLU B 902     113.7892803.5461450.121  1.00480.000          H  
ATOM  14034 1HB  GLU B 902     115.3072803.2851447.500  1.00672.000          H  
ATOM  14035 2HB  GLU B 902     113.5572803.1141447.619  1.00672.000          H  
ATOM  14036 1HG  GLU B 902     113.4052805.4171448.489  1.00672.000          H  
ATOM  14037 2HG  GLU B 902     115.1572805.5581448.392  1.00672.000          H  
ATOM  14038  N   ARG B 903     115.4832800.8581449.175  1.00400.000          N  
ATOM  14039  CA  ARG B 903     115.4472799.3991449.141  1.00400.000          C  
ATOM  14040  C   ARG B 903     115.2512798.7951450.520  1.00400.000          C  
ATOM  14041  O   ARG B 903     114.5512797.7961450.686  1.00400.000          O  
ATOM  14042  CB  ARG B 903     116.7352798.8671448.546  1.00560.000          C  
ATOM  14043  CG  ARG B 903     116.8872799.0991447.055  1.00560.000          C  
ATOM  14044  CD  ARG B 903     118.2312798.7171446.590  1.00560.000          C  
ATOM  14045  NE  ARG B 903     118.3952798.9371445.162  1.00560.000          N  
ATOM  14046  CZ  ARG B 903     119.5682798.8741444.498  1.00560.000          C  
ATOM  14047  NH1 ARG B 903     120.6872798.6051445.143  1.00560.000          N  
ATOM  14048  NH2 ARG B 903     119.5902799.0801443.192  1.00560.000          N  
ATOM  14049  H   ARG B 903     116.3222801.3371448.836  1.00480.000          H  
ATOM  14050  HA  ARG B 903     114.6162799.0941448.507  1.00480.000          H  
ATOM  14051 1HB  ARG B 903     117.5812799.3501449.040  1.00672.000          H  
ATOM  14052 2HB  ARG B 903     116.8132797.7971448.734  1.00672.000          H  
ATOM  14053 1HG  ARG B 903     116.1602798.4891446.523  1.00672.000          H  
ATOM  14054 2HG  ARG B 903     116.7162800.1451446.819  1.00672.000          H  
ATOM  14055 1HD  ARG B 903     118.9672799.3251447.121  1.00672.000          H  
ATOM  14056 2HD  ARG B 903     118.4032797.6621446.800  1.00672.000          H  
ATOM  14057  HE  ARG B 903     117.5622799.1431444.625  1.00672.000          H  
ATOM  14058 1HH1 ARG B 903     120.6742798.4451446.139  1.00672.000          H  
ATOM  14059 2HH1 ARG B 903     121.5622798.5571444.640  1.00672.000          H  
ATOM  14060 1HH2 ARG B 903     118.7312799.2831442.698  1.00672.000          H  
ATOM  14061 2HH2 ARG B 903     120.4622799.0291442.686  1.00672.000          H  
ATOM  14062  N   ALA B 904     115.8682799.4191451.512  1.00400.000          N  
ATOM  14063  CA  ALA B 904     115.8252798.9781452.886  1.00400.000          C  
ATOM  14064  C   ALA B 904     114.5612799.4181453.611  1.00400.000          C  
ATOM  14065  O   ALA B 904     114.3552799.0321454.760  1.00400.000          O  
ATOM  14066  CB  ALA B 904     117.0382799.5171453.611  1.00560.000          C  
ATOM  14067  H   ALA B 904     116.4542800.2311451.297  1.00480.000          H  
ATOM  14068  HA  ALA B 904     115.8532797.8901452.891  1.00480.000          H  
ATOM  14069 1HB  ALA B 904     117.0472799.1681454.639  1.00672.000          H  
ATOM  14070 2HB  ALA B 904     117.9322799.1751453.100  1.00672.000          H  
ATOM  14071 3HB  ALA B 904     117.0122800.6001453.592  1.00672.000          H  
ATOM  14072  N   ALA B 905     113.7132800.2261452.966  1.00400.000          N  
ATOM  14073  CA  ALA B 905     112.5212800.7681453.596  1.00400.000          C  
ATOM  14074  C   ALA B 905     112.8342801.4791454.913  1.00400.000          C  
ATOM  14075  O   ALA B 905     112.1802801.2121455.925  1.00400.000          O  
ATOM  14076  CB  ALA B 905     111.5062799.6601453.843  1.00560.000          C  
ATOM  14077  H   ALA B 905     113.8782800.4751451.989  1.00480.000          H  
ATOM  14078  HA  ALA B 905     112.0942801.5011452.910  1.00480.000          H  
ATOM  14079 1HB  ALA B 905     110.6062800.0901454.275  1.00672.000          H  
ATOM  14080 2HB  ALA B 905     111.2652799.1811452.895  1.00672.000          H  
ATOM  14081 3HB  ALA B 905     111.9182798.9221454.525  1.00672.000          H  
ATOM  14082  N   VAL B 906     113.8052802.4011454.906  1.00400.000          N  
ATOM  14083  CA  VAL B 906     114.1732803.0971456.146  1.00400.000          C  
ATOM  14084  C   VAL B 906     114.0642804.6111456.076  1.00400.000          C  
ATOM  14085  O   VAL B 906     114.0222805.1931454.990  1.00400.000          O  
ATOM  14086  CB  VAL B 906     115.6152802.7491456.543  1.00560.000          C  
ATOM  14087  CG1 VAL B 906     115.7382801.3081456.819  1.00560.000          C  
ATOM  14088  CG2 VAL B 906     116.5432803.1121455.429  1.00560.000          C  
ATOM  14089  H   VAL B 906     114.2932802.6001454.022  1.00480.000          H  
ATOM  14090  HA  VAL B 906     113.5122802.7491456.942  1.00480.000          H  
ATOM  14091  HB  VAL B 906     115.8782803.3011457.439  1.00672.000          H  
ATOM  14092 1HG1 VAL B 906     116.7552801.0601457.110  1.00672.000          H  
ATOM  14093 2HG1 VAL B 906     115.0632801.0741457.611  1.00672.000          H  
ATOM  14094 3HG1 VAL B 906     115.4802800.7581455.951  1.00672.000          H  
ATOM  14095 1HG2 VAL B 906     117.5602802.8691455.710  1.00672.000          H  
ATOM  14096 2HG2 VAL B 906     116.2742802.5571454.547  1.00672.000          H  
ATOM  14097 3HG2 VAL B 906     116.4682804.1761455.223  1.00672.000          H  
ATOM  14098  N   GLU B 907     114.0322805.2471457.252  1.00400.000          N  
ATOM  14099  CA  GLU B 907     114.0012806.7121457.297  1.00400.000          C  
ATOM  14100  C   GLU B 907     115.4132807.2511457.063  1.00400.000          C  
ATOM  14101  O   GLU B 907     116.3902806.7171457.610  1.00400.000          O  
ATOM  14102  CB  GLU B 907     113.4052807.2421458.593  1.00560.000          C  
ATOM  14103  CG  GLU B 907     113.1802808.7881458.583  1.00560.000          C  
ATOM  14104  CD  GLU B 907     112.5802809.3331459.834  1.00560.000          C  
ATOM  14105  OE1 GLU B 907     112.1902808.5641460.672  1.00560.000          O  
ATOM  14106  OE2 GLU B 907     112.5432810.5321459.966  1.00560.000          O  
ATOM  14107  H   GLU B 907     114.0452804.6811458.114  1.00480.000          H  
ATOM  14108  HA  GLU B 907     113.3692807.0691456.481  1.00480.000          H  
ATOM  14109 1HB  GLU B 907     112.4382806.7681458.763  1.00672.000          H  
ATOM  14110 2HB  GLU B 907     114.0432806.9601459.410  1.00672.000          H  
ATOM  14111 1HG  GLU B 907     114.1012809.3131458.399  1.00672.000          H  
ATOM  14112 2HG  GLU B 907     112.5112809.0201457.757  1.00672.000          H  
ATOM  14113  N   ASN B 908     115.5202808.3331456.290  1.00400.000          N  
ATOM  14114  CA  ASN B 908     116.8202808.8531455.894  1.00400.000          C  
ATOM  14115  C   ASN B 908     117.7802809.2131457.027  1.00400.000          C  
ATOM  14116  O   ASN B 908     118.8342808.5871457.170  1.00400.000          O  
ATOM  14117  CB  ASN B 908     116.6212810.1031455.062  1.00560.000          C  
ATOM  14118  CG  ASN B 908     115.9102809.8391453.774  1.00560.000          C  
ATOM  14119  OD1 ASN B 908     115.5942808.6971453.435  1.00560.000          O  
ATOM  14120  ND2 ASN B 908     115.6492810.8821453.039  1.00560.000          N  
ATOM  14121  H   ASN B 908     114.6772808.7421455.907  1.00480.000          H  
ATOM  14122  HA  ASN B 908     117.3112808.1051455.291  1.00480.000          H  
ATOM  14123 1HB  ASN B 908     116.0512810.8331455.631  1.00672.000          H  
ATOM  14124 2HB  ASN B 908     117.5942810.5461454.845  1.00672.000          H  
ATOM  14125 1HD2 ASN B 908     115.1752810.7691452.165  1.00672.000          H  
ATOM  14126 2HD2 ASN B 908     115.9212811.7941453.342  1.00672.000          H  
ATOM  14127  N   LEU B 909     117.4292810.1741457.875  1.00400.000          N  
ATOM  14128  CA  LEU B 909     118.4102810.5541458.881  1.00400.000          C  
ATOM  14129  C   LEU B 909     118.7042809.4791459.906  1.00400.000          C  
ATOM  14130  O   LEU B 909     119.8762809.2491460.170  1.00400.000          O  
ATOM  14131  CB  LEU B 909     118.0402811.8931459.516  1.00560.000          C  
ATOM  14132  CG  LEU B 909     118.2312813.1051458.600  1.00560.000          C  
ATOM  14133  CD1 LEU B 909     117.5692814.2461459.211  1.00560.000          C  
ATOM  14134  CD2 LEU B 909     119.7412813.4441458.429  1.00560.000          C  
ATOM  14135  H   LEU B 909     116.5452810.6531457.783  1.00480.000          H  
ATOM  14136  HA  LEU B 909     119.3392810.7181458.363  1.00480.000          H  
ATOM  14137 1HB  LEU B 909     117.0092811.8981459.797  1.00672.000          H  
ATOM  14138 2HB  LEU B 909     118.6512812.0451460.411  1.00672.000          H  
ATOM  14139  HG  LEU B 909     117.7792812.9061457.630  1.00672.000          H  
ATOM  14140 1HD1 LEU B 909     117.6782815.0891458.569  1.00672.000          H  
ATOM  14141 2HD1 LEU B 909     116.5192814.0261459.323  1.00672.000          H  
ATOM  14142 3HD1 LEU B 909     118.0122814.4651460.167  1.00672.000          H  
ATOM  14143 1HD2 LEU B 909     119.8382814.3161457.796  1.00672.000          H  
ATOM  14144 2HD2 LEU B 909     120.1812813.6641459.411  1.00672.000          H  
ATOM  14145 3HD2 LEU B 909     120.2842812.6301457.973  1.00672.000          H  
ATOM  14146  N   PRO B 910     117.7242808.7581460.482  1.00400.000          N  
ATOM  14147  CA  PRO B 910     117.9712807.6761461.407  1.00400.000          C  
ATOM  14148  C   PRO B 910     118.9452806.6501460.821  1.00400.000          C  
ATOM  14149  O   PRO B 910     119.7672806.1061461.553  1.00400.000          O  
ATOM  14150  CB  PRO B 910     116.5662807.1321461.639  1.00600.000          C  
ATOM  14151  CG  PRO B 910     115.6882808.3101461.440  1.00600.000          C  
ATOM  14152  CD  PRO B 910     116.3072809.0261460.270  1.00600.000          C  
ATOM  14153  HA  PRO B 910     118.3692808.0841462.341  1.00480.000          H  
ATOM  14154 1HB  PRO B 910     116.3492806.3161460.940  1.00720.000          H  
ATOM  14155 2HB  PRO B 910     116.4752806.7391462.642  1.00720.000          H  
ATOM  14156 1HG  PRO B 910     114.6562807.9831461.276  1.00720.000          H  
ATOM  14157 2HG  PRO B 910     115.6642808.9211462.345  1.00720.000          H  
ATOM  14158 1HD  PRO B 910     115.9932808.5411459.375  1.00720.000          H  
ATOM  14159 2HD  PRO B 910     116.0402810.0591460.292  1.00720.000          H  
ATOM  14160  N   THR B 911     118.9252806.4331459.498  1.00400.000          N  
ATOM  14161  CA  THR B 911     119.8542805.4841458.896  1.00400.000          C  
ATOM  14162  C   THR B 911     121.2702805.9971458.989  1.00400.000          C  
ATOM  14163  O   THR B 911     122.1832805.2801459.420  1.00400.000          O  
ATOM  14164  CB  THR B 911     119.5392805.2421457.427  1.00560.000          C  
ATOM  14165  OG1 THR B 911     118.2312804.7071457.311  1.00560.000          O  
ATOM  14166  CG2 THR B 911     120.5562804.2551456.833  1.00560.000          C  
ATOM  14167  H   THR B 911     118.2272806.8631458.880  1.00480.000          H  
ATOM  14168  HA  THR B 911     119.8042804.5451459.437  1.00480.000          H  
ATOM  14169  HB  THR B 911     119.5832806.1841456.894  1.00672.000          H  
ATOM  14170  HG1 THR B 911     117.5742805.4181457.502  1.00672.000          H  
ATOM  14171 1HG2 THR B 911     120.3322804.0841455.797  1.00672.000          H  
ATOM  14172 2HG2 THR B 911     121.5692804.6521456.906  1.00672.000          H  
ATOM  14173 3HG2 THR B 911     120.5002803.3131457.376  1.00672.000          H  
ATOM  14174  N   PHE B 912     121.4612807.2451458.559  1.00400.000          N  
ATOM  14175  CA  PHE B 912     122.7912807.8261458.566  1.00400.000          C  
ATOM  14176  C   PHE B 912     123.2922807.9021460.003  1.00400.000          C  
ATOM  14177  O   PHE B 912     124.4652807.6381460.265  1.00400.000          O  
ATOM  14178  CB  PHE B 912     122.7872809.2231457.932  1.00560.000          C  
ATOM  14179  CG  PHE B 912     122.5012809.2021456.441  1.00560.000          C  
ATOM  14180  CD1 PHE B 912     121.3022809.7021455.970  1.00560.000          C  
ATOM  14181  CD2 PHE B 912     123.3902808.6651455.522  1.00560.000          C  
ATOM  14182  CE1 PHE B 912     120.9792809.6701454.651  1.00560.000          C  
ATOM  14183  CE2 PHE B 912     123.0572808.6371454.181  1.00560.000          C  
ATOM  14184  CZ  PHE B 912     121.8552809.1341453.753  1.00560.000          C  
ATOM  14185  H   PHE B 912     120.6522807.7631458.193  1.00480.000          H  
ATOM  14186  HA  PHE B 912     123.4612807.1801458.000  1.00480.000          H  
ATOM  14187 1HB  PHE B 912     122.0272809.8391458.422  1.00672.000          H  
ATOM  14188 2HB  PHE B 912     123.7542809.6981458.092  1.00672.000          H  
ATOM  14189  HD1 PHE B 912     120.6042810.1231456.669  1.00672.000          H  
ATOM  14190  HD2 PHE B 912     124.3522808.2631455.860  1.00672.000          H  
ATOM  14191  HE1 PHE B 912     120.0202810.0681454.318  1.00672.000          H  
ATOM  14192  HE2 PHE B 912     123.7352808.2281453.463  1.00672.000          H  
ATOM  14193  HZ  PHE B 912     121.6042809.1121452.695  1.00672.000          H  
ATOM  14194  N   LEU B 913     122.3982808.2421460.936  1.00400.000          N  
ATOM  14195  CA  LEU B 913     122.7682808.3691462.332  1.00400.000          C  
ATOM  14196  C   LEU B 913     123.2322807.0231462.896  1.00400.000          C  
ATOM  14197  O   LEU B 913     124.2342806.9901463.615  1.00400.000          O  
ATOM  14198  CB  LEU B 913     121.5842808.9441463.123  1.00560.000          C  
ATOM  14199  CG  LEU B 913     121.1892810.4471462.785  1.00560.000          C  
ATOM  14200  CD1 LEU B 913     119.8662810.7851463.465  1.00560.000          C  
ATOM  14201  CD2 LEU B 913     122.2772811.4071463.225  1.00560.000          C  
ATOM  14202  H   LEU B 913     121.4372808.4431460.652  1.00480.000          H  
ATOM  14203  HA  LEU B 913     123.6072809.0471462.400  1.00480.000          H  
ATOM  14204 1HB  LEU B 913     120.7172808.3171462.936  1.00672.000          H  
ATOM  14205 2HB  LEU B 913     121.8212808.8921464.183  1.00672.000          H  
ATOM  14206  HG  LEU B 913     121.0632810.5571461.722  1.00672.000          H  
ATOM  14207 1HD1 LEU B 913     119.6002811.7901463.213  1.00672.000          H  
ATOM  14208 2HD1 LEU B 913     119.0942810.1111463.116  1.00672.000          H  
ATOM  14209 3HD1 LEU B 913     119.9692810.6891464.547  1.00672.000          H  
ATOM  14210 1HD2 LEU B 913     121.9802812.4301462.970  1.00672.000          H  
ATOM  14211 2HD2 LEU B 913     122.4182811.3221464.300  1.00672.000          H  
ATOM  14212 3HD2 LEU B 913     123.2032811.1811462.720  1.00672.000          H  
ATOM  14213  N   VAL B 914     122.5722805.9091462.533  1.00400.000          N  
ATOM  14214  CA  VAL B 914     123.0332804.5981462.990  1.00400.000          C  
ATOM  14215  C   VAL B 914     124.4082804.2671462.456  1.00400.000          C  
ATOM  14216  O   VAL B 914     125.2592803.7751463.208  1.00400.000          O  
ATOM  14217  CB  VAL B 914     122.0952803.4511462.567  1.00560.000          C  
ATOM  14218  CG1 VAL B 914     122.7762802.0641462.868  1.00560.000          C  
ATOM  14219  CG2 VAL B 914     120.8022803.5521463.341  1.00560.000          C  
ATOM  14220  H   VAL B 914     121.7042805.9911461.992  1.00480.000          H  
ATOM  14221  HA  VAL B 914     123.0752804.6161464.079  1.00480.000          H  
ATOM  14222  HB  VAL B 914     121.8902803.5171461.495  1.00672.000          H  
ATOM  14223 1HG1 VAL B 914     122.0952801.2631462.580  1.00672.000          H  
ATOM  14224 2HG1 VAL B 914     123.7002801.9451462.310  1.00672.000          H  
ATOM  14225 3HG1 VAL B 914     122.9952801.9861463.922  1.00672.000          H  
ATOM  14226 1HG2 VAL B 914     120.1332802.7391463.046  1.00672.000          H  
ATOM  14227 2HG2 VAL B 914     121.0042803.4801464.405  1.00672.000          H  
ATOM  14228 3HG2 VAL B 914     120.3312804.4891463.147  1.00672.000          H  
ATOM  14229  N   GLU B 915     124.6292804.4741461.156  1.00400.000          N  
ATOM  14230  CA  GLU B 915     125.9322804.1341460.623  1.00400.000          C  
ATOM  14231  C   GLU B 915     127.0162804.9891461.285  1.00400.000          C  
ATOM  14232  O   GLU B 915     128.0882804.4741461.630  1.00400.000          O  
ATOM  14233  CB  GLU B 915     125.9482804.2571459.092  1.00560.000          C  
ATOM  14234  CG  GLU B 915     125.1332803.1861458.354  1.00560.000          C  
ATOM  14235  CD  GLU B 915     125.2062803.3031456.823  1.00560.000          C  
ATOM  14236  OE1 GLU B 915     125.4462804.3771456.316  1.00560.000          O  
ATOM  14237  OE2 GLU B 915     125.0422802.3071456.169  1.00560.000          O  
ATOM  14238  H   GLU B 915     123.8862804.8571460.556  1.00480.000          H  
ATOM  14239  HA  GLU B 915     126.1372803.0941460.867  1.00480.000          H  
ATOM  14240 1HB  GLU B 915     125.5572805.2321458.804  1.00672.000          H  
ATOM  14241 2HB  GLU B 915     126.9572804.1751458.727  1.00672.000          H  
ATOM  14242 1HG  GLU B 915     125.4942802.2031458.652  1.00672.000          H  
ATOM  14243 2HG  GLU B 915     124.0902803.2691458.668  1.00672.000          H  
ATOM  14244  N   LEU B 916     126.7262806.2781461.520  1.00400.000          N  
ATOM  14245  CA  LEU B 916     127.6812807.1511462.180  1.00400.000          C  
ATOM  14246  C   LEU B 916     127.9432806.7111463.600  1.00400.000          C  
ATOM  14247  O   LEU B 916     129.0922806.7141464.026  1.00400.000          O  
ATOM  14248  CB  LEU B 916     127.1572808.5891462.202  1.00560.000          C  
ATOM  14249  CG  LEU B 916     127.1262809.3151460.868  1.00560.000          C  
ATOM  14250  CD1 LEU B 916     126.3382810.5321460.996  1.00560.000          C  
ATOM  14251  CD2 LEU B 916     128.5372809.6871460.453  1.00560.000          C  
ATOM  14252  H   LEU B 916     125.8362806.6671461.194  1.00480.000          H  
ATOM  14253  HA  LEU B 916     128.6192807.0981461.639  1.00480.000          H  
ATOM  14254 1HB  LEU B 916     126.1402808.5691462.585  1.00672.000          H  
ATOM  14255 2HB  LEU B 916     127.7702809.1701462.890  1.00672.000          H  
ATOM  14256  HG  LEU B 916     126.6782808.7011460.142  1.00672.000          H  
ATOM  14257 1HD1 LEU B 916     126.3192811.0561460.038  1.00672.000          H  
ATOM  14258 2HD1 LEU B 916     125.3252810.2821461.295  1.00672.000          H  
ATOM  14259 3HD1 LEU B 916     126.8092811.1361461.744  1.00672.000          H  
ATOM  14260 1HD2 LEU B 916     128.5092810.2161459.501  1.00672.000          H  
ATOM  14261 2HD2 LEU B 916     128.9922810.3321461.201  1.00672.000          H  
ATOM  14262 3HD2 LEU B 916     129.1312808.8041460.346  1.00672.000          H  
ATOM  14263  N   SER B 917     126.8972806.2971464.324  1.00400.000          N  
ATOM  14264  CA  SER B 917     127.0322805.8621465.705  1.00400.000          C  
ATOM  14265  C   SER B 917     127.9772804.6751465.788  1.00400.000          C  
ATOM  14266  O   SER B 917     128.8702804.6481466.645  1.00400.000          O  
ATOM  14267  CB  SER B 917     125.6732805.5111466.274  1.00560.000          C  
ATOM  14268  OG  SER B 917     125.7612805.1281467.619  1.00560.000          O  
ATOM  14269  H   SER B 917     125.9562806.3581463.927  1.00480.000          H  
ATOM  14270  HA  SER B 917     127.4482806.6781466.289  1.00480.000          H  
ATOM  14271 1HB  SER B 917     125.0102806.3691466.177  1.00672.000          H  
ATOM  14272 2HB  SER B 917     125.2362804.6991465.692  1.00672.000          H  
ATOM  14273  HG  SER B 917     124.8592804.9711467.902  1.00672.000          H  
ATOM  14274  N   ARG B 918     127.8022803.7001464.884  1.00400.000          N  
ATOM  14275  CA  ARG B 918     128.6752802.5341464.859  1.00400.000          C  
ATOM  14276  C   ARG B 918     130.1272802.9441464.622  1.00400.000          C  
ATOM  14277  O   ARG B 918     131.0302802.4881465.332  1.00400.000          O  
ATOM  14278  CB  ARG B 918     128.2302801.5741463.766  1.00560.000          C  
ATOM  14279  CG  ARG B 918     126.9392800.8321464.061  1.00560.000          C  
ATOM  14280  CD  ARG B 918     126.4682800.0351462.912  1.00560.000          C  
ATOM  14281  NE  ARG B 918     125.2682799.2701463.240  1.00560.000          N  
ATOM  14282  CZ  ARG B 918     124.4122798.7411462.334  1.00560.000          C  
ATOM  14283  NH1 ARG B 918     124.6142798.9081461.035  1.00560.000          N  
ATOM  14284  NH2 ARG B 918     123.3622798.0511462.749  1.00560.000          N  
ATOM  14285  H   ARG B 918     127.0192803.7711464.225  1.00480.000          H  
ATOM  14286  HA  ARG B 918     128.5982802.0271465.821  1.00480.000          H  
ATOM  14287 1HB  ARG B 918     128.0822802.1271462.840  1.00672.000          H  
ATOM  14288 2HB  ARG B 918     129.0092800.8351463.589  1.00672.000          H  
ATOM  14289 1HG  ARG B 918     127.1092800.1511464.891  1.00672.000          H  
ATOM  14290 2HG  ARG B 918     126.1572801.5441464.332  1.00672.000          H  
ATOM  14291 1HD  ARG B 918     126.2322800.7181462.097  1.00672.000          H  
ATOM  14292 2HD  ARG B 918     127.2472799.3421462.603  1.00672.000          H  
ATOM  14293  HE  ARG B 918     125.0752799.1031464.246  1.00672.000          H  
ATOM  14294 1HH1 ARG B 918     125.4102799.4341460.705  1.00672.000          H  
ATOM  14295 2HH1 ARG B 918     123.9672798.5101460.369  1.00672.000          H  
ATOM  14296 1HH2 ARG B 918     123.1992797.9181463.742  1.00672.000          H  
ATOM  14297 2HH2 ARG B 918     122.7132797.6621462.085  1.00672.000          H  
ATOM  14298  N   VAL B 919     130.3572803.8551463.668  1.00400.000          N  
ATOM  14299  CA  VAL B 919     131.7102804.3241463.408  1.00400.000          C  
ATOM  14300  C   VAL B 919     132.2872805.0891464.588  1.00400.000          C  
ATOM  14301  O   VAL B 919     133.4612804.9511464.887  1.00400.000          O  
ATOM  14302  CB  VAL B 919     131.8072805.1901462.143  1.00560.000          C  
ATOM  14303  CG1 VAL B 919     133.2032805.8091462.047  1.00560.000          C  
ATOM  14304  CG2 VAL B 919     131.5702804.3261460.931  1.00560.000          C  
ATOM  14305  H   VAL B 919     129.5752804.1891463.089  1.00480.000          H  
ATOM  14306  HA  VAL B 919     132.3372803.4501463.240  1.00480.000          H  
ATOM  14307  HB  VAL B 919     131.0682805.9951462.182  1.00672.000          H  
ATOM  14308 1HG1 VAL B 919     133.2602806.3831461.164  1.00672.000          H  
ATOM  14309 2HG1 VAL B 919     133.4132806.4541462.894  1.00672.000          H  
ATOM  14310 3HG1 VAL B 919     133.9572805.0151462.006  1.00672.000          H  
ATOM  14311 1HG2 VAL B 919     131.6562804.9301460.040  1.00672.000          H  
ATOM  14312 2HG2 VAL B 919     132.3172803.5321460.900  1.00672.000          H  
ATOM  14313 3HG2 VAL B 919     130.5732803.8871460.986  1.00672.000          H  
ATOM  14314  N   LEU B 920     131.5092805.9561465.208  1.00400.000          N  
ATOM  14315  CA  LEU B 920     131.9922806.7211466.343  1.00400.000          C  
ATOM  14316  C   LEU B 920     132.3702805.8391467.541  1.00400.000          C  
ATOM  14317  O   LEU B 920     133.3882806.0811468.197  1.00400.000          O  
ATOM  14318  CB  LEU B 920     130.8792807.6951466.778  1.00560.000          C  
ATOM  14319  CG  LEU B 920     130.5572808.8861465.820  1.00560.000          C  
ATOM  14320  CD1 LEU B 920     129.2432809.5401466.241  1.00560.000          C  
ATOM  14321  CD2 LEU B 920     131.6412809.8941465.916  1.00560.000          C  
ATOM  14322  H   LEU B 920     130.5542806.0901464.880  1.00480.000          H  
ATOM  14323  HA  LEU B 920     132.8762807.2671466.029  1.00480.000          H  
ATOM  14324 1HB  LEU B 920     129.9642807.1171466.898  1.00672.000          H  
ATOM  14325 2HB  LEU B 920     131.1472808.1061467.747  1.00672.000          H  
ATOM  14326  HG  LEU B 920     130.4782808.5341464.798  1.00672.000          H  
ATOM  14327 1HD1 LEU B 920     129.0242810.3771465.579  1.00672.000          H  
ATOM  14328 2HD1 LEU B 920     128.4362808.8141466.175  1.00672.000          H  
ATOM  14329 3HD1 LEU B 920     129.3312809.8961467.258  1.00672.000          H  
ATOM  14330 1HD2 LEU B 920     131.4182810.7361465.259  1.00672.000          H  
ATOM  14331 2HD2 LEU B 920     131.6952810.2271466.937  1.00672.000          H  
ATOM  14332 3HD2 LEU B 920     132.5842809.4561465.628  1.00672.000          H  
ATOM  14333  N   ALA B 921     131.5612804.8091467.817  1.00400.000          N  
ATOM  14334  CA  ALA B 921     131.7762803.9311468.962  1.00400.000          C  
ATOM  14335  C   ALA B 921     132.7772802.7861468.760  1.00400.000          C  
ATOM  14336  O   ALA B 921     133.5862802.5051469.652  1.00400.000          O  
ATOM  14337  CB  ALA B 921     130.4432803.3241469.357  1.00560.000          C  
ATOM  14338  H   ALA B 921     130.7142804.6811467.253  1.00480.000          H  
ATOM  14339  HA  ALA B 921     132.1442804.5491469.779  1.00480.000          H  
ATOM  14340 1HB  ALA B 921     130.5702802.7091470.244  1.00672.000          H  
ATOM  14341 2HB  ALA B 921     129.7282804.1221469.562  1.00672.000          H  
ATOM  14342 3HB  ALA B 921     130.0742802.7101468.532  1.00672.000          H  
ATOM  14343  N   ASN B 922     132.7602802.1161467.608  1.00400.000          N  
ATOM  14344  CA  ASN B 922     133.6002800.9321467.457  1.00400.000          C  
ATOM  14345  C   ASN B 922     135.1262801.1291467.602  1.00400.000          C  
ATOM  14346  O   ASN B 922     135.7832800.2511468.160  1.00400.000          O  
ATOM  14347  CB  ASN B 922     133.2952800.2311466.140  1.00560.000          C  
ATOM  14348  CG  ASN B 922     131.9712799.5121466.146  1.00560.000          C  
ATOM  14349  OD1 ASN B 922     131.3762799.2411467.197  1.00560.000          O  
ATOM  14350  ND2 ASN B 922     131.4962799.1841464.969  1.00560.000          N  
ATOM  14351  H   ASN B 922     132.1162802.3771466.856  1.00480.000          H  
ATOM  14352  HA  ASN B 922     133.3132800.2431468.251  1.00480.000          H  
ATOM  14353 1HB  ASN B 922     133.2642800.9451465.327  1.00672.000          H  
ATOM  14354 2HB  ASN B 922     134.0872799.5161465.919  1.00672.000          H  
ATOM  14355 1HD2 ASN B 922     130.6252798.7021464.900  1.00672.000          H  
ATOM  14356 2HD2 ASN B 922     132.0042799.4191464.140  1.00672.000          H  
ATOM  14357  N   PRO B 923     135.7482802.2241467.118  1.00400.000          N  
ATOM  14358  CA  PRO B 923     137.1562802.5031467.222  1.00400.000          C  
ATOM  14359  C   PRO B 923     137.5022803.2941468.477  1.00400.000          C  
ATOM  14360  O   PRO B 923     138.6252803.7841468.581  1.00400.000          O  
ATOM  14361  CB  PRO B 923     137.3962803.3021465.947  1.00600.000          C  
ATOM  14362  CG  PRO B 923     136.1752804.0951465.797  1.00600.000          C  
ATOM  14363  CD  PRO B 923     135.0582803.2111466.316  1.00600.000          C  
ATOM  14364  HA  PRO B 923     137.7112801.5551467.202  1.00480.000          H  
ATOM  14365 1HB  PRO B 923     138.2812803.9081466.040  1.00720.000          H  
ATOM  14366 2HB  PRO B 923     137.5502802.6251465.102  1.00720.000          H  
ATOM  14367 1HG  PRO B 923     136.2402805.0411466.356  1.00720.000          H  
ATOM  14368 2HG  PRO B 923     136.0232804.3681464.742  1.00720.000          H  
ATOM  14369 1HD  PRO B 923     134.4482803.8731466.924  1.00720.000          H  
ATOM  14370 2HD  PRO B 923     134.5132802.7711465.485  1.00720.000          H  
ATOM  14371  N   GLY B 924     136.5262803.5011469.379  1.00400.000          N  
ATOM  14372  CA  GLY B 924     136.6852804.3621470.549  1.00400.000          C  
ATOM  14373  C   GLY B 924     137.9602804.0971471.342  1.00400.000          C  
ATOM  14374  O   GLY B 924     138.9622804.8031471.204  1.00400.000          O  
ATOM  14375  H   GLY B 924     135.6032803.0651469.286  1.00480.000          H  
ATOM  14376 1HA  GLY B 924     136.6692805.4031470.226  1.00480.000          H  
ATOM  14377 2HA  GLY B 924     135.8182804.2261471.196  1.00480.000          H  
ATOM  14378  N   ASN B 925     137.9422803.0851472.206  1.00400.000          N  
ATOM  14379  CA  ASN B 925     139.1452802.7741472.978  1.00400.000          C  
ATOM  14380  C   ASN B 925     140.0642801.8841472.144  1.00400.000          C  
ATOM  14381  O   ASN B 925     140.2432800.6991472.437  1.00400.000          O  
ATOM  14382  CB  ASN B 925     138.7982802.1101474.298  1.00560.000          C  
ATOM  14383  CG  ASN B 925     139.9842802.0471475.228  1.00560.000          C  
ATOM  14384  OD1 ASN B 925     140.9132802.8621475.092  1.00560.000          O  
ATOM  14385  ND2 ASN B 925     139.9722801.1191476.158  1.00560.000          N  
ATOM  14386  H   ASN B 925     137.1072802.5251472.300  1.00480.000          H  
ATOM  14387  HA  ASN B 925     139.6832803.7011473.180  1.00480.000          H  
ATOM  14388 1HB  ASN B 925     137.9952802.6651474.784  1.00672.000          H  
ATOM  14389 2HB  ASN B 925     138.4362801.0991474.117  1.00672.000          H  
ATOM  14390 1HD2 ASN B 925     140.7372801.0401476.798  1.00672.000          H  
ATOM  14391 2HD2 ASN B 925     139.2002800.4881476.221  1.00672.000          H  
ATOM  14392  N   SER B 926     140.6202802.4721471.096  1.00400.000          N  
ATOM  14393  CA  SER B 926     141.4242801.7601470.116  1.00400.000          C  
ATOM  14394  C   SER B 926     142.4202802.6111469.358  1.00400.000          C  
ATOM  14395  O   SER B 926     142.2472803.8281469.178  1.00400.000          O  
ATOM  14396  CB  SER B 926     140.5382801.0631469.108  1.00560.000          C  
ATOM  14397  OG  SER B 926     141.3082800.4741468.104  1.00560.000          O  
ATOM  14398  H   SER B 926     140.3912803.4621470.964  1.00480.000          H  
ATOM  14399  HA  SER B 926     141.9882800.9941470.647  1.00480.000          H  
ATOM  14400 1HB  SER B 926     139.9422800.3041469.609  1.00672.000          H  
ATOM  14401 2HB  SER B 926     139.8722801.7601468.671  1.00672.000          H  
ATOM  14402  HG  SER B 926     140.6912799.9451467.581  1.00672.000          H  
ATOM  14403  N   GLN B 927     143.4522801.9321468.846  1.00400.000          N  
ATOM  14404  CA  GLN B 927     144.4872802.5271468.002  1.00400.000          C  
ATOM  14405  C   GLN B 927     143.9082803.1121466.719  1.00400.000          C  
ATOM  14406  O   GLN B 927     144.5872803.8541466.012  1.00400.000          O  
ATOM  14407  CB  GLN B 927     145.5792801.5001467.655  1.00560.000          C  
ATOM  14408  CG  GLN B 927     145.1322800.3401466.747  1.00560.000          C  
ATOM  14409  CD  GLN B 927     144.5892799.1731467.531  1.00560.000          C  
ATOM  14410  OE1 GLN B 927     144.0592799.3541468.639  1.00560.000          O  
ATOM  14411  NE2 GLN B 927     144.7112797.9731466.975  1.00560.000          N  
ATOM  14412  H   GLN B 927     143.5032800.9281469.047  1.00480.000          H  
ATOM  14413  HA  GLN B 927     144.9572803.3331468.549  1.00480.000          H  
ATOM  14414 1HB  GLN B 927     146.3992802.0121467.151  1.00672.000          H  
ATOM  14415 2HB  GLN B 927     145.9792801.0741468.573  1.00672.000          H  
ATOM  14416 1HG  GLN B 927     144.3712800.6661466.052  1.00672.000          H  
ATOM  14417 2HG  GLN B 927     146.0012799.9911466.191  1.00672.000          H  
ATOM  14418 1HE2 GLN B 927     144.3662797.1631467.452  1.00672.000          H  
ATOM  14419 2HE2 GLN B 927     145.1442797.8761466.078  1.00672.000          H  
ATOM  14420  N   VAL B 928     142.6612802.7621466.411  1.00400.000          N  
ATOM  14421  CA  VAL B 928     142.0142803.2821465.232  1.00400.000          C  
ATOM  14422  C   VAL B 928     141.5122804.7191465.442  1.00400.000          C  
ATOM  14423  O   VAL B 928     141.9152805.6041464.699  1.00400.000          O  
ATOM  14424  CB  VAL B 928     140.8512802.3641464.824  1.00560.000          C  
ATOM  14425  CG1 VAL B 928     140.0692802.9731463.642  1.00560.000          C  
ATOM  14426  CG2 VAL B 928     141.4142800.9951464.469  1.00560.000          C  
ATOM  14427  H   VAL B 928     142.1792802.1191467.039  1.00480.000          H  
ATOM  14428  HA  VAL B 928     142.7432803.2891464.422  1.00480.000          H  
ATOM  14429  HB  VAL B 928     140.1642802.2621465.660  1.00672.000          H  
ATOM  14430 1HG1 VAL B 928     139.2502802.3111463.366  1.00672.000          H  
ATOM  14431 2HG1 VAL B 928     139.6592803.9461463.904  1.00672.000          H  
ATOM  14432 3HG1 VAL B 928     140.7382803.0891462.788  1.00672.000          H  
ATOM  14433 1HG2 VAL B 928     140.6022800.3241464.191  1.00672.000          H  
ATOM  14434 2HG2 VAL B 928     142.1052801.0981463.633  1.00672.000          H  
ATOM  14435 3HG2 VAL B 928     141.9452800.5831465.325  1.00672.000          H  
ATOM  14436  N   ALA B 929     140.6582805.0111466.443  1.00400.000          N  
ATOM  14437  CA  ALA B 929     140.2282806.4061466.607  1.00400.000          C  
ATOM  14438  C   ALA B 929     141.4182807.3081466.922  1.00400.000          C  
ATOM  14439  O   ALA B 929     141.4832808.4551466.460  1.00400.000          O  
ATOM  14440  CB  ALA B 929     139.1752806.5491467.689  1.00560.000          C  
ATOM  14441  H   ALA B 929     140.2802804.3141467.095  1.00480.000          H  
ATOM  14442  HA  ALA B 929     139.7992806.7391465.663  1.00480.000          H  
ATOM  14443 1HB  ALA B 929     138.8702807.5881467.766  1.00672.000          H  
ATOM  14444 2HB  ALA B 929     138.3162805.9471467.441  1.00672.000          H  
ATOM  14445 3HB  ALA B 929     139.5842806.2191468.649  1.00672.000          H  
ATOM  14446  N   ARG B 930     142.3972806.7661467.657  1.00400.000          N  
ATOM  14447  CA  ARG B 930     143.5842807.4981468.087  1.00400.000          C  
ATOM  14448  C   ARG B 930     144.4252808.0331466.928  1.00400.000          C  
ATOM  14449  O   ARG B 930     145.2792808.8961467.136  1.00400.000          O  
ATOM  14450  CB  ARG B 930     144.4482806.6171468.970  1.00560.000          C  
ATOM  14451  CG  ARG B 930     143.8372806.2991470.337  1.00560.000          C  
ATOM  14452  CD  ARG B 930     144.6552805.3181471.097  1.00560.000          C  
ATOM  14453  NE  ARG B 930     143.9752804.8561472.298  1.00560.000          N  
ATOM  14454  CZ  ARG B 930     144.4232803.8851473.120  1.00560.000          C  
ATOM  14455  NH1 ARG B 930     145.5782803.2861472.888  1.00560.000          N  
ATOM  14456  NH2 ARG B 930     143.6912803.5331474.164  1.00560.000          N  
ATOM  14457  H   ARG B 930     142.2802805.8021468.004  1.00480.000          H  
ATOM  14458  HA  ARG B 930     143.2522808.3471468.683  1.00480.000          H  
ATOM  14459 1HB  ARG B 930     144.6332805.6801468.457  1.00672.000          H  
ATOM  14460 2HB  ARG B 930     145.4122807.0961469.137  1.00672.000          H  
ATOM  14461 1HG  ARG B 930     143.8052807.2151470.922  1.00672.000          H  
ATOM  14462 2HG  ARG B 930     142.8302805.9211470.227  1.00672.000          H  
ATOM  14463 1HD  ARG B 930     144.8502804.4621470.476  1.00672.000          H  
ATOM  14464 2HD  ARG B 930     145.5962805.7811471.388  1.00672.000          H  
ATOM  14465  HE  ARG B 930     143.0772805.2641472.515  1.00672.000          H  
ATOM  14466 1HH1 ARG B 930     146.1402803.5551472.095  1.00672.000          H  
ATOM  14467 2HH1 ARG B 930     145.9042802.5601473.511  1.00672.000          H  
ATOM  14468 1HH2 ARG B 930     142.8012803.9951474.342  1.00672.000          H  
ATOM  14469 2HH2 ARG B 930     144.0042802.8041474.787  1.00672.000          H  
ATOM  14470  N   VAL B 931     144.1792807.5621465.695  1.00400.000          N  
ATOM  14471  CA  VAL B 931     144.9182807.9931464.508  1.00400.000          C  
ATOM  14472  C   VAL B 931     144.8152809.5051464.315  1.00400.000          C  
ATOM  14473  O   VAL B 931     145.6902810.1261463.694  1.00400.000          O  
ATOM  14474  CB  VAL B 931     144.3712807.2931463.242  1.00560.000          C  
ATOM  14475  CG1 VAL B 931     142.9942807.8961462.824  1.00560.000          C  
ATOM  14476  CG2 VAL B 931     145.3962807.3951462.114  1.00560.000          C  
ATOM  14477  H   VAL B 931     143.4372806.8651465.566  1.00480.000          H  
ATOM  14478  HA  VAL B 931     145.9642807.7161464.640  1.00480.000          H  
ATOM  14479  HB  VAL B 931     144.1932806.2401463.482  1.00672.000          H  
ATOM  14480 1HG1 VAL B 931     142.6192807.3571461.958  1.00672.000          H  
ATOM  14481 2HG1 VAL B 931     142.2842807.7961463.642  1.00672.000          H  
ATOM  14482 3HG1 VAL B 931     143.0902808.9421462.563  1.00672.000          H  
ATOM  14483 1HG2 VAL B 931     145.0182806.8781461.235  1.00672.000          H  
ATOM  14484 2HG2 VAL B 931     145.5752808.4211461.871  1.00672.000          H  
ATOM  14485 3HG2 VAL B 931     146.3282806.9331462.433  1.00672.000          H  
ATOM  14486  N   ALA B 932     143.7662810.1061464.894  1.00400.000          N  
ATOM  14487  CA  ALA B 932     143.5202811.5291464.814  1.00400.000          C  
ATOM  14488  C   ALA B 932     144.7212812.2961465.323  1.00400.000          C  
ATOM  14489  O   ALA B 932     144.9932813.4061464.862  1.00400.000          O  
ATOM  14490  CB  ALA B 932     142.2892811.8811465.636  1.00560.000          C  
ATOM  14491  H   ALA B 932     143.0942809.5181465.406  1.00480.000          H  
ATOM  14492  HA  ALA B 932     143.3682811.7961463.775  1.00480.000          H  
ATOM  14493 1HB  ALA B 932     142.0992812.9381465.588  1.00672.000          H  
ATOM  14494 2HB  ALA B 932     141.4322811.3341465.250  1.00672.000          H  
ATOM  14495 3HB  ALA B 932     142.4602811.5991466.674  1.00672.000          H  
ATOM  14496  N   ALA B 933     145.4362811.7271466.299  1.00400.000          N  
ATOM  14497  CA  ALA B 933     146.6012812.3611466.882  1.00400.000          C  
ATOM  14498  C   ALA B 933     147.7232812.5821465.870  1.00400.000          C  
ATOM  14499  O   ALA B 933     148.4552813.5661465.968  1.00400.000          O  
ATOM  14500  CB  ALA B 933     147.1042811.5201468.034  1.00560.000          C  
ATOM  14501  H   ALA B 933     145.1892810.7931466.645  1.00480.000          H  
ATOM  14502  HA  ALA B 933     146.3052813.3331467.262  1.00480.000          H  
ATOM  14503 1HB  ALA B 933     147.9562812.0131468.496  1.00672.000          H  
ATOM  14504 2HB  ALA B 933     146.3082811.4001468.766  1.00672.000          H  
ATOM  14505 3HB  ALA B 933     147.4042810.5421467.660  1.00672.000          H  
ATOM  14506  N   GLY B 934     147.9002811.6591464.913  1.00400.000          N  
ATOM  14507  CA  GLY B 934     148.9922811.7821463.950  1.00400.000          C  
ATOM  14508  C   GLY B 934     148.5682812.5651462.719  1.00400.000          C  
ATOM  14509  O   GLY B 934     149.3702813.2671462.099  1.00400.000          O  
ATOM  14510  H   GLY B 934     147.2612810.8711464.818  1.00480.000          H  
ATOM  14511 1HA  GLY B 934     149.8412812.2721464.424  1.00480.000          H  
ATOM  14512 2HA  GLY B 934     149.3202810.7881463.652  1.00480.000          H  
ATOM  14513  N   LEU B 935     147.2772812.4891462.404  1.00400.000          N  
ATOM  14514  CA  LEU B 935     146.7102813.1531461.235  1.00400.000          C  
ATOM  14515  C   LEU B 935     146.2522814.5701461.543  1.00400.000          C  
ATOM  14516  O   LEU B 935     145.7022815.2591460.683  1.00400.000          O  
ATOM  14517  CB  LEU B 935     145.5282812.3351460.705  1.00560.000          C  
ATOM  14518  CG  LEU B 935     145.8352810.9161460.178  1.00560.000          C  
ATOM  14519  CD1 LEU B 935     144.5172810.2401459.839  1.00560.000          C  
ATOM  14520  CD2 LEU B 935     146.7332810.9661458.942  1.00560.000          C  
ATOM  14521  H   LEU B 935     146.6802811.8711462.964  1.00480.000          H  
ATOM  14522  HA  LEU B 935     147.4792813.2251460.473  1.00480.000          H  
ATOM  14523 1HB  LEU B 935     144.8342812.2021461.529  1.00672.000          H  
ATOM  14524 2HB  LEU B 935     145.0312812.8981459.917  1.00672.000          H  
ATOM  14525  HG  LEU B 935     146.3312810.3471460.956  1.00672.000          H  
ATOM  14526 1HD1 LEU B 935     144.7062809.2281459.483  1.00672.000          H  
ATOM  14527 2HD1 LEU B 935     143.8952810.1991460.727  1.00672.000          H  
ATOM  14528 3HD1 LEU B 935     144.0062810.8061459.064  1.00672.000          H  
ATOM  14529 1HD2 LEU B 935     146.9192809.9491458.595  1.00672.000          H  
ATOM  14530 2HD2 LEU B 935     146.2392811.5331458.151  1.00672.000          H  
ATOM  14531 3HD2 LEU B 935     147.6812811.4341459.180  1.00672.000          H  
ATOM  14532  N   GLN B 936     146.4612814.9871462.785  1.00400.000          N  
ATOM  14533  CA  GLN B 936     146.0752816.2911463.299  1.00400.000          C  
ATOM  14534  C   GLN B 936     144.6022816.5671463.083  1.00400.000          C  
ATOM  14535  O   GLN B 936     144.2052817.6761462.695  1.00400.000          O  
ATOM  14536  CB  GLN B 936     146.8992817.4041462.638  1.00560.000          C  
ATOM  14537  CG  GLN B 936     148.3822817.3261462.906  1.00560.000          C  
ATOM  14538  CD  GLN B 936     148.7082817.6141464.344  1.00560.000          C  
ATOM  14539  OE1 GLN B 936     148.4192818.7011464.858  1.00560.000          O  
ATOM  14540  NE2 GLN B 936     149.3152816.6461465.009  1.00560.000          N  
ATOM  14541  H   GLN B 936     146.9352814.3441463.411  1.00480.000          H  
ATOM  14542  HA  GLN B 936     146.2582816.2971464.375  1.00480.000          H  
ATOM  14543 1HB  GLN B 936     146.7532817.3841461.560  1.00672.000          H  
ATOM  14544 2HB  GLN B 936     146.5482818.3721462.993  1.00672.000          H  
ATOM  14545 1HG  GLN B 936     148.7322816.3181462.667  1.00672.000          H  
ATOM  14546 2HG  GLN B 936     148.8912818.0561462.283  1.00672.000          H  
ATOM  14547 1HE2 GLN B 936     149.5602816.7701465.971  1.00672.000          H  
ATOM  14548 2HE2 GLN B 936     149.5402815.7791464.549  1.00672.000          H  
ATOM  14549  N   ILE B 937     143.7582815.5891463.383  1.00400.000          N  
ATOM  14550  CA  ILE B 937     142.3542815.8431463.174  1.00400.000          C  
ATOM  14551  C   ILE B 937     141.8502816.5071464.419  1.00400.000          C  
ATOM  14552  O   ILE B 937     141.2382815.8821465.290  1.00400.000          O  
ATOM  14553  CB  ILE B 937     141.5572814.5621462.867  1.00560.000          C  
ATOM  14554  CG1 ILE B 937     142.1732813.8781461.628  1.00560.000          C  
ATOM  14555  CG2 ILE B 937     140.0662814.9161462.636  1.00560.000          C  
ATOM  14556  CD1 ILE B 937     141.6462812.4761461.322  1.00560.000          C  
ATOM  14557  H   ILE B 937     144.1342814.7101463.748  1.00480.000          H  
ATOM  14558  HA  ILE B 937     142.2322816.5291462.336  1.00480.000          H  
ATOM  14559  HB  ILE B 937     141.6372813.8891463.682  1.00672.000          H  
ATOM  14560 1HG1 ILE B 937     142.0012814.5111460.761  1.00672.000          H  
ATOM  14561 2HG1 ILE B 937     143.2362813.8111461.784  1.00672.000          H  
ATOM  14562 1HG2 ILE B 937     139.4962814.0201462.425  1.00672.000          H  
ATOM  14563 2HG2 ILE B 937     139.6432815.3841463.502  1.00672.000          H  
ATOM  14564 3HG2 ILE B 937     139.9852815.5991461.792  1.00672.000          H  
ATOM  14565 1HD1 ILE B 937     142.1592812.0911460.442  1.00672.000          H  
ATOM  14566 2HD1 ILE B 937     141.8272811.8131462.155  1.00672.000          H  
ATOM  14567 3HD1 ILE B 937     140.5822812.5061461.122  1.00672.000          H  
ATOM  14568  N   LYS B 938     142.0392817.8181464.435  1.00400.000          N  
ATOM  14569  CA  LYS B 938     141.7732818.6531465.591  1.00400.000          C  
ATOM  14570  C   LYS B 938     140.3472818.5231466.058  1.00400.000          C  
ATOM  14571  O   LYS B 938     140.0762818.5961467.256  1.00400.000          O  
ATOM  14572  CB  LYS B 938     142.1222820.1041465.287  1.00560.000          C  
ATOM  14573  CG  LYS B 938     143.6302820.3441465.175  1.00560.000          C  
ATOM  14574  CD  LYS B 938     143.9652821.7931464.849  1.00560.000          C  
ATOM  14575  CE  LYS B 938     145.4782821.9881464.737  1.00560.000          C  
ATOM  14576  NZ  LYS B 938     145.8372823.3921464.382  1.00560.000          N  
ATOM  14577  H   LYS B 938     142.5432818.1881463.623  1.00480.000          H  
ATOM  14578  HA  LYS B 938     142.4172818.3251466.403  1.00480.000          H  
ATOM  14579 1HB  LYS B 938     141.6532820.4061464.350  1.00672.000          H  
ATOM  14580 2HB  LYS B 938     141.7292820.7471466.074  1.00672.000          H  
ATOM  14581 1HG  LYS B 938     144.1062820.0721466.118  1.00672.000          H  
ATOM  14582 2HG  LYS B 938     144.0402819.7041464.395  1.00672.000          H  
ATOM  14583 1HD  LYS B 938     143.5012822.0681463.900  1.00672.000          H  
ATOM  14584 2HD  LYS B 938     143.5762822.4471465.630  1.00672.000          H  
ATOM  14585 1HE  LYS B 938     145.9422821.7341465.689  1.00672.000          H  
ATOM  14586 2HE  LYS B 938     145.8672821.3191463.966  1.00672.000          H  
ATOM  14587 1HZ  LYS B 938     146.8432823.4731464.318  1.00672.000          H  
ATOM  14588 2HZ  LYS B 938     145.4222823.6341463.493  1.00672.000          H  
ATOM  14589 3HZ  LYS B 938     145.4942824.0201465.095  1.00672.000          H  
ATOM  14590  N   ASN B 939     139.4242818.3481465.130  1.00400.000          N  
ATOM  14591  CA  ASN B 939     138.0272818.2391465.490  1.00400.000          C  
ATOM  14592  C   ASN B 939     137.7302816.9731466.302  1.00400.000          C  
ATOM  14593  O   ASN B 939     136.8722816.9861467.194  1.00400.000          O  
ATOM  14594  CB  ASN B 939     137.2052818.2661464.231  1.00560.000          C  
ATOM  14595  CG  ASN B 939     137.2272819.6221463.600  1.00560.000          C  
ATOM  14596  OD1 ASN B 939     137.5672820.6281464.232  1.00560.000          O  
ATOM  14597  ND2 ASN B 939     136.8832819.6741462.347  1.00560.000          N  
ATOM  14598  H   ASN B 939     139.6962818.3281464.155  1.00480.000          H  
ATOM  14599  HA  ASN B 939     137.7612819.0961466.111  1.00480.000          H  
ATOM  14600 1HB  ASN B 939     137.6012817.5391463.523  1.00672.000          H  
ATOM  14601 2HB  ASN B 939     136.1852817.9781464.456  1.00672.000          H  
ATOM  14602 1HD2 ASN B 939     136.8852820.5511461.865  1.00672.000          H  
ATOM  14603 2HD2 ASN B 939     136.6202818.8411461.861  1.00672.000          H  
ATOM  14604  N   SER B 940     138.4572815.8791466.031  1.00400.000          N  
ATOM  14605  CA  SER B 940     138.2072814.6181466.720  1.00400.000          C  
ATOM  14606  C   SER B 940     138.9402814.6091468.039  1.00400.000          C  
ATOM  14607  O   SER B 940     138.4892814.0041469.012  1.00400.000          O  
ATOM  14608  CB  SER B 940     138.6642813.4421465.873  1.00560.000          C  
ATOM  14609  OG  SER B 940     137.9032813.3201464.697  1.00560.000          O  
ATOM  14610  H   SER B 940     139.2092815.8991465.345  1.00480.000          H  
ATOM  14611  HA  SER B 940     137.1382814.5281466.913  1.00480.000          H  
ATOM  14612 1HB  SER B 940     139.7112813.5841465.613  1.00672.000          H  
ATOM  14613 2HB  SER B 940     138.5942812.5261466.454  1.00672.000          H  
ATOM  14614  HG  SER B 940     138.2442812.5451464.242  1.00672.000          H  
ATOM  14615  N   LEU B 941     140.0642815.3181468.066  1.00400.000          N  
ATOM  14616  CA  LEU B 941     140.8902815.4371469.254  1.00400.000          C  
ATOM  14617  C   LEU B 941     140.2382816.3861470.267  1.00400.000          C  
ATOM  14618  O   LEU B 941     140.3242816.1701471.478  1.00400.000          O  
ATOM  14619  CB  LEU B 941     142.2732815.9541468.833  1.00560.000          C  
ATOM  14620  CG  LEU B 941     143.1112814.9961467.934  1.00560.000          C  
ATOM  14621  CD1 LEU B 941     144.3312815.7421467.386  1.00560.000          C  
ATOM  14622  CD2 LEU B 941     143.5532813.7791468.740  1.00560.000          C  
ATOM  14623  H   LEU B 941     140.3782815.7381467.186  1.00480.000          H  
ATOM  14624  HA  LEU B 941     140.9702814.4611469.722  1.00480.000          H  
ATOM  14625 1HB  LEU B 941     142.1322816.8791468.288  1.00672.000          H  
ATOM  14626 2HB  LEU B 941     142.8502816.1701469.729  1.00672.000          H  
ATOM  14627  HG  LEU B 941     142.5102814.6741467.096  1.00672.000          H  
ATOM  14628 1HD1 LEU B 941     144.9032815.0881466.745  1.00672.000          H  
ATOM  14629 2HD1 LEU B 941     144.0042816.5981466.804  1.00672.000          H  
ATOM  14630 3HD1 LEU B 941     144.9552816.0791468.208  1.00672.000          H  
ATOM  14631 1HD2 LEU B 941     144.1172813.1321468.119  1.00672.000          H  
ATOM  14632 2HD2 LEU B 941     144.1662814.0991469.581  1.00672.000          H  
ATOM  14633 3HD2 LEU B 941     142.6962813.2351469.108  1.00672.000          H  
ATOM  14634  N   THR B 942     139.5912817.4391469.753  1.00400.000          N  
ATOM  14635  CA  THR B 942     138.9062818.4511470.551  1.00400.000          C  
ATOM  14636  C   THR B 942     137.5892817.9411471.124  1.00400.000          C  
ATOM  14637  O   THR B 942     137.2632818.2131472.282  1.00400.000          O  
ATOM  14638  CB  THR B 942     138.6242819.7311469.729  1.00560.000          C  
ATOM  14639  OG1 THR B 942     139.8612820.2831469.266  1.00560.000          O  
ATOM  14640  CG2 THR B 942     137.9192820.7671470.601  1.00560.000          C  
ATOM  14641  H   THR B 942     139.6082817.5681468.747  1.00480.000          H  
ATOM  14642  HA  THR B 942     139.5532818.7191471.385  1.00480.000          H  
ATOM  14643  HB  THR B 942     137.9962819.4921468.867  1.00672.000          H  
ATOM  14644  HG1 THR B 942     140.2052819.7101468.554  1.00672.000          H  
ATOM  14645 1HG2 THR B 942     137.7482821.6621470.018  1.00672.000          H  
ATOM  14646 2HG2 THR B 942     136.9632820.3881470.953  1.00672.000          H  
ATOM  14647 3HG2 THR B 942     138.5502821.0071471.453  1.00672.000          H  
ATOM  14648  N   SER B 943     136.7982817.2621470.298  1.00400.000          N  
ATOM  14649  CA  SER B 943     135.4902816.7801470.699  1.00400.000          C  
ATOM  14650  C   SER B 943     135.5162815.7991471.856  1.00400.000          C  
ATOM  14651  O   SER B 943     136.3772814.9251471.939  1.00400.000          O  
ATOM  14652  CB  SER B 943     134.8262816.0971469.541  1.00560.000          C  
ATOM  14653  OG  SER B 943     134.5782816.9801468.505  1.00560.000          O  
ATOM  14654  H   SER B 943     137.0852817.0881469.335  1.00480.000          H  
ATOM  14655  HA  SER B 943     134.8972817.6381470.998  1.00480.000          H  
ATOM  14656 1HB  SER B 943     135.4522815.2801469.185  1.00672.000          H  
ATOM  14657 2HB  SER B 943     133.8952815.6761469.895  1.00672.000          H  
ATOM  14658  HG  SER B 943     135.4402817.1341468.072  1.00672.000          H  
ATOM  14659  N   LYS B 944     134.5092815.8961472.722  1.00400.000          N  
ATOM  14660  CA  LYS B 944     134.3882814.9771473.845  1.00400.000          C  
ATOM  14661  C   LYS B 944     133.3192813.9111473.625  1.00400.000          C  
ATOM  14662  O   LYS B 944     133.3722812.8381474.230  1.00400.000          O  
ATOM  14663  CB  LYS B 944     134.0882815.7511475.128  1.00560.000          C  
ATOM  14664  CG  LYS B 944     135.1602816.7921475.525  1.00560.000          C  
ATOM  14665  CD  LYS B 944     136.5232816.1481475.824  1.00560.000          C  
ATOM  14666  CE  LYS B 944     137.5192817.1741476.337  1.00560.000          C  
ATOM  14667  NZ  LYS B 944     138.8572816.5701476.603  1.00560.000          N  
ATOM  14668  H   LYS B 944     133.8392816.6431472.611  1.00480.000          H  
ATOM  14669  HA  LYS B 944     135.3312814.4491473.963  1.00480.000          H  
ATOM  14670 1HB  LYS B 944     133.1332816.2711475.018  1.00672.000          H  
ATOM  14671 2HB  LYS B 944     133.9802815.0491475.955  1.00672.000          H  
ATOM  14672 1HG  LYS B 944     135.2922817.5051474.705  1.00672.000          H  
ATOM  14673 2HG  LYS B 944     134.8262817.3381476.404  1.00672.000          H  
ATOM  14674 1HD  LYS B 944     136.4092815.3471476.554  1.00672.000          H  
ATOM  14675 2HD  LYS B 944     136.9412815.7311474.904  1.00672.000          H  
ATOM  14676 1HE  LYS B 944     137.6302817.9611475.589  1.00672.000          H  
ATOM  14677 2HE  LYS B 944     137.1402817.6131477.259  1.00672.000          H  
ATOM  14678 1HZ  LYS B 944     139.4892817.2851476.936  1.00672.000          H  
ATOM  14679 2HZ  LYS B 944     138.7722815.8441477.302  1.00672.000          H  
ATOM  14680 3HZ  LYS B 944     139.2212816.1711475.743  1.00672.000          H  
ATOM  14681  N   ASP B 945     132.3412814.1991472.771  1.00400.000          N  
ATOM  14682  CA  ASP B 945     131.2402813.2801472.580  1.00400.000          C  
ATOM  14683  C   ASP B 945     130.6712813.4591471.150  1.00400.000          C  
ATOM  14684  O   ASP B 945     131.1632814.3301470.419  1.00400.000          O  
ATOM  14685  CB  ASP B 945     130.2222813.6141473.695  1.00560.000          C  
ATOM  14686  CG  ASP B 945     129.6012815.0241473.570  1.00560.000          C  
ATOM  14687  OD1 ASP B 945     129.2552815.4351472.442  1.00560.000          O  
ATOM  14688  OD2 ASP B 945     129.5062815.6961474.581  1.00560.000          O  
ATOM  14689  H   ASP B 945     132.3302815.0831472.290  1.00480.000          H  
ATOM  14690  HA  ASP B 945     131.6192812.2681472.707  1.00480.000          H  
ATOM  14691 1HB  ASP B 945     129.4512812.8861473.806  1.00672.000          H  
ATOM  14692 2HB  ASP B 945     130.7642813.5991474.647  1.00672.000          H  
ATOM  14693  N   PRO B 946     129.6652812.6541470.718  1.00400.000          N  
ATOM  14694  CA  PRO B 946     128.9852812.7061469.431  1.00400.000          C  
ATOM  14695  C   PRO B 946     128.2792814.0091469.063  1.00400.000          C  
ATOM  14696  O   PRO B 946     128.0202814.2321467.880  1.00400.000          O  
ATOM  14697  CB  PRO B 946     127.9672811.5621469.532  1.00600.000          C  
ATOM  14698  CG  PRO B 946     128.5452810.6111470.536  1.00600.000          C  
ATOM  14699  CD  PRO B 946     129.2132811.4931471.548  1.00600.000          C  
ATOM  14700  HA  PRO B 946     129.7262812.4541468.653  1.00480.000          H  
ATOM  14701 1HB  PRO B 946     126.9952811.9761469.862  1.00720.000          H  
ATOM  14702 2HB  PRO B 946     127.7972811.1121468.551  1.00720.000          H  
ATOM  14703 1HG  PRO B 946     127.7462809.9871470.969  1.00720.000          H  
ATOM  14704 2HG  PRO B 946     129.2512809.9201470.041  1.00720.000          H  
ATOM  14705 1HD  PRO B 946     128.4482811.7991472.267  1.00720.000          H  
ATOM  14706 2HD  PRO B 946     130.0422810.9511472.008  1.00720.000          H  
ATOM  14707  N   ASP B 947     127.9492814.8711470.037  1.00400.000          N  
ATOM  14708  CA  ASP B 947     127.2262816.0851469.684  1.00400.000          C  
ATOM  14709  C   ASP B 947     128.2182817.1411469.275  1.00400.000          C  
ATOM  14710  O   ASP B 947     127.9652817.9021468.340  1.00400.000          O  
ATOM  14711  CB  ASP B 947     126.3412816.5571470.831  1.00560.000          C  
ATOM  14712  CG  ASP B 947     125.1782815.5861471.106  1.00560.000          C  
ATOM  14713  OD1 ASP B 947     124.3892815.3521470.214  1.00560.000          O  
ATOM  14714  OD2 ASP B 947     125.0852815.0991472.205  1.00560.000          O  
ATOM  14715  H   ASP B 947     128.2232814.7371471.018  1.00480.000          H  
ATOM  14716  HA  ASP B 947     126.5792815.8741468.834  1.00480.000          H  
ATOM  14717 1HB  ASP B 947     126.9482816.6471471.741  1.00672.000          H  
ATOM  14718 2HB  ASP B 947     125.9362817.5431470.604  1.00672.000          H  
ATOM  14719  N   ILE B 948     129.3612817.1691469.946  1.00400.000          N  
ATOM  14720  CA  ILE B 948     130.3862818.1201469.533  1.00400.000          C  
ATOM  14721  C   ILE B 948     130.8582817.6641468.145  1.00400.000          C  
ATOM  14722  O   ILE B 948     131.1702818.4821467.271  1.00400.000          O  
ATOM  14723  CB  ILE B 948     131.5512818.2561470.526  1.00560.000          C  
ATOM  14724  CG1 ILE B 948     131.0342818.7721471.928  1.00560.000          C  
ATOM  14725  CG2 ILE B 948     132.5852819.2361469.938  1.00560.000          C  
ATOM  14726  CD1 ILE B 948     130.3012820.1261471.938  1.00560.000          C  
ATOM  14727  H   ILE B 948     129.4672816.5381470.761  1.00480.000          H  
ATOM  14728  HA  ILE B 948     129.9372819.1001469.406  1.00480.000          H  
ATOM  14729  HB  ILE B 948     132.0102817.2821470.684  1.00672.000          H  
ATOM  14730 1HG1 ILE B 948     130.3522818.0171472.337  1.00672.000          H  
ATOM  14731 2HG1 ILE B 948     131.8912818.8561472.593  1.00672.000          H  
ATOM  14732 1HG2 ILE B 948     133.4212819.3531470.614  1.00672.000          H  
ATOM  14733 2HG2 ILE B 948     132.9432818.8541469.000  1.00672.000          H  
ATOM  14734 3HG2 ILE B 948     132.1302820.2101469.764  1.00672.000          H  
ATOM  14735 1HD1 ILE B 948     130.0052820.3531472.962  1.00672.000          H  
ATOM  14736 2HD1 ILE B 948     130.9462820.9201471.572  1.00672.000          H  
ATOM  14737 3HD1 ILE B 948     129.4092820.0781471.321  1.00672.000          H  
ATOM  14738  N   LYS B 949     131.0042816.3431467.957  1.00400.000          N  
ATOM  14739  CA  LYS B 949     131.4272815.8441466.657  1.00400.000          C  
ATOM  14740  C   LYS B 949     130.4072816.2461465.582  1.00400.000          C  
ATOM  14741  O   LYS B 949     130.8022816.6731464.490  1.00400.000          O  
ATOM  14742  CB  LYS B 949     131.6342814.3341466.728  1.00560.000          C  
ATOM  14743  CG  LYS B 949     132.8492813.9961467.571  1.00560.000          C  
ATOM  14744  CD  LYS B 949     133.0802812.5391467.783  1.00560.000          C  
ATOM  14745  CE  LYS B 949     134.2582812.3201468.734  1.00560.000          C  
ATOM  14746  NZ  LYS B 949     134.4832810.8781469.038  1.00560.000          N  
ATOM  14747  H   LYS B 949     130.7942815.6881468.719  1.00480.000          H  
ATOM  14748  HA  LYS B 949     132.3822816.3061466.407  1.00480.000          H  
ATOM  14749 1HB  LYS B 949     130.7622813.8701467.161  1.00672.000          H  
ATOM  14750 2HB  LYS B 949     131.7732813.9261465.728  1.00672.000          H  
ATOM  14751 1HG  LYS B 949     133.7372814.4371467.113  1.00672.000          H  
ATOM  14752 2HG  LYS B 949     132.7062814.4461468.524  1.00672.000          H  
ATOM  14753 1HD  LYS B 949     132.1882812.0961468.226  1.00672.000          H  
ATOM  14754 2HD  LYS B 949     133.2962812.0611466.833  1.00672.000          H  
ATOM  14755 1HE  LYS B 949     135.1632812.7341468.283  1.00672.000          H  
ATOM  14756 2HE  LYS B 949     134.0582812.8491469.672  1.00672.000          H  
ATOM  14757 1HZ  LYS B 949     135.2682810.7941469.673  1.00672.000          H  
ATOM  14758 2HZ  LYS B 949     133.6552810.4921469.473  1.00672.000          H  
ATOM  14759 3HZ  LYS B 949     134.6822810.3711468.189  1.00672.000          H  
ATOM  14760  N   ALA B 950     129.0962816.1721465.902  1.00400.000          N  
ATOM  14761  CA  ALA B 950     128.0622816.5911464.962  1.00400.000          C  
ATOM  14762  C   ALA B 950     128.2412818.0501464.583  1.00400.000          C  
ATOM  14763  O   ALA B 950     128.0572818.4361463.422  1.00400.000          O  
ATOM  14764  CB  ALA B 950     126.6742816.4371465.570  1.00560.000          C  
ATOM  14765  H   ALA B 950     128.8042815.7521466.787  1.00480.000          H  
ATOM  14766  HA  ALA B 950     128.1542815.9771464.070  1.00480.000          H  
ATOM  14767 1HB  ALA B 950     125.9162816.7451464.857  1.00672.000          H  
ATOM  14768 2HB  ALA B 950     126.5012815.4261465.861  1.00672.000          H  
ATOM  14769 3HB  ALA B 950     126.6012817.0641466.449  1.00672.000          H  
ATOM  14770  N   GLN B 951     128.6202818.8851465.556  1.00400.000          N  
ATOM  14771  CA  GLN B 951     128.8062820.2931465.251  1.00400.000          C  
ATOM  14772  C   GLN B 951     129.9472820.4711464.253  1.00400.000          C  
ATOM  14773  O   GLN B 951     129.7972821.1641463.245  1.00400.000          O  
ATOM  14774  CB  GLN B 951     129.1372821.0871466.526  1.00560.000          C  
ATOM  14775  CG  GLN B 951     128.0012821.2211467.533  1.00560.000          C  
ATOM  14776  CD  GLN B 951     128.4692821.8791468.833  1.00560.000          C  
ATOM  14777  OE1 GLN B 951     129.6702822.1021469.026  1.00560.000          O  
ATOM  14778  NE2 GLN B 951     127.5322822.1801469.722  1.00560.000          N  
ATOM  14779  H   GLN B 951     128.6992818.5311466.517  1.00480.000          H  
ATOM  14780  HA  GLN B 951     127.8902820.6791464.808  1.00480.000          H  
ATOM  14781 1HB  GLN B 951     129.9732820.6221467.034  1.00672.000          H  
ATOM  14782 2HB  GLN B 951     129.4522822.0901466.248  1.00672.000          H  
ATOM  14783 1HG  GLN B 951     127.2212821.8421467.097  1.00672.000          H  
ATOM  14784 2HG  GLN B 951     127.6062820.2431467.762  1.00672.000          H  
ATOM  14785 1HE2 GLN B 951     127.7852822.6081470.591  1.00672.000          H  
ATOM  14786 2HE2 GLN B 951     126.5712821.9801469.528  1.00672.000          H  
ATOM  14787  N   TYR B 952     131.0582819.7611464.456  1.00400.000          N  
ATOM  14788  CA  TYR B 952     132.1972819.9191463.551  1.00400.000          C  
ATOM  14789  C   TYR B 952     131.9252819.4061462.143  1.00400.000          C  
ATOM  14790  O   TYR B 952     132.3852819.9911461.159  1.00400.000          O  
ATOM  14791  CB  TYR B 952     133.4482819.2461464.108  1.00560.000          C  
ATOM  14792  CG  TYR B 952     134.1242820.0111465.232  1.00560.000          C  
ATOM  14793  CD1 TYR B 952     134.5572821.3101465.021  1.00560.000          C  
ATOM  14794  CD2 TYR B 952     134.3482819.4111466.448  1.00560.000          C  
ATOM  14795  CE1 TYR B 952     135.1902821.9961466.024  1.00560.000          C  
ATOM  14796  CE2 TYR B 952     134.9942820.1021467.457  1.00560.000          C  
ATOM  14797  CZ  TYR B 952     135.4062821.3881467.242  1.00560.000          C  
ATOM  14798  OH  TYR B 952     136.0362822.0821468.233  1.00560.000          O  
ATOM  14799  H   TYR B 952     131.1322819.1911465.310  1.00480.000          H  
ATOM  14800  HA  TYR B 952     132.3942820.9831463.461  1.00480.000          H  
ATOM  14801 1HB  TYR B 952     133.1802818.2531464.484  1.00672.000          H  
ATOM  14802 2HB  TYR B 952     134.1642819.1081463.307  1.00672.000          H  
ATOM  14803  HD1 TYR B 952     134.4022821.7941464.058  1.00672.000          H  
ATOM  14804  HD2 TYR B 952     134.0182818.3901466.610  1.00672.000          H  
ATOM  14805  HE1 TYR B 952     135.5262823.0171465.852  1.00672.000          H  
ATOM  14806  HE2 TYR B 952     135.1752819.6271468.423  1.00672.000          H  
ATOM  14807  HH  TYR B 952     136.2852822.9491467.906  1.00672.000          H  
ATOM  14808  N   GLN B 953     131.1292818.3501462.036  1.00400.000          N  
ATOM  14809  CA  GLN B 953     130.7952817.7661460.743  1.00400.000          C  
ATOM  14810  C   GLN B 953     129.6032818.4331460.065  1.00400.000          C  
ATOM  14811  O   GLN B 953     129.2242818.0251458.973  1.00400.000          O  
ATOM  14812  CB  GLN B 953     130.4972816.2621460.881  1.00560.000          C  
ATOM  14813  CG  GLN B 953     131.6652815.4071461.305  1.00560.000          C  
ATOM  14814  CD  GLN B 953     132.7642815.4211460.267  1.00560.000          C  
ATOM  14815  OE1 GLN B 953     132.5692815.0501459.102  1.00560.000          O  
ATOM  14816  NE2 GLN B 953     133.9362815.8741460.679  1.00560.000          N  
ATOM  14817  H   GLN B 953     130.8112817.8931462.900  1.00480.000          H  
ATOM  14818  HA  GLN B 953     131.6532817.8911460.085  1.00480.000          H  
ATOM  14819 1HB  GLN B 953     129.7022816.1261461.618  1.00672.000          H  
ATOM  14820 2HB  GLN B 953     130.1392815.8761459.940  1.00672.000          H  
ATOM  14821 1HG  GLN B 953     132.0652815.7941462.244  1.00672.000          H  
ATOM  14822 2HG  GLN B 953     131.3212814.3851461.435  1.00672.000          H  
ATOM  14823 1HE2 GLN B 953     134.7082815.9381460.045  1.00672.000          H  
ATOM  14824 2HE2 GLN B 953     134.0472816.1741461.628  1.00672.000          H  
ATOM  14825  N   GLN B 954     129.0142819.4571460.687  1.00400.000          N  
ATOM  14826  CA  GLN B 954     127.8222820.1291460.171  1.00400.000          C  
ATOM  14827  C   GLN B 954     126.6622819.1411460.011  1.00400.000          C  
ATOM  14828  O   GLN B 954     125.9282819.1751459.020  1.00400.000          O  
ATOM  14829  CB  GLN B 954     128.1042820.7901458.808  1.00560.000          C  
ATOM  14830  CG  GLN B 954     129.2232821.8061458.827  1.00560.000          C  
ATOM  14831  CD  GLN B 954     128.8932823.0131459.636  1.00560.000          C  
ATOM  14832  OE1 GLN B 954     127.9492823.7521459.334  1.00560.000          O  
ATOM  14833  NE2 GLN B 954     129.6672823.2331460.684  1.00560.000          N  
ATOM  14834  H   GLN B 954     129.4012819.8071461.571  1.00480.000          H  
ATOM  14835  HA  GLN B 954     127.5202820.8911460.890  1.00480.000          H  
ATOM  14836 1HB  GLN B 954     128.3312820.0461458.054  1.00672.000          H  
ATOM  14837 2HB  GLN B 954     127.2062821.3081458.476  1.00672.000          H  
ATOM  14838 1HG  GLN B 954     130.1142821.3431459.257  1.00672.000          H  
ATOM  14839 2HG  GLN B 954     129.4262822.1221457.807  1.00672.000          H  
ATOM  14840 1HE2 GLN B 954     129.5022824.0221461.275  1.00672.000          H  
ATOM  14841 2HE2 GLN B 954     130.4292822.6061460.892  1.00672.000          H  
ATOM  14842  N   ARG B 955     126.5092818.2581460.993  1.00400.000          N  
ATOM  14843  CA  ARG B 955     125.4622817.2571461.034  1.00400.000          C  
ATOM  14844  C   ARG B 955     124.1972817.7571461.717  1.00400.000          C  
ATOM  14845  O   ARG B 955     124.2322818.6581462.556  1.00400.000          O  
ATOM  14846  CB  ARG B 955     125.9822815.9931461.685  1.00560.000          C  
ATOM  14847  CG  ARG B 955     124.9982814.8741461.802  1.00560.000          C  
ATOM  14848  CD  ARG B 955     125.6522813.6051461.964  1.00560.000          C  
ATOM  14849  NE  ARG B 955     126.5072813.4551463.155  1.00560.000          N  
ATOM  14850  CZ  ARG B 955     126.0972813.0601464.385  1.00560.000          C  
ATOM  14851  NH1 ARG B 955     124.8352812.8401464.630  1.00560.000          N  
ATOM  14852  NH2 ARG B 955     126.9792812.8821465.355  1.00560.000          N  
ATOM  14853  H   ARG B 955     127.1542818.3021461.788  1.00480.000          H  
ATOM  14854  HA  ARG B 955     125.2102816.9991460.006  1.00480.000          H  
ATOM  14855 1HB  ARG B 955     126.8512815.6401461.169  1.00672.000          H  
ATOM  14856 2HB  ARG B 955     126.2902816.2341462.671  1.00672.000          H  
ATOM  14857 1HG  ARG B 955     124.3512815.0341462.667  1.00672.000          H  
ATOM  14858 2HG  ARG B 955     124.3942814.8081460.898  1.00672.000          H  
ATOM  14859 1HD  ARG B 955     124.8912812.8321461.984  1.00672.000          H  
ATOM  14860 2HD  ARG B 955     126.2802813.4561461.086  1.00672.000          H  
ATOM  14861  HE  ARG B 955     127.5002813.6011463.026  1.00672.000          H  
ATOM  14862 1HH1 ARG B 955     124.1462812.9711463.904  1.00672.000          H  
ATOM  14863 2HH1 ARG B 955     124.5422812.5451465.552  1.00672.000          H  
ATOM  14864 1HH2 ARG B 955     127.9652813.0281465.190  1.00672.000          H  
ATOM  14865 2HH2 ARG B 955     126.6612812.5841466.272  1.00672.000          H  
ATOM  14866  N   TRP B 956     123.0682817.1611461.357  1.00400.000          N  
ATOM  14867  CA  TRP B 956     121.8012817.4991461.970  1.00400.000          C  
ATOM  14868  C   TRP B 956     121.0852816.1821462.176  1.00400.000          C  
ATOM  14869  O   TRP B 956     121.4392815.1791461.552  1.00400.000          O  
ATOM  14870  CB  TRP B 956     121.0442818.4891461.072  1.00560.000          C  
ATOM  14871  CG  TRP B 956     120.5472817.9531459.743  1.00560.000          C  
ATOM  14872  CD1 TRP B 956     119.2652817.5991459.447  1.00560.000          C  
ATOM  14873  CD2 TRP B 956     121.3222817.6551458.548  1.00560.000          C  
ATOM  14874  NE1 TRP B 956     119.1872817.1571458.144  1.00560.000          N  
ATOM  14875  CE2 TRP B 956     120.4302817.1591457.598  1.00560.000          C  
ATOM  14876  CE3 TRP B 956     122.6782817.7651458.212  1.00560.000          C  
ATOM  14877  CZ2 TRP B 956     120.8442816.7631456.347  1.00560.000          C  
ATOM  14878  CZ3 TRP B 956     123.0862817.3601456.965  1.00560.000          C  
ATOM  14879  CH2 TRP B 956     122.1862816.8651456.055  1.00560.000          C  
ATOM  14880  H   TRP B 956     123.0742816.4511460.638  1.00480.000          H  
ATOM  14881  HA  TRP B 956     121.9692817.9601462.945  1.00480.000          H  
ATOM  14882 1HB  TRP B 956     120.1822818.8711461.621  1.00672.000          H  
ATOM  14883 2HB  TRP B 956     121.6922819.3401460.866  1.00672.000          H  
ATOM  14884  HD1 TRP B 956     118.4192817.6801460.134  1.00672.000          H  
ATOM  14885  HE1 TRP B 956     118.3512816.8641457.656  1.00672.000          H  
ATOM  14886  HE3 TRP B 956     123.4002818.1611458.913  1.00672.000          H  
ATOM  14887  HZ2 TRP B 956     120.1492816.3711455.605  1.00672.000          H  
ATOM  14888  HZ3 TRP B 956     124.1432817.4481456.726  1.00672.000          H  
ATOM  14889  HH2 TRP B 956     122.5242816.5491455.079  1.00672.000          H  
ATOM  14890  N   LEU B 957     120.1302816.1551463.094  1.00400.000          N  
ATOM  14891  CA  LEU B 957     119.4262814.9211463.412  1.00400.000          C  
ATOM  14892  C   LEU B 957     118.0042814.8531462.889  1.00400.000          C  
ATOM  14893  O   LEU B 957     117.3982815.8621462.519  1.00400.000          O  
ATOM  14894  CB  LEU B 957     119.4502814.6971464.929  1.00560.000          C  
ATOM  14895  CG  LEU B 957     120.7182814.0111465.551  1.00560.000          C  
ATOM  14896  CD1 LEU B 957     121.9852814.8851465.412  1.00560.000          C  
ATOM  14897  CD2 LEU B 957     120.4232813.7491467.007  1.00560.000          C  
ATOM  14898  H   LEU B 957     119.8702817.0201463.604  1.00480.000          H  
ATOM  14899  HA  LEU B 957     119.9762814.1041462.952  1.00480.000          H  
ATOM  14900 1HB  LEU B 957     119.3532815.6771465.407  1.00672.000          H  
ATOM  14901 2HB  LEU B 957     118.5932814.0941465.204  1.00672.000          H  
ATOM  14902  HG  LEU B 957     120.9012813.0781465.059  1.00672.000          H  
ATOM  14903 1HD1 LEU B 957     122.8222814.3741465.876  1.00672.000          H  
ATOM  14904 2HD1 LEU B 957     122.2192815.0541464.377  1.00672.000          H  
ATOM  14905 3HD1 LEU B 957     121.8312815.8421465.910  1.00672.000          H  
ATOM  14906 1HD2 LEU B 957     121.2772813.2511467.470  1.00672.000          H  
ATOM  14907 2HD2 LEU B 957     120.2372814.6981467.517  1.00672.000          H  
ATOM  14908 3HD2 LEU B 957     119.5422813.1121467.093  1.00672.000          H  
ATOM  14909  N   ALA B 958     117.4262813.6531462.931  1.00400.000          N  
ATOM  14910  CA  ALA B 958     116.0482813.4501462.500  1.00400.000          C  
ATOM  14911  C   ALA B 958     115.0962814.3621463.276  1.00400.000          C  
ATOM  14912  O   ALA B 958     114.1182814.8551462.714  1.00400.000          O  
ATOM  14913  CB  ALA B 958     115.6732811.9941462.679  1.00560.000          C  
ATOM  14914  H   ALA B 958     117.9682812.8591463.243  1.00480.000          H  
ATOM  14915  HA  ALA B 958     115.9722813.7061461.453  1.00480.000          H  
ATOM  14916 1HB  ALA B 958     114.6502811.8231462.326  1.00672.000          H  
ATOM  14917 2HB  ALA B 958     116.3582811.3851462.114  1.00672.000          H  
ATOM  14918 3HB  ALA B 958     115.7422811.7241463.730  1.00672.000          H  
ATOM  14919  N   ILE B 959     115.4052814.5881464.555  1.00400.000          N  
ATOM  14920  CA  ILE B 959     114.6302815.4461465.446  1.00400.000          C  
ATOM  14921  C   ILE B 959     114.6472816.9191465.015  1.00400.000          C  
ATOM  14922  O   ILE B 959     113.8032817.7061465.440  1.00400.000          O  
ATOM  14923  CB  ILE B 959     115.1492815.3071466.906  1.00560.000          C  
ATOM  14924  CG1 ILE B 959     114.1072815.8411467.956  1.00560.000          C  
ATOM  14925  CG2 ILE B 959     116.4912816.0601467.078  1.00560.000          C  
ATOM  14926  CD1 ILE B 959     112.8022815.0451468.038  1.00560.000          C  
ATOM  14927  H   ILE B 959     116.2052814.1081464.940  1.00480.000          H  
ATOM  14928  HA  ILE B 959     113.6012815.1091465.395  1.00480.000          H  
ATOM  14929  HB  ILE B 959     115.3112814.2521467.115  1.00672.000          H  
ATOM  14930 1HG1 ILE B 959     114.5732815.8141468.937  1.00672.000          H  
ATOM  14931 2HG1 ILE B 959     113.8582816.8741467.726  1.00672.000          H  
ATOM  14932 1HG2 ILE B 959     116.8602815.9221468.092  1.00672.000          H  
ATOM  14933 2HG2 ILE B 959     117.2102815.6771466.387  1.00672.000          H  
ATOM  14934 3HG2 ILE B 959     116.3612817.1321466.900  1.00672.000          H  
ATOM  14935 1HD1 ILE B 959     112.1732815.4781468.789  1.00672.000          H  
ATOM  14936 2HD1 ILE B 959     112.2712815.0681467.094  1.00672.000          H  
ATOM  14937 3HD1 ILE B 959     113.0222814.0131468.303  1.00672.000          H  
ATOM  14938  N   ASP B 960     115.6572817.3221464.240  1.00400.000          N  
ATOM  14939  CA  ASP B 960     115.7492818.6971463.795  1.00400.000          C  
ATOM  14940  C   ASP B 960     114.9952818.8021462.486  1.00400.000          C  
ATOM  14941  O   ASP B 960     114.2962819.7841462.224  1.00400.000          O  
ATOM  14942  CB  ASP B 960     117.2102819.0951463.543  1.00560.000          C  
ATOM  14943  CG  ASP B 960     118.1052819.0611464.783  1.00560.000          C  
ATOM  14944  OD1 ASP B 960     117.7712819.6761465.773  1.00560.000          O  
ATOM  14945  OD2 ASP B 960     119.1622818.4261464.712  1.00560.000          O  
ATOM  14946  H   ASP B 960     116.3342816.6501463.898  1.00480.000          H  
ATOM  14947  HA  ASP B 960     115.2942819.3561464.535  1.00480.000          H  
ATOM  14948 1HB  ASP B 960     117.6342818.4261462.793  1.00672.000          H  
ATOM  14949 2HB  ASP B 960     117.2362820.1001463.125  1.00672.000          H  
ATOM  14950  N   ALA B 961     115.1342817.7591461.662  1.00400.000          N  
ATOM  14951  CA  ALA B 961     114.4722817.6961460.369  1.00400.000          C  
ATOM  14952  C   ALA B 961     112.9542817.7001460.514  1.00400.000          C  
ATOM  14953  O   ALA B 961     112.2542818.3021459.699  1.00400.000          O  
ATOM  14954  CB  ALA B 961     114.9112816.4581459.626  1.00560.000          C  
ATOM  14955  H   ALA B 961     115.7632817.0021461.941  1.00480.000          H  
ATOM  14956  HA  ALA B 961     114.7612818.5761459.798  1.00480.000          H  
ATOM  14957 1HB  ALA B 961     114.4382816.4311458.647  1.00672.000          H  
ATOM  14958 2HB  ALA B 961     115.9832816.5011459.520  1.00672.000          H  
ATOM  14959 3HB  ALA B 961     114.6282815.5751460.193  1.00672.000          H  
ATOM  14960  N   ASN B 962     112.4602817.0321461.562  1.00400.000          N  
ATOM  14961  CA  ASN B 962     111.0382816.8991461.836  1.00400.000          C  
ATOM  14962  C   ASN B 962     110.7192817.3291463.260  1.00400.000          C  
ATOM  14963  O   ASN B 962     110.6662816.5131464.182  1.00400.000          O  
ATOM  14964  CB  ASN B 962     110.6062815.4641461.618  1.00560.000          C  
ATOM  14965  CG  ASN B 962     110.7902815.0131460.200  1.00560.000          C  
ATOM  14966  OD1 ASN B 962     110.0142815.3781459.307  1.00560.000          O  
ATOM  14967  ND2 ASN B 962     111.8042814.2201459.972  1.00560.000          N  
ATOM  14968  H   ASN B 962     113.1162816.5401462.174  1.00480.000          H  
ATOM  14969  HA  ASN B 962     110.4842817.5561461.163  1.00480.000          H  
ATOM  14970 1HB  ASN B 962     111.1932814.8121462.270  1.00672.000          H  
ATOM  14971 2HB  ASN B 962     109.5582815.3531461.897  1.00672.000          H  
ATOM  14972 1HD2 ASN B 962     111.9772813.8781459.048  1.00672.000          H  
ATOM  14973 2HD2 ASN B 962     112.4062813.9511460.729  1.00672.000          H  
ATOM  14974  N   ALA B 963     110.4982818.6231463.436  1.00400.000          N  
ATOM  14975  CA  ALA B 963     110.3052819.2061464.755  1.00400.000          C  
ATOM  14976  C   ALA B 963     109.1152818.5911465.464  1.00400.000          C  
ATOM  14977  O   ALA B 963     108.1082818.2671464.831  1.00400.000          O  
ATOM  14978  CB  ALA B 963     110.0872820.7041464.634  1.00560.000          C  
ATOM  14979  H   ALA B 963     110.5142819.2291462.619  1.00480.000          H  
ATOM  14980  HA  ALA B 963     111.2022819.0081465.347  1.00480.000          H  
ATOM  14981 1HB  ALA B 963     109.9672821.1401465.622  1.00672.000          H  
ATOM  14982 2HB  ALA B 963     110.9492821.1521464.140  1.00672.000          H  
ATOM  14983 3HB  ALA B 963     109.2022820.8891464.045  1.00672.000          H  
ATOM  14984  N   ARG B 964     109.2082818.4571466.791  1.00400.000          N  
ATOM  14985  CA  ARG B 964     108.1012817.8921467.554  1.00400.000          C  
ATOM  14986  C   ARG B 964     106.8232818.7001467.386  1.00400.000          C  
ATOM  14987  O   ARG B 964     105.7362818.1291467.282  1.00400.000          O  
ATOM  14988  CB  ARG B 964     108.4372817.8301469.036  1.00560.000          C  
ATOM  14989  CG  ARG B 964     109.5052816.8221469.423  1.00560.000          C  
ATOM  14990  CD  ARG B 964     109.6502816.7241470.904  1.00560.000          C  
ATOM  14991  NE  ARG B 964     110.7202815.8071471.298  1.00560.000          N  
ATOM  14992  CZ  ARG B 964     112.0062816.1531471.562  1.00560.000          C  
ATOM  14993  NH1 ARG B 964     112.4052817.4071471.463  1.00560.000          N  
ATOM  14994  NH2 ARG B 964     112.8702815.2151471.918  1.00560.000          N  
ATOM  14995  H   ARG B 964     110.0682818.7221467.255  1.00480.000          H  
ATOM  14996  HA  ARG B 964     107.9212816.8781467.193  1.00480.000          H  
ATOM  14997 1HB  ARG B 964     108.7732818.8101469.371  1.00672.000          H  
ATOM  14998 2HB  ARG B 964     107.5352817.5881469.599  1.00672.000          H  
ATOM  14999 1HG  ARG B 964     109.2402815.8401469.033  1.00672.000          H  
ATOM  15000 2HG  ARG B 964     110.4582817.1331469.002  1.00672.000          H  
ATOM  15001 1HD  ARG B 964     109.8482817.7041471.327  1.00672.000          H  
ATOM  15002 2HD  ARG B 964     108.7162816.3431471.320  1.00672.000          H  
ATOM  15003  HE  ARG B 964     110.4742814.8291471.391  1.00672.000          H  
ATOM  15004 1HH1 ARG B 964     111.7572818.1291471.190  1.00672.000          H  
ATOM  15005 2HH1 ARG B 964     113.3662817.6501471.661  1.00672.000          H  
ATOM  15006 1HH2 ARG B 964     112.5702814.2521471.993  1.00672.000          H  
ATOM  15007 2HH2 ARG B 964     113.8302815.4571472.116  1.00672.000          H  
ATOM  15008  N   ARG B 965     106.9462820.0301467.358  1.00400.000          N  
ATOM  15009  CA  ARG B 965     105.7692820.8751467.212  1.00400.000          C  
ATOM  15010  C   ARG B 965     105.0722820.6191465.884  1.00400.000          C  
ATOM  15011  O   ARG B 965     103.8462820.5081465.839  1.00400.000          O  
ATOM  15012  CB  ARG B 965     106.1472822.3441467.305  1.00560.000          C  
ATOM  15013  CG  ARG B 965     106.5582822.8081468.698  1.00560.000          C  
ATOM  15014  CD  ARG B 965     106.6312824.3011468.805  1.00560.000          C  
ATOM  15015  NE  ARG B 965     107.6682824.8741467.933  1.00560.000          N  
ATOM  15016  CZ  ARG B 965     108.9782825.0261468.254  1.00560.000          C  
ATOM  15017  NH1 ARG B 965     109.4382824.6371469.428  1.00560.000          N  
ATOM  15018  NH2 ARG B 965     109.8052825.5721467.374  1.00560.000          N  
ATOM  15019  H   ARG B 965     107.8612820.4391467.472  1.00480.000          H  
ATOM  15020  HA  ARG B 965     105.0732820.6401468.017  1.00480.000          H  
ATOM  15021 1HB  ARG B 965     106.9742822.5481466.628  1.00672.000          H  
ATOM  15022 2HB  ARG B 965     105.3032822.9551466.984  1.00672.000          H  
ATOM  15023 1HG  ARG B 965     105.8252822.4531469.422  1.00672.000          H  
ATOM  15024 2HG  ARG B 965     107.5342822.3931468.941  1.00672.000          H  
ATOM  15025 1HD  ARG B 965     105.6712824.7231468.506  1.00672.000          H  
ATOM  15026 2HD  ARG B 965     106.8362824.5901469.833  1.00672.000          H  
ATOM  15027  HE  ARG B 965     107.3732825.2011467.021  1.00672.000          H  
ATOM  15028 1HH1 ARG B 965     108.8192824.2211470.106  1.00672.000          H  
ATOM  15029 2HH1 ARG B 965     110.4162824.7561469.653  1.00672.000          H  
ATOM  15030 1HH2 ARG B 965     109.4582825.8721466.473  1.00672.000          H  
ATOM  15031 2HH2 ARG B 965     110.7822825.6901467.600  1.00672.000          H  
ATOM  15032  N   GLU B 966     105.8562820.4901464.813  1.00400.000          N  
ATOM  15033  CA  GLU B 966     105.3132820.2411463.488  1.00400.000          C  
ATOM  15034  C   GLU B 966     104.5972818.8991463.428  1.00400.000          C  
ATOM  15035  O   GLU B 966     103.5212818.7971462.830  1.00400.000          O  
ATOM  15036  CB  GLU B 966     106.4282820.2761462.450  1.00560.000          C  
ATOM  15037  CG  GLU B 966     107.0302821.6561462.193  1.00560.000          C  
ATOM  15038  CD  GLU B 966     108.1862821.5611461.256  1.00560.000          C  
ATOM  15039  OE1 GLU B 966     108.5732820.4491460.987  1.00560.000          O  
ATOM  15040  OE2 GLU B 966     108.6852822.5691460.818  1.00560.000          O  
ATOM  15041  H   GLU B 966     106.8532820.6031464.924  1.00480.000          H  
ATOM  15042  HA  GLU B 966     104.5942821.0241463.258  1.00480.000          H  
ATOM  15043 1HB  GLU B 966     107.2332819.6131462.767  1.00672.000          H  
ATOM  15044 2HB  GLU B 966     106.0512819.8951461.502  1.00672.000          H  
ATOM  15045 1HG  GLU B 966     106.2682822.3001461.756  1.00672.000          H  
ATOM  15046 2HG  GLU B 966     107.3462822.0981463.134  1.00672.000          H  
ATOM  15047  N   VAL B 967     105.1672817.8811464.083  1.00400.000          N  
ATOM  15048  CA  VAL B 967     104.5452816.5661464.107  1.00400.000          C  
ATOM  15049  C   VAL B 967     103.2092816.6241464.838  1.00400.000          C  
ATOM  15050  O   VAL B 967     102.2192816.0491464.371  1.00400.000          O  
ATOM  15051  CB  VAL B 967     105.4742815.5201464.757  1.00560.000          C  
ATOM  15052  CG1 VAL B 967     104.7222814.1831464.959  1.00560.000          C  
ATOM  15053  CG2 VAL B 967     106.7052815.3131463.852  1.00560.000          C  
ATOM  15054  H   VAL B 967     106.0872818.0331464.515  1.00480.000          H  
ATOM  15055  HA  VAL B 967     104.3612816.2571463.079  1.00480.000          H  
ATOM  15056  HB  VAL B 967     105.7962815.8841465.735  1.00672.000          H  
ATOM  15057 1HG1 VAL B 967     105.3952813.4601465.419  1.00672.000          H  
ATOM  15058 2HG1 VAL B 967     103.8592814.3231465.609  1.00672.000          H  
ATOM  15059 3HG1 VAL B 967     104.3872813.8041463.993  1.00672.000          H  
ATOM  15060 1HG2 VAL B 967     107.3792814.5881464.307  1.00672.000          H  
ATOM  15061 2HG2 VAL B 967     106.3832814.9481462.878  1.00672.000          H  
ATOM  15062 3HG2 VAL B 967     107.2332816.2541463.722  1.00672.000          H  
ATOM  15063  N   LYS B 968     103.1792817.2901465.997  1.00400.000          N  
ATOM  15064  CA  LYS B 968     101.9372817.4161466.739  1.00400.000          C  
ATOM  15065  C   LYS B 968     100.8942818.1651465.924  1.00400.000          C  
ATOM  15066  O   LYS B 968      99.7282817.7571465.891  1.00400.000          O  
ATOM  15067  CB  LYS B 968     102.1712818.1301468.068  1.00560.000          C  
ATOM  15068  CG  LYS B 968     102.9362817.3101469.100  1.00560.000          C  
ATOM  15069  CD  LYS B 968     103.1662818.1081470.380  1.00560.000          C  
ATOM  15070  CE  LYS B 968     103.9462817.3001471.411  1.00560.000          C  
ATOM  15071  NZ  LYS B 968     104.1942818.0811472.660  1.00560.000          N  
ATOM  15072  H   LYS B 968     104.0412817.7091466.363  1.00480.000          H  
ATOM  15073  HA  LYS B 968     101.5532816.4171466.939  1.00480.000          H  
ATOM  15074 1HB  LYS B 968     102.7422819.0431467.883  1.00672.000          H  
ATOM  15075 2HB  LYS B 968     101.2142818.4221468.497  1.00672.000          H  
ATOM  15076 1HG  LYS B 968     102.3692816.4101469.335  1.00672.000          H  
ATOM  15077 2HG  LYS B 968     103.8962817.0101468.684  1.00672.000          H  
ATOM  15078 1HD  LYS B 968     103.7322819.0111470.140  1.00672.000          H  
ATOM  15079 2HD  LYS B 968     102.2082818.4011470.807  1.00672.000          H  
ATOM  15080 1HE  LYS B 968     103.3832816.4031471.662  1.00672.000          H  
ATOM  15081 2HE  LYS B 968     104.9062817.0071470.981  1.00672.000          H  
ATOM  15082 1HZ  LYS B 968     104.7132817.5131473.316  1.00672.000          H  
ATOM  15083 2HZ  LYS B 968     104.7272818.9111472.440  1.00672.000          H  
ATOM  15084 3HZ  LYS B 968     103.3122818.3491473.073  1.00672.000          H  
ATOM  15085  N   ASN B 969     101.3112819.2321465.220  1.00400.000          N  
ATOM  15086  CA  ASN B 969     100.3732819.9921464.414  1.00400.000          C  
ATOM  15087  C   ASN B 969      99.8252819.1141463.314  1.00400.000          C  
ATOM  15088  O   ASN B 969      98.6202819.0931463.080  1.00400.000          O  
ATOM  15089  CB  ASN B 969     101.0422821.2061463.805  1.00560.000          C  
ATOM  15090  CG  ASN B 969     101.3352822.2811464.794  1.00560.000          C  
ATOM  15091  OD1 ASN B 969     100.7422822.3541465.876  1.00560.000          O  
ATOM  15092  ND2 ASN B 969     102.2572823.1361464.443  1.00560.000          N  
ATOM  15093  H   ASN B 969     102.2812819.5501465.301  1.00480.000          H  
ATOM  15094  HA  ASN B 969      99.5412820.3081465.042  1.00480.000          H  
ATOM  15095 1HB  ASN B 969     101.9772820.9021463.340  1.00672.000          H  
ATOM  15096 2HB  ASN B 969     100.4042821.6131463.018  1.00672.000          H  
ATOM  15097 1HD2 ASN B 969     102.5062823.8801465.061  1.00672.000          H  
ATOM  15098 2HD2 ASN B 969     102.7142823.0451463.560  1.00672.000          H  
ATOM  15099  N   TYR B 970     100.6752818.3121462.677  1.00400.000          N  
ATOM  15100  CA  TYR B 970     100.2202817.4381461.614  1.00400.000          C  
ATOM  15101  C   TYR B 970      99.0802816.5601462.086  1.00400.000          C  
ATOM  15102  O   TYR B 970      98.0352816.4711461.430  1.00400.000          O  
ATOM  15103  CB  TYR B 970     101.3542816.5701461.082  1.00560.000          C  
ATOM  15104  CG  TYR B 970     100.8842815.5561460.081  1.00560.000          C  
ATOM  15105  CD1 TYR B 970     100.6592815.9261458.768  1.00560.000          C  
ATOM  15106  CD2 TYR B 970     100.6582814.2471460.486  1.00560.000          C  
ATOM  15107  CE1 TYR B 970     100.2102814.9931457.860  1.00560.000          C  
ATOM  15108  CE2 TYR B 970     100.2072813.3161459.584  1.00560.000          C  
ATOM  15109  CZ  TYR B 970      99.9832813.6831458.272  1.00560.000          C  
ATOM  15110  OH  TYR B 970      99.5312812.7521457.362  1.00560.000          O  
ATOM  15111  H   TYR B 970     101.6782818.3631462.887  1.00480.000          H  
ATOM  15112  HA  TYR B 970      99.8422818.0631460.801  1.00480.000          H  
ATOM  15113 1HB  TYR B 970     102.1112817.2001460.614  1.00672.000          H  
ATOM  15114 2HB  TYR B 970     101.8332816.0451461.902  1.00672.000          H  
ATOM  15115  HD1 TYR B 970     100.8332816.9541458.452  1.00672.000          H  
ATOM  15116  HD2 TYR B 970     100.8332813.9581461.521  1.00672.000          H  
ATOM  15117  HE1 TYR B 970     100.0302815.2811456.826  1.00672.000          H  
ATOM  15118  HE2 TYR B 970     100.0272812.2911459.903  1.00672.000          H  
ATOM  15119  HH  TYR B 970      99.4042811.9091457.804  1.00672.000          H  
ATOM  15120  N   VAL B 971      99.2872815.8881463.217  1.00400.000          N  
ATOM  15121  CA  VAL B 971      98.2702814.9831463.717  1.00400.000          C  
ATOM  15122  C   VAL B 971      96.9842815.7091464.085  1.00400.000          C  
ATOM  15123  O   VAL B 971      95.8932815.2651463.719  1.00400.000          O  
ATOM  15124  CB  VAL B 971      98.7922814.2091464.941  1.00560.000          C  
ATOM  15125  CG1 VAL B 971      97.6452813.3771465.585  1.00560.000          C  
ATOM  15126  CG2 VAL B 971      99.9512813.3111464.499  1.00560.000          C  
ATOM  15127  H   VAL B 971     100.1832816.0091463.708  1.00480.000          H  
ATOM  15128  HA  VAL B 971      98.0482814.2651462.926  1.00480.000          H  
ATOM  15129  HB  VAL B 971      99.1522814.9221465.689  1.00672.000          H  
ATOM  15130 1HG1 VAL B 971      98.0332812.8421466.450  1.00672.000          H  
ATOM  15131 2HG1 VAL B 971      96.8342814.0261465.910  1.00672.000          H  
ATOM  15132 3HG1 VAL B 971      97.2602812.6611464.858  1.00672.000          H  
ATOM  15133 1HG2 VAL B 971     100.3412812.7701465.360  1.00672.000          H  
ATOM  15134 2HG2 VAL B 971      99.5972812.6021463.752  1.00672.000          H  
ATOM  15135 3HG2 VAL B 971     100.7452813.9211464.069  1.00672.000          H  
ATOM  15136  N   LEU B 972      97.0972816.8101464.819  1.00400.000          N  
ATOM  15137  CA  LEU B 972      95.9112817.5261465.250  1.00400.000          C  
ATOM  15138  C   LEU B 972      95.1352818.1091464.077  1.00400.000          C  
ATOM  15139  O   LEU B 972      93.8952818.0851464.071  1.00400.000          O  
ATOM  15140  CB  LEU B 972      96.3362818.6331466.213  1.00560.000          C  
ATOM  15141  CG  LEU B 972      96.9182818.1571467.584  1.00560.000          C  
ATOM  15142  CD1 LEU B 972      97.4652819.3621468.315  1.00560.000          C  
ATOM  15143  CD2 LEU B 972      95.8572817.4501468.425  1.00560.000          C  
ATOM  15144  H   LEU B 972      98.0252817.1511465.093  1.00480.000          H  
ATOM  15145  HA  LEU B 972      95.2572816.8251465.752  1.00480.000          H  
ATOM  15146 1HB  LEU B 972      97.1212819.2141465.718  1.00672.000          H  
ATOM  15147 2HB  LEU B 972      95.4972819.2891466.398  1.00672.000          H  
ATOM  15148  HG  LEU B 972      97.7412817.4671467.405  1.00672.000          H  
ATOM  15149 1HD1 LEU B 972      97.9012819.0441469.261  1.00672.000          H  
ATOM  15150 2HD1 LEU B 972      98.2382819.8351467.702  1.00672.000          H  
ATOM  15151 3HD1 LEU B 972      96.6642820.0741468.505  1.00672.000          H  
ATOM  15152 1HD2 LEU B 972      96.3042817.1401469.369  1.00672.000          H  
ATOM  15153 2HD2 LEU B 972      95.0492818.1331468.620  1.00672.000          H  
ATOM  15154 3HD2 LEU B 972      95.4832816.5751467.914  1.00672.000          H  
ATOM  15155  N   GLN B 973      95.8452818.6341463.074  1.00400.000          N  
ATOM  15156  CA  GLN B 973      95.2012819.2071461.903  1.00400.000          C  
ATOM  15157  C   GLN B 973      94.5262818.1181461.072  1.00400.000          C  
ATOM  15158  O   GLN B 973      93.4322818.3301460.543  1.00400.000          O  
ATOM  15159  CB  GLN B 973      96.2002820.0341461.092  1.00560.000          C  
ATOM  15160  CG  GLN B 973      96.6062821.2961461.843  1.00560.000          C  
ATOM  15161  CD  GLN B 973      97.5382822.2231461.122  1.00560.000          C  
ATOM  15162  OE1 GLN B 973      98.5742821.8501460.548  1.00560.000          O  
ATOM  15163  NE2 GLN B 973      97.1402823.4991461.136  1.00560.000          N  
ATOM  15164  H   GLN B 973      96.8652818.6561463.129  1.00480.000          H  
ATOM  15165  HA  GLN B 973      94.4242819.8921462.241  1.00480.000          H  
ATOM  15166 1HB  GLN B 973      97.0962819.4401460.894  1.00672.000          H  
ATOM  15167 2HB  GLN B 973      95.7622820.3221460.139  1.00672.000          H  
ATOM  15168 1HG  GLN B 973      95.7202821.8371462.058  1.00672.000          H  
ATOM  15169 2HG  GLN B 973      97.0762821.0121462.777  1.00672.000          H  
ATOM  15170 1HE2 GLN B 973      97.6782824.2031460.680  1.00672.000          H  
ATOM  15171 2HE2 GLN B 973      96.2532823.7511461.618  1.00672.000          H  
ATOM  15172  N   THR B 974      95.1612816.9391460.989  1.00400.000          N  
ATOM  15173  CA  THR B 974      94.6152815.7921460.272  1.00400.000          C  
ATOM  15174  C   THR B 974      93.3032815.3541460.918  1.00400.000          C  
ATOM  15175  O   THR B 974      92.3152815.1111460.220  1.00400.000          O  
ATOM  15176  CB  THR B 974      95.6122814.6051460.255  1.00560.000          C  
ATOM  15177  OG1 THR B 974      96.8122814.9851459.571  1.00560.000          O  
ATOM  15178  CG2 THR B 974      95.0082813.4071459.543  1.00560.000          C  
ATOM  15179  H   THR B 974      96.0942816.8491461.387  1.00480.000          H  
ATOM  15180  HA  THR B 974      94.4112816.0881459.244  1.00480.000          H  
ATOM  15181  HB  THR B 974      95.8622814.3281461.278  1.00672.000          H  
ATOM  15182  HG1 THR B 974      97.3112815.6181460.130  1.00672.000          H  
ATOM  15183 1HG2 THR B 974      95.7302812.5941459.543  1.00672.000          H  
ATOM  15184 2HG2 THR B 974      94.1012813.0811460.051  1.00672.000          H  
ATOM  15185 3HG2 THR B 974      94.7682813.6821458.517  1.00672.000          H  
ATOM  15186  N   LEU B 975      93.3012815.2481462.258  1.00400.000          N  
ATOM  15187  CA  LEU B 975      92.1032814.8941463.020  1.00400.000          C  
ATOM  15188  C   LEU B 975      91.0462815.9911462.892  1.00400.000          C  
ATOM  15189  O   LEU B 975      89.8462815.7291462.800  1.00400.000          O  
ATOM  15190  CB  LEU B 975      92.4382814.7521464.513  1.00560.000          C  
ATOM  15191  CG  LEU B 975      93.3182813.5681464.990  1.00560.000          C  
ATOM  15192  CD1 LEU B 975      93.6842813.8081466.458  1.00560.000          C  
ATOM  15193  CD2 LEU B 975      92.5602812.2591464.855  1.00560.000          C  
ATOM  15194  H   LEU B 975      94.1782815.4101462.763  1.00480.000          H  
ATOM  15195  HA  LEU B 975      91.6892813.9691462.625  1.00480.000          H  
ATOM  15196 1HB  LEU B 975      92.9312815.6671464.833  1.00672.000          H  
ATOM  15197 2HB  LEU B 975      91.5152814.6831465.027  1.00672.000          H  
ATOM  15198  HG  LEU B 975      94.2312813.5231464.403  1.00672.000          H  
ATOM  15199 1HD1 LEU B 975      94.3102812.9911466.813  1.00672.000          H  
ATOM  15200 2HD1 LEU B 975      94.2302814.7451466.542  1.00672.000          H  
ATOM  15201 3HD1 LEU B 975      92.7752813.8601467.055  1.00672.000          H  
ATOM  15202 1HD2 LEU B 975      93.1822811.4371465.205  1.00672.000          H  
ATOM  15203 2HD2 LEU B 975      91.6412812.2951465.448  1.00672.000          H  
ATOM  15204 3HD2 LEU B 975      92.3102812.0941463.814  1.00672.000          H  
ATOM  15205  N   GLY B 976      91.5012817.2451462.883  1.00400.000          N  
ATOM  15206  CA  GLY B 976      90.6112818.3881462.836  1.00400.000          C  
ATOM  15207  C   GLY B 976      90.3332818.9101464.243  1.00400.000          C  
ATOM  15208  O   GLY B 976      89.3142819.5661464.482  1.00400.000          O  
ATOM  15209  H   GLY B 976      92.5022817.4131462.969  1.00480.000          H  
ATOM  15210 1HA  GLY B 976      91.0742819.1711462.231  1.00480.000          H  
ATOM  15211 2HA  GLY B 976      89.6782818.1101462.349  1.00480.000          H  
ATOM  15212  N   THR B 977      91.2592818.6421465.177  1.00400.000          N  
ATOM  15213  CA  THR B 977      91.1372819.0641466.568  1.00400.000          C  
ATOM  15214  C   THR B 977      90.9952820.5761466.621  1.00400.000          C  
ATOM  15215  O   THR B 977      90.2402821.1131467.429  1.00400.000          O  
ATOM  15216  CB  THR B 977      92.3472818.6181467.415  1.00560.000          C  
ATOM  15217  OG1 THR B 977      92.4522817.1821467.392  1.00560.000          O  
ATOM  15218  CG2 THR B 977      92.1522819.0731468.880  1.00560.000          C  
ATOM  15219  H   THR B 977      92.1142818.1491464.911  1.00480.000          H  
ATOM  15220  HA  THR B 977      90.2382818.6211466.995  1.00480.000          H  
ATOM  15221  HB  THR B 977      93.2532819.0481467.005  1.00672.000          H  
ATOM  15222  HG1 THR B 977      93.3192816.9241467.714  1.00672.000          H  
ATOM  15223 1HG2 THR B 977      92.9932818.7511469.483  1.00672.000          H  
ATOM  15224 2HG2 THR B 977      92.0762820.1561468.936  1.00672.000          H  
ATOM  15225 3HG2 THR B 977      91.2382818.6291469.274  1.00672.000          H  
ATOM  15226  N   GLU B 978      91.7332821.2651465.750  1.00400.000          N  
ATOM  15227  CA  GLU B 978      91.7372822.7201465.688  1.00400.000          C  
ATOM  15228  C   GLU B 978      90.3572823.3421465.389  1.00400.000          C  
ATOM  15229  O   GLU B 978      90.1562824.5171465.704  1.00400.000          O  
ATOM  15230  CB  GLU B 978      92.7662823.1961464.652  1.00560.000          C  
ATOM  15231  CG  GLU B 978      92.4132822.8891463.217  1.00560.000          C  
ATOM  15232  CD  GLU B 978      93.4822823.2471462.238  1.00560.000          C  
ATOM  15233  OE1 GLU B 978      94.4392823.9031462.607  1.00560.000          O  
ATOM  15234  OE2 GLU B 978      93.3702822.8301461.114  1.00560.000          O  
ATOM  15235  H   GLU B 978      92.3372820.7531465.124  1.00480.000          H  
ATOM  15236  HA  GLU B 978      92.0552823.0901466.662  1.00480.000          H  
ATOM  15237 1HB  GLU B 978      92.8932824.2751464.739  1.00672.000          H  
ATOM  15238 2HB  GLU B 978      93.7322822.7341464.863  1.00672.000          H  
ATOM  15239 1HG  GLU B 978      92.1552821.8341463.109  1.00672.000          H  
ATOM  15240 2HG  GLU B 978      91.5532823.4761462.973  1.00672.000          H  
ATOM  15241  N   THR B 979      89.4072822.6021464.771  1.00400.000          N  
ATOM  15242  CA  THR B 979      88.0842823.1881464.548  1.00400.000          C  
ATOM  15243  C   THR B 979      87.0602822.4971465.452  1.00400.000          C  
ATOM  15244  O   THR B 979      86.0292823.0791465.825  1.00400.000          O  
ATOM  15245  CB  THR B 979      87.6042823.0651463.082  1.00560.000          C  
ATOM  15246  OG1 THR B 979      87.5002821.6821462.717  1.00560.000          O  
ATOM  15247  CG2 THR B 979      88.5682823.7461462.150  1.00560.000          C  
ATOM  15248  H   THR B 979      89.5602821.6351464.486  1.00480.000          H  
ATOM  15249  HA  THR B 979      88.1112824.2431464.814  1.00480.000          H  
ATOM  15250  HB  THR B 979      86.6242823.5311462.993  1.00672.000          H  
ATOM  15251  HG1 THR B 979      86.9592821.6011461.925  1.00672.000          H  
ATOM  15252 1HG2 THR B 979      88.2102823.6571461.127  1.00672.000          H  
ATOM  15253 2HG2 THR B 979      88.6522824.7981462.418  1.00672.000          H  
ATOM  15254 3HG2 THR B 979      89.5252823.2741462.230  1.00672.000          H  
ATOM  15255  N   TYR B 980      87.3722821.2801465.897  1.00400.000          N  
ATOM  15256  CA  TYR B 980      86.4632820.5331466.740  1.00400.000          C  
ATOM  15257  C   TYR B 980      86.6412820.9331468.205  1.00400.000          C  
ATOM  15258  O   TYR B 980      87.2212820.2141469.047  1.00400.000          O  
ATOM  15259  CB  TYR B 980      86.6422819.0421466.535  1.00560.000          C  
ATOM  15260  CG  TYR B 980      85.5472818.2321467.164  1.00560.000          C  
ATOM  15261  CD1 TYR B 980      84.2742818.1641466.625  1.00560.000          C  
ATOM  15262  CD2 TYR B 980      85.8292817.5911468.286  1.00560.000          C  
ATOM  15263  CE1 TYR B 980      83.3072817.4031467.266  1.00560.000          C  
ATOM  15264  CE2 TYR B 980      84.8962816.8461468.946  1.00560.000          C  
ATOM  15265  CZ  TYR B 980      83.6322816.7321468.448  1.00560.000          C  
ATOM  15266  OH  TYR B 980      82.6752815.9391469.098  1.00560.000          O  
ATOM  15267  H   TYR B 980      88.2162820.8221465.557  1.00480.000          H  
ATOM  15268  HA  TYR B 980      85.4452820.7891466.454  1.00480.000          H  
ATOM  15269 1HB  TYR B 980      86.6702818.8201465.466  1.00672.000          H  
ATOM  15270 2HB  TYR B 980      87.5942818.7371466.956  1.00672.000          H  
ATOM  15271  HD1 TYR B 980      84.0352818.6941465.704  1.00672.000          H  
ATOM  15272  HD2 TYR B 980      86.8202817.6921468.647  1.00672.000          H  
ATOM  15273  HE1 TYR B 980      82.3022817.3291466.849  1.00672.000          H  
ATOM  15274  HE2 TYR B 980      85.1562816.3421469.866  1.00672.000          H  
ATOM  15275  HH  TYR B 980      83.0802815.4341469.862  1.00672.000          H  
ATOM  15276  N   ARG B 981      86.0392822.0751468.504  1.00400.000          N  
ATOM  15277  CA  ARG B 981      86.1642822.7101469.798  1.00400.000          C  
ATOM  15278  C   ARG B 981      85.7602821.8191470.975  1.00400.000          C  
ATOM  15279  O   ARG B 981      86.4152821.9121472.008  1.00400.000          O  
ATOM  15280  CB  ARG B 981      85.3742824.0161469.855  1.00560.000          C  
ATOM  15281  CG  ARG B 981      85.9512825.1501469.018  1.00560.000          C  
ATOM  15282  CD  ARG B 981      85.3232826.4711469.354  1.00560.000          C  
ATOM  15283  NE  ARG B 981      83.8772826.4991469.071  1.00560.000          N  
ATOM  15284  CZ  ARG B 981      83.3072826.8121467.880  1.00560.000          C  
ATOM  15285  NH1 ARG B 981      84.0502827.1211466.835  1.00560.000          N  
ATOM  15286  NH2 ARG B 981      81.9872826.8041467.768  1.00560.000          N  
ATOM  15287  H   ARG B 981      85.6002822.5561467.711  1.00480.000          H  
ATOM  15288  HA  ARG B 981      87.2162822.9691469.930  1.00480.000          H  
ATOM  15289 1HB  ARG B 981      84.3632823.8711469.512  1.00672.000          H  
ATOM  15290 2HB  ARG B 981      85.3212824.3581470.889  1.00672.000          H  
ATOM  15291 1HG  ARG B 981      87.0222825.2211469.201  1.00672.000          H  
ATOM  15292 2HG  ARG B 981      85.7812824.9391467.961  1.00672.000          H  
ATOM  15293 1HD  ARG B 981      85.4602826.6621470.418  1.00672.000          H  
ATOM  15294 2HD  ARG B 981      85.8062827.2661468.789  1.00672.000          H  
ATOM  15295  HE  ARG B 981      83.2532826.2781469.838  1.00672.000          H  
ATOM  15296 1HH1 ARG B 981      85.0542827.1281466.908  1.00672.000          H  
ATOM  15297 2HH1 ARG B 981      83.6132827.3471465.952  1.00672.000          H  
ATOM  15298 1HH2 ARG B 981      81.4122826.5671468.566  1.00672.000          H  
ATOM  15299 2HH2 ARG B 981      81.5502827.0341466.887  1.00672.000          H  
ATOM  15300  N   PRO B 982      84.7122820.9591470.909  1.00400.000          N  
ATOM  15301  CA  PRO B 982      84.3272820.1071472.011  1.00400.000          C  
ATOM  15302  C   PRO B 982      85.4452819.1771472.493  1.00400.000          C  
ATOM  15303  O   PRO B 982      85.4422818.7911473.660  1.00400.000          O  
ATOM  15304  CB  PRO B 982      83.1572819.3081471.423  1.00600.000          C  
ATOM  15305  CG  PRO B 982      82.5912820.1881470.335  1.00600.000          C  
ATOM  15306  CD  PRO B 982      83.7842820.8691469.741  1.00600.000          C  
ATOM  15307  HA  PRO B 982      83.9732820.7391472.837  1.00480.000          H  
ATOM  15308 1HB  PRO B 982      83.5142818.3371471.056  1.00720.000          H  
ATOM  15309 2HB  PRO B 982      82.4182819.0941472.199  1.00720.000          H  
ATOM  15310 1HG  PRO B 982      82.0492819.5671469.602  1.00720.000          H  
ATOM  15311 2HG  PRO B 982      81.8592820.8931470.757  1.00720.000          H  
ATOM  15312 1HD  PRO B 982      84.1702820.2091468.969  1.00720.000          H  
ATOM  15313 2HD  PRO B 982      83.4942821.8391469.358  1.00720.000          H  
ATOM  15314  N   SER B 983      86.4302818.8431471.647  1.00400.000          N  
ATOM  15315  CA  SER B 983      87.4762817.9431472.101  1.00400.000          C  
ATOM  15316  C   SER B 983      88.4322818.7391472.925  1.00400.000          C  
ATOM  15317  O   SER B 983      88.7382818.3761474.064  1.00400.000          O  
ATOM  15318  CB  SER B 983      88.2172817.3191470.963  1.00560.000          C  
ATOM  15319  OG  SER B 983      89.1632816.3551471.391  1.00560.000          O  
ATOM  15320  H   SER B 983      86.4892819.1901470.683  1.00480.000          H  
ATOM  15321  HA  SER B 983      87.0342817.1591472.715  1.00480.000          H  
ATOM  15322 1HB  SER B 983      87.5412816.8761470.354  1.00672.000          H  
ATOM  15323 2HB  SER B 983      88.7182818.0891470.376  1.00672.000          H  
ATOM  15324  HG  SER B 983      89.5262815.9971470.538  1.00672.000          H  
ATOM  15325  N   SER B 984      88.9332819.8371472.351  1.00400.000          N  
ATOM  15326  CA  SER B 984      89.9142820.6021473.112  1.00400.000          C  
ATOM  15327  C   SER B 984      89.2692821.1221474.399  1.00400.000          C  
ATOM  15328  O   SER B 984      89.9402821.2541475.425  1.00400.000          O  
ATOM  15329  CB  SER B 984      90.4722821.7451472.285  1.00560.000          C  
ATOM  15330  OG  SER B 984      89.4982822.7081472.040  1.00560.000          O  
ATOM  15331  H   SER B 984      88.6112820.1191471.411  1.00480.000          H  
ATOM  15332  HA  SER B 984      90.7372819.9411473.381  1.00480.000          H  
ATOM  15333 1HB  SER B 984      91.3152822.1951472.805  1.00672.000          H  
ATOM  15334 2HB  SER B 984      90.8392821.3511471.338  1.00672.000          H  
ATOM  15335  HG  SER B 984      89.8542823.2731471.346  1.00672.000          H  
ATOM  15336  N   ALA B 985      87.9452821.3451474.373  1.00400.000          N  
ATOM  15337  CA  ALA B 985      87.2292821.7641475.556  1.00400.000          C  
ATOM  15338  C   ALA B 985      87.2262820.6471476.617  1.00400.000          C  
ATOM  15339  O   ALA B 985      87.5732820.9071477.776  1.00400.000          O  
ATOM  15340  CB  ALA B 985      85.8192822.1611475.167  1.00560.000          C  
ATOM  15341  H   ALA B 985      87.4392821.2891473.484  1.00480.000          H  
ATOM  15342  HA  ALA B 985      87.7412822.6301475.972  1.00480.000          H  
ATOM  15343 1HB  ALA B 985      85.2922822.5261476.014  1.00672.000          H  
ATOM  15344 2HB  ALA B 985      85.8712822.9501474.419  1.00672.000          H  
ATOM  15345 3HB  ALA B 985      85.3092821.3031474.752  1.00672.000          H  
ATOM  15346  N   SER B 986      86.9432819.3871476.208  1.00400.000          N  
ATOM  15347  CA  SER B 986      86.9422818.2281477.117  1.00400.000          C  
ATOM  15348  C   SER B 986      88.3112817.9431477.710  1.00400.000          C  
ATOM  15349  O   SER B 986      88.4252817.4191478.821  1.00400.000          O  
ATOM  15350  CB  SER B 986      86.4792816.9721476.406  1.00560.000          C  
ATOM  15351  OG  SER B 986      85.1382817.0351476.077  1.00560.000          O  
ATOM  15352  H   SER B 986      86.6312819.2211475.243  1.00480.000          H  
ATOM  15353  HA  SER B 986      86.2532818.4431477.935  1.00480.000          H  
ATOM  15354 1HB  SER B 986      87.0652816.8451475.495  1.00672.000          H  
ATOM  15355 2HB  SER B 986      86.6672816.1111477.028  1.00672.000          H  
ATOM  15356  HG  SER B 986      84.9372816.2131475.625  1.00672.000          H  
ATOM  15357  N   GLN B 987      89.3622818.3441476.996  1.00400.000          N  
ATOM  15358  CA  GLN B 987      90.7342818.1501477.441  1.00400.000          C  
ATOM  15359  C   GLN B 987      91.1472819.1871478.491  1.00400.000          C  
ATOM  15360  O   GLN B 987      92.2472819.1031479.042  1.00400.000          O  
ATOM  15361  CB  GLN B 987      91.7032818.2461476.253  1.00560.000          C  
ATOM  15362  CG  GLN B 987      91.5832817.1331475.202  1.00560.000          C  
ATOM  15363  CD  GLN B 987      92.4912817.3981473.988  1.00560.000          C  
ATOM  15364  OE1 GLN B 987      93.6462817.8041474.167  1.00560.000          O  
ATOM  15365  NE2 GLN B 987      91.9912817.1911472.763  1.00560.000          N  
ATOM  15366  H   GLN B 987      89.1952818.6991476.046  1.00480.000          H  
ATOM  15367  HA  GLN B 987      90.8152817.1611477.887  1.00480.000          H  
ATOM  15368 1HB  GLN B 987      91.5442819.1961475.746  1.00672.000          H  
ATOM  15369 2HB  GLN B 987      92.7252818.2461476.623  1.00672.000          H  
ATOM  15370 1HG  GLN B 987      91.8872816.1921475.654  1.00672.000          H  
ATOM  15371 2HG  GLN B 987      90.5642817.0531474.867  1.00672.000          H  
ATOM  15372 1HE2 GLN B 987      92.5612817.3571471.960  1.00672.000          H  
ATOM  15373 2HE2 GLN B 987      91.0442816.8521472.627  1.00672.000          H  
ATOM  15374  N   CYS B 988      90.2762820.1621478.768  1.00400.000          N  
ATOM  15375  CA  CYS B 988      90.5742821.1991479.737  1.00400.000          C  
ATOM  15376  C   CYS B 988      89.6042821.1431480.925  1.00400.000          C  
ATOM  15377  O   CYS B 988      90.0232821.2551482.081  1.00400.000          O  
ATOM  15378  CB  CYS B 988      90.4492822.5601479.060  1.00560.000          C  
ATOM  15379  SG  CYS B 988      91.5312822.7581477.623  1.00560.000          S  
ATOM  15380  H   CYS B 988      89.3752820.1881478.290  1.00480.000          H  
ATOM  15381  HA  CYS B 988      91.5912821.0641480.099  1.00480.000          H  
ATOM  15382 1HB  CYS B 988      89.4192822.7041478.725  1.00672.000          H  
ATOM  15383 2HB  CYS B 988      90.6792823.3461479.774  1.00672.000          H  
ATOM  15384  HG  CYS B 988      90.8582821.8911476.811  1.00672.000          H  
ATOM  15385  N   VAL B 989      88.3072820.9811480.639  1.00400.000          N  
ATOM  15386  CA  VAL B 989      87.2822820.9211481.680  1.00400.000          C  
ATOM  15387  C   VAL B 989      86.3572819.7171481.502  1.00400.000          C  
ATOM  15388  O   VAL B 989      85.5292819.6911480.591  1.00400.000          O  
ATOM  15389  CB  VAL B 989      86.4402822.2151481.663  1.00560.000          C  
ATOM  15390  CG1 VAL B 989      85.3462822.1601482.732  1.00560.000          C  
ATOM  15391  CG2 VAL B 989      87.3332823.4231481.892  1.00560.000          C  
ATOM  15392  H   VAL B 989      88.0372820.9011479.657  1.00480.000          H  
ATOM  15393  HA  VAL B 989      87.7772820.8331482.648  1.00480.000          H  
ATOM  15394  HB  VAL B 989      85.9722822.3081480.705  1.00672.000          H  
ATOM  15395 1HG1 VAL B 989      84.7572823.0741482.689  1.00672.000          H  
ATOM  15396 2HG1 VAL B 989      84.6852821.3061482.563  1.00672.000          H  
ATOM  15397 3HG1 VAL B 989      85.8022822.0691483.716  1.00672.000          H  
ATOM  15398 1HG2 VAL B 989      86.7302824.3271481.862  1.00672.000          H  
ATOM  15399 2HG2 VAL B 989      87.8182823.3371482.864  1.00672.000          H  
ATOM  15400 3HG2 VAL B 989      88.0892823.4791481.117  1.00672.000          H  
ATOM  15401  N   ALA B 990      86.4252818.7421482.391  1.00400.000          N  
ATOM  15402  CA  ALA B 990      85.5602817.5941482.180  1.00400.000          C  
ATOM  15403  C   ALA B 990      84.0882817.9981482.219  1.00400.000          C  
ATOM  15404  O   ALA B 990      83.6552818.7441483.096  1.00400.000          O  
ATOM  15405  CB  ALA B 990      85.8362816.5331483.207  1.00560.000          C  
ATOM  15406  H   ALA B 990      87.0902818.7801483.153  1.00480.000          H  
ATOM  15407  HA  ALA B 990      85.7712817.1971481.197  1.00480.000          H  
ATOM  15408 1HB  ALA B 990      85.1932815.6811483.027  1.00672.000          H  
ATOM  15409 2HB  ALA B 990      86.8782816.2211483.147  1.00672.000          H  
ATOM  15410 3HB  ALA B 990      85.6452816.9341484.184  1.00672.000          H  
ATOM  15411  N   GLY B 991      83.3222817.4671481.269  1.00400.000          N  
ATOM  15412  CA  GLY B 991      81.8742817.6541481.163  1.00400.000          C  
ATOM  15413  C   GLY B 991      81.4592818.9211480.392  1.00400.000          C  
ATOM  15414  O   GLY B 991      80.2832819.0851480.042  1.00400.000          O  
ATOM  15415  H   GLY B 991      83.7762816.8871480.575  1.00480.000          H  
ATOM  15416 1HA  GLY B 991      81.4392816.7761480.683  1.00480.000          H  
ATOM  15417 2HA  GLY B 991      81.4532817.6911482.168  1.00480.000          H  
ATOM  15418  N   ILE B 992      82.4202819.7991480.077  1.00400.000          N  
ATOM  15419  CA  ILE B 992      82.1082821.0701479.409  1.00400.000          C  
ATOM  15420  C   ILE B 992      81.5622820.8881478.007  1.00400.000          C  
ATOM  15421  O   ILE B 992      80.7702821.6871477.517  1.00400.000          O  
ATOM  15422  CB  ILE B 992      83.3452821.9741479.394  1.00560.000          C  
ATOM  15423  CG1 ILE B 992      82.9492823.4441479.088  1.00560.000          C  
ATOM  15424  CG2 ILE B 992      84.3582821.4591478.371  1.00560.000          C  
ATOM  15425  CD1 ILE B 992      84.0542824.4641479.381  1.00560.000          C  
ATOM  15426  H   ILE B 992      83.3972819.6131480.341  1.00480.000          H  
ATOM  15427  HA  ILE B 992      81.3422821.5741480.000  1.00480.000          H  
ATOM  15428  HB  ILE B 992      83.7772821.9461480.370  1.00672.000          H  
ATOM  15429 1HG1 ILE B 992      82.6782823.5271478.033  1.00672.000          H  
ATOM  15430 2HG1 ILE B 992      82.0742823.7011479.687  1.00672.000          H  
ATOM  15431 1HG2 ILE B 992      85.2472822.0671478.397  1.00672.000          H  
ATOM  15432 2HG2 ILE B 992      84.6332820.4461478.584  1.00672.000          H  
ATOM  15433 3HG2 ILE B 992      83.9412821.4981477.383  1.00672.000          H  
ATOM  15434 1HD1 ILE B 992      83.6892825.4641479.146  1.00672.000          H  
ATOM  15435 2HD1 ILE B 992      84.3192824.4171480.437  1.00672.000          H  
ATOM  15436 3HD1 ILE B 992      84.9342824.2611478.783  1.00672.000          H  
ATOM  15437  N   ALA B 993      82.0022819.8251477.354  1.00400.000          N  
ATOM  15438  CA  ALA B 993      81.6142819.4851476.009  1.00400.000          C  
ATOM  15439  C   ALA B 993      80.3022818.7221475.979  1.00400.000          C  
ATOM  15440  O   ALA B 993      79.8652818.2851474.915  1.00400.000          O  
ATOM  15441  CB  ALA B 993      82.7002818.6611475.375  1.00560.000          C  
ATOM  15442  H   ALA B 993      82.6722819.2221477.810  1.00480.000          H  
ATOM  15443  HA  ALA B 993      81.4842820.4111475.449  1.00480.000          H  
ATOM  15444 1HB  ALA B 993      82.4382818.4141474.361  1.00672.000          H  
ATOM  15445 2HB  ALA B 993      83.6382819.2181475.383  1.00672.000          H  
ATOM  15446 3HB  ALA B 993      82.8082817.7501475.949  1.00672.000          H  
ATOM  15447  N   CYS B 994      79.7052818.4911477.147  1.00400.000          N  
ATOM  15448  CA  CYS B 994      78.4892817.7181477.213  1.00400.000          C  
ATOM  15449  C   CYS B 994      77.3012818.5351477.717  1.00400.000          C  
ATOM  15450  O   CYS B 994      76.1782818.3331477.258  1.00400.000          O  
ATOM  15451  CB  CYS B 994      78.7042816.5441478.147  1.00560.000          C  
ATOM  15452  SG  CYS B 994      80.0932815.5051477.692  1.00560.000          S  
ATOM  15453  H   CYS B 994      80.0792818.8801478.013  1.00480.000          H  
ATOM  15454  HA  CYS B 994      78.2572817.3451476.217  1.00480.000          H  
ATOM  15455 1HB  CYS B 994      78.8582816.9051479.162  1.00672.000          H  
ATOM  15456 2HB  CYS B 994      77.8122815.9351478.133  1.00672.000          H  
ATOM  15457  HG  CYS B 994      79.9042815.6421476.378  1.00672.000          H  
ATOM  15458  N   ALA B 995      77.5422819.4661478.646  1.00400.000          N  
ATOM  15459  CA  ALA B 995      76.4472820.1981479.269  1.00400.000          C  
ATOM  15460  C   ALA B 995      76.7812821.6271479.661  1.00400.000          C  
ATOM  15461  O   ALA B 995      77.9212821.9621479.980  1.00400.000          O  
ATOM  15462  CB  ALA B 995      76.0662819.4621480.503  1.00560.000          C  
ATOM  15463  H   ALA B 995      78.4922819.5941478.998  1.00480.000          H  
ATOM  15464  HA  ALA B 995      75.6082820.2381478.574  1.00480.000          H  
ATOM  15465 1HB  ALA B 995      75.2822819.9551480.996  1.00672.000          H  
ATOM  15466 2HB  ALA B 995      75.7712818.4791480.232  1.00672.000          H  
ATOM  15467 3HB  ALA B 995      76.9252819.4351481.126  1.00672.000          H  
ATOM  15468  N   GLU B 996      75.7432822.4621479.704  1.00400.000          N  
ATOM  15469  CA  GLU B 996      75.8872823.8541480.099  1.00400.000          C  
ATOM  15470  C   GLU B 996      75.0612824.1961481.339  1.00400.000          C  
ATOM  15471  O   GLU B 996      73.8402824.0481481.362  1.00400.000          O  
ATOM  15472  CB  GLU B 996      75.4882824.7701478.935  1.00560.000          C  
ATOM  15473  CG  GLU B 996      76.3532824.6211477.675  1.00560.000          C  
ATOM  15474  CD  GLU B 996      75.9712825.5981476.570  1.00560.000          C  
ATOM  15475  OE1 GLU B 996      75.0612826.3671476.776  1.00560.000          O  
ATOM  15476  OE2 GLU B 996      76.5942825.5721475.533  1.00560.000          O  
ATOM  15477  H   GLU B 996      74.8312822.1181479.432  1.00480.000          H  
ATOM  15478  HA  GLU B 996      76.9352824.0381480.336  1.00480.000          H  
ATOM  15479 1HB  GLU B 996      74.4472824.5871478.666  1.00672.000          H  
ATOM  15480 2HB  GLU B 996      75.5672825.8021479.240  1.00672.000          H  
ATOM  15481 1HG  GLU B 996      77.3972824.7801477.946  1.00672.000          H  
ATOM  15482 2HG  GLU B 996      76.2602823.6011477.300  1.00672.000          H  
ATOM  15483  N   ILE B 997      75.7402824.7771482.317  1.00400.000          N  
ATOM  15484  CA  ILE B 997      75.1812825.1251483.625  1.00400.000          C  
ATOM  15485  C   ILE B 997      73.9452826.0421483.662  1.00400.000          C  
ATOM  15486  O   ILE B 997      73.1092825.8371484.535  1.00400.000          O  
ATOM  15487  CB  ILE B 997      76.2892825.6511484.562  1.00560.000          C  
ATOM  15488  CG1 ILE B 997      77.2212824.4651484.904  1.00560.000          C  
ATOM  15489  CG2 ILE B 997      75.6702826.2791485.828  1.00560.000          C  
ATOM  15490  CD1 ILE B 997      78.5232824.8391485.569  1.00560.000          C  
ATOM  15491  H   ILE B 997      76.7342824.9001482.155  1.00480.000          H  
ATOM  15492  HA  ILE B 997      74.8612824.1821484.071  1.00480.000          H  
ATOM  15493  HB  ILE B 997      76.8932826.3951484.055  1.00672.000          H  
ATOM  15494 1HG1 ILE B 997      76.6822823.7881485.568  1.00672.000          H  
ATOM  15495 2HG1 ILE B 997      77.4552823.9301483.987  1.00672.000          H  
ATOM  15496 1HG2 ILE B 997      76.4512826.6341486.485  1.00672.000          H  
ATOM  15497 2HG2 ILE B 997      75.0372827.1271485.571  1.00672.000          H  
ATOM  15498 3HG2 ILE B 997      75.0732825.5331486.350  1.00672.000          H  
ATOM  15499 1HD1 ILE B 997      79.0972823.9331485.763  1.00672.000          H  
ATOM  15500 2HD1 ILE B 997      79.0942825.4941484.911  1.00672.000          H  
ATOM  15501 3HD1 ILE B 997      78.3402825.3471486.509  1.00672.000          H  
ATOM  15502  N   PRO B 998      73.8072827.0931482.828  1.00400.000          N  
ATOM  15503  CA  PRO B 998      72.6532827.9871482.801  1.00400.000          C  
ATOM  15504  C   PRO B 998      71.3042827.2791482.570  1.00400.000          C  
ATOM  15505  O   PRO B 998      70.2532827.8821482.794  1.00400.000          O  
ATOM  15506  CB  PRO B 998      72.9872828.9281481.639  1.00600.000          C  
ATOM  15507  CG  PRO B 998      74.4932828.9111481.555  1.00600.000          C  
ATOM  15508  CD  PRO B 998      74.8792827.5011481.902  1.00600.000          C  
ATOM  15509  HA  PRO B 998      72.6272828.5441483.750  1.00480.000          H  
ATOM  15510 1HB  PRO B 998      72.5072828.5571480.718  1.00720.000          H  
ATOM  15511 2HB  PRO B 998      72.5752829.9291481.834  1.00720.000          H  
ATOM  15512 1HG  PRO B 998      74.8152829.1991480.540  1.00720.000          H  
ATOM  15513 2HG  PRO B 998      74.9262829.6531482.247  1.00720.000          H  
ATOM  15514 1HD  PRO B 998      74.8362826.9221480.997  1.00720.000          H  
ATOM  15515 2HD  PRO B 998      75.8582827.4961482.370  1.00720.000          H  
ATOM  15516  N   VAL B 999      71.3182826.0511482.048  1.00400.000          N  
ATOM  15517  CA  VAL B 999      70.0892825.3101481.823  1.00400.000          C  
ATOM  15518  C   VAL B 999      69.7332824.6821483.152  1.00400.000          C  
ATOM  15519  O   VAL B 999      70.5332823.9431483.715  1.00400.000          O  
ATOM  15520  CB  VAL B 999      70.3072824.2361480.775  1.00560.000          C  
ATOM  15521  CG1 VAL B 999      69.0542823.3791480.568  1.00560.000          C  
ATOM  15522  CG2 VAL B 999      70.7472824.9011479.477  1.00560.000          C  
ATOM  15523  H   VAL B 999      72.1982825.5621481.865  1.00480.000          H  
ATOM  15524  HA  VAL B 999      69.2962825.9901481.511  1.00480.000          H  
ATOM  15525  HB  VAL B 999      71.0632823.5941481.138  1.00672.000          H  
ATOM  15526 1HG1 VAL B 999      69.2652822.6081479.828  1.00672.000          H  
ATOM  15527 2HG1 VAL B 999      68.7782822.9041481.490  1.00672.000          H  
ATOM  15528 3HG1 VAL B 999      68.2302824.0001480.216  1.00672.000          H  
ATOM  15529 1HG2 VAL B 999      70.9382824.1461478.719  1.00672.000          H  
ATOM  15530 2HG2 VAL B 999      69.9602825.5681479.130  1.00672.000          H  
ATOM  15531 3HG2 VAL B 999      71.6622825.4751479.650  1.00672.000          H  
ATOM  15532  N   ASN B1000      68.5112824.8811483.620  1.00400.000          N  
ATOM  15533  CA  ASN B1000      68.1242824.3831484.937  1.00400.000          C  
ATOM  15534  C   ASN B1000      68.3572822.8871485.153  1.00400.000          C  
ATOM  15535  O   ASN B1000      68.6852822.4741486.262  1.00400.000          O  
ATOM  15536  CB  ASN B1000      66.6632824.6911485.185  1.00560.000          C  
ATOM  15537  CG  ASN B1000      66.4092826.1421485.425  1.00560.000          C  
ATOM  15538  OD1 ASN B1000      67.3162826.9131485.755  1.00560.000          O  
ATOM  15539  ND2 ASN B1000      65.1772826.5411485.259  1.00560.000          N  
ATOM  15540  H   ASN B1000      67.8752825.4601483.090  1.00480.000          H  
ATOM  15541  HA  ASN B1000      68.7282824.9081485.679  1.00480.000          H  
ATOM  15542 1HB  ASN B1000      66.0742824.3681484.326  1.00672.000          H  
ATOM  15543 2HB  ASN B1000      66.3182824.1231486.047  1.00672.000          H  
ATOM  15544 1HD2 ASN B1000      64.9402827.5021485.401  1.00672.000          H  
ATOM  15545 2HD2 ASN B1000      64.4682825.8881484.988  1.00672.000          H  
ATOM  15546  N   GLN B1001      68.2052822.0761484.117  1.00400.000          N  
ATOM  15547  CA  GLN B1001      68.3952820.6371484.233  1.00400.000          C  
ATOM  15548  C   GLN B1001      69.8562820.1611484.135  1.00400.000          C  
ATOM  15549  O   GLN B1001      70.1912819.0581484.593  1.00400.000          O  
ATOM  15550  CB  GLN B1001      67.5862819.9371483.139  1.00560.000          C  
ATOM  15551  CG  GLN B1001      66.0812820.1821483.226  1.00560.000          C  
ATOM  15552  CD  GLN B1001      65.6222821.5061482.566  1.00560.000          C  
ATOM  15553  OE1 GLN B1001      66.3912822.4641482.365  1.00560.000          O  
ATOM  15554  NE2 GLN B1001      64.3452821.5531482.231  1.00560.000          N  
ATOM  15555  H   GLN B1001      67.8942822.4661483.229  1.00480.000          H  
ATOM  15556  HA  GLN B1001      68.0132820.3291485.207  1.00480.000          H  
ATOM  15557 1HB  GLN B1001      67.9382820.2691482.162  1.00672.000          H  
ATOM  15558 2HB  GLN B1001      67.7562818.8601483.199  1.00672.000          H  
ATOM  15559 1HG  GLN B1001      65.5612819.3611482.732  1.00672.000          H  
ATOM  15560 2HG  GLN B1001      65.8032820.2191484.279  1.00672.000          H  
ATOM  15561 1HE2 GLN B1001      63.9662822.3731481.799  1.00672.000          H  
ATOM  15562 2HE2 GLN B1001      63.7512820.7671482.407  1.00672.000          H  
ATOM  15563  N   TRP B1002      70.7452820.9431483.521  1.00400.000          N  
ATOM  15564  CA  TRP B1002      72.0592820.3701483.328  1.00400.000          C  
ATOM  15565  C   TRP B1002      72.8252820.0871484.619  1.00400.000          C  
ATOM  15566  O   TRP B1002      73.3832819.0051484.715  1.00400.000          O  
ATOM  15567  CB  TRP B1002      72.9462821.1241482.325  1.00560.000          C  
ATOM  15568  CG  TRP B1002      72.7142820.7781480.805  1.00560.000          C  
ATOM  15569  CD1 TRP B1002      72.4492821.6441479.799  1.00560.000          C  
ATOM  15570  CD2 TRP B1002      72.7282819.4641480.175  1.00560.000          C  
ATOM  15571  NE1 TRP B1002      72.3012820.9851478.622  1.00560.000          N  
ATOM  15572  CE2 TRP B1002      72.4612819.6541478.832  1.00560.000          C  
ATOM  15573  CE3 TRP B1002      72.9472818.1851480.635  1.00560.000          C  
ATOM  15574  CZ2 TRP B1002      72.3992818.5991477.941  1.00560.000          C  
ATOM  15575  CZ3 TRP B1002      72.8752817.1261479.754  1.00560.000          C  
ATOM  15576  CH2 TRP B1002      72.6092817.3271478.443  1.00560.000          C  
ATOM  15577  H   TRP B1002      70.5262821.8961483.217  1.00480.000          H  
ATOM  15578  HA  TRP B1002      71.8902819.4081482.866  1.00480.000          H  
ATOM  15579 1HB  TRP B1002      72.7542822.1821482.439  1.00672.000          H  
ATOM  15580 2HB  TRP B1002      73.9712820.9651482.563  1.00672.000          H  
ATOM  15581  HD1 TRP B1002      72.3942822.6911479.892  1.00672.000          H  
ATOM  15582  HE1 TRP B1002      72.1032821.4181477.729  1.00672.000          H  
ATOM  15583  HE3 TRP B1002      73.1762818.0271481.654  1.00672.000          H  
ATOM  15584  HZ2 TRP B1002      72.1872818.7441476.880  1.00672.000          H  
ATOM  15585  HZ3 TRP B1002      73.0352816.1251480.135  1.00672.000          H  
ATOM  15586  HH2 TRP B1002      72.5612816.4701477.771  1.00672.000          H  
ATOM  15587  N   PRO B1003      72.8062820.9181485.681  1.00400.000          N  
ATOM  15588  CA  PRO B1003      73.5082820.6901486.941  1.00400.000          C  
ATOM  15589  C   PRO B1003      73.1142819.3791487.629  1.00400.000          C  
ATOM  15590  O   PRO B1003      73.8112818.9261488.532  1.00400.000          O  
ATOM  15591  CB  PRO B1003      73.1092821.9091487.779  1.00600.000          C  
ATOM  15592  CG  PRO B1003      72.7842822.9771486.755  1.00600.000          C  
ATOM  15593  CD  PRO B1003      72.1562822.2401485.614  1.00600.000          C  
ATOM  15594  HA  PRO B1003      74.5882820.6981486.761  1.00480.000          H  
ATOM  15595 1HB  PRO B1003      72.2512821.6531488.426  1.00720.000          H  
ATOM  15596 2HB  PRO B1003      73.9392822.1951488.443  1.00720.000          H  
ATOM  15597 1HG  PRO B1003      72.1012823.7301487.184  1.00720.000          H  
ATOM  15598 2HG  PRO B1003      73.6882823.5181486.444  1.00720.000          H  
ATOM  15599 1HD  PRO B1003      71.0862822.1751485.802  1.00720.000          H  
ATOM  15600 2HD  PRO B1003      72.4012822.7651484.688  1.00720.000          H  
ATOM  15601  N   GLU B1004      71.9772818.7861487.252  1.00400.000          N  
ATOM  15602  CA  GLU B1004      71.5642817.5321487.855  1.00400.000          C  
ATOM  15603  C   GLU B1004      72.1692816.3701487.063  1.00400.000          C  
ATOM  15604  O   GLU B1004      72.4072815.2861487.600  1.00400.000          O  
ATOM  15605  CB  GLU B1004      70.0392817.4441487.897  1.00560.000          C  
ATOM  15606  CG  GLU B1004      69.3872818.4761488.820  1.00560.000          C  
ATOM  15607  CD  GLU B1004      67.8902818.3831488.836  1.00560.000          C  
ATOM  15608  OE1 GLU B1004      67.3552817.7131487.993  1.00560.000          O  
ATOM  15609  OE2 GLU B1004      67.2822818.9661489.703  1.00560.000          O  
ATOM  15610  H   GLU B1004      71.3892819.1481486.497  1.00480.000          H  
ATOM  15611  HA  GLU B1004      71.9422817.4881488.875  1.00480.000          H  
ATOM  15612 1HB  GLU B1004      69.6412817.5961486.890  1.00672.000          H  
ATOM  15613 2HB  GLU B1004      69.7372816.4511488.225  1.00672.000          H  
ATOM  15614 1HG  GLU B1004      69.7622818.3301489.832  1.00672.000          H  
ATOM  15615 2HG  GLU B1004      69.6802819.4761488.494  1.00672.000          H  
ATOM  15616  N   LEU B1005      72.4342816.6121485.778  1.00400.000          N  
ATOM  15617  CA  LEU B1005      72.9672815.6171484.860  1.00400.000          C  
ATOM  15618  C   LEU B1005      74.5212815.6891484.793  1.00400.000          C  
ATOM  15619  O   LEU B1005      75.2012814.6661484.581  1.00400.000          O  
ATOM  15620  CB  LEU B1005      72.3302815.9161483.506  1.00560.000          C  
ATOM  15621  CG  LEU B1005      70.7452815.9061483.471  1.00560.000          C  
ATOM  15622  CD1 LEU B1005      70.2662816.3551482.109  1.00560.000          C  
ATOM  15623  CD2 LEU B1005      70.2152814.5551483.780  1.00560.000          C  
ATOM  15624  H   LEU B1005      72.2052817.5331485.384  1.00480.000          H  
ATOM  15625  HA  LEU B1005      72.6912814.6241485.210  1.00480.000          H  
ATOM  15626 1HB  LEU B1005      72.6292816.8951483.254  1.00672.000          H  
ATOM  15627 2HB  LEU B1005      72.7062815.2161482.758  1.00672.000          H  
ATOM  15628  HG  LEU B1005      70.3642816.6071484.208  1.00672.000          H  
ATOM  15629 1HD1 LEU B1005      69.1802816.3661482.097  1.00672.000          H  
ATOM  15630 2HD1 LEU B1005      70.6282817.3561481.909  1.00672.000          H  
ATOM  15631 3HD1 LEU B1005      70.6312815.6721481.343  1.00672.000          H  
ATOM  15632 1HD2 LEU B1005      69.1252814.5731483.752  1.00672.000          H  
ATOM  15633 2HD2 LEU B1005      70.5832813.8671483.036  1.00672.000          H  
ATOM  15634 3HD2 LEU B1005      70.5342814.2461484.767  1.00672.000          H  
ATOM  15635  N   ILE B1006      75.0732816.8851485.064  1.00400.000          N  
ATOM  15636  CA  ILE B1006      76.5082817.1401484.969  1.00400.000          C  
ATOM  15637  C   ILE B1006      77.3992816.2321485.798  1.00400.000          C  
ATOM  15638  O   ILE B1006      78.4122815.7871485.273  1.00400.000          O  
ATOM  15639  CB  ILE B1006      76.8672818.6411485.207  1.00560.000          C  
ATOM  15640  CG1 ILE B1006      76.4002819.4691483.996  1.00560.000          C  
ATOM  15641  CG2 ILE B1006      78.3622818.8151485.430  1.00560.000          C  
ATOM  15642  CD1 ILE B1006      76.3762821.0041484.156  1.00560.000          C  
ATOM  15643  H   ILE B1006      74.4462817.6671485.243  1.00480.000          H  
ATOM  15644  HA  ILE B1006      76.7772816.9661483.937  1.00480.000          H  
ATOM  15645  HB  ILE B1006      76.3272819.0121486.071  1.00672.000          H  
ATOM  15646 1HG1 ILE B1006      77.1002819.2501483.225  1.00672.000          H  
ATOM  15647 2HG1 ILE B1006      75.4452819.1211483.677  1.00672.000          H  
ATOM  15648 1HG2 ILE B1006      78.5962819.8591485.594  1.00672.000          H  
ATOM  15649 2HG2 ILE B1006      78.6952818.2541486.302  1.00672.000          H  
ATOM  15650 3HG2 ILE B1006      78.8922818.4651484.544  1.00672.000          H  
ATOM  15651 1HD1 ILE B1006      76.0862821.4611483.211  1.00672.000          H  
ATOM  15652 2HD1 ILE B1006      75.6752821.2971484.914  1.00672.000          H  
ATOM  15653 3HD1 ILE B1006      77.3592821.3651484.422  1.00672.000          H  
ATOM  15654  N   PRO B1007      77.1422815.9151487.066  1.00400.000          N  
ATOM  15655  CA  PRO B1007      78.0052815.0361487.833  1.00400.000          C  
ATOM  15656  C   PRO B1007      78.3802813.7311487.104  1.00400.000          C  
ATOM  15657  O   PRO B1007      79.5102813.2451487.244  1.00400.000          O  
ATOM  15658  CB  PRO B1007      77.1652814.7851489.086  1.00600.000          C  
ATOM  15659  CG  PRO B1007      76.3262816.0541489.225  1.00600.000          C  
ATOM  15660  CD  PRO B1007      75.9782816.4331487.805  1.00600.000          C  
ATOM  15661  HA  PRO B1007      78.9232815.5981488.092  1.00480.000          H  
ATOM  15662 1HB  PRO B1007      76.5472813.8811488.943  1.00720.000          H  
ATOM  15663 2HB  PRO B1007      77.8142814.5961489.950  1.00720.000          H  
ATOM  15664 1HG  PRO B1007      75.4292815.8601489.836  1.00720.000          H  
ATOM  15665 2HG  PRO B1007      76.8972816.8401489.743  1.00720.000          H  
ATOM  15666 1HD  PRO B1007      75.0582815.9121487.531  1.00720.000          H  
ATOM  15667 2HD  PRO B1007      75.8832817.5161487.717  1.00720.000          H  
ATOM  15668  N   GLN B1008      77.4612813.1771486.282  1.00400.000          N  
ATOM  15669  CA  GLN B1008      77.7982811.9381485.605  1.00400.000          C  
ATOM  15670  C   GLN B1008      78.5602812.2621484.344  1.00400.000          C  
ATOM  15671  O   GLN B1008      79.4902811.5441483.983  1.00400.000          O  
ATOM  15672  CB  GLN B1008      76.5552811.0941485.337  1.00560.000          C  
ATOM  15673  CG  GLN B1008      75.9252810.5631486.626  1.00560.000          C  
ATOM  15674  CD  GLN B1008      74.7152809.6771486.412  1.00560.000          C  
ATOM  15675  OE1 GLN B1008      74.0492809.6941485.376  1.00560.000          O  
ATOM  15676  NE2 GLN B1008      74.4182808.8711487.427  1.00560.000          N  
ATOM  15677  H   GLN B1008      76.5392813.5861486.102  1.00480.000          H  
ATOM  15678  HA  GLN B1008      78.4552811.3551486.248  1.00480.000          H  
ATOM  15679 1HB  GLN B1008      75.8162811.6941484.803  1.00672.000          H  
ATOM  15680 2HB  GLN B1008      76.8152810.2491484.705  1.00672.000          H  
ATOM  15681 1HG  GLN B1008      76.6782809.9791487.153  1.00672.000          H  
ATOM  15682 2HG  GLN B1008      75.6202811.4121487.238  1.00672.000          H  
ATOM  15683 1HE2 GLN B1008      73.6322808.2531487.361  1.00672.000          H  
ATOM  15684 2HE2 GLN B1008      74.9782808.8801488.260  1.00672.000          H  
ATOM  15685  N   LEU B1009      78.2012813.3641483.696  1.00400.000          N  
ATOM  15686  CA  LEU B1009      78.8902813.7641482.479  1.00400.000          C  
ATOM  15687  C   LEU B1009      80.3512814.0851482.791  1.00400.000          C  
ATOM  15688  O   LEU B1009      81.2402813.8081481.984  1.00400.000          O  
ATOM  15689  CB  LEU B1009      78.1782814.9471481.853  1.00560.000          C  
ATOM  15690  CG  LEU B1009      76.7432814.6361481.334  1.00560.000          C  
ATOM  15691  CD1 LEU B1009      76.0952815.8971480.942  1.00560.000          C  
ATOM  15692  CD2 LEU B1009      76.7762813.6561480.144  1.00560.000          C  
ATOM  15693  H   LEU B1009      77.3942813.8991484.040  1.00480.000          H  
ATOM  15694  HA  LEU B1009      78.8812812.9321481.791  1.00480.000          H  
ATOM  15695 1HB  LEU B1009      78.1252815.7411482.581  1.00672.000          H  
ATOM  15696 2HB  LEU B1009      78.7742815.2961481.014  1.00672.000          H  
ATOM  15697  HG  LEU B1009      76.1532814.1941482.140  1.00672.000          H  
ATOM  15698 1HD1 LEU B1009      75.1092815.6721480.609  1.00672.000          H  
ATOM  15699 2HD1 LEU B1009      76.0442816.5731481.788  1.00672.000          H  
ATOM  15700 3HD1 LEU B1009      76.6482816.3601480.147  1.00672.000          H  
ATOM  15701 1HD2 LEU B1009      75.7552813.4711479.809  1.00672.000          H  
ATOM  15702 2HD2 LEU B1009      77.3472814.0741479.330  1.00672.000          H  
ATOM  15703 3HD2 LEU B1009      77.2162812.7141480.432  1.00672.000          H  
ATOM  15704  N   VAL B1010      80.6062814.6511483.969  1.00400.000          N  
ATOM  15705  CA  VAL B1010      81.9732814.9461484.353  1.00400.000          C  
ATOM  15706  C   VAL B1010      82.7452813.6521484.434  1.00400.000          C  
ATOM  15707  O   VAL B1010      83.8322813.5601483.862  1.00400.000          O  
ATOM  15708  CB  VAL B1010      82.0342815.6831485.706  1.00560.000          C  
ATOM  15709  CG1 VAL B1010      83.4632815.7741486.220  1.00560.000          C  
ATOM  15710  CG2 VAL B1010      81.5142817.0721485.511  1.00560.000          C  
ATOM  15711  H   VAL B1010      79.8182814.8911484.573  1.00480.000          H  
ATOM  15712  HA  VAL B1010      82.4232815.5791483.590  1.00480.000          H  
ATOM  15713  HB  VAL B1010      81.4262815.1481486.440  1.00672.000          H  
ATOM  15714 1HG1 VAL B1010      83.4702816.3121487.164  1.00672.000          H  
ATOM  15715 2HG1 VAL B1010      83.8882814.7841486.377  1.00672.000          H  
ATOM  15716 3HG1 VAL B1010      84.0512816.3051485.507  1.00672.000          H  
ATOM  15717 1HG2 VAL B1010      81.5302817.6141486.454  1.00672.000          H  
ATOM  15718 2HG2 VAL B1010      82.1282817.5961484.781  1.00672.000          H  
ATOM  15719 3HG2 VAL B1010      80.5172817.0061485.150  1.00672.000          H  
ATOM  15720  N   ALA B1011      82.1942812.6421485.119  1.00400.000          N  
ATOM  15721  CA  ALA B1011      82.8622811.3471485.219  1.00400.000          C  
ATOM  15722  C   ALA B1011      83.0642810.6991483.846  1.00400.000          C  
ATOM  15723  O   ALA B1011      84.1272810.1461483.548  1.00400.000          O  
ATOM  15724  CB  ALA B1011      82.0512810.4151486.093  1.00560.000          C  
ATOM  15725  H   ALA B1011      81.3012812.7981485.604  1.00480.000          H  
ATOM  15726  HA  ALA B1011      83.8352811.5051485.677  1.00480.000          H  
ATOM  15727 1HB  ALA B1011      82.5692809.4641486.185  1.00672.000          H  
ATOM  15728 2HB  ALA B1011      81.9232810.8611487.079  1.00672.000          H  
ATOM  15729 3HB  ALA B1011      81.0712810.2551485.637  1.00672.000          H  
ATOM  15730  N   ASN B1012      82.0732810.8471482.965  1.00400.000          N  
ATOM  15731  CA  ASN B1012      82.1172810.2551481.631  1.00400.000          C  
ATOM  15732  C   ASN B1012      83.2412810.8241480.762  1.00400.000          C  
ATOM  15733  O   ASN B1012      83.7612810.1291479.875  1.00400.000          O  
ATOM  15734  CB  ASN B1012      80.7712810.4191480.960  1.00560.000          C  
ATOM  15735  CG  ASN B1012      79.7412809.5311481.580  1.00560.000          C  
ATOM  15736  OD1 ASN B1012      80.0772808.5231482.227  1.00560.000          O  
ATOM  15737  ND2 ASN B1012      78.4942809.8701481.409  1.00560.000          N  
ATOM  15738  H   ASN B1012      81.2142811.3131483.271  1.00480.000          H  
ATOM  15739  HA  ASN B1012      82.3152809.1901481.746  1.00480.000          H  
ATOM  15740 1HB  ASN B1012      80.4542811.4471481.044  1.00672.000          H  
ATOM  15741 2HB  ASN B1012      80.8472810.1921479.914  1.00672.000          H  
ATOM  15742 1HD2 ASN B1012      77.7602809.3101481.832  1.00672.000          H  
ATOM  15743 2HD2 ASN B1012      78.2572810.6741480.874  1.00672.000          H  
ATOM  15744  N   VAL B1013      83.6272812.0741481.022  1.00400.000          N  
ATOM  15745  CA  VAL B1013      84.7402812.7031480.332  1.00400.000          C  
ATOM  15746  C   VAL B1013      86.0572812.4331481.087  1.00400.000          C  
ATOM  15747  O   VAL B1013      87.0812812.1031480.472  1.00400.000          O  
ATOM  15748  CB  VAL B1013      84.5002814.2231480.172  1.00560.000          C  
ATOM  15749  CG1 VAL B1013      85.7412814.8841479.522  1.00560.000          C  
ATOM  15750  CG2 VAL B1013      83.2222814.4721479.331  1.00560.000          C  
ATOM  15751  H   VAL B1013      83.0802812.6231481.698  1.00480.000          H  
ATOM  15752  HA  VAL B1013      84.8292812.2651479.351  1.00480.000          H  
ATOM  15753  HB  VAL B1013      84.3552814.6621481.151  1.00672.000          H  
ATOM  15754 1HG1 VAL B1013      85.5842815.9461479.399  1.00672.000          H  
ATOM  15755 2HG1 VAL B1013      86.6202814.7281480.143  1.00672.000          H  
ATOM  15756 3HG1 VAL B1013      85.9152814.4471478.551  1.00672.000          H  
ATOM  15757 1HG2 VAL B1013      83.0402815.5321479.226  1.00672.000          H  
ATOM  15758 2HG2 VAL B1013      83.3192814.0531478.361  1.00672.000          H  
ATOM  15759 3HG2 VAL B1013      82.3692814.0111479.817  1.00672.000          H  
ATOM  15760  N   THR B1014      86.0242812.6291482.409  1.00400.000          N  
ATOM  15761  CA  THR B1014      87.1762812.5271483.287  1.00400.000          C  
ATOM  15762  C   THR B1014      87.7992811.1491483.280  1.00400.000          C  
ATOM  15763  O   THR B1014      89.0212811.0181483.196  1.00400.000          O  
ATOM  15764  CB  THR B1014      86.7792812.8261484.757  1.00560.000          C  
ATOM  15765  OG1 THR B1014      86.2552814.1411484.867  1.00560.000          O  
ATOM  15766  CG2 THR B1014      87.9942812.7181485.671  1.00560.000          C  
ATOM  15767  H   THR B1014      85.1452812.8811482.844  1.00480.000          H  
ATOM  15768  HA  THR B1014      87.9232813.2491482.960  1.00480.000          H  
ATOM  15769  HB  THR B1014      86.0252812.1151485.076  1.00672.000          H  
ATOM  15770  HG1 THR B1014      85.3792814.1591484.430  1.00672.000          H  
ATOM  15771 1HG2 THR B1014      87.6892812.9351486.693  1.00672.000          H  
ATOM  15772 2HG2 THR B1014      88.4202811.7161485.635  1.00672.000          H  
ATOM  15773 3HG2 THR B1014      88.7452813.4391485.354  1.00672.000          H  
ATOM  15774  N   ASN B1015      86.9832810.1041483.382  1.00400.000          N  
ATOM  15775  CA  ASN B1015      87.5292808.7731483.495  1.00400.000          C  
ATOM  15776  C   ASN B1015      88.4472808.3521482.334  1.00400.000          C  
ATOM  15777  O   ASN B1015      89.5882807.9701482.618  1.00400.000          O  
ATOM  15778  CB  ASN B1015      86.4002807.7781483.725  1.00560.000          C  
ATOM  15779  CG  ASN B1015      85.8242807.8721485.118  1.00560.000          C  
ATOM  15780  OD1 ASN B1015      86.4462808.4041486.048  1.00560.000          O  
ATOM  15781  ND2 ASN B1015      84.6302807.3601485.279  1.00560.000          N  
ATOM  15782  H   ASN B1015      85.9702810.2401483.448  1.00480.000          H  
ATOM  15783  HA  ASN B1015      88.1502808.7561484.390  1.00480.000          H  
ATOM  15784 1HB  ASN B1015      85.5802807.9681483.043  1.00672.000          H  
ATOM  15785 2HB  ASN B1015      86.7562806.7641483.546  1.00672.000          H  
ATOM  15786 1HD2 ASN B1015      84.1922807.3911486.176  1.00672.000          H  
ATOM  15787 2HD2 ASN B1015      84.1552806.9441484.504  1.00672.000          H  
ATOM  15788  N   PRO B1016      88.0432808.3701481.033  1.00400.000          N  
ATOM  15789  CA  PRO B1016      88.9262808.0251479.930  1.00400.000          C  
ATOM  15790  C   PRO B1016      90.1022808.9841479.757  1.00400.000          C  
ATOM  15791  O   PRO B1016      91.1702808.5621479.314  1.00400.000          O  
ATOM  15792  CB  PRO B1016      87.9862808.0441478.714  1.00600.000          C  
ATOM  15793  CG  PRO B1016      86.8182808.9041479.132  1.00600.000          C  
ATOM  15794  CD  PRO B1016      86.6552808.6661480.620  1.00600.000          C  
ATOM  15795  HA  PRO B1016      89.2972807.0051480.093  1.00480.000          H  
ATOM  15796 1HB  PRO B1016      88.5152808.4631477.843  1.00720.000          H  
ATOM  15797 2HB  PRO B1016      87.6922807.0161478.446  1.00720.000          H  
ATOM  15798 1HG  PRO B1016      87.0172809.9661478.907  1.00720.000          H  
ATOM  15799 2HG  PRO B1016      85.9092808.6351478.568  1.00720.000          H  
ATOM  15800 1HD  PRO B1016      86.2552809.5701481.050  1.00720.000          H  
ATOM  15801 2HD  PRO B1016      86.0012807.8071480.789  1.00720.000          H  
ATOM  15802  N   ASN B1017      89.9752810.2371480.210  1.00400.000          N  
ATOM  15803  CA  ASN B1017      91.1062811.1411480.077  1.00400.000          C  
ATOM  15804  C   ASN B1017      92.1662810.8041481.117  1.00400.000          C  
ATOM  15805  O   ASN B1017      93.3632810.7311480.805  1.00400.000          O  
ATOM  15806  CB  ASN B1017      90.6602812.5861480.178  1.00560.000          C  
ATOM  15807  CG  ASN B1017      89.9222813.0411478.946  1.00560.000          C  
ATOM  15808  OD1 ASN B1017      90.0222812.4261477.878  1.00560.000          O  
ATOM  15809  ND2 ASN B1017      89.1972814.1151479.057  1.00560.000          N  
ATOM  15810  H   ASN B1017      89.0782810.6151480.542  1.00480.000          H  
ATOM  15811  HA  ASN B1017      91.5572810.9901479.096  1.00480.000          H  
ATOM  15812 1HB  ASN B1017      89.9952812.6961481.040  1.00672.000          H  
ATOM  15813 2HB  ASN B1017      91.5222813.2291480.340  1.00672.000          H  
ATOM  15814 1HD2 ASN B1017      88.6962814.4491478.262  1.00672.000          H  
ATOM  15815 2HD2 ASN B1017      89.1362814.6001479.928  1.00672.000          H  
ATOM  15816  N   SER B1018      91.7172810.6131482.359  1.00400.000          N  
ATOM  15817  CA  SER B1018      92.5822810.2921483.478  1.00400.000          C  
ATOM  15818  C   SER B1018      93.2692808.9631483.232  1.00400.000          C  
ATOM  15819  O   SER B1018      94.4872808.8401483.402  1.00400.000          O  
ATOM  15820  CB  SER B1018      91.7682810.2471484.756  1.00560.000          C  
ATOM  15821  OG  SER B1018      92.5692809.9371485.858  1.00560.000          O  
ATOM  15822  H   SER B1018      90.7142810.6961482.542  1.00480.000          H  
ATOM  15823  HA  SER B1018      93.3412811.0671483.568  1.00480.000          H  
ATOM  15824 1HB  SER B1018      91.2862811.2121484.909  1.00672.000          H  
ATOM  15825 2HB  SER B1018      90.9742809.5031484.654  1.00672.000          H  
ATOM  15826  HG  SER B1018      91.9902809.9871486.622  1.00672.000          H  
ATOM  15827  N   THR B1019      92.4882807.9761482.781  1.00400.000          N  
ATOM  15828  CA  THR B1019      92.9842806.6421482.515  1.00400.000          C  
ATOM  15829  C   THR B1019      94.1022806.6421481.491  1.00400.000          C  
ATOM  15830  O   THR B1019      95.1642806.0531481.735  1.00400.000          O  
ATOM  15831  CB  THR B1019      91.8402805.7391481.995  1.00560.000          C  
ATOM  15832  OG1 THR B1019      90.8192805.6201483.003  1.00560.000          O  
ATOM  15833  CG2 THR B1019      92.3662804.3521481.635  1.00560.000          C  
ATOM  15834  H   THR B1019      91.4892808.1431482.675  1.00480.000          H  
ATOM  15835  HA  THR B1019      93.3682806.2251483.440  1.00480.000          H  
ATOM  15836  HB  THR B1019      91.4032806.1931481.108  1.00672.000          H  
ATOM  15837  HG1 THR B1019      90.3642806.4831483.095  1.00672.000          H  
ATOM  15838 1HG2 THR B1019      91.5392803.7441481.272  1.00672.000          H  
ATOM  15839 2HG2 THR B1019      93.1252804.4221480.854  1.00672.000          H  
ATOM  15840 3HG2 THR B1019      92.7972803.8921482.521  1.00672.000          H  
ATOM  15841  N   GLU B1020      93.8992807.3131480.351  1.00400.000          N  
ATOM  15842  CA  GLU B1020      94.9412807.2951479.344  1.00400.000          C  
ATOM  15843  C   GLU B1020      96.1722808.0491479.808  1.00400.000          C  
ATOM  15844  O   GLU B1020      97.2922807.6101479.538  1.00400.000          O  
ATOM  15845  CB  GLU B1020      94.4302807.8411478.021  1.00560.000          C  
ATOM  15846  CG  GLU B1020      93.4102806.9401477.347  1.00560.000          C  
ATOM  15847  CD  GLU B1020      93.9382805.5711477.002  1.00560.000          C  
ATOM  15848  OE1 GLU B1020      94.9962805.4941476.433  1.00560.000          O  
ATOM  15849  OE2 GLU B1020      93.2762804.5941477.308  1.00560.000          O  
ATOM  15850  H   GLU B1020      93.0132807.7971480.164  1.00480.000          H  
ATOM  15851  HA  GLU B1020      95.2312806.2581479.180  1.00480.000          H  
ATOM  15852 1HB  GLU B1020      93.9532808.8111478.191  1.00672.000          H  
ATOM  15853 2HB  GLU B1020      95.2642807.9941477.337  1.00672.000          H  
ATOM  15854 1HG  GLU B1020      92.5452806.8301477.998  1.00672.000          H  
ATOM  15855 2HG  GLU B1020      93.0902807.4361476.443  1.00672.000          H  
ATOM  15856  N   HIS B1021      95.9932809.1541480.542  1.00400.000          N  
ATOM  15857  CA  HIS B1021      97.1302809.9111481.032  1.00400.000          C  
ATOM  15858  C   HIS B1021      98.0072809.0441481.919  1.00400.000          C  
ATOM  15859  O   HIS B1021      99.2332809.0191481.760  1.00400.000          O  
ATOM  15860  CB  HIS B1021      96.6832811.1441481.816  1.00560.000          C  
ATOM  15861  CG  HIS B1021      97.8202811.9301482.380  1.00560.000          C  
ATOM  15862  ND1 HIS B1021      98.6362812.7261481.603  1.00560.000          N  
ATOM  15863  CD2 HIS B1021      98.2852812.0311483.646  1.00560.000          C  
ATOM  15864  CE1 HIS B1021      99.5522813.2901482.373  1.00560.000          C  
ATOM  15865  NE2 HIS B1021      99.3612812.8841483.616  1.00560.000          N  
ATOM  15866  H   HIS B1021      95.0472809.5101480.724  1.00480.000          H  
ATOM  15867  HA  HIS B1021      97.7342810.2441480.189  1.00480.000          H  
ATOM  15868 1HB  HIS B1021      96.0982811.7941481.167  1.00672.000          H  
ATOM  15869 2HB  HIS B1021      96.0362810.8381482.637  1.00672.000          H  
ATOM  15870  HD1 HIS B1021      98.7182812.6741480.606  1.00672.000          H  
ATOM  15871  HD2 HIS B1021      97.9652811.5791484.586  1.00672.000          H  
ATOM  15872  HE1 HIS B1021     100.2962813.9621481.946  1.00672.000          H  
ATOM  15873  N   MET B1022      97.3852808.3521482.879  1.00400.000          N  
ATOM  15874  CA  MET B1022      98.1352807.5101483.792  1.00400.000          C  
ATOM  15875  C   MET B1022      98.8882806.4201483.044  1.00400.000          C  
ATOM  15876  O   MET B1022     100.0572806.1441483.362  1.00400.000          O  
ATOM  15877  CB  MET B1022      97.1912806.9041484.818  1.00560.000          C  
ATOM  15878  CG  MET B1022      96.6582807.9031485.841  1.00560.000          C  
ATOM  15879  SD  MET B1022      95.7122807.1291487.165  1.00560.000          S  
ATOM  15880  CE  MET B1022      94.1892806.7111486.306  1.00560.000          C  
ATOM  15881  H   MET B1022      96.3652808.4271482.972  1.00480.000          H  
ATOM  15882  HA  MET B1022      98.8672808.1311484.306  1.00480.000          H  
ATOM  15883 1HB  MET B1022      96.3392806.4831484.285  1.00672.000          H  
ATOM  15884 2HB  MET B1022      97.6882806.0911485.345  1.00672.000          H  
ATOM  15885 1HG  MET B1022      97.4932808.4401486.284  1.00672.000          H  
ATOM  15886 2HG  MET B1022      96.0212808.6281485.345  1.00672.000          H  
ATOM  15887 1HE  MET B1022      93.4972806.2401487.002  1.00672.000          H  
ATOM  15888 2HE  MET B1022      93.7382807.6161485.902  1.00672.000          H  
ATOM  15889 3HE  MET B1022      94.4042806.0241485.500  1.00672.000          H  
ATOM  15890  N   LYS B1023      98.2472805.8091482.037  1.00400.000          N  
ATOM  15891  CA  LYS B1023      98.9222804.7761481.271  1.00400.000          C  
ATOM  15892  C   LYS B1023     100.1002805.3281480.475  1.00400.000          C  
ATOM  15893  O   LYS B1023     101.1692804.7101480.468  1.00400.000          O  
ATOM  15894  CB  LYS B1023      97.9452804.0641480.342  1.00560.000          C  
ATOM  15895  CG  LYS B1023      96.9582803.1631481.067  1.00560.000          C  
ATOM  15896  CD  LYS B1023      95.9962802.4961480.102  1.00560.000          C  
ATOM  15897  CE  LYS B1023      95.0292801.5751480.835  1.00560.000          C  
ATOM  15898  NZ  LYS B1023      94.0812800.9191479.904  1.00560.000          N  
ATOM  15899  H   LYS B1023      97.2662806.0411481.835  1.00480.000          H  
ATOM  15900  HA  LYS B1023      99.3142804.0411481.971  1.00480.000          H  
ATOM  15901 1HB  LYS B1023      97.3702804.8111479.786  1.00672.000          H  
ATOM  15902 2HB  LYS B1023      98.4962803.4661479.619  1.00672.000          H  
ATOM  15903 1HG  LYS B1023      97.5082802.3971481.613  1.00672.000          H  
ATOM  15904 2HG  LYS B1023      96.3922803.7571481.785  1.00672.000          H  
ATOM  15905 1HD  LYS B1023      95.4212803.2691479.577  1.00672.000          H  
ATOM  15906 2HD  LYS B1023      96.5522801.9201479.366  1.00672.000          H  
ATOM  15907 1HE  LYS B1023      95.5942800.8101481.364  1.00672.000          H  
ATOM  15908 2HE  LYS B1023      94.4652802.1581481.559  1.00672.000          H  
ATOM  15909 1HZ  LYS B1023      93.4522800.3201480.421  1.00672.000          H  
ATOM  15910 2HZ  LYS B1023      93.5502801.6311479.420  1.00672.000          H  
ATOM  15911 3HZ  LYS B1023      94.5922800.3661479.230  1.00672.000          H  
ATOM  15912  N   GLU B1024      99.9362806.4901479.821  1.00400.000          N  
ATOM  15913  CA  GLU B1024     101.0462807.0461479.056  1.00400.000          C  
ATOM  15914  C   GLU B1024     102.2122807.4071479.957  1.00400.000          C  
ATOM  15915  O   GLU B1024     103.3602807.1521479.597  1.00400.000          O  
ATOM  15916  CB  GLU B1024     100.6292808.2831478.254  1.00560.000          C  
ATOM  15917  CG  GLU B1024      99.7282808.0151477.042  1.00560.000          C  
ATOM  15918  CD  GLU B1024      99.3332809.2901476.324  1.00560.000          C  
ATOM  15919  OE1 GLU B1024      99.5672810.3451476.866  1.00560.000          O  
ATOM  15920  OE2 GLU B1024      98.8152809.2061475.235  1.00560.000          O  
ATOM  15921  H   GLU B1024      99.0262806.9651479.829  1.00480.000          H  
ATOM  15922  HA  GLU B1024     101.3852806.2881478.353  1.00480.000          H  
ATOM  15923 1HB  GLU B1024     100.0862808.9631478.916  1.00672.000          H  
ATOM  15924 2HB  GLU B1024     101.5192808.8081477.906  1.00672.000          H  
ATOM  15925 1HG  GLU B1024     100.2582807.3641476.347  1.00672.000          H  
ATOM  15926 2HG  GLU B1024      98.8312807.4941477.376  1.00672.000          H  
ATOM  15927  N   SER B1025     101.9222807.9721481.134  1.00400.000          N  
ATOM  15928  CA  SER B1025     102.9622808.3561482.078  1.00400.000          C  
ATOM  15929  C   SER B1025     103.7382807.1301482.531  1.00400.000          C  
ATOM  15930  O   SER B1025     104.9782807.1341482.563  1.00400.000          O  
ATOM  15931  CB  SER B1025     102.3472809.0641483.267  1.00560.000          C  
ATOM  15932  OG  SER B1025     103.3272809.4441484.194  1.00560.000          O  
ATOM  15933  H   SER B1025     100.9462808.1871481.364  1.00480.000          H  
ATOM  15934  HA  SER B1025     103.6512809.0381481.576  1.00480.000          H  
ATOM  15935 1HB  SER B1025     101.8012809.9451482.921  1.00672.000          H  
ATOM  15936 2HB  SER B1025     101.6212808.4051483.745  1.00672.000          H  
ATOM  15937  HG  SER B1025     102.8572809.9061484.892  1.00672.000          H  
ATOM  15938  N   THR B1026     102.9982806.0621482.855  1.00400.000          N  
ATOM  15939  CA  THR B1026     103.5812804.8161483.310  1.00400.000          C  
ATOM  15940  C   THR B1026     104.5012804.2441482.242  1.00400.000          C  
ATOM  15941  O   THR B1026     105.6442803.8751482.532  1.00400.000          O  
ATOM  15942  CB  THR B1026     102.4662803.7961483.639  1.00560.000          C  
ATOM  15943  OG1 THR B1026     101.6402804.3111484.699  1.00560.000          O  
ATOM  15944  CG2 THR B1026     103.0732802.4711484.071  1.00560.000          C  
ATOM  15945  H   THR B1026     101.9802806.1321482.826  1.00480.000          H  
ATOM  15946  HA  THR B1026     104.1662805.0101484.207  1.00480.000          H  
ATOM  15947  HB  THR B1026     101.8472803.6371482.758  1.00672.000          H  
ATOM  15948  HG1 THR B1026     101.1002805.0601484.352  1.00672.000          H  
ATOM  15949 1HG2 THR B1026     102.2732801.7711484.300  1.00672.000          H  
ATOM  15950 2HG2 THR B1026     103.6832802.0661483.269  1.00672.000          H  
ATOM  15951 3HG2 THR B1026     103.6882802.6241484.956  1.00672.000          H  
ATOM  15952  N   LEU B1027     104.0282804.1951480.994  1.00400.000          N  
ATOM  15953  CA  LEU B1027     104.8532803.6681479.925  1.00400.000          C  
ATOM  15954  C   LEU B1027     106.0952804.5141479.699  1.00400.000          C  
ATOM  15955  O   LEU B1027     107.1812803.9751479.511  1.00400.000          O  
ATOM  15956  CB  LEU B1027     104.0592803.6051478.620  1.00560.000          C  
ATOM  15957  CG  LEU B1027     102.9332802.5851478.514  1.00560.000          C  
ATOM  15958  CD1 LEU B1027     102.1362802.8871477.252  1.00560.000          C  
ATOM  15959  CD2 LEU B1027     103.5222801.1751478.435  1.00560.000          C  
ATOM  15960  H   LEU B1027     103.0692804.5001480.801  1.00480.000          H  
ATOM  15961  HA  LEU B1027     105.1812802.6721480.207  1.00480.000          H  
ATOM  15962 1HB  LEU B1027     103.6402804.5931478.425  1.00672.000          H  
ATOM  15963 2HB  LEU B1027     104.7522803.3561477.837  1.00672.000          H  
ATOM  15964  HG  LEU B1027     102.2722802.6631479.376  1.00672.000          H  
ATOM  15965 1HD1 LEU B1027     101.3222802.1691477.154  1.00672.000          H  
ATOM  15966 2HD1 LEU B1027     101.7232803.8941477.316  1.00672.000          H  
ATOM  15967 3HD1 LEU B1027     102.7872802.8181476.381  1.00672.000          H  
ATOM  15968 1HD2 LEU B1027     102.7122800.4531478.341  1.00672.000          H  
ATOM  15969 2HD2 LEU B1027     104.1782801.1011477.566  1.00672.000          H  
ATOM  15970 3HD2 LEU B1027     104.0922800.9471479.330  1.00672.000          H  
ATOM  15971  N   GLU B1028     105.9912805.8431479.756  1.00400.000          N  
ATOM  15972  CA  GLU B1028     107.1942806.6431479.550  1.00400.000          C  
ATOM  15973  C   GLU B1028     108.2392806.3631480.628  1.00400.000          C  
ATOM  15974  O   GLU B1028     109.4322806.2641480.332  1.00400.000          O  
ATOM  15975  CB  GLU B1028     106.8582808.1351479.525  1.00560.000          C  
ATOM  15976  CG  GLU B1028     106.1022808.5971478.282  1.00560.000          C  
ATOM  15977  CD  GLU B1028     105.6912810.0401478.354  1.00560.000          C  
ATOM  15978  OE1 GLU B1028     105.8822810.6391479.387  1.00560.000          O  
ATOM  15979  OE2 GLU B1028     105.1832810.5411477.380  1.00560.000          O  
ATOM  15980  H   GLU B1028     105.0802806.2991479.882  1.00480.000          H  
ATOM  15981  HA  GLU B1028     107.6262806.3771478.590  1.00480.000          H  
ATOM  15982 1HB  GLU B1028     106.2362808.3711480.392  1.00672.000          H  
ATOM  15983 2HB  GLU B1028     107.7732808.7181479.607  1.00672.000          H  
ATOM  15984 1HG  GLU B1028     106.7422808.4571477.412  1.00672.000          H  
ATOM  15985 2HG  GLU B1028     105.2232807.9791478.147  1.00672.000          H  
ATOM  15986  N   ALA B1029     107.7842806.2121481.878  1.00400.000          N  
ATOM  15987  CA  ALA B1029     108.6552805.9141483.010  1.00400.000          C  
ATOM  15988  C   ALA B1029     109.3842804.5641482.895  1.00400.000          C  
ATOM  15989  O   ALA B1029     110.5352804.4381483.322  1.00400.000          O  
ATOM  15990  CB  ALA B1029     107.8372805.9231484.290  1.00560.000          C  
ATOM  15991  H   ALA B1029     106.7842806.3701482.053  1.00480.000          H  
ATOM  15992  HA  ALA B1029     109.4082806.6981483.060  1.00480.000          H  
ATOM  15993 1HB  ALA B1029     108.4912805.7451485.140  1.00672.000          H  
ATOM  15994 2HB  ALA B1029     107.3462806.8911484.398  1.00672.000          H  
ATOM  15995 3HB  ALA B1029     107.0832805.1411484.240  1.00672.000          H  
ATOM  15996  N   ILE B1030     108.7052803.5541482.345  1.00400.000          N  
ATOM  15997  CA  ILE B1030     109.2532802.1971482.240  1.00400.000          C  
ATOM  15998  C   ILE B1030     109.8592801.8281480.880  1.00400.000          C  
ATOM  15999  O   ILE B1030     110.9392801.2331480.813  1.00400.000          O  
ATOM  16000  CB  ILE B1030     108.1552801.1671482.575  1.00560.000          C  
ATOM  16001  CG1 ILE B1030     107.7092801.3751484.043  1.00560.000          C  
ATOM  16002  CG2 ILE B1030     108.6712799.7111482.320  1.00560.000          C  
ATOM  16003  CD1 ILE B1030     106.4672800.6181484.431  1.00560.000          C  
ATOM  16004  H   ILE B1030     107.7412803.7371482.044  1.00480.000          H  
ATOM  16005  HA  ILE B1030     110.0402802.1051482.984  1.00480.000          H  
ATOM  16006  HB  ILE B1030     107.2812801.3561481.942  1.00672.000          H  
ATOM  16007 1HG1 ILE B1030     108.5212801.0831484.704  1.00672.000          H  
ATOM  16008 2HG1 ILE B1030     107.5052802.4341484.194  1.00672.000          H  
ATOM  16009 1HG2 ILE B1030     107.8952798.9921482.547  1.00672.000          H  
ATOM  16010 2HG2 ILE B1030     108.9532799.5811481.274  1.00672.000          H  
ATOM  16011 3HG2 ILE B1030     109.5392799.5181482.950  1.00672.000          H  
ATOM  16012 1HD1 ILE B1030     106.2202800.8421485.469  1.00672.000          H  
ATOM  16013 2HD1 ILE B1030     105.6492800.9291483.791  1.00672.000          H  
ATOM  16014 3HD1 ILE B1030     106.6182799.5531484.329  1.00672.000          H  
ATOM  16015  N   GLY B1031     109.1142802.0991479.823  1.00400.000          N  
ATOM  16016  CA  GLY B1031     109.4152801.7401478.452  1.00400.000          C  
ATOM  16017  C   GLY B1031     108.1692801.0251477.921  1.00400.000          C  
ATOM  16018  O   GLY B1031     107.3632800.5651478.728  1.00400.000          O  
ATOM  16019  H   GLY B1031     108.2592802.6191479.967  1.00480.000          H  
ATOM  16020 1HA  GLY B1031     109.6332802.6421477.906  1.00480.000          H  
ATOM  16021 2HA  GLY B1031     110.2872801.0931478.411  1.00480.000          H  
ATOM  16022  N   TYR B1032     107.9602800.8781476.596  1.00400.000          N  
ATOM  16023  CA  TYR B1032     108.7572801.2951475.430  1.00400.000          C  
ATOM  16024  C   TYR B1032     110.1792800.7511475.415  1.00400.000          C  
ATOM  16025  O   TYR B1032     111.0942801.4141474.917  1.00400.000          O  
ATOM  16026  CB  TYR B1032     108.8032802.8191475.238  1.00560.000          C  
ATOM  16027  CG  TYR B1032     107.4782803.5161475.236  1.00560.000          C  
ATOM  16028  CD1 TYR B1032     107.2032804.4471476.207  1.00560.000          C  
ATOM  16029  CD2 TYR B1032     106.5382803.2281474.269  1.00560.000          C  
ATOM  16030  CE1 TYR B1032     106.0002805.0971476.201  1.00560.000          C  
ATOM  16031  CE2 TYR B1032     105.3302803.8681474.272  1.00560.000          C  
ATOM  16032  CZ  TYR B1032     105.0612804.8011475.233  1.00560.000          C  
ATOM  16033  OH  TYR B1032     103.8612805.4511475.249  1.00560.000          O  
ATOM  16034  H   TYR B1032     107.1032800.3961476.367  1.00480.000          H  
ATOM  16035  HA  TYR B1032     108.2702800.8881474.549  1.00480.000          H  
ATOM  16036 1HB  TYR B1032     109.4492803.3051475.936  1.00672.000          H  
ATOM  16037 2HB  TYR B1032     109.2462803.0031474.278  1.00672.000          H  
ATOM  16038  HD1 TYR B1032     107.9462804.6741476.973  1.00672.000          H  
ATOM  16039  HD2 TYR B1032     106.7532802.5011473.507  1.00672.000          H  
ATOM  16040  HE1 TYR B1032     105.7772805.8411476.958  1.00672.000          H  
ATOM  16041  HE2 TYR B1032     104.5872803.6401473.507  1.00672.000          H  
ATOM  16042  HH  TYR B1032     103.8482806.0381476.005  1.00672.000          H  
ATOM  16043  N   ILE B1033     110.3852799.5321475.915  1.00400.000          N  
ATOM  16044  CA  ILE B1033     111.7482799.0201475.918  1.00400.000          C  
ATOM  16045  C   ILE B1033     112.1832798.7711474.488  1.00400.000          C  
ATOM  16046  O   ILE B1033     113.3432798.9471474.141  1.00400.000          O  
ATOM  16047  CB  ILE B1033     111.9222797.7491476.789  1.00560.000          C  
ATOM  16048  CG1 ILE B1033     111.1462796.5171476.195  1.00560.000          C  
ATOM  16049  CG2 ILE B1033     111.4382798.0831478.235  1.00560.000          C  
ATOM  16050  CD1 ILE B1033     111.4582795.1961476.868  1.00560.000          C  
ATOM  16051  H   ILE B1033     109.6132798.9911476.286  1.00480.000          H  
ATOM  16052  HA  ILE B1033     112.4012799.7831476.342  1.00480.000          H  
ATOM  16053  HB  ILE B1033     112.9812797.4811476.820  1.00672.000          H  
ATOM  16054 1HG1 ILE B1033     110.0792796.6981476.260  1.00672.000          H  
ATOM  16055 2HG1 ILE B1033     111.4182796.3801475.158  1.00672.000          H  
ATOM  16056 1HG2 ILE B1033     111.5822797.2331478.894  1.00672.000          H  
ATOM  16057 2HG2 ILE B1033     112.0132798.9271478.622  1.00672.000          H  
ATOM  16058 3HG2 ILE B1033     110.3852798.3511478.226  1.00672.000          H  
ATOM  16059 1HD1 ILE B1033     110.8912794.4021476.377  1.00672.000          H  
ATOM  16060 2HD1 ILE B1033     112.5262794.9891476.773  1.00672.000          H  
ATOM  16061 3HD1 ILE B1033     111.1892795.2261477.917  1.00672.000          H  
ATOM  16062  N   CYS B1034     111.2322798.4661473.615  1.00400.000          N  
ATOM  16063  CA  CYS B1034     111.5362798.2181472.227  1.00400.000          C  
ATOM  16064  C   CYS B1034     111.7532799.4911471.426  1.00400.000          C  
ATOM  16065  O   CYS B1034     111.8862799.4231470.213  1.00400.000          O  
ATOM  16066  CB  CYS B1034     110.4402797.3921471.601  1.00560.000          C  
ATOM  16067  SG  CYS B1034     110.3332795.7291472.269  1.00560.000          S  
ATOM  16068  H   CYS B1034     110.2782798.3411473.936  1.00480.000          H  
ATOM  16069  HA  CYS B1034     112.4532797.6331472.186  1.00480.000          H  
ATOM  16070 1HB  CYS B1034     109.5052797.8931471.786  1.00672.000          H  
ATOM  16071 2HB  CYS B1034     110.6002797.3251470.531  1.00672.000          H  
ATOM  16072  HG  CYS B1034     109.1612795.3381471.753  1.00672.000          H  
ATOM  16073  N   GLN B1035     111.7352800.6581472.072  1.00400.000          N  
ATOM  16074  CA  GLN B1035     112.0472801.8881471.366  1.00400.000          C  
ATOM  16075  C   GLN B1035     113.4532802.3351471.795  1.00400.000          C  
ATOM  16076  O   GLN B1035     114.2222802.8551470.984  1.00400.000          O  
ATOM  16077  CB  GLN B1035     111.0152802.9751471.650  1.00560.000          C  
ATOM  16078  CG  GLN B1035     109.6062802.6491471.142  1.00560.000          C  
ATOM  16079  CD  GLN B1035     108.6212803.7601471.435  1.00560.000          C  
ATOM  16080  OE1 GLN B1035     108.8952804.5921472.297  1.00560.000          O  
ATOM  16081  NE2 GLN B1035     107.4912803.7811470.734  1.00560.000          N  
ATOM  16082  H   GLN B1035     111.5522800.6961473.074  1.00480.000          H  
ATOM  16083  HA  GLN B1035     112.0612801.6981470.294  1.00480.000          H  
ATOM  16084 1HB  GLN B1035     110.9722803.1491472.724  1.00672.000          H  
ATOM  16085 2HB  GLN B1035     111.3362803.9081471.186  1.00672.000          H  
ATOM  16086 1HG  GLN B1035     109.6442802.4921470.065  1.00672.000          H  
ATOM  16087 2HG  GLN B1035     109.2612801.7461471.643  1.00672.000          H  
ATOM  16088 1HE2 GLN B1035     106.8142804.5031470.901  1.00672.000          H  
ATOM  16089 2HE2 GLN B1035     107.3152803.0871470.035  1.00672.000          H  
ATOM  16090  N   ASP B1036     113.7872802.1021473.074  1.00400.000          N  
ATOM  16091  CA  ASP B1036     115.0822802.4931473.644  1.00400.000          C  
ATOM  16092  C   ASP B1036     116.2022801.4231473.717  1.00400.000          C  
ATOM  16093  O   ASP B1036     117.3832801.7731473.762  1.00400.000          O  
ATOM  16094  CB  ASP B1036     114.8822803.0291475.065  1.00560.000          C  
ATOM  16095  CG  ASP B1036     114.0532804.3081475.144  1.00560.000          C  
ATOM  16096  OD1 ASP B1036     114.4002805.2831474.510  1.00560.000          O  
ATOM  16097  OD2 ASP B1036     113.0842804.3001475.867  1.00560.000          O  
ATOM  16098  H   ASP B1036     113.0672801.7271473.697  1.00480.000          H  
ATOM  16099  HA  ASP B1036     115.4612803.3121473.034  1.00480.000          H  
ATOM  16100 1HB  ASP B1036     114.3852802.2601475.663  1.00672.000          H  
ATOM  16101 2HB  ASP B1036     115.8532803.2141475.519  1.00672.000          H  
ATOM  16102  N   ILE B1037     115.8602800.1301473.804  1.00400.000          N  
ATOM  16103  CA  ILE B1037     116.8602799.0781474.071  1.00400.000          C  
ATOM  16104  C   ILE B1037     118.0202798.9041473.081  1.00400.000          C  
ATOM  16105  O   ILE B1037     119.1122798.5301473.506  1.00400.000          O  
ATOM  16106  CB  ILE B1037     116.1492797.7061474.260  1.00560.000          C  
ATOM  16107  CG1 ILE B1037     117.1292796.6751474.894  1.00560.000          C  
ATOM  16108  CG2 ILE B1037     115.5662797.1791472.903  1.00560.000          C  
ATOM  16109  CD1 ILE B1037     116.4582795.4021475.428  1.00560.000          C  
ATOM  16110  H   ILE B1037     114.8792799.8601473.762  1.00480.000          H  
ATOM  16111  HA  ILE B1037     117.3112799.3251475.031  1.00480.000          H  
ATOM  16112  HB  ILE B1037     115.3362797.8421474.967  1.00672.000          H  
ATOM  16113 1HG1 ILE B1037     117.8652796.3781474.146  1.00672.000          H  
ATOM  16114 2HG1 ILE B1037     117.6522797.1591475.718  1.00672.000          H  
ATOM  16115 1HG2 ILE B1037     115.0372796.2501473.067  1.00672.000          H  
ATOM  16116 2HG2 ILE B1037     114.8752797.9031472.503  1.00672.000          H  
ATOM  16117 3HG2 ILE B1037     116.3552797.0021472.185  1.00672.000          H  
ATOM  16118 1HD1 ILE B1037     117.2222794.7511475.857  1.00672.000          H  
ATOM  16119 2HD1 ILE B1037     115.7352795.6701476.200  1.00672.000          H  
ATOM  16120 3HD1 ILE B1037     115.9522794.8721474.630  1.00672.000          H  
ATOM  16121  N   ASP B1038     117.8112799.1371471.787  1.00400.000          N  
ATOM  16122  CA  ASP B1038     118.9082798.9711470.833  1.00400.000          C  
ATOM  16123  C   ASP B1038     118.7662799.8421469.580  1.00400.000          C  
ATOM  16124  O   ASP B1038     118.3842799.3221468.517  1.00400.000          O  
ATOM  16125  CB  ASP B1038     119.0402797.5081470.386  1.00560.000          C  
ATOM  16126  CG  ASP B1038     120.3182797.2871469.534  1.00560.000          C  
ATOM  16127  OD1 ASP B1038     121.0862798.2301469.438  1.00560.000          O  
ATOM  16128  OD2 ASP B1038     120.5182796.1991469.001  1.00560.000          O  
ATOM  16129  H   ASP B1038     116.8902799.4241471.489  1.00480.000          H  
ATOM  16130  HA  ASP B1038     119.8342799.2261471.341  1.00480.000          H  
ATOM  16131 1HB  ASP B1038     119.0872796.8611471.266  1.00672.000          H  
ATOM  16132 2HB  ASP B1038     118.1652797.2161469.803  1.00672.000          H  
ATOM  16133  N   PRO B1039     119.0782801.1541469.671  1.00400.000          N  
ATOM  16134  CA  PRO B1039     118.9482802.1591468.631  1.00400.000          C  
ATOM  16135  C   PRO B1039     119.5572801.7431467.297  1.00400.000          C  
ATOM  16136  O   PRO B1039     118.9942802.0351466.246  1.00400.000          O  
ATOM  16137  CB  PRO B1039     119.7002803.3471469.235  1.00600.000          C  
ATOM  16138  CG  PRO B1039     119.5312803.1781470.719  1.00600.000          C  
ATOM  16139  CD  PRO B1039     119.6262801.6941470.942  1.00600.000          C  
ATOM  16140  HA  PRO B1039     117.8862802.4161468.515  1.00480.000          H  
ATOM  16141 1HB  PRO B1039     120.7552803.3311468.909  1.00720.000          H  
ATOM  16142 2HB  PRO B1039     119.2762804.2881468.869  1.00720.000          H  
ATOM  16143 1HG  PRO B1039     120.3012803.7451471.266  1.00720.000          H  
ATOM  16144 2HG  PRO B1039     118.5552803.5801471.040  1.00720.000          H  
ATOM  16145 1HD  PRO B1039     120.6722801.3881471.083  1.00720.000          H  
ATOM  16146 2HD  PRO B1039     119.0012801.4431471.808  1.00720.000          H  
ATOM  16147  N   GLU B1040     120.6432800.9581467.314  1.00400.000          N  
ATOM  16148  CA  GLU B1040     121.2612800.5811466.052  1.00400.000          C  
ATOM  16149  C   GLU B1040     120.3672799.7511465.139  1.00400.000          C  
ATOM  16150  O   GLU B1040     120.5872799.7311463.929  1.00400.000          O  
ATOM  16151  CB  GLU B1040     122.5762799.8411466.261  1.00560.000          C  
ATOM  16152  CG  GLU B1040     123.7072800.6911466.820  1.00560.000          C  
ATOM  16153  CD  GLU B1040     125.0102799.9491466.827  1.00560.000          C  
ATOM  16154  OE1 GLU B1040     125.0402798.8611466.298  1.00560.000          O  
ATOM  16155  OE2 GLU B1040     125.9832800.4631467.316  1.00560.000          O  
ATOM  16156  H   GLU B1040     121.0952800.6641468.175  1.00480.000          H  
ATOM  16157  HA  GLU B1040     121.4922801.5011465.530  1.00480.000          H  
ATOM  16158 1HB  GLU B1040     122.4112799.0051466.949  1.00672.000          H  
ATOM  16159 2HB  GLU B1040     122.9032799.4271465.316  1.00672.000          H  
ATOM  16160 1HG  GLU B1040     123.8132801.5901466.214  1.00672.000          H  
ATOM  16161 2HG  GLU B1040     123.4562800.9941467.835  1.00672.000          H  
ATOM  16162  N   GLN B1041     119.3962799.0261465.697  1.00400.000          N  
ATOM  16163  CA  GLN B1041     118.5062798.2581464.845  1.00400.000          C  
ATOM  16164  C   GLN B1041     117.1582798.9681464.761  1.00400.000          C  
ATOM  16165  O   GLN B1041     116.4442798.8491463.753  1.00400.000          O  
ATOM  16166  CB  GLN B1041     118.3142796.8301465.367  1.00560.000          C  
ATOM  16167  CG  GLN B1041     119.5872795.9831465.377  1.00560.000          C  
ATOM  16168  CD  GLN B1041     119.3332794.5411465.828  1.00560.000          C  
ATOM  16169  OE1 GLN B1041     118.8732793.7121465.029  1.00560.000          O  
ATOM  16170  NE2 GLN B1041     119.6072794.2401467.095  1.00560.000          N  
ATOM  16171  H   GLN B1041     119.2482799.0341466.712  1.00480.000          H  
ATOM  16172  HA  GLN B1041     118.9232798.2081463.840  1.00480.000          H  
ATOM  16173 1HB  GLN B1041     117.9392796.8761466.392  1.00672.000          H  
ATOM  16174 2HB  GLN B1041     117.5652796.3201464.764  1.00672.000          H  
ATOM  16175 1HG  GLN B1041     120.0142795.9671464.376  1.00672.000          H  
ATOM  16176 2HG  GLN B1041     120.2962796.4371466.080  1.00672.000          H  
ATOM  16177 1HE2 GLN B1041     119.4532793.3161467.436  1.00672.000          H  
ATOM  16178 2HE2 GLN B1041     119.9732794.9631467.741  1.00672.000          H  
ATOM  16179  N   LEU B1042     116.8232799.6961465.832  1.00400.000          N  
ATOM  16180  CA  LEU B1042     115.5342800.3521465.961  1.00400.000          C  
ATOM  16181  C   LEU B1042     115.3652801.6591465.190  1.00400.000          C  
ATOM  16182  O   LEU B1042     114.2802801.9131464.664  1.00400.000          O  
ATOM  16183  CB  LEU B1042     115.2842800.6261467.442  1.00560.000          C  
ATOM  16184  CG  LEU B1042     115.1062799.4071468.370  1.00560.000          C  
ATOM  16185  CD1 LEU B1042     115.0302799.9141469.782  1.00560.000          C  
ATOM  16186  CD2 LEU B1042     113.8422798.6371468.009  1.00560.000          C  
ATOM  16187  H   LEU B1042     117.4752799.7361466.621  1.00480.000          H  
ATOM  16188  HA  LEU B1042     114.7842799.6801465.585  1.00480.000          H  
ATOM  16189 1HB  LEU B1042     116.1352801.1661467.813  1.00672.000          H  
ATOM  16190 2HB  LEU B1042     114.4312801.2641467.548  1.00672.000          H  
ATOM  16191  HG  LEU B1042     115.9642798.7481468.289  1.00672.000          H  
ATOM  16192 1HD1 LEU B1042     114.9082799.0831470.463  1.00672.000          H  
ATOM  16193 2HD1 LEU B1042     115.9262800.4691470.036  1.00672.000          H  
ATOM  16194 3HD1 LEU B1042     114.1852800.5591469.849  1.00672.000          H  
ATOM  16195 1HD2 LEU B1042     113.7212797.7991468.694  1.00672.000          H  
ATOM  16196 2HD2 LEU B1042     112.9832799.2901468.089  1.00672.000          H  
ATOM  16197 3HD2 LEU B1042     113.9012798.2611467.015  1.00672.000          H  
ATOM  16198  N   GLN B1043     116.4022802.5021465.128  1.00400.000          N  
ATOM  16199  CA  GLN B1043     116.2712803.8161464.506  1.00400.000          C  
ATOM  16200  C   GLN B1043     115.9212803.8401463.018  1.00400.000          C  
ATOM  16201  O   GLN B1043     115.1042804.6631462.612  1.00400.000          O  
ATOM  16202  CB  GLN B1043     117.5692804.6091464.721  1.00560.000          C  
ATOM  16203  CG  GLN B1043     117.8162805.1151466.137  1.00560.000          C  
ATOM  16204  CD  GLN B1043     119.2152805.7681466.304  1.00560.000          C  
ATOM  16205  OE1 GLN B1043     120.2602805.1031466.350  1.00560.000          O  
ATOM  16206  NE2 GLN B1043     119.2242807.0951466.392  1.00560.000          N  
ATOM  16207  H   GLN B1043     117.2982802.2551465.553  1.00480.000          H  
ATOM  16208  HA  GLN B1043     115.4712804.3381465.028  1.00480.000          H  
ATOM  16209 1HB  GLN B1043     118.3862803.9501464.506  1.00672.000          H  
ATOM  16210 2HB  GLN B1043     117.6392805.4341464.033  1.00672.000          H  
ATOM  16211 1HG  GLN B1043     117.0622805.8611466.377  1.00672.000          H  
ATOM  16212 2HG  GLN B1043     117.7392804.2811466.820  1.00672.000          H  
ATOM  16213 1HE2 GLN B1043     120.0922807.5821466.500  1.00672.000          H  
ATOM  16214 2HE2 GLN B1043     118.3672807.6101466.352  1.00672.000          H  
ATOM  16215  N   ASP B1044     116.4952802.9601462.203  1.00400.000          N  
ATOM  16216  CA  ASP B1044     116.2232802.9801460.775  1.00400.000          C  
ATOM  16217  C   ASP B1044     114.9262802.2371460.417  1.00400.000          C  
ATOM  16218  O   ASP B1044     114.0632802.7871459.709  1.00400.000          O  
ATOM  16219  CB  ASP B1044     117.4572802.4571460.031  1.00560.000          C  
ATOM  16220  CG  ASP B1044     117.8932801.1341460.525  1.00560.000          C  
ATOM  16221  OD1 ASP B1044     117.3152800.7181461.501  1.00560.000          O  
ATOM  16222  OD2 ASP B1044     118.7612800.5231459.967  1.00560.000          O  
ATOM  16223  H   ASP B1044     117.1462802.2551462.559  1.00480.000          H  
ATOM  16224  HA  ASP B1044     116.0962804.0181460.473  1.00480.000          H  
ATOM  16225 1HB  ASP B1044     117.2852802.4161458.978  1.00672.000          H  
ATOM  16226 2HB  ASP B1044     118.2652803.1461460.196  1.00672.000          H  
ATOM  16227  N   LYS B1045     114.8122800.9811460.880  1.00400.000          N  
ATOM  16228  CA  LYS B1045     113.6612800.1171460.598  1.00400.000          C  
ATOM  16229  C   LYS B1045     112.9092799.4581461.774  1.00400.000          C  
ATOM  16230  O   LYS B1045     111.6732799.4871461.780  1.00400.000          O  
ATOM  16231  CB  LYS B1045     114.0862798.9731459.659  1.00560.000          C  
ATOM  16232  CG  LYS B1045     112.9722797.9531459.268  1.00560.000          C  
ATOM  16233  CD  LYS B1045     111.8572798.5681458.387  1.00560.000          C  
ATOM  16234  CE  LYS B1045     110.8322797.4931457.972  1.00560.000          C  
ATOM  16235  NZ  LYS B1045     109.6722798.0541457.195  1.00560.000          N  
ATOM  16236  H   LYS B1045     115.5972800.6451461.435  1.00480.000          H  
ATOM  16237  HA  LYS B1045     112.9322800.7331460.074  1.00480.000          H  
ATOM  16238 1HB  LYS B1045     114.4752799.3681458.747  1.00672.000          H  
ATOM  16239 2HB  LYS B1045     114.8932798.4121460.133  1.00672.000          H  
ATOM  16240 1HG  LYS B1045     113.4382797.1481458.702  1.00672.000          H  
ATOM  16241 2HG  LYS B1045     112.5212797.5151460.158  1.00672.000          H  
ATOM  16242 1HD  LYS B1045     111.3252799.3461458.941  1.00672.000          H  
ATOM  16243 2HD  LYS B1045     112.2972799.0191457.490  1.00672.000          H  
ATOM  16244 1HE  LYS B1045     111.3332796.7431457.365  1.00672.000          H  
ATOM  16245 2HE  LYS B1045     110.4452797.0201458.876  1.00672.000          H  
ATOM  16246 1HZ  LYS B1045     109.0292797.3151456.969  1.00672.000          H  
ATOM  16247 2HZ  LYS B1045     109.1782798.7551457.781  1.00672.000          H  
ATOM  16248 3HZ  LYS B1045     109.9852798.4881456.342  1.00672.000          H  
ATOM  16249  N   SER B1046     113.6052798.8201462.734  1.00400.000          N  
ATOM  16250  CA  SER B1046     112.8812797.9421463.657  1.00400.000          C  
ATOM  16251  C   SER B1046     111.8902798.5751464.634  1.00400.000          C  
ATOM  16252  O   SER B1046     110.9682797.8761465.067  1.00400.000          O  
ATOM  16253  CB  SER B1046     113.8342797.0131464.403  1.00560.000          C  
ATOM  16254  OG  SER B1046     114.4282796.0851463.529  1.00560.000          O  
ATOM  16255  H   SER B1046     114.6262798.8581462.809  1.00480.000          H  
ATOM  16256  HA  SER B1046     112.2882797.2771463.028  1.00480.000          H  
ATOM  16257 1HB  SER B1046     114.6012797.5741464.886  1.00672.000          H  
ATOM  16258 2HB  SER B1046     113.2862796.4831465.179  1.00672.000          H  
ATOM  16259  HG  SER B1046     114.9812795.5231464.077  1.00672.000          H  
ATOM  16260  N   ASN B1047     111.9542799.8901464.931  1.00400.000          N  
ATOM  16261  CA  ASN B1047     110.9732800.4091465.885  1.00400.000          C  
ATOM  16262  C   ASN B1047     109.5712800.5381465.276  1.00400.000          C  
ATOM  16263  O   ASN B1047     108.6102800.8511465.984  1.00400.000          O  
ATOM  16264  CB  ASN B1047     111.4272801.7191466.507  1.00560.000          C  
ATOM  16265  CG  ASN B1047     111.5722802.8601465.532  1.00560.000          C  
ATOM  16266  OD1 ASN B1047     111.1062802.8051464.387  1.00560.000          O  
ATOM  16267  ND2 ASN B1047     112.2362803.9061465.978  1.00560.000          N  
ATOM  16268  H   ASN B1047     112.6952800.5061464.580  1.00480.000          H  
ATOM  16269  HA  ASN B1047     110.8952799.6871466.697  1.00480.000          H  
ATOM  16270 1HB  ASN B1047     110.7162802.0131467.282  1.00672.000          H  
ATOM  16271 2HB  ASN B1047     112.3642801.5641466.993  1.00672.000          H  
ATOM  16272 1HD2 ASN B1047     112.3972804.6941465.378  1.00672.000          H  
ATOM  16273 2HD2 ASN B1047     112.6002803.9081466.906  1.00672.000          H  
ATOM  16274  N   GLU B1048     109.4212800.1491464.003  1.00400.000          N  
ATOM  16275  CA  GLU B1048     108.1312800.1171463.335  1.00400.000          C  
ATOM  16276  C   GLU B1048     107.1562799.2451464.103  1.00400.000          C  
ATOM  16277  O   GLU B1048     105.9532799.5091464.115  1.00400.000          O  
ATOM  16278  CB  GLU B1048     108.2732799.5791461.911  1.00560.000          C  
ATOM  16279  CG  GLU B1048     106.9662799.5241461.104  1.00560.000          C  
ATOM  16280  CD  GLU B1048     107.1972799.0871459.683  1.00560.000          C  
ATOM  16281  OE1 GLU B1048     108.1412799.5591459.084  1.00560.000          O  
ATOM  16282  OE2 GLU B1048     106.4572798.2661459.196  1.00560.000          O  
ATOM  16283  H   GLU B1048     110.2532799.9011463.455  1.00480.000          H  
ATOM  16284  HA  GLU B1048     107.7362801.1311463.295  1.00480.000          H  
ATOM  16285 1HB  GLU B1048     108.9852800.1991461.365  1.00672.000          H  
ATOM  16286 2HB  GLU B1048     108.6882798.5701461.946  1.00672.000          H  
ATOM  16287 1HG  GLU B1048     106.2792798.8211461.573  1.00672.000          H  
ATOM  16288 2HG  GLU B1048     106.4972800.5071461.113  1.00672.000          H  
ATOM  16289  N   ILE B1049     107.6672798.1661464.703  1.00400.000          N  
ATOM  16290  CA  ILE B1049     106.8272797.2421465.439  1.00400.000          C  
ATOM  16291  C   ILE B1049     107.2292797.1871466.908  1.00400.000          C  
ATOM  16292  O   ILE B1049     107.1452796.1311467.551  1.00400.000          O  
ATOM  16293  CB  ILE B1049     106.8212795.8351464.800  1.00560.000          C  
ATOM  16294  CG1 ILE B1049     108.2572795.2501464.709  1.00560.000          C  
ATOM  16295  CG2 ILE B1049     106.1712795.9441463.414  1.00560.000          C  
ATOM  16296  CD1 ILE B1049     108.3042793.7621464.358  1.00560.000          C  
ATOM  16297  H   ILE B1049     108.6822798.0071464.671  1.00480.000          H  
ATOM  16298  HA  ILE B1049     105.8032797.6091465.406  1.00480.000          H  
ATOM  16299  HB  ILE B1049     106.2352795.1661465.404  1.00672.000          H  
ATOM  16300 1HG1 ILE B1049     108.8162795.8021463.952  1.00672.000          H  
ATOM  16301 2HG1 ILE B1049     108.7572795.3811465.668  1.00672.000          H  
ATOM  16302 1HG2 ILE B1049     106.1142794.9761462.937  1.00672.000          H  
ATOM  16303 2HG2 ILE B1049     105.1642796.3431463.525  1.00672.000          H  
ATOM  16304 3HG2 ILE B1049     106.7562796.6171462.786  1.00672.000          H  
ATOM  16305 1HD1 ILE B1049     109.3452793.4401464.323  1.00672.000          H  
ATOM  16306 2HD1 ILE B1049     107.7732793.1961465.123  1.00672.000          H  
ATOM  16307 3HD1 ILE B1049     107.8472793.5821463.393  1.00672.000          H  
ATOM  16308  N   ALA B1050     107.7402798.2981467.433  1.00400.000          N  
ATOM  16309  CA  ALA B1050     108.1362798.3001468.825  1.00400.000          C  
ATOM  16310  C   ALA B1050     106.9422797.9531469.688  1.00400.000          C  
ATOM  16311  O   ALA B1050     105.8302798.4231469.452  1.00400.000          O  
ATOM  16312  CB  ALA B1050     108.6922799.6571469.233  1.00560.000          C  
ATOM  16313  H   ALA B1050     107.8312799.1511466.870  1.00480.000          H  
ATOM  16314  HA  ALA B1050     108.8992797.5381468.964  1.00480.000          H  
ATOM  16315 1HB  ALA B1050     108.9822799.6381470.274  1.00672.000          H  
ATOM  16316 2HB  ALA B1050     109.5542799.8941468.627  1.00672.000          H  
ATOM  16317 3HB  ALA B1050     107.9292800.4151469.088  1.00672.000          H  
ATOM  16318  N   ASN B1051     107.1862797.1381470.707  1.00400.000          N  
ATOM  16319  CA  ASN B1051     106.2092796.6991471.699  1.00400.000          C  
ATOM  16320  C   ASN B1051     105.1322795.7981471.088  1.00400.000          C  
ATOM  16321  O   ASN B1051     104.1822795.3831471.755  1.00400.000          O  
ATOM  16322  CB  ASN B1051     105.5882797.9141472.354  1.00560.000          C  
ATOM  16323  CG  ASN B1051     106.6452798.8401472.861  1.00560.000          C  
ATOM  16324  OD1 ASN B1051     107.5622798.4581473.610  1.00560.000          O  
ATOM  16325  ND2 ASN B1051     106.5432800.0621472.431  1.00560.000          N  
ATOM  16326  H   ASN B1051     108.1242796.7781470.801  1.00480.000          H  
ATOM  16327  HA  ASN B1051     106.7302796.1121472.458  1.00480.000          H  
ATOM  16328 1HB  ASN B1051     104.9232798.4401471.677  1.00672.000          H  
ATOM  16329 2HB  ASN B1051     104.9862797.5851473.200  1.00672.000          H  
ATOM  16330 1HD2 ASN B1051     107.2062800.7511472.700  1.00672.000          H  
ATOM  16331 2HD2 ASN B1051     105.7902800.3081471.811  1.00672.000          H  
ATOM  16332  N   PHE B1052     105.3652795.3231469.867  1.00400.000          N  
ATOM  16333  CA  PHE B1052     104.4192794.4461469.195  1.00400.000          C  
ATOM  16334  C   PHE B1052     104.7362793.0201469.600  1.00400.000          C  
ATOM  16335  O   PHE B1052     104.1152792.0651469.153  1.00400.000          O  
ATOM  16336  CB  PHE B1052     104.4952794.6371467.678  1.00560.000          C  
ATOM  16337  CG  PHE B1052     103.3392794.0781466.886  1.00560.000          C  
ATOM  16338  CD1 PHE B1052     102.0902794.6731466.949  1.00560.000          C  
ATOM  16339  CD2 PHE B1052     103.4972792.9841466.066  1.00560.000          C  
ATOM  16340  CE1 PHE B1052     101.0302794.1741466.230  1.00560.000          C  
ATOM  16341  CE2 PHE B1052     102.4352792.4891465.338  1.00560.000          C  
ATOM  16342  CZ  PHE B1052     101.1972793.0871465.425  1.00560.000          C  
ATOM  16343  H   PHE B1052     106.1712795.6531469.328  1.00480.000          H  
ATOM  16344  HA  PHE B1052     103.4142794.6911469.529  1.00480.000          H  
ATOM  16345 1HB  PHE B1052     104.5712795.7001467.459  1.00672.000          H  
ATOM  16346 2HB  PHE B1052     105.4082794.1691467.322  1.00672.000          H  
ATOM  16347  HD1 PHE B1052     101.9362795.5491467.592  1.00672.000          H  
ATOM  16348  HD2 PHE B1052     104.4742792.5161466.004  1.00672.000          H  
ATOM  16349  HE1 PHE B1052     100.0532794.6561466.311  1.00672.000          H  
ATOM  16350  HE2 PHE B1052     102.5752791.6291464.698  1.00672.000          H  
ATOM  16351  HZ  PHE B1052     100.3532792.7011464.856  1.00672.000          H  
ATOM  16352  N   ASP B1053     105.7632792.8741470.435  1.00400.000          N  
ATOM  16353  CA  ASP B1053     106.1742791.6021470.960  1.00400.000          C  
ATOM  16354  C   ASP B1053     105.4452791.2861472.273  1.00400.000          C  
ATOM  16355  O   ASP B1053     105.6752790.2281472.863  1.00400.000          O  
ATOM  16356  CB  ASP B1053     107.6802791.6311471.196  1.00560.000          C  
ATOM  16357  CG  ASP B1053     108.0392792.7041472.205  1.00560.000          C  
ATOM  16358  OD1 ASP B1053     107.3582793.7241472.227  1.00560.000          O  
ATOM  16359  OD2 ASP B1053     108.9582792.5071472.954  1.00560.000          O  
ATOM  16360  H   ASP B1053     106.2742793.6961470.763  1.00480.000          H  
ATOM  16361  HA  ASP B1053     105.9332790.8261470.234  1.00480.000          H  
ATOM  16362 1HB  ASP B1053     108.0112790.6631471.574  1.00672.000          H  
ATOM  16363 2HB  ASP B1053     108.2012791.8231470.258  1.00672.000          H  
ATOM  16364  N   LYS B1054     104.5442792.1791472.713  1.00400.000          N  
ATOM  16365  CA  LYS B1054     103.7602791.9421473.923  1.00400.000          C  
ATOM  16366  C   LYS B1054     102.5322791.1221473.550  1.00400.000          C  
ATOM  16367  O   LYS B1054     101.9522791.3481472.487  1.00400.000          O  
ATOM  16368  CB  LYS B1054     103.3532793.2651474.574  1.00560.000          C  
ATOM  16369  CG  LYS B1054     104.5132794.1851475.014  1.00560.000          C  
ATOM  16370  CD  LYS B1054     105.3452793.5551476.132  1.00560.000          C  
ATOM  16371  CE  LYS B1054     106.3392794.5431476.723  1.00560.000          C  
ATOM  16372  NZ  LYS B1054     107.1482793.9211477.814  1.00560.000          N  
ATOM  16373  H   LYS B1054     104.4132793.0581472.203  1.00480.000          H  
ATOM  16374  HA  LYS B1054     104.3492791.3511474.625  1.00480.000          H  
ATOM  16375 1HB  LYS B1054     102.7482793.8351473.863  1.00672.000          H  
ATOM  16376 2HB  LYS B1054     102.7292793.0641475.443  1.00672.000          H  
ATOM  16377 1HG  LYS B1054     105.1692794.3651474.153  1.00672.000          H  
ATOM  16378 2HG  LYS B1054     104.1162795.1421475.347  1.00672.000          H  
ATOM  16379 1HD  LYS B1054     104.6902793.1811476.920  1.00672.000          H  
ATOM  16380 2HD  LYS B1054     105.9122792.7181475.721  1.00672.000          H  
ATOM  16381 1HE  LYS B1054     107.0092794.9051475.941  1.00672.000          H  
ATOM  16382 2HE  LYS B1054     105.7872795.3871477.135  1.00672.000          H  
ATOM  16383 1HZ  LYS B1054     107.7762794.6071478.205  1.00672.000          H  
ATOM  16384 2HZ  LYS B1054     106.5292793.5901478.544  1.00672.000          H  
ATOM  16385 3HZ  LYS B1054     107.6782793.1431477.441  1.00672.000          H  
ATOM  16386  N   GLU B1055     102.0452790.2781474.469  1.00400.000          N  
ATOM  16387  CA  GLU B1055     100.8982789.3991474.209  1.00400.000          C  
ATOM  16388  C   GLU B1055      99.6042790.0981473.781  1.00400.000          C  
ATOM  16389  O   GLU B1055      98.8012789.5331473.031  1.00400.000          O  
ATOM  16390  CB  GLU B1055     100.6092788.5541475.454  1.00560.000          C  
ATOM  16391  CG  GLU B1055     101.7222787.5801475.832  1.00560.000          C  
ATOM  16392  CD  GLU B1055     102.8112788.2111476.674  1.00560.000          C  
ATOM  16393  OE1 GLU B1055     102.7552789.4091476.898  1.00560.000          O  
ATOM  16394  OE2 GLU B1055     103.6952787.5071477.088  1.00560.000          O  
ATOM  16395  H   GLU B1055     102.5392790.1731475.361  1.00480.000          H  
ATOM  16396  HA  GLU B1055     101.1922788.7291473.407  1.00480.000          H  
ATOM  16397 1HB  GLU B1055     100.4222789.2071476.305  1.00672.000          H  
ATOM  16398 2HB  GLU B1055      99.7032787.9681475.286  1.00672.000          H  
ATOM  16399 1HG  GLU B1055     101.2872786.7461476.382  1.00672.000          H  
ATOM  16400 2HG  GLU B1055     102.1632787.1841474.915  1.00672.000          H  
ATOM  16401  N   SER B1056      99.3872791.3311474.240  1.00400.000          N  
ATOM  16402  CA  SER B1056      98.1882792.0801473.877  1.00400.000          C  
ATOM  16403  C   SER B1056      98.1832792.4951472.402  1.00400.000          C  
ATOM  16404  O   SER B1056      97.1432792.8831471.864  1.00400.000          O  
ATOM  16405  CB  SER B1056      98.0532793.3051474.759  1.00560.000          C  
ATOM  16406  OG  SER B1056      99.0962794.2111474.528  1.00560.000          O  
ATOM  16407  H   SER B1056     100.0462791.7591474.876  1.00480.000          H  
ATOM  16408  HA  SER B1056      97.3242791.4381474.048  1.00480.000          H  
ATOM  16409 1HB  SER B1056      97.0972793.7911474.553  1.00672.000          H  
ATOM  16410 2HB  SER B1056      98.0502793.0041475.804  1.00672.000          H  
ATOM  16411  HG  SER B1056      98.8862794.9961475.043  1.00672.000          H  
ATOM  16412  N   GLU B1057      99.3532792.4271471.759  1.00400.000          N  
ATOM  16413  CA  GLU B1057      99.5312792.7821470.361  1.00400.000          C  
ATOM  16414  C   GLU B1057      99.7792791.5111469.532  1.00400.000          C  
ATOM  16415  O   GLU B1057      99.2002791.3241468.454  1.00400.000          O  
ATOM  16416  CB  GLU B1057     100.7272793.7241470.234  1.00560.000          C  
ATOM  16417  CG  GLU B1057     100.6232795.0761470.994  1.00560.000          C  
ATOM  16418  CD  GLU B1057      99.6712796.0771470.393  1.00560.000          C  
ATOM  16419  OE1 GLU B1057      99.6452796.1981469.194  1.00560.000          O  
ATOM  16420  OE2 GLU B1057      98.9862796.7471471.133  1.00560.000          O  
ATOM  16421  H   GLU B1057     100.1672792.0871472.262  1.00480.000          H  
ATOM  16422  HA  GLU B1057      98.6302793.2771469.995  1.00480.000          H  
ATOM  16423 1HB  GLU B1057     101.6242793.2141470.588  1.00672.000          H  
ATOM  16424 2HB  GLU B1057     100.8752793.9401469.206  1.00672.000          H  
ATOM  16425 1HG  GLU B1057     100.3062794.8701472.016  1.00672.000          H  
ATOM  16426 2HG  GLU B1057     101.6162795.5181471.044  1.00672.000          H  
ATOM  16427  N   ARG B1058     100.6342790.6151470.052  1.00400.000          N  
ATOM  16428  CA  ARG B1058     100.9712789.3711469.363  1.00400.000          C  
ATOM  16429  C   ARG B1058     101.3932788.2361470.296  1.00400.000          C  
ATOM  16430  O   ARG B1058     102.2562788.3891471.160  1.00400.000          O  
ATOM  16431  CB  ARG B1058     102.0602789.6201468.333  1.00560.000          C  
ATOM  16432  CG  ARG B1058     102.4562788.4081467.514  1.00560.000          C  
ATOM  16433  CD  ARG B1058     103.1802788.7871466.291  1.00560.000          C  
ATOM  16434  NE  ARG B1058     104.4932789.3181466.527  1.00560.000          N  
ATOM  16435  CZ  ARG B1058     105.2922789.8221465.560  1.00560.000          C  
ATOM  16436  NH1 ARG B1058     104.8802789.8671464.292  1.00560.000          N  
ATOM  16437  NH2 ARG B1058     106.4952790.2741465.881  1.00560.000          N  
ATOM  16438  H   ARG B1058     101.0902790.8181470.941  1.00480.000          H  
ATOM  16439  HA  ARG B1058     100.0852789.0341468.833  1.00480.000          H  
ATOM  16440 1HB  ARG B1058     101.7532790.4151467.655  1.00672.000          H  
ATOM  16441 2HB  ARG B1058     102.9502789.9551468.844  1.00672.000          H  
ATOM  16442 1HG  ARG B1058     103.1202787.7801468.106  1.00672.000          H  
ATOM  16443 2HG  ARG B1058     101.5782787.8361467.239  1.00672.000          H  
ATOM  16444 1HD  ARG B1058     103.2622787.9261465.629  1.00672.000          H  
ATOM  16445 2HD  ARG B1058     102.6072789.5561465.816  1.00672.000          H  
ATOM  16446  HE  ARG B1058     104.8422789.3081467.477  1.00672.000          H  
ATOM  16447 1HH1 ARG B1058     103.9362789.5331464.022  1.00672.000          H  
ATOM  16448 2HH1 ARG B1058     105.4862790.2431463.579  1.00672.000          H  
ATOM  16449 1HH2 ARG B1058     106.8072790.2381466.843  1.00672.000          H  
ATOM  16450 2HH2 ARG B1058     107.1022790.6511465.170  1.00672.000          H  
ATOM  16451  N   HIS B1059     100.8362787.0561470.046  1.00400.000          N  
ATOM  16452  CA  HIS B1059     101.1512785.8621470.823  1.00400.000          C  
ATOM  16453  C   HIS B1059     100.9282784.5711470.044  1.00400.000          C  
ATOM  16454  O   HIS B1059     100.0212784.4711469.214  1.00400.000          O  
ATOM  16455  CB  HIS B1059     100.2792785.8361472.084  1.00560.000          C  
ATOM  16456  CG  HIS B1059      98.8082785.8981471.761  1.00560.000          C  
ATOM  16457  ND1 HIS B1059      98.1422787.1021471.597  1.00560.000          N  
ATOM  16458  CD2 HIS B1059      97.8892784.9291471.523  1.00560.000          C  
ATOM  16459  CE1 HIS B1059      96.8822786.8561471.283  1.00560.000          C  
ATOM  16460  NE2 HIS B1059      96.7182785.5501471.226  1.00560.000          N  
ATOM  16461  H   HIS B1059     100.1482787.0031469.287  1.00480.000          H  
ATOM  16462  HA  HIS B1059     102.1972785.8921471.126  1.00480.000          H  
ATOM  16463 1HB  HIS B1059     100.4792784.9401472.656  1.00672.000          H  
ATOM  16464 2HB  HIS B1059     100.5172786.6781472.713  1.00672.000          H  
ATOM  16465  HD1 HIS B1059      98.4302787.9811472.052  1.00672.000          H  
ATOM  16466  HD2 HIS B1059      97.9302783.8471471.511  1.00672.000          H  
ATOM  16467  HE1 HIS B1059      96.1852787.6751471.116  1.00672.000          H  
ATOM  16468  N   PHE B1060     101.6802783.5341470.387  1.00400.000          N  
ATOM  16469  CA  PHE B1060     101.5022782.2341469.753  1.00400.000          C  
ATOM  16470  C   PHE B1060     101.3702782.3271468.226  1.00400.000          C  
ATOM  16471  O   PHE B1060     102.3762782.3131467.516  1.00400.000          O  
ATOM  16472  CB  PHE B1060     100.3052781.5061470.365  1.00560.000          C  
ATOM  16473  CG  PHE B1060     100.5552781.0951471.774  1.00560.000          C  
ATOM  16474  CD1 PHE B1060     100.1472781.8941472.827  1.00560.000          C  
ATOM  16475  CD2 PHE B1060     101.2112779.9091472.056  1.00560.000          C  
ATOM  16476  CE1 PHE B1060     100.3862781.5241474.127  1.00560.000          C  
ATOM  16477  CE2 PHE B1060     101.4512779.5311473.360  1.00560.000          C  
ATOM  16478  CZ  PHE B1060     101.0392780.3401474.397  1.00560.000          C  
ATOM  16479  H   PHE B1060     102.4052783.6481471.083  1.00480.000          H  
ATOM  16480  HA  PHE B1060     102.3892781.6361469.968  1.00480.000          H  
ATOM  16481 1HB  PHE B1060      99.4282782.1431470.352  1.00672.000          H  
ATOM  16482 2HB  PHE B1060     100.0812780.6121469.781  1.00672.000          H  
ATOM  16483  HD1 PHE B1060      99.6362782.8191472.622  1.00672.000          H  
ATOM  16484  HD2 PHE B1060     101.5392779.2701471.235  1.00672.000          H  
ATOM  16485  HE1 PHE B1060     100.0602782.1671474.945  1.00672.000          H  
ATOM  16486  HE2 PHE B1060     101.9682778.5941473.573  1.00672.000          H  
ATOM  16487  HZ  PHE B1060     101.2302780.0431475.428  1.00672.000          H  
ATOM  16488  N   ILE B1061     100.1312782.3131467.728  1.00400.000          N  
ATOM  16489  CA  ILE B1061      99.8542782.2891466.292  1.00400.000          C  
ATOM  16490  C   ILE B1061      98.8902783.3911465.822  1.00400.000          C  
ATOM  16491  O   ILE B1061      98.3322783.2921464.728  1.00400.000          O  
ATOM  16492  CB  ILE B1061      99.3162780.9001465.870  1.00560.000          C  
ATOM  16493  CG1 ILE B1061      98.0042780.5781466.642  1.00560.000          C  
ATOM  16494  CG2 ILE B1061     100.3942779.8361466.132  1.00560.000          C  
ATOM  16495  CD1 ILE B1061      97.2332779.3761466.136  1.00560.000          C  
ATOM  16496  H   ILE B1061      99.3692782.3991468.380  1.00480.000          H  
ATOM  16497  HA  ILE B1061     100.7972782.4461465.770  1.00480.000          H  
ATOM  16498  HB  ILE B1061      99.0772780.9171464.806  1.00672.000          H  
ATOM  16499 1HG1 ILE B1061      98.2482780.4101467.688  1.00672.000          H  
ATOM  16500 2HG1 ILE B1061      97.3542781.4251466.575  1.00672.000          H  
ATOM  16501 1HG2 ILE B1061     100.0482778.8601465.818  1.00672.000          H  
ATOM  16502 2HG2 ILE B1061     101.2902780.0931465.568  1.00672.000          H  
ATOM  16503 3HG2 ILE B1061     100.6362779.8051467.189  1.00672.000          H  
ATOM  16504 1HD1 ILE B1061      96.3322779.2491466.737  1.00672.000          H  
ATOM  16505 2HD1 ILE B1061      96.9542779.5421465.094  1.00672.000          H  
ATOM  16506 3HD1 ILE B1061      97.8352778.4791466.210  1.00672.000          H  
ATOM  16507  N   MET B1062      98.6652784.4091466.660  1.00400.000          N  
ATOM  16508  CA  MET B1062      97.7442785.5071466.342  1.00400.000          C  
ATOM  16509  C   MET B1062      98.3362786.8891466.610  1.00400.000          C  
ATOM  16510  O   MET B1062      99.1312787.0791467.537  1.00400.000          O  
ATOM  16511  CB  MET B1062      96.4482785.3831467.142  1.00560.000          C  
ATOM  16512  CG  MET B1062      95.6352784.1411466.849  1.00560.000          C  
ATOM  16513  SD  MET B1062      94.9102784.1511465.196  1.00560.000          S  
ATOM  16514  CE  MET B1062      94.6182782.4081464.942  1.00560.000          C  
ATOM  16515  H   MET B1062      99.1792784.4221467.544  1.00480.000          H  
ATOM  16516  HA  MET B1062      97.5072785.4571465.280  1.00480.000          H  
ATOM  16517 1HB  MET B1062      96.6832785.3841468.209  1.00672.000          H  
ATOM  16518 2HB  MET B1062      95.8392786.2531466.947  1.00672.000          H  
ATOM  16519 1HG  MET B1062      96.2462783.2771466.956  1.00672.000          H  
ATOM  16520 2HG  MET B1062      94.8252784.0661467.581  1.00672.000          H  
ATOM  16521 1HE  MET B1062      94.1592782.2551463.967  1.00672.000          H  
ATOM  16522 2HE  MET B1062      95.5702781.8781464.980  1.00672.000          H  
ATOM  16523 3HE  MET B1062      93.9592782.0251465.717  1.00672.000          H  
ATOM  16524  N   GLN B1063      97.9282787.8771465.808  1.00400.000          N  
ATOM  16525  CA  GLN B1063      98.3642789.2471466.057  1.00400.000          C  
ATOM  16526  C   GLN B1063      97.2932790.2391465.663  1.00400.000          C  
ATOM  16527  O   GLN B1063      96.5092789.9791464.745  1.00400.000          O  
ATOM  16528  CB  GLN B1063      99.6492789.5601465.299  1.00560.000          C  
ATOM  16529  CG  GLN B1063      99.5402789.5931463.784  1.00560.000          C  
ATOM  16530  CD  GLN B1063     100.8862789.9031463.130  1.00560.000          C  
ATOM  16531  OE1 GLN B1063     101.9232789.3011463.469  1.00560.000          O  
ATOM  16532  NE2 GLN B1063     100.8742790.8481462.194  1.00560.000          N  
ATOM  16533  H   GLN B1063      97.2892787.6821465.047  1.00480.000          H  
ATOM  16534  HA  GLN B1063      98.5432789.3691467.120  1.00480.000          H  
ATOM  16535 1HB  GLN B1063     100.0532790.4961465.653  1.00672.000          H  
ATOM  16536 2HB  GLN B1063     100.3632788.7951465.525  1.00672.000          H  
ATOM  16537 1HG  GLN B1063      99.1982788.6221463.431  1.00672.000          H  
ATOM  16538 2HG  GLN B1063      98.8342790.3701463.488  1.00672.000          H  
ATOM  16539 1HE2 GLN B1063     101.7202791.1031461.720  1.00672.000          H  
ATOM  16540 2HE2 GLN B1063     100.0152791.3051461.953  1.00672.000          H  
ATOM  16541  N   VAL B1064      97.2842791.3911466.325  1.00400.000          N  
ATOM  16542  CA  VAL B1064      96.3302792.4291465.986  1.00400.000          C  
ATOM  16543  C   VAL B1064      96.9082793.8281466.034  1.00400.000          C  
ATOM  16544  O   VAL B1064      97.6952794.1571466.911  1.00400.000          O  
ATOM  16545  CB  VAL B1064      95.1282792.3341466.940  1.00560.000          C  
ATOM  16546  CG1 VAL B1064      95.5572792.6001468.401  1.00560.000          C  
ATOM  16547  CG2 VAL B1064      94.0302793.2851466.501  1.00560.000          C  
ATOM  16548  H   VAL B1064      97.9602791.5291467.086  1.00480.000          H  
ATOM  16549  HA  VAL B1064      95.9772792.2441464.971  1.00480.000          H  
ATOM  16550  HB  VAL B1064      94.7662791.3291466.905  1.00672.000          H  
ATOM  16551 1HG1 VAL B1064      94.7072792.4851469.063  1.00672.000          H  
ATOM  16552 2HG1 VAL B1064      96.3312791.8871468.690  1.00672.000          H  
ATOM  16553 3HG1 VAL B1064      95.9472793.6071468.516  1.00672.000          H  
ATOM  16554 1HG2 VAL B1064      93.2182793.1631467.144  1.00672.000          H  
ATOM  16555 2HG2 VAL B1064      94.3472794.3121466.546  1.00672.000          H  
ATOM  16556 3HG2 VAL B1064      93.7232793.0461465.486  1.00672.000          H  
ATOM  16557  N   VAL B1065      96.4732794.6811465.127  1.00400.000          N  
ATOM  16558  CA  VAL B1065      96.8762796.0641465.211  1.00400.000          C  
ATOM  16559  C   VAL B1065      95.6722796.8901465.638  1.00400.000          C  
ATOM  16560  O   VAL B1065      94.6632796.9471464.936  1.00400.000          O  
ATOM  16561  CB  VAL B1065      97.4322796.5441463.859  1.00560.000          C  
ATOM  16562  CG1 VAL B1065      97.8242798.0161463.939  1.00560.000          C  
ATOM  16563  CG2 VAL B1065      98.6452795.6851463.491  1.00560.000          C  
ATOM  16564  H   VAL B1065      95.8322794.3721464.408  1.00480.000          H  
ATOM  16565  HA  VAL B1065      97.6562796.1731465.966  1.00480.000          H  
ATOM  16566  HB  VAL B1065      96.6622796.4451463.094  1.00672.000          H  
ATOM  16567 1HG1 VAL B1065      98.2112798.3481462.975  1.00672.000          H  
ATOM  16568 2HG1 VAL B1065      96.9542798.6131464.191  1.00672.000          H  
ATOM  16569 3HG1 VAL B1065      98.5902798.1531464.702  1.00672.000          H  
ATOM  16570 1HG2 VAL B1065      99.0442796.0101462.533  1.00672.000          H  
ATOM  16571 2HG2 VAL B1065      99.4072795.7971464.259  1.00672.000          H  
ATOM  16572 3HG2 VAL B1065      98.3542794.6391463.423  1.00672.000          H  
ATOM  16573  N   CYS B1066      95.7762797.5141466.802  1.00400.000          N  
ATOM  16574  CA  CYS B1066      94.6902798.3131467.345  1.00400.000          C  
ATOM  16575  C   CYS B1066      95.1172799.7701467.363  1.00400.000          C  
ATOM  16576  O   CYS B1066      96.1502800.1071467.942  1.00400.000          O  
ATOM  16577  CB  CYS B1066      94.3372797.8631468.764  1.00560.000          C  
ATOM  16578  SG  CYS B1066      93.7802796.1411468.900  1.00560.000          S  
ATOM  16579  H   CYS B1066      96.6462797.4291467.317  1.00480.000          H  
ATOM  16580  HA  CYS B1066      93.8112798.2091466.709  1.00480.000          H  
ATOM  16581 1HB  CYS B1066      95.2082797.9891469.411  1.00672.000          H  
ATOM  16582 2HB  CYS B1066      93.5482798.4951469.155  1.00672.000          H  
ATOM  16583  HG  CYS B1066      94.8582795.6021468.329  1.00672.000          H  
ATOM  16584  N   GLU B1067      94.3302800.6301466.735  1.00400.000          N  
ATOM  16585  CA  GLU B1067      94.6512802.0511466.670  1.00400.000          C  
ATOM  16586  C   GLU B1067      93.4492802.8971467.036  1.00400.000          C  
ATOM  16587  O   GLU B1067      92.3092802.4931466.820  1.00400.000          O  
ATOM  16588  CB  GLU B1067      95.1612802.4361465.276  1.00560.000          C  
ATOM  16589  CG  GLU B1067      96.4932801.7841464.874  1.00560.000          C  
ATOM  16590  CD  GLU B1067      96.9852802.2111463.503  1.00560.000          C  
ATOM  16591  OE1 GLU B1067      96.2502802.8811462.817  1.00560.000          O  
ATOM  16592  OE2 GLU B1067      98.0982801.8851463.156  1.00560.000          O  
ATOM  16593  H   GLU B1067      93.4972800.2821466.278  1.00480.000          H  
ATOM  16594  HA  GLU B1067      95.4382802.2651467.393  1.00480.000          H  
ATOM  16595 1HB  GLU B1067      94.4162802.1571464.532  1.00672.000          H  
ATOM  16596 2HB  GLU B1067      95.2822803.5191465.223  1.00672.000          H  
ATOM  16597 1HG  GLU B1067      97.2492802.0301465.619  1.00672.000          H  
ATOM  16598 2HG  GLU B1067      96.3612800.7141464.881  1.00672.000          H  
ATOM  16599  N   ALA B1068      93.7172804.0681467.595  1.00400.000          N  
ATOM  16600  CA  ALA B1068      92.6832805.0271467.953  1.00400.000          C  
ATOM  16601  C   ALA B1068      91.9422805.5131466.717  1.00400.000          C  
ATOM  16602  O   ALA B1068      92.5252805.6221465.634  1.00400.000          O  
ATOM  16603  CB  ALA B1068      93.3022806.1811468.720  1.00560.000          C  
ATOM  16604  H   ALA B1068      94.6832804.3121467.754  1.00480.000          H  
ATOM  16605  HA  ALA B1068      91.9512804.5301468.583  1.00480.000          H  
ATOM  16606 1HB  ALA B1068      92.5292806.8651469.007  1.00672.000          H  
ATOM  16607 2HB  ALA B1068      93.7922805.8071469.612  1.00672.000          H  
ATOM  16608 3HB  ALA B1068      94.0272806.6901468.091  1.00672.000          H  
ATOM  16609  N   THR B1069      90.6542805.7921466.899  1.00400.000          N  
ATOM  16610  CA  THR B1069      89.7832806.3091465.830  1.00400.000          C  
ATOM  16611  C   THR B1069      90.2202807.7131465.405  1.00400.000          C  
ATOM  16612  O   THR B1069      90.6232808.5341466.225  1.00400.000          O  
ATOM  16613  CB  THR B1069      88.2672806.2041466.206  1.00560.000          C  
ATOM  16614  OG1 THR B1069      87.9502804.8381466.370  1.00560.000          O  
ATOM  16615  CG2 THR B1069      87.3542806.7601465.144  1.00560.000          C  
ATOM  16616  H   THR B1069      90.2882805.6691467.847  1.00480.000          H  
ATOM  16617  HA  THR B1069      89.9132805.6681464.957  1.00480.000          H  
ATOM  16618  HB  THR B1069      88.0742806.7211467.115  1.00672.000          H  
ATOM  16619  HG1 THR B1069      87.0752804.7571466.765  1.00672.000          H  
ATOM  16620 1HG2 THR B1069      86.3222806.6301465.465  1.00672.000          H  
ATOM  16621 2HG2 THR B1069      87.5352807.7881464.990  1.00672.000          H  
ATOM  16622 3HG2 THR B1069      87.5092806.2201464.217  1.00672.000          H  
ATOM  16623  N   GLN B1070      90.1282807.9811464.099  1.00400.000          N  
ATOM  16624  CA  GLN B1070      90.4962809.2511463.449  1.00400.000          C  
ATOM  16625  C   GLN B1070      89.6542810.4741463.848  1.00400.000          C  
ATOM  16626  O   GLN B1070      89.9032811.5791463.380  1.00400.000          O  
ATOM  16627  CB  GLN B1070      90.4402809.0931461.919  1.00560.000          C  
ATOM  16628  CG  GLN B1070      89.0212808.9401461.316  1.00560.000          C  
ATOM  16629  CD  GLN B1070      88.5232807.5091461.302  1.00560.000          C  
ATOM  16630  OE1 GLN B1070      88.9102806.7121462.167  1.00560.000          O  
ATOM  16631  NE2 GLN B1070      87.6752807.1751460.343  1.00560.000          N  
ATOM  16632  H   GLN B1070      89.7892807.2281463.500  1.00480.000          H  
ATOM  16633  HA  GLN B1070      91.5282809.4671463.727  1.00480.000          H  
ATOM  16634 1HB  GLN B1070      90.9072809.9591461.452  1.00672.000          H  
ATOM  16635 2HB  GLN B1070      91.0202808.2171461.631  1.00672.000          H  
ATOM  16636 1HG  GLN B1070      88.3102809.5401461.874  1.00672.000          H  
ATOM  16637 2HG  GLN B1070      89.0542809.2891460.285  1.00672.000          H  
ATOM  16638 1HE2 GLN B1070      87.3162806.2411460.295  1.00672.000          H  
ATOM  16639 2HE2 GLN B1070      87.3882807.8521459.664  1.00672.000          H  
ATOM  16640  N   CYS B1071      88.5922810.2541464.596  1.00400.000          N  
ATOM  16641  CA  CYS B1071      87.7252811.3071465.085  1.00400.000          C  
ATOM  16642  C   CYS B1071      88.4942812.2291466.046  1.00400.000          C  
ATOM  16643  O   CYS B1071      89.0872811.7291466.995  1.00400.000          O  
ATOM  16644  CB  CYS B1071      86.5442810.6881465.835  1.00560.000          C  
ATOM  16645  SG  CYS B1071      85.3572811.8691466.516  1.00560.000          S  
ATOM  16646  H   CYS B1071      88.4202809.3051464.883  1.00480.000          H  
ATOM  16647  HA  CYS B1071      87.3612811.8421464.219  1.00480.000          H  
ATOM  16648 1HB  CYS B1071      86.0012810.0181465.169  1.00672.000          H  
ATOM  16649 2HB  CYS B1071      86.9292810.0861466.658  1.00672.000          H  
ATOM  16650  HG  CYS B1071      84.5992810.9591467.124  1.00672.000          H  
ATOM  16651  N   PRO B1072      88.4502813.5721465.890  1.00400.000          N  
ATOM  16652  CA  PRO B1072      89.1202814.5581466.736  1.00400.000          C  
ATOM  16653  C   PRO B1072      88.6472814.5691468.181  1.00400.000          C  
ATOM  16654  O   PRO B1072      89.3112815.1551469.042  1.00400.000          O  
ATOM  16655  CB  PRO B1072      88.7812815.8851466.058  1.00600.000          C  
ATOM  16656  CG  PRO B1072      87.5142815.6201465.293  1.00600.000          C  
ATOM  16657  CD  PRO B1072      87.6402814.1871464.812  1.00600.000          C  
ATOM  16658  HA  PRO B1072      90.1962814.3631466.716  1.00480.000          H  
ATOM  16659 1HB  PRO B1072      88.6712816.6641466.817  1.00720.000          H  
ATOM  16660 2HB  PRO B1072      89.6072816.1921465.414  1.00720.000          H  
ATOM  16661 1HG  PRO B1072      86.6352815.7731465.935  1.00720.000          H  
ATOM  16662 2HG  PRO B1072      87.4302816.3401464.461  1.00720.000          H  
ATOM  16663 1HD  PRO B1072      86.6302813.7841464.749  1.00720.000          H  
ATOM  16664 2HD  PRO B1072      88.1802814.1351463.848  1.00720.000          H  
ATOM  16665  N   ASP B1073      87.4752813.9901468.433  1.00400.000          N  
ATOM  16666  CA  ASP B1073      86.9202813.9551469.764  1.00400.000          C  
ATOM  16667  C   ASP B1073      87.7502813.0211470.612  1.00400.000          C  
ATOM  16668  O   ASP B1073      87.8482811.8141470.349  1.00400.000          O  
ATOM  16669  CB  ASP B1073      85.4562813.5461469.775  1.00560.000          C  
ATOM  16670  CG  ASP B1073      84.7802813.7941471.168  1.00560.000          C  
ATOM  16671  OD1 ASP B1073      85.4162813.6191472.223  1.00560.000          O  
ATOM  16672  OD2 ASP B1073      83.6522814.2691471.148  1.00560.000          O  
ATOM  16673  H   ASP B1073      86.9662813.5401467.687  1.00480.000          H  
ATOM  16674  HA  ASP B1073      86.9772814.9211470.203  1.00480.000          H  
ATOM  16675 1HB  ASP B1073      84.9132814.0611468.995  1.00672.000          H  
ATOM  16676 2HB  ASP B1073      85.3972812.5071469.548  1.00672.000          H  
ATOM  16677  N   THR B1074      88.3592813.5761471.648  1.00400.000          N  
ATOM  16678  CA  THR B1074      89.2372812.8251472.519  1.00400.000          C  
ATOM  16679  C   THR B1074      88.5782811.5381472.992  1.00400.000          C  
ATOM  16680  O   THR B1074      89.2282810.4941473.063  1.00400.000          O  
ATOM  16681  CB  THR B1074      89.6472813.6661473.748  1.00560.000          C  
ATOM  16682  OG1 THR B1074      90.3322814.8451473.315  1.00560.000          O  
ATOM  16683  CG2 THR B1074      90.5862812.8681474.644  1.00560.000          C  
ATOM  16684  H   THR B1074      88.2472814.5721471.801  1.00480.000          H  
ATOM  16685  HA  THR B1074      90.1322812.5701471.959  1.00480.000          H  
ATOM  16686  HB  THR B1074      88.7602813.9531474.313  1.00672.000          H  
ATOM  16687  HG1 THR B1074      89.7272815.4021472.805  1.00672.000          H  
ATOM  16688 1HG2 THR B1074      90.8742813.4831475.495  1.00672.000          H  
ATOM  16689 2HG2 THR B1074      90.0962811.9661475.010  1.00672.000          H  
ATOM  16690 3HG2 THR B1074      91.4742812.5901474.081  1.00672.000          H  
ATOM  16691  N   ARG B1075      87.2962811.6041473.342  1.00400.000          N  
ATOM  16692  CA  ARG B1075      86.6082810.4561473.911  1.00400.000          C  
ATOM  16693  C   ARG B1075      86.2342809.3951472.899  1.00400.000          C  
ATOM  16694  O   ARG B1075      85.9262808.2641473.266  1.00400.000          O  
ATOM  16695  CB  ARG B1075      85.3682810.9311474.610  1.00560.000          C  
ATOM  16696  CG  ARG B1075      85.6672811.8131475.782  1.00560.000          C  
ATOM  16697  CD  ARG B1075      84.4722812.3221476.422  1.00560.000          C  
ATOM  16698  NE  ARG B1075      83.7092811.2861477.128  1.00560.000          N  
ATOM  16699  CZ  ARG B1075      82.5372810.7471476.747  1.00560.000          C  
ATOM  16700  NH1 ARG B1075      81.9112811.1121475.640  1.00560.000          N  
ATOM  16701  NH2 ARG B1075      82.0352809.8291477.529  1.00560.000          N  
ATOM  16702  H   ARG B1075      86.7622812.4781473.192  1.00480.000          H  
ATOM  16703  HA  ARG B1075      87.2692810.0071474.653  1.00480.000          H  
ATOM  16704 1HB  ARG B1075      84.7512811.4921473.906  1.00672.000          H  
ATOM  16705 2HB  ARG B1075      84.7942810.0731474.952  1.00672.000          H  
ATOM  16706 1HG  ARG B1075      86.2282811.2431476.524  1.00672.000          H  
ATOM  16707 2HG  ARG B1075      86.2662812.6651475.459  1.00672.000          H  
ATOM  16708 1HD  ARG B1075      84.8022813.0441477.129  1.00672.000          H  
ATOM  16709 2HD  ARG B1075      83.8342812.8101475.694  1.00672.000          H  
ATOM  16710  HE  ARG B1075      84.0832810.9281478.028  1.00672.000          H  
ATOM  16711 1HH1 ARG B1075      82.3022811.8201475.038  1.00672.000          H  
ATOM  16712 2HH1 ARG B1075      81.0332810.6771475.392  1.00672.000          H  
ATOM  16713 1HH2 ARG B1075      82.5742809.5801478.378  1.00672.000          H  
ATOM  16714 2HH2 ARG B1075      81.1612809.3781477.309  1.00672.000          H  
ATOM  16715  N   VAL B1076      86.2352809.7441471.627  1.00400.000          N  
ATOM  16716  CA  VAL B1076      85.8722808.8011470.599  1.00400.000          C  
ATOM  16717  C   VAL B1076      87.1132808.0591470.203  1.00400.000          C  
ATOM  16718  O   VAL B1076      87.0992806.8311470.087  1.00400.000          O  
ATOM  16719  CB  VAL B1076      85.2322809.4871469.391  1.00560.000          C  
ATOM  16720  CG1 VAL B1076      84.9842808.4591468.262  1.00560.000          C  
ATOM  16721  CG2 VAL B1076      83.9132810.1251469.836  1.00560.000          C  
ATOM  16722  H   VAL B1076      86.5722810.6681471.358  1.00480.000          H  
ATOM  16723  HA  VAL B1076      85.1532808.0911471.008  1.00480.000          H  
ATOM  16724  HB  VAL B1076      85.9082810.2511469.015  1.00672.000          H  
ATOM  16725 1HG1 VAL B1076      84.5242808.9511467.412  1.00672.000          H  
ATOM  16726 2HG1 VAL B1076      85.9252808.0121467.947  1.00672.000          H  
ATOM  16727 3HG1 VAL B1076      84.3192807.6771468.627  1.00672.000          H  
ATOM  16728 1HG2 VAL B1076      83.4412810.6301468.997  1.00672.000          H  
ATOM  16729 2HG2 VAL B1076      83.2492809.3491470.212  1.00672.000          H  
ATOM  16730 3HG2 VAL B1076      84.1012810.8451470.632  1.00672.000          H  
ATOM  16731  N   ARG B1077      88.2072808.7981469.991  1.00400.000          N  
ATOM  16732  CA  ARG B1077      89.4132808.1261469.557  1.00400.000          C  
ATOM  16733  C   ARG B1077      89.8692807.1631470.654  1.00400.000          C  
ATOM  16734  O   ARG B1077      90.2402806.0171470.340  1.00400.000          O  
ATOM  16735  CB  ARG B1077      90.5122809.1311469.211  1.00560.000          C  
ATOM  16736  CG  ARG B1077      91.1292809.8511470.353  1.00560.000          C  
ATOM  16737  CD  ARG B1077      92.0552810.8951469.945  1.00560.000          C  
ATOM  16738  NE  ARG B1077      92.7232811.4421471.123  1.00560.000          N  
ATOM  16739  CZ  ARG B1077      93.5472812.5041471.149  1.00560.000          C  
ATOM  16740  NH1 ARG B1077      93.8182813.1681470.048  1.00560.000          N  
ATOM  16741  NH2 ARG B1077      94.0942812.8761472.297  1.00560.000          N  
ATOM  16742  H   ARG B1077      88.1722809.8161470.104  1.00480.000          H  
ATOM  16743  HA  ARG B1077      89.2032807.5691468.668  1.00480.000          H  
ATOM  16744 1HB  ARG B1077      91.2942808.6541468.651  1.00672.000          H  
ATOM  16745 2HB  ARG B1077      90.0832809.8931468.560  1.00672.000          H  
ATOM  16746 1HG  ARG B1077      90.3532810.3111470.929  1.00672.000          H  
ATOM  16747 2HG  ARG B1077      91.6972809.1591470.963  1.00672.000          H  
ATOM  16748 1HD  ARG B1077      92.8052810.4821469.269  1.00672.000          H  
ATOM  16749 2HD  ARG B1077      91.4982811.6961469.445  1.00672.000          H  
ATOM  16750  HE  ARG B1077      92.5512810.9681472.001  1.00672.000          H  
ATOM  16751 1HH1 ARG B1077      93.4042812.8881469.170  1.00672.000          H  
ATOM  16752 2HH1 ARG B1077      94.4392813.9641470.079  1.00672.000          H  
ATOM  16753 1HH2 ARG B1077      93.9052812.3551473.144  1.00672.000          H  
ATOM  16754 2HH2 ARG B1077      94.7142813.6711472.329  1.00672.000          H  
ATOM  16755  N   VAL B1078      89.7242807.5981471.930  1.00400.000          N  
ATOM  16756  CA  VAL B1078      90.0782806.8231473.101  1.00400.000          C  
ATOM  16757  C   VAL B1078      89.1342805.6871473.379  1.00400.000          C  
ATOM  16758  O   VAL B1078      89.6002804.5751473.621  1.00400.000          O  
ATOM  16759  CB  VAL B1078      90.1662807.7251474.353  1.00560.000          C  
ATOM  16760  CG1 VAL B1078      90.3262806.8771475.621  1.00560.000          C  
ATOM  16761  CG2 VAL B1078      91.3832808.6491474.211  1.00560.000          C  
ATOM  16762  H   VAL B1078      89.3972808.5541472.100  1.00480.000          H  
ATOM  16763  HA  VAL B1078      91.0692806.4011472.930  1.00480.000          H  
ATOM  16764  HB  VAL B1078      89.2572808.3161474.446  1.00672.000          H  
ATOM  16765 1HG1 VAL B1078      90.4072807.5331476.490  1.00672.000          H  
ATOM  16766 2HG1 VAL B1078      89.4682806.2261475.757  1.00672.000          H  
ATOM  16767 3HG1 VAL B1078      91.2242806.2691475.541  1.00672.000          H  
ATOM  16768 1HG2 VAL B1078      91.4532809.2941475.087  1.00672.000          H  
ATOM  16769 2HG2 VAL B1078      92.2852808.0451474.128  1.00672.000          H  
ATOM  16770 3HG2 VAL B1078      91.2862809.2581473.330  1.00672.000          H  
ATOM  16771  N   ALA B1079      87.8202805.9291473.406  1.00400.000          N  
ATOM  16772  CA  ALA B1079      86.9382804.8281473.709  1.00400.000          C  
ATOM  16773  C   ALA B1079      87.0982803.7301472.688  1.00400.000          C  
ATOM  16774  O   ALA B1079      87.0832802.5521473.052  1.00400.000          O  
ATOM  16775  CB  ALA B1079      85.5002805.2911473.742  1.00560.000          C  
ATOM  16776  H   ALA B1079      87.4092806.8471473.228  1.00480.000          H  
ATOM  16777  HA  ALA B1079      87.2122804.4301474.687  1.00480.000          H  
ATOM  16778 1HB  ALA B1079      84.8532804.4531473.987  1.00672.000          H  
ATOM  16779 2HB  ALA B1079      85.3912806.0691474.496  1.00672.000          H  
ATOM  16780 3HB  ALA B1079      85.2272805.6921472.765  1.00672.000          H  
ATOM  16781  N   ALA B1080      87.2642804.1021471.410  1.00400.000          N  
ATOM  16782  CA  ALA B1080      87.4162803.1041470.385  1.00400.000          C  
ATOM  16783  C   ALA B1080      88.6552802.2621470.606  1.00400.000          C  
ATOM  16784  O   ALA B1080      88.5732801.0381470.522  1.00400.000          O  
ATOM  16785  CB  ALA B1080      87.4862803.7691469.042  1.00560.000          C  
ATOM  16786  H   ALA B1080      87.2512805.0891471.133  1.00480.000          H  
ATOM  16787  HA  ALA B1080      86.5482802.4491470.418  1.00480.000          H  
ATOM  16788 1HB  ALA B1080      87.5772803.0101468.266  1.00672.000          H  
ATOM  16789 2HB  ALA B1080      86.5832804.3561468.885  1.00672.000          H  
ATOM  16790 3HB  ALA B1080      88.3552804.4271469.015  1.00672.000          H  
ATOM  16791  N   LEU B1081      89.7862802.8851470.968  1.00400.000          N  
ATOM  16792  CA  LEU B1081      90.9872802.1011471.196  1.00400.000          C  
ATOM  16793  C   LEU B1081      90.8322801.2031472.404  1.00400.000          C  
ATOM  16794  O   LEU B1081      91.2722800.0501472.392  1.00400.000          O  
ATOM  16795  CB  LEU B1081      92.2222802.9861471.364  1.00560.000          C  
ATOM  16796  CG  LEU B1081      93.5882802.2491471.578  1.00560.000          C  
ATOM  16797  CD1 LEU B1081      93.8852801.2921470.407  1.00560.000          C  
ATOM  16798  CD2 LEU B1081      94.6812803.2961471.663  1.00560.000          C  
ATOM  16799  H   LEU B1081      89.8292803.9101470.993  1.00480.000          H  
ATOM  16800  HA  LEU B1081      91.1282801.4791470.323  1.00480.000          H  
ATOM  16801 1HB  LEU B1081      92.3182803.6041470.508  1.00672.000          H  
ATOM  16802 2HB  LEU B1081      92.0542803.6371472.229  1.00672.000          H  
ATOM  16803  HG  LEU B1081      93.5572801.6671472.504  1.00672.000          H  
ATOM  16804 1HD1 LEU B1081      94.8472800.8021470.568  1.00672.000          H  
ATOM  16805 2HD1 LEU B1081      93.1202800.5331470.334  1.00672.000          H  
ATOM  16806 3HD1 LEU B1081      93.9232801.8471469.505  1.00672.000          H  
ATOM  16807 1HD2 LEU B1081      95.6432802.8071471.819  1.00672.000          H  
ATOM  16808 2HD2 LEU B1081      94.7112803.8651470.738  1.00672.000          H  
ATOM  16809 3HD2 LEU B1081      94.4752803.9691472.499  1.00672.000          H  
ATOM  16810  N   GLN B1082      90.2242801.7181473.473  1.00400.000          N  
ATOM  16811  CA  GLN B1082      90.0802800.9111474.671  1.00400.000          C  
ATOM  16812  C   GLN B1082      89.2682799.6591474.365  1.00400.000          C  
ATOM  16813  O   GLN B1082      89.6342798.5591474.806  1.00400.000          O  
ATOM  16814  CB  GLN B1082      89.4152801.7321475.775  1.00560.000          C  
ATOM  16815  CG  GLN B1082      90.3052802.8391476.336  1.00560.000          C  
ATOM  16816  CD  GLN B1082      89.5782803.7401477.291  1.00560.000          C  
ATOM  16817  OE1 GLN B1082      88.3452803.6931477.375  1.00560.000          O  
ATOM  16818  NE2 GLN B1082      90.3312804.5631478.006  1.00560.000          N  
ATOM  16819  H   GLN B1082      89.8872802.6871473.457  1.00480.000          H  
ATOM  16820  HA  GLN B1082      91.0702800.6051475.004  1.00480.000          H  
ATOM  16821 1HB  GLN B1082      88.5092802.1951475.378  1.00672.000          H  
ATOM  16822 2HB  GLN B1082      89.1202801.0771476.592  1.00672.000          H  
ATOM  16823 1HG  GLN B1082      91.1312802.3831476.876  1.00672.000          H  
ATOM  16824 2HG  GLN B1082      90.6962803.4411475.524  1.00672.000          H  
ATOM  16825 1HE2 GLN B1082      89.9142805.1921478.654  1.00672.000          H  
ATOM  16826 2HE2 GLN B1082      91.3562804.5661477.871  1.00672.000          H  
ATOM  16827  N   ASN B1083      88.2072799.8101473.559  1.00400.000          N  
ATOM  16828  CA  ASN B1083      87.4032798.6721473.166  1.00400.000          C  
ATOM  16829  C   ASN B1083      88.1492797.7671472.197  1.00400.000          C  
ATOM  16830  O   ASN B1083      88.1272796.5491472.354  1.00400.000          O  
ATOM  16831  CB  ASN B1083      86.0902799.1321472.571  1.00560.000          C  
ATOM  16832  CG  ASN B1083      85.1272799.6081473.607  1.00560.000          C  
ATOM  16833  OD1 ASN B1083      85.2012799.2191474.779  1.00560.000          O  
ATOM  16834  ND2 ASN B1083      84.2162800.4521473.209  1.00560.000          N  
ATOM  16835  H   ASN B1083      87.9312800.7551473.265  1.00480.000          H  
ATOM  16836  HA  ASN B1083      87.1892798.0821474.055  1.00480.000          H  
ATOM  16837 1HB  ASN B1083      86.2852799.9531471.875  1.00672.000          H  
ATOM  16838 2HB  ASN B1083      85.6352798.3301472.007  1.00672.000          H  
ATOM  16839 1HD2 ASN B1083      83.5472800.8081473.862  1.00672.000          H  
ATOM  16840 2HD2 ASN B1083      84.1902800.7511472.256  1.00672.000          H  
ATOM  16841  N   LEU B1084      88.9052798.3231471.245  1.00400.000          N  
ATOM  16842  CA  LEU B1084      89.6092797.4471470.320  1.00400.000          C  
ATOM  16843  C   LEU B1084      90.5892796.5581471.033  1.00400.000          C  
ATOM  16844  O   LEU B1084      90.6362795.3591470.764  1.00400.000          O  
ATOM  16845  CB  LEU B1084      90.4242798.2451469.294  1.00560.000          C  
ATOM  16846  CG  LEU B1084      89.6892799.0121468.205  1.00560.000          C  
ATOM  16847  CD1 LEU B1084      90.7002799.9121467.502  1.00560.000          C  
ATOM  16848  CD2 LEU B1084      89.0702798.0411467.212  1.00560.000          C  
ATOM  16849  H   LEU B1084      88.9272799.3371471.119  1.00480.000          H  
ATOM  16850  HA  LEU B1084      88.8802796.8151469.823  1.00480.000          H  
ATOM  16851 1HB  LEU B1084      91.0212798.9691469.845  1.00672.000          H  
ATOM  16852 2HB  LEU B1084      91.1022797.5581468.801  1.00672.000          H  
ATOM  16853  HG  LEU B1084      88.9142799.6251468.634  1.00672.000          H  
ATOM  16854 1HD1 LEU B1084      90.2022800.4831466.716  1.00672.000          H  
ATOM  16855 2HD1 LEU B1084      91.1372800.6031468.211  1.00672.000          H  
ATOM  16856 3HD1 LEU B1084      91.4842799.3061467.063  1.00672.000          H  
ATOM  16857 1HD2 LEU B1084      88.5632798.6041466.429  1.00672.000          H  
ATOM  16858 2HD2 LEU B1084      89.8522797.4231466.768  1.00672.000          H  
ATOM  16859 3HD2 LEU B1084      88.3482797.4031467.710  1.00672.000          H  
ATOM  16860  N   VAL B1085      91.3352797.1081471.987  1.00400.000          N  
ATOM  16861  CA  VAL B1085      92.3052796.2821472.672  1.00400.000          C  
ATOM  16862  C   VAL B1085      91.5932795.2561473.536  1.00400.000          C  
ATOM  16863  O   VAL B1085      91.8962794.0661473.468  1.00400.000          O  
ATOM  16864  CB  VAL B1085      93.2732797.1411473.503  1.00560.000          C  
ATOM  16865  CG1 VAL B1085      94.1932796.2351474.354  1.00560.000          C  
ATOM  16866  CG2 VAL B1085      94.0992798.0161472.545  1.00560.000          C  
ATOM  16867  H   VAL B1085      91.2472798.1101472.192  1.00480.000          H  
ATOM  16868  HA  VAL B1085      92.8922795.7521471.923  1.00480.000          H  
ATOM  16869  HB  VAL B1085      92.7002797.7811474.180  1.00672.000          H  
ATOM  16870 1HG1 VAL B1085      94.8732796.8551474.936  1.00672.000          H  
ATOM  16871 2HG1 VAL B1085      93.6012795.6231475.034  1.00672.000          H  
ATOM  16872 3HG1 VAL B1085      94.7712795.5831473.693  1.00672.000          H  
ATOM  16873 1HG2 VAL B1085      94.7842798.6431473.113  1.00672.000          H  
ATOM  16874 2HG2 VAL B1085      94.6662797.3751471.872  1.00672.000          H  
ATOM  16875 3HG2 VAL B1085      93.4312798.6481471.966  1.00672.000          H  
ATOM  16876  N   LYS B1086      90.6292795.6801474.352  1.00400.000          N  
ATOM  16877  CA  LYS B1086      89.9172794.7241475.191  1.00400.000          C  
ATOM  16878  C   LYS B1086      89.3122793.5651474.395  1.00400.000          C  
ATOM  16879  O   LYS B1086      89.4622792.3901474.776  1.00400.000          O  
ATOM  16880  CB  LYS B1086      88.7962795.4191475.965  1.00560.000          C  
ATOM  16881  CG  LYS B1086      87.9622794.4701476.846  1.00560.000          C  
ATOM  16882  CD  LYS B1086      86.8302795.1821477.601  1.00560.000          C  
ATOM  16883  CE  LYS B1086      85.7962795.8001476.633  1.00560.000          C  
ATOM  16884  NZ  LYS B1086      84.5012796.0571477.298  1.00560.000          N  
ATOM  16885  H   LYS B1086      90.4032796.6791474.409  1.00480.000          H  
ATOM  16886  HA  LYS B1086      90.6282794.3051475.903  1.00480.000          H  
ATOM  16887 1HB  LYS B1086      89.2182796.2011476.597  1.00672.000          H  
ATOM  16888 2HB  LYS B1086      88.1332795.9051475.249  1.00672.000          H  
ATOM  16889 1HG  LYS B1086      87.5102793.6951476.226  1.00672.000          H  
ATOM  16890 2HG  LYS B1086      88.6212793.9861477.568  1.00672.000          H  
ATOM  16891 1HD  LYS B1086      86.3192794.4671478.249  1.00672.000          H  
ATOM  16892 2HD  LYS B1086      87.2472795.9751478.221  1.00672.000          H  
ATOM  16893 1HE  LYS B1086      86.1842796.7541476.276  1.00672.000          H  
ATOM  16894 2HE  LYS B1086      85.6352795.1401475.779  1.00672.000          H  
ATOM  16895 1HZ  LYS B1086      83.8562796.4851476.646  1.00672.000          H  
ATOM  16896 2HZ  LYS B1086      84.1072795.1731477.615  1.00672.000          H  
ATOM  16897 3HZ  LYS B1086      84.6042796.6671478.093  1.00672.000          H  
ATOM  16898  N   ILE B1087      88.5902793.9031473.323  1.00400.000          N  
ATOM  16899  CA  ILE B1087      87.8752792.9311472.522  1.00400.000          C  
ATOM  16900  C   ILE B1087      88.8242792.0181471.774  1.00400.000          C  
ATOM  16901  O   ILE B1087      88.6162790.8071471.792  1.00400.000          O  
ATOM  16902  CB  ILE B1087      86.9032793.6301471.549  1.00560.000          C  
ATOM  16903  CG1 ILE B1087      85.7872794.3411472.382  1.00560.000          C  
ATOM  16904  CG2 ILE B1087      86.2742792.5811470.596  1.00560.000          C  
ATOM  16905  CD1 ILE B1087      84.9382795.3321471.607  1.00560.000          C  
ATOM  16906  H   ILE B1087      88.5192794.8901473.060  1.00480.000          H  
ATOM  16907  HA  ILE B1087      87.2832792.3151473.196  1.00480.000          H  
ATOM  16908  HB  ILE B1087      87.4412794.3871470.975  1.00672.000          H  
ATOM  16909 1HG1 ILE B1087      85.1242793.5811472.806  1.00672.000          H  
ATOM  16910 2HG1 ILE B1087      86.2572794.8791473.204  1.00672.000          H  
ATOM  16911 1HG2 ILE B1087      85.5892793.0611469.911  1.00672.000          H  
ATOM  16912 2HG2 ILE B1087      87.0382792.0941470.029  1.00672.000          H  
ATOM  16913 3HG2 ILE B1087      85.7372791.8351471.186  1.00672.000          H  
ATOM  16914 1HD1 ILE B1087      84.2042795.7731472.285  1.00672.000          H  
ATOM  16915 2HD1 ILE B1087      85.5832796.1121471.210  1.00672.000          H  
ATOM  16916 3HD1 ILE B1087      84.4282794.8511470.799  1.00672.000          H  
ATOM  16917  N   MET B1088      89.8342792.5811471.097  1.00400.000          N  
ATOM  16918  CA  MET B1088      90.8082791.7981470.352  1.00400.000          C  
ATOM  16919  C   MET B1088      91.6862790.9571471.257  1.00400.000          C  
ATOM  16920  O   MET B1088      92.0852789.8511470.886  1.00400.000          O  
ATOM  16921  CB  MET B1088      91.5912792.7151469.446  1.00560.000          C  
ATOM  16922  CG  MET B1088      90.7342793.3171468.287  1.00560.000          C  
ATOM  16923  SD  MET B1088      90.1342792.0301467.090  1.00560.000          S  
ATOM  16924  CE  MET B1088      88.4562791.6061467.530  1.00560.000          C  
ATOM  16925  H   MET B1088      89.9482793.5961471.101  1.00480.000          H  
ATOM  16926  HA  MET B1088      90.2782791.1201469.718  1.00480.000          H  
ATOM  16927 1HB  MET B1088      92.0362793.5211470.025  1.00672.000          H  
ATOM  16928 2HB  MET B1088      92.4002792.1491469.014  1.00672.000          H  
ATOM  16929 1HG  MET B1088      89.8642793.8041468.727  1.00672.000          H  
ATOM  16930 2HG  MET B1088      91.2892794.0801467.747  1.00672.000          H  
ATOM  16931 1HE  MET B1088      88.0792790.8541466.835  1.00672.000          H  
ATOM  16932 2HE  MET B1088      88.4252791.2051468.521  1.00672.000          H  
ATOM  16933 3HE  MET B1088      87.8292792.4941467.476  1.00672.000          H  
ATOM  16934  N   SER B1089      91.9932791.4341472.461  1.00400.000          N  
ATOM  16935  CA  SER B1089      92.7862790.6261473.366  1.00400.000          C  
ATOM  16936  C   SER B1089      92.0172789.3441473.663  1.00400.000          C  
ATOM  16937  O   SER B1089      92.5252788.2391473.478  1.00400.000          O  
ATOM  16938  CB  SER B1089      93.0802791.3881474.638  1.00560.000          C  
ATOM  16939  OG  SER B1089      93.8322790.6141475.532  1.00560.000          O  
ATOM  16940  H   SER B1089      91.7162792.3731472.753  1.00480.000          H  
ATOM  16941  HA  SER B1089      93.7292790.3671472.878  1.00480.000          H  
ATOM  16942 1HB  SER B1089      93.6242792.2991474.392  1.00672.000          H  
ATOM  16943 2HB  SER B1089      92.1402791.6881475.105  1.00672.000          H  
ATOM  16944  HG  SER B1089      93.9392791.1561476.316  1.00672.000          H  
ATOM  16945  N   LEU B1090      90.7382789.4891474.048  1.00400.000          N  
ATOM  16946  CA  LEU B1090      89.8822788.3291474.322  1.00400.000          C  
ATOM  16947  C   LEU B1090      89.6832787.4581473.083  1.00400.000          C  
ATOM  16948  O   LEU B1090      89.9162786.2381473.117  1.00400.000          O  
ATOM  16949  CB  LEU B1090      88.5152788.8311474.829  1.00560.000          C  
ATOM  16950  CG  LEU B1090      87.3672787.7831475.043  1.00560.000          C  
ATOM  16951  CD1 LEU B1090      87.7582786.7461476.067  1.00560.000          C  
ATOM  16952  CD2 LEU B1090      86.0972788.5381475.489  1.00560.000          C  
ATOM  16953  H   LEU B1090      90.3692790.4351474.193  1.00480.000          H  
ATOM  16954  HA  LEU B1090      90.3642787.7451475.097  1.00480.000          H  
ATOM  16955 1HB  LEU B1090      88.6762789.3401475.777  1.00672.000          H  
ATOM  16956 2HB  LEU B1090      88.1442789.5741474.118  1.00672.000          H  
ATOM  16957  HG  LEU B1090      87.1732787.2691474.109  1.00672.000          H  
ATOM  16958 1HD1 LEU B1090      86.9412786.0341476.186  1.00672.000          H  
ATOM  16959 2HD1 LEU B1090      88.6252786.2231475.726  1.00672.000          H  
ATOM  16960 3HD1 LEU B1090      87.9652787.2251477.020  1.00672.000          H  
ATOM  16961 1HD2 LEU B1090      85.2792787.8391475.632  1.00672.000          H  
ATOM  16962 2HD2 LEU B1090      86.2882789.0601476.428  1.00672.000          H  
ATOM  16963 3HD2 LEU B1090      85.8202789.2661474.722  1.00672.000          H  
ATOM  16964  N   TYR B1091      89.3192788.0951471.978  1.00400.000          N  
ATOM  16965  CA  TYR B1091      89.0382787.4361470.720  1.00400.000          C  
ATOM  16966  C   TYR B1091      90.1762786.5461470.273  1.00400.000          C  
ATOM  16967  O   TYR B1091      89.9422785.3981469.901  1.00400.000          O  
ATOM  16968  CB  TYR B1091      88.7502788.4841469.653  1.00560.000          C  
ATOM  16969  CG  TYR B1091      88.4332787.9871468.278  1.00560.000          C  
ATOM  16970  CD1 TYR B1091      87.1372787.6581467.937  1.00560.000          C  
ATOM  16971  CD2 TYR B1091      89.4342787.8801467.349  1.00560.000          C  
ATOM  16972  CE1 TYR B1091      86.8522787.2311466.671  1.00560.000          C  
ATOM  16973  CE2 TYR B1091      89.1582787.4511466.084  1.00560.000          C  
ATOM  16974  CZ  TYR B1091      87.8742787.1271465.737  1.00560.000          C  
ATOM  16975  OH  TYR B1091      87.5922786.7021464.460  1.00560.000          O  
ATOM  16976  H   TYR B1091      89.1612789.1011472.018  1.00480.000          H  
ATOM  16977  HA  TYR B1091      88.1642786.8181470.853  1.00480.000          H  
ATOM  16978 1HB  TYR B1091      87.9342789.1261469.982  1.00672.000          H  
ATOM  16979 2HB  TYR B1091      89.6212789.0901469.565  1.00672.000          H  
ATOM  16980  HD1 TYR B1091      86.3472787.7491468.663  1.00672.000          H  
ATOM  16981  HD2 TYR B1091      90.4412788.1401467.623  1.00672.000          H  
ATOM  16982  HE1 TYR B1091      85.8272786.9771466.397  1.00672.000          H  
ATOM  16983  HE2 TYR B1091      89.9542787.3691465.349  1.00672.000          H  
ATOM  16984  HH  TYR B1091      88.3992786.7001463.939  1.00672.000          H  
ATOM  16985  N   TYR B1092      91.4082787.0661470.283  1.00400.000          N  
ATOM  16986  CA  TYR B1092      92.5372786.2621469.850  1.00400.000          C  
ATOM  16987  C   TYR B1092      93.0982785.3181470.935  1.00400.000          C  
ATOM  16988  O   TYR B1092      93.3042784.1321470.672  1.00400.000          O  
ATOM  16989  CB  TYR B1092      93.6342787.1641469.283  1.00560.000          C  
ATOM  16990  CG  TYR B1092      93.2792787.7331467.920  1.00560.000          C  
ATOM  16991  CD1 TYR B1092      93.0732789.0911467.724  1.00560.000          C  
ATOM  16992  CD2 TYR B1092      93.1352786.8641466.858  1.00560.000          C  
ATOM  16993  CE1 TYR B1092      92.7362789.5431466.463  1.00560.000          C  
ATOM  16994  CE2 TYR B1092      92.8082787.3161465.618  1.00560.000          C  
ATOM  16995  CZ  TYR B1092      92.6072788.6501465.414  1.00560.000          C  
ATOM  16996  OH  TYR B1092      92.2722789.1031464.163  1.00560.000          O  
ATOM  16997  H   TYR B1092      91.5592788.0351470.579  1.00480.000          H  
ATOM  16998  HA  TYR B1092      92.1902785.6451469.034  1.00480.000          H  
ATOM  16999 1HB  TYR B1092      93.8122787.9941469.969  1.00672.000          H  
ATOM  17000 2HB  TYR B1092      94.5592786.6021469.195  1.00672.000          H  
ATOM  17001  HD1 TYR B1092      93.1742789.7951468.549  1.00672.000          H  
ATOM  17002  HD2 TYR B1092      93.2842785.8091467.011  1.00672.000          H  
ATOM  17003  HE1 TYR B1092      92.5732790.6001466.290  1.00672.000          H  
ATOM  17004  HE2 TYR B1092      92.7012786.6131464.792  1.00672.000          H  
ATOM  17005  HH  TYR B1092      92.1382790.0521464.194  1.00672.000          H  
ATOM  17006  N   GLN B1093      93.2762785.7801472.175  1.00400.000          N  
ATOM  17007  CA  GLN B1093      93.8872784.9261473.201  1.00400.000          C  
ATOM  17008  C   GLN B1093      93.1142783.6571473.504  1.00400.000          C  
ATOM  17009  O   GLN B1093      93.7072782.6111473.781  1.00400.000          O  
ATOM  17010  CB  GLN B1093      94.0912785.7141474.498  1.00560.000          C  
ATOM  17011  CG  GLN B1093      94.7432784.9231475.645  1.00560.000          C  
ATOM  17012  CD  GLN B1093      96.1602784.4591475.366  1.00560.000          C  
ATOM  17013  OE1 GLN B1093      97.0572785.2531475.078  1.00560.000          O  
ATOM  17014  NE2 GLN B1093      96.3682783.1521475.453  1.00560.000          N  
ATOM  17015  H   GLN B1093      93.0672786.7491472.419  1.00480.000          H  
ATOM  17016  HA  GLN B1093      94.8652784.6231472.841  1.00480.000          H  
ATOM  17017 1HB  GLN B1093      94.7142786.5841474.290  1.00672.000          H  
ATOM  17018 2HB  GLN B1093      93.1322786.0861474.843  1.00672.000          H  
ATOM  17019 1HG  GLN B1093      94.7752785.5761476.514  1.00672.000          H  
ATOM  17020 2HG  GLN B1093      94.1372784.0491475.876  1.00672.000          H  
ATOM  17021 1HE2 GLN B1093      97.2762782.7731475.282  1.00672.000          H  
ATOM  17022 2HE2 GLN B1093      95.6002782.5391475.674  1.00672.000          H  
ATOM  17023  N   TYR B1094      91.7962783.7291473.469  1.00400.000          N  
ATOM  17024  CA  TYR B1094      90.9662782.5851473.783  1.00400.000          C  
ATOM  17025  C   TYR B1094      90.2602782.0451472.544  1.00400.000          C  
ATOM  17026  O   TYR B1094      89.3102781.2571472.672  1.00400.000          O  
ATOM  17027  CB  TYR B1094      89.9742783.0041474.856  1.00560.000          C  
ATOM  17028  CG  TYR B1094      90.6832783.4441476.116  1.00560.000          C  
ATOM  17029  CD1 TYR B1094      90.9722784.7811476.303  1.00560.000          C  
ATOM  17030  CD2 TYR B1094      91.0482782.5221477.075  1.00560.000          C  
ATOM  17031  CE1 TYR B1094      91.6152785.2071477.433  1.00560.000          C  
ATOM  17032  CE2 TYR B1094      91.6982782.9431478.217  1.00560.000          C  
ATOM  17033  CZ  TYR B1094      91.9812784.2831478.396  1.00560.000          C  
ATOM  17034  OH  TYR B1094      92.6282784.7061479.533  1.00560.000          O  
ATOM  17035  H   TYR B1094      91.3322784.6221473.262  1.00480.000          H  
ATOM  17036  HA  TYR B1094      91.6002781.7921474.178  1.00480.000          H  
ATOM  17037 1HB  TYR B1094      89.3632783.8371474.490  1.00672.000          H  
ATOM  17038 2HB  TYR B1094      89.3082782.1771475.097  1.00672.000          H  
ATOM  17039  HD1 TYR B1094      90.6952785.4961475.542  1.00672.000          H  
ATOM  17040  HD2 TYR B1094      90.8232781.4651476.931  1.00672.000          H  
ATOM  17041  HE1 TYR B1094      91.8402786.2661477.566  1.00672.000          H  
ATOM  17042  HE2 TYR B1094      91.9862782.2181478.978  1.00672.000          H  
ATOM  17043  HH  TYR B1094      92.8082783.9511480.098  1.00672.000          H  
ATOM  17044  N   MET B1095      90.7642782.4191471.354  1.00400.000          N  
ATOM  17045  CA  MET B1095      90.1462782.1391470.055  1.00400.000          C  
ATOM  17046  C   MET B1095      89.8192780.6781469.813  1.00400.000          C  
ATOM  17047  O   MET B1095      88.7922780.3621469.203  1.00400.000          O  
ATOM  17048  CB  MET B1095      91.0562782.6521468.948  1.00560.000          C  
ATOM  17049  CG  MET B1095      90.3992782.8041467.614  1.00560.000          C  
ATOM  17050  SD  MET B1095      91.4432783.5791466.412  1.00560.000          S  
ATOM  17051  CE  MET B1095      90.2832783.8971465.101  1.00560.000          C  
ATOM  17052  H   MET B1095      91.6092783.0031471.337  1.00480.000          H  
ATOM  17053  HA  MET B1095      89.2212782.7031469.995  1.00480.000          H  
ATOM  17054 1HB  MET B1095      91.4312783.5931469.220  1.00672.000          H  
ATOM  17055 2HB  MET B1095      91.9102781.9851468.838  1.00672.000          H  
ATOM  17056 1HG  MET B1095      90.0792781.8371467.235  1.00672.000          H  
ATOM  17057 2HG  MET B1095      89.5292783.4441467.751  1.00672.000          H  
ATOM  17058 1HE  MET B1095      90.7932784.3881464.272  1.00672.000          H  
ATOM  17059 2HE  MET B1095      89.8512782.9571464.759  1.00672.000          H  
ATOM  17060 3HE  MET B1095      89.4902784.5441465.473  1.00672.000          H  
ATOM  17061  N   GLU B1096      90.6112779.7661470.381  1.00400.000          N  
ATOM  17062  CA  GLU B1096      90.3972778.3411470.167  1.00400.000          C  
ATOM  17063  C   GLU B1096      88.9782777.9091470.543  1.00400.000          C  
ATOM  17064  O   GLU B1096      88.4352777.0001469.911  1.00400.000          O  
ATOM  17065  CB  GLU B1096      91.4062777.5331470.983  1.00560.000          C  
ATOM  17066  CG  GLU B1096      92.8422777.6361470.479  1.00560.000          C  
ATOM  17067  CD  GLU B1096      93.8262776.8931471.339  1.00560.000          C  
ATOM  17068  OE1 GLU B1096      93.4322776.4051472.370  1.00560.000          O  
ATOM  17069  OE2 GLU B1096      94.9722776.8201470.965  1.00560.000          O  
ATOM  17070  H   GLU B1096      91.4242780.0661470.903  1.00480.000          H  
ATOM  17071  HA  GLU B1096      90.5522778.1271469.110  1.00480.000          H  
ATOM  17072 1HB  GLU B1096      91.3822777.8701472.021  1.00672.000          H  
ATOM  17073 2HB  GLU B1096      91.1192776.4821470.975  1.00672.000          H  
ATOM  17074 1HG  GLU B1096      92.8832777.2301469.470  1.00672.000          H  
ATOM  17075 2HG  GLU B1096      93.1262778.6851470.430  1.00672.000          H  
ATOM  17076  N   THR B1097      88.3792778.5201471.575  1.00400.000          N  
ATOM  17077  CA  THR B1097      87.0132778.1621471.936  1.00400.000          C  
ATOM  17078  C   THR B1097      86.1042779.3871471.854  1.00400.000          C  
ATOM  17079  O   THR B1097      84.8982779.2571471.644  1.00400.000          O  
ATOM  17080  CB  THR B1097      86.9422777.5371473.341  1.00560.000          C  
ATOM  17081  OG1 THR B1097      87.4222778.4781474.326  1.00560.000          O  
ATOM  17082  CG2 THR B1097      87.7952776.2851473.383  1.00560.000          C  
ATOM  17083  H   THR B1097      88.8542779.2601472.088  1.00480.000          H  
ATOM  17084  HA  THR B1097      86.6392777.4281471.223  1.00480.000          H  
ATOM  17085  HB  THR B1097      85.9122777.2721473.566  1.00672.000          H  
ATOM  17086  HG1 THR B1097      86.7642779.1651474.472  1.00672.000          H  
ATOM  17087 1HG2 THR B1097      87.7462775.8401474.363  1.00672.000          H  
ATOM  17088 2HG2 THR B1097      87.4262775.5761472.643  1.00672.000          H  
ATOM  17089 3HG2 THR B1097      88.8282776.5381473.158  1.00672.000          H  
ATOM  17090  N   TYR B1098      86.6912780.5931471.942  1.00400.000          N  
ATOM  17091  CA  TYR B1098      85.9562781.8601471.919  1.00400.000          C  
ATOM  17092  C   TYR B1098      85.1862782.0281470.637  1.00400.000          C  
ATOM  17093  O   TYR B1098      84.1182782.6431470.636  1.00400.000          O  
ATOM  17094  CB  TYR B1098      86.8552783.0721472.126  1.00560.000          C  
ATOM  17095  CG  TYR B1098      86.0982784.3641472.204  1.00560.000          C  
ATOM  17096  CD1 TYR B1098      85.4552784.7141473.374  1.00560.000          C  
ATOM  17097  CD2 TYR B1098      86.0332785.2011471.106  1.00560.000          C  
ATOM  17098  CE1 TYR B1098      84.7632785.8921473.446  1.00560.000          C  
ATOM  17099  CE2 TYR B1098      85.3352786.3851471.193  1.00560.000          C  
ATOM  17100  CZ  TYR B1098      84.7092786.7321472.348  1.00560.000          C  
ATOM  17101  OH  TYR B1098      84.0312787.9331472.422  1.00560.000          O  
ATOM  17102  H   TYR B1098      87.6942780.6491472.085  1.00480.000          H  
ATOM  17103  HA  TYR B1098      85.2272781.8431472.730  1.00480.000          H  
ATOM  17104 1HB  TYR B1098      87.4162782.9561473.045  1.00672.000          H  
ATOM  17105 2HB  TYR B1098      87.5522783.1471471.321  1.00672.000          H  
ATOM  17106  HD1 TYR B1098      85.5022784.0571474.241  1.00672.000          H  
ATOM  17107  HD2 TYR B1098      86.5362784.9261470.172  1.00672.000          H  
ATOM  17108  HE1 TYR B1098      84.2622786.1661474.370  1.00672.000          H  
ATOM  17109  HE2 TYR B1098      85.2802787.0471470.347  1.00672.000          H  
ATOM  17110  HH  TYR B1098      83.5932788.0021473.276  1.00672.000          H  
ATOM  17111  N   MET B1099      85.7452781.5251469.531  1.00400.000          N  
ATOM  17112  CA  MET B1099      85.0772781.6751468.262  1.00400.000          C  
ATOM  17113  C   MET B1099      83.7212781.0111468.207  1.00400.000          C  
ATOM  17114  O   MET B1099      82.9222781.3611467.344  1.00400.000          O  
ATOM  17115  CB  MET B1099      85.9192781.1861467.105  1.00560.000          C  
ATOM  17116  CG  MET B1099      87.0722782.0671466.811  1.00560.000          C  
ATOM  17117  SD  MET B1099      86.5962783.7881466.503  1.00560.000          S  
ATOM  17118  CE  MET B1099      85.5662783.7211465.041  1.00560.000          C  
ATOM  17119  H   MET B1099      86.6612781.0591469.569  1.00480.000          H  
ATOM  17120  HA  MET B1099      84.9202782.7281468.120  1.00480.000          H  
ATOM  17121 1HB  MET B1099      86.3232780.2021467.355  1.00672.000          H  
ATOM  17122 2HB  MET B1099      85.3092781.0691466.212  1.00672.000          H  
ATOM  17123 1HG  MET B1099      87.7042782.0491467.678  1.00672.000          H  
ATOM  17124 2HG  MET B1099      87.6352781.6941465.958  1.00672.000          H  
ATOM  17125 1HE  MET B1099      85.2442784.7311464.780  1.00672.000          H  
ATOM  17126 2HE  MET B1099      86.1342783.2981464.214  1.00672.000          H  
ATOM  17127 3HE  MET B1099      84.6882783.1071465.235  1.00672.000          H  
ATOM  17128  N   GLY B1100      83.4462780.0111469.049  1.00400.000          N  
ATOM  17129  CA  GLY B1100      82.1192779.4401468.985  1.00400.000          C  
ATOM  17130  C   GLY B1100      81.1212780.5371469.373  1.00400.000          C  
ATOM  17131  O   GLY B1100      80.3832781.0131468.509  1.00400.000          O  
ATOM  17132  H   GLY B1100      84.1072779.6851469.763  1.00480.000          H  
ATOM  17133 1HA  GLY B1100      81.9152779.1001467.971  1.00480.000          H  
ATOM  17134 2HA  GLY B1100      82.0422778.5691469.632  1.00480.000          H  
ATOM  17135  N   PRO B1101      81.1192781.0051470.650  1.00400.000          N  
ATOM  17136  CA  PRO B1101      80.3152782.0961471.200  1.00400.000          C  
ATOM  17137  C   PRO B1101      80.3572783.3731470.361  1.00400.000          C  
ATOM  17138  O   PRO B1101      79.3242784.0261470.150  1.00400.000          O  
ATOM  17139  CB  PRO B1101      80.9722782.2911472.568  1.00600.000          C  
ATOM  17140  CG  PRO B1101      81.4532780.9151472.939  1.00600.000          C  
ATOM  17141  CD  PRO B1101      81.9532780.3371471.664  1.00600.000          C  
ATOM  17142  HA  PRO B1101      79.2942781.7591471.354  1.00480.000          H  
ATOM  17143 1HB  PRO B1101      81.8062783.0091472.488  1.00720.000          H  
ATOM  17144 2HB  PRO B1101      80.2452782.7041473.286  1.00720.000          H  
ATOM  17145 1HG  PRO B1101      82.2532780.9861473.697  1.00720.000          H  
ATOM  17146 2HG  PRO B1101      80.6462780.3221473.382  1.00720.000          H  
ATOM  17147 1HD  PRO B1101      82.9722780.6131471.557  1.00720.000          H  
ATOM  17148 2HD  PRO B1101      81.8102779.2541471.681  1.00720.000          H  
ATOM  17149  N   ALA B1102      81.5322783.6581469.769  1.00400.000          N  
ATOM  17150  CA  ALA B1102      81.7372784.8271468.917  1.00400.000          C  
ATOM  17151  C   ALA B1102      80.6972784.8971467.823  1.00400.000          C  
ATOM  17152  O   ALA B1102      80.3072785.9831467.383  1.00400.000          O  
ATOM  17153  CB  ALA B1102      83.1012784.8021468.275  1.00560.000          C  
ATOM  17154  H   ALA B1102      82.3672783.0961469.974  1.00480.000          H  
ATOM  17155  HA  ALA B1102      81.6712785.7121469.531  1.00480.000          H  
ATOM  17156 1HB  ALA B1102      83.2382785.6911467.666  1.00672.000          H  
ATOM  17157 2HB  ALA B1102      83.8672784.7641469.042  1.00672.000          H  
ATOM  17158 3HB  ALA B1102      83.1572783.9301467.645  1.00672.000          H  
ATOM  17159  N   LEU B1103      80.3282783.7301467.298  1.00400.000          N  
ATOM  17160  CA  LEU B1103      79.3972783.6581466.210  1.00400.000          C  
ATOM  17161  C   LEU B1103      78.0272783.1711466.677  1.00400.000          C  
ATOM  17162  O   LEU B1103      77.0052783.6201466.135  1.00400.000          O  
ATOM  17163  CB  LEU B1103      80.0012782.7251465.159  1.00560.000          C  
ATOM  17164  CG  LEU B1103      81.4222783.1641464.609  1.00560.000          C  
ATOM  17165  CD1 LEU B1103      81.9282782.1131463.657  1.00560.000          C  
ATOM  17166  CD2 LEU B1103      81.3552784.5341463.926  1.00560.000          C  
ATOM  17167  H   LEU B1103      80.6812782.8481467.680  1.00480.000          H  
ATOM  17168  HA  LEU B1103      79.2612784.6511465.795  1.00480.000          H  
ATOM  17169 1HB  LEU B1103      80.1162781.7351465.613  1.00672.000          H  
ATOM  17170 2HB  LEU B1103      79.3132782.6441464.317  1.00672.000          H  
ATOM  17171  HG  LEU B1103      82.1252783.2161465.441  1.00672.000          H  
ATOM  17172 1HD1 LEU B1103      82.9182782.3941463.299  1.00672.000          H  
ATOM  17173 2HD1 LEU B1103      81.9912781.1551464.180  1.00672.000          H  
ATOM  17174 3HD1 LEU B1103      81.2482782.0241462.812  1.00672.000          H  
ATOM  17175 1HD2 LEU B1103      82.3482784.8011463.565  1.00672.000          H  
ATOM  17176 2HD2 LEU B1103      80.6622784.4911463.085  1.00672.000          H  
ATOM  17177 3HD2 LEU B1103      81.0252785.2941464.629  1.00672.000          H  
ATOM  17178  N   PHE B1104      78.0052782.2931467.704  1.00400.000          N  
ATOM  17179  CA  PHE B1104      76.7972781.6381468.219  1.00400.000          C  
ATOM  17180  C   PHE B1104      75.7662782.6201468.700  1.00400.000          C  
ATOM  17181  O   PHE B1104      74.5772782.4671468.420  1.00400.000          O  
ATOM  17182  CB  PHE B1104      77.0962780.7501469.419  1.00560.000          C  
ATOM  17183  CG  PHE B1104      77.8352779.4621469.194  1.00560.000          C  
ATOM  17184  CD1 PHE B1104      78.3952778.8251470.293  1.00560.000          C  
ATOM  17185  CD2 PHE B1104      78.0142778.8871467.935  1.00560.000          C  
ATOM  17186  CE1 PHE B1104      79.1012777.6591470.152  1.00560.000          C  
ATOM  17187  CE2 PHE B1104      78.7262777.7181467.800  1.00560.000          C  
ATOM  17188  CZ  PHE B1104      79.2692777.1061468.908  1.00560.000          C  
ATOM  17189  H   PHE B1104      78.8952782.0031468.111  1.00480.000          H  
ATOM  17190  HA  PHE B1104      76.3512781.0501467.427  1.00480.000          H  
ATOM  17191 1HB  PHE B1104      77.6552781.3251470.100  1.00672.000          H  
ATOM  17192 2HB  PHE B1104      76.1872780.5251469.915  1.00672.000          H  
ATOM  17193  HD1 PHE B1104      78.2702779.2631471.284  1.00672.000          H  
ATOM  17194  HD2 PHE B1104      77.6052779.3521467.047  1.00672.000          H  
ATOM  17195  HE1 PHE B1104      79.5332777.1721471.031  1.00672.000          H  
ATOM  17196  HE2 PHE B1104      78.8632777.2741466.813  1.00672.000          H  
ATOM  17197  HZ  PHE B1104      79.8352776.1831468.797  1.00672.000          H  
ATOM  17198  N   ALA B1105      76.2132783.6951469.348  1.00400.000          N  
ATOM  17199  CA  ALA B1105      75.2962784.6851469.911  1.00400.000          C  
ATOM  17200  C   ALA B1105      74.3372785.2521468.863  1.00400.000          C  
ATOM  17201  O   ALA B1105      73.2552785.7261469.214  1.00400.000          O  
ATOM  17202  CB  ALA B1105      76.0782785.8091470.536  1.00560.000          C  
ATOM  17203  H   ALA B1105      77.2182783.7911469.538  1.00480.000          H  
ATOM  17204  HA  ALA B1105      74.7082784.1961470.688  1.00480.000          H  
ATOM  17205 1HB  ALA B1105      75.3992786.5091470.977  1.00672.000          H  
ATOM  17206 2HB  ALA B1105      76.7242785.3911471.299  1.00672.000          H  
ATOM  17207 3HB  ALA B1105      76.6642786.2931469.769  1.00672.000          H  
ATOM  17208  N   ILE B1106      74.7492785.2691467.595  1.00400.000          N  
ATOM  17209  CA  ILE B1106      73.9022785.7721466.530  1.00400.000          C  
ATOM  17210  C   ILE B1106      73.3642784.5911465.723  1.00400.000          C  
ATOM  17211  O   ILE B1106      72.1712784.5301465.393  1.00400.000          O  
ATOM  17212  CB  ILE B1106      74.6672786.7351465.600  1.00560.000          C  
ATOM  17213  CG1 ILE B1106      75.2712787.9361466.419  1.00560.000          C  
ATOM  17214  CG2 ILE B1106      73.7392787.2281464.463  1.00560.000          C  
ATOM  17215  CD1 ILE B1106      74.2792788.7961467.196  1.00560.000          C  
ATOM  17216  H   ILE B1106      75.6482784.8531467.347  1.00480.000          H  
ATOM  17217  HA  ILE B1106      73.0482786.2861466.961  1.00480.000          H  
ATOM  17218  HB  ILE B1106      75.5112786.2051465.158  1.00672.000          H  
ATOM  17219 1HG1 ILE B1106      75.9972787.5381467.127  1.00672.000          H  
ATOM  17220 2HG1 ILE B1106      75.7962788.5871465.719  1.00672.000          H  
ATOM  17221 1HG2 ILE B1106      74.2972787.8921463.804  1.00672.000          H  
ATOM  17222 2HG2 ILE B1106      73.3722786.3811463.885  1.00672.000          H  
ATOM  17223 3HG2 ILE B1106      72.8902787.7631464.878  1.00672.000          H  
ATOM  17224 1HD1 ILE B1106      74.8242789.5861467.698  1.00672.000          H  
ATOM  17225 2HD1 ILE B1106      73.5562789.2431466.522  1.00672.000          H  
ATOM  17226 3HD1 ILE B1106      73.7562788.1971467.940  1.00672.000          H  
ATOM  17227  N   THR B1107      74.2732783.6781465.380  1.00400.000          N  
ATOM  17228  CA  THR B1107      74.0222782.5391464.521  1.00400.000          C  
ATOM  17229  C   THR B1107      72.9342781.6131465.038  1.00400.000          C  
ATOM  17230  O   THR B1107      72.0992781.1721464.252  1.00400.000          O  
ATOM  17231  CB  THR B1107      75.3152781.7171464.331  1.00560.000          C  
ATOM  17232  OG1 THR B1107      76.3292782.5471463.754  1.00560.000          O  
ATOM  17233  CG2 THR B1107      75.0562780.5501463.394  1.00560.000          C  
ATOM  17234  H   THR B1107      75.2272783.7941465.702  1.00480.000          H  
ATOM  17235  HA  THR B1107      73.7102782.9171463.548  1.00480.000          H  
ATOM  17236  HB  THR B1107      75.6552781.3461465.284  1.00672.000          H  
ATOM  17237  HG1 THR B1107      76.6362783.1731464.439  1.00672.000          H  
ATOM  17238 1HG2 THR B1107      75.9772779.9881463.260  1.00672.000          H  
ATOM  17239 2HG2 THR B1107      74.3042779.9001463.797  1.00672.000          H  
ATOM  17240 3HG2 THR B1107      74.7192780.9291462.431  1.00672.000          H  
ATOM  17241  N   ILE B1108      72.9302781.2811466.333  1.00400.000          N  
ATOM  17242  CA  ILE B1108      71.9302780.3511466.823  1.00400.000          C  
ATOM  17243  C   ILE B1108      70.5402780.9261466.693  1.00400.000          C  
ATOM  17244  O   ILE B1108      69.6212780.2071466.295  1.00400.000          O  
ATOM  17245  CB  ILE B1108      72.2022779.8711468.258  1.00560.000          C  
ATOM  17246  CG1 ILE B1108      73.4962778.9941468.244  1.00560.000          C  
ATOM  17247  CG2 ILE B1108      70.9732779.0781468.793  1.00560.000          C  
ATOM  17248  CD1 ILE B1108      74.0442778.6521469.605  1.00560.000          C  
ATOM  17249  H   ILE B1108      73.6182781.6761466.980  1.00480.000          H  
ATOM  17250  HA  ILE B1108      71.9632779.4721466.199  1.00480.000          H  
ATOM  17251  HB  ILE B1108      72.3972780.7341468.901  1.00672.000          H  
ATOM  17252 1HG1 ILE B1108      73.2962778.0701467.708  1.00672.000          H  
ATOM  17253 2HG1 ILE B1108      74.2672779.5441467.706  1.00672.000          H  
ATOM  17254 1HG2 ILE B1108      71.1602778.7361469.803  1.00672.000          H  
ATOM  17255 2HG2 ILE B1108      70.0852779.7111468.808  1.00672.000          H  
ATOM  17256 3HG2 ILE B1108      70.7882778.2171468.147  1.00672.000          H  
ATOM  17257 1HD1 ILE B1108      74.9582778.0621469.492  1.00672.000          H  
ATOM  17258 2HD1 ILE B1108      74.2602779.5621470.143  1.00672.000          H  
ATOM  17259 3HD1 ILE B1108      73.3222778.0771470.167  1.00672.000          H  
ATOM  17260  N   GLU B1109      70.3572782.1931467.064  1.00400.000          N  
ATOM  17261  CA  GLU B1109      69.0442782.7981466.947  1.00400.000          C  
ATOM  17262  C   GLU B1109      68.6272782.8601465.485  1.00400.000          C  
ATOM  17263  O   GLU B1109      67.4562782.6301465.168  1.00400.000          O  
ATOM  17264  CB  GLU B1109      69.0422784.2001467.553  1.00560.000          C  
ATOM  17265  CG  GLU B1109      69.1692784.2251469.069  1.00560.000          C  
ATOM  17266  CD  GLU B1109      67.9862783.6031469.758  1.00560.000          C  
ATOM  17267  OE1 GLU B1109      66.8682783.9501469.429  1.00560.000          O  
ATOM  17268  OE2 GLU B1109      68.1862782.7821470.618  1.00560.000          O  
ATOM  17269  H   GLU B1109      71.1342782.7301467.423  1.00480.000          H  
ATOM  17270  HA  GLU B1109      68.3252782.1821467.486  1.00480.000          H  
ATOM  17271 1HB  GLU B1109      69.8762784.7751467.139  1.00672.000          H  
ATOM  17272 2HB  GLU B1109      68.1212784.7121467.279  1.00672.000          H  
ATOM  17273 1HG  GLU B1109      70.0712783.6801469.351  1.00672.000          H  
ATOM  17274 2HG  GLU B1109      69.2802785.2561469.397  1.00672.000          H  
ATOM  17275  N   ALA B1110      69.5782783.1471464.582  1.00400.000          N  
ATOM  17276  CA  ALA B1110      69.2532783.1771463.167  1.00400.000          C  
ATOM  17277  C   ALA B1110      68.7912781.8001462.690  1.00400.000          C  
ATOM  17278  O   ALA B1110      67.7892781.6901461.972  1.00400.000          O  
ATOM  17279  CB  ALA B1110      70.4602783.6281462.365  1.00560.000          C  
ATOM  17280  H   ALA B1110      70.5242783.3941464.890  1.00480.000          H  
ATOM  17281  HA  ALA B1110      68.4372783.8821463.019  1.00480.000          H  
ATOM  17282 1HB  ALA B1110      70.2012783.6671461.308  1.00672.000          H  
ATOM  17283 2HB  ALA B1110      70.7692784.6171462.706  1.00672.000          H  
ATOM  17284 3HB  ALA B1110      71.2752782.9251462.514  1.00672.000          H  
ATOM  17285  N   MET B1111      69.4822780.7371463.140  1.00400.000          N  
ATOM  17286  CA  MET B1111      69.0952779.3921462.751  1.00400.000          C  
ATOM  17287  C   MET B1111      67.7292779.0551463.295  1.00400.000          C  
ATOM  17288  O   MET B1111      66.9072778.4881462.576  1.00400.000          O  
ATOM  17289  CB  MET B1111      70.0842778.3451463.262  1.00560.000          C  
ATOM  17290  CG  MET B1111      71.4432778.3371462.590  1.00560.000          C  
ATOM  17291  SD  MET B1111      72.4562776.9061463.072  1.00560.000          S  
ATOM  17292  CE  MET B1111      72.8782777.2271464.792  1.00560.000          C  
ATOM  17293  H   MET B1111      70.3232780.8851463.706  1.00480.000          H  
ATOM  17294  HA  MET B1111      69.0472779.3451461.664  1.00480.000          H  
ATOM  17295 1HB  MET B1111      70.2442778.5201464.322  1.00672.000          H  
ATOM  17296 2HB  MET B1111      69.6492777.3521463.157  1.00672.000          H  
ATOM  17297 1HG  MET B1111      71.3052778.3161461.512  1.00672.000          H  
ATOM  17298 2HG  MET B1111      71.9812779.2351462.836  1.00672.000          H  
ATOM  17299 1HE  MET B1111      73.5012776.4161465.167  1.00672.000          H  
ATOM  17300 2HE  MET B1111      73.4212778.1541464.872  1.00672.000          H  
ATOM  17301 3HE  MET B1111      71.9712777.2791465.387  1.00672.000          H  
ATOM  17302  N   LYS B1112      67.4652779.4261464.552  1.00400.000          N  
ATOM  17303  CA  LYS B1112      66.1922779.1171465.169  1.00400.000          C  
ATOM  17304  C   LYS B1112      65.0672779.7901464.413  1.00400.000          C  
ATOM  17305  O   LYS B1112      64.0332779.1671464.176  1.00400.000          O  
ATOM  17306  CB  LYS B1112      66.1862779.5321466.641  1.00560.000          C  
ATOM  17307  CG  LYS B1112      64.8872779.2151467.418  1.00560.000          C  
ATOM  17308  CD  LYS B1112      64.6192777.7021467.491  1.00560.000          C  
ATOM  17309  CE  LYS B1112      63.6462777.3341468.637  1.00560.000          C  
ATOM  17310  NZ  LYS B1112      62.2862777.9521468.483  1.00560.000          N  
ATOM  17311  H   LYS B1112      68.1932779.8851465.109  1.00480.000          H  
ATOM  17312  HA  LYS B1112      66.0402778.0431465.112  1.00480.000          H  
ATOM  17313 1HB  LYS B1112      67.0202779.0511467.153  1.00672.000          H  
ATOM  17314 2HB  LYS B1112      66.3552780.6091466.706  1.00672.000          H  
ATOM  17315 1HG  LYS B1112      64.9722779.6131468.429  1.00672.000          H  
ATOM  17316 2HG  LYS B1112      64.0382779.7001466.925  1.00672.000          H  
ATOM  17317 1HD  LYS B1112      64.1642777.3761466.547  1.00672.000          H  
ATOM  17318 2HD  LYS B1112      65.5562777.1631467.630  1.00672.000          H  
ATOM  17319 1HE  LYS B1112      63.5352776.2521468.667  1.00672.000          H  
ATOM  17320 2HE  LYS B1112      64.0752777.6691469.584  1.00672.000          H  
ATOM  17321 1HZ  LYS B1112      61.7042777.6771469.258  1.00672.000          H  
ATOM  17322 2HZ  LYS B1112      62.3572778.9581468.466  1.00672.000          H  
ATOM  17323 3HZ  LYS B1112      61.8372777.6451467.599  1.00672.000          H  
ATOM  17324  N   SER B1113      65.2642781.0491464.012  1.00400.000          N  
ATOM  17325  CA  SER B1113      64.2342781.7601463.278  1.00400.000          C  
ATOM  17326  C   SER B1113      63.9022781.0291461.982  1.00400.000          C  
ATOM  17327  O   SER B1113      62.7202780.7971461.691  1.00400.000          O  
ATOM  17328  CB  SER B1113      64.6822783.1751462.979  1.00560.000          C  
ATOM  17329  OG  SER B1113      63.6942783.8811462.274  1.00560.000          O  
ATOM  17330  H   SER B1113      66.1272781.5381464.273  1.00480.000          H  
ATOM  17331  HA  SER B1113      63.3372781.7971463.895  1.00480.000          H  
ATOM  17332 1HB  SER B1113      64.9092783.6871463.914  1.00672.000          H  
ATOM  17333 2HB  SER B1113      65.6022783.1471462.394  1.00672.000          H  
ATOM  17334  HG  SER B1113      64.0662784.7471462.105  1.00672.000          H  
ATOM  17335  N   ASP B1114      64.9342780.6241461.216  1.00400.000          N  
ATOM  17336  CA  ASP B1114      64.6872779.9121459.962  1.00400.000          C  
ATOM  17337  C   ASP B1114      63.9662778.5871460.208  1.00400.000          C  
ATOM  17338  O   ASP B1114      63.0422778.2211459.468  1.00400.000          O  
ATOM  17339  CB  ASP B1114      65.9982779.6091459.226  1.00560.000          C  
ATOM  17340  CG  ASP B1114      66.6912780.8221458.586  1.00560.000          C  
ATOM  17341  OD1 ASP B1114      66.0972781.8681458.480  1.00560.000          O  
ATOM  17342  OD2 ASP B1114      67.8212780.6661458.186  1.00560.000          O  
ATOM  17343  H   ASP B1114      65.8942780.8591461.497  1.00480.000          H  
ATOM  17344  HA  ASP B1114      64.0582780.5371459.328  1.00480.000          H  
ATOM  17345 1HB  ASP B1114      66.6982779.1621459.939  1.00672.000          H  
ATOM  17346 2HB  ASP B1114      65.8112778.8671458.453  1.00672.000          H  
ATOM  17347  N   ILE B1115      64.3522777.8881461.277  1.00400.000          N  
ATOM  17348  CA  ILE B1115      63.7392776.6181461.614  1.00400.000          C  
ATOM  17349  C   ILE B1115      62.2782776.8111461.943  1.00400.000          C  
ATOM  17350  O   ILE B1115      61.4522776.0511461.444  1.00400.000          O  
ATOM  17351  CB  ILE B1115      64.4632775.9331462.790  1.00560.000          C  
ATOM  17352  CG1 ILE B1115      65.8792775.5021462.332  1.00560.000          C  
ATOM  17353  CG2 ILE B1115      63.6292774.7071463.280  1.00560.000          C  
ATOM  17354  CD1 ILE B1115      66.8262775.1381463.465  1.00560.000          C  
ATOM  17355  H   ILE B1115      65.1412778.2331461.836  1.00480.000          H  
ATOM  17356  HA  ILE B1115      63.8072775.9651460.747  1.00480.000          H  
ATOM  17357  HB  ILE B1115      64.5822776.6421463.605  1.00672.000          H  
ATOM  17358 1HG1 ILE B1115      65.7802774.6331461.684  1.00672.000          H  
ATOM  17359 2HG1 ILE B1115      66.3202776.3021461.754  1.00672.000          H  
ATOM  17360 1HG2 ILE B1115      64.1312774.2251464.107  1.00672.000          H  
ATOM  17361 2HG2 ILE B1115      62.6422775.0251463.617  1.00672.000          H  
ATOM  17362 3HG2 ILE B1115      63.5142773.9951462.460  1.00672.000          H  
ATOM  17363 1HD1 ILE B1115      67.7892774.8491463.046  1.00672.000          H  
ATOM  17364 2HD1 ILE B1115      66.9622776.0041464.112  1.00672.000          H  
ATOM  17365 3HD1 ILE B1115      66.4302774.3141464.045  1.00672.000          H  
ATOM  17366  N   ASP B1116      61.9422777.7981462.786  1.00400.000          N  
ATOM  17367  CA  ASP B1116      60.5452778.0361463.122  1.00400.000          C  
ATOM  17368  C   ASP B1116      59.7302778.4141461.889  1.00400.000          C  
ATOM  17369  O   ASP B1116      58.6182777.9201461.700  1.00400.000          O  
ATOM  17370  CB  ASP B1116      60.3942779.1681464.148  1.00560.000          C  
ATOM  17371  CG  ASP B1116      60.8052778.8421465.622  1.00560.000          C  
ATOM  17372  OD1 ASP B1116      60.9752777.6951465.998  1.00560.000          O  
ATOM  17373  OD2 ASP B1116      60.9232779.7751466.383  1.00560.000          O  
ATOM  17374  H   ASP B1116      62.6762778.3791463.202  1.00480.000          H  
ATOM  17375  HA  ASP B1116      60.1342777.1231463.547  1.00480.000          H  
ATOM  17376 1HB  ASP B1116      61.0122780.0091463.814  1.00672.000          H  
ATOM  17377 2HB  ASP B1116      59.3692779.5131464.145  1.00672.000          H  
ATOM  17378  N   GLU B1117      60.2802779.2371460.983  1.00400.000          N  
ATOM  17379  CA  GLU B1117      59.4902779.6061459.808  1.00400.000          C  
ATOM  17380  C   GLU B1117      59.0542778.3751459.022  1.00400.000          C  
ATOM  17381  O   GLU B1117      57.9162778.3061458.554  1.00400.000          O  
ATOM  17382  CB  GLU B1117      60.2462780.5611458.874  1.00560.000          C  
ATOM  17383  CG  GLU B1117      59.3942781.0161457.651  1.00560.000          C  
ATOM  17384  CD  GLU B1117      60.0582782.0331456.762  1.00560.000          C  
ATOM  17385  OE1 GLU B1117      61.1552782.4291457.047  1.00560.000          O  
ATOM  17386  OE2 GLU B1117      59.4532782.4151455.788  1.00560.000          O  
ATOM  17387  H   GLU B1117      61.2052779.6561461.142  1.00480.000          H  
ATOM  17388  HA  GLU B1117      58.5932780.1171460.152  1.00480.000          H  
ATOM  17389 1HB  GLU B1117      60.5622781.4441459.431  1.00672.000          H  
ATOM  17390 2HB  GLU B1117      61.1482780.0681458.503  1.00672.000          H  
ATOM  17391 1HG  GLU B1117      59.1652780.1421457.043  1.00672.000          H  
ATOM  17392 2HG  GLU B1117      58.4512781.4211458.015  1.00672.000          H  
ATOM  17393  N   VAL B1118      59.9592777.4091458.884  1.00400.000          N  
ATOM  17394  CA  VAL B1118      59.6612776.1801458.169  1.00400.000          C  
ATOM  17395  C   VAL B1118      58.8162775.1911458.990  1.00400.000          C  
ATOM  17396  O   VAL B1118      57.8682774.5981458.472  1.00400.000          O  
ATOM  17397  CB  VAL B1118      60.9802775.5021457.740  1.00560.000          C  
ATOM  17398  CG1 VAL B1118      60.7102774.1241457.100  1.00560.000          C  
ATOM  17399  CG2 VAL B1118      61.7092776.4221456.765  1.00560.000          C  
ATOM  17400  H   VAL B1118      60.9022777.5781459.257  1.00480.000          H  
ATOM  17401  HA  VAL B1118      59.1012776.4451457.273  1.00480.000          H  
ATOM  17402  HB  VAL B1118      61.6052775.3451458.625  1.00672.000          H  
ATOM  17403 1HG1 VAL B1118      61.6572773.6711456.812  1.00672.000          H  
ATOM  17404 2HG1 VAL B1118      60.2052773.4651457.805  1.00672.000          H  
ATOM  17405 3HG1 VAL B1118      60.0842774.2501456.216  1.00672.000          H  
ATOM  17406 1HG2 VAL B1118      62.6522775.9651456.469  1.00672.000          H  
ATOM  17407 2HG2 VAL B1118      61.0892776.5821455.885  1.00672.000          H  
ATOM  17408 3HG2 VAL B1118      61.9102777.3821457.243  1.00672.000          H  
ATOM  17409  N   ALA B1119      59.2342774.9361460.229  1.00400.000          N  
ATOM  17410  CA  ALA B1119      58.5962773.9861461.130  1.00400.000          C  
ATOM  17411  C   ALA B1119      57.1622774.3341461.538  1.00400.000          C  
ATOM  17412  O   ALA B1119      56.3222773.4331461.658  1.00400.000          O  
ATOM  17413  CB  ALA B1119      59.4352773.8621462.389  1.00560.000          C  
ATOM  17414  H   ALA B1119      60.0352775.4451460.583  1.00480.000          H  
ATOM  17415  HA  ALA B1119      58.5722773.0251460.621  1.00480.000          H  
ATOM  17416 1HB  ALA B1119      58.9962773.1141463.047  1.00672.000          H  
ATOM  17417 2HB  ALA B1119      60.4492773.5661462.121  1.00672.000          H  
ATOM  17418 3HB  ALA B1119      59.4612774.8241462.897  1.00672.000          H  
ATOM  17419  N   LEU B1120      56.8652775.6151461.766  1.00400.000          N  
ATOM  17420  CA  LEU B1120      55.5362775.9901462.221  1.00400.000          C  
ATOM  17421  C   LEU B1120      54.5342775.8921461.092  1.00400.000          C  
ATOM  17422  O   LEU B1120      54.7632776.3701459.983  1.00400.000          O  
ATOM  17423  CB  LEU B1120      55.5542777.4181462.780  1.00560.000          C  
ATOM  17424  CG  LEU B1120      56.4452777.6721464.047  1.00560.000          C  
ATOM  17425  CD1 LEU B1120      56.4382779.1631464.352  1.00560.000          C  
ATOM  17426  CD2 LEU B1120      55.9432776.8751465.241  1.00560.000          C  
ATOM  17427  H   LEU B1120      57.5692776.3471461.649  1.00480.000          H  
ATOM  17428  HA  LEU B1120      55.2242775.2951462.993  1.00480.000          H  
ATOM  17429 1HB  LEU B1120      55.9212778.0781461.991  1.00672.000          H  
ATOM  17430 2HB  LEU B1120      54.5312777.7071463.019  1.00672.000          H  
ATOM  17431  HG  LEU B1120      57.4682777.3741463.838  1.00672.000          H  
ATOM  17432 1HD1 LEU B1120      57.0722779.3591465.218  1.00672.000          H  
ATOM  17433 2HD1 LEU B1120      56.8242779.7071463.489  1.00672.000          H  
ATOM  17434 3HD1 LEU B1120      55.4222779.4901464.566  1.00672.000          H  
ATOM  17435 1HD2 LEU B1120      56.5852777.0811466.099  1.00672.000          H  
ATOM  17436 2HD2 LEU B1120      54.9192777.1691465.475  1.00672.000          H  
ATOM  17437 3HD2 LEU B1120      55.9752775.8131465.026  1.00672.000          H  
ATOM  17438  N   GLN B1121      53.3822775.3161461.395  1.00400.000          N  
ATOM  17439  CA  GLN B1121      52.3472775.1451460.394  1.00400.000          C  
ATOM  17440  C   GLN B1121      51.2472776.1821460.552  1.00400.000          C  
ATOM  17441  O   GLN B1121      51.0292776.7001461.647  1.00400.000          O  
ATOM  17442  CB  GLN B1121      51.7732773.7391460.514  1.00560.000          C  
ATOM  17443  CG  GLN B1121      52.8242772.6451460.417  1.00560.000          C  
ATOM  17444  CD  GLN B1121      53.5442772.6281459.101  1.00560.000          C  
ATOM  17445  OE1 GLN B1121      52.9332772.5151458.037  1.00560.000          O  
ATOM  17446  NE2 GLN B1121      54.8612772.7591459.161  1.00560.000          N  
ATOM  17447  H   GLN B1121      53.2372774.9681462.332  1.00480.000          H  
ATOM  17448  HA  GLN B1121      52.7902775.2691459.405  1.00480.000          H  
ATOM  17449 1HB  GLN B1121      51.2532773.6341461.462  1.00672.000          H  
ATOM  17450 2HB  GLN B1121      51.0522773.5791459.741  1.00672.000          H  
ATOM  17451 1HG  GLN B1121      53.5682772.7871461.201  1.00672.000          H  
ATOM  17452 2HG  GLN B1121      52.3322771.6961460.548  1.00672.000          H  
ATOM  17453 1HE2 GLN B1121      55.4052772.7711458.321  1.00672.000          H  
ATOM  17454 2HE2 GLN B1121      55.3402772.8791460.063  1.00672.000          H  
ATOM  17455  N   GLY B1122      50.5372776.4611459.463  1.00400.000          N  
ATOM  17456  CA  GLY B1122      49.3882777.3561459.496  1.00400.000          C  
ATOM  17457  C   GLY B1122      48.0962776.5921459.794  1.00400.000          C  
ATOM  17458  O   GLY B1122      48.1132775.3941460.072  1.00400.000          O  
ATOM  17459  H   GLY B1122      50.8032776.0311458.590  1.00480.000          H  
ATOM  17460 1HA  GLY B1122      49.5472778.1201460.258  1.00480.000          H  
ATOM  17461 2HA  GLY B1122      49.3022777.8721458.541  1.00480.000          H  
ATOM  17462  N   ILE B1123      46.9612777.2511459.602  1.00400.000          N  
ATOM  17463  CA  ILE B1123      45.6542776.6811459.948  1.00400.000          C  
ATOM  17464  C   ILE B1123      45.3172775.3741459.230  1.00400.000          C  
ATOM  17465  O   ILE B1123      44.7272774.4751459.828  1.00400.000          O  
ATOM  17466  CB  ILE B1123      44.5382777.7211459.696  1.00560.000          C  
ATOM  17467  CG1 ILE B1123      44.7002778.8851460.718  1.00560.000          C  
ATOM  17468  CG2 ILE B1123      43.1372777.0601459.843  1.00560.000          C  
ATOM  17469  CD1 ILE B1123      43.8732780.1231460.414  1.00560.000          C  
ATOM  17470  H   ILE B1123      47.0152778.2121459.295  1.00480.000          H  
ATOM  17471  HA  ILE B1123      45.6642776.4671461.016  1.00480.000          H  
ATOM  17472  HB  ILE B1123      44.6372778.1341458.694  1.00672.000          H  
ATOM  17473 1HG1 ILE B1123      44.4202778.5211461.706  1.00672.000          H  
ATOM  17474 2HG1 ILE B1123      45.7442779.1801460.747  1.00672.000          H  
ATOM  17475 1HG2 ILE B1123      42.3572777.7891459.669  1.00672.000          H  
ATOM  17476 2HG2 ILE B1123      43.0092776.2571459.129  1.00672.000          H  
ATOM  17477 3HG2 ILE B1123      43.0332776.6551460.851  1.00672.000          H  
ATOM  17478 1HD1 ILE B1123      44.0632780.8751461.181  1.00672.000          H  
ATOM  17479 2HD1 ILE B1123      44.1582780.5221459.440  1.00672.000          H  
ATOM  17480 3HD1 ILE B1123      42.8162779.8871460.409  1.00672.000          H  
ATOM  17481  N   GLU B1124      45.6092775.3021457.939  1.00400.000          N  
ATOM  17482  CA  GLU B1124      45.3102774.1231457.131  1.00400.000          C  
ATOM  17483  C   GLU B1124      46.5872773.4131456.689  1.00400.000          C  
ATOM  17484  O   GLU B1124      46.6372772.8021455.620  1.00400.000          O  
ATOM  17485  CB  GLU B1124      44.4592774.5161455.920  1.00560.000          C  
ATOM  17486  CG  GLU B1124      43.1002775.1281456.288  1.00560.000          C  
ATOM  17487  CD  GLU B1124      42.1722775.3891455.109  1.00560.000          C  
ATOM  17488  OE1 GLU B1124      42.0682774.5541454.247  1.00560.000          O  
ATOM  17489  OE2 GLU B1124      41.5642776.4331455.085  1.00560.000          O  
ATOM  17490  H   GLU B1124      46.0832776.0821457.512  1.00480.000          H  
ATOM  17491  HA  GLU B1124      44.7392773.4221457.740  1.00480.000          H  
ATOM  17492 1HB  GLU B1124      44.9982775.2511455.329  1.00672.000          H  
ATOM  17493 2HB  GLU B1124      44.2862773.6411455.295  1.00672.000          H  
ATOM  17494 1HG  GLU B1124      42.5992774.4671456.996  1.00672.000          H  
ATOM  17495 2HG  GLU B1124      43.2852776.0721456.789  1.00672.000          H  
ATOM  17496  N   PHE B1125      47.6372773.4991457.503  1.00400.000          N  
ATOM  17497  CA  PHE B1125      48.8852772.8301457.173  1.00400.000          C  
ATOM  17498  C   PHE B1125      49.2512771.8671458.308  1.00400.000          C  
ATOM  17499  O   PHE B1125      48.9782772.1461459.475  1.00400.000          O  
ATOM  17500  CB  PHE B1125      49.9632773.8851456.967  1.00560.000          C  
ATOM  17501  CG  PHE B1125      49.6952774.8441455.812  1.00560.000          C  
ATOM  17502  CD1 PHE B1125      48.9312775.9831456.017  1.00560.000          C  
ATOM  17503  CD2 PHE B1125      50.2132774.6271454.536  1.00560.000          C  
ATOM  17504  CE1 PHE B1125      48.6902776.8721454.996  1.00560.000          C  
ATOM  17505  CE2 PHE B1125      49.9732775.5111453.511  1.00560.000          C  
ATOM  17506  CZ  PHE B1125      49.2122776.6391453.745  1.00560.000          C  
ATOM  17507  H   PHE B1125      47.5772774.0191458.384  1.00480.000          H  
ATOM  17508  HA  PHE B1125      48.7562772.2561456.258  1.00480.000          H  
ATOM  17509 1HB  PHE B1125      50.0292774.4481457.855  1.00672.000          H  
ATOM  17510 2HB  PHE B1125      50.9232773.4161456.812  1.00672.000          H  
ATOM  17511  HD1 PHE B1125      48.5192776.1651456.994  1.00672.000          H  
ATOM  17512  HD2 PHE B1125      50.8152773.7591454.342  1.00672.000          H  
ATOM  17513  HE1 PHE B1125      48.0862777.7601455.173  1.00672.000          H  
ATOM  17514  HE2 PHE B1125      50.3872775.3231452.502  1.00672.000          H  
ATOM  17515  HZ  PHE B1125      49.0202777.3401452.933  1.00672.000          H  
ATOM  17516  N   TRP B1126      49.8802770.7371457.984  1.00400.000          N  
ATOM  17517  CA  TRP B1126      50.2422769.7721459.012  1.00400.000          C  
ATOM  17518  C   TRP B1126      51.6712769.2691458.820  1.00400.000          C  
ATOM  17519  O   TRP B1126      52.1362769.1071457.692  1.00400.000          O  
ATOM  17520  CB  TRP B1126      49.2752768.5941458.956  1.00560.000          C  
ATOM  17521  CG  TRP B1126      47.8432769.0161459.028  1.00560.000          C  
ATOM  17522  CD1 TRP B1126      47.0642769.1501460.131  1.00560.000          C  
ATOM  17523  CD2 TRP B1126      47.0002769.3551457.897  1.00560.000          C  
ATOM  17524  NE1 TRP B1126      45.8042769.5691459.771  1.00560.000          N  
ATOM  17525  CE2 TRP B1126      45.7542769.7011458.406  1.00560.000          C  
ATOM  17526  CE3 TRP B1126      47.2102769.3951456.515  1.00560.000          C  
ATOM  17527  CZ2 TRP B1126      44.7142770.0971457.584  1.00560.000          C  
ATOM  17528  CZ3 TRP B1126      46.1742769.7801455.694  1.00560.000          C  
ATOM  17529  CH2 TRP B1126      44.9562770.1281456.212  1.00560.000          C  
ATOM  17530  H   TRP B1126      50.1012770.5491457.018  1.00480.000          H  
ATOM  17531  HA  TRP B1126      50.1712770.2501459.988  1.00480.000          H  
ATOM  17532 1HB  TRP B1126      49.4302768.0531458.050  1.00672.000          H  
ATOM  17533 2HB  TRP B1126      49.4712767.9211459.786  1.00672.000          H  
ATOM  17534  HD1 TRP B1126      47.3922768.9661461.151  1.00672.000          H  
ATOM  17535  HE1 TRP B1126      45.0402769.7551460.407  1.00672.000          H  
ATOM  17536  HE3 TRP B1126      48.1732769.1311456.099  1.00672.000          H  
ATOM  17537  HZ2 TRP B1126      43.7392770.3771457.978  1.00672.000          H  
ATOM  17538  HZ3 TRP B1126      46.3532769.8141454.619  1.00672.000          H  
ATOM  17539  HH2 TRP B1126      44.1612770.4391455.535  1.00672.000          H  
ATOM  17540  N   SER B1127      52.3442768.9641459.928  1.00400.000          N  
ATOM  17541  CA  SER B1127      53.7272768.4861459.923  1.00400.000          C  
ATOM  17542  C   SER B1127      53.9432767.1331459.251  1.00400.000          C  
ATOM  17543  O   SER B1127      55.0662766.7891458.879  1.00400.000          O  
ATOM  17544  CB  SER B1127      54.2262768.4121461.349  1.00560.000          C  
ATOM  17545  OG  SER B1127      53.5282767.4301462.065  1.00560.000          O  
ATOM  17546  H   SER B1127      51.8992769.0941460.826  1.00480.000          H  
ATOM  17547  HA  SER B1127      54.3272769.2231459.386  1.00480.000          H  
ATOM  17548 1HB  SER B1127      55.2912768.1791461.348  1.00672.000          H  
ATOM  17549 2HB  SER B1127      54.1032769.3821461.831  1.00672.000          H  
ATOM  17550  HG  SER B1127      53.9152767.4201462.947  1.00672.000          H  
ATOM  17551  N   ASN B1128      52.8762766.3581459.102  1.00400.000          N  
ATOM  17552  CA  ASN B1128      52.9422765.0501458.484  1.00400.000          C  
ATOM  17553  C   ASN B1128      52.3612765.0051457.071  1.00400.000          C  
ATOM  17554  O   ASN B1128      52.0672763.9191456.565  1.00400.000          O  
ATOM  17555  CB  ASN B1128      52.2522764.0541459.383  1.00560.000          C  
ATOM  17556  CG  ASN B1128      50.8252764.4101459.552  1.00560.000          C  
ATOM  17557  OD1 ASN B1128      50.4802765.6001459.445  1.00560.000          O  
ATOM  17558  ND2 ASN B1128      49.9872763.4411459.812  1.00560.000          N  
ATOM  17559  H   ASN B1128      51.9762766.6901459.435  1.00480.000          H  
ATOM  17560  HA  ASN B1128      53.9912764.7671458.402  1.00480.000          H  
ATOM  17561 1HB  ASN B1128      52.3292763.0511458.960  1.00672.000          H  
ATOM  17562 2HB  ASN B1128      52.7372764.0441460.359  1.00672.000          H  
ATOM  17563 1HD2 ASN B1128      49.0152763.6391459.932  1.00672.000          H  
ATOM  17564 2HD2 ASN B1128      50.3182762.5001459.887  1.00672.000          H  
ATOM  17565  N   VAL B1129      52.2092766.1631456.428  1.00400.000          N  
ATOM  17566  CA  VAL B1129      51.6642766.2261455.076  1.00400.000          C  
ATOM  17567  C   VAL B1129      52.6802766.9341454.169  1.00400.000          C  
ATOM  17568  O   VAL B1129      53.3122767.9051454.574  1.00400.000          O  
ATOM  17569  CB  VAL B1129      50.2802766.9111455.098  1.00560.000          C  
ATOM  17570  CG1 VAL B1129      49.6922766.9951453.688  1.00560.000          C  
ATOM  17571  CG2 VAL B1129      49.3372766.1171456.009  1.00560.000          C  
ATOM  17572  H   VAL B1129      52.4602767.0411456.899  1.00480.000          H  
ATOM  17573  HA  VAL B1129      51.5272765.2111454.698  1.00480.000          H  
ATOM  17574  HB  VAL B1129      50.3982767.9201455.483  1.00672.000          H  
ATOM  17575 1HG1 VAL B1129      48.7232767.4891453.717  1.00672.000          H  
ATOM  17576 2HG1 VAL B1129      50.3482767.5471453.045  1.00672.000          H  
ATOM  17577 3HG1 VAL B1129      49.5712765.9881453.287  1.00672.000          H  
ATOM  17578 1HG2 VAL B1129      48.3612766.5971456.044  1.00672.000          H  
ATOM  17579 2HG2 VAL B1129      49.2302765.1061455.618  1.00672.000          H  
ATOM  17580 3HG2 VAL B1129      49.7392766.0651457.006  1.00672.000          H  
ATOM  17581  N   CYS B1130      52.9042766.4061452.967  1.00400.000          N  
ATOM  17582  CA  CYS B1130      53.8932766.9941452.058  1.00400.000          C  
ATOM  17583  C   CYS B1130      53.4922768.3921451.597  1.00400.000          C  
ATOM  17584  O   CYS B1130      52.3072768.7031451.490  1.00400.000          O  
ATOM  17585  CB  CYS B1130      54.0692766.1231450.822  1.00560.000          C  
ATOM  17586  SG  CYS B1130      54.6452764.4601451.169  1.00560.000          S  
ATOM  17587  H   CYS B1130      52.3572765.5881452.662  1.00480.000          H  
ATOM  17588  HA  CYS B1130      54.8452767.0601452.584  1.00480.000          H  
ATOM  17589 1HB  CYS B1130      53.1402766.0501450.292  1.00672.000          H  
ATOM  17590 2HB  CYS B1130      54.7872766.5951450.149  1.00672.000          H  
ATOM  17591  HG  CYS B1130      53.4102763.9661451.425  1.00672.000          H  
ATOM  17592  N   ASP B1131      54.4652769.2351451.244  1.00400.000          N  
ATOM  17593  CA  ASP B1131      54.1242770.5891450.798  1.00400.000          C  
ATOM  17594  C   ASP B1131      53.0972770.6151449.673  1.00400.000          C  
ATOM  17595  O   ASP B1131      52.1172771.3681449.737  1.00400.000          O  
ATOM  17596  CB  ASP B1131      55.3692771.3131450.285  1.00560.000          C  
ATOM  17597  CG  ASP B1131      56.3762771.6951451.362  1.00560.000          C  
ATOM  17598  OD1 ASP B1131      56.0572771.6411452.521  1.00560.000          O  
ATOM  17599  OD2 ASP B1131      57.4702772.0351451.002  1.00560.000          O  
ATOM  17600  H   ASP B1131      55.4372768.9641451.329  1.00480.000          H  
ATOM  17601  HA  ASP B1131      53.7172771.1351451.638  1.00480.000          H  
ATOM  17602 1HB  ASP B1131      55.8742770.6801449.546  1.00672.000          H  
ATOM  17603 2HB  ASP B1131      55.0602772.2201449.763  1.00672.000          H  
ATOM  17604  N   GLU B1132      53.2672769.7451448.679  1.00400.000          N  
ATOM  17605  CA  GLU B1132      52.3462769.7141447.559  1.00400.000          C  
ATOM  17606  C   GLU B1132      50.9762769.2501448.011  1.00400.000          C  
ATOM  17607  O   GLU B1132      49.9632769.8371447.631  1.00400.000          O  
ATOM  17608  CB  GLU B1132      52.8912768.7871446.474  1.00560.000          C  
ATOM  17609  CG  GLU B1132      54.1882769.2851445.828  1.00560.000          C  
ATOM  17610  CD  GLU B1132      55.4052769.0331446.697  1.00560.000          C  
ATOM  17611  OE1 GLU B1132      55.2612768.3461447.694  1.00560.000          O  
ATOM  17612  OE2 GLU B1132      56.4552769.5281446.384  1.00560.000          O  
ATOM  17613  H   GLU B1132      54.0912769.1391448.670  1.00480.000          H  
ATOM  17614  HA  GLU B1132      52.2552770.7241447.157  1.00480.000          H  
ATOM  17615 1HB  GLU B1132      53.0752767.8001446.898  1.00672.000          H  
ATOM  17616 2HB  GLU B1132      52.1442768.6721445.688  1.00672.000          H  
ATOM  17617 1HG  GLU B1132      54.3242768.7831444.872  1.00672.000          H  
ATOM  17618 2HG  GLU B1132      54.0972770.3541445.640  1.00672.000          H  
ATOM  17619  N   GLU B1133      50.9522768.2291448.861  1.00400.000          N  
ATOM  17620  CA  GLU B1133      49.7112767.6701449.373  1.00400.000          C  
ATOM  17621  C   GLU B1133      48.9222768.6981450.181  1.00400.000          C  
ATOM  17622  O   GLU B1133      47.6932768.7541450.074  1.00400.000          O  
ATOM  17623  CB  GLU B1133      50.0162766.4451450.237  1.00560.000          C  
ATOM  17624  CG  GLU B1133      50.5072765.2191449.482  1.00560.000          C  
ATOM  17625  CD  GLU B1133      50.9682764.0691450.401  1.00560.000          C  
ATOM  17626  OE1 GLU B1133      51.3522764.3031451.551  1.00560.000          O  
ATOM  17627  OE2 GLU B1133      50.9302762.9561449.943  1.00560.000          O  
ATOM  17628  H   GLU B1133      51.8332767.8081449.116  1.00480.000          H  
ATOM  17629  HA  GLU B1133      49.1002767.3581448.527  1.00480.000          H  
ATOM  17630 1HB  GLU B1133      50.7822766.6991450.948  1.00672.000          H  
ATOM  17631 2HB  GLU B1133      49.1252766.1641450.794  1.00672.000          H  
ATOM  17632 1HG  GLU B1133      49.6922764.8591448.854  1.00672.000          H  
ATOM  17633 2HG  GLU B1133      51.3232765.5111448.826  1.00672.000          H  
ATOM  17634  N   MET B1134      49.6172769.5161450.982  1.00400.000          N  
ATOM  17635  CA  MET B1134      48.9422770.5371451.778  1.00400.000          C  
ATOM  17636  C   MET B1134      48.3072771.5761450.873  1.00400.000          C  
ATOM  17637  O   MET B1134      47.1402771.9401451.051  1.00400.000          O  
ATOM  17638  CB  MET B1134      49.9212771.2241452.723  1.00560.000          C  
ATOM  17639  CG  MET B1134      50.4032770.3381453.829  1.00560.000          C  
ATOM  17640  SD  MET B1134      51.3412771.1311455.074  1.00560.000          S  
ATOM  17641  CE  MET B1134      52.8852771.4601454.304  1.00560.000          C  
ATOM  17642  H   MET B1134      50.6292769.3721451.061  1.00480.000          H  
ATOM  17643  HA  MET B1134      48.1502770.0631452.356  1.00480.000          H  
ATOM  17644 1HB  MET B1134      50.7842771.5691452.149  1.00672.000          H  
ATOM  17645 2HB  MET B1134      49.4382772.0971453.165  1.00672.000          H  
ATOM  17646 1HG  MET B1134      49.5562769.8621454.289  1.00672.000          H  
ATOM  17647 2HG  MET B1134      51.0362769.5841453.397  1.00672.000          H  
ATOM  17648 1HE  MET B1134      53.5482771.9421455.025  1.00672.000          H  
ATOM  17649 2HE  MET B1134      53.3392770.5181453.974  1.00672.000          H  
ATOM  17650 3HE  MET B1134      52.7422772.1171453.455  1.00672.000          H  
ATOM  17651  N   ASP B1135      49.0542772.0471449.870  1.00400.000          N  
ATOM  17652  CA  ASP B1135      48.4932773.0651448.996  1.00400.000          C  
ATOM  17653  C   ASP B1135      47.3222772.5211448.200  1.00400.000          C  
ATOM  17654  O   ASP B1135      46.3062773.2041448.043  1.00400.000          O  
ATOM  17655  CB  ASP B1135      49.5472773.6151448.037  1.00560.000          C  
ATOM  17656  CG  ASP B1135      50.5852774.5371448.696  1.00560.000          C  
ATOM  17657  OD1 ASP B1135      50.3762774.9811449.805  1.00560.000          O  
ATOM  17658  OD2 ASP B1135      51.5752774.8031448.061  1.00560.000          O  
ATOM  17659  H   ASP B1135      50.0252771.7301449.756  1.00480.000          H  
ATOM  17660  HA  ASP B1135      48.1322773.8851449.615  1.00480.000          H  
ATOM  17661 1HB  ASP B1135      50.0812772.7701447.586  1.00672.000          H  
ATOM  17662 2HB  ASP B1135      49.0552774.1571447.228  1.00672.000          H  
ATOM  17663  N   LEU B1136      47.4362771.2781447.727  1.00400.000          N  
ATOM  17664  CA  LEU B1136      46.3582770.6811446.964  1.00400.000          C  
ATOM  17665  C   LEU B1136      45.1242770.4791447.821  1.00400.000          C  
ATOM  17666  O   LEU B1136      44.0102770.7061447.345  1.00400.000          O  
ATOM  17667  CB  LEU B1136      46.8182769.3481446.373  1.00560.000          C  
ATOM  17668  CG  LEU B1136      47.8812769.4251445.244  1.00560.000          C  
ATOM  17669  CD1 LEU B1136      48.4072768.0241444.979  1.00560.000          C  
ATOM  17670  CD2 LEU B1136      47.2622770.0171443.966  1.00560.000          C  
ATOM  17671  H   LEU B1136      48.3042770.7521447.866  1.00480.000          H  
ATOM  17672  HA  LEU B1136      46.0922771.3661446.164  1.00480.000          H  
ATOM  17673 1HB  LEU B1136      47.2442768.7561447.183  1.00672.000          H  
ATOM  17674 2HB  LEU B1136      45.9492768.8231445.985  1.00672.000          H  
ATOM  17675  HG  LEU B1136      48.7072770.0521445.557  1.00672.000          H  
ATOM  17676 1HD1 LEU B1136      49.1642768.0631444.197  1.00672.000          H  
ATOM  17677 2HD1 LEU B1136      48.8532767.6261445.893  1.00672.000          H  
ATOM  17678 3HD1 LEU B1136      47.5902767.3771444.661  1.00672.000          H  
ATOM  17679 1HD2 LEU B1136      48.0202770.0541443.186  1.00672.000          H  
ATOM  17680 2HD2 LEU B1136      46.4342769.3901443.637  1.00672.000          H  
ATOM  17681 3HD2 LEU B1136      46.8962771.0281444.144  1.00672.000          H  
ATOM  17682  N   ALA B1137      45.3032770.0551449.084  1.00400.000          N  
ATOM  17683  CA  ALA B1137      44.1732769.8591449.978  1.00400.000          C  
ATOM  17684  C   ALA B1137      43.4222771.1631450.187  1.00400.000          C  
ATOM  17685  O   ALA B1137      42.1852771.1831450.166  1.00400.000          O  
ATOM  17686  CB  ALA B1137      44.6542769.3301451.319  1.00560.000          C  
ATOM  17687  H   ALA B1137      46.2412769.8141449.419  1.00480.000          H  
ATOM  17688  HA  ALA B1137      43.4972769.1391449.522  1.00480.000          H  
ATOM  17689 1HB  ALA B1137      43.8042769.1691451.978  1.00672.000          H  
ATOM  17690 2HB  ALA B1137      45.1832768.3891451.166  1.00672.000          H  
ATOM  17691 3HB  ALA B1137      45.3332770.0571451.769  1.00672.000          H  
ATOM  17692  N   ILE B1138      44.1702772.2621450.330  1.00400.000          N  
ATOM  17693  CA  ILE B1138      43.5642773.5671450.523  1.00400.000          C  
ATOM  17694  C   ILE B1138      42.7862773.9681449.286  1.00400.000          C  
ATOM  17695  O   ILE B1138      41.6482774.4311449.400  1.00400.000          O  
ATOM  17696  CB  ILE B1138      44.6112774.6351450.884  1.00560.000          C  
ATOM  17697  CG1 ILE B1138      45.1822774.3011452.284  1.00560.000          C  
ATOM  17698  CG2 ILE B1138      43.9402776.0441450.878  1.00560.000          C  
ATOM  17699  CD1 ILE B1138      46.4362775.0521452.677  1.00560.000          C  
ATOM  17700  H   ILE B1138      45.1932772.1631450.373  1.00480.000          H  
ATOM  17701  HA  ILE B1138      42.8642773.5001451.357  1.00480.000          H  
ATOM  17702  HB  ILE B1138      45.4352774.6041450.168  1.00672.000          H  
ATOM  17703 1HG1 ILE B1138      44.4092774.5131453.017  1.00672.000          H  
ATOM  17704 2HG1 ILE B1138      45.4052773.2391452.326  1.00672.000          H  
ATOM  17705 1HG2 ILE B1138      44.6622776.8051451.142  1.00672.000          H  
ATOM  17706 2HG2 ILE B1138      43.5392776.2811449.890  1.00672.000          H  
ATOM  17707 3HG2 ILE B1138      43.1202776.0571451.607  1.00672.000          H  
ATOM  17708 1HD1 ILE B1138      46.7452774.7291453.674  1.00672.000          H  
ATOM  17709 2HD1 ILE B1138      47.2312774.8211451.965  1.00672.000          H  
ATOM  17710 3HD1 ILE B1138      46.2562776.1171452.687  1.00672.000          H  
ATOM  17711  N   GLU B1139      43.3922773.8131448.104  1.00400.000          N  
ATOM  17712  CA  GLU B1139      42.7042774.1771446.877  1.00400.000          C  
ATOM  17713  C   GLU B1139      41.4392773.3471446.685  1.00400.000          C  
ATOM  17714  O   GLU B1139      40.4132773.8811446.256  1.00400.000          O  
ATOM  17715  CB  GLU B1139      43.6152773.9661445.663  1.00560.000          C  
ATOM  17716  CG  GLU B1139      44.7822774.9401445.541  1.00560.000          C  
ATOM  17717  CD  GLU B1139      45.6922774.6031444.383  1.00560.000          C  
ATOM  17718  OE1 GLU B1139      45.4722773.5891443.763  1.00560.000          O  
ATOM  17719  OE2 GLU B1139      46.6012775.3541444.123  1.00560.000          O  
ATOM  17720  H   GLU B1139      44.3532773.4541448.064  1.00480.000          H  
ATOM  17721  HA  GLU B1139      42.4252775.2301446.937  1.00480.000          H  
ATOM  17722 1HB  GLU B1139      44.0332772.9591445.704  1.00672.000          H  
ATOM  17723 2HB  GLU B1139      43.0262774.0371444.751  1.00672.000          H  
ATOM  17724 1HG  GLU B1139      44.3852775.9431445.398  1.00672.000          H  
ATOM  17725 2HG  GLU B1139      45.3522774.9361446.465  1.00672.000          H  
ATOM  17726  N   ALA B1140      41.4982772.0441447.009  1.00400.000          N  
ATOM  17727  CA  ALA B1140      40.3422771.1721446.872  1.00400.000          C  
ATOM  17728  C   ALA B1140      39.2012771.6281447.765  1.00400.000          C  
ATOM  17729  O   ALA B1140      38.0452771.6571447.330  1.00400.000          O  
ATOM  17730  CB  ALA B1140      40.7212769.7461447.218  1.00560.000          C  
ATOM  17731  H   ALA B1140      42.3902771.6431447.317  1.00480.000          H  
ATOM  17732  HA  ALA B1140      40.0072771.2141445.837  1.00480.000          H  
ATOM  17733 1HB  ALA B1140      39.8592769.0961447.090  1.00672.000          H  
ATOM  17734 2HB  ALA B1140      41.5282769.4211446.563  1.00672.000          H  
ATOM  17735 3HB  ALA B1140      41.0592769.7061448.252  1.00672.000          H  
ATOM  17736  N   SER B1141      39.5292772.0201449.001  1.00400.000          N  
ATOM  17737  CA  SER B1141      38.5382772.5111449.943  1.00400.000          C  
ATOM  17738  C   SER B1141      37.8962773.7801449.411  1.00400.000          C  
ATOM  17739  O   SER B1141      36.6602773.9361449.424  1.00400.000          O  
ATOM  17740  CB  SER B1141      39.1802772.7771451.288  1.00560.000          C  
ATOM  17741  OG  SER B1141      38.2432773.2611452.212  1.00560.000          O  
ATOM  17742  H   SER B1141      40.5002771.9131449.319  1.00480.000          H  
ATOM  17743  HA  SER B1141      37.7662771.7521450.063  1.00480.000          H  
ATOM  17744 1HB  SER B1141      39.6292771.8581451.663  1.00672.000          H  
ATOM  17745 2HB  SER B1141      39.9842773.5021451.170  1.00672.000          H  
ATOM  17746  HG  SER B1141      38.7342773.4011453.029  1.00672.000          H  
ATOM  17747  N   GLU B1142      38.7222774.7041448.919  1.00400.000          N  
ATOM  17748  CA  GLU B1142      38.1352775.9161448.406  1.00400.000          C  
ATOM  17749  C   GLU B1142      37.2302775.5871447.226  1.00400.000          C  
ATOM  17750  O   GLU B1142      36.0692775.9761447.210  1.00400.000          O  
ATOM  17751  CB  GLU B1142      39.2202776.9021447.967  1.00560.000          C  
ATOM  17752  CG  GLU B1142      40.0312777.5151449.110  1.00560.000          C  
ATOM  17753  CD  GLU B1142      41.1622778.3831448.621  1.00560.000          C  
ATOM  17754  OE1 GLU B1142      41.3802778.4191447.433  1.00560.000          O  
ATOM  17755  OE2 GLU B1142      41.8092779.0041449.432  1.00560.000          O  
ATOM  17756  H   GLU B1142      39.7412774.5691448.936  1.00480.000          H  
ATOM  17757  HA  GLU B1142      37.5422776.3731449.195  1.00480.000          H  
ATOM  17758 1HB  GLU B1142      39.9172776.3931447.298  1.00672.000          H  
ATOM  17759 2HB  GLU B1142      38.7592777.7171447.405  1.00672.000          H  
ATOM  17760 1HG  GLU B1142      39.3642778.1161449.727  1.00672.000          H  
ATOM  17761 2HG  GLU B1142      40.4312776.7141449.731  1.00672.000          H  
ATOM  17762  N   ALA B1143      37.6752774.7251446.316  1.00400.000          N  
ATOM  17763  CA  ALA B1143      36.8462774.4061445.169  1.00400.000          C  
ATOM  17764  C   ALA B1143      35.4992773.7951445.557  1.00400.000          C  
ATOM  17765  O   ALA B1143      34.4732774.1431444.968  1.00400.000          O  
ATOM  17766  CB  ALA B1143      37.5882773.4391444.264  1.00560.000          C  
ATOM  17767  H   ALA B1143      38.6322774.3631446.375  1.00480.000          H  
ATOM  17768  HA  ALA B1143      36.6572775.3301444.628  1.00480.000          H  
ATOM  17769 1HB  ALA B1143      36.9842773.2261443.385  1.00672.000          H  
ATOM  17770 2HB  ALA B1143      38.5362773.8841443.962  1.00672.000          H  
ATOM  17771 3HB  ALA B1143      37.7802772.5161444.809  1.00672.000          H  
ATOM  17772  N   ALA B1144      35.4992772.9161446.563  1.00400.000          N  
ATOM  17773  CA  ALA B1144      34.2882772.2421447.008  1.00400.000          C  
ATOM  17774  C   ALA B1144      33.3362773.0931447.859  1.00400.000          C  
ATOM  17775  O   ALA B1144      32.1192773.0281447.667  1.00400.000          O  
ATOM  17776  CB  ALA B1144      34.6822771.0231447.818  1.00560.000          C  
ATOM  17777  H   ALA B1144      36.3972772.6471446.978  1.00480.000          H  
ATOM  17778  HA  ALA B1144      33.7462771.9281446.118  1.00480.000          H  
ATOM  17779 1HB  ALA B1144      33.7902770.4791448.116  1.00672.000          H  
ATOM  17780 2HB  ALA B1144      35.3232770.3801447.215  1.00672.000          H  
ATOM  17781 3HB  ALA B1144      35.2282771.3491448.706  1.00672.000          H  
ATOM  17782  N   GLU B1145      33.8672773.8351448.837  1.00400.000          N  
ATOM  17783  CA  GLU B1145      33.0162774.6031449.748  1.00400.000          C  
ATOM  17784  C   GLU B1145      33.3152776.1171449.838  1.00400.000          C  
ATOM  17785  O   GLU B1145      32.5392776.8671450.447  1.00400.000          O  
ATOM  17786  CB  GLU B1145      33.0392773.9481451.134  1.00560.000          C  
ATOM  17787  CG  GLU B1145      32.4292772.5421451.185  1.00560.000          C  
ATOM  17788  CD  GLU B1145      32.3882771.9561452.583  1.00560.000          C  
ATOM  17789  OE1 GLU B1145      33.4182771.8441453.196  1.00560.000          O  
ATOM  17790  OE2 GLU B1145      31.3112771.6481453.043  1.00560.000          O  
ATOM  17791  H   GLU B1145      34.8822773.8551448.965  1.00480.000          H  
ATOM  17792  HA  GLU B1145      31.9952774.5151449.382  1.00480.000          H  
ATOM  17793 1HB  GLU B1145      34.0662773.8991451.503  1.00672.000          H  
ATOM  17794 2HB  GLU B1145      32.4762774.5261451.812  1.00672.000          H  
ATOM  17795 1HG  GLU B1145      31.4172772.5841450.783  1.00672.000          H  
ATOM  17796 2HG  GLU B1145      33.0142771.8841450.545  1.00672.000          H  
ATOM  17797  N   GLN B1146      34.4192776.5731449.246  1.00400.000          N  
ATOM  17798  CA  GLN B1146      34.8332777.9791449.277  1.00400.000          C  
ATOM  17799  C   GLN B1146      34.8412778.5821450.688  1.00400.000          C  
ATOM  17800  O   GLN B1146      35.5862778.1371451.562  1.00400.000          O  
ATOM  17801  CB  GLN B1146      33.9562778.8201448.328  1.00560.000          C  
ATOM  17802  CG  GLN B1146      34.0862778.4921446.819  1.00560.000          C  
ATOM  17803  CD  GLN B1146      35.4682778.8591446.222  1.00560.000          C  
ATOM  17804  OE1 GLN B1146      36.1452779.7581446.732  1.00560.000          O  
ATOM  17805  NE2 GLN B1146      35.8612778.1961445.138  1.00560.000          N  
ATOM  17806  H   GLN B1146      35.0442775.9221448.759  1.00480.000          H  
ATOM  17807  HA  GLN B1146      35.8532778.0321448.899  1.00480.000          H  
ATOM  17808 1HB  GLN B1146      32.9062778.7071448.595  1.00672.000          H  
ATOM  17809 2HB  GLN B1146      34.2182779.8711448.428  1.00672.000          H  
ATOM  17810 1HG  GLN B1146      33.9442777.4151446.690  1.00672.000          H  
ATOM  17811 2HG  GLN B1146      33.3202779.0341446.270  1.00672.000          H  
ATOM  17812 1HE2 GLN B1146      36.7392778.4111444.710  1.00672.000          H  
ATOM  17813 2HE2 GLN B1146      35.2692777.4861444.740  1.00672.000          H  
ATOM  17814  N   GLY B1147      34.0412779.6291450.912  1.00400.000          N  
ATOM  17815  CA  GLY B1147      34.0082780.3011452.208  1.00400.000          C  
ATOM  17816  C   GLY B1147      33.0072779.6751453.172  1.00400.000          C  
ATOM  17817  O   GLY B1147      32.8682780.1201454.314  1.00400.000          O  
ATOM  17818  H   GLY B1147      33.4362779.9681450.180  1.00480.000          H  
ATOM  17819 1HA  GLY B1147      35.0022780.2781452.652  1.00480.000          H  
ATOM  17820 2HA  GLY B1147      33.7512781.3491452.057  1.00480.000          H  
ATOM  17821  N   ARG B1148      32.3232778.6231452.735  1.00400.000          N  
ATOM  17822  CA  ARG B1148      31.3152778.0211453.574  1.00400.000          C  
ATOM  17823  C   ARG B1148      31.8312777.5201454.926  1.00400.000          C  
ATOM  17824  O   ARG B1148      31.1412777.7071455.919  1.00400.000          O  
ATOM  17825  CB  ARG B1148      30.5942776.8951452.841  1.00560.000          C  
ATOM  17826  CG  ARG B1148      29.4552776.2311453.594  1.00560.000          C  
ATOM  17827  CD  ARG B1148      28.9262775.0731452.829  1.00560.000          C  
ATOM  17828  NE  ARG B1148      28.3872775.4761451.532  1.00560.000          N  
ATOM  17829  CZ  ARG B1148      28.1782774.6531450.478  1.00560.000          C  
ATOM  17830  NH1 ARG B1148      28.4482773.3631450.553  1.00560.000          N  
ATOM  17831  NH2 ARG B1148      27.6922775.1561449.354  1.00560.000          N  
ATOM  17832  H   ARG B1148      32.4892778.2421451.798  1.00480.000          H  
ATOM  17833  HA  ARG B1148      30.5652778.7881453.763  1.00480.000          H  
ATOM  17834 1HB  ARG B1148      30.1902777.2991451.916  1.00672.000          H  
ATOM  17835 2HB  ARG B1148      31.2542776.1271452.572  1.00672.000          H  
ATOM  17836 1HG  ARG B1148      29.8122775.8531454.548  1.00672.000          H  
ATOM  17837 2HG  ARG B1148      28.6522776.9511453.760  1.00672.000          H  
ATOM  17838 1HD  ARG B1148      29.7392774.3591452.666  1.00672.000          H  
ATOM  17839 2HD  ARG B1148      28.1312774.5991453.403  1.00672.000          H  
ATOM  17840  HE  ARG B1148      28.1552776.4541451.411  1.00672.000          H  
ATOM  17841 1HH1 ARG B1148      28.8122772.9581451.405  1.00672.000          H  
ATOM  17842 2HH1 ARG B1148      28.2882772.7661449.754  1.00672.000          H  
ATOM  17843 1HH2 ARG B1148      27.4842776.1441449.291  1.00672.000          H  
ATOM  17844 2HH2 ARG B1148      27.5322774.5561448.557  1.00672.000          H  
ATOM  17845  N   PRO B1149      32.9852776.8351455.061  1.00400.000          N  
ATOM  17846  CA  PRO B1149      33.4412776.3261456.343  1.00400.000          C  
ATOM  17847  C   PRO B1149      33.3752777.3761457.495  1.00400.000          C  
ATOM  17848  O   PRO B1149      32.7722777.0591458.529  1.00400.000          O  
ATOM  17849  CB  PRO B1149      34.8372775.7601455.996  1.00600.000          C  
ATOM  17850  CG  PRO B1149      34.6962775.3471454.535  1.00600.000          C  
ATOM  17851  CD  PRO B1149      33.8672776.4631453.919  1.00600.000          C  
ATOM  17852  HA  PRO B1149      32.7842775.4791456.606  1.00480.000          H  
ATOM  17853 1HB  PRO B1149      35.6482776.4301456.166  1.00720.000          H  
ATOM  17854 2HB  PRO B1149      35.0352774.8871456.636  1.00720.000          H  
ATOM  17855 1HG  PRO B1149      35.6852775.2371454.053  1.00720.000          H  
ATOM  17856 2HG  PRO B1149      34.1982774.3591454.455  1.00720.000          H  
ATOM  17857 1HD  PRO B1149      34.5322777.2851453.645  1.00720.000          H  
ATOM  17858 2HD  PRO B1149      33.3372776.0951453.079  1.00720.000          H  
ATOM  17859  N   PRO B1150      33.9862778.6071457.397  1.00400.000          N  
ATOM  17860  CA  PRO B1150      33.8882779.6241458.429  1.00400.000          C  
ATOM  17861  C   PRO B1150      32.5362780.3291458.462  1.00400.000          C  
ATOM  17862  O   PRO B1150      32.0932780.7361459.536  1.00400.000          O  
ATOM  17863  CB  PRO B1150      34.9882780.6181458.036  1.00600.000          C  
ATOM  17864  CG  PRO B1150      35.1722780.4391456.559  1.00600.000          C  
ATOM  17865  CD  PRO B1150      34.9532778.9671456.327  1.00600.000          C  
ATOM  17866  HA  PRO B1150      34.1142779.1691459.402  1.00480.000          H  
ATOM  17867 1HB  PRO B1150      34.6922781.6391458.316  1.00720.000          H  
ATOM  17868 2HB  PRO B1150      35.9032780.3861458.579  1.00720.000          H  
ATOM  17869 1HG  PRO B1150      34.4632781.0721456.001  1.00720.000          H  
ATOM  17870 2HG  PRO B1150      36.1802780.7681456.265  1.00720.000          H  
ATOM  17871 1HD  PRO B1150      34.5862778.8071455.352  1.00720.000          H  
ATOM  17872 2HD  PRO B1150      35.9152778.4871456.493  1.00720.000          H  
ATOM  17873  N   GLU B1151      31.8272780.4281457.323  1.00400.000          N  
ATOM  17874  CA  GLU B1151      30.5192781.0851457.364  1.00400.000          C  
ATOM  17875  C   GLU B1151      29.5412780.2171458.139  1.00400.000          C  
ATOM  17876  O   GLU B1151      28.7782780.7121458.973  1.00400.000          O  
ATOM  17877  CB  GLU B1151      29.9852781.3591455.953  1.00560.000          C  
ATOM  17878  CG  GLU B1151      30.7262782.4581455.174  1.00560.000          C  
ATOM  17879  CD  GLU B1151      30.2662782.5701453.736  1.00560.000          C  
ATOM  17880  OE1 GLU B1151      29.5182781.7211453.304  1.00560.000          O  
ATOM  17881  OE2 GLU B1151      30.6652783.5001453.072  1.00560.000          O  
ATOM  17882  H   GLU B1151      32.1972780.1261456.411  1.00480.000          H  
ATOM  17883  HA  GLU B1151      30.6232782.0371457.883  1.00480.000          H  
ATOM  17884 1HB  GLU B1151      30.0452780.4461455.371  1.00672.000          H  
ATOM  17885 2HB  GLU B1151      28.9352781.6411456.013  1.00672.000          H  
ATOM  17886 1HG  GLU B1151      30.5512783.4121455.670  1.00672.000          H  
ATOM  17887 2HG  GLU B1151      31.7962782.2611455.204  1.00672.000          H  
ATOM  17888  N   HIS B1152      29.6032778.9161457.873  1.00400.000          N  
ATOM  17889  CA  HIS B1152      28.7902777.8971458.501  1.00400.000          C  
ATOM  17890  C   HIS B1152      29.1442777.8451459.976  1.00400.000          C  
ATOM  17891  O   HIS B1152      28.2772777.9101460.841  1.00400.000          O  
ATOM  17892  CB  HIS B1152      29.0432776.5441457.826  1.00560.000          C  
ATOM  17893  CG  HIS B1152      28.2232775.3951458.320  1.00560.000          C  
ATOM  17894  ND1 HIS B1152      26.8892775.2481458.016  1.00560.000          N  
ATOM  17895  CD2 HIS B1152      28.5592774.3241459.068  1.00560.000          C  
ATOM  17896  CE1 HIS B1152      26.4372774.1361458.565  1.00560.000          C  
ATOM  17897  NE2 HIS B1152      27.4342773.5441459.190  1.00560.000          N  
ATOM  17898  H   HIS B1152      30.2632778.6211457.160  1.00480.000          H  
ATOM  17899  HA  HIS B1152      27.7372778.1461458.403  1.00480.000          H  
ATOM  17900 1HB  HIS B1152      28.8572776.6461456.760  1.00672.000          H  
ATOM  17901 2HB  HIS B1152      30.0962776.2791457.939  1.00672.000          H  
ATOM  17902  HD1 HIS B1152      26.4122775.7161457.273  1.00672.000          H  
ATOM  17903  HD2 HIS B1152      29.5002774.0101459.522  1.00672.000          H  
ATOM  17904  HE1 HIS B1152      25.3952773.8411458.443  1.00672.000          H  
ATOM  17905  N   THR B1153      30.4282777.7451460.296  1.00400.000          N  
ATOM  17906  CA  THR B1153      30.7982777.6631461.689  1.00400.000          C  
ATOM  17907  C   THR B1153      30.3042778.8971462.459  1.00400.000          C  
ATOM  17908  O   THR B1153      29.6632778.7691463.512  1.00400.000          O  
ATOM  17909  CB  THR B1153      32.3212777.5221461.826  1.00560.000          C  
ATOM  17910  OG1 THR B1153      32.7692776.3281461.164  1.00560.000          O  
ATOM  17911  CG2 THR B1153      32.6552777.4191463.269  1.00560.000          C  
ATOM  17912  H   THR B1153      31.1552777.6691459.584  1.00480.000          H  
ATOM  17913  HA  THR B1153      30.3292776.7781462.119  1.00480.000          H  
ATOM  17914  HB  THR B1153      32.8172778.3811461.385  1.00672.000          H  
ATOM  17915  HG1 THR B1153      32.7202776.4561460.187  1.00672.000          H  
ATOM  17916 1HG2 THR B1153      33.7262777.3011463.392  1.00672.000          H  
ATOM  17917 2HG2 THR B1153      32.3322778.3151463.769  1.00672.000          H  
ATOM  17918 3HG2 THR B1153      32.1482776.5581463.696  1.00672.000          H  
ATOM  17919  N   SER B1154      30.5272780.0951461.895  1.00400.000          N  
ATOM  17920  CA  SER B1154      30.1182781.3601462.499  1.00400.000          C  
ATOM  17921  C   SER B1154      28.6052781.4491462.717  1.00400.000          C  
ATOM  17922  O   SER B1154      28.1532781.8901463.771  1.00400.000          O  
ATOM  17923  CB  SER B1154      30.5822782.5081461.629  1.00560.000          C  
ATOM  17924  OG  SER B1154      30.2112783.7441462.172  1.00560.000          O  
ATOM  17925  H   SER B1154      31.0482780.1521461.016  1.00480.000          H  
ATOM  17926  HA  SER B1154      30.6042781.4501463.465  1.00480.000          H  
ATOM  17927 1HB  SER B1154      31.6672782.4651461.525  1.00672.000          H  
ATOM  17928 2HB  SER B1154      30.1552782.4001460.632  1.00672.000          H  
ATOM  17929  HG  SER B1154      30.4922784.4031461.537  1.00672.000          H  
ATOM  17930  N   LYS B1155      27.8052781.0231461.728  1.00400.000          N  
ATOM  17931  CA  LYS B1155      26.3502781.0791461.855  1.00400.000          C  
ATOM  17932  C   LYS B1155      25.6972779.8931462.571  1.00400.000          C  
ATOM  17933  O   LYS B1155      24.5432780.0081462.966  1.00400.000          O  
ATOM  17934  CB  LYS B1155      25.7062781.2141460.476  1.00560.000          C  
ATOM  17935  CG  LYS B1155      25.9852782.5381459.785  1.00560.000          C  
ATOM  17936  CD  LYS B1155      25.4922782.5621458.334  1.00560.000          C  
ATOM  17937  CE  LYS B1155      23.9632782.6121458.230  1.00560.000          C  
ATOM  17938  NZ  LYS B1155      23.5102782.8041456.818  1.00560.000          N  
ATOM  17939  H   LYS B1155      28.2182780.7141460.840  1.00480.000          H  
ATOM  17940  HA  LYS B1155      26.1092781.9691462.431  1.00480.000          H  
ATOM  17941 1HB  LYS B1155      26.0782780.4151459.830  1.00672.000          H  
ATOM  17942 2HB  LYS B1155      24.6322781.0861460.578  1.00672.000          H  
ATOM  17943 1HG  LYS B1155      25.4882783.3361460.332  1.00672.000          H  
ATOM  17944 2HG  LYS B1155      27.0582782.7281459.798  1.00672.000          H  
ATOM  17945 1HD  LYS B1155      25.9102783.4321457.828  1.00672.000          H  
ATOM  17946 2HD  LYS B1155      25.8522781.6651457.826  1.00672.000          H  
ATOM  17947 1HE  LYS B1155      23.5452781.6781458.597  1.00672.000          H  
ATOM  17948 2HE  LYS B1155      23.5822783.4331458.842  1.00672.000          H  
ATOM  17949 1HZ  LYS B1155      22.4732782.8251456.781  1.00672.000          H  
ATOM  17950 2HZ  LYS B1155      23.8682783.6731456.459  1.00672.000          H  
ATOM  17951 3HZ  LYS B1155      23.8362782.0451456.246  1.00672.000          H  
ATOM  17952  N   PHE B1156      26.3882778.7581462.747  1.00400.000          N  
ATOM  17953  CA  PHE B1156      25.7632777.6051463.398  1.00400.000          C  
ATOM  17954  C   PHE B1156      26.2992777.0971464.753  1.00400.000          C  
ATOM  17955  O   PHE B1156      25.4972776.6291465.548  1.00400.000          O  
ATOM  17956  CB  PHE B1156      25.7792776.4171462.440  1.00560.000          C  
ATOM  17957  CG  PHE B1156      24.8882776.4931461.236  1.00560.000          C  
ATOM  17958  CD1 PHE B1156      25.1952777.2701460.138  1.00560.000          C  
ATOM  17959  CD2 PHE B1156      23.7562775.7021461.181  1.00560.000          C  
ATOM  17960  CE1 PHE B1156      24.3922777.2801459.030  1.00560.000          C  
ATOM  17961  CE2 PHE B1156      22.9492775.7001460.075  1.00560.000          C  
ATOM  17962  CZ  PHE B1156      23.2662776.4931458.994  1.00560.000          C  
ATOM  17963  H   PHE B1156      27.3312778.6521462.362  1.00480.000          H  
ATOM  17964  HA  PHE B1156      24.7212777.8661463.562  1.00480.000          H  
ATOM  17965 1HB  PHE B1156      26.7952776.2691462.086  1.00672.000          H  
ATOM  17966 2HB  PHE B1156      25.5072775.5351462.990  1.00672.000          H  
ATOM  17967  HD1 PHE B1156      26.0732777.8821460.150  1.00672.000          H  
ATOM  17968  HD2 PHE B1156      23.5082775.0681462.029  1.00672.000          H  
ATOM  17969  HE1 PHE B1156      24.6512777.9081458.176  1.00672.000          H  
ATOM  17970  HE2 PHE B1156      22.0572775.0721460.049  1.00672.000          H  
ATOM  17971  HZ  PHE B1156      22.6222776.4951458.115  1.00672.000          H  
ATOM  17972  N   TYR B1157      27.6042777.1201465.055  1.00400.000          N  
ATOM  17973  CA  TYR B1157      27.9812776.4261466.305  1.00400.000          C  
ATOM  17974  C   TYR B1157      28.9162777.2001467.209  1.00400.000          C  
ATOM  17975  O   TYR B1157      30.0772777.4111466.855  1.00400.000          O  
ATOM  17976  CB  TYR B1157      28.6412775.0901465.974  1.00560.000          C  
ATOM  17977  CG  TYR B1157      27.7992774.1991465.102  1.00560.000          C  
ATOM  17978  CD1 TYR B1157      28.0672774.1481463.739  1.00560.000          C  
ATOM  17979  CD2 TYR B1157      26.7492773.4631465.629  1.00560.000          C  
ATOM  17980  CE1 TYR B1157      27.3082773.3551462.922  1.00560.000          C  
ATOM  17981  CE2 TYR B1157      25.9942772.6791464.795  1.00560.000          C  
ATOM  17982  CZ  TYR B1157      26.2682772.6191463.453  1.00560.000          C  
ATOM  17983  OH  TYR B1157      25.5092771.8191462.625  1.00560.000          O  
ATOM  17984  H   TYR B1157      28.2952777.5721464.451  1.00480.000          H  
ATOM  17985  HA  TYR B1157      27.0802776.2341466.885  1.00480.000          H  
ATOM  17986 1HB  TYR B1157      29.5902775.2691465.466  1.00672.000          H  
ATOM  17987 2HB  TYR B1157      28.8602774.5561466.897  1.00672.000          H  
ATOM  17988  HD1 TYR B1157      28.8852774.7351463.316  1.00672.000          H  
ATOM  17989  HD2 TYR B1157      26.5172773.5051466.694  1.00672.000          H  
ATOM  17990  HE1 TYR B1157      27.5222773.3111461.861  1.00672.000          H  
ATOM  17991  HE2 TYR B1157      25.1822772.1111465.194  1.00672.000          H  
ATOM  17992  HH  TYR B1157      25.8762771.8431461.733  1.00672.000          H  
ATOM  17993  N   ALA B1158      28.4842777.4461468.451  1.00400.000          N  
ATOM  17994  CA  ALA B1158      29.2342778.2941469.395  1.00400.000          C  
ATOM  17995  C   ALA B1158      30.6602777.8371469.636  1.00400.000          C  
ATOM  17996  O   ALA B1158      31.5752778.6641469.702  1.00400.000          O  
ATOM  17997  CB  ALA B1158      28.5102778.3421470.724  1.00560.000          C  
ATOM  17998  H   ALA B1158      27.5482777.1321468.688  1.00480.000          H  
ATOM  17999  HA  ALA B1158      29.2702779.2981468.995  1.00480.000          H  
ATOM  18000 1HB  ALA B1158      29.0422779.0061471.405  1.00672.000          H  
ATOM  18001 2HB  ALA B1158      27.5092778.7151470.567  1.00672.000          H  
ATOM  18002 3HB  ALA B1158      28.4632777.3421471.157  1.00672.000          H  
ATOM  18003  N   LYS B1159      30.8752776.5261469.678  1.00400.000          N  
ATOM  18004  CA  LYS B1159      32.2052775.9921469.941  1.00400.000          C  
ATOM  18005  C   LYS B1159      33.2412776.4471468.920  1.00400.000          C  
ATOM  18006  O   LYS B1159      34.4302776.5081469.238  1.00400.000          O  
ATOM  18007  CB  LYS B1159      32.1722774.4691470.020  1.00560.000          C  
ATOM  18008  CG  LYS B1159      31.4882773.9361471.272  1.00560.000          C  
ATOM  18009  CD  LYS B1159      31.4862772.4141471.304  1.00560.000          C  
ATOM  18010  CE  LYS B1159      30.8182771.8861472.568  1.00560.000          C  
ATOM  18011  NZ  LYS B1159      30.7882770.3991472.600  1.00560.000          N  
ATOM  18012  H   LYS B1159      30.0942775.8941469.570  1.00480.000          H  
ATOM  18013  HA  LYS B1159      32.5292776.3661470.913  1.00480.000          H  
ATOM  18014 1HB  LYS B1159      31.6442774.0761469.151  1.00672.000          H  
ATOM  18015 2HB  LYS B1159      33.1902774.0801469.990  1.00672.000          H  
ATOM  18016 1HG  LYS B1159      32.0182774.3091472.151  1.00672.000          H  
ATOM  18017 2HG  LYS B1159      30.4642774.3001471.312  1.00672.000          H  
ATOM  18018 1HD  LYS B1159      30.9532772.0311470.433  1.00672.000          H  
ATOM  18019 2HD  LYS B1159      32.5132772.0501471.269  1.00672.000          H  
ATOM  18020 1HE  LYS B1159      31.3662772.2471473.437  1.00672.000          H  
ATOM  18021 2HE  LYS B1159      29.7962772.2591472.614  1.00672.000          H  
ATOM  18022 1HZ  LYS B1159      30.3402770.0911473.452  1.00672.000          H  
ATOM  18023 2HZ  LYS B1159      30.2722770.0541471.804  1.00672.000          H  
ATOM  18024 3HZ  LYS B1159      31.7322770.0401472.570  1.00672.000          H  
ATOM  18025  N   GLY B1160      32.8262776.6661467.667  1.00400.000          N  
ATOM  18026  CA  GLY B1160      33.7632777.1121466.654  1.00400.000          C  
ATOM  18027  C   GLY B1160      33.4732778.5571466.261  1.00400.000          C  
ATOM  18028  O   GLY B1160      34.3502779.2701465.788  1.00400.000          O  
ATOM  18029  H   GLY B1160      31.8402776.5871467.414  1.00480.000          H  
ATOM  18030 1HA  GLY B1160      34.7832777.0301467.027  1.00480.000          H  
ATOM  18031 2HA  GLY B1160      33.6862776.4651465.785  1.00480.000          H  
ATOM  18032  N   ALA B1161      32.2422779.0271466.493  1.00400.000          N  
ATOM  18033  CA  ALA B1161      31.8422780.3761466.114  1.00400.000          C  
ATOM  18034  C   ALA B1161      32.7322781.3601466.828  1.00400.000          C  
ATOM  18035  O   ALA B1161      33.1072782.3861466.264  1.00400.000          O  
ATOM  18036  CB  ALA B1161      30.3762780.6401466.417  1.00560.000          C  
ATOM  18037  H   ALA B1161      31.5352778.4141466.876  1.00480.000          H  
ATOM  18038  HA  ALA B1161      31.9972780.4841465.044  1.00480.000          H  
ATOM  18039 1HB  ALA B1161      30.1062781.6361466.094  1.00672.000          H  
ATOM  18040 2HB  ALA B1161      29.7632779.9141465.880  1.00672.000          H  
ATOM  18041 3HB  ALA B1161      30.2132780.5471467.469  1.00672.000          H  
ATOM  18042  N   LEU B1162      33.1462781.0041468.045  1.00400.000          N  
ATOM  18043  CA  LEU B1162      34.0152781.8291468.869  1.00400.000          C  
ATOM  18044  C   LEU B1162      35.3622782.1021468.194  1.00400.000          C  
ATOM  18045  O   LEU B1162      36.0382783.0761468.515  1.00400.000          O  
ATOM  18046  CB  LEU B1162      34.2062781.1711470.253  1.00560.000          C  
ATOM  18047  CG  LEU B1162      34.9782779.7991470.325  1.00560.000          C  
ATOM  18048  CD1 LEU B1162      36.5102780.0011470.460  1.00560.000          C  
ATOM  18049  CD2 LEU B1162      34.4492779.0201471.522  1.00560.000          C  
ATOM  18050  H   LEU B1162      32.7592780.1431468.456  1.00480.000          H  
ATOM  18051  HA  LEU B1162      33.5222782.7741469.030  1.00480.000          H  
ATOM  18052 1HB  LEU B1162      34.7242781.8751470.897  1.00672.000          H  
ATOM  18053 2HB  LEU B1162      33.2132780.9991470.674  1.00672.000          H  
ATOM  18054  HG  LEU B1162      34.7892779.2281469.412  1.00672.000          H  
ATOM  18055 1HD1 LEU B1162      36.9882779.0241470.514  1.00672.000          H  
ATOM  18056 2HD1 LEU B1162      36.9252780.5331469.630  1.00672.000          H  
ATOM  18057 3HD1 LEU B1162      36.7192780.5561471.371  1.00672.000          H  
ATOM  18058 1HD2 LEU B1162      34.9542778.0531471.572  1.00672.000          H  
ATOM  18059 2HD2 LEU B1162      34.6382779.5781472.438  1.00672.000          H  
ATOM  18060 3HD2 LEU B1162      33.3812778.8571471.414  1.00672.000          H  
ATOM  18061  N   GLN B1163      35.7652781.2811467.226  1.00400.000          N  
ATOM  18062  CA  GLN B1163      37.0442781.4781466.561  1.00400.000          C  
ATOM  18063  C   GLN B1163      36.9502782.5841465.509  1.00400.000          C  
ATOM  18064  O   GLN B1163      37.9642783.0051464.947  1.00400.000          O  
ATOM  18065  CB  GLN B1163      37.5122780.1701465.920  1.00560.000          C  
ATOM  18066  CG  GLN B1163      37.8192779.0741466.935  1.00560.000          C  
ATOM  18067  CD  GLN B1163      38.2462777.7771466.297  1.00560.000          C  
ATOM  18068  OE1 GLN B1163      37.7592777.3971465.227  1.00560.000          O  
ATOM  18069  NE2 GLN B1163      39.1722777.0831466.948  1.00560.000          N  
ATOM  18070  H   GLN B1163      35.1732780.5051466.921  1.00480.000          H  
ATOM  18071  HA  GLN B1163      37.7762781.7831467.306  1.00480.000          H  
ATOM  18072 1HB  GLN B1163      36.7442779.8051465.239  1.00672.000          H  
ATOM  18073 2HB  GLN B1163      38.4072780.3531465.329  1.00672.000          H  
ATOM  18074 1HG  GLN B1163      38.6132779.4131467.595  1.00672.000          H  
ATOM  18075 2HG  GLN B1163      36.9122778.8781467.513  1.00672.000          H  
ATOM  18076 1HE2 GLN B1163      39.5022776.2131466.576  1.00672.000          H  
ATOM  18077 2HE2 GLN B1163      39.5432777.4251467.813  1.00672.000          H  
ATOM  18078  N   TYR B1164      35.7322783.0601465.257  1.00400.000          N  
ATOM  18079  CA  TYR B1164      35.4742784.1221464.308  1.00400.000          C  
ATOM  18080  C   TYR B1164      34.8982785.3031465.088  1.00400.000          C  
ATOM  18081  O   TYR B1164      35.1422786.4761464.770  1.00400.000          O  
ATOM  18082  CB  TYR B1164      34.5152783.5991463.240  1.00560.000          C  
ATOM  18083  CG  TYR B1164      35.0982782.3701462.579  1.00560.000          C  
ATOM  18084  CD1 TYR B1164      34.6262781.1051462.917  1.00560.000          C  
ATOM  18085  CD2 TYR B1164      36.1352782.4981461.676  1.00560.000          C  
ATOM  18086  CE1 TYR B1164      35.1982779.9941462.353  1.00560.000          C  
ATOM  18087  CE2 TYR B1164      36.6982781.3791461.118  1.00560.000          C  
ATOM  18088  CZ  TYR B1164      36.2322780.1291461.459  1.00560.000          C  
ATOM  18089  OH  TYR B1164      36.8052779.0081460.905  1.00560.000          O  
ATOM  18090  H   TYR B1164      34.9332782.6621465.745  1.00480.000          H  
ATOM  18091  HA  TYR B1164      36.4102784.4361463.848  1.00480.000          H  
ATOM  18092 1HB  TYR B1164      33.5552783.3341463.697  1.00672.000          H  
ATOM  18093 2HB  TYR B1164      34.3372784.3581462.483  1.00672.000          H  
ATOM  18094  HD1 TYR B1164      33.8182780.9941463.636  1.00672.000          H  
ATOM  18095  HD2 TYR B1164      36.5152783.4861461.413  1.00672.000          H  
ATOM  18096  HE1 TYR B1164      34.8502779.0181462.618  1.00672.000          H  
ATOM  18097  HE2 TYR B1164      37.5212781.4781460.411  1.00672.000          H  
ATOM  18098  HH  TYR B1164      36.4112778.2171461.292  1.00672.000          H  
ATOM  18099  N   LEU B1165      34.1542784.9721466.142  1.00400.000          N  
ATOM  18100  CA  LEU B1165      33.4842785.9741466.935  1.00400.000          C  
ATOM  18101  C   LEU B1165      34.3932786.5981467.995  1.00400.000          C  
ATOM  18102  O   LEU B1165      34.2392787.7831468.268  1.00400.000          O  
ATOM  18103  CB  LEU B1165      32.2142785.3831467.542  1.00560.000          C  
ATOM  18104  CG  LEU B1165      31.0982784.9301466.523  1.00560.000          C  
ATOM  18105  CD1 LEU B1165      30.0002784.2331467.297  1.00560.000          C  
ATOM  18106  CD2 LEU B1165      30.5252786.1281465.749  1.00560.000          C  
ATOM  18107  H   LEU B1165      33.9912783.9881466.341  1.00480.000          H  
ATOM  18108  HA  LEU B1165      33.1932786.7751466.270  1.00480.000          H  
ATOM  18109 1HB  LEU B1165      32.4882784.5161468.097  1.00672.000          H  
ATOM  18110 2HB  LEU B1165      31.7812786.1121468.222  1.00672.000          H  
ATOM  18111  HG  LEU B1165      31.5182784.2241465.810  1.00672.000          H  
ATOM  18112 1HD1 LEU B1165      29.2202783.8941466.614  1.00672.000          H  
ATOM  18113 2HD1 LEU B1165      30.4062783.3771467.832  1.00672.000          H  
ATOM  18114 3HD1 LEU B1165      29.5852784.9141467.993  1.00672.000          H  
ATOM  18115 1HD2 LEU B1165      29.7502785.7721465.064  1.00672.000          H  
ATOM  18116 2HD2 LEU B1165      30.0932786.8311466.436  1.00672.000          H  
ATOM  18117 3HD2 LEU B1165      31.2992786.6171465.172  1.00672.000          H  
ATOM  18118  N   VAL B1166      35.3912785.8931468.553  1.00400.000          N  
ATOM  18119  CA  VAL B1166      36.2302786.6021469.504  1.00400.000          C  
ATOM  18120  C   VAL B1166      36.9072787.8011468.804  1.00400.000          C  
ATOM  18121  O   VAL B1166      37.0892788.8251469.468  1.00400.000          O  
ATOM  18122  CB  VAL B1166      37.2352785.6871470.267  1.00560.000          C  
ATOM  18123  CG1 VAL B1166      38.2382786.5561471.054  1.00560.000          C  
ATOM  18124  CG2 VAL B1166      36.4632784.8171471.275  1.00560.000          C  
ATOM  18125  H   VAL B1166      35.5432784.9001468.372  1.00480.000          H  
ATOM  18126  HA  VAL B1166      35.5812787.0001470.276  1.00480.000          H  
ATOM  18127  HB  VAL B1166      37.7652785.0461469.583  1.00672.000          H  
ATOM  18128 1HG1 VAL B1166      38.9172785.9111471.601  1.00672.000          H  
ATOM  18129 2HG1 VAL B1166      38.8202787.1831470.381  1.00672.000          H  
ATOM  18130 3HG1 VAL B1166      37.6922787.1901471.759  1.00672.000          H  
ATOM  18131 1HG2 VAL B1166      37.1592784.1831471.820  1.00672.000          H  
ATOM  18132 2HG2 VAL B1166      35.9292785.4591471.981  1.00672.000          H  
ATOM  18133 3HG2 VAL B1166      35.7572784.1971470.746  1.00672.000          H  
ATOM  18134  N   PRO B1167      37.4742787.6861467.568  1.00400.000          N  
ATOM  18135  CA  PRO B1167      37.9432788.8201466.774  1.00400.000          C  
ATOM  18136  C   PRO B1167      36.8862789.9311466.659  1.00400.000          C  
ATOM  18137  O   PRO B1167      37.2282791.1051466.809  1.00400.000          O  
ATOM  18138  CB  PRO B1167      38.2702788.1601465.439  1.00600.000          C  
ATOM  18139  CG  PRO B1167      38.7282786.7631465.827  1.00600.000          C  
ATOM  18140  CD  PRO B1167      37.8332786.3671466.977  1.00600.000          C  
ATOM  18141  HA  PRO B1167      38.8592789.2131467.237  1.00480.000          H  
ATOM  18142 1HB  PRO B1167      37.3742788.1471464.789  1.00720.000          H  
ATOM  18143 2HB  PRO B1167      39.0452788.7341464.906  1.00720.000          H  
ATOM  18144 1HG  PRO B1167      38.6202786.0711464.970  1.00720.000          H  
ATOM  18145 2HG  PRO B1167      39.7932786.7691466.099  1.00720.000          H  
ATOM  18146 1HD  PRO B1167      37.0012785.8291466.596  1.00720.000          H  
ATOM  18147 2HD  PRO B1167      38.4202785.7741467.664  1.00720.000          H  
ATOM  18148  N   ILE B1168      35.6012789.5691466.510  1.00400.000          N  
ATOM  18149  CA  ILE B1168      34.5512790.5961466.479  1.00400.000          C  
ATOM  18150  C   ILE B1168      34.4612791.2921467.831  1.00400.000          C  
ATOM  18151  O   ILE B1168      34.3422792.5181467.886  1.00400.000          O  
ATOM  18152  CB  ILE B1168      33.1562790.0201466.107  1.00560.000          C  
ATOM  18153  CG1 ILE B1168      33.1652789.4341464.656  1.00560.000          C  
ATOM  18154  CG2 ILE B1168      32.0432791.0831466.300  1.00560.000          C  
ATOM  18155  CD1 ILE B1168      33.4902790.4091463.528  1.00560.000          C  
ATOM  18156  H   ILE B1168      35.3642788.5911466.293  1.00480.000          H  
ATOM  18157  HA  ILE B1168      34.8232791.3541465.752  1.00480.000          H  
ATOM  18158  HB  ILE B1168      32.9302789.1941466.767  1.00672.000          H  
ATOM  18159 1HG1 ILE B1168      33.8972788.6361464.617  1.00672.000          H  
ATOM  18160 2HG1 ILE B1168      32.1822789.0101464.457  1.00672.000          H  
ATOM  18161 1HG2 ILE B1168      31.0792790.6411466.055  1.00672.000          H  
ATOM  18162 2HG2 ILE B1168      32.0162791.4301467.333  1.00672.000          H  
ATOM  18163 3HG2 ILE B1168      32.2272791.9371465.650  1.00672.000          H  
ATOM  18164 1HD1 ILE B1168      33.4592789.8711462.582  1.00672.000          H  
ATOM  18165 2HD1 ILE B1168      32.7612791.2151463.502  1.00672.000          H  
ATOM  18166 3HD1 ILE B1168      34.4832790.8301463.655  1.00672.000          H  
ATOM  18167  N   LEU B1169      34.4872790.5081468.909  1.00400.000          N  
ATOM  18168  CA  LEU B1169      34.3872791.0451470.259  1.00400.000          C  
ATOM  18169  C   LEU B1169      35.5722791.9461470.542  1.00400.000          C  
ATOM  18170  O   LEU B1169      35.4722792.9401471.276  1.00400.000          O  
ATOM  18171  CB  LEU B1169      34.4052789.9261471.304  1.00560.000          C  
ATOM  18172  CG  LEU B1169      33.2582788.9341471.281  1.00560.000          C  
ATOM  18173  CD1 LEU B1169      33.4772787.9601472.346  1.00560.000          C  
ATOM  18174  CD2 LEU B1169      32.0112789.5641471.438  1.00560.000          C  
ATOM  18175  H   LEU B1169      34.5492789.5001468.757  1.00480.000          H  
ATOM  18176  HA  LEU B1169      33.4862791.6451470.338  1.00480.000          H  
ATOM  18177 1HB  LEU B1169      35.3182789.3581471.171  1.00672.000          H  
ATOM  18178 2HB  LEU B1169      34.4452790.3751472.295  1.00672.000          H  
ATOM  18179  HG  LEU B1169      33.2562788.4101470.345  1.00672.000          H  
ATOM  18180 1HD1 LEU B1169      32.6822787.2561472.361  1.00672.000          H  
ATOM  18181 2HD1 LEU B1169      34.4242787.4511472.221  1.00672.000          H  
ATOM  18182 3HD1 LEU B1169      33.4802788.4791473.267  1.00672.000          H  
ATOM  18183 1HD2 LEU B1169      31.2712788.7861471.406  1.00672.000          H  
ATOM  18184 2HD2 LEU B1169      31.9912790.0581472.380  1.00672.000          H  
ATOM  18185 3HD2 LEU B1169      31.8262790.2721470.650  1.00672.000          H  
ATOM  18186  N   THR B1170      36.7272791.5721469.991  1.00400.000          N  
ATOM  18187  CA  THR B1170      37.9302792.3551470.154  1.00400.000          C  
ATOM  18188  C   THR B1170      37.7192793.7151469.485  1.00400.000          C  
ATOM  18189  O   THR B1170      37.9172794.7591470.104  1.00400.000          O  
ATOM  18190  CB  THR B1170      39.1442791.6181469.545  1.00560.000          C  
ATOM  18191  OG1 THR B1170      39.3242790.3531470.222  1.00560.000          O  
ATOM  18192  CG2 THR B1170      40.4032792.4541469.710  1.00560.000          C  
ATOM  18193  H   THR B1170      36.7632790.6891469.480  1.00480.000          H  
ATOM  18194  HA  THR B1170      38.1082792.5101471.217  1.00480.000          H  
ATOM  18195  HB  THR B1170      38.9752791.4381468.496  1.00672.000          H  
ATOM  18196  HG1 THR B1170      38.5562789.7631470.026  1.00672.000          H  
ATOM  18197 1HG2 THR B1170      41.2472791.9181469.282  1.00672.000          H  
ATOM  18198 2HG2 THR B1170      40.2882793.4091469.198  1.00672.000          H  
ATOM  18199 3HG2 THR B1170      40.5842792.6301470.769  1.00672.000          H  
ATOM  18200  N   GLN B1171      37.2132793.7101468.246  1.00400.000          N  
ATOM  18201  CA  GLN B1171      36.9702794.9371467.481  1.00400.000          C  
ATOM  18202  C   GLN B1171      35.9712795.8661468.165  1.00400.000          C  
ATOM  18203  O   GLN B1171      36.1342797.0881468.141  1.00400.000          O  
ATOM  18204  CB  GLN B1171      36.4462794.6011466.081  1.00560.000          C  
ATOM  18205  CG  GLN B1171      37.4622793.9671465.146  1.00560.000          C  
ATOM  18206  CD  GLN B1171      36.8282793.5261463.839  1.00560.000          C  
ATOM  18207  OE1 GLN B1171      35.6062793.6141463.684  1.00560.000          O  
ATOM  18208  NE2 GLN B1171      37.6392793.0501462.905  1.00560.000          N  
ATOM  18209  H   GLN B1171      37.0572792.8051467.793  1.00480.000          H  
ATOM  18210  HA  GLN B1171      37.9142795.4691467.386  1.00480.000          H  
ATOM  18211 1HB  GLN B1171      35.6112793.9081466.172  1.00672.000          H  
ATOM  18212 2HB  GLN B1171      36.0642795.5051465.610  1.00672.000          H  
ATOM  18213 1HG  GLN B1171      38.2232794.7101464.916  1.00672.000          H  
ATOM  18214 2HG  GLN B1171      37.9182793.1131465.623  1.00672.000          H  
ATOM  18215 1HE2 GLN B1171      37.2672792.7431462.029  1.00672.000          H  
ATOM  18216 2HE2 GLN B1171      38.6252792.9971463.073  1.00672.000          H  
ATOM  18217  N   THR B1172      34.9642795.2871468.819  1.00400.000          N  
ATOM  18218  CA  THR B1172      33.9372796.0561469.508  1.00400.000          C  
ATOM  18219  C   THR B1172      34.3192796.3701470.960  1.00400.000          C  
ATOM  18220  O   THR B1172      33.5122796.9321471.706  1.00400.000          O  
ATOM  18221  CB  THR B1172      32.5682795.3431469.468  1.00560.000          C  
ATOM  18222  OG1 THR B1172      32.6642794.0771470.112  1.00560.000          O  
ATOM  18223  CG2 THR B1172      32.1342795.1281468.018  1.00560.000          C  
ATOM  18224  H   THR B1172      34.8592794.2671468.757  1.00480.000          H  
ATOM  18225  HA  THR B1172      33.8262797.0061468.989  1.00480.000          H  
ATOM  18226  HB  THR B1172      31.8272795.9481469.983  1.00672.000          H  
ATOM  18227  HG1 THR B1172      32.8612794.2121471.042  1.00672.000          H  
ATOM  18228 1HG2 THR B1172      31.1692794.6241468.000  1.00672.000          H  
ATOM  18229 2HG2 THR B1172      32.0502796.0921467.520  1.00672.000          H  
ATOM  18230 3HG2 THR B1172      32.8672794.5191467.497  1.00672.000          H  
ATOM  18231  N   LEU B1173      35.5342795.9841471.361  1.00400.000          N  
ATOM  18232  CA  LEU B1173      36.1112796.2151472.677  1.00400.000          C  
ATOM  18233  C   LEU B1173      35.3272795.6601473.867  1.00400.000          C  
ATOM  18234  O   LEU B1173      35.2122796.3341474.895  1.00400.000          O  
ATOM  18235  CB  LEU B1173      36.2992797.7291472.875  1.00560.000          C  
ATOM  18236  CG  LEU B1173      37.1322798.4771471.778  1.00560.000          C  
ATOM  18237  CD1 LEU B1173      37.1552799.9571472.116  1.00560.000          C  
ATOM  18238  CD2 LEU B1173      38.5502797.9141471.688  1.00560.000          C  
ATOM  18239  H   LEU B1173      36.1472795.5171470.692  1.00480.000          H  
ATOM  18240  HA  LEU B1173      37.0822795.7241472.688  1.00480.000          H  
ATOM  18241 1HB  LEU B1173      35.3212798.2001472.929  1.00672.000          H  
ATOM  18242 2HB  LEU B1173      36.8002797.8861473.827  1.00672.000          H  
ATOM  18243  HG  LEU B1173      36.6422798.3611470.808  1.00672.000          H  
ATOM  18244 1HD1 LEU B1173      37.7122800.4971471.349  1.00672.000          H  
ATOM  18245 2HD1 LEU B1173      36.1332800.3341472.154  1.00672.000          H  
ATOM  18246 3HD1 LEU B1173      37.6332800.1031473.083  1.00672.000          H  
ATOM  18247 1HD2 LEU B1173      39.1022798.4551470.920  1.00672.000          H  
ATOM  18248 2HD2 LEU B1173      39.0532798.0311472.646  1.00672.000          H  
ATOM  18249 3HD2 LEU B1173      38.5212796.8631471.419  1.00672.000          H  
ATOM  18250  N   THR B1174      34.8032794.4391473.762  1.00400.000          N  
ATOM  18251  CA  THR B1174      34.0682793.8771474.899  1.00400.000          C  
ATOM  18252  C   THR B1174      34.7212792.6671475.543  1.00400.000          C  
ATOM  18253  O   THR B1174      35.2302791.7651474.877  1.00400.000          O  
ATOM  18254  CB  THR B1174      32.6162793.5221474.549  1.00560.000          C  
ATOM  18255  OG1 THR B1174      31.9722792.9591475.719  1.00560.000          O  
ATOM  18256  CG2 THR B1174      32.5572792.5201473.439  1.00560.000          C  
ATOM  18257  H   THR B1174      34.9382793.9141472.894  1.00480.000          H  
ATOM  18258  HA  THR B1174      34.0132794.6451475.668  1.00480.000          H  
ATOM  18259  HB  THR B1174      32.0952794.4311474.250  1.00672.000          H  
ATOM  18260  HG1 THR B1174      31.0102792.9751475.582  1.00672.000          H  
ATOM  18261 1HG2 THR B1174      31.5182792.2971473.217  1.00672.000          H  
ATOM  18262 2HG2 THR B1174      33.0382792.9191472.553  1.00672.000          H  
ATOM  18263 3HG2 THR B1174      33.0582791.6141473.743  1.00672.000          H  
ATOM  18264  N   LYS B1175      34.6902792.6801476.869  1.00400.000          N  
ATOM  18265  CA  LYS B1175      35.1632791.6101477.737  1.00400.000          C  
ATOM  18266  C   LYS B1175      34.1002791.4011478.818  1.00400.000          C  
ATOM  18267  O   LYS B1175      34.3942791.0351479.954  1.00400.000          O  
ATOM  18268  CB  LYS B1175      36.5252791.9401478.332  1.00560.000          C  
ATOM  18269  CG  LYS B1175      37.6262792.0721477.287  1.00560.000          C  
ATOM  18270  CD  LYS B1175      38.9792792.3111477.919  1.00560.000          C  
ATOM  18271  CE  LYS B1175      40.0652792.4201476.857  1.00560.000          C  
ATOM  18272  NZ  LYS B1175      41.4072792.6691477.456  1.00560.000          N  
ATOM  18273  H   LYS B1175      34.2852793.5041477.296  1.00480.000          H  
ATOM  18274  HA  LYS B1175      35.2702790.7011477.153  1.00480.000          H  
ATOM  18275 1HB  LYS B1175      36.4712792.8631478.906  1.00672.000          H  
ATOM  18276 2HB  LYS B1175      36.8202791.1411479.017  1.00672.000          H  
ATOM  18277 1HG  LYS B1175      37.6612791.1521476.696  1.00672.000          H  
ATOM  18278 2HG  LYS B1175      37.4012792.8991476.621  1.00672.000          H  
ATOM  18279 1HD  LYS B1175      38.9522793.2271478.510  1.00672.000          H  
ATOM  18280 2HD  LYS B1175      39.2082791.4751478.588  1.00672.000          H  
ATOM  18281 1HE  LYS B1175      40.0982791.4921476.289  1.00672.000          H  
ATOM  18282 2HE  LYS B1175      39.8222793.2401476.182  1.00672.000          H  
ATOM  18283 1HZ  LYS B1175      42.1002792.7341476.722  1.00672.000          H  
ATOM  18284 2HZ  LYS B1175      41.3902793.5331477.979  1.00672.000          H  
ATOM  18285 3HZ  LYS B1175      41.6412791.9051478.075  1.00672.000          H  
ATOM  18286  N   GLN B1176      32.8442791.6331478.428  1.00400.000          N  
ATOM  18287  CA  GLN B1176      31.6692791.5971479.307  1.00400.000          C  
ATOM  18288  C   GLN B1176      31.5832790.4521480.317  1.00400.000          C  
ATOM  18289  O   GLN B1176      31.2402790.6971481.476  1.00400.000          O  
ATOM  18290  CB  GLN B1176      30.4092791.5581478.450  1.00560.000          C  
ATOM  18291  CG  GLN B1176      29.1022791.5541479.219  1.00560.000          C  
ATOM  18292  CD  GLN B1176      27.9122791.4951478.299  1.00560.000          C  
ATOM  18293  OE1 GLN B1176      28.0022791.8261477.114  1.00560.000          O  
ATOM  18294  NE2 GLN B1176      26.7802791.0651478.837  1.00560.000          N  
ATOM  18295  H   GLN B1176      32.7032791.9111477.451  1.00480.000          H  
ATOM  18296  HA  GLN B1176      31.6662792.5271479.875  1.00480.000          H  
ATOM  18297 1HB  GLN B1176      30.3992792.4121477.779  1.00672.000          H  
ATOM  18298 2HB  GLN B1176      30.4302790.6681477.849  1.00672.000          H  
ATOM  18299 1HG  GLN B1176      29.0562790.6801479.869  1.00672.000          H  
ATOM  18300 2HG  GLN B1176      29.0372792.4661479.810  1.00672.000          H  
ATOM  18301 1HE2 GLN B1176      25.9512791.0001478.278  1.00672.000          H  
ATOM  18302 2HE2 GLN B1176      26.7502790.8011479.805  1.00672.000          H  
ATOM  18303  N   ASP B1177      31.9212789.2181479.927  1.00400.000          N  
ATOM  18304  CA  ASP B1177      31.7792788.0611480.834  1.00400.000          C  
ATOM  18305  C   ASP B1177      32.5562788.1861482.135  1.00400.000          C  
ATOM  18306  O   ASP B1177      32.2422787.5041483.111  1.00400.000          O  
ATOM  18307  CB  ASP B1177      32.2402786.7401480.220  1.00560.000          C  
ATOM  18308  CG  ASP B1177      31.3342786.1311479.151  1.00560.000          C  
ATOM  18309  OD1 ASP B1177      30.2282786.5571478.970  1.00560.000          O  
ATOM  18310  OD2 ASP B1177      31.8002785.1991478.505  1.00560.000          O  
ATOM  18311  H   ASP B1177      32.2292789.0771478.977  1.00480.000          H  
ATOM  18312  HA  ASP B1177      30.7212787.9681481.086  1.00480.000          H  
ATOM  18313 1HB  ASP B1177      33.2382786.8781479.819  1.00672.000          H  
ATOM  18314 2HB  ASP B1177      32.3362786.0051481.023  1.00672.000          H  
ATOM  18315  N   GLU B1178      33.5732789.0411482.181  1.00400.000          N  
ATOM  18316  CA  GLU B1178      34.3722789.1491483.392  1.00400.000          C  
ATOM  18317  C   GLU B1178      33.4852789.5401484.569  1.00400.000          C  
ATOM  18318  O   GLU B1178      33.6562789.0351485.674  1.00400.000          O  
ATOM  18319  CB  GLU B1178      35.4752790.1951483.196  1.00560.000          C  
ATOM  18320  CG  GLU B1178      36.5302789.7731482.194  1.00560.000          C  
ATOM  18321  CD  GLU B1178      37.5542790.8191481.862  1.00560.000          C  
ATOM  18322  OE1 GLU B1178      37.4712791.9191482.359  1.00560.000          O  
ATOM  18323  OE2 GLU B1178      38.4212790.5101481.055  1.00560.000          O  
ATOM  18324  H   GLU B1178      33.7852789.6421481.376  1.00480.000          H  
ATOM  18325  HA  GLU B1178      34.8312788.1821483.601  1.00480.000          H  
ATOM  18326 1HB  GLU B1178      35.0352791.1351482.862  1.00672.000          H  
ATOM  18327 2HB  GLU B1178      35.9762790.3771484.151  1.00672.000          H  
ATOM  18328 1HG  GLU B1178      37.0362788.9041482.597  1.00672.000          H  
ATOM  18329 2HG  GLU B1178      36.0332789.4751481.281  1.00672.000          H  
ATOM  18330  N   ASN B1179      32.4732790.3681484.319  1.00400.000          N  
ATOM  18331  CA  ASN B1179      31.5892790.8741485.360  1.00400.000          C  
ATOM  18332  C   ASN B1179      30.7582789.7831486.028  1.00400.000          C  
ATOM  18333  O   ASN B1179      30.2382789.9831487.129  1.00400.000          O  
ATOM  18334  CB  ASN B1179      30.6782791.9301484.775  1.00560.000          C  
ATOM  18335  CG  ASN B1179      31.3952793.2191484.463  1.00560.000          C  
ATOM  18336  OD1 ASN B1179      32.4582793.5371485.014  1.00560.000          O  
ATOM  18337  ND2 ASN B1179      30.8252793.9801483.567  1.00560.000          N  
ATOM  18338  H   ASN B1179      32.3202790.6851483.358  1.00480.000          H  
ATOM  18339  HA  ASN B1179      32.2062791.3291486.137  1.00480.000          H  
ATOM  18340 1HB  ASN B1179      30.2302791.5441483.855  1.00672.000          H  
ATOM  18341 2HB  ASN B1179      29.8662792.1331485.471  1.00672.000          H  
ATOM  18342 1HD2 ASN B1179      31.2472794.8501483.310  1.00672.000          H  
ATOM  18343 2HD2 ASN B1179      29.9682793.6951483.138  1.00672.000          H  
ATOM  18344  N   ASP B1180      30.5492788.6651485.329  1.00400.000          N  
ATOM  18345  CA  ASP B1180      29.7472787.5661485.837  1.00400.000          C  
ATOM  18346  C   ASP B1180      30.6252786.4141486.317  1.00400.000          C  
ATOM  18347  O   ASP B1180      30.1272785.3371486.655  1.00400.000          O  
ATOM  18348  CB  ASP B1180      28.7992787.0561484.746  1.00560.000          C  
ATOM  18349  CG  ASP B1180      27.7032788.0591484.334  1.00560.000          C  
ATOM  18350  OD1 ASP B1180      27.2252788.7981485.164  1.00560.000          O  
ATOM  18351  OD2 ASP B1180      27.3392788.0511483.182  1.00560.000          O  
ATOM  18352  H   ASP B1180      31.0202788.5331484.435  1.00480.000          H  
ATOM  18353  HA  ASP B1180      29.1582787.9231486.679  1.00480.000          H  
ATOM  18354 1HB  ASP B1180      29.3912786.8121483.857  1.00672.000          H  
ATOM  18355 2HB  ASP B1180      28.3222786.1381485.082  1.00672.000          H  
ATOM  18356  N   ASP B1181      31.9412786.6081486.330  1.00400.000          N  
ATOM  18357  CA  ASP B1181      32.8182785.5251486.724  1.00400.000          C  
ATOM  18358  C   ASP B1181      33.0412785.4961488.232  1.00400.000          C  
ATOM  18359  O   ASP B1181      33.7622786.3281488.807  1.00400.000          O  
ATOM  18360  CB  ASP B1181      34.1592785.5761485.992  1.00560.000          C  
ATOM  18361  CG  ASP B1181      35.0282784.3591486.327  1.00560.000          C  
ATOM  18362  OD1 ASP B1181      34.5502783.5151487.092  1.00560.000          O  
ATOM  18363  OD2 ASP B1181      36.1062784.2381485.800  1.00560.000          O  
ATOM  18364  H   ASP B1181      32.3502787.5061486.058  1.00480.000          H  
ATOM  18365  HA  ASP B1181      32.3402784.5871486.444  1.00480.000          H  
ATOM  18366 1HB  ASP B1181      33.9822785.6101484.910  1.00672.000          H  
ATOM  18367 2HB  ASP B1181      34.6842786.4751486.251  1.00672.000          H  
ATOM  18368  N   ASP B1182      32.4472784.5041488.891  1.00400.000          N  
ATOM  18369  CA  ASP B1182      32.5292784.3821490.343  1.00400.000          C  
ATOM  18370  C   ASP B1182      33.9862784.2781490.802  1.00400.000          C  
ATOM  18371  O   ASP B1182      34.3162784.6041491.948  1.00400.000          O  
ATOM  18372  CB  ASP B1182      31.7712783.1491490.847  1.00560.000          C  
ATOM  18373  CG  ASP B1182      30.2432783.2601490.768  1.00560.000          C  
ATOM  18374  OD1 ASP B1182      29.7322784.3331490.564  1.00560.000          O  
ATOM  18375  OD2 ASP B1182      29.6052782.2461490.920  1.00560.000          O  
ATOM  18376  H   ASP B1182      31.8882783.8411488.367  1.00480.000          H  
ATOM  18377  HA  ASP B1182      32.0882785.2741490.789  1.00480.000          H  
ATOM  18378 1HB  ASP B1182      32.0822782.2801490.266  1.00672.000          H  
ATOM  18379 2HB  ASP B1182      32.0502782.9571491.884  1.00672.000          H  
ATOM  18380  N   ASP B1183      34.8822783.8161489.921  1.00400.000          N  
ATOM  18381  CA  ASP B1183      36.2832783.6691490.283  1.00400.000          C  
ATOM  18382  C   ASP B1183      36.9932785.0251490.126  1.00400.000          C  
ATOM  18383  O   ASP B1183      37.7922785.2341489.208  1.00400.000          O  
ATOM  18384  CB  ASP B1183      36.9482782.5931489.407  1.00560.000          C  
ATOM  18385  CG  ASP B1183      38.3222782.1441489.914  1.00560.000          C  
ATOM  18386  OD1 ASP B1183      38.6222782.4181491.049  1.00560.000          O  
ATOM  18387  OD2 ASP B1183      39.0542781.5141489.172  1.00560.000          O  
ATOM  18388  H   ASP B1183      34.5922783.5931488.957  1.00480.000          H  
ATOM  18389  HA  ASP B1183      36.3502783.3651491.327  1.00480.000          H  
ATOM  18390 1HB  ASP B1183      36.2932781.7271489.346  1.00672.000          H  
ATOM  18391 2HB  ASP B1183      37.0562782.9831488.387  1.00672.000          H  
ATOM  18392  N   ASP B1184      36.5952785.9661490.988  1.00400.000          N  
ATOM  18393  CA  ASP B1184      37.1082787.3331491.113  1.00400.000          C  
ATOM  18394  C   ASP B1184      37.2502788.1191489.810  1.00400.000          C  
ATOM  18395  O   ASP B1184      38.2232788.8571489.642  1.00400.000          O  
ATOM  18396  CB  ASP B1184      38.4452787.3241491.854  1.00560.000          C  
ATOM  18397  CG  ASP B1184      38.3002786.8551493.311  1.00560.000          C  
ATOM  18398  OD1 ASP B1184      37.2352787.0251493.870  1.00560.000          O  
ATOM  18399  OD2 ASP B1184      39.2582786.3631493.862  1.00560.000          O  
ATOM  18400  H   ASP B1184      35.8862785.6551491.660  1.00480.000          H  
ATOM  18401  HA  ASP B1184      36.3982787.8801491.731  1.00480.000          H  
ATOM  18402 1HB  ASP B1184      39.1412786.6591491.335  1.00672.000          H  
ATOM  18403 2HB  ASP B1184      38.8792788.3231491.849  1.00672.000          H  
ATOM  18404  N   TRP B1185      36.3052787.9871488.886  1.00400.000          N  
ATOM  18405  CA  TRP B1185      36.3782788.7121487.620  1.00400.000          C  
ATOM  18406  C   TRP B1185      37.6822788.4791486.844  1.00400.000          C  
ATOM  18407  O   TRP B1185      38.1562789.3931486.168  1.00400.000          O  
ATOM  18408  CB  TRP B1185      36.2032790.2261487.827  1.00560.000          C  
ATOM  18409  CG  TRP B1185      34.9152790.6331488.482  1.00560.000          C  
ATOM  18410  CD1 TRP B1185      33.7952789.8811488.679  1.00560.000          C  
ATOM  18411  CD2 TRP B1185      34.6182791.9341489.027  1.00560.000          C  
ATOM  18412  NE1 TRP B1185      32.8372790.6241489.308  1.00560.000          N  
ATOM  18413  CE2 TRP B1185      33.3192791.8801489.527  1.00560.000          C  
ATOM  18414  CE3 TRP B1185      35.3422793.1251489.129  1.00560.000          C  
ATOM  18415  CZ2 TRP B1185      32.7172792.9731490.119  1.00560.000          C  
ATOM  18416  CZ3 TRP B1185      34.7392794.2241489.725  1.00560.000          C  
ATOM  18417  CH2 TRP B1185      33.4592794.1481490.208  1.00560.000          C  
ATOM  18418  H   TRP B1185      35.4972787.3721489.037  1.00480.000          H  
ATOM  18419  HA  TRP B1185      35.5662788.3681486.995  1.00480.000          H  
ATOM  18420 1HB  TRP B1185      37.0302790.6251488.405  1.00672.000          H  
ATOM  18421 2HB  TRP B1185      36.2302790.7141486.852  1.00672.000          H  
ATOM  18422  HD1 TRP B1185      33.6672788.8451488.378  1.00672.000          H  
ATOM  18423  HE1 TRP B1185      31.9132790.2911489.557  1.00672.000          H  
ATOM  18424  HE3 TRP B1185      36.3592793.1891488.745  1.00672.000          H  
ATOM  18425  HZ2 TRP B1185      31.6992792.9301490.507  1.00672.000          H  
ATOM  18426  HZ3 TRP B1185      35.3082795.1491489.800  1.00672.000          H  
ATOM  18427  HH2 TRP B1185      33.0132795.0281490.669  1.00672.000          H  
ATOM  18428  N   ASN B1186      38.2482787.2691486.888  1.00400.000          N  
ATOM  18429  CA  ASN B1186      39.4632787.0031486.141  1.00400.000          C  
ATOM  18430  C   ASN B1186      39.2532787.3511484.665  1.00400.000          C  
ATOM  18431  O   ASN B1186      38.1442787.1931484.159  1.00400.000          O  
ATOM  18432  CB  ASN B1186      39.8812785.5551486.299  1.00560.000          C  
ATOM  18433  CG  ASN B1186      40.4672785.2481487.640  1.00560.000          C  
ATOM  18434  OD1 ASN B1186      41.0592786.1121488.304  1.00560.000          O  
ATOM  18435  ND2 ASN B1186      40.3352784.0231488.047  1.00560.000          N  
ATOM  18436  H   ASN B1186      37.8662786.5311487.493  1.00480.000          H  
ATOM  18437  HA  ASN B1186      40.2292787.6291486.575  1.00480.000          H  
ATOM  18438 1HB  ASN B1186      38.9932784.9241486.169  1.00672.000          H  
ATOM  18439 2HB  ASN B1186      40.5862785.2771485.524  1.00672.000          H  
ATOM  18440 1HD2 ASN B1186      40.6992783.7401488.939  1.00672.000          H  
ATOM  18441 2HD2 ASN B1186      39.8442783.3541487.480  1.00672.000          H  
ATOM  18442  N   PRO B1187      40.2992787.7871483.929  1.00400.000          N  
ATOM  18443  CA  PRO B1187      40.2442788.1831482.529  1.00400.000          C  
ATOM  18444  C   PRO B1187      39.5932787.1391481.642  1.00400.000          C  
ATOM  18445  O   PRO B1187      39.8602785.9431481.804  1.00400.000          O  
ATOM  18446  CB  PRO B1187      41.7262788.3421482.170  1.00600.000          C  
ATOM  18447  CG  PRO B1187      42.3932788.7171483.466  1.00600.000          C  
ATOM  18448  CD  PRO B1187      41.6682787.9141484.524  1.00600.000          C  
ATOM  18449  HA  PRO B1187      39.7152789.1431482.460  1.00480.000          H  
ATOM  18450 1HB  PRO B1187      42.1072787.4031481.743  1.00720.000          H  
ATOM  18451 2HB  PRO B1187      41.8332789.1131481.393  1.00720.000          H  
ATOM  18452 1HG  PRO B1187      43.4712788.4841483.417  1.00720.000          H  
ATOM  18453 2HG  PRO B1187      42.3102789.8011483.629  1.00720.000          H  
ATOM  18454 1HD  PRO B1187      42.1342786.9341484.676  1.00720.000          H  
ATOM  18455 2HD  PRO B1187      41.6812788.5401485.424  1.00720.000          H  
ATOM  18456  N   CYS B1188      38.7782787.5901480.681  1.00400.000          N  
ATOM  18457  CA  CYS B1188      38.0732786.6691479.786  1.00400.000          C  
ATOM  18458  C   CYS B1188      37.9962787.1501478.328  1.00400.000          C  
ATOM  18459  O   CYS B1188      38.1642788.3291478.034  1.00400.000          O  
ATOM  18460  CB  CYS B1188      36.6252786.4781480.280  1.00560.000          C  
ATOM  18461  SG  CYS B1188      36.4412785.8731481.983  1.00560.000          S  
ATOM  18462  H   CYS B1188      38.6232788.6101480.618  1.00480.000          H  
ATOM  18463  HA  CYS B1188      38.5872785.7121479.809  1.00480.000          H  
ATOM  18464 1HB  CYS B1188      36.0972787.4251480.211  1.00672.000          H  
ATOM  18465 2HB  CYS B1188      36.1122785.7771479.635  1.00672.000          H  
ATOM  18466  HG  CYS B1188      37.3942786.6611482.568  1.00672.000          H  
ATOM  18467  N   LYS B1189      37.6692786.2141477.420  1.00400.000          N  
ATOM  18468  CA  LYS B1189      37.4672786.4951475.985  1.00400.000          C  
ATOM  18469  C   LYS B1189      35.9972786.7331475.647  1.00400.000          C  
ATOM  18470  O   LYS B1189      35.6172786.8491474.486  1.00400.000          O  
ATOM  18471  CB  LYS B1189      38.0162785.3621475.120  1.00560.000          C  
ATOM  18472  CG  LYS B1189      39.5272785.1921475.197  1.00560.000          C  
ATOM  18473  CD  LYS B1189      40.0072784.0631474.283  1.00560.000          C  
ATOM  18474  CE  LYS B1189      41.5262783.9121474.322  1.00560.000          C  
ATOM  18475  NZ  LYS B1189      41.9972782.7941473.449  1.00560.000          N  
ATOM  18476  H   LYS B1189      37.5752785.2561477.737  1.00480.000          H  
ATOM  18477  HA  LYS B1189      38.0122787.4101475.736  1.00480.000          H  
ATOM  18478 1HB  LYS B1189      37.5472784.4221475.407  1.00672.000          H  
ATOM  18479 2HB  LYS B1189      37.7592785.5501474.080  1.00672.000          H  
ATOM  18480 1HG  LYS B1189      40.0062786.1241474.894  1.00672.000          H  
ATOM  18481 2HG  LYS B1189      39.8182784.9741476.223  1.00672.000          H  
ATOM  18482 1HD  LYS B1189      39.5542783.1241474.601  1.00672.000          H  
ATOM  18483 2HD  LYS B1189      39.6992784.2651473.260  1.00672.000          H  
ATOM  18484 1HE  LYS B1189      41.9852784.8401473.985  1.00672.000          H  
ATOM  18485 2HE  LYS B1189      41.8402783.7151475.347  1.00672.000          H  
ATOM  18486 1HZ  LYS B1189      43.0042782.7261473.500  1.00672.000          H  
ATOM  18487 2HZ  LYS B1189      41.5872781.9241473.760  1.00672.000          H  
ATOM  18488 3HZ  LYS B1189      41.7222782.9721472.493  1.00672.000          H  
ATOM  18489  N   ALA B1190      35.1732786.7561476.683  1.00400.000          N  
ATOM  18490  CA  ALA B1190      33.7362786.9741476.601  1.00400.000          C  
ATOM  18491  C   ALA B1190      33.0412786.0401475.609  1.00400.000          C  
ATOM  18492  O   ALA B1190      32.1732786.4601474.839  1.00400.000          O  
ATOM  18493  CB  ALA B1190      33.4512788.4301476.289  1.00560.000          C  
ATOM  18494  H   ALA B1190      35.5912786.6371477.592  1.00480.000          H  
ATOM  18495  HA  ALA B1190      33.3292786.7591477.566  1.00480.000          H  
ATOM  18496 1HB  ALA B1190      32.3902788.6011476.282  1.00672.000          H  
ATOM  18497 2HB  ALA B1190      33.9012789.0171477.050  1.00672.000          H  
ATOM  18498 3HB  ALA B1190      33.8672788.7011475.344  1.00672.000          H  
ATOM  18499  N   ALA B1191      33.3172784.7411475.738  1.00400.000          N  
ATOM  18500  CA  ALA B1191      32.7012783.7191474.901  1.00400.000          C  
ATOM  18501  C   ALA B1191      31.1642783.7691475.035  1.00400.000          C  
ATOM  18502  O   ALA B1191      30.4552783.3691474.109  1.00400.000          O  
ATOM  18503  CB  ALA B1191      33.2312782.3431475.257  1.00560.000          C  
ATOM  18504  H   ALA B1191      34.0032784.4711476.427  1.00480.000          H  
ATOM  18505  HA  ALA B1191      32.9662783.9331473.869  1.00480.000          H  
ATOM  18506 1HB  ALA B1191      32.7802781.5981474.604  1.00672.000          H  
ATOM  18507 2HB  ALA B1191      34.3162782.3291475.133  1.00672.000          H  
ATOM  18508 3HB  ALA B1191      32.9822782.1191476.291  1.00672.000          H  
ATOM  18509  N   GLY B1192      30.6352784.1861476.198  1.00400.000          N  
ATOM  18510  CA  GLY B1192      29.1992784.3221476.392  1.00400.000          C  
ATOM  18511  C   GLY B1192      28.6072785.3471475.411  1.00400.000          C  
ATOM  18512  O   GLY B1192      27.4472785.2271474.992  1.00400.000          O  
ATOM  18513  H   GLY B1192      31.2242784.4491476.998  1.00480.000          H  
ATOM  18514 1HA  GLY B1192      28.7162783.3541476.266  1.00480.000          H  
ATOM  18515 2HA  GLY B1192      29.0162784.6531477.417  1.00480.000          H  
ATOM  18516  N   VAL B1193      29.4042786.3581475.036  1.00400.000          N  
ATOM  18517  CA  VAL B1193      28.9542787.3731474.109  1.00400.000          C  
ATOM  18518  C   VAL B1193      29.0282786.7151472.737  1.00400.000          C  
ATOM  18519  O   VAL B1193      28.1682786.9421471.900  1.00400.000          O  
ATOM  18520  CB  VAL B1193      29.7562788.6721474.179  1.00560.000          C  
ATOM  18521  CG1 VAL B1193      29.2222789.6551473.130  1.00560.000          C  
ATOM  18522  CG2 VAL B1193      29.6442789.2611475.549  1.00560.000          C  
ATOM  18523  H   VAL B1193      30.3622786.4201475.380  1.00480.000          H  
ATOM  18524  HA  VAL B1193      27.9152787.6181474.326  1.00480.000          H  
ATOM  18525  HB  VAL B1193      30.8012788.4621473.952  1.00672.000          H  
ATOM  18526 1HG1 VAL B1193      29.7862790.5781473.171  1.00672.000          H  
ATOM  18527 2HG1 VAL B1193      29.2772789.2471472.141  1.00672.000          H  
ATOM  18528 3HG1 VAL B1193      28.1872789.8631473.364  1.00672.000          H  
ATOM  18529 1HG2 VAL B1193      30.2162790.1851475.590  1.00672.000          H  
ATOM  18530 2HG2 VAL B1193      28.5962789.4711475.768  1.00672.000          H  
ATOM  18531 3HG2 VAL B1193      30.0272788.5551476.285  1.00672.000          H  
ATOM  18532  N   CYS B1194      30.0672785.9001472.492  1.00400.000          N  
ATOM  18533  CA  CYS B1194      30.1232785.1881471.203  1.00400.000          C  
ATOM  18534  C   CYS B1194      28.8402784.3561471.033  1.00400.000          C  
ATOM  18535  O   CYS B1194      28.2972784.2721469.937  1.00400.000          O  
ATOM  18536  CB  CYS B1194      31.2952784.1991471.086  1.00560.000          C  
ATOM  18537  SG  CYS B1194      32.9102784.9041470.981  1.00560.000          S  
ATOM  18538  H   CYS B1194      30.7852785.8101473.218  1.00480.000          H  
ATOM  18539  HA  CYS B1194      30.1882785.9171470.400  1.00480.000          H  
ATOM  18540 1HB  CYS B1194      31.2862783.5291471.918  1.00672.000          H  
ATOM  18541 2HB  CYS B1194      31.1442783.5741470.205  1.00672.000          H  
ATOM  18542  HG  CYS B1194      32.8082785.6601472.076  1.00672.000          H  
ATOM  18543  N   LEU B1195      28.3592783.7431472.121  1.00400.000          N  
ATOM  18544  CA  LEU B1195      27.1282782.9581472.054  1.00400.000          C  
ATOM  18545  C   LEU B1195      25.9512783.8751471.690  1.00400.000          C  
ATOM  18546  O   LEU B1195      25.1202783.5111470.848  1.00400.000          O  
ATOM  18547  CB  LEU B1195      26.8792782.2431473.390  1.00560.000          C  
ATOM  18548  CG  LEU B1195      25.6332781.3201473.496  1.00560.000          C  
ATOM  18549  CD1 LEU B1195      25.7202780.1931472.475  1.00560.000          C  
ATOM  18550  CD2 LEU B1195      25.5802780.7491474.908  1.00560.000          C  
ATOM  18551  H   LEU B1195      28.9052783.7911472.983  1.00480.000          H  
ATOM  18552  HA  LEU B1195      27.2502782.2191471.274  1.00480.000          H  
ATOM  18553 1HB  LEU B1195      27.7632781.6531473.627  1.00672.000          H  
ATOM  18554 2HB  LEU B1195      26.7722782.9991474.157  1.00672.000          H  
ATOM  18555  HG  LEU B1195      24.7222781.8901473.297  1.00672.000          H  
ATOM  18556 1HD1 LEU B1195      24.8512779.5581472.590  1.00672.000          H  
ATOM  18557 2HD1 LEU B1195      25.7382780.5921471.466  1.00672.000          H  
ATOM  18558 3HD1 LEU B1195      26.6172779.6131472.656  1.00672.000          H  
ATOM  18559 1HD2 LEU B1195      24.7112780.0971475.009  1.00672.000          H  
ATOM  18560 2HD2 LEU B1195      26.4882780.1771475.103  1.00672.000          H  
ATOM  18561 3HD2 LEU B1195      25.5042781.5671475.627  1.00672.000          H  
ATOM  18562  N   MET B1196      25.8762785.0641472.302  1.00400.000          N  
ATOM  18563  CA  MET B1196      24.8512786.0531471.960  1.00400.000          C  
ATOM  18564  C   MET B1196      24.9322786.4221470.470  1.00400.000          C  
ATOM  18565  O   MET B1196      23.9022786.5141469.784  1.00400.000          O  
ATOM  18566  CB  MET B1196      25.0512787.3251472.771  1.00560.000          C  
ATOM  18567  CG  MET B1196      24.0442788.4491472.503  1.00560.000          C  
ATOM  18568  SD  MET B1196      24.6202790.0151473.156  1.00560.000          S  
ATOM  18569  CE  MET B1196      25.8022790.4461471.844  1.00560.000          C  
ATOM  18570  H   MET B1196      26.5412785.2631473.061  1.00480.000          H  
ATOM  18571  HA  MET B1196      23.8712785.6241472.158  1.00480.000          H  
ATOM  18572 1HB  MET B1196      25.0062787.0751473.831  1.00672.000          H  
ATOM  18573 2HB  MET B1196      26.0262787.7081472.593  1.00672.000          H  
ATOM  18574 1HG  MET B1196      23.8752788.5731471.435  1.00672.000          H  
ATOM  18575 2HG  MET B1196      23.0882788.2101472.971  1.00672.000          H  
ATOM  18576 1HE  MET B1196      26.2752791.3991472.076  1.00672.000          H  
ATOM  18577 2HE  MET B1196      26.5632789.6831471.749  1.00672.000          H  
ATOM  18578 3HE  MET B1196      25.2732790.5281470.893  1.00672.000          H  
ATOM  18579  N   LEU B1197      26.1542786.6801469.986  1.00400.000          N  
ATOM  18580  CA  LEU B1197      26.3742787.0491468.599  1.00400.000          C  
ATOM  18581  C   LEU B1197      25.9752785.9111467.684  1.00400.000          C  
ATOM  18582  O   LEU B1197      25.4292786.1571466.609  1.00400.000          O  
ATOM  18583  CB  LEU B1197      27.8332787.4251468.346  1.00560.000          C  
ATOM  18584  CG  LEU B1197      28.3682788.7191468.991  1.00560.000          C  
ATOM  18585  CD1 LEU B1197      29.8652788.7841468.754  1.00560.000          C  
ATOM  18586  CD2 LEU B1197      27.6892789.9381468.406  1.00560.000          C  
ATOM  18587  H   LEU B1197      26.9482786.6251470.623  1.00480.000          H  
ATOM  18588  HA  LEU B1197      25.7372787.8941468.365  1.00480.000          H  
ATOM  18589 1HB  LEU B1197      28.4332786.6291468.735  1.00672.000          H  
ATOM  18590 2HB  LEU B1197      27.9892787.4871467.274  1.00672.000          H  
ATOM  18591  HG  LEU B1197      28.1882788.6951470.060  1.00672.000          H  
ATOM  18592 1HD1 LEU B1197      30.2462789.6831469.201  1.00672.000          H  
ATOM  18593 2HD1 LEU B1197      30.3522787.9231469.194  1.00672.000          H  
ATOM  18594 3HD1 LEU B1197      30.0692788.8081467.691  1.00672.000          H  
ATOM  18595 1HD2 LEU B1197      28.0962790.8341468.874  1.00672.000          H  
ATOM  18596 2HD2 LEU B1197      27.8712789.9761467.331  1.00672.000          H  
ATOM  18597 3HD2 LEU B1197      26.6212789.9021468.589  1.00672.000          H  
ATOM  18598  N   LEU B1198      26.2302784.6681468.096  1.00400.000          N  
ATOM  18599  CA  LEU B1198      25.8062783.5191467.318  1.00400.000          C  
ATOM  18600  C   LEU B1198      24.2902783.5291467.220  1.00400.000          C  
ATOM  18601  O   LEU B1198      23.7362783.4351466.132  1.00400.000          O  
ATOM  18602  CB  LEU B1198      26.2792782.1991467.943  1.00560.000          C  
ATOM  18603  CG  LEU B1198      25.7792780.8951467.256  1.00560.000          C  
ATOM  18604  CD1 LEU B1198      26.2292780.8141465.841  1.00560.000          C  
ATOM  18605  CD2 LEU B1198      26.3032779.7461467.972  1.00560.000          C  
ATOM  18606  H   LEU B1198      26.7712784.5271468.951  1.00480.000          H  
ATOM  18607  HA  LEU B1198      26.2352783.6111466.325  1.00480.000          H  
ATOM  18608 1HB  LEU B1198      27.3692782.1901467.939  1.00672.000          H  
ATOM  18609 2HB  LEU B1198      25.9492782.1651468.972  1.00672.000          H  
ATOM  18610  HG  LEU B1198      24.7052780.8721467.280  1.00672.000          H  
ATOM  18611 1HD1 LEU B1198      25.8602779.8941465.418  1.00672.000          H  
ATOM  18612 2HD1 LEU B1198      25.8432781.6451465.257  1.00672.000          H  
ATOM  18613 3HD1 LEU B1198      27.3102780.8191465.803  1.00672.000          H  
ATOM  18614 1HD2 LEU B1198      25.9452778.8251467.500  1.00672.000          H  
ATOM  18615 2HD2 LEU B1198      27.3682779.8061467.908  1.00672.000          H  
ATOM  18616 3HD2 LEU B1198      25.9852779.7801469.000  1.00672.000          H  
ATOM  18617  N   ALA B1199      23.5932783.7251468.338  1.00400.000          N  
ATOM  18618  CA  ALA B1199      22.1342783.7331468.287  1.00400.000          C  
ATOM  18619  C   ALA B1199      21.6302784.7941467.317  1.00400.000          C  
ATOM  18620  O   ALA B1199      20.6212784.5871466.641  1.00400.000          O  
ATOM  18621  CB  ALA B1199      21.5672783.9651469.673  1.00560.000          C  
ATOM  18622  H   ALA B1199      24.0862783.8041469.235  1.00480.000          H  
ATOM  18623  HA  ALA B1199      21.8032782.7771467.907  1.00480.000          H  
ATOM  18624 1HB  ALA B1199      20.4812783.9441469.630  1.00672.000          H  
ATOM  18625 2HB  ALA B1199      21.9232783.1871470.344  1.00672.000          H  
ATOM  18626 3HB  ALA B1199      21.9002784.9331470.040  1.00672.000          H  
ATOM  18627  N   THR B1200      22.3262785.9301467.265  1.00400.000          N  
ATOM  18628  CA  THR B1200      22.0092787.0031466.331  1.00400.000          C  
ATOM  18629  C   THR B1200      22.2762786.5611464.880  1.00400.000          C  
ATOM  18630  O   THR B1200      21.4692786.8271463.986  1.00400.000          O  
ATOM  18631  CB  THR B1200      22.8172788.2811466.658  1.00560.000          C  
ATOM  18632  OG1 THR B1200      22.4762788.7381467.976  1.00560.000          O  
ATOM  18633  CG2 THR B1200      22.5132789.3821465.651  1.00560.000          C  
ATOM  18634  H   THR B1200      23.0902786.0471467.934  1.00480.000          H  
ATOM  18635  HA  THR B1200      20.9492787.2341466.422  1.00480.000          H  
ATOM  18636  HB  THR B1200      23.8752788.0611466.624  1.00672.000          H  
ATOM  18637  HG1 THR B1200      22.7672788.0781468.628  1.00672.000          H  
ATOM  18638 1HG2 THR B1200      23.0892790.2681465.908  1.00672.000          H  
ATOM  18639 2HG2 THR B1200      22.7812789.0601464.646  1.00672.000          H  
ATOM  18640 3HG2 THR B1200      21.4502789.6171465.683  1.00672.000          H  
ATOM  18641  N   CYS B1201      23.4302785.9141464.651  1.00400.000          N  
ATOM  18642  CA  CYS B1201      23.8582785.4341463.332  1.00400.000          C  
ATOM  18643  C   CYS B1201      22.9482784.3371462.770  1.00400.000          C  
ATOM  18644  O   CYS B1201      22.6832784.2921461.565  1.00400.000          O  
ATOM  18645  CB  CYS B1201      25.2652784.8341463.414  1.00560.000          C  
ATOM  18646  SG  CYS B1201      26.5842786.0061463.763  1.00560.000          S  
ATOM  18647  H   CYS B1201      24.0632785.7981465.441  1.00480.000          H  
ATOM  18648  HA  CYS B1201      23.8602786.2791462.646  1.00480.000          H  
ATOM  18649 1HB  CYS B1201      25.2872784.0631464.176  1.00672.000          H  
ATOM  18650 2HB  CYS B1201      25.4962784.3541462.475  1.00672.000          H  
ATOM  18651  HG  CYS B1201      26.1952786.2441465.038  1.00672.000          H  
ATOM  18652  N   CYS B1202      22.4932783.4441463.645  1.00400.000          N  
ATOM  18653  CA  CYS B1202      21.6542782.3141463.281  1.00400.000          C  
ATOM  18654  C   CYS B1202      20.3092782.7651462.718  1.00400.000          C  
ATOM  18655  O   CYS B1202      19.5822783.5451463.330  1.00400.000          O  
ATOM  18656  CB  CYS B1202      21.3512781.4431464.499  1.00560.000          C  
ATOM  18657  SG  CYS B1202      22.7062780.5471465.240  1.00560.000          S  
ATOM  18658  H   CYS B1202      22.7802783.5531464.616  1.00480.000          H  
ATOM  18659  HA  CYS B1202      22.1782781.7211462.531  1.00480.000          H  
ATOM  18660 1HB  CYS B1202      20.9402782.0891465.269  1.00672.000          H  
ATOM  18661 2HB  CYS B1202      20.6002780.7221464.225  1.00672.000          H  
ATOM  18662  HG  CYS B1202      23.3202780.2211464.075  1.00672.000          H  
ATOM  18663  N   GLU B1203      19.9282782.1951461.595  1.00400.000          N  
ATOM  18664  CA  GLU B1203      18.6652782.5141460.964  1.00400.000          C  
ATOM  18665  C   GLU B1203      17.5212781.7851461.662  1.00400.000          C  
ATOM  18666  O   GLU B1203      17.7342780.8921462.498  1.00400.000          O  
ATOM  18667  CB  GLU B1203      18.6952782.0981459.488  1.00560.000          C  
ATOM  18668  CG  GLU B1203      19.7502782.8071458.645  1.00560.000          C  
ATOM  18669  CD  GLU B1203      19.7192782.3821457.194  1.00560.000          C  
ATOM  18670  OE1 GLU B1203      18.7762781.7351456.814  1.00560.000          O  
ATOM  18671  OE2 GLU B1203      20.6662782.6631456.478  1.00560.000          O  
ATOM  18672  H   GLU B1203      20.5612781.5641461.133  1.00480.000          H  
ATOM  18673  HA  GLU B1203      18.4962783.5911461.037  1.00480.000          H  
ATOM  18674 1HB  GLU B1203      18.8692781.0271459.417  1.00672.000          H  
ATOM  18675 2HB  GLU B1203      17.7262782.2961459.034  1.00672.000          H  
ATOM  18676 1HG  GLU B1203      19.5732783.8811458.702  1.00672.000          H  
ATOM  18677 2HG  GLU B1203      20.7372782.6141459.063  1.00672.000          H  
ATOM  18678  N   ASP B1204      16.2962782.0661461.223  1.00400.000          N  
ATOM  18679  CA  ASP B1204      15.1062781.4451461.797  1.00400.000          C  
ATOM  18680  C   ASP B1204      15.1442779.9251461.701  1.00400.000          C  
ATOM  18681  O   ASP B1204      14.6842779.2281462.600  1.00400.000          O  
ATOM  18682  CB  ASP B1204      13.8542781.9321461.071  1.00560.000          C  
ATOM  18683  CG  ASP B1204      13.5142783.3881461.339  1.00560.000          C  
ATOM  18684  OD1 ASP B1204      14.0632783.9761462.240  1.00560.000          O  
ATOM  18685  OD2 ASP B1204      12.7082783.9061460.614  1.00560.000          O  
ATOM  18686  H   ASP B1204      16.1772782.7911460.527  1.00480.000          H  
ATOM  18687  HA  ASP B1204      15.0462781.7241462.850  1.00480.000          H  
ATOM  18688 1HB  ASP B1204      13.9832781.7941459.996  1.00672.000          H  
ATOM  18689 2HB  ASP B1204      13.0062781.3141461.370  1.00672.000          H  
ATOM  18690  N   ASP B1205      15.7442779.4061460.633  1.00400.000          N  
ATOM  18691  CA  ASP B1205      15.8272777.9681460.410  1.00400.000          C  
ATOM  18692  C   ASP B1205      17.1152777.3621460.975  1.00400.000          C  
ATOM  18693  O   ASP B1205      17.4162776.1911460.737  1.00400.000          O  
ATOM  18694  CB  ASP B1205      15.7432777.6821458.914  1.00560.000          C  
ATOM  18695  CG  ASP B1205      14.3892778.0531458.313  1.00560.000          C  
ATOM  18696  OD1 ASP B1205      13.3902777.9581458.988  1.00560.000          O  
ATOM  18697  OD2 ASP B1205      14.3782778.4591457.179  1.00560.000          O  
ATOM  18698  H   ASP B1205      16.1002780.0251459.918  1.00480.000          H  
ATOM  18699  HA  ASP B1205      14.9792777.4961460.906  1.00480.000          H  
ATOM  18700 1HB  ASP B1205      16.5242778.2391458.394  1.00672.000          H  
ATOM  18701 2HB  ASP B1205      15.9232776.6211458.736  1.00672.000          H  
ATOM  18702  N   ILE B1206      17.9012778.1651461.685  1.00400.000          N  
ATOM  18703  CA  ILE B1206      19.1352777.6991462.292  1.00400.000          C  
ATOM  18704  C   ILE B1206      18.9782777.5671463.799  1.00400.000          C  
ATOM  18705  O   ILE B1206      19.2642776.5001464.359  1.00400.000          O  
ATOM  18706  CB  ILE B1206      20.3392778.5921461.936  1.00560.000          C  
ATOM  18707  CG1 ILE B1206      20.5882778.5271460.425  1.00560.000          C  
ATOM  18708  CG2 ILE B1206      21.5542778.1921462.731  1.00560.000          C  
ATOM  18709  CD1 ILE B1206      21.6752779.4831459.894  1.00560.000          C  
ATOM  18710  H   ILE B1206      17.6132779.1261461.857  1.00480.000          H  
ATOM  18711  HA  ILE B1206      19.3522776.7061461.902  1.00480.000          H  
ATOM  18712  HB  ILE B1206      20.0962779.6041462.167  1.00672.000          H  
ATOM  18713 1HG1 ILE B1206      20.8452777.5161460.173  1.00672.000          H  
ATOM  18714 2HG1 ILE B1206      19.6592778.7701459.916  1.00672.000          H  
ATOM  18715 1HG2 ILE B1206      22.3902778.8241462.498  1.00672.000          H  
ATOM  18716 2HG2 ILE B1206      21.3292778.3021463.757  1.00672.000          H  
ATOM  18717 3HG2 ILE B1206      21.8142777.1641462.525  1.00672.000          H  
ATOM  18718 1HD1 ILE B1206      21.7562779.3551458.816  1.00672.000          H  
ATOM  18719 2HD1 ILE B1206      21.4282780.4911460.094  1.00672.000          H  
ATOM  18720 3HD1 ILE B1206      22.6352779.2611460.346  1.00672.000          H  
ATOM  18721  N   VAL B1207      18.4292778.6031464.441  1.00400.000          N  
ATOM  18722  CA  VAL B1207      18.3432778.6281465.900  1.00400.000          C  
ATOM  18723  C   VAL B1207      17.6822777.3751466.503  1.00400.000          C  
ATOM  18724  O   VAL B1207      18.2412776.8201467.447  1.00400.000          O  
ATOM  18725  CB  VAL B1207      17.5922779.8981466.418  1.00560.000          C  
ATOM  18726  CG1 VAL B1207      17.3212779.7781467.926  1.00560.000          C  
ATOM  18727  CG2 VAL B1207      18.4112781.1271466.139  1.00560.000          C  
ATOM  18728  H   VAL B1207      18.1472779.4191463.886  1.00480.000          H  
ATOM  18729  HA  VAL B1207      19.3632778.6861466.283  1.00480.000          H  
ATOM  18730  HB  VAL B1207      16.6482780.0041465.924  1.00672.000          H  
ATOM  18731 1HG1 VAL B1207      16.8012780.6701468.270  1.00672.000          H  
ATOM  18732 2HG1 VAL B1207      16.7032778.9111468.152  1.00672.000          H  
ATOM  18733 3HG1 VAL B1207      18.2522779.6911468.453  1.00672.000          H  
ATOM  18734 1HG2 VAL B1207      17.8872782.0131466.496  1.00672.000          H  
ATOM  18735 2HG2 VAL B1207      19.3662781.0491466.643  1.00672.000          H  
ATOM  18736 3HG2 VAL B1207      18.5592781.2191465.071  1.00672.000          H  
ATOM  18737  N   PRO B1208      16.5552776.8321465.986  1.00400.000          N  
ATOM  18738  CA  PRO B1208      15.8782775.6611466.530  1.00400.000          C  
ATOM  18739  C   PRO B1208      16.7462774.4031466.585  1.00400.000          C  
ATOM  18740  O   PRO B1208      16.3892773.4451467.269  1.00400.000          O  
ATOM  18741  CB  PRO B1208      14.7112775.4481465.555  1.00600.000          C  
ATOM  18742  CG  PRO B1208      14.4732776.7961464.936  1.00600.000          C  
ATOM  18743  CD  PRO B1208      15.8452777.3951464.800  1.00600.000          C  
ATOM  18744  HA  PRO B1208      15.5072775.9081467.535  1.00480.000          H  
ATOM  18745 1HB  PRO B1208      14.9862774.6791464.815  1.00720.000          H  
ATOM  18746 2HB  PRO B1208      13.8362775.0631466.101  1.00720.000          H  
ATOM  18747 1HG  PRO B1208      13.9712776.6911463.955  1.00720.000          H  
ATOM  18748 2HG  PRO B1208      13.8062777.4001465.568  1.00720.000          H  
ATOM  18749 1HD  PRO B1208      16.2792777.0231463.869  1.00720.000          H  
ATOM  18750 2HD  PRO B1208      15.7512778.4621464.805  1.00720.000          H  
ATOM  18751  N   HIS B1209      17.8452774.3761465.829  1.00400.000          N  
ATOM  18752  CA  HIS B1209      18.6932773.2051465.788  1.00400.000          C  
ATOM  18753  C   HIS B1209      20.0412773.4061466.476  1.00400.000          C  
ATOM  18754  O   HIS B1209      20.6932772.4311466.874  1.00400.000          O  
ATOM  18755  CB  HIS B1209      18.9102772.8281464.331  1.00560.000          C  
ATOM  18756  CG  HIS B1209      17.6282772.4991463.645  1.00560.000          C  
ATOM  18757  ND1 HIS B1209      16.9712771.3001463.824  1.00560.000          N  
ATOM  18758  CD2 HIS B1209      16.8582773.2291462.804  1.00560.000          C  
ATOM  18759  CE1 HIS B1209      15.8602771.3011463.114  1.00560.000          C  
ATOM  18760  NE2 HIS B1209      15.7692772.4591462.484  1.00560.000          N  
ATOM  18761  H   HIS B1209      18.1362775.1801465.275  1.00480.000          H  
ATOM  18762  HA  HIS B1209      18.1842772.3841466.281  1.00480.000          H  
ATOM  18763 1HB  HIS B1209      19.3802773.6651463.807  1.00672.000          H  
ATOM  18764 2HB  HIS B1209      19.5772771.9701464.266  1.00672.000          H  
ATOM  18765  HD2 HIS B1209      17.0672774.2421462.451  1.00672.000          H  
ATOM  18766  HE1 HIS B1209      15.1402770.4851463.058  1.00672.000          H  
ATOM  18767  HE2 HIS B1209      15.0182772.7381461.869  1.00672.000          H  
ATOM  18768  N   VAL B1210      20.4852774.6601466.618  1.00400.000          N  
ATOM  18769  CA  VAL B1210      21.8022774.8611467.225  1.00400.000          C  
ATOM  18770  C   VAL B1210      21.8192775.5791468.578  1.00400.000          C  
ATOM  18771  O   VAL B1210      22.8632775.5921469.237  1.00400.000          O  
ATOM  18772  CB  VAL B1210      22.7502775.5771466.269  1.00560.000          C  
ATOM  18773  CG1 VAL B1210      22.9462774.7391465.022  1.00560.000          C  
ATOM  18774  CG2 VAL B1210      22.2352776.9251465.911  1.00560.000          C  
ATOM  18775  H   VAL B1210      19.9242775.4371466.257  1.00480.000          H  
ATOM  18776  HA  VAL B1210      22.2402773.8921467.383  1.00480.000          H  
ATOM  18777  HB  VAL B1210      23.7092775.6721466.760  1.00672.000          H  
ATOM  18778 1HG1 VAL B1210      23.6452775.2371464.376  1.00672.000          H  
ATOM  18779 2HG1 VAL B1210      23.3342773.7691465.301  1.00672.000          H  
ATOM  18780 3HG1 VAL B1210      21.9972774.6181464.503  1.00672.000          H  
ATOM  18781 1HG2 VAL B1210      22.9452777.4061465.245  1.00672.000          H  
ATOM  18782 2HG2 VAL B1210      21.3072776.8171465.435  1.00672.000          H  
ATOM  18783 3HG2 VAL B1210      22.1092777.5211466.753  1.00672.000          H  
ATOM  18784  N   LEU B1211      20.7142776.2081468.986  1.00400.000          N  
ATOM  18785  CA  LEU B1211      20.6962776.8991470.270  1.00400.000          C  
ATOM  18786  C   LEU B1211      19.5062776.6141471.189  1.00400.000          C  
ATOM  18787  O   LEU B1211      18.4452777.2251471.034  1.00400.000          O  
ATOM  18788  CB  LEU B1211      20.7562778.4031470.012  1.00560.000          C  
ATOM  18789  CG  LEU B1211      22.0482778.9481469.408  1.00560.000          C  
ATOM  18790  CD1 LEU B1211      21.8002780.3041468.908  1.00560.000          C  
ATOM  18791  CD2 LEU B1211      23.1162778.9991470.454  1.00560.000          C  
ATOM  18792  H   LEU B1211      19.8762776.2171468.400  1.00480.000          H  
ATOM  18793  HA  LEU B1211      21.5932776.6151470.798  1.00480.000          H  
ATOM  18794 1HB  LEU B1211      19.9632778.6381469.328  1.00672.000          H  
ATOM  18795 2HB  LEU B1211      20.5702778.9261470.949  1.00672.000          H  
ATOM  18796  HG  LEU B1211      22.3782778.3431468.624  1.00672.000          H  
ATOM  18797 1HD1 LEU B1211      22.7182780.7011468.489  1.00672.000          H  
ATOM  18798 2HD1 LEU B1211      21.0342780.2691468.140  1.00672.000          H  
ATOM  18799 3HD1 LEU B1211      21.4702780.9311469.725  1.00672.000          H  
ATOM  18800 1HD2 LEU B1211      24.0112779.4031470.018  1.00672.000          H  
ATOM  18801 2HD2 LEU B1211      22.7892779.6381471.273  1.00672.000          H  
ATOM  18802 3HD2 LEU B1211      23.3272778.0041470.833  1.00672.000          H  
ATOM  18803  N   PRO B1212      19.6712775.7201472.182  1.00400.000          N  
ATOM  18804  CA  PRO B1212      20.7392774.7481472.434  1.00400.000          C  
ATOM  18805  C   PRO B1212      20.7622773.7381471.296  1.00400.000          C  
ATOM  18806  O   PRO B1212      19.7212773.4971470.686  1.00400.000          O  
ATOM  18807  CB  PRO B1212      20.3172774.1081473.764  1.00600.000          C  
ATOM  18808  CG  PRO B1212      19.3812775.1231474.402  1.00600.000          C  
ATOM  18809  CD  PRO B1212      18.6682775.7791473.238  1.00600.000          C  
ATOM  18810  HA  PRO B1212      21.7092775.2511472.541  1.00480.000          H  
ATOM  18811 1HB  PRO B1212      19.8502773.1281473.586  1.00720.000          H  
ATOM  18812 2HB  PRO B1212      21.2132773.9051474.384  1.00720.000          H  
ATOM  18813 1HG  PRO B1212      18.6892774.6111475.085  1.00720.000          H  
ATOM  18814 2HG  PRO B1212      19.9522775.8411475.011  1.00720.000          H  
ATOM  18815 1HD  PRO B1212      17.7772775.2211472.941  1.00720.000          H  
ATOM  18816 2HD  PRO B1212      18.4282776.8291473.471  1.00720.000          H  
ATOM  18817  N   PHE B1213      21.9242773.1651471.011  1.00400.000          N  
ATOM  18818  CA  PHE B1213      22.0872772.1531469.966  1.00400.000          C  
ATOM  18819  C   PHE B1213      21.3052770.8741470.240  1.00400.000          C  
ATOM  18820  O   PHE B1213      21.2522770.4001471.385  1.00400.000          O  
ATOM  18821  CB  PHE B1213      23.5782771.8971469.703  1.00560.000          C  
ATOM  18822  CG  PHE B1213      23.8862770.8521468.639  1.00560.000          C  
ATOM  18823  CD1 PHE B1213      23.5582771.0421467.303  1.00560.000          C  
ATOM  18824  CD2 PHE B1213      24.5642769.6991468.975  1.00560.000          C  
ATOM  18825  CE1 PHE B1213      23.8652770.0961466.357  1.00560.000          C  
ATOM  18826  CE2 PHE B1213      24.8772768.7611468.019  1.00560.000          C  
ATOM  18827  CZ  PHE B1213      24.5212768.9581466.717  1.00560.000          C  
ATOM  18828  H   PHE B1213      22.7402773.4291471.550  1.00480.000          H  
ATOM  18829  HA  PHE B1213      21.6792772.5631469.057  1.00480.000          H  
ATOM  18830 1HB  PHE B1213      24.0412772.8381469.394  1.00672.000          H  
ATOM  18831 2HB  PHE B1213      24.0572771.5891470.634  1.00672.000          H  
ATOM  18832  HD1 PHE B1213      23.0482771.9321466.996  1.00672.000          H  
ATOM  18833  HD2 PHE B1213      24.8622769.5431470.015  1.00672.000          H  
ATOM  18834  HE1 PHE B1213      23.5862770.2591465.313  1.00672.000          H  
ATOM  18835  HE2 PHE B1213      25.4192767.8571468.291  1.00672.000          H  
ATOM  18836  HZ  PHE B1213      24.7712768.2111465.963  1.00672.000          H  
ATOM  18837  N   ILE B1214      20.7572770.2851469.166  1.00400.000          N  
ATOM  18838  CA  ILE B1214      19.9532769.0731469.304  1.00400.000          C  
ATOM  18839  C   ILE B1214      20.6112767.9571470.098  1.00400.000          C  
ATOM  18840  O   ILE B1214      19.9102767.2711470.829  1.00400.000          O  
ATOM  18841  CB  ILE B1214      19.5142768.5321467.924  1.00560.000          C  
ATOM  18842  CG1 ILE B1214      20.7692768.1511467.053  1.00560.000          C  
ATOM  18843  CG2 ILE B1214      18.6412769.5721467.244  1.00560.000          C  
ATOM  18844  CD1 ILE B1214      20.4692767.4131465.779  1.00560.000          C  
ATOM  18845  H   ILE B1214      20.8322770.7771468.268  1.00480.000          H  
ATOM  18846  HA  ILE B1214      19.0422769.3311469.814  1.00480.000          H  
ATOM  18847  HB  ILE B1214      18.9312767.6271468.067  1.00672.000          H  
ATOM  18848 1HG1 ILE B1214      21.2952769.0581466.801  1.00672.000          H  
ATOM  18849 2HG1 ILE B1214      21.4232767.5121467.614  1.00672.000          H  
ATOM  18850 1HG2 ILE B1214      18.2862769.2181466.283  1.00672.000          H  
ATOM  18851 2HG2 ILE B1214      17.7812769.7941467.876  1.00672.000          H  
ATOM  18852 3HG2 ILE B1214      19.2122770.4651467.102  1.00672.000          H  
ATOM  18853 1HD1 ILE B1214      21.4072767.2001465.262  1.00672.000          H  
ATOM  18854 2HD1 ILE B1214      19.9652766.4771466.015  1.00672.000          H  
ATOM  18855 3HD1 ILE B1214      19.8382768.0141465.133  1.00672.000          H  
ATOM  18856  N   LYS B1215      21.9302767.8271470.119  1.00400.000          N  
ATOM  18857  CA  LYS B1215      22.5012766.7481470.921  1.00400.000          C  
ATOM  18858  C   LYS B1215      22.0692766.8501472.387  1.00400.000          C  
ATOM  18859  O   LYS B1215      21.8582765.8231473.037  1.00400.000          O  
ATOM  18860  CB  LYS B1215      24.0202766.7181470.836  1.00560.000          C  
ATOM  18861  CG  LYS B1215      24.6742765.5691471.600  1.00560.000          C  
ATOM  18862  CD  LYS B1215      26.1882765.5531471.386  1.00560.000          C  
ATOM  18863  CE  LYS B1215      26.8422764.4091472.156  1.00560.000          C  
ATOM  18864  NZ  LYS B1215      28.3212764.3651471.950  1.00560.000          N  
ATOM  18865  H   LYS B1215      22.5162768.4141469.537  1.00480.000          H  
ATOM  18866  HA  LYS B1215      22.1222765.8021470.531  1.00480.000          H  
ATOM  18867 1HB  LYS B1215      24.3102766.6181469.805  1.00672.000          H  
ATOM  18868 2HB  LYS B1215      24.4232767.6481471.222  1.00672.000          H  
ATOM  18869 1HG  LYS B1215      24.4732765.6731472.669  1.00672.000          H  
ATOM  18870 2HG  LYS B1215      24.2492764.6231471.263  1.00672.000          H  
ATOM  18871 1HD  LYS B1215      26.4072765.4441470.322  1.00672.000          H  
ATOM  18872 2HD  LYS B1215      26.6082766.4991471.730  1.00672.000          H  
ATOM  18873 1HE  LYS B1215      26.6362764.5351473.220  1.00672.000          H  
ATOM  18874 2HE  LYS B1215      26.4112763.4661471.823  1.00672.000          H  
ATOM  18875 1HZ  LYS B1215      28.7132763.5951472.475  1.00672.000          H  
ATOM  18876 2HZ  LYS B1215      28.5242764.2361470.968  1.00672.000          H  
ATOM  18877 3HZ  LYS B1215      28.7352765.2281472.267  1.00672.000          H  
ATOM  18878  N   GLU B1216      21.9812768.0861472.918  1.00400.000          N  
ATOM  18879  CA  GLU B1216      21.6222768.3261474.311  1.00400.000          C  
ATOM  18880  C   GLU B1216      20.1452768.0561474.538  1.00400.000          C  
ATOM  18881  O   GLU B1216      19.7432767.6241475.618  1.00400.000          O  
ATOM  18882  CB  GLU B1216      21.9402769.7701474.717  1.00560.000          C  
ATOM  18883  CG  GLU B1216      23.4262770.1241474.735  1.00560.000          C  
ATOM  18884  CD  GLU B1216      23.6812771.5461475.185  1.00560.000          C  
ATOM  18885  OE1 GLU B1216      22.7472772.1851475.615  1.00560.000          O  
ATOM  18886  OE2 GLU B1216      24.8022771.9891475.096  1.00560.000          O  
ATOM  18887  H   GLU B1216      22.1152768.9061472.329  1.00480.000          H  
ATOM  18888  HA  GLU B1216      22.1962767.6451474.941  1.00480.000          H  
ATOM  18889 1HB  GLU B1216      21.4402770.4561474.028  1.00672.000          H  
ATOM  18890 2HB  GLU B1216      21.5382769.9611475.712  1.00672.000          H  
ATOM  18891 1HG  GLU B1216      23.9442769.4391475.406  1.00672.000          H  
ATOM  18892 2HG  GLU B1216      23.8322769.9841473.732  1.00672.000          H  
ATOM  18893  N   HIS B1217      19.3372768.3121473.507  1.00400.000          N  
ATOM  18894  CA  HIS B1217      17.8922768.0871473.600  1.00400.000          C  
ATOM  18895  C   HIS B1217      17.5672766.5891473.494  1.00400.000          C  
ATOM  18896  O   HIS B1217      16.6142766.1011474.107  1.00400.000          O  
ATOM  18897  CB  HIS B1217      17.1442768.8151472.479  1.00560.000          C  
ATOM  18898  CG  HIS B1217      17.1912770.3101472.548  1.00560.000          C  
ATOM  18899  ND1 HIS B1217      16.5342771.0481473.514  1.00560.000          N  
ATOM  18900  CD2 HIS B1217      17.8172771.2011471.761  1.00560.000          C  
ATOM  18901  CE1 HIS B1217      16.7702772.3341473.296  1.00560.000          C  
ATOM  18902  NE2 HIS B1217      17.5462772.4281472.229  1.00560.000          N  
ATOM  18903  H   HIS B1217      19.7592768.7221472.665  1.00480.000          H  
ATOM  18904  HA  HIS B1217      17.5232768.4471474.559  1.00480.000          H  
ATOM  18905 1HB  HIS B1217      17.5532768.5021471.521  1.00672.000          H  
ATOM  18906 2HB  HIS B1217      16.0982768.5101472.495  1.00672.000          H  
ATOM  18907  HD2 HIS B1217      18.4262771.0241470.908  1.00672.000          H  
ATOM  18908  HE1 HIS B1217      16.3942773.1681473.890  1.00672.000          H  
ATOM  18909  HE2 HIS B1217      17.9492773.2581471.753  1.00672.000          H  
ATOM  18910  N   ILE B1218      18.3692765.8761472.702  1.00400.000          N  
ATOM  18911  CA  ILE B1218      18.2142764.4451472.462  1.00400.000          C  
ATOM  18912  C   ILE B1218      18.7302763.6091473.635  1.00400.000          C  
ATOM  18913  O   ILE B1218      18.0452762.6961474.097  1.00400.000          O  
ATOM  18914  CB  ILE B1218      18.9572764.0361471.163  1.00560.000          C  
ATOM  18915  CG1 ILE B1218      18.2722764.7141469.932  1.00560.000          C  
ATOM  18916  CG2 ILE B1218      18.9632762.4901471.013  1.00560.000          C  
ATOM  18917  CD1 ILE B1218      19.0902764.6811468.648  1.00560.000          C  
ATOM  18918  H   ILE B1218      19.0992766.3841472.205  1.00480.000          H  
ATOM  18919  HA  ILE B1218      17.1552764.2341472.335  1.00480.000          H  
ATOM  18920  HB  ILE B1218      19.9832764.4011471.208  1.00672.000          H  
ATOM  18921 1HG1 ILE B1218      17.3262764.2091469.746  1.00672.000          H  
ATOM  18922 2HG1 ILE B1218      18.0592765.7511470.174  1.00672.000          H  
ATOM  18923 1HG2 ILE B1218      19.4882762.2051470.110  1.00672.000          H  
ATOM  18924 2HG2 ILE B1218      19.4612762.0241471.860  1.00672.000          H  
ATOM  18925 3HG2 ILE B1218      17.9342762.1291470.963  1.00672.000          H  
ATOM  18926 1HD1 ILE B1218      18.5302765.1721467.855  1.00672.000          H  
ATOM  18927 2HD1 ILE B1218      20.0322765.2101468.806  1.00672.000          H  
ATOM  18928 3HD1 ILE B1218      19.2972763.6611468.351  1.00672.000          H  
ATOM  18929  N   LYS B1219      19.9582763.8741474.077  1.00400.000          N  
ATOM  18930  CA  LYS B1219      20.5622763.1391475.176  1.00400.000          C  
ATOM  18931  C   LYS B1219      19.7682763.2741476.465  1.00400.000          C  
ATOM  18932  O   LYS B1219      19.4152764.3691476.885  1.00400.000          O  
ATOM  18933  CB  LYS B1219      22.0002763.6131475.404  1.00560.000          C  
ATOM  18934  CG  LYS B1219      22.7742762.8431476.485  1.00560.000          C  
ATOM  18935  CD  LYS B1219      24.2172763.3161476.571  1.00560.000          C  
ATOM  18936  CE  LYS B1219      24.9892762.5751477.661  1.00560.000          C  
ATOM  18937  NZ  LYS B1219      26.4162763.0231477.720  1.00560.000          N  
ATOM  18938  H   LYS B1219      20.4992764.6201473.638  1.00480.000          H  
ATOM  18939  HA  LYS B1219      20.5822762.0821474.910  1.00480.000          H  
ATOM  18940 1HB  LYS B1219      22.5552763.5421474.467  1.00672.000          H  
ATOM  18941 2HB  LYS B1219      21.9832764.6701475.686  1.00672.000          H  
ATOM  18942 1HG  LYS B1219      22.2992762.9801477.460  1.00672.000          H  
ATOM  18943 2HG  LYS B1219      22.7652761.7931476.241  1.00672.000          H  
ATOM  18944 1HD  LYS B1219      24.7092763.1551475.609  1.00672.000          H  
ATOM  18945 2HD  LYS B1219      24.2292764.3841476.790  1.00672.000          H  
ATOM  18946 1HE  LYS B1219      24.5162762.7631478.628  1.00672.000          H  
ATOM  18947 2HE  LYS B1219      24.9612761.5031477.460  1.00672.000          H  
ATOM  18948 1HZ  LYS B1219      26.8982762.5171478.449  1.00672.000          H  
ATOM  18949 2HZ  LYS B1219      26.8652762.8411476.835  1.00672.000          H  
ATOM  18950 3HZ  LYS B1219      26.4542764.0131477.917  1.00672.000          H  
ATOM  18951  N   ASN B1220      19.5392762.1531477.124  1.00400.000          N  
ATOM  18952  CA  ASN B1220      18.8412762.1131478.394  1.00400.000          C  
ATOM  18953  C   ASN B1220      19.8202762.5221479.507  1.00400.000          C  
ATOM  18954  O   ASN B1220      20.8422761.8601479.672  1.00400.000          O  
ATOM  18955  CB  ASN B1220      18.2822760.7321478.656  1.00560.000          C  
ATOM  18956  CG  ASN B1220      17.4202760.6491479.873  1.00560.000          C  
ATOM  18957  OD1 ASN B1220      17.6132761.3751480.862  1.00560.000          O  
ATOM  18958  ND2 ASN B1220      16.4592759.7531479.840  1.00560.000          N  
ATOM  18959  H   ASN B1220      19.8512761.2821476.710  1.00480.000          H  
ATOM  18960  HA  ASN B1220      18.0032762.7971478.344  1.00480.000          H  
ATOM  18961 1HB  ASN B1220      17.7272760.3791477.787  1.00672.000          H  
ATOM  18962 2HB  ASN B1220      19.0952760.0751478.809  1.00672.000          H  
ATOM  18963 1HD2 ASN B1220      15.8572759.6341480.636  1.00672.000          H  
ATOM  18964 2HD2 ASN B1220      16.3282759.1801479.029  1.00672.000          H  
ATOM  18965  N   PRO B1221      19.5972763.6111480.270  1.00400.000          N  
ATOM  18966  CA  PRO B1221      20.4862764.0901481.327  1.00400.000          C  
ATOM  18967  C   PRO B1221      20.8012763.0101482.377  1.00400.000          C  
ATOM  18968  O   PRO B1221      21.8352763.0641483.052  1.00400.000          O  
ATOM  18969  CB  PRO B1221      19.6722765.2301481.954  1.00600.000          C  
ATOM  18970  CG  PRO B1221      18.7662765.7161480.844  1.00600.000          C  
ATOM  18971  CD  PRO B1221      18.4062764.4781480.054  1.00600.000          C  
ATOM  18972  HA  PRO B1221      21.4112764.4721480.870  1.00480.000          H  
ATOM  18973 1HB  PRO B1221      19.1182764.8541482.833  1.00720.000          H  
ATOM  18974 2HB  PRO B1221      20.3492766.0181482.315  1.00720.000          H  
ATOM  18975 1HG  PRO B1221      17.8812766.2181481.264  1.00720.000          H  
ATOM  18976 2HG  PRO B1221      19.2912766.4651480.226  1.00720.000          H  
ATOM  18977 1HD  PRO B1221      17.4882764.0071480.443  1.00720.000          H  
ATOM  18978 2HD  PRO B1221      18.3102764.7951479.005  1.00720.000          H  
ATOM  18979  N   ASP B1222      19.9392762.0011482.500  1.00400.000          N  
ATOM  18980  CA  ASP B1222      20.1522760.9321483.469  1.00400.000          C  
ATOM  18981  C   ASP B1222      21.2592759.9721483.032  1.00400.000          C  
ATOM  18982  O   ASP B1222      21.6192759.0591483.767  1.00400.000          O  
ATOM  18983  CB  ASP B1222      18.8582760.1611483.706  1.00560.000          C  
ATOM  18984  CG  ASP B1222      17.8072760.9851484.464  1.00560.000          C  
ATOM  18985  OD1 ASP B1222      18.1692761.8971485.179  1.00560.000          O  
ATOM  18986  OD2 ASP B1222      16.6452760.7121484.291  1.00560.000          O  
ATOM  18987  H   ASP B1222      19.0992761.9561481.920  1.00480.000          H  
ATOM  18988  HA  ASP B1222      20.4512761.3871484.413  1.00480.000          H  
ATOM  18989 1HB  ASP B1222      18.4452759.8421482.753  1.00672.000          H  
ATOM  18990 2HB  ASP B1222      19.0762759.2631484.282  1.00672.000          H  
ATOM  18991  N   TRP B1223      21.8142760.1821481.835  1.00400.000          N  
ATOM  18992  CA  TRP B1223      22.9032759.3721481.311  1.00400.000          C  
ATOM  18993  C   TRP B1223      24.2592760.0011481.612  1.00400.000          C  
ATOM  18994  O   TRP B1223      25.2982759.4811481.188  1.00400.000          O  
ATOM  18995  CB  TRP B1223      22.7882759.2081479.800  1.00560.000          C  
ATOM  18996  CG  TRP B1223      21.5862758.4621479.330  1.00560.000          C  
ATOM  18997  CD1 TRP B1223      20.7302757.6881480.059  1.00560.000          C  
ATOM  18998  CD2 TRP B1223      21.0972758.4331477.974  1.00560.000          C  
ATOM  18999  NE1 TRP B1223      19.7462757.1801479.243  1.00560.000          N  
ATOM  19000  CE2 TRP B1223      19.9552757.6301477.967  1.00560.000          C  
ATOM  19001  CE3 TRP B1223      21.5282759.0211476.786  1.00560.000          C  
ATOM  19002  CZ2 TRP B1223      19.2332757.4031476.813  1.00560.000          C  
ATOM  19003  CZ3 TRP B1223      20.8062758.7981475.628  1.00560.000          C  
ATOM  19004  CH2 TRP B1223      19.6862758.0101475.642  1.00560.000          C  
ATOM  19005  H   TRP B1223      21.4622760.9371481.240  1.00480.000          H  
ATOM  19006  HA  TRP B1223      22.8672758.3951481.778  1.00480.000          H  
ATOM  19007 1HB  TRP B1223      22.7692760.1961479.340  1.00672.000          H  
ATOM  19008 2HB  TRP B1223      23.6682758.6931479.424  1.00672.000          H  
ATOM  19009  HD1 TRP B1223      20.8102757.4981481.128  1.00672.000          H  
ATOM  19010  HE1 TRP B1223      18.9902756.5771479.538  1.00672.000          H  
ATOM  19011  HE3 TRP B1223      22.4162759.6401476.777  1.00672.000          H  
ATOM  19012  HZ2 TRP B1223      18.3382756.7791476.803  1.00672.000          H  
ATOM  19013  HZ3 TRP B1223      21.1522759.2621474.704  1.00672.000          H  
ATOM  19014  HH2 TRP B1223      19.1392757.8541474.712  1.00672.000          H  
ATOM  19015  N   ARG B1224      24.2752761.1151482.346  1.00400.000          N  
ATOM  19016  CA  ARG B1224      25.5262761.8011482.651  1.00400.000          C  
ATOM  19017  C   ARG B1224      26.3392761.1071483.740  1.00400.000          C  
ATOM  19018  O   ARG B1224      26.4642761.5981484.863  1.00400.000          O  
ATOM  19019  CB  ARG B1224      25.2582763.2351483.082  1.00560.000          C  
ATOM  19020  CG  ARG B1224      24.7162764.1511481.993  1.00560.000          C  
ATOM  19021  CD  ARG B1224      24.3862765.5031482.525  1.00560.000          C  
ATOM  19022  NE  ARG B1224      23.2602765.4611483.470  1.00560.000          N  
ATOM  19023  CZ  ARG B1224      22.8542766.4971484.247  1.00560.000          C  
ATOM  19024  NH1 ARG B1224      23.4812767.6611484.187  1.00560.000          N  
ATOM  19025  NH2 ARG B1224      21.8242766.3501485.074  1.00560.000          N  
ATOM  19026  H   ARG B1224      23.3942761.5161482.681  1.00480.000          H  
ATOM  19027  HA  ARG B1224      26.1282761.8251481.745  1.00480.000          H  
ATOM  19028 1HB  ARG B1224      24.5372763.2301483.897  1.00672.000          H  
ATOM  19029 2HB  ARG B1224      26.1772763.6801483.460  1.00672.000          H  
ATOM  19030 1HG  ARG B1224      25.4702764.2681481.218  1.00672.000          H  
ATOM  19031 2HG  ARG B1224      23.8192763.7171481.557  1.00672.000          H  
ATOM  19032 1HD  ARG B1224      25.2572765.9021483.042  1.00672.000          H  
ATOM  19033 2HD  ARG B1224      24.1142766.1561481.698  1.00672.000          H  
ATOM  19034  HE  ARG B1224      22.7372764.5681483.542  1.00672.000          H  
ATOM  19035 1HH1 ARG B1224      24.2652767.7861483.564  1.00672.000          H  
ATOM  19036 2HH1 ARG B1224      23.1782768.4311484.767  1.00672.000          H  
ATOM  19037 1HH2 ARG B1224      21.3342765.4631485.146  1.00672.000          H  
ATOM  19038 2HH2 ARG B1224      21.5282767.1231485.649  1.00672.000          H  
ATOM  19039  N   TYR B1225      26.9172759.9751483.374  1.00400.000          N  
ATOM  19040  CA  TYR B1225      27.7212759.1651484.277  1.00400.000          C  
ATOM  19041  C   TYR B1225      29.2002759.3561484.013  1.00400.000          C  
ATOM  19042  O   TYR B1225      29.6102759.6551482.891  1.00400.000          O  
ATOM  19043  CB  TYR B1225      27.3822757.6851484.146  1.00560.000          C  
ATOM  19044  CG  TYR B1225      26.0262757.3341484.641  1.00560.000          C  
ATOM  19045  CD1 TYR B1225      24.9782757.2241483.756  1.00560.000          C  
ATOM  19046  CD2 TYR B1225      25.8242757.1281485.996  1.00560.000          C  
ATOM  19047  CE1 TYR B1225      23.7282756.9071484.218  1.00560.000          C  
ATOM  19048  CE2 TYR B1225      24.5702756.8131486.461  1.00560.000          C  
ATOM  19049  CZ  TYR B1225      23.5222756.7041485.573  1.00560.000          C  
ATOM  19050  OH  TYR B1225      22.2652756.3921486.028  1.00560.000          O  
ATOM  19051  H   TYR B1225      26.7172759.6601482.423  1.00480.000          H  
ATOM  19052  HA  TYR B1225      27.5232759.4831485.299  1.00480.000          H  
ATOM  19053 1HB  TYR B1225      27.4482757.3941483.097  1.00672.000          H  
ATOM  19054 2HB  TYR B1225      28.1162757.0941484.696  1.00672.000          H  
ATOM  19055  HD1 TYR B1225      25.1432757.3861482.692  1.00672.000          H  
ATOM  19056  HD2 TYR B1225      26.6562757.2181486.695  1.00672.000          H  
ATOM  19057  HE1 TYR B1225      22.8962756.8171483.523  1.00672.000          H  
ATOM  19058  HE2 TYR B1225      24.4052756.6521487.526  1.00672.000          H  
ATOM  19059  HH  TYR B1225      21.6472756.4131485.290  1.00672.000          H  
ATOM  19060  N   ARG B1226      30.0032759.1851485.052  1.00400.000          N  
ATOM  19061  CA  ARG B1226      31.4462759.2491484.900  1.00400.000          C  
ATOM  19062  C   ARG B1226      31.9372758.0011484.190  1.00400.000          C  
ATOM  19063  O   ARG B1226      31.4312756.9061484.434  1.00400.000          O  
ATOM  19064  CB  ARG B1226      32.1302759.3711486.253  1.00560.000          C  
ATOM  19065  CG  ARG B1226      31.8922760.6901486.981  1.00560.000          C  
ATOM  19066  CD  ARG B1226      32.5642760.7301488.317  1.00560.000          C  
ATOM  19067  NE  ARG B1226      31.9762759.7841489.270  1.00560.000          N  
ATOM  19068  CZ  ARG B1226      32.4672759.5131490.503  1.00560.000          C  
ATOM  19069  NH1 ARG B1226      33.5582760.1141490.937  1.00560.000          N  
ATOM  19070  NH2 ARG B1226      31.8442758.6371491.277  1.00560.000          N  
ATOM  19071  H   ARG B1226      29.6002758.9701485.951  1.00480.000          H  
ATOM  19072  HA  ARG B1226      31.7002760.1201484.295  1.00480.000          H  
ATOM  19073 1HB  ARG B1226      31.7812758.5711486.899  1.00672.000          H  
ATOM  19074 2HB  ARG B1226      33.2022759.2411486.132  1.00672.000          H  
ATOM  19075 1HG  ARG B1226      32.2872761.5071486.378  1.00672.000          H  
ATOM  19076 2HG  ARG B1226      30.8222760.8371487.130  1.00672.000          H  
ATOM  19077 1HD  ARG B1226      33.6132760.4751488.190  1.00672.000          H  
ATOM  19078 2HD  ARG B1226      32.4792761.7351488.732  1.00672.000          H  
ATOM  19079  HE  ARG B1226      31.1342759.3001488.990  1.00672.000          H  
ATOM  19080 1HH1 ARG B1226      34.0382760.7831490.354  1.00672.000          H  
ATOM  19081 2HH1 ARG B1226      33.9152759.9091491.860  1.00672.000          H  
ATOM  19082 1HH2 ARG B1226      31.0072758.1741490.948  1.00672.000          H  
ATOM  19083 2HH2 ARG B1226      32.2012758.4291492.198  1.00672.000          H  
ATOM  19084  N   ASP B1227      32.9232758.1621483.313  1.00400.000          N  
ATOM  19085  CA  ASP B1227      33.5392757.0201482.649  1.00400.000          C  
ATOM  19086  C   ASP B1227      34.1982756.1331483.684  1.00400.000          C  
ATOM  19087  O   ASP B1227      34.7222756.6261484.689  1.00400.000          O  
ATOM  19088  CB  ASP B1227      34.5922757.4311481.619  1.00560.000          C  
ATOM  19089  CG  ASP B1227      35.0212756.2421480.724  1.00560.000          C  
ATOM  19090  OD1 ASP B1227      34.3812756.0331479.726  1.00560.000          O  
ATOM  19091  OD2 ASP B1227      35.9412755.5201481.085  1.00560.000          O  
ATOM  19092  H   ASP B1227      33.2442759.0971483.109  1.00480.000          H  
ATOM  19093  HA  ASP B1227      32.7602756.4461482.145  1.00480.000          H  
ATOM  19094 1HB  ASP B1227      34.1962758.2241480.987  1.00672.000          H  
ATOM  19095 2HB  ASP B1227      35.4662757.8191482.124  1.00672.000          H  
ATOM  19096  N   ALA B1228      34.2712754.8361483.409  1.00400.000          N  
ATOM  19097  CA  ALA B1228      34.9212753.9251484.336  1.00400.000          C  
ATOM  19098  C   ALA B1228      36.3532754.3541484.624  1.00400.000          C  
ATOM  19099  O   ALA B1228      36.8222754.1791485.749  1.00400.000          O  
ATOM  19100  CB  ALA B1228      34.9182752.5221483.777  1.00560.000          C  
ATOM  19101  H   ALA B1228      33.8532754.4771482.557  1.00480.000          H  
ATOM  19102  HA  ALA B1228      34.3742753.9421485.267  1.00480.000          H  
ATOM  19103 1HB  ALA B1228      35.3892751.8461484.489  1.00672.000          H  
ATOM  19104 2HB  ALA B1228      33.8942752.2021483.597  1.00672.000          H  
ATOM  19105 3HB  ALA B1228      35.4752752.5091482.838  1.00672.000          H  
ATOM  19106  N   ALA B1229      37.0512754.9141483.627  1.00400.000          N  
ATOM  19107  CA  ALA B1229      38.4212755.3651483.808  1.00400.000          C  
ATOM  19108  C   ALA B1229      38.5282756.4551484.870  1.00400.000          C  
ATOM  19109  O   ALA B1229      39.5362756.5341485.581  1.00400.000          O  
ATOM  19110  CB  ALA B1229      38.9672755.8891482.498  1.00560.000          C  
ATOM  19111  H   ALA B1229      36.6202755.0421482.696  1.00480.000          H  
ATOM  19112  HA  ALA B1229      39.0162754.5121484.131  1.00480.000          H  
ATOM  19113 1HB  ALA B1229      40.0022756.1981482.629  1.00672.000          H  
ATOM  19114 2HB  ALA B1229      38.9102755.1021481.746  1.00672.000          H  
ATOM  19115 3HB  ALA B1229      38.3682756.7391482.175  1.00672.000          H  
ATOM  19116  N   VAL B1230      37.5082757.3111484.948  1.00400.000          N  
ATOM  19117  CA  VAL B1230      37.4642758.4281485.868  1.00400.000          C  
ATOM  19118  C   VAL B1230      37.1962757.9131487.257  1.00400.000          C  
ATOM  19119  O   VAL B1230      37.8202758.3571488.229  1.00400.000          O  
ATOM  19120  CB  VAL B1230      36.3772759.4321485.441  1.00560.000          C  
ATOM  19121  CG1 VAL B1230      36.2132760.5351486.489  1.00560.000          C  
ATOM  19122  CG2 VAL B1230      36.7612760.0181484.095  1.00560.000          C  
ATOM  19123  H   VAL B1230      36.6782757.1611484.378  1.00480.000          H  
ATOM  19124  HA  VAL B1230      38.4312758.9301485.856  1.00480.000          H  
ATOM  19125  HB  VAL B1230      35.4282758.9171485.355  1.00672.000          H  
ATOM  19126 1HG1 VAL B1230      35.4382761.2281486.167  1.00672.000          H  
ATOM  19127 2HG1 VAL B1230      35.9292760.1061487.447  1.00672.000          H  
ATOM  19128 3HG1 VAL B1230      37.1562761.0711486.601  1.00672.000          H  
ATOM  19129 1HG2 VAL B1230      35.9962760.7201483.768  1.00672.000          H  
ATOM  19130 2HG2 VAL B1230      37.7142760.5361484.188  1.00672.000          H  
ATOM  19131 3HG2 VAL B1230      36.8592759.2241483.365  1.00672.000          H  
ATOM  19132  N   MET B1231      36.2192757.0151487.359  1.00400.000          N  
ATOM  19133  CA  MET B1231      35.8762756.4531488.645  1.00400.000          C  
ATOM  19134  C   MET B1231      37.0732755.6901489.187  1.00400.000          C  
ATOM  19135  O   MET B1231      37.3722755.7781490.385  1.00400.000          O  
ATOM  19136  CB  MET B1231      34.6582755.5581488.516  1.00560.000          C  
ATOM  19137  CG  MET B1231      33.3892756.3391488.218  1.00560.000          C  
ATOM  19138  SD  MET B1231      31.8842755.3701488.306  1.00560.000          S  
ATOM  19139  CE  MET B1231      32.0262754.3411486.850  1.00560.000          C  
ATOM  19140  H   MET B1231      35.7252756.7251486.508  1.00480.000          H  
ATOM  19141  HA  MET B1231      35.6522757.2631489.336  1.00480.000          H  
ATOM  19142 1HB  MET B1231      34.8292754.8521487.707  1.00672.000          H  
ATOM  19143 2HB  MET B1231      34.5152754.9891489.434  1.00672.000          H  
ATOM  19144 1HG  MET B1231      33.3132757.1611488.914  1.00672.000          H  
ATOM  19145 2HG  MET B1231      33.4692756.7521487.211  1.00672.000          H  
ATOM  19146 1HE  MET B1231      31.1452753.7071486.770  1.00672.000          H  
ATOM  19147 2HE  MET B1231      32.1022754.9721485.961  1.00672.000          H  
ATOM  19148 3HE  MET B1231      32.9012753.7141486.937  1.00672.000          H  
ATOM  19149  N   ALA B1232      37.7772754.9611488.301  1.00400.000          N  
ATOM  19150  CA  ALA B1232      38.9632754.2381488.701  1.00400.000          C  
ATOM  19151  C   ALA B1232      40.0112755.2141489.182  1.00400.000          C  
ATOM  19152  O   ALA B1232      40.5292755.0581490.279  1.00400.000          O  
ATOM  19153  CB  ALA B1232      39.5132753.4251487.548  1.00560.000          C  
ATOM  19154  H   ALA B1232      37.4632754.8841487.331  1.00480.000          H  
ATOM  19155  HA  ALA B1232      38.7002753.5731489.521  1.00480.000          H  
ATOM  19156 1HB  ALA B1232      40.3982752.8821487.875  1.00672.000          H  
ATOM  19157 2HB  ALA B1232      38.7532752.7211487.210  1.00672.000          H  
ATOM  19158 3HB  ALA B1232      39.7762754.0911486.730  1.00672.000          H  
ATOM  19159  N   PHE B1233      40.2472756.3121488.456  1.00400.000          N  
ATOM  19160  CA  PHE B1233      41.2502757.2611488.916  1.00400.000          C  
ATOM  19161  C   PHE B1233      40.9602757.7111490.326  1.00400.000          C  
ATOM  19162  O   PHE B1233      41.8602757.7351491.171  1.00400.000          O  
ATOM  19163  CB  PHE B1233      41.3592758.4881488.026  1.00560.000          C  
ATOM  19164  CG  PHE B1233      42.3012759.4921488.625  1.00560.000          C  
ATOM  19165  CD1 PHE B1233      43.6742759.3111488.555  1.00560.000          C  
ATOM  19166  CD2 PHE B1233      41.8112760.6111489.286  1.00560.000          C  
ATOM  19167  CE1 PHE B1233      44.5302760.2211489.137  1.00560.000          C  
ATOM  19168  CE2 PHE B1233      42.6642761.5141489.859  1.00560.000          C  
ATOM  19169  CZ  PHE B1233      44.0262761.3191489.789  1.00560.000          C  
ATOM  19170  H   PHE B1233      39.8012756.4501487.544  1.00480.000          H  
ATOM  19171  HA  PHE B1233      42.2162756.7591488.913  1.00480.000          H  
ATOM  19172 1HB  PHE B1233      41.7182758.2021487.039  1.00672.000          H  
ATOM  19173 2HB  PHE B1233      40.3792758.9491487.904  1.00672.000          H  
ATOM  19174  HD1 PHE B1233      44.0752758.4371488.043  1.00672.000          H  
ATOM  19175  HD2 PHE B1233      40.7332760.7661489.351  1.00672.000          H  
ATOM  19176  HE1 PHE B1233      45.6072760.0681489.082  1.00672.000          H  
ATOM  19177  HE2 PHE B1233      42.2652762.3851490.377  1.00672.000          H  
ATOM  19178  HZ  PHE B1233      44.7012762.0361490.250  1.00672.000          H  
ATOM  19179  N   GLY B1234      39.7142758.1071490.578  1.00400.000          N  
ATOM  19180  CA  GLY B1234      39.3192758.5561491.896  1.00400.000          C  
ATOM  19181  C   GLY B1234      39.6242757.4911492.948  1.00400.000          C  
ATOM  19182  O   GLY B1234      40.2612757.7821493.967  1.00400.000          O  
ATOM  19183  H   GLY B1234      39.0212758.0871489.821  1.00480.000          H  
ATOM  19184 1HA  GLY B1234      39.8432759.4801492.138  1.00480.000          H  
ATOM  19185 2HA  GLY B1234      38.2512758.7751491.892  1.00480.000          H  
ATOM  19186  N   CYS B1235      39.1672756.2591492.701  1.00400.000          N  
ATOM  19187  CA  CYS B1235      39.3512755.1481493.628  1.00400.000          C  
ATOM  19188  C   CYS B1235      40.8312754.8721493.897  1.00400.000          C  
ATOM  19189  O   CYS B1235      41.2292754.6251495.042  1.00400.000          O  
ATOM  19190  CB  CYS B1235      38.7302753.8861493.035  1.00560.000          C  
ATOM  19191  SG  CYS B1235      36.9332753.9431492.905  1.00560.000          S  
ATOM  19192  H   CYS B1235      38.6512756.1001491.830  1.00480.000          H  
ATOM  19193  HA  CYS B1235      38.8582755.3941494.568  1.00480.000          H  
ATOM  19194 1HB  CYS B1235      39.1332753.7201492.038  1.00672.000          H  
ATOM  19195 2HB  CYS B1235      39.0002753.0281493.645  1.00672.000          H  
ATOM  19196  HG  CYS B1235      36.9192754.8011491.845  1.00672.000          H  
ATOM  19197  N   ILE B1236      41.6412754.9331492.845  1.00400.000          N  
ATOM  19198  CA  ILE B1236      43.0712754.7051492.924  1.00400.000          C  
ATOM  19199  C   ILE B1236      43.7192755.7921493.755  1.00400.000          C  
ATOM  19200  O   ILE B1236      44.4822755.5041494.662  1.00400.000          O  
ATOM  19201  CB  ILE B1236      43.6912754.6661491.507  1.00560.000          C  
ATOM  19202  CG1 ILE B1236      43.1732753.4001490.752  1.00560.000          C  
ATOM  19203  CG2 ILE B1236      45.2422754.6751491.592  1.00560.000          C  
ATOM  19204  CD1 ILE B1236      43.4192753.4151489.253  1.00560.000          C  
ATOM  19205  H   ILE B1236      41.2212755.1181491.934  1.00480.000          H  
ATOM  19206  HA  ILE B1236      43.2442753.7471493.410  1.00480.000          H  
ATOM  19207  HB  ILE B1236      43.3542755.5401490.949  1.00672.000          H  
ATOM  19208 1HG1 ILE B1236      43.6662752.5241491.171  1.00672.000          H  
ATOM  19209 2HG1 ILE B1236      42.1072753.3011490.925  1.00672.000          H  
ATOM  19210 1HG2 ILE B1236      45.6692754.6611490.598  1.00672.000          H  
ATOM  19211 2HG2 ILE B1236      45.5912755.5701492.104  1.00672.000          H  
ATOM  19212 3HG2 ILE B1236      45.5752753.7991492.136  1.00672.000          H  
ATOM  19213 1HD1 ILE B1236      43.0242752.4981488.817  1.00672.000          H  
ATOM  19214 2HD1 ILE B1236      42.9072754.2721488.813  1.00672.000          H  
ATOM  19215 3HD1 ILE B1236      44.4782753.4791489.039  1.00672.000          H  
ATOM  19216  N   LEU B1237      43.3962757.0471493.476  1.00400.000          N  
ATOM  19217  CA  LEU B1237      43.9822758.1621494.199  1.00400.000          C  
ATOM  19218  C   LEU B1237      43.7182758.0631495.705  1.00400.000          C  
ATOM  19219  O   LEU B1237      44.6152758.3171496.514  1.00400.000          O  
ATOM  19220  CB  LEU B1237      43.4022759.4831493.659  1.00560.000          C  
ATOM  19221  CG  LEU B1237      43.9192760.8181494.282  1.00560.000          C  
ATOM  19222  CD1 LEU B1237      45.4202760.9801494.021  1.00560.000          C  
ATOM  19223  CD2 LEU B1237      43.1322761.9741493.680  1.00560.000          C  
ATOM  19224  H   LEU B1237      42.7532757.2331492.704  1.00480.000          H  
ATOM  19225  HA  LEU B1237      45.0542758.1351494.031  1.00480.000          H  
ATOM  19226 1HB  LEU B1237      43.5852759.5181492.582  1.00672.000          H  
ATOM  19227 2HB  LEU B1237      42.3202759.4541493.802  1.00672.000          H  
ATOM  19228  HG  LEU B1237      43.7632760.8031495.365  1.00672.000          H  
ATOM  19229 1HD1 LEU B1237      45.7622761.9161494.462  1.00672.000          H  
ATOM  19230 2HD1 LEU B1237      45.9712760.1581494.472  1.00672.000          H  
ATOM  19231 3HD1 LEU B1237      45.6032760.9961492.946  1.00672.000          H  
ATOM  19232 1HD2 LEU B1237      43.4722762.9161494.114  1.00672.000          H  
ATOM  19233 2HD2 LEU B1237      43.2882761.9941492.613  1.00672.000          H  
ATOM  19234 3HD2 LEU B1237      42.0722761.8381493.892  1.00672.000          H  
ATOM  19235  N   GLU B1238      42.4852757.7041496.084  1.00400.000          N  
ATOM  19236  CA  GLU B1238      42.1232757.5841497.495  1.00400.000          C  
ATOM  19237  C   GLU B1238      42.5552756.2731498.181  1.00400.000          C  
ATOM  19238  O   GLU B1238      42.7342756.2501499.403  1.00400.000          O  
ATOM  19239  CB  GLU B1238      40.6112757.7611497.677  1.00560.000          C  
ATOM  19240  CG  GLU B1238      40.0902759.1751497.383  1.00560.000          C  
ATOM  19241  CD  GLU B1238      38.6002759.3241497.630  1.00560.000          C  
ATOM  19242  OE1 GLU B1238      37.9552758.3301497.877  1.00560.000          O  
ATOM  19243  OE2 GLU B1238      38.1162760.4331497.587  1.00560.000          O  
ATOM  19244  H   GLU B1238      41.7672757.5501495.366  1.00480.000          H  
ATOM  19245  HA  GLU B1238      42.6142758.3991498.023  1.00480.000          H  
ATOM  19246 1HB  GLU B1238      40.0912757.0691497.008  1.00672.000          H  
ATOM  19247 2HB  GLU B1238      40.3372757.5011498.697  1.00672.000          H  
ATOM  19248 1HG  GLU B1238      40.6272759.8881498.007  1.00672.000          H  
ATOM  19249 2HG  GLU B1238      40.3072759.4111496.340  1.00672.000          H  
ATOM  19250  N   GLY B1239      42.7132755.1831497.425  1.00400.000          N  
ATOM  19251  CA  GLY B1239      43.0282753.8911498.013  1.00400.000          C  
ATOM  19252  C   GLY B1239      44.3552753.9151498.787  1.00400.000          C  
ATOM  19253  O   GLY B1239      45.3042754.5871498.372  1.00400.000          O  
ATOM  19254  H   GLY B1239      42.5392755.2291496.418  1.00480.000          H  
ATOM  19255 1HA  GLY B1239      42.1982753.6211498.658  1.00480.000          H  
ATOM  19256 2HA  GLY B1239      43.0752753.1481497.217  1.00480.000          H  
ATOM  19257  N   PRO B1240      44.4652753.1321499.887  1.00400.000          N  
ATOM  19258  CA  PRO B1240      45.6092753.0511500.791  1.00400.000          C  
ATOM  19259  C   PRO B1240      46.9332752.5991500.185  1.00400.000          C  
ATOM  19260  O   PRO B1240      47.9952752.9821500.676  1.00400.000          O  
ATOM  19261  CB  PRO B1240      45.1342752.0371501.841  1.00600.000          C  
ATOM  19262  CG  PRO B1240      44.0492751.2291501.160  1.00600.000          C  
ATOM  19263  CD  PRO B1240      43.3692752.1981500.231  1.00600.000          C  
ATOM  19264  HA  PRO B1240      45.7292754.0341501.273  1.00480.000          H  
ATOM  19265 1HB  PRO B1240      45.9832751.4081502.157  1.00720.000          H  
ATOM  19266 2HB  PRO B1240      44.7782752.5601502.738  1.00720.000          H  
ATOM  19267 1HG  PRO B1240      44.4842750.3631500.639  1.00720.000          H  
ATOM  19268 2HG  PRO B1240      43.3592750.8211501.918  1.00720.000          H  
ATOM  19269 1HD  PRO B1240      43.0112751.6421499.350  1.00720.000          H  
ATOM  19270 2HD  PRO B1240      42.5572752.7291500.760  1.00720.000          H  
ATOM  19271  N   GLU B1241      46.8982751.8411499.088  1.00400.000          N  
ATOM  19272  CA  GLU B1241      48.1582751.4241498.497  1.00400.000          C  
ATOM  19273  C   GLU B1241      48.7732752.6161497.749  1.00400.000          C  
ATOM  19274  O   GLU B1241      49.8502753.0571498.149  1.00400.000          O  
ATOM  19275  CB  GLU B1241      48.0092750.1121497.713  1.00560.000          C  
ATOM  19276  CG  GLU B1241      49.2632749.6621497.002  1.00560.000          C  
ATOM  19277  CD  GLU B1241      49.0862748.3691496.287  1.00560.000          C  
ATOM  19278  OE1 GLU B1241      47.9942747.8611496.299  1.00560.000          O  
ATOM  19279  OE2 GLU B1241      50.0382747.8771495.732  1.00560.000          O  
ATOM  19280  H   GLU B1241      46.0332751.5051498.688  1.00480.000          H  
ATOM  19281  HA  GLU B1241      48.8452751.1811499.308  1.00480.000          H  
ATOM  19282 1HB  GLU B1241      47.8342749.3301498.452  1.00672.000          H  
ATOM  19283 2HB  GLU B1241      47.1442750.0751497.085  1.00672.000          H  
ATOM  19284 1HG  GLU B1241      49.5202750.4161496.276  1.00672.000          H  
ATOM  19285 2HG  GLU B1241      50.0822749.5841497.716  1.00672.000          H  
ATOM  19286  N   PRO B1242      48.1502753.1871496.691  1.00400.000          N  
ATOM  19287  CA  PRO B1242      48.5782754.4151496.040  1.00400.000          C  
ATOM  19288  C   PRO B1242      48.8492755.5451497.037  1.00400.000          C  
ATOM  19289  O   PRO B1242      49.7732756.3401496.837  1.00400.000          O  
ATOM  19290  CB  PRO B1242      47.3922754.7291495.141  1.00600.000          C  
ATOM  19291  CG  PRO B1242      46.8272753.3751494.805  1.00600.000          C  
ATOM  19292  CD  PRO B1242      46.9722752.5711496.043  1.00600.000          C  
ATOM  19293  HA  PRO B1242      49.4682754.2121495.430  1.00480.000          H  
ATOM  19294 1HB  PRO B1242      46.6732755.3611495.696  1.00720.000          H  
ATOM  19295 2HB  PRO B1242      47.7052755.3041494.261  1.00720.000          H  
ATOM  19296 1HG  PRO B1242      45.7792753.4511494.498  1.00720.000          H  
ATOM  19297 2HG  PRO B1242      47.3732752.9401493.957  1.00720.000          H  
ATOM  19298 1HD  PRO B1242      46.0712752.6341496.661  1.00720.000          H  
ATOM  19299 2HD  PRO B1242      47.1782751.5851495.670  1.00720.000          H  
ATOM  19300  N   SER B1243      48.0722755.5981498.137  1.00400.000          N  
ATOM  19301  CA  SER B1243      48.2712756.6201499.147  1.00400.000          C  
ATOM  19302  C   SER B1243      49.6772756.5191499.709  1.00400.000          C  
ATOM  19303  O   SER B1243      50.4112757.5051499.702  1.00400.000          O  
ATOM  19304  CB  SER B1243      47.2582756.4831500.260  1.00560.000          C  
ATOM  19305  OG  SER B1243      47.4442757.4611501.242  1.00560.000          O  
ATOM  19306  H   SER B1243      47.2632754.9801498.264  1.00480.000          H  
ATOM  19307  HA  SER B1243      48.1482757.5981498.682  1.00480.000          H  
ATOM  19308 1HB  SER B1243      46.2482756.5531499.851  1.00672.000          H  
ATOM  19309 2HB  SER B1243      47.3602755.5131500.704  1.00672.000          H  
ATOM  19310  HG  SER B1243      46.7372757.3321501.877  1.00672.000          H  
ATOM  19311  N   GLN B1244      50.0492755.3291500.212  1.00400.000          N  
ATOM  19312  CA  GLN B1244      51.3952755.0831500.739  1.00400.000          C  
ATOM  19313  C   GLN B1244      52.4872755.1261499.660  1.00400.000          C  
ATOM  19314  O   GLN B1244      53.6072755.5881499.928  1.00400.000          O  
ATOM  19315  CB  GLN B1244      51.4452753.7201501.436  1.00560.000          C  
ATOM  19316  CG  GLN B1244      52.7782753.3841502.138  1.00560.000          C  
ATOM  19317  CD  GLN B1244      53.1012754.3131503.288  1.00560.000          C  
ATOM  19318  OE1 GLN B1244      52.2452754.5711504.136  1.00560.000          O  
ATOM  19319  NE2 GLN B1244      54.3292754.8091503.338  1.00560.000          N  
ATOM  19320  H   GLN B1244      49.3612754.5661500.239  1.00480.000          H  
ATOM  19321  HA  GLN B1244      51.6102755.8611501.469  1.00480.000          H  
ATOM  19322 1HB  GLN B1244      50.6482753.6681502.176  1.00672.000          H  
ATOM  19323 2HB  GLN B1244      51.2472752.9401500.696  1.00672.000          H  
ATOM  19324 1HG  GLN B1244      52.7152752.3711502.530  1.00672.000          H  
ATOM  19325 2HG  GLN B1244      53.5832753.4461501.419  1.00672.000          H  
ATOM  19326 1HE2 GLN B1244      54.5942755.4221504.087  1.00672.000          H  
ATOM  19327 2HE2 GLN B1244      54.9952754.5701502.630  1.00672.000          H  
ATOM  19328  N   LEU B1245      52.1792754.6341498.456  1.00400.000          N  
ATOM  19329  CA  LEU B1245      53.1802754.6001497.403  1.00400.000          C  
ATOM  19330  C   LEU B1245      53.6272755.9761496.978  1.00400.000          C  
ATOM  19331  O   LEU B1245      54.8212756.2051496.799  1.00400.000          O  
ATOM  19332  CB  LEU B1245      52.6582753.8501496.173  1.00560.000          C  
ATOM  19333  CG  LEU B1245      52.4652752.3111496.296  1.00560.000          C  
ATOM  19334  CD1 LEU B1245      51.7152751.8161495.070  1.00560.000          C  
ATOM  19335  CD2 LEU B1245      53.8202751.6141496.396  1.00560.000          C  
ATOM  19336  H   LEU B1245      51.2442754.2541498.288  1.00480.000          H  
ATOM  19337  HA  LEU B1245      54.0452754.0871497.783  1.00480.000          H  
ATOM  19338 1HB  LEU B1245      51.7072754.2811495.911  1.00672.000          H  
ATOM  19339 2HB  LEU B1245      53.3492754.0301495.350  1.00672.000          H  
ATOM  19340  HG  LEU B1245      51.8792752.0801497.181  1.00672.000          H  
ATOM  19341 1HD1 LEU B1245      51.5712750.7361495.146  1.00672.000          H  
ATOM  19342 2HD1 LEU B1245      50.7472752.3001495.010  1.00672.000          H  
ATOM  19343 3HD1 LEU B1245      52.2882752.0381494.173  1.00672.000          H  
ATOM  19344 1HD2 LEU B1245      53.6622750.5381496.470  1.00672.000          H  
ATOM  19345 2HD2 LEU B1245      54.4112751.8341495.507  1.00672.000          H  
ATOM  19346 3HD2 LEU B1245      54.3532751.9471497.267  1.00672.000          H  
ATOM  19347  N   LYS B1246      52.7182756.9401496.869  1.00400.000          N  
ATOM  19348  CA  LYS B1246      53.1872758.2381496.424  1.00400.000          C  
ATOM  19349  C   LYS B1246      54.3502758.7771497.290  1.00400.000          C  
ATOM  19350  O   LYS B1246      55.3632759.1581496.701  1.00400.000          O  
ATOM  19351  CB  LYS B1246      52.0072759.2031496.239  1.00560.000          C  
ATOM  19352  CG  LYS B1246      52.3902760.6171495.836  1.00560.000          C  
ATOM  19353  CD  LYS B1246      51.1512761.4861495.628  1.00560.000          C  
ATOM  19354  CE  LYS B1246      51.5242762.9221495.272  1.00560.000          C  
ATOM  19355  NZ  LYS B1246      50.3162763.7761495.050  1.00560.000          N  
ATOM  19356  H   LYS B1246      51.7172756.7451497.009  1.00480.000          H  
ATOM  19357  HA  LYS B1246      53.5972758.1011495.422  1.00480.000          H  
ATOM  19358 1HB  LYS B1246      51.4192758.8241495.403  1.00672.000          H  
ATOM  19359 2HB  LYS B1246      51.3302759.2001497.075  1.00672.000          H  
ATOM  19360 1HG  LYS B1246      52.9822761.0551496.630  1.00672.000          H  
ATOM  19361 2HG  LYS B1246      52.9912760.5961494.925  1.00672.000          H  
ATOM  19362 1HD  LYS B1246      50.5382761.0651494.827  1.00672.000          H  
ATOM  19363 2HD  LYS B1246      50.5612761.4921496.545  1.00672.000          H  
ATOM  19364 1HE  LYS B1246      52.1112763.3491496.084  1.00672.000          H  
ATOM  19365 2HE  LYS B1246      52.1272762.9191494.364  1.00672.000          H  
ATOM  19366 1HZ  LYS B1246      50.6052764.7171494.818  1.00672.000          H  
ATOM  19367 2HZ  LYS B1246      49.7672763.3971494.291  1.00672.000          H  
ATOM  19368 3HZ  LYS B1246      49.7562763.7971495.891  1.00672.000          H  
ATOM  19369  N   PRO B1247      54.2542758.9101498.640  1.00400.000          N  
ATOM  19370  CA  PRO B1247      55.3652759.2771499.511  1.00400.000          C  
ATOM  19371  C   PRO B1247      56.5952758.3911499.324  1.00400.000          C  
ATOM  19372  O   PRO B1247      57.7182758.9061499.348  1.00400.000          O  
ATOM  19373  CB  PRO B1247      54.7612759.0491500.901  1.00600.000          C  
ATOM  19374  CG  PRO B1247      53.3162759.3531500.709  1.00600.000          C  
ATOM  19375  CD  PRO B1247      52.9922758.7971499.347  1.00600.000          C  
ATOM  19376  HA  PRO B1247      55.6122760.3261499.361  1.00480.000          H  
ATOM  19377 1HB  PRO B1247      54.9342758.0121501.227  1.00720.000          H  
ATOM  19378 2HB  PRO B1247      55.2502759.7091501.635  1.00720.000          H  
ATOM  19379 1HG  PRO B1247      52.7122758.8611501.494  1.00720.000          H  
ATOM  19380 2HG  PRO B1247      53.1262760.4281500.784  1.00720.000          H  
ATOM  19381 1HD  PRO B1247      52.7092757.7851499.419  1.00720.000          H  
ATOM  19382 2HD  PRO B1247      52.2192759.4141498.944  1.00720.000          H  
ATOM  19383  N   LEU B1248      56.4062757.0791499.107  1.00400.000          N  
ATOM  19384  CA  LEU B1248      57.5622756.2101498.906  1.00400.000          C  
ATOM  19385  C   LEU B1248      58.3262756.5881497.649  1.00400.000          C  
ATOM  19386  O   LEU B1248      59.5582756.6031497.662  1.00400.000          O  
ATOM  19387  CB  LEU B1248      57.1342754.7361498.855  1.00560.000          C  
ATOM  19388  CG  LEU B1248      56.6112754.1161500.203  1.00560.000          C  
ATOM  19389  CD1 LEU B1248      56.0212752.7431499.921  1.00560.000          C  
ATOM  19390  CD2 LEU B1248      57.7462753.9951501.223  1.00560.000          C  
ATOM  19391  H   LEU B1248      55.4652756.6591499.156  1.00480.000          H  
ATOM  19392  HA  LEU B1248      58.2382756.3521499.740  1.00480.000          H  
ATOM  19393 1HB  LEU B1248      56.3522754.6351498.116  1.00672.000          H  
ATOM  19394 2HB  LEU B1248      57.9862754.1431498.527  1.00672.000          H  
ATOM  19395  HG  LEU B1248      55.8312754.7491500.612  1.00672.000          H  
ATOM  19396 1HD1 LEU B1248      55.6472752.3091500.845  1.00672.000          H  
ATOM  19397 2HD1 LEU B1248      55.2112752.8341499.226  1.00672.000          H  
ATOM  19398 3HD1 LEU B1248      56.7872752.0931499.504  1.00672.000          H  
ATOM  19399 1HD2 LEU B1248      57.3582753.5571502.142  1.00672.000          H  
ATOM  19400 2HD2 LEU B1248      58.5302753.3531500.821  1.00672.000          H  
ATOM  19401 3HD2 LEU B1248      58.1642754.9691501.452  1.00672.000          H  
ATOM  19402  N   VAL B1249      57.6052756.9011496.574  1.00400.000          N  
ATOM  19403  CA  VAL B1249      58.2132757.3111495.308  1.00400.000          C  
ATOM  19404  C   VAL B1249      58.9272758.6451495.476  1.00400.000          C  
ATOM  19405  O   VAL B1249      60.0242758.8511494.939  1.00400.000          O  
ATOM  19406  CB  VAL B1249      57.1722757.3961494.174  1.00560.000          C  
ATOM  19407  CG1 VAL B1249      57.8132758.0151492.903  1.00560.000          C  
ATOM  19408  CG2 VAL B1249      56.6452755.9831493.869  1.00560.000          C  
ATOM  19409  H   VAL B1249      56.5852756.8211496.656  1.00480.000          H  
ATOM  19410  HA  VAL B1249      58.9472756.5571495.028  1.00480.000          H  
ATOM  19411  HB  VAL B1249      56.3452758.0371494.488  1.00672.000          H  
ATOM  19412 1HG1 VAL B1249      57.0652758.0661492.113  1.00672.000          H  
ATOM  19413 2HG1 VAL B1249      58.1762759.0221493.108  1.00672.000          H  
ATOM  19414 3HG1 VAL B1249      58.6482757.3941492.574  1.00672.000          H  
ATOM  19415 1HG2 VAL B1249      55.9012756.0341493.077  1.00672.000          H  
ATOM  19416 2HG2 VAL B1249      57.4732755.3491493.554  1.00672.000          H  
ATOM  19417 3HG2 VAL B1249      56.1912755.5631494.763  1.00672.000          H  
ATOM  19418  N   ILE B1250      58.2672759.5721496.177  1.00400.000          N  
ATOM  19419  CA  ILE B1250      58.8162760.8901496.418  1.00400.000          C  
ATOM  19420  C   ILE B1250      60.1192760.8021497.182  1.00400.000          C  
ATOM  19421  O   ILE B1250      61.0602761.5091496.846  1.00400.000          O  
ATOM  19422  CB  ILE B1250      57.8122761.7821497.180  1.00560.000          C  
ATOM  19423  CG1 ILE B1250      56.6112762.0921496.253  1.00560.000          C  
ATOM  19424  CG2 ILE B1250      58.5072763.0881497.683  1.00560.000          C  
ATOM  19425  CD1 ILE B1250      55.4022762.6721496.955  1.00560.000          C  
ATOM  19426  H   ILE B1250      57.3372759.3341496.537  1.00480.000          H  
ATOM  19427  HA  ILE B1250      59.0212761.3571495.455  1.00480.000          H  
ATOM  19428  HB  ILE B1250      57.4282761.2321498.033  1.00672.000          H  
ATOM  19429 1HG1 ILE B1250      56.9392762.8091495.499  1.00672.000          H  
ATOM  19430 2HG1 ILE B1250      56.3112761.1821495.746  1.00672.000          H  
ATOM  19431 1HG2 ILE B1250      57.8022763.7121498.222  1.00672.000          H  
ATOM  19432 2HG2 ILE B1250      59.3322762.8581498.351  1.00672.000          H  
ATOM  19433 3HG2 ILE B1250      58.8912763.6541496.828  1.00672.000          H  
ATOM  19434 1HD1 ILE B1250      54.6272762.8591496.219  1.00672.000          H  
ATOM  19435 2HD1 ILE B1250      55.0372761.9631497.694  1.00672.000          H  
ATOM  19436 3HD1 ILE B1250      55.6572763.6061497.444  1.00672.000          H  
ATOM  19437  N   GLN B1251      60.1722760.0011498.249  1.00400.000          N  
ATOM  19438  CA  GLN B1251      61.4152759.8461498.991  1.00400.000          C  
ATOM  19439  C   GLN B1251      62.4592759.0371498.212  1.00400.000          C  
ATOM  19440  O   GLN B1251      63.6562759.3711498.218  1.00400.000          O  
ATOM  19441  CB  GLN B1251      61.1432759.1681500.337  1.00560.000          C  
ATOM  19442  CG  GLN B1251      62.3622759.0721501.275  1.00560.000          C  
ATOM  19443  CD  GLN B1251      62.8732760.4351501.657  1.00560.000          C  
ATOM  19444  OE1 GLN B1251      62.0692761.2991502.011  1.00560.000          O  
ATOM  19445  NE2 GLN B1251      64.1872760.6401501.596  1.00560.000          N  
ATOM  19446  H   GLN B1251      59.3362759.4881498.542  1.00480.000          H  
ATOM  19447  HA  GLN B1251      61.8232760.8401499.175  1.00480.000          H  
ATOM  19448 1HB  GLN B1251      60.3472759.7041500.858  1.00672.000          H  
ATOM  19449 2HB  GLN B1251      60.7782758.1541500.156  1.00672.000          H  
ATOM  19450 1HG  GLN B1251      62.0682758.5511502.184  1.00672.000          H  
ATOM  19451 2HG  GLN B1251      63.1662758.5291500.778  1.00672.000          H  
ATOM  19452 1HE2 GLN B1251      64.5682761.5391501.834  1.00672.000          H  
ATOM  19453 2HE2 GLN B1251      64.8022759.8931501.305  1.00672.000          H  
ATOM  19454  N   ALA B1252      62.0132757.9661497.538  1.00400.000          N  
ATOM  19455  CA  ALA B1252      62.9152757.0871496.826  1.00400.000          C  
ATOM  19456  C   ALA B1252      63.6742757.7631495.713  1.00400.000          C  
ATOM  19457  O   ALA B1252      64.8672757.5211495.580  1.00400.000          O  
ATOM  19458  CB  ALA B1252      62.1602755.9171496.234  1.00560.000          C  
ATOM  19459  H   ALA B1252      61.0262757.7021497.556  1.00480.000          H  
ATOM  19460  HA  ALA B1252      63.6342756.7071497.543  1.00480.000          H  
ATOM  19461 1HB  ALA B1252      62.8632755.2461495.739  1.00672.000          H  
ATOM  19462 2HB  ALA B1252      61.6462755.3811497.027  1.00672.000          H  
ATOM  19463 3HB  ALA B1252      61.4362756.2871495.512  1.00672.000          H  
ATOM  19464  N   MET B1253      63.0582758.6441494.921  1.00400.000          N  
ATOM  19465  CA  MET B1253      63.8872759.1791493.851  1.00400.000          C  
ATOM  19466  C   MET B1253      65.1002759.9631494.393  1.00400.000          C  
ATOM  19467  O   MET B1253      66.2262759.5641494.095  1.00400.000          O  
ATOM  19468  CB  MET B1253      63.0252759.9471492.828  1.00560.000          C  
ATOM  19469  CG  MET B1253      62.1832759.0711491.904  1.00560.000          C  
ATOM  19470  SD  MET B1253      63.1662758.0931490.721  1.00560.000          S  
ATOM  19471  CE  MET B1253      63.7452759.3531489.566  1.00560.000          C  
ATOM  19472  H   MET B1253      62.0572758.8591495.017  1.00480.000          H  
ATOM  19473  HA  MET B1253      64.2952758.3321493.305  1.00480.000          H  
ATOM  19474 1HB  MET B1253      62.2642760.5171493.339  1.00672.000          H  
ATOM  19475 2HB  MET B1253      63.6302760.6371492.254  1.00672.000          H  
ATOM  19476 1HG  MET B1253      61.5952758.3851492.519  1.00672.000          H  
ATOM  19477 2HG  MET B1253      61.4932759.6961491.342  1.00672.000          H  
ATOM  19478 1HE  MET B1253      64.3462758.8931488.802  1.00672.000          H  
ATOM  19479 2HE  MET B1253      62.8902759.8471489.097  1.00672.000          H  
ATOM  19480 3HE  MET B1253      64.3392760.0801490.090  1.00672.000          H  
ATOM  19481  N   PRO B1254      64.9742760.9961495.259  1.00400.000          N  
ATOM  19482  CA  PRO B1254      66.0942761.6931495.869  1.00400.000          C  
ATOM  19483  C   PRO B1254      67.0762760.7611496.566  1.00400.000          C  
ATOM  19484  O   PRO B1254      68.2852761.0001496.527  1.00400.000          O  
ATOM  19485  CB  PRO B1254      65.4052762.5851496.897  1.00600.000          C  
ATOM  19486  CG  PRO B1254      64.0692762.8441496.298  1.00600.000          C  
ATOM  19487  CD  PRO B1254      63.6942761.5411495.629  1.00600.000          C  
ATOM  19488  HA  PRO B1254      66.6062762.2981495.107  1.00480.000          H  
ATOM  19489 1HB  PRO B1254      65.3302762.0601497.860  1.00720.000          H  
ATOM  19490 2HB  PRO B1254      66.0062763.4771497.069  1.00720.000          H  
ATOM  19491 1HG  PRO B1254      63.3422763.1211497.083  1.00720.000          H  
ATOM  19492 2HG  PRO B1254      64.1072763.6821495.594  1.00720.000          H  
ATOM  19493 1HD  PRO B1254      63.2162760.8931496.325  1.00720.000          H  
ATOM  19494 2HD  PRO B1254      63.0752761.7841494.798  1.00720.000          H  
ATOM  19495  N   THR B1255      66.5632759.6821497.177  1.00400.000          N  
ATOM  19496  CA  THR B1255      67.4062758.7321497.891  1.00400.000          C  
ATOM  19497  C   THR B1255      68.3022757.9831496.926  1.00400.000          C  
ATOM  19498  O   THR B1255      69.5212757.9221497.106  1.00400.000          O  
ATOM  19499  CB  THR B1255      66.5552757.7231498.697  1.00560.000          C  
ATOM  19500  OG1 THR B1255      65.7522758.4281499.673  1.00560.000          O  
ATOM  19501  CG2 THR B1255      67.4722756.7231499.417  1.00560.000          C  
ATOM  19502  H   THR B1255      65.5492759.5371497.228  1.00480.000          H  
ATOM  19503  HA  THR B1255      68.0402759.2851498.583  1.00480.000          H  
ATOM  19504  HB  THR B1255      65.8982757.1851498.023  1.00672.000          H  
ATOM  19505  HG1 THR B1255      65.0492758.9331499.195  1.00672.000          H  
ATOM  19506 1HG2 THR B1255      66.8662756.0211499.981  1.00672.000          H  
ATOM  19507 2HG2 THR B1255      68.0722756.1761498.692  1.00672.000          H  
ATOM  19508 3HG2 THR B1255      68.1332757.2621500.094  1.00672.000          H  
ATOM  19509  N   LEU B1256      67.6972757.4061495.899  1.00400.000          N  
ATOM  19510  CA  LEU B1256      68.4292756.6451494.910  1.00400.000          C  
ATOM  19511  C   LEU B1256      69.4082757.5491494.180  1.00400.000          C  
ATOM  19512  O   LEU B1256      70.5532757.1601493.942  1.00400.000          O  
ATOM  19513  CB  LEU B1256      67.4252756.0201493.944  1.00560.000          C  
ATOM  19514  CG  LEU B1256      66.5132754.9001494.545  1.00560.000          C  
ATOM  19515  CD1 LEU B1256      65.4142754.5761493.549  1.00560.000          C  
ATOM  19516  CD2 LEU B1256      67.3402753.6431494.858  1.00560.000          C  
ATOM  19517  H   LEU B1256      66.6802757.4951495.813  1.00480.000          H  
ATOM  19518  HA  LEU B1256      69.0012755.8751495.415  1.00480.000          H  
ATOM  19519 1HB  LEU B1256      66.7652756.8201493.590  1.00672.000          H  
ATOM  19520 2HB  LEU B1256      67.9592755.6221493.098  1.00672.000          H  
ATOM  19521  HG  LEU B1256      66.0482755.2611495.462  1.00672.000          H  
ATOM  19522 1HD1 LEU B1256      64.7622753.8101493.963  1.00672.000          H  
ATOM  19523 2HD1 LEU B1256      64.8282755.4811493.352  1.00672.000          H  
ATOM  19524 3HD1 LEU B1256      65.8422754.2211492.630  1.00672.000          H  
ATOM  19525 1HD2 LEU B1256      66.6842752.8771495.267  1.00672.000          H  
ATOM  19526 2HD2 LEU B1256      67.7962753.2761493.954  1.00672.000          H  
ATOM  19527 3HD2 LEU B1256      68.1122753.8631495.583  1.00672.000          H  
ATOM  19528  N   ILE B1257      68.9822758.7791493.897  1.00400.000          N  
ATOM  19529  CA  ILE B1257      69.8162759.7501493.223  1.00400.000          C  
ATOM  19530  C   ILE B1257      71.0522760.0701494.064  1.00400.000          C  
ATOM  19531  O   ILE B1257      72.1552760.1041493.518  1.00400.000          O  
ATOM  19532  CB  ILE B1257      68.9932761.0081492.866  1.00560.000          C  
ATOM  19533  CG1 ILE B1257      67.9402760.6231491.761  1.00560.000          C  
ATOM  19534  CG2 ILE B1257      69.9242762.1431492.380  1.00560.000          C  
ATOM  19535  CD1 ILE B1257      66.8362761.6231491.536  1.00560.000          C  
ATOM  19536  H   ILE B1257      68.0152759.0301494.124  1.00480.000          H  
ATOM  19537  HA  ILE B1257      70.1562759.3101492.285  1.00480.000          H  
ATOM  19538  HB  ILE B1257      68.4472761.3371493.745  1.00672.000          H  
ATOM  19539 1HG1 ILE B1257      68.4772760.5201490.824  1.00672.000          H  
ATOM  19540 2HG1 ILE B1257      67.4952759.6631492.009  1.00672.000          H  
ATOM  19541 1HG2 ILE B1257      69.3442763.0241492.133  1.00672.000          H  
ATOM  19542 2HG2 ILE B1257      70.6392762.4061493.156  1.00672.000          H  
ATOM  19543 3HG2 ILE B1257      70.4652761.8131491.490  1.00672.000          H  
ATOM  19544 1HD1 ILE B1257      66.1932761.2731490.744  1.00672.000          H  
ATOM  19545 2HD1 ILE B1257      66.2552761.7481492.444  1.00672.000          H  
ATOM  19546 3HD1 ILE B1257      67.2692762.5511491.257  1.00672.000          H  
ATOM  19547  N   GLU B1258      70.8902760.3351495.373  1.00400.000          N  
ATOM  19548  CA  GLU B1258      72.0532760.5821496.221  1.00400.000          C  
ATOM  19549  C   GLU B1258      72.9852759.3771496.275  1.00400.000          C  
ATOM  19550  O   GLU B1258      74.1972759.5151496.120  1.00400.000          O  
ATOM  19551  CB  GLU B1258      71.6582760.9311497.663  1.00560.000          C  
ATOM  19552  CG  GLU B1258      72.8842761.2231498.592  1.00560.000          C  
ATOM  19553  CD  GLU B1258      72.5252761.6031500.014  1.00560.000          C  
ATOM  19554  OE1 GLU B1258      71.3662761.6411500.333  1.00560.000          O  
ATOM  19555  OE2 GLU B1258      73.4282761.8441500.790  1.00560.000          O  
ATOM  19556  H   GLU B1258      69.9492760.3731495.780  1.00480.000          H  
ATOM  19557  HA  GLU B1258      72.6042761.4211495.800  1.00480.000          H  
ATOM  19558 1HB  GLU B1258      71.0052761.8041497.662  1.00672.000          H  
ATOM  19559 2HB  GLU B1258      71.0912760.1001498.092  1.00672.000          H  
ATOM  19560 1HG  GLU B1258      73.5182760.3391498.633  1.00672.000          H  
ATOM  19561 2HG  GLU B1258      73.4662762.0271498.149  1.00672.000          H  
ATOM  19562  N   LEU B1259      72.4402758.1791496.456  1.00400.000          N  
ATOM  19563  CA  LEU B1259      73.2842756.9951496.598  1.00400.000          C  
ATOM  19564  C   LEU B1259      74.1402756.7491495.365  1.00400.000          C  
ATOM  19565  O   LEU B1259      75.3092756.3681495.458  1.00400.000          O  
ATOM  19566  CB  LEU B1259      72.3942755.7671496.833  1.00560.000          C  
ATOM  19567  CG  LEU B1259      71.6382755.6861498.187  1.00560.000          C  
ATOM  19568  CD1 LEU B1259      70.6412754.5371498.111  1.00560.000          C  
ATOM  19569  CD2 LEU B1259      72.6162755.4721499.334  1.00560.000          C  
ATOM  19570  H   LEU B1259      71.4242758.0961496.561  1.00480.000          H  
ATOM  19571  HA  LEU B1259      73.9502757.1511497.439  1.00480.000          H  
ATOM  19572 1HB  LEU B1259      71.6402755.7491496.043  1.00672.000          H  
ATOM  19573 2HB  LEU B1259      73.0082754.8741496.735  1.00672.000          H  
ATOM  19574  HG  LEU B1259      71.0952756.6041498.360  1.00672.000          H  
ATOM  19575 1HD1 LEU B1259      70.0902754.4721499.048  1.00672.000          H  
ATOM  19576 2HD1 LEU B1259      69.9452754.7181497.297  1.00672.000          H  
ATOM  19577 3HD1 LEU B1259      71.1702753.6031497.937  1.00672.000          H  
ATOM  19578 1HD2 LEU B1259      72.0602755.4111500.270  1.00672.000          H  
ATOM  19579 2HD2 LEU B1259      73.1672754.5461499.178  1.00672.000          H  
ATOM  19580 3HD2 LEU B1259      73.3142756.3001499.395  1.00672.000          H  
ATOM  19581  N   MET B1260      73.5622757.0091494.204  1.00400.000          N  
ATOM  19582  CA  MET B1260      74.1962756.8001492.920  1.00400.000          C  
ATOM  19583  C   MET B1260      75.0262757.9931492.423  1.00400.000          C  
ATOM  19584  O   MET B1260      75.5122757.9661491.287  1.00400.000          O  
ATOM  19585  CB  MET B1260      73.1072756.4791491.919  1.00560.000          C  
ATOM  19586  CG  MET B1260      72.3582755.2121492.210  1.00560.000          C  
ATOM  19587  SD  MET B1260      71.0272754.9581491.052  1.00560.000          S  
ATOM  19588  CE  MET B1260      70.0692753.7361491.902  1.00560.000          C  
ATOM  19589  H   MET B1260      72.5772757.2981494.210  1.00480.000          H  
ATOM  19590  HA  MET B1260      74.8662755.9481493.012  1.00480.000          H  
ATOM  19591 1HB  MET B1260      72.3942757.3061491.878  1.00672.000          H  
ATOM  19592 2HB  MET B1260      73.5412756.3581490.949  1.00672.000          H  
ATOM  19593 1HG  MET B1260      73.0462754.3761492.144  1.00672.000          H  
ATOM  19594 2HG  MET B1260      71.9512755.2341493.217  1.00672.000          H  
ATOM  19595 1HE  MET B1260      69.2202753.4991491.317  1.00672.000          H  
ATOM  19596 2HE  MET B1260      70.6532752.8411492.062  1.00672.000          H  
ATOM  19597 3HE  MET B1260      69.7562754.1301492.862  1.00672.000          H  
ATOM  19598  N   LYS B1261      75.2172759.0301493.245  1.00400.000          N  
ATOM  19599  CA  LYS B1261      75.9482760.1971492.760  1.00400.000          C  
ATOM  19600  C   LYS B1261      77.4682760.0181492.718  1.00400.000          C  
ATOM  19601  O   LYS B1261      78.1192760.5851491.841  1.00400.000          O  
ATOM  19602  CB  LYS B1261      75.6322761.4271493.631  1.00560.000          C  
ATOM  19603  CG  LYS B1261      76.3662761.4671495.002  1.00560.000          C  
ATOM  19604  CD  LYS B1261      75.9062762.6191495.898  1.00560.000          C  
ATOM  19605  CE  LYS B1261      76.5232762.5011497.319  1.00560.000          C  
ATOM  19606  NZ  LYS B1261      78.0102762.8151497.366  1.00560.000          N  
ATOM  19607  H   LYS B1261      74.8162759.0321494.191  1.00480.000          H  
ATOM  19608  HA  LYS B1261      75.6082760.4011491.745  1.00480.000          H  
ATOM  19609 1HB  LYS B1261      75.8842762.3341493.085  1.00672.000          H  
ATOM  19610 2HB  LYS B1261      74.5582761.4491493.834  1.00672.000          H  
ATOM  19611 1HG  LYS B1261      76.2782760.5281495.528  1.00672.000          H  
ATOM  19612 2HG  LYS B1261      77.4182761.6461494.811  1.00672.000          H  
ATOM  19613 1HD  LYS B1261      76.2192763.5721495.462  1.00672.000          H  
ATOM  19614 2HD  LYS B1261      74.8242762.6101495.980  1.00672.000          H  
ATOM  19615 1HE  LYS B1261      75.9992763.1781497.991  1.00672.000          H  
ATOM  19616 2HE  LYS B1261      76.3762761.4761497.664  1.00672.000          H  
ATOM  19617 1HZ  LYS B1261      78.3432762.7091498.303  1.00672.000          H  
ATOM  19618 2HZ  LYS B1261      78.5582762.1801496.753  1.00672.000          H  
ATOM  19619 3HZ  LYS B1261      78.1592763.7951497.074  1.00672.000          H  
ATOM  19620  N   ASP B1262      78.0422759.2341493.632  1.00400.000          N  
ATOM  19621  CA  ASP B1262      79.5012759.1121493.688  1.00400.000          C  
ATOM  19622  C   ASP B1262      80.1202758.1571492.649  1.00400.000          C  
ATOM  19623  O   ASP B1262      81.2472758.4081492.213  1.00400.000          O  
ATOM  19624  CB  ASP B1262      79.9542758.7211495.101  1.00560.000          C  
ATOM  19625  CG  ASP B1262      79.6742759.8161496.139  1.00560.000          C  
ATOM  19626  OD1 ASP B1262      79.5632760.9771495.794  1.00560.000          O  
ATOM  19627  OD2 ASP B1262      79.5372759.4751497.279  1.00560.000          O  
ATOM  19628  H   ASP B1262      77.4632758.7631494.313  1.00480.000          H  
ATOM  19629  HA  ASP B1262      79.9092760.1021493.492  1.00480.000          H  
ATOM  19630 1HB  ASP B1262      79.4722757.8191495.435  1.00672.000          H  
ATOM  19631 2HB  ASP B1262      81.0302758.5241495.087  1.00672.000          H  
ATOM  19632  N   PRO B1263      79.4922757.0161492.289  1.00400.000          N  
ATOM  19633  CA  PRO B1263      79.9622756.0841491.290  1.00400.000          C  
ATOM  19634  C   PRO B1263      80.0362756.7381489.925  1.00400.000          C  
ATOM  19635  O   PRO B1263      79.2772757.6621489.632  1.00400.000          O  
ATOM  19636  CB  PRO B1263      78.9162754.9761491.325  1.00600.000          C  
ATOM  19637  CG  PRO B1263      78.2762755.0841492.662  1.00600.000          C  
ATOM  19638  CD  PRO B1263      78.2712756.5451492.960  1.00600.000          C  
ATOM  19639  HA  PRO B1263      80.9532755.7041491.589  1.00480.000          H  
ATOM  19640 1HB  PRO B1263      78.2002755.1171490.499  1.00720.000          H  
ATOM  19641 2HB  PRO B1263      79.4162754.0241491.175  1.00720.000          H  
ATOM  19642 1HG  PRO B1263      77.2572754.6691492.622  1.00720.000          H  
ATOM  19643 2HG  PRO B1263      78.8302754.4941493.407  1.00720.000          H  
ATOM  19644 1HD  PRO B1263      77.4272756.9681492.482  1.00720.000          H  
ATOM  19645 2HD  PRO B1263      78.2702756.6701494.034  1.00720.000          H  
ATOM  19646  N   SER B1264      80.9162756.2241489.079  1.00400.000          N  
ATOM  19647  CA  SER B1264      81.0752756.6901487.713  1.00400.000          C  
ATOM  19648  C   SER B1264      79.7212756.6681487.014  1.00400.000          C  
ATOM  19649  O   SER B1264      78.9012755.8011487.310  1.00400.000          O  
ATOM  19650  CB  SER B1264      82.0472755.7801486.999  1.00560.000          C  
ATOM  19651  OG  SER B1264      83.3092755.8271487.609  1.00560.000          O  
ATOM  19652  H   SER B1264      81.5262755.4791489.394  1.00480.000          H  
ATOM  19653  HA  SER B1264      81.4572757.7151487.727  1.00480.000          H  
ATOM  19654 1HB  SER B1264      81.6702754.7591487.020  1.00672.000          H  
ATOM  19655 2HB  SER B1264      82.1182756.0681485.976  1.00672.000          H  
ATOM  19656  HG  SER B1264      83.8862755.2531487.095  1.00672.000          H  
ATOM  19657  N   VAL B1265      79.5092757.5601486.036  1.00400.000          N  
ATOM  19658  CA  VAL B1265      78.2132757.6491485.340  1.00400.000          C  
ATOM  19659  C   VAL B1265      77.6962756.3121484.785  1.00400.000          C  
ATOM  19660  O   VAL B1265      76.4852756.0871484.758  1.00400.000          O  
ATOM  19661  CB  VAL B1265      78.2772758.7101484.207  1.00560.000          C  
ATOM  19662  CG1 VAL B1265      79.2202758.2761483.067  1.00560.000          C  
ATOM  19663  CG2 VAL B1265      76.8592758.9511483.655  1.00560.000          C  
ATOM  19664  H   VAL B1265      80.2312758.2371485.833  1.00480.000          H  
ATOM  19665  HA  VAL B1265      77.4892758.0131486.068  1.00480.000          H  
ATOM  19666  HB  VAL B1265      78.6732759.6371484.621  1.00672.000          H  
ATOM  19667 1HG1 VAL B1265      79.2532759.0581482.306  1.00672.000          H  
ATOM  19668 2HG1 VAL B1265      80.2122758.1231483.466  1.00672.000          H  
ATOM  19669 3HG1 VAL B1265      78.8682757.3701482.606  1.00672.000          H  
ATOM  19670 1HG2 VAL B1265      76.8962759.7071482.877  1.00672.000          H  
ATOM  19671 2HG2 VAL B1265      76.4492758.0371483.229  1.00672.000          H  
ATOM  19672 3HG2 VAL B1265      76.2162759.2921484.465  1.00672.000          H  
ATOM  19673  N   VAL B1266      78.5942755.4301484.359  1.00400.000          N  
ATOM  19674  CA  VAL B1266      78.1712754.1421483.828  1.00400.000          C  
ATOM  19675  C   VAL B1266      77.6192753.2371484.950  1.00400.000          C  
ATOM  19676  O   VAL B1266      76.7852752.3521484.703  1.00400.000          O  
ATOM  19677  CB  VAL B1266      79.3422753.4891483.066  1.00560.000          C  
ATOM  19678  CG1 VAL B1266      79.7852754.4421481.928  1.00560.000          C  
ATOM  19679  CG2 VAL B1266      80.5082753.1811484.012  1.00560.000          C  
ATOM  19680  H   VAL B1266      79.5722755.6721484.383  1.00480.000          H  
ATOM  19681  HA  VAL B1266      77.3712754.3211483.107  1.00480.000          H  
ATOM  19682  HB  VAL B1266      79.0002752.5651482.599  1.00672.000          H  
ATOM  19683 1HG1 VAL B1266      80.5832753.9851481.380  1.00672.000          H  
ATOM  19684 2HG1 VAL B1266      78.9482754.6281481.257  1.00672.000          H  
ATOM  19685 3HG1 VAL B1266      80.1362755.3821482.331  1.00672.000          H  
ATOM  19686 1HG2 VAL B1266      81.3212752.7271483.438  1.00672.000          H  
ATOM  19687 2HG2 VAL B1266      80.8572754.0821484.478  1.00672.000          H  
ATOM  19688 3HG2 VAL B1266      80.1912752.4831484.778  1.00672.000          H  
ATOM  19689  N   VAL B1267      78.1012753.4431486.182  1.00400.000          N  
ATOM  19690  CA  VAL B1267      77.6622752.6841487.334  1.00400.000          C  
ATOM  19691  C   VAL B1267      76.3412753.2761487.765  1.00400.000          C  
ATOM  19692  O   VAL B1267      75.4102752.5501488.090  1.00400.000          O  
ATOM  19693  CB  VAL B1267      78.6752752.7051488.483  1.00560.000          C  
ATOM  19694  CG1 VAL B1267      78.0752751.9651489.708  1.00560.000          C  
ATOM  19695  CG2 VAL B1267      79.9662752.0681488.024  1.00560.000          C  
ATOM  19696  H   VAL B1267      78.7662754.1951486.347  1.00480.000          H  
ATOM  19697  HA  VAL B1267      77.5112751.6481487.039  1.00480.000          H  
ATOM  19698  HB  VAL B1267      78.8722753.7251488.767  1.00672.000          H  
ATOM  19699 1HG1 VAL B1267      78.7842751.9671490.525  1.00672.000          H  
ATOM  19700 2HG1 VAL B1267      77.1552752.4471490.036  1.00672.000          H  
ATOM  19701 3HG1 VAL B1267      77.8572750.9321489.434  1.00672.000          H  
ATOM  19702 1HG2 VAL B1267      80.6932752.0861488.833  1.00672.000          H  
ATOM  19703 2HG2 VAL B1267      79.7762751.0381487.726  1.00672.000          H  
ATOM  19704 3HG2 VAL B1267      80.3572752.6211487.177  1.00672.000          H  
ATOM  19705  N   ARG B1268      76.2662754.6091487.784  1.00400.000          N  
ATOM  19706  CA  ARG B1268      75.0482755.3331488.130  1.00400.000          C  
ATOM  19707  C   ARG B1268      73.9022754.8041487.262  1.00400.000          C  
ATOM  19708  O   ARG B1268      72.7922754.5771487.750  1.00400.000          O  
ATOM  19709  CB  ARG B1268      75.2552756.8281487.897  1.00560.000          C  
ATOM  19710  CG  ARG B1268      74.0972757.7581488.251  1.00560.000          C  
ATOM  19711  CD  ARG B1268      74.4082759.1681487.903  1.00560.000          C  
ATOM  19712  NE  ARG B1268      75.5042759.7311488.722  1.00560.000          N  
ATOM  19713  CZ  ARG B1268      76.2022760.8611488.402  1.00560.000          C  
ATOM  19714  NH1 ARG B1268      75.9242761.5251487.305  1.00560.000          N  
ATOM  19715  NH2 ARG B1268      77.1672761.3231489.189  1.00560.000          N  
ATOM  19716  H   ARG B1268      77.1062755.1351487.535  1.00480.000          H  
ATOM  19717  HA  ARG B1268      74.8192755.1621489.180  1.00480.000          H  
ATOM  19718 1HB  ARG B1268      76.1362757.1541488.461  1.00672.000          H  
ATOM  19719 2HB  ARG B1268      75.4672756.9941486.855  1.00672.000          H  
ATOM  19720 1HG  ARG B1268      73.1942757.4591487.722  1.00672.000          H  
ATOM  19721 2HG  ARG B1268      73.9122757.7411489.302  1.00672.000          H  
ATOM  19722 1HD  ARG B1268      74.7082759.2051486.860  1.00672.000          H  
ATOM  19723 2HD  ARG B1268      73.5202759.7811488.050  1.00672.000          H  
ATOM  19724  HE  ARG B1268      75.7472759.2381489.610  1.00672.000          H  
ATOM  19725 1HH1 ARG B1268      75.1892761.2101486.686  1.00672.000          H  
ATOM  19726 2HH1 ARG B1268      76.4322762.3741487.096  1.00672.000          H  
ATOM  19727 1HH2 ARG B1268      77.4222760.8411490.067  1.00672.000          H  
ATOM  19728 2HH2 ARG B1268      77.6662762.1561488.935  1.00672.000          H  
ATOM  19729  N   ASP B1269      74.1922754.5991485.969  1.00400.000          N  
ATOM  19730  CA  ASP B1269      73.2382754.0771485.004  1.00400.000          C  
ATOM  19731  C   ASP B1269      72.8722752.6271485.340  1.00400.000          C  
ATOM  19732  O   ASP B1269      71.6882752.2791485.379  1.00400.000          O  
ATOM  19733  CB  ASP B1269      73.8602754.1281483.603  1.00560.000          C  
ATOM  19734  CG  ASP B1269      72.8962753.8821482.452  1.00560.000          C  
ATOM  19735  OD1 ASP B1269      72.0242754.7091482.239  1.00560.000          O  
ATOM  19736  OD2 ASP B1269      73.0412752.8941481.775  1.00560.000          O  
ATOM  19737  H   ASP B1269      75.1212754.8711485.638  1.00480.000          H  
ATOM  19738  HA  ASP B1269      72.3382754.6861485.034  1.00480.000          H  
ATOM  19739 1HB  ASP B1269      74.3712755.0731483.465  1.00672.000          H  
ATOM  19740 2HB  ASP B1269      74.6312753.3611483.545  1.00672.000          H  
ATOM  19741  N   THR B1270      73.8822751.7891485.614  1.00400.000          N  
ATOM  19742  CA  THR B1270      73.6692750.3841485.930  1.00400.000          C  
ATOM  19743  C   THR B1270      72.7982750.2331487.174  1.00400.000          C  
ATOM  19744  O   THR B1270      71.8782749.4011487.214  1.00400.000          O  
ATOM  19745  CB  THR B1270      75.0292749.6751486.165  1.00560.000          C  
ATOM  19746  OG1 THR B1270      75.8302749.7441484.965  1.00560.000          O  
ATOM  19747  CG2 THR B1270      74.8072748.2091486.530  1.00560.000          C  
ATOM  19748  H   THR B1270      74.8442752.1191485.537  1.00480.000          H  
ATOM  19749  HA  THR B1270      73.1612749.9111485.091  1.00480.000          H  
ATOM  19750  HB  THR B1270      75.5602750.1671486.975  1.00672.000          H  
ATOM  19751  HG1 THR B1270      76.1272750.6721484.809  1.00672.000          H  
ATOM  19752 1HG2 THR B1270      75.7712747.7321486.685  1.00672.000          H  
ATOM  19753 2HG2 THR B1270      74.2182748.1281487.443  1.00672.000          H  
ATOM  19754 3HG2 THR B1270      74.2812747.7101485.717  1.00672.000          H  
ATOM  19755  N   ALA B1271      73.1142751.0081488.207  1.00400.000          N  
ATOM  19756  CA  ALA B1271      72.3862750.9921489.456  1.00400.000          C  
ATOM  19757  C   ALA B1271      70.9432751.4501489.259  1.00400.000          C  
ATOM  19758  O   ALA B1271      70.0262750.8421489.814  1.00400.000          O  
ATOM  19759  CB  ALA B1271      73.1042751.8721490.451  1.00560.000          C  
ATOM  19760  H   ALA B1271      73.9042751.6381488.107  1.00480.000          H  
ATOM  19761  HA  ALA B1271      72.3732749.9701489.829  1.00480.000          H  
ATOM  19762 1HB  ALA B1271      72.5942751.8471491.402  1.00672.000          H  
ATOM  19763 2HB  ALA B1271      74.1242751.5151490.576  1.00672.000          H  
ATOM  19764 3HB  ALA B1271      73.1262752.8931490.068  1.00672.000          H  
ATOM  19765  N   ALA B1272      70.7372752.5111488.467  1.00400.000          N  
ATOM  19766  CA  ALA B1272      69.4052753.0141488.179  1.00400.000          C  
ATOM  19767  C   ALA B1272      68.5912751.9441487.427  1.00400.000          C  
ATOM  19768  O   ALA B1272      67.3822751.7681487.637  1.00400.000          O  
ATOM  19769  CB  ALA B1272      69.5322754.3251487.428  1.00560.000          C  
ATOM  19770  H   ALA B1272      71.5352753.0301488.079  1.00480.000          H  
ATOM  19771  HA  ALA B1272      68.9052753.2121489.115  1.00480.000          H  
ATOM  19772 1HB  ALA B1272      68.5712754.7551487.239  1.00672.000          H  
ATOM  19773 2HB  ALA B1272      70.1142755.0191488.025  1.00672.000          H  
ATOM  19774 3HB  ALA B1272      70.0512754.1461486.488  1.00672.000          H  
ATOM  19775  N   TRP B1273      69.2462751.1971486.534  1.00400.000          N  
ATOM  19776  CA  TRP B1273      68.5662750.0981485.854  1.00400.000          C  
ATOM  19777  C   TRP B1273      68.1492749.0491486.882  1.00400.000          C  
ATOM  19778  O   TRP B1273      66.9942748.6241486.944  1.00400.000          O  
ATOM  19779  CB  TRP B1273      69.4542749.4261484.802  1.00560.000          C  
ATOM  19780  CG  TRP B1273      68.7202748.3531484.041  1.00560.000          C  
ATOM  19781  CD1 TRP B1273      68.6322747.0281484.348  1.00560.000          C  
ATOM  19782  CD2 TRP B1273      67.9732748.5281482.822  1.00560.000          C  
ATOM  19783  NE1 TRP B1273      67.8602746.3791483.411  1.00560.000          N  
ATOM  19784  CE2 TRP B1273      67.4492747.2891482.475  1.00560.000          C  
ATOM  19785  CE3 TRP B1273      67.7172749.6111482.023  1.00560.000          C  
ATOM  19786  CZ2 TRP B1273      66.6622747.1221481.351  1.00560.000          C  
ATOM  19787  CZ3 TRP B1273      66.9382749.4591480.898  1.00560.000          C  
ATOM  19788  CH2 TRP B1273      66.4222748.2491480.573  1.00560.000          C  
ATOM  19789  H   TRP B1273      70.2192751.4261486.303  1.00480.000          H  
ATOM  19790  HA  TRP B1273      67.6652750.4621485.380  1.00480.000          H  
ATOM  19791 1HB  TRP B1273      69.8302750.1761484.106  1.00672.000          H  
ATOM  19792 2HB  TRP B1273      70.3122748.9701485.283  1.00672.000          H  
ATOM  19793  HD1 TRP B1273      69.0942746.5591485.214  1.00672.000          H  
ATOM  19794  HE1 TRP B1273      67.6322745.3941483.413  1.00672.000          H  
ATOM  19795  HE3 TRP B1273      68.1332750.5521482.283  1.00672.000          H  
ATOM  19796  HZ2 TRP B1273      66.2402746.1571481.070  1.00672.000          H  
ATOM  19797  HZ3 TRP B1273      66.7472750.3321480.277  1.00672.000          H  
ATOM  19798  HH2 TRP B1273      65.8202748.1621479.689  1.00672.000          H  
ATOM  19799  N   THR B1274      69.1072748.6491487.714  1.00400.000          N  
ATOM  19800  CA  THR B1274      68.9462747.5951488.708  1.00400.000          C  
ATOM  19801  C   THR B1274      67.7622747.8311489.637  1.00400.000          C  
ATOM  19802  O   THR B1274      67.0002746.9051489.926  1.00400.000          O  
ATOM  19803  CB  THR B1274      70.2392747.4561489.548  1.00560.000          C  
ATOM  19804  OG1 THR B1274      71.3402747.1211488.678  1.00560.000          O  
ATOM  19805  CG2 THR B1274      70.0832746.3651490.603  1.00560.000          C  
ATOM  19806  H   THR B1274      70.0332749.0631487.615  1.00480.000          H  
ATOM  19807  HA  THR B1274      68.7782746.6591488.180  1.00480.000          H  
ATOM  19808  HB  THR B1274      70.4522748.3931490.044  1.00672.000          H  
ATOM  19809  HG1 THR B1274      71.5342747.8861488.093  1.00672.000          H  
ATOM  19810 1HG2 THR B1274      71.0072746.2871491.173  1.00672.000          H  
ATOM  19811 2HG2 THR B1274      69.2662746.6071491.282  1.00672.000          H  
ATOM  19812 3HG2 THR B1274      69.8762745.4151490.114  1.00672.000          H  
ATOM  19813  N   VAL B1275      67.5882749.0661490.093  1.00400.000          N  
ATOM  19814  CA  VAL B1275      66.5102749.3711491.030  1.00400.000          C  
ATOM  19815  C   VAL B1275      65.1822749.7521490.361  1.00400.000          C  
ATOM  19816  O   VAL B1275      64.2402750.1311491.059  1.00400.000          O  
ATOM  19817  CB  VAL B1275      66.8952750.5341491.957  1.00560.000          C  
ATOM  19818  CG1 VAL B1275      68.1792750.2011492.714  1.00560.000          C  
ATOM  19819  CG2 VAL B1275      67.0132751.7921491.150  1.00560.000          C  
ATOM  19820  H   VAL B1275      68.2832749.7721489.833  1.00480.000          H  
ATOM  19821  HA  VAL B1275      66.3422748.4851491.642  1.00480.000          H  
ATOM  19822  HB  VAL B1275      66.1132750.6661492.703  1.00672.000          H  
ATOM  19823 1HG1 VAL B1275      68.4312751.0171493.385  1.00672.000          H  
ATOM  19824 2HG1 VAL B1275      68.0292749.2911493.289  1.00672.000          H  
ATOM  19825 3HG1 VAL B1275      68.9952750.0511492.010  1.00672.000          H  
ATOM  19826 1HG2 VAL B1275      67.2552752.6011491.800  1.00672.000          H  
ATOM  19827 2HG2 VAL B1275      67.7802751.6731490.415  1.00672.000          H  
ATOM  19828 3HG2 VAL B1275      66.0812752.0031490.659  1.00672.000          H  
ATOM  19829  N   GLY B1276      65.1012749.7101489.027  1.00400.000          N  
ATOM  19830  CA  GLY B1276      63.8572750.0421488.351  1.00400.000          C  
ATOM  19831  C   GLY B1276      63.6482751.5031487.927  1.00400.000          C  
ATOM  19832  O   GLY B1276      62.5162751.8821487.622  1.00400.000          O  
ATOM  19833  H   GLY B1276      65.8942749.3851488.464  1.00480.000          H  
ATOM  19834 1HA  GLY B1276      63.7842749.4131487.462  1.00480.000          H  
ATOM  19835 2HA  GLY B1276      63.0292749.7441488.992  1.00480.000          H  
ATOM  19836  N   ARG B1277      64.6902752.3461487.928  1.00400.000          N  
ATOM  19837  CA  ARG B1277      64.5072753.7311487.500  1.00400.000          C  
ATOM  19838  C   ARG B1277      64.5732753.8651485.983  1.00400.000          C  
ATOM  19839  O   ARG B1277      63.8412754.6601485.396  1.00400.000          O  
ATOM  19840  CB  ARG B1277      65.5622754.6511488.086  1.00560.000          C  
ATOM  19841  CG  ARG B1277      65.4792754.9641489.553  1.00560.000          C  
ATOM  19842  CD  ARG B1277      66.6652755.7681489.983  1.00560.000          C  
ATOM  19843  NE  ARG B1277      66.6882757.0801489.348  1.00560.000          N  
ATOM  19844  CZ  ARG B1277      67.7792757.8701489.198  1.00560.000          C  
ATOM  19845  NH1 ARG B1277      68.9582757.4761489.624  1.00560.000          N  
ATOM  19846  NH2 ARG B1277      67.6552759.0531488.619  1.00560.000          N  
ATOM  19847  H   ARG B1277      65.6312752.0311488.167  1.00480.000          H  
ATOM  19848  HA  ARG B1277      63.5292754.0701487.841  1.00480.000          H  
ATOM  19849 1HB  ARG B1277      66.5152754.1941487.930  1.00672.000          H  
ATOM  19850 2HB  ARG B1277      65.5632755.5731487.547  1.00672.000          H  
ATOM  19851 1HG  ARG B1277      64.5842755.5501489.735  1.00672.000          H  
ATOM  19852 2HG  ARG B1277      65.4292754.0611490.125  1.00672.000          H  
ATOM  19853 1HD  ARG B1277      66.6272755.9201491.054  1.00672.000          H  
ATOM  19854 2HD  ARG B1277      67.5722755.2331489.724  1.00672.000          H  
ATOM  19855  HE  ARG B1277      65.8052757.4401489.011  1.00672.000          H  
ATOM  19856 1HH1 ARG B1277      69.0692756.5771490.073  1.00672.000          H  
ATOM  19857 2HH1 ARG B1277      69.7662758.0711489.512  1.00672.000          H  
ATOM  19858 1HH2 ARG B1277      66.7472759.3671488.309  1.00672.000          H  
ATOM  19859 2HH2 ARG B1277      68.4602759.6541488.507  1.00672.000          H  
ATOM  19860  N   ILE B1278      65.4352753.0611485.365  1.00400.000          N  
ATOM  19861  CA  ILE B1278      65.6702753.1231483.918  1.00400.000          C  
ATOM  19862  C   ILE B1278      64.8422752.0591483.198  1.00400.000          C  
ATOM  19863  O   ILE B1278      64.7902750.9011483.606  1.00400.000          O  
ATOM  19864  CB  ILE B1278      67.1782752.9841483.623  1.00560.000          C  
ATOM  19865  CG1 ILE B1278      67.9412754.0311484.438  1.00560.000          C  
ATOM  19866  CG2 ILE B1278      67.5162753.1221482.168  1.00560.000          C  
ATOM  19867  CD1 ILE B1278      67.5862755.5161484.215  1.00560.000          C  
ATOM  19868  H   ILE B1278      65.9742752.4241485.955  1.00480.000          H  
ATOM  19869  HA  ILE B1278      65.3272754.0821483.542  1.00480.000          H  
ATOM  19870  HB  ILE B1278      67.4912752.0281483.946  1.00672.000          H  
ATOM  19871 1HG1 ILE B1278      67.7422753.8101485.448  1.00672.000          H  
ATOM  19872 2HG1 ILE B1278      69.0132753.9021484.250  1.00672.000          H  
ATOM  19873 1HG2 ILE B1278      68.5902752.9941482.031  1.00672.000          H  
ATOM  19874 2HG2 ILE B1278      66.9862752.3801481.581  1.00672.000          H  
ATOM  19875 3HG2 ILE B1278      67.2512754.0691481.843  1.00672.000          H  
ATOM  19876 1HD1 ILE B1278      68.1892756.1131484.885  1.00672.000          H  
ATOM  19877 2HD1 ILE B1278      67.7952755.8141483.191  1.00672.000          H  
ATOM  19878 3HD1 ILE B1278      66.5422755.7041484.431  1.00672.000          H  
ATOM  19879  N   CYS B1279      64.1022752.5031482.191  1.00400.000          N  
ATOM  19880  CA  CYS B1279      63.1712751.6471481.432  1.00400.000          C  
ATOM  19881  C   CYS B1279      63.6962751.0651480.114  1.00400.000          C  
ATOM  19882  O   CYS B1279      64.6872751.5261479.568  1.00400.000          O  
ATOM  19883  CB  CYS B1279      61.8822752.4041481.171  1.00560.000          C  
ATOM  19884  SG  CYS B1279      60.9662752.7591482.659  1.00560.000          S  
ATOM  19885  H   CYS B1279      64.2522753.4901481.940  1.00480.000          H  
ATOM  19886  HA  CYS B1279      62.9182750.8031482.073  1.00480.000          H  
ATOM  19887 1HB  CYS B1279      62.1212753.3431480.712  1.00672.000          H  
ATOM  19888 2HB  CYS B1279      61.2442751.8471480.494  1.00672.000          H  
ATOM  19889  HG  CYS B1279      62.0202753.1921483.361  1.00672.000          H  
ATOM  19890  N   GLU B1280      63.0192750.0341479.605  1.00400.000          N  
ATOM  19891  CA  GLU B1280      63.3622749.4261478.312  1.00400.000          C  
ATOM  19892  C   GLU B1280      63.0382750.3191477.112  1.00400.000          C  
ATOM  19893  O   GLU B1280      63.8352750.4491476.186  1.00400.000          O  
ATOM  19894  CB  GLU B1280      62.5852748.1161478.146  1.00560.000          C  
ATOM  19895  CG  GLU B1280      62.9412747.0211479.140  1.00560.000          C  
ATOM  19896  CD  GLU B1280      62.3122747.2551480.489  1.00560.000          C  
ATOM  19897  OE1 GLU B1280      61.5002748.1601480.589  1.00560.000          O  
ATOM  19898  OE2 GLU B1280      62.6382746.5551481.412  1.00560.000          O  
ATOM  19899  H   GLU B1280      62.2362749.6371480.134  1.00480.000          H  
ATOM  19900  HA  GLU B1280      64.4292749.2241478.298  1.00480.000          H  
ATOM  19901 1HB  GLU B1280      61.5162748.3131478.223  1.00672.000          H  
ATOM  19902 2HB  GLU B1280      62.7652747.7221477.147  1.00672.000          H  
ATOM  19903 1HG  GLU B1280      62.5902746.0621478.751  1.00672.000          H  
ATOM  19904 2HG  GLU B1280      64.0092746.9591479.242  1.00672.000          H  
ATOM  19905  N   LEU B1281      61.8572750.9431477.138  1.00400.000          N  
ATOM  19906  CA  LEU B1281      61.4052751.7801476.026  1.00400.000          C  
ATOM  19907  C   LEU B1281      61.7512753.2471476.235  1.00400.000          C  
ATOM  19908  O   LEU B1281      61.8892754.0131475.281  1.00400.000          O  
ATOM  19909  CB  LEU B1281      59.8872751.6461475.866  1.00560.000          C  
ATOM  19910  CG  LEU B1281      59.3322750.2141475.574  1.00560.000          C  
ATOM  19911  CD1 LEU B1281      57.8102750.2781475.547  1.00560.000          C  
ATOM  19912  CD2 LEU B1281      59.8702749.6851474.246  1.00560.000          C  
ATOM  19913  H   LEU B1281      61.2442750.7721477.922  1.00480.000          H  
ATOM  19914  HA  LEU B1281      61.9092751.4561475.118  1.00480.000          H  
ATOM  19915 1HB  LEU B1281      59.4172752.0081476.778  1.00672.000          H  
ATOM  19916 2HB  LEU B1281      59.5772752.2941475.047  1.00672.000          H  
ATOM  19917  HG  LEU B1281      59.6322749.5361476.375  1.00672.000          H  
ATOM  19918 1HD1 LEU B1281      57.4072749.2821475.361  1.00672.000          H  
ATOM  19919 2HD1 LEU B1281      57.4402750.6411476.506  1.00672.000          H  
ATOM  19920 3HD1 LEU B1281      57.4852750.9521474.755  1.00672.000          H  
ATOM  19921 1HD2 LEU B1281      59.4622748.6911474.064  1.00672.000          H  
ATOM  19922 2HD2 LEU B1281      59.5682750.3531473.439  1.00672.000          H  
ATOM  19923 3HD2 LEU B1281      60.9532749.6191474.275  1.00672.000          H  
ATOM  19924  N   LEU B1282      61.8902753.6241477.497  1.00400.000          N  
ATOM  19925  CA  LEU B1282      62.1492754.9821477.927  1.00400.000          C  
ATOM  19926  C   LEU B1282      63.3422755.0661478.874  1.00400.000          C  
ATOM  19927  O   LEU B1282      63.1802755.6191479.959  1.00400.000          O  
ATOM  19928  CB  LEU B1282      60.9092755.4881478.683  1.00560.000          C  
ATOM  19929  CG  LEU B1282      59.6012755.5911477.916  1.00560.000          C  
ATOM  19930  CD1 LEU B1282      58.5062755.8761478.925  1.00560.000          C  
ATOM  19931  CD2 LEU B1282      59.6812756.7011476.859  1.00560.000          C  
ATOM  19932  H   LEU B1282      61.7792752.9241478.211  1.00480.000          H  
ATOM  19933  HA  LEU B1282      62.3522755.5981477.054  1.00480.000          H  
ATOM  19934 1HB  LEU B1282      60.7202754.7931479.489  1.00672.000          H  
ATOM  19935 2HB  LEU B1282      61.1032756.4311479.136  1.00672.000          H  
ATOM  19936  HG  LEU B1282      59.3822754.6441477.428  1.00672.000          H  
ATOM  19937 1HD1 LEU B1282      57.5452755.9451478.415  1.00672.000          H  
ATOM  19938 2HD1 LEU B1282      58.4662755.0721479.663  1.00672.000          H  
ATOM  19939 3HD1 LEU B1282      58.7162756.8211479.431  1.00672.000          H  
ATOM  19940 1HD2 LEU B1282      58.7302756.7651476.330  1.00672.000          H  
ATOM  19941 2HD2 LEU B1282      59.8842757.6541477.341  1.00672.000          H  
ATOM  19942 3HD2 LEU B1282      60.4692756.4841476.138  1.00672.000          H  
ATOM  19943  N   PRO B1283      64.5442754.5631478.541  1.00400.000          N  
ATOM  19944  CA  PRO B1283      65.6512754.4801479.473  1.00400.000          C  
ATOM  19945  C   PRO B1283      65.8012755.6971480.375  1.00400.000          C  
ATOM  19946  O   PRO B1283      65.4122755.5961481.539  1.00400.000          O  
ATOM  19947  CB  PRO B1283      66.8452754.2941478.520  1.00600.000          C  
ATOM  19948  CG  PRO B1283      66.2562753.5481477.346  1.00600.000          C  
ATOM  19949  CD  PRO B1283      64.8752754.1131477.168  1.00600.000          C  
ATOM  19950  HA  PRO B1283      65.5322753.5931480.089  1.00480.000          H  
ATOM  19951 1HB  PRO B1283      67.2842755.2521478.230  1.00720.000          H  
ATOM  19952 2HB  PRO B1283      67.6342753.7261479.026  1.00720.000          H  
ATOM  19953 1HG  PRO B1283      66.8782753.6741476.448  1.00720.000          H  
ATOM  19954 2HG  PRO B1283      66.2212752.4641477.567  1.00720.000          H  
ATOM  19955 1HD  PRO B1283      64.8382754.9291476.452  1.00720.000          H  
ATOM  19956 2HD  PRO B1283      64.3032753.2581476.862  1.00720.000          H  
ATOM  19957  N   GLU B1284      66.2412756.8491479.853  1.00400.000          N  
ATOM  19958  CA  GLU B1284      66.3922758.0061480.726  1.00400.000          C  
ATOM  19959  C   GLU B1284      65.1322758.8601480.775  1.00400.000          C  
ATOM  19960  O   GLU B1284      64.9222759.6101481.730  1.00400.000          O  
ATOM  19961  CB  GLU B1284      67.6322758.8171480.315  1.00560.000          C  
ATOM  19962  CG  GLU B1284      67.5472759.6231479.004  1.00560.000          C  
ATOM  19963  CD  GLU B1284      67.7882758.8241477.744  1.00560.000          C  
ATOM  19964  OE1 GLU B1284      67.5622757.6421477.750  1.00560.000          O  
ATOM  19965  OE2 GLU B1284      68.1812759.4031476.766  1.00560.000          O  
ATOM  19966  H   GLU B1284      66.5532756.9161478.884  1.00480.000          H  
ATOM  19967  HA  GLU B1284      66.5742757.6411481.736  1.00480.000          H  
ATOM  19968 1HB  GLU B1284      67.8742759.5281481.111  1.00672.000          H  
ATOM  19969 2HB  GLU B1284      68.4802758.1411480.224  1.00672.000          H  
ATOM  19970 1HG  GLU B1284      66.5732760.0871478.926  1.00672.000          H  
ATOM  19971 2HG  GLU B1284      68.2842760.4171479.057  1.00672.000          H  
ATOM  19972  N   ALA B1285      64.2482758.7081479.784  1.00400.000          N  
ATOM  19973  CA  ALA B1285      63.0092759.4831479.748  1.00400.000          C  
ATOM  19974  C   ALA B1285      62.2072759.1551481.001  1.00400.000          C  
ATOM  19975  O   ALA B1285      61.5352760.0061481.585  1.00400.000          O  
ATOM  19976  CB  ALA B1285      62.2192759.2201478.489  1.00560.000          C  
ATOM  19977  H   ALA B1285      64.4632758.0591479.039  1.00480.000          H  
ATOM  19978  HA  ALA B1285      63.2572760.5381479.767  1.00480.000          H  
ATOM  19979 1HB  ALA B1285      61.3032759.8231478.509  1.00672.000          H  
ATOM  19980 2HB  ALA B1285      62.8042759.4971477.633  1.00672.000          H  
ATOM  19981 3HB  ALA B1285      61.9722758.2041478.422  1.00672.000          H  
ATOM  19982  N   ALA B1286      62.3372757.9191481.480  1.00400.000          N  
ATOM  19983  CA  ALA B1286      61.6482757.4621482.666  1.00400.000          C  
ATOM  19984  C   ALA B1286      61.9452758.3201483.897  1.00400.000          C  
ATOM  19985  O   ALA B1286      61.0932758.4351484.775  1.00400.000          O  
ATOM  19986  CB  ALA B1286      62.0562756.0431482.943  1.00560.000          C  
ATOM  19987  H   ALA B1286      62.8842757.2191480.969  1.00480.000          H  
ATOM  19988  HA  ALA B1286      60.5772757.5031482.470  1.00480.000          H  
ATOM  19989 1HB  ALA B1286      61.5252755.6671483.813  1.00672.000          H  
ATOM  19990 2HB  ALA B1286      61.8122755.4561482.074  1.00672.000          H  
ATOM  19991 3HB  ALA B1286      63.1332756.0001483.126  1.00672.000          H  
ATOM  19992  N   ILE B1287      63.1512758.8881483.998  1.00400.000          N  
ATOM  19993  CA  ILE B1287      63.5042759.7191485.144  1.00400.000          C  
ATOM  19994  C   ILE B1287      63.3472761.2081484.787  1.00400.000          C  
ATOM  19995  O   ILE B1287      63.0042762.0481485.635  1.00400.000          O  
ATOM  19996  CB  ILE B1287      64.9202759.3641485.686  1.00560.000          C  
ATOM  19997  CG1 ILE B1287      66.0572759.6451484.628  1.00560.000          C  
ATOM  19998  CG2 ILE B1287      64.9172757.8761486.073  1.00560.000          C  
ATOM  19999  CD1 ILE B1287      67.4802759.5461485.136  1.00560.000          C  
ATOM  20000  H   ILE B1287      63.8322758.7821483.245  1.00480.000          H  
ATOM  20001  HA  ILE B1287      62.8022759.5021485.949  1.00480.000          H  
ATOM  20002  HB  ILE B1287      65.1292759.9721486.562  1.00672.000          H  
ATOM  20003 1HG1 ILE B1287      65.9532758.9311483.826  1.00672.000          H  
ATOM  20004 2HG1 ILE B1287      65.9482760.6411484.232  1.00672.000          H  
ATOM  20005 1HG2 ILE B1287      65.8722757.5961486.480  1.00672.000          H  
ATOM  20006 2HG2 ILE B1287      64.1412757.6901486.811  1.00672.000          H  
ATOM  20007 3HG2 ILE B1287      64.7122757.2671485.193  1.00672.000          H  
ATOM  20008 1HD1 ILE B1287      68.1592759.7581484.309  1.00672.000          H  
ATOM  20009 2HD1 ILE B1287      67.6362760.2771485.925  1.00672.000          H  
ATOM  20010 3HD1 ILE B1287      67.6842758.5521485.515  1.00672.000          H  
ATOM  20011  N   ASN B1288      63.6282761.5451483.527  1.00400.000          N  
ATOM  20012  CA  ASN B1288      63.5962762.9251483.096  1.00400.000          C  
ATOM  20013  C   ASN B1288      62.1772763.4681483.190  1.00400.000          C  
ATOM  20014  O   ASN B1288      61.9792764.5691483.703  1.00400.000          O  
ATOM  20015  CB  ASN B1288      64.1192763.0151481.681  1.00560.000          C  
ATOM  20016  CG  ASN B1288      65.5812762.7031481.615  1.00560.000          C  
ATOM  20017  OD1 ASN B1288      66.2822762.7961482.643  1.00560.000          O  
ATOM  20018  ND2 ASN B1288      66.0662762.3301480.454  1.00560.000          N  
ATOM  20019  H   ASN B1288      63.9122760.8221482.866  1.00480.000          H  
ATOM  20020  HA  ASN B1288      64.2252763.5191483.760  1.00480.000          H  
ATOM  20021 1HB  ASN B1288      63.5752762.3341481.048  1.00672.000          H  
ATOM  20022 2HB  ASN B1288      63.9562764.0221481.294  1.00672.000          H  
ATOM  20023 1HD2 ASN B1288      67.0362762.1081480.388  1.00672.000          H  
ATOM  20024 2HD2 ASN B1288      65.4792762.2471479.608  1.00672.000          H  
ATOM  20025  N   ASP B1289      61.1822762.6631482.781  1.00400.000          N  
ATOM  20026  CA  ASP B1289      59.7742763.0501482.838  1.00400.000          C  
ATOM  20027  C   ASP B1289      59.2872763.2851484.269  1.00400.000          C  
ATOM  20028  O   ASP B1289      58.4472764.1571484.512  1.00400.000          O  
ATOM  20029  CB  ASP B1289      58.8842761.9871482.181  1.00560.000          C  
ATOM  20030  CG  ASP B1289      58.9772761.9281480.631  1.00560.000          C  
ATOM  20031  OD1 ASP B1289      59.5142762.8321480.031  1.00560.000          O  
ATOM  20032  OD2 ASP B1289      58.4842760.9751480.073  1.00560.000          O  
ATOM  20033  H   ASP B1289      61.4082761.7601482.347  1.00480.000          H  
ATOM  20034  HA  ASP B1289      59.6582763.9801482.282  1.00480.000          H  
ATOM  20035 1HB  ASP B1289      59.1662761.0041482.572  1.00672.000          H  
ATOM  20036 2HB  ASP B1289      57.8462762.1621482.462  1.00672.000          H  
ATOM  20037  N   VAL B1290      59.8502762.5581485.242  1.00400.000          N  
ATOM  20038  CA  VAL B1290      59.4352762.6791486.637  1.00400.000          C  
ATOM  20039  C   VAL B1290      59.6422764.0931487.120  1.00400.000          C  
ATOM  20040  O   VAL B1290      58.7912764.6491487.815  1.00400.000          O  
ATOM  20041  CB  VAL B1290      60.2342761.7091487.548  1.00560.000          C  
ATOM  20042  CG1 VAL B1290      59.9602761.9881489.044  1.00560.000          C  
ATOM  20043  CG2 VAL B1290      59.8562760.2871487.203  1.00560.000          C  
ATOM  20044  H   VAL B1290      60.5602761.8751485.005  1.00480.000          H  
ATOM  20045  HA  VAL B1290      58.3752762.4341486.707  1.00480.000          H  
ATOM  20046  HB  VAL B1290      61.2942761.8571487.380  1.00672.000          H  
ATOM  20047 1HG1 VAL B1290      60.5422761.2981489.650  1.00672.000          H  
ATOM  20048 2HG1 VAL B1290      60.2462763.0061489.303  1.00672.000          H  
ATOM  20049 3HG1 VAL B1290      58.9012761.8521489.253  1.00672.000          H  
ATOM  20050 1HG2 VAL B1290      60.4282759.5871487.815  1.00672.000          H  
ATOM  20051 2HG2 VAL B1290      58.7922760.1361487.379  1.00672.000          H  
ATOM  20052 3HG2 VAL B1290      60.0722760.1101486.161  1.00672.000          H  
ATOM  20053  N   TYR B1291      60.7812764.6731486.770  1.00400.000          N  
ATOM  20054  CA  TYR B1291      61.0452766.0321487.206  1.00400.000          C  
ATOM  20055  C   TYR B1291      60.8372767.1291486.143  1.00400.000          C  
ATOM  20056  O   TYR B1291      60.6912768.3011486.493  1.00400.000          O  
ATOM  20057  CB  TYR B1291      62.4322766.0801487.784  1.00560.000          C  
ATOM  20058  CG  TYR B1291      62.5642765.2921489.043  1.00560.000          C  
ATOM  20059  CD1 TYR B1291      63.1412764.0301489.025  1.00560.000          C  
ATOM  20060  CD2 TYR B1291      62.0972765.8271490.228  1.00560.000          C  
ATOM  20061  CE1 TYR B1291      63.2442763.3181490.197  1.00560.000          C  
ATOM  20062  CE2 TYR B1291      62.2042765.1161491.388  1.00560.000          C  
ATOM  20063  CZ  TYR B1291      62.7742763.8681491.377  1.00560.000          C  
ATOM  20064  OH  TYR B1291      62.8802763.1671492.532  1.00560.000          O  
ATOM  20065  H   TYR B1291      61.4652764.1261486.228  1.00480.000          H  
ATOM  20066  HA  TYR B1291      60.3532766.2591488.016  1.00480.000          H  
ATOM  20067 1HB  TYR B1291      63.1282765.6691487.054  1.00672.000          H  
ATOM  20068 2HB  TYR B1291      62.6932767.0931487.976  1.00672.000          H  
ATOM  20069  HD1 TYR B1291      63.5052763.6021488.088  1.00672.000          H  
ATOM  20070  HD2 TYR B1291      61.6422766.8171490.243  1.00672.000          H  
ATOM  20071  HE1 TYR B1291      63.6912762.3331490.194  1.00672.000          H  
ATOM  20072  HE2 TYR B1291      61.8352765.5461492.322  1.00672.000          H  
ATOM  20073  HH  TYR B1291      62.5202763.6921493.255  1.00672.000          H  
ATOM  20074  N   LEU B1292      60.7942766.7651484.858  1.00400.000          N  
ATOM  20075  CA  LEU B1292      60.6482767.7341483.772  1.00400.000          C  
ATOM  20076  C   LEU B1292      59.1942768.0311483.413  1.00400.000          C  
ATOM  20077  O   LEU B1292      58.8832769.1341482.977  1.00400.000          O  
ATOM  20078  CB  LEU B1292      61.3622767.2291482.506  1.00560.000          C  
ATOM  20079  CG  LEU B1292      61.4132768.1571481.237  1.00560.000          C  
ATOM  20080  CD1 LEU B1292      62.1542769.4661481.534  1.00560.000          C  
ATOM  20081  CD2 LEU B1292      62.1102767.3921480.126  1.00560.000          C  
ATOM  20082  H   LEU B1292      60.9532765.7921484.601  1.00480.000          H  
ATOM  20083  HA  LEU B1292      61.1142768.6621484.098  1.00480.000          H  
ATOM  20084 1HB  LEU B1292      62.3872766.9821482.771  1.00672.000          H  
ATOM  20085 2HB  LEU B1292      60.8662766.3111482.201  1.00672.000          H  
ATOM  20086  HG  LEU B1292      60.3982768.4131480.924  1.00672.000          H  
ATOM  20087 1HD1 LEU B1292      62.1852770.0701480.635  1.00672.000          H  
ATOM  20088 2HD1 LEU B1292      61.6502770.0201482.326  1.00672.000          H  
ATOM  20089 3HD1 LEU B1292      63.1472769.2451481.827  1.00672.000          H  
ATOM  20090 1HD2 LEU B1292      62.1552768.0051479.223  1.00672.000          H  
ATOM  20091 2HD2 LEU B1292      63.1032767.1461480.443  1.00672.000          H  
ATOM  20092 3HD2 LEU B1292      61.5602766.4731479.914  1.00672.000          H  
ATOM  20093  N   ALA B1293      58.2722767.0691483.584  1.00400.000          N  
ATOM  20094  CA  ALA B1293      56.8932767.2651483.136  1.00400.000          C  
ATOM  20095  C   ALA B1293      56.1892768.5151483.718  1.00400.000          C  
ATOM  20096  O   ALA B1293      55.4622769.1751482.956  1.00400.000          O  
ATOM  20097  CB  ALA B1293      56.0702766.0221483.445  1.00560.000          C  
ATOM  20098  H   ALA B1293      58.5192766.1511483.969  1.00480.000          H  
ATOM  20099  HA  ALA B1293      56.9242767.3841482.053  1.00480.000          H  
ATOM  20100 1HB  ALA B1293      55.0642766.1431483.044  1.00672.000          H  
ATOM  20101 2HB  ALA B1293      56.5462765.1611482.975  1.00672.000          H  
ATOM  20102 3HB  ALA B1293      56.0052765.8431484.508  1.00672.000          H  
ATOM  20103  N   PRO B1294      56.4112768.9441484.995  1.00400.000          N  
ATOM  20104  CA  PRO B1294      55.7972770.1221485.575  1.00400.000          C  
ATOM  20105  C   PRO B1294      56.1272771.3721484.772  1.00400.000          C  
ATOM  20106  O   PRO B1294      55.4452772.3901484.913  1.00400.000          O  
ATOM  20107  CB  PRO B1294      56.3892770.1761486.984  1.00600.000          C  
ATOM  20108  CG  PRO B1294      56.7602768.7491487.293  1.00600.000          C  
ATOM  20109  CD  PRO B1294      57.2382768.1901485.983  1.00600.000          C  
ATOM  20110  HA  PRO B1294      54.7172769.9661485.625  1.00480.000          H  
ATOM  20111 1HB  PRO B1294      57.2562770.8561486.999  1.00720.000          H  
ATOM  20112 2HB  PRO B1294      55.6432770.5861487.684  1.00720.000          H  
ATOM  20113 1HG  PRO B1294      57.5422768.7181488.068  1.00720.000          H  
ATOM  20114 2HG  PRO B1294      55.8902768.2041487.694  1.00720.000          H  
ATOM  20115 1HD  PRO B1294      58.2842768.4561485.898  1.00720.000          H  
ATOM  20116 2HD  PRO B1294      57.0732767.1161485.965  1.00720.000          H  
ATOM  20117  N   LEU B1295      57.1992771.3241483.965  1.00400.000          N  
ATOM  20118  CA  LEU B1295      57.5822772.4461483.147  1.00400.000          C  
ATOM  20119  C   LEU B1295      56.3982772.8391482.300  1.00400.000          C  
ATOM  20120  O   LEU B1295      56.0522774.0161482.214  1.00400.000          O  
ATOM  20121  CB  LEU B1295      58.7802772.0651482.240  1.00560.000          C  
ATOM  20122  CG  LEU B1295      59.4672773.2001481.401  1.00560.000          C  
ATOM  20123  CD1 LEU B1295      60.9062772.8131481.130  1.00560.000          C  
ATOM  20124  CD2 LEU B1295      58.7152773.4551480.064  1.00560.000          C  
ATOM  20125  H   LEU B1295      57.7552770.4721483.851  1.00480.000          H  
ATOM  20126  HA  LEU B1295      57.8412773.2781483.789  1.00480.000          H  
ATOM  20127 1HB  LEU B1295      59.5432771.6011482.857  1.00672.000          H  
ATOM  20128 2HB  LEU B1295      58.4342771.3081481.536  1.00672.000          H  
ATOM  20129  HG  LEU B1295      59.4992774.0751481.973  1.00672.000          H  
ATOM  20130 1HD1 LEU B1295      61.4052773.6091480.582  1.00672.000          H  
ATOM  20131 2HD1 LEU B1295      61.4262772.6511482.075  1.00672.000          H  
ATOM  20132 3HD1 LEU B1295      60.9172771.9121480.544  1.00672.000          H  
ATOM  20133 1HD2 LEU B1295      59.2172774.2371479.514  1.00672.000          H  
ATOM  20134 2HD2 LEU B1295      58.7092772.5411479.469  1.00672.000          H  
ATOM  20135 3HD2 LEU B1295      57.7002773.7691480.228  1.00672.000          H  
ATOM  20136  N   LEU B1296      55.7782771.8481481.651  1.00400.000          N  
ATOM  20137  CA  LEU B1296      54.6962772.1341480.739  1.00400.000          C  
ATOM  20138  C   LEU B1296      53.4512772.4331481.508  1.00400.000          C  
ATOM  20139  O   LEU B1296      52.6602773.2871481.122  1.00400.000          O  
ATOM  20140  CB  LEU B1296      54.4512770.9651479.785  1.00560.000          C  
ATOM  20141  CG  LEU B1296      55.5782770.6481478.763  1.00560.000          C  
ATOM  20142  CD1 LEU B1296      55.1982769.3861477.996  1.00560.000          C  
ATOM  20143  CD2 LEU B1296      55.7762771.8261477.795  1.00560.000          C  
ATOM  20144  H   LEU B1296      56.0362770.8791481.845  1.00480.000          H  
ATOM  20145  HA  LEU B1296      54.9482773.0181480.172  1.00480.000          H  
ATOM  20146 1HB  LEU B1296      54.2912770.0691480.389  1.00672.000          H  
ATOM  20147 2HB  LEU B1296      53.5382771.1641479.227  1.00672.000          H  
ATOM  20148  HG  LEU B1296      56.5122770.4581479.296  1.00672.000          H  
ATOM  20149 1HD1 LEU B1296      55.9872769.1411477.283  1.00672.000          H  
ATOM  20150 2HD1 LEU B1296      55.0732768.5561478.692  1.00672.000          H  
ATOM  20151 3HD1 LEU B1296      54.2642769.5511477.458  1.00672.000          H  
ATOM  20152 1HD2 LEU B1296      56.5632771.5761477.084  1.00672.000          H  
ATOM  20153 2HD2 LEU B1296      54.8482772.0161477.256  1.00672.000          H  
ATOM  20154 3HD2 LEU B1296      56.0682772.7171478.331  1.00672.000          H  
ATOM  20155  N   GLN B1297      53.2672771.7861482.649  1.00400.000          N  
ATOM  20156  CA  GLN B1297      52.0212772.0501483.354  1.00400.000          C  
ATOM  20157  C   GLN B1297      51.9252773.5501483.666  1.00400.000          C  
ATOM  20158  O   GLN B1297      50.8852774.1871483.437  1.00400.000          O  
ATOM  20159  CB  GLN B1297      51.9812771.2641484.666  1.00560.000          C  
ATOM  20160  CG  GLN B1297      51.8642769.7461484.516  1.00560.000          C  
ATOM  20161  CD  GLN B1297      51.9772769.0501485.861  1.00560.000          C  
ATOM  20162  OE1 GLN B1297      52.4242769.6751486.827  1.00560.000          O  
ATOM  20163  NE2 GLN B1297      51.5902767.7841485.935  1.00560.000          N  
ATOM  20164  H   GLN B1297      53.9552771.0921482.959  1.00480.000          H  
ATOM  20165  HA  GLN B1297      51.1822771.7661482.719  1.00480.000          H  
ATOM  20166 1HB  GLN B1297      52.8802771.4841485.236  1.00672.000          H  
ATOM  20167 2HB  GLN B1297      51.1352771.6071485.263  1.00672.000          H  
ATOM  20168 1HG  GLN B1297      50.8982769.5021484.076  1.00672.000          H  
ATOM  20169 2HG  GLN B1297      52.6732769.3881483.875  1.00672.000          H  
ATOM  20170 1HE2 GLN B1297      51.6502767.2931486.807  1.00672.000          H  
ATOM  20171 2HE2 GLN B1297      51.2352767.3151485.125  1.00672.000          H  
ATOM  20172  N   CYS B1298      53.0412774.1111484.135  1.00400.000          N  
ATOM  20173  CA  CYS B1298      53.1002775.5131484.479  1.00400.000          C  
ATOM  20174  C   CYS B1298      53.2212776.4401483.268  1.00400.000          C  
ATOM  20175  O   CYS B1298      52.6172777.5241483.260  1.00400.000          O  
ATOM  20176  CB  CYS B1298      54.2482775.7261485.433  1.00560.000          C  
ATOM  20177  SG  CYS B1298      53.9662774.9811487.064  1.00560.000          S  
ATOM  20178  H   CYS B1298      53.8622773.5171484.302  1.00480.000          H  
ATOM  20179  HA  CYS B1298      52.1812775.7641485.008  1.00480.000          H  
ATOM  20180 1HB  CYS B1298      55.1562775.2851485.008  1.00672.000          H  
ATOM  20181 2HB  CYS B1298      54.4022776.7731485.549  1.00672.000          H  
ATOM  20182  HG  CYS B1298      55.2122775.1181487.539  1.00672.000          H  
ATOM  20183  N   LEU B1299      53.9702776.0271482.231  1.00400.000          N  
ATOM  20184  CA  LEU B1299      54.1622776.8521481.046  1.00400.000          C  
ATOM  20185  C   LEU B1299      52.8262777.0731480.347  1.00400.000          C  
ATOM  20186  O   LEU B1299      52.5542778.1691479.853  1.00400.000          O  
ATOM  20187  CB  LEU B1299      55.1572776.1781480.084  1.00560.000          C  
ATOM  20188  CG  LEU B1299      55.5972776.9431478.807  1.00560.000          C  
ATOM  20189  CD1 LEU B1299      56.3122778.2671479.177  1.00560.000          C  
ATOM  20190  CD2 LEU B1299      56.5262776.0311478.011  1.00560.000          C  
ATOM  20191  H   LEU B1299      54.4772775.1371482.273  1.00480.000          H  
ATOM  20192  HA  LEU B1299      54.5482777.8141481.367  1.00480.000          H  
ATOM  20193 1HB  LEU B1299      56.0482775.9231480.631  1.00672.000          H  
ATOM  20194 2HB  LEU B1299      54.7012775.2551479.748  1.00672.000          H  
ATOM  20195  HG  LEU B1299      54.7192777.1891478.205  1.00672.000          H  
ATOM  20196 1HD1 LEU B1299      56.6152778.7801478.264  1.00672.000          H  
ATOM  20197 2HD1 LEU B1299      55.6442778.9141479.737  1.00672.000          H  
ATOM  20198 3HD1 LEU B1299      57.1932778.0501479.773  1.00672.000          H  
ATOM  20199 1HD2 LEU B1299      56.8432776.5361477.098  1.00672.000          H  
ATOM  20200 2HD2 LEU B1299      57.4012775.7901478.613  1.00672.000          H  
ATOM  20201 3HD2 LEU B1299      55.9972775.1151477.753  1.00672.000          H  
ATOM  20202  N   ILE B1300      51.9922776.0251480.313  1.00400.000          N  
ATOM  20203  CA  ILE B1300      50.6672776.0751479.711  1.00400.000          C  
ATOM  20204  C   ILE B1300      49.7812777.0591480.472  1.00400.000          C  
ATOM  20205  O   ILE B1300      49.1072777.8811479.851  1.00400.000          O  
ATOM  20206  CB  ILE B1300      50.0382774.6671479.658  1.00560.000          C  
ATOM  20207  CG1 ILE B1300      50.8542773.7931478.640  1.00560.000          C  
ATOM  20208  CG2 ILE B1300      48.5442774.7611479.259  1.00560.000          C  
ATOM  20209  CD1 ILE B1300      50.5752772.2951478.710  1.00560.000          C  
ATOM  20210  H   ILE B1300      52.3042775.1361480.713  1.00480.000          H  
ATOM  20211  HA  ILE B1300      50.7702776.4351478.689  1.00480.000          H  
ATOM  20212  HB  ILE B1300      50.1262774.1941480.642  1.00672.000          H  
ATOM  20213 1HG1 ILE B1300      50.6262774.1351477.633  1.00672.000          H  
ATOM  20214 2HG1 ILE B1300      51.9162773.9471478.821  1.00672.000          H  
ATOM  20215 1HG2 ILE B1300      48.1082773.7711479.228  1.00672.000          H  
ATOM  20216 2HG2 ILE B1300      47.9962775.3571479.989  1.00672.000          H  
ATOM  20217 3HG2 ILE B1300      48.4572775.2291478.277  1.00672.000          H  
ATOM  20218 1HD1 ILE B1300      51.1912771.7811477.973  1.00672.000          H  
ATOM  20219 2HD1 ILE B1300      50.8272771.9301479.709  1.00672.000          H  
ATOM  20220 3HD1 ILE B1300      49.5312772.0911478.504  1.00672.000          H  
ATOM  20221  N   GLU B1301      49.7842776.9891481.815  1.00400.000          N  
ATOM  20222  CA  GLU B1301      49.0092777.9351482.626  1.00400.000          C  
ATOM  20223  C   GLU B1301      49.5142779.3741482.428  1.00400.000          C  
ATOM  20224  O   GLU B1301      48.7322780.3281482.449  1.00400.000          O  
ATOM  20225  CB  GLU B1301      49.0912777.5751484.116  1.00560.000          C  
ATOM  20226  CG  GLU B1301      48.3612776.2991484.508  1.00560.000          C  
ATOM  20227  CD  GLU B1301      46.8752776.3821484.326  1.00560.000          C  
ATOM  20228  OE1 GLU B1301      46.2762777.2971484.836  1.00560.000          O  
ATOM  20229  OE2 GLU B1301      46.3442775.5351483.655  1.00560.000          O  
ATOM  20230  H   GLU B1301      50.2992776.2331482.276  1.00480.000          H  
ATOM  20231  HA  GLU B1301      47.9672777.8891482.310  1.00480.000          H  
ATOM  20232 1HB  GLU B1301      50.1392777.4481484.396  1.00672.000          H  
ATOM  20233 2HB  GLU B1301      48.6932778.3941484.712  1.00672.000          H  
ATOM  20234 1HG  GLU B1301      48.7352775.4831483.895  1.00672.000          H  
ATOM  20235 2HG  GLU B1301      48.5882776.0671485.548  1.00672.000          H  
ATOM  20236  N   GLY B1302      50.8302779.5201482.221  1.00400.000          N  
ATOM  20237  CA  GLY B1302      51.4572780.8201482.000  1.00400.000          C  
ATOM  20238  C   GLY B1302      52.3232781.2911483.165  1.00400.000          C  
ATOM  20239  O   GLY B1302      52.7602782.4491483.215  1.00400.000          O  
ATOM  20240  H   GLY B1302      51.4212778.6881482.268  1.00480.000          H  
ATOM  20241 1HA  GLY B1302      52.0702780.7531481.100  1.00480.000          H  
ATOM  20242 2HA  GLY B1302      50.6872781.5621481.796  1.00480.000          H  
ATOM  20243  N   LEU B1303      52.6102780.3991484.102  1.00400.000          N  
ATOM  20244  CA  LEU B1303      53.4302780.7291485.248  1.00400.000          C  
ATOM  20245  C   LEU B1303      54.8642780.5411484.833  1.00400.000          C  
ATOM  20246  O   LEU B1303      55.4952779.6151485.318  1.00400.000          O  
ATOM  20247  CB  LEU B1303      53.1292779.7571486.395  1.00560.000          C  
ATOM  20248  CG  LEU B1303      51.6812779.6781486.903  1.00560.000          C  
ATOM  20249  CD1 LEU B1303      51.6182778.5761487.965  1.00560.000          C  
ATOM  20250  CD2 LEU B1303      51.2322781.0231487.470  1.00560.000          C  
ATOM  20251  H   LEU B1303      52.3052779.4321483.990  1.00480.000          H  
ATOM  20252  HA  LEU B1303      53.2712781.7651485.538  1.00480.000          H  
ATOM  20253 1HB  LEU B1303      53.3882778.7621486.058  1.00672.000          H  
ATOM  20254 2HB  LEU B1303      53.7702780.0061487.239  1.00672.000          H  
ATOM  20255  HG  LEU B1303      51.0182779.3991486.081  1.00672.000          H  
ATOM  20256 1HD1 LEU B1303      50.5962778.4801488.331  1.00672.000          H  
ATOM  20257 2HD1 LEU B1303      51.9352777.6281487.523  1.00672.000          H  
ATOM  20258 3HD1 LEU B1303      52.2792778.8281488.794  1.00672.000          H  
ATOM  20259 1HD2 LEU B1303      50.2062780.9391487.829  1.00672.000          H  
ATOM  20260 2HD2 LEU B1303      51.8832781.3101488.296  1.00672.000          H  
ATOM  20261 3HD2 LEU B1303      51.2732781.7861486.694  1.00672.000          H  
ATOM  20262  N   SER B1304      55.3712781.4351483.971  1.00400.000          N  
ATOM  20263  CA  SER B1304      56.6692781.2821483.282  1.00400.000          C  
ATOM  20264  C   SER B1304      57.8802781.1351484.207  1.00400.000          C  
ATOM  20265  O   SER B1304      58.8702780.4801483.854  1.00400.000          O  
ATOM  20266  CB  SER B1304      56.8872782.4681482.372  1.00560.000          C  
ATOM  20267  OG  SER B1304      57.0732783.6451483.112  1.00560.000          O  
ATOM  20268  H   SER B1304      54.7322782.1901483.700  1.00480.000          H  
ATOM  20269  HA  SER B1304      56.6012780.3911482.659  1.00480.000          H  
ATOM  20270 1HB  SER B1304      57.7472782.2871481.747  1.00672.000          H  
ATOM  20271 2HB  SER B1304      56.0222782.5821481.719  1.00672.000          H  
ATOM  20272  HG  SER B1304      57.1732784.3581482.465  1.00672.000          H  
ATOM  20273  N   ALA B1305      57.7922781.6591485.420  1.00400.000          N  
ATOM  20274  CA  ALA B1305      58.8952781.4671486.343  1.00400.000          C  
ATOM  20275  C   ALA B1305      59.0882779.9781486.654  1.00400.000          C  
ATOM  20276  O   ALA B1305      60.2162779.5151486.862  1.00400.000          O  
ATOM  20277  CB  ALA B1305      58.6612782.2301487.633  1.00560.000          C  
ATOM  20278  H   ALA B1305      56.9842782.2141485.678  1.00480.000          H  
ATOM  20279  HA  ALA B1305      59.7962781.8311485.865  1.00480.000          H  
ATOM  20280 1HB  ALA B1305      59.5132782.0871488.299  1.00672.000          H  
ATOM  20281 2HB  ALA B1305      58.5442783.2881487.412  1.00672.000          H  
ATOM  20282 3HB  ALA B1305      57.7592781.8541488.112  1.00672.000          H  
ATOM  20283  N   GLU B1306      57.9822779.2301486.714  1.00400.000          N  
ATOM  20284  CA  GLU B1306      58.0372777.8411487.105  1.00400.000          C  
ATOM  20285  C   GLU B1306      58.6932776.8951486.096  1.00400.000          C  
ATOM  20286  O   GLU B1306      59.3432775.9681486.557  1.00400.000          O  
ATOM  20287  CB  GLU B1306      56.6422777.3551487.454  1.00560.000          C  
ATOM  20288  CG  GLU B1306      56.0492777.9371488.723  1.00560.000          C  
ATOM  20289  CD  GLU B1306      56.8082777.5551489.939  1.00560.000          C  
ATOM  20290  OE1 GLU B1306      57.1582776.4091490.037  1.00560.000          O  
ATOM  20291  OE2 GLU B1306      57.0492778.3971490.766  1.00560.000          O  
ATOM  20292  H   GLU B1306      57.0672779.6181486.472  1.00480.000          H  
ATOM  20293  HA  GLU B1306      58.6242777.7921488.020  1.00480.000          H  
ATOM  20294 1HB  GLU B1306      55.9862777.6461486.686  1.00672.000          H  
ATOM  20295 2HB  GLU B1306      56.6412776.2711487.517  1.00672.000          H  
ATOM  20296 1HG  GLU B1306      56.0382779.0241488.637  1.00672.000          H  
ATOM  20297 2HG  GLU B1306      55.0182777.5991488.816  1.00672.000          H  
ATOM  20298  N   PRO B1307      58.4822776.9701484.751  1.00400.000          N  
ATOM  20299  CA  PRO B1307      59.2152776.1901483.789  1.00400.000          C  
ATOM  20300  C   PRO B1307      60.6992776.5451483.784  1.00400.000          C  
ATOM  20301  O   PRO B1307      61.5262775.6941483.445  1.00400.000          O  
ATOM  20302  CB  PRO B1307      58.4742776.4741482.482  1.00600.000          C  
ATOM  20303  CG  PRO B1307      57.7282777.6991482.722  1.00600.000          C  
ATOM  20304  CD  PRO B1307      57.3762777.6731484.166  1.00600.000          C  
ATOM  20305  HA  PRO B1307      59.0922775.1411484.058  1.00480.000          H  
ATOM  20306 1HB  PRO B1307      59.1892776.5541481.651  1.00720.000          H  
ATOM  20307 2HB  PRO B1307      57.8142775.6501482.241  1.00720.000          H  
ATOM  20308 1HG  PRO B1307      58.2992778.5551482.465  1.00720.000          H  
ATOM  20309 2HG  PRO B1307      56.8392777.7241482.104  1.00720.000          H  
ATOM  20310 1HD  PRO B1307      57.3482778.6291484.455  1.00720.000          H  
ATOM  20311 2HD  PRO B1307      56.4362777.1631484.333  1.00720.000          H  
ATOM  20312  N   ARG B1308      61.0792777.7671484.216  1.00400.000          N  
ATOM  20313  CA  ARG B1308      62.5182778.0111484.291  1.00400.000          C  
ATOM  20314  C   ARG B1308      63.0372777.0991485.401  1.00400.000          C  
ATOM  20315  O   ARG B1308      64.0462776.3951485.257  1.00400.000          O  
ATOM  20316  CB  ARG B1308      62.8902779.4541484.618  1.00560.000          C  
ATOM  20317  CG  ARG B1308      62.6082780.4711483.533  1.00560.000          C  
ATOM  20318  CD  ARG B1308      63.3432781.7581483.776  1.00560.000          C  
ATOM  20319  NE  ARG B1308      62.9712782.4531485.029  1.00560.000          N  
ATOM  20320  CZ  ARG B1308      62.0032783.3921485.181  1.00560.000          C  
ATOM  20321  NH1 ARG B1308      61.2682783.7901484.169  1.00560.000          N  
ATOM  20322  NH2 ARG B1308      61.8022783.9231486.379  1.00560.000          N  
ATOM  20323  H   ARG B1308      60.4082778.5241484.419  1.00480.000          H  
ATOM  20324  HA  ARG B1308      62.9832777.7321483.347  1.00480.000          H  
ATOM  20325 1HB  ARG B1308      62.3422779.7731485.500  1.00672.000          H  
ATOM  20326 2HB  ARG B1308      63.9482779.5071484.863  1.00672.000          H  
ATOM  20327 1HG  ARG B1308      62.9132780.0701482.567  1.00672.000          H  
ATOM  20328 2HG  ARG B1308      61.5402780.6741483.526  1.00672.000          H  
ATOM  20329 1HD  ARG B1308      64.4112781.5421483.814  1.00672.000          H  
ATOM  20330 2HD  ARG B1308      63.1542782.4281482.942  1.00672.000          H  
ATOM  20331  HE  ARG B1308      63.4902782.2001485.862  1.00672.000          H  
ATOM  20332 1HH1 ARG B1308      61.4032783.3971483.255  1.00672.000          H  
ATOM  20333 2HH1 ARG B1308      60.5522784.4931484.303  1.00672.000          H  
ATOM  20334 1HH2 ARG B1308      62.3612783.6231487.166  1.00672.000          H  
ATOM  20335 2HH2 ARG B1308      61.0892784.6271486.509  1.00672.000          H  
ATOM  20336  N   VAL B1309      62.3012777.1001486.511  1.00400.000          N  
ATOM  20337  CA  VAL B1309      62.6552776.2811487.645  1.00400.000          C  
ATOM  20338  C   VAL B1309      62.5862774.7971487.304  1.00400.000          C  
ATOM  20339  O   VAL B1309      63.5182774.0741487.627  1.00400.000          O  
ATOM  20340  CB  VAL B1309      61.7612776.6231488.858  1.00560.000          C  
ATOM  20341  CG1 VAL B1309      61.9732775.6321490.001  1.00560.000          C  
ATOM  20342  CG2 VAL B1309      62.0932778.0371489.320  1.00560.000          C  
ATOM  20343  H   VAL B1309      61.4842777.7201486.558  1.00480.000          H  
ATOM  20344  HA  VAL B1309      63.6832776.5151487.921  1.00480.000          H  
ATOM  20345  HB  VAL B1309      60.7172776.5711488.567  1.00672.000          H  
ATOM  20346 1HG1 VAL B1309      61.3292775.9101490.835  1.00672.000          H  
ATOM  20347 2HG1 VAL B1309      61.7102774.6361489.675  1.00672.000          H  
ATOM  20348 3HG1 VAL B1309      63.0162775.6491490.323  1.00672.000          H  
ATOM  20349 1HG2 VAL B1309      61.4592778.3021490.166  1.00672.000          H  
ATOM  20350 2HG2 VAL B1309      63.1392778.0841489.618  1.00672.000          H  
ATOM  20351 3HG2 VAL B1309      61.9212778.7381488.509  1.00672.000          H  
ATOM  20352  N   ALA B1310      61.5252774.3331486.636  1.00400.000          N  
ATOM  20353  CA  ALA B1310      61.3932772.9161486.309  1.00400.000          C  
ATOM  20354  C   ALA B1310      62.5722772.4231485.486  1.00400.000          C  
ATOM  20355  O   ALA B1310      63.0442771.3021485.699  1.00400.000          O  
ATOM  20356  CB  ALA B1310      60.1132772.6551485.553  1.00560.000          C  
ATOM  20357  H   ALA B1310      60.7722774.9721486.413  1.00480.000          H  
ATOM  20358  HA  ALA B1310      61.3652772.3621487.243  1.00480.000          H  
ATOM  20359 1HB  ALA B1310      60.0222771.5851485.346  1.00672.000          H  
ATOM  20360 2HB  ALA B1310      59.2572772.9851486.143  1.00672.000          H  
ATOM  20361 3HB  ALA B1310      60.1512773.2041484.627  1.00672.000          H  
ATOM  20362  N   SER B1311      63.0822773.2451484.561  1.00400.000          N  
ATOM  20363  CA  SER B1311      64.2522772.8091483.820  1.00400.000          C  
ATOM  20364  C   SER B1311      65.3902772.5951484.822  1.00400.000          C  
ATOM  20365  O   SER B1311      66.0112771.5301484.856  1.00400.000          O  
ATOM  20366  CB  SER B1311      64.6302773.8131482.755  1.00560.000          C  
ATOM  20367  OG  SER B1311      65.7592773.3841482.038  1.00560.000          O  
ATOM  20368  H   SER B1311      62.6332774.1451484.342  1.00480.000          H  
ATOM  20369  HA  SER B1311      64.0292771.8621483.331  1.00480.000          H  
ATOM  20370 1HB  SER B1311      63.7942773.9471482.073  1.00672.000          H  
ATOM  20371 2HB  SER B1311      64.8272774.7761483.217  1.00672.000          H  
ATOM  20372  HG  SER B1311      65.8402773.9971481.278  1.00672.000          H  
ATOM  20373  N   ASN B1312      65.6282773.5571485.716  1.00400.000          N  
ATOM  20374  CA  ASN B1312      66.6952773.3371486.687  1.00400.000          C  
ATOM  20375  C   ASN B1312      66.4222772.1391487.609  1.00400.000          C  
ATOM  20376  O   ASN B1312      67.3552771.3981487.927  1.00400.000          O  
ATOM  20377  CB  ASN B1312      66.9522774.5761487.514  1.00560.000          C  
ATOM  20378  CG  ASN B1312      67.6972775.6501486.790  1.00560.000          C  
ATOM  20379  OD1 ASN B1312      68.3752775.4451485.767  1.00560.000          O  
ATOM  20380  ND2 ASN B1312      67.5892776.8201487.329  1.00560.000          N  
ATOM  20381  H   ASN B1312      65.0952774.4351485.680  1.00480.000          H  
ATOM  20382  HA  ASN B1312      67.6082773.1101486.137  1.00480.000          H  
ATOM  20383 1HB  ASN B1312      65.9982774.9851487.852  1.00672.000          H  
ATOM  20384 2HB  ASN B1312      67.5232774.3061488.406  1.00672.000          H  
ATOM  20385 1HD2 ASN B1312      68.0722777.6021486.945  1.00672.000          H  
ATOM  20386 2HD2 ASN B1312      67.0432776.9421488.153  1.00672.000          H  
ATOM  20387  N   VAL B1313      65.1552771.9061487.982  1.00400.000          N  
ATOM  20388  CA  VAL B1313      64.8012770.8011488.876  1.00400.000          C  
ATOM  20389  C   VAL B1313      65.1402769.4831488.242  1.00400.000          C  
ATOM  20390  O   VAL B1313      65.7112768.5991488.883  1.00400.000          O  
ATOM  20391  CB  VAL B1313      63.2902770.7641489.220  1.00560.000          C  
ATOM  20392  CG1 VAL B1313      62.9612769.4851489.975  1.00560.000          C  
ATOM  20393  CG2 VAL B1313      62.8972771.9501490.075  1.00560.000          C  
ATOM  20394  H   VAL B1313      64.4442772.5691487.677  1.00480.000          H  
ATOM  20395  HA  VAL B1313      65.3692770.8971489.791  1.00480.000          H  
ATOM  20396  HB  VAL B1313      62.7252770.7641488.295  1.00672.000          H  
ATOM  20397 1HG1 VAL B1313      61.9052769.4571490.190  1.00672.000          H  
ATOM  20398 2HG1 VAL B1313      63.2092768.6261489.407  1.00672.000          H  
ATOM  20399 3HG1 VAL B1313      63.5232769.4751490.892  1.00672.000          H  
ATOM  20400 1HG2 VAL B1313      61.8332771.9061490.291  1.00672.000          H  
ATOM  20401 2HG2 VAL B1313      63.4422771.9401490.994  1.00672.000          H  
ATOM  20402 3HG2 VAL B1313      63.1202772.8421489.560  1.00672.000          H  
ATOM  20403  N   CYS B1314      64.7712769.3061486.991  1.00400.000          N  
ATOM  20404  CA  CYS B1314      65.0622768.0311486.395  1.00400.000          C  
ATOM  20405  C   CYS B1314      66.5442767.8031486.217  1.00400.000          C  
ATOM  20406  O   CYS B1314      66.9882766.6611486.339  1.00400.000          O  
ATOM  20407  CB  CYS B1314      64.3502767.9081485.070  1.00560.000          C  
ATOM  20408  SG  CYS B1314      64.9622769.0001483.877  1.00560.000          S  
ATOM  20409  H   CYS B1314      64.2522770.0421486.500  1.00480.000          H  
ATOM  20410  HA  CYS B1314      64.7102767.2621487.056  1.00480.000          H  
ATOM  20411 1HB  CYS B1314      64.4122766.8891484.687  1.00672.000          H  
ATOM  20412 2HB  CYS B1314      63.3112768.1491485.217  1.00672.000          H  
ATOM  20413  HG  CYS B1314      64.9742770.1081484.644  1.00672.000          H  
ATOM  20414  N   TRP B1315      67.3362768.8671486.040  1.00400.000          N  
ATOM  20415  CA  TRP B1315      68.7702768.6651485.941  1.00400.000          C  
ATOM  20416  C   TRP B1315      69.3512768.3741487.321  1.00400.000          C  
ATOM  20417  O   TRP B1315      70.3092767.6161487.456  1.00400.000          O  
ATOM  20418  CB  TRP B1315      69.4702769.8751485.324  1.00560.000          C  
ATOM  20419  CG  TRP B1315      69.1982770.0431483.852  1.00560.000          C  
ATOM  20420  CD1 TRP B1315      68.5482771.0731483.240  1.00560.000          C  
ATOM  20421  CD2 TRP B1315      69.5532769.1301482.797  1.00560.000          C  
ATOM  20422  NE1 TRP B1315      68.4972770.8581481.907  1.00560.000          N  
ATOM  20423  CE2 TRP B1315      69.1042769.6771481.624  1.00560.000          C  
ATOM  20424  CE3 TRP B1315      70.2052767.9081482.757  1.00560.000          C  
ATOM  20425  CZ2 TRP B1315      69.2962769.0571480.431  1.00560.000          C  
ATOM  20426  CZ3 TRP B1315      70.3862767.2991481.536  1.00560.000          C  
ATOM  20427  CH2 TRP B1315      69.9542767.8521480.422  1.00560.000          C  
ATOM  20428  H   TRP B1315      66.9242769.7971485.895  1.00480.000          H  
ATOM  20429  HA  TRP B1315      68.9502767.7991485.311  1.00480.000          H  
ATOM  20430 1HB  TRP B1315      69.1372770.7801485.839  1.00672.000          H  
ATOM  20431 2HB  TRP B1315      70.5492769.7861485.475  1.00672.000          H  
ATOM  20432  HD1 TRP B1315      68.1362771.9441483.741  1.00672.000          H  
ATOM  20433  HE1 TRP B1315      68.0772771.4701481.219  1.00672.000          H  
ATOM  20434  HE3 TRP B1315      70.5602767.4471483.661  1.00672.000          H  
ATOM  20435  HZ2 TRP B1315      68.9472769.4871479.518  1.00672.000          H  
ATOM  20436  HZ3 TRP B1315      70.8752766.3541481.491  1.00672.000          H  
ATOM  20437  HH2 TRP B1315      70.1162767.3271479.500  1.00672.000          H  
ATOM  20438  N   ALA B1316      68.7622768.9851488.355  1.00400.000          N  
ATOM  20439  CA  ALA B1316      69.2082768.8051489.727  1.00400.000          C  
ATOM  20440  C   ALA B1316      69.1112767.3591490.162  1.00400.000          C  
ATOM  20441  O   ALA B1316      70.0102766.8201490.813  1.00400.000          O  
ATOM  20442  CB  ALA B1316      68.3372769.6131490.661  1.00560.000          C  
ATOM  20443  H   ALA B1316      68.0182769.6591488.166  1.00480.000          H  
ATOM  20444  HA  ALA B1316      70.2442769.1371489.789  1.00480.000          H  
ATOM  20445 1HB  ALA B1316      68.6972769.4931491.637  1.00672.000          H  
ATOM  20446 2HB  ALA B1316      68.3652770.6291490.386  1.00672.000          H  
ATOM  20447 3HB  ALA B1316      67.3152769.2751490.612  1.00672.000          H  
ATOM  20448  N   PHE B1317      68.0032766.7321489.779  1.00400.000          N  
ATOM  20449  CA  PHE B1317      67.7432765.3511490.123  1.00400.000          C  
ATOM  20450  C   PHE B1317      68.2992764.3291489.137  1.00400.000          C  
ATOM  20451  O   PHE B1317      69.0142763.4011489.532  1.00400.000          O  
ATOM  20452  CB  PHE B1317      66.2582765.1701490.326  1.00560.000          C  
ATOM  20453  CG  PHE B1317      65.8062765.7641491.617  1.00560.000          C  
ATOM  20454  CD1 PHE B1317      65.1322766.9521491.645  1.00560.000          C  
ATOM  20455  CD2 PHE B1317      66.0742765.1321492.819  1.00560.000          C  
ATOM  20456  CE1 PHE B1317      64.7222767.5001492.820  1.00560.000          C  
ATOM  20457  CE2 PHE B1317      65.6702765.6781493.997  1.00560.000          C  
ATOM  20458  CZ  PHE B1317      64.9852766.8661494.003  1.00560.000          C  
ATOM  20459  H   PHE B1317      67.2912767.2821489.287  1.00480.000          H  
ATOM  20460  HA  PHE B1317      68.2242765.1661491.082  1.00480.000          H  
ATOM  20461 1HB  PHE B1317      65.7252765.6741489.517  1.00672.000          H  
ATOM  20462 2HB  PHE B1317      65.9912764.1351490.296  1.00672.000          H  
ATOM  20463  HD1 PHE B1317      64.9162767.4541490.721  1.00672.000          H  
ATOM  20464  HD2 PHE B1317      66.6142764.1911492.823  1.00672.000          H  
ATOM  20465  HE1 PHE B1317      64.1862768.4361492.806  1.00672.000          H  
ATOM  20466  HE2 PHE B1317      65.8932765.1681494.926  1.00672.000          H  
ATOM  20467  HZ  PHE B1317      64.6582767.2981494.946  1.00672.000          H  
ATOM  20468  N   SER B1318      68.0402764.4911487.839  1.00400.000          N  
ATOM  20469  CA  SER B1318      68.5302763.5251486.865  1.00400.000          C  
ATOM  20470  C   SER B1318      69.9792763.8071486.531  1.00400.000          C  
ATOM  20471  O   SER B1318      70.3122764.2101485.409  1.00400.000          O  
ATOM  20472  CB  SER B1318      67.7122763.5411485.591  1.00560.000          C  
ATOM  20473  OG  SER B1318      68.1982762.5831484.677  1.00560.000          O  
ATOM  20474  H   SER B1318      67.4972765.2861487.504  1.00480.000          H  
ATOM  20475  HA  SER B1318      68.4642762.5301487.301  1.00480.000          H  
ATOM  20476 1HB  SER B1318      66.6672763.3281485.820  1.00672.000          H  
ATOM  20477 2HB  SER B1318      67.7532764.5291485.137  1.00672.000          H  
ATOM  20478  HG  SER B1318      67.5602762.6021483.925  1.00672.000          H  
ATOM  20479  N   SER B1319      70.8412763.5411487.515  1.00400.000          N  
ATOM  20480  CA  SER B1319      72.2742763.7761487.437  1.00400.000          C  
ATOM  20481  C   SER B1319      72.8842762.8771486.376  1.00400.000          C  
ATOM  20482  O   SER B1319      73.9632763.1521485.842  1.00400.000          O  
ATOM  20483  CB  SER B1319      72.8922763.5161488.794  1.00560.000          C  
ATOM  20484  OG  SER B1319      72.8312762.1551489.123  1.00560.000          O  
ATOM  20485  H   SER B1319      70.4332763.2161488.393  1.00480.000          H  
ATOM  20486  HA  SER B1319      72.4432764.8201487.164  1.00480.000          H  
ATOM  20487 1HB  SER B1319      73.9272763.8521488.798  1.00672.000          H  
ATOM  20488 2HB  SER B1319      72.3522764.0991489.545  1.00672.000          H  
ATOM  20489  HG  SER B1319      73.1662762.0871490.025  1.00672.000          H  
ATOM  20490  N   LEU B1320      72.1632761.8081486.060  1.00400.000          N  
ATOM  20491  CA  LEU B1320      72.5362760.8591485.045  1.00400.000          C  
ATOM  20492  C   LEU B1320      72.3612761.5201483.684  1.00400.000          C  
ATOM  20493  O   LEU B1320      73.2532761.4301482.831  1.00400.000          O  
ATOM  20494  CB  LEU B1320      71.6592759.6011485.189  1.00560.000          C  
ATOM  20495  CG  LEU B1320      71.8842758.4341484.210  1.00560.000          C  
ATOM  20496  CD1 LEU B1320      73.3152757.9241484.312  1.00560.000          C  
ATOM  20497  CD2 LEU B1320      70.9002757.3071484.560  1.00560.000          C  
ATOM  20498  H   LEU B1320      71.3102761.6731486.580  1.00480.000          H  
ATOM  20499  HA  LEU B1320      73.5822760.6061485.175  1.00480.000          H  
ATOM  20500 1HB  LEU B1320      71.7802759.2111486.193  1.00672.000          H  
ATOM  20501 2HB  LEU B1320      70.6222759.9101485.076  1.00672.000          H  
ATOM  20502  HG  LEU B1320      71.7082758.7711483.189  1.00672.000          H  
ATOM  20503 1HD1 LEU B1320      73.4452757.1081483.627  1.00672.000          H  
ATOM  20504 2HD1 LEU B1320      74.0022758.7091484.054  1.00672.000          H  
ATOM  20505 3HD1 LEU B1320      73.5152757.5791485.312  1.00672.000          H  
ATOM  20506 1HD2 LEU B1320      71.0302756.4661483.870  1.00672.000          H  
ATOM  20507 2HD2 LEU B1320      71.0712756.9591485.582  1.00672.000          H  
ATOM  20508 3HD2 LEU B1320      69.8892757.6871484.472  1.00672.000          H  
ATOM  20509  N   ALA B1321      71.2112762.1861483.455  1.00400.000          N  
ATOM  20510  CA  ALA B1321      71.0212762.8581482.185  1.00400.000          C  
ATOM  20511  C   ALA B1321      72.0202763.9911482.044  1.00400.000          C  
ATOM  20512  O   ALA B1321      72.5112764.2341480.939  1.00400.000          O  
ATOM  20513  CB  ALA B1321      69.6132763.3951482.037  1.00560.000          C  
ATOM  20514  H   ALA B1321      70.4672762.2621484.153  1.00480.000          H  
ATOM  20515  HA  ALA B1321      71.2042762.1371481.392  1.00480.000          H  
ATOM  20516 1HB  ALA B1321      69.5132763.8731481.068  1.00672.000          H  
ATOM  20517 2HB  ALA B1321      68.9052762.5741482.112  1.00672.000          H  
ATOM  20518 3HB  ALA B1321      69.4142764.1241482.824  1.00672.000          H  
ATOM  20519  N   GLU B1322      72.3072764.7101483.152  1.00400.000          N  
ATOM  20520  CA  GLU B1322      73.2382765.8311483.068  1.00400.000          C  
ATOM  20521  C   GLU B1322      74.6072765.3381482.674  1.00400.000          C  
ATOM  20522  O   GLU B1322      75.2712765.9661481.846  1.00400.000          O  
ATOM  20523  CB  GLU B1322      73.3322766.6391484.359  1.00560.000          C  
ATOM  20524  CG  GLU B1322      74.1452767.9411484.165  1.00560.000          C  
ATOM  20525  CD  GLU B1322      74.1582768.8431485.354  1.00560.000          C  
ATOM  20526  OE1 GLU B1322      73.7402768.4271486.401  1.00560.000          O  
ATOM  20527  OE2 GLU B1322      74.5772769.9761485.208  1.00560.000          O  
ATOM  20528  H   GLU B1322      71.8382764.4791484.036  1.00480.000          H  
ATOM  20529  HA  GLU B1322      72.9142766.5071482.288  1.00480.000          H  
ATOM  20530 1HB  GLU B1322      72.3502766.8791484.740  1.00672.000          H  
ATOM  20531 2HB  GLU B1322      73.8322766.0391485.122  1.00672.000          H  
ATOM  20532 1HG  GLU B1322      75.1742767.6811483.920  1.00672.000          H  
ATOM  20533 2HG  GLU B1322      73.7262768.4821483.312  1.00672.000          H  
ATOM  20534  N   ALA B1323      75.0502764.2271483.271  1.00400.000          N  
ATOM  20535  CA  ALA B1323      76.3422763.6761482.928  1.00400.000          C  
ATOM  20536  C   ALA B1323      76.3872763.2801481.462  1.00400.000          C  
ATOM  20537  O   ALA B1323      77.3782763.5461480.780  1.00400.000          O  
ATOM  20538  CB  ALA B1323      76.6252762.4721483.795  1.00560.000          C  
ATOM  20539  H   ALA B1323      74.4952763.7761484.003  1.00480.000          H  
ATOM  20540  HA  ALA B1323      77.0982764.4421483.098  1.00480.000          H  
ATOM  20541 1HB  ALA B1323      77.6022762.0641483.551  1.00672.000          H  
ATOM  20542 2HB  ALA B1323      76.6032762.7771484.835  1.00672.000          H  
ATOM  20543 3HB  ALA B1323      75.8532761.7271483.618  1.00672.000          H  
ATOM  20544  N   ALA B1324      75.3102762.6571480.962  1.00400.000          N  
ATOM  20545  CA  ALA B1324      75.2622762.2621479.563  1.00400.000          C  
ATOM  20546  C   ALA B1324      75.2982763.4851478.641  1.00400.000          C  
ATOM  20547  O   ALA B1324      75.9672763.4631477.605  1.00400.000          O  
ATOM  20548  CB  ALA B1324      74.0332761.4301479.311  1.00560.000          C  
ATOM  20549  H   ALA B1324      74.5262762.4181481.581  1.00480.000          H  
ATOM  20550  HA  ALA B1324      76.1422761.6561479.355  1.00480.000          H  
ATOM  20551 1HB  ALA B1324      74.0072761.1011478.273  1.00672.000          H  
ATOM  20552 2HB  ALA B1324      74.0592760.5751479.968  1.00672.000          H  
ATOM  20553 3HB  ALA B1324      73.1672762.0211479.531  1.00672.000          H  
ATOM  20554  N   TYR B1325      74.5862764.5541479.029  1.00400.000          N  
ATOM  20555  CA  TYR B1325      74.5702765.8021478.278  1.00400.000          C  
ATOM  20556  C   TYR B1325      75.9652766.3901478.189  1.00400.000          C  
ATOM  20557  O   TYR B1325      76.4382766.7111477.091  1.00400.000          O  
ATOM  20558  CB  TYR B1325      73.6172766.8071478.943  1.00560.000          C  
ATOM  20559  CG  TYR B1325      73.6462768.2081478.370  1.00560.000          C  
ATOM  20560  CD1 TYR B1325      72.9972768.4961477.197  1.00560.000          C  
ATOM  20561  CD2 TYR B1325      74.3242769.2101479.049  1.00560.000          C  
ATOM  20562  CE1 TYR B1325      72.9992769.7731476.685  1.00560.000          C  
ATOM  20563  CE2 TYR B1325      74.3432770.4921478.544  1.00560.000          C  
ATOM  20564  CZ  TYR B1325      73.6722770.7781477.361  1.00560.000          C  
ATOM  20565  OH  TYR B1325      73.6662772.0661476.860  1.00560.000          O  
ATOM  20566  H   TYR B1325      73.9992764.4801479.861  1.00480.000          H  
ATOM  20567  HA  TYR B1325      74.2252765.5981477.270  1.00480.000          H  
ATOM  20568 1HB  TYR B1325      72.5942766.4311478.866  1.00672.000          H  
ATOM  20569 2HB  TYR B1325      73.8452766.8761479.995  1.00672.000          H  
ATOM  20570  HD1 TYR B1325      72.4892767.7201476.680  1.00672.000          H  
ATOM  20571  HD2 TYR B1325      74.8412768.9851479.982  1.00672.000          H  
ATOM  20572  HE1 TYR B1325      72.4772769.9921475.755  1.00672.000          H  
ATOM  20573  HE2 TYR B1325      74.8742771.2831479.081  1.00672.000          H  
ATOM  20574  HH  TYR B1325      74.2322772.6181477.406  1.00672.000          H  
ATOM  20575  N   GLU B1326      76.6362766.5321479.334  1.00400.000          N  
ATOM  20576  CA  GLU B1326      77.9652767.1031479.324  1.00400.000          C  
ATOM  20577  C   GLU B1326      78.8792766.2481478.476  1.00400.000          C  
ATOM  20578  O   GLU B1326      79.6572766.7831477.690  1.00400.000          O  
ATOM  20579  CB  GLU B1326      78.5402767.2541480.732  1.00560.000          C  
ATOM  20580  CG  GLU B1326      79.9092767.9751480.773  1.00560.000          C  
ATOM  20581  CD  GLU B1326      80.4232768.2041482.168  1.00560.000          C  
ATOM  20582  OE1 GLU B1326      79.8792767.6411483.085  1.00560.000          O  
ATOM  20583  OE2 GLU B1326      81.3312768.9791482.320  1.00560.000          O  
ATOM  20584  H   GLU B1326      76.2012766.2441480.221  1.00480.000          H  
ATOM  20585  HA  GLU B1326      77.9102768.0941478.871  1.00480.000          H  
ATOM  20586 1HB  GLU B1326      77.8362767.8121481.352  1.00672.000          H  
ATOM  20587 2HB  GLU B1326      78.6562766.2651481.183  1.00672.000          H  
ATOM  20588 1HG  GLU B1326      80.6412767.3711480.232  1.00672.000          H  
ATOM  20589 2HG  GLU B1326      79.8242768.9311480.257  1.00672.000          H  
ATOM  20590  N   ALA B1327      78.7732764.9171478.611  1.00400.000          N  
ATOM  20591  CA  ALA B1327      79.6022763.9821477.869  1.00400.000          C  
ATOM  20592  C   ALA B1327      79.4482764.1771476.365  1.00400.000          C  
ATOM  20593  O   ALA B1327      80.4342764.3241475.630  1.00400.000          O  
ATOM  20594  CB  ALA B1327      79.1752762.5701478.265  1.00560.000          C  
ATOM  20595  H   ALA B1327      78.1182764.5321479.299  1.00480.000          H  
ATOM  20596  HA  ALA B1327      80.6442764.1501478.139  1.00480.000          H  
ATOM  20597 1HB  ALA B1327      79.7272761.8211477.782  1.00672.000          H  
ATOM  20598 2HB  ALA B1327      79.2912762.4561479.342  1.00672.000          H  
ATOM  20599 3HB  ALA B1327      78.1402762.4321478.007  1.00672.000          H  
ATOM  20600  N   ALA B1328      78.2012764.3111475.904  1.00400.000          N  
ATOM  20601  CA  ALA B1328      77.9562764.5231474.489  1.00400.000          C  
ATOM  20602  C   ALA B1328      78.5842765.7971473.992  1.00400.000          C  
ATOM  20603  O   ALA B1328      79.2752765.8221472.957  1.00400.000          O  
ATOM  20604  CB  ALA B1328      76.4642764.6141474.230  1.00560.000          C  
ATOM  20605  H   ALA B1328      77.4072764.1841476.543  1.00480.000          H  
ATOM  20606  HA  ALA B1328      78.3842763.6971473.940  1.00480.000          H  
ATOM  20607 1HB  ALA B1328      76.2972764.7551473.164  1.00672.000          H  
ATOM  20608 2HB  ALA B1328      75.9632763.7201474.560  1.00672.000          H  
ATOM  20609 3HB  ALA B1328      76.0602765.4661474.782  1.00672.000          H  
ATOM  20610  N   ASP B1329      78.4362766.8561474.778  1.00400.000          N  
ATOM  20611  CA  ASP B1329      78.9492768.1241474.335  1.00400.000          C  
ATOM  20612  C   ASP B1329      80.4612768.2121474.375  1.00400.000          C  
ATOM  20613  O   ASP B1329      81.0732768.7551473.451  1.00400.000          O  
ATOM  20614  CB  ASP B1329      78.3262769.2471475.144  1.00560.000          C  
ATOM  20615  CG  ASP B1329      76.8292769.4801474.810  1.00560.000          C  
ATOM  20616  OD1 ASP B1329      76.2902768.8981473.866  1.00560.000          O  
ATOM  20617  OD2 ASP B1329      76.2702770.3091475.457  1.00560.000          O  
ATOM  20618  H   ASP B1329      77.8692766.7911475.634  1.00480.000          H  
ATOM  20619  HA  ASP B1329      78.6392768.2631473.304  1.00480.000          H  
ATOM  20620 1HB  ASP B1329      78.3952768.9831476.205  1.00672.000          H  
ATOM  20621 2HB  ASP B1329      78.8882770.1651475.009  1.00672.000          H  
ATOM  20622  N   VAL B1330      81.1092767.6511475.393  1.00400.000          N  
ATOM  20623  CA  VAL B1330      82.5552767.7971475.407  1.00400.000          C  
ATOM  20624  C   VAL B1330      83.2682766.8961474.407  1.00400.000          C  
ATOM  20625  O   VAL B1330      84.3022767.2821473.867  1.00400.000          O  
ATOM  20626  CB  VAL B1330      83.1692767.6261476.818  1.00560.000          C  
ATOM  20627  CG1 VAL B1330      82.5992768.7081477.740  1.00560.000          C  
ATOM  20628  CG2 VAL B1330      82.9392766.2271477.378  1.00560.000          C  
ATOM  20629  H   VAL B1330      80.5952767.1991476.156  1.00480.000          H  
ATOM  20630  HA  VAL B1330      82.7562768.8231475.117  1.00480.000          H  
ATOM  20631  HB  VAL B1330      84.2102767.7751476.749  1.00672.000          H  
ATOM  20632 1HG1 VAL B1330      83.0462768.6331478.723  1.00672.000          H  
ATOM  20633 2HG1 VAL B1330      82.8162769.6911477.323  1.00672.000          H  
ATOM  20634 3HG1 VAL B1330      81.5222768.5841477.828  1.00672.000          H  
ATOM  20635 1HG2 VAL B1330      83.3992766.1591478.364  1.00672.000          H  
ATOM  20636 2HG2 VAL B1330      81.8972766.0371477.464  1.00672.000          H  
ATOM  20637 3HG2 VAL B1330      83.3832765.4811476.734  1.00672.000          H  
ATOM  20638  N   ALA B1331      82.7582765.6891474.172  1.00400.000          N  
ATOM  20639  CA  ALA B1331      83.4392764.8181473.235  1.00400.000          C  
ATOM  20640  C   ALA B1331      83.0652765.0561471.769  1.00400.000          C  
ATOM  20641  O   ALA B1331      83.9622765.0901470.924  1.00400.000          O  
ATOM  20642  CB  ALA B1331      83.1602763.3771473.592  1.00560.000          C  
ATOM  20643  H   ALA B1331      81.9172765.3731474.664  1.00480.000          H  
ATOM  20644  HA  ALA B1331      84.5082765.0011473.329  1.00480.000          H  
ATOM  20645 1HB  ALA B1331      83.7052762.7261472.915  1.00672.000          H  
ATOM  20646 2HB  ALA B1331      83.4862763.2171474.594  1.00672.000          H  
ATOM  20647 3HB  ALA B1331      82.0882763.1771473.508  1.00672.000          H  
ATOM  20648  N   ASP B1332      81.7682765.1811471.438  1.00400.000          N  
ATOM  20649  CA  ASP B1332      81.3982765.3001470.028  1.00400.000          C  
ATOM  20650  C   ASP B1332      80.7752766.6091469.524  1.00400.000          C  
ATOM  20651  O   ASP B1332      81.0762767.0291468.404  1.00400.000          O  
ATOM  20652  CB  ASP B1332      80.4342764.1701469.659  1.00560.000          C  
ATOM  20653  CG  ASP B1332      81.0462762.7671469.746  1.00560.000          C  
ATOM  20654  OD1 ASP B1332      82.0652762.5281469.142  1.00560.000          O  
ATOM  20655  OD2 ASP B1332      80.4672761.9391470.399  1.00560.000          O  
ATOM  20656  H   ASP B1332      81.0302765.1841472.141  1.00480.000          H  
ATOM  20657  HA  ASP B1332      82.3062765.1471469.447  1.00480.000          H  
ATOM  20658 1HB  ASP B1332      79.5672764.2151470.327  1.00672.000          H  
ATOM  20659 2HB  ASP B1332      80.0632764.3351468.647  1.00672.000          H  
ATOM  20660  N   ASP B1333      79.8852767.2381470.304  1.00400.000          N  
ATOM  20661  CA  ASP B1333      79.1202768.3691469.743  1.00400.000          C  
ATOM  20662  C   ASP B1333      79.5482769.8351469.965  1.00400.000          C  
ATOM  20663  O   ASP B1333      79.2342770.6731469.118  1.00400.000          O  
ATOM  20664  CB  ASP B1333      77.6332768.2501470.126  1.00560.000          C  
ATOM  20665  CG  ASP B1333      76.9222767.0231469.491  1.00560.000          C  
ATOM  20666  OD1 ASP B1333      77.0302766.8561468.300  1.00560.000          O  
ATOM  20667  OD2 ASP B1333      76.2302766.3041470.188  1.00560.000          O  
ATOM  20668  H   ASP B1333      79.6962766.8851471.246  1.00480.000          H  
ATOM  20669  HA  ASP B1333      79.1422768.2271468.663  1.00480.000          H  
ATOM  20670 1HB  ASP B1333      77.5382768.1861471.212  1.00672.000          H  
ATOM  20671 2HB  ASP B1333      77.1132769.1481469.809  1.00672.000          H  
ATOM  20672  N   GLN B1334      80.1692770.1991471.088  1.00400.000          N  
ATOM  20673  CA  GLN B1334      80.4372771.6241471.325  1.00400.000          C  
ATOM  20674  C   GLN B1334      81.9162772.0061471.331  1.00400.000          C  
ATOM  20675  O   GLN B1334      82.7922771.1731471.548  1.00400.000          O  
ATOM  20676  CB  GLN B1334      79.7792772.0751472.628  1.00560.000          C  
ATOM  20677  CG  GLN B1334      78.2772771.8301472.674  1.00560.000          C  
ATOM  20678  CD  GLN B1334      77.5212772.6051471.645  1.00560.000          C  
ATOM  20679  OE1 GLN B1334      77.6652773.8221471.514  1.00560.000          O  
ATOM  20680  NE2 GLN B1334      76.6922771.9061470.887  1.00560.000          N  
ATOM  20681  H   GLN B1334      80.4662769.5121471.783  1.00480.000          H  
ATOM  20682  HA  GLN B1334      79.9772772.1931470.519  1.00480.000          H  
ATOM  20683 1HB  GLN B1334      80.2412771.5591473.470  1.00672.000          H  
ATOM  20684 2HB  GLN B1334      79.9372773.1391472.769  1.00672.000          H  
ATOM  20685 1HG  GLN B1334      78.0872770.7751472.501  1.00672.000          H  
ATOM  20686 2HG  GLN B1334      77.9032772.1211473.659  1.00672.000          H  
ATOM  20687 1HE2 GLN B1334      76.1592772.3641470.177  1.00672.000          H  
ATOM  20688 2HE2 GLN B1334      76.5902770.9191471.025  1.00672.000          H  
ATOM  20689  N   GLU B1335      82.1882773.2901471.093  1.00400.000          N  
ATOM  20690  CA  GLU B1335      83.5462773.8351471.166  1.00400.000          C  
ATOM  20691  C   GLU B1335      83.6552774.7591472.380  1.00400.000          C  
ATOM  20692  O   GLU B1335      83.3252775.9421472.299  1.00400.000          O  
ATOM  20693  CB  GLU B1335      83.8822774.5781469.867  1.00560.000          C  
ATOM  20694  CG  GLU B1335      83.9132773.6641468.627  1.00560.000          C  
ATOM  20695  CD  GLU B1335      84.2242774.3831467.324  1.00560.000          C  
ATOM  20696  OE1 GLU B1335      84.2122775.5891467.310  1.00560.000          O  
ATOM  20697  OE2 GLU B1335      84.4782773.7151466.348  1.00560.000          O  
ATOM  20698  H   GLU B1335      81.4232773.9181470.886  1.00480.000          H  
ATOM  20699  HA  GLU B1335      84.2542773.0161471.297  1.00480.000          H  
ATOM  20700 1HB  GLU B1335      83.1472775.3661469.694  1.00672.000          H  
ATOM  20701 2HB  GLU B1335      84.8602775.0561469.962  1.00672.000          H  
ATOM  20702 1HG  GLU B1335      84.6642772.8911468.788  1.00672.000          H  
ATOM  20703 2HG  GLU B1335      82.9462773.1691468.535  1.00672.000          H  
ATOM  20704  N   GLU B1336      84.0712774.1941473.510  1.00400.000          N  
ATOM  20705  CA  GLU B1336      84.0812774.8951474.791  1.00400.000          C  
ATOM  20706  C   GLU B1336      85.3742774.6081475.554  1.00400.000          C  
ATOM  20707  O   GLU B1336      85.9582773.5441475.366  1.00400.000          O  
ATOM  20708  CB  GLU B1336      82.8582774.4441475.614  1.00560.000          C  
ATOM  20709  CG  GLU B1336      81.5152774.8301475.007  1.00560.000          C  
ATOM  20710  CD  GLU B1336      80.3292774.4321475.847  1.00560.000          C  
ATOM  20711  OE1 GLU B1336      80.5212773.8341476.879  1.00560.000          O  
ATOM  20712  OE2 GLU B1336      79.2312774.7321475.447  1.00560.000          O  
ATOM  20713  H   GLU B1336      84.3622773.2241473.481  1.00480.000          H  
ATOM  20714  HA  GLU B1336      84.0052775.9611474.587  1.00480.000          H  
ATOM  20715 1HB  GLU B1336      82.8682773.3561475.685  1.00672.000          H  
ATOM  20716 2HB  GLU B1336      82.8982774.8281476.624  1.00672.000          H  
ATOM  20717 1HG  GLU B1336      81.4972775.9091474.853  1.00672.000          H  
ATOM  20718 2HG  GLU B1336      81.4232774.3621474.040  1.00672.000          H  
ATOM  20719  N   PRO B1337      85.8412775.5011476.459  1.00400.000          N  
ATOM  20720  CA  PRO B1337      87.0062775.2831477.320  1.00400.000          C  
ATOM  20721  C   PRO B1337      86.7782774.0801478.237  1.00400.000          C  
ATOM  20722  O   PRO B1337      87.7192773.4181478.674  1.00400.000          O  
ATOM  20723  CB  PRO B1337      87.1032776.6041478.097  1.00600.000          C  
ATOM  20724  CG  PRO B1337      85.7062777.2151478.029  1.00600.000          C  
ATOM  20725  CD  PRO B1337      85.1642776.8081476.673  1.00600.000          C  
ATOM  20726  HA  PRO B1337      87.8982775.1281476.695  1.00480.000          H  
ATOM  20727 1HB  PRO B1337      87.4302776.4071479.130  1.00720.000          H  
ATOM  20728 2HB  PRO B1337      87.8702777.2481477.638  1.00720.000          H  
ATOM  20729 1HG  PRO B1337      85.0872776.8611478.870  1.00720.000          H  
ATOM  20730 2HG  PRO B1337      85.7782778.3111478.137  1.00720.000          H  
ATOM  20731 1HD  PRO B1337      84.0792776.7261476.742  1.00720.000          H  
ATOM  20732 2HD  PRO B1337      85.4702777.5331475.913  1.00720.000          H  
ATOM  20733  N   ALA B1338      85.4942773.7841478.438  1.00400.000          N  
ATOM  20734  CA  ALA B1338      84.9202772.7081479.225  1.00400.000          C  
ATOM  20735  C   ALA B1338      85.5122771.3581478.898  1.00400.000          C  
ATOM  20736  O   ALA B1338      85.5222770.4651479.750  1.00400.000          O  
ATOM  20737  CB  ALA B1338      83.4262772.6501478.992  1.00560.000          C  
ATOM  20738  H   ALA B1338      84.8242774.4051478.018  1.00480.000          H  
ATOM  20739  HA  ALA B1338      85.1182772.9221480.276  1.00480.000          H  
ATOM  20740 1HB  ALA B1338      82.9882771.8631479.610  1.00672.000          H  
ATOM  20741 2HB  ALA B1338      82.9782773.6071479.254  1.00672.000          H  
ATOM  20742 3HB  ALA B1338      83.2282772.4371477.943  1.00672.000          H  
ATOM  20743  N   THR B1339      85.9692771.1801477.657  1.00400.000          N  
ATOM  20744  CA  THR B1339      86.4622769.8951477.203  1.00400.000          C  
ATOM  20745  C   THR B1339      87.6812769.4261477.952  1.00400.000          C  
ATOM  20746  O   THR B1339      88.0132768.2461477.911  1.00400.000          O  
ATOM  20747  CB  THR B1339      86.8052769.9221475.706  1.00560.000          C  
ATOM  20748  OG1 THR B1339      87.8272770.8931475.464  1.00560.000          O  
ATOM  20749  CG2 THR B1339      85.5742770.2731474.919  1.00560.000          C  
ATOM  20750  H   THR B1339      85.9902771.9691476.997  1.00480.000          H  
ATOM  20751  HA  THR B1339      85.6852769.1681477.371  1.00480.000          H  
ATOM  20752  HB  THR B1339      87.1682768.9451475.395  1.00672.000          H  
ATOM  20753  HG1 THR B1339      88.1812770.7711474.578  1.00672.000          H  
ATOM  20754 1HG2 THR B1339      85.8082770.2891473.857  1.00672.000          H  
ATOM  20755 2HG2 THR B1339      84.8382769.5371475.105  1.00672.000          H  
ATOM  20756 3HG2 THR B1339      85.1962771.2361475.216  1.00672.000          H  
ATOM  20757  N   TYR B1340      88.3342770.2941478.716  1.00400.000          N  
ATOM  20758  CA  TYR B1340      89.4882769.8501479.484  1.00400.000          C  
ATOM  20759  C   TYR B1340      89.1092768.6741480.396  1.00400.000          C  
ATOM  20760  O   TYR B1340      89.9452767.8081480.684  1.00400.000          O  
ATOM  20761  CB  TYR B1340      90.0212770.9821480.379  1.00560.000          C  
ATOM  20762  CG  TYR B1340      89.2132771.1651481.677  1.00560.000          C  
ATOM  20763  CD1 TYR B1340      89.6012770.4951482.841  1.00560.000          C  
ATOM  20764  CD2 TYR B1340      88.0882771.9671481.701  1.00560.000          C  
ATOM  20765  CE1 TYR B1340      88.8622770.6341483.995  1.00560.000          C  
ATOM  20766  CE2 TYR B1340      87.3562772.1021482.850  1.00560.000          C  
ATOM  20767  CZ  TYR B1340      87.7342771.4421483.993  1.00560.000          C  
ATOM  20768  OH  TYR B1340      86.9902771.5831485.140  1.00560.000          O  
ATOM  20769  H   TYR B1340      88.0402771.2791478.729  1.00480.000          H  
ATOM  20770  HA  TYR B1340      90.2652769.5211478.797  1.00480.000          H  
ATOM  20771 1HB  TYR B1340      91.0582770.7831480.645  1.00672.000          H  
ATOM  20772 2HB  TYR B1340      89.9922771.9221479.828  1.00672.000          H  
ATOM  20773  HD1 TYR B1340      90.4852769.8551482.835  1.00672.000          H  
ATOM  20774  HD2 TYR B1340      87.7762772.4851480.815  1.00672.000          H  
ATOM  20775  HE1 TYR B1340      89.1632770.1091484.901  1.00672.000          H  
ATOM  20776  HE2 TYR B1340      86.4682772.7331482.855  1.00672.000          H  
ATOM  20777  HH  TYR B1340      87.3932771.0771485.849  1.00672.000          H  
ATOM  20778  N   CYS B1341      87.8292768.6171480.817  1.00400.000          N  
ATOM  20779  CA  CYS B1341      87.3522767.6191481.758  1.00400.000          C  
ATOM  20780  C   CYS B1341      87.2752766.2171481.184  1.00400.000          C  
ATOM  20781  O   CYS B1341      87.2742765.2401481.936  1.00400.000          O  
ATOM  20782  CB  CYS B1341      85.9572767.9801482.252  1.00560.000          C  
ATOM  20783  SG  CYS B1341      84.6792767.8181480.986  1.00560.000          S  
ATOM  20784  H   CYS B1341      87.1612769.3121480.467  1.00480.000          H  
ATOM  20785  HA  CYS B1341      88.0302767.6111482.609  1.00480.000          H  
ATOM  20786 1HB  CYS B1341      85.6902767.3371483.087  1.00672.000          H  
ATOM  20787 2HB  CYS B1341      85.9492769.0121482.609  1.00672.000          H  
ATOM  20788  HG  CYS B1341      84.9422768.9951480.379  1.00672.000          H  
ATOM  20789  N   LEU B1342      87.2422766.0781479.857  1.00400.000          N  
ATOM  20790  CA  LEU B1342      87.1472764.7421479.295  1.00400.000          C  
ATOM  20791  C   LEU B1342      88.4572764.0131479.552  1.00400.000          C  
ATOM  20792  O   LEU B1342      88.4992762.7851479.626  1.00400.000          O  
ATOM  20793  CB  LEU B1342      86.7012764.7381477.811  1.00560.000          C  
ATOM  20794  CG  LEU B1342      87.6322765.2781476.703  1.00560.000          C  
ATOM  20795  CD1 LEU B1342      88.5642764.1761476.164  1.00560.000          C  
ATOM  20796  CD2 LEU B1342      86.7312765.8521475.584  1.00560.000          C  
ATOM  20797  H   LEU B1342      87.2932766.8931479.240  1.00480.000          H  
ATOM  20798  HA  LEU B1342      86.3682764.2081479.839  1.00480.000          H  
ATOM  20799 1HB  LEU B1342      86.4572763.7151477.546  1.00672.000          H  
ATOM  20800 2HB  LEU B1342      85.7852765.3151477.754  1.00672.000          H  
ATOM  20801  HG  LEU B1342      88.2642766.0511477.102  1.00672.000          H  
ATOM  20802 1HD1 LEU B1342      89.1972764.5981475.387  1.00672.000          H  
ATOM  20803 2HD1 LEU B1342      89.1932763.7781476.944  1.00672.000          H  
ATOM  20804 3HD1 LEU B1342      87.9812763.3861475.746  1.00672.000          H  
ATOM  20805 1HD2 LEU B1342      87.3472766.2591474.786  1.00672.000          H  
ATOM  20806 2HD2 LEU B1342      86.0972765.0661475.181  1.00672.000          H  
ATOM  20807 3HD2 LEU B1342      86.1082766.6441475.987  1.00672.000          H  
ATOM  20808  N   SER B1343      89.5592764.7371479.762  1.00400.000          N  
ATOM  20809  CA  SER B1343      90.8292764.0661479.982  1.00400.000          C  
ATOM  20810  C   SER B1343      90.8132763.1581481.227  1.00400.000          C  
ATOM  20811  O   SER B1343      91.6662762.2771481.354  1.00400.000          O  
ATOM  20812  CB  SER B1343      91.9402765.0951480.098  1.00560.000          C  
ATOM  20813  OG  SER B1343      91.7952765.8821481.252  1.00560.000          O  
ATOM  20814  H   SER B1343      89.5622765.7601479.769  1.00480.000          H  
ATOM  20815  HA  SER B1343      91.0332763.4411479.114  1.00480.000          H  
ATOM  20816 1HB  SER B1343      92.8972764.5801480.127  1.00672.000          H  
ATOM  20817 2HB  SER B1343      91.9372765.7371479.217  1.00672.000          H  
ATOM  20818  HG  SER B1343      91.1462766.5861481.031  1.00672.000          H  
ATOM  20819  N   SER B1344      89.8552763.3631482.148  1.00400.000          N  
ATOM  20820  CA  SER B1344      89.7372762.5471483.352  1.00400.000          C  
ATOM  20821  C   SER B1344      88.5782761.5361483.275  1.00400.000          C  
ATOM  20822  O   SER B1344      88.3732760.7601484.214  1.00400.000          O  
ATOM  20823  CB  SER B1344      89.5102763.4321484.567  1.00560.000          C  
ATOM  20824  OG  SER B1344      90.6052764.2751484.817  1.00560.000          O  
ATOM  20825  H   SER B1344      89.1522764.0921482.006  1.00480.000          H  
ATOM  20826  HA  SER B1344      90.6662761.9961483.484  1.00480.000          H  
ATOM  20827 1HB  SER B1344      88.6162764.0351484.401  1.00672.000          H  
ATOM  20828 2HB  SER B1344      89.3232762.8081485.440  1.00672.000          H  
ATOM  20829  HG  SER B1344      90.3782764.7731485.602  1.00672.000          H  
ATOM  20830  N   SER B1345      87.7722761.5881482.203  1.00400.000          N  
ATOM  20831  CA  SER B1345      86.5822760.7381482.110  1.00400.000          C  
ATOM  20832  C   SER B1345      86.1632760.2751480.706  1.00400.000          C  
ATOM  20833  O   SER B1345      85.1372759.5981480.584  1.00400.000          O  
ATOM  20834  CB  SER B1345      85.4022761.4501482.743  1.00560.000          C  
ATOM  20835  OG  SER B1345      85.0842762.6251482.052  1.00560.000          O  
ATOM  20836  H   SER B1345      88.0082762.2051481.435  1.00480.000          H  
ATOM  20837  HA  SER B1345      86.7822759.8391482.695  1.00480.000          H  
ATOM  20838 1HB  SER B1345      84.5392760.7881482.751  1.00672.000          H  
ATOM  20839 2HB  SER B1345      85.6402761.6891483.779  1.00672.000          H  
ATOM  20840  HG  SER B1345      84.3672763.0361482.542  1.00672.000          H  
ATOM  20841  N   PHE B1346      86.9542760.5581479.667  1.00400.000          N  
ATOM  20842  CA  PHE B1346      86.6302760.2141478.282  1.00400.000          C  
ATOM  20843  C   PHE B1346      86.1362758.7901478.088  1.00400.000          C  
ATOM  20844  O   PHE B1346      85.1942758.5661477.330  1.00400.000          O  
ATOM  20845  CB  PHE B1346      87.8052760.4651477.368  1.00560.000          C  
ATOM  20846  CG  PHE B1346      87.4932760.1481475.959  1.00560.000          C  
ATOM  20847  CD1 PHE B1346      86.6792761.0021475.218  1.00560.000          C  
ATOM  20848  CD2 PHE B1346      88.0122759.0201475.352  1.00560.000          C  
ATOM  20849  CE1 PHE B1346      86.3952760.7361473.912  1.00560.000          C  
ATOM  20850  CE2 PHE B1346      87.7282758.7501474.038  1.00560.000          C  
ATOM  20851  CZ  PHE B1346      86.9192759.6121473.316  1.00560.000          C  
ATOM  20852  H   PHE B1346      87.7722761.1331479.818  1.00480.000          H  
ATOM  20853  HA  PHE B1346      85.8522760.8821477.952  1.00480.000          H  
ATOM  20854 1HB  PHE B1346      88.1042761.5011477.435  1.00672.000          H  
ATOM  20855 2HB  PHE B1346      88.6532759.8521477.685  1.00672.000          H  
ATOM  20856  HD1 PHE B1346      86.2622761.8901475.688  1.00672.000          H  
ATOM  20857  HD2 PHE B1346      88.6532758.3441475.928  1.00672.000          H  
ATOM  20858  HE1 PHE B1346      85.7582761.4091473.344  1.00672.000          H  
ATOM  20859  HE2 PHE B1346      88.1372757.8601473.562  1.00672.000          H  
ATOM  20860  HZ  PHE B1346      86.6932759.3971472.275  1.00672.000          H  
ATOM  20861  N   GLU B1347      86.7772757.8131478.712  1.00400.000          N  
ATOM  20862  CA  GLU B1347      86.3302756.4391478.542  1.00400.000          C  
ATOM  20863  C   GLU B1347      84.8842756.2311479.034  1.00400.000          C  
ATOM  20864  O   GLU B1347      84.1382755.4411478.444  1.00400.000          O  
ATOM  20865  CB  GLU B1347      87.2922755.4981479.264  1.00560.000          C  
ATOM  20866  CG  GLU B1347      88.6982755.4601478.638  1.00560.000          C  
ATOM  20867  CD  GLU B1347      89.5802756.6201479.055  1.00560.000          C  
ATOM  20868  OE1 GLU B1347      89.1272757.4441479.828  1.00560.000          O  
ATOM  20869  OE2 GLU B1347      90.6902756.6901478.594  1.00560.000          O  
ATOM  20870  H   GLU B1347      87.5782758.0191479.316  1.00480.000          H  
ATOM  20871  HA  GLU B1347      86.3572756.2071477.477  1.00480.000          H  
ATOM  20872 1HB  GLU B1347      87.3842755.8001480.308  1.00672.000          H  
ATOM  20873 2HB  GLU B1347      86.8882754.4861479.249  1.00672.000          H  
ATOM  20874 1HG  GLU B1347      89.1842754.5291478.925  1.00672.000          H  
ATOM  20875 2HG  GLU B1347      88.5952755.4651477.553  1.00672.000          H  
ATOM  20876  N   LEU B1348      84.4922756.9421480.106  1.00400.000          N  
ATOM  20877  CA  LEU B1348      83.1632756.8191480.699  1.00400.000          C  
ATOM  20878  C   LEU B1348      82.1792757.5611479.837  1.00400.000          C  
ATOM  20879  O   LEU B1348      81.0232757.1481479.694  1.00400.000          O  
ATOM  20880  CB  LEU B1348      83.1602757.4251482.093  1.00560.000          C  
ATOM  20881  CG  LEU B1348      84.0312756.7451483.131  1.00560.000          C  
ATOM  20882  CD1 LEU B1348      84.0262757.6051484.371  1.00560.000          C  
ATOM  20883  CD2 LEU B1348      83.4982755.3541483.424  1.00560.000          C  
ATOM  20884  H   LEU B1348      85.1362757.6121480.521  1.00480.000          H  
ATOM  20885  HA  LEU B1348      82.8722755.7731480.719  1.00480.000          H  
ATOM  20886 1HB  LEU B1348      83.4682758.4631482.021  1.00672.000          H  
ATOM  20887 2HB  LEU B1348      82.1472757.4021482.456  1.00672.000          H  
ATOM  20888  HG  LEU B1348      85.0572756.6681482.769  1.00672.000          H  
ATOM  20889 1HD1 LEU B1348      84.6512757.1461485.137  1.00672.000          H  
ATOM  20890 2HD1 LEU B1348      84.4232758.5911484.129  1.00672.000          H  
ATOM  20891 3HD1 LEU B1348      83.0162757.7121484.741  1.00672.000          H  
ATOM  20892 1HD2 LEU B1348      84.1162754.8801484.185  1.00672.000          H  
ATOM  20893 2HD2 LEU B1348      82.4912755.4421483.777  1.00672.000          H  
ATOM  20894 3HD2 LEU B1348      83.5102754.7311482.532  1.00672.000          H  
ATOM  20895  N   ILE B1349      82.6652758.6581479.262  1.00400.000          N  
ATOM  20896  CA  ILE B1349      81.9092759.4761478.341  1.00400.000          C  
ATOM  20897  C   ILE B1349      81.5302758.6601477.144  1.00400.000          C  
ATOM  20898  O   ILE B1349      80.3662758.6321476.771  1.00400.000          O  
ATOM  20899  CB  ILE B1349      82.7162760.7311477.945  1.00560.000          C  
ATOM  20900  CG1 ILE B1349      82.7872761.7001479.170  1.00560.000          C  
ATOM  20901  CG2 ILE B1349      82.3302761.3521476.590  1.00560.000          C  
ATOM  20902  CD1 ILE B1349      83.7642762.8511479.043  1.00560.000          C  
ATOM  20903  H   ILE B1349      83.6232758.9251479.514  1.00480.000          H  
ATOM  20904  HA  ILE B1349      80.9942759.7971478.838  1.00480.000          H  
ATOM  20905  HB  ILE B1349      83.7082760.4081477.823  1.00672.000          H  
ATOM  20906 1HG1 ILE B1349      81.8042762.1151479.331  1.00672.000          H  
ATOM  20907 2HG1 ILE B1349      83.0632761.1231480.055  1.00672.000          H  
ATOM  20908 1HG2 ILE B1349      83.0072762.1481476.397  1.00672.000          H  
ATOM  20909 2HG2 ILE B1349      82.4232760.6141475.793  1.00672.000          H  
ATOM  20910 3HG2 ILE B1349      81.3552761.7331476.566  1.00672.000          H  
ATOM  20911 1HD1 ILE B1349      83.7192763.4541479.949  1.00672.000          H  
ATOM  20912 2HD1 ILE B1349      84.7582762.4821478.927  1.00672.000          H  
ATOM  20913 3HD1 ILE B1349      83.5062763.4661478.198  1.00672.000          H  
ATOM  20914  N   VAL B1350      82.4832757.9431476.563  1.00400.000          N  
ATOM  20915  CA  VAL B1350      82.1462757.1251475.420  1.00400.000          C  
ATOM  20916  C   VAL B1350      81.1792756.0201475.801  1.00400.000          C  
ATOM  20917  O   VAL B1350      80.1902755.8011475.108  1.00400.000          O  
ATOM  20918  CB  VAL B1350      83.3942756.5081474.775  1.00560.000          C  
ATOM  20919  CG1 VAL B1350      82.9772755.4781473.679  1.00560.000          C  
ATOM  20920  CG2 VAL B1350      84.2362757.6201474.174  1.00560.000          C  
ATOM  20921  H   VAL B1350      83.4472758.0191476.902  1.00480.000          H  
ATOM  20922  HA  VAL B1350      81.6682757.7621474.677  1.00480.000          H  
ATOM  20923  HB  VAL B1350      83.9752755.9801475.537  1.00672.000          H  
ATOM  20924 1HG1 VAL B1350      83.8702755.0491473.229  1.00672.000          H  
ATOM  20925 2HG1 VAL B1350      82.3832754.6731474.111  1.00672.000          H  
ATOM  20926 3HG1 VAL B1350      82.3902755.9831472.910  1.00672.000          H  
ATOM  20927 1HG2 VAL B1350      85.1272757.1921473.725  1.00672.000          H  
ATOM  20928 2HG2 VAL B1350      83.6632758.1491473.416  1.00672.000          H  
ATOM  20929 3HG2 VAL B1350      84.5282758.3211474.952  1.00672.000          H  
ATOM  20930  N   GLN B1351      81.4232755.3071476.900  1.00400.000          N  
ATOM  20931  CA  GLN B1351      80.5172754.2171477.232  1.00400.000          C  
ATOM  20932  C   GLN B1351      79.0722754.6861477.454  1.00400.000          C  
ATOM  20933  O   GLN B1351      78.1392754.0871476.900  1.00400.000          O  
ATOM  20934  CB  GLN B1351      81.0352753.5141478.483  1.00560.000          C  
ATOM  20935  CG  GLN B1351      82.3102752.7071478.275  1.00560.000          C  
ATOM  20936  CD  GLN B1351      82.9092752.2141479.588  1.00560.000          C  
ATOM  20937  OE1 GLN B1351      82.4422752.5761480.666  1.00560.000          O  
ATOM  20938  NE2 GLN B1351      83.9492751.3981479.496  1.00560.000          N  
ATOM  20939  H   GLN B1351      82.2532755.4891477.476  1.00480.000          H  
ATOM  20940  HA  GLN B1351      80.5172753.5111476.403  1.00480.000          H  
ATOM  20941 1HB  GLN B1351      81.2622754.2731479.226  1.00672.000          H  
ATOM  20942 2HB  GLN B1351      80.2642752.8631478.893  1.00672.000          H  
ATOM  20943 1HG  GLN B1351      82.0682751.8351477.669  1.00672.000          H  
ATOM  20944 2HG  GLN B1351      83.0452753.3161477.762  1.00672.000          H  
ATOM  20945 1HE2 GLN B1351      84.3892751.0481480.324  1.00672.000          H  
ATOM  20946 2HE2 GLN B1351      84.3022751.1321478.598  1.00672.000          H  
ATOM  20947  N   LYS B1352      78.8832755.7981478.182  1.00400.000          N  
ATOM  20948  CA  LYS B1352      77.5412756.3041478.425  1.00400.000          C  
ATOM  20949  C   LYS B1352      76.9352756.9271477.178  1.00400.000          C  
ATOM  20950  O   LYS B1352      75.7582756.7041476.883  1.00400.000          O  
ATOM  20951  CB  LYS B1352      77.5202757.3021479.597  1.00560.000          C  
ATOM  20952  CG  LYS B1352      76.1252757.9621479.883  1.00560.000          C  
ATOM  20953  CD  LYS B1352      75.0312756.9491480.300  1.00560.000          C  
ATOM  20954  CE  LYS B1352      73.7042757.6641480.577  1.00560.000          C  
ATOM  20955  NZ  LYS B1352      72.5582756.7141480.725  1.00560.000          N  
ATOM  20956  H   LYS B1352      79.6872756.2731478.608  1.00480.000          H  
ATOM  20957  HA  LYS B1352      76.9192755.4541478.699  1.00480.000          H  
ATOM  20958 1HB  LYS B1352      77.8452756.7971480.502  1.00672.000          H  
ATOM  20959 2HB  LYS B1352      78.2412758.1011479.399  1.00672.000          H  
ATOM  20960 1HG  LYS B1352      76.2402758.6951480.679  1.00672.000          H  
ATOM  20961 2HG  LYS B1352      75.7872758.4921478.991  1.00672.000          H  
ATOM  20962 1HD  LYS B1352      74.8582756.2241479.505  1.00672.000          H  
ATOM  20963 2HD  LYS B1352      75.3422756.4151481.201  1.00672.000          H  
ATOM  20964 1HE  LYS B1352      73.8052758.2511481.482  1.00672.000          H  
ATOM  20965 2HE  LYS B1352      73.4862758.3321479.752  1.00672.000          H  
ATOM  20966 1HZ  LYS B1352      71.7132757.2231480.901  1.00672.000          H  
ATOM  20967 2HZ  LYS B1352      72.4472756.1781479.882  1.00672.000          H  
ATOM  20968 3HZ  LYS B1352      72.6982756.0551481.499  1.00672.000          H  
ATOM  20969  N   LEU B1353      77.7112757.7221476.452  1.00400.000          N  
ATOM  20970  CA  LEU B1353      77.2312758.4191475.279  1.00400.000          C  
ATOM  20971  C   LEU B1353      76.8362757.4391474.182  1.00400.000          C  
ATOM  20972  O   LEU B1353      75.8132757.6321473.503  1.00400.000          O  
ATOM  20973  CB  LEU B1353      78.3372759.3841474.838  1.00560.000          C  
ATOM  20974  CG  LEU B1353      78.1372760.2891473.668  1.00560.000          C  
ATOM  20975  CD1 LEU B1353      76.9342761.1631473.903  1.00560.000          C  
ATOM  20976  CD2 LEU B1353      79.4332761.1441473.544  1.00560.000          C  
ATOM  20977  H   LEU B1353      78.6842757.8881476.716  1.00480.000          H  
ATOM  20978  HA  LEU B1353      76.3532758.9881475.574  1.00480.000          H  
ATOM  20979 1HB  LEU B1353      78.5842760.0161475.689  1.00672.000          H  
ATOM  20980 2HB  LEU B1353      79.2142758.7801474.604  1.00672.000          H  
ATOM  20981  HG  LEU B1353      77.9822759.7161472.753  1.00672.000          H  
ATOM  20982 1HD1 LEU B1353      76.8142761.8431473.060  1.00672.000          H  
ATOM  20983 2HD1 LEU B1353      76.0352760.5571473.993  1.00672.000          H  
ATOM  20984 3HD1 LEU B1353      77.0872761.7231474.821  1.00672.000          H  
ATOM  20985 1HD2 LEU B1353      79.3472761.8311472.697  1.00672.000          H  
ATOM  20986 2HD2 LEU B1353      79.5952761.7151474.461  1.00672.000          H  
ATOM  20987 3HD2 LEU B1353      80.2872760.4871473.379  1.00672.000          H  
ATOM  20988  N   LEU B1354      77.6452756.3881473.995  1.00400.000          N  
ATOM  20989  CA  LEU B1354      77.3822755.3831472.989  1.00400.000          C  
ATOM  20990  C   LEU B1354      76.1062754.6201473.293  1.00400.000          C  
ATOM  20991  O   LEU B1354      75.2252754.5411472.431  1.00400.000          O  
ATOM  20992  CB  LEU B1354      78.5752754.4231472.914  1.00560.000          C  
ATOM  20993  CG  LEU B1354      78.4782753.2251471.954  1.00560.000          C  
ATOM  20994  CD1 LEU B1354      78.2852753.7061470.522  1.00560.000          C  
ATOM  20995  CD2 LEU B1354      79.7692752.4121472.088  1.00560.000          C  
ATOM  20996  H   LEU B1354      78.4982756.2811474.551  1.00480.000          H  
ATOM  20997  HA  LEU B1354      77.2652755.8921472.035  1.00480.000          H  
ATOM  20998 1HB  LEU B1354      79.4602754.9981472.649  1.00672.000          H  
ATOM  20999 2HB  LEU B1354      78.7352754.0151473.917  1.00672.000          H  
ATOM  21000  HG  LEU B1354      77.6222752.5971472.219  1.00672.000          H  
ATOM  21001 1HD1 LEU B1354      78.2252752.8401469.858  1.00672.000          H  
ATOM  21002 2HD1 LEU B1354      77.3562754.2711470.433  1.00672.000          H  
ATOM  21003 3HD1 LEU B1354      79.1232754.3331470.228  1.00672.000          H  
ATOM  21004 1HD2 LEU B1354      79.7252751.5471471.422  1.00672.000          H  
ATOM  21005 2HD2 LEU B1354      80.6262753.0341471.822  1.00672.000          H  
ATOM  21006 3HD2 LEU B1354      79.8732752.0721473.120  1.00672.000          H  
ATOM  21007  N   GLU B1355      75.9622754.1081474.523  1.00400.000          N  
ATOM  21008  CA  GLU B1355      74.7412753.3931474.874  1.00400.000          C  
ATOM  21009  C   GLU B1355      73.5212754.3031474.863  1.00400.000          C  
ATOM  21010  O   GLU B1355      72.4402753.8981474.428  1.00400.000          O  
ATOM  21011  CB  GLU B1355      74.8752752.7271476.238  1.00560.000          C  
ATOM  21012  CG  GLU B1355      75.7872751.5111476.274  1.00560.000          C  
ATOM  21013  CD  GLU B1355      75.2432750.3251475.465  1.00560.000          C  
ATOM  21014  OE1 GLU B1355      74.0932749.9491475.648  1.00560.000          O  
ATOM  21015  OE2 GLU B1355      75.9802749.8041474.667  1.00560.000          O  
ATOM  21016  H   GLU B1355      76.7222754.1751475.209  1.00480.000          H  
ATOM  21017  HA  GLU B1355      74.5862752.6091474.131  1.00480.000          H  
ATOM  21018 1HB  GLU B1355      75.2712753.4571476.948  1.00672.000          H  
ATOM  21019 2HB  GLU B1355      73.9062752.4411476.584  1.00672.000          H  
ATOM  21020 1HG  GLU B1355      76.7612751.7991475.873  1.00672.000          H  
ATOM  21021 2HG  GLU B1355      75.9262751.2111477.310  1.00672.000          H  
ATOM  21022  N   THR B1356      73.6792755.5611475.286  1.00400.000          N  
ATOM  21023  CA  THR B1356      72.5532756.4781475.294  1.00400.000          C  
ATOM  21024  C   THR B1356      72.0532756.6401473.870  1.00400.000          C  
ATOM  21025  O   THR B1356      70.8542756.5871473.621  1.00400.000          O  
ATOM  21026  CB  THR B1356      72.9332757.8581475.886  1.00560.000          C  
ATOM  21027  OG1 THR B1356      73.3602757.6881477.237  1.00560.000          O  
ATOM  21028  CG2 THR B1356      71.7272758.8051475.877  1.00560.000          C  
ATOM  21029  H   THR B1356      74.5752755.8791475.656  1.00480.000          H  
ATOM  21030  HA  THR B1356      71.7512756.0511475.895  1.00480.000          H  
ATOM  21031  HB  THR B1356      73.7492758.2911475.304  1.00672.000          H  
ATOM  21032  HG1 THR B1356      74.2042757.1961477.210  1.00672.000          H  
ATOM  21033 1HG2 THR B1356      72.0162759.7621476.306  1.00672.000          H  
ATOM  21034 2HG2 THR B1356      71.3802758.9601474.858  1.00672.000          H  
ATOM  21035 3HG2 THR B1356      70.9182758.3731476.469  1.00672.000          H  
ATOM  21036  N   THR B1357      72.9722756.8261472.925  1.00400.000          N  
ATOM  21037  CA  THR B1357      72.6082756.9901471.529  1.00400.000          C  
ATOM  21038  C   THR B1357      71.9662755.7281470.925  1.00400.000          C  
ATOM  21039  O   THR B1357      70.9222755.8081470.263  1.00400.000          O  
ATOM  21040  CB  THR B1357      73.8592757.3481470.697  1.00560.000          C  
ATOM  21041  OG1 THR B1357      74.4242758.5751471.190  1.00560.000          O  
ATOM  21042  CG2 THR B1357      73.4762757.5291469.222  1.00560.000          C  
ATOM  21043  H   THR B1357      73.9562756.9061473.190  1.00480.000          H  
ATOM  21044  HA  THR B1357      71.8922757.8071471.459  1.00480.000          H  
ATOM  21045  HB  THR B1357      74.6032756.5511470.787  1.00672.000          H  
ATOM  21046  HG1 THR B1357      74.8572758.3951472.059  1.00672.000          H  
ATOM  21047 1HG2 THR B1357      74.3662757.7901468.654  1.00672.000          H  
ATOM  21048 2HG2 THR B1357      73.0572756.6041468.821  1.00672.000          H  
ATOM  21049 3HG2 THR B1357      72.7412758.3261469.135  1.00672.000          H  
ATOM  21050  N   ASP B1358      72.5822754.5611471.141  1.00400.000          N  
ATOM  21051  CA  ASP B1358      72.0772753.3251470.545  1.00400.000          C  
ATOM  21052  C   ASP B1358      70.8342752.6961471.173  1.00400.000          C  
ATOM  21053  O   ASP B1358      69.9972752.1541470.449  1.00400.000          O  
ATOM  21054  CB  ASP B1358      73.1752752.2621470.477  1.00560.000          C  
ATOM  21055  CG  ASP B1358      74.2462752.5081469.388  1.00560.000          C  
ATOM  21056  OD1 ASP B1358      74.0222753.2861468.481  1.00560.000          O  
ATOM  21057  OD2 ASP B1358      75.2692751.8741469.463  1.00560.000          O  
ATOM  21058  H   ASP B1358      73.4482754.5431471.689  1.00480.000          H  
ATOM  21059  HA  ASP B1358      71.8192753.5641469.514  1.00480.000          H  
ATOM  21060 1HB  ASP B1358      73.6812752.2211471.448  1.00672.000          H  
ATOM  21061 2HB  ASP B1358      72.7222751.2881470.308  1.00672.000          H  
ATOM  21062  N   ARG B1359      70.6652752.7461472.491  1.00400.000          N  
ATOM  21063  CA  ARG B1359      69.5302752.0461473.083  1.00400.000          C  
ATOM  21064  C   ARG B1359      68.1502752.4551472.512  1.00400.000          C  
ATOM  21065  O   ARG B1359      67.3232751.5701472.298  1.00400.000          O  
ATOM  21066  CB  ARG B1359      69.5602752.1791474.605  1.00560.000          C  
ATOM  21067  CG  ARG B1359      70.6552751.3741475.299  1.00560.000          C  
ATOM  21068  CD  ARG B1359      70.7052751.6881476.744  1.00560.000          C  
ATOM  21069  NE  ARG B1359      71.8172751.0241477.423  1.00560.000          N  
ATOM  21070  CZ  ARG B1359      72.2002751.2741478.702  1.00560.000          C  
ATOM  21071  NH1 ARG B1359      71.5522752.1511479.442  1.00560.000          N  
ATOM  21072  NH2 ARG B1359      73.2432750.6511479.220  1.00560.000          N  
ATOM  21073  H   ARG B1359      71.3452753.2171473.098  1.00480.000          H  
ATOM  21074  HA  ARG B1359      69.6662750.9861472.870  1.00480.000          H  
ATOM  21075 1HB  ARG B1359      69.7602753.1921474.897  1.00672.000          H  
ATOM  21076 2HB  ARG B1359      68.5962751.8931475.025  1.00672.000          H  
ATOM  21077 1HG  ARG B1359      70.4402750.3131475.195  1.00672.000          H  
ATOM  21078 2HG  ARG B1359      71.6302751.5841474.861  1.00672.000          H  
ATOM  21079 1HD  ARG B1359      70.8322752.7671476.860  1.00672.000          H  
ATOM  21080 2HD  ARG B1359      69.7762751.3731477.212  1.00672.000          H  
ATOM  21081  HE  ARG B1359      72.4042750.3761476.869  1.00672.000          H  
ATOM  21082 1HH1 ARG B1359      70.7592752.6461479.080  1.00672.000          H  
ATOM  21083 2HH1 ARG B1359      71.8952752.3571480.401  1.00672.000          H  
ATOM  21084 1HH2 ARG B1359      73.7542749.9631478.679  1.00672.000          H  
ATOM  21085 2HH2 ARG B1359      73.5242750.8601480.176  1.00672.000          H  
ATOM  21086  N   PRO B1360      67.8262753.7531472.288  1.00400.000          N  
ATOM  21087  CA  PRO B1360      66.5992754.2231471.675  1.00400.000          C  
ATOM  21088  C   PRO B1360      66.7132754.4051470.154  1.00400.000          C  
ATOM  21089  O   PRO B1360      65.9132755.1401469.568  1.00400.000          O  
ATOM  21090  CB  PRO B1360      66.3922755.5511472.381  1.00600.000          C  
ATOM  21091  CG  PRO B1360      67.7712756.0861472.538  1.00600.000          C  
ATOM  21092  CD  PRO B1360      68.6512754.8701472.790  1.00600.000          C  
ATOM  21093  HA  PRO B1360      65.7862753.5221471.917  1.00480.000          H  
ATOM  21094 1HB  PRO B1360      65.7652756.1911471.791  1.00720.000          H  
ATOM  21095 2HB  PRO B1360      65.8872755.3851473.334  1.00720.000          H  
ATOM  21096 1HG  PRO B1360      68.0722756.6391471.632  1.00720.000          H  
ATOM  21097 2HG  PRO B1360      67.8112756.8171473.363  1.00720.000          H  
ATOM  21098 1HD  PRO B1360      69.5422755.0101472.209  1.00720.000          H  
ATOM  21099 2HD  PRO B1360      68.8502754.8131473.848  1.00720.000          H  
ATOM  21100  N   ASP B1361      67.7622753.8521469.530  1.00400.000          N  
ATOM  21101  CA  ASP B1361      68.0502754.0421468.105  1.00400.000          C  
ATOM  21102  C   ASP B1361      68.0322755.5221467.717  1.00400.000          C  
ATOM  21103  O   ASP B1361      67.3472755.9361466.779  1.00400.000          O  
ATOM  21104  CB  ASP B1361      67.0522753.2501467.235  1.00560.000          C  
ATOM  21105  CG  ASP B1361      67.5272753.0391465.764  1.00560.000          C  
ATOM  21106  OD1 ASP B1361      68.7212753.0841465.537  1.00560.000          O  
ATOM  21107  OD2 ASP B1361      66.6992752.7931464.905  1.00560.000          O  
ATOM  21108  H   ASP B1361      68.4242753.2481470.021  1.00480.000          H  
ATOM  21109  HA  ASP B1361      69.0532753.6531467.914  1.00480.000          H  
ATOM  21110 1HB  ASP B1361      66.8762752.2731467.687  1.00672.000          H  
ATOM  21111 2HB  ASP B1361      66.0952753.7771467.217  1.00672.000          H  
ATOM  21112  N   GLY B1362      68.7492756.3371468.484  1.00400.000          N  
ATOM  21113  CA  GLY B1362      68.8822757.7601468.243  1.00400.000          C  
ATOM  21114  C   GLY B1362      67.7692758.6491468.815  1.00400.000          C  
ATOM  21115  O   GLY B1362      67.9252759.8771468.835  1.00400.000          O  
ATOM  21116  H   GLY B1362      69.3172755.9431469.237  1.00480.000          H  
ATOM  21117 1HA  GLY B1362      69.8372758.0811468.660  1.00480.000          H  
ATOM  21118 2HA  GLY B1362      68.9492757.9231467.169  1.00480.000          H  
ATOM  21119  N   HIS B1363      66.6542758.0851469.307  1.00400.000          N  
ATOM  21120  CA  HIS B1363      65.6182758.9821469.814  1.00400.000          C  
ATOM  21121  C   HIS B1363      66.1632759.7581470.998  1.00400.000          C  
ATOM  21122  O   HIS B1363      66.7452759.1921471.930  1.00400.000          O  
ATOM  21123  CB  HIS B1363      64.3282758.2841470.220  1.00560.000          C  
ATOM  21124  CG  HIS B1363      63.2212759.2701470.408  1.00560.000          C  
ATOM  21125  ND1 HIS B1363      62.5312759.8221469.346  1.00560.000          N  
ATOM  21126  CD2 HIS B1363      62.7192759.8411471.514  1.00560.000          C  
ATOM  21127  CE1 HIS B1363      61.6342760.6741469.806  1.00560.000          C  
ATOM  21128  NE2 HIS B1363      61.7302760.7041471.117  1.00560.000          N  
ATOM  21129  H   HIS B1363      66.5042757.0691469.294  1.00480.000          H  
ATOM  21130  HA  HIS B1363      65.3592759.7051469.042  1.00480.000          H  
ATOM  21131 1HB  HIS B1363      64.0442757.5441469.470  1.00672.000          H  
ATOM  21132 2HB  HIS B1363      64.4592757.7811471.157  1.00672.000          H  
ATOM  21133  HD2 HIS B1363      63.0422759.6601472.517  1.00672.000          H  
ATOM  21134  HE1 HIS B1363      60.9382761.2611469.202  1.00672.000          H  
ATOM  21135  HE2 HIS B1363      61.1742761.2731471.740  1.00672.000          H  
ATOM  21136  N   GLN B1364      65.9642761.0641470.998  1.00400.000          N  
ATOM  21137  CA  GLN B1364      66.5142761.8841472.065  1.00400.000          C  
ATOM  21138  C   GLN B1364      65.6572761.9231473.329  1.00400.000          C  
ATOM  21139  O   GLN B1364      64.9972762.9141473.624  1.00400.000          O  
ATOM  21140  CB  GLN B1364      66.7922763.2981471.546  1.00560.000          C  
ATOM  21141  CG  GLN B1364      67.8192763.3391470.382  1.00560.000          C  
ATOM  21142  CD  GLN B1364      69.2772762.9771470.787  1.00560.000          C  
ATOM  21143  OE1 GLN B1364      69.9462763.7191471.545  1.00560.000          O  
ATOM  21144  NE2 GLN B1364      69.7572761.8311470.285  1.00560.000          N  
ATOM  21145  H   GLN B1364      65.4562761.4861470.233  1.00480.000          H  
ATOM  21146  HA  GLN B1364      67.4752761.4541472.349  1.00480.000          H  
ATOM  21147 1HB  GLN B1364      65.8652763.7501471.200  1.00672.000          H  
ATOM  21148 2HB  GLN B1364      67.1762763.9151472.363  1.00672.000          H  
ATOM  21149 1HG  GLN B1364      67.5072762.6251469.618  1.00672.000          H  
ATOM  21150 2HG  GLN B1364      67.8282764.3441469.966  1.00672.000          H  
ATOM  21151 1HE2 GLN B1364      70.6862761.5341470.508  1.00672.000          H  
ATOM  21152 2HE2 GLN B1364      69.1762761.2371469.669  1.00672.000          H  
ATOM  21153  N   ASN B1365      65.6992760.8151474.073  1.00400.000          N  
ATOM  21154  CA  ASN B1365      64.9862760.6391475.355  1.00400.000          C  
ATOM  21155  C   ASN B1365      65.5852761.5261476.452  1.00400.000          C  
ATOM  21156  O   ASN B1365      64.9392761.8321477.471  1.00400.000          O  
ATOM  21157  CB  ASN B1365      64.9972759.1861475.769  1.00560.000          C  
ATOM  21158  CG  ASN B1365      63.9962758.3371475.067  1.00560.000          C  
ATOM  21159  OD1 ASN B1365      62.8872758.7671474.742  1.00560.000          O  
ATOM  21160  ND2 ASN B1365      64.3722757.1251474.819  1.00560.000          N  
ATOM  21161  H   ASN B1365      66.2562760.0511473.675  1.00480.000          H  
ATOM  21162  HA  ASN B1365      63.9522760.9551475.218  1.00480.000          H  
ATOM  21163 1HB  ASN B1365      65.9782758.7781475.531  1.00672.000          H  
ATOM  21164 2HB  ASN B1365      64.8802759.1011476.841  1.00672.000          H  
ATOM  21165 1HD2 ASN B1365      63.7542756.4921474.342  1.00672.000          H  
ATOM  21166 2HD2 ASN B1365      65.2872756.8241475.109  1.00672.000          H  
ATOM  21167  N   ASN B1366      66.8332761.9111476.217  1.00400.000          N  
ATOM  21168  CA  ASN B1366      67.6012762.7941477.055  1.00400.000          C  
ATOM  21169  C   ASN B1366      67.1782764.1931476.689  1.00400.000          C  
ATOM  21170  O   ASN B1366      67.3692764.6491475.562  1.00400.000          O  
ATOM  21171  CB  ASN B1366      69.0992762.6061476.903  1.00560.000          C  
ATOM  21172  CG  ASN B1366      69.8972763.4361477.910  1.00560.000          C  
ATOM  21173  OD1 ASN B1366      69.6262764.6231478.189  1.00560.000          O  
ATOM  21174  ND2 ASN B1366      70.8842762.8131478.465  1.00560.000          N  
ATOM  21175  H   ASN B1366      67.2592761.5521475.379  1.00480.000          H  
ATOM  21176  HA  ASN B1366      67.3372762.6261478.093  1.00480.000          H  
ATOM  21177 1HB  ASN B1366      69.3502761.5601477.049  1.00672.000          H  
ATOM  21178 2HB  ASN B1366      69.4022762.8691475.893  1.00672.000          H  
ATOM  21179 1HD2 ASN B1366      71.4582763.2931479.152  1.00672.000          H  
ATOM  21180 2HD2 ASN B1366      71.0662761.8551478.219  1.00672.000          H  
ATOM  21181  N   LEU B1367      66.6132764.8771477.651  1.00400.000          N  
ATOM  21182  CA  LEU B1367      66.0562766.2041477.503  1.00400.000          C  
ATOM  21183  C   LEU B1367      67.0502767.2421476.935  1.00400.000          C  
ATOM  21184  O   LEU B1367      66.6132768.2391476.334  1.00400.000          O  
ATOM  21185  CB  LEU B1367      65.5032766.6071478.884  1.00560.000          C  
ATOM  21186  CG  LEU B1367      66.5312766.9281480.028  1.00560.000          C  
ATOM  21187  CD1 LEU B1367      65.8462767.4831481.171  1.00560.000          C  
ATOM  21188  CD2 LEU B1367      67.2492765.7121480.558  1.00560.000          C  
ATOM  21189  H   LEU B1367      66.5162764.4201478.546  1.00480.000          H  
ATOM  21190  HA  LEU B1367      65.2172766.1321476.812  1.00480.000          H  
ATOM  21191 1HB  LEU B1367      64.8892767.4921478.744  1.00672.000          H  
ATOM  21192 2HB  LEU B1367      64.8612765.8001479.236  1.00672.000          H  
ATOM  21193  HG  LEU B1367      67.2172767.6451479.656  1.00672.000          H  
ATOM  21194 1HD1 LEU B1367      66.5942767.7201481.929  1.00672.000          H  
ATOM  21195 2HD1 LEU B1367      65.3172768.3621480.913  1.00672.000          H  
ATOM  21196 3HD1 LEU B1367      65.1442766.7541481.572  1.00672.000          H  
ATOM  21197 1HD2 LEU B1367      67.9092766.0121481.363  1.00672.000          H  
ATOM  21198 2HD2 LEU B1367      66.5292765.0471480.943  1.00672.000          H  
ATOM  21199 3HD2 LEU B1367      67.8322765.2311479.813  1.00672.000          H  
ATOM  21200  N   ARG B1368      68.3572766.9801477.095  1.00400.000          N  
ATOM  21201  CA  ARG B1368      69.4672767.8141476.654  1.00400.000          C  
ATOM  21202  C   ARG B1368      69.1092769.2851476.436  1.00400.000          C  
ATOM  21203  O   ARG B1368      68.5662769.9711477.318  1.00400.000          O  
ATOM  21204  CB  ARG B1368      70.0622767.2451475.353  1.00560.000          C  
ATOM  21205  CG  ARG B1368      70.6732765.8631475.460  1.00560.000          C  
ATOM  21206  CD  ARG B1368      71.3082765.4001474.193  1.00560.000          C  
ATOM  21207  NE  ARG B1368      72.5412766.1431473.851  1.00560.000          N  
ATOM  21208  CZ  ARG B1368      73.2302766.0031472.683  1.00560.000          C  
ATOM  21209  NH1 ARG B1368      72.7892765.1601471.747  1.00560.000          N  
ATOM  21210  NH2 ARG B1368      74.3622766.7071472.466  1.00560.000          N  
ATOM  21211  H   ARG B1368      68.6162766.0931477.531  1.00480.000          H  
ATOM  21212  HA  ARG B1368      70.2382767.7641477.412  1.00480.000          H  
ATOM  21213 1HB  ARG B1368      69.2842767.1911474.587  1.00672.000          H  
ATOM  21214 2HB  ARG B1368      70.8632767.8781474.987  1.00672.000          H  
ATOM  21215 1HG  ARG B1368      71.3902765.7991476.274  1.00672.000          H  
ATOM  21216 2HG  ARG B1368      69.8662765.1871475.643  1.00672.000          H  
ATOM  21217 1HD  ARG B1368      71.5592764.3431474.287  1.00672.000          H  
ATOM  21218 2HD  ARG B1368      70.5922765.5281473.382  1.00672.000          H  
ATOM  21219  HE  ARG B1368      72.9152766.7871474.535  1.00672.000          H  
ATOM  21220 1HH1 ARG B1368      71.9142764.6171471.871  1.00672.000          H  
ATOM  21221 2HH1 ARG B1368      73.3072765.0571470.879  1.00672.000          H  
ATOM  21222 1HH2 ARG B1368      74.7482767.3811473.162  1.00672.000          H  
ATOM  21223 2HH2 ARG B1368      74.9032766.5811471.588  1.00672.000          H  
ATOM  21224  N   SER B1369      69.4072769.7621475.234  1.00400.000          N  
ATOM  21225  CA  SER B1369      69.2322771.1331474.855  1.00400.000          C  
ATOM  21226  C   SER B1369      67.8082771.6191474.886  1.00400.000          C  
ATOM  21227  O   SER B1369      67.6032772.8211474.897  1.00400.000          O  
ATOM  21228  CB  SER B1369      69.8002771.3451473.467  1.00560.000          C  
ATOM  21229  OG  SER B1369      69.0772770.6151472.516  1.00560.000          O  
ATOM  21230  H   SER B1369      69.7852769.1641474.520  1.00480.000          H  
ATOM  21231  HA  SER B1369      69.8102771.7411475.549  1.00480.000          H  
ATOM  21232 1HB  SER B1369      69.7532772.4091473.219  1.00672.000          H  
ATOM  21233 2HB  SER B1369      70.8472771.0471473.448  1.00672.000          H  
ATOM  21234  HG  SER B1369      69.4162770.8921471.656  1.00672.000          H  
ATOM  21235  N   SER B1370      66.8062770.7421474.891  1.00400.000          N  
ATOM  21236  CA  SER B1370      65.4562771.2831474.873  1.00400.000          C  
ATOM  21237  C   SER B1370      65.1062771.8641476.228  1.00400.000          C  
ATOM  21238  O   SER B1370      64.3502772.8391476.322  1.00400.000          O  
ATOM  21239  CB  SER B1370      64.4462770.2091474.530  1.00560.000          C  
ATOM  21240  OG  SER B1370      64.3192769.2801475.576  1.00560.000          O  
ATOM  21241  H   SER B1370      66.9792769.7401474.962  1.00480.000          H  
ATOM  21242  HA  SER B1370      65.4092772.0741474.122  1.00480.000          H  
ATOM  21243 1HB  SER B1370      63.4832770.6781474.339  1.00672.000          H  
ATOM  21244 2HB  SER B1370      64.7522769.6991473.620  1.00672.000          H  
ATOM  21245  HG  SER B1370      65.1342768.7441475.570  1.00672.000          H  
ATOM  21246  N   ALA B1371      65.7272771.3231477.284  1.00400.000          N  
ATOM  21247  CA  ALA B1371      65.4682771.8111478.625  1.00400.000          C  
ATOM  21248  C   ALA B1371      66.2142773.1161478.837  1.00400.000          C  
ATOM  21249  O   ALA B1371      65.7162774.0451479.499  1.00400.000          O  
ATOM  21250  CB  ALA B1371      65.8632770.7671479.627  1.00560.000          C  
ATOM  21251  H   ALA B1371      66.3582770.5181477.136  1.00480.000          H  
ATOM  21252  HA  ALA B1371      64.4012772.0091478.721  1.00480.000          H  
ATOM  21253 1HB  ALA B1371      65.6512771.1061480.641  1.00672.000          H  
ATOM  21254 2HB  ALA B1371      65.2882769.8881479.401  1.00672.000          H  
ATOM  21255 3HB  ALA B1371      66.9142770.5551479.523  1.00672.000          H  
ATOM  21256  N   TYR B1372      67.4142773.1901478.261  1.00400.000          N  
ATOM  21257  CA  TYR B1372      68.2022774.4001478.409  1.00400.000          C  
ATOM  21258  C   TYR B1372      67.6112775.5051477.543  1.00400.000          C  
ATOM  21259  O   TYR B1372      67.5302776.6581477.987  1.00400.000          O  
ATOM  21260  CB  TYR B1372      69.6672774.1581478.059  1.00560.000          C  
ATOM  21261  CG  TYR B1372      70.4232773.3271479.089  1.00560.000          C  
ATOM  21262  CD1 TYR B1372      70.7282772.0171478.826  1.00560.000          C  
ATOM  21263  CD2 TYR B1372      70.8172773.8901480.303  1.00560.000          C  
ATOM  21264  CE1 TYR B1372      71.4172771.2801479.747  1.00560.000          C  
ATOM  21265  CE2 TYR B1372      71.5132773.1281481.229  1.00560.000          C  
ATOM  21266  CZ  TYR B1372      71.8132771.8241480.943  1.00560.000          C  
ATOM  21267  OH  TYR B1372      72.5052771.0451481.845  1.00560.000          O  
ATOM  21268  H   TYR B1372      67.7702772.3651477.766  1.00480.000          H  
ATOM  21269  HA  TYR B1372      68.1432774.7281479.445  1.00480.000          H  
ATOM  21270 1HB  TYR B1372      69.7302773.6531477.097  1.00672.000          H  
ATOM  21271 2HB  TYR B1372      70.1752775.1161477.956  1.00672.000          H  
ATOM  21272  HD1 TYR B1372      70.4312771.5591477.888  1.00672.000          H  
ATOM  21273  HD2 TYR B1372      70.5792774.9311480.526  1.00672.000          H  
ATOM  21274  HE1 TYR B1372      71.6542770.2461479.528  1.00672.000          H  
ATOM  21275  HE2 TYR B1372      71.8212773.5651482.178  1.00672.000          H  
ATOM  21276  HH  TYR B1372      72.6822771.5511482.643  1.00672.000          H  
ATOM  21277  N   GLU B1373      67.1622775.1531476.323  1.00400.000          N  
ATOM  21278  CA  GLU B1373      66.5472776.1251475.439  1.00400.000          C  
ATOM  21279  C   GLU B1373      65.2892776.6661476.070  1.00400.000          C  
ATOM  21280  O   GLU B1373      65.1102777.8731476.133  1.00400.000          O  
ATOM  21281  CB  GLU B1373      66.2202775.5411474.064  1.00560.000          C  
ATOM  21282  CG  GLU B1373      67.4302775.3021473.145  1.00560.000          C  
ATOM  21283  CD  GLU B1373      67.0602774.5541471.882  1.00560.000          C  
ATOM  21284  OE1 GLU B1373      65.9302774.1301471.775  1.00560.000          O  
ATOM  21285  OE2 GLU B1373      67.9062774.4091471.030  1.00560.000          O  
ATOM  21286  H   GLU B1373      67.2712774.2031475.981  1.00480.000          H  
ATOM  21287  HA  GLU B1373      67.2462776.9251475.271  1.00480.000          H  
ATOM  21288 1HB  GLU B1373      65.7072774.5901474.198  1.00672.000          H  
ATOM  21289 2HB  GLU B1373      65.5282776.2101473.546  1.00672.000          H  
ATOM  21290 1HG  GLU B1373      67.8252776.2751472.860  1.00672.000          H  
ATOM  21291 2HG  GLU B1373      68.2162774.7831473.675  1.00672.000          H  
ATOM  21292  N   SER B1374      64.4672775.8111476.681  1.00400.000          N  
ATOM  21293  CA  SER B1374      63.2452776.3221477.274  1.00400.000          C  
ATOM  21294  C   SER B1374      63.5522777.3971478.302  1.00400.000          C  
ATOM  21295  O   SER B1374      62.9562778.4831478.276  1.00400.000          O  
ATOM  21296  CB  SER B1374      62.4742775.1921477.916  1.00560.000          C  
ATOM  21297  OG  SER B1374      61.3002775.6541478.515  1.00560.000          O  
ATOM  21298  H   SER B1374      64.6202774.8001476.640  1.00480.000          H  
ATOM  21299  HA  SER B1374      62.6362776.7621476.481  1.00480.000          H  
ATOM  21300 1HB  SER B1374      62.2342774.4451477.160  1.00672.000          H  
ATOM  21301 2HB  SER B1374      63.1022774.7031478.663  1.00672.000          H  
ATOM  21302  HG  SER B1374      60.8832774.8771478.883  1.00672.000          H  
ATOM  21303  N   LEU B1375      64.5062777.1331479.203  1.00400.000          N  
ATOM  21304  CA  LEU B1375      64.7982778.1311480.219  1.00400.000          C  
ATOM  21305  C   LEU B1375      65.2492779.4331479.571  1.00400.000          C  
ATOM  21306  O   LEU B1375      64.7322780.5041479.912  1.00400.000          O  
ATOM  21307  CB  LEU B1375      65.8782777.6291481.202  1.00560.000          C  
ATOM  21308  CG  LEU B1375      66.1442778.5131482.516  1.00560.000          C  
ATOM  21309  CD1 LEU B1375      66.6692777.5781483.618  1.00560.000          C  
ATOM  21310  CD2 LEU B1375      67.1752779.6671482.276  1.00560.000          C  
ATOM  21311  H   LEU B1375      64.9872776.2261479.196  1.00480.000          H  
ATOM  21312  HA  LEU B1375      63.8852778.3241480.777  1.00480.000          H  
ATOM  21313 1HB  LEU B1375      65.5962776.6291481.525  1.00672.000          H  
ATOM  21314 2HB  LEU B1375      66.8212777.5481480.656  1.00672.000          H  
ATOM  21315  HG  LEU B1375      65.2092778.9371482.844  1.00672.000          H  
ATOM  21316 1HD1 LEU B1375      66.8162778.1321484.536  1.00672.000          H  
ATOM  21317 2HD1 LEU B1375      65.9522776.7911483.801  1.00672.000          H  
ATOM  21318 3HD1 LEU B1375      67.6142777.1311483.313  1.00672.000          H  
ATOM  21319 1HD2 LEU B1375      67.3192780.2211483.201  1.00672.000          H  
ATOM  21320 2HD2 LEU B1375      68.1302779.2451481.959  1.00672.000          H  
ATOM  21321 3HD2 LEU B1375      66.8302780.3531481.522  1.00672.000          H  
ATOM  21322  N   MET B1376      66.2352779.3671478.661  1.00400.000          N  
ATOM  21323  CA  MET B1376      66.7482780.6111478.096  1.00400.000          C  
ATOM  21324  C   MET B1376      65.7352781.3291477.198  1.00400.000          C  
ATOM  21325  O   MET B1376      65.7852782.5551477.124  1.00400.000          O  
ATOM  21326  CB  MET B1376      68.0862780.3811477.391  1.00560.000          C  
ATOM  21327  CG  MET B1376      68.0122779.6061476.126  1.00560.000          C  
ATOM  21328  SD  MET B1376      69.6092779.3411475.323  1.00560.000          S  
ATOM  21329  CE  MET B1376      70.2522777.9631476.289  1.00560.000          C  
ATOM  21330  H   MET B1376      66.6202778.4541478.384  1.00480.000          H  
ATOM  21331  HA  MET B1376      66.9582781.2771478.929  1.00480.000          H  
ATOM  21332 1HB  MET B1376      68.5432781.3401477.165  1.00672.000          H  
ATOM  21333 2HB  MET B1376      68.7472779.8511478.069  1.00672.000          H  
ATOM  21334 1HG  MET B1376      67.6032778.6741476.391  1.00672.000          H  
ATOM  21335 2HG  MET B1376      67.3452780.0811475.412  1.00672.000          H  
ATOM  21336 1HE  MET B1376      71.2312777.6821475.912  1.00672.000          H  
ATOM  21337 2HE  MET B1376      70.3332778.2451477.336  1.00672.000          H  
ATOM  21338 3HE  MET B1376      69.5792777.1161476.196  1.00672.000          H  
ATOM  21339  N   GLU B1377      64.8122780.6001476.537  1.00400.000          N  
ATOM  21340  CA  GLU B1377      63.7752781.2311475.714  1.00400.000          C  
ATOM  21341  C   GLU B1377      62.8572782.0601476.586  1.00400.000          C  
ATOM  21342  O   GLU B1377      62.4832783.1761476.221  1.00400.000          O  
ATOM  21343  CB  GLU B1377      62.9232780.2081474.951  1.00560.000          C  
ATOM  21344  CG  GLU B1377      63.5872779.4971473.769  1.00560.000          C  
ATOM  21345  CD  GLU B1377      62.6772778.4371473.190  1.00560.000          C  
ATOM  21346  OE1 GLU B1377      61.6382778.2111473.766  1.00560.000          O  
ATOM  21347  OE2 GLU B1377      63.0122777.8571472.184  1.00560.000          O  
ATOM  21348  H   GLU B1377      64.8592779.5821476.584  1.00480.000          H  
ATOM  21349  HA  GLU B1377      64.2582781.8871474.993  1.00480.000          H  
ATOM  21350 1HB  GLU B1377      62.6092779.4291475.651  1.00672.000          H  
ATOM  21351 2HB  GLU B1377      62.0202780.6931474.584  1.00672.000          H  
ATOM  21352 1HG  GLU B1377      63.8032780.2341472.999  1.00672.000          H  
ATOM  21353 2HG  GLU B1377      64.5262779.0551474.076  1.00672.000          H  
ATOM  21354  N   ILE B1378      62.5282781.5321477.766  1.00400.000          N  
ATOM  21355  CA  ILE B1378      61.6852782.2491478.702  1.00400.000          C  
ATOM  21356  C   ILE B1378      62.3942783.5161479.131  1.00400.000          C  
ATOM  21357  O   ILE B1378      61.7692784.5791479.201  1.00400.000          O  
ATOM  21358  CB  ILE B1378      61.3362781.3981479.930  1.00560.000          C  
ATOM  21359  CG1 ILE B1378      60.4252780.2301479.500  1.00560.000          C  
ATOM  21360  CG2 ILE B1378      60.6212782.3041480.984  1.00560.000          C  
ATOM  21361  CD1 ILE B1378      60.2942779.1521480.541  1.00560.000          C  
ATOM  21362  H   ILE B1378      62.8262780.5671477.962  1.00480.000          H  
ATOM  21363  HA  ILE B1378      60.7602782.5231478.201  1.00480.000          H  
ATOM  21364  HB  ILE B1378      62.2432780.9701480.355  1.00672.000          H  
ATOM  21365 1HG1 ILE B1378      59.4322780.6221479.292  1.00672.000          H  
ATOM  21366 2HG1 ILE B1378      60.8152779.7821478.586  1.00672.000          H  
ATOM  21367 1HG2 ILE B1378      60.3502781.7361481.859  1.00672.000          H  
ATOM  21368 2HG2 ILE B1378      61.2722783.1141481.286  1.00672.000          H  
ATOM  21369 3HG2 ILE B1378      59.7222782.7241480.537  1.00672.000          H  
ATOM  21370 1HD1 ILE B1378      59.6362778.3751480.165  1.00672.000          H  
ATOM  21371 2HD1 ILE B1378      61.2762778.7241480.745  1.00672.000          H  
ATOM  21372 3HD1 ILE B1378      59.8952779.5681481.445  1.00672.000          H  
ATOM  21373  N   VAL B1379      63.6822783.4011479.455  1.00400.000          N  
ATOM  21374  CA  VAL B1379      64.4632784.5481479.887  1.00400.000          C  
ATOM  21375  C   VAL B1379      64.5392785.5951478.784  1.00400.000          C  
ATOM  21376  O   VAL B1379      64.3322786.7771479.053  1.00400.000          O  
ATOM  21377  CB  VAL B1379      65.8692784.0861480.306  1.00560.000          C  
ATOM  21378  CG1 VAL B1379      66.8092785.2681480.583  1.00560.000          C  
ATOM  21379  CG2 VAL B1379      65.7182783.2251481.525  1.00560.000          C  
ATOM  21380  H   VAL B1379      64.1152782.4701479.404  1.00480.000          H  
ATOM  21381  HA  VAL B1379      63.9722784.9891480.754  1.00480.000          H  
ATOM  21382  HB  VAL B1379      66.3092783.5121479.500  1.00672.000          H  
ATOM  21383 1HG1 VAL B1379      67.7912784.8801480.870  1.00672.000          H  
ATOM  21384 2HG1 VAL B1379      66.9172785.8831479.698  1.00672.000          H  
ATOM  21385 3HG1 VAL B1379      66.4362785.8711481.373  1.00672.000          H  
ATOM  21386 1HG2 VAL B1379      66.6852782.8611481.833  1.00672.000          H  
ATOM  21387 2HG2 VAL B1379      65.2682783.8041482.312  1.00672.000          H  
ATOM  21388 3HG2 VAL B1379      65.0832782.3921481.307  1.00672.000          H  
ATOM  21389  N   LYS B1380      64.8262785.1631477.552  1.00400.000          N  
ATOM  21390  CA  LYS B1380      64.8902786.0411476.395  1.00400.000          C  
ATOM  21391  C   LYS B1380      63.5992786.7971476.193  1.00400.000          C  
ATOM  21392  O   LYS B1380      63.6132788.0241476.041  1.00400.000          O  
ATOM  21393  CB  LYS B1380      65.1942785.2411475.128  1.00560.000          C  
ATOM  21394  CG  LYS B1380      65.2532786.0731473.826  1.00560.000          C  
ATOM  21395  CD  LYS B1380      65.6802785.2211472.620  1.00560.000          C  
ATOM  21396  CE  LYS B1380      64.5662784.2951472.128  1.00560.000          C  
ATOM  21397  NZ  LYS B1380      64.9782783.5611470.900  1.00560.000          N  
ATOM  21398  H   LYS B1380      65.0272784.1731477.411  1.00480.000          H  
ATOM  21399  HA  LYS B1380      65.6842786.7661476.557  1.00480.000          H  
ATOM  21400 1HB  LYS B1380      66.1442784.7231475.250  1.00672.000          H  
ATOM  21401 2HB  LYS B1380      64.4292784.4821475.012  1.00672.000          H  
ATOM  21402 1HG  LYS B1380      64.2652786.4911473.619  1.00672.000          H  
ATOM  21403 2HG  LYS B1380      65.9452786.8981473.942  1.00672.000          H  
ATOM  21404 1HD  LYS B1380      65.9782785.8761471.798  1.00672.000          H  
ATOM  21405 2HD  LYS B1380      66.5462784.6121472.893  1.00672.000          H  
ATOM  21406 1HE  LYS B1380      64.3182783.5661472.897  1.00672.000          H  
ATOM  21407 2HE  LYS B1380      63.6772784.8891471.907  1.00672.000          H  
ATOM  21408 1HZ  LYS B1380      64.2392782.9651470.587  1.00672.000          H  
ATOM  21409 2HZ  LYS B1380      65.2292784.2121470.147  1.00672.000          H  
ATOM  21410 3HZ  LYS B1380      65.8122782.9981471.087  1.00672.000          H  
ATOM  21411  N   ASN B1381      62.4822786.0691476.181  1.00400.000          N  
ATOM  21412  CA  ASN B1381      61.2012786.6861475.957  1.00400.000          C  
ATOM  21413  C   ASN B1381      60.8442787.6041477.114  1.00400.000          C  
ATOM  21414  O   ASN B1381      60.3122788.6971476.918  1.00400.000          O  
ATOM  21415  CB  ASN B1381      60.1522785.6171475.768  1.00560.000          C  
ATOM  21416  CG  ASN B1381      60.2932784.8941474.454  1.00560.000          C  
ATOM  21417  OD1 ASN B1381      60.8912785.3831473.485  1.00560.000          O  
ATOM  21418  ND2 ASN B1381      59.7462783.7111474.406  1.00560.000          N  
ATOM  21419  H   ASN B1381      62.5352785.0531476.302  1.00480.000          H  
ATOM  21420  HA  ASN B1381      61.2632787.2811475.055  1.00480.000          H  
ATOM  21421 1HB  ASN B1381      60.2352784.8891476.579  1.00672.000          H  
ATOM  21422 2HB  ASN B1381      59.1602786.0661475.824  1.00672.000          H  
ATOM  21423 1HD2 ASN B1381      59.8022783.1641473.571  1.00672.000          H  
ATOM  21424 2HD2 ASN B1381      59.2772783.3441475.208  1.00672.000          H  
ATOM  21425  N   SER B1382      61.1692787.1891478.336  1.00400.000          N  
ATOM  21426  CA  SER B1382      60.8492788.0101479.478  1.00400.000          C  
ATOM  21427  C   SER B1382      61.6192789.3171479.386  1.00400.000          C  
ATOM  21428  O   SER B1382      61.0622790.3831479.634  1.00400.000          O  
ATOM  21429  CB  SER B1382      61.2142787.2751480.747  1.00560.000          C  
ATOM  21430  OG  SER B1382      60.4292786.1201480.936  1.00560.000          O  
ATOM  21431  H   SER B1382      61.5912786.2751478.490  1.00480.000          H  
ATOM  21432  HA  SER B1382      59.7822788.2221479.472  1.00480.000          H  
ATOM  21433 1HB  SER B1382      62.2502786.9821480.674  1.00672.000          H  
ATOM  21434 2HB  SER B1382      61.1092787.9441481.599  1.00672.000          H  
ATOM  21435  HG  SER B1382      60.7182785.5011480.236  1.00672.000          H  
ATOM  21436  N   ALA B1383      62.9042789.2431479.010  1.00400.000          N  
ATOM  21437  CA  ALA B1383      63.7342790.4291478.872  1.00400.000          C  
ATOM  21438  C   ALA B1383      63.2722791.3541477.758  1.00400.000          C  
ATOM  21439  O   ALA B1383      63.2102792.5671477.942  1.00400.000          O  
ATOM  21440  CB  ALA B1383      65.1672790.0321478.592  1.00560.000          C  
ATOM  21441  H   ALA B1383      63.3322788.3261478.857  1.00480.000          H  
ATOM  21442  HA  ALA B1383      63.6922790.9801479.809  1.00480.000          H  
ATOM  21443 1HB  ALA B1383      65.7742790.9301478.517  1.00672.000          H  
ATOM  21444 2HB  ALA B1383      65.5432789.3971479.381  1.00672.000          H  
ATOM  21445 3HB  ALA B1383      65.2172789.4841477.651  1.00672.000          H  
ATOM  21446  N   LYS B1384      62.8982790.8141476.588  1.00400.000          N  
ATOM  21447  CA  LYS B1384      62.5342791.7281475.506  1.00400.000          C  
ATOM  21448  C   LYS B1384      61.2142792.4051475.817  1.00400.000          C  
ATOM  21449  O   LYS B1384      61.0062793.5751475.489  1.00400.000          O  
ATOM  21450  CB  LYS B1384      62.4342791.0221474.136  1.00560.000          C  
ATOM  21451  CG  LYS B1384      61.1552790.1941473.903  1.00560.000          C  
ATOM  21452  CD  LYS B1384      61.1312789.5051472.530  1.00560.000          C  
ATOM  21453  CE  LYS B1384      59.8702788.6101472.341  1.00560.000          C  
ATOM  21454  NZ  LYS B1384      58.5692789.3911472.317  1.00560.000          N  
ATOM  21455  H   LYS B1384      62.9572789.8021476.433  1.00480.000          H  
ATOM  21456  HA  LYS B1384      63.2992792.5001475.434  1.00480.000          H  
ATOM  21457 1HB  LYS B1384      62.5052791.7591473.341  1.00672.000          H  
ATOM  21458 2HB  LYS B1384      63.2802790.3391474.031  1.00672.000          H  
ATOM  21459 1HG  LYS B1384      61.0542789.4681474.677  1.00672.000          H  
ATOM  21460 2HG  LYS B1384      60.2952790.8531473.945  1.00672.000          H  
ATOM  21461 1HD  LYS B1384      61.1502790.2621471.745  1.00672.000          H  
ATOM  21462 2HD  LYS B1384      62.0182788.8781472.430  1.00672.000          H  
ATOM  21463 1HE  LYS B1384      59.9742788.0711471.402  1.00672.000          H  
ATOM  21464 2HE  LYS B1384      59.8222787.8891473.155  1.00672.000          H  
ATOM  21465 1HZ  LYS B1384      57.8022788.7531472.189  1.00672.000          H  
ATOM  21466 2HZ  LYS B1384      58.4192789.8951473.217  1.00672.000          H  
ATOM  21467 3HZ  LYS B1384      58.5772790.0571471.566  1.00672.000          H  
ATOM  21468  N   ASP B1385      60.3592791.7311476.579  1.00400.000          N  
ATOM  21469  CA  ASP B1385      59.0602792.2801476.895  1.00400.000          C  
ATOM  21470  C   ASP B1385      59.1392793.2541478.064  1.00400.000          C  
ATOM  21471  O   ASP B1385      58.1262793.8261478.469  1.00400.000          O  
ATOM  21472  CB  ASP B1385      58.0502791.1621477.159  1.00560.000          C  
ATOM  21473  CG  ASP B1385      57.7022790.3211475.867  1.00560.000          C  
ATOM  21474  OD1 ASP B1385      57.9162790.7821474.744  1.00560.000          O  
ATOM  21475  OD2 ASP B1385      57.1902789.2401476.022  1.00560.000          O  
ATOM  21476  H   ASP B1385      60.5622790.7581476.832  1.00480.000          H  
ATOM  21477  HA  ASP B1385      58.7082792.8331476.026  1.00480.000          H  
ATOM  21478 1HB  ASP B1385      58.4682790.4801477.910  1.00672.000          H  
ATOM  21479 2HB  ASP B1385      57.1332791.5811477.570  1.00672.000          H  
ATOM  21480  N   CYS B1386      60.3492793.4751478.602  1.00400.000          N  
ATOM  21481  CA  CYS B1386      60.5362794.4481479.658  1.00400.000          C  
ATOM  21482  C   CYS B1386      60.8782795.7801479.016  1.00400.000          C  
ATOM  21483  O   CYS B1386      60.9012796.8131479.693  1.00400.000          O  
ATOM  21484  CB  CYS B1386      61.6912794.0781480.603  1.00560.000          C  
ATOM  21485  SG  CYS B1386      61.4612792.5841481.590  1.00560.000          S  
ATOM  21486  H   CYS B1386      61.1782792.9841478.255  1.00480.000          H  
ATOM  21487  HA  CYS B1386      59.6142794.5391480.231  1.00480.000          H  
ATOM  21488 1HB  CYS B1386      62.5892793.9341480.003  1.00672.000          H  
ATOM  21489 2HB  CYS B1386      61.8872794.9051481.280  1.00672.000          H  
ATOM  21490  HG  CYS B1386      61.1772791.7711480.548  1.00672.000          H  
ATOM  21491  N   TYR B1387      61.1672795.7631477.707  1.00400.000          N  
ATOM  21492  CA  TYR B1387      61.5702796.9831477.060  1.00400.000          C  
ATOM  21493  C   TYR B1387      60.5222798.0751477.129  1.00400.000          C  
ATOM  21494  O   TYR B1387      60.9002799.1991477.425  1.00400.000          O  
ATOM  21495  CB  TYR B1387      62.0782796.7701475.632  1.00560.000          C  
ATOM  21496  CG  TYR B1387      62.3752798.0751474.956  1.00560.000          C  
ATOM  21497  CD1 TYR B1387      63.5472798.7531475.257  1.00560.000          C  
ATOM  21498  CD2 TYR B1387      61.4762798.6081474.044  1.00560.000          C  
ATOM  21499  CE1 TYR B1387      63.8202799.9521474.643  1.00560.000          C  
ATOM  21500  CE2 TYR B1387      61.7512799.8061473.432  1.00560.000          C  
ATOM  21501  CZ  TYR B1387      62.9222800.4781473.727  1.00560.000          C  
ATOM  21502  OH  TYR B1387      63.2042801.6771473.116  1.00560.000          O  
ATOM  21503  H   TYR B1387      61.1082794.9001477.156  1.00480.000          H  
ATOM  21504  HA  TYR B1387      62.4222797.3691477.610  1.00480.000          H  
ATOM  21505 1HB  TYR B1387      63.0042796.1961475.673  1.00672.000          H  
ATOM  21506 2HB  TYR B1387      61.3962796.2071475.028  1.00672.000          H  
ATOM  21507  HD1 TYR B1387      64.2532798.3371475.976  1.00672.000          H  
ATOM  21508  HD2 TYR B1387      60.5522798.0781473.815  1.00672.000          H  
ATOM  21509  HE1 TYR B1387      64.7402800.4861474.877  1.00672.000          H  
ATOM  21510  HE2 TYR B1387      61.0462800.2251472.715  1.00672.000          H  
ATOM  21511  HH  TYR B1387      62.4742801.9221472.540  1.00672.000          H  
ATOM  21512  N   PRO B1388      59.2322797.8611476.770  1.00400.000          N  
ATOM  21513  CA  PRO B1388      58.1952798.8711476.852  1.00400.000          C  
ATOM  21514  C   PRO B1388      58.1272799.5271478.227  1.00400.000          C  
ATOM  21515  O   PRO B1388      57.8362800.7141478.341  1.00400.000          O  
ATOM  21516  CB  PRO B1388      56.9262798.0791476.549  1.00600.000          C  
ATOM  21517  CG  PRO B1388      57.4022796.9351475.687  1.00600.000          C  
ATOM  21518  CD  PRO B1388      58.7312796.5481476.292  1.00600.000          C  
ATOM  21519  HA  PRO B1388      58.3812799.6291476.070  1.00480.000          H  
ATOM  21520 1HB  PRO B1388      56.4642797.7411477.491  1.00720.000          H  
ATOM  21521 2HB  PRO B1388      56.1922798.7231476.043  1.00720.000          H  
ATOM  21522 1HG  PRO B1388      56.6722796.1081475.706  1.00720.000          H  
ATOM  21523 2HG  PRO B1388      57.4952797.2571474.640  1.00720.000          H  
ATOM  21524 1HD  PRO B1388      58.5502795.8811477.129  1.00720.000          H  
ATOM  21525 2HD  PRO B1388      59.3482796.0961475.531  1.00720.000          H  
ATOM  21526  N   ALA B1389      58.3762798.7481479.293  1.00400.000          N  
ATOM  21527  CA  ALA B1389      58.3502799.3041480.635  1.00400.000          C  
ATOM  21528  C   ALA B1389      59.4422800.3411480.767  1.00400.000          C  
ATOM  21529  O   ALA B1389      59.2162801.4551481.268  1.00400.000          O  
ATOM  21530  CB  ALA B1389      58.5262798.2081481.671  1.00560.000          C  
ATOM  21531  H   ALA B1389      58.5922797.7631479.191  1.00480.000          H  
ATOM  21532  HA  ALA B1389      57.3892799.7951480.786  1.00480.000          H  
ATOM  21533 1HB  ALA B1389      58.4932798.6481482.666  1.00672.000          H  
ATOM  21534 2HB  ALA B1389      57.7252797.4781481.566  1.00672.000          H  
ATOM  21535 3HB  ALA B1389      59.4832797.7151481.526  1.00672.000          H  
ATOM  21536  N   VAL B1390      60.6332799.9551480.305  1.00400.000          N  
ATOM  21537  CA  VAL B1390      61.7952800.8141480.371  1.00400.000          C  
ATOM  21538  C   VAL B1390      61.6042802.0221479.483  1.00400.000          C  
ATOM  21539  O   VAL B1390      61.8992803.1361479.906  1.00400.000          O  
ATOM  21540  CB  VAL B1390      63.0742800.0501479.970  1.00560.000          C  
ATOM  21541  CG1 VAL B1390      64.2852801.0201479.870  1.00560.000          C  
ATOM  21542  CG2 VAL B1390      63.3312798.9601481.002  1.00560.000          C  
ATOM  21543  H   VAL B1390      60.7212799.0001479.929  1.00480.000          H  
ATOM  21544  HA  VAL B1390      61.9122801.1541481.398  1.00480.000          H  
ATOM  21545  HB  VAL B1390      62.9322799.5941478.989  1.00672.000          H  
ATOM  21546 1HG1 VAL B1390      65.1742800.4611479.585  1.00672.000          H  
ATOM  21547 2HG1 VAL B1390      64.0972801.7921479.120  1.00672.000          H  
ATOM  21548 3HG1 VAL B1390      64.4512801.4981480.837  1.00672.000          H  
ATOM  21549 1HG2 VAL B1390      64.2122798.4111480.723  1.00672.000          H  
ATOM  21550 2HG2 VAL B1390      63.4742799.4121481.980  1.00672.000          H  
ATOM  21551 3HG2 VAL B1390      62.4822798.2831481.040  1.00672.000          H  
ATOM  21552  N   GLN B1391      61.1362801.8071478.253  1.00400.000          N  
ATOM  21553  CA  GLN B1391      60.9342802.8941477.325  1.00400.000          C  
ATOM  21554  C   GLN B1391      59.9432803.9011477.848  1.00400.000          C  
ATOM  21555  O   GLN B1391      60.2122805.0931477.803  1.00400.000          O  
ATOM  21556  CB  GLN B1391      60.4432802.3991475.972  1.00560.000          C  
ATOM  21557  CG  GLN B1391      60.2492803.5331474.959  1.00560.000          C  
ATOM  21558  CD  GLN B1391      59.7632803.0661473.629  1.00560.000          C  
ATOM  21559  OE1 GLN B1391      59.2122801.9721473.488  1.00560.000          O  
ATOM  21560  NE2 GLN B1391      59.9632803.9011472.621  1.00560.000          N  
ATOM  21561  H   GLN B1391      60.9302800.8581477.965  1.00480.000          H  
ATOM  21562  HA  GLN B1391      61.8882803.3981477.183  1.00480.000          H  
ATOM  21563 1HB  GLN B1391      61.1532801.6911475.579  1.00672.000          H  
ATOM  21564 2HB  GLN B1391      59.4972801.8771476.100  1.00672.000          H  
ATOM  21565 1HG  GLN B1391      59.5142804.2421475.341  1.00672.000          H  
ATOM  21566 2HG  GLN B1391      61.2052804.0351474.816  1.00672.000          H  
ATOM  21567 1HE2 GLN B1391      59.6582803.6581471.698  1.00672.000          H  
ATOM  21568 2HE2 GLN B1391      60.4122804.7831472.781  1.00672.000          H  
ATOM  21569  N   LYS B1392      58.7902803.4641478.352  1.00400.000          N  
ATOM  21570  CA  LYS B1392      57.8292804.4311478.850  1.00400.000          C  
ATOM  21571  C   LYS B1392      58.4302805.1991480.015  1.00400.000          C  
ATOM  21572  O   LYS B1392      58.2732806.4191480.126  1.00400.000          O  
ATOM  21573  CB  LYS B1392      56.5352803.7341479.256  1.00560.000          C  
ATOM  21574  CG  LYS B1392      55.7122803.2151478.076  1.00560.000          C  
ATOM  21575  CD  LYS B1392      54.4702802.4661478.549  1.00560.000          C  
ATOM  21576  CE  LYS B1392      53.6652801.9181477.372  1.00560.000          C  
ATOM  21577  NZ  LYS B1392      52.4652801.1501477.823  1.00560.000          N  
ATOM  21578  H   LYS B1392      58.5712802.4621478.380  1.00480.000          H  
ATOM  21579  HA  LYS B1392      57.6072805.1421478.055  1.00480.000          H  
ATOM  21580 1HB  LYS B1392      56.7822802.8751479.889  1.00672.000          H  
ATOM  21581 2HB  LYS B1392      55.9192804.4121479.843  1.00672.000          H  
ATOM  21582 1HG  LYS B1392      55.4062804.0601477.460  1.00672.000          H  
ATOM  21583 2HG  LYS B1392      56.3262802.5531477.467  1.00672.000          H  
ATOM  21584 1HD  LYS B1392      54.7802801.6321479.184  1.00672.000          H  
ATOM  21585 2HD  LYS B1392      53.8402803.1341479.135  1.00672.000          H  
ATOM  21586 1HE  LYS B1392      53.3402802.7461476.746  1.00672.000          H  
ATOM  21587 2HE  LYS B1392      54.3042801.2581476.783  1.00672.000          H  
ATOM  21588 1HZ  LYS B1392      51.9622800.8021477.017  1.00672.000          H  
ATOM  21589 2HZ  LYS B1392      52.7602800.3701478.396  1.00672.000          H  
ATOM  21590 3HZ  LYS B1392      51.8582801.7521478.362  1.00672.000          H  
ATOM  21591  N   THR B1393      59.1562804.4941480.882  1.00400.000          N  
ATOM  21592  CA  THR B1393      59.7532805.1181482.039  1.00400.000          C  
ATOM  21593  C   THR B1393      60.7622806.1911481.647  1.00400.000          C  
ATOM  21594  O   THR B1393      60.7012807.3071482.171  1.00400.000          O  
ATOM  21595  CB  THR B1393      60.4412804.0601482.931  1.00560.000          C  
ATOM  21596  OG1 THR B1393      59.4682803.1111483.397  1.00560.000          O  
ATOM  21597  CG2 THR B1393      61.0872804.7291484.120  1.00560.000          C  
ATOM  21598  H   THR B1393      59.2622803.4831480.774  1.00480.000          H  
ATOM  21599  HA  THR B1393      58.9622805.5941482.617  1.00480.000          H  
ATOM  21600  HB  THR B1393      61.1992803.5351482.356  1.00672.000          H  
ATOM  21601  HG1 THR B1393      59.1922802.5361482.648  1.00672.000          H  
ATOM  21602 1HG2 THR B1393      61.5662803.9761484.741  1.00672.000          H  
ATOM  21603 2HG2 THR B1393      61.8252805.4311483.777  1.00672.000          H  
ATOM  21604 3HG2 THR B1393      60.3292805.2461484.698  1.00672.000          H  
ATOM  21605  N   THR B1394      61.6602805.8881480.697  1.00400.000          N  
ATOM  21606  CA  THR B1394      62.6902806.8501480.323  1.00400.000          C  
ATOM  21607  C   THR B1394      62.2222807.8731479.284  1.00400.000          C  
ATOM  21608  O   THR B1394      62.7672808.9701479.191  1.00400.000          O  
ATOM  21609  CB  THR B1394      63.9332806.1051479.811  1.00560.000          C  
ATOM  21610  OG1 THR B1394      63.6212805.3371478.642  1.00560.000          O  
ATOM  21611  CG2 THR B1394      64.4352805.1751480.885  1.00560.000          C  
ATOM  21612  H   THR B1394      61.6712804.9501480.278  1.00480.000          H  
ATOM  21613  HA  THR B1394      62.9772807.4031481.219  1.00480.000          H  
ATOM  21614  HB  THR B1394      64.6812806.7971479.573  1.00672.000          H  
ATOM  21615  HG1 THR B1394      63.4972805.9171477.888  1.00672.000          H  
ATOM  21616 1HG2 THR B1394      65.3092804.6661480.508  1.00672.000          H  
ATOM  21617 2HG2 THR B1394      64.6912805.7401481.775  1.00672.000          H  
ATOM  21618 3HG2 THR B1394      63.6752804.4451481.136  1.00672.000          H  
ATOM  21619  N   LEU B1395      61.1552807.5661478.559  1.00400.000          N  
ATOM  21620  CA  LEU B1395      60.5722808.4971477.609  1.00400.000          C  
ATOM  21621  C   LEU B1395      59.9012809.6351478.375  1.00400.000          C  
ATOM  21622  O   LEU B1395      60.0032810.8021477.994  1.00400.000          O  
ATOM  21623  CB  LEU B1395      59.5562807.7531476.725  1.00560.000          C  
ATOM  21624  CG  LEU B1395      58.8162808.5081475.614  1.00560.000          C  
ATOM  21625  CD1 LEU B1395      59.8042809.1001474.604  1.00560.000          C  
ATOM  21626  CD2 LEU B1395      57.8672807.5051474.940  1.00560.000          C  
ATOM  21627  H   LEU B1395      60.7642806.6261478.606  1.00480.000          H  
ATOM  21628  HA  LEU B1395      61.3712808.9041476.994  1.00480.000          H  
ATOM  21629 1HB  LEU B1395      60.0822806.9401476.239  1.00672.000          H  
ATOM  21630 2HB  LEU B1395      58.8022807.3191477.381  1.00672.000          H  
ATOM  21631  HG  LEU B1395      58.2382809.3291476.044  1.00672.000          H  
ATOM  21632 1HD1 LEU B1395      59.2532809.6201473.820  1.00672.000          H  
ATOM  21633 2HD1 LEU B1395      60.4642809.8091475.100  1.00672.000          H  
ATOM  21634 3HD1 LEU B1395      60.3962808.2991474.161  1.00672.000          H  
ATOM  21635 1HD2 LEU B1395      57.3072808.0031474.147  1.00672.000          H  
ATOM  21636 2HD2 LEU B1395      58.4452806.6821474.514  1.00672.000          H  
ATOM  21637 3HD2 LEU B1395      57.1712807.1101475.683  1.00672.000          H  
ATOM  21638  N   VAL B1396      59.1982809.2801479.455  1.00400.000          N  
ATOM  21639  CA  VAL B1396      58.4702810.2321480.275  1.00400.000          C  
ATOM  21640  C   VAL B1396      59.2932810.9101481.391  1.00400.000          C  
ATOM  21641  O   VAL B1396      59.1742812.1241481.577  1.00400.000          O  
ATOM  21642  CB  VAL B1396      57.2372809.5331480.887  1.00560.000          C  
ATOM  21643  CG1 VAL B1396      56.4862810.4751481.854  1.00560.000          C  
ATOM  21644  CG2 VAL B1396      56.3182809.0731479.744  1.00560.000          C  
ATOM  21645  H   VAL B1396      59.1182808.2841479.686  1.00480.000          H  
ATOM  21646  HA  VAL B1396      58.1072811.0161479.612  1.00480.000          H  
ATOM  21647  HB  VAL B1396      57.5662808.6611481.459  1.00672.000          H  
ATOM  21648 1HG1 VAL B1396      55.6262809.9511482.268  1.00672.000          H  
ATOM  21649 2HG1 VAL B1396      57.1322810.7881482.669  1.00672.000          H  
ATOM  21650 3HG1 VAL B1396      56.1462811.3571481.309  1.00672.000          H  
ATOM  21651 1HG2 VAL B1396      55.4512808.5601480.158  1.00672.000          H  
ATOM  21652 2HG2 VAL B1396      55.9912809.9391479.171  1.00672.000          H  
ATOM  21653 3HG2 VAL B1396      56.8612808.3901479.089  1.00672.000          H  
ATOM  21654  N   ILE B1397      60.0562810.1401482.180  1.00400.000          N  
ATOM  21655  CA  ILE B1397      60.7612810.6931483.330  1.00400.000          C  
ATOM  21656  C   ILE B1397      62.2422810.9191483.023  1.00400.000          C  
ATOM  21657  O   ILE B1397      63.0262809.9691482.924  1.00400.000          O  
ATOM  21658  CB  ILE B1397      60.6322809.6981484.502  1.00560.000          C  
ATOM  21659  CG1 ILE B1397      59.1322809.4411484.794  1.00560.000          C  
ATOM  21660  CG2 ILE B1397      61.3362810.2671485.739  1.00560.000          C  
ATOM  21661  CD1 ILE B1397      58.8672808.2641485.701  1.00560.000          C  
ATOM  21662  H   ILE B1397      60.1412809.1381482.005  1.00480.000          H  
ATOM  21663  HA  ILE B1397      60.3082811.6451483.601  1.00480.000          H  
ATOM  21664  HB  ILE B1397      61.0802808.7501484.226  1.00672.000          H  
ATOM  21665 1HG1 ILE B1397      58.7032810.3351485.239  1.00672.000          H  
ATOM  21666 2HG1 ILE B1397      58.6202809.2401483.861  1.00672.000          H  
ATOM  21667 1HG2 ILE B1397      61.2562809.5881486.569  1.00672.000          H  
ATOM  21668 2HG2 ILE B1397      62.3702810.4321485.529  1.00672.000          H  
ATOM  21669 3HG2 ILE B1397      60.8792811.2191486.015  1.00672.000          H  
ATOM  21670 1HD1 ILE B1397      57.7912808.1531485.834  1.00672.000          H  
ATOM  21671 2HD1 ILE B1397      59.2692807.3621485.237  1.00672.000          H  
ATOM  21672 3HD1 ILE B1397      59.3282808.4081486.667  1.00672.000          H  
ATOM  21673  N   MET B1398      62.6542812.1821482.964  1.00400.000          N  
ATOM  21674  CA  MET B1398      64.0232812.4941482.568  1.00400.000          C  
ATOM  21675  C   MET B1398      65.0432812.0151483.592  1.00400.000          C  
ATOM  21676  O   MET B1398      66.1802811.6811483.238  1.00400.000          O  
ATOM  21677  CB  MET B1398      64.1462813.9771482.283  1.00560.000          C  
ATOM  21678  CG  MET B1398      63.2912814.4341481.078  1.00560.000          C  
ATOM  21679  SD  MET B1398      63.6962813.5851479.515  1.00560.000          S  
ATOM  21680  CE  MET B1398      62.4172812.2841479.378  1.00560.000          C  
ATOM  21681  H   MET B1398      61.9852812.9251483.130  1.00480.000          H  
ATOM  21682  HA  MET B1398      64.2412811.9611481.648  1.00480.000          H  
ATOM  21683 1HB  MET B1398      63.8392814.5461483.163  1.00672.000          H  
ATOM  21684 2HB  MET B1398      65.1872814.2251482.076  1.00672.000          H  
ATOM  21685 1HG  MET B1398      62.2392814.2531481.296  1.00672.000          H  
ATOM  21686 2HG  MET B1398      63.4262815.5051480.928  1.00672.000          H  
ATOM  21687 1HE  MET B1398      62.5652811.7201478.455  1.00672.000          H  
ATOM  21688 2HE  MET B1398      62.4722811.5921480.206  1.00672.000          H  
ATOM  21689 3HE  MET B1398      61.4252812.7381479.360  1.00672.000          H  
ATOM  21690  N   GLU B1399      64.6392811.9601484.856  1.00400.000          N  
ATOM  21691  CA  GLU B1399      65.5042811.4771485.912  1.00400.000          C  
ATOM  21692  C   GLU B1399      65.8612810.0021485.693  1.00400.000          C  
ATOM  21693  O   GLU B1399      66.9822809.5731485.999  1.00400.000          O  
ATOM  21694  CB  GLU B1399      64.8202811.6731487.267  1.00560.000          C  
ATOM  21695  CG  GLU B1399      64.6002813.1461487.647  1.00560.000          C  
ATOM  21696  CD  GLU B1399      63.3762813.7691486.985  1.00560.000          C  
ATOM  21697  OE1 GLU B1399      62.6842813.0701486.272  1.00560.000          O  
ATOM  21698  OE2 GLU B1399      63.1482814.9351487.173  1.00560.000          O  
ATOM  21699  H   GLU B1399      63.7022812.2911485.110  1.00480.000          H  
ATOM  21700  HA  GLU B1399      66.4262812.0571485.895  1.00480.000          H  
ATOM  21701 1HB  GLU B1399      63.8582811.1711487.271  1.00672.000          H  
ATOM  21702 2HB  GLU B1399      65.4272811.2131488.046  1.00672.000          H  
ATOM  21703 1HG  GLU B1399      64.4902813.2191488.728  1.00672.000          H  
ATOM  21704 2HG  GLU B1399      65.4842813.7141487.360  1.00672.000          H  
ATOM  21705  N   ARG B1400      64.9052809.2171485.172  1.00400.000          N  
ATOM  21706  CA  ARG B1400      65.1222807.8041484.962  1.00400.000          C  
ATOM  21707  C   ARG B1400      65.8942807.6291483.688  1.00400.000          C  
ATOM  21708  O   ARG B1400      66.6992806.7121483.585  1.00400.000          O  
ATOM  21709  CB  ARG B1400      63.8132807.0461484.916  1.00560.000          C  
ATOM  21710  CG  ARG B1400      63.0252807.0351486.241  1.00560.000          C  
ATOM  21711  CD  ARG B1400      63.6672806.2161487.311  1.00560.000          C  
ATOM  21712  NE  ARG B1400      62.8212806.1551488.500  1.00560.000          N  
ATOM  21713  CZ  ARG B1400      63.2032805.7161489.723  1.00560.000          C  
ATOM  21714  NH1 ARG B1400      64.4232805.2831489.947  1.00560.000          N  
ATOM  21715  NH2 ARG B1400      62.3322805.7311490.716  1.00560.000          N  
ATOM  21716  H   ARG B1400      64.0132809.6101484.882  1.00480.000          H  
ATOM  21717  HA  ARG B1400      65.7252807.4161485.778  1.00480.000          H  
ATOM  21718 1HB  ARG B1400      63.1752807.4791484.143  1.00672.000          H  
ATOM  21719 2HB  ARG B1400      64.0132806.0121484.634  1.00672.000          H  
ATOM  21720 1HG  ARG B1400      62.9952808.0461486.619  1.00672.000          H  
ATOM  21721 2HG  ARG B1400      62.0102806.6801486.084  1.00672.000          H  
ATOM  21722 1HD  ARG B1400      63.8312805.2011486.947  1.00672.000          H  
ATOM  21723 2HD  ARG B1400      64.6142806.6631487.597  1.00672.000          H  
ATOM  21724  HE  ARG B1400      61.8652806.4761488.403  1.00672.000          H  
ATOM  21725 1HH1 ARG B1400      65.1032805.2561489.202  1.00672.000          H  
ATOM  21726 2HH1 ARG B1400      64.6742804.9821490.891  1.00672.000          H  
ATOM  21727 1HH2 ARG B1400      61.3902806.0641490.563  1.00672.000          H  
ATOM  21728 2HH2 ARG B1400      62.6122805.4111491.635  1.00672.000          H  
ATOM  21729  N   LEU B1401      65.6672808.5121482.717  1.00400.000          N  
ATOM  21730  CA  LEU B1401      66.3922808.4371481.463  1.00400.000          C  
ATOM  21731  C   LEU B1401      67.8712808.5581481.726  1.00400.000          C  
ATOM  21732  O   LEU B1401      68.6472807.7411481.236  1.00400.000          O  
ATOM  21733  CB  LEU B1401      65.9392809.5461480.507  1.00560.000          C  
ATOM  21734  CG  LEU B1401      66.6702809.6761479.132  1.00560.000          C  
ATOM  21735  CD1 LEU B1401      66.5042808.4141478.277  1.00560.000          C  
ATOM  21736  CD2 LEU B1401      66.0912810.8831478.412  1.00560.000          C  
ATOM  21737  H   LEU B1401      64.9322809.2161482.847  1.00480.000          H  
ATOM  21738  HA  LEU B1401      66.2182807.4701481.021  1.00480.000          H  
ATOM  21739 1HB  LEU B1401      64.8812809.4231480.323  1.00672.000          H  
ATOM  21740 2HB  LEU B1401      66.0722810.4911481.013  1.00672.000          H  
ATOM  21741  HG  LEU B1401      67.7312809.8281479.302  1.00672.000          H  
ATOM  21742 1HD1 LEU B1401      67.0252808.5501477.332  1.00672.000          H  
ATOM  21743 2HD1 LEU B1401      66.9262807.5511478.791  1.00672.000          H  
ATOM  21744 3HD1 LEU B1401      65.4492808.2541478.080  1.00672.000          H  
ATOM  21745 1HD2 LEU B1401      66.5912811.0171477.454  1.00672.000          H  
ATOM  21746 2HD2 LEU B1401      65.0192810.7281478.245  1.00672.000          H  
ATOM  21747 3HD2 LEU B1401      66.2362811.7731479.024  1.00672.000          H  
ATOM  21748  N   GLN B1402      68.2692809.5441482.532  1.00400.000          N  
ATOM  21749  CA  GLN B1402      69.6852809.6851482.814  1.00400.000          C  
ATOM  21750  C   GLN B1402      70.2412808.4761483.552  1.00400.000          C  
ATOM  21751  O   GLN B1402      71.3412808.0141483.233  1.00400.000          O  
ATOM  21752  CB  GLN B1402      69.9342810.9401483.638  1.00560.000          C  
ATOM  21753  CG  GLN B1402      71.4142811.2161483.967  1.00560.000          C  
ATOM  21754  CD  GLN B1402      72.3042811.4641482.753  1.00560.000          C  
ATOM  21755  OE1 GLN B1402      71.8892812.0331481.731  1.00560.000          O  
ATOM  21756  NE2 GLN B1402      73.5522811.0331482.872  1.00560.000          N  
ATOM  21757  H   GLN B1402      67.5832810.2141482.898  1.00480.000          H  
ATOM  21758  HA  GLN B1402      70.2112809.7781481.866  1.00480.000          H  
ATOM  21759 1HB  GLN B1402      69.5182811.7901483.110  1.00672.000          H  
ATOM  21760 2HB  GLN B1402      69.3942810.8561484.584  1.00672.000          H  
ATOM  21761 1HG  GLN B1402      71.4882812.0741484.622  1.00672.000          H  
ATOM  21762 2HG  GLN B1402      71.8062810.3481484.485  1.00672.000          H  
ATOM  21763 1HE2 GLN B1402      74.2062811.1521482.124  1.00672.000          H  
ATOM  21764 2HE2 GLN B1402      73.8452810.5651483.737  1.00672.000          H  
ATOM  21765  N   GLN B1403      69.4922807.9281484.517  1.00400.000          N  
ATOM  21766  CA  GLN B1403      70.0172806.7781485.233  1.00400.000          C  
ATOM  21767  C   GLN B1403      70.1502805.5781484.308  1.00400.000          C  
ATOM  21768  O   GLN B1403      71.1652804.8861484.345  1.00400.000          O  
ATOM  21769  CB  GLN B1403      69.1202806.4431486.432  1.00560.000          C  
ATOM  21770  CG  GLN B1403      69.1992807.4901487.536  1.00560.000          C  
ATOM  21771  CD  GLN B1403      68.1882807.3091488.667  1.00560.000          C  
ATOM  21772  OE1 GLN B1403      68.3022806.4401489.560  1.00560.000          O  
ATOM  21773  NE2 GLN B1403      67.1712808.1731488.633  1.00560.000          N  
ATOM  21774  H   GLN B1403      68.5952808.3451484.788  1.00480.000          H  
ATOM  21775  HA  GLN B1403      71.0082807.0281485.603  1.00480.000          H  
ATOM  21776 1HB  GLN B1403      68.0832806.3741486.098  1.00672.000          H  
ATOM  21777 2HB  GLN B1403      69.4032805.4761486.849  1.00672.000          H  
ATOM  21778 1HG  GLN B1403      70.1962807.4491487.971  1.00672.000          H  
ATOM  21779 2HG  GLN B1403      69.0362808.4711487.091  1.00672.000          H  
ATOM  21780 1HE2 GLN B1403      66.4692808.1641489.345  1.00672.000          H  
ATOM  21781 2HE2 GLN B1403      67.1262808.8681487.882  1.00672.000          H  
ATOM  21782  N   VAL B1404      69.1622805.3501483.444  1.00400.000          N  
ATOM  21783  CA  VAL B1404      69.2222804.2191482.543  1.00400.000          C  
ATOM  21784  C   VAL B1404      70.3462804.3571481.554  1.00400.000          C  
ATOM  21785  O   VAL B1404      71.0602803.3861481.322  1.00400.000          O  
ATOM  21786  CB  VAL B1404      67.8792803.9701481.836  1.00560.000          C  
ATOM  21787  CG1 VAL B1404      68.0312802.8981480.727  1.00560.000          C  
ATOM  21788  CG2 VAL B1404      66.8722803.4681482.883  1.00560.000          C  
ATOM  21789  H   VAL B1404      68.3402805.9551483.444  1.00480.000          H  
ATOM  21790  HA  VAL B1404      69.4222803.3371483.128  1.00480.000          H  
ATOM  21791  HB  VAL B1404      67.5292804.9011481.382  1.00672.000          H  
ATOM  21792 1HG1 VAL B1404      67.0642802.7301480.253  1.00672.000          H  
ATOM  21793 2HG1 VAL B1404      68.7422803.2301479.970  1.00672.000          H  
ATOM  21794 3HG1 VAL B1404      68.3862801.9641481.168  1.00672.000          H  
ATOM  21795 1HG2 VAL B1404      65.9122803.2801482.419  1.00672.000          H  
ATOM  21796 2HG2 VAL B1404      67.2432802.5441483.323  1.00672.000          H  
ATOM  21797 3HG2 VAL B1404      66.7562804.2141483.663  1.00672.000          H  
ATOM  21798  N   LEU B1405      70.5202805.5311480.957  1.00400.000          N  
ATOM  21799  CA  LEU B1405      71.5882805.6791479.991  1.00400.000          C  
ATOM  21800  C   LEU B1405      72.9542805.4531480.634  1.00400.000          C  
ATOM  21801  O   LEU B1405      73.8182804.7981480.037  1.00400.000          O  
ATOM  21802  CB  LEU B1405      71.5322807.0851479.382  1.00560.000          C  
ATOM  21803  CG  LEU B1405      70.3222807.4081478.456  1.00560.000          C  
ATOM  21804  CD1 LEU B1405      70.3322808.9001478.159  1.00560.000          C  
ATOM  21805  CD2 LEU B1405      70.3982806.6021477.161  1.00560.000          C  
ATOM  21806  H   LEU B1405      69.8972806.3181481.162  1.00480.000          H  
ATOM  21807  HA  LEU B1405      71.4582804.9291479.219  1.00480.000          H  
ATOM  21808 1HB  LEU B1405      71.5012807.8021480.208  1.00672.000          H  
ATOM  21809 2HB  LEU B1405      72.4452807.2561478.817  1.00672.000          H  
ATOM  21810  HG  LEU B1405      69.3992807.1671478.967  1.00672.000          H  
ATOM  21811 1HD1 LEU B1405      69.4842809.1501477.526  1.00672.000          H  
ATOM  21812 2HD1 LEU B1405      70.2612809.4551479.097  1.00672.000          H  
ATOM  21813 3HD1 LEU B1405      71.2542809.1681477.648  1.00672.000          H  
ATOM  21814 1HD2 LEU B1405      69.5432806.8551476.533  1.00672.000          H  
ATOM  21815 2HD2 LEU B1405      71.3202806.8441476.633  1.00672.000          H  
ATOM  21816 3HD2 LEU B1405      70.3742805.5391477.375  1.00672.000          H  
ATOM  21817  N   GLN B1406      73.1612805.9571481.859  1.00400.000          N  
ATOM  21818  CA  GLN B1406      74.4532805.7741482.504  1.00400.000          C  
ATOM  21819  C   GLN B1406      74.6832804.3011482.849  1.00400.000          C  
ATOM  21820  O   GLN B1406      75.7752803.7591482.629  1.00400.000          O  
ATOM  21821  CB  GLN B1406      74.5182806.6231483.773  1.00560.000          C  
ATOM  21822  CG  GLN B1406      75.8772806.6881484.449  1.00560.000          C  
ATOM  21823  CD  GLN B1406      76.9092807.3911483.592  1.00560.000          C  
ATOM  21824  OE1 GLN B1406      76.5712808.3711482.904  1.00560.000          O  
ATOM  21825  NE2 GLN B1406      78.1562806.9351483.631  1.00560.000          N  
ATOM  21826  H   GLN B1406      72.4412806.5231482.327  1.00480.000          H  
ATOM  21827  HA  GLN B1406      75.2322806.0951481.814  1.00480.000          H  
ATOM  21828 1HB  GLN B1406      74.2102807.6451483.535  1.00672.000          H  
ATOM  21829 2HB  GLN B1406      73.7942806.2421484.496  1.00672.000          H  
ATOM  21830 1HG  GLN B1406      75.7852807.2261485.380  1.00672.000          H  
ATOM  21831 2HG  GLN B1406      76.2242805.6881484.642  1.00672.000          H  
ATOM  21832 1HE2 GLN B1406      78.8782807.3981483.088  1.00672.000          H  
ATOM  21833 2HE2 GLN B1406      78.4142806.1261484.205  1.00672.000          H  
ATOM  21834  N   MET B1407      73.6442803.6301483.360  1.00400.000          N  
ATOM  21835  CA  MET B1407      73.7652802.2311483.726  1.00400.000          C  
ATOM  21836  C   MET B1407      74.0132801.3691482.516  1.00400.000          C  
ATOM  21837  O   MET B1407      74.8902800.5081482.555  1.00400.000          O  
ATOM  21838  CB  MET B1407      72.5052801.7611484.415  1.00560.000          C  
ATOM  21839  CG  MET B1407      72.3092802.3261485.788  1.00560.000          C  
ATOM  21840  SD  MET B1407      70.9342801.5971486.627  1.00560.000          S  
ATOM  21841  CE  MET B1407      69.5392802.1601485.669  1.00560.000          C  
ATOM  21842  H   MET B1407      72.7562804.1121483.535  1.00480.000          H  
ATOM  21843  HA  MET B1407      74.6122802.1191484.400  1.00480.000          H  
ATOM  21844 1HB  MET B1407      71.6652802.0501483.793  1.00672.000          H  
ATOM  21845 2HB  MET B1407      72.5042800.6761484.491  1.00672.000          H  
ATOM  21846 1HG  MET B1407      73.2022802.1101486.352  1.00672.000          H  
ATOM  21847 2HG  MET B1407      72.1912803.3871485.780  1.00672.000          H  
ATOM  21848 1HE  MET B1407      68.6272801.7631486.072  1.00672.000          H  
ATOM  21849 2HE  MET B1407      69.4992803.2371485.682  1.00672.000          H  
ATOM  21850 3HE  MET B1407      69.6342801.7981484.663  1.00672.000          H  
ATOM  21851  N   GLU B1408      73.2782801.6071481.424  1.00400.000          N  
ATOM  21852  CA  GLU B1408      73.4622800.7981480.236  1.00400.000          C  
ATOM  21853  C   GLU B1408      74.8482800.9941479.672  1.00400.000          C  
ATOM  21854  O   GLU B1408      75.4692800.0341479.230  1.00400.000          O  
ATOM  21855  CB  GLU B1408      72.3942801.0971479.183  1.00560.000          C  
ATOM  21856  CG  GLU B1408      70.9872800.5561479.517  1.00560.000          C  
ATOM  21857  CD  GLU B1408      70.9062799.0241479.565  1.00560.000          C  
ATOM  21858  OE1 GLU B1408      71.3852798.3691478.652  1.00560.000          O  
ATOM  21859  OE2 GLU B1408      70.3722798.5141480.523  1.00560.000          O  
ATOM  21860  H   GLU B1408      72.5552802.3291481.428  1.00480.000          H  
ATOM  21861  HA  GLU B1408      73.3572799.7511480.519  1.00480.000          H  
ATOM  21862 1HB  GLU B1408      72.3062802.1811479.073  1.00672.000          H  
ATOM  21863 2HB  GLU B1408      72.7042800.7001478.230  1.00672.000          H  
ATOM  21864 1HG  GLU B1408      70.6952800.9431480.491  1.00672.000          H  
ATOM  21865 2HG  GLU B1408      70.2782800.9341478.783  1.00672.000          H  
ATOM  21866  N   SER B1409      75.3922802.2111479.736  1.00400.000          N  
ATOM  21867  CA  SER B1409      76.7442802.4061479.247  1.00400.000          C  
ATOM  21868  C   SER B1409      77.7142801.5221480.033  1.00400.000          C  
ATOM  21869  O   SER B1409      78.5022800.7721479.446  1.00400.000          O  
ATOM  21870  CB  SER B1409      77.1512803.8591479.381  1.00560.000          C  
ATOM  21871  OG  SER B1409      78.4592804.0641478.914  1.00560.000          O  
ATOM  21872  H   SER B1409      74.8462803.0201480.056  1.00480.000          H  
ATOM  21873  HA  SER B1409      76.7822802.1191478.197  1.00480.000          H  
ATOM  21874 1HB  SER B1409      76.4542804.4841478.823  1.00672.000          H  
ATOM  21875 2HB  SER B1409      77.0862804.1591480.427  1.00672.000          H  
ATOM  21876  HG  SER B1409      78.6362804.9971479.045  1.00672.000          H  
ATOM  21877  N   HIS B1410      77.6112801.5331481.370  1.00400.000          N  
ATOM  21878  CA  HIS B1410      78.5282800.7421482.190  1.00400.000          C  
ATOM  21879  C   HIS B1410      78.3332799.2351482.024  1.00400.000          C  
ATOM  21880  O   HIS B1410      79.3152798.4691481.980  1.00400.000          O  
ATOM  21881  CB  HIS B1410      78.3432801.0621483.680  1.00560.000          C  
ATOM  21882  CG  HIS B1410      78.8432802.4031484.120  1.00560.000          C  
ATOM  21883  ND1 HIS B1410      80.1722802.7681484.047  1.00560.000          N  
ATOM  21884  CD2 HIS B1410      78.1912803.4511484.671  1.00560.000          C  
ATOM  21885  CE1 HIS B1410      80.3122803.9911484.521  1.00560.000          C  
ATOM  21886  NE2 HIS B1410      79.1252804.4351484.914  1.00560.000          N  
ATOM  21887  H   HIS B1410      76.9272802.1621481.811  1.00480.000          H  
ATOM  21888  HA  HIS B1410      79.5512800.9811481.910  1.00480.000          H  
ATOM  21889 1HB  HIS B1410      77.2742801.0191483.914  1.00672.000          H  
ATOM  21890 2HB  HIS B1410      78.8342800.2981484.277  1.00672.000          H  
ATOM  21891  HD1 HIS B1410      80.9462802.1461483.912  1.00672.000          H  
ATOM  21892  HD2 HIS B1410      77.1452803.6011484.925  1.00672.000          H  
ATOM  21893  HE1 HIS B1410      81.2942804.4661484.547  1.00672.000          H  
ATOM  21894  N   ILE B1411      77.0732798.8121481.944  1.00400.000          N  
ATOM  21895  CA  ILE B1411      76.7162797.4131481.845  1.00400.000          C  
ATOM  21896  C   ILE B1411      77.0792796.8381480.492  1.00400.000          C  
ATOM  21897  O   ILE B1411      77.6482795.7501480.445  1.00400.000          O  
ATOM  21898  CB  ILE B1411      75.2332797.2131482.191  1.00560.000          C  
ATOM  21899  CG1 ILE B1411      75.0622797.5741483.704  1.00560.000          C  
ATOM  21900  CG2 ILE B1411      74.7812795.7381481.884  1.00560.000          C  
ATOM  21901  CD1 ILE B1411      73.6572797.7281484.166  1.00560.000          C  
ATOM  21902  H   ILE B1411      76.3202799.5041481.991  1.00480.000          H  
ATOM  21903  HA  ILE B1411      77.2882796.8701482.594  1.00480.000          H  
ATOM  21904  HB  ILE B1411      74.6282797.9121481.612  1.00672.000          H  
ATOM  21905 1HG1 ILE B1411      75.5342796.8111484.288  1.00672.000          H  
ATOM  21906 2HG1 ILE B1411      75.5752798.5111483.903  1.00672.000          H  
ATOM  21907 1HG2 ILE B1411      73.7352795.6051482.137  1.00672.000          H  
ATOM  21908 2HG2 ILE B1411      74.9162795.5231480.829  1.00672.000          H  
ATOM  21909 3HG2 ILE B1411      75.3842795.0431482.467  1.00672.000          H  
ATOM  21910 1HD1 ILE B1411      73.6472797.9761485.228  1.00672.000          H  
ATOM  21911 2HD1 ILE B1411      73.1802798.5251483.598  1.00672.000          H  
ATOM  21912 3HD1 ILE B1411      73.1202796.8121484.011  1.00672.000          H  
ATOM  21913  N   GLN B1412      76.7332797.5351479.402  1.00400.000          N  
ATOM  21914  CA  GLN B1412      77.0762797.0921478.055  1.00400.000          C  
ATOM  21915  C   GLN B1412      78.5882797.1331477.846  1.00400.000          C  
ATOM  21916  O   GLN B1412      79.1352796.2931477.143  1.00400.000          O  
ATOM  21917  CB  GLN B1412      76.3782797.9461476.996  1.00560.000          C  
ATOM  21918  CG  GLN B1412      74.8712797.7431476.932  1.00560.000          C  
ATOM  21919  CD  GLN B1412      74.2012798.6311475.926  1.00560.000          C  
ATOM  21920  OE1 GLN B1412      74.8382799.0231474.940  1.00560.000          O  
ATOM  21921  NE2 GLN B1412      72.9292798.9671476.144  1.00560.000          N  
ATOM  21922  H   GLN B1412      76.2372798.4201479.502  1.00480.000          H  
ATOM  21923  HA  GLN B1412      76.7492796.0591477.935  1.00480.000          H  
ATOM  21924 1HB  GLN B1412      76.5762799.0011477.191  1.00672.000          H  
ATOM  21925 2HB  GLN B1412      76.7932797.7121476.018  1.00672.000          H  
ATOM  21926 1HG  GLN B1412      74.7052796.7261476.621  1.00672.000          H  
ATOM  21927 2HG  GLN B1412      74.4252797.9211477.916  1.00672.000          H  
ATOM  21928 1HE2 GLN B1412      72.4522799.5561475.495  1.00672.000          H  
ATOM  21929 2HE2 GLN B1412      72.4262798.6421476.985  1.00672.000          H  
ATOM  21930  N   SER B1413      79.2792798.1151478.435  1.00400.000          N  
ATOM  21931  CA  SER B1413      80.7252798.1781478.315  1.00400.000          C  
ATOM  21932  C   SER B1413      81.3562796.9471478.966  1.00400.000          C  
ATOM  21933  O   SER B1413      82.2602796.3261478.391  1.00400.000          O  
ATOM  21934  CB  SER B1413      81.2572799.4441478.956  1.00560.000          C  
ATOM  21935  OG  SER B1413      82.6562799.5311478.848  1.00560.000          O  
ATOM  21936  H   SER B1413      78.8182798.8581478.968  1.00480.000          H  
ATOM  21937  HA  SER B1413      80.9862798.1841477.257  1.00480.000          H  
ATOM  21938 1HB  SER B1413      80.8032800.3071478.475  1.00672.000          H  
ATOM  21939 2HB  SER B1413      80.9662799.4681480.006  1.00672.000          H  
ATOM  21940  HG  SER B1413      82.9002800.3541479.276  1.00672.000          H  
ATOM  21941  N   THR B1414      80.8842796.6001480.178  1.00400.000          N  
ATOM  21942  CA  THR B1414      81.3942795.4521480.919  1.00400.000          C  
ATOM  21943  C   THR B1414      81.0482794.1341480.217  1.00400.000          C  
ATOM  21944  O   THR B1414      81.9342793.3221479.925  1.00400.000          O  
ATOM  21945  CB  THR B1414      80.7872795.4321482.343  1.00560.000          C  
ATOM  21946  OG1 THR B1414      81.1422796.6401483.033  1.00560.000          O  
ATOM  21947  CG2 THR B1414      81.3252794.2331483.131  1.00560.000          C  
ATOM  21948  H   THR B1414      80.1712797.1801480.624  1.00480.000          H  
ATOM  21949  HA  THR B1414      82.4772795.5381480.991  1.00480.000          H  
ATOM  21950  HB  THR B1414      79.6992795.3681482.278  1.00672.000          H  
ATOM  21951  HG1 THR B1414      80.6302797.3921482.648  1.00672.000          H  
ATOM  21952 1HG2 THR B1414      80.8932794.2401484.130  1.00672.000          H  
ATOM  21953 2HG2 THR B1414      81.0572793.3001482.634  1.00672.000          H  
ATOM  21954 3HG2 THR B1414      82.4082794.3061483.202  1.00672.000          H  
ATOM  21955  N   SER B1415      79.7572793.9261479.956  1.00400.000          N  
ATOM  21956  CA  SER B1415      79.2142792.7601479.260  1.00400.000          C  
ATOM  21957  C   SER B1415      78.9702793.0941477.796  1.00400.000          C  
ATOM  21958  O   SER B1415      77.8252793.3171477.415  1.00400.000          O  
ATOM  21959  CB  SER B1415      77.9022792.3141479.889  1.00560.000          C  
ATOM  21960  OG  SER B1415      78.0802791.8711481.208  1.00560.000          O  
ATOM  21961  H   SER B1415      79.0852794.6361480.242  1.00480.000          H  
ATOM  21962  HA  SER B1415      79.9402791.9481479.317  1.00480.000          H  
ATOM  21963 1HB  SER B1415      77.1992793.1491479.878  1.00672.000          H  
ATOM  21964 2HB  SER B1415      77.4682791.5141479.288  1.00672.000          H  
ATOM  21965  HG  SER B1415      77.2102791.6091481.518  1.00672.000          H  
ATOM  21966  N   ASP B1416      80.0192793.1951476.990  1.00400.000          N  
ATOM  21967  CA  ASP B1416      79.8582793.6611475.617  1.00400.000          C  
ATOM  21968  C   ASP B1416      79.4792792.5841474.608  1.00400.000          C  
ATOM  21969  O   ASP B1416      79.2732791.4221474.963  1.00400.000          O  
ATOM  21970  CB  ASP B1416      81.1452794.3661475.178  1.00560.000          C  
ATOM  21971  CG  ASP B1416      82.3892793.4471475.046  1.00560.000          C  
ATOM  21972  OD1 ASP B1416      82.2612792.2301475.004  1.00560.000          O  
ATOM  21973  OD2 ASP B1416      83.4672793.9911475.021  1.00560.000          O  
ATOM  21974  H   ASP B1416      80.9502792.9781477.336  1.00480.000          H  
ATOM  21975  HA  ASP B1416      79.0572794.4001475.614  1.00480.000          H  
ATOM  21976 1HB  ASP B1416      80.9872794.8751474.234  1.00672.000          H  
ATOM  21977 2HB  ASP B1416      81.3722795.1421475.918  1.00672.000          H  
ATOM  21978  N   ARG B1417      79.3812793.0011473.343  1.00400.000          N  
ATOM  21979  CA  ARG B1417      79.0492792.1601472.197  1.00400.000          C  
ATOM  21980  C   ARG B1417      78.1982790.9241472.539  1.00400.000          C  
ATOM  21981  O   ARG B1417      77.0052791.0351472.856  1.00400.000          O  
ATOM  21982  CB  ARG B1417      80.3432791.7401471.505  1.00560.000          C  
ATOM  21983  CG  ARG B1417      81.1242792.8901470.871  1.00560.000          C  
ATOM  21984  CD  ARG B1417      82.4212792.4431470.280  1.00560.000          C  
ATOM  21985  NE  ARG B1417      82.2422791.5491469.139  1.00560.000          N  
ATOM  21986  CZ  ARG B1417      82.0422791.9441467.858  1.00560.000          C  
ATOM  21987  NH1 ARG B1417      81.9872793.2261467.544  1.00560.000          N  
ATOM  21988  NH2 ARG B1417      81.8972791.0331466.910  1.00560.000          N  
ATOM  21989  H   ARG B1417      79.5462793.9811473.168  1.00480.000          H  
ATOM  21990  HA  ARG B1417      78.4822792.7711471.494  1.00480.000          H  
ATOM  21991 1HB  ARG B1417      81.0102791.2621472.225  1.00672.000          H  
ATOM  21992 2HB  ARG B1417      80.1272791.0291470.709  1.00672.000          H  
ATOM  21993 1HG  ARG B1417      80.5212793.3461470.089  1.00672.000          H  
ATOM  21994 2HG  ARG B1417      81.3512793.6321471.637  1.00672.000          H  
ATOM  21995 1HD  ARG B1417      82.9842793.3031469.954  1.00672.000          H  
ATOM  21996 2HD  ARG B1417      82.9962791.9121471.042  1.00672.000          H  
ATOM  21997  HE  ARG B1417      82.2822790.5531469.318  1.00672.000          H  
ATOM  21998 1HH1 ARG B1417      82.0932793.9311468.256  1.00672.000          H  
ATOM  21999 2HH1 ARG B1417      81.8352793.5061466.585  1.00672.000          H  
ATOM  22000 1HH2 ARG B1417      81.9352790.0491467.143  1.00672.000          H  
ATOM  22001 2HH2 ARG B1417      81.7472791.3161465.953  1.00672.000          H  
ATOM  22002  N   ILE B1418      78.8182789.7491472.434  1.00400.000          N  
ATOM  22003  CA  ILE B1418      78.1492788.4801472.627  1.00400.000          C  
ATOM  22004  C   ILE B1418      77.7422788.2071474.061  1.00400.000          C  
ATOM  22005  O   ILE B1418      76.8972787.3501474.313  1.00400.000          O  
ATOM  22006  CB  ILE B1418      79.0252787.3171472.136  1.00560.000          C  
ATOM  22007  CG1 ILE B1418      80.3242787.1721473.009  1.00560.000          C  
ATOM  22008  CG2 ILE B1418      79.3552787.5621470.669  1.00560.000          C  
ATOM  22009  CD1 ILE B1418      81.1142785.9381472.732  1.00560.000          C  
ATOM  22010  H   ILE B1418      79.8012789.7411472.214  1.00480.000          H  
ATOM  22011  HA  ILE B1418      77.2492788.4901472.021  1.00480.000          H  
ATOM  22012  HB  ILE B1418      78.4782786.3921472.233  1.00672.000          H  
ATOM  22013 1HG1 ILE B1418      80.9652788.0371472.869  1.00672.000          H  
ATOM  22014 2HG1 ILE B1418      80.0462787.1021474.051  1.00672.000          H  
ATOM  22015 1HG2 ILE B1418      79.9162786.7481470.285  1.00672.000          H  
ATOM  22016 2HG2 ILE B1418      78.4402787.6431470.104  1.00672.000          H  
ATOM  22017 3HG2 ILE B1418      79.9182788.4761470.554  1.00672.000          H  
ATOM  22018 1HD1 ILE B1418      81.9582785.9011473.398  1.00672.000          H  
ATOM  22019 2HD1 ILE B1418      80.4782785.0831472.907  1.00672.000          H  
ATOM  22020 3HD1 ILE B1418      81.4682785.9271471.727  1.00672.000          H  
ATOM  22021  N   GLN B1419      78.3862788.8841475.010  1.00400.000          N  
ATOM  22022  CA  GLN B1419      78.1232788.6471476.410  1.00400.000          C  
ATOM  22023  C   GLN B1419      76.7622789.2291476.708  1.00400.000          C  
ATOM  22024  O   GLN B1419      75.9662788.6081477.412  1.00400.000          O  
ATOM  22025  CB  GLN B1419      79.1932789.3181477.288  1.00560.000          C  
ATOM  22026  CG  GLN B1419      80.6042788.7411477.121  1.00560.000          C  
ATOM  22027  CD  GLN B1419      81.6472789.4601477.995  1.00560.000          C  
ATOM  22028  OE1 GLN B1419      81.7642789.1101479.173  1.00560.000          O  
ATOM  22029  NE2 GLN B1419      82.3852790.4541477.457  1.00560.000          N  
ATOM  22030  H   GLN B1419      79.0292789.6241474.735  1.00480.000          H  
ATOM  22031  HA  GLN B1419      78.1062787.5771476.601  1.00480.000          H  
ATOM  22032 1HB  GLN B1419      79.2342790.3641477.083  1.00672.000          H  
ATOM  22033 2HB  GLN B1419      78.9152789.2161478.336  1.00672.000          H  
ATOM  22034 1HG  GLN B1419      80.5892787.6881477.388  1.00672.000          H  
ATOM  22035 2HG  GLN B1419      80.9012788.8591476.077  1.00672.000          H  
ATOM  22036 1HE2 GLN B1419      83.0602790.9321478.023  1.00672.000          H  
ATOM  22037 2HE2 GLN B1419      82.2822790.7661476.472  1.00672.000          H  
ATOM  22038  N   PHE B1420      76.4862790.3941476.115  1.00400.000          N  
ATOM  22039  CA  PHE B1420      75.2222791.1061476.299  1.00400.000          C  
ATOM  22040  C   PHE B1420      74.1122790.2841475.639  1.00400.000          C  
ATOM  22041  O   PHE B1420      72.9762790.1721476.144  1.00400.000          O  
ATOM  22042  CB  PHE B1420      75.2712792.4971475.668  1.00560.000          C  
ATOM  22043  CG  PHE B1420      74.2052793.4061476.193  1.00560.000          C  
ATOM  22044  CD1 PHE B1420      74.3272793.8861477.500  1.00560.000          C  
ATOM  22045  CD2 PHE B1420      73.1252793.8081475.437  1.00560.000          C  
ATOM  22046  CE1 PHE B1420      73.3872794.7281478.036  1.00560.000          C  
ATOM  22047  CE2 PHE B1420      72.1872794.6661475.973  1.00560.000          C  
ATOM  22048  CZ  PHE B1420      72.3192795.1211477.278  1.00560.000          C  
ATOM  22049  H   PHE B1420      77.2482790.8201475.577  1.00480.000          H  
ATOM  22050  HA  PHE B1420      75.0232791.2081477.360  1.00480.000          H  
ATOM  22051 1HB  PHE B1420      76.2272792.9521475.808  1.00672.000          H  
ATOM  22052 2HB  PHE B1420      75.1252792.3981474.588  1.00672.000          H  
ATOM  22053  HD1 PHE B1420      75.1962793.5771478.100  1.00672.000          H  
ATOM  22054  HD2 PHE B1420      73.0232793.4471474.410  1.00672.000          H  
ATOM  22055  HE1 PHE B1420      73.4942795.0941479.056  1.00672.000          H  
ATOM  22056  HE2 PHE B1420      71.3372794.9861475.372  1.00672.000          H  
ATOM  22057  HZ  PHE B1420      71.5742795.8051477.703  1.00672.000          H  
ATOM  22058  N   ASN B1421      74.4292789.7361474.461  1.00400.000          N  
ATOM  22059  CA  ASN B1421      73.4632788.9331473.736  1.00400.000          C  
ATOM  22060  C   ASN B1421      73.0842787.6821474.536  1.00400.000          C  
ATOM  22061  O   ASN B1421      71.9022787.3741474.658  1.00400.000          O  
ATOM  22062  CB  ASN B1421      74.0142788.5681472.381  1.00560.000          C  
ATOM  22063  CG  ASN B1421      74.0812789.7401471.454  1.00560.000          C  
ATOM  22064  OD1 ASN B1421      73.3932790.7501471.648  1.00560.000          O  
ATOM  22065  ND2 ASN B1421      74.9052789.6461470.452  1.00560.000          N  
ATOM  22066  H   ASN B1421      75.3592789.9171474.067  1.00480.000          H  
ATOM  22067  HA  ASN B1421      72.5542789.5221473.602  1.00480.000          H  
ATOM  22068 1HB  ASN B1421      75.0062788.1651472.515  1.00672.000          H  
ATOM  22069 2HB  ASN B1421      73.3992787.7861471.929  1.00672.000          H  
ATOM  22070 1HD2 ASN B1421      74.9912790.4051469.810  1.00672.000          H  
ATOM  22071 2HD2 ASN B1421      75.4382788.8171470.314  1.00672.000          H  
ATOM  22072  N   ASP B1422      74.0822787.0031475.135  1.00400.000          N  
ATOM  22073  CA  ASP B1422      73.8162785.8401475.993  1.00400.000          C  
ATOM  22074  C   ASP B1422      73.1712786.2451477.311  1.00400.000          C  
ATOM  22075  O   ASP B1422      72.3542785.5021477.850  1.00400.000          O  
ATOM  22076  CB  ASP B1422      75.0752785.0181476.245  1.00560.000          C  
ATOM  22077  CG  ASP B1422      75.4932784.1571475.053  1.00560.000          C  
ATOM  22078  OD1 ASP B1422      74.6842783.9151474.180  1.00560.000          O  
ATOM  22079  OD2 ASP B1422      76.6192783.7261475.039  1.00560.000          O  
ATOM  22080  H   ASP B1422      75.0542787.2671474.962  1.00480.000          H  
ATOM  22081  HA  ASP B1422      73.1102785.2001475.470  1.00480.000          H  
ATOM  22082 1HB  ASP B1422      75.8972785.6981476.479  1.00672.000          H  
ATOM  22083 2HB  ASP B1422      74.9252784.3721477.113  1.00672.000          H  
ATOM  22084  N   LEU B1423      73.5162787.4441477.809  1.00400.000          N  
ATOM  22085  CA  LEU B1423      72.9522788.0261479.017  1.00400.000          C  
ATOM  22086  C   LEU B1423      71.4622788.2091478.855  1.00400.000          C  
ATOM  22087  O   LEU B1423      70.7272788.1051479.811  1.00400.000          O  
ATOM  22088  CB  LEU B1423      73.5772789.4161479.337  1.00560.000          C  
ATOM  22089  CG  LEU B1423      73.1282790.1631480.654  1.00560.000          C  
ATOM  22090  CD1 LEU B1423      73.4792789.3361481.865  1.00560.000          C  
ATOM  22091  CD2 LEU B1423      73.8042791.5551480.730  1.00560.000          C  
ATOM  22092  H   LEU B1423      74.2502787.9721477.340  1.00480.000          H  
ATOM  22093  HA  LEU B1423      73.1322787.3361479.838  1.00480.000          H  
ATOM  22094 1HB  LEU B1423      74.6542789.3101479.366  1.00672.000          H  
ATOM  22095 2HB  LEU B1423      73.3222790.0711478.533  1.00672.000          H  
ATOM  22096  HG  LEU B1423      72.0462790.3021480.638  1.00672.000          H  
ATOM  22097 1HD1 LEU B1423      73.1472789.8621482.766  1.00672.000          H  
ATOM  22098 2HD1 LEU B1423      72.9812788.3801481.801  1.00672.000          H  
ATOM  22099 3HD1 LEU B1423      74.5562789.1821481.914  1.00672.000          H  
ATOM  22100 1HD2 LEU B1423      73.4772792.0671481.641  1.00672.000          H  
ATOM  22101 2HD2 LEU B1423      74.8862791.4371480.751  1.00672.000          H  
ATOM  22102 3HD2 LEU B1423      73.5222792.1441479.860  1.00672.000          H  
ATOM  22103  N   GLN B1424      71.0032788.4991477.638  1.00400.000          N  
ATOM  22104  CA  GLN B1424      69.6002788.7621477.342  1.00400.000          C  
ATOM  22105  C   GLN B1424      69.1902790.0791477.967  1.00400.000          C  
ATOM  22106  O   GLN B1424      68.1252790.2041478.586  1.00400.000          O  
ATOM  22107  CB  GLN B1424      68.6512787.6551477.846  1.00560.000          C  
ATOM  22108  CG  GLN B1424      68.9532786.2741477.314  1.00560.000          C  
ATOM  22109  CD  GLN B1424      68.8162786.1951475.848  1.00560.000          C  
ATOM  22110  OE1 GLN B1424      68.0492786.9501475.248  1.00560.000          O  
ATOM  22111  NE2 GLN B1424      69.5592785.2871475.235  1.00560.000          N  
ATOM  22112  H   GLN B1424      71.6812788.6281476.878  1.00480.000          H  
ATOM  22113  HA  GLN B1424      69.4912788.8561476.260  1.00480.000          H  
ATOM  22114 1HB  GLN B1424      68.6252787.6141478.929  1.00672.000          H  
ATOM  22115 2HB  GLN B1424      67.6402787.9011477.532  1.00672.000          H  
ATOM  22116 1HG  GLN B1424      69.9652786.0101477.576  1.00672.000          H  
ATOM  22117 2HG  GLN B1424      68.2622785.5591477.754  1.00672.000          H  
ATOM  22118 1HE2 GLN B1424      69.5222785.1961474.240  1.00672.000          H  
ATOM  22119 2HE2 GLN B1424      70.1772784.7001475.764  1.00672.000          H  
ATOM  22120  N   SER B1425      70.0962791.0371477.819  1.00400.000          N  
ATOM  22121  CA  SER B1425      69.9342792.4201478.209  1.00400.000          C  
ATOM  22122  C   SER B1425      69.2212792.6841479.529  1.00400.000          C  
ATOM  22123  O   SER B1425      69.7952792.5201480.607  1.00400.000          O  
ATOM  22124  CB  SER B1425      69.2232793.1931477.102  1.00560.000          C  
ATOM  22125  OG  SER B1425      67.8882792.7821476.932  1.00560.000          O  
ATOM  22126  H   SER B1425      70.9562790.7921477.315  1.00480.000          H  
ATOM  22127  HA  SER B1425      70.9362792.8341478.305  1.00480.000          H  
ATOM  22128 1HB  SER B1425      69.2532794.2621477.325  1.00672.000          H  
ATOM  22129 2HB  SER B1425      69.7622793.0431476.168  1.00672.000          H  
ATOM  22130  HG  SER B1425      67.5412793.2961476.191  1.00672.000          H  
ATOM  22131  N   LEU B1426      67.9792793.1431479.415  1.00400.000          N  
ATOM  22132  CA  LEU B1426      67.1712793.6431480.511  1.00400.000          C  
ATOM  22133  C   LEU B1426      66.7412792.7191481.630  1.00400.000          C  
ATOM  22134  O   LEU B1426      66.6122793.1901482.759  1.00400.000          O  
ATOM  22135  CB  LEU B1426      65.8852794.2681479.953  1.00560.000          C  
ATOM  22136  CG  LEU B1426      66.0302795.5701479.111  1.00560.000          C  
ATOM  22137  CD1 LEU B1426      64.6552795.9251478.551  1.00560.000          C  
ATOM  22138  CD2 LEU B1426      66.5892796.7221479.968  1.00560.000          C  
ATOM  22139  H   LEU B1426      67.5912793.1601478.478  1.00480.000          H  
ATOM  22140  HA  LEU B1426      67.7582794.4201480.986  1.00480.000          H  
ATOM  22141 1HB  LEU B1426      65.3862793.5221479.329  1.00672.000          H  
ATOM  22142 2HB  LEU B1426      65.2262794.4961480.792  1.00672.000          H  
ATOM  22143  HG  LEU B1426      66.6992795.3931478.271  1.00672.000          H  
ATOM  22144 1HD1 LEU B1426      64.7382796.8221477.944  1.00672.000          H  
ATOM  22145 2HD1 LEU B1426      64.2822795.0991477.935  1.00672.000          H  
ATOM  22146 3HD1 LEU B1426      63.9602796.1061479.371  1.00672.000          H  
ATOM  22147 1HD2 LEU B1426      66.6642797.6241479.359  1.00672.000          H  
ATOM  22148 2HD2 LEU B1426      65.9262796.9061480.806  1.00672.000          H  
ATOM  22149 3HD2 LEU B1426      67.5792796.4851480.345  1.00672.000          H  
ATOM  22150  N   LEU B1427      66.4592791.4421481.394  1.00400.000          N  
ATOM  22151  CA  LEU B1427      65.9512790.7261482.581  1.00400.000          C  
ATOM  22152  C   LEU B1427      67.0892790.4571483.513  1.00400.000          C  
ATOM  22153  O   LEU B1427      67.0402790.7051484.725  1.00400.000          O  
ATOM  22154  CB  LEU B1427      65.2702789.3791482.282  1.00560.000          C  
ATOM  22155  CG  LEU B1427      64.7702788.5721483.572  1.00560.000          C  
ATOM  22156  CD1 LEU B1427      63.7322789.3891484.356  1.00560.000          C  
ATOM  22157  CD2 LEU B1427      64.1762787.2421483.142  1.00560.000          C  
ATOM  22158  H   LEU B1427      66.6622791.0221480.475  1.00480.000          H  
ATOM  22159  HA  LEU B1427      65.2352791.3731483.078  1.00480.000          H  
ATOM  22160 1HB  LEU B1427      64.4012789.5581481.661  1.00672.000          H  
ATOM  22161 2HB  LEU B1427      65.9662788.7381481.737  1.00672.000          H  
ATOM  22162  HG  LEU B1427      65.6152788.3861484.233  1.00672.000          H  
ATOM  22163 1HD1 LEU B1427      63.4162788.8171485.229  1.00672.000          H  
ATOM  22164 2HD1 LEU B1427      64.1572790.3291484.698  1.00672.000          H  
ATOM  22165 3HD1 LEU B1427      62.8682789.5921483.720  1.00672.000          H  
ATOM  22166 1HD2 LEU B1427      63.8472786.6851484.018  1.00672.000          H  
ATOM  22167 2HD2 LEU B1427      63.3482787.4261482.509  1.00672.000          H  
ATOM  22168 3HD2 LEU B1427      64.9042786.6721482.619  1.00672.000          H  
ATOM  22169  N   CYS B1428      68.1212789.9331482.918  1.00400.000          N  
ATOM  22170  CA  CYS B1428      69.2882789.5441483.613  1.00400.000          C  
ATOM  22171  C   CYS B1428      70.0132790.7401484.184  1.00400.000          C  
ATOM  22172  O   CYS B1428      70.4332790.6881485.336  1.00400.000          O  
ATOM  22173  CB  CYS B1428      70.1092788.8191482.631  1.00560.000          C  
ATOM  22174  SG  CYS B1428      69.3232787.2931482.175  1.00560.000          S  
ATOM  22175  H   CYS B1428      68.0812789.7781481.919  1.00480.000          H  
ATOM  22176  HA  CYS B1428      69.0052788.8731484.425  1.00480.000          H  
ATOM  22177 1HB  CYS B1428      70.2062789.4361481.748  1.00672.000          H  
ATOM  22178 2HB  CYS B1428      71.0712788.6291483.013  1.00672.000          H  
ATOM  22179  HG  CYS B1428      69.9912787.1651481.004  1.00672.000          H  
ATOM  22180  N   ALA B1429      70.1272791.8431483.422  1.00400.000          N  
ATOM  22181  CA  ALA B1429      70.7792793.0271483.951  1.00400.000          C  
ATOM  22182  C   ALA B1429      69.9912793.5611485.153  1.00400.000          C  
ATOM  22183  O   ALA B1429      70.5892793.9691486.156  1.00400.000          O  
ATOM  22184  CB  ALA B1429      70.9342794.0791482.870  1.00560.000          C  
ATOM  22185  H   ALA B1429      69.8052791.8741482.451  1.00480.000          H  
ATOM  22186  HA  ALA B1429      71.7742792.7451484.288  1.00480.000          H  
ATOM  22187 1HB  ALA B1429      71.4572794.9361483.260  1.00672.000          H  
ATOM  22188 2HB  ALA B1429      71.5112793.6601482.050  1.00672.000          H  
ATOM  22189 3HB  ALA B1429      69.9522794.3801482.507  1.00672.000          H  
ATOM  22190  N   THR B1430      68.6392793.5051485.118  1.00400.000          N  
ATOM  22191  CA  THR B1430      67.8522794.0131486.245  1.00400.000          C  
ATOM  22192  C   THR B1430      68.3042793.3561487.542  1.00400.000          C  
ATOM  22193  O   THR B1430      68.6532794.0271488.531  1.00400.000          O  
ATOM  22194  CB  THR B1430      66.3302793.7841486.049  1.00560.000          C  
ATOM  22195  OG1 THR B1430      65.8702794.5031484.896  1.00560.000          O  
ATOM  22196  CG2 THR B1430      65.5672794.2861487.265  1.00560.000          C  
ATOM  22197  H   THR B1430      68.1372793.1941484.282  1.00480.000          H  
ATOM  22198  HA  THR B1430      67.9652795.0641486.312  1.00480.000          H  
ATOM  22199  HB  THR B1430      66.1322792.7271485.909  1.00672.000          H  
ATOM  22200  HG1 THR B1430      66.1982794.0741484.086  1.00672.000          H  
ATOM  22201 1HG2 THR B1430      64.5032794.1241487.112  1.00672.000          H  
ATOM  22202 2HG2 THR B1430      65.8842793.7511488.152  1.00672.000          H  
ATOM  22203 3HG2 THR B1430      65.7552795.3481487.391  1.00672.000          H  
ATOM  22204  N   LEU B1431      68.3882792.0301487.480  1.00400.000          N  
ATOM  22205  CA  LEU B1431      68.7582791.1711488.592  1.00400.000          C  
ATOM  22206  C   LEU B1431      70.2562791.1801488.932  1.00400.000          C  
ATOM  22207  O   LEU B1431      70.6242791.0941490.105  1.00400.000          O  
ATOM  22208  CB  LEU B1431      68.3312789.7491488.218  1.00560.000          C  
ATOM  22209  CG  LEU B1431      66.8912789.3251488.585  1.00560.000          C  
ATOM  22210  CD1 LEU B1431      65.8492790.3001488.021  1.00560.000          C  
ATOM  22211  CD2 LEU B1431      66.6422787.9781487.991  1.00560.000          C  
ATOM  22212  H   LEU B1431      68.0962791.5901486.597  1.00480.000          H  
ATOM  22213  HA  LEU B1431      68.2102791.4991489.473  1.00480.000          H  
ATOM  22214 1HB  LEU B1431      68.4402789.6451487.135  1.00672.000          H  
ATOM  22215 2HB  LEU B1431      69.0172789.0491488.692  1.00672.000          H  
ATOM  22216  HG  LEU B1431      66.7932789.2921489.650  1.00672.000          H  
ATOM  22217 1HD1 LEU B1431      64.8522789.9531488.291  1.00672.000          H  
ATOM  22218 2HD1 LEU B1431      65.9952791.2891488.436  1.00672.000          H  
ATOM  22219 3HD1 LEU B1431      65.9302790.3451486.936  1.00672.000          H  
ATOM  22220 1HD2 LEU B1431      65.6342787.6471488.238  1.00672.000          H  
ATOM  22221 2HD2 LEU B1431      66.7422788.0691486.915  1.00672.000          H  
ATOM  22222 3HD2 LEU B1431      67.3612787.2561488.366  1.00672.000          H  
ATOM  22223  N   GLN B1432      71.1102791.2811487.917  1.00400.000          N  
ATOM  22224  CA  GLN B1432      72.5552791.2451488.086  1.00400.000          C  
ATOM  22225  C   GLN B1432      73.1992792.5401488.569  1.00400.000          C  
ATOM  22226  O   GLN B1432      74.0172792.5031489.501  1.00400.000          O  
ATOM  22227  CB  GLN B1432      73.2152790.9001486.745  1.00560.000          C  
ATOM  22228  CG  GLN B1432      74.7352790.7871486.779  1.00560.000          C  
ATOM  22229  CD  GLN B1432      75.3112790.5311485.422  1.00560.000          C  
ATOM  22230  OE1 GLN B1432      74.7982791.0121484.413  1.00560.000          O  
ATOM  22231  NE2 GLN B1432      76.3982789.7801485.378  1.00560.000          N  
ATOM  22232  H   GLN B1432      70.7382791.3251486.972  1.00480.000          H  
ATOM  22233  HA  GLN B1432      72.7782790.4741488.814  1.00480.000          H  
ATOM  22234 1HB  GLN B1432      72.8082789.9661486.372  1.00672.000          H  
ATOM  22235 2HB  GLN B1432      72.9642791.6671486.022  1.00672.000          H  
ATOM  22236 1HG  GLN B1432      75.1682791.7101487.148  1.00672.000          H  
ATOM  22237 2HG  GLN B1432      75.0222789.9691487.422  1.00672.000          H  
ATOM  22238 1HE2 GLN B1432      76.8342789.5861484.497  1.00672.000          H  
ATOM  22239 2HE2 GLN B1432      76.7952789.4131486.223  1.00672.000          H  
ATOM  22240  N   ASN B1433      72.9002793.6701487.907  1.00400.000          N  
ATOM  22241  CA  ASN B1433      73.5622794.9241488.241  1.00400.000          C  
ATOM  22242  C   ASN B1433      72.8142796.2571488.045  1.00400.000          C  
ATOM  22243  O   ASN B1433      73.2732797.2801488.544  1.00400.000          O  
ATOM  22244  CB  ASN B1433      74.8922794.9121487.504  1.00560.000          C  
ATOM  22245  CG  ASN B1433      74.7322794.7101486.020  1.00560.000          C  
ATOM  22246  OD1 ASN B1433      73.6422794.8561485.461  1.00560.000          O  
ATOM  22247  ND2 ASN B1433      75.8162794.3341485.373  1.00560.000          N  
ATOM  22248  H   ASN B1433      72.2052793.6511487.159  1.00480.000          H  
ATOM  22249  HA  ASN B1433      73.7832794.8811489.304  1.00480.000          H  
ATOM  22250 1HB  ASN B1433      75.4162795.8511487.680  1.00672.000          H  
ATOM  22251 2HB  ASN B1433      75.5162794.1151487.881  1.00672.000          H  
ATOM  22252 1HD2 ASN B1433      75.7792794.1601484.387  1.00672.000          H  
ATOM  22253 2HD2 ASN B1433      76.6772794.2131485.867  1.00672.000          H  
ATOM  22254  N   VAL B1434      71.6232796.2631487.465  1.00400.000          N  
ATOM  22255  CA  VAL B1434      70.9002797.5251487.285  1.00400.000          C  
ATOM  22256  C   VAL B1434      70.3192798.0041488.595  1.00400.000          C  
ATOM  22257  O   VAL B1434      70.5562799.1341489.015  1.00400.000          O  
ATOM  22258  CB  VAL B1434      69.7712797.3501486.274  1.00560.000          C  
ATOM  22259  CG1 VAL B1434      68.8772798.5471486.173  1.00560.000          C  
ATOM  22260  CG2 VAL B1434      70.3482797.0791484.939  1.00560.000          C  
ATOM  22261  H   VAL B1434      71.2492795.3981487.078  1.00480.000          H  
ATOM  22262  HA  VAL B1434      71.6002798.2751486.912  1.00480.000          H  
ATOM  22263  HB  VAL B1434      69.2142796.5731486.597  1.00672.000          H  
ATOM  22264 1HG1 VAL B1434      68.0872798.3441485.454  1.00672.000          H  
ATOM  22265 2HG1 VAL B1434      68.4252798.7781487.132  1.00672.000          H  
ATOM  22266 3HG1 VAL B1434      69.4522799.3701485.836  1.00672.000          H  
ATOM  22267 1HG2 VAL B1434      69.5552796.8971484.214  1.00672.000          H  
ATOM  22268 2HG2 VAL B1434      70.9312797.9351484.627  1.00672.000          H  
ATOM  22269 3HG2 VAL B1434      70.9822796.2181485.009  1.00672.000          H  
ATOM  22270  N   LEU B1435      69.6042797.1471489.314  1.00400.000          N  
ATOM  22271  CA  LEU B1435      68.9672797.6301490.532  1.00400.000          C  
ATOM  22272  C   LEU B1435      69.9652798.0481491.605  1.00400.000          C  
ATOM  22273  O   LEU B1435      69.5962798.7301492.556  1.00400.000          O  
ATOM  22274  CB  LEU B1435      68.0132796.5781491.077  1.00560.000          C  
ATOM  22275  CG  LEU B1435      66.7892796.2551490.194  1.00560.000          C  
ATOM  22276  CD1 LEU B1435      66.0562795.1051490.823  1.00560.000          C  
ATOM  22277  CD2 LEU B1435      65.8582797.4701490.045  1.00560.000          C  
ATOM  22278  H   LEU B1435      69.4312796.1851488.991  1.00480.000          H  
ATOM  22279  HA  LEU B1435      68.4002798.5191490.280  1.00480.000          H  
ATOM  22280 1HB  LEU B1435      68.5702795.6511491.239  1.00672.000          H  
ATOM  22281 2HB  LEU B1435      67.6362796.9271492.020  1.00672.000          H  
ATOM  22282  HG  LEU B1435      67.1292795.9511489.211  1.00672.000          H  
ATOM  22283 1HD1 LEU B1435      65.1992794.8351490.214  1.00672.000          H  
ATOM  22284 2HD1 LEU B1435      66.7342794.2561490.885  1.00672.000          H  
ATOM  22285 3HD1 LEU B1435      65.7162795.3911491.814  1.00672.000          H  
ATOM  22286 1HD2 LEU B1435      65.0082797.1911489.424  1.00672.000          H  
ATOM  22287 2HD2 LEU B1435      65.5052797.7701491.016  1.00672.000          H  
ATOM  22288 3HD2 LEU B1435      66.3672798.3011489.575  1.00672.000          H  
ATOM  22289  N   ARG B1436      71.2282797.6341491.461  1.00400.000          N  
ATOM  22290  CA  ARG B1436      72.2772797.9941492.407  1.00400.000          C  
ATOM  22291  C   ARG B1436      72.9322799.3391492.043  1.00400.000          C  
ATOM  22292  O   ARG B1436      73.7852799.8391492.782  1.00400.000          O  
ATOM  22293  CB  ARG B1436      73.3452796.9111492.470  1.00560.000          C  
ATOM  22294  CG  ARG B1436      72.8502795.5801493.023  1.00560.000          C  
ATOM  22295  CD  ARG B1436      73.9362794.5681493.242  1.00560.000          C  
ATOM  22296  NE  ARG B1436      74.6032794.1091492.005  1.00560.000          N  
ATOM  22297  CZ  ARG B1436      75.8562794.4251491.608  1.00560.000          C  
ATOM  22298  NH1 ARG B1436      76.6462795.2301492.301  1.00560.000          N  
ATOM  22299  NH2 ARG B1436      76.2682793.8831490.497  1.00560.000          N  
ATOM  22300  H   ARG B1436      71.4572797.0781490.647  1.00480.000          H  
ATOM  22301  HA  ARG B1436      71.8342798.0941493.393  1.00480.000          H  
ATOM  22302 1HB  ARG B1436      73.7332796.7371491.464  1.00672.000          H  
ATOM  22303 2HB  ARG B1436      74.1732797.2501493.088  1.00672.000          H  
ATOM  22304 1HG  ARG B1436      72.3712795.7571493.981  1.00672.000          H  
ATOM  22305 2HG  ARG B1436      72.1242795.1521492.329  1.00672.000          H  
ATOM  22306 1HD  ARG B1436      74.6792794.9791493.915  1.00672.000          H  
ATOM  22307 2HD  ARG B1436      73.4852793.6931493.714  1.00672.000          H  
ATOM  22308  HE  ARG B1436      74.0962793.4691491.367  1.00672.000          H  
ATOM  22309 1HH1 ARG B1436      76.3292795.6441493.162  1.00672.000          H  
ATOM  22310 2HH1 ARG B1436      77.5782795.4301491.967  1.00672.000          H  
ATOM  22311 1HH2 ARG B1436      75.6122793.2431490.016  1.00672.000          H  
ATOM  22312 2HH2 ARG B1436      77.1902794.0631490.137  1.00672.000          H  
ATOM  22313  N   LYS B1437      72.5372799.9101490.899  1.00400.000          N  
ATOM  22314  CA  LYS B1437      73.0282801.1921490.403  1.00400.000          C  
ATOM  22315  C   LYS B1437      71.9052802.2461490.410  1.00400.000          C  
ATOM  22316  O   LYS B1437      72.1782803.4511490.481  1.00400.000          O  
ATOM  22317  CB  LYS B1437      73.6382801.0441489.014  1.00560.000          C  
ATOM  22318  CG  LYS B1437      74.9162800.2151488.943  1.00560.000          C  
ATOM  22319  CD  LYS B1437      75.4682800.1821487.497  1.00560.000          C  
ATOM  22320  CE  LYS B1437      76.6842799.2621487.356  1.00560.000          C  
ATOM  22321  NZ  LYS B1437      77.8462799.7081488.198  1.00560.000          N  
ATOM  22322  H   LYS B1437      71.8402799.4311490.335  1.00480.000          H  
ATOM  22323  HA  LYS B1437      73.8082801.5431491.076  1.00480.000          H  
ATOM  22324 1HB  LYS B1437      72.9222800.5331488.381  1.00672.000          H  
ATOM  22325 2HB  LYS B1437      73.8292802.0271488.594  1.00672.000          H  
ATOM  22326 1HG  LYS B1437      75.6482800.6521489.616  1.00672.000          H  
ATOM  22327 2HG  LYS B1437      74.7032799.2021489.278  1.00672.000          H  
ATOM  22328 1HD  LYS B1437      74.6802799.8181486.831  1.00672.000          H  
ATOM  22329 2HD  LYS B1437      75.7452801.1881487.183  1.00672.000          H  
ATOM  22330 1HE  LYS B1437      76.3972798.2531487.652  1.00672.000          H  
ATOM  22331 2HE  LYS B1437      76.9912799.2471486.308  1.00672.000          H  
ATOM  22332 1HZ  LYS B1437      78.6212799.0701488.069  1.00672.000          H  
ATOM  22333 2HZ  LYS B1437      78.1382800.6411487.937  1.00672.000          H  
ATOM  22334 3HZ  LYS B1437      77.5702799.7071489.168  1.00672.000          H  
ATOM  22335  N   VAL B1438      70.6482801.7891490.311  1.00400.000          N  
ATOM  22336  CA  VAL B1438      69.4712802.6691490.341  1.00400.000          C  
ATOM  22337  C   VAL B1438      69.4462803.3741491.690  1.00400.000          C  
ATOM  22338  O   VAL B1438      69.6512802.7301492.720  1.00400.000          O  
ATOM  22339  CB  VAL B1438      68.1432801.8681490.178  1.00560.000          C  
ATOM  22340  CG1 VAL B1438      66.9362802.7601490.392  1.00560.000          C  
ATOM  22341  CG2 VAL B1438      68.0232801.3191488.816  1.00560.000          C  
ATOM  22342  H   VAL B1438      70.5212800.7891490.167  1.00480.000          H  
ATOM  22343  HA  VAL B1438      69.5572803.4131489.547  1.00480.000          H  
ATOM  22344  HB  VAL B1438      68.1312801.0661490.911  1.00672.000          H  
ATOM  22345 1HG1 VAL B1438      66.0262802.1691490.279  1.00672.000          H  
ATOM  22346 2HG1 VAL B1438      66.9492803.1881491.380  1.00672.000          H  
ATOM  22347 3HG1 VAL B1438      66.9412803.5641489.659  1.00672.000          H  
ATOM  22348 1HG2 VAL B1438      67.0952800.7601488.722  1.00672.000          H  
ATOM  22349 2HG2 VAL B1438      68.0202802.1491488.133  1.00672.000          H  
ATOM  22350 3HG2 VAL B1438      68.8432800.6811488.607  1.00672.000          H  
ATOM  22351  N   GLN B1439      69.2142804.6851491.698  1.00400.000          N  
ATOM  22352  CA  GLN B1439      69.1952805.4031492.960  1.00400.000          C  
ATOM  22353  C   GLN B1439      67.8012805.3961493.547  1.00400.000          C  
ATOM  22354  O   GLN B1439      66.8172805.2211492.828  1.00400.000          O  
ATOM  22355  CB  GLN B1439      69.7332806.8151492.767  1.00560.000          C  
ATOM  22356  CG  GLN B1439      71.1672806.8021492.280  1.00560.000          C  
ATOM  22357  CD  GLN B1439      72.0762806.1491493.303  1.00560.000          C  
ATOM  22358  OE1 GLN B1439      72.1822806.6461494.430  1.00560.000          O  
ATOM  22359  NE2 GLN B1439      72.7052805.0301492.946  1.00560.000          N  
ATOM  22360  H   GLN B1439      69.0272805.1931490.826  1.00480.000          H  
ATOM  22361  HA  GLN B1439      69.8422804.8821493.663  1.00480.000          H  
ATOM  22362 1HB  GLN B1439      69.1242807.3431492.034  1.00672.000          H  
ATOM  22363 2HB  GLN B1439      69.6822807.3671493.705  1.00672.000          H  
ATOM  22364 1HG  GLN B1439      71.2262806.2261491.353  1.00672.000          H  
ATOM  22365 2HG  GLN B1439      71.5042807.8231492.112  1.00672.000          H  
ATOM  22366 1HE2 GLN B1439      73.3002804.5571493.595  1.00672.000          H  
ATOM  22367 2HE2 GLN B1439      72.5812804.6201492.008  1.00672.000          H  
ATOM  22368  N   HIS B1440      67.7152805.5561494.870  1.00400.000          N  
ATOM  22369  CA  HIS B1440      66.4332805.5451495.576  1.00400.000          C  
ATOM  22370  C   HIS B1440      65.7542804.1961495.332  1.00400.000          C  
ATOM  22371  O   HIS B1440      64.5402804.1081495.133  1.00400.000          O  
ATOM  22372  CB  HIS B1440      65.5382806.6991495.111  1.00560.000          C  
ATOM  22373  CG  HIS B1440      66.2042808.0301495.222  1.00560.000          C  
ATOM  22374  ND1 HIS B1440      66.4612808.6441496.433  1.00560.000          N  
ATOM  22375  CD2 HIS B1440      66.6862808.8581494.269  1.00560.000          C  
ATOM  22376  CE1 HIS B1440      67.0662809.7981496.215  1.00560.000          C  
ATOM  22377  NE2 HIS B1440      67.2152809.9511494.911  1.00560.000          N  
ATOM  22378  H   HIS B1440      68.5632805.7011495.401  1.00480.000          H  
ATOM  22379  HA  HIS B1440      66.5952805.6521496.648  1.00480.000          H  
ATOM  22380 1HB  HIS B1440      65.2132806.5511494.086  1.00672.000          H  
ATOM  22381 2HB  HIS B1440      64.6412806.7241495.728  1.00672.000          H  
ATOM  22382  HD2 HIS B1440      66.6602808.6841493.192  1.00672.000          H  
ATOM  22383  HE1 HIS B1440      67.3902810.5041496.981  1.00672.000          H  
ATOM  22384  HE2 HIS B1440      67.6482810.7411494.455  1.00672.000          H  
ATOM  22385  N   GLN B1441      66.5662803.1421495.376  1.00400.000          N  
ATOM  22386  CA  GLN B1441      66.1462801.7701495.146  1.00400.000          C  
ATOM  22387  C   GLN B1441      66.7452800.8021496.143  1.00400.000          C  
ATOM  22388  O   GLN B1441      67.9492800.8131496.399  1.00400.000          O  
ATOM  22389  CB  GLN B1441      66.5822801.3421493.735  1.00560.000          C  
ATOM  22390  CG  GLN B1441      66.3582799.8641493.333  1.00560.000          C  
ATOM  22391  CD  GLN B1441      64.9332799.5151493.068  1.00560.000          C  
ATOM  22392  OE1 GLN B1441      64.2962800.1561492.227  1.00560.000          O  
ATOM  22393  NE2 GLN B1441      64.4012798.5021493.752  1.00560.000          N  
ATOM  22394  H   GLN B1441      67.5442803.3141495.558  1.00480.000          H  
ATOM  22395  HA  GLN B1441      65.0612801.7181495.226  1.00480.000          H  
ATOM  22396 1HB  GLN B1441      66.0402801.9431493.023  1.00672.000          H  
ATOM  22397 2HB  GLN B1441      67.6382801.5581493.606  1.00672.000          H  
ATOM  22398 1HG  GLN B1441      66.9152799.6811492.418  1.00672.000          H  
ATOM  22399 2HG  GLN B1441      66.7372799.2121494.099  1.00672.000          H  
ATOM  22400 1HE2 GLN B1441      63.4482798.2361493.590  1.00672.000          H  
ATOM  22401 2HE2 GLN B1441      64.9422797.9781494.451  1.00672.000          H  
ATOM  22402  N   ASP B1442      65.8922799.9631496.714  1.00400.000          N  
ATOM  22403  CA  ASP B1442      66.3502798.8861497.572  1.00400.000          C  
ATOM  22404  C   ASP B1442      66.5922797.7541496.572  1.00400.000          C  
ATOM  22405  O   ASP B1442      65.6372797.1821496.036  1.00400.000          O  
ATOM  22406  CB  ASP B1442      65.2902798.5271498.629  1.00560.000          C  
ATOM  22407  CG  ASP B1442      65.7552797.4941499.668  1.00560.000          C  
ATOM  22408  OD1 ASP B1442      66.8452797.0011499.538  1.00560.000          O  
ATOM  22409  OD2 ASP B1442      65.0122797.2271500.590  1.00560.000          O  
ATOM  22410  H   ASP B1442      64.9072800.0481496.508  1.00480.000          H  
ATOM  22411  HA  ASP B1442      67.2902799.1521498.056  1.00480.000          H  
ATOM  22412 1HB  ASP B1442      64.9912799.4311499.160  1.00672.000          H  
ATOM  22413 2HB  ASP B1442      64.4042798.1351498.131  1.00672.000          H  
ATOM  22414  N   ALA B1443      67.8472797.5191496.211  1.00400.000          N  
ATOM  22415  CA  ALA B1443      68.1502796.5731495.143  1.00400.000          C  
ATOM  22416  C   ALA B1443      67.6362795.1851495.469  1.00400.000          C  
ATOM  22417  O   ALA B1443      67.7282794.7251496.605  1.00400.000          O  
ATOM  22418  CB  ALA B1443      69.6402796.5121494.893  1.00560.000          C  
ATOM  22419  H   ALA B1443      68.5892798.0201496.683  1.00480.000          H  
ATOM  22420  HA  ALA B1443      67.6532796.9201494.244  1.00480.000          H  
ATOM  22421 1HB  ALA B1443      69.8392795.8291494.069  1.00672.000          H  
ATOM  22422 2HB  ALA B1443      69.9912797.5031494.646  1.00672.000          H  
ATOM  22423 3HB  ALA B1443      70.1432796.1621495.790  1.00672.000          H  
ATOM  22424  N   LEU B1444      67.1422794.4891494.455  1.00400.000          N  
ATOM  22425  CA  LEU B1444      66.6472793.1361494.626  1.00400.000          C  
ATOM  22426  C   LEU B1444      67.7172792.1751495.080  1.00400.000          C  
ATOM  22427  O   LEU B1444      68.7332791.9971494.402  1.00400.000          O  
ATOM  22428  CB  LEU B1444      66.1092792.6371493.282  1.00560.000          C  
ATOM  22429  CG  LEU B1444      65.5332791.2221493.191  1.00560.000          C  
ATOM  22430  CD1 LEU B1444      64.2632791.0991494.008  1.00560.000          C  
ATOM  22431  CD2 LEU B1444      65.2892790.9321491.717  1.00560.000          C  
ATOM  22432  H   LEU B1444      67.0922794.9171493.545  1.00480.000          H  
ATOM  22433  HA  LEU B1444      65.8552793.1601495.371  1.00480.000          H  
ATOM  22434 1HB  LEU B1444      65.3222793.3121492.969  1.00672.000          H  
ATOM  22435 2HB  LEU B1444      66.9232792.6911492.562  1.00672.000          H  
ATOM  22436  HG  LEU B1444      66.2452790.5031493.583  1.00672.000          H  
ATOM  22437 1HD1 LEU B1444      63.8752790.0831493.915  1.00672.000          H  
ATOM  22438 2HD1 LEU B1444      64.4682791.3031495.054  1.00672.000          H  
ATOM  22439 3HD1 LEU B1444      63.5212791.8051493.639  1.00672.000          H  
ATOM  22440 1HD2 LEU B1444      64.8912789.9321491.603  1.00672.000          H  
ATOM  22441 2HD2 LEU B1444      64.5782791.6501491.310  1.00672.000          H  
ATOM  22442 3HD2 LEU B1444      66.2322791.0151491.180  1.00672.000          H  
ATOM  22443  N   GLN B1445      67.4522791.4621496.166  1.00400.000          N  
ATOM  22444  CA  GLN B1445      68.4262790.4921496.622  1.00400.000          C  
ATOM  22445  C   GLN B1445      68.1452789.1761495.949  1.00400.000          C  
ATOM  22446  O   GLN B1445      67.5742788.2671496.543  1.00400.000          O  
ATOM  22447  CB  GLN B1445      68.4272790.3061498.137  1.00560.000          C  
ATOM  22448  CG  GLN B1445      69.4932789.3201498.591  1.00560.000          C  
ATOM  22449  CD  GLN B1445      70.8592789.8421498.283  1.00560.000          C  
ATOM  22450  OE1 GLN B1445      71.2632790.8731498.803  1.00560.000          O  
ATOM  22451  NE2 GLN B1445      71.5662789.1651497.386  1.00560.000          N  
ATOM  22452  H   GLN B1445      66.6032791.6311496.685  1.00480.000          H  
ATOM  22453  HA  GLN B1445      69.4162790.8271496.313  1.00480.000          H  
ATOM  22454 1HB  GLN B1445      68.6092791.2611498.631  1.00672.000          H  
ATOM  22455 2HB  GLN B1445      67.4582789.9361498.468  1.00672.000          H  
ATOM  22456 1HG  GLN B1445      69.4052789.1991499.655  1.00672.000          H  
ATOM  22457 2HG  GLN B1445      69.3872788.3581498.110  1.00672.000          H  
ATOM  22458 1HE2 GLN B1445      72.4752789.4751497.104  1.00672.000          H  
ATOM  22459 2HE2 GLN B1445      71.1702788.3491496.946  1.00672.000          H  
ATOM  22460  N   ILE B1446      68.5132789.0991494.697  1.00400.000          N  
ATOM  22461  CA  ILE B1446      68.2452787.9131493.918  1.00400.000          C  
ATOM  22462  C   ILE B1446      69.1562786.7631494.346  1.00400.000          C  
ATOM  22463  O   ILE B1446      70.3622786.9531494.522  1.00400.000          O  
ATOM  22464  CB  ILE B1446      68.3992788.2131492.400  1.00560.000          C  
ATOM  22465  CG1 ILE B1446      67.8092787.0811491.539  1.00560.000          C  
ATOM  22466  CG2 ILE B1446      69.8672788.4171492.008  1.00560.000          C  
ATOM  22467  CD1 ILE B1446      66.2882787.0091491.549  1.00560.000          C  
ATOM  22468  H   ILE B1446      68.9482789.9401494.303  1.00480.000          H  
ATOM  22469  HA  ILE B1446      67.2212787.6161494.116  1.00480.000          H  
ATOM  22470  HB  ILE B1446      67.8542789.1261492.171  1.00672.000          H  
ATOM  22471 1HG1 ILE B1446      68.1412787.2331490.525  1.00672.000          H  
ATOM  22472 2HG1 ILE B1446      68.2102786.1311491.875  1.00672.000          H  
ATOM  22473 1HG2 ILE B1446      69.9292788.6561490.952  1.00672.000          H  
ATOM  22474 2HG2 ILE B1446      70.2942789.2381492.581  1.00672.000          H  
ATOM  22475 3HG2 ILE B1446      70.4442787.5141492.192  1.00672.000          H  
ATOM  22476 1HD1 ILE B1446      65.9662786.2181490.915  1.00672.000          H  
ATOM  22477 2HD1 ILE B1446      65.9162786.8251492.548  1.00672.000          H  
ATOM  22478 3HD1 ILE B1446      65.8742787.9281491.189  1.00672.000          H  
ATOM  22479  N   SER B1447      68.5832785.5641494.474  1.00400.000          N  
ATOM  22480  CA  SER B1447      69.3352784.3631494.800  1.00400.000          C  
ATOM  22481  C   SER B1447      70.3862784.1151493.717  1.00400.000          C  
ATOM  22482  O   SER B1447      70.1262784.3471492.526  1.00400.000          O  
ATOM  22483  CB  SER B1447      68.3942783.1681494.853  1.00560.000          C  
ATOM  22484  OG  SER B1447      67.4422783.2941495.870  1.00560.000          O  
ATOM  22485  H   SER B1447      67.5822785.4701494.382  1.00480.000          H  
ATOM  22486  HA  SER B1447      69.8292784.4991495.762  1.00480.000          H  
ATOM  22487 1HB  SER B1447      67.8902783.0731493.897  1.00672.000          H  
ATOM  22488 2HB  SER B1447      68.9772782.2551495.006  1.00672.000          H  
ATOM  22489  HG  SER B1447      66.8592782.5351495.770  1.00672.000          H  
ATOM  22490  N   ASP B1448      71.5592783.6031494.119  1.00400.000          N  
ATOM  22491  CA  ASP B1448      72.6482783.3301493.175  1.00400.000          C  
ATOM  22492  C   ASP B1448      72.2032782.2841492.153  1.00400.000          C  
ATOM  22493  O   ASP B1448      72.5382782.3881490.977  1.00400.000          O  
ATOM  22494  CB  ASP B1448      73.8922782.8621493.934  1.00560.000          C  
ATOM  22495  CG  ASP B1448      75.2522782.9791493.192  1.00560.000          C  
ATOM  22496  OD1 ASP B1448      75.6072784.0821492.806  1.00560.000          O  
ATOM  22497  OD2 ASP B1448      76.0222782.0361493.152  1.00560.000          O  
ATOM  22498  H   ASP B1448      71.7052783.4401495.108  1.00480.000          H  
ATOM  22499  HA  ASP B1448      72.8922784.2531492.654  1.00480.000          H  
ATOM  22500 1HB  ASP B1448      73.9572783.3821494.887  1.00672.000          H  
ATOM  22501 2HB  ASP B1448      73.7522781.8121494.134  1.00672.000          H  
ATOM  22502  N   VAL B1449      71.3792781.3211492.577  1.00400.000          N  
ATOM  22503  CA  VAL B1449      70.8502780.3051491.660  1.00400.000          C  
ATOM  22504  C   VAL B1449      70.0292780.8851490.522  1.00400.000          C  
ATOM  22505  O   VAL B1449      70.0762780.3901489.386  1.00400.000          O  
ATOM  22506  CB  VAL B1449      69.9802779.2831492.409  1.00560.000          C  
ATOM  22507  CG1 VAL B1449      69.2072778.3731491.413  1.00560.000          C  
ATOM  22508  CG2 VAL B1449      70.8802778.4171493.271  1.00560.000          C  
ATOM  22509  H   VAL B1449      71.1982781.2591493.591  1.00480.000          H  
ATOM  22510  HA  VAL B1449      71.6932779.7791491.227  1.00480.000          H  
ATOM  22511  HB  VAL B1449      69.2622779.8151493.034  1.00672.000          H  
ATOM  22512 1HG1 VAL B1449      68.5992777.6681491.971  1.00672.000          H  
ATOM  22513 2HG1 VAL B1449      68.5422778.9541490.780  1.00672.000          H  
ATOM  22514 3HG1 VAL B1449      69.9142777.8331490.789  1.00672.000          H  
ATOM  22515 1HG2 VAL B1449      70.2802777.7101493.831  1.00672.000          H  
ATOM  22516 2HG2 VAL B1449      71.5852777.8841492.640  1.00672.000          H  
ATOM  22517 3HG2 VAL B1449      71.4242779.0281493.958  1.00672.000          H  
ATOM  22518  N   VAL B1450      69.1762781.8481490.838  1.00400.000          N  
ATOM  22519  CA  VAL B1450      68.3222782.3821489.804  1.00400.000          C  
ATOM  22520  C   VAL B1450      69.1502783.1481488.805  1.00400.000          C  
ATOM  22521  O   VAL B1450      68.9762782.9781487.599  1.00400.000          O  
ATOM  22522  CB  VAL B1450      67.1962783.2561490.367  1.00560.000          C  
ATOM  22523  CG1 VAL B1450      66.4152783.9171489.195  1.00560.000          C  
ATOM  22524  CG2 VAL B1450      66.2792782.3891491.218  1.00560.000          C  
ATOM  22525  H   VAL B1450      69.1832782.2291491.776  1.00480.000          H  
ATOM  22526  HA  VAL B1450      67.8542781.5461489.285  1.00480.000          H  
ATOM  22527  HB  VAL B1450      67.6202784.0441490.982  1.00672.000          H  
ATOM  22528 1HG1 VAL B1450      65.6102784.5231489.579  1.00672.000          H  
ATOM  22529 2HG1 VAL B1450      67.0762784.5421488.606  1.00672.000          H  
ATOM  22530 3HG1 VAL B1450      65.9932783.1391488.560  1.00672.000          H  
ATOM  22531 1HG2 VAL B1450      65.4782783.0011491.630  1.00672.000          H  
ATOM  22532 2HG2 VAL B1450      65.8532781.5981490.600  1.00672.000          H  
ATOM  22533 3HG2 VAL B1450      66.8462781.9421492.028  1.00672.000          H  
ATOM  22534  N   MET B1451      70.0622784.0001489.272  1.00400.000          N  
ATOM  22535  CA  MET B1451      70.8312784.7171488.271  1.00400.000          C  
ATOM  22536  C   MET B1451      71.8292783.7691487.577  1.00400.000          C  
ATOM  22537  O   MET B1451      72.1312783.9321486.402  1.00400.000          O  
ATOM  22538  CB  MET B1451      71.4862785.9551488.871  1.00560.000          C  
ATOM  22539  CG  MET B1451      72.5942785.6991489.840  1.00560.000          C  
ATOM  22540  SD  MET B1451      73.2132787.2081490.598  1.00560.000          S  
ATOM  22541  CE  MET B1451      74.1002787.9621489.252  1.00560.000          C  
ATOM  22542  H   MET B1451      70.1942784.1281490.286  1.00480.000          H  
ATOM  22543  HA  MET B1451      70.1422785.0731487.511  1.00480.000          H  
ATOM  22544 1HB  MET B1451      71.8652786.5711488.075  1.00672.000          H  
ATOM  22545 2HB  MET B1451      70.7262786.5351489.395  1.00672.000          H  
ATOM  22546 1HG  MET B1451      72.2192785.0561490.621  1.00672.000          H  
ATOM  22547 2HG  MET B1451      73.4252785.1931489.350  1.00672.000          H  
ATOM  22548 1HE  MET B1451      74.5462788.8961489.599  1.00672.000          H  
ATOM  22549 2HE  MET B1451      74.8892787.2901488.913  1.00672.000          H  
ATOM  22550 3HE  MET B1451      73.4242788.1721488.433  1.00672.000          H  
ATOM  22551  N   ALA B1452      72.2912782.7111488.254  1.00400.000          N  
ATOM  22552  CA  ALA B1452      73.2022781.7581487.628  1.00400.000          C  
ATOM  22553  C   ALA B1452      72.5502781.1251486.411  1.00400.000          C  
ATOM  22554  O   ALA B1452      73.2012780.9241485.366  1.00400.000          O  
ATOM  22555  CB  ALA B1452      73.5722780.6621488.611  1.00560.000          C  
ATOM  22556  H   ALA B1452      72.0582782.5841489.237  1.00480.000          H  
ATOM  22557  HA  ALA B1452      74.0942782.2901487.302  1.00480.000          H  
ATOM  22558 1HB  ALA B1452      74.2112779.9701488.125  1.00672.000          H  
ATOM  22559 2HB  ALA B1452      74.0682781.0931489.480  1.00672.000          H  
ATOM  22560 3HB  ALA B1452      72.6742780.1421488.925  1.00672.000          H  
ATOM  22561  N   SER B1453      71.2412780.8511486.548  1.00400.000          N  
ATOM  22562  CA  SER B1453      70.4262780.2581485.506  1.00400.000          C  
ATOM  22563  C   SER B1453      70.1492781.2471484.384  1.00400.000          C  
ATOM  22564  O   SER B1453      70.4352780.9921483.214  1.00400.000          O  
ATOM  22565  CB  SER B1453      69.0832779.8821486.097  1.00560.000          C  
ATOM  22566  OG  SER B1453      69.2052778.9161487.084  1.00560.000          O  
ATOM  22567  H   SER B1453      70.8112781.0031487.465  1.00480.000          H  
ATOM  22568  HA  SER B1453      70.9352779.3851485.104  1.00480.000          H  
ATOM  22569 1HB  SER B1453      68.5982780.7571486.511  1.00672.000          H  
ATOM  22570 2HB  SER B1453      68.4552779.5121485.308  1.00672.000          H  
ATOM  22571  HG  SER B1453      69.5532779.3811487.883  1.00672.000          H  
ATOM  22572  N   LEU B1454      69.6412782.4181484.755  1.00400.000          N  
ATOM  22573  CA  LEU B1454      69.2392783.4471483.807  1.00400.000          C  
ATOM  22574  C   LEU B1454      70.3512784.0061482.960  1.00400.000          C  
ATOM  22575  O   LEU B1454      70.1772784.2281481.764  1.00400.000          O  
ATOM  22576  CB  LEU B1454      68.5722784.5811484.568  1.00560.000          C  
ATOM  22577  CG  LEU B1454      67.0762784.5661484.672  1.00560.000          C  
ATOM  22578  CD1 LEU B1454      66.5672783.2601485.268  1.00560.000          C  
ATOM  22579  CD2 LEU B1454      66.6852785.7031485.497  1.00560.000          C  
ATOM  22580  H   LEU B1454      69.4772782.5871485.752  1.00480.000          H  
ATOM  22581  HA  LEU B1454      68.5182783.0051483.133  1.00480.000          H  
ATOM  22582 1HB  LEU B1454      68.9512784.5511485.579  1.00672.000          H  
ATOM  22583 2HB  LEU B1454      68.8682785.5011484.153  1.00672.000          H  
ATOM  22584  HG  LEU B1454      66.6602784.6921483.707  1.00672.000          H  
ATOM  22585 1HD1 LEU B1454      65.4992783.3111485.332  1.00672.000          H  
ATOM  22586 2HD1 LEU B1454      66.8472782.4151484.644  1.00672.000          H  
ATOM  22587 3HD1 LEU B1454      66.9742783.1201486.255  1.00672.000          H  
ATOM  22588 1HD2 LEU B1454      65.6012785.7491485.580  1.00672.000          H  
ATOM  22589 2HD2 LEU B1454      67.1212785.5871486.480  1.00672.000          H  
ATOM  22590 3HD2 LEU B1454      67.0552786.6181485.035  1.00672.000          H  
ATOM  22591  N   LEU B1455      71.5152784.1781483.556  1.00400.000          N  
ATOM  22592  CA  LEU B1455      72.6652784.7491482.888  1.00400.000          C  
ATOM  22593  C   LEU B1455      73.4222783.6801482.113  1.00400.000          C  
ATOM  22594  O   LEU B1455      74.4292783.9861481.472  1.00400.000          O  
ATOM  22595  CB  LEU B1455      73.6342785.3191483.950  1.00560.000          C  
ATOM  22596  CG  LEU B1455      73.3782786.7471484.539  1.00560.000          C  
ATOM  22597  CD1 LEU B1455      71.9342786.9141485.033  1.00560.000          C  
ATOM  22598  CD2 LEU B1455      74.3162786.9491485.708  1.00560.000          C  
ATOM  22599  H   LEU B1455      71.6062783.9741484.555  1.00480.000          H  
ATOM  22600  HA  LEU B1455      72.3332785.5251482.198  1.00480.000          H  
ATOM  22601 1HB  LEU B1455      73.7002784.6201484.766  1.00672.000          H  
ATOM  22602 2HB  LEU B1455      74.6162785.3601483.490  1.00672.000          H  
ATOM  22603  HG  LEU B1455      73.5702787.4731483.795  1.00672.000          H  
ATOM  22604 1HD1 LEU B1455      71.7942787.9201485.435  1.00672.000          H  
ATOM  22605 2HD1 LEU B1455      71.2622786.7621484.226  1.00672.000          H  
ATOM  22606 3HD1 LEU B1455      71.7182786.2051485.789  1.00672.000          H  
ATOM  22607 1HD2 LEU B1455      74.1622787.9291486.119  1.00672.000          H  
ATOM  22608 2HD2 LEU B1455      74.1092786.1971486.473  1.00672.000          H  
ATOM  22609 3HD2 LEU B1455      75.3412786.8531485.380  1.00672.000          H  
ATOM  22610  N   ARG B1456      72.9992782.4061482.244  1.00400.000          N  
ATOM  22611  CA  ARG B1456      73.6962781.2691481.660  1.00400.000          C  
ATOM  22612  C   ARG B1456      75.1632781.3231482.059  1.00400.000          C  
ATOM  22613  O   ARG B1456      76.0482781.0941481.232  1.00400.000          O  
ATOM  22614  CB  ARG B1456      73.5692781.2741480.142  1.00560.000          C  
ATOM  22615  CG  ARG B1456      72.1442781.1751479.605  1.00560.000          C  
ATOM  22616  CD  ARG B1456      72.1272781.2901478.124  1.00560.000          C  
ATOM  22617  NE  ARG B1456      72.8352780.1781477.474  1.00560.000          N  
ATOM  22618  CZ  ARG B1456      73.3202780.1931476.208  1.00560.000          C  
ATOM  22619  NH1 ARG B1456      73.1692781.2601475.451  1.00560.000          N  
ATOM  22620  NH2 ARG B1456      73.9552779.1311475.736  1.00560.000          N  
ATOM  22621  H   ARG B1456      72.1282782.2031482.737  1.00480.000          H  
ATOM  22622  HA  ARG B1456      73.2532780.3531482.054  1.00480.000          H  
ATOM  22623 1HB  ARG B1456      74.0092782.1801479.734  1.00672.000          H  
ATOM  22624 2HB  ARG B1456      74.1302780.4341479.738  1.00672.000          H  
ATOM  22625 1HG  ARG B1456      71.7072780.2181479.887  1.00672.000          H  
ATOM  22626 2HG  ARG B1456      71.5442781.9881480.023  1.00672.000          H  
ATOM  22627 1HD  ARG B1456      71.0952781.2921477.776  1.00672.000          H  
ATOM  22628 2HD  ARG B1456      72.6092782.2291477.843  1.00672.000          H  
ATOM  22629  HE  ARG B1456      72.9752779.3361478.017  1.00672.000          H  
ATOM  22630 1HH1 ARG B1456      72.6812782.0621475.807  1.00672.000          H  
ATOM  22631 2HH1 ARG B1456      73.5462781.2841474.509  1.00672.000          H  
ATOM  22632 1HH2 ARG B1456      74.0752778.3121476.317  1.00672.000          H  
ATOM  22633 2HH2 ARG B1456      74.3232779.1401474.796  1.00672.000          H  
ATOM  22634  N   MET B1457      75.4232781.6751483.323  1.00400.000          N  
ATOM  22635  CA  MET B1457      76.7912781.8331483.775  1.00400.000          C  
ATOM  22636  C   MET B1457      77.3262780.6261484.511  1.00400.000          C  
ATOM  22637  O   MET B1457      78.5022780.2871484.370  1.00400.000          O  
ATOM  22638  CB  MET B1457      76.9062783.1021484.610  1.00560.000          C  
ATOM  22639  CG  MET B1457      78.3362783.5171484.935  1.00560.000          C  
ATOM  22640  SD  MET B1457      78.4322785.1071485.811  1.00560.000          S  
ATOM  22641  CE  MET B1457      78.1312786.2911484.495  1.00560.000          C  
ATOM  22642  H   MET B1457      74.6392781.7821483.971  1.00480.000          H  
ATOM  22643  HA  MET B1457      77.4182781.9701482.895  1.00480.000          H  
ATOM  22644 1HB  MET B1457      76.4232783.9071484.081  1.00672.000          H  
ATOM  22645 2HB  MET B1457      76.3732782.9631485.551  1.00672.000          H  
ATOM  22646 1HG  MET B1457      78.8122782.7511485.543  1.00672.000          H  
ATOM  22647 2HG  MET B1457      78.9022783.5981484.008  1.00672.000          H  
ATOM  22648 1HE  MET B1457      78.1652787.3001484.902  1.00672.000          H  
ATOM  22649 2HE  MET B1457      78.9002786.1851483.729  1.00672.000          H  
ATOM  22650 3HE  MET B1457      77.1572786.1171484.048  1.00672.000          H  
ATOM  22651  N   PHE B1458      76.4842779.9901485.322  1.00400.000          N  
ATOM  22652  CA  PHE B1458      76.9982778.8781486.109  1.00400.000          C  
ATOM  22653  C   PHE B1458      76.0772777.6761486.026  1.00400.000          C  
ATOM  22654  O   PHE B1458      75.1372777.5641486.819  1.00400.000          O  
ATOM  22655  CB  PHE B1458      77.1672779.2591487.581  1.00560.000          C  
ATOM  22656  CG  PHE B1458      78.0302780.4341487.866  1.00560.000          C  
ATOM  22657  CD1 PHE B1458      77.4392781.6491488.168  1.00560.000          C  
ATOM  22658  CD2 PHE B1458      79.4102780.3571487.835  1.00560.000          C  
ATOM  22659  CE1 PHE B1458      78.2002782.7501488.445  1.00560.000          C  
ATOM  22660  CE2 PHE B1458      80.1802781.4671488.106  1.00560.000          C  
ATOM  22661  CZ  PHE B1458      79.5742782.6631488.413  1.00560.000          C  
ATOM  22662  H   PHE B1458      75.5042780.2841485.362  1.00480.000          H  
ATOM  22663  HA  PHE B1458      77.9702778.5851485.712  1.00480.000          H  
ATOM  22664 1HB  PHE B1458      76.2362779.4601487.990  1.00672.000          H  
ATOM  22665 2HB  PHE B1458      77.5782778.4101488.122  1.00672.000          H  
ATOM  22666  HD1 PHE B1458      76.3572781.7231488.195  1.00672.000          H  
ATOM  22667  HD2 PHE B1458      79.8902779.4101487.592  1.00672.000          H  
ATOM  22668  HE1 PHE B1458      77.7182783.7001488.686  1.00672.000          H  
ATOM  22669  HE2 PHE B1458      81.2652781.3991488.077  1.00672.000          H  
ATOM  22670  HZ  PHE B1458      80.1792783.5431488.626  1.00672.000          H  
ATOM  22671  N   GLN B1459      76.3432776.7631485.089  1.00400.000          N  
ATOM  22672  CA  GLN B1459      75.4602775.6121484.908  1.00400.000          C  
ATOM  22673  C   GLN B1459      75.3442774.7771486.169  1.00400.000          C  
ATOM  22674  O   GLN B1459      74.2642774.2651486.475  1.00400.000          O  
ATOM  22675  CB  GLN B1459      75.9372774.6991483.774  1.00560.000          C  
ATOM  22676  CG  GLN B1459      75.0202773.4731483.531  1.00560.000          C  
ATOM  22677  CD  GLN B1459      75.5032772.5851482.408  1.00560.000          C  
ATOM  22678  OE1 GLN B1459      75.8932773.0721481.340  1.00560.000          O  
ATOM  22679  NE2 GLN B1459      75.4962771.2721482.648  1.00560.000          N  
ATOM  22680  H   GLN B1459      77.1332776.9051484.471  1.00480.000          H  
ATOM  22681  HA  GLN B1459      74.4662775.9831484.659  1.00480.000          H  
ATOM  22682 1HB  GLN B1459      75.9962775.2681482.846  1.00672.000          H  
ATOM  22683 2HB  GLN B1459      76.9342774.3261483.998  1.00672.000          H  
ATOM  22684 1HG  GLN B1459      74.9882772.8541484.431  1.00672.000          H  
ATOM  22685 2HG  GLN B1459      74.0212773.8221483.286  1.00672.000          H  
ATOM  22686 1HE2 GLN B1459      75.8172770.6241481.956  1.00672.000          H  
ATOM  22687 2HE2 GLN B1459      75.1722770.8971483.555  1.00672.000          H  
ATOM  22688  N   SER B1460      76.4682774.5861486.872  1.00400.000          N  
ATOM  22689  CA  SER B1460      76.4782773.7481488.063  1.00400.000          C  
ATOM  22690  C   SER B1460      75.6142774.3281489.169  1.00400.000          C  
ATOM  22691  O   SER B1460      74.8182773.6051489.773  1.00400.000          O  
ATOM  22692  CB  SER B1460      77.8982773.5841488.580  1.00560.000          C  
ATOM  22693  OG  SER B1460      78.6992772.8791487.668  1.00560.000          O  
ATOM  22694  H   SER B1460      77.3252775.0191486.564  1.00480.000          H  
ATOM  22695  HA  SER B1460      76.0832772.7661487.796  1.00480.000          H  
ATOM  22696 1HB  SER B1460      78.3332774.5661488.768  1.00672.000          H  
ATOM  22697 2HB  SER B1460      77.8722773.0531489.530  1.00672.000          H  
ATOM  22698  HG  SER B1460      79.5582772.7811488.090  1.00672.000          H  
ATOM  22699  N   THR B1461      75.7242775.6441489.391  1.00400.000          N  
ATOM  22700  CA  THR B1461      74.9482776.3371490.412  1.00400.000          C  
ATOM  22701  C   THR B1461      73.4742776.2681490.074  1.00400.000          C  
ATOM  22702  O   THR B1461      72.6342776.0201490.950  1.00400.000          O  
ATOM  22703  CB  THR B1461      75.3662777.8201490.524  1.00560.000          C  
ATOM  22704  OG1 THR B1461      76.7502777.9071490.901  1.00560.000          O  
ATOM  22705  CG2 THR B1461      74.5072778.5451491.562  1.00560.000          C  
ATOM  22706  H   THR B1461      76.4042776.1711488.866  1.00480.000          H  
ATOM  22707  HA  THR B1461      75.1062775.8481491.372  1.00480.000          H  
ATOM  22708  HB  THR B1461      75.2292778.2881489.574  1.00672.000          H  
ATOM  22709  HG1 THR B1461      77.0372778.8291490.862  1.00672.000          H  
ATOM  22710 1HG2 THR B1461      74.8082779.5941491.622  1.00672.000          H  
ATOM  22711 2HG2 THR B1461      73.4792778.4891491.273  1.00672.000          H  
ATOM  22712 3HG2 THR B1461      74.6342778.0781492.538  1.00672.000          H  
ATOM  22713  N   ALA B1462      73.1512776.5351488.805  1.00400.000          N  
ATOM  22714  CA  ALA B1462      71.7692776.5201488.378  1.00400.000          C  
ATOM  22715  C   ALA B1462      71.1722775.1221488.550  1.00400.000          C  
ATOM  22716  O   ALA B1462      70.0852774.9701489.109  1.00400.000          O  
ATOM  22717  CB  ALA B1462      71.6882776.9761486.937  1.00560.000          C  
ATOM  22718  H   ALA B1462      73.8832776.7551488.122  1.00480.000          H  
ATOM  22719  HA  ALA B1462      71.2062777.2121488.997  1.00480.000          H  
ATOM  22720 1HB  ALA B1462      70.6552776.9781486.618  1.00672.000          H  
ATOM  22721 2HB  ALA B1462      72.1062777.9771486.855  1.00672.000          H  
ATOM  22722 3HB  ALA B1462      72.2582776.2951486.309  1.00672.000          H  
ATOM  22723  N   GLY B1463      71.9312774.0871488.159  1.00400.000          N  
ATOM  22724  CA  GLY B1463      71.4932772.7091488.286  1.00400.000          C  
ATOM  22725  C   GLY B1463      71.2612772.3331489.737  1.00400.000          C  
ATOM  22726  O   GLY B1463      70.1572771.9821490.122  1.00400.000          O  
ATOM  22727  H   GLY B1463      72.8302774.2521487.700  1.00480.000          H  
ATOM  22728 1HA  GLY B1463      70.5742772.5641487.719  1.00480.000          H  
ATOM  22729 2HA  GLY B1463      72.2482772.0521487.850  1.00480.000          H  
ATOM  22730  N   SER B1464      72.2702772.4961490.584  1.00400.000          N  
ATOM  22731  CA  SER B1464      72.1572772.1361491.990  1.00400.000          C  
ATOM  22732  C   SER B1464      71.0232772.8711492.680  1.00400.000          C  
ATOM  22733  O   SER B1464      70.2892772.3011493.490  1.00400.000          O  
ATOM  22734  CB  SER B1464      73.4602772.4481492.680  1.00560.000          C  
ATOM  22735  OG  SER B1464      74.4942771.6101492.236  1.00560.000          O  
ATOM  22736  H   SER B1464      73.1732772.8331490.241  1.00480.000          H  
ATOM  22737  HA  SER B1464      71.9642771.0671492.053  1.00480.000          H  
ATOM  22738 1HB  SER B1464      73.7242773.4891492.468  1.00672.000          H  
ATOM  22739 2HB  SER B1464      73.3342772.3621493.720  1.00672.000          H  
ATOM  22740  HG  SER B1464      75.2862771.9141492.685  1.00672.000          H  
ATOM  22741  N   GLY B1465      70.8262774.1231492.311  1.00400.000          N  
ATOM  22742  CA  GLY B1465      69.7992774.9721492.861  1.00400.000          C  
ATOM  22743  C   GLY B1465      68.3772774.4921492.586  1.00400.000          C  
ATOM  22744  O   GLY B1465      67.4242775.0081493.171  1.00400.000          O  
ATOM  22745  H   GLY B1465      71.4672774.5631491.644  1.00480.000          H  
ATOM  22746 1HA  GLY B1465      69.9562775.0901493.932  1.00480.000          H  
ATOM  22747 2HA  GLY B1465      69.9322775.9381492.413  1.00480.000          H  
ATOM  22748  N   GLY B1466      68.2162773.5271491.678  1.00400.000          N  
ATOM  22749  CA  GLY B1466      66.9212772.9811491.336  1.00400.000          C  
ATOM  22750  C   GLY B1466      66.4672771.9011492.317  1.00400.000          C  
ATOM  22751  O   GLY B1466      65.3632771.3721492.204  1.00400.000          O  
ATOM  22752  H   GLY B1466      69.0352773.1251491.212  1.00480.000          H  
ATOM  22753 1HA  GLY B1466      66.1862773.7811491.296  1.00480.000          H  
ATOM  22754 2HA  GLY B1466      66.9832772.5621490.339  1.00480.000          H  
ATOM  22755  N   VAL B1467      67.2952771.5441493.286  1.00400.000          N  
ATOM  22756  CA  VAL B1467      66.8392770.5121494.191  1.00400.000          C  
ATOM  22757  C   VAL B1467      65.6472771.0611494.981  1.00400.000          C  
ATOM  22758  O   VAL B1467      65.6972772.1591495.524  1.00400.000          O  
ATOM  22759  CB  VAL B1467      67.9652770.0411495.126  1.00560.000          C  
ATOM  22760  CG1 VAL B1467      67.4392769.0981496.113  1.00560.000          C  
ATOM  22761  CG2 VAL B1467      69.0452769.3281494.345  1.00560.000          C  
ATOM  22762  H   VAL B1467      68.2212771.9781493.380  1.00480.000          H  
ATOM  22763  HA  VAL B1467      66.5102769.6541493.607  1.00480.000          H  
ATOM  22764  HB  VAL B1467      68.3722770.8931495.636  1.00672.000          H  
ATOM  22765 1HG1 VAL B1467      68.2322768.7941496.750  1.00672.000          H  
ATOM  22766 2HG1 VAL B1467      66.6702769.5381496.708  1.00672.000          H  
ATOM  22767 3HG1 VAL B1467      67.0442768.2431495.587  1.00672.000          H  
ATOM  22768 1HG2 VAL B1467      69.8282768.9931495.021  1.00672.000          H  
ATOM  22769 2HG2 VAL B1467      68.6192768.4621493.833  1.00672.000          H  
ATOM  22770 3HG2 VAL B1467      69.4712770.0031493.623  1.00672.000          H  
ATOM  22771  N   GLN B1468      64.5742770.2871495.025  1.00400.000          N  
ATOM  22772  CA  GLN B1468      63.3292770.6361495.700  1.00400.000          C  
ATOM  22773  C   GLN B1468      63.4012770.3081497.187  1.00400.000          C  
ATOM  22774  O   GLN B1468      64.1772769.4351497.583  1.00400.000          O  
ATOM  22775  CB  GLN B1468      62.1802769.9011495.016  1.00560.000          C  
ATOM  22776  CG  GLN B1468      61.9602770.3591493.580  1.00560.000          C  
ATOM  22777  CD  GLN B1468      60.8892769.5761492.867  1.00560.000          C  
ATOM  22778  OE1 GLN B1468      60.8272768.3471492.973  1.00560.000          O  
ATOM  22779  NE2 GLN B1468      60.0332770.2781492.143  1.00560.000          N  
ATOM  22780  H   GLN B1468      64.6342769.4021494.547  1.00480.000          H  
ATOM  22781  HA  GLN B1468      63.1652771.7111495.598  1.00480.000          H  
ATOM  22782 1HB  GLN B1468      62.3852768.8331495.004  1.00672.000          H  
ATOM  22783 2HB  GLN B1468      61.2542770.0551495.574  1.00672.000          H  
ATOM  22784 1HG  GLN B1468      61.6512771.4021493.604  1.00672.000          H  
ATOM  22785 2HG  GLN B1468      62.8872770.2791493.028  1.00672.000          H  
ATOM  22786 1HE2 GLN B1468      59.2932769.8161491.652  1.00672.000          H  
ATOM  22787 2HE2 GLN B1468      60.1212771.2731492.089  1.00672.000          H  
ATOM  22788  N   GLU B1469      62.5352770.9331497.993  1.00400.000          N  
ATOM  22789  CA  GLU B1469      62.5092770.7921499.457  1.00400.000          C  
ATOM  22790  C   GLU B1469      62.4292769.3531499.957  1.00400.000          C  
ATOM  22791  O   GLU B1469      63.0552768.9911500.958  1.00400.000          O  
ATOM  22792  CB  GLU B1469      61.3372771.5961500.023  1.00560.000          C  
ATOM  22793  CG  GLU B1469      61.4712773.1171499.833  1.00560.000          C  
ATOM  22794  CD  GLU B1469      61.0302773.5811498.458  1.00560.000          C  
ATOM  22795  OE1 GLU B1469      60.6312772.7421497.674  1.00560.000          O  
ATOM  22796  OE2 GLU B1469      61.1002774.7481498.187  1.00560.000          O  
ATOM  22797  H   GLU B1469      61.8842771.6061497.578  1.00480.000          H  
ATOM  22798  HA  GLU B1469      63.4092771.2301499.844  1.00480.000          H  
ATOM  22799 1HB  GLU B1469      60.4082771.2701499.554  1.00672.000          H  
ATOM  22800 2HB  GLU B1469      61.2492771.4011501.092  1.00672.000          H  
ATOM  22801 1HG  GLU B1469      60.8632773.6221500.587  1.00672.000          H  
ATOM  22802 2HG  GLU B1469      62.5072773.4071499.996  1.00672.000          H  
ATOM  22803  N   ASP B1470      61.7592768.4811499.213  1.00400.000          N  
ATOM  22804  CA  ASP B1470      61.6342767.0841499.617  1.00400.000          C  
ATOM  22805  C   ASP B1470      63.0192766.4531499.793  1.00400.000          C  
ATOM  22806  O   ASP B1470      63.1912765.4991500.555  1.00400.000          O  
ATOM  22807  CB  ASP B1470      60.8712766.2971498.553  1.00560.000          C  
ATOM  22808  CG  ASP B1470      59.3962766.6571498.473  1.00560.000          C  
ATOM  22809  OD1 ASP B1470      58.8892767.2831499.369  1.00560.000          O  
ATOM  22810  OD2 ASP B1470      58.8022766.3411497.480  1.00560.000          O  
ATOM  22811  H   ASP B1470      61.2522768.8101498.402  1.00480.000          H  
ATOM  22812  HA  ASP B1470      61.0972767.0341500.564  1.00480.000          H  
ATOM  22813 1HB  ASP B1470      61.3292766.4771497.578  1.00672.000          H  
ATOM  22814 2HB  ASP B1470      60.9602765.2321498.758  1.00672.000          H  
ATOM  22815  N   ALA B1471      63.9862766.9531499.025  1.00400.000          N  
ATOM  22816  CA  ALA B1471      65.3562766.4961499.037  1.00400.000          C  
ATOM  22817  C   ALA B1471      66.2552767.4661499.816  1.00400.000          C  
ATOM  22818  O   ALA B1471      67.1152767.0311500.571  1.00400.000          O  
ATOM  22819  CB  ALA B1471      65.8292766.3451497.621  1.00560.000          C  
ATOM  22820  H   ALA B1471      63.7652767.7521498.438  1.00480.000          H  
ATOM  22821  HA  ALA B1471      65.3942765.5291499.537  1.00480.000          H  
ATOM  22822 1HB  ALA B1471      66.8542765.9831497.598  1.00672.000          H  
ATOM  22823 2HB  ALA B1471      65.1812765.6531497.110  1.00672.000          H  
ATOM  22824 3HB  ALA B1471      65.7602767.2991497.161  1.00672.000          H  
ATOM  22825  N   LEU B1472      66.0312768.7831499.682  1.00400.000          N  
ATOM  22826  CA  LEU B1472      66.9022769.7891500.316  1.00400.000          C  
ATOM  22827  C   LEU B1472      66.9282769.6711501.815  1.00400.000          C  
ATOM  22828  O   LEU B1472      67.9532769.9031502.438  1.00400.000          O  
ATOM  22829  CB  LEU B1472      66.4272771.2271500.069  1.00560.000          C  
ATOM  22830  CG  LEU B1472      66.5032771.8111498.691  1.00560.000          C  
ATOM  22831  CD1 LEU B1472      65.7682773.1381498.688  1.00560.000          C  
ATOM  22832  CD2 LEU B1472      67.9512772.0041498.285  1.00560.000          C  
ATOM  22833  H   LEU B1472      65.2802769.0841499.063  1.00480.000          H  
ATOM  22834  HA  LEU B1472      67.9162769.6461499.950  1.00480.000          H  
ATOM  22835 1HB  LEU B1472      65.4302771.2961500.409  1.00672.000          H  
ATOM  22836 2HB  LEU B1472      67.0132771.8721500.711  1.00672.000          H  
ATOM  22837  HG  LEU B1472      66.0142771.1691497.997  1.00672.000          H  
ATOM  22838 1HD1 LEU B1472      65.8072773.5691497.683  1.00672.000          H  
ATOM  22839 2HD1 LEU B1472      64.7312772.9881498.963  1.00672.000          H  
ATOM  22840 3HD1 LEU B1472      66.2232773.8141499.387  1.00672.000          H  
ATOM  22841 1HD2 LEU B1472      67.9732772.4421497.287  1.00672.000          H  
ATOM  22842 2HD2 LEU B1472      68.4452772.6721498.976  1.00672.000          H  
ATOM  22843 3HD2 LEU B1472      68.4692771.0541498.270  1.00672.000          H  
ATOM  22844  N   MET B1473      65.8092769.2851502.414  1.00400.000          N  
ATOM  22845  CA  MET B1473      65.7512769.1811503.864  1.00400.000          C  
ATOM  22846  C   MET B1473      66.6912768.0831504.391  1.00400.000          C  
ATOM  22847  O   MET B1473      66.9312767.9831505.600  1.00400.000          O  
ATOM  22848  CB  MET B1473      64.3152769.0141504.324  1.00560.000          C  
ATOM  22849  CG  MET B1473      63.4162770.2461503.994  1.00560.000          C  
ATOM  22850  SD  MET B1473      63.9792771.8251504.696  1.00560.000          S  
ATOM  22851  CE  MET B1473      64.8262772.6191503.281  1.00560.000          C  
ATOM  22852  H   MET B1473      64.9652769.1041501.858  1.00480.000          H  
ATOM  22853  HA  MET B1473      66.1192770.1141504.282  1.00480.000          H  
ATOM  22854 1HB  MET B1473      63.8822768.1381503.832  1.00672.000          H  
ATOM  22855 2HB  MET B1473      64.2912768.8421505.397  1.00672.000          H  
ATOM  22856 1HG  MET B1473      63.3632770.3711502.925  1.00672.000          H  
ATOM  22857 2HG  MET B1473      62.4062770.0501504.354  1.00672.000          H  
ATOM  22858 1HE  MET B1473      65.1942773.5931503.572  1.00672.000          H  
ATOM  22859 2HE  MET B1473      65.6622772.0221502.963  1.00672.000          H  
ATOM  22860 3HE  MET B1473      64.1262772.7381502.454  1.00672.000          H  
ATOM  22861  N   ALA B1474      67.1622767.1971503.505  1.00400.000          N  
ATOM  22862  CA  ALA B1474      68.1352766.2051503.885  1.00400.000          C  
ATOM  22863  C   ALA B1474      69.4442766.9691503.856  1.00400.000          C  
ATOM  22864  O   ALA B1474      69.9122767.3731502.788  1.00400.000          O  
ATOM  22865  CB  ALA B1474      68.1372765.0161502.938  1.00560.000          C  
ATOM  22866  H   ALA B1474      66.9232767.2781502.515  1.00480.000          H  
ATOM  22867  HA  ALA B1474      67.9372765.8691504.901  1.00480.000          H  
ATOM  22868 1HB  ALA B1474      68.9092764.3071503.238  1.00672.000          H  
ATOM  22869 2HB  ALA B1474      67.1632764.5291502.968  1.00672.000          H  
ATOM  22870 3HB  ALA B1474      68.3382765.3591501.926  1.00672.000          H  
ATOM  22871  N   VAL B1475      70.0632767.1331505.002  1.00400.000          N  
ATOM  22872  CA  VAL B1475      71.2202768.0031505.097  1.00400.000          C  
ATOM  22873  C   VAL B1475      72.3602767.6331504.164  1.00400.000          C  
ATOM  22874  O   VAL B1475      72.9492768.5291503.567  1.00400.000          O  
ATOM  22875  CB  VAL B1475      71.6592768.1201506.553  1.00560.000          C  
ATOM  22876  CG1 VAL B1475      72.9932768.8271506.668  1.00560.000          C  
ATOM  22877  CG2 VAL B1475      70.5862768.9341507.294  1.00560.000          C  
ATOM  22878  H   VAL B1475      69.6602766.7221505.832  1.00480.000          H  
ATOM  22879  HA  VAL B1475      70.8872769.0021504.814  1.00480.000          H  
ATOM  22880  HB  VAL B1475      71.7502767.1331506.986  1.00672.000          H  
ATOM  22881 1HG1 VAL B1475      73.2712768.9121507.716  1.00672.000          H  
ATOM  22882 2HG1 VAL B1475      73.7712768.2711506.149  1.00672.000          H  
ATOM  22883 3HG1 VAL B1475      72.8922769.8031506.234  1.00672.000          H  
ATOM  22884 1HG2 VAL B1475      70.8582769.0251508.322  1.00672.000          H  
ATOM  22885 2HG2 VAL B1475      70.5052769.9311506.849  1.00672.000          H  
ATOM  22886 3HG2 VAL B1475      69.6212768.4331507.219  1.00672.000          H  
ATOM  22887  N   SER B1476      72.6772766.3541503.980  1.00400.000          N  
ATOM  22888  CA  SER B1476      73.7782766.0281503.069  1.00400.000          C  
ATOM  22889  C   SER B1476      73.5302766.5361501.631  1.00400.000          C  
ATOM  22890  O   SER B1476      74.4872766.8071500.883  1.00400.000          O  
ATOM  22891  CB  SER B1476      73.9622764.5291503.004  1.00560.000          C  
ATOM  22892  OG  SER B1476      72.8262763.9371502.433  1.00560.000          O  
ATOM  22893  H   SER B1476      72.1782765.6201504.461  1.00480.000          H  
ATOM  22894  HA  SER B1476      74.6882766.4921503.450  1.00480.000          H  
ATOM  22895 1HB  SER B1476      74.8372764.2961502.398  1.00672.000          H  
ATOM  22896 2HB  SER B1476      74.1302764.1271504.002  1.00672.000          H  
ATOM  22897  HG  SER B1476      73.1052763.0481502.093  1.00672.000          H  
ATOM  22898  N   THR B1477      72.2512766.6781501.250  1.00400.000          N  
ATOM  22899  CA  THR B1477      71.8672767.1601499.939  1.00400.000          C  
ATOM  22900  C   THR B1477      72.0902768.6461499.922  1.00400.000          C  
ATOM  22901  O   THR B1477      72.6912769.1821498.988  1.00400.000          O  
ATOM  22902  CB  THR B1477      70.4012766.7961499.605  1.00560.000          C  
ATOM  22903  OG1 THR B1477      70.2632765.3681499.559  1.00560.000          O  
ATOM  22904  CG2 THR B1477      69.9722767.3831498.297  1.00560.000          C  
ATOM  22905  H   THR B1477      71.4972766.4791501.906  1.00480.000          H  
ATOM  22906  HA  THR B1477      72.5142766.7051499.189  1.00480.000          H  
ATOM  22907  HB  THR B1477      69.7502767.1871500.378  1.00672.000          H  
ATOM  22908  HG1 THR B1477      70.4742764.9901500.420  1.00672.000          H  
ATOM  22909 1HG2 THR B1477      68.9442767.0971498.125  1.00672.000          H  
ATOM  22910 2HG2 THR B1477      70.0502768.4681498.331  1.00672.000          H  
ATOM  22911 3HG2 THR B1477      70.6012766.9991497.497  1.00672.000          H  
ATOM  22912  N   LEU B1478      71.6282769.3081500.977  1.00400.000          N  
ATOM  22913  CA  LEU B1478      71.7502770.7491501.087  1.00400.000          C  
ATOM  22914  C   LEU B1478      73.2282771.1591501.075  1.00400.000          C  
ATOM  22915  O   LEU B1478      73.5822772.1941500.508  1.00400.000          O  
ATOM  22916  CB  LEU B1478      71.0242771.2271502.348  1.00560.000          C  
ATOM  22917  CG  LEU B1478      70.8172772.7491502.550  1.00560.000          C  
ATOM  22918  CD1 LEU B1478      70.0312773.3471501.371  1.00560.000          C  
ATOM  22919  CD2 LEU B1478      69.9932772.9661503.843  1.00560.000          C  
ATOM  22920  H   LEU B1478      71.1202768.7721501.692  1.00480.000          H  
ATOM  22921  HA  LEU B1478      71.2632771.1771500.221  1.00480.000          H  
ATOM  22922 1HB  LEU B1478      70.0752770.7581502.374  1.00672.000          H  
ATOM  22923 2HB  LEU B1478      71.5912770.8621503.203  1.00672.000          H  
ATOM  22924  HG  LEU B1478      71.7772773.2411502.626  1.00672.000          H  
ATOM  22925 1HD1 LEU B1478      69.8892774.3961501.544  1.00672.000          H  
ATOM  22926 2HD1 LEU B1478      70.5642773.2251500.438  1.00672.000          H  
ATOM  22927 3HD1 LEU B1478      69.0682772.8571501.305  1.00672.000          H  
ATOM  22928 1HD2 LEU B1478      69.8232774.0231504.004  1.00672.000          H  
ATOM  22929 2HD2 LEU B1478      69.0262772.4621503.748  1.00672.000          H  
ATOM  22930 3HD2 LEU B1478      70.5262772.5521504.685  1.00672.000          H  
ATOM  22931  N   VAL B1479      74.0992770.3301501.668  1.00400.000          N  
ATOM  22932  CA  VAL B1479      75.5242770.6321501.662  1.00400.000          C  
ATOM  22933  C   VAL B1479      76.0612770.6711500.237  1.00400.000          C  
ATOM  22934  O   VAL B1479      76.7742771.5911499.866  1.00400.000          O  
ATOM  22935  CB  VAL B1479      76.3352769.5951502.478  1.00560.000          C  
ATOM  22936  CG1 VAL B1479      77.8652769.7971502.276  1.00560.000          C  
ATOM  22937  CG2 VAL B1479      76.0192769.7541503.929  1.00560.000          C  
ATOM  22938  H   VAL B1479      73.7312769.5101502.158  1.00480.000          H  
ATOM  22939  HA  VAL B1479      75.6562771.6071502.113  1.00480.000          H  
ATOM  22940  HB  VAL B1479      76.0672768.5921502.144  1.00672.000          H  
ATOM  22941 1HG1 VAL B1479      78.4072769.0601502.864  1.00672.000          H  
ATOM  22942 2HG1 VAL B1479      78.1332769.6761501.228  1.00672.000          H  
ATOM  22943 3HG1 VAL B1479      78.1522770.7831502.598  1.00672.000          H  
ATOM  22944 1HG2 VAL B1479      76.5642769.0201504.504  1.00672.000          H  
ATOM  22945 2HG2 VAL B1479      76.3032770.7431504.238  1.00672.000          H  
ATOM  22946 3HG2 VAL B1479      74.9722769.6201504.094  1.00672.000          H  
ATOM  22947  N   GLU B1480      75.7642769.6951499.400  1.00400.000          N  
ATOM  22948  CA  GLU B1480      76.2902769.8951498.054  1.00400.000          C  
ATOM  22949  C   GLU B1480      75.5992771.0621497.323  1.00400.000          C  
ATOM  22950  O   GLU B1480      76.2632771.8691496.657  1.00400.000          O  
ATOM  22951  CB  GLU B1480      76.2552768.6121497.239  1.00560.000          C  
ATOM  22952  CG  GLU B1480      77.2742767.6081497.743  1.00560.000          C  
ATOM  22953  CD  GLU B1480      77.3642766.3621496.949  1.00560.000          C  
ATOM  22954  OE1 GLU B1480      76.5222766.1231496.123  1.00560.000          O  
ATOM  22955  OE2 GLU B1480      78.3142765.6361497.166  1.00560.000          O  
ATOM  22956  H   GLU B1480      75.2292768.8671499.696  1.00480.000          H  
ATOM  22957  HA  GLU B1480      77.3412770.1601498.150  1.00480.000          H  
ATOM  22958 1HB  GLU B1480      75.2602768.1651497.296  1.00672.000          H  
ATOM  22959 2HB  GLU B1480      76.4692768.8301496.194  1.00672.000          H  
ATOM  22960 1HG  GLU B1480      78.2512768.0861497.754  1.00672.000          H  
ATOM  22961 2HG  GLU B1480      77.0182767.3531498.774  1.00672.000          H  
ATOM  22962  N   VAL B1481      74.2842771.2171497.515  1.00400.000          N  
ATOM  22963  CA  VAL B1481      73.5312772.2561496.810  1.00400.000          C  
ATOM  22964  C   VAL B1481      74.0282773.6641497.088  1.00400.000          C  
ATOM  22965  O   VAL B1481      74.1412774.4871496.177  1.00400.000          O  
ATOM  22966  CB  VAL B1481      72.0192772.1741497.130  1.00560.000          C  
ATOM  22967  CG1 VAL B1481      71.2462773.4131496.574  1.00560.000          C  
ATOM  22968  CG2 VAL B1481      71.4502770.9191496.498  1.00560.000          C  
ATOM  22969  H   VAL B1481      73.7892770.5491498.116  1.00480.000          H  
ATOM  22970  HA  VAL B1481      73.6542772.0621495.757  1.00480.000          H  
ATOM  22971  HB  VAL B1481      71.8892772.1431498.203  1.00672.000          H  
ATOM  22972 1HG1 VAL B1481      70.1922773.3191496.808  1.00672.000          H  
ATOM  22973 2HG1 VAL B1481      71.6192774.3341497.019  1.00672.000          H  
ATOM  22974 3HG1 VAL B1481      71.3712773.4631495.500  1.00672.000          H  
ATOM  22975 1HG2 VAL B1481      70.4032770.8461496.736  1.00672.000          H  
ATOM  22976 2HG2 VAL B1481      71.5762770.9681495.417  1.00672.000          H  
ATOM  22977 3HG2 VAL B1481      71.9592770.0461496.869  1.00672.000          H  
ATOM  22978  N   LEU B1482      74.3362773.9511498.338  1.00400.000          N  
ATOM  22979  CA  LEU B1482      74.7632775.2731498.719  1.00400.000          C  
ATOM  22980  C   LEU B1482      76.2532775.5141498.629  1.00400.000          C  
ATOM  22981  O   LEU B1482      76.7052776.5321499.118  1.00400.000          O  
ATOM  22982  CB  LEU B1482      74.3602775.5751500.163  1.00560.000          C  
ATOM  22983  CG  LEU B1482      72.8882775.5511500.514  1.00560.000          C  
ATOM  22984  CD1 LEU B1482      72.7382775.8611502.013  1.00560.000          C  
ATOM  22985  CD2 LEU B1482      72.1292776.5171499.682  1.00560.000          C  
ATOM  22986  H   LEU B1482      74.2102773.2391499.062  1.00480.000          H  
ATOM  22987  HA  LEU B1482      74.2902775.9811498.048  1.00480.000          H  
ATOM  22988 1HB  LEU B1482      74.8222774.8221500.763  1.00672.000          H  
ATOM  22989 2HB  LEU B1482      74.7582776.5461500.451  1.00672.000          H  
ATOM  22990  HG  LEU B1482      72.5002774.5581500.338  1.00672.000          H  
ATOM  22991 1HD1 LEU B1482      71.6892775.8291502.300  1.00672.000          H  
ATOM  22992 2HD1 LEU B1482      73.2912775.1261502.590  1.00672.000          H  
ATOM  22993 3HD1 LEU B1482      73.1352776.8551502.218  1.00672.000          H  
ATOM  22994 1HD2 LEU B1482      71.1132776.4521499.983  1.00672.000          H  
ATOM  22995 2HD2 LEU B1482      72.4912777.5141499.840  1.00672.000          H  
ATOM  22996 3HD2 LEU B1482      72.2002776.2781498.628  1.00672.000          H  
ATOM  22997  N   GLY B1483      77.0592774.6461498.032  1.00400.000          N  
ATOM  22998  CA  GLY B1483      78.4982774.9511498.035  1.00400.000          C  
ATOM  22999  C   GLY B1483      78.8162776.4231497.648  1.00400.000          C  
ATOM  23000  O   GLY B1483      79.5332777.1321498.378  1.00400.000          O  
ATOM  23001  H   GLY B1483      76.7012773.7791497.606  1.00480.000          H  
ATOM  23002 1HA  GLY B1483      78.9062774.7381499.022  1.00480.000          H  
ATOM  23003 2HA  GLY B1483      79.0012774.2771497.342  1.00480.000          H  
ATOM  23004  N   GLY B1484      78.3322776.8551496.474  1.00400.000          N  
ATOM  23005  CA  GLY B1484      78.5702778.2151495.968  1.00400.000          C  
ATOM  23006  C   GLY B1484      77.9492779.3171496.836  1.00400.000          C  
ATOM  23007  O   GLY B1484      78.6432780.2391497.301  1.00400.000          O  
ATOM  23008  H   GLY B1484      77.7682776.2111495.936  1.00480.000          H  
ATOM  23009 1HA  GLY B1484      79.6452778.3811495.892  1.00480.000          H  
ATOM  23010 2HA  GLY B1484      78.1732778.2921494.956  1.00480.000          H  
ATOM  23011  N   GLU B1485      76.6322779.2071497.054  1.00400.000          N  
ATOM  23012  CA  GLU B1485      75.9122780.2011497.831  1.00400.000          C  
ATOM  23013  C   GLU B1485      76.4212780.2641499.263  1.00400.000          C  
ATOM  23014  O   GLU B1485      76.4522781.3411499.847  1.00400.000          O  
ATOM  23015  CB  GLU B1485      74.3962779.9771497.793  1.00560.000          C  
ATOM  23016  CG  GLU B1485      73.7342780.2781496.463  1.00560.000          C  
ATOM  23017  CD  GLU B1485      72.1872780.1751496.476  1.00560.000          C  
ATOM  23018  OE1 GLU B1485      71.6672779.6031497.405  1.00560.000          O  
ATOM  23019  OE2 GLU B1485      71.5242780.7071495.574  1.00560.000          O  
ATOM  23020  H   GLU B1485      76.1352778.4291496.646  1.00480.000          H  
ATOM  23021  HA  GLU B1485      76.0952781.1741497.378  1.00480.000          H  
ATOM  23022 1HB  GLU B1485      74.1452778.9641498.117  1.00672.000          H  
ATOM  23023 2HB  GLU B1485      73.9612780.6631498.462  1.00672.000          H  
ATOM  23024 1HG  GLU B1485      74.0122781.2811496.234  1.00672.000          H  
ATOM  23025 2HG  GLU B1485      74.1422779.6261495.691  1.00672.000          H  
ATOM  23026  N   PHE B1486      76.8332779.1321499.827  1.00400.000          N  
ATOM  23027  CA  PHE B1486      77.3492779.0761501.178  1.00400.000          C  
ATOM  23028  C   PHE B1486      78.4942779.9931501.365  1.00400.000          C  
ATOM  23029  O   PHE B1486      78.4512780.8471502.243  1.00400.000          O  
ATOM  23030  CB  PHE B1486      77.8252777.7021501.522  1.00560.000          C  
ATOM  23031  CG  PHE B1486      78.5392777.6131502.817  1.00560.000          C  
ATOM  23032  CD1 PHE B1486      77.8632777.6601504.009  1.00560.000          C  
ATOM  23033  CD2 PHE B1486      79.9232777.4401502.839  1.00560.000          C  
ATOM  23034  CE1 PHE B1486      78.5352777.5361505.179  1.00560.000          C  
ATOM  23035  CE2 PHE B1486      80.5822777.3131504.025  1.00560.000          C  
ATOM  23036  CZ  PHE B1486      79.8822777.3581505.194  1.00560.000          C  
ATOM  23037  H   PHE B1486      76.7802778.2661499.307  1.00480.000          H  
ATOM  23038  HA  PHE B1486      76.5662779.3551501.866  1.00480.000          H  
ATOM  23039 1HB  PHE B1486      76.9822777.0561501.529  1.00672.000          H  
ATOM  23040 2HB  PHE B1486      78.4922777.3441500.742  1.00672.000          H  
ATOM  23041  HD1 PHE B1486      76.7782777.7921504.009  1.00672.000          H  
ATOM  23042  HD2 PHE B1486      80.4752777.3901501.898  1.00672.000          H  
ATOM  23043  HE1 PHE B1486      77.9992777.5821506.107  1.00672.000          H  
ATOM  23044  HE2 PHE B1486      81.6502777.1701504.044  1.00672.000          H  
ATOM  23045  HZ  PHE B1486      80.3942777.2631506.139  1.00672.000          H  
ATOM  23046  N   LEU B1487      79.5222779.8941500.531  1.00400.000          N  
ATOM  23047  CA  LEU B1487      80.6242780.7941500.796  1.00400.000          C  
ATOM  23048  C   LEU B1487      80.1242782.2351500.757  1.00400.000          C  
ATOM  23049  O   LEU B1487      80.5072783.0481501.604  1.00400.000          O  
ATOM  23050  CB  LEU B1487      81.7792780.5681499.821  1.00560.000          C  
ATOM  23051  CG  LEU B1487      83.0242781.4891500.010  1.00560.000          C  
ATOM  23052  CD1 LEU B1487      83.6152781.3161501.415  1.00560.000          C  
ATOM  23053  CD2 LEU B1487      84.0602781.1281498.958  1.00560.000          C  
ATOM  23054  H   LEU B1487      79.5442779.1751499.794  1.00480.000          H  
ATOM  23055  HA  LEU B1487      80.9752780.5801501.801  1.00480.000          H  
ATOM  23056 1HB  LEU B1487      82.1082779.5341499.914  1.00672.000          H  
ATOM  23057 2HB  LEU B1487      81.4022780.7161498.805  1.00672.000          H  
ATOM  23058  HG  LEU B1487      82.7342782.5411499.891  1.00672.000          H  
ATOM  23059 1HD1 LEU B1487      84.4832781.9741501.508  1.00672.000          H  
ATOM  23060 2HD1 LEU B1487      82.8912781.5981502.173  1.00672.000          H  
ATOM  23061 3HD1 LEU B1487      83.9152780.2841501.560  1.00672.000          H  
ATOM  23062 1HD2 LEU B1487      84.9332781.7781499.078  1.00672.000          H  
ATOM  23063 2HD2 LEU B1487      84.3592780.0871499.076  1.00672.000          H  
ATOM  23064 3HD2 LEU B1487      83.6342781.2751497.966  1.00672.000          H  
ATOM  23065  N   LYS B1488      79.2652782.5441499.783  1.00400.000          N  
ATOM  23066  CA  LYS B1488      78.6972783.8791499.677  1.00400.000          C  
ATOM  23067  C   LYS B1488      77.8302784.2681500.913  1.00400.000          C  
ATOM  23068  O   LYS B1488      77.7812785.4491501.270  1.00400.000          O  
ATOM  23069  CB  LYS B1488      77.9422783.9981498.355  1.00560.000          C  
ATOM  23070  CG  LYS B1488      78.8242784.0451497.119  1.00560.000          C  
ATOM  23071  CD  LYS B1488      77.9782784.0531495.828  1.00560.000          C  
ATOM  23072  CE  LYS B1488      78.8572784.1801494.572  1.00560.000          C  
ATOM  23073  NZ  LYS B1488      78.0692784.0491493.302  1.00560.000          N  
ATOM  23074  H   LYS B1488      79.0012781.8221499.100  1.00480.000          H  
ATOM  23075  HA  LYS B1488      79.5272784.5851499.639  1.00480.000          H  
ATOM  23076 1HB  LYS B1488      77.3002783.1411498.228  1.00672.000          H  
ATOM  23077 2HB  LYS B1488      77.3322784.8961498.361  1.00672.000          H  
ATOM  23078 1HG  LYS B1488      79.4452784.9401497.155  1.00672.000          H  
ATOM  23079 2HG  LYS B1488      79.4762783.1701497.112  1.00672.000          H  
ATOM  23080 1HD  LYS B1488      77.4082783.1201495.757  1.00672.000          H  
ATOM  23081 2HD  LYS B1488      77.2702784.8821495.850  1.00672.000          H  
ATOM  23082 1HE  LYS B1488      79.3332785.1601494.585  1.00672.000          H  
ATOM  23083 2HE  LYS B1488      79.6302783.4121494.587  1.00672.000          H  
ATOM  23084 1HZ  LYS B1488      78.6702784.1511492.515  1.00672.000          H  
ATOM  23085 2HZ  LYS B1488      77.6002783.1201493.247  1.00672.000          H  
ATOM  23086 3HZ  LYS B1488      77.3132784.7451493.235  1.00672.000          H  
ATOM  23087  N   TYR B1489      77.1462783.2961501.562  1.00400.000          N  
ATOM  23088  CA  TYR B1489      76.3312783.5691502.761  1.00400.000          C  
ATOM  23089  C   TYR B1489      77.2632783.8121503.948  1.00400.000          C  
ATOM  23090  O   TYR B1489      77.0522784.7061504.759  1.00400.000          O  
ATOM  23091  CB  TYR B1489      75.3822782.3931503.132  1.00560.000          C  
ATOM  23092  CG  TYR B1489      74.2012782.1041502.170  1.00560.000          C  
ATOM  23093  CD1 TYR B1489      73.9492780.8041501.747  1.00560.000          C  
ATOM  23094  CD2 TYR B1489      73.4072783.1111501.708  1.00560.000          C  
ATOM  23095  CE1 TYR B1489      72.9362780.5491500.854  1.00560.000          C  
ATOM  23096  CE2 TYR B1489      72.3972782.8541500.810  1.00560.000          C  
ATOM  23097  CZ  TYR B1489      72.1722781.5901500.364  1.00560.000          C  
ATOM  23098  OH  TYR B1489      71.1622781.3621499.443  1.00560.000          O  
ATOM  23099  H   TYR B1489      77.1822782.3441501.190  1.00480.000          H  
ATOM  23100  HA  TYR B1489      75.7532784.4751502.602  1.00480.000          H  
ATOM  23101 1HB  TYR B1489      75.9792781.4841503.208  1.00672.000          H  
ATOM  23102 2HB  TYR B1489      74.9682782.5761504.113  1.00672.000          H  
ATOM  23103  HD1 TYR B1489      74.5512779.9881502.107  1.00672.000          H  
ATOM  23104  HD2 TYR B1489      73.5772784.1231502.029  1.00672.000          H  
ATOM  23105  HE1 TYR B1489      72.7532779.5411500.521  1.00672.000          H  
ATOM  23106  HE2 TYR B1489      71.7862783.6771500.433  1.00672.000          H  
ATOM  23107  HH  TYR B1489      71.3832780.5971498.860  1.00672.000          H  
ATOM  23108  N   MET B1490      78.3372783.0481504.039  1.00400.000          N  
ATOM  23109  CA  MET B1490      79.2712783.2121505.144  1.00400.000          C  
ATOM  23110  C   MET B1490      79.9462784.5771505.103  1.00400.000          C  
ATOM  23111  O   MET B1490      80.1292785.2241506.131  1.00400.000          O  
ATOM  23112  CB  MET B1490      80.2822782.0901505.107  1.00560.000          C  
ATOM  23113  CG  MET B1490      79.7232780.7351505.382  1.00560.000          C  
ATOM  23114  SD  MET B1490      78.9312780.5731507.002  1.00560.000          S  
ATOM  23115  CE  MET B1490      77.1652780.7491506.629  1.00560.000          C  
ATOM  23116  H   MET B1490      78.4662782.3021503.351  1.00480.000          H  
ATOM  23117  HA  MET B1490      78.7252783.1641506.079  1.00480.000          H  
ATOM  23118 1HB  MET B1490      80.7272782.0501504.110  1.00672.000          H  
ATOM  23119 2HB  MET B1490      81.0512782.2701505.777  1.00672.000          H  
ATOM  23120 1HG  MET B1490      79.0022780.4741504.620  1.00672.000          H  
ATOM  23121 2HG  MET B1490      80.5432780.0361505.330  1.00672.000          H  
ATOM  23122 1HE  MET B1490      76.5952780.6551507.551  1.00672.000          H  
ATOM  23123 2HE  MET B1490      76.9612781.7171506.190  1.00672.000          H  
ATOM  23124 3HE  MET B1490      76.8572779.9721505.933  1.00672.000          H  
ATOM  23125  N   GLU B1491      80.1772785.0681503.893  1.00400.000          N  
ATOM  23126  CA  GLU B1491      80.7972786.3591503.630  1.00400.000          C  
ATOM  23127  C   GLU B1491      79.7832787.5241503.603  1.00400.000          C  
ATOM  23128  O   GLU B1491      80.1102788.6301503.165  1.00400.000          O  
ATOM  23129  CB  GLU B1491      81.6072786.3031502.333  1.00560.000          C  
ATOM  23130  CG  GLU B1491      82.8332785.3621502.396  1.00560.000          C  
ATOM  23131  CD  GLU B1491      83.6072785.2871501.094  1.00560.000          C  
ATOM  23132  OE1 GLU B1491      83.1832785.8841500.129  1.00560.000          O  
ATOM  23133  OE2 GLU B1491      84.6272784.6401501.072  1.00560.000          O  
ATOM  23134  H   GLU B1491      80.0052784.4471503.095  1.00480.000          H  
ATOM  23135  HA  GLU B1491      81.4972786.5501504.438  1.00480.000          H  
ATOM  23136 1HB  GLU B1491      80.9632785.9611501.520  1.00672.000          H  
ATOM  23137 2HB  GLU B1491      81.9632787.3001502.080  1.00672.000          H  
ATOM  23138 1HG  GLU B1491      83.5052785.7111503.183  1.00672.000          H  
ATOM  23139 2HG  GLU B1491      82.4992784.3601502.667  1.00672.000          H  
ATOM  23140  N   ALA B1492      78.5632787.2741504.084  1.00400.000          N  
ATOM  23141  CA  ALA B1492      77.4822788.2491504.169  1.00400.000          C  
ATOM  23142  C   ALA B1492      77.9352789.4941504.965  1.00400.000          C  
ATOM  23143  O   ALA B1492      78.6662789.3411505.935  1.00400.000          O  
ATOM  23144  CB  ALA B1492      76.3122787.5571504.838  1.00560.000          C  
ATOM  23145  H   ALA B1492      78.3352786.3281504.402  1.00480.000          H  
ATOM  23146  HA  ALA B1492      77.1992788.5341503.173  1.00480.000          H  
ATOM  23147 1HB  ALA B1492      75.4822788.1551504.946  1.00672.000          H  
ATOM  23148 2HB  ALA B1492      76.0442786.7201504.221  1.00672.000          H  
ATOM  23149 3HB  ALA B1492      76.6112787.2141505.820  1.00672.000          H  
ATOM  23150  N   PHE B1493      77.5022790.7461504.626  1.00400.000          N  
ATOM  23151  CA  PHE B1493      76.4972791.1701503.629  1.00400.000          C  
ATOM  23152  C   PHE B1493      75.1822790.4601503.904  1.00400.000          C  
ATOM  23153  O   PHE B1493      74.6992789.6071503.135  1.00400.000          O  
ATOM  23154  CB  PHE B1493      76.9632791.0981502.168  1.00560.000          C  
ATOM  23155  CG  PHE B1493      75.9342791.6601501.258  1.00560.000          C  
ATOM  23156  CD1 PHE B1493      75.6792793.0271501.225  1.00560.000          C  
ATOM  23157  CD2 PHE B1493      75.2092790.8331500.443  1.00560.000          C  
ATOM  23158  CE1 PHE B1493      74.7082793.5331500.397  1.00560.000          C  
ATOM  23159  CE2 PHE B1493      74.2482791.3361499.618  1.00560.000          C  
ATOM  23160  CZ  PHE B1493      73.9912792.6841499.594  1.00560.000          C  
ATOM  23161  H   PHE B1493      77.8972791.4901505.183  1.00480.000          H  
ATOM  23162  HA  PHE B1493      76.3072792.2281503.799  1.00480.000          H  
ATOM  23163 1HB  PHE B1493      77.8742791.6871502.052  1.00672.000          H  
ATOM  23164 2HB  PHE B1493      77.1872790.1111501.835  1.00672.000          H  
ATOM  23165  HD1 PHE B1493      76.2492793.7001501.865  1.00672.000          H  
ATOM  23166  HD2 PHE B1493      75.4112789.7631500.470  1.00672.000          H  
ATOM  23167  HE1 PHE B1493      74.5062794.6031500.377  1.00672.000          H  
ATOM  23168  HE2 PHE B1493      73.6832790.6701498.981  1.00672.000          H  
ATOM  23169  HZ  PHE B1493      73.2162793.0721498.934  1.00672.000          H  
ATOM  23170  N   LYS B1494      74.6532790.8061505.078  1.00400.000          N  
ATOM  23171  CA  LYS B1494      73.4812790.2081505.682  1.00400.000          C  
ATOM  23172  C   LYS B1494      72.2692790.0241504.777  1.00400.000          C  
ATOM  23173  O   LYS B1494      71.6102789.0001504.921  1.00400.000          O  
ATOM  23174  CB  LYS B1494      73.1062790.9541506.948  1.00560.000          C  
ATOM  23175  CG  LYS B1494      71.9502790.3631507.686  1.00560.000          C  
ATOM  23176  CD  LYS B1494      71.7872791.0591508.995  1.00560.000          C  
ATOM  23177  CE  LYS B1494      70.6512790.4951509.798  1.00560.000          C  
ATOM  23178  NZ  LYS B1494      70.6462791.0701511.148  1.00560.000          N  
ATOM  23179  H   LYS B1494      75.1352791.5311505.601  1.00480.000          H  
ATOM  23180  HA  LYS B1494      73.7732789.2151506.016  1.00480.000          H  
ATOM  23181 1HB  LYS B1494      73.9492790.9581507.618  1.00672.000          H  
ATOM  23182 2HB  LYS B1494      72.8712791.9861506.732  1.00672.000          H  
ATOM  23183 1HG  LYS B1494      71.0302790.4811507.107  1.00672.000          H  
ATOM  23184 2HG  LYS B1494      72.1232789.2981507.850  1.00672.000          H  
ATOM  23185 1HD  LYS B1494      72.7062790.9621509.572  1.00672.000          H  
ATOM  23186 2HD  LYS B1494      71.6022792.1181508.821  1.00672.000          H  
ATOM  23187 1HE  LYS B1494      69.7062790.7191509.308  1.00672.000          H  
ATOM  23188 2HE  LYS B1494      70.7662789.4141509.876  1.00672.000          H  
ATOM  23189 1HZ  LYS B1494      69.8962790.6781511.694  1.00672.000          H  
ATOM  23190 2HZ  LYS B1494      71.5692790.8181511.572  1.00672.000          H  
ATOM  23191 3HZ  LYS B1494      70.5462792.0711511.107  1.00672.000          H  
ATOM  23192  N   PRO B1495      71.8762790.9491503.876  1.00400.000          N  
ATOM  23193  CA  PRO B1495      70.7402790.7441502.997  1.00400.000          C  
ATOM  23194  C   PRO B1495      70.7932789.3941502.268  1.00400.000          C  
ATOM  23195  O   PRO B1495      69.7442788.7731502.044  1.00400.000          O  
ATOM  23196  CB  PRO B1495      70.8522791.9371502.045  1.00600.000          C  
ATOM  23197  CG  PRO B1495      71.5072793.0231502.883  1.00600.000          C  
ATOM  23198  CD  PRO B1495      72.5172792.2921503.720  1.00600.000          C  
ATOM  23199  HA  PRO B1495      69.8182790.8161503.596  1.00480.000          H  
ATOM  23200 1HB  PRO B1495      71.4702791.6521501.182  1.00720.000          H  
ATOM  23201 2HB  PRO B1495      69.8642792.2101501.653  1.00720.000          H  
ATOM  23202 1HG  PRO B1495      71.9702793.7741502.224  1.00720.000          H  
ATOM  23203 2HG  PRO B1495      70.7522793.5501503.489  1.00720.000          H  
ATOM  23204 1HD  PRO B1495      73.4212792.2461503.123  1.00720.000          H  
ATOM  23205 2HD  PRO B1495      72.6582792.7961504.669  1.00720.000          H  
ATOM  23206  N   PHE B1496      72.0072788.9061501.944  1.00400.000          N  
ATOM  23207  CA  PHE B1496      72.1272787.6421501.249  1.00400.000          C  
ATOM  23208  C   PHE B1496      71.9592786.5321502.273  1.00400.000          C  
ATOM  23209  O   PHE B1496      71.2242785.5711502.055  1.00400.000          O  
ATOM  23210  CB  PHE B1496      73.4302787.5621500.464  1.00560.000          C  
ATOM  23211  CG  PHE B1496      73.5552786.3391499.608  1.00560.000          C  
ATOM  23212  CD1 PHE B1496      72.6692786.1231498.562  1.00560.000          C  
ATOM  23213  CD2 PHE B1496      74.5542785.4311499.799  1.00560.000          C  
ATOM  23214  CE1 PHE B1496      72.7702785.0251497.752  1.00560.000          C  
ATOM  23215  CE2 PHE B1496      74.6472784.3181498.984  1.00560.000          C  
ATOM  23216  CZ  PHE B1496      73.7662784.1161497.970  1.00560.000          C  
ATOM  23217  H   PHE B1496      72.8782789.3931502.176  1.00480.000          H  
ATOM  23218  HA  PHE B1496      71.3192787.5751500.534  1.00480.000          H  
ATOM  23219 1HB  PHE B1496      73.5002788.4231499.819  1.00672.000          H  
ATOM  23220 2HB  PHE B1496      74.2792787.5961501.155  1.00672.000          H  
ATOM  23221  HD1 PHE B1496      71.8752786.8231498.387  1.00672.000          H  
ATOM  23222  HD2 PHE B1496      75.2692785.5831500.608  1.00672.000          H  
ATOM  23223  HE1 PHE B1496      72.0522784.8821496.946  1.00672.000          H  
ATOM  23224  HE2 PHE B1496      75.4142783.5881499.162  1.00672.000          H  
ATOM  23225  HZ  PHE B1496      73.8572783.2341497.352  1.00672.000          H  
ATOM  23226  N   LEU B1497      72.6162786.6701503.420  1.00400.000          N  
ATOM  23227  CA  LEU B1497      72.4832785.6361504.454  1.00400.000          C  
ATOM  23228  C   LEU B1497      71.0022785.4211504.759  1.00400.000          C  
ATOM  23229  O   LEU B1497      70.5442784.2781504.880  1.00400.000          O  
ATOM  23230  CB  LEU B1497      73.2122786.0491505.739  1.00560.000          C  
ATOM  23231  CG  LEU B1497      73.1892785.1061506.958  1.00560.000          C  
ATOM  23232  CD1 LEU B1497      73.8832783.7681506.624  1.00560.000          C  
ATOM  23233  CD2 LEU B1497      73.8902785.8341508.127  1.00560.000          C  
ATOM  23234  H   LEU B1497      73.2072787.5001503.545  1.00480.000          H  
ATOM  23235  HA  LEU B1497      72.9022784.7101504.079  1.00480.000          H  
ATOM  23236 1HB  LEU B1497      74.2222786.1541505.498  1.00672.000          H  
ATOM  23237 2HB  LEU B1497      72.8292787.0101506.060  1.00672.000          H  
ATOM  23238  HG  LEU B1497      72.1612784.8881507.234  1.00672.000          H  
ATOM  23239 1HD1 LEU B1497      73.8602783.1201507.501  1.00672.000          H  
ATOM  23240 2HD1 LEU B1497      73.3632783.2741505.807  1.00672.000          H  
ATOM  23241 3HD1 LEU B1497      74.9222783.9561506.340  1.00672.000          H  
ATOM  23242 1HD2 LEU B1497      73.8812785.2011509.014  1.00672.000          H  
ATOM  23243 2HD2 LEU B1497      74.9222786.0581507.851  1.00672.000          H  
ATOM  23244 3HD2 LEU B1497      73.3632786.7661508.341  1.00672.000          H  
ATOM  23245  N   GLY B1498      70.2672786.5341504.848  1.00400.000          N  
ATOM  23246  CA  GLY B1498      68.8442786.5641505.123  1.00400.000          C  
ATOM  23247  C   GLY B1498      68.0432785.7621504.107  1.00400.000          C  
ATOM  23248  O   GLY B1498      67.2982784.8541504.494  1.00400.000          O  
ATOM  23249  H   GLY B1498      70.7492787.4261504.734  1.00480.000          H  
ATOM  23250 1HA  GLY B1498      68.6612786.1781506.124  1.00480.000          H  
ATOM  23251 2HA  GLY B1498      68.5102787.6021505.111  1.00480.000          H  
ATOM  23252  N   ILE B1499      68.1842786.0721502.805  1.00400.000          N  
ATOM  23253  CA  ILE B1499      67.3972785.3291501.821  1.00400.000          C  
ATOM  23254  C   ILE B1499      67.7262783.8371501.861  1.00400.000          C  
ATOM  23255  O   ILE B1499      66.8362783.0071501.650  1.00400.000          O  
ATOM  23256  CB  ILE B1499      67.5482785.8981500.373  1.00560.000          C  
ATOM  23257  CG1 ILE B1499      66.4412785.2911499.486  1.00560.000          C  
ATOM  23258  CG2 ILE B1499      68.9492785.6301499.761  1.00560.000          C  
ATOM  23259  CD1 ILE B1499      66.2632785.9411498.113  1.00560.000          C  
ATOM  23260  H   ILE B1499      68.8072786.8421502.526  1.00480.000          H  
ATOM  23261  HA  ILE B1499      66.3492785.4371502.090  1.00480.000          H  
ATOM  23262  HB  ILE B1499      67.3902786.9761500.409  1.00672.000          H  
ATOM  23263 1HG1 ILE B1499      66.6732784.2501499.337  1.00672.000          H  
ATOM  23264 2HG1 ILE B1499      65.4942785.3611500.019  1.00672.000          H  
ATOM  23265 1HG2 ILE B1499      69.0222786.0611498.772  1.00672.000          H  
ATOM  23266 2HG2 ILE B1499      69.6682786.0811500.378  1.00672.000          H  
ATOM  23267 3HG2 ILE B1499      69.1452784.5651499.689  1.00672.000          H  
ATOM  23268 1HD1 ILE B1499      65.4602785.4331497.581  1.00672.000          H  
ATOM  23269 2HD1 ILE B1499      66.0062786.9951498.234  1.00672.000          H  
ATOM  23270 3HD1 ILE B1499      67.1722785.8651497.525  1.00672.000          H  
ATOM  23271  N   GLY B1500      68.9872783.5031502.151  1.00400.000          N  
ATOM  23272  CA  GLY B1500      69.4442782.1251502.266  1.00400.000          C  
ATOM  23273  C   GLY B1500      68.7482781.3531503.364  1.00400.000          C  
ATOM  23274  O   GLY B1500      68.1672780.2871503.135  1.00400.000          O  
ATOM  23275  H   GLY B1500      69.6782784.2561502.265  1.00480.000          H  
ATOM  23276 1HA  GLY B1500      69.3262781.6151501.313  1.00480.000          H  
ATOM  23277 2HA  GLY B1500      70.5002782.1441502.507  1.00480.000          H  
ATOM  23278  N   LEU B1501      68.8062781.8941504.574  1.00400.000          N  
ATOM  23279  CA  LEU B1501      68.2252781.2351505.726  1.00400.000          C  
ATOM  23280  C   LEU B1501      66.7162781.0921505.552  1.00400.000          C  
ATOM  23281  O   LEU B1501      66.1032780.1181506.011  1.00400.000          O  
ATOM  23282  CB  LEU B1501      68.5912782.0231506.991  1.00560.000          C  
ATOM  23283  CG  LEU B1501      70.1302782.0341507.382  1.00560.000          C  
ATOM  23284  CD1 LEU B1501      70.3232782.9531508.572  1.00560.000          C  
ATOM  23285  CD2 LEU B1501      70.6462780.6191507.677  1.00560.000          C  
ATOM  23286  H   LEU B1501      69.2982782.7901504.687  1.00480.000          H  
ATOM  23287  HA  LEU B1501      68.6302780.2331505.790  1.00480.000          H  
ATOM  23288 1HB  LEU B1501      68.2952783.0641506.824  1.00672.000          H  
ATOM  23289 2HB  LEU B1501      68.0282781.6471507.826  1.00672.000          H  
ATOM  23290  HG  LEU B1501      70.7042782.4411506.553  1.00672.000          H  
ATOM  23291 1HD1 LEU B1501      71.3802782.9941508.832  1.00672.000          H  
ATOM  23292 2HD1 LEU B1501      69.9752783.9541508.318  1.00672.000          H  
ATOM  23293 3HD1 LEU B1501      69.7542782.5721509.424  1.00672.000          H  
ATOM  23294 1HD2 LEU B1501      71.7062780.6661507.928  1.00672.000          H  
ATOM  23295 2HD2 LEU B1501      70.1222780.1891508.482  1.00672.000          H  
ATOM  23296 3HD2 LEU B1501      70.5212780.0091506.816  1.00672.000          H  
ATOM  23297  N   LYS B1502      66.0782782.0501504.892  1.00400.000          N  
ATOM  23298  CA  LYS B1502      64.6572781.8771504.693  1.00400.000          C  
ATOM  23299  C   LYS B1502      64.3752780.7961503.631  1.00400.000          C  
ATOM  23300  O   LYS B1502      63.6952779.8021503.911  1.00400.000          O  
ATOM  23301  CB  LYS B1502      64.0252783.2071504.288  1.00560.000          C  
ATOM  23302  CG  LYS B1502      63.9852784.2411505.411  1.00560.000          C  
ATOM  23303  CD  LYS B1502      63.3882785.5551504.938  1.00560.000          C  
ATOM  23304  CE  LYS B1502      63.3692786.5911506.056  1.00560.000          C  
ATOM  23305  NZ  LYS B1502      62.8172787.8951505.593  1.00560.000          N  
ATOM  23306  H   LYS B1502      66.5752782.8871504.566  1.00480.000          H  
ATOM  23307  HA  LYS B1502      64.2122781.5501505.631  1.00480.000          H  
ATOM  23308 1HB  LYS B1502      64.5972783.6351503.459  1.00672.000          H  
ATOM  23309 2HB  LYS B1502      63.0092783.0371503.935  1.00672.000          H  
ATOM  23310 1HG  LYS B1502      63.3952783.8521506.240  1.00672.000          H  
ATOM  23311 2HG  LYS B1502      65.0012784.4191505.765  1.00672.000          H  
ATOM  23312 1HD  LYS B1502      63.9872785.9431504.111  1.00672.000          H  
ATOM  23313 2HD  LYS B1502      62.3702785.3931504.585  1.00672.000          H  
ATOM  23314 1HE  LYS B1502      62.7592786.2191506.878  1.00672.000          H  
ATOM  23315 2HE  LYS B1502      64.3882786.7451506.414  1.00672.000          H  
ATOM  23316 1HZ  LYS B1502      62.8222788.5561506.358  1.00672.000          H  
ATOM  23317 2HZ  LYS B1502      63.3852788.2521504.838  1.00672.000          H  
ATOM  23318 3HZ  LYS B1502      61.8692787.7651505.269  1.00672.000          H  
ATOM  23319  N   ASN B1503      64.9732780.9181502.438  1.00400.000          N  
ATOM  23320  CA  ASN B1503      64.6712779.9861501.350  1.00400.000          C  
ATOM  23321  C   ASN B1503      65.0442778.5381501.599  1.00400.000          C  
ATOM  23322  O   ASN B1503      64.3472777.6301501.143  1.00400.000          O  
ATOM  23323  CB  ASN B1503      65.3422780.4111500.059  1.00560.000          C  
ATOM  23324  CG  ASN B1503      64.7002781.5851499.394  1.00560.000          C  
ATOM  23325  OD1 ASN B1503      63.5722781.9861499.709  1.00560.000          O  
ATOM  23326  ND2 ASN B1503      65.3892782.1341498.437  1.00560.000          N  
ATOM  23327  H   ASN B1503      65.5862781.7151502.253  1.00480.000          H  
ATOM  23328  HA  ASN B1503      63.5932780.0051501.197  1.00480.000          H  
ATOM  23329 1HB  ASN B1503      66.3862780.6621500.273  1.00672.000          H  
ATOM  23330 2HB  ASN B1503      65.3502779.5701499.366  1.00672.000          H  
ATOM  23331 1HD2 ASN B1503      65.0122782.9141497.936  1.00672.000          H  
ATOM  23332 2HD2 ASN B1503      66.2962781.7821498.206  1.00672.000          H  
ATOM  23333  N   TYR B1504      66.1242778.2991502.319  1.00400.000          N  
ATOM  23334  CA  TYR B1504      66.5762776.9411502.530  1.00400.000          C  
ATOM  23335  C   TYR B1504      66.2962776.3931503.917  1.00400.000          C  
ATOM  23336  O   TYR B1504      66.8692775.3691504.283  1.00400.000          O  
ATOM  23337  CB  TYR B1504      68.0492776.8391502.209  1.00560.000          C  
ATOM  23338  CG  TYR B1504      68.3962777.0701500.787  1.00560.000          C  
ATOM  23339  CD1 TYR B1504      68.9062778.2901500.430  1.00560.000          C  
ATOM  23340  CD2 TYR B1504      68.2372776.0661499.838  1.00560.000          C  
ATOM  23341  CE1 TYR B1504      69.2742778.5241499.149  1.00560.000          C  
ATOM  23342  CE2 TYR B1504      68.6112776.2981498.525  1.00560.000          C  
ATOM  23343  CZ  TYR B1504      69.1462777.5351498.192  1.00560.000          C  
ATOM  23344  OH  TYR B1504      69.5772777.8091496.921  1.00560.000          O  
ATOM  23345  H   TYR B1504      66.6892779.0751502.681  1.00480.000          H  
ATOM  23346  HA  TYR B1504      66.0442776.3001501.830  1.00480.000          H  
ATOM  23347 1HB  TYR B1504      68.5672777.5951502.772  1.00672.000          H  
ATOM  23348 2HB  TYR B1504      68.4262775.8721502.509  1.00672.000          H  
ATOM  23349  HD1 TYR B1504      69.0282779.0701501.173  1.00672.000          H  
ATOM  23350  HD2 TYR B1504      67.8382775.1051500.132  1.00672.000          H  
ATOM  23351  HE1 TYR B1504      69.6862779.4841498.873  1.00672.000          H  
ATOM  23352  HE2 TYR B1504      68.5072775.5141497.770  1.00672.000          H  
ATOM  23353  HH  TYR B1504      70.2052778.5791496.972  1.00672.000          H  
ATOM  23354  N   ALA B1505      65.4062777.0411504.681  1.00400.000          N  
ATOM  23355  CA  ALA B1505      65.0592776.5961506.033  1.00400.000          C  
ATOM  23356  C   ALA B1505      66.2182776.6551507.031  1.00400.000          C  
ATOM  23357  O   ALA B1505      66.7912775.6261507.392  1.00400.000          O  
ATOM  23358  CB  ALA B1505      64.5052775.1781506.027  1.00560.000          C  
ATOM  23359  H   ALA B1505      64.9452777.8851504.314  1.00480.000          H  
ATOM  23360  HA  ALA B1505      64.2772777.2681506.390  1.00480.000          H  
ATOM  23361 1HB  ALA B1505      64.1952774.9121507.035  1.00672.000          H  
ATOM  23362 2HB  ALA B1505      63.6462775.1291505.359  1.00672.000          H  
ATOM  23363 3HB  ALA B1505      65.2462774.4721505.709  1.00672.000          H  
ATOM  23364  N   GLU B1506      66.5152777.8561507.532  1.00400.000          N  
ATOM  23365  CA  GLU B1506      67.5762778.1491508.501  1.00400.000          C  
ATOM  23366  C   GLU B1506      68.0572776.9911509.375  1.00400.000          C  
ATOM  23367  O   GLU B1506      69.2642776.8501509.561  1.00400.000          O  
ATOM  23368  CB  GLU B1506      67.0632779.2301509.463  1.00560.000          C  
ATOM  23369  CG  GLU B1506      68.0282779.6501510.598  1.00560.000          C  
ATOM  23370  CD  GLU B1506      67.4832780.7571511.439  1.00560.000          C  
ATOM  23371  OE1 GLU B1506      66.3852781.1851511.185  1.00560.000          O  
ATOM  23372  OE2 GLU B1506      68.1652781.1821512.339  1.00560.000          O  
ATOM  23373  H   GLU B1506      66.0282778.6591507.131  1.00480.000          H  
ATOM  23374  HA  GLU B1506      68.4192778.5441507.941  1.00480.000          H  
ATOM  23375 1HB  GLU B1506      66.7872780.1111508.898  1.00672.000          H  
ATOM  23376 2HB  GLU B1506      66.1542778.8701509.939  1.00672.000          H  
ATOM  23377 1HG  GLU B1506      68.2072778.7931511.246  1.00672.000          H  
ATOM  23378 2HG  GLU B1506      68.9672779.9521510.212  1.00672.000          H  
ATOM  23379  N   TYR B1507      67.1672776.2051509.987  1.00400.000          N  
ATOM  23380  CA  TYR B1507      67.6352775.0991510.828  1.00400.000          C  
ATOM  23381  C   TYR B1507      68.5082774.1211510.037  1.00400.000          C  
ATOM  23382  O   TYR B1507      69.6102773.7521510.470  1.00400.000          O  
ATOM  23383  CB  TYR B1507      66.4722774.3481511.478  1.00560.000          C  
ATOM  23384  CG  TYR B1507      66.9512773.1541512.290  1.00560.000          C  
ATOM  23385  CD1 TYR B1507      67.4762773.3781513.547  1.00560.000          C  
ATOM  23386  CD2 TYR B1507      66.8922771.8491511.787  1.00560.000          C  
ATOM  23387  CE1 TYR B1507      67.9452772.3461514.299  1.00560.000          C  
ATOM  23388  CE2 TYR B1507      67.3712770.8031512.568  1.00560.000          C  
ATOM  23389  CZ  TYR B1507      67.9022771.0701513.827  1.00560.000          C  
ATOM  23390  OH  TYR B1507      68.4182770.0851514.631  1.00560.000          O  
ATOM  23391  H   TYR B1507      66.1752776.3521509.850  1.00480.000          H  
ATOM  23392  HA  TYR B1507      68.2552775.5171511.620  1.00480.000          H  
ATOM  23393 1HB  TYR B1507      65.9342775.0201512.147  1.00672.000          H  
ATOM  23394 2HB  TYR B1507      65.7732774.0071510.725  1.00672.000          H  
ATOM  23395  HD1 TYR B1507      67.5292774.3861513.943  1.00672.000          H  
ATOM  23396  HD2 TYR B1507      66.4842771.6531510.796  1.00672.000          H  
ATOM  23397  HE1 TYR B1507      68.3652772.5391515.284  1.00672.000          H  
ATOM  23398  HE2 TYR B1507      67.3442769.7781512.194  1.00672.000          H  
ATOM  23399  HH  TYR B1507      68.6342769.2831514.122  1.00672.000          H  
ATOM  23400  N   GLN B1508      67.9992773.6861508.881  1.00400.000          N  
ATOM  23401  CA  GLN B1508      68.7042772.7461508.039  1.00400.000          C  
ATOM  23402  C   GLN B1508      69.8992773.4251507.408  1.00400.000          C  
ATOM  23403  O   GLN B1508      70.9302772.7841507.187  1.00400.000          O  
ATOM  23404  CB  GLN B1508      67.7752772.1351506.981  1.00560.000          C  
ATOM  23405  CG  GLN B1508      66.7222771.1751507.561  1.00560.000          C  
ATOM  23406  CD  GLN B1508      65.4842771.8741508.114  1.00560.000          C  
ATOM  23407  OE1 GLN B1508      65.4982773.0751508.393  1.00560.000          O  
ATOM  23408  NE2 GLN B1508      64.4052771.1181508.292  1.00560.000          N  
ATOM  23409  H   GLN B1508      67.1032774.0701508.553  1.00480.000          H  
ATOM  23410  HA  GLN B1508      69.0732771.9401508.665  1.00480.000          H  
ATOM  23411 1HB  GLN B1508      67.2532772.9371506.445  1.00672.000          H  
ATOM  23412 2HB  GLN B1508      68.3622771.5831506.247  1.00672.000          H  
ATOM  23413 1HG  GLN B1508      66.4042770.4891506.775  1.00672.000          H  
ATOM  23414 2HG  GLN B1508      67.1822770.6141508.375  1.00672.000          H  
ATOM  23415 1HE2 GLN B1508      63.5662771.5241508.655  1.00672.000          H  
ATOM  23416 2HE2 GLN B1508      64.4272770.1451508.063  1.00672.000          H  
ATOM  23417  N   VAL B1509      69.7872774.7311507.154  1.00400.000          N  
ATOM  23418  CA  VAL B1509      70.9072775.4541506.563  1.00400.000          C  
ATOM  23419  C   VAL B1509      72.0622775.4571507.532  1.00400.000          C  
ATOM  23420  O   VAL B1509      73.2002775.2601507.122  1.00400.000          O  
ATOM  23421  CB  VAL B1509      70.5882776.9091506.213  1.00560.000          C  
ATOM  23422  CG1 VAL B1509      71.8742777.6281505.733  1.00560.000          C  
ATOM  23423  CG2 VAL B1509      69.5692776.9321505.198  1.00560.000          C  
ATOM  23424  H   VAL B1509      68.8792775.1761507.337  1.00480.000          H  
ATOM  23425  HA  VAL B1509      71.2162774.9431505.656  1.00480.000          H  
ATOM  23426  HB  VAL B1509      70.2352777.4241507.093  1.00672.000          H  
ATOM  23427 1HG1 VAL B1509      71.6462778.6511505.471  1.00672.000          H  
ATOM  23428 2HG1 VAL B1509      72.6362777.6301506.510  1.00672.000          H  
ATOM  23429 3HG1 VAL B1509      72.2632777.1191504.851  1.00672.000          H  
ATOM  23430 1HG2 VAL B1509      69.3212777.9611504.946  1.00672.000          H  
ATOM  23431 2HG2 VAL B1509      69.9412776.4141504.324  1.00672.000          H  
ATOM  23432 3HG2 VAL B1509      68.6942776.4311505.572  1.00672.000          H  
ATOM  23433  N   CYS B1510      71.7852775.7241508.808  1.00400.000          N  
ATOM  23434  CA  CYS B1510      72.8302775.7621509.813  1.00400.000          C  
ATOM  23435  C   CYS B1510      73.5272774.4021509.920  1.00400.000          C  
ATOM  23436  O   CYS B1510      74.7552774.3321510.044  1.00400.000          O  
ATOM  23437  CB  CYS B1510      72.2282776.1561511.158  1.00560.000          C  
ATOM  23438  SG  CYS B1510      71.6542777.8821511.206  1.00560.000          S  
ATOM  23439  H   CYS B1510      70.8212775.9421509.070  1.00480.000          H  
ATOM  23440  HA  CYS B1510      73.5592776.5161509.525  1.00480.000          H  
ATOM  23441 1HB  CYS B1510      71.3752775.5101511.381  1.00672.000          H  
ATOM  23442 2HB  CYS B1510      72.9672776.0181511.943  1.00672.000          H  
ATOM  23443  HG  CYS B1510      70.5652777.6691510.425  1.00672.000          H  
ATOM  23444  N   LEU B1511      72.7592773.3141509.855  1.00400.000          N  
ATOM  23445  CA  LEU B1511      73.3912772.0031509.901  1.00400.000          C  
ATOM  23446  C   LEU B1511      74.2542771.8111508.646  1.00400.000          C  
ATOM  23447  O   LEU B1511      75.3972771.3331508.713  1.00400.000          O  
ATOM  23448  CB  LEU B1511      72.3092770.9311509.965  1.00560.000          C  
ATOM  23449  CG  LEU B1511      71.4552770.8631511.264  1.00560.000          C  
ATOM  23450  CD1 LEU B1511      70.3372769.9291511.028  1.00560.000          C  
ATOM  23451  CD2 LEU B1511      72.2762770.3681512.446  1.00560.000          C  
ATOM  23452  H   LEU B1511      71.7372773.4101509.823  1.00480.000          H  
ATOM  23453  HA  LEU B1511      74.0362771.9461510.775  1.00480.000          H  
ATOM  23454 1HB  LEU B1511      71.6302771.1041509.138  1.00672.000          H  
ATOM  23455 2HB  LEU B1511      72.7812769.9601509.831  1.00672.000          H  
ATOM  23456  HG  LEU B1511      71.0502771.8481511.498  1.00672.000          H  
ATOM  23457 1HD1 LEU B1511      69.7552769.8611511.918  1.00672.000          H  
ATOM  23458 2HD1 LEU B1511      69.7212770.2761510.207  1.00672.000          H  
ATOM  23459 3HD1 LEU B1511      70.7342768.9791510.800  1.00672.000          H  
ATOM  23460 1HD2 LEU B1511      71.6402770.3211513.329  1.00672.000          H  
ATOM  23461 2HD2 LEU B1511      72.6712769.3781512.236  1.00672.000          H  
ATOM  23462 3HD2 LEU B1511      73.1002771.0471512.643  1.00672.000          H  
ATOM  23463  N   ALA B1512      73.7282772.2421507.492  1.00400.000          N  
ATOM  23464  CA  ALA B1512      74.4722772.1531506.251  1.00400.000          C  
ATOM  23465  C   ALA B1512      75.7262772.9871506.347  1.00400.000          C  
ATOM  23466  O   ALA B1512      76.7662772.5781505.850  1.00400.000          O  
ATOM  23467  CB  ALA B1512      73.6372772.5941505.062  1.00560.000          C  
ATOM  23468  H   ALA B1512      72.7712772.6031507.471  1.00480.000          H  
ATOM  23469  HA  ALA B1512      74.7692771.1201506.112  1.00480.000          H  
ATOM  23470 1HB  ALA B1512      74.2152772.4921504.146  1.00672.000          H  
ATOM  23471 2HB  ALA B1512      72.7632771.9681505.008  1.00672.000          H  
ATOM  23472 3HB  ALA B1512      73.3362773.6291505.185  1.00672.000          H  
ATOM  23473  N   ALA B1513      75.6622774.1271507.041  1.00400.000          N  
ATOM  23474  CA  ALA B1513      76.7992775.0241507.180  1.00400.000          C  
ATOM  23475  C   ALA B1513      77.9712774.2881507.787  1.00400.000          C  
ATOM  23476  O   ALA B1513      79.1262774.5651507.449  1.00400.000          O  
ATOM  23477  CB  ALA B1513      76.4422776.2311508.023  1.00560.000          C  
ATOM  23478  H   ALA B1513      74.7532774.4161507.401  1.00480.000          H  
ATOM  23479  HA  ALA B1513      77.0782775.3681506.198  1.00480.000          H  
ATOM  23480 1HB  ALA B1513      77.2932776.8971508.099  1.00672.000          H  
ATOM  23481 2HB  ALA B1513      75.6052776.7541507.562  1.00672.000          H  
ATOM  23482 3HB  ALA B1513      76.1682775.9141509.010  1.00672.000          H  
ATOM  23483  N   VAL B1514      77.6992773.3511508.693  1.00400.000          N  
ATOM  23484  CA  VAL B1514      78.7892772.5891509.267  1.00400.000          C  
ATOM  23485  C   VAL B1514      79.4192771.7291508.177  1.00400.000          C  
ATOM  23486  O   VAL B1514      80.6412771.7021508.014  1.00400.000          O  
ATOM  23487  CB  VAL B1514      78.2932771.6801510.397  1.00560.000          C  
ATOM  23488  CG1 VAL B1514      79.4282770.7611510.869  1.00560.000          C  
ATOM  23489  CG2 VAL B1514      77.7562772.5431511.519  1.00560.000          C  
ATOM  23490  H   VAL B1514      76.7212773.2081508.987  1.00480.000          H  
ATOM  23491  HA  VAL B1514      79.5342773.2781509.661  1.00480.000          H  
ATOM  23492  HB  VAL B1514      77.4932771.0391510.030  1.00672.000          H  
ATOM  23493 1HG1 VAL B1514      79.0522770.1311511.657  1.00672.000          H  
ATOM  23494 2HG1 VAL B1514      79.7872770.1351510.058  1.00672.000          H  
ATOM  23495 3HG1 VAL B1514      80.2532771.3711511.246  1.00672.000          H  
ATOM  23496 1HG2 VAL B1514      77.3882771.9041512.326  1.00672.000          H  
ATOM  23497 2HG2 VAL B1514      78.5492773.1841511.896  1.00672.000          H  
ATOM  23498 3HG2 VAL B1514      76.9352773.1591511.147  1.00672.000          H  
ATOM  23499  N   GLY B1515      78.5822771.0071507.435  1.00400.000          N  
ATOM  23500  CA  GLY B1515      79.0932770.1541506.360  1.00400.000          C  
ATOM  23501  C   GLY B1515      79.8332770.9501505.272  1.00400.000          C  
ATOM  23502  O   GLY B1515      80.8542770.5001504.732  1.00400.000          O  
ATOM  23503  H   GLY B1515      77.5772771.0581507.651  1.00480.000          H  
ATOM  23504 1HA  GLY B1515      79.7602769.4051506.784  1.00480.000          H  
ATOM  23505 2HA  GLY B1515      78.2612769.6161505.918  1.00480.000          H  
ATOM  23506  N   LEU B1516      79.3152772.1391504.978  1.00400.000          N  
ATOM  23507  CA  LEU B1516      79.8382773.0541503.980  1.00400.000          C  
ATOM  23508  C   LEU B1516      81.1892773.6471504.369  1.00400.000          C  
ATOM  23509  O   LEU B1516      82.1132773.6561503.543  1.00400.000          O  
ATOM  23510  CB  LEU B1516      78.7862774.1381503.785  1.00560.000          C  
ATOM  23511  CG  LEU B1516      77.4962773.7061503.069  1.00560.000          C  
ATOM  23512  CD1 LEU B1516      76.3712774.6331503.294  1.00560.000          C  
ATOM  23513  CD2 LEU B1516      77.7472773.7591501.615  1.00560.000          C  
ATOM  23514  H   LEU B1516      78.4702772.4091505.472  1.00480.000          H  
ATOM  23515  HA  LEU B1516      79.9682772.5011503.055  1.00480.000          H  
ATOM  23516 1HB  LEU B1516      78.5452774.5571504.736  1.00672.000          H  
ATOM  23517 2HB  LEU B1516      79.2282774.8841503.180  1.00672.000          H  
ATOM  23518  HG  LEU B1516      77.2132772.7301503.396  1.00672.000          H  
ATOM  23519 1HD1 LEU B1516      75.5172774.2651502.751  1.00672.000          H  
ATOM  23520 2HD1 LEU B1516      76.1242774.6871504.313  1.00672.000          H  
ATOM  23521 3HD1 LEU B1516      76.6082775.5651502.964  1.00672.000          H  
ATOM  23522 1HD2 LEU B1516      76.8452773.4991501.111  1.00672.000          H  
ATOM  23523 2HD2 LEU B1516      78.0202774.7661501.328  1.00672.000          H  
ATOM  23524 3HD2 LEU B1516      78.5402773.0771501.330  1.00672.000          H  
ATOM  23525  N   VAL B1517      81.3522774.0761505.631  1.00400.000          N  
ATOM  23526  CA  VAL B1517      82.6482774.5981506.035  1.00400.000          C  
ATOM  23527  C   VAL B1517      83.6212773.4391506.103  1.00400.000          C  
ATOM  23528  O   VAL B1517      84.8092773.6231505.838  1.00400.000          O  
ATOM  23529  CB  VAL B1517      82.6272775.3951507.364  1.00560.000          C  
ATOM  23530  CG1 VAL B1517      82.4952774.4871508.587  1.00560.000          C  
ATOM  23531  CG2 VAL B1517      83.9142776.2431507.437  1.00560.000          C  
ATOM  23532  H   VAL B1517      80.5572774.0891506.280  1.00480.000          H  
ATOM  23533  HA  VAL B1517      82.9912775.2861505.264  1.00480.000          H  
ATOM  23534  HB  VAL B1517      81.7602776.0381507.367  1.00672.000          H  
ATOM  23535 1HG1 VAL B1517      82.4612775.0981509.487  1.00672.000          H  
ATOM  23536 2HG1 VAL B1517      81.5832773.9221508.509  1.00672.000          H  
ATOM  23537 3HG1 VAL B1517      83.3402773.8101508.661  1.00672.000          H  
ATOM  23538 1HG2 VAL B1517      83.9052776.8381508.348  1.00672.000          H  
ATOM  23539 2HG2 VAL B1517      84.7852775.6001507.442  1.00672.000          H  
ATOM  23540 3HG2 VAL B1517      83.9632776.9051506.574  1.00672.000          H  
ATOM  23541  N   GLY B1518      83.1242772.2531506.485  1.00400.000          N  
ATOM  23542  CA  GLY B1518      83.9132771.0441506.554  1.00400.000          C  
ATOM  23543  C   GLY B1518      84.5602770.7871505.204  1.00400.000          C  
ATOM  23544  O   GLY B1518      85.7732770.5681505.127  1.00400.000          O  
ATOM  23545  H   GLY B1518      82.1392772.1781506.755  1.00480.000          H  
ATOM  23546 1HA  GLY B1518      84.6732771.1391507.329  1.00480.000          H  
ATOM  23547 2HA  GLY B1518      83.2622770.2101506.822  1.00480.000          H  
ATOM  23548  N   ASP B1519      83.7542770.7991504.132  1.00400.000          N  
ATOM  23549  CA  ASP B1519      84.2872770.5791502.795  1.00400.000          C  
ATOM  23550  C   ASP B1519      85.2892771.6661502.391  1.00400.000          C  
ATOM  23551  O   ASP B1519      86.3222771.3511501.785  1.00400.000          O  
ATOM  23552  CB  ASP B1519      83.1592770.4881501.768  1.00560.000          C  
ATOM  23553  CG  ASP B1519      83.6652770.0571500.386  1.00560.000          C  
ATOM  23554  OD1 ASP B1519      84.2442768.9861500.288  1.00560.000          O  
ATOM  23555  OD2 ASP B1519      83.4772770.7841499.443  1.00560.000          O  
ATOM  23556  H   ASP B1519      82.7452770.9271504.268  1.00480.000          H  
ATOM  23557  HA  ASP B1519      84.8082769.6241502.797  1.00480.000          H  
ATOM  23558 1HB  ASP B1519      82.4062769.7791502.117  1.00672.000          H  
ATOM  23559 2HB  ASP B1519      82.6702771.4651501.686  1.00672.000          H  
ATOM  23560  N   LEU B1520      85.0312772.9431502.741  1.00400.000          N  
ATOM  23561  CA  LEU B1520      86.0202773.9521502.382  1.00400.000          C  
ATOM  23562  C   LEU B1520      87.3292773.6731503.095  1.00400.000          C  
ATOM  23563  O   LEU B1520      88.3892773.7231502.469  1.00400.000          O  
ATOM  23564  CB  LEU B1520      85.6122775.3831502.797  1.00560.000          C  
ATOM  23565  CG  LEU B1520      84.4612776.1051502.092  1.00560.000          C  
ATOM  23566  CD1 LEU B1520      84.1922777.4151502.851  1.00560.000          C  
ATOM  23567  CD2 LEU B1520      84.8372776.4261500.652  1.00560.000          C  
ATOM  23568  H   LEU B1520      84.1442773.1901503.193  1.00480.000          H  
ATOM  23569  HA  LEU B1520      86.1962773.9041501.311  1.00480.000          H  
ATOM  23570 1HB  LEU B1520      85.3712775.3601503.860  1.00672.000          H  
ATOM  23571 2HB  LEU B1520      86.4762776.0121502.664  1.00672.000          H  
ATOM  23572  HG  LEU B1520      83.5622775.4841502.119  1.00672.000          H  
ATOM  23573 1HD1 LEU B1520      83.3712777.9511502.374  1.00672.000          H  
ATOM  23574 2HD1 LEU B1520      83.9332777.1931503.882  1.00672.000          H  
ATOM  23575 3HD1 LEU B1520      85.0892778.0341502.831  1.00672.000          H  
ATOM  23576 1HD2 LEU B1520      84.0112776.9571500.174  1.00672.000          H  
ATOM  23577 2HD2 LEU B1520      85.7312777.0561500.638  1.00672.000          H  
ATOM  23578 3HD2 LEU B1520      85.0342775.5051500.105  1.00672.000          H  
ATOM  23579  N   CYS B1521      87.2532773.2981504.380  1.00400.000          N  
ATOM  23580  CA  CYS B1521      88.4422773.0401505.179  1.00400.000          C  
ATOM  23581  C   CYS B1521      89.2152771.8731504.593  1.00400.000          C  
ATOM  23582  O   CYS B1521      90.4372771.9181504.471  1.00400.000          O  
ATOM  23583  CB  CYS B1521      88.0632772.6661506.617  1.00560.000          C  
ATOM  23584  SG  CYS B1521      87.3282773.9891507.584  1.00560.000          S  
ATOM  23585  H   CYS B1521      86.3352773.2651504.830  1.00480.000          H  
ATOM  23586  HA  CYS B1521      89.0692773.9291505.181  1.00480.000          H  
ATOM  23587 1HB  CYS B1521      87.3662771.8341506.607  1.00672.000          H  
ATOM  23588 2HB  CYS B1521      88.9582772.3341507.139  1.00672.000          H  
ATOM  23589  HG  CYS B1521      86.1432773.9741506.922  1.00672.000          H  
ATOM  23590  N   ARG B1522      88.5002770.8371504.167  1.00400.000          N  
ATOM  23591  CA  ARG B1522      89.1292769.6761503.569  1.00400.000          C  
ATOM  23592  C   ARG B1522      89.9562770.0621502.349  1.00400.000          C  
ATOM  23593  O   ARG B1522      91.1362769.6991502.240  1.00400.000          O  
ATOM  23594  CB  ARG B1522      88.0592768.6891503.127  1.00560.000          C  
ATOM  23595  CG  ARG B1522      88.5482767.4111502.479  1.00560.000          C  
ATOM  23596  CD  ARG B1522      87.4062766.6471501.881  1.00560.000          C  
ATOM  23597  NE  ARG B1522      86.7372767.4041500.793  1.00560.000          N  
ATOM  23598  CZ  ARG B1522      87.1892767.5481499.528  1.00560.000          C  
ATOM  23599  NH1 ARG B1522      88.3282767.0041499.129  1.00560.000          N  
ATOM  23600  NH2 ARG B1522      86.4532768.2521498.693  1.00560.000          N  
ATOM  23601  H   ARG B1522      87.4862770.8361504.317  1.00480.000          H  
ATOM  23602  HA  ARG B1522      89.7752769.2091504.309  1.00480.000          H  
ATOM  23603 1HB  ARG B1522      87.4452768.4181503.984  1.00672.000          H  
ATOM  23604 2HB  ARG B1522      87.4042769.1771502.417  1.00672.000          H  
ATOM  23605 1HG  ARG B1522      89.2682767.6391501.698  1.00672.000          H  
ATOM  23606 2HG  ARG B1522      89.0222766.7851503.234  1.00672.000          H  
ATOM  23607 1HD  ARG B1522      87.7612765.7001501.479  1.00672.000          H  
ATOM  23608 2HD  ARG B1522      86.6662766.4521502.658  1.00672.000          H  
ATOM  23609  HE  ARG B1522      85.8262767.8711500.990  1.00672.000          H  
ATOM  23610 1HH1 ARG B1522      88.8872766.4641499.771  1.00672.000          H  
ATOM  23611 2HH1 ARG B1522      88.6392767.1271498.176  1.00672.000          H  
ATOM  23612 1HH2 ARG B1522      85.5612768.6541499.047  1.00672.000          H  
ATOM  23613 2HH2 ARG B1522      86.7362768.3941497.742  1.00672.000          H  
ATOM  23614  N   ALA B1523      89.3112770.7711501.416  1.00400.000          N  
ATOM  23615  CA  ALA B1523      89.9342771.2051500.175  1.00400.000          C  
ATOM  23616  C   ALA B1523      91.0932772.1961500.367  1.00400.000          C  
ATOM  23617  O   ALA B1523      92.1002772.1331499.657  1.00400.000          O  
ATOM  23618  CB  ALA B1523      88.8702771.8441499.300  1.00560.000          C  
ATOM  23619  H   ALA B1523      88.3292771.0251501.587  1.00480.000          H  
ATOM  23620  HA  ALA B1523      90.3282770.3211499.677  1.00480.000          H  
ATOM  23621 1HB  ALA B1523      89.3062772.1361498.348  1.00672.000          H  
ATOM  23622 2HB  ALA B1523      88.0622771.1281499.132  1.00672.000          H  
ATOM  23623 3HB  ALA B1523      88.4702772.7261499.808  1.00672.000          H  
ATOM  23624  N   LEU B1524      90.9422773.1141501.320  1.00400.000          N  
ATOM  23625  CA  LEU B1524      91.9062774.1781501.573  1.00400.000          C  
ATOM  23626  C   LEU B1524      93.0252773.9061502.577  1.00400.000          C  
ATOM  23627  O   LEU B1524      94.1292774.4401502.422  1.00400.000          O  
ATOM  23628  CB  LEU B1524      91.1152775.4001502.032  1.00560.000          C  
ATOM  23629  CG  LEU B1524      90.1472776.0241500.993  1.00560.000          C  
ATOM  23630  CD1 LEU B1524      89.3182777.0281501.679  1.00560.000          C  
ATOM  23631  CD2 LEU B1524      90.9312776.7121499.874  1.00560.000          C  
ATOM  23632  H   LEU B1524      90.0692773.1221501.854  1.00480.000          H  
ATOM  23633  HA  LEU B1524      92.3882774.3981500.629  1.00480.000          H  
ATOM  23634 1HB  LEU B1524      90.5242775.1071502.897  1.00672.000          H  
ATOM  23635 2HB  LEU B1524      91.7942776.1511502.351  1.00672.000          H  
ATOM  23636  HG  LEU B1524      89.4972775.2521500.577  1.00672.000          H  
ATOM  23637 1HD1 LEU B1524      88.6222777.4771500.980  1.00672.000          H  
ATOM  23638 2HD1 LEU B1524      88.7792776.5301502.437  1.00672.000          H  
ATOM  23639 3HD1 LEU B1524      89.9512777.7931502.111  1.00672.000          H  
ATOM  23640 1HD2 LEU B1524      90.2312777.1621499.171  1.00672.000          H  
ATOM  23641 2HD2 LEU B1524      91.5602777.4891500.297  1.00672.000          H  
ATOM  23642 3HD2 LEU B1524      91.5462775.9941499.345  1.00672.000          H  
ATOM  23643  N   GLN B1525      92.7852773.0811503.587  1.00400.000          N  
ATOM  23644  CA  GLN B1525      93.7482772.8681504.655  1.00400.000          C  
ATOM  23645  C   GLN B1525      94.0882774.2361505.240  1.00400.000          C  
ATOM  23646  O   GLN B1525      93.1782774.9711505.624  1.00400.000          O  
ATOM  23647  CB  GLN B1525      94.9922772.1221504.137  1.00560.000          C  
ATOM  23648  CG  GLN B1525      94.6842770.7341503.608  1.00560.000          C  
ATOM  23649  CD  GLN B1525      94.2152769.7961504.697  1.00560.000          C  
ATOM  23650  OE1 GLN B1525      94.9082769.6381505.710  1.00560.000          O  
ATOM  23651  NE2 GLN B1525      93.0492769.1781504.519  1.00560.000          N  
ATOM  23652  H   GLN B1525      91.8752772.6411503.685  1.00480.000          H  
ATOM  23653  HA  GLN B1525      93.2792772.2691505.436  1.00480.000          H  
ATOM  23654 1HB  GLN B1525      95.4822772.6751503.343  1.00672.000          H  
ATOM  23655 2HB  GLN B1525      95.7082772.0041504.949  1.00672.000          H  
ATOM  23656 1HG  GLN B1525      93.8892770.8101502.858  1.00672.000          H  
ATOM  23657 2HG  GLN B1525      95.5822770.3191503.157  1.00672.000          H  
ATOM  23658 1HE2 GLN B1525      92.7052768.5571505.219  1.00672.000          H  
ATOM  23659 2HE2 GLN B1525      92.4812769.3391503.674  1.00672.000          H  
ATOM  23660  N   SER B1526      95.3612774.6261505.264  1.00400.000          N  
ATOM  23661  CA  SER B1526      95.7722775.9051505.848  1.00400.000          C  
ATOM  23662  C   SER B1526      95.2222777.1231505.103  1.00400.000          C  
ATOM  23663  O   SER B1526      95.1952778.2351505.641  1.00400.000          O  
ATOM  23664  CB  SER B1526      97.2852775.9871505.922  1.00560.000          C  
ATOM  23665  OG  SER B1526      97.8532776.0361504.647  1.00560.000          O  
ATOM  23666  H   SER B1526      96.0802774.0241504.894  1.00480.000          H  
ATOM  23667  HA  SER B1526      95.3872775.9421506.868  1.00480.000          H  
ATOM  23668 1HB  SER B1526      97.5732776.8751506.486  1.00672.000          H  
ATOM  23669 2HB  SER B1526      97.6682775.1211506.460  1.00672.000          H  
ATOM  23670  HG  SER B1526      98.8062776.0511504.779  1.00672.000          H  
ATOM  23671  N   ASN B1527      94.7132776.9321503.889  1.00400.000          N  
ATOM  23672  CA  ASN B1527      94.1962778.0561503.130  1.00400.000          C  
ATOM  23673  C   ASN B1527      92.8142778.4811503.623  1.00400.000          C  
ATOM  23674  O   ASN B1527      92.2672779.4671503.138  1.00400.000          O  
ATOM  23675  CB  ASN B1527      94.2042777.7581501.643  1.00560.000          C  
ATOM  23676  CG  ASN B1527      95.5892777.7501501.071  1.00560.000          C  
ATOM  23677  OD1 ASN B1527      96.4682778.5201501.487  1.00560.000          O  
ATOM  23678  ND2 ASN B1527      95.8192776.8781500.121  1.00560.000          N  
ATOM  23679  H   ASN B1527      94.7072775.9941503.478  1.00480.000          H  
ATOM  23680  HA  ASN B1527      94.8602778.9041503.293  1.00480.000          H  
ATOM  23681 1HB  ASN B1527      93.7612776.7961501.451  1.00672.000          H  
ATOM  23682 2HB  ASN B1527      93.6122778.5081501.121  1.00672.000          H  
ATOM  23683 1HD2 ASN B1527      96.7282776.8221499.710  1.00672.000          H  
ATOM  23684 2HD2 ASN B1527      95.0972776.2591499.810  1.00672.000          H  
ATOM  23685  N   ILE B1528      92.2632777.7671504.620  1.00400.000          N  
ATOM  23686  CA  ILE B1528      90.9812778.1271505.213  1.00400.000          C  
ATOM  23687  C   ILE B1528      91.1762779.2031506.272  1.00400.000          C  
ATOM  23688  O   ILE B1528      90.2132779.8151506.724  1.00400.000          O  
ATOM  23689  CB  ILE B1528      90.2712776.9241505.899  1.00560.000          C  
ATOM  23690  CG1 ILE B1528      88.7112777.1931506.112  1.00560.000          C  
ATOM  23691  CG2 ILE B1528      90.8952776.6171507.272  1.00560.000          C  
ATOM  23692  CD1 ILE B1528      87.8602777.1811504.911  1.00560.000          C  
ATOM  23693  H   ILE B1528      92.7502776.9321504.963  1.00480.000          H  
ATOM  23694  HA  ILE B1528      90.3462778.5211504.431  1.00480.000          H  
ATOM  23695  HB  ILE B1528      90.3862776.0481505.260  1.00672.000          H  
ATOM  23696 1HG1 ILE B1528      88.3412776.4621506.792  1.00672.000          H  
ATOM  23697 2HG1 ILE B1528      88.5752778.1451506.553  1.00672.000          H  
ATOM  23698 1HG2 ILE B1528      90.3952775.7491507.700  1.00672.000          H  
ATOM  23699 2HG2 ILE B1528      91.9502776.4001507.160  1.00672.000          H  
ATOM  23700 3HG2 ILE B1528      90.7812777.4541507.954  1.00672.000          H  
ATOM  23701 1HD1 ILE B1528      86.8262777.3691505.196  1.00672.000          H  
ATOM  23702 2HD1 ILE B1528      88.1732777.9341504.206  1.00672.000          H  
ATOM  23703 3HD1 ILE B1528      87.9362776.2061504.467  1.00672.000          H  
ATOM  23704  N   ILE B1529      92.4032779.4841506.686  1.00400.000          N  
ATOM  23705  CA  ILE B1529      92.5462780.4311507.774  1.00400.000          C  
ATOM  23706  C   ILE B1529      91.9122781.8111507.506  1.00400.000          C  
ATOM  23707  O   ILE B1529      91.2122782.3041508.396  1.00400.000          O  
ATOM  23708  CB  ILE B1529      94.0212780.5571508.191  1.00560.000          C  
ATOM  23709  CG1 ILE B1529      94.4552779.2151508.841  1.00560.000          C  
ATOM  23710  CG2 ILE B1529      94.1942781.7601509.156  1.00560.000          C  
ATOM  23711  CD1 ILE B1529      95.9502779.0441509.016  1.00560.000          C  
ATOM  23712  H   ILE B1529      93.2252779.0201506.275  1.00480.000          H  
ATOM  23713  HA  ILE B1529      92.0262780.0071508.636  1.00480.000          H  
ATOM  23714  HB  ILE B1529      94.6472780.6931507.313  1.00672.000          H  
ATOM  23715 1HG1 ILE B1529      93.9842779.1391509.819  1.00672.000          H  
ATOM  23716 2HG1 ILE B1529      94.0952778.3921508.222  1.00672.000          H  
ATOM  23717 1HG2 ILE B1529      95.2302781.8451509.458  1.00672.000          H  
ATOM  23718 2HG2 ILE B1529      93.9022782.6921508.675  1.00672.000          H  
ATOM  23719 3HG2 ILE B1529      93.5712781.6051510.040  1.00672.000          H  
ATOM  23720 1HD1 ILE B1529      96.1502778.0761509.474  1.00672.000          H  
ATOM  23721 2HD1 ILE B1529      96.4332779.0871508.034  1.00672.000          H  
ATOM  23722 3HD1 ILE B1529      96.3502779.8251509.651  1.00672.000          H  
ATOM  23723  N   PRO B1530      92.1312782.4951506.354  1.00400.000          N  
ATOM  23724  CA  PRO B1530      91.4872783.7581506.022  1.00400.000          C  
ATOM  23725  C   PRO B1530      89.9682783.6521505.843  1.00400.000          C  
ATOM  23726  O   PRO B1530      89.2692784.6651505.887  1.00400.000          O  
ATOM  23727  CB  PRO B1530      92.1952784.1841504.728  1.00600.000          C  
ATOM  23728  CG  PRO B1530      92.7452782.9181504.141  1.00600.000          C  
ATOM  23729  CD  PRO B1530      93.1322782.0671505.324  1.00600.000          C  
ATOM  23730  HA  PRO B1530      91.7182784.4801506.818  1.00480.000          H  
ATOM  23731 1HB  PRO B1530      91.4722784.6731504.056  1.00720.000          H  
ATOM  23732 2HB  PRO B1530      92.9742784.9271504.951  1.00720.000          H  
ATOM  23733 1HG  PRO B1530      91.9952782.4281503.502  1.00720.000          H  
ATOM  23734 2HG  PRO B1530      93.6052783.1461503.491  1.00720.000          H  
ATOM  23735 1HD  PRO B1530      93.0322781.0681504.979  1.00720.000          H  
ATOM  23736 2HD  PRO B1530      94.1512782.2921505.655  1.00720.000          H  
ATOM  23737  N   PHE B1531      89.4502782.4371505.626  1.00400.000          N  
ATOM  23738  CA  PHE B1531      88.0232782.2361505.451  1.00400.000          C  
ATOM  23739  C   PHE B1531      87.4522782.2561506.834  1.00400.000          C  
ATOM  23740  O   PHE B1531      86.4822782.9481507.124  1.00400.000          O  
ATOM  23741  CB  PHE B1531      87.7172780.8761504.820  1.00560.000          C  
ATOM  23742  CG  PHE B1531      88.0052780.7321503.367  1.00560.000          C  
ATOM  23743  CD1 PHE B1531      89.3002780.7051502.886  1.00560.000          C  
ATOM  23744  CD2 PHE B1531      86.9702780.5531502.479  1.00560.000          C  
ATOM  23745  CE1 PHE B1531      89.5462780.5361501.550  1.00560.000          C  
ATOM  23746  CE2 PHE B1531      87.2092780.3731501.139  1.00560.000          C  
ATOM  23747  CZ  PHE B1531      88.4982780.3701500.670  1.00560.000          C  
ATOM  23748  H   PHE B1531      90.0312781.6061505.651  1.00480.000          H  
ATOM  23749  HA  PHE B1531      87.5972783.0461504.858  1.00480.000          H  
ATOM  23750 1HB  PHE B1531      88.2712780.1261505.334  1.00672.000          H  
ATOM  23751 2HB  PHE B1531      86.6662780.6471504.978  1.00672.000          H  
ATOM  23752  HD1 PHE B1531      90.1382780.8221503.567  1.00672.000          H  
ATOM  23753  HD2 PHE B1531      85.9492780.5511502.855  1.00672.000          H  
ATOM  23754  HE1 PHE B1531      90.5782780.5231501.193  1.00672.000          H  
ATOM  23755  HE2 PHE B1531      86.3812780.2351500.451  1.00672.000          H  
ATOM  23756  HZ  PHE B1531      88.6962780.2291499.610  1.00672.000          H  
ATOM  23757  N   CYS B1532      88.0792781.4921507.722  1.00400.000          N  
ATOM  23758  CA  CYS B1532      87.5842781.3851509.074  1.00400.000          C  
ATOM  23759  C   CYS B1532      87.6112782.7531509.732  1.00400.000          C  
ATOM  23760  O   CYS B1532      86.6352783.1721510.349  1.00400.000          O  
ATOM  23761  CB  CYS B1532      88.4582780.4141509.868  1.00560.000          C  
ATOM  23762  SG  CYS B1532      88.3052778.6991509.353  1.00560.000          S  
ATOM  23763  H   CYS B1532      88.8992780.9601507.428  1.00480.000          H  
ATOM  23764  HA  CYS B1532      86.5592781.0171509.049  1.00480.000          H  
ATOM  23765 1HB  CYS B1532      89.5072780.7021509.761  1.00672.000          H  
ATOM  23766 2HB  CYS B1532      88.2082780.4681510.915  1.00672.000          H  
ATOM  23767  HG  CYS B1532      88.8632778.8741508.139  1.00672.000          H  
ATOM  23768  N   ASP B1533      88.6922783.5021509.520  1.00400.000          N  
ATOM  23769  CA  ASP B1533      88.8122784.8221510.113  1.00400.000          C  
ATOM  23770  C   ASP B1533      87.7572785.8061509.598  1.00400.000          C  
ATOM  23771  O   ASP B1533      86.9742786.3531510.392  1.00400.000          O  
ATOM  23772  CB  ASP B1533      90.2262785.3531509.843  1.00560.000          C  
ATOM  23773  CG  ASP B1533      90.5542786.7151510.461  1.00560.000          C  
ATOM  23774  OD1 ASP B1533      90.3962786.8921511.657  1.00560.000          O  
ATOM  23775  OD2 ASP B1533      90.9822787.5741509.723  1.00560.000          O  
ATOM  23776  H   ASP B1533      89.4822783.1081508.999  1.00480.000          H  
ATOM  23777  HA  ASP B1533      88.6802784.7201511.187  1.00480.000          H  
ATOM  23778 1HB  ASP B1533      90.9522784.6211510.200  1.00672.000          H  
ATOM  23779 2HB  ASP B1533      90.3682785.4281508.766  1.00672.000          H  
ATOM  23780  N   GLU B1534      87.6992786.0301508.276  1.00400.000          N  
ATOM  23781  CA  GLU B1534      86.7422786.9951507.755  1.00400.000          C  
ATOM  23782  C   GLU B1534      85.3022786.6161508.064  1.00400.000          C  
ATOM  23783  O   GLU B1534      84.4992787.4851508.415  1.00400.000          O  
ATOM  23784  CB  GLU B1534      86.9132787.1901506.249  1.00560.000          C  
ATOM  23785  CG  GLU B1534      85.9992788.2721505.657  1.00560.000          C  
ATOM  23786  CD  GLU B1534      86.2482788.5301504.200  1.00560.000          C  
ATOM  23787  OE1 GLU B1534      86.9952787.7951503.612  1.00560.000          O  
ATOM  23788  OE2 GLU B1534      85.7242789.4871503.679  1.00560.000          O  
ATOM  23789  H   GLU B1534      88.3312785.5621507.618  1.00480.000          H  
ATOM  23790  HA  GLU B1534      86.9422787.9511508.237  1.00480.000          H  
ATOM  23791 1HB  GLU B1534      87.9472787.4571506.035  1.00672.000          H  
ATOM  23792 2HB  GLU B1534      86.7062786.2471505.737  1.00672.000          H  
ATOM  23793 1HG  GLU B1534      84.9802787.9361505.768  1.00672.000          H  
ATOM  23794 2HG  GLU B1534      86.1132789.1961506.223  1.00672.000          H  
ATOM  23795  N   VAL B1535      84.9622785.3321507.923  1.00400.000          N  
ATOM  23796  CA  VAL B1535      83.6082784.8831508.169  1.00400.000          C  
ATOM  23797  C   VAL B1535      83.2092785.0441509.621  1.00400.000          C  
ATOM  23798  O   VAL B1535      82.1412785.5791509.907  1.00400.000          O  
ATOM  23799  CB  VAL B1535      83.4432783.4311507.707  1.00560.000          C  
ATOM  23800  CG1 VAL B1535      82.0982782.8731508.162  1.00560.000          C  
ATOM  23801  CG2 VAL B1535      83.5572783.4101506.151  1.00560.000          C  
ATOM  23802  H   VAL B1535      85.6582784.6391507.629  1.00480.000          H  
ATOM  23803  HA  VAL B1535      82.9372785.4951507.562  1.00480.000          H  
ATOM  23804  HB  VAL B1535      84.2252782.8161508.149  1.00672.000          H  
ATOM  23805 1HG1 VAL B1535      81.9982781.8441507.827  1.00672.000          H  
ATOM  23806 2HG1 VAL B1535      82.0362782.8901509.242  1.00672.000          H  
ATOM  23807 3HG1 VAL B1535      81.2922783.4781507.747  1.00672.000          H  
ATOM  23808 1HG2 VAL B1535      83.4602782.3901505.788  1.00672.000          H  
ATOM  23809 2HG2 VAL B1535      82.7732784.0291505.720  1.00672.000          H  
ATOM  23810 3HG2 VAL B1535      84.5242783.8061505.845  1.00672.000          H  
ATOM  23811  N   MET B1536      84.0512784.6291510.569  1.00400.000          N  
ATOM  23812  CA  MET B1536      83.6572784.7861511.957  1.00400.000          C  
ATOM  23813  C   MET B1536      83.3762786.2351512.295  1.00400.000          C  
ATOM  23814  O   MET B1536      82.3802786.5281512.968  1.00400.000          O  
ATOM  23815  CB  MET B1536      84.7302784.2461512.890  1.00560.000          C  
ATOM  23816  CG  MET B1536      84.8382782.7241512.945  1.00560.000          C  
ATOM  23817  SD  MET B1536      85.9972782.1631514.216  1.00560.000          S  
ATOM  23818  CE  MET B1536      87.5842782.5201513.449  1.00560.000          C  
ATOM  23819  H   MET B1536      84.9482784.1921510.335  1.00480.000          H  
ATOM  23820  HA  MET B1536      82.7382784.2251512.117  1.00480.000          H  
ATOM  23821 1HB  MET B1536      85.6932784.6341512.553  1.00672.000          H  
ATOM  23822 2HB  MET B1536      84.5632784.6191513.898  1.00672.000          H  
ATOM  23823 1HG  MET B1536      83.8572782.3171513.179  1.00672.000          H  
ATOM  23824 2HG  MET B1536      85.1382782.3221511.992  1.00672.000          H  
ATOM  23825 1HE  MET B1536      88.3882782.2211514.120  1.00672.000          H  
ATOM  23826 2HE  MET B1536      87.6642781.9711512.529  1.00672.000          H  
ATOM  23827 3HE  MET B1536      87.6632783.5781513.239  1.00672.000          H  
ATOM  23828  N   GLN B1537      84.2152787.1581511.812  1.00400.000          N  
ATOM  23829  CA  GLN B1537      83.9732788.5491512.142  1.00400.000          C  
ATOM  23830  C   GLN B1537      82.6862789.0571511.504  1.00400.000          C  
ATOM  23831  O   GLN B1537      81.8832789.7211512.166  1.00400.000          O  
ATOM  23832  CB  GLN B1537      85.1542789.3991511.677  1.00560.000          C  
ATOM  23833  CG  GLN B1537      85.0922790.8761512.055  1.00560.000          C  
ATOM  23834  CD  GLN B1537      85.1032791.1211513.557  1.00560.000          C  
ATOM  23835  OE1 GLN B1537      85.8632790.4911514.330  1.00560.000          O  
ATOM  23836  NE2 GLN B1537      84.2652792.0671513.984  1.00560.000          N  
ATOM  23837  H   GLN B1537      85.0382786.8851511.258  1.00480.000          H  
ATOM  23838  HA  GLN B1537      83.8742788.6321513.223  1.00480.000          H  
ATOM  23839 1HB  GLN B1537      86.0682788.9801512.059  1.00672.000          H  
ATOM  23840 2HB  GLN B1537      85.2152789.3411510.586  1.00672.000          H  
ATOM  23841 1HG  GLN B1537      85.9562791.3781511.627  1.00672.000          H  
ATOM  23842 2HG  GLN B1537      84.1732791.3151511.648  1.00672.000          H  
ATOM  23843 1HE2 GLN B1537      84.2192792.3021514.952  1.00672.000          H  
ATOM  23844 2HE2 GLN B1537      83.6642792.5751513.305  1.00672.000          H  
ATOM  23845  N   LEU B1538      82.4412788.7011510.243  1.00400.000          N  
ATOM  23846  CA  LEU B1538      81.2372789.1821509.598  1.00400.000          C  
ATOM  23847  C   LEU B1538      79.9702788.6141510.196  1.00400.000          C  
ATOM  23848  O   LEU B1538      78.9982789.3511510.366  1.00400.000          O  
ATOM  23849  CB  LEU B1538      81.2692788.8471508.113  1.00560.000          C  
ATOM  23850  CG  LEU B1538      82.2902789.6121507.243  1.00560.000          C  
ATOM  23851  CD1 LEU B1538      82.3092788.9711505.874  1.00560.000          C  
ATOM  23852  CD2 LEU B1538      81.8962791.0931507.137  1.00560.000          C  
ATOM  23853  H   LEU B1538      83.1182788.1411509.711  1.00480.000          H  
ATOM  23854  HA  LEU B1538      81.1952790.2591509.731  1.00480.000          H  
ATOM  23855 1HB  LEU B1538      81.4852787.7801508.015  1.00672.000          H  
ATOM  23856 2HB  LEU B1538      80.2842789.0251507.708  1.00672.000          H  
ATOM  23857  HG  LEU B1538      83.2832789.5311507.676  1.00672.000          H  
ATOM  23858 1HD1 LEU B1538      83.0292789.4801505.231  1.00672.000          H  
ATOM  23859 2HD1 LEU B1538      82.5922787.9261505.975  1.00672.000          H  
ATOM  23860 3HD1 LEU B1538      81.3192789.0461505.437  1.00672.000          H  
ATOM  23861 1HD2 LEU B1538      82.6162791.6071506.504  1.00672.000          H  
ATOM  23862 2HD2 LEU B1538      80.8982791.1681506.693  1.00672.000          H  
ATOM  23863 3HD2 LEU B1538      81.8902791.5651508.118  1.00672.000          H  
ATOM  23864  N   LEU B1539      79.9622787.3231510.536  1.00400.000          N  
ATOM  23865  CA  LEU B1539      78.7562786.7431511.092  1.00400.000          C  
ATOM  23866  C   LEU B1539      78.4732787.3511512.454  1.00400.000          C  
ATOM  23867  O   LEU B1539      77.3222787.6561512.769  1.00400.000          O  
ATOM  23868  CB  LEU B1539      78.8612785.2201511.173  1.00560.000          C  
ATOM  23869  CG  LEU B1539      78.9002784.4441509.794  1.00560.000          C  
ATOM  23870  CD1 LEU B1539      79.1512782.9871510.086  1.00560.000          C  
ATOM  23871  CD2 LEU B1539      77.5842784.6221508.977  1.00560.000          C  
ATOM  23872  H   LEU B1539      80.7872786.7401510.369  1.00480.000          H  
ATOM  23873  HA  LEU B1539      77.9322786.9961510.444  1.00480.000          H  
ATOM  23874 1HB  LEU B1539      79.7872784.9811511.702  1.00672.000          H  
ATOM  23875 2HB  LEU B1539      78.0232784.8431511.756  1.00672.000          H  
ATOM  23876  HG  LEU B1539      79.7352784.8201509.197  1.00672.000          H  
ATOM  23877 1HD1 LEU B1539      79.2172782.4491509.156  1.00672.000          H  
ATOM  23878 2HD1 LEU B1539      80.0852782.8811510.632  1.00672.000          H  
ATOM  23879 3HD1 LEU B1539      78.3362782.5831510.681  1.00672.000          H  
ATOM  23880 1HD2 LEU B1539      77.6662784.0701508.040  1.00672.000          H  
ATOM  23881 2HD2 LEU B1539      76.7392784.2421509.547  1.00672.000          H  
ATOM  23882 3HD2 LEU B1539      77.4202785.6661508.745  1.00672.000          H  
ATOM  23883  N   LEU B1540      79.5192787.6091513.242  1.00400.000          N  
ATOM  23884  CA  LEU B1540      79.3152788.2121514.546  1.00400.000          C  
ATOM  23885  C   LEU B1540      78.5252789.5051514.353  1.00400.000          C  
ATOM  23886  O   LEU B1540      77.4962789.7261515.007  1.00400.000          O  
ATOM  23887  CB  LEU B1540      80.6762788.5811515.166  1.00560.000          C  
ATOM  23888  CG  LEU B1540      80.6902789.1951516.579  1.00560.000          C  
ATOM  23889  CD1 LEU B1540      80.2552788.1181517.608  1.00560.000          C  
ATOM  23890  CD2 LEU B1540      82.0552789.7421516.863  1.00560.000          C  
ATOM  23891  H   LEU B1540      80.4642787.3241512.965  1.00480.000          H  
ATOM  23892  HA  LEU B1540      78.7532787.5261515.172  1.00480.000          H  
ATOM  23893 1HB  LEU B1540      81.2922787.6841515.185  1.00672.000          H  
ATOM  23894 2HB  LEU B1540      81.1652789.2951514.508  1.00672.000          H  
ATOM  23895  HG  LEU B1540      79.9842790.0181516.625  1.00672.000          H  
ATOM  23896 1HD1 LEU B1540      80.2602788.5371518.591  1.00672.000          H  
ATOM  23897 2HD1 LEU B1540      79.2582787.7511517.386  1.00672.000          H  
ATOM  23898 3HD1 LEU B1540      80.9542787.2841517.575  1.00672.000          H  
ATOM  23899 1HD2 LEU B1540      82.0882790.1931517.859  1.00672.000          H  
ATOM  23900 2HD2 LEU B1540      82.7432788.9251516.798  1.00672.000          H  
ATOM  23901 3HD2 LEU B1540      82.3072790.4971516.116  1.00672.000          H  
ATOM  23902  N   GLU B1541      78.9952790.3401513.410  1.00400.000          N  
ATOM  23903  CA  GLU B1541      78.3702791.6251513.117  1.00400.000          C  
ATOM  23904  C   GLU B1541      76.9382791.4691512.574  1.00400.000          C  
ATOM  23905  O   GLU B1541      76.0262792.1961512.977  1.00400.000          O  
ATOM  23906  CB  GLU B1541      79.2372792.3741512.096  1.00560.000          C  
ATOM  23907  CG  GLU B1541      80.6062792.8071512.638  1.00560.000          C  
ATOM  23908  CD  GLU B1541      81.5052793.3911511.584  1.00560.000          C  
ATOM  23909  OE1 GLU B1541      81.0552793.5341510.470  1.00560.000          O  
ATOM  23910  OE2 GLU B1541      82.6642793.6301511.879  1.00560.000          O  
ATOM  23911  H   GLU B1541      79.8552790.0851512.910  1.00480.000          H  
ATOM  23912  HA  GLU B1541      78.3302792.2031514.042  1.00480.000          H  
ATOM  23913 1HB  GLU B1541      79.4062791.7421511.227  1.00672.000          H  
ATOM  23914 2HB  GLU B1541      78.7102793.2641511.758  1.00672.000          H  
ATOM  23915 1HG  GLU B1541      80.4492793.5491513.419  1.00672.000          H  
ATOM  23916 2HG  GLU B1541      81.0942791.9491513.092  1.00672.000          H  
ATOM  23917  N   ASN B1542      76.7162790.4661511.716  1.00400.000          N  
ATOM  23918  CA  ASN B1542      75.4052790.2191511.106  1.00400.000          C  
ATOM  23919  C   ASN B1542      74.3702789.8421512.179  1.00400.000          C  
ATOM  23920  O   ASN B1542      73.1792790.1751512.077  1.00400.000          O  
ATOM  23921  CB  ASN B1542      75.5332789.1331510.047  1.00560.000          C  
ATOM  23922  CG  ASN B1542      76.3222789.6201508.829  1.00560.000          C  
ATOM  23923  OD1 ASN B1542      76.3182790.8131508.498  1.00560.000          O  
ATOM  23924  ND2 ASN B1542      77.0342788.7311508.197  1.00560.000          N  
ATOM  23925  H   ASN B1542      77.5232789.9191511.399  1.00480.000          H  
ATOM  23926  HA  ASN B1542      75.0692791.1401510.632  1.00480.000          H  
ATOM  23927 1HB  ASN B1542      76.0192788.2651510.473  1.00672.000          H  
ATOM  23928 2HB  ASN B1542      74.5412788.8261509.718  1.00672.000          H  
ATOM  23929 1HD2 ASN B1542      77.6302789.0171507.421  1.00672.000          H  
ATOM  23930 2HD2 ASN B1542      77.0532787.7831508.495  1.00672.000          H  
ATOM  23931  N   LEU B1543      74.8382789.2201513.262  1.00400.000          N  
ATOM  23932  CA  LEU B1543      73.9902788.8131514.375  1.00400.000          C  
ATOM  23933  C   LEU B1543      73.7152789.9481515.365  1.00400.000          C  
ATOM  23934  O   LEU B1543      72.9922789.7551516.344  1.00400.000          O  
ATOM  23935  CB  LEU B1543      74.6582787.6581515.134  1.00560.000          C  
ATOM  23936  CG  LEU B1543      74.8402786.3171514.376  1.00560.000          C  
ATOM  23937  CD1 LEU B1543      75.6962785.4041515.234  1.00560.000          C  
ATOM  23938  CD2 LEU B1543      73.4842785.6691514.096  1.00560.000          C  
ATOM  23939  H   LEU B1543      75.8262788.9301513.279  1.00480.000          H  
ATOM  23940  HA  LEU B1543      73.0362788.4901513.975  1.00480.000          H  
ATOM  23941 1HB  LEU B1543      75.6522787.9921515.439  1.00672.000          H  
ATOM  23942 2HB  LEU B1543      74.0832787.4601516.037  1.00672.000          H  
ATOM  23943  HG  LEU B1543      75.3452786.4881513.439  1.00672.000          H  
ATOM  23944 1HD1 LEU B1543      75.8482784.4591514.718  1.00672.000          H  
ATOM  23945 2HD1 LEU B1543      76.6632785.8821515.412  1.00672.000          H  
ATOM  23946 3HD1 LEU B1543      75.1952785.2291516.182  1.00672.000          H  
ATOM  23947 1HD2 LEU B1543      73.6392784.7251513.576  1.00672.000          H  
ATOM  23948 2HD2 LEU B1543      72.9662785.4841515.037  1.00672.000          H  
ATOM  23949 3HD2 LEU B1543      72.8782786.3181513.473  1.00672.000          H  
ATOM  23950  N   GLY B1544      74.2842791.1341515.126  1.00400.000          N  
ATOM  23951  CA  GLY B1544      74.0962792.2691516.016  1.00400.000          C  
ATOM  23952  C   GLY B1544      75.1192792.3471517.145  1.00400.000          C  
ATOM  23953  O   GLY B1544      74.9492793.1321518.081  1.00400.000          O  
ATOM  23954  H   GLY B1544      74.8642791.2751514.295  1.00480.000          H  
ATOM  23955 1HA  GLY B1544      74.1482793.1831515.424  1.00480.000          H  
ATOM  23956 2HA  GLY B1544      73.0942792.2271516.438  1.00480.000          H  
ATOM  23957  N   ASN B1545      76.1642791.5281517.081  1.00400.000          N  
ATOM  23958  CA  ASN B1545      77.1942791.5171518.104  1.00400.000          C  
ATOM  23959  C   ASN B1545      78.3512792.4281517.706  1.00400.000          C  
ATOM  23960  O   ASN B1545      78.4832792.8011516.538  1.00400.000          O  
ATOM  23961  CB  ASN B1545      77.6462790.1101518.364  1.00560.000          C  
ATOM  23962  CG  ASN B1545      76.6302789.2671519.029  1.00560.000          C  
ATOM  23963  OD1 ASN B1545      76.1382788.2931518.444  1.00560.000          O  
ATOM  23964  ND2 ASN B1545      76.3102789.5991520.255  1.00560.000          N  
ATOM  23965  H   ASN B1545      76.2822790.8901516.287  1.00480.000          H  
ATOM  23966  HA  ASN B1545      76.7772791.9191519.028  1.00480.000          H  
ATOM  23967 1HB  ASN B1545      77.8672789.6531517.426  1.00672.000          H  
ATOM  23968 2HB  ASN B1545      78.5352790.1301518.946  1.00672.000          H  
ATOM  23969 1HD2 ASN B1545      75.6312789.0641520.762  1.00672.000          H  
ATOM  23970 2HD2 ASN B1545      76.7562790.3921520.688  1.00672.000          H  
ATOM  23971  N   GLU B1546      79.1392792.8691518.690  1.00400.000          N  
ATOM  23972  CA  GLU B1546      80.2752793.7491518.395  1.00400.000          C  
ATOM  23973  C   GLU B1546      81.5672793.4481519.150  1.00400.000          C  
ATOM  23974  O   GLU B1546      81.5582793.0301520.310  1.00400.000          O  
ATOM  23975  CB  GLU B1546      79.9172795.2131518.700  1.00560.000          C  
ATOM  23976  CG  GLU B1546      78.7962795.8281517.854  1.00560.000          C  
ATOM  23977  CD  GLU B1546      78.5612797.2991518.168  1.00560.000          C  
ATOM  23978  OE1 GLU B1546      79.1732797.7901519.089  1.00560.000          O  
ATOM  23979  OE2 GLU B1546      77.7802797.9251517.486  1.00560.000          O  
ATOM  23980  H   GLU B1546      78.9602792.5571519.650  1.00480.000          H  
ATOM  23981  HA  GLU B1546      80.4912793.6631517.330  1.00480.000          H  
ATOM  23982 1HB  GLU B1546      79.6212795.2921519.746  1.00672.000          H  
ATOM  23983 2HB  GLU B1546      80.8062795.8321518.571  1.00672.000          H  
ATOM  23984 1HG  GLU B1546      79.0442795.7161516.799  1.00672.000          H  
ATOM  23985 2HG  GLU B1546      77.8742795.2791518.040  1.00672.000          H  
ATOM  23986  N   ASN B1547      82.6862793.7541518.496  1.00400.000          N  
ATOM  23987  CA  ASN B1547      84.0072793.7351519.109  1.00400.000          C  
ATOM  23988  C   ASN B1547      84.2772792.4941519.954  1.00400.000          C  
ATOM  23989  O   ASN B1547      84.3672791.3811519.424  1.00400.000          O  
ATOM  23990  CB  ASN B1547      84.2102795.0221519.886  1.00560.000          C  
ATOM  23991  CG  ASN B1547      84.1632796.2181518.969  1.00560.000          C  
ATOM  23992  OD1 ASN B1547      84.4772796.1141517.775  1.00560.000          O  
ATOM  23993  ND2 ASN B1547      83.7762797.3491519.497  1.00560.000          N  
ATOM  23994  H   ASN B1547      82.6122794.0611517.534  1.00480.000          H  
ATOM  23995  HA  ASN B1547      84.7452793.7211518.304  1.00480.000          H  
ATOM  23996 1HB  ASN B1547      83.4302795.1351520.642  1.00672.000          H  
ATOM  23997 2HB  ASN B1547      85.1782795.0091520.391  1.00672.000          H  
ATOM  23998 1HD2 ASN B1547      83.7232798.1751518.931  1.00672.000          H  
ATOM  23999 2HD2 ASN B1547      83.5252797.3941520.464  1.00672.000          H  
ATOM  24000  N   VAL B1548      84.3842792.7061521.275  1.00400.000          N  
ATOM  24001  CA  VAL B1548      84.7282791.7111522.287  1.00400.000          C  
ATOM  24002  C   VAL B1548      83.8242790.4931522.260  1.00400.000          C  
ATOM  24003  O   VAL B1548      84.2122789.4161522.725  1.00400.000          O  
ATOM  24004  CB  VAL B1548      84.6782792.3581523.688  1.00560.000          C  
ATOM  24005  CG1 VAL B1548      83.2142792.6241524.115  1.00560.000          C  
ATOM  24006  CG2 VAL B1548      85.3992791.4651524.702  1.00560.000          C  
ATOM  24007  H   VAL B1548      84.2452793.6501521.594  1.00480.000          H  
ATOM  24008  HA  VAL B1548      85.7512791.3841522.097  1.00480.000          H  
ATOM  24009  HB  VAL B1548      85.1782793.3221523.636  1.00672.000          H  
ATOM  24010 1HG1 VAL B1548      83.2092793.1121525.089  1.00672.000          H  
ATOM  24011 2HG1 VAL B1548      82.7242793.2731523.385  1.00672.000          H  
ATOM  24012 3HG1 VAL B1548      82.6612791.6931524.193  1.00672.000          H  
ATOM  24013 1HG2 VAL B1548      85.3832791.9471525.675  1.00672.000          H  
ATOM  24014 2HG2 VAL B1548      84.9172790.5061524.780  1.00672.000          H  
ATOM  24015 3HG2 VAL B1548      86.4322791.3211524.386  1.00672.000          H  
ATOM  24016  N   HIS B1549      82.6382790.6301521.685  1.00400.000          N  
ATOM  24017  CA  HIS B1549      81.6942789.5401521.612  1.00400.000          C  
ATOM  24018  C   HIS B1549      82.2792788.3711520.828  1.00400.000          C  
ATOM  24019  O   HIS B1549      81.8612787.2241521.006  1.00400.000          O  
ATOM  24020  CB  HIS B1549      80.3922790.0331521.016  1.00560.000          C  
ATOM  24021  CG  HIS B1549      79.6472790.9631521.933  1.00560.000          C  
ATOM  24022  ND1 HIS B1549      78.6962791.8551521.475  1.00560.000          N  
ATOM  24023  CD2 HIS B1549      79.7042791.1341523.285  1.00560.000          C  
ATOM  24024  CE1 HIS B1549      78.2012792.5321522.507  1.00560.000          C  
ATOM  24025  NE2 HIS B1549      78.7982792.1121523.609  1.00560.000          N  
ATOM  24026  H   HIS B1549      82.3682791.5381521.287  1.00480.000          H  
ATOM  24027  HA  HIS B1549      81.4812789.1941522.604  1.00480.000          H  
ATOM  24028 1HB  HIS B1549      80.5982790.5511520.081  1.00672.000          H  
ATOM  24029 2HB  HIS B1549      79.7492789.1811520.804  1.00672.000          H  
ATOM  24030  HD2 HIS B1549      80.3432790.6041523.993  1.00672.000          H  
ATOM  24031  HE1 HIS B1549      77.4342793.3051522.451  1.00672.000          H  
ATOM  24032  HE2 HIS B1549      78.6192792.4551524.544  1.00672.000          H  
ATOM  24033  N   ARG B1550      83.2932788.6401519.998  1.00400.000          N  
ATOM  24034  CA  ARG B1550      83.9922787.5981519.265  1.00400.000          C  
ATOM  24035  C   ARG B1550      84.6782786.6201520.230  1.00400.000          C  
ATOM  24036  O   ARG B1550      84.8862785.4551519.884  1.00400.000          O  
ATOM  24037  CB  ARG B1550      85.0482788.1821518.336  1.00560.000          C  
ATOM  24038  CG  ARG B1550      85.7052787.1601517.423  1.00560.000          C  
ATOM  24039  CD  ARG B1550      86.4472787.7981516.321  1.00560.000          C  
ATOM  24040  NE  ARG B1550      87.2752786.8321515.609  1.00560.000          N  
ATOM  24041  CZ  ARG B1550      87.9742787.0751514.474  1.00560.000          C  
ATOM  24042  NH1 ARG B1550      87.9122788.2421513.866  1.00560.000          N  
ATOM  24043  NH2 ARG B1550      88.7442786.1251513.965  1.00560.000          N  
ATOM  24044  H   ARG B1550      83.6042789.6101519.882  1.00480.000          H  
ATOM  24045  HA  ARG B1550      83.2682787.0521518.667  1.00480.000          H  
ATOM  24046 1HB  ARG B1550      84.6672788.9941517.753  1.00672.000          H  
ATOM  24047 2HB  ARG B1550      85.8442788.5991518.953  1.00672.000          H  
ATOM  24048 1HG  ARG B1550      86.4082786.5531517.996  1.00672.000          H  
ATOM  24049 2HG  ARG B1550      84.9402786.5161516.988  1.00672.000          H  
ATOM  24050 1HD  ARG B1550      85.7282788.2201515.618  1.00672.000          H  
ATOM  24051 2HD  ARG B1550      87.0862788.5881516.714  1.00672.000          H  
ATOM  24052  HE  ARG B1550      87.3712785.9141516.026  1.00672.000          H  
ATOM  24053 1HH1 ARG B1550      87.3112789.0011514.215  1.00672.000          H  
ATOM  24054 2HH1 ARG B1550      88.4562788.3861513.014  1.00672.000          H  
ATOM  24055 1HH2 ARG B1550      88.8102785.2251514.416  1.00672.000          H  
ATOM  24056 2HH2 ARG B1550      89.2952786.3111513.099  1.00672.000          H  
ATOM  24057  N   SER B1551      85.0992787.1121521.412  1.00400.000          N  
ATOM  24058  CA  SER B1551      85.7762786.3041522.417  1.00400.000          C  
ATOM  24059  C   SER B1551      84.8022785.7821523.478  1.00400.000          C  
ATOM  24060  O   SER B1551      85.0452784.7331524.086  1.00400.000          O  
ATOM  24061  CB  SER B1551      86.8512787.1281523.109  1.00560.000          C  
ATOM  24062  OG  SER B1551      87.8662787.5131522.216  1.00560.000          O  
ATOM  24063  H   SER B1551      84.9292788.0851521.650  1.00480.000          H  
ATOM  24064  HA  SER B1551      86.2412785.4521521.923  1.00480.000          H  
ATOM  24065 1HB  SER B1551      86.3922788.0181523.545  1.00672.000          H  
ATOM  24066 2HB  SER B1551      87.2792786.5511523.925  1.00672.000          H  
ATOM  24067  HG  SER B1551      88.5132787.9871522.743  1.00672.000          H  
ATOM  24068  N   VAL B1552      83.6882786.5071523.671  1.00400.000          N  
ATOM  24069  CA  VAL B1552      82.6542786.1561524.648  1.00400.000          C  
ATOM  24070  C   VAL B1552      81.6772785.1021524.144  1.00400.000          C  
ATOM  24071  O   VAL B1552      81.3712784.1601524.867  1.00400.000          O  
ATOM  24072  CB  VAL B1552      81.8392787.3871525.096  1.00560.000          C  
ATOM  24073  CG1 VAL B1552      80.6802786.9521526.029  1.00560.000          C  
ATOM  24074  CG2 VAL B1552      82.7662788.3831525.792  1.00560.000          C  
ATOM  24075  H   VAL B1552      83.6252787.3881523.158  1.00480.000          H  
ATOM  24076  HA  VAL B1552      83.1452785.7621525.528  1.00480.000          H  
ATOM  24077  HB  VAL B1552      81.3952787.8391524.246  1.00672.000          H  
ATOM  24078 1HG1 VAL B1552      80.1132787.8321526.327  1.00672.000          H  
ATOM  24079 2HG1 VAL B1552      80.0062786.2591525.526  1.00672.000          H  
ATOM  24080 3HG1 VAL B1552      81.0922786.4681526.918  1.00672.000          H  
ATOM  24081 1HG2 VAL B1552      82.2032789.2651526.097  1.00672.000          H  
ATOM  24082 2HG2 VAL B1552      83.2132787.9131526.669  1.00672.000          H  
ATOM  24083 3HG2 VAL B1552      83.5482788.6741525.103  1.00672.000          H  
ATOM  24084  N   LYS B1553      81.1512785.2541522.926  1.00400.000          N  
ATOM  24085  CA  LYS B1553      80.1472784.3201522.435  1.00400.000          C  
ATOM  24086  C   LYS B1553      80.5452782.8421522.593  1.00400.000          C  
ATOM  24087  O   LYS B1553      79.7232782.0921523.107  1.00400.000          O  
ATOM  24088  CB  LYS B1553      79.7122784.6701520.994  1.00560.000          C  
ATOM  24089  CG  LYS B1553      78.7052783.6931520.363  1.00560.000          C  
ATOM  24090  CD  LYS B1553      78.2212784.2011518.987  1.00560.000          C  
ATOM  24091  CE  LYS B1553      77.2192783.2361518.332  1.00560.000          C  
ATOM  24092  NZ  LYS B1553      77.8842782.0061517.778  1.00560.000          N  
ATOM  24093  H   LYS B1553      81.4292786.0371522.336  1.00480.000          H  
ATOM  24094  HA  LYS B1553      79.2572784.4621523.045  1.00480.000          H  
ATOM  24095 1HB  LYS B1553      79.2272785.6491521.017  1.00672.000          H  
ATOM  24096 2HB  LYS B1553      80.5532784.7711520.329  1.00672.000          H  
ATOM  24097 1HG  LYS B1553      79.1762782.7171520.239  1.00672.000          H  
ATOM  24098 2HG  LYS B1553      77.8502783.5771521.034  1.00672.000          H  
ATOM  24099 1HD  LYS B1553      77.7382785.1741519.108  1.00672.000          H  
ATOM  24100 2HD  LYS B1553      79.0792784.3251518.326  1.00672.000          H  
ATOM  24101 1HE  LYS B1553      76.4872782.9321519.075  1.00672.000          H  
ATOM  24102 2HE  LYS B1553      76.7082783.7511517.526  1.00672.000          H  
ATOM  24103 1HZ  LYS B1553      77.1852781.4031517.360  1.00672.000          H  
ATOM  24104 2HZ  LYS B1553      78.5562782.2781517.074  1.00672.000          H  
ATOM  24105 3HZ  LYS B1553      78.3592781.4991518.513  1.00672.000          H  
ATOM  24106  N   PRO B1554      81.7802782.3901522.261  1.00400.000          N  
ATOM  24107  CA  PRO B1554      82.2602781.0151522.402  1.00400.000          C  
ATOM  24108  C   PRO B1554      82.2192780.4721523.834  1.00400.000          C  
ATOM  24109  O   PRO B1554      82.3452779.2681524.041  1.00400.000          O  
ATOM  24110  CB  PRO B1554      83.7082781.0991521.899  1.00600.000          C  
ATOM  24111  CG  PRO B1554      83.7272782.2841520.983  1.00600.000          C  
ATOM  24112  CD  PRO B1554      82.7952783.2691521.622  1.00600.000          C  
ATOM  24113  HA  PRO B1554      81.6652780.3721521.738  1.00480.000          H  
ATOM  24114 1HB  PRO B1554      84.3902781.2151522.757  1.00720.000          H  
ATOM  24115 2HB  PRO B1554      83.9812780.1601521.395  1.00720.000          H  
ATOM  24116 1HG  PRO B1554      84.7512782.6891520.885  1.00720.000          H  
ATOM  24117 2HG  PRO B1554      83.4022781.9941519.976  1.00720.000          H  
ATOM  24118 1HD  PRO B1554      83.3562783.7971522.370  1.00720.000          H  
ATOM  24119 2HD  PRO B1554      82.4082783.9211520.861  1.00720.000          H  
ATOM  24120  N   GLN B1555      82.0952781.3521524.838  1.00400.000          N  
ATOM  24121  CA  GLN B1555      82.0702780.9161526.226  1.00400.000          C  
ATOM  24122  C   GLN B1555      80.6542780.5251526.642  1.00400.000          C  
ATOM  24123  O   GLN B1555      80.4412780.0041527.739  1.00400.000          O  
ATOM  24124  CB  GLN B1555      82.5812782.0471527.121  1.00560.000          C  
ATOM  24125  CG  GLN B1555      84.0262782.4201526.858  1.00560.000          C  
ATOM  24126  CD  GLN B1555      84.4982783.5941527.685  1.00560.000          C  
ATOM  24127  OE1 GLN B1555      84.3652783.6141528.915  1.00560.000          O  
ATOM  24128  NE2 GLN B1555      85.0502784.5891527.008  1.00560.000          N  
ATOM  24129  H   GLN B1555      81.9642782.3511524.669  1.00480.000          H  
ATOM  24130  HA  GLN B1555      82.7152780.0471526.334  1.00480.000          H  
ATOM  24131 1HB  GLN B1555      81.9682782.9361526.975  1.00672.000          H  
ATOM  24132 2HB  GLN B1555      82.4902781.7551528.165  1.00672.000          H  
ATOM  24133 1HG  GLN B1555      84.6582781.5651527.078  1.00672.000          H  
ATOM  24134 2HG  GLN B1555      84.1242782.6961525.802  1.00672.000          H  
ATOM  24135 1HE2 GLN B1555      85.3842785.3981527.486  1.00672.000          H  
ATOM  24136 2HE2 GLN B1555      85.1212784.5301525.983  1.00672.000          H  
ATOM  24137  N   ILE B1556      79.6832780.8251525.776  1.00400.000          N  
ATOM  24138  CA  ILE B1556      78.2792780.5451526.014  1.00400.000          C  
ATOM  24139  C   ILE B1556      77.6452779.6631524.923  1.00400.000          C  
ATOM  24140  O   ILE B1556      76.8672778.7541525.239  1.00400.000          O  
ATOM  24141  CB  ILE B1556      77.4872781.8571526.302  1.00560.000          C  
ATOM  24142  CG1 ILE B1556      77.5972782.8811525.123  1.00560.000          C  
ATOM  24143  CG2 ILE B1556      78.0032782.4641527.621  1.00560.000          C  
ATOM  24144  CD1 ILE B1556      76.6492784.0401525.187  1.00560.000          C  
ATOM  24145  H   ILE B1556      79.9402781.2411524.878  1.00480.000          H  
ATOM  24146  HA  ILE B1556      78.2212779.9711526.936  1.00480.000          H  
ATOM  24147  HB  ILE B1556      76.4342781.6131526.406  1.00672.000          H  
ATOM  24148 1HG1 ILE B1556      78.6112783.2841525.127  1.00672.000          H  
ATOM  24149 2HG1 ILE B1556      77.4342782.4031524.198  1.00672.000          H  
ATOM  24150 1HG2 ILE B1556      77.4472783.3551527.878  1.00672.000          H  
ATOM  24151 2HG2 ILE B1556      77.8872781.7311528.420  1.00672.000          H  
ATOM  24152 3HG2 ILE B1556      79.0572782.7191527.521  1.00672.000          H  
ATOM  24153 1HD1 ILE B1556      76.8262784.6891524.328  1.00672.000          H  
ATOM  24154 2HD1 ILE B1556      75.6272783.6661525.155  1.00672.000          H  
ATOM  24155 3HD1 ILE B1556      76.8012784.6081526.097  1.00672.000          H  
ATOM  24156  N   LEU B1557      77.9202779.9631523.653  1.00400.000          N  
ATOM  24157  CA  LEU B1557      77.3332779.2301522.530  1.00400.000          C  
ATOM  24158  C   LEU B1557      78.4282778.6521521.625  1.00400.000          C  
ATOM  24159  O   LEU B1557      79.4602779.2891521.419  1.00400.000          O  
ATOM  24160  CB  LEU B1557      76.4422780.1851521.728  1.00560.000          C  
ATOM  24161  CG  LEU B1557      75.2852780.8991522.515  1.00560.000          C  
ATOM  24162  CD1 LEU B1557      74.6232781.8961521.595  1.00560.000          C  
ATOM  24163  CD2 LEU B1557      74.2962779.8941523.056  1.00560.000          C  
ATOM  24164  H   LEU B1557      78.5632780.7261523.446  1.00480.000          H  
ATOM  24165  HA  LEU B1557      76.7482778.3951522.909  1.00480.000          H  
ATOM  24166 1HB  LEU B1557      77.0792780.9611521.312  1.00672.000          H  
ATOM  24167 2HB  LEU B1557      75.9992779.6251520.904  1.00672.000          H  
ATOM  24168  HG  LEU B1557      75.6892781.4391523.340  1.00672.000          H  
ATOM  24169 1HD1 LEU B1557      73.8332782.4201522.134  1.00672.000          H  
ATOM  24170 2HD1 LEU B1557      75.3622782.6171521.255  1.00672.000          H  
ATOM  24171 3HD1 LEU B1557      74.1952781.3791520.738  1.00672.000          H  
ATOM  24172 1HD2 LEU B1557      73.5102780.4171523.599  1.00672.000          H  
ATOM  24173 2HD2 LEU B1557      73.8622779.3271522.233  1.00672.000          H  
ATOM  24174 3HD2 LEU B1557      74.7952779.2131523.734  1.00672.000          H  
ATOM  24175  N   SER B1558      78.1882777.4901521.023  1.00400.000          N  
ATOM  24176  CA  SER B1558      79.1252776.8601520.097  1.00400.000          C  
ATOM  24177  C   SER B1558      78.2552776.2591519.029  1.00400.000          C  
ATOM  24178  O   SER B1558      77.1582776.7591518.773  1.00400.000          O  
ATOM  24179  CB  SER B1558      79.9432775.7571520.747  1.00560.000          C  
ATOM  24180  OG  SER B1558      79.1432774.6381521.009  1.00560.000          O  
ATOM  24181  H   SER B1558      77.3332776.9541521.222  1.00480.000          H  
ATOM  24182  HA  SER B1558      79.7822777.6091519.657  1.00480.000          H  
ATOM  24183 1HB  SER B1558      80.7692775.4811520.099  1.00672.000          H  
ATOM  24184 2HB  SER B1558      80.3712776.1231521.683  1.00672.000          H  
ATOM  24185  HG  SER B1558      78.7922774.7771521.939  1.00672.000          H  
ATOM  24186  N   VAL B1559      78.7512775.2351518.323  1.00400.000          N  
ATOM  24187  CA  VAL B1559      77.9162774.6071517.300  1.00400.000          C  
ATOM  24188  C   VAL B1559      76.6602774.0931518.007  1.00400.000          C  
ATOM  24189  O   VAL B1559      75.5732774.0241517.433  1.00400.000          O  
ATOM  24190  CB  VAL B1559      78.6492773.4181516.604  1.00560.000          C  
ATOM  24191  CG1 VAL B1559      78.8382772.1791517.579  1.00560.000          C  
ATOM  24192  CG2 VAL B1559      77.8392772.9861515.388  1.00560.000          C  
ATOM  24193  H   VAL B1559      79.6722774.8821518.540  1.00480.000          H  
ATOM  24194  HA  VAL B1559      77.6332775.3531516.555  1.00480.000          H  
ATOM  24195  HB  VAL B1559      79.6402773.7491516.297  1.00672.000          H  
ATOM  24196 1HG1 VAL B1559      79.3562771.3891517.068  1.00672.000          H  
ATOM  24197 2HG1 VAL B1559      79.4202772.4751518.448  1.00672.000          H  
ATOM  24198 3HG1 VAL B1559      77.8882771.7861517.901  1.00672.000          H  
ATOM  24199 1HG2 VAL B1559      78.3362772.1761514.884  1.00672.000          H  
ATOM  24200 2HG2 VAL B1559      76.8532772.6561515.696  1.00672.000          H  
ATOM  24201 3HG2 VAL B1559      77.7352773.8231514.703  1.00672.000          H  
ATOM  24202  N   PHE B1560      76.8642773.7071519.261  1.00400.000          N  
ATOM  24203  CA  PHE B1560      75.8852773.1821520.159  1.00400.000          C  
ATOM  24204  C   PHE B1560      75.2612774.3361520.940  1.00400.000          C  
ATOM  24205  O   PHE B1560      75.9322775.3001521.333  1.00400.000          O  
ATOM  24206  CB  PHE B1560      76.5432772.1521521.058  1.00560.000          C  
ATOM  24207  CG  PHE B1560      75.6152771.4881521.929  1.00560.000          C  
ATOM  24208  CD1 PHE B1560      74.8062770.5321521.442  1.00560.000          C  
ATOM  24209  CD2 PHE B1560      75.5472771.8001523.227  1.00560.000          C  
ATOM  24210  CE1 PHE B1560      73.9302769.9131522.238  1.00560.000          C  
ATOM  24211  CE2 PHE B1560      74.6872771.1941524.046  1.00560.000          C  
ATOM  24212  CZ  PHE B1560      73.8612770.2401523.544  1.00560.000          C  
ATOM  24213  H   PHE B1560      77.8032773.8351519.633  1.00480.000          H  
ATOM  24214  HA  PHE B1560      75.1002772.7001519.585  1.00480.000          H  
ATOM  24215 1HB  PHE B1560      77.0422771.4011520.446  1.00672.000          H  
ATOM  24216 2HB  PHE B1560      77.3032772.6451521.670  1.00672.000          H  
ATOM  24217  HD1 PHE B1560      74.8712770.2551520.400  1.00672.000          H  
ATOM  24218  HD2 PHE B1560      76.2122772.5511523.601  1.00672.000          H  
ATOM  24219  HE1 PHE B1560      73.3002769.1421521.825  1.00672.000          H  
ATOM  24220  HE2 PHE B1560      74.6682771.4641525.094  1.00672.000          H  
ATOM  24221  HZ  PHE B1560      73.1662769.7371524.175  1.00672.000          H  
ATOM  24222  N   GLY B1561      73.9552774.2761521.170  1.00400.000          N  
ATOM  24223  CA  GLY B1561      73.3182775.3611521.893  1.00400.000          C  
ATOM  24224  C   GLY B1561      73.9712775.6851523.237  1.00400.000          C  
ATOM  24225  O   GLY B1561      74.0452776.8601523.602  1.00400.000          O  
ATOM  24226  H   GLY B1561      73.3942773.5101520.823  1.00480.000          H  
ATOM  24227 1HA  GLY B1561      73.3332776.2531521.267  1.00480.000          H  
ATOM  24228 2HA  GLY B1561      72.2742775.1121522.049  1.00480.000          H  
ATOM  24229  N   ASP B1562      74.4802774.6851523.968  1.00400.000          N  
ATOM  24230  CA  ASP B1562      75.1002774.9731525.261  1.00400.000          C  
ATOM  24231  C   ASP B1562      74.1352775.8281526.054  1.00400.000          C  
ATOM  24232  O   ASP B1562      73.0682775.3381526.440  1.00400.000          O  
ATOM  24233  CB  ASP B1562      76.4972775.6031525.115  1.00560.000          C  
ATOM  24234  CG  ASP B1562      77.5952774.6581524.524  1.00560.000          C  
ATOM  24235  OD1 ASP B1562      77.6892773.5161524.958  1.00560.000          O  
ATOM  24236  OD2 ASP B1562      78.3182775.0831523.653  1.00560.000          O  
ATOM  24237  H   ASP B1562      74.3972773.7351523.637  1.00480.000          H  
ATOM  24238  HA  ASP B1562      75.2292774.0331525.800  1.00480.000          H  
ATOM  24239 1HB  ASP B1562      76.4292776.4601524.450  1.00672.000          H  
ATOM  24240 2HB  ASP B1562      76.8392775.9711526.085  1.00672.000          H  
ATOM  24241  N   ILE B1563      74.4652777.0971526.305  1.00400.000          N  
ATOM  24242  CA  ILE B1563      73.5902777.9401527.105  1.00400.000          C  
ATOM  24243  C   ILE B1563      72.1992778.0311526.504  1.00400.000          C  
ATOM  24244  O   ILE B1563      71.2212778.0411527.239  1.00400.000          O  
ATOM  24245  CB  ILE B1563      74.1722779.3551527.331  1.00560.000          C  
ATOM  24246  CG1 ILE B1563      75.4832779.2811528.208  1.00560.000          C  
ATOM  24247  CG2 ILE B1563      73.1172780.3081527.950  1.00560.000          C  
ATOM  24248  CD1 ILE B1563      75.3522778.6961529.612  1.00560.000          C  
ATOM  24249  H   ILE B1563      75.3302777.5021525.926  1.00480.000          H  
ATOM  24250  HA  ILE B1563      73.4722777.4761528.072  1.00480.000          H  
ATOM  24251  HB  ILE B1563      74.4822779.7601526.364  1.00672.000          H  
ATOM  24252 1HG1 ILE B1563      76.2182778.6891527.676  1.00672.000          H  
ATOM  24253 2HG1 ILE B1563      75.8622780.2881528.320  1.00672.000          H  
ATOM  24254 1HG2 ILE B1563      73.5582781.2981528.073  1.00672.000          H  
ATOM  24255 2HG2 ILE B1563      72.2482780.3931527.301  1.00672.000          H  
ATOM  24256 3HG2 ILE B1563      72.7972779.9341528.919  1.00672.000          H  
ATOM  24257 1HD1 ILE B1563      76.3312778.7261530.091  1.00672.000          H  
ATOM  24258 2HD1 ILE B1563      74.6502779.2811530.201  1.00672.000          H  
ATOM  24259 3HD1 ILE B1563      75.0192777.6671529.575  1.00672.000          H  
ATOM  24260  N   ALA B1564      72.0732778.0741525.180  1.00400.000          N  
ATOM  24261  CA  ALA B1564      70.7642778.2281524.544  1.00400.000          C  
ATOM  24262  C   ALA B1564      69.7852777.1261524.949  1.00400.000          C  
ATOM  24263  O   ALA B1564      68.5752777.2871524.785  1.00400.000          O  
ATOM  24264  CB  ALA B1564      70.8922778.2331523.035  1.00560.000          C  
ATOM  24265  H   ALA B1564      72.9152777.9811524.601  1.00480.000          H  
ATOM  24266  HA  ALA B1564      70.3502779.1821524.869  1.00480.000          H  
ATOM  24267 1HB  ALA B1564      69.9082778.3801522.591  1.00672.000          H  
ATOM  24268 2HB  ALA B1564      71.5472779.0331522.728  1.00672.000          H  
ATOM  24269 3HB  ALA B1564      71.2962777.2891522.711  1.00672.000          H  
ATOM  24270  N   LEU B1565      70.2972775.9791525.382  1.00400.000          N  
ATOM  24271  CA  LEU B1565      69.4572774.8811525.806  1.00400.000          C  
ATOM  24272  C   LEU B1565      69.4332774.8391527.329  1.00400.000          C  
ATOM  24273  O   LEU B1565      68.3832774.9501527.963  1.00400.000          O  
ATOM  24274  CB  LEU B1565      70.0332773.5751525.254  1.00560.000          C  
ATOM  24275  CG  LEU B1565      70.0832773.4161523.728  1.00560.000          C  
ATOM  24276  CD1 LEU B1565      70.8232772.1241523.398  1.00560.000          C  
ATOM  24277  CD2 LEU B1565      68.6812773.3761523.158  1.00560.000          C  
ATOM  24278  H   LEU B1565      71.3052775.8971525.517  1.00480.000          H  
ATOM  24279  HA  LEU B1565      68.4432775.0431525.457  1.00480.000          H  
ATOM  24280 1HB  LEU B1565      71.0542773.5021525.605  1.00672.000          H  
ATOM  24281 2HB  LEU B1565      69.4762772.7521525.656  1.00672.000          H  
ATOM  24282  HG  LEU B1565      70.6162774.2451523.298  1.00672.000          H  
ATOM  24283 1HD1 LEU B1565      70.8832771.9961522.317  1.00672.000          H  
ATOM  24284 2HD1 LEU B1565      71.8232772.1811523.809  1.00672.000          H  
ATOM  24285 3HD1 LEU B1565      70.2982771.2711523.831  1.00672.000          H  
ATOM  24286 1HD2 LEU B1565      68.7352773.2551522.076  1.00672.000          H  
ATOM  24287 2HD2 LEU B1565      68.1332772.5371523.589  1.00672.000          H  
ATOM  24288 3HD2 LEU B1565      68.1562774.3011523.381  1.00672.000          H  
ATOM  24289  N   ALA B1566      70.6252774.8631527.933  1.00400.000          N  
ATOM  24290  CA  ALA B1566      70.7912774.7291529.378  1.00400.000          C  
ATOM  24291  C   ALA B1566      70.0212775.7941530.167  1.00400.000          C  
ATOM  24292  O   ALA B1566      69.5872775.5321531.286  1.00400.000          O  
ATOM  24293  CB  ALA B1566      72.2672774.7921529.724  1.00560.000          C  
ATOM  24294  H   ALA B1566      71.4662774.8841527.358  1.00480.000          H  
ATOM  24295  HA  ALA B1566      70.4082773.7551529.664  1.00480.000          H  
ATOM  24296 1HB  ALA B1566      72.3972774.6491530.794  1.00672.000          H  
ATOM  24297 2HB  ALA B1566      72.7962774.0091529.183  1.00672.000          H  
ATOM  24298 3HB  ALA B1566      72.6612775.7601529.436  1.00672.000          H  
ATOM  24299  N   ILE B1567      69.8852776.9941529.601  1.00400.000          N  
ATOM  24300  CA  ILE B1567      69.1692778.1241530.186  1.00400.000          C  
ATOM  24301  C   ILE B1567      67.6592777.8911530.403  1.00400.000          C  
ATOM  24302  O   ILE B1567      67.0272778.6391531.156  1.00400.000          O  
ATOM  24303  CB  ILE B1567      69.3622779.3821529.300  1.00560.000          C  
ATOM  24304  CG1 ILE B1567      69.0022780.6741530.086  1.00560.000          C  
ATOM  24305  CG2 ILE B1567      68.5052779.2541527.995  1.00560.000          C  
ATOM  24306  CD1 ILE B1567      69.4692781.9661529.422  1.00560.000          C  
ATOM  24307  H   ILE B1567      70.3402777.1611528.701  1.00480.000          H  
ATOM  24308  HA  ILE B1567      69.6252778.3211531.151  1.00480.000          H  
ATOM  24309  HB  ILE B1567      70.4032779.4511529.033  1.00672.000          H  
ATOM  24310 1HG1 ILE B1567      67.9222780.7341530.199  1.00672.000          H  
ATOM  24311 2HG1 ILE B1567      69.4522780.6141531.073  1.00672.000          H  
ATOM  24312 1HG2 ILE B1567      68.6722780.1051527.350  1.00672.000          H  
ATOM  24313 2HG2 ILE B1567      68.7852778.3531527.460  1.00672.000          H  
ATOM  24314 3HG2 ILE B1567      67.4472779.2051528.237  1.00672.000          H  
ATOM  24315 1HD1 ILE B1567      69.1792782.8141530.043  1.00672.000          H  
ATOM  24316 2HD1 ILE B1567      70.5552781.9501529.316  1.00672.000          H  
ATOM  24317 3HD1 ILE B1567      69.0152782.0741528.444  1.00672.000          H  
ATOM  24318  N   GLY B1568      67.0692776.9281529.684  1.00400.000          N  
ATOM  24319  CA  GLY B1568      65.6352776.6571529.730  1.00400.000          C  
ATOM  24320  C   GLY B1568      65.1202776.1351531.069  1.00400.000          C  
ATOM  24321  O   GLY B1568      65.8602775.5391531.854  1.00400.000          O  
ATOM  24322  H   GLY B1568      67.6552776.3331529.089  1.00480.000          H  
ATOM  24323 1HA  GLY B1568      65.0992777.5701529.470  1.00480.000          H  
ATOM  24324 2HA  GLY B1568      65.3992775.9321528.951  1.00480.000          H  
ATOM  24325  N   GLY B1569      63.8122776.3101531.289  1.00400.000          N  
ATOM  24326  CA  GLY B1569      63.1402775.8851532.513  1.00400.000          C  
ATOM  24327  C   GLY B1569      63.3672774.4221532.844  1.00400.000          C  
ATOM  24328  O   GLY B1569      63.8182774.1041533.940  1.00400.000          O  
ATOM  24329  H   GLY B1569      63.2582776.7841530.587  1.00480.000          H  
ATOM  24330 1HA  GLY B1569      63.4952776.5001533.341  1.00480.000          H  
ATOM  24331 2HA  GLY B1569      62.0672776.0761532.424  1.00480.000          H  
ATOM  24332  N   GLU B1570      63.0752773.5241531.908  1.00400.000          N  
ATOM  24333  CA  GLU B1570      63.1892772.0891532.166  1.00400.000          C  
ATOM  24334  C   GLU B1570      64.6102771.6551532.529  1.00400.000          C  
ATOM  24335  O   GLU B1570      64.8102770.7871533.388  1.00400.000          O  
ATOM  24336  CB  GLU B1570      62.7002771.3291530.933  1.00560.000          C  
ATOM  24337  CG  GLU B1570      61.2222771.5581530.602  1.00560.000          C  
ATOM  24338  CD  GLU B1570      60.9652772.8531529.830  1.00560.000          C  
ATOM  24339  OE1 GLU B1570      61.9182773.5591529.553  1.00560.000          O  
ATOM  24340  OE2 GLU B1570      59.8322773.1371529.541  1.00560.000          O  
ATOM  24341  H   GLU B1570      62.7322773.8481531.000  1.00480.000          H  
ATOM  24342  HA  GLU B1570      62.5422771.8431533.002  1.00480.000          H  
ATOM  24343 1HB  GLU B1570      63.3102771.5911530.065  1.00672.000          H  
ATOM  24344 2HB  GLU B1570      62.8112770.2671531.107  1.00672.000          H  
ATOM  24345 1HG  GLU B1570      60.8582770.7161530.014  1.00672.000          H  
ATOM  24346 2HG  GLU B1570      60.6592771.5841531.534  1.00672.000          H  
ATOM  24347  N   PHE B1571      65.5932772.2821531.890  1.00400.000          N  
ATOM  24348  CA  PHE B1571      66.9952771.9621532.101  1.00400.000          C  
ATOM  24349  C   PHE B1571      67.4052772.3631533.504  1.00400.000          C  
ATOM  24350  O   PHE B1571      68.0812771.6071534.204  1.00400.000          O  
ATOM  24351  CB  PHE B1571      67.8342772.7231531.083  1.00560.000          C  
ATOM  24352  CG  PHE B1571      67.7192772.2171529.677  1.00560.000          C  
ATOM  24353  CD1 PHE B1571      66.6642772.6031528.874  1.00560.000          C  
ATOM  24354  CD2 PHE B1571      68.6732771.4081529.137  1.00560.000          C  
ATOM  24355  CE1 PHE B1571      66.5792772.1731527.580  1.00560.000          C  
ATOM  24356  CE2 PHE B1571      68.5932770.9801527.852  1.00560.000          C  
ATOM  24357  CZ  PHE B1571      67.5432771.3681527.071  1.00560.000          C  
ATOM  24358  H   PHE B1571      65.3512772.9861531.206  1.00480.000          H  
ATOM  24359  HA  PHE B1571      67.1412770.8901531.984  1.00480.000          H  
ATOM  24360 1HB  PHE B1571      67.5472773.7781531.087  1.00672.000          H  
ATOM  24361 2HB  PHE B1571      68.8782772.6871531.378  1.00672.000          H  
ATOM  24362  HD1 PHE B1571      65.8982773.2621529.267  1.00672.000          H  
ATOM  24363  HD2 PHE B1571      69.4952771.1251529.730  1.00672.000          H  
ATOM  24364  HE1 PHE B1571      65.7442772.4881526.959  1.00672.000          H  
ATOM  24365  HE2 PHE B1571      69.3612770.3331527.443  1.00672.000          H  
ATOM  24366  HZ  PHE B1571      67.4792771.0371526.037  1.00672.000          H  
ATOM  24367  N   LYS B1572      66.9642773.5501533.932  1.00400.000          N  
ATOM  24368  CA  LYS B1572      67.2552774.0121535.275  1.00400.000          C  
ATOM  24369  C   LYS B1572      66.4772773.2411536.344  1.00400.000          C  
ATOM  24370  O   LYS B1572      67.0452772.8991537.375  1.00400.000          O  
ATOM  24371  CB  LYS B1572      66.9592775.4961535.396  1.00560.000          C  
ATOM  24372  CG  LYS B1572      67.9262776.4281534.685  1.00560.000          C  
ATOM  24373  CD  LYS B1572      67.4772777.8781534.849  1.00560.000          C  
ATOM  24374  CE  LYS B1572      68.4592778.8501534.218  1.00560.000          C  
ATOM  24375  NZ  LYS B1572      67.9652780.2561534.273  1.00560.000          N  
ATOM  24376  H   LYS B1572      66.4512774.1611533.284  1.00480.000          H  
ATOM  24377  HA  LYS B1572      68.3172773.8571535.461  1.00480.000          H  
ATOM  24378 1HB  LYS B1572      65.9852775.6751534.946  1.00672.000          H  
ATOM  24379 2HB  LYS B1572      66.9072775.7751536.448  1.00672.000          H  
ATOM  24380 1HG  LYS B1572      68.9282776.2991535.090  1.00672.000          H  
ATOM  24381 2HG  LYS B1572      67.9452776.1771533.615  1.00672.000          H  
ATOM  24382 1HD  LYS B1572      66.5062778.0001534.361  1.00672.000          H  
ATOM  24383 2HD  LYS B1572      67.3662778.1101535.910  1.00672.000          H  
ATOM  24384 1HE  LYS B1572      69.4072778.7901534.749  1.00672.000          H  
ATOM  24385 2HE  LYS B1572      68.6182778.5741533.191  1.00672.000          H  
ATOM  24386 1HZ  LYS B1572      68.6422780.8751533.852  1.00672.000          H  
ATOM  24387 2HZ  LYS B1572      67.0852780.3241533.768  1.00672.000          H  
ATOM  24388 3HZ  LYS B1572      67.8222780.5261535.233  1.00672.000          H  
ATOM  24389  N   LYS B1573      65.1852772.9541536.101  1.00400.000          N  
ATOM  24390  CA  LYS B1573      64.3422772.2561537.079  1.00400.000          C  
ATOM  24391  C   LYS B1573      64.8612770.8751537.441  1.00400.000          C  
ATOM  24392  O   LYS B1573      64.7712770.4561538.597  1.00400.000          O  
ATOM  24393  CB  LYS B1573      62.8962772.0791536.581  1.00560.000          C  
ATOM  24394  CG  LYS B1573      62.0082773.3261536.550  1.00560.000          C  
ATOM  24395  CD  LYS B1573      60.5302772.9931536.334  1.00560.000          C  
ATOM  24396  CE  LYS B1573      60.2102772.5551534.897  1.00560.000          C  
ATOM  24397  NZ  LYS B1573      58.7272772.3641534.696  1.00560.000          N  
ATOM  24398  H   LYS B1573      64.7692773.2671535.226  1.00480.000          H  
ATOM  24399  HA  LYS B1573      64.3212772.8491537.995  1.00480.000          H  
ATOM  24400 1HB  LYS B1573      62.9372771.6861535.567  1.00672.000          H  
ATOM  24401 2HB  LYS B1573      62.4102771.3371537.185  1.00672.000          H  
ATOM  24402 1HG  LYS B1573      62.1252773.8761537.478  1.00672.000          H  
ATOM  24403 2HG  LYS B1573      62.3022773.9561535.750  1.00672.000          H  
ATOM  24404 1HD  LYS B1573      60.2332772.2021537.022  1.00672.000          H  
ATOM  24405 2HD  LYS B1573      59.9482773.8861536.556  1.00672.000          H  
ATOM  24406 1HE  LYS B1573      60.5662773.3171534.198  1.00672.000          H  
ATOM  24407 2HE  LYS B1573      60.7132771.6171534.681  1.00672.000          H  
ATOM  24408 1HZ  LYS B1573      58.5362772.0801533.746  1.00672.000          H  
ATOM  24409 2HZ  LYS B1573      58.3792771.6551535.327  1.00672.000          H  
ATOM  24410 3HZ  LYS B1573      58.2482773.2351534.880  1.00672.000          H  
ATOM  24411  N   TYR B1574      65.3572770.1231536.457  1.00400.000          N  
ATOM  24412  CA  TYR B1574      65.7722768.7751536.773  1.00400.000          C  
ATOM  24413  C   TYR B1574      67.1662768.4181536.283  1.00400.000          C  
ATOM  24414  O   TYR B1574      67.4632768.4761535.086  1.00400.000          O  
ATOM  24415  CB  TYR B1574      64.7422767.8371536.165  1.00560.000          C  
ATOM  24416  CG  TYR B1574      63.3282768.1031536.655  1.00560.000          C  
ATOM  24417  CD1 TYR B1574      62.3682768.6031535.779  1.00560.000          C  
ATOM  24418  CD2 TYR B1574      63.0092767.9141537.975  1.00560.000          C  
ATOM  24419  CE1 TYR B1574      61.0912768.8691536.246  1.00560.000          C  
ATOM  24420  CE2 TYR B1574      61.7542768.1821538.445  1.00560.000          C  
ATOM  24421  CZ  TYR B1574      60.7922768.6511537.593  1.00560.000          C  
ATOM  24422  OH  TYR B1574      59.5332768.9151538.079  1.00560.000          O  
ATOM  24423  H   TYR B1574      65.3802770.4651535.489  1.00480.000          H  
ATOM  24424  HA  TYR B1574      65.7802768.6591537.855  1.00480.000          H  
ATOM  24425 1HB  TYR B1574      64.7472768.0151535.113  1.00672.000          H  
ATOM  24426 2HB  TYR B1574      64.9972766.8041536.320  1.00672.000          H  
ATOM  24427  HD1 TYR B1574      62.6172768.7791534.731  1.00672.000          H  
ATOM  24428  HD2 TYR B1574      63.7642767.5611538.657  1.00672.000          H  
ATOM  24429  HE1 TYR B1574      60.3312769.2521535.568  1.00672.000          H  
ATOM  24430  HE2 TYR B1574      61.5232768.0271539.504  1.00672.000          H  
ATOM  24431  HH  TYR B1574      59.5032768.7141539.021  1.00672.000          H  
ATOM  24432  N   LEU B1575      67.9592767.8271537.181  1.00400.000          N  
ATOM  24433  CA  LEU B1575      69.3252767.4321536.836  1.00400.000          C  
ATOM  24434  C   LEU B1575      69.3552766.3971535.722  1.00400.000          C  
ATOM  24435  O   LEU B1575      70.2482766.4121534.868  1.00400.000          O  
ATOM  24436  CB  LEU B1575      70.0262766.8491538.080  1.00560.000          C  
ATOM  24437  CG  LEU B1575      70.8722767.7931538.965  1.00560.000          C  
ATOM  24438  CD1 LEU B1575      72.1172768.2281538.171  1.00560.000          C  
ATOM  24439  CD2 LEU B1575      70.0392768.9691539.431  1.00560.000          C  
ATOM  24440  H   LEU B1575      67.6392767.7781538.139  1.00480.000          H  
ATOM  24441  HA  LEU B1575      69.8472768.3161536.484  1.00480.000          H  
ATOM  24442 1HB  LEU B1575      69.2692766.3971538.720  1.00672.000          H  
ATOM  24443 2HB  LEU B1575      70.6772766.0741537.762  1.00672.000          H  
ATOM  24444  HG  LEU B1575      71.2152767.2531539.840  1.00672.000          H  
ATOM  24445 1HD1 LEU B1575      72.7372768.8601538.782  1.00672.000          H  
ATOM  24446 2HD1 LEU B1575      72.6752767.3441537.890  1.00672.000          H  
ATOM  24447 3HD1 LEU B1575      71.8452768.7731537.279  1.00672.000          H  
ATOM  24448 1HD2 LEU B1575      70.6502769.6101540.066  1.00672.000          H  
ATOM  24449 2HD2 LEU B1575      69.6812769.5481538.577  1.00672.000          H  
ATOM  24450 3HD2 LEU B1575      69.1892768.6031540.004  1.00672.000          H  
ATOM  24451  N   GLU B1576      68.3682765.5161535.722  1.00400.000          N  
ATOM  24452  CA  GLU B1576      68.2422764.4921534.704  1.00400.000          C  
ATOM  24453  C   GLU B1576      67.9332765.0681533.322  1.00400.000          C  
ATOM  24454  O   GLU B1576      68.3012764.4621532.306  1.00400.000          O  
ATOM  24455  CB  GLU B1576      67.1942763.4771535.117  1.00560.000          C  
ATOM  24456  CG  GLU B1576      67.6242762.6091536.282  1.00560.000          C  
ATOM  24457  CD  GLU B1576      66.5862761.6281536.705  1.00560.000          C  
ATOM  24458  OE1 GLU B1576      65.4882761.6881536.196  1.00560.000          O  
ATOM  24459  OE2 GLU B1576      66.8922760.8021537.533  1.00560.000          O  
ATOM  24460  H   GLU B1576      67.6882765.5491536.467  1.00480.000          H  
ATOM  24461  HA  GLU B1576      69.1972763.9711534.635  1.00480.000          H  
ATOM  24462 1HB  GLU B1576      66.2922764.0081535.414  1.00672.000          H  
ATOM  24463 2HB  GLU B1576      66.9472762.8341534.271  1.00672.000          H  
ATOM  24464 1HG  GLU B1576      68.5192762.0631535.985  1.00672.000          H  
ATOM  24465 2HG  GLU B1576      67.8872763.2421537.123  1.00672.000          H  
ATOM  24466  N   VAL B1577      67.2022766.1981533.259  1.00400.000          N  
ATOM  24467  CA  VAL B1577      66.8582766.7751531.977  1.00400.000          C  
ATOM  24468  C   VAL B1577      68.0802767.3651531.359  1.00400.000          C  
ATOM  24469  O   VAL B1577      68.3812767.0801530.204  1.00400.000          O  
ATOM  24470  CB  VAL B1577      65.7652767.8501532.077  1.00560.000          C  
ATOM  24471  CG1 VAL B1577      65.5992768.5841530.702  1.00560.000          C  
ATOM  24472  CG2 VAL B1577      64.4472767.1771532.460  1.00560.000          C  
ATOM  24473  H   VAL B1577      66.9442766.7171534.098  1.00480.000          H  
ATOM  24474  HA  VAL B1577      66.4882765.9791531.331  1.00480.000          H  
ATOM  24475  HB  VAL B1577      66.0482768.5851532.835  1.00672.000          H  
ATOM  24476 1HG1 VAL B1577      64.8352769.3241530.783  1.00672.000          H  
ATOM  24477 2HG1 VAL B1577      66.5242769.0761530.406  1.00672.000          H  
ATOM  24478 3HG1 VAL B1577      65.3192767.8681529.936  1.00672.000          H  
ATOM  24479 1HG2 VAL B1577      63.6652767.9331532.545  1.00672.000          H  
ATOM  24480 2HG2 VAL B1577      64.1722766.4541531.695  1.00672.000          H  
ATOM  24481 3HG2 VAL B1577      64.5552766.6581533.400  1.00672.000          H  
ATOM  24482  N   VAL B1578      68.8302768.1601532.115  1.00400.000          N  
ATOM  24483  CA  VAL B1578      70.0072768.7211531.485  1.00400.000          C  
ATOM  24484  C   VAL B1578      70.9992767.6231531.088  1.00400.000          C  
ATOM  24485  O   VAL B1578      71.5232767.6431529.973  1.00400.000          O  
ATOM  24486  CB  VAL B1578      70.6272769.8381532.373  1.00560.000          C  
ATOM  24487  CG1 VAL B1578      71.1852769.2811533.674  1.00560.000          C  
ATOM  24488  CG2 VAL B1578      71.7342770.5551531.606  1.00560.000          C  
ATOM  24489  H   VAL B1578      68.5372768.3761533.077  1.00480.000          H  
ATOM  24490  HA  VAL B1578      69.6842769.1891530.567  1.00480.000          H  
ATOM  24491  HB  VAL B1578      69.8432770.5451532.633  1.00672.000          H  
ATOM  24492 1HG1 VAL B1578      71.5802770.0971534.276  1.00672.000          H  
ATOM  24493 2HG1 VAL B1578      70.3842768.8011534.211  1.00672.000          H  
ATOM  24494 3HG1 VAL B1578      71.9782768.5691533.492  1.00672.000          H  
ATOM  24495 1HG2 VAL B1578      72.1472771.3491532.225  1.00672.000          H  
ATOM  24496 2HG2 VAL B1578      72.5212769.8441531.361  1.00672.000          H  
ATOM  24497 3HG2 VAL B1578      71.3572770.9831530.701  1.00672.000          H  
ATOM  24498  N   LEU B1579      71.1642766.5801531.916  1.00400.000          N  
ATOM  24499  CA  LEU B1579      72.0832765.5131531.550  1.00400.000          C  
ATOM  24500  C   LEU B1579      71.7392764.8711530.208  1.00400.000          C  
ATOM  24501  O   LEU B1579      72.5552764.8621529.264  1.00400.000          O  
ATOM  24502  CB  LEU B1579      72.0172764.3981532.624  1.00560.000          C  
ATOM  24503  CG  LEU B1579      72.8282763.0741532.357  1.00560.000          C  
ATOM  24504  CD1 LEU B1579      74.2972763.3641532.301  1.00560.000          C  
ATOM  24505  CD2 LEU B1579      72.4982762.0511533.431  1.00560.000          C  
ATOM  24506  H   LEU B1579      70.7122766.5531532.836  1.00480.000          H  
ATOM  24507  HA  LEU B1579      73.0782765.9391531.504  1.00480.000          H  
ATOM  24508 1HB  LEU B1579      72.3632764.8181533.564  1.00672.000          H  
ATOM  24509 2HB  LEU B1579      70.9752764.1171532.757  1.00672.000          H  
ATOM  24510  HG  LEU B1579      72.5362762.6601531.393  1.00672.000          H  
ATOM  24511 1HD1 LEU B1579      74.8272762.4561532.093  1.00672.000          H  
ATOM  24512 2HD1 LEU B1579      74.4822764.0441531.518  1.00672.000          H  
ATOM  24513 3HD1 LEU B1579      74.6352763.7791533.244  1.00672.000          H  
ATOM  24514 1HD2 LEU B1579      73.0382761.1251533.234  1.00672.000          H  
ATOM  24515 2HD2 LEU B1579      72.7812762.4281534.386  1.00672.000          H  
ATOM  24516 3HD2 LEU B1579      71.4232761.8511533.424  1.00672.000          H  
ATOM  24517  N   ASN B1580      70.5222764.3471530.109  1.00400.000          N  
ATOM  24518  CA  ASN B1580      70.1682763.6071528.925  1.00400.000          C  
ATOM  24519  C   ASN B1580      69.7912764.4681527.748  1.00400.000          C  
ATOM  24520  O   ASN B1580      70.1572764.1441526.619  1.00400.000          O  
ATOM  24521  CB  ASN B1580      69.0572762.6411529.250  1.00560.000          C  
ATOM  24522  CG  ASN B1580      69.5322761.5031530.115  1.00560.000          C  
ATOM  24523  OD1 ASN B1580      70.7152761.1291530.121  1.00560.000          O  
ATOM  24524  ND2 ASN B1580      68.6192760.9441530.860  1.00560.000          N  
ATOM  24525  H   ASN B1580      69.8572764.4131530.888  1.00480.000          H  
ATOM  24526  HA  ASN B1580      71.0422763.0291528.622  1.00480.000          H  
ATOM  24527 1HB  ASN B1580      68.2602763.1741529.775  1.00672.000          H  
ATOM  24528 2HB  ASN B1580      68.6362762.2411528.329  1.00672.000          H  
ATOM  24529 1HD2 ASN B1580      68.8632760.1861531.463  1.00672.000          H  
ATOM  24530 2HD2 ASN B1580      67.6762761.2761530.832  1.00672.000          H  
ATOM  24531  N   THR B1581      69.0812765.5681527.975  1.00400.000          N  
ATOM  24532  CA  THR B1581      68.6242766.3611526.859  1.00400.000          C  
ATOM  24533  C   THR B1581      69.7922766.9661526.109  1.00400.000          C  
ATOM  24534  O   THR B1581      69.7552766.9981524.877  1.00400.000          O  
ATOM  24535  CB  THR B1581      67.6102767.4381527.272  1.00560.000          C  
ATOM  24536  OG1 THR B1581      66.4722766.8071527.865  1.00560.000          O  
ATOM  24537  CG2 THR B1581      67.1372768.1821526.038  1.00560.000          C  
ATOM  24538  H   THR B1581      68.8182765.8641528.911  1.00480.000          H  
ATOM  24539  HA  THR B1581      68.1022765.6951526.171  1.00480.000          H  
ATOM  24540  HB  THR B1581      68.0552768.1271527.981  1.00672.000          H  
ATOM  24541  HG1 THR B1581      66.7522766.4011528.690  1.00672.000          H  
ATOM  24542 1HG2 THR B1581      66.3942768.9151526.332  1.00672.000          H  
ATOM  24543 2HG2 THR B1581      67.9682768.6861525.551  1.00672.000          H  
ATOM  24544 3HG2 THR B1581      66.6882767.4731525.344  1.00672.000          H  
ATOM  24545  N   LEU B1582      70.8182767.4901526.804  1.00400.000          N  
ATOM  24546  CA  LEU B1582      71.8892768.0801526.029  1.00400.000          C  
ATOM  24547  C   LEU B1582      72.5832767.0001525.182  1.00400.000          C  
ATOM  24548  O   LEU B1582      72.8692767.2211523.997  1.00400.000          O  
ATOM  24549  CB  LEU B1582      72.9282768.7511526.943  1.00560.000          C  
ATOM  24550  CG  LEU B1582      72.4792770.0101527.765  1.00560.000          C  
ATOM  24551  CD1 LEU B1582      73.6352770.4151528.660  1.00560.000          C  
ATOM  24552  CD2 LEU B1582      72.0552771.1691526.871  1.00560.000          C  
ATOM  24553  H   LEU B1582      70.8652767.4811527.830  1.00480.000          H  
ATOM  24554  HA  LEU B1582      71.4582768.8131525.353  1.00480.000          H  
ATOM  24555 1HB  LEU B1582      73.2582768.0011527.668  1.00672.000          H  
ATOM  24556 2HB  LEU B1582      73.7842769.0301526.346  1.00672.000          H  
ATOM  24557  HG  LEU B1582      71.6392769.7331528.403  1.00672.000          H  
ATOM  24558 1HD1 LEU B1582      73.3492771.2701529.268  1.00672.000          H  
ATOM  24559 2HD1 LEU B1582      73.8982769.5761529.310  1.00672.000          H  
ATOM  24560 3HD1 LEU B1582      74.4962770.6841528.049  1.00672.000          H  
ATOM  24561 1HD2 LEU B1582      71.7512772.0071527.497  1.00672.000          H  
ATOM  24562 2HD2 LEU B1582      72.8642771.4741526.254  1.00672.000          H  
ATOM  24563 3HD2 LEU B1582      71.2242770.8761526.246  1.00672.000          H  
ATOM  24564  N   GLN B1583      72.7952765.7991525.744  1.00400.000          N  
ATOM  24565  CA  GLN B1583      73.4552764.7621524.958  1.00400.000          C  
ATOM  24566  C   GLN B1583      72.6112764.3481523.754  1.00400.000          C  
ATOM  24567  O   GLN B1583      73.1442764.1771522.653  1.00400.000          O  
ATOM  24568  CB  GLN B1583      73.7242763.5361525.826  1.00560.000          C  
ATOM  24569  CG  GLN B1583      74.7852763.7311526.892  1.00560.000          C  
ATOM  24570  CD  GLN B1583      74.8862762.5181527.783  1.00560.000          C  
ATOM  24571  OE1 GLN B1583      75.4372761.4801527.396  1.00560.000          O  
ATOM  24572  NE2 GLN B1583      74.3102762.6271528.958  1.00560.000          N  
ATOM  24573  H   GLN B1583      72.5642765.6181526.730  1.00480.000          H  
ATOM  24574  HA  GLN B1583      74.4012765.1501524.592  1.00480.000          H  
ATOM  24575 1HB  GLN B1583      72.7972763.2511526.333  1.00672.000          H  
ATOM  24576 2HB  GLN B1583      74.0172762.6991525.196  1.00672.000          H  
ATOM  24577 1HG  GLN B1583      75.7502763.8891526.412  1.00672.000          H  
ATOM  24578 2HG  GLN B1583      74.5252764.5951527.508  1.00672.000          H  
ATOM  24579 1HE2 GLN B1583      74.3092761.8411529.583  1.00672.000          H  
ATOM  24580 2HE2 GLN B1583      73.8382763.5121529.195  1.00672.000          H  
ATOM  24581  N   GLN B1584      71.2942764.2311523.951  1.00400.000          N  
ATOM  24582  CA  GLN B1584      70.3892763.8331522.884  1.00400.000          C  
ATOM  24583  C   GLN B1584      70.3672764.8551521.767  1.00400.000          C  
ATOM  24584  O   GLN B1584      70.3742764.4951520.591  1.00400.000          O  
ATOM  24585  CB  GLN B1584      68.9802763.6531523.440  1.00560.000          C  
ATOM  24586  CG  GLN B1584      68.8002762.4321524.341  1.00560.000          C  
ATOM  24587  CD  GLN B1584      67.4832762.4811525.064  1.00560.000          C  
ATOM  24588  OE1 GLN B1584      66.8322763.5281525.022  1.00560.000          O  
ATOM  24589  NE2 GLN B1584      67.0842761.3881525.710  1.00560.000          N  
ATOM  24590  H   GLN B1584      70.9112764.3811524.890  1.00480.000          H  
ATOM  24591  HA  GLN B1584      70.7332762.8841522.478  1.00480.000          H  
ATOM  24592 1HB  GLN B1584      68.7232764.5391524.022  1.00672.000          H  
ATOM  24593 2HB  GLN B1584      68.2672763.5831522.621  1.00672.000          H  
ATOM  24594 1HG  GLN B1584      68.8102761.5421523.715  1.00672.000          H  
ATOM  24595 2HG  GLN B1584      69.6052762.3761525.062  1.00672.000          H  
ATOM  24596 1HE2 GLN B1584      66.2092761.3861526.197  1.00672.000          H  
ATOM  24597 2HE2 GLN B1584      67.6522760.5631525.704  1.00672.000          H  
ATOM  24598  N   ALA B1585      70.3982766.1451522.110  1.00400.000          N  
ATOM  24599  CA  ALA B1585      70.3712767.1721521.084  1.00400.000          C  
ATOM  24600  C   ALA B1585      71.5472766.9961520.115  1.00400.000          C  
ATOM  24601  O   ALA B1585      71.3762767.1571518.899  1.00400.000          O  
ATOM  24602  CB  ALA B1585      70.3902768.5431521.744  1.00560.000          C  
ATOM  24603  H   ALA B1585      70.3512766.4091523.102  1.00480.000          H  
ATOM  24604  HA  ALA B1585      69.4512767.0631520.512  1.00480.000          H  
ATOM  24605 1HB  ALA B1585      70.3532769.3211520.986  1.00672.000          H  
ATOM  24606 2HB  ALA B1585      69.5302768.6311522.405  1.00672.000          H  
ATOM  24607 3HB  ALA B1585      71.2842768.6411522.330  1.00672.000          H  
ATOM  24608  N   SER B1586      72.7272766.6181520.634  1.00400.000          N  
ATOM  24609  CA  SER B1586      73.8932766.3561519.777  1.00400.000          C  
ATOM  24610  C   SER B1586      73.8312765.0281519.032  1.00400.000          C  
ATOM  24611  O   SER B1586      74.0802764.9561517.824  1.00400.000          O  
ATOM  24612  CB  SER B1586      75.1622766.3811520.588  1.00560.000          C  
ATOM  24613  OG  SER B1586      75.4512767.6551521.012  1.00560.000          O  
ATOM  24614  H   SER B1586      72.8192766.5581521.657  1.00480.000          H  
ATOM  24615  HA  SER B1586      73.9512767.1401519.039  1.00480.000          H  
ATOM  24616 1HB  SER B1586      75.0312765.7441521.456  1.00672.000          H  
ATOM  24617 2HB  SER B1586      75.9832765.9791520.017  1.00672.000          H  
ATOM  24618  HG  SER B1586      76.2412767.5891521.543  1.00672.000          H  
ATOM  24619  N   GLN B1587      73.4362763.9651519.726  1.00400.000          N  
ATOM  24620  CA  GLN B1587      73.3852762.6491519.105  1.00400.000          C  
ATOM  24621  C   GLN B1587      72.4032762.6421517.948  1.00400.000          C  
ATOM  24622  O   GLN B1587      72.6232762.0031516.921  1.00400.000          O  
ATOM  24623  CB  GLN B1587      73.0032761.5851520.125  1.00560.000          C  
ATOM  24624  CG  GLN B1587      73.0652760.1661519.592  1.00560.000          C  
ATOM  24625  CD  GLN B1587      72.8052759.1621520.672  1.00560.000          C  
ATOM  24626  OE1 GLN B1587      72.0092759.4091521.580  1.00560.000          O  
ATOM  24627  NE2 GLN B1587      73.4752758.0201520.596  1.00560.000          N  
ATOM  24628  H   GLN B1587      73.2062764.0671520.721  1.00480.000          H  
ATOM  24629  HA  GLN B1587      74.3672762.4191518.706  1.00480.000          H  
ATOM  24630 1HB  GLN B1587      73.6482761.6621520.995  1.00672.000          H  
ATOM  24631 2HB  GLN B1587      71.9862761.7751520.467  1.00672.000          H  
ATOM  24632 1HG  GLN B1587      72.3072760.0371518.819  1.00672.000          H  
ATOM  24633 2HG  GLN B1587      74.0562759.9841519.177  1.00672.000          H  
ATOM  24634 1HE2 GLN B1587      73.3412757.3141521.295  1.00672.000          H  
ATOM  24635 2HE2 GLN B1587      74.1132757.8571519.843  1.00672.000          H  
ATOM  24636  N   ALA B1588      71.3122763.3701518.114  1.00400.000          N  
ATOM  24637  CA  ALA B1588      70.2392763.4831517.150  1.00400.000          C  
ATOM  24638  C   ALA B1588      70.6722764.0601515.809  1.00400.000          C  
ATOM  24639  O   ALA B1588      69.9842763.8591514.808  1.00400.000          O  
ATOM  24640  CB  ALA B1588      69.1422764.3641517.719  1.00560.000          C  
ATOM  24641  H   ALA B1588      71.1802763.8621519.002  1.00480.000          H  
ATOM  24642  HA  ALA B1588      69.8472762.4831516.973  1.00480.000          H  
ATOM  24643 1HB  ALA B1588      68.3162764.4211517.013  1.00672.000          H  
ATOM  24644 2HB  ALA B1588      68.7932763.9401518.658  1.00672.000          H  
ATOM  24645 3HB  ALA B1588      69.5412765.3621517.899  1.00672.000          H  
ATOM  24646  N   GLN B1589      71.7772764.8121515.757  1.00400.000          N  
ATOM  24647  CA  GLN B1589      72.1302765.4361514.496  1.00400.000          C  
ATOM  24648  C   GLN B1589      73.0682764.5401513.684  1.00400.000          C  
ATOM  24649  O   GLN B1589      73.5152764.9241512.593  1.00400.000          O  
ATOM  24650  CB  GLN B1589      72.7712766.7971514.707  1.00560.000          C  
ATOM  24651  CG  GLN B1589      71.9832767.7531515.584  1.00560.000          C  
ATOM  24652  CD  GLN B1589      70.5442767.9641515.261  1.00560.000          C  
ATOM  24653  OE1 GLN B1589      70.1102768.2201514.127  1.00560.000          O  
ATOM  24654  NE2 GLN B1589      69.7422767.8651516.325  1.00560.000          N  
ATOM  24655  H   GLN B1589      72.3842764.9251516.576  1.00480.000          H  
ATOM  24656  HA  GLN B1589      71.2192765.5761513.914  1.00480.000          H  
ATOM  24657 1HB  GLN B1589      73.7432766.6601515.164  1.00672.000          H  
ATOM  24658 2HB  GLN B1589      72.9152767.2801513.744  1.00672.000          H  
ATOM  24659 1HG  GLN B1589      72.0542767.4091516.603  1.00672.000          H  
ATOM  24660 2HG  GLN B1589      72.4512768.7161515.491  1.00672.000          H  
ATOM  24661 1HE2 GLN B1589      68.7512767.9861516.228  1.00672.000          H  
ATOM  24662 2HE2 GLN B1589      70.1512767.6501517.253  1.00672.000          H  
ATOM  24663  N   VAL B1590      73.3682763.3341514.192  1.00400.000          N  
ATOM  24664  CA  VAL B1590      74.2472762.4271513.458  1.00400.000          C  
ATOM  24665  C   VAL B1590      73.6022762.0621512.120  1.00400.000          C  
ATOM  24666  O   VAL B1590      74.2812761.9191511.107  1.00400.000          O  
ATOM  24667  CB  VAL B1590      74.5622761.1521514.280  1.00560.000          C  
ATOM  24668  CG1 VAL B1590      73.3432760.2081514.380  1.00560.000          C  
ATOM  24669  CG2 VAL B1590      75.7452760.4201513.641  1.00560.000          C  
ATOM  24670  H   VAL B1590      72.9932763.0461515.105  1.00480.000          H  
ATOM  24671  HA  VAL B1590      75.1902762.9421513.268  1.00480.000          H  
ATOM  24672  HB  VAL B1590      74.8082761.4561515.297  1.00672.000          H  
ATOM  24673 1HG1 VAL B1590      73.6072759.3491514.991  1.00672.000          H  
ATOM  24674 2HG1 VAL B1590      72.5042760.7211514.839  1.00672.000          H  
ATOM  24675 3HG1 VAL B1590      73.0432759.8481513.397  1.00672.000          H  
ATOM  24676 1HG2 VAL B1590      75.9872759.5431514.235  1.00672.000          H  
ATOM  24677 2HG2 VAL B1590      75.4862760.1111512.627  1.00672.000          H  
ATOM  24678 3HG2 VAL B1590      76.6032761.0801513.605  1.00672.000          H  
ATOM  24679  N   ASP B1591      72.2712762.0271512.094  1.00400.000          N  
ATOM  24680  CA  ASP B1591      71.4772761.6641510.935  1.00400.000          C  
ATOM  24681  C   ASP B1591      71.3592762.8021509.928  1.00400.000          C  
ATOM  24682  O   ASP B1591      70.7172762.6651508.885  1.00400.000          O  
ATOM  24683  CB  ASP B1591      70.0842761.2791511.416  1.00560.000          C  
ATOM  24684  CG  ASP B1591      70.0702759.9961512.232  1.00560.000          C  
ATOM  24685  OD1 ASP B1591      70.8952759.1391512.013  1.00560.000          O  
ATOM  24686  OD2 ASP B1591      69.2562759.9091513.112  1.00560.000          O  
ATOM  24687  H   ASP B1591      71.7682762.1611512.966  1.00480.000          H  
ATOM  24688  HA  ASP B1591      71.9472760.8091510.447  1.00480.000          H  
ATOM  24689 1HB  ASP B1591      69.6872762.0891512.036  1.00672.000          H  
ATOM  24690 2HB  ASP B1591      69.4192761.1641510.561  1.00672.000          H  
ATOM  24691  N   LYS B1592      71.9552763.9421510.258  1.00400.000          N  
ATOM  24692  CA  LYS B1592      71.9612765.1121509.416  1.00400.000          C  
ATOM  24693  C   LYS B1592      73.3892765.3141508.911  1.00400.000          C  
ATOM  24694  O   LYS B1592      73.6952766.3251508.286  1.00400.000          O  
ATOM  24695  CB  LYS B1592      71.5192766.3191510.240  1.00560.000          C  
ATOM  24696  CG  LYS B1592      70.1232766.1851510.913  1.00560.000          C  
ATOM  24697  CD  LYS B1592      68.9652766.1661509.932  1.00560.000          C  
ATOM  24698  CE  LYS B1592      67.6402766.0991510.689  1.00560.000          C  
ATOM  24699  NZ  LYS B1592      66.4582766.0831509.778  1.00560.000          N  
ATOM  24700  H   LYS B1592      72.4672764.0251511.137  1.00480.000          H  
ATOM  24701  HA  LYS B1592      71.3092764.9581508.559  1.00480.000          H  
ATOM  24702 1HB  LYS B1592      72.2472766.5061511.030  1.00672.000          H  
ATOM  24703 2HB  LYS B1592      71.5132767.1871509.606  1.00672.000          H  
ATOM  24704 1HG  LYS B1592      70.1052765.2461511.469  1.00672.000          H  
ATOM  24705 2HG  LYS B1592      69.9792766.9871511.634  1.00672.000          H  
ATOM  24706 1HD  LYS B1592      68.9852767.0681509.320  1.00672.000          H  
ATOM  24707 2HD  LYS B1592      69.0442765.2961509.279  1.00672.000          H  
ATOM  24708 1HE  LYS B1592      67.6342765.1881511.287  1.00672.000          H  
ATOM  24709 2HE  LYS B1592      67.5612766.9601511.356  1.00672.000          H  
ATOM  24710 1HZ  LYS B1592      65.6132766.0241510.328  1.00672.000          H  
ATOM  24711 2HZ  LYS B1592      66.4402766.9361509.232  1.00672.000          H  
ATOM  24712 3HZ  LYS B1592      66.5122765.2841509.161  1.00672.000          H  
ATOM  24713  N   SER B1593      74.2712764.3591509.240  1.00400.000          N  
ATOM  24714  CA  SER B1593      75.6982764.4071508.948  1.00400.000          C  
ATOM  24715  C   SER B1593      76.3572765.6371509.567  1.00400.000          C  
ATOM  24716  O   SER B1593      77.3342766.1871509.036  1.00400.000          O  
ATOM  24717  CB  SER B1593      75.9652764.3811507.445  1.00560.000          C  
ATOM  24718  OG  SER B1593      75.4922763.1971506.847  1.00560.000          O  
ATOM  24719  H   SER B1593      73.9572763.5271509.740  1.00480.000          H  
ATOM  24720  HA  SER B1593      76.1582763.5221509.392  1.00480.000          H  
ATOM  24721 1HB  SER B1593      75.5022765.2411506.968  1.00672.000          H  
ATOM  24722 2HB  SER B1593      77.0362764.4631507.276  1.00672.000          H  
ATOM  24723  HG  SER B1593      75.7402763.2541505.924  1.00672.000          H  
ATOM  24724  N   ASP B1594      75.8812766.0671510.736  1.00400.000          N  
ATOM  24725  CA  ASP B1594      76.5012767.2171511.345  1.00400.000          C  
ATOM  24726  C   ASP B1594      77.6482766.7431512.182  1.00400.000          C  
ATOM  24727  O   ASP B1594      77.5002766.3771513.355  1.00400.000          O  
ATOM  24728  CB  ASP B1594      75.4892768.0311512.134  1.00560.000          C  
ATOM  24729  CG  ASP B1594      76.0732769.2891512.771  1.00560.000          C  
ATOM  24730  OD1 ASP B1594      77.2722769.3381513.024  1.00560.000          O  
ATOM  24731  OD2 ASP B1594      75.3282770.1901513.021  1.00560.000          O  
ATOM  24732  H   ASP B1594      75.1162765.5931511.224  1.00480.000          H  
ATOM  24733  HA  ASP B1594      76.8962767.8641510.560  1.00480.000          H  
ATOM  24734 1HB  ASP B1594      74.6712768.3151511.473  1.00672.000          H  
ATOM  24735 2HB  ASP B1594      75.0772767.4031512.911  1.00672.000          H  
ATOM  24736  N   TYR B1595      78.8112766.7111511.550  1.00400.000          N  
ATOM  24737  CA  TYR B1595      79.9882766.1781512.201  1.00400.000          C  
ATOM  24738  C   TYR B1595      80.2552766.8751513.517  1.00400.000          C  
ATOM  24739  O   TYR B1595      80.5042766.2231514.526  1.00400.000          O  
ATOM  24740  CB  TYR B1595      81.2302766.2931511.333  1.00560.000          C  
ATOM  24741  CG  TYR B1595      82.4372765.7351512.052  1.00560.000          C  
ATOM  24742  CD1 TYR B1595      82.6402764.3681512.054  1.00560.000          C  
ATOM  24743  CD2 TYR B1595      83.3202766.5701512.732  1.00560.000          C  
ATOM  24744  CE1 TYR B1595      83.7122763.8301512.719  1.00560.000          C  
ATOM  24745  CE2 TYR B1595      84.3962766.0241513.405  1.00560.000          C  
ATOM  24746  CZ  TYR B1595      84.5922764.6551513.394  1.00560.000          C  
ATOM  24747  OH  TYR B1595      85.6552764.0911514.061  1.00560.000          O  
ATOM  24748  H   TYR B1595      78.8212766.9991510.570  1.00480.000          H  
ATOM  24749  HA  TYR B1595      79.8132765.1251512.411  1.00480.000          H  
ATOM  24750 1HB  TYR B1595      81.0902765.7451510.401  1.00672.000          H  
ATOM  24751 2HB  TYR B1595      81.4212767.3401511.089  1.00672.000          H  
ATOM  24752  HD1 TYR B1595      81.9462763.7131511.529  1.00672.000          H  
ATOM  24753  HD2 TYR B1595      83.1612767.6521512.743  1.00672.000          H  
ATOM  24754  HE1 TYR B1595      83.8672762.7521512.720  1.00672.000          H  
ATOM  24755  HE2 TYR B1595      85.0862766.6721513.945  1.00672.000          H  
ATOM  24756  HH  TYR B1595      86.0782764.7541514.622  1.00672.000          H  
ATOM  24757  N   ASP B1596      80.2522768.2051513.518  1.00400.000          N  
ATOM  24758  CA  ASP B1596      80.6052768.9181514.732  1.00400.000          C  
ATOM  24759  C   ASP B1596      79.6282768.6521515.872  1.00400.000          C  
ATOM  24760  O   ASP B1596      80.0562768.4601517.015  1.00400.000          O  
ATOM  24761  CB  ASP B1596      80.6912770.4161514.459  1.00560.000          C  
ATOM  24762  CG  ASP B1596      81.8922770.8261513.624  1.00560.000          C  
ATOM  24763  OD1 ASP B1596      82.7982770.0471513.460  1.00560.000          O  
ATOM  24764  OD2 ASP B1596      81.9072771.9401513.168  1.00560.000          O  
ATOM  24765  H   ASP B1596      80.0042768.7031512.677  1.00480.000          H  
ATOM  24766  HA  ASP B1596      81.5912768.5781515.048  1.00480.000          H  
ATOM  24767 1HB  ASP B1596      79.7862770.7231513.940  1.00672.000          H  
ATOM  24768 2HB  ASP B1596      80.7372770.9521515.388  1.00672.000          H  
ATOM  24769  N   MET B1597      78.3182768.6141515.583  1.00400.000          N  
ATOM  24770  CA  MET B1597      77.3522768.3291516.645  1.00400.000          C  
ATOM  24771  C   MET B1597      77.5532766.9581517.235  1.00400.000          C  
ATOM  24772  O   MET B1597      77.6122766.8191518.453  1.00400.000          O  
ATOM  24773  CB  MET B1597      75.9152768.4431516.146  1.00560.000          C  
ATOM  24774  CG  MET B1597      75.4262769.8581515.945  1.00560.000          C  
ATOM  24775  SD  MET B1597      75.1152770.7211517.467  1.00560.000          S  
ATOM  24776  CE  MET B1597      73.5032770.0731517.956  1.00560.000          C  
ATOM  24777  H   MET B1597      77.9942768.8091514.621  1.00480.000          H  
ATOM  24778  HA  MET B1597      77.5032769.0541517.442  1.00480.000          H  
ATOM  24779 1HB  MET B1597      75.8372767.9221515.201  1.00672.000          H  
ATOM  24780 2HB  MET B1597      75.2522767.9351516.842  1.00672.000          H  
ATOM  24781 1HG  MET B1597      76.1892770.4021515.400  1.00672.000          H  
ATOM  24782 2HG  MET B1597      74.5192769.8671515.348  1.00672.000          H  
ATOM  24783 1HE  MET B1597      73.1852770.5311518.887  1.00672.000          H  
ATOM  24784 2HE  MET B1597      72.7762770.3131517.184  1.00672.000          H  
ATOM  24785 3HE  MET B1597      73.5492769.0161518.078  1.00672.000          H  
ATOM  24786  N   VAL B1598      77.7172765.9391516.393  1.00400.000          N  
ATOM  24787  CA  VAL B1598      77.8712764.6161516.969  1.00400.000          C  
ATOM  24788  C   VAL B1598      79.2482764.4391517.611  1.00400.000          C  
ATOM  24789  O   VAL B1598      79.3592763.8201518.656  1.00400.000          O  
ATOM  24790  CB  VAL B1598      77.5522763.4901515.961  1.00560.000          C  
ATOM  24791  CG1 VAL B1598      78.6402763.3361514.890  1.00560.000          C  
ATOM  24792  CG2 VAL B1598      77.3522762.1861516.757  1.00560.000          C  
ATOM  24793  H   VAL B1598      77.6992766.0921515.377  1.00480.000          H  
ATOM  24794  HA  VAL B1598      77.1262764.5211517.760  1.00480.000          H  
ATOM  24795  HB  VAL B1598      76.6292763.7471515.436  1.00672.000          H  
ATOM  24796 1HG1 VAL B1598      78.3562762.5541514.197  1.00672.000          H  
ATOM  24797 2HG1 VAL B1598      78.7402764.2701514.354  1.00672.000          H  
ATOM  24798 3HG1 VAL B1598      79.5912763.0731515.339  1.00672.000          H  
ATOM  24799 1HG2 VAL B1598      77.0952761.3831516.085  1.00672.000          H  
ATOM  24800 2HG2 VAL B1598      78.2682761.9261517.286  1.00672.000          H  
ATOM  24801 3HG2 VAL B1598      76.5482762.3251517.481  1.00672.000          H  
ATOM  24802  N   ASP B1599      80.3162765.0001517.045  1.00400.000          N  
ATOM  24803  CA  ASP B1599      81.6432764.8521517.645  1.00400.000          C  
ATOM  24804  C   ASP B1599      81.6282765.4251519.070  1.00400.000          C  
ATOM  24805  O   ASP B1599      82.1212764.8021520.025  1.00400.000          O  
ATOM  24806  CB  ASP B1599      82.6862765.5651516.763  1.00560.000          C  
ATOM  24807  CG  ASP B1599      84.1542765.3731517.179  1.00560.000          C  
ATOM  24808  OD1 ASP B1599      84.6362764.2651517.123  1.00560.000          O  
ATOM  24809  OD2 ASP B1599      84.7882766.3481517.521  1.00560.000          O  
ATOM  24810  H   ASP B1599      80.2262765.5031516.165  1.00480.000          H  
ATOM  24811  HA  ASP B1599      81.8902763.7931517.693  1.00480.000          H  
ATOM  24812 1HB  ASP B1599      82.5762765.2041515.741  1.00672.000          H  
ATOM  24813 2HB  ASP B1599      82.4632766.6341516.741  1.00672.000          H  
ATOM  24814  N   TYR B1600      80.9122766.5461519.242  1.00400.000          N  
ATOM  24815  CA  TYR B1600      80.7332767.2641520.500  1.00400.000          C  
ATOM  24816  C   TYR B1600      80.0602766.3931521.569  1.00400.000          C  
ATOM  24817  O   TYR B1600      80.0902766.7291522.759  1.00400.000          O  
ATOM  24818  CB  TYR B1600      79.9482768.5551520.260  1.00560.000          C  
ATOM  24819  CG  TYR B1600      79.9632769.5121521.404  1.00560.000          C  
ATOM  24820  CD1 TYR B1600      81.1292770.1991521.679  1.00560.000          C  
ATOM  24821  CD2 TYR B1600      78.8352769.7421522.156  1.00560.000          C  
ATOM  24822  CE1 TYR B1600      81.1662771.0981522.701  1.00560.000          C  
ATOM  24823  CE2 TYR B1600      78.8842770.6581523.183  1.00560.000          C  
ATOM  24824  CZ  TYR B1600      80.0372771.3301523.456  1.00560.000          C  
ATOM  24825  OH  TYR B1600      80.0872772.2611524.472  1.00560.000          O  
ATOM  24826  H   TYR B1600      80.5422767.0021518.400  1.00480.000          H  
ATOM  24827  HA  TYR B1600      81.7192767.5341520.874  1.00480.000          H  
ATOM  24828 1HB  TYR B1600      80.3572769.0681519.396  1.00672.000          H  
ATOM  24829 2HB  TYR B1600      78.9122768.3151520.033  1.00672.000          H  
ATOM  24830  HD1 TYR B1600      82.0252770.0251521.083  1.00672.000          H  
ATOM  24831  HD2 TYR B1600      77.9112769.2091521.940  1.00672.000          H  
ATOM  24832  HE1 TYR B1600      82.0902771.6361522.916  1.00672.000          H  
ATOM  24833  HE2 TYR B1600      78.0142770.8541523.781  1.00672.000          H  
ATOM  24834  HH  TYR B1600      79.1662772.5341524.735  1.00672.000          H  
ATOM  24835  N   LEU B1601      79.3712765.3241521.142  1.00400.000          N  
ATOM  24836  CA  LEU B1601      78.6662764.4121522.015  1.00400.000          C  
ATOM  24837  C   LEU B1601      79.6032763.8001523.029  1.00400.000          C  
ATOM  24838  O   LEU B1601      79.1812763.4881524.140  1.00400.000          O  
ATOM  24839  CB  LEU B1601      78.0002763.2961521.198  1.00560.000          C  
ATOM  24840  CG  LEU B1601      77.1072762.2611521.929  1.00560.000          C  
ATOM  24841  CD1 LEU B1601      75.9302762.9491522.604  1.00560.000          C  
ATOM  24842  CD2 LEU B1601      76.6192761.2471520.882  1.00560.000          C  
ATOM  24843  H   LEU B1601      79.4072765.0691520.154  1.00480.000          H  
ATOM  24844  HA  LEU B1601      77.9052764.9811522.537  1.00480.000          H  
ATOM  24845 1HB  LEU B1601      77.4002763.7581520.414  1.00672.000          H  
ATOM  24846 2HB  LEU B1601      78.7942762.7241520.721  1.00672.000          H  
ATOM  24847  HG  LEU B1601      77.6812761.7451522.699  1.00672.000          H  
ATOM  24848 1HD1 LEU B1601      75.3062762.2011523.094  1.00672.000          H  
ATOM  24849 2HD1 LEU B1601      76.2732763.6591523.350  1.00672.000          H  
ATOM  24850 3HD1 LEU B1601      75.3532763.4621521.855  1.00672.000          H  
ATOM  24851 1HD2 LEU B1601      75.9872760.4981521.363  1.00672.000          H  
ATOM  24852 2HD2 LEU B1601      76.0562761.7621520.123  1.00672.000          H  
ATOM  24853 3HD2 LEU B1601      77.4782760.7561520.423  1.00672.000          H  
ATOM  24854  N   ASN B1602      80.8652763.5501522.647  1.00400.000          N  
ATOM  24855  CA  ASN B1602      81.7882762.9391523.587  1.00400.000          C  
ATOM  24856  C   ASN B1602      82.1102763.9021524.728  1.00400.000          C  
ATOM  24857  O   ASN B1602      82.3042763.4771525.874  1.00400.000          O  
ATOM  24858  CB  ASN B1602      83.0422762.5201522.863  1.00560.000          C  
ATOM  24859  CG  ASN B1602      82.8342761.3161521.947  1.00560.000          C  
ATOM  24860  OD1 ASN B1602      81.9022760.4901522.073  1.00560.000          O  
ATOM  24861  ND2 ASN B1602      83.7072761.2141520.981  1.00560.000          N  
ATOM  24862  H   ASN B1602      81.2012763.8001521.707  1.00480.000          H  
ATOM  24863  HA  ASN B1602      81.3132762.0681524.027  1.00480.000          H  
ATOM  24864 1HB  ASN B1602      83.3992763.3581522.257  1.00672.000          H  
ATOM  24865 2HB  ASN B1602      83.8212762.2861523.588  1.00672.000          H  
ATOM  24866 1HD2 ASN B1602      83.6402760.4621520.324  1.00672.000          H  
ATOM  24867 2HD2 ASN B1602      84.4392761.8881520.888  1.00672.000          H  
ATOM  24868  N   GLU B1603      82.1682765.2041524.414  1.00400.000          N  
ATOM  24869  CA  GLU B1603      82.4752766.2171525.411  1.00400.000          C  
ATOM  24870  C   GLU B1603      81.2742766.3771526.323  1.00400.000          C  
ATOM  24871  O   GLU B1603      81.4222766.5411527.540  1.00400.000          O  
ATOM  24872  CB  GLU B1603      82.8302767.5601524.762  1.00560.000          C  
ATOM  24873  CG  GLU B1603      84.1212767.5461523.959  1.00560.000          C  
ATOM  24874  CD  GLU B1603      84.4972768.8941523.406  1.00560.000          C  
ATOM  24875  OE1 GLU B1603      83.9912769.8841523.882  1.00560.000          O  
ATOM  24876  OE2 GLU B1603      85.2862768.9311522.493  1.00560.000          O  
ATOM  24877  H   GLU B1603      81.9952765.4861523.457  1.00480.000          H  
ATOM  24878  HA  GLU B1603      83.3212765.8791526.012  1.00480.000          H  
ATOM  24879 1HB  GLU B1603      82.0252767.8701524.091  1.00672.000          H  
ATOM  24880 2HB  GLU B1603      82.9222768.3241525.533  1.00672.000          H  
ATOM  24881 1HG  GLU B1603      84.9262767.1851524.596  1.00672.000          H  
ATOM  24882 2HG  GLU B1603      84.0042766.8441523.133  1.00672.000          H  
ATOM  24883  N   LEU B1604      80.0702766.3281525.733  1.00400.000          N  
ATOM  24884  CA  LEU B1604      78.8692766.4241526.538  1.00400.000          C  
ATOM  24885  C   LEU B1604      78.7172765.2231527.415  1.00400.000          C  
ATOM  24886  O   LEU B1604      78.4132765.3571528.586  1.00400.000          O  
ATOM  24887  CB  LEU B1604      77.6102766.5161525.686  1.00560.000          C  
ATOM  24888  CG  LEU B1604      77.3892767.7771524.937  1.00560.000          C  
ATOM  24889  CD1 LEU B1604      76.2762767.5601523.995  1.00560.000          C  
ATOM  24890  CD2 LEU B1604      77.0152768.9101525.911  1.00560.000          C  
ATOM  24891  H   LEU B1604      80.0162766.2471524.713  1.00480.000          H  
ATOM  24892  HA  LEU B1604      78.9542767.2961527.178  1.00480.000          H  
ATOM  24893 1HB  LEU B1604      77.6342765.7021524.961  1.00672.000          H  
ATOM  24894 2HB  LEU B1604      76.7482766.3591526.331  1.00672.000          H  
ATOM  24895  HG  LEU B1604      78.2822768.0331524.380  1.00672.000          H  
ATOM  24896 1HD1 LEU B1604      76.1092768.4661523.438  1.00672.000          H  
ATOM  24897 2HD1 LEU B1604      76.5322766.7601523.317  1.00672.000          H  
ATOM  24898 3HD1 LEU B1604      75.3842767.3031524.536  1.00672.000          H  
ATOM  24899 1HD2 LEU B1604      76.8312769.8141525.357  1.00672.000          H  
ATOM  24900 2HD2 LEU B1604      76.1172768.6391526.456  1.00672.000          H  
ATOM  24901 3HD2 LEU B1604      77.8162769.0951526.614  1.00672.000          H  
ATOM  24902  N   ARG B1605      78.9812764.0361526.903  1.00400.000          N  
ATOM  24903  CA  ARG B1605      78.8062762.8811527.747  1.00400.000          C  
ATOM  24904  C   ARG B1605      79.7022762.9851528.965  1.00400.000          C  
ATOM  24905  O   ARG B1605      79.2162762.9261530.098  1.00400.000          O  
ATOM  24906  CB  ARG B1605      79.0872761.6131526.970  1.00560.000          C  
ATOM  24907  CG  ARG B1605      78.8332760.3211527.732  1.00560.000          C  
ATOM  24908  CD  ARG B1605      78.9492759.1301526.861  1.00560.000          C  
ATOM  24909  NE  ARG B1605      80.3302758.8851526.428  1.00560.000          N  
ATOM  24910  CZ  ARG B1605      80.8402759.1051525.186  1.00560.000          C  
ATOM  24911  NH1 ARG B1605      80.1062759.6071524.212  1.00560.000          N  
ATOM  24912  NH2 ARG B1605      82.1092758.8141524.952  1.00560.000          N  
ATOM  24913  H   ARG B1605      79.2312763.9171525.921  1.00480.000          H  
ATOM  24914  HA  ARG B1605      77.7732762.8501528.081  1.00480.000          H  
ATOM  24915 1HB  ARG B1605      78.4602761.6041526.075  1.00672.000          H  
ATOM  24916 2HB  ARG B1605      80.1252761.6241526.635  1.00672.000          H  
ATOM  24917 1HG  ARG B1605      79.5692760.2261528.527  1.00672.000          H  
ATOM  24918 2HG  ARG B1605      77.8322760.3411528.159  1.00672.000          H  
ATOM  24919 1HD  ARG B1605      78.6062758.2561527.416  1.00672.000          H  
ATOM  24920 2HD  ARG B1605      78.3152759.2621525.989  1.00672.000          H  
ATOM  24921  HE  ARG B1605      80.9602758.4951527.120  1.00672.000          H  
ATOM  24922 1HH1 ARG B1605      79.1392759.8491524.366  1.00672.000          H  
ATOM  24923 2HH1 ARG B1605      80.5392759.7821523.301  1.00672.000          H  
ATOM  24924 1HH2 ARG B1605      82.6852758.4321525.689  1.00672.000          H  
ATOM  24925 2HH2 ARG B1605      82.5002758.9671524.030  1.00672.000          H  
ATOM  24926  N   GLU B1606      81.0052763.2071528.764  1.00400.000          N  
ATOM  24927  CA  GLU B1606      81.8852763.2941529.914  1.00400.000          C  
ATOM  24928  C   GLU B1606      81.5462764.4441530.862  1.00400.000          C  
ATOM  24929  O   GLU B1606      81.4922764.2401532.081  1.00400.000          O  
ATOM  24930  CB  GLU B1606      83.3472763.4361529.483  1.00560.000          C  
ATOM  24931  CG  GLU B1606      84.3402763.4801530.672  1.00560.000          C  
ATOM  24932  CD  GLU B1606      85.7842763.5841530.269  1.00560.000          C  
ATOM  24933  OE1 GLU B1606      86.0612763.6291529.097  1.00560.000          O  
ATOM  24934  OE2 GLU B1606      86.6152763.6201531.143  1.00560.000          O  
ATOM  24935  H   GLU B1606      81.3882763.2761527.810  1.00480.000          H  
ATOM  24936  HA  GLU B1606      81.7872762.3661530.476  1.00480.000          H  
ATOM  24937 1HB  GLU B1606      83.6182762.6041528.833  1.00672.000          H  
ATOM  24938 2HB  GLU B1606      83.4622764.3551528.901  1.00672.000          H  
ATOM  24939 1HG  GLU B1606      84.1042764.3361531.302  1.00672.000          H  
ATOM  24940 2HG  GLU B1606      84.2002762.5811531.269  1.00672.000          H  
ATOM  24941  N   SER B1607      81.3382765.6581530.329  1.00400.000          N  
ATOM  24942  CA  SER B1607      81.1102766.7951531.205  1.00400.000          C  
ATOM  24943  C   SER B1607      79.7152766.8511531.807  1.00400.000          C  
ATOM  24944  O   SER B1607      79.5552767.3461532.929  1.00400.000          O  
ATOM  24945  CB  SER B1607      81.4002768.0881530.463  1.00560.000          C  
ATOM  24946  OG  SER B1607      80.4982768.2891529.412  1.00560.000          O  
ATOM  24947  H   SER B1607      81.3712765.8051529.317  1.00480.000          H  
ATOM  24948  HA  SER B1607      81.8222766.7201532.027  1.00480.000          H  
ATOM  24949 1HB  SER B1607      81.3372768.9211531.159  1.00672.000          H  
ATOM  24950 2HB  SER B1607      82.4142768.0631530.070  1.00672.000          H  
ATOM  24951  HG  SER B1607      80.8182767.7191528.683  1.00672.000          H  
ATOM  24952  N   CYS B1608      78.7102766.3001531.125  1.00400.000          N  
ATOM  24953  CA  CYS B1608      77.3722766.3111531.672  1.00400.000          C  
ATOM  24954  C   CYS B1608      77.3092765.2821532.784  1.00400.000          C  
ATOM  24955  O   CYS B1608      76.6822765.5321533.812  1.00400.000          O  
ATOM  24956  CB  CYS B1608      76.3122766.0001530.616  1.00560.000          C  
ATOM  24957  SG  CYS B1608      76.1272767.2511529.331  1.00560.000          S  
ATOM  24958  H   CYS B1608      78.8602765.9191530.200  1.00480.000          H  
ATOM  24959  HA  CYS B1608      77.1662767.2961532.086  1.00480.000          H  
ATOM  24960 1HB  CYS B1608      76.5082765.0331530.148  1.00672.000          H  
ATOM  24961 2HB  CYS B1608      75.3722765.9461531.110  1.00672.000          H  
ATOM  24962  HG  CYS B1608      77.2892766.9161528.742  1.00672.000          H  
ATOM  24963  N   LEU B1609      77.9512764.1121532.590  1.00400.000          N  
ATOM  24964  CA  LEU B1609      77.9732763.0871533.619  1.00400.000          C  
ATOM  24965  C   LEU B1609      78.7292763.5501534.838  1.00400.000          C  
ATOM  24966  O   LEU B1609      78.3062763.2441535.957  1.00400.000          O  
ATOM  24967  CB  LEU B1609      78.5972761.7901533.095  1.00560.000          C  
ATOM  24968  CG  LEU B1609      77.7632760.9711532.097  1.00560.000          C  
ATOM  24969  CD1 LEU B1609      78.6472759.9101531.469  1.00560.000          C  
ATOM  24970  CD2 LEU B1609      76.6002760.2751532.844  1.00560.000          C  
ATOM  24971  H   LEU B1609      78.4252763.9061531.704  1.00480.000          H  
ATOM  24972  HA  LEU B1609      76.9512762.8941533.922  1.00480.000          H  
ATOM  24973 1HB  LEU B1609      79.5362762.0491532.599  1.00672.000          H  
ATOM  24974 2HB  LEU B1609      78.8262761.1511533.945  1.00672.000          H  
ATOM  24975  HG  LEU B1609      77.3762761.6271531.314  1.00672.000          H  
ATOM  24976 1HD1 LEU B1609      78.0662759.3251530.760  1.00672.000          H  
ATOM  24977 2HD1 LEU B1609      79.4732760.3931530.950  1.00672.000          H  
ATOM  24978 3HD1 LEU B1609      79.0412759.2541532.245  1.00672.000          H  
ATOM  24979 1HD2 LEU B1609      76.0212759.6881532.132  1.00672.000          H  
ATOM  24980 2HD2 LEU B1609      77.0082759.6171533.610  1.00672.000          H  
ATOM  24981 3HD2 LEU B1609      75.9522760.9931533.315  1.00672.000          H  
ATOM  24982  N   GLU B1610      79.8412764.2771534.652  1.00400.000          N  
ATOM  24983  CA  GLU B1610      80.5892764.7521535.802  1.00400.000          C  
ATOM  24984  C   GLU B1610      79.8162765.8451536.527  1.00400.000          C  
ATOM  24985  O   GLU B1610      79.7482765.8501537.758  1.00400.000          O  
ATOM  24986  CB  GLU B1610      81.9612765.2801535.378  1.00560.000          C  
ATOM  24987  CG  GLU B1610      82.8562765.7711536.535  1.00560.000          C  
ATOM  24988  CD  GLU B1610      83.2482764.6771537.506  1.00560.000          C  
ATOM  24989  OE1 GLU B1610      83.1772763.5271537.143  1.00560.000          O  
ATOM  24990  OE2 GLU B1610      83.6172764.9981538.609  1.00560.000          O  
ATOM  24991  H   GLU B1610      80.2032764.4571533.709  1.00480.000          H  
ATOM  24992  HA  GLU B1610      80.7372763.9171536.486  1.00480.000          H  
ATOM  24993 1HB  GLU B1610      82.4982764.4971534.840  1.00672.000          H  
ATOM  24994 2HB  GLU B1610      81.8252766.1101534.681  1.00672.000          H  
ATOM  24995 1HG  GLU B1610      83.7612766.1991536.110  1.00672.000          H  
ATOM  24996 2HG  GLU B1610      82.3382766.5621537.077  1.00672.000          H  
ATOM  24997  N   ALA B1611      79.2192766.7951535.790  1.00400.000          N  
ATOM  24998  CA  ALA B1611      78.4772767.8441536.469  1.00400.000          C  
ATOM  24999  C   ALA B1611      77.3022767.2401537.214  1.00400.000          C  
ATOM  25000  O   ALA B1611      77.0672767.5491538.386  1.00400.000          O  
ATOM  25001  CB  ALA B1611      77.9912768.8771535.475  1.00560.000          C  
ATOM  25002  H   ALA B1611      79.2992766.8121534.770  1.00480.000          H  
ATOM  25003  HA  ALA B1611      79.1362768.3201537.193  1.00480.000          H  
ATOM  25004 1HB  ALA B1611      77.4462769.6601535.998  1.00672.000          H  
ATOM  25005 2HB  ALA B1611      78.8452769.3081534.954  1.00672.000          H  
ATOM  25006 3HB  ALA B1611      77.3332768.3941534.750  1.00672.000          H  
ATOM  25007  N   TYR B1612      76.5952766.3181536.551  1.00400.000          N  
ATOM  25008  CA  TYR B1612      75.4612765.6341537.129  1.00400.000          C  
ATOM  25009  C   TYR B1612      75.8812764.8851538.369  1.00400.000          C  
ATOM  25010  O   TYR B1612      75.2902765.0521539.429  1.00400.000          O  
ATOM  25011  CB  TYR B1612      74.8632764.6721536.106  1.00560.000          C  
ATOM  25012  CG  TYR B1612      73.7282763.8251536.590  1.00560.000          C  
ATOM  25013  CD1 TYR B1612      72.4282764.2871536.526  1.00560.000          C  
ATOM  25014  CD2 TYR B1612      73.9932762.5631537.099  1.00560.000          C  
ATOM  25015  CE1 TYR B1612      71.3912763.4771536.962  1.00560.000          C  
ATOM  25016  CE2 TYR B1612      72.9702761.7701537.539  1.00560.000          C  
ATOM  25017  CZ  TYR B1612      71.6712762.2141537.471  1.00560.000          C  
ATOM  25018  OH  TYR B1612      70.6572761.3971537.918  1.00560.000          O  
ATOM  25019  H   TYR B1612      76.8202766.1001535.578  1.00480.000          H  
ATOM  25020  HA  TYR B1612      74.7182766.3711537.413  1.00480.000          H  
ATOM  25021 1HB  TYR B1612      74.5082765.2471535.249  1.00672.000          H  
ATOM  25022 2HB  TYR B1612      75.6432764.0091535.742  1.00672.000          H  
ATOM  25023  HD1 TYR B1612      72.2202765.2791536.122  1.00672.000          H  
ATOM  25024  HD2 TYR B1612      75.0202762.1981537.150  1.00672.000          H  
ATOM  25025  HE1 TYR B1612      70.3662763.8271536.910  1.00672.000          H  
ATOM  25026  HE2 TYR B1612      73.1852760.7791537.940  1.00672.000          H  
ATOM  25027  HH  TYR B1612      69.8012761.8241537.783  1.00672.000          H  
ATOM  25028  N   THR B1613      76.9252764.0641538.262  1.00400.000          N  
ATOM  25029  CA  THR B1613      77.3602763.2531539.380  1.00400.000          C  
ATOM  25030  C   THR B1613      77.7622764.1261540.545  1.00400.000          C  
ATOM  25031  O   THR B1613      77.3452763.8911541.676  1.00400.000          O  
ATOM  25032  CB  THR B1613      78.5512762.3511538.985  1.00560.000          C  
ATOM  25033  OG1 THR B1613      78.1532761.4581537.934  1.00560.000          O  
ATOM  25034  CG2 THR B1613      79.0022761.5271540.188  1.00560.000          C  
ATOM  25035  H   THR B1613      77.4132763.9631537.377  1.00480.000          H  
ATOM  25036  HA  THR B1613      76.5302762.6211539.691  1.00480.000          H  
ATOM  25037  HB  THR B1613      79.3782762.9731538.631  1.00672.000          H  
ATOM  25038  HG1 THR B1613      78.0332761.9791537.110  1.00672.000          H  
ATOM  25039 1HG2 THR B1613      79.8362760.8941539.897  1.00672.000          H  
ATOM  25040 2HG2 THR B1613      79.3212762.1831540.998  1.00672.000          H  
ATOM  25041 3HG2 THR B1613      78.1772760.9081540.530  1.00672.000          H  
ATOM  25042  N   GLY B1614      78.5612765.1601540.291  1.00400.000          N  
ATOM  25043  CA  GLY B1614      79.0222766.0271541.355  1.00400.000          C  
ATOM  25044  C   GLY B1614      77.8602766.6391542.131  1.00400.000          C  
ATOM  25045  O   GLY B1614      77.7702766.4961543.361  1.00400.000          O  
ATOM  25046  H   GLY B1614      78.8892765.3361539.336  1.00480.000          H  
ATOM  25047 1HA  GLY B1614      79.6602765.4591542.032  1.00480.000          H  
ATOM  25048 2HA  GLY B1614      79.6342766.8191540.922  1.00480.000          H  
ATOM  25049  N   ILE B1615      76.9562767.3001541.402  1.00400.000          N  
ATOM  25050  CA  ILE B1615      75.8242767.9701542.018  1.00400.000          C  
ATOM  25051  C   ILE B1615      74.9052766.9811542.702  1.00400.000          C  
ATOM  25052  O   ILE B1615      74.5372767.1851543.860  1.00400.000          O  
ATOM  25053  CB  ILE B1615      75.0102768.7501540.961  1.00560.000          C  
ATOM  25054  CG1 ILE B1615      75.8602769.9261540.427  1.00560.000          C  
ATOM  25055  CG2 ILE B1615      73.6662769.2591541.599  1.00560.000          C  
ATOM  25056  CD1 ILE B1615      75.3082770.5681539.164  1.00560.000          C  
ATOM  25057  H   ILE B1615      77.0982767.3621540.389  1.00480.000          H  
ATOM  25058  HA  ILE B1615      76.1952768.6671542.762  1.00480.000          H  
ATOM  25059  HB  ILE B1615      74.7932768.0951540.113  1.00672.000          H  
ATOM  25060 1HG1 ILE B1615      75.9382770.6861541.200  1.00672.000          H  
ATOM  25061 2HG1 ILE B1615      76.8612769.5571540.202  1.00672.000          H  
ATOM  25062 1HG2 ILE B1615      73.0852769.8061540.875  1.00672.000          H  
ATOM  25063 2HG2 ILE B1615      73.0772768.4181541.938  1.00672.000          H  
ATOM  25064 3HG2 ILE B1615      73.8832769.9111542.446  1.00672.000          H  
ATOM  25065 1HD1 ILE B1615      75.9722771.3731538.851  1.00672.000          H  
ATOM  25066 2HD1 ILE B1615      75.2552769.8151538.373  1.00672.000          H  
ATOM  25067 3HD1 ILE B1615      74.3202770.9741539.342  1.00672.000          H  
ATOM  25068  N   VAL B1616      74.5452765.9091542.009  1.00400.000          N  
ATOM  25069  CA  VAL B1616      73.6382764.9321542.552  1.00400.000          C  
ATOM  25070  C   VAL B1616      74.1812764.2281543.776  1.00400.000          C  
ATOM  25071  O   VAL B1616      73.4342764.0781544.732  1.00400.000          O  
ATOM  25072  CB  VAL B1616      73.2232763.9291541.463  1.00560.000          C  
ATOM  25073  CG1 VAL B1616      72.4522762.7751542.048  1.00560.000          C  
ATOM  25074  CG2 VAL B1616      72.3482764.6691540.454  1.00560.000          C  
ATOM  25075  H   VAL B1616      74.8992765.7801541.061  1.00480.000          H  
ATOM  25076  HA  VAL B1616      72.7342765.4601542.851  1.00480.000          H  
ATOM  25077  HB  VAL B1616      74.1112763.5281540.976  1.00672.000          H  
ATOM  25078 1HG1 VAL B1616      72.1622762.0911541.250  1.00672.000          H  
ATOM  25079 2HG1 VAL B1616      73.0712762.2461542.763  1.00672.000          H  
ATOM  25080 3HG1 VAL B1616      71.5702763.1511542.539  1.00672.000          H  
ATOM  25081 1HG2 VAL B1616      72.0522763.9891539.680  1.00672.000          H  
ATOM  25082 2HG2 VAL B1616      71.4642765.0561540.956  1.00672.000          H  
ATOM  25083 3HG2 VAL B1616      72.9072765.4941540.017  1.00672.000          H  
ATOM  25084  N   GLN B1617      75.4362763.7741543.781  1.00400.000          N  
ATOM  25085  CA  GLN B1617      75.9262763.0991544.977  1.00400.000          C  
ATOM  25086  C   GLN B1617      75.9412764.0591546.159  1.00400.000          C  
ATOM  25087  O   GLN B1617      75.5652763.6781547.274  1.00400.000          O  
ATOM  25088  CB  GLN B1617      77.3172762.4971544.758  1.00560.000          C  
ATOM  25089  CG  GLN B1617      77.3382761.2891543.821  1.00560.000          C  
ATOM  25090  CD  GLN B1617      78.7432760.7331543.614  1.00560.000          C  
ATOM  25091  OE1 GLN B1617      79.7322761.4671543.694  1.00560.000          O  
ATOM  25092  NE2 GLN B1617      78.8372759.4341543.348  1.00560.000          N  
ATOM  25093  H   GLN B1617      76.0432763.9021542.968  1.00480.000          H  
ATOM  25094  HA  GLN B1617      75.2432762.2851545.215  1.00480.000          H  
ATOM  25095 1HB  GLN B1617      77.9702763.2621544.324  1.00672.000          H  
ATOM  25096 2HB  GLN B1617      77.7462762.2021545.713  1.00672.000          H  
ATOM  25097 1HG  GLN B1617      76.7132760.5041544.240  1.00672.000          H  
ATOM  25098 2HG  GLN B1617      76.9482761.6001542.851  1.00672.000          H  
ATOM  25099 1HE2 GLN B1617      79.7362759.0161543.204  1.00672.000          H  
ATOM  25100 2HE2 GLN B1617      78.0142758.8711543.290  1.00672.000          H  
ATOM  25101  N   GLY B1618      76.3252765.3161545.910  1.00400.000          N  
ATOM  25102  CA  GLY B1618      76.3412766.3271546.948  1.00400.000          C  
ATOM  25103  C   GLY B1618      74.9492766.4781547.549  1.00400.000          C  
ATOM  25104  O   GLY B1618      74.7832766.4431548.774  1.00400.000          O  
ATOM  25105  H   GLY B1618      76.6672765.5811544.981  1.00480.000          H  
ATOM  25106 1HA  GLY B1618      77.0562766.0511547.720  1.00480.000          H  
ATOM  25107 2HA  GLY B1618      76.6642767.2751546.517  1.00480.000          H  
ATOM  25108  N   LEU B1619      73.9522766.6611546.678  1.00400.000          N  
ATOM  25109  CA  LEU B1619      72.5732766.8221547.096  1.00400.000          C  
ATOM  25110  C   LEU B1619      71.9882765.5671547.763  1.00400.000          C  
ATOM  25111  O   LEU B1619      71.2422765.6841548.736  1.00400.000          O  
ATOM  25112  CB  LEU B1619      71.7102767.1731545.888  1.00560.000          C  
ATOM  25113  CG  LEU B1619      71.9102768.5311545.184  1.00560.000          C  
ATOM  25114  CD1 LEU B1619      70.9782768.5251543.948  1.00560.000          C  
ATOM  25115  CD2 LEU B1619      71.6582769.7041546.136  1.00560.000          C  
ATOM  25116  H   LEU B1619      74.1742766.7011545.679  1.00480.000          H  
ATOM  25117  HA  LEU B1619      72.5322767.6241547.826  1.00480.000          H  
ATOM  25118 1HB  LEU B1619      71.9062766.4161545.134  1.00672.000          H  
ATOM  25119 2HB  LEU B1619      70.6952767.1001546.174  1.00672.000          H  
ATOM  25120  HG  LEU B1619      72.9192768.6151544.828  1.00672.000          H  
ATOM  25121 1HD1 LEU B1619      71.1072769.4471543.388  1.00672.000          H  
ATOM  25122 2HD1 LEU B1619      71.2312767.6791543.309  1.00672.000          H  
ATOM  25123 3HD1 LEU B1619      69.9402768.4341544.261  1.00672.000          H  
ATOM  25124 1HD2 LEU B1619      71.8042770.6421545.597  1.00672.000          H  
ATOM  25125 2HD2 LEU B1619      70.6562769.6641546.525  1.00672.000          H  
ATOM  25126 3HD2 LEU B1619      72.3542769.6691546.965  1.00672.000          H  
ATOM  25127  N   LYS B1620      72.3292764.3531547.273  1.00400.000          N  
ATOM  25128  CA  LYS B1620      71.8042763.1331547.895  1.00400.000          C  
ATOM  25129  C   LYS B1620      72.2102763.0751549.353  1.00400.000          C  
ATOM  25130  O   LYS B1620      71.4112762.7271550.234  1.00400.000          O  
ATOM  25131  CB  LYS B1620      72.3422761.8231547.264  1.00560.000          C  
ATOM  25132  CG  LYS B1620      71.8522761.4091545.876  1.00560.000          C  
ATOM  25133  CD  LYS B1620      72.4412760.0551545.489  1.00560.000          C  
ATOM  25134  CE  LYS B1620      71.8712759.5291544.174  1.00560.000          C  
ATOM  25135  NZ  LYS B1620      72.4842758.2161543.784  1.00560.000          N  
ATOM  25136  H   LYS B1620      72.9172764.2891546.445  1.00480.000          H  
ATOM  25137  HA  LYS B1620      70.7182763.1591547.836  1.00480.000          H  
ATOM  25138 1HB  LYS B1620      73.4282761.9081547.190  1.00672.000          H  
ATOM  25139 2HB  LYS B1620      72.1422760.9991547.945  1.00672.000          H  
ATOM  25140 1HG  LYS B1620      70.7902761.3811545.821  1.00672.000          H  
ATOM  25141 2HG  LYS B1620      72.2002762.1111545.158  1.00672.000          H  
ATOM  25142 1HD  LYS B1620      73.5222760.1561545.386  1.00672.000          H  
ATOM  25143 2HD  LYS B1620      72.2352759.3331546.277  1.00672.000          H  
ATOM  25144 1HE  LYS B1620      70.7942759.3971544.282  1.00672.000          H  
ATOM  25145 2HE  LYS B1620      72.0582760.2441543.389  1.00672.000          H  
ATOM  25146 1HZ  LYS B1620      72.0802757.9021542.912  1.00672.000          H  
ATOM  25147 2HZ  LYS B1620      73.4812758.3271543.668  1.00672.000          H  
ATOM  25148 3HZ  LYS B1620      72.3052757.5271544.502  1.00672.000          H  
ATOM  25149  N   GLY B1621      73.4622763.4561549.608  1.00400.000          N  
ATOM  25150  CA  GLY B1621      74.0402763.4861550.938  1.00400.000          C  
ATOM  25151  C   GLY B1621      74.7092762.1681551.302  1.00400.000          C  
ATOM  25152  O   GLY B1621      74.9022761.2901550.465  1.00400.000          O  
ATOM  25153  H   GLY B1621      74.0732763.6891548.813  1.00480.000          H  
ATOM  25154 1HA  GLY B1621      74.7712764.2901550.983  1.00480.000          H  
ATOM  25155 2HA  GLY B1621      73.2682763.7181551.666  1.00480.000          H  
ATOM  25156  N   ASP B1622      75.1092762.0591552.567  1.00400.000          N  
ATOM  25157  CA  ASP B1622      75.8462760.9171553.095  1.00400.000          C  
ATOM  25158  C   ASP B1622      75.0032759.9321553.900  1.00400.000          C  
ATOM  25159  O   ASP B1622      75.5402759.0841554.610  1.00400.000          O  
ATOM  25160  CB  ASP B1622      76.9822761.4501553.953  1.00560.000          C  
ATOM  25161  CG  ASP B1622      76.4442762.3491555.081  1.00560.000          C  
ATOM  25162  OD1 ASP B1622      75.3152762.8551554.935  1.00560.000          O  
ATOM  25163  OD2 ASP B1622      77.1212762.5361556.059  1.00560.000          O  
ATOM  25164  H   ASP B1622      74.9142762.8041553.243  1.00480.000          H  
ATOM  25165  HA  ASP B1622      76.2752760.3751552.248  1.00480.000          H  
ATOM  25166 1HB  ASP B1622      77.5322760.6151554.396  1.00672.000          H  
ATOM  25167 2HB  ASP B1622      77.6792762.0181553.340  1.00672.000          H  
ATOM  25168  N   GLN B1623      73.6862760.0441553.786  1.00400.000          N  
ATOM  25169  CA  GLN B1623      72.7712759.1991554.524  1.00400.000          C  
ATOM  25170  C   GLN B1623      72.3112758.0391553.660  1.00400.000          C  
ATOM  25171  O   GLN B1623      72.2862758.1491552.435  1.00400.000          O  
ATOM  25172  CB  GLN B1623      71.5572760.0281554.943  1.00560.000          C  
ATOM  25173  CG  GLN B1623      71.9132761.2881555.729  1.00560.000          C  
ATOM  25174  CD  GLN B1623      72.6262760.9951557.007  1.00560.000          C  
ATOM  25175  OE1 GLN B1623      72.1322760.2291557.840  1.00560.000          O  
ATOM  25176  NE2 GLN B1623      73.7922761.5951557.178  1.00560.000          N  
ATOM  25177  H   GLN B1623      73.3152760.7571553.177  1.00480.000          H  
ATOM  25178  HA  GLN B1623      73.2732758.7941555.403  1.00480.000          H  
ATOM  25179 1HB  GLN B1623      70.9922760.3281554.055  1.00672.000          H  
ATOM  25180 2HB  GLN B1623      70.8962759.4211555.559  1.00672.000          H  
ATOM  25181 1HG  GLN B1623      72.5692761.9151555.119  1.00672.000          H  
ATOM  25182 2HG  GLN B1623      70.9962761.8341555.959  1.00672.000          H  
ATOM  25183 1HE2 GLN B1623      74.3302761.4411558.007  1.00672.000          H  
ATOM  25184 2HE2 GLN B1623      74.1652762.2311556.447  1.00672.000          H  
ATOM  25185  N   GLU B1624      71.8892756.9421554.287  1.00400.000          N  
ATOM  25186  CA  GLU B1624      71.3312755.8191553.540  1.00400.000          C  
ATOM  25187  C   GLU B1624      70.0622756.2251552.790  1.00400.000          C  
ATOM  25188  O   GLU B1624      69.7942755.7511551.683  1.00400.000          O  
ATOM  25189  CB  GLU B1624      71.0212754.6621554.488  1.00560.000          C  
ATOM  25190  CG  GLU B1624      72.2522754.0441555.140  1.00560.000          C  
ATOM  25191  CD  GLU B1624      72.7372754.8221556.337  1.00560.000          C  
ATOM  25192  OE1 GLU B1624      72.1262755.8251556.660  1.00560.000          O  
ATOM  25193  OE2 GLU B1624      73.7172754.4351556.916  1.00560.000          O  
ATOM  25194  H   GLU B1624      71.9672756.8721555.309  1.00480.000          H  
ATOM  25195  HA  GLU B1624      72.0712755.4911552.810  1.00480.000          H  
ATOM  25196 1HB  GLU B1624      70.3462755.0011555.273  1.00672.000          H  
ATOM  25197 2HB  GLU B1624      70.5062753.8751553.936  1.00672.000          H  
ATOM  25198 1HG  GLU B1624      72.0142753.0281555.453  1.00672.000          H  
ATOM  25199 2HG  GLU B1624      73.0492753.9911554.400  1.00672.000          H  
ATOM  25200  N   ASN B1625      69.2802757.1031553.414  1.00400.000          N  
ATOM  25201  CA  ASN B1625      68.0462757.6021552.846  1.00400.000          C  
ATOM  25202  C   ASN B1625      68.3052758.9041552.107  1.00400.000          C  
ATOM  25203  O   ASN B1625      68.4652759.9561552.721  1.00400.000          O  
ATOM  25204  CB  ASN B1625      67.0072757.7921553.927  1.00560.000          C  
ATOM  25205  CG  ASN B1625      66.6052756.4961554.563  1.00560.000          C  
ATOM  25206  OD1 ASN B1625      66.3572755.4951553.881  1.00560.000          O  
ATOM  25207  ND2 ASN B1625      66.5312756.4941555.869  1.00560.000          N  
ATOM  25208  H   ASN B1625      69.5622757.4221554.330  1.00480.000          H  
ATOM  25209  HA  ASN B1625      67.6742756.8791552.118  1.00480.000          H  
ATOM  25210 1HB  ASN B1625      67.3992758.4591554.696  1.00672.000          H  
ATOM  25211 2HB  ASN B1625      66.1282758.2651553.502  1.00672.000          H  
ATOM  25212 1HD2 ASN B1625      66.2662755.6591556.353  1.00672.000          H  
ATOM  25213 2HD2 ASN B1625      66.7342757.3261556.386  1.00672.000          H  
ATOM  25214  N   VAL B1626      68.2982758.8311550.786  1.00400.000          N  
ATOM  25215  CA  VAL B1626      68.6092759.9631549.916  1.00400.000          C  
ATOM  25216  C   VAL B1626      67.6492761.1291550.119  1.00400.000          C  
ATOM  25217  O   VAL B1626      66.4292760.9301550.146  1.00400.000          O  
ATOM  25218  CB  VAL B1626      68.5802759.4891548.449  1.00560.000          C  
ATOM  25219  CG1 VAL B1626      68.7132760.6601547.493  1.00560.000          C  
ATOM  25220  CG2 VAL B1626      69.7382758.5171548.232  1.00560.000          C  
ATOM  25221  H   VAL B1626      68.1192757.9251550.375  1.00480.000          H  
ATOM  25222  HA  VAL B1626      69.6202760.3061550.150  1.00480.000          H  
ATOM  25223  HB  VAL B1626      67.6352758.9931548.249  1.00672.000          H  
ATOM  25224 1HG1 VAL B1626      68.6982760.2971546.466  1.00672.000          H  
ATOM  25225 2HG1 VAL B1626      67.9202761.3651547.618  1.00672.000          H  
ATOM  25226 3HG1 VAL B1626      69.6282761.1431547.698  1.00672.000          H  
ATOM  25227 1HG2 VAL B1626      69.7292758.1621547.203  1.00672.000          H  
ATOM  25228 2HG2 VAL B1626      70.6812759.0251548.435  1.00672.000          H  
ATOM  25229 3HG2 VAL B1626      69.6422757.6661548.907  1.00672.000          H  
ATOM  25230  N   HIS B1627      68.2172762.3361550.239  1.00400.000          N  
ATOM  25231  CA  HIS B1627      67.4412763.5501550.462  1.00400.000          C  
ATOM  25232  C   HIS B1627      66.5702763.9611549.254  1.00400.000          C  
ATOM  25233  O   HIS B1627      66.9422763.6981548.098  1.00400.000          O  
ATOM  25234  CB  HIS B1627      68.3602764.7351550.831  1.00560.000          C  
ATOM  25235  CG  HIS B1627      68.9422764.6731552.216  1.00560.000          C  
ATOM  25236  ND1 HIS B1627      68.1572764.6411553.361  1.00560.000          N  
ATOM  25237  CD2 HIS B1627      70.2262764.6801552.639  1.00560.000          C  
ATOM  25238  CE1 HIS B1627      68.9392764.6121554.424  1.00560.000          C  
ATOM  25239  NE2 HIS B1627      70.2052764.6441554.021  1.00560.000          N  
ATOM  25240  H   HIS B1627      69.2452762.4061550.215  1.00480.000          H  
ATOM  25241  HA  HIS B1627      66.8212763.3571551.327  1.00480.000          H  
ATOM  25242 1HB  HIS B1627      69.2022764.7571550.132  1.00672.000          H  
ATOM  25243 2HB  HIS B1627      67.8382765.6791550.716  1.00672.000          H  
ATOM  25244  HD1 HIS B1627      67.1492764.4191553.421  1.00672.000          H  
ATOM  25245  HD2 HIS B1627      71.1702764.7181552.100  1.00672.000          H  
ATOM  25246  HE1 HIS B1627      68.5002764.5721555.417  1.00672.000          H  
ATOM  25247  N   PRO B1628      65.4322764.6601549.502  1.00400.000          N  
ATOM  25248  CA  PRO B1628      64.4892765.1921548.531  1.00400.000          C  
ATOM  25249  C   PRO B1628      65.1102765.9681547.370  1.00400.000          C  
ATOM  25250  O   PRO B1628      64.6382765.8691546.236  1.00400.000          O  
ATOM  25251  CB  PRO B1628      63.6502766.1381549.400  1.00600.000          C  
ATOM  25252  CG  PRO B1628      63.6472765.5031550.743  1.00600.000          C  
ATOM  25253  CD  PRO B1628      64.9922764.8901550.910  1.00600.000          C  
ATOM  25254  HA  PRO B1628      63.8992764.3551548.178  1.00480.000          H  
ATOM  25255 1HB  PRO B1628      64.0892767.1481549.401  1.00720.000          H  
ATOM  25256 2HB  PRO B1628      62.6382766.2311548.987  1.00720.000          H  
ATOM  25257 1HG  PRO B1628      63.5072766.2541551.505  1.00720.000          H  
ATOM  25258 2HG  PRO B1628      62.8192764.8001550.844  1.00720.000          H  
ATOM  25259 1HD  PRO B1628      65.6602765.5601551.472  1.00720.000          H  
ATOM  25260 2HD  PRO B1628      64.8122763.9391551.441  1.00720.000          H  
ATOM  25261  N   ASP B1629      66.2272766.6591547.606  1.00400.000          N  
ATOM  25262  CA  ASP B1629      66.9192767.4241546.567  1.00400.000          C  
ATOM  25263  C   ASP B1629      67.1822766.5901545.299  1.00400.000          C  
ATOM  25264  O   ASP B1629      67.3552767.1371544.207  1.00400.000          O  
ATOM  25265  CB  ASP B1629      68.2322767.9381547.122  1.00560.000          C  
ATOM  25266  CG  ASP B1629      68.0502768.9931548.180  1.00560.000          C  
ATOM  25267  OD1 ASP B1629      66.9712769.5081548.301  1.00560.000          O  
ATOM  25268  OD2 ASP B1629      68.9772769.2371548.905  1.00560.000          O  
ATOM  25269  H   ASP B1629      66.5982766.7451548.544  1.00480.000          H  
ATOM  25270  HA  ASP B1629      66.2962768.2781546.295  1.00480.000          H  
ATOM  25271 1HB  ASP B1629      68.8072767.1051547.537  1.00672.000          H  
ATOM  25272 2HB  ASP B1629      68.7922768.3641546.313  1.00672.000          H  
ATOM  25273  N   VAL B1630      67.2732765.2651545.471  1.00400.000          N  
ATOM  25274  CA  VAL B1630      67.5072764.3211544.392  1.00400.000          C  
ATOM  25275  C   VAL B1630      66.2792763.4361544.174  1.00400.000          C  
ATOM  25276  O   VAL B1630      65.9152763.1331543.033  1.00400.000          O  
ATOM  25277  CB  VAL B1630      68.7642763.4861544.637  1.00560.000          C  
ATOM  25278  CG1 VAL B1630      68.9242762.4261543.542  1.00560.000          C  
ATOM  25279  CG2 VAL B1630      69.9362764.4311544.641  1.00560.000          C  
ATOM  25280  H   VAL B1630      67.1302764.8961546.414  1.00480.000          H  
ATOM  25281  HA  VAL B1630      67.6762764.8881543.480  1.00480.000          H  
ATOM  25282  HB  VAL B1630      68.6912762.9781545.596  1.00672.000          H  
ATOM  25283 1HG1 VAL B1630      69.8222761.8571543.716  1.00672.000          H  
ATOM  25284 2HG1 VAL B1630      68.0732761.7461543.543  1.00672.000          H  
ATOM  25285 3HG1 VAL B1630      68.9922762.9181542.572  1.00672.000          H  
ATOM  25286 1HG2 VAL B1630      70.8492763.9051544.816  1.00672.000          H  
ATOM  25287 2HG2 VAL B1630      70.0002764.9501543.685  1.00672.000          H  
ATOM  25288 3HG2 VAL B1630      69.7822765.1451545.427  1.00672.000          H  
ATOM  25289  N   MET B1631      65.6502762.9801545.261  1.00400.000          N  
ATOM  25290  CA  MET B1631      64.5172762.0691545.112  1.00400.000          C  
ATOM  25291  C   MET B1631      63.3452762.6781544.348  1.00400.000          C  
ATOM  25292  O   MET B1631      62.6362761.9651543.638  1.00400.000          O  
ATOM  25293  CB  MET B1631      63.9952761.6081546.467  1.00560.000          C  
ATOM  25294  CG  MET B1631      64.8882760.6941547.223  1.00560.000          C  
ATOM  25295  SD  MET B1631      65.3442759.2021546.304  1.00560.000          S  
ATOM  25296  CE  MET B1631      63.7722758.3691546.101  1.00560.000          C  
ATOM  25297  H   MET B1631      65.9822763.2471546.191  1.00480.000          H  
ATOM  25298  HA  MET B1631      64.8552761.2051544.545  1.00480.000          H  
ATOM  25299 1HB  MET B1631      63.8452762.4651547.084  1.00672.000          H  
ATOM  25300 2HB  MET B1631      63.0372761.1501546.349  1.00672.000          H  
ATOM  25301 1HG  MET B1631      65.7722761.2301547.480  1.00672.000          H  
ATOM  25302 2HG  MET B1631      64.4072760.3941548.156  1.00672.000          H  
ATOM  25303 1HE  MET B1631      63.9272757.4331545.565  1.00672.000          H  
ATOM  25304 2HE  MET B1631      63.3412758.1581547.081  1.00672.000          H  
ATOM  25305 3HE  MET B1631      63.0952758.9951545.527  1.00672.000          H  
ATOM  25306  N   LEU B1632      63.1872764.0031544.401  1.00400.000          N  
ATOM  25307  CA  LEU B1632      62.0572764.6531543.755  1.00400.000          C  
ATOM  25308  C   LEU B1632      62.4002765.1771542.362  1.00400.000          C  
ATOM  25309  O   LEU B1632      61.7322766.0831541.854  1.00400.000          O  
ATOM  25310  CB  LEU B1632      61.5902765.8371544.629  1.00560.000          C  
ATOM  25311  CG  LEU B1632      60.6582765.5431545.864  1.00560.000          C  
ATOM  25312  CD1 LEU B1632      61.3052764.5291546.771  1.00560.000          C  
ATOM  25313  CD2 LEU B1632      60.4692766.8391546.644  1.00560.000          C  
ATOM  25314  H   LEU B1632      63.7962764.5811544.990  1.00480.000          H  
ATOM  25315  HA  LEU B1632      61.2512763.9301543.656  1.00480.000          H  
ATOM  25316 1HB  LEU B1632      62.4782766.3411545.004  1.00672.000          H  
ATOM  25317 2HB  LEU B1632      61.0552766.5381543.994  1.00672.000          H  
ATOM  25318  HG  LEU B1632      59.6972765.1691545.533  1.00672.000          H  
ATOM  25319 1HD1 LEU B1632      60.7102764.3571547.646  1.00672.000          H  
ATOM  25320 2HD1 LEU B1632      61.4462763.5901546.261  1.00672.000          H  
ATOM  25321 3HD1 LEU B1632      62.2192764.9261547.051  1.00672.000          H  
ATOM  25322 1HD2 LEU B1632      59.8322766.6611547.512  1.00672.000          H  
ATOM  25323 2HD2 LEU B1632      61.4422767.2061546.977  1.00672.000          H  
ATOM  25324 3HD2 LEU B1632      60.0042767.5851546.000  1.00672.000          H  
ATOM  25325  N   VAL B1633      63.4292764.6131541.729  1.00400.000          N  
ATOM  25326  CA  VAL B1633      63.7372764.9671540.358  1.00400.000          C  
ATOM  25327  C   VAL B1633      62.8502764.1551539.415  1.00400.000          C  
ATOM  25328  O   VAL B1633      62.8382762.9301539.458  1.00400.000          O  
ATOM  25329  CB  VAL B1633      65.2412764.7401540.079  1.00560.000          C  
ATOM  25330  CG1 VAL B1633      65.5912764.9881538.602  1.00560.000          C  
ATOM  25331  CG2 VAL B1633      66.0422765.7181540.958  1.00560.000          C  
ATOM  25332  H   VAL B1633      64.0182763.9201542.209  1.00480.000          H  
ATOM  25333  HA  VAL B1633      63.5222766.0221540.226  1.00480.000          H  
ATOM  25334  HB  VAL B1633      65.5012763.7051540.329  1.00672.000          H  
ATOM  25335 1HG1 VAL B1633      66.6522764.8241538.458  1.00672.000          H  
ATOM  25336 2HG1 VAL B1633      65.0332764.2961537.967  1.00672.000          H  
ATOM  25337 3HG1 VAL B1633      65.3472765.9921538.354  1.00672.000          H  
ATOM  25338 1HG2 VAL B1633      67.1092765.5711540.804  1.00672.000          H  
ATOM  25339 2HG2 VAL B1633      65.7742766.7451540.704  1.00672.000          H  
ATOM  25340 3HG2 VAL B1633      65.8032765.5411542.008  1.00672.000          H  
ATOM  25341  N   GLN B1634      62.0982764.8701538.585  1.00400.000          N  
ATOM  25342  CA  GLN B1634      61.1322764.3271537.627  1.00400.000          C  
ATOM  25343  C   GLN B1634      60.1882763.3071538.292  1.00400.000          C  
ATOM  25344  O   GLN B1634      60.1252762.1641537.837  1.00400.000          O  
ATOM  25345  CB  GLN B1634      61.8082763.6971536.405  1.00560.000          C  
ATOM  25346  CG  GLN B1634      62.6782764.6531535.601  1.00560.000          C  
ATOM  25347  CD  GLN B1634      63.0552764.1051534.220  1.00560.000          C  
ATOM  25348  OE1 GLN B1634      62.4302764.5151533.234  1.00560.000          O  
ATOM  25349  NE2 GLN B1634      64.0162763.1921534.122  1.00560.000          N  
ATOM  25350  H   GLN B1634      62.1952765.8711538.669  1.00480.000          H  
ATOM  25351  HA  GLN B1634      60.5302765.1531537.250  1.00480.000          H  
ATOM  25352 1HB  GLN B1634      62.4422762.8611536.727  1.00672.000          H  
ATOM  25353 2HB  GLN B1634      61.0492763.2911535.738  1.00672.000          H  
ATOM  25354 1HG  GLN B1634      62.1402765.5861535.465  1.00672.000          H  
ATOM  25355 2HG  GLN B1634      63.5932764.8251536.149  1.00672.000          H  
ATOM  25356 1HE2 GLN B1634      64.2582762.8191533.226  1.00672.000          H  
ATOM  25357 2HE2 GLN B1634      64.5172762.8361534.950  1.00672.000          H  
ATOM  25358  N   PRO B1635      59.4442763.7051539.345  1.00400.000          N  
ATOM  25359  CA  PRO B1635      58.5932762.8811540.189  1.00400.000          C  
ATOM  25360  C   PRO B1635      57.2842762.4581539.521  1.00400.000          C  
ATOM  25361  O   PRO B1635      56.8342763.0881538.565  1.00400.000          O  
ATOM  25362  CB  PRO B1635      58.2942763.8251541.346  1.00600.000          C  
ATOM  25363  CG  PRO B1635      58.2862765.1911540.719  1.00600.000          C  
ATOM  25364  CD  PRO B1635      59.3402765.1521539.657  1.00600.000          C  
ATOM  25365  HA  PRO B1635      59.1652762.0031540.528  1.00480.000          H  
ATOM  25366 1HB  PRO B1635      57.3602763.5541541.796  1.00720.000          H  
ATOM  25367 2HB  PRO B1635      59.0652763.7321542.114  1.00720.000          H  
ATOM  25368 1HG  PRO B1635      57.2902765.4181540.309  1.00720.000          H  
ATOM  25369 2HG  PRO B1635      58.5002765.9531541.482  1.00720.000          H  
ATOM  25370 1HD  PRO B1635      58.9892765.7141538.784  1.00720.000          H  
ATOM  25371 2HD  PRO B1635      60.2362765.5601540.082  1.00720.000          H  
ATOM  25372  N   ARG B1636      56.6572761.4281540.091  1.00400.000          N  
ATOM  25373  CA  ARG B1636      55.3322760.9341539.705  1.00400.000          C  
ATOM  25374  C   ARG B1636      54.4712760.8311540.975  1.00400.000          C  
ATOM  25375  O   ARG B1636      55.0242760.7041542.069  1.00400.000          O  
ATOM  25376  CB  ARG B1636      55.4452759.5851539.012  1.00560.000          C  
ATOM  25377  CG  ARG B1636      56.2222759.5811537.699  1.00560.000          C  
ATOM  25378  CD  ARG B1636      56.3962758.1951537.178  1.00560.000          C  
ATOM  25379  NE  ARG B1636      55.1212757.5581536.871  1.00560.000          N  
ATOM  25380  CZ  ARG B1636      54.4342757.6641535.709  1.00560.000          C  
ATOM  25381  NH1 ARG B1636      54.8952758.3971534.714  1.00560.000          N  
ATOM  25382  NH2 ARG B1636      53.2852757.0231535.570  1.00560.000          N  
ATOM  25383  H   ARG B1636      57.1252760.9631540.852  1.00480.000          H  
ATOM  25384  HA  ARG B1636      54.8722761.6471539.018  1.00480.000          H  
ATOM  25385 1HB  ARG B1636      55.8872758.8611539.665  1.00672.000          H  
ATOM  25386 2HB  ARG B1636      54.4422759.2271538.787  1.00672.000          H  
ATOM  25387 1HG  ARG B1636      55.6842760.1701536.961  1.00672.000          H  
ATOM  25388 2HG  ARG B1636      57.2112760.0111537.854  1.00672.000          H  
ATOM  25389 1HD  ARG B1636      57.0122758.2081536.282  1.00672.000          H  
ATOM  25390 2HD  ARG B1636      56.8882757.5921537.939  1.00672.000          H  
ATOM  25391  HE  ARG B1636      54.7182756.9721537.622  1.00672.000          H  
ATOM  25392 1HH1 ARG B1636      55.7702758.8891534.804  1.00672.000          H  
ATOM  25393 2HH1 ARG B1636      54.3692758.4641533.854  1.00672.000          H  
ATOM  25394 1HH2 ARG B1636      52.9212756.4571536.328  1.00672.000          H  
ATOM  25395 2HH2 ARG B1636      52.7682757.0981534.708  1.00672.000          H  
ATOM  25396  N   VAL B1637      53.1412760.8421540.841  1.00400.000          N  
ATOM  25397  CA  VAL B1637      52.2142760.8581541.997  1.00400.000          C  
ATOM  25398  C   VAL B1637      52.3942759.7161542.988  1.00400.000          C  
ATOM  25399  O   VAL B1637      52.2892759.9171544.210  1.00400.000          O  
ATOM  25400  CB  VAL B1637      50.7472760.9061541.530  1.00560.000          C  
ATOM  25401  CG1 VAL B1637      49.7752760.6991542.737  1.00560.000          C  
ATOM  25402  CG2 VAL B1637      50.4942762.2641540.887  1.00560.000          C  
ATOM  25403  H   VAL B1637      52.7612760.8831539.904  1.00480.000          H  
ATOM  25404  HA  VAL B1637      52.3842761.7851542.530  1.00480.000          H  
ATOM  25405  HB  VAL B1637      50.5672760.1091540.808  1.00672.000          H  
ATOM  25406 1HG1 VAL B1637      48.7472760.7471542.381  1.00672.000          H  
ATOM  25407 2HG1 VAL B1637      49.9342759.7281543.202  1.00672.000          H  
ATOM  25408 3HG1 VAL B1637      49.9372761.4821543.481  1.00672.000          H  
ATOM  25409 1HG2 VAL B1637      49.4622762.3161540.543  1.00672.000          H  
ATOM  25410 2HG2 VAL B1637      50.6732763.0511541.622  1.00672.000          H  
ATOM  25411 3HG2 VAL B1637      51.1632762.4041540.043  1.00672.000          H  
ATOM  25412  N   GLU B1638      52.6442758.5111542.483  1.00400.000          N  
ATOM  25413  CA  GLU B1638      52.8322757.3401543.332  1.00400.000          C  
ATOM  25414  C   GLU B1638      54.0772757.4531544.230  1.00400.000          C  
ATOM  25415  O   GLU B1638      54.2622756.6261545.127  1.00400.000          O  
ATOM  25416  CB  GLU B1638      52.8662756.0491542.492  1.00560.000          C  
ATOM  25417  CG  GLU B1638      54.0492755.8801541.556  1.00560.000          C  
ATOM  25418  CD  GLU B1638      53.8562756.5211540.218  1.00560.000          C  
ATOM  25419  OE1 GLU B1638      53.0272757.4031540.114  1.00560.000          O  
ATOM  25420  OE2 GLU B1638      54.5022756.1141539.280  1.00560.000          O  
ATOM  25421  H   GLU B1638      52.6992758.3891541.470  1.00480.000          H  
ATOM  25422  HA  GLU B1638      51.9662757.2691543.988  1.00480.000          H  
ATOM  25423 1HB  GLU B1638      52.8602755.1881543.159  1.00672.000          H  
ATOM  25424 2HB  GLU B1638      51.9622755.9971541.889  1.00672.000          H  
ATOM  25425 1HG  GLU B1638      54.9112756.3121542.023  1.00672.000          H  
ATOM  25426 2HG  GLU B1638      54.2472754.8161541.424  1.00672.000          H  
ATOM  25427  N   PHE B1639      54.9352758.4521543.973  1.00400.000          N  
ATOM  25428  CA  PHE B1639      56.1032758.7041544.794  1.00400.000          C  
ATOM  25429  C   PHE B1639      55.9442760.0391545.522  1.00400.000          C  
ATOM  25430  O   PHE B1639      56.4132760.1741546.650  1.00400.000          O  
ATOM  25431  CB  PHE B1639      57.3682758.7361543.958  1.00560.000          C  
ATOM  25432  CG  PHE B1639      57.6222757.4821543.221  1.00560.000          C  
ATOM  25433  CD1 PHE B1639      57.4692757.4481541.855  1.00560.000          C  
ATOM  25434  CD2 PHE B1639      57.9912756.3271543.881  1.00560.000          C  
ATOM  25435  CE1 PHE B1639      57.6792756.2911541.149  1.00560.000          C  
ATOM  25436  CE2 PHE B1639      58.2032755.1601543.181  1.00560.000          C  
ATOM  25437  CZ  PHE B1639      58.0462755.1431541.811  1.00560.000          C  
ATOM  25438  H   PHE B1639      54.7442759.0831543.200  1.00480.000          H  
ATOM  25439  HA  PHE B1639      56.1882757.9151545.538  1.00480.000          H  
ATOM  25440 1HB  PHE B1639      57.3142759.5591543.250  1.00672.000          H  
ATOM  25441 2HB  PHE B1639      58.2032758.9121544.610  1.00672.000          H  
ATOM  25442  HD1 PHE B1639      57.1752758.3471541.344  1.00672.000          H  
ATOM  25443  HD2 PHE B1639      58.1102756.3411544.964  1.00672.000          H  
ATOM  25444  HE1 PHE B1639      57.5452756.2791540.066  1.00672.000          H  
ATOM  25445  HE2 PHE B1639      58.4902754.2521543.710  1.00672.000          H  
ATOM  25446  HZ  PHE B1639      58.2072754.2211541.254  1.00672.000          H  
ATOM  25447  N   ILE B1640      55.2222760.9951544.914  1.00400.000          N  
ATOM  25448  CA  ILE B1640      55.0222762.3241545.491  1.00400.000          C  
ATOM  25449  C   ILE B1640      54.3172762.2681546.816  1.00400.000          C  
ATOM  25450  O   ILE B1640      54.7232762.9371547.762  1.00400.000          O  
ATOM  25451  CB  ILE B1640      54.2522763.2811544.565  1.00560.000          C  
ATOM  25452  CG1 ILE B1640      55.1322763.6181543.362  1.00560.000          C  
ATOM  25453  CG2 ILE B1640      53.8462764.5651545.344  1.00560.000          C  
ATOM  25454  CD1 ILE B1640      54.4172764.2731542.185  1.00560.000          C  
ATOM  25455  H   ILE B1640      54.8812760.8121543.972  1.00480.000          H  
ATOM  25456  HA  ILE B1640      55.9922762.7621545.636  1.00480.000          H  
ATOM  25457  HB  ILE B1640      53.3662762.7921544.207  1.00672.000          H  
ATOM  25458 1HG1 ILE B1640      55.9122764.2981543.697  1.00672.000          H  
ATOM  25459 2HG1 ILE B1640      55.6062762.7231543.035  1.00672.000          H  
ATOM  25460 1HG2 ILE B1640      53.3052765.2371544.693  1.00672.000          H  
ATOM  25461 2HG2 ILE B1640      53.2042764.3251546.190  1.00672.000          H  
ATOM  25462 3HG2 ILE B1640      54.7462765.0621545.713  1.00672.000          H  
ATOM  25463 1HD1 ILE B1640      55.1352764.4661541.389  1.00672.000          H  
ATOM  25464 2HD1 ILE B1640      53.6492763.6161541.808  1.00672.000          H  
ATOM  25465 3HD1 ILE B1640      53.9652765.2061542.486  1.00672.000          H  
ATOM  25466  N   LEU B1641      53.2592761.4851546.923  1.00400.000          N  
ATOM  25467  CA  LEU B1641      52.5722761.4971548.205  1.00400.000          C  
ATOM  25468  C   LEU B1641      53.5352761.0461549.324  1.00400.000          C  
ATOM  25469  O   LEU B1641      53.5632761.6331550.418  1.00400.000          O  
ATOM  25470  CB  LEU B1641      51.3442760.5931548.093  1.00560.000          C  
ATOM  25471  CG  LEU B1641      50.2292761.1131547.108  1.00560.000          C  
ATOM  25472  CD1 LEU B1641      49.1842760.0311546.925  1.00560.000          C  
ATOM  25473  CD2 LEU B1641      49.5812762.4071547.643  1.00560.000          C  
ATOM  25474  H   LEU B1641      52.9302760.9401546.115  1.00480.000          H  
ATOM  25475  HA  LEU B1641      52.2702762.5121548.427  1.00480.000          H  
ATOM  25476 1HB  LEU B1641      51.6672759.6121547.745  1.00672.000          H  
ATOM  25477 2HB  LEU B1641      50.9002760.4801549.081  1.00672.000          H  
ATOM  25478  HG  LEU B1641      50.6762761.3131546.130  1.00672.000          H  
ATOM  25479 1HD1 LEU B1641      48.4232760.3791546.224  1.00672.000          H  
ATOM  25480 2HD1 LEU B1641      49.6572759.1321546.524  1.00672.000          H  
ATOM  25481 3HD1 LEU B1641      48.7192759.8031547.881  1.00672.000          H  
ATOM  25482 1HD2 LEU B1641      48.8162762.7381546.941  1.00672.000          H  
ATOM  25483 2HD2 LEU B1641      49.1232762.2111548.612  1.00672.000          H  
ATOM  25484 3HD2 LEU B1641      50.3172763.1941547.747  1.00672.000          H  
ATOM  25485  N   SER B1642      54.3622760.0381549.024  1.00400.000          N  
ATOM  25486  CA  SER B1642      55.3722759.5371549.951  1.00400.000          C  
ATOM  25487  C   SER B1642      56.4372760.6091550.197  1.00400.000          C  
ATOM  25488  O   SER B1642      56.8922760.7911551.333  1.00400.000          O  
ATOM  25489  CB  SER B1642      56.0252758.2831549.394  1.00560.000          C  
ATOM  25490  OG  SER B1642      55.1082757.2261549.297  1.00560.000          O  
ATOM  25491  H   SER B1642      54.2582759.5811548.129  1.00480.000          H  
ATOM  25492  HA  SER B1642      54.8902759.3001550.899  1.00480.000          H  
ATOM  25493 1HB  SER B1642      56.4442758.4901548.418  1.00672.000          H  
ATOM  25494 2HB  SER B1642      56.8502757.9911550.039  1.00672.000          H  
ATOM  25495  HG  SER B1642      55.5662756.5281548.822  1.00672.000          H  
ATOM  25496  N   PHE B1643      56.8032761.3411549.134  1.00400.000          N  
ATOM  25497  CA  PHE B1643      57.7962762.4051549.182  1.00400.000          C  
ATOM  25498  C   PHE B1643      57.3652763.5191550.106  1.00400.000          C  
ATOM  25499  O   PHE B1643      58.2072764.1211550.769  1.00400.000          O  
ATOM  25500  CB  PHE B1643      58.0762763.0061547.813  1.00560.000          C  
ATOM  25501  CG  PHE B1643      58.8702762.1291546.822  1.00560.000          C  
ATOM  25502  CD1 PHE B1643      59.6872761.0581547.233  1.00560.000          C  
ATOM  25503  CD2 PHE B1643      58.8072762.4041545.455  1.00560.000          C  
ATOM  25504  CE1 PHE B1643      60.3772760.3261546.324  1.00560.000          C  
ATOM  25505  CE2 PHE B1643      59.5162761.6561544.560  1.00560.000          C  
ATOM  25506  CZ  PHE B1643      60.2982760.6221544.998  1.00560.000          C  
ATOM  25507  H   PHE B1643      56.4172761.0821548.225  1.00480.000          H  
ATOM  25508  HA  PHE B1643      58.7092761.9941549.571  1.00480.000          H  
ATOM  25509 1HB  PHE B1643      57.1532763.2661547.371  1.00672.000          H  
ATOM  25510 2HB  PHE B1643      58.5992763.9311547.949  1.00672.000          H  
ATOM  25511  HD1 PHE B1643      59.7882760.7891548.274  1.00672.000          H  
ATOM  25512  HD2 PHE B1643      58.1952763.2291545.101  1.00672.000          H  
ATOM  25513  HE1 PHE B1643      60.9992759.5021546.661  1.00672.000          H  
ATOM  25514  HE2 PHE B1643      59.4732761.8781543.500  1.00672.000          H  
ATOM  25515  HZ  PHE B1643      60.8682760.0361544.276  1.00672.000          H  
ATOM  25516  N   ILE B1644      56.0702763.8201550.157  1.00400.000          N  
ATOM  25517  CA  ILE B1644      55.6032764.8681551.051  1.00400.000          C  
ATOM  25518  C   ILE B1644      55.9292764.4611552.491  1.00400.000          C  
ATOM  25519  O   ILE B1644      56.4812765.2601553.257  1.00400.000          O  
ATOM  25520  CB  ILE B1644      54.0972765.1511550.862  1.00560.000          C  
ATOM  25521  CG1 ILE B1644      53.8722765.7991549.450  1.00560.000          C  
ATOM  25522  CG2 ILE B1644      53.5832766.0661551.996  1.00560.000          C  
ATOM  25523  CD1 ILE B1644      52.4222765.8611548.983  1.00560.000          C  
ATOM  25524  H   ILE B1644      55.4222763.3141549.542  1.00480.000          H  
ATOM  25525  HA  ILE B1644      56.1412765.7851550.822  1.00480.000          H  
ATOM  25526  HB  ILE B1644      53.5502764.2051550.880  1.00672.000          H  
ATOM  25527 1HG1 ILE B1644      54.2662766.8151549.471  1.00672.000          H  
ATOM  25528 2HG1 ILE B1644      54.4362765.2291548.718  1.00672.000          H  
ATOM  25529 1HG2 ILE B1644      52.5382766.2431551.868  1.00672.000          H  
ATOM  25530 2HG2 ILE B1644      53.7332765.5901552.964  1.00672.000          H  
ATOM  25531 3HG2 ILE B1644      54.1212767.0201551.976  1.00672.000          H  
ATOM  25532 1HD1 ILE B1644      52.3892766.3191547.996  1.00672.000          H  
ATOM  25533 2HD1 ILE B1644      52.0202764.8531548.927  1.00672.000          H  
ATOM  25534 3HD1 ILE B1644      51.8302766.4481549.664  1.00672.000          H  
ATOM  25535  N   ASP B1645      55.6142763.2201552.874  1.00400.000          N  
ATOM  25536  CA  ASP B1645      55.9832762.7961554.229  1.00400.000          C  
ATOM  25537  C   ASP B1645      57.5082762.7281554.419  1.00400.000          C  
ATOM  25538  O   ASP B1645      58.0242763.0651555.492  1.00400.000          O  
ATOM  25539  CB  ASP B1645      55.3762761.4391554.591  1.00560.000          C  
ATOM  25540  CG  ASP B1645      53.8722761.4711554.885  1.00560.000          C  
ATOM  25541  OD1 ASP B1645      53.3262762.5331555.096  1.00560.000          O  
ATOM  25542  OD2 ASP B1645      53.2892760.4141554.932  1.00560.000          O  
ATOM  25543  H   ASP B1645      55.1042762.6061552.220  1.00480.000          H  
ATOM  25544  HA  ASP B1645      55.5912763.5331554.929  1.00480.000          H  
ATOM  25545 1HB  ASP B1645      55.5502760.7471553.762  1.00672.000          H  
ATOM  25546 2HB  ASP B1645      55.8902761.0351555.462  1.00672.000          H  
ATOM  25547  N   HIS B1646      58.2292762.3121553.370  1.00400.000          N  
ATOM  25548  CA  HIS B1646      59.6862762.1571553.392  1.00400.000          C  
ATOM  25549  C   HIS B1646      60.3742763.4911553.669  1.00400.000          C  
ATOM  25550  O   HIS B1646      61.2422763.5781554.547  1.00400.000          O  
ATOM  25551  CB  HIS B1646      60.1632761.5751552.048  1.00560.000          C  
ATOM  25552  CG  HIS B1646      61.6242761.2411551.914  1.00560.000          C  
ATOM  25553  ND1 HIS B1646      62.2112760.2091552.609  1.00560.000          N  
ATOM  25554  CD2 HIS B1646      62.6012761.7631551.117  1.00560.000          C  
ATOM  25555  CE1 HIS B1646      63.4932760.1281552.276  1.00560.000          C  
ATOM  25556  NE2 HIS B1646      63.7522761.0511551.370  1.00560.000          N  
ATOM  25557  H   HIS B1646      57.7292762.0311552.523  1.00480.000          H  
ATOM  25558  HA  HIS B1646      59.9672761.4651554.183  1.00480.000          H  
ATOM  25559 1HB  HIS B1646      59.5722760.6931551.799  1.00672.000          H  
ATOM  25560 2HB  HIS B1646      59.9742762.3131551.298  1.00672.000          H  
ATOM  25561  HD2 HIS B1646      62.4922762.5791550.409  1.00672.000          H  
ATOM  25562  HE1 HIS B1646      64.2092759.4141552.670  1.00672.000          H  
ATOM  25563  HE2 HIS B1646      64.6882761.1891550.933  1.00672.000          H  
ATOM  25564  N   ILE B1647      59.9822764.5371552.931  1.00400.000          N  
ATOM  25565  CA  ILE B1647      60.5812765.8471553.115  1.00400.000          C  
ATOM  25566  C   ILE B1647      60.2172766.4221554.482  1.00400.000          C  
ATOM  25567  O   ILE B1647      61.0712767.0511555.113  1.00400.000          O  
ATOM  25568  CB  ILE B1647      60.2142766.8031551.934  1.00560.000          C  
ATOM  25569  CG1 ILE B1647      61.1152768.0501551.948  1.00560.000          C  
ATOM  25570  CG2 ILE B1647      58.7512767.2211551.986  1.00560.000          C  
ATOM  25571  CD1 ILE B1647      61.1132768.8701550.639  1.00560.000          C  
ATOM  25572  H   ILE B1647      59.2662764.3931552.221  1.00480.000          H  
ATOM  25573  HA  ILE B1647      61.6612765.7211553.094  1.00480.000          H  
ATOM  25574  HB  ILE B1647      60.3852766.2721550.995  1.00672.000          H  
ATOM  25575 1HG1 ILE B1647      60.7692768.6931552.748  1.00672.000          H  
ATOM  25576 2HG1 ILE B1647      62.1212767.7571552.173  1.00672.000          H  
ATOM  25577 1HG2 ILE B1647      58.4992767.8441551.142  1.00672.000          H  
ATOM  25578 2HG2 ILE B1647      58.1582766.3431551.949  1.00672.000          H  
ATOM  25579 3HG2 ILE B1647      58.5342767.7691552.895  1.00672.000          H  
ATOM  25580 1HD1 ILE B1647      61.7682769.7331550.749  1.00672.000          H  
ATOM  25581 2HD1 ILE B1647      61.4732768.2511549.822  1.00672.000          H  
ATOM  25582 3HD1 ILE B1647      60.1162769.2201550.404  1.00672.000          H  
ATOM  25583  N   ALA B1648      58.9822766.1911554.969  1.00400.000          N  
ATOM  25584  CA  ALA B1648      58.6192766.6721556.296  1.00400.000          C  
ATOM  25585  C   ALA B1648      59.5072766.0131557.354  1.00400.000          C  
ATOM  25586  O   ALA B1648      59.9972766.6741558.281  1.00400.000          O  
ATOM  25587  CB  ALA B1648      57.1572766.3761556.573  1.00560.000          C  
ATOM  25588  H   ALA B1648      58.2752765.7041554.403  1.00480.000          H  
ATOM  25589  HA  ALA B1648      58.7862767.7471556.330  1.00480.000          H  
ATOM  25590 1HB  ALA B1648      56.8902766.7501557.561  1.00672.000          H  
ATOM  25591 2HB  ALA B1648      56.5402766.8601555.816  1.00672.000          H  
ATOM  25592 3HB  ALA B1648      56.9952765.3001556.535  1.00672.000          H  
ATOM  25593  N   GLY B1649      59.7612764.7141557.164  1.00400.000          N  
ATOM  25594  CA  GLY B1649      60.6072763.9251558.032  1.00400.000          C  
ATOM  25595  C   GLY B1649      61.9982764.5241558.092  1.00400.000          C  
ATOM  25596  O   GLY B1649      62.5262764.7821559.180  1.00400.000          O  
ATOM  25597  H   GLY B1649      59.2812764.2261556.402  1.00480.000          H  
ATOM  25598 1HA  GLY B1649      60.1732763.8761559.030  1.00480.000          H  
ATOM  25599 2HA  GLY B1649      60.6612762.9081557.642  1.00480.000          H  
ATOM  25600  N   ASP B1650      62.6092764.7451556.927  1.00400.000          N  
ATOM  25601  CA  ASP B1650      63.9402765.3161556.921  1.00400.000          C  
ATOM  25602  C   ASP B1650      63.9942766.6901557.561  1.00400.000          C  
ATOM  25603  O   ASP B1650      64.9772767.0061558.224  1.00400.000          O  
ATOM  25604  CB  ASP B1650      64.5422765.4241555.530  1.00560.000          C  
ATOM  25605  CG  ASP B1650      65.0172764.1391554.916  1.00560.000          C  
ATOM  25606  OD1 ASP B1650      65.0912763.1351555.575  1.00560.000          O  
ATOM  25607  OD2 ASP B1650      65.4012764.2001553.770  1.00560.000          O  
ATOM  25608  H   ASP B1650      62.1362764.4891556.052  1.00480.000          H  
ATOM  25609  HA  ASP B1650      64.5842764.6541557.495  1.00480.000          H  
ATOM  25610 1HB  ASP B1650      63.8122765.8921554.862  1.00672.000          H  
ATOM  25611 2HB  ASP B1650      65.3842766.0631555.593  1.00672.000          H  
ATOM  25612  N   GLU B1651      62.9692767.5341557.413  1.00400.000          N  
ATOM  25613  CA  GLU B1651      63.0702768.8481558.052  1.00400.000          C  
ATOM  25614  C   GLU B1651      63.2702768.6831559.560  1.00400.000          C  
ATOM  25615  O   GLU B1651      64.1562769.3241560.158  1.00400.000          O  
ATOM  25616  CB  GLU B1651      61.7952769.6701557.817  1.00560.000          C  
ATOM  25617  CG  GLU B1651      61.8182771.1261558.368  1.00560.000          C  
ATOM  25618  CD  GLU B1651      62.7652771.9751557.620  1.00560.000          C  
ATOM  25619  OE1 GLU B1651      63.2302771.4741556.647  1.00560.000          O  
ATOM  25620  OE2 GLU B1651      62.9972773.1011557.956  1.00560.000          O  
ATOM  25621  H   GLU B1651      62.1752767.2901556.806  1.00480.000          H  
ATOM  25622  HA  GLU B1651      63.9242769.3741557.637  1.00480.000          H  
ATOM  25623 1HB  GLU B1651      61.5802769.7061556.749  1.00672.000          H  
ATOM  25624 2HB  GLU B1651      60.9522769.1611558.291  1.00672.000          H  
ATOM  25625 1HG  GLU B1651      60.8262771.5311558.264  1.00672.000          H  
ATOM  25626 2HG  GLU B1651      62.0742771.1251559.427  1.00672.000          H  
ATOM  25627  N   ASP B1652      62.5042767.7541560.159  1.00400.000          N  
ATOM  25628  CA  ASP B1652      62.5952767.4891561.595  1.00400.000          C  
ATOM  25629  C   ASP B1652      63.8852766.7761562.008  1.00400.000          C  
ATOM  25630  O   ASP B1652      64.4522767.0821563.060  1.00400.000          O  
ATOM  25631  CB  ASP B1652      61.4042766.6471562.067  1.00560.000          C  
ATOM  25632  CG  ASP B1652      60.0642767.4081562.118  1.00560.000          C  
ATOM  25633  OD1 ASP B1652      60.0632768.6171562.093  1.00560.000          O  
ATOM  25634  OD2 ASP B1652      59.0502766.7571562.195  1.00560.000          O  
ATOM  25635  H   ASP B1652      61.7802767.2861559.592  1.00480.000          H  
ATOM  25636  HA  ASP B1652      62.5592768.4461562.112  1.00480.000          H  
ATOM  25637 1HB  ASP B1652      61.2902765.7931561.388  1.00672.000          H  
ATOM  25638 2HB  ASP B1652      61.6192766.2461563.056  1.00672.000          H  
ATOM  25639  N   HIS B1653      64.3682765.8471561.178  1.00400.000          N  
ATOM  25640  CA  HIS B1653      65.5812765.0951561.505  1.00400.000          C  
ATOM  25641  C   HIS B1653      66.8692765.8951561.265  1.00400.000          C  
ATOM  25642  O   HIS B1653      67.8562765.7221561.984  1.00400.000          O  
ATOM  25643  CB  HIS B1653      65.6652763.7931560.693  1.00560.000          C  
ATOM  25644  CG  HIS B1653      64.6332762.7491561.044  1.00560.000          C  
ATOM  25645  ND1 HIS B1653      64.5452762.1721562.295  1.00560.000          N  
ATOM  25646  CD2 HIS B1653      63.6722762.1621560.291  1.00560.000          C  
ATOM  25647  CE1 HIS B1653      63.5602761.2881562.297  1.00560.000          C  
ATOM  25648  NE2 HIS B1653      63.0182761.2621561.093  1.00560.000          N  
ATOM  25649  H   HIS B1653      63.8312765.6121560.338  1.00480.000          H  
ATOM  25650  HA  HIS B1653      65.5562764.8281562.559  1.00480.000          H  
ATOM  25651 1HB  HIS B1653      65.5512764.0321559.636  1.00672.000          H  
ATOM  25652 2HB  HIS B1653      66.6512763.3531560.820  1.00672.000          H  
ATOM  25653  HD1 HIS B1653      65.2422762.2211563.012  1.00672.000          H  
ATOM  25654  HD2 HIS B1653      63.3752762.2791559.251  1.00672.000          H  
ATOM  25655  HE1 HIS B1653      63.3252760.7231563.199  1.00672.000          H  
ATOM  25656  N   THR B1654      66.8622766.7741560.260  1.00400.000          N  
ATOM  25657  CA  THR B1654      68.0422767.5581559.904  1.00400.000          C  
ATOM  25658  C   THR B1654      68.1152768.9131560.591  1.00400.000          C  
ATOM  25659  O   THR B1654      69.2032769.4871560.671  1.00400.000          O  
ATOM  25660  CB  THR B1654      68.0892767.8541558.408  1.00560.000          C  
ATOM  25661  OG1 THR B1654      66.9442768.6541558.070  1.00560.000          O  
ATOM  25662  CG2 THR B1654      68.1202766.5731557.559  1.00560.000          C  
ATOM  25663  H   THR B1654      66.0312766.8521559.686  1.00480.000          H  
ATOM  25664  HA  THR B1654      68.9272766.9891560.184  1.00480.000          H  
ATOM  25665  HB  THR B1654      68.9872768.4331558.197  1.00672.000          H  
ATOM  25666  HG1 THR B1654      66.1472768.1051558.166  1.00672.000          H  
ATOM  25667 1HG2 THR B1654      68.1582766.8341556.504  1.00672.000          H  
ATOM  25668 2HG2 THR B1654      69.0012765.9931557.820  1.00672.000          H  
ATOM  25669 3HG2 THR B1654      67.2302765.9771557.749  1.00672.000          H  
ATOM  25670  N   ASP B1655      66.9962769.3971561.143  1.00400.000          N  
ATOM  25671  CA  ASP B1655      66.9142770.7021561.784  1.00400.000          C  
ATOM  25672  C   ASP B1655      67.0702771.8441560.762  1.00400.000          C  
ATOM  25673  O   ASP B1655      67.8722772.7721560.950  1.00400.000          O  
ATOM  25674  CB  ASP B1655      67.9812770.8351562.901  1.00560.000          C  
ATOM  25675  CG  ASP B1655      67.6322771.9021563.959  1.00560.000          C  
ATOM  25676  OD1 ASP B1655      66.4622772.0691564.223  1.00560.000          O  
ATOM  25677  OD2 ASP B1655      68.5212772.5801564.456  1.00560.000          O  
ATOM  25678  H   ASP B1655      66.1092768.9041561.034  1.00480.000          H  
ATOM  25679  HA  ASP B1655      65.9262770.7881562.240  1.00480.000          H  
ATOM  25680 1HB  ASP B1655      68.1002769.8701563.395  1.00672.000          H  
ATOM  25681 2HB  ASP B1655      68.9432771.0971562.462  1.00672.000          H  
ATOM  25682  N   GLY B1656      66.2702771.7871559.678  1.00400.000          N  
ATOM  25683  CA  GLY B1656      66.2792772.8781558.684  1.00400.000          C  
ATOM  25684  C   GLY B1656      66.7142772.6151557.221  1.00400.000          C  
ATOM  25685  O   GLY B1656      66.9092773.5821556.463  1.00400.000          O  
ATOM  25686  H   GLY B1656      65.6322770.9871559.602  1.00480.000          H  
ATOM  25687 1HA  GLY B1656      65.2792773.3061558.664  1.00480.000          H  
ATOM  25688 2HA  GLY B1656      66.9092773.6721559.074  1.00480.000          H  
ATOM  25689  N   VAL B1657      66.8332771.3601556.786  1.00400.000          N  
ATOM  25690  CA  VAL B1657      67.2312771.1141555.392  1.00400.000          C  
ATOM  25691  C   VAL B1657      66.3022771.6971554.308  1.00400.000          C  
ATOM  25692  O   VAL B1657      66.7712771.9111553.194  1.00400.000          O  
ATOM  25693  CB  VAL B1657      67.4302769.6041555.107  1.00560.000          C  
ATOM  25694  CG1 VAL B1657      66.0982768.8691555.059  1.00560.000          C  
ATOM  25695  CG2 VAL B1657      68.2082769.3831553.777  1.00560.000          C  
ATOM  25696  H   VAL B1657      66.6942770.5831557.432  1.00480.000          H  
ATOM  25697  HA  VAL B1657      68.2102771.5701555.271  1.00480.000          H  
ATOM  25698  HB  VAL B1657      68.0112769.1951555.908  1.00672.000          H  
ATOM  25699 1HG1 VAL B1657      66.3092767.8371554.887  1.00672.000          H  
ATOM  25700 2HG1 VAL B1657      65.5682768.9901555.992  1.00672.000          H  
ATOM  25701 3HG1 VAL B1657      65.4812769.2381554.249  1.00672.000          H  
ATOM  25702 1HG2 VAL B1657      68.3692768.3121553.631  1.00672.000          H  
ATOM  25703 2HG2 VAL B1657      67.6592769.7621552.924  1.00672.000          H  
ATOM  25704 3HG2 VAL B1657      69.1722769.8871553.832  1.00672.000          H  
ATOM  25705  N   VAL B1658      64.9972771.8921554.545  1.00400.000          N  
ATOM  25706  CA  VAL B1658      64.1622772.4031553.459  1.00400.000          C  
ATOM  25707  C   VAL B1658      64.5202773.8471553.107  1.00400.000          C  
ATOM  25708  O   VAL B1658      64.6262774.1941551.927  1.00400.000          O  
ATOM  25709  CB  VAL B1658      62.6732772.2341553.805  1.00560.000          C  
ATOM  25710  CG1 VAL B1658      61.8022772.8941552.786  1.00560.000          C  
ATOM  25711  CG2 VAL B1658      62.3722770.7451553.869  1.00560.000          C  
ATOM  25712  H   VAL B1658      64.5582771.7061555.454  1.00480.000          H  
ATOM  25713  HA  VAL B1658      64.3522771.7881552.580  1.00480.000          H  
ATOM  25714  HB  VAL B1658      62.4642772.7051554.761  1.00672.000          H  
ATOM  25715 1HG1 VAL B1658      60.7582772.7521553.061  1.00672.000          H  
ATOM  25716 2HG1 VAL B1658      62.0242773.9361552.763  1.00672.000          H  
ATOM  25717 3HG1 VAL B1658      61.9812772.4601551.802  1.00672.000          H  
ATOM  25718 1HG2 VAL B1658      61.3262770.5921554.126  1.00672.000          H  
ATOM  25719 2HG2 VAL B1658      62.5882770.3131552.907  1.00672.000          H  
ATOM  25720 3HG2 VAL B1658      62.9932770.2651554.616  1.00672.000          H  
ATOM  25721  N   ALA B1659      64.6392774.7191554.106  1.00400.000          N  
ATOM  25722  CA  ALA B1659      65.0492776.0761553.812  1.00400.000          C  
ATOM  25723  C   ALA B1659      66.4542776.0541553.208  1.00400.000          C  
ATOM  25724  O   ALA B1659      66.7702776.8441552.325  1.00400.000          O  
ATOM  25725  CB  ALA B1659      65.0062776.9271555.052  1.00560.000          C  
ATOM  25726  H   ALA B1659      64.4772774.4421555.068  1.00480.000          H  
ATOM  25727  HA  ALA B1659      64.3672776.4911553.070  1.00480.000          H  
ATOM  25728 1HB  ALA B1659      65.3062777.9331554.798  1.00672.000          H  
ATOM  25729 2HB  ALA B1659      63.9922776.9311555.445  1.00672.000          H  
ATOM  25730 3HB  ALA B1659      65.6852776.5181555.798  1.00672.000          H  
ATOM  25731  N   CYS B1660      67.3112775.1321553.676  1.00400.000          N  
ATOM  25732  CA  CYS B1660      68.6632775.0281553.136  1.00400.000          C  
ATOM  25733  C   CYS B1660      68.6232774.6601551.658  1.00400.000          C  
ATOM  25734  O   CYS B1660      69.3582775.2461550.852  1.00400.000          O  
ATOM  25735  CB  CYS B1660      69.4872773.9801553.866  1.00560.000          C  
ATOM  25736  SG  CYS B1660      71.2092773.9171553.337  1.00560.000          S  
ATOM  25737  H   CYS B1660      67.0322774.5081554.439  1.00480.000          H  
ATOM  25738  HA  CYS B1660      69.1532775.9941553.245  1.00480.000          H  
ATOM  25739 1HB  CYS B1660      69.4472774.1511554.941  1.00672.000          H  
ATOM  25740 2HB  CYS B1660      69.0592773.0091553.667  1.00672.000          H  
ATOM  25741  HG  CYS B1660      70.9532773.8581552.026  1.00672.000          H  
ATOM  25742  N   ALA B1661      67.7452773.7071551.302  1.00400.000          N  
ATOM  25743  CA  ALA B1661      67.5602773.2151549.939  1.00400.000          C  
ATOM  25744  C   ALA B1661      67.2162774.3531549.017  1.00400.000          C  
ATOM  25745  O   ALA B1661      67.6992774.4301547.891  1.00400.000          O  
ATOM  25746  CB  ALA B1661      66.4672772.1751549.877  1.00560.000          C  
ATOM  25747  H   ALA B1661      67.2182773.2391552.038  1.00480.000          H  
ATOM  25748  HA  ALA B1661      68.4772772.7611549.612  1.00480.000          H  
ATOM  25749 1HB  ALA B1661      66.3702771.8171548.851  1.00672.000          H  
ATOM  25750 2HB  ALA B1661      66.7242771.3381550.528  1.00672.000          H  
ATOM  25751 3HB  ALA B1661      65.5252772.6071550.198  1.00672.000          H  
ATOM  25752  N   ALA B1662      66.4872775.3351549.516  1.00400.000          N  
ATOM  25753  CA  ALA B1662      66.1332776.4591548.670  1.00400.000          C  
ATOM  25754  C   ALA B1662      67.4062777.1041548.072  1.00400.000          C  
ATOM  25755  O   ALA B1662      67.3492777.7061546.998  1.00400.000          O  
ATOM  25756  CB  ALA B1662      65.3262777.4751549.446  1.00560.000          C  
ATOM  25757  H   ALA B1662      66.0932775.2501550.463  1.00480.000          H  
ATOM  25758  HA  ALA B1662      65.5152776.0861547.861  1.00480.000          H  
ATOM  25759 1HB  ALA B1662      65.0412778.2951548.789  1.00672.000          H  
ATOM  25760 2HB  ALA B1662      64.4362776.9961549.837  1.00672.000          H  
ATOM  25761 3HB  ALA B1662      65.9252777.8521550.262  1.00672.000          H  
ATOM  25762  N   GLY B1663      68.5492777.0491548.785  1.00400.000          N  
ATOM  25763  CA  GLY B1663      69.7932777.5921548.259  1.00400.000          C  
ATOM  25764  C   GLY B1663      70.6232776.4941547.552  1.00400.000          C  
ATOM  25765  O   GLY B1663      71.2172776.7331546.495  1.00400.000          O  
ATOM  25766  H   GLY B1663      68.5922776.5731549.688  1.00480.000          H  
ATOM  25767 1HA  GLY B1663      69.5762778.4001547.564  1.00480.000          H  
ATOM  25768 2HA  GLY B1663      70.3712778.0161549.078  1.00480.000          H  
ATOM  25769  N   LEU B1664      70.6012775.2571548.093  1.00400.000          N  
ATOM  25770  CA  LEU B1664      71.4152774.1381547.553  1.00400.000          C  
ATOM  25771  C   LEU B1664      71.0312773.8231546.121  1.00400.000          C  
ATOM  25772  O   LEU B1664      71.8722773.4851545.284  1.00400.000          O  
ATOM  25773  CB  LEU B1664      71.1992772.8441548.348  1.00560.000          C  
ATOM  25774  CG  LEU B1664      71.6682772.8081549.807  1.00560.000          C  
ATOM  25775  CD1 LEU B1664      71.1742771.5031550.449  1.00560.000          C  
ATOM  25776  CD2 LEU B1664      73.1782772.8951549.890  1.00560.000          C  
ATOM  25777  H   LEU B1664      70.0622775.1301548.953  1.00480.000          H  
ATOM  25778  HA  LEU B1664      72.4612774.4281547.564  1.00480.000          H  
ATOM  25779 1HB  LEU B1664      70.1612772.5821548.300  1.00672.000          H  
ATOM  25780 2HB  LEU B1664      71.7432772.0601547.837  1.00672.000          H  
ATOM  25781  HG  LEU B1664      71.2362773.6371550.338  1.00672.000          H  
ATOM  25782 1HD1 LEU B1664      71.4842771.4641551.490  1.00672.000          H  
ATOM  25783 2HD1 LEU B1664      70.0922771.4371550.404  1.00672.000          H  
ATOM  25784 3HD1 LEU B1664      71.5952770.6471549.918  1.00672.000          H  
ATOM  25785 1HD2 LEU B1664      73.4812772.8641550.938  1.00672.000          H  
ATOM  25786 2HD2 LEU B1664      73.6262772.0541549.359  1.00672.000          H  
ATOM  25787 3HD2 LEU B1664      73.5282773.8241549.452  1.00672.000          H  
ATOM  25788  N   ILE B1665      69.7462773.9471545.851  1.00400.000          N  
ATOM  25789  CA  ILE B1665      69.1722773.7291544.550  1.00400.000          C  
ATOM  25790  C   ILE B1665      68.5622775.0351544.050  1.00400.000          C  
ATOM  25791  O   ILE B1665      67.5432775.0261543.360  1.00400.000          O  
ATOM  25792  CB  ILE B1665      68.1512772.5621544.533  1.00560.000          C  
ATOM  25793  CG1 ILE B1665      67.0422772.7691545.540  1.00560.000          C  
ATOM  25794  CG2 ILE B1665      68.8682771.2931544.812  1.00560.000          C  
ATOM  25795  CD1 ILE B1665      65.8212771.9001545.368  1.00560.000          C  
ATOM  25796  H   ILE B1665      69.1122774.2021546.618  1.00480.000          H  
ATOM  25797  HA  ILE B1665      69.9722773.4561543.865  1.00480.000          H  
ATOM  25798  HB  ILE B1665      67.7122772.5101543.585  1.00672.000          H  
ATOM  25799 1HG1 ILE B1665      67.4402772.5321546.517  1.00672.000          H  
ATOM  25800 2HG1 ILE B1665      66.7592773.7851545.529  1.00672.000          H  
ATOM  25801 1HG2 ILE B1665      68.1962770.4421544.776  1.00672.000          H  
ATOM  25802 2HG2 ILE B1665      69.6432771.1651544.068  1.00672.000          H  
ATOM  25803 3HG2 ILE B1665      69.3092771.3601545.797  1.00672.000          H  
ATOM  25804 1HD1 ILE B1665      65.1122772.1351546.165  1.00672.000          H  
ATOM  25805 2HD1 ILE B1665      65.3672772.1081544.403  1.00672.000          H  
ATOM  25806 3HD1 ILE B1665      66.0822770.8481545.428  1.00672.000          H  
ATOM  25807  N   GLY B1666      69.2082776.1671544.365  1.00400.000          N  
ATOM  25808  CA  GLY B1666      68.7402777.5041543.988  1.00400.000          C  
ATOM  25809  C   GLY B1666      68.4402777.6751542.493  1.00400.000          C  
ATOM  25810  O   GLY B1666      67.5482778.4491542.112  1.00400.000          O  
ATOM  25811  H   GLY B1666      70.0512776.1281544.948  1.00480.000          H  
ATOM  25812 1HA  GLY B1666      67.8622777.7481544.578  1.00480.000          H  
ATOM  25813 2HA  GLY B1666      69.5022778.2251544.287  1.00480.000          H  
ATOM  25814  N   ASP B1667      69.1572776.9551541.632  1.00400.000          N  
ATOM  25815  CA  ASP B1667      68.9162777.0571540.197  1.00400.000          C  
ATOM  25816  C   ASP B1667      67.6222776.3401539.808  1.00400.000          C  
ATOM  25817  O   ASP B1667      66.9272776.7511538.866  1.00400.000          O  
ATOM  25818  CB  ASP B1667      70.0692776.4361539.423  1.00560.000          C  
ATOM  25819  CG  ASP B1667      71.3732777.2101539.533  1.00560.000          C  
ATOM  25820  OD1 ASP B1667      71.3702778.3641539.897  1.00560.000          O  
ATOM  25821  OD2 ASP B1667      72.3782776.6121539.262  1.00560.000          O  
ATOM  25822  H   ASP B1667      69.9192776.3751541.966  1.00480.000          H  
ATOM  25823  HA  ASP B1667      68.8272778.1111539.930  1.00480.000          H  
ATOM  25824 1HB  ASP B1667      70.2332775.4181539.776  1.00672.000          H  
ATOM  25825 2HB  ASP B1667      69.7952776.3691538.370  1.00672.000          H  
ATOM  25826  N   LEU B1668      67.2882775.2771540.555  1.00400.000          N  
ATOM  25827  CA  LEU B1668      66.1282774.4611540.258  1.00400.000          C  
ATOM  25828  C   LEU B1668      64.9642775.2461540.779  1.00400.000          C  
ATOM  25829  O   LEU B1668      63.9212775.3351540.136  1.00400.000          O  
ATOM  25830  CB  LEU B1668      66.1692773.1261541.025  1.00560.000          C  
ATOM  25831  CG  LEU B1668      67.0372771.9531540.472  1.00560.000          C  
ATOM  25832  CD1 LEU B1668      68.5292772.3351540.496  1.00560.000          C  
ATOM  25833  CD2 LEU B1668      66.7612770.6911541.299  1.00560.000          C  
ATOM  25834  H   LEU B1668      67.8442775.0071541.360  1.00480.000          H  
ATOM  25835  HA  LEU B1668      66.0292774.3091539.187  1.00480.000          H  
ATOM  25836 1HB  LEU B1668      66.4392773.3201542.030  1.00672.000          H  
ATOM  25837 2HB  LEU B1668      65.1592772.7481541.029  1.00672.000          H  
ATOM  25838  HG  LEU B1668      66.7662771.7551539.453  1.00672.000          H  
ATOM  25839 1HD1 LEU B1668      69.1082771.5201540.102  1.00672.000          H  
ATOM  25840 2HD1 LEU B1668      68.6962773.2031539.873  1.00672.000          H  
ATOM  25841 3HD1 LEU B1668      68.8492772.5441541.508  1.00672.000          H  
ATOM  25842 1HD2 LEU B1668      67.3442769.8671540.903  1.00672.000          H  
ATOM  25843 2HD2 LEU B1668      67.0202770.8371542.327  1.00672.000          H  
ATOM  25844 3HD2 LEU B1668      65.7012770.4471541.227  1.00672.000          H  
ATOM  25845  N   CYS B1669      65.1952775.8681541.939  1.00400.000          N  
ATOM  25846  CA  CYS B1669      64.2282776.6721542.651  1.00400.000          C  
ATOM  25847  C   CYS B1669      63.8102777.8631541.833  1.00400.000          C  
ATOM  25848  O   CYS B1669      62.6272778.2001541.805  1.00400.000          O  
ATOM  25849  CB  CYS B1669      64.8182777.1401543.958  1.00560.000          C  
ATOM  25850  SG  CYS B1669      65.0092775.8681545.112  1.00560.000          S  
ATOM  25851  H   CYS B1669      66.1122775.7301542.365  1.00480.000          H  
ATOM  25852  HA  CYS B1669      63.3602776.0681542.867  1.00480.000          H  
ATOM  25853 1HB  CYS B1669      65.7842777.5551543.766  1.00672.000          H  
ATOM  25854 2HB  CYS B1669      64.2432777.9061544.386  1.00672.000          H  
ATOM  25855  HG  CYS B1669      66.0882775.3161544.507  1.00672.000          H  
ATOM  25856  N   THR B1670      64.7572778.4841541.140  1.00400.000          N  
ATOM  25857  CA  THR B1670      64.4312779.6121540.299  1.00400.000          C  
ATOM  25858  C   THR B1670      63.4842779.1471539.191  1.00400.000          C  
ATOM  25859  O   THR B1670      62.4402779.7711538.946  1.00400.000          O  
ATOM  25860  CB  THR B1670      65.7122780.2251539.696  1.00560.000          C  
ATOM  25861  OG1 THR B1670      66.5682780.6971540.758  1.00560.000          O  
ATOM  25862  CG2 THR B1670      65.3492781.3981538.797  1.00560.000          C  
ATOM  25863  H   THR B1670      65.7322778.2061541.255  1.00480.000          H  
ATOM  25864  HA  THR B1670      63.9252780.3671540.899  1.00480.000          H  
ATOM  25865  HB  THR B1670      66.2472779.4681539.116  1.00672.000          H  
ATOM  25866  HG1 THR B1670      66.9532779.9301541.247  1.00672.000          H  
ATOM  25867 1HG2 THR B1670      66.2592781.8281538.387  1.00672.000          H  
ATOM  25868 2HG2 THR B1670      64.7102781.0651537.980  1.00672.000          H  
ATOM  25869 3HG2 THR B1670      64.8232782.1501539.382  1.00672.000          H  
ATOM  25870  N   ALA B1671      63.8472778.0461538.519  1.00400.000          N  
ATOM  25871  CA  ALA B1671      63.0232777.5021537.450  1.00400.000          C  
ATOM  25872  C   ALA B1671      61.6462777.0691537.962  1.00400.000          C  
ATOM  25873  O   ALA B1671      60.6422777.2471537.264  1.00400.000          O  
ATOM  25874  CB  ALA B1671      63.7512776.3591536.798  1.00560.000          C  
ATOM  25875  H   ALA B1671      64.7352777.5831538.748  1.00480.000          H  
ATOM  25876  HA  ALA B1671      62.8712778.2861536.709  1.00480.000          H  
ATOM  25877 1HB  ALA B1671      63.1772775.9831535.968  1.00672.000          H  
ATOM  25878 2HB  ALA B1671      64.6882776.7371536.446  1.00672.000          H  
ATOM  25879 3HB  ALA B1671      63.9262775.5651537.524  1.00672.000          H  
ATOM  25880  N   PHE B1672      61.6012776.5151539.181  1.00400.000          N  
ATOM  25881  CA  PHE B1672      60.3642776.0691539.806  1.00400.000          C  
ATOM  25882  C   PHE B1672      59.4642777.2571540.124  1.00400.000          C  
ATOM  25883  O   PHE B1672      58.2702777.2711539.811  1.00400.000          O  
ATOM  25884  CB  PHE B1672      60.6652775.3541541.132  1.00560.000          C  
ATOM  25885  CG  PHE B1672      61.2802773.9501541.089  1.00560.000          C  
ATOM  25886  CD1 PHE B1672      62.0762773.5211542.152  1.00560.000          C  
ATOM  25887  CD2 PHE B1672      61.0862773.0691540.042  1.00560.000          C  
ATOM  25888  CE1 PHE B1672      62.6542772.2761542.155  1.00560.000          C  
ATOM  25889  CE2 PHE B1672      61.6652771.8211540.050  1.00560.000          C  
ATOM  25890  CZ  PHE B1672      62.4482771.4261541.100  1.00560.000          C  
ATOM  25891  H   PHE B1672      62.4802776.3471539.671  1.00480.000          H  
ATOM  25892  HA  PHE B1672      59.8462775.4181539.120  1.00480.000          H  
ATOM  25893 1HB  PHE B1672      61.3422775.9771541.692  1.00672.000          H  
ATOM  25894 2HB  PHE B1672      59.7892775.3111541.694  1.00672.000          H  
ATOM  25895  HD1 PHE B1672      62.2462774.1811542.985  1.00672.000          H  
ATOM  25896  HD2 PHE B1672      60.4792773.3541539.203  1.00672.000          H  
ATOM  25897  HE1 PHE B1672      63.2782771.9641542.993  1.00672.000          H  
ATOM  25898  HE2 PHE B1672      61.5062771.1431539.220  1.00672.000          H  
ATOM  25899  HZ  PHE B1672      62.9062770.4351541.089  1.00672.000          H  
ATOM  25900  N   GLY B1673      60.0652778.3151540.668  1.00400.000          N  
ATOM  25901  CA  GLY B1673      59.3462779.5181541.043  1.00400.000          C  
ATOM  25902  C   GLY B1673      58.6092780.1351539.879  1.00400.000          C  
ATOM  25903  O   GLY B1673      57.5562780.7431540.072  1.00400.000          O  
ATOM  25904  H   GLY B1673      61.0562778.2661540.902  1.00480.000          H  
ATOM  25905 1HA  GLY B1673      58.6272779.2671541.814  1.00480.000          H  
ATOM  25906 2HA  GLY B1673      60.0482780.2381541.466  1.00480.000          H  
ATOM  25907  N   LYS B1674      59.1652780.0031538.680  1.00400.000          N  
ATOM  25908  CA  LYS B1674      58.5202780.5151537.492  1.00400.000          C  
ATOM  25909  C   LYS B1674      57.5452779.5091536.854  1.00400.000          C  
ATOM  25910  O   LYS B1674      56.3832779.8411536.611  1.00400.000          O  
ATOM  25911  CB  LYS B1674      59.5692780.9341536.460  1.00560.000          C  
ATOM  25912  CG  LYS B1674      58.9812781.5151535.150  1.00560.000          C  
ATOM  25913  CD  LYS B1674      60.0732782.0751534.209  1.00560.000          C  
ATOM  25914  CE  LYS B1674      60.8252780.9721533.419  1.00560.000          C  
ATOM  25915  NZ  LYS B1674      59.9892780.3631532.310  1.00560.000          N  
ATOM  25916  H   LYS B1674      60.0982779.5801538.619  1.00480.000          H  
ATOM  25917  HA  LYS B1674      57.9442781.3951537.771  1.00480.000          H  
ATOM  25918 1HB  LYS B1674      60.2312781.6781536.901  1.00672.000          H  
ATOM  25919 2HB  LYS B1674      60.1782780.0621536.214  1.00672.000          H  
ATOM  25920 1HG  LYS B1674      58.4322780.7311534.624  1.00672.000          H  
ATOM  25921 2HG  LYS B1674      58.2812782.3121535.397  1.00672.000          H  
ATOM  25922 1HD  LYS B1674      59.6092782.7561533.496  1.00672.000          H  
ATOM  25923 2HD  LYS B1674      60.7992782.6381534.795  1.00672.000          H  
ATOM  25924 1HE  LYS B1674      61.7142781.4171532.978  1.00672.000          H  
ATOM  25925 2HE  LYS B1674      61.1292780.1771534.096  1.00672.000          H  
ATOM  25926 1HZ  LYS B1674      60.5372779.6611531.834  1.00672.000          H  
ATOM  25927 2HZ  LYS B1674      59.1432779.8941532.683  1.00672.000          H  
ATOM  25928 3HZ  LYS B1674      59.7102781.0681531.656  1.00672.000          H  
ATOM  25929  N   ASP B1675      58.0242778.2971536.537  1.00400.000          N  
ATOM  25930  CA  ASP B1675      57.2212777.3481535.771  1.00400.000          C  
ATOM  25931  C   ASP B1675      56.3672776.2961536.511  1.00400.000          C  
ATOM  25932  O   ASP B1675      55.6192775.5691535.852  1.00400.000          O  
ATOM  25933  CB  ASP B1675      58.1422776.6221534.785  1.00560.000          C  
ATOM  25934  CG  ASP B1675      58.7282777.5491533.661  1.00560.000          C  
ATOM  25935  OD1 ASP B1675      58.0912778.5181533.253  1.00560.000          O  
ATOM  25936  OD2 ASP B1675      59.8362777.2871533.239  1.00560.000          O  
ATOM  25937  H   ASP B1675      58.9812778.0371536.790  1.00480.000          H  
ATOM  25938  HA  ASP B1675      56.5302777.9441535.176  1.00480.000          H  
ATOM  25939 1HB  ASP B1675      58.9772776.1891535.344  1.00672.000          H  
ATOM  25940 2HB  ASP B1675      57.5992775.8061534.318  1.00672.000          H  
ATOM  25941  N   VAL B1676      56.4322776.1811537.842  1.00400.000          N  
ATOM  25942  CA  VAL B1676      55.6102775.1731538.514  1.00400.000          C  
ATOM  25943  C   VAL B1676      54.4472775.7951539.280  1.00400.000          C  
ATOM  25944  O   VAL B1676      54.6142776.2641540.413  1.00400.000          O  
ATOM  25945  CB  VAL B1676      56.4902774.3431539.463  1.00560.000          C  
ATOM  25946  CG1 VAL B1676      55.6742773.3111540.209  1.00560.000          C  
ATOM  25947  CG2 VAL B1676      57.5602773.6461538.651  1.00560.000          C  
ATOM  25948  H   VAL B1676      57.0642776.7531538.414  1.00480.000          H  
ATOM  25949  HA  VAL B1676      55.2022774.5021537.759  1.00480.000          H  
ATOM  25950  HB  VAL B1676      56.9492775.0091540.185  1.00672.000          H  
ATOM  25951 1HG1 VAL B1676      56.3222772.7441540.871  1.00672.000          H  
ATOM  25952 2HG1 VAL B1676      54.9222773.8091540.790  1.00672.000          H  
ATOM  25953 3HG1 VAL B1676      55.2002772.6321539.502  1.00672.000          H  
ATOM  25954 1HG2 VAL B1676      58.1962773.0711539.314  1.00672.000          H  
ATOM  25955 2HG2 VAL B1676      57.0902772.9831537.929  1.00672.000          H  
ATOM  25956 3HG2 VAL B1676      58.1472774.3831538.126  1.00672.000          H  
ATOM  25957  N   LEU B1677      53.2442775.6851538.712  1.00400.000          N  
ATOM  25958  CA  LEU B1677      52.0762776.3641539.262  1.00400.000          C  
ATOM  25959  C   LEU B1677      51.7912776.0371540.719  1.00400.000          C  
ATOM  25960  O   LEU B1677      51.4902776.9341541.503  1.00400.000          O  
ATOM  25961  CB  LEU B1677      50.8262776.0511538.432  1.00560.000          C  
ATOM  25962  CG  LEU B1677      49.4852776.7201538.907  1.00560.000          C  
ATOM  25963  CD1 LEU B1677      49.6012778.2591538.863  1.00560.000          C  
ATOM  25964  CD2 LEU B1677      48.3452776.2401538.013  1.00560.000          C  
ATOM  25965  H   LEU B1677      53.1692775.2121537.818  1.00480.000          H  
ATOM  25966  HA  LEU B1677      52.2742777.4301539.184  1.00480.000          H  
ATOM  25967 1HB  LEU B1677      51.0072776.3641537.404  1.00672.000          H  
ATOM  25968 2HB  LEU B1677      50.6692774.9741538.437  1.00672.000          H  
ATOM  25969  HG  LEU B1677      49.2692776.4311539.940  1.00672.000          H  
ATOM  25970 1HD1 LEU B1677      48.6572778.6941539.200  1.00672.000          H  
ATOM  25971 2HD1 LEU B1677      50.3892778.5971539.519  1.00672.000          H  
ATOM  25972 3HD1 LEU B1677      49.8102778.5851537.847  1.00672.000          H  
ATOM  25973 1HD2 LEU B1677      47.4082776.6941538.354  1.00672.000          H  
ATOM  25974 2HD2 LEU B1677      48.5352776.5291536.980  1.00672.000          H  
ATOM  25975 3HD2 LEU B1677      48.2642775.1551538.078  1.00672.000          H  
ATOM  25976  N   LYS B1678      51.9102774.7771541.132  1.00400.000          N  
ATOM  25977  CA  LYS B1678      51.5972774.4871542.531  1.00400.000          C  
ATOM  25978  C   LYS B1678      52.5072775.2381543.517  1.00400.000          C  
ATOM  25979  O   LYS B1678      52.1172775.4651544.657  1.00400.000          O  
ATOM  25980  CB  LYS B1678      51.6582772.9851542.843  1.00560.000          C  
ATOM  25981  CG  LYS B1678      53.0462772.3701542.825  1.00560.000          C  
ATOM  25982  CD  LYS B1678      53.0162770.8901543.127  1.00560.000          C  
ATOM  25983  CE  LYS B1678      54.4292770.3151543.170  1.00560.000          C  
ATOM  25984  NZ  LYS B1678      54.4252768.8461543.436  1.00560.000          N  
ATOM  25985  H   LYS B1678      52.1462774.0461540.475  1.00480.000          H  
ATOM  25986  HA  LYS B1678      50.5752774.8231542.718  1.00480.000          H  
ATOM  25987 1HB  LYS B1678      51.2352772.8081543.832  1.00672.000          H  
ATOM  25988 2HB  LYS B1678      51.0452772.4431542.125  1.00672.000          H  
ATOM  25989 1HG  LYS B1678      53.4822772.5081541.859  1.00672.000          H  
ATOM  25990 2HG  LYS B1678      53.6682772.8481543.569  1.00672.000          H  
ATOM  25991 1HD  LYS B1678      52.5342770.7291544.096  1.00672.000          H  
ATOM  25992 2HD  LYS B1678      52.4422770.3711542.361  1.00672.000          H  
ATOM  25993 1HE  LYS B1678      54.9192770.5021542.214  1.00672.000          H  
ATOM  25994 2HE  LYS B1678      54.9932770.8171543.958  1.00672.000          H  
ATOM  25995 1HZ  LYS B1678      55.3742768.5001543.458  1.00672.000          H  
ATOM  25996 2HZ  LYS B1678      53.9822768.6671544.328  1.00672.000          H  
ATOM  25997 3HZ  LYS B1678      53.9132768.3711542.706  1.00672.000          H  
ATOM  25998  N   LEU B1679      53.7152775.6351543.096  1.00400.000          N  
ATOM  25999  CA  LEU B1679      54.6222776.3121544.004  1.00400.000          C  
ATOM  26000  C   LEU B1679      54.3252777.8011543.931  1.00400.000          C  
ATOM  26001  O   LEU B1679      54.5252778.5481544.901  1.00400.000          O  
ATOM  26002  CB  LEU B1679      56.0602775.9711543.615  1.00560.000          C  
ATOM  26003  CG  LEU B1679      56.4032774.4301543.683  1.00560.000          C  
ATOM  26004  CD1 LEU B1679      57.8022774.2291543.200  1.00560.000          C  
ATOM  26005  CD2 LEU B1679      56.2132773.8611545.089  1.00560.000          C  
ATOM  26006  H   LEU B1679      54.0102775.4951542.129  1.00480.000          H  
ATOM  26007  HA  LEU B1679      54.4302775.9861545.015  1.00480.000          H  
ATOM  26008 1HB  LEU B1679      56.2282776.3041542.585  1.00672.000          H  
ATOM  26009 2HB  LEU B1679      56.7462776.5081544.263  1.00672.000          H  
ATOM  26010  HG  LEU B1679      55.7472773.9011543.019  1.00672.000          H  
ATOM  26011 1HD1 LEU B1679      58.0492773.1691543.202  1.00672.000          H  
ATOM  26012 2HD1 LEU B1679      57.8582774.6061542.201  1.00672.000          H  
ATOM  26013 3HD1 LEU B1679      58.4952774.7611543.836  1.00672.000          H  
ATOM  26014 1HD2 LEU B1679      56.4482772.7991545.082  1.00672.000          H  
ATOM  26015 2HD2 LEU B1679      56.8602774.3421545.783  1.00672.000          H  
ATOM  26016 3HD2 LEU B1679      55.1932773.9831545.414  1.00672.000          H  
ATOM  26017  N   VAL B1680      53.8252778.2271542.771  1.00400.000          N  
ATOM  26018  CA  VAL B1680      53.4422779.6111542.573  1.00400.000          C  
ATOM  26019  C   VAL B1680      52.2662779.9051543.508  1.00400.000          C  
ATOM  26020  O   VAL B1680      52.2652780.9171544.209  1.00400.000          O  
ATOM  26021  CB  VAL B1680      53.0402779.8761541.096  1.00560.000          C  
ATOM  26022  CG1 VAL B1680      52.4572781.2761540.936  1.00560.000          C  
ATOM  26023  CG2 VAL B1680      54.2732779.6881540.177  1.00560.000          C  
ATOM  26024  H   VAL B1680      53.7552777.5541541.998  1.00480.000          H  
ATOM  26025  HA  VAL B1680      54.2802780.2561542.833  1.00480.000          H  
ATOM  26026  HB  VAL B1680      52.2732779.1801540.817  1.00672.000          H  
ATOM  26027 1HG1 VAL B1680      52.1712781.4291539.897  1.00672.000          H  
ATOM  26028 2HG1 VAL B1680      51.5782781.3961541.568  1.00672.000          H  
ATOM  26029 3HG1 VAL B1680      53.2092782.0151541.219  1.00672.000          H  
ATOM  26030 1HG2 VAL B1680      53.9982779.8521539.136  1.00672.000          H  
ATOM  26031 2HG2 VAL B1680      55.0472780.4001540.459  1.00672.000          H  
ATOM  26032 3HG2 VAL B1680      54.6652778.6901540.284  1.00672.000          H  
ATOM  26033  N   GLU B1681      51.2682779.0041543.503  1.00400.000          N  
ATOM  26034  CA  GLU B1681      50.0912779.0961544.362  1.00400.000          C  
ATOM  26035  C   GLU B1681      50.4252778.8541545.840  1.00400.000          C  
ATOM  26036  O   GLU B1681      49.8362779.4921546.729  1.00400.000          O  
ATOM  26037  CB  GLU B1681      49.0072778.1091543.914  1.00560.000          C  
ATOM  26038  CG  GLU B1681      48.3442778.4481542.568  1.00560.000          C  
ATOM  26039  CD  GLU B1681      47.2692777.4601542.155  1.00560.000          C  
ATOM  26040  OE1 GLU B1681      47.1402776.4451542.802  1.00560.000          O  
ATOM  26041  OE2 GLU B1681      46.5762777.7291541.200  1.00560.000          O  
ATOM  26042  H   GLU B1681      51.3452778.2161542.853  1.00480.000          H  
ATOM  26043  HA  GLU B1681      49.6892780.1051544.274  1.00480.000          H  
ATOM  26044 1HB  GLU B1681      49.4502777.1141543.821  1.00672.000          H  
ATOM  26045 2HB  GLU B1681      48.2282778.0511544.672  1.00672.000          H  
ATOM  26046 1HG  GLU B1681      47.9082779.4421542.629  1.00672.000          H  
ATOM  26047 2HG  GLU B1681      49.1222778.4691541.809  1.00672.000          H  
ATOM  26048  N   ALA B1682      51.3432777.9101546.115  1.00400.000          N  
ATOM  26049  CA  ALA B1682      51.6942777.6161547.484  1.00400.000          C  
ATOM  26050  C   ALA B1682      52.2702778.8171548.185  1.00400.000          C  
ATOM  26051  O   ALA B1682      51.9272779.0591549.333  1.00400.000          O  
ATOM  26052  CB  ALA B1682      52.6932776.4851547.570  1.00560.000          C  
ATOM  26053  H   ALA B1682      51.7682777.3511545.376  1.00480.000          H  
ATOM  26054  HA  ALA B1682      50.7852777.3161547.997  1.00480.000          H  
ATOM  26055 1HB  ALA B1682      52.9022776.2761548.613  1.00672.000          H  
ATOM  26056 2HB  ALA B1682      52.2732775.6091547.102  1.00672.000          H  
ATOM  26057 3HB  ALA B1682      53.6042776.7731547.064  1.00672.000          H  
ATOM  26058  N   ARG B1683      53.0882779.6481547.529  1.00400.000          N  
ATOM  26059  CA  ARG B1683      53.6192780.7311548.349  1.00400.000          C  
ATOM  26060  C   ARG B1683      52.5312781.6061549.011  1.00400.000          C  
ATOM  26061  O   ARG B1683      52.6102781.7761550.225  1.00400.000          O  
ATOM  26062  CB  ARG B1683      54.6722781.5791547.657  1.00560.000          C  
ATOM  26063  CG  ARG B1683      55.1822782.7141548.563  1.00560.000          C  
ATOM  26064  CD  ARG B1683      56.1612783.5481547.898  1.00560.000          C  
ATOM  26065  NE  ARG B1683      55.5892784.2501546.740  1.00560.000          N  
ATOM  26066  CZ  ARG B1683      54.8362785.3751546.793  1.00560.000          C  
ATOM  26067  NH1 ARG B1683      54.5572785.9511547.949  1.00560.000          N  
ATOM  26068  NH2 ARG B1683      54.3752785.9001545.668  1.00560.000          N  
ATOM  26069  H   ARG B1683      53.4042779.4541546.571  1.00480.000          H  
ATOM  26070  HA  ARG B1683      54.1832780.2641549.140  1.00480.000          H  
ATOM  26071 1HB  ARG B1683      55.5362780.9571547.477  1.00672.000          H  
ATOM  26072 2HB  ARG B1683      54.3772781.9461546.697  1.00672.000          H  
ATOM  26073 1HG  ARG B1683      54.3562783.3491548.875  1.00672.000          H  
ATOM  26074 2HG  ARG B1683      55.6492782.2831549.450  1.00672.000          H  
ATOM  26075 1HD  ARG B1683      56.5702784.2821548.591  1.00672.000          H  
ATOM  26076 2HD  ARG B1683      56.9512782.9021547.563  1.00672.000          H  
ATOM  26077  HE  ARG B1683      55.7622783.8561545.823  1.00672.000          H  
ATOM  26078 1HH1 ARG B1683      54.9022785.5571548.812  1.00672.000          H  
ATOM  26079 2HH1 ARG B1683      53.9932786.7891547.973  1.00672.000          H  
ATOM  26080 1HH2 ARG B1683      54.5852785.4611544.781  1.00672.000          H  
ATOM  26081 2HH2 ARG B1683      53.8132786.7391545.691  1.00672.000          H  
ATOM  26082  N   PRO B1684      51.5502782.2311548.314  1.00400.000          N  
ATOM  26083  CA  PRO B1684      50.4602782.9741548.946  1.00400.000          C  
ATOM  26084  C   PRO B1684      49.7242782.1651550.030  1.00400.000          C  
ATOM  26085  O   PRO B1684      49.3602782.7101551.085  1.00400.000          O  
ATOM  26086  CB  PRO B1684      49.5402783.2521547.749  1.00600.000          C  
ATOM  26087  CG  PRO B1684      50.4912783.3601546.580  1.00600.000          C  
ATOM  26088  CD  PRO B1684      51.5422782.3081546.842  1.00600.000          C  
ATOM  26089  HA  PRO B1684      50.8512783.9061549.360  1.00480.000          H  
ATOM  26090 1HB  PRO B1684      48.8182782.4281547.625  1.00720.000          H  
ATOM  26091 2HB  PRO B1684      48.9572784.1681547.924  1.00720.000          H  
ATOM  26092 1HG  PRO B1684      49.9592783.1881545.631  1.00720.000          H  
ATOM  26093 2HG  PRO B1684      50.9172784.3691546.528  1.00720.000          H  
ATOM  26094 1HD  PRO B1684      51.2632781.3791546.405  1.00720.000          H  
ATOM  26095 2HD  PRO B1684      52.4522782.6851546.432  1.00720.000          H  
ATOM  26096  N   MET B1685      49.5672780.8541549.805  1.00400.000          N  
ATOM  26097  CA  MET B1685      48.9052779.9701550.763  1.00400.000          C  
ATOM  26098  C   MET B1685      49.6652779.9001552.074  1.00400.000          C  
ATOM  26099  O   MET B1685      49.1062780.1871553.149  1.00400.000          O  
ATOM  26100  CB  MET B1685      48.7512778.5671550.175  1.00560.000          C  
ATOM  26101  CG  MET B1685      48.0952777.5391551.100  1.00560.000          C  
ATOM  26102  SD  MET B1685      48.0622775.8691550.394  1.00560.000          S  
ATOM  26103  CE  MET B1685      49.7852775.3541550.503  1.00560.000          C  
ATOM  26104  H   MET B1685      49.8422780.4501548.899  1.00480.000          H  
ATOM  26105  HA  MET B1685      47.9172780.3721550.971  1.00480.000          H  
ATOM  26106 1HB  MET B1685      48.1802778.6231549.249  1.00672.000          H  
ATOM  26107 2HB  MET B1685      49.7172778.1941549.926  1.00672.000          H  
ATOM  26108 1HG  MET B1685      48.6412777.4931552.031  1.00672.000          H  
ATOM  26109 2HG  MET B1685      47.0712777.8451551.321  1.00672.000          H  
ATOM  26110 1HE  MET B1685      49.8902774.3391550.116  1.00672.000          H  
ATOM  26111 2HE  MET B1685      50.4212776.0111549.929  1.00672.000          H  
ATOM  26112 3HE  MET B1685      50.1022775.3701551.529  1.00672.000          H  
ATOM  26113  N   ILE B1686      50.9202779.4621551.981  1.00400.000          N  
ATOM  26114  CA  ILE B1686      51.7452779.2591553.150  1.00400.000          C  
ATOM  26115  C   ILE B1686      52.1152780.5951553.758  1.00400.000          C  
ATOM  26116  O   ILE B1686      52.2952780.6981554.953  1.00400.000          O  
ATOM  26117  CB  ILE B1686      53.0192778.4281552.841  1.00560.000          C  
ATOM  26118  CG1 ILE B1686      54.0272779.2301551.935  1.00560.000          C  
ATOM  26119  CG2 ILE B1686      52.5812777.1481552.178  1.00560.000          C  
ATOM  26120  CD1 ILE B1686      55.3802778.5851551.683  1.00560.000          C  
ATOM  26121  H   ILE B1686      51.2892779.2881551.043  1.00480.000          H  
ATOM  26122  HA  ILE B1686      51.1672778.7001553.884  1.00480.000          H  
ATOM  26123  HB  ILE B1686      53.5162778.1841553.751  1.00672.000          H  
ATOM  26124 1HG1 ILE B1686      53.5572779.4071551.018  1.00672.000          H  
ATOM  26125 2HG1 ILE B1686      54.2532780.1841552.399  1.00672.000          H  
ATOM  26126 1HG2 ILE B1686      53.4112776.5431551.980  1.00672.000          H  
ATOM  26127 2HG2 ILE B1686      51.9142776.6311552.839  1.00672.000          H  
ATOM  26128 3HG2 ILE B1686      52.0732777.3591551.243  1.00672.000          H  
ATOM  26129 1HD1 ILE B1686      55.9812779.2411551.054  1.00672.000          H  
ATOM  26130 2HD1 ILE B1686      55.8882778.4361552.630  1.00672.000          H  
ATOM  26131 3HD1 ILE B1686      55.2512777.6521551.199  1.00672.000          H  
ATOM  26132  N   HIS B1687      52.2002781.6581552.964  1.00400.000          N  
ATOM  26133  CA  HIS B1687      52.5522782.9351553.546  1.00400.000          C  
ATOM  26134  C   HIS B1687      51.5722783.3041554.642  1.00400.000          C  
ATOM  26135  O   HIS B1687      51.9762783.5351555.793  1.00400.000          O  
ATOM  26136  CB  HIS B1687      52.5602784.0231552.468  1.00560.000          C  
ATOM  26137  CG  HIS B1687      52.8222785.3901552.991  1.00560.000          C  
ATOM  26138  ND1 HIS B1687      54.0762785.8141553.372  1.00560.000          N  
ATOM  26139  CD2 HIS B1687      51.9852786.4321553.205  1.00560.000          C  
ATOM  26140  CE1 HIS B1687      54.0032787.0621553.797  1.00560.000          C  
ATOM  26141  NE2 HIS B1687      52.7422787.4641553.703  1.00560.000          N  
ATOM  26142  H   HIS B1687      52.0862781.5821551.958  1.00480.000          H  
ATOM  26143  HA  HIS B1687      53.5452782.8801553.985  1.00480.000          H  
ATOM  26144 1HB  HIS B1687      53.3362783.7881551.736  1.00672.000          H  
ATOM  26145 2HB  HIS B1687      51.6082784.0261551.943  1.00672.000          H  
ATOM  26146  HD1 HIS B1687      54.9382785.2481553.358  1.00672.000          H  
ATOM  26147  HD2 HIS B1687      50.9112786.5591553.056  1.00672.000          H  
ATOM  26148  HE1 HIS B1687      54.8972787.5771554.145  1.00672.000          H  
ATOM  26149  N   GLU B1688      50.2742783.3161554.330  1.00400.000          N  
ATOM  26150  CA  GLU B1688      49.3492783.6781555.390  1.00400.000          C  
ATOM  26151  C   GLU B1688      49.2902782.6291556.505  1.00400.000          C  
ATOM  26152  O   GLU B1688      49.2952782.9901557.685  1.00400.000          O  
ATOM  26153  CB  GLU B1688      47.9502783.9311554.831  1.00560.000          C  
ATOM  26154  CG  GLU B1688      47.8382785.1951553.975  1.00560.000          C  
ATOM  26155  CD  GLU B1688      46.4402785.4451553.467  1.00560.000          C  
ATOM  26156  OE1 GLU B1688      45.5922784.6081553.676  1.00560.000          O  
ATOM  26157  OE2 GLU B1688      46.2182786.4801552.881  1.00560.000          O  
ATOM  26158  H   GLU B1688      49.9532783.1081553.375  1.00480.000          H  
ATOM  26159  HA  GLU B1688      49.6992784.6101555.831  1.00480.000          H  
ATOM  26160 1HB  GLU B1688      47.6492783.0801554.215  1.00672.000          H  
ATOM  26161 2HB  GLU B1688      47.2382784.0111555.654  1.00672.000          H  
ATOM  26162 1HG  GLU B1688      48.1652786.0511554.563  1.00672.000          H  
ATOM  26163 2HG  GLU B1688      48.5162785.0951553.125  1.00672.000          H  
ATOM  26164  N   LEU B1689      49.2892781.3331556.158  1.00400.000          N  
ATOM  26165  CA  LEU B1689      49.1862780.3171557.202  1.00400.000          C  
ATOM  26166  C   LEU B1689      50.3822780.2651558.139  1.00400.000          C  
ATOM  26167  O   LEU B1689      50.2062780.0821559.346  1.00400.000          O  
ATOM  26168  CB  LEU B1689      49.0072778.9341556.575  1.00560.000          C  
ATOM  26169  CG  LEU B1689      47.6682778.6391555.874  1.00560.000          C  
ATOM  26170  CD1 LEU B1689      47.7932777.3421555.090  1.00560.000          C  
ATOM  26171  CD2 LEU B1689      46.5542778.4821556.923  1.00560.000          C  
ATOM  26172  H   LEU B1689      49.3062781.0551555.170  1.00480.000          H  
ATOM  26173  HA  LEU B1689      48.3172780.5581557.808  1.00480.000          H  
ATOM  26174 1HB  LEU B1689      49.8052778.7801555.855  1.00672.000          H  
ATOM  26175 2HB  LEU B1689      49.1192778.2231557.363  1.00672.000          H  
ATOM  26176  HG  LEU B1689      47.4322779.4511555.182  1.00672.000          H  
ATOM  26177 1HD1 LEU B1689      46.8532777.1301554.581  1.00672.000          H  
ATOM  26178 2HD1 LEU B1689      48.5872777.4451554.355  1.00672.000          H  
ATOM  26179 3HD1 LEU B1689      48.0192776.5271555.758  1.00672.000          H  
ATOM  26180 1HD2 LEU B1689      45.6152778.2631556.417  1.00672.000          H  
ATOM  26181 2HD2 LEU B1689      46.8062777.6611557.592  1.00672.000          H  
ATOM  26182 3HD2 LEU B1689      46.4382779.3961557.500  1.00672.000          H  
ATOM  26183  N   LEU B1690      51.5912780.4101557.594  1.00400.000          N  
ATOM  26184  CA  LEU B1690      52.8072780.3671558.383  1.00400.000          C  
ATOM  26185  C   LEU B1690      52.9122781.6191559.229  1.00400.000          C  
ATOM  26186  O   LEU B1690      53.3362781.5561560.381  1.00400.000          O  
ATOM  26187  CB  LEU B1690      54.0232780.2291557.459  1.00560.000          C  
ATOM  26188  CG  LEU B1690      54.1622778.8711556.675  1.00560.000          C  
ATOM  26189  CD1 LEU B1690      55.2872779.0181555.695  1.00560.000          C  
ATOM  26190  CD2 LEU B1690      54.4312777.6931557.613  1.00560.000          C  
ATOM  26191  H   LEU B1690      51.6802780.5461556.593  1.00480.000          H  
ATOM  26192  HA  LEU B1690      52.7552779.5171559.057  1.00480.000          H  
ATOM  26193 1HB  LEU B1690      53.9712781.0261556.716  1.00672.000          H  
ATOM  26194 2HB  LEU B1690      54.9222780.3901558.024  1.00672.000          H  
ATOM  26195  HG  LEU B1690      53.2432778.6801556.130  1.00672.000          H  
ATOM  26196 1HD1 LEU B1690      55.4032778.1131555.122  1.00672.000          H  
ATOM  26197 2HD1 LEU B1690      55.0672779.8521555.024  1.00672.000          H  
ATOM  26198 3HD1 LEU B1690      56.2012779.2221556.230  1.00672.000          H  
ATOM  26199 1HD2 LEU B1690      54.5182776.7791557.024  1.00672.000          H  
ATOM  26200 2HD2 LEU B1690      55.3282777.8401558.150  1.00672.000          H  
ATOM  26201 3HD2 LEU B1690      53.6302777.5961558.311  1.00672.000          H  
ATOM  26202  N   THR B1691      52.4932782.7681558.693  1.00400.000          N  
ATOM  26203  CA  THR B1691      52.5382783.9861559.478  1.00400.000          C  
ATOM  26204  C   THR B1691      51.6652783.8251560.715  1.00400.000          C  
ATOM  26205  O   THR B1691      52.0782784.1821561.823  1.00400.000          O  
ATOM  26206  CB  THR B1691      52.0452785.2101558.668  1.00560.000          C  
ATOM  26207  OG1 THR B1691      52.8962785.4221557.535  1.00560.000          O  
ATOM  26208  CG2 THR B1691      52.0682786.4651559.545  1.00560.000          C  
ATOM  26209  H   THR B1691      52.1892782.8271557.720  1.00480.000          H  
ATOM  26210  HA  THR B1691      53.5642784.1651559.795  1.00480.000          H  
ATOM  26211  HB  THR B1691      51.0282785.0281558.316  1.00672.000          H  
ATOM  26212  HG1 THR B1691      52.7292784.7191556.866  1.00672.000          H  
ATOM  26213 1HG2 THR B1691      51.7232787.3141558.957  1.00672.000          H  
ATOM  26214 2HG2 THR B1691      51.4152786.3391560.406  1.00672.000          H  
ATOM  26215 3HG2 THR B1691      53.0852786.6481559.886  1.00672.000          H  
ATOM  26216  N   GLU B1692      50.4452783.3021560.525  1.00400.000          N  
ATOM  26217  CA  GLU B1692      49.5222783.1121561.633  1.00400.000          C  
ATOM  26218  C   GLU B1692      49.9692782.0631562.667  1.00400.000          C  
ATOM  26219  O   GLU B1692      49.7932782.2831563.870  1.00400.000          O  
ATOM  26220  CB  GLU B1692      48.1382782.7531561.096  1.00560.000          C  
ATOM  26221  CG  GLU B1692      47.4312783.9001560.368  1.00560.000          C  
ATOM  26222  CD  GLU B1692      46.1032783.4971559.784  1.00560.000          C  
ATOM  26223  OE1 GLU B1692      45.8032782.3211559.781  1.00560.000          O  
ATOM  26224  OE2 GLU B1692      45.3722784.3611559.366  1.00560.000          O  
ATOM  26225  H   GLU B1692      50.1412783.0551559.576  1.00480.000          H  
ATOM  26226  HA  GLU B1692      49.4372784.0651562.153  1.00480.000          H  
ATOM  26227 1HB  GLU B1692      48.2272781.9141560.399  1.00672.000          H  
ATOM  26228 2HB  GLU B1692      47.5022782.4341561.920  1.00672.000          H  
ATOM  26229 1HG  GLU B1692      47.2752784.7151561.071  1.00672.000          H  
ATOM  26230 2HG  GLU B1692      48.0782784.2651559.573  1.00672.000          H  
ATOM  26231  N   GLY B1693      50.5472780.9251562.238  1.00400.000          N  
ATOM  26232  CA  GLY B1693      50.9652779.9341563.233  1.00400.000          C  
ATOM  26233  C   GLY B1693      50.8282778.4751562.797  1.00400.000          C  
ATOM  26234  O   GLY B1693      51.0422778.1031561.638  1.00400.000          O  
ATOM  26235  H   GLY B1693      50.6472780.7331561.236  1.00480.000          H  
ATOM  26236 1HA  GLY B1693      52.0082780.1231563.490  1.00480.000          H  
ATOM  26237 2HA  GLY B1693      50.3982780.0861564.147  1.00480.000          H  
ATOM  26238  N   ARG B1694      50.4222777.6401563.767  1.00400.000          N  
ATOM  26239  CA  ARG B1694      50.2742776.1811563.635  1.00400.000          C  
ATOM  26240  C   ARG B1694      49.2042775.7761562.612  1.00400.000          C  
ATOM  26241  O   ARG B1694      49.0742774.5901562.258  1.00400.000          O  
ATOM  26242  CB  ARG B1694      49.9492775.5681564.984  1.00560.000          C  
ATOM  26243  CG  ARG B1694      51.0902775.6331565.975  1.00560.000          C  
ATOM  26244  CD  ARG B1694      50.7322775.0661567.287  1.00560.000          C  
ATOM  26245  NE  ARG B1694      51.8472775.1621568.214  1.00560.000          N  
ATOM  26246  CZ  ARG B1694      51.8202774.8281569.518  1.00560.000          C  
ATOM  26247  NH1 ARG B1694      50.7162774.3591570.077  1.00560.000          N  
ATOM  26248  NH2 ARG B1694      52.9192774.9781570.231  1.00560.000          N  
ATOM  26249  H   ARG B1694      50.2472778.0521564.674  1.00480.000          H  
ATOM  26250  HA  ARG B1694      51.2342775.7781563.304  1.00480.000          H  
ATOM  26251 1HB  ARG B1694      49.0902776.0751565.421  1.00672.000          H  
ATOM  26252 2HB  ARG B1694      49.6812774.5191564.855  1.00672.000          H  
ATOM  26253 1HG  ARG B1694      51.9412775.0771565.586  1.00672.000          H  
ATOM  26254 2HG  ARG B1694      51.3822776.6701566.127  1.00672.000          H  
ATOM  26255 1HD  ARG B1694      49.8882775.6171567.700  1.00672.000          H  
ATOM  26256 2HD  ARG B1694      50.4682774.0161567.168  1.00672.000          H  
ATOM  26257  HE  ARG B1694      52.7312775.5161567.849  1.00672.000          H  
ATOM  26258 1HH1 ARG B1694      49.8762774.2461569.530  1.00672.000          H  
ATOM  26259 2HH1 ARG B1694      50.7102774.1131571.057  1.00672.000          H  
ATOM  26260 1HH2 ARG B1694      53.7822775.3521569.776  1.00672.000          H  
ATOM  26261 2HH2 ARG B1694      52.9402774.7371571.207  1.00672.000          H  
ATOM  26262  N   ARG B1695      48.4612776.7761562.132  1.00400.000          N  
ATOM  26263  CA  ARG B1695      47.4302776.6281561.131  1.00400.000          C  
ATOM  26264  C   ARG B1695      48.0082776.0381559.852  1.00400.000          C  
ATOM  26265  O   ARG B1695      47.3022775.3661559.101  1.00400.000          O  
ATOM  26266  CB  ARG B1695      46.7592777.9571560.842  1.00560.000          C  
ATOM  26267  CG  ARG B1695      45.8732778.4571561.968  1.00560.000          C  
ATOM  26268  CD  ARG B1695      45.2472779.7561561.651  1.00560.000          C  
ATOM  26269  NE  ARG B1695      44.3812780.2081562.737  1.00560.000          N  
ATOM  26270  CZ  ARG B1695      43.6992781.3751562.759  1.00560.000          C  
ATOM  26271  NH1 ARG B1695      43.7742782.2101561.749  1.00560.000          N  
ATOM  26272  NH2 ARG B1695      42.9462781.6741563.809  1.00560.000          N  
ATOM  26273  H   ARG B1695      48.6432777.7001562.498  1.00480.000          H  
ATOM  26274  HA  ARG B1695      46.6762775.9701561.529  1.00480.000          H  
ATOM  26275 1HB  ARG B1695      47.5192778.7161560.641  1.00672.000          H  
ATOM  26276 2HB  ARG B1695      46.1412777.8691559.954  1.00672.000          H  
ATOM  26277 1HG  ARG B1695      45.0802777.7351562.157  1.00672.000          H  
ATOM  26278 2HG  ARG B1695      46.4722778.5841562.869  1.00672.000          H  
ATOM  26279 1HD  ARG B1695      46.0312780.4971561.506  1.00672.000          H  
ATOM  26280 2HD  ARG B1695      44.6532779.6701560.742  1.00672.000          H  
ATOM  26281  HE  ARG B1695      44.2882779.5991563.539  1.00672.000          H  
ATOM  26282 1HH1 ARG B1695      44.3592781.9911560.930  1.00672.000          H  
ATOM  26283 2HH1 ARG B1695      43.2702783.0821561.764  1.00672.000          H  
ATOM  26284 1HH2 ARG B1695      42.8852781.0331564.588  1.00672.000          H  
ATOM  26285 2HH2 ARG B1695      42.4342782.5431563.832  1.00672.000          H  
ATOM  26286  N   SER B1696      49.3012776.2521559.581  1.00400.000          N  
ATOM  26287  CA  SER B1696      49.8502775.6641558.368  1.00400.000          C  
ATOM  26288  C   SER B1696      49.7942774.1341558.383  1.00400.000          C  
ATOM  26289  O   SER B1696      49.7052773.5051557.327  1.00400.000          O  
ATOM  26290  CB  SER B1696      51.2792776.0881558.170  1.00560.000          C  
ATOM  26291  OG  SER B1696      52.1122775.5031559.139  1.00560.000          O  
ATOM  26292  H   SER B1696      49.8992776.8341560.188  1.00480.000          H  
ATOM  26293  HA  SER B1696      49.2622775.9991557.527  1.00480.000          H  
ATOM  26294 1HB  SER B1696      51.6112775.8031557.174  1.00672.000          H  
ATOM  26295 2HB  SER B1696      51.3342777.1731558.239  1.00672.000          H  
ATOM  26296  HG  SER B1696      53.0052775.7941558.936  1.00672.000          H  
ATOM  26297  N   LYS B1697      49.7652773.4981559.559  1.00400.000          N  
ATOM  26298  CA  LYS B1697      49.6862772.0481559.555  1.00400.000          C  
ATOM  26299  C   LYS B1697      48.2342771.6451559.732  1.00400.000          C  
ATOM  26300  O   LYS B1697      47.7522770.7041559.099  1.00400.000          O  
ATOM  26301  CB  LYS B1697      50.5922771.4391560.625  1.00560.000          C  
ATOM  26302  CG  LYS B1697      52.0962771.6151560.323  1.00560.000          C  
ATOM  26303  CD  LYS B1697      52.9892770.9641561.390  1.00560.000          C  
ATOM  26304  CE  LYS B1697      54.4802771.1361561.051  1.00560.000          C  
ATOM  26305  NZ  LYS B1697      55.3722770.5251562.094  1.00560.000          N  
ATOM  26306  H   LYS B1697      49.8082773.9961560.451  1.00480.000          H  
ATOM  26307  HA  LYS B1697      50.0212771.6751558.589  1.00480.000          H  
ATOM  26308 1HB  LYS B1697      50.3812771.9121561.585  1.00672.000          H  
ATOM  26309 2HB  LYS B1697      50.3792770.3751560.723  1.00672.000          H  
ATOM  26310 1HG  LYS B1697      52.3172771.1691559.353  1.00672.000          H  
ATOM  26311 2HG  LYS B1697      52.3202772.6821560.266  1.00672.000          H  
ATOM  26312 1HD  LYS B1697      52.7882771.4271562.358  1.00672.000          H  
ATOM  26313 2HD  LYS B1697      52.7612769.9011561.460  1.00672.000          H  
ATOM  26314 1HE  LYS B1697      54.6842770.6641560.092  1.00672.000          H  
ATOM  26315 2HE  LYS B1697      54.7052772.2011560.976  1.00672.000          H  
ATOM  26316 1HZ  LYS B1697      56.3452770.6611561.836  1.00672.000          H  
ATOM  26317 2HZ  LYS B1697      55.2002770.9651562.986  1.00672.000          H  
ATOM  26318 3HZ  LYS B1697      55.1892769.5321562.169  1.00672.000          H  
ATOM  26319  N   THR B1698      47.5022772.4241560.522  1.00400.000          N  
ATOM  26320  CA  THR B1698      46.0982772.1481560.820  1.00400.000          C  
ATOM  26321  C   THR B1698      45.2872772.1131559.530  1.00400.000          C  
ATOM  26322  O   THR B1698      44.4102771.2631559.349  1.00400.000          O  
ATOM  26323  CB  THR B1698      45.5042773.2111561.765  1.00560.000          C  
ATOM  26324  OG1 THR B1698      46.2312773.2161563.013  1.00560.000          O  
ATOM  26325  CG2 THR B1698      44.0392772.9231562.049  1.00560.000          C  
ATOM  26326  H   THR B1698      47.9602773.2051560.991  1.00480.000          H  
ATOM  26327  HA  THR B1698      46.0272771.1731561.298  1.00480.000          H  
ATOM  26328  HB  THR B1698      45.5672774.1691561.300  1.00672.000          H  
ATOM  26329  HG1 THR B1698      47.1402773.5231562.860  1.00672.000          H  
ATOM  26330 1HG2 THR B1698      43.6462773.6881562.716  1.00672.000          H  
ATOM  26331 2HG2 THR B1698      43.4642772.9301561.123  1.00672.000          H  
ATOM  26332 3HG2 THR B1698      43.9492771.9471562.523  1.00672.000          H  
ATOM  26333  N   ASN B1699      45.5912773.0471558.629  1.00400.000          N  
ATOM  26334  CA  ASN B1699      44.8892773.1951557.370  1.00400.000          C  
ATOM  26335  C   ASN B1699      45.5692772.4691556.194  1.00400.000          C  
ATOM  26336  O   ASN B1699      45.2462772.7381555.034  1.00400.000          O  
ATOM  26337  CB  ASN B1699      44.6922774.6681557.078  1.00560.000          C  
ATOM  26338  CG  ASN B1699      43.7212775.3011558.064  1.00560.000          C  
ATOM  26339  OD1 ASN B1699      42.7262774.6871558.472  1.00560.000          O  
ATOM  26340  ND2 ASN B1699      43.9922776.5161558.455  1.00560.000          N  
ATOM  26341  H   ASN B1699      46.3212773.7281558.855  1.00480.000          H  
ATOM  26342  HA  ASN B1699      43.9042772.7421557.482  1.00480.000          H  
ATOM  26343 1HB  ASN B1699      45.6512775.1851557.134  1.00672.000          H  
ATOM  26344 2HB  ASN B1699      44.3062774.7971556.069  1.00672.000          H  
ATOM  26345 1HD2 ASN B1699      43.3832776.9811559.100  1.00672.000          H  
ATOM  26346 2HD2 ASN B1699      44.8052776.9831558.106  1.00672.000          H  
ATOM  26347  N   LYS B1700      46.4962771.5461556.494  1.00400.000          N  
ATOM  26348  CA  LYS B1700      47.1802770.7101555.511  1.00400.000          C  
ATOM  26349  C   LYS B1700      48.0162771.4161554.438  1.00400.000          C  
ATOM  26350  O   LYS B1700      47.9442771.0481553.259  1.00400.000          O  
ATOM  26351  CB  LYS B1700      46.1472769.8141554.811  1.00560.000          C  
ATOM  26352  CG  LYS B1700      45.3652768.9021555.751  1.00560.000          C  
ATOM  26353  CD  LYS B1700      44.3692768.0341554.986  1.00560.000          C  
ATOM  26354  CE  LYS B1700      43.5382767.1681555.933  1.00560.000          C  
ATOM  26355  NZ  LYS B1700      42.5072766.3611555.204  1.00560.000          N  
ATOM  26356  H   LYS B1700      46.7502771.3771557.472  1.00480.000          H  
ATOM  26357  HA  LYS B1700      47.8632770.0671556.069  1.00480.000          H  
ATOM  26358 1HB  LYS B1700      45.4392770.4161554.250  1.00672.000          H  
ATOM  26359 2HB  LYS B1700      46.6602769.1731554.094  1.00672.000          H  
ATOM  26360 1HG  LYS B1700      46.0612768.2651556.295  1.00672.000          H  
ATOM  26361 2HG  LYS B1700      44.8222769.5121556.474  1.00672.000          H  
ATOM  26362 1HD  LYS B1700      43.7012768.6771554.411  1.00672.000          H  
ATOM  26363 2HD  LYS B1700      44.9092767.3901554.293  1.00672.000          H  
ATOM  26364 1HE  LYS B1700      44.2002766.4901556.469  1.00672.000          H  
ATOM  26365 2HE  LYS B1700      43.0342767.8131556.654  1.00672.000          H  
ATOM  26366 1HZ  LYS B1700      41.9822765.8071555.867  1.00672.000          H  
ATOM  26367 2HZ  LYS B1700      41.8772766.9811554.713  1.00672.000          H  
ATOM  26368 3HZ  LYS B1700      42.9572765.7491554.541  1.00672.000          H  
ATOM  26369  N   ALA B1701      48.8712772.3811554.810  1.00400.000          N  
ATOM  26370  CA  ALA B1701      49.7202773.0521553.822  1.00400.000          C  
ATOM  26371  C   ALA B1701      50.9062772.1631553.464  1.00400.000          C  
ATOM  26372  O   ALA B1701      52.0432772.4461553.833  1.00400.000          O  
ATOM  26373  CB  ALA B1701      50.2332774.3751554.358  1.00560.000          C  
ATOM  26374  H   ALA B1701      48.9512772.6761555.787  1.00480.000          H  
ATOM  26375  HA  ALA B1701      49.1312773.2281552.923  1.00480.000          H  
ATOM  26376 1HB  ALA B1701      50.8452774.8401553.614  1.00672.000          H  
ATOM  26377 2HB  ALA B1701      49.3962775.0081554.600  1.00672.000          H  
ATOM  26378 3HB  ALA B1701      50.8272774.2001555.247  1.00672.000          H  
ATOM  26379  N   LYS B1702      50.6062771.0641552.777  1.00400.000          N  
ATOM  26380  CA  LYS B1702      51.5772770.0511552.380  1.00400.000          C  
ATOM  26381  C   LYS B1702      52.5972770.5691551.385  1.00400.000          C  
ATOM  26382  O   LYS B1702      53.7812770.2281551.449  1.00400.000          O  
ATOM  26383  CB  LYS B1702      50.8552768.8471551.788  1.00560.000          C  
ATOM  26384  CG  LYS B1702      50.0862768.0111552.799  1.00560.000          C  
ATOM  26385  CD  LYS B1702      49.3882766.8341552.125  1.00560.000          C  
ATOM  26386  CE  LYS B1702      48.6422765.9761553.134  1.00560.000          C  
ATOM  26387  NZ  LYS B1702      47.9412764.8301552.480  1.00560.000          N  
ATOM  26388  H   LYS B1702      49.6162770.9471552.561  1.00480.000          H  
ATOM  26389  HA  LYS B1702      52.1182769.7321553.272  1.00480.000          H  
ATOM  26390 1HB  LYS B1702      50.1392769.1931551.045  1.00672.000          H  
ATOM  26391 2HB  LYS B1702      51.5682768.2241551.275  1.00672.000          H  
ATOM  26392 1HG  LYS B1702      50.7752767.6361553.556  1.00672.000          H  
ATOM  26393 2HG  LYS B1702      49.3392768.6361553.292  1.00672.000          H  
ATOM  26394 1HD  LYS B1702      48.6752767.2111551.390  1.00672.000          H  
ATOM  26395 2HD  LYS B1702      50.1192766.2161551.609  1.00672.000          H  
ATOM  26396 1HE  LYS B1702      49.3532765.5861553.862  1.00672.000          H  
ATOM  26397 2HE  LYS B1702      47.9052766.5921553.653  1.00672.000          H  
ATOM  26398 1HZ  LYS B1702      47.4612764.2831553.181  1.00672.000          H  
ATOM  26399 2HZ  LYS B1702      47.2702765.1801551.809  1.00672.000          H  
ATOM  26400 3HZ  LYS B1702      48.6152764.2461552.006  1.00672.000          H  
ATOM  26401  N   THR B1703      52.1302771.4031550.466  1.00400.000          N  
ATOM  26402  CA  THR B1703      52.9922771.9631549.443  1.00400.000          C  
ATOM  26403  C   THR B1703      53.4242773.3531549.846  1.00400.000          C  
ATOM  26404  O   THR B1703      52.5972774.2231550.116  1.00400.000          O  
ATOM  26405  CB  THR B1703      52.2822772.0191548.067  1.00560.000          C  
ATOM  26406  OG1 THR B1703      51.9312770.6901547.659  1.00560.000          O  
ATOM  26407  CG2 THR B1703      53.2072772.6331546.998  1.00560.000          C  
ATOM  26408  H   THR B1703      51.1512771.6381550.491  1.00480.000          H  
ATOM  26409  HA  THR B1703      53.8832771.3441549.351  1.00480.000          H  
ATOM  26410  HB  THR B1703      51.3792772.6241548.148  1.00672.000          H  
ATOM  26411  HG1 THR B1703      51.2642770.3451548.254  1.00672.000          H  
ATOM  26412 1HG2 THR B1703      52.6892772.6581546.042  1.00672.000          H  
ATOM  26413 2HG2 THR B1703      53.4882773.6411547.271  1.00672.000          H  
ATOM  26414 3HG2 THR B1703      54.1052772.0261546.905  1.00672.000          H  
ATOM  26415  N   LEU B1704      54.7262773.5611549.870  1.00400.000          N  
ATOM  26416  CA  LEU B1704      55.2922774.8511550.185  1.00400.000          C  
ATOM  26417  C   LEU B1704      56.1082775.2411548.982  1.00400.000          C  
ATOM  26418  O   LEU B1704      56.6622774.3681548.323  1.00400.000          O  
ATOM  26419  CB  LEU B1704      56.1722774.7921551.446  1.00560.000          C  
ATOM  26420  CG  LEU B1704      55.4462774.5031552.812  1.00560.000          C  
ATOM  26421  CD1 LEU B1704      55.4442773.0081553.111  1.00560.000          C  
ATOM  26422  CD2 LEU B1704      56.1302775.2951553.930  1.00560.000          C  
ATOM  26423  H   LEU B1704      55.3402772.7871549.652  1.00480.000          H  
ATOM  26424  HA  LEU B1704      54.5002775.5771550.314  1.00480.000          H  
ATOM  26425 1HB  LEU B1704      56.9282774.0241551.298  1.00672.000          H  
ATOM  26426 2HB  LEU B1704      56.6762775.7451551.538  1.00672.000          H  
ATOM  26427  HG  LEU B1704      54.4162774.7961552.739  1.00672.000          H  
ATOM  26428 1HD1 LEU B1704      54.9162772.8271554.049  1.00672.000          H  
ATOM  26429 2HD1 LEU B1704      54.9362772.4661552.323  1.00672.000          H  
ATOM  26430 3HD1 LEU B1704      56.4652772.6451553.195  1.00672.000          H  
ATOM  26431 1HD2 LEU B1704      55.6172775.1121554.872  1.00672.000          H  
ATOM  26432 2HD2 LEU B1704      57.1622774.9861554.021  1.00672.000          H  
ATOM  26433 3HD2 LEU B1704      56.0912776.3481553.704  1.00672.000          H  
ATOM  26434  N   ALA B1705      56.1882776.5261548.667  1.00400.000          N  
ATOM  26435  CA  ALA B1705      57.0012776.9211547.534  1.00400.000          C  
ATOM  26436  C   ALA B1705      58.4512776.5391547.803  1.00400.000          C  
ATOM  26437  O   ALA B1705      59.0632777.0411548.739  1.00400.000          O  
ATOM  26438  CB  ALA B1705      56.8562778.4041547.290  1.00560.000          C  
ATOM  26439  H   ALA B1705      55.7082777.2201549.219  1.00480.000          H  
ATOM  26440  HA  ALA B1705      56.6572776.3901546.654  1.00480.000          H  
ATOM  26441 1HB  ALA B1705      57.4522778.6951546.435  1.00672.000          H  
ATOM  26442 2HB  ALA B1705      55.8122778.6231547.093  1.00672.000          H  
ATOM  26443 3HB  ALA B1705      57.1802778.9471548.160  1.00672.000          H  
ATOM  26444  N   THR B1706      59.0412775.7511546.909  1.00400.000          N  
ATOM  26445  CA  THR B1706      60.3932775.2141547.067  1.00400.000          C  
ATOM  26446  C   THR B1706      61.4352776.3031547.288  1.00400.000          C  
ATOM  26447  O   THR B1706      62.4022776.1291548.027  1.00400.000          O  
ATOM  26448  CB  THR B1706      60.7902774.3681545.827  1.00560.000          C  
ATOM  26449  OG1 THR B1706      59.8472773.3071545.648  1.00560.000          O  
ATOM  26450  CG2 THR B1706      62.1522773.7321546.050  1.00560.000          C  
ATOM  26451  H   THR B1706      58.4932775.4011546.138  1.00480.000          H  
ATOM  26452  HA  THR B1706      60.3962774.5631547.941  1.00480.000          H  
ATOM  26453  HB  THR B1706      60.8122774.9981544.939  1.00672.000          H  
ATOM  26454  HG1 THR B1706      60.0172772.8551544.815  1.00672.000          H  
ATOM  26455 1HG2 THR B1706      62.4242773.1301545.189  1.00672.000          H  
ATOM  26456 2HG2 THR B1706      62.8862774.4821546.199  1.00672.000          H  
ATOM  26457 3HG2 THR B1706      62.1122773.0981546.933  1.00672.000          H  
ATOM  26458  N   TRP B1707      61.2832777.3941546.562  1.00400.000          N  
ATOM  26459  CA  TRP B1707      62.2212778.5011546.572  1.00400.000          C  
ATOM  26460  C   TRP B1707      62.0372779.5111547.701  1.00400.000          C  
ATOM  26461  O   TRP B1707      62.8862780.3861547.905  1.00400.000          O  
ATOM  26462  CB  TRP B1707      62.0642779.2601545.259  1.00560.000          C  
ATOM  26463  CG  TRP B1707      60.7182779.8691545.045  1.00560.000          C  
ATOM  26464  CD1 TRP B1707      59.6612779.3141544.403  1.00560.000          C  
ATOM  26465  CD2 TRP B1707      60.3002781.2011545.415  1.00560.000          C  
ATOM  26466  NE1 TRP B1707      58.6182780.2111544.357  1.00560.000          N  
ATOM  26467  CE2 TRP B1707      58.9972781.3581544.964  1.00560.000          C  
ATOM  26468  CE3 TRP B1707      60.9282782.2651546.070  1.00560.000          C  
ATOM  26469  CZ2 TRP B1707      58.3102782.5261545.138  1.00560.000          C  
ATOM  26470  CZ3 TRP B1707      60.2362783.4361546.252  1.00560.000          C  
ATOM  26471  CH2 TRP B1707      58.9642783.5681545.798  1.00560.000          C  
ATOM  26472  H   TRP B1707      60.4782777.4571545.960  1.00480.000          H  
ATOM  26473  HA  TRP B1707      63.2272778.0881546.649  1.00480.000          H  
ATOM  26474 1HB  TRP B1707      62.8262780.0311545.172  1.00672.000          H  
ATOM  26475 2HB  TRP B1707      62.1912778.5741544.437  1.00672.000          H  
ATOM  26476  HD1 TRP B1707      59.6442778.3151543.967  1.00672.000          H  
ATOM  26477  HE1 TRP B1707      57.7122780.0761543.917  1.00672.000          H  
ATOM  26478  HE3 TRP B1707      61.9522782.1711546.428  1.00672.000          H  
ATOM  26479  HZ2 TRP B1707      57.2912782.6481544.775  1.00672.000          H  
ATOM  26480  HZ3 TRP B1707      60.7362784.2541546.762  1.00672.000          H  
ATOM  26481  HH2 TRP B1707      58.4472784.5141545.951  1.00672.000          H  
ATOM  26482  N   ALA B1708      60.9192779.4591548.412  1.00400.000          N  
ATOM  26483  CA  ALA B1708      60.6162780.5091549.369  1.00400.000          C  
ATOM  26484  C   ALA B1708      61.3182780.3031550.701  1.00400.000          C  
ATOM  26485  O   ALA B1708      60.6622780.0771551.717  1.00400.000          O  
ATOM  26486  CB  ALA B1708      59.1142780.5901549.564  1.00560.000          C  
ATOM  26487  H   ALA B1708      60.2742778.6731548.302  1.00480.000          H  
ATOM  26488  HA  ALA B1708      60.9632781.4541548.954  1.00480.000          H  
ATOM  26489 1HB  ALA B1708      58.8822781.3981550.242  1.00672.000          H  
ATOM  26490 2HB  ALA B1708      58.6432780.7761548.598  1.00672.000          H  
ATOM  26491 3HB  ALA B1708      58.7532779.6451549.975  1.00672.000          H  
ATOM  26492  N   THR B1709      62.6362780.4931550.716  1.00400.000          N  
ATOM  26493  CA  THR B1709      63.4742780.2421551.897  1.00400.000          C  
ATOM  26494  C   THR B1709      62.8902780.9011553.142  1.00400.000          C  
ATOM  26495  O   THR B1709      62.8052780.2881554.214  1.00400.000          O  
ATOM  26496  CB  THR B1709      64.8912780.8281551.709  1.00560.000          C  
ATOM  26497  OG1 THR B1709      65.4872780.3011550.540  1.00560.000          O  
ATOM  26498  CG2 THR B1709      65.7492780.4241552.898  1.00560.000          C  
ATOM  26499  H   THR B1709      63.0712780.7051549.810  1.00480.000          H  
ATOM  26500  HA  THR B1709      63.5442779.1691552.064  1.00480.000          H  
ATOM  26501  HB  THR B1709      64.8422781.9121551.636  1.00672.000          H  
ATOM  26502  HG1 THR B1709      66.3202780.7491550.367  1.00672.000          H  
ATOM  26503 1HG2 THR B1709      66.7512780.8221552.771  1.00672.000          H  
ATOM  26504 2HG2 THR B1709      65.3252780.8131553.815  1.00672.000          H  
ATOM  26505 3HG2 THR B1709      65.7982779.3381552.951  1.00672.000          H  
ATOM  26506  N   LYS B1710      62.4892782.1641552.985  1.00400.000          N  
ATOM  26507  CA  LYS B1710      61.9702782.9991554.067  1.00400.000          C  
ATOM  26508  C   LYS B1710      60.6822782.4731554.701  1.00400.000          C  
ATOM  26509  O   LYS B1710      60.3162782.8981555.798  1.00400.000          O  
ATOM  26510  CB  LYS B1710      61.7612784.4341553.577  1.00560.000          C  
ATOM  26511  CG  LYS B1710      60.6302784.6301552.565  1.00560.000          C  
ATOM  26512  CD  LYS B1710      60.5572786.0871552.113  1.00560.000          C  
ATOM  26513  CE  LYS B1710      59.4122786.3191551.136  1.00560.000          C  
ATOM  26514  NZ  LYS B1710      59.3492787.7441550.685  1.00560.000          N  
ATOM  26515  H   LYS B1710      62.5822782.5581552.058  1.00480.000          H  
ATOM  26516  HA  LYS B1710      62.7242783.0231554.854  1.00480.000          H  
ATOM  26517 1HB  LYS B1710      61.5542785.0781554.433  1.00672.000          H  
ATOM  26518 2HB  LYS B1710      62.6812784.7901553.117  1.00672.000          H  
ATOM  26519 1HG  LYS B1710      60.7722783.9771551.703  1.00672.000          H  
ATOM  26520 2HG  LYS B1710      59.6802784.3781553.037  1.00672.000          H  
ATOM  26521 1HD  LYS B1710      60.4052786.7211552.987  1.00672.000          H  
ATOM  26522 2HD  LYS B1710      61.4942786.3721551.636  1.00672.000          H  
ATOM  26523 1HE  LYS B1710      59.5492785.6781550.266  1.00672.000          H  
ATOM  26524 2HE  LYS B1710      58.4682786.0581551.623  1.00672.000          H  
ATOM  26525 1HZ  LYS B1710      58.5782787.8581550.042  1.00672.000          H  
ATOM  26526 2HZ  LYS B1710      59.2092788.3451551.485  1.00672.000          H  
ATOM  26527 3HZ  LYS B1710      60.2122787.9951550.223  1.00672.000          H  
ATOM  26528  N   GLU B1711      59.9802781.5871553.997  1.00400.000          N  
ATOM  26529  CA  GLU B1711      58.7412781.0081554.478  1.00400.000          C  
ATOM  26530  C   GLU B1711      59.0432779.6201555.032  1.00400.000          C  
ATOM  26531  O   GLU B1711      58.6272779.2501556.128  1.00400.000          O  
ATOM  26532  CB  GLU B1711      57.7432780.8571553.321  1.00560.000          C  
ATOM  26533  CG  GLU B1711      57.3202782.1331552.592  1.00560.000          C  
ATOM  26534  CD  GLU B1711      56.4912783.0661553.395  1.00560.000          C  
ATOM  26535  OE1 GLU B1711      55.9572782.6541554.388  1.00560.000          O  
ATOM  26536  OE2 GLU B1711      56.3622784.2031552.993  1.00560.000          O  
ATOM  26537  H   GLU B1711      60.3422781.2681553.103  1.00480.000          H  
ATOM  26538  HA  GLU B1711      58.3242781.6321555.269  1.00480.000          H  
ATOM  26539 1HB  GLU B1711      58.1652780.1831552.577  1.00672.000          H  
ATOM  26540 2HB  GLU B1711      56.8482780.3951553.688  1.00672.000          H  
ATOM  26541 1HG  GLU B1711      58.2122782.6551552.263  1.00672.000          H  
ATOM  26542 2HG  GLU B1711      56.7592781.8431551.706  1.00672.000          H  
ATOM  26543  N   LEU B1712      59.9022778.8861554.330  1.00400.000          N  
ATOM  26544  CA  LEU B1712      60.2342777.5031554.653  1.00400.000          C  
ATOM  26545  C   LEU B1712      60.8542777.3891556.039  1.00400.000          C  
ATOM  26546  O   LEU B1712      60.5822776.4341556.767  1.00400.000          O  
ATOM  26547  CB  LEU B1712      61.2022776.9861553.588  1.00560.000          C  
ATOM  26548  CG  LEU B1712      60.6092776.8771552.138  1.00560.000          C  
ATOM  26549  CD1 LEU B1712      61.7312776.5881551.163  1.00560.000          C  
ATOM  26550  CD2 LEU B1712      59.5202775.8291552.055  1.00560.000          C  
ATOM  26551  H   LEU B1712      60.2732779.2841553.468  1.00480.000          H  
ATOM  26552  HA  LEU B1712      59.3182776.9191554.657  1.00480.000          H  
ATOM  26553 1HB  LEU B1712      62.0542777.6611553.546  1.00672.000          H  
ATOM  26554 2HB  LEU B1712      61.5582776.0021553.890  1.00672.000          H  
ATOM  26555  HG  LEU B1712      60.1692777.8071551.865  1.00672.000          H  
ATOM  26556 1HD1 LEU B1712      61.3052776.5541550.172  1.00672.000          H  
ATOM  26557 2HD1 LEU B1712      62.4642777.3731551.203  1.00672.000          H  
ATOM  26558 3HD1 LEU B1712      62.2122775.6521551.376  1.00672.000          H  
ATOM  26559 1HD2 LEU B1712      59.1352775.8051551.031  1.00672.000          H  
ATOM  26560 2HD2 LEU B1712      59.9022774.8651552.309  1.00672.000          H  
ATOM  26561 3HD2 LEU B1712      58.7242776.0831552.722  1.00672.000          H  
ATOM  26562  N   ARG B1713      61.6182778.4071556.443  1.00400.000          N  
ATOM  26563  CA  ARG B1713      62.2552778.4411557.762  1.00400.000          C  
ATOM  26564  C   ARG B1713      61.2472778.3781558.918  1.00400.000          C  
ATOM  26565  O   ARG B1713      61.5962777.9611560.027  1.00400.000          O  
ATOM  26566  CB  ARG B1713      63.1202779.6831557.911  1.00560.000          C  
ATOM  26567  CG  ARG B1713      64.3932779.6381557.107  1.00560.000          C  
ATOM  26568  CD  ARG B1713      65.1752780.8731557.174  1.00560.000          C  
ATOM  26569  NE  ARG B1713      66.4192780.7411556.418  1.00560.000          N  
ATOM  26570  CZ  ARG B1713      67.2492781.7501556.087  1.00560.000          C  
ATOM  26571  NH1 ARG B1713      66.9742782.9911556.437  1.00560.000          N  
ATOM  26572  NH2 ARG B1713      68.3492781.4851555.400  1.00560.000          N  
ATOM  26573  H   ARG B1713      61.8152779.1581555.770  1.00480.000          H  
ATOM  26574  HA  ARG B1713      62.9072777.5711557.836  1.00480.000          H  
ATOM  26575 1HB  ARG B1713      62.5552780.5551557.579  1.00672.000          H  
ATOM  26576 2HB  ARG B1713      63.3792779.8311558.960  1.00672.000          H  
ATOM  26577 1HG  ARG B1713      65.0162778.8221557.465  1.00672.000          H  
ATOM  26578 2HG  ARG B1713      64.1432779.4741556.078  1.00672.000          H  
ATOM  26579 1HD  ARG B1713      64.5862781.6821556.737  1.00672.000          H  
ATOM  26580 2HD  ARG B1713      65.4172781.1031558.211  1.00672.000          H  
ATOM  26581  HE  ARG B1713      66.6832779.8091556.125  1.00672.000          H  
ATOM  26582 1HH1 ARG B1713      66.1372783.1981556.960  1.00672.000          H  
ATOM  26583 2HH1 ARG B1713      67.6032783.7401556.183  1.00672.000          H  
ATOM  26584 1HH2 ARG B1713      68.5612780.5331555.131  1.00672.000          H  
ATOM  26585 2HH2 ARG B1713      68.9802782.2301555.144  1.00672.000          H  
ATOM  26586  N   LYS B1714      59.9892778.7611558.680  1.00400.000          N  
ATOM  26587  CA  LYS B1714      58.9772778.7251559.727  1.00400.000          C  
ATOM  26588  C   LYS B1714      58.7952777.2991560.244  1.00400.000          C  
ATOM  26589  O   LYS B1714      58.4392777.0871561.408  1.00400.000          O  
ATOM  26590  CB  LYS B1714      57.6362779.2621559.254  1.00560.000          C  
ATOM  26591  CG  LYS B1714      56.5252779.3301560.382  1.00560.000          C  
ATOM  26592  CD  LYS B1714      56.7592780.4561561.398  1.00560.000          C  
ATOM  26593  CE  LYS B1714      55.6572780.4581562.463  1.00560.000          C  
ATOM  26594  NZ  LYS B1714      55.6932781.6721563.322  1.00560.000          N  
ATOM  26595  H   LYS B1714      59.7082779.0561557.740  1.00480.000          H  
ATOM  26596  HA  LYS B1714      59.3202779.3461560.538  1.00480.000          H  
ATOM  26597 1HB  LYS B1714      57.7732780.2661558.855  1.00672.000          H  
ATOM  26598 2HB  LYS B1714      57.3022778.6491558.439  1.00672.000          H  
ATOM  26599 1HG  LYS B1714      55.5582779.4991559.939  1.00672.000          H  
ATOM  26600 2HG  LYS B1714      56.4642778.3921560.917  1.00672.000          H  
ATOM  26601 1HD  LYS B1714      57.7162780.3171561.897  1.00672.000          H  
ATOM  26602 2HD  LYS B1714      56.7572781.4191560.888  1.00672.000          H  
ATOM  26603 1HE  LYS B1714      54.6882780.3801561.990  1.00672.000          H  
ATOM  26604 2HE  LYS B1714      55.8032779.5951563.096  1.00672.000          H  
ATOM  26605 1HZ  LYS B1714      54.9552781.6051564.011  1.00672.000          H  
ATOM  26606 2HZ  LYS B1714      56.5842781.7441563.785  1.00672.000          H  
ATOM  26607 3HZ  LYS B1714      55.5392782.4891562.745  1.00672.000          H  
ATOM  26608  N   LEU B1715      59.0502776.2991559.388  1.00400.000          N  
ATOM  26609  CA  LEU B1715      58.8832774.9011559.750  1.00400.000          C  
ATOM  26610  C   LEU B1715      59.8142774.5371560.912  1.00400.000          C  
ATOM  26611  O   LEU B1715      59.5772773.5601561.624  1.00400.000          O  
ATOM  26612  CB  LEU B1715      59.2002774.0071558.539  1.00560.000          C  
ATOM  26613  CG  LEU B1715      58.2392774.0831557.290  1.00560.000          C  
ATOM  26614  CD1 LEU B1715      58.8692773.2531556.142  1.00560.000          C  
ATOM  26615  CD2 LEU B1715      56.8392773.5521557.651  1.00560.000          C  
ATOM  26616  H   LEU B1715      59.3792776.4971558.438  1.00480.000          H  
ATOM  26617  HA  LEU B1715      57.8602774.7461560.077  1.00480.000          H  
ATOM  26618 1HB  LEU B1715      60.2112774.2441558.195  1.00672.000          H  
ATOM  26619 2HB  LEU B1715      59.1952772.9811558.883  1.00672.000          H  
ATOM  26620  HG  LEU B1715      58.1572775.1191556.951  1.00672.000          H  
ATOM  26621 1HD1 LEU B1715      58.2372773.2981555.261  1.00672.000          H  
ATOM  26622 2HD1 LEU B1715      59.8572773.6621555.901  1.00672.000          H  
ATOM  26623 3HD1 LEU B1715      58.9762772.2161556.454  1.00672.000          H  
ATOM  26624 1HD2 LEU B1715      56.1942773.6051556.775  1.00672.000          H  
ATOM  26625 2HD2 LEU B1715      56.9172772.5161557.980  1.00672.000          H  
ATOM  26626 3HD2 LEU B1715      56.4042774.1521558.445  1.00672.000          H  
ATOM  26627  N   LYS B1716      60.9152775.2831561.056  1.00400.000          N  
ATOM  26628  CA  LYS B1716      61.8922775.0971562.113  1.00400.000          C  
ATOM  26629  C   LYS B1716      61.6192776.0331563.287  1.00400.000          C  
ATOM  26630  O   LYS B1716      61.7842775.6521564.447  1.00400.000          O  
ATOM  26631  CB  LYS B1716      63.3052775.3421561.581  1.00560.000          C  
ATOM  26632  CG  LYS B1716      64.4062775.2441562.633  1.00560.000          C  
ATOM  26633  CD  LYS B1716      65.7842775.3261562.005  1.00560.000          C  
ATOM  26634  CE  LYS B1716      66.8592775.2531563.067  1.00560.000          C  
ATOM  26635  NZ  LYS B1716      68.2182775.1111562.482  1.00560.000          N  
ATOM  26636  H   LYS B1716      61.0562776.0781560.437  1.00480.000          H  
ATOM  26637  HA  LYS B1716      61.8222774.0721562.474  1.00480.000          H  
ATOM  26638 1HB  LYS B1716      63.5242774.6161560.794  1.00672.000          H  
ATOM  26639 2HB  LYS B1716      63.3552776.3371561.132  1.00672.000          H  
ATOM  26640 1HG  LYS B1716      64.3022776.0591563.352  1.00672.000          H  
ATOM  26641 2HG  LYS B1716      64.3172774.2951563.170  1.00672.000          H  
ATOM  26642 1HD  LYS B1716      65.9122774.4941561.328  1.00672.000          H  
ATOM  26643 2HD  LYS B1716      65.8842776.2541561.444  1.00672.000          H  
ATOM  26644 1HE  LYS B1716      66.8332776.1571563.675  1.00672.000          H  
ATOM  26645 2HE  LYS B1716      66.6502774.4151563.694  1.00672.000          H  
ATOM  26646 1HZ  LYS B1716      68.9012775.0381563.228  1.00672.000          H  
ATOM  26647 2HZ  LYS B1716      68.2302774.2361561.912  1.00672.000          H  
ATOM  26648 3HZ  LYS B1716      68.4362775.8891561.896  1.00672.000          H  
ATOM  26649  N   ASN B1717      61.2512777.2761562.967  1.00400.000          N  
ATOM  26650  CA  ASN B1717      61.0602778.3261563.960  1.00400.000          C  
ATOM  26651  C   ASN B1717      59.8142778.1661564.843  1.00400.000          C  
ATOM  26652  O   ASN B1717      59.8052778.6231565.988  1.00400.000          O  
ATOM  26653  CB  ASN B1717      61.0052779.6611563.260  1.00560.000          C  
ATOM  26654  CG  ASN B1717      62.3232780.0651562.676  1.00560.000          C  
ATOM  26655  OD1 ASN B1717      63.3952779.6091563.091  1.00560.000          O  
ATOM  26656  ND2 ASN B1717      62.2632780.9201561.694  1.00560.000          N  
ATOM  26657  H   ASN B1717      61.1552777.5061561.977  1.00480.000          H  
ATOM  26658  HA  ASN B1717      61.9232778.3121564.625  1.00480.000          H  
ATOM  26659 1HB  ASN B1717      60.2742779.6141562.481  1.00672.000          H  
ATOM  26660 2HB  ASN B1717      60.6792780.4251563.962  1.00672.000          H  
ATOM  26661 1HD2 ASN B1717      63.1032781.2321561.255  1.00672.000          H  
ATOM  26662 2HD2 ASN B1717      61.3802781.2681561.384  1.00672.000          H  
ATOM  26663  N   GLN B1718      58.7502777.5571564.319  1.00400.000          N  
ATOM  26664  CA  GLN B1718      57.5272777.3961565.107  1.00400.000          C  
ATOM  26665  C   GLN B1718      57.7822776.5821566.373  1.00400.000          C  
ATOM  26666  O   GLN B1718      58.2452775.4431566.307  1.00400.000          O  
ATOM  26667  CB  GLN B1718      56.4312776.7021564.277  1.00560.000          C  
ATOM  26668  CG  GLN B1718      55.1012776.4291565.047  1.00560.000          C  
ATOM  26669  CD  GLN B1718      54.3132777.6881565.418  1.00560.000          C  
ATOM  26670  OE1 GLN B1718      53.9292778.4921564.562  1.00560.000          O  
ATOM  26671  NE2 GLN B1718      54.0822777.8721566.715  1.00560.000          N  
ATOM  26672  H   GLN B1718      58.7782777.2291563.350  1.00480.000          H  
ATOM  26673  HA  GLN B1718      57.1762778.3831565.403  1.00480.000          H  
ATOM  26674 1HB  GLN B1718      56.2092777.2941563.395  1.00672.000          H  
ATOM  26675 2HB  GLN B1718      56.8132775.7441563.924  1.00672.000          H  
ATOM  26676 1HG  GLN B1718      54.4642775.8231564.407  1.00672.000          H  
ATOM  26677 2HG  GLN B1718      55.3142775.8801565.969  1.00672.000          H  
ATOM  26678 1HE2 GLN B1718      53.5762778.6781567.032  1.00672.000          H  
ATOM  26679 2HE2 GLN B1718      54.4442777.2001567.413  1.00672.000          H  
ATOM  26680  N   ALA B1719      57.4092777.1411567.522  1.00400.000          N  
ATOM  26681  CA  ALA B1719      57.6012776.4641568.797  1.00400.000          C  
ATOM  26682  C   ALA B1719      56.3032775.8611569.340  1.00400.000          C  
ATOM  26683  O   ALA B1719      56.3282775.2181570.389  1.00400.000          O  
ATOM  26684  OXT ALA B1719      55.2062776.1311568.841  1.00600.000          O  
ATOM  26685  CB  ALA B1719      58.1782777.4351569.810  1.00540.000          C  
ATOM  26686  H   ALA B1719      57.0542778.0871567.508  1.00480.000          H  
ATOM  26687  HA  ALA B1719      58.3102775.6521568.642  1.00480.000          H  
ATOM  26688 1HB  ALA B1719      58.3562776.9151570.751  1.00648.000          H  
ATOM  26689 2HB  ALA B1719      59.1212777.8331569.429  1.00648.000          H  
ATOM  26690 3HB  ALA B1719      57.4792778.2511569.972  1.00648.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10179.9 1069.98 7695.69 -567.774 191.846 394.584 4025.27 -4258.3 -12.1709 -90.2403 -3552.98 -452.013 -1459.79 -60.2126 -176.895 -191.797 1.92805 15.3559 101.691 774.025 1469.6 -231.724 285.633 -212.777 371.621 1090.9 -3958.4
MET:NtermProteinFull_1 -4.21778 0.3737 0.75944 -0.34174 0.09762 0.0388 0.17432 -0.7158 -0 -0 -0.77963 1.12382 0 0 0 0 0 0.07702 0.09787 1.62353 0 0 0 0.60916 0 0.20999 -0.86967
GLU_2 -3.5407 0.20794 4.24493 -0.49705 0.25494 1.60559 1.69162 -1.83768 -0.01621 -0.1308 -2.82999 -2.58354 0 0 0 0 0 -0.04074 0.02427 0 4.28176 -0.01125 0 -2.7348 -0.27471 0.35403 -1.83239
LEU_3 -6.94573 0.7457 2.39199 -0.71435 0.2769 0.31063 1.71207 -2.03871 -0 -0 -0.81098 0.08428 0 0 0 0 0 -0.06955 0.01435 1.00849 0 -0.23046 0 0.18072 -0.38866 0.27765 -4.19567
ILE_4 -6.00702 0.51627 3.45105 -0.50228 0.34038 0.09867 1.81346 -2.19165 -0 -0 -0.73263 0.07903 0 0 0 0 0 -0.01114 0.05984 0.52093 0 -0.42256 0 0.73287 -0.08799 0.30748 -2.03529
THR_5 -5.41208 0.46098 5.1711 -0.20015 0.16643 0.07559 2.032 -2.46774 -0.0268 -0.25208 -1.43146 -0.48212 0 0 0 0 0 -0.03199 0.00338 0.08896 0 0.00018 2.27963 -1.0874 0.04747 0.28459 -0.78153
ILE_6 -9.78887 0.91639 3.88022 -0.50617 0.49197 0.10133 2.53942 -3.04951 -0 -0 -1.34518 -0.01246 0 0 0 0 0 -0.00635 0.03761 0.57557 0 -0.39345 0 0.73287 0.01991 0.3038 -5.50289
LEU_7 -10.6184 1.20007 2.88053 -0.50514 0.25789 0.11878 2.89227 -3.20113 -0 -0 -3.05076 0.26924 0 0 0 0 0 0.04504 0.11793 0.38269 0 -0.2629 0 0.18072 -0.1476 0.62608 -8.81468
GLU_8 -5.81831 0.73525 5.89081 -0.21873 0.02345 0.2838 2.9932 -2.8519 -0.02961 -0.2646 -2.91908 -0.52869 0 0 0 -0.7329 0 -0.05657 0.11687 0 3.14183 -0.30835 0 -2.7348 -0.47818 0.70478 -3.05171
LYS_9 -6.8528 1.01915 6.82192 -0.51538 0.15207 0.32218 2.98693 -3.09058 -0.00507 -0.05765 -4.24334 0.16767 0 0 0 -0.47071 0 -0.05147 0.07304 2.36916 0 -0.02662 0 -1.5107 -0.53267 0.68699 -2.75786
THR_10 -5.81778 0.55236 3.21543 -0.13436 0.03199 0.07348 2.25943 -2.35154 -0 -0 -2.21725 -0.19601 0 0 0 0 0 0.06119 0.02532 0.04434 0 0.00647 4.05893 -1.0874 -0.22131 0.67227 -1.02446
VAL_11 -3.48572 0.52537 1.69132 -0.31537 0.20342 0.07407 1.29157 -1.33442 -0 -0 -0.75356 -0.45164 0 0 0 0 0 -0.05866 0.02317 0.1088 0 0.08693 0 1.9342 -0.00607 0.39028 -0.07632
SER_12 -4.75747 0.64036 5.27915 -0.02962 0 0.05001 2.81501 -2.2849 -0.00507 -0.05765 -1.36534 -0.94101 0 0 -0.83975 -0.69917 0 0.04365 0.02851 0.9013 0 0.00275 0.72047 -0.77834 -0.33306 0.83914 -0.77102
PRO_13 -1.59315 0.37101 1.3112 -0.08893 0.00023 0.05555 0.49284 -0.52952 -0 -0 0.40626 0.68094 0 0 0 0 0 -0.10351 0.00555 0.52067 0 -0.35169 0 -2.4119 -0.57721 0.85627 -0.9554
ASP_14 -4.8366 0.38844 7.08603 -0.23279 0.12468 0.74402 3.62515 -2.93451 -0.00786 -0.08644 -4.42712 -1.23382 0 0 -1.62399 0 0 -0.08605 0.07559 0 2.52454 -0.6583 0 -2.3716 -0.39893 0.28721 -4.04236
ARG_15 -4.82333 0.23158 6.10606 -1.0301 0.24202 0.71797 2.30701 -2.61408 -0 -0 -1.78952 -0.00941 0 0 0 -0.64729 0 0.06007 0.05535 2.56648 0 -0.17192 0 -1.2888 -0.34069 0.52002 0.09141
LEU_16 -4.66567 0.24353 5.19676 -0.48395 0.25552 0.11521 2.1851 -2.5068 -0.00444 -0.06163 -2.49104 0.1604 0 0 -0.23727 0 0 0.07044 0.00509 0.38281 0 -0.25988 0 0.18072 -0.22449 0.50213 -1.63743
GLU_17 -5.89741 0.36363 7.71667 -0.31273 0.02356 0.31299 3.09945 -3.15574 -0.00329 -0.04136 -5.06082 -0.57544 0 0 -0.54697 -1.16988 0 0.02969 0.12455 0 4.25239 -0.23879 0 -2.7348 -0.33657 0.33137 -3.8195
LEU_18 -7.33675 0.44452 6.36379 -0.65328 0.36105 0.25485 3.0242 -3.45644 -0.00457 -0.04508 -2.47886 -0.10474 0 0 0 0 0 0.01103 0.11622 1.42609 0 -0.20178 0 0.18072 -0.26582 0.42187 -1.94298
GLU_19 -6.30998 0.35464 7.90192 -0.21468 0.02451 0.30457 3.19349 -3.46763 -0.03736 -0.21496 -3.59156 -0.6401 0 0 0 -0.64729 0 0.03032 0.05652 0 3.08653 -0.24012 0 -2.7348 -0.27132 0.33871 -3.07858
ALA_20 -4.75293 0.4381 4.64094 -0.02088 0 0 2.67409 -2.67314 -0.00144 -0.01253 -2.43303 -0.36026 0 0 0 0 0 -0.02534 0 0 0 -0.16939 0 1.8394 -0.42565 0.32798 -0.95404
ALA_21 -6.70675 0.78023 3.76548 -0.0207 0 0 2.96398 -2.97816 -0 -0 -2.10591 -0.35736 0 0 0 0 0 -0.02013 0 0 0 -0.1855 0 1.8394 -0.25779 0.37268 -2.91053
GLN_22 -6.28508 0.29055 7.06059 -0.74341 0.07846 0.75093 3.49277 -3.25671 -0 -0 -3.81488 -0.75254 0 0 0 -1.98174 0 0.0341 0.02459 0 3.35612 -0.10502 0 -0.18838 -0.24032 0.39533 -1.88465
LYS_23 -5.82646 0.32887 6.87475 -0.3032 0.02966 0.13661 2.82254 -3.08954 -0.03292 -0.15333 -2.8518 -0.01701 0 0 0 0 0 0.07153 0.08438 1.7352 0 -0.01262 0 -1.5107 -0.34852 0.38207 -1.68047
PHE_24 -7.59702 0.56364 4.77086 -0.50773 0.01375 0.17592 2.41197 -2.86447 -0 -0 -2.58945 -0.09601 0 0 0 0 0 -0.03398 0.15605 0 3.02252 -0.18745 0 1.0402 -0.30923 0.55735 -1.47308
LEU_25 -9.759 1.13151 3.67971 -0.48888 0.26639 0.11049 2.93866 -3.08304 -0.00144 -0.01253 -1.90977 0.2555 0 0 0 0 0 0.04414 0.27738 0.46324 0 -0.25115 0 0.18072 -0.17857 0.77791 -5.55874
GLU_26 -5.31862 0.33943 6.31715 -0.21415 0.02607 0.2906 3.14565 -2.96789 -0 -0 -2.90302 -0.59393 0 0 0 -0.97512 0 0.01815 0.00665 0 3.10175 -0.24503 0 -2.7348 -0.34042 0.54213 -2.5054
ARG_27 -6.26681 0.36759 7.32318 -0.7677 0.09438 0.49337 2.91051 -3.45672 -0.00468 -0.03627 -2.86884 0.32759 0 0 0 0 0 -0.03227 0.03458 1.44152 0 -0.05271 0 -1.2888 -0.40494 0.40393 -1.78308
ALA_28 -4.99489 0.34715 4.38753 -0.02173 0 0 2.50934 -2.64454 -0.00743 -0.08971 -1.87298 -0.36171 0 0 0 0 0 0.01403 0 0 0 -0.28672 0 1.8394 -0.38925 0.3647 -1.2068
ALA_29 -5.58663 0.51543 3.21877 -0.02266 0 0 2.07086 -2.5321 -0 -0 -1.4019 -0.36297 0 0 0 0 0 -0.03193 0 0 0 -0.31957 0 1.8394 -0.50158 0.20257 -2.9123
VAL_30 -3.32376 0.24877 3.38968 -0.31103 0.20088 0.07096 1.71053 -1.81293 -0 -0 -0.78999 -0.20774 0 0 0 0 0 -0.03439 0.00377 0.16456 0 -0.39793 0 1.9342 -0.2739 0.17228 0.74396
GLU_31 -3.10748 0.10756 3.65357 -0.21715 0.03711 0.31989 1.20046 -1.63401 -0.00743 -0.08971 -1.27502 -0.61053 0 0 0 0 0 0.01235 0.03693 0 3.01393 -0.21019 0 -2.7348 -0.26334 0.16059 -1.60727
ASN_32 -5.18404 0.35103 5.5271 -0.32036 0.02689 0.60808 2.97624 -2.52489 -0.00468 -0.03627 -3.63332 -0.38601 0 0 -0.71207 -0.37772 0 0.02446 2e-05 0 2.078 -0.92368 0 -0.93687 0.30914 0.45244 -2.68648
LEU_33 -7.57695 1.20695 3.61119 -0.68406 0.2598 0.26021 2.35176 -2.47899 -0.01046 -0.0761 -1.19546 0.12933 0 0 0 0 0 -0.00992 0.04623 0.85908 0 -0.22581 0 0.18072 1.7659 1.51974 -0.06681
PRO_34 -5.71414 1.02178 2.68372 -0.06509 0 0.04121 1.39098 -1.4376 -0 -0 -1.04882 0.65073 0 0 0 0 0 -0.06233 0.00759 0.10561 0 0.3802 0 -2.4119 1.54808 1.40017 -1.50982
THR_35 -5.32754 0.40449 6.01344 -0.20225 0.12526 0.07301 2.49643 -2.78267 -0.00302 -0.02167 -2.32035 -0.08395 0 0 -0.71207 -0.37772 0 -0.02916 0.00212 0.0961 0 0.0047 2.27556 -1.0874 0.53406 0.36696 -0.55568
PHE_36 -10.5771 1.13542 3.92355 -0.80914 0.02715 0.24519 3.13014 -3.26061 -0.0099 -0.11622 -2.22958 -0.09882 0 0 0 0 0 -0.0083 0.03161 0 1.94946 -0.51585 0 1.0402 0.25973 0.29138 -5.59168
LEU_37 -9.08581 0.8899 4.0607 -0.51234 0.26562 0.12592 2.7404 -3.00483 -0 -0 -3.24455 0.23537 0 0 0 0 0 0.0707 0.14423 0.35254 0 -0.27369 0 0.18072 -0.07414 0.54515 -6.58409
VAL_38 -7.88372 0.66816 5.08309 -0.318 0.28347 0.07387 3.40505 -3.30266 -0.01046 -0.0761 -2.55517 -0.21021 0 0 0 0 0 -0.06372 0.00402 0.06092 0 -0.30615 0 1.9342 -0.20434 0.53689 -2.88088
GLU_39 -6.26597 0.46973 5.95005 -0.2155 0.03331 0.30512 2.6431 -2.99803 -0.0099 -0.11622 -2.45394 -0.59264 0 0 0 0 0 0.09963 0.00103 0 3.00232 -0.25246 0 -2.7348 -0.32837 0.3172 -3.14634
LEU_40 -11.2892 1.9419 3.54341 -0.49606 0.13942 0.10914 3.28047 -3.39039 -0.00302 -0.02167 -2.82368 0.21003 0 0 0 0 0 -0.0415 0.01308 0.41863 0 -0.26139 0 0.18072 -0.40488 0.79392 -8.10113
SER_41 -7.71324 0.97539 6.5786 -0.03063 0.0002 0.02109 3.69947 -3.49144 -0 -0 -3.36308 0.04605 0 0 0 0 0 0.17197 0.05866 0.51203 0 0.28732 1.7434 -0.77834 -0.18731 1.04911 -0.42075
ARG_42 -7.10206 0.35393 6.26834 -0.78665 0.16507 0.52502 2.59851 -3.25415 -0.00499 -0.0262 -2.15847 0.31153 0 0 0 -0.73877 0 0.11072 0.09074 2.88245 0 -0.09337 0 -1.2888 -0.25608 0.65029 -1.75294
VAL_43 -8.23567 0.66414 3.71015 -0.30257 0.16494 0.06868 2.87171 -2.9582 -0.00256 -0.01066 -1.79903 -0.10028 0 0 0 0 0 -0.06692 0.0001 0.04894 0 -0.35304 0 1.9342 -0.20409 0.43824 -4.13192
LEU_44 -9.60859 0.66339 4.0259 -0.66874 0.09912 0.2569 2.98595 -3.2311 -0 -0 -2.63007 0.03982 0 0 -1.05075 0 0 -0.02736 0.15855 0.87358 0 -0.18659 0 0.18072 -0.02284 0.47298 -7.66914
ALA_45 -4.65638 0.55814 2.84652 -0.02844 0.00824 0 1.76147 -1.99581 -0.00897 -0.08896 -1.5176 -0.40714 0 0 0 0 0 -0.0027 0 0 0 0.02323 0 1.8394 -0.33314 0.66911 -1.33304
ASN_46 -5.59486 0.75865 6.47972 -0.33038 0.12397 0.61276 3.23154 -3.00375 -0.01251 -0.07983 -2.68078 -0.66761 0 0 -0.83634 0 0 -0.04504 0.00047 0 1.86344 -0.46117 0 -0.93687 -0.5128 1.26441 -0.82698
PRO_47 -2.91258 0.59537 1.84995 -0.09406 0.00155 0.05913 0.88394 -0.86471 -0 -0 0.38151 0.67011 0 0 0 0 0 -0.15784 0.01268 0.57852 0 -0.51575 0 -2.4119 -0.33958 1.09193 -1.17173
GLY_48 -1.70302 0.21786 1.96081 -5e-05 0 0 0.82464 -0.97795 -0.00036 -0.00235 -0.76543 -0.3978 0 0 -0.83634 0 0 -0.07888 0 0 0 0.35444 0 0.83697 -0.17595 0.23955 -0.50388
ASN_49 -5.72812 0.50956 4.56841 -0.16552 0.05323 0.2265 2.02081 -2.36933 -0.01046 -0.07267 -1.2679 -0.3008 0 0 0 0 0 0.00077 0.10886 0 1.74837 0.01351 0 -0.93687 -0.00702 0.13577 -1.47288
SER_50 -3.76052 0.2357 4.88859 -0.03348 0 0.07541 2.57376 -2.20977 -0.00215 -0.01611 -3.16838 -0.28306 0 0 -0.71839 -0.7329 0 -0.00578 0.00081 0.23999 0 -0.34891 0.80621 -0.77834 -0.28683 0.35521 -3.16894
GLN_51 -4.94926 0.42106 4.42399 -0.26097 0.02606 0.17576 1.99244 -2.22545 -0.00519 -0.02498 -1.46464 -0.49973 0 0 0 -0.77056 0 -0.06264 0.04254 0 2.78654 -0.22402 0 -0.18838 -0.49426 0.51858 -0.7831
VAL_52 -5.17406 0.75867 3.01311 -0.3193 0.39462 0.0738 1.89612 -2.13191 -0 -0 -1.05691 -0.24062 0 0 0 0 0 -0.06972 0.00378 0.04494 0 -0.34652 0 1.9342 -0.19704 0.48719 -0.92966
ALA_53 -6.36244 0.35936 3.44716 -0.0226 0 0 2.35297 -2.71755 -0.01901 -0.14332 -1.33086 -0.34373 0 0 -0.71839 0 0 -0.04508 0 0 0 -0.23316 0 1.8394 -0.21616 0.35901 -3.79438
ARG_54 -12.082 0.71624 11.2445 -0.60485 0.05234 0.33681 5.102 -5.47929 -0.01864 -0.18352 -6.27015 0.42986 0 0 -1.60097 -0.7154 0 -0.02041 0.14494 2.42036 0 0.00062 0 -1.2888 -0.22858 0.71709 -7.32782
VAL_55 -7.12108 0.84746 4.25562 -0.31221 0.19743 0.0705 3.02662 -2.87551 -0.00215 -0.01611 -2.60369 -0.10997 0 0 0 0 0 -0.02997 1e-05 0.07745 0 -0.35136 0 1.9342 -0.05229 0.74948 -2.31554
ALA_56 -6.12612 0.66389 3.91113 -0.02249 0 0 2.75226 -2.83647 -0.00519 -0.02498 -2.56912 -0.3784 0 0 0 0 0 0.1691 0 0 0 -0.34665 0 1.8394 -0.29358 0.44943 -2.81779
ALA_57 -7.83895 1.16644 3.71498 -0.0218 0 0 3.45226 -3.25124 -0 -0 -2.3446 -0.36489 0 0 0 0 0 0.02135 0 0 0 -0.14726 0 1.8394 -0.37643 0.53181 -3.61893
GLY_58 -5.45509 0.54845 5.07089 -4e-05 0 0 2.68375 -2.73877 -0 -0 -2.52558 -0.42212 0 0 0 0 0 -0.00931 0 0 0 0.51982 0 0.83697 0.12039 0.35286 -1.01778
LEU_59 -6.245 0.40276 6.04563 -0.48067 0.22406 0.11308 2.99069 -3.10305 -0.00019 -0.00088 -2.42446 0.21895 0 0 0 0 0 0.05429 0.02034 0.3818 0 -0.27272 0 0.18072 0.10045 0.25807 -1.53614
GLN_60 -8.09406 0.64469 5.89805 -0.58378 0.04671 0.5836 2.88404 -3.16889 -0 -0 -3.00091 -0.24665 0 0 -0.44238 -1.00662 0 0.21177 0.02536 0 2.80471 -0.24762 0 -0.18838 -0.31805 0.38816 -3.81025
ILE_61 -10.1536 1.30973 4.22935 -0.49938 0.36219 0.09125 2.95377 -3.24738 -0 -0 -1.7501 0.17488 0 0 0 0 0 -0.05123 0.04292 0.46925 0 -0.48653 0 0.73287 -0.08067 0.52358 -5.37908
LYS_62 -7.22131 0.42239 7.53396 -0.58777 0.15312 0.27935 4.05892 -3.4029 -0.00053 -0.002 -4.5789 0.0653 0 0 0 -0.53842 0 -0.01916 0.10354 2.9513 0 -0.01144 0 -1.5107 -0.0562 0.52298 -1.83847
ASN_63 -4.34232 0.20038 5.00253 -0.19286 0.02622 0.30323 1.96572 -2.43542 -0.02029 -0.168 -1.44525 -0.38792 0 0 0 0 0 -0.00981 0.05532 0 1.84087 -0.12835 0 -0.93687 -0.27964 0.34054 -0.61191
SER_64 -4.83515 0.36687 4.74734 -0.03379 0.00322 0.02494 2.418 -2.36028 -0 -0 -2.77673 -0.09341 0 0 -1.12337 0 0 -0.02995 0.02171 0.57372 0 -0.09275 1.7536 -0.77834 -0.18 0.38381 -2.01056
LEU_65 -8.82448 1.31264 3.73427 -0.4927 0.22414 0.11375 1.88358 -2.75139 -0 -4e-05 -0.86086 0.15567 0 0 0 0 0 -0.01246 0.44176 0.57806 0 -0.14125 0 0.18072 0.29014 0.70599 -3.46246
THR_66 -4.57696 0.41876 2.96893 -0.10929 0.08769 0.06954 1.33893 -1.67623 -0.00136 -0.01935 -0.9532 -0.54493 0 0 0 0 0 0.03025 0.00262 0.12887 0 -0.69291 2.26726 -1.0874 0.19327 0.55626 -1.59924
SER_67 -4.21068 0.39893 3.82717 -0.02626 0 0.04343 1.55943 -1.65361 -0 -0 0.32621 -1.14647 0 0 -0.86218 0 0 0.01683 0.0271 1.0702 0 -0.45058 0.62662 -0.77834 -0.15329 0.21949 -1.16598
LYS_68 -1.38865 0.14978 1.21528 -0.41184 0.05725 0.21704 0.29839 -0.49832 -0 -0 0.09471 0.10729 0 0 0 0 0 0.02902 0.00947 1.48792 0 -0.02451 0 -1.5107 -0.31758 0.2461 -0.23934
ASP_69 -5.46432 0.87186 7.49549 -0.23862 0.10744 0.77643 4.00104 -3.02592 -0.00724 -0.07176 -4.60501 -1.05086 0 0 -1.92311 0 0 -0.0854 0.04016 0 2.91386 -0.58036 0 -2.3716 -0.56023 0.99404 -2.78413
PRO_70 -3.54453 0.49005 3.10192 -0.074 0 0.0452 1.32321 -1.4078 -0 -0 -0.95755 0.60098 0 0 0 0 0 -0.18588 0.00832 0.41502 0 -0.54349 0 -2.4119 -0.39184 1.24283 -2.28945
ASP_71 -4.16739 0.33809 5.33717 -0.11076 0.00502 0.33795 2.63471 -2.50726 -0 -0 -2.71172 -0.40435 0 0 -0.45391 0 0 0.42353 7e-05 0 2.11727 -0.23352 0 -2.3716 -0.24635 0.62129 -1.39176
ILE_72 -7.34613 0.48692 5.62996 -0.67032 0.56385 0.15354 2.82242 -2.94629 -0.01424 -0.14542 -2.24931 0.12014 0 0 -0.60702 0 0 0.06524 0.00252 0.5991 0 -0.33814 0 0.73287 -0.14558 0.62537 -2.66053
LYS_73 -8.16771 0.518 7.72877 -0.54804 0.12294 0.24744 3.56437 -3.52917 -0.00724 -0.07176 -2.48836 0.01015 0 0 0 0 0 0.01149 0.08441 2.71328 0 0.04402 0 -1.5107 -0.06816 0.605 -0.74128
ALA_74 -5.03593 0.3262 5.05471 -0.02214 0 0 2.53337 -2.77397 -0.01143 -0.08889 -2.0138 -0.36127 0 0 0 0 0 -0.00823 0 0 0 -0.31543 0 1.8394 -0.2644 0.34054 -0.80129
GLN_75 -5.60549 0.30108 5.66791 -0.26539 0.04088 0.19364 2.69842 -2.85302 -0.02899 -0.29073 -2.60954 -0.48905 0 0 0 0 0 0.02142 0.0059 0 2.80055 -0.06484 0 -0.18838 -0.35883 0.29199 -0.73247
TYR_76 -9.90834 0.50744 6.90472 -0.55937 0.28096 0.25716 3.33011 -4.06359 -0.02156 -0.2028 -3.22059 -0.34672 0 0 0 0 0 -0.02077 0.02179 0 3.24875 0.104 0.01138 1.2797 -0.2161 0.39733 -2.21649
GLN_77 -8.58303 0.60962 7.42526 -0.27343 0.06309 0.21258 3.21179 -3.7083 -0.01143 -0.08889 -2.9579 -0.47174 0 0 0 0 0 -0.02562 0.09782 0 2.71831 -0.00341 0 -0.18838 -0.1796 0.43694 -1.71632
GLN_78 -4.82511 0.22399 5.30453 -0.2666 0.06318 0.22599 2.35915 -2.62277 -0.01474 -0.14531 -2.0732 -0.48431 0 0 0 0 0 0.05218 0.16548 0 2.72648 0.02229 0 -0.18838 -0.1156 0.30042 0.70767
ARG_79 -6.49035 0.31553 5.95457 -0.77928 0.14877 0.52845 2.7871 -3.12447 -0.03105 -0.28916 -2.05592 0.37466 0 0 -0.68099 0 0 -0.0128 0.06449 2.60401 0 -0.05532 0 -1.2888 -0.17006 0.21351 -1.9871
TRP_80 -11.6672 1.97328 5.00877 -1.34147 0.14447 0.48843 3.15925 -3.41871 -0.02208 -0.14659 -2.46952 -0.27388 0 0 0 0 0 -0.02432 0.40893 0 1.73689 -0.19424 0 1.6906 -0.14678 0.5135 -4.5807
LEU_81 -7.10881 0.64155 3.631 -0.49288 0.22913 0.12606 1.99574 -2.55325 -0 -0 -0.89156 0.22077 0 0 0 0 0 0.05403 0.07708 0.28061 0 -0.28098 0 0.18072 -0.21156 0.63839 -3.46395
ALA_82 -2.43559 0.21172 2.61801 -0.02572 0.00093 0 1.36258 -1.48773 -0 -0 -1.30499 -0.40401 0 0 0 0 0 -0.10397 0 0 0 -0.12337 0 1.8394 -0.46067 0.42189 0.10848
ILE_83 -8.27174 1.4018 3.97341 -0.47949 0.46531 0.08679 2.89697 -2.54942 -0.02208 -0.14659 -1.80016 0.56134 0 0 -0.58265 0 0 -0.06253 0.01897 0.66198 0 -0.06769 0 0.73287 -0.53109 0.44601 -3.26801
ASP_84 -4.13546 0.55628 5.74789 -0.18021 0.03371 0.55654 3.88741 -2.66253 -0 -0 -4.92875 -1.22846 0 0 -0.90598 -0.82692 0 0.04102 0.0003 0 3.29563 -0.20857 0 -2.3716 -0.21434 0.4057 -3.13831
ALA_85 -4.65238 0.26145 4.8099 -0.02478 0.0003 0 2.07515 -2.59101 -0 -0 -0.94876 -0.39966 0 0 0 0 0 -0.13854 0 0 0 -0.33638 0 1.8394 -0.17635 0.29568 0.01401
ASN_86 -4.66528 0.38112 6.20932 -0.21744 0.01009 0.29776 2.63058 -2.84993 -0.0046 -0.06001 -3.52722 -0.30895 0 0 -0.90598 -0.82692 0 -0.00383 0.00148 0 2.85595 0.18629 0 -0.93687 -0.22368 0.31934 -1.63879
ALA_87 -5.36301 0.61783 3.91597 -0.02052 0 0 2.71676 -2.61223 -0.00881 -0.06132 -2.07501 -0.36908 0 0 0 0 0 -0.01463 0 0 0 0.16676 0 1.8394 0.09762 0.49755 -0.67271
ARG_88 -11.0327 0.76002 9.62772 -0.7581 0.11057 0.50963 4.47062 -4.51652 -0.00571 -0.04201 -4.95393 0.28106 0 0 -0.58265 -1.19053 0 0.15859 0.37739 2.85213 0 -0.13752 0 -1.2888 -0.11186 1.03845 -4.43412
ARG_89 -6.88919 0.58396 7.7549 -0.705 0.09701 0.44636 2.78413 -3.67717 -0.0046 -0.06001 -2.76281 0.3281 0 0 0 0 0 0.03956 0.15237 1.46327 0 -0.02434 0 -1.2888 -0.31082 1.01937 -1.05371
GLU_90 -5.64377 0.20856 5.45224 -0.2026 0.02008 0.2596 2.77742 -2.782 -0 -0 -2.03958 -0.52518 0 0 0 0 0 -0.05167 0.04864 0 3.04294 -0.28688 0 -2.7348 -0.39491 0.46551 -2.38641
VAL_91 -8.28354 0.89344 4.16256 -0.29988 0.1841 0.06561 3.07541 -3.09238 -0 -0 -2.32289 0.01942 0 0 0 0 0 -0.06303 2e-05 0.0175 0 -0.35633 0 1.9342 -0.21304 0.35688 -3.92194
LYS_92 -10.0343 0.71508 10.3925 -0.58225 0.27328 0.33407 4.94177 -4.59636 -0.04209 -0.273 -5.90267 0.28142 0 0 0 -0.52465 0 -0.05632 0.10985 3.41547 0 -0.06717 0 -1.5107 -0.15461 0.54726 -2.7334
ASN_93 -6.66387 0.81069 6.63006 -0.17573 0.02842 0.25725 2.94441 -3.30217 -0 -0 -2.51772 -0.30995 0 0 0 0 0 0.03343 0.00389 0 1.45892 0.58114 0 -0.93687 -0.08297 0.53067 -0.7104
TYR_94 -9.5545 0.79066 5.88437 -0.53603 0.08316 0.22237 3.23025 -3.51391 -0.01205 -0.11971 -3.5388 -0.30073 0 0 0 -0.73877 0 -0.04079 0.13434 0 3.0037 -0.0055 0.0614 1.2797 0.04995 0.46104 -3.15985
VAL_95 -8.0076 0.76445 2.85725 -0.32022 0.27781 0.07294 2.4415 -2.70461 -0 -0 -1.06641 -0.122 0 0 0 0 0 -0.06025 0.04711 0.0603 0 -0.31515 0 1.9342 -0.14676 0.56151 -3.72591
LEU_96 -7.05496 0.68706 4.23234 -0.6096 0.26133 0.16148 2.34993 -2.55918 -0.02034 -0.16443 -1.48642 0.02422 0 0 0 0 0 -0.00788 0.12652 1.51866 0 -0.29307 0 0.18072 -0.15801 0.6933 -2.11832
GLN_97 -4.76362 0.50852 4.66509 -0.27927 0.06192 0.22174 1.86821 -2.33351 -0.01509 -0.13995 -0.93103 -0.53421 0 0 0 0 0 -0.00193 0.14174 0 2.82441 -0.26375 0 -0.18838 -0.3171 0.62754 1.15133
THR_98 -7.13783 0.86018 5.92193 -0.22516 0.40309 0.08391 3.48506 -3.26109 -0.05427 -0.45858 -4.67794 -0.25643 0 0 0 0 0 -0.06866 0.00639 1.25944 0 0.18993 2.39114 -1.0874 -0.28562 0.81613 -2.09579
LEU_99 -8.13267 0.68264 3.0369 -0.45414 0.14846 0.08653 2.15459 -2.52633 -0.02034 -0.16443 0.23369 0.30394 0 0 0 0 0 -0.09587 0.06741 0.87801 0 -0.10086 0 0.18072 -0.34008 0.7813 -3.28053
GLY_100 -3.41134 0.39958 2.68851 -5e-05 0 0 0.93685 -1.54433 -0.01356 -0.13847 0.40158 -0.38027 0 0 0 0 0 -0.18046 0 0 0 -1.4628 0 0.83697 -0.81228 0.37853 -2.30153
THR_101 -4.07522 0.20972 4.47082 -0.13674 0.06837 0.07986 2.59379 -2.22656 -0.01091 -0.13439 -3.45544 -0.16307 0 0 -0.55021 -0.7154 0 -0.00629 0.15258 0.09148 0 -0.54601 4.16096 -1.0874 -0.74587 0.32528 -1.70065
GLU_102 -6.31242 0.31945 7.94886 -0.18051 0.01621 0.22639 4.08317 -3.45594 -0.01589 -0.05286 -4.34232 -0.38861 0 0 -2.50453 0 0 0.00075 0.01838 0 3.82659 -0.05112 0 -2.7348 -0.27423 0.31143 -3.56202
THR_103 -2.17946 0.10071 2.12144 -0.12106 0.08701 0.07336 0.48073 -1.05563 -0 -0 -0.20553 -1.19402 0 0 0 -0.77056 0 -0.02978 0.0011 0.02797 0 -0.469 2.33333 -1.0874 -0.28322 0.49389 -1.67611
TYR_104 -7.41809 1.08283 3.11883 -0.73642 0.03131 0.19566 1.85061 -1.88468 -0.00096 -0.00502 -0.46117 -0.43596 0 0 0 0 0 -0.02161 0.00024 0 2.47886 0.10063 0.00301 1.2797 -0.18111 0.74182 -0.2615
ARG_105 -2.92828 0.54774 4.01517 -1.72055 0.5383 2.03991 1.49411 -1.65152 -0.01597 -0.17433 -1.16055 -2.14292 0 0 0 -1.0311 0 0.12435 0.23352 2.81405 0 -0.2086 0 -1.2888 5.7105 2.03946 7.23452
PRO_106 -3.96978 1.05003 2.19413 -0.07838 0 0.04732 0.54336 -0.94439 -0 -0 0.01152 0.53583 0 0 0 0 0 -0.17401 0.02531 0.44544 0 -0.58437 0 -2.4119 5.58607 2.15778 4.43395
SER_107 -4.56244 0.47981 5.97232 -0.02963 0.00861 0.02911 3.0279 -2.62667 -0.02105 -0.15182 -2.55411 -0.11346 0 0 0 -0.48919 0 0.27629 0.02411 0.33312 0 0.12774 0.65998 -0.77834 0.84852 0.8811 1.3419
SER_108 -4.80572 0.34915 5.3314 -0.02813 0 0.06594 3.30018 -2.49525 -0.00019 -0.00088 -2.83844 -0.53311 0 0 -0.79071 0 0 -0.06777 0.00894 1.23889 0 0.27443 0.61023 -0.77834 1.00791 0.44871 0.29725
ALA_109 -6.08269 0.68956 3.33937 -0.0248 0.00028 0 2.97449 -2.62433 -0 -0 -2.57595 -0.40417 0 0 -1.10314 0 0 -0.1291 0 0 0 -0.30748 0 1.8394 -0.20001 0.35331 -4.25524
SER_110 -6.78558 0.59444 5.65436 -0.02461 1e-05 0.02384 3.28653 -3.06939 -0 -0 -2.55028 -0.3074 0 0 0 0 0 -0.05362 0.01416 0.85842 0 0.1572 0.72396 -0.77834 -0.48765 0.38185 -2.36213
GLN_111 -6.07524 0.40617 5.86385 -0.25111 0.03214 0.18806 3.52559 -2.81687 -0.01591 -0.06302 -3.86954 -0.5981 0 0 0 -1.31162 0 0.13115 0.01084 0 2.92134 -0.13831 0 -0.18838 -0.29457 0.34483 -2.1987
CYS_112 -8.10326 0.67379 4.09326 -0.04517 0 0.01677 2.57883 -2.61224 -0 -0 -1.71062 -0.43627 0 0 0 0 0 0.06224 0.01759 0.28643 0 0.28014 0 3.6196 -0.00957 0.42445 -0.86403
VAL_113 -8.28395 0.95606 2.62883 -0.30722 0.26984 0.07105 2.94778 -2.86955 -0 -0 -2.50505 -0.06433 0 0 0 0 0 -0.03176 0.0347 0.02425 0 -0.31002 0 1.9342 0.09729 0.49878 -4.90908
ALA_114 -6.04157 0.45917 3.56 -0.02294 0 0 2.67647 -2.69706 -0 -0 -1.69334 -0.38081 0 0 0 0 0 -0.01788 0 0 0 -0.32048 0 1.8394 -0.2615 0.41875 -2.48178
GLY_115 -4.92837 0.72122 3.80276 -5e-05 0 0 1.90887 -2.32603 -0 -0 -1.7777 -0.41437 0 0 0 0 0 -0.04353 0 0 0 0.38214 0 0.83697 0.16246 0.22564 -1.44996
ILE_116 -9.59566 1.19151 3.61471 -0.5048 0.37784 0.0981 2.90039 -3.05319 -0 -0 -2.90263 0.04869 0 0 0 0 0 -0.0708 0.0193 0.54977 0 -0.47143 0 0.73287 0.48405 0.32391 -6.25736
ALA_117 -7.14447 0.75649 3.17065 -0.02318 0 0 2.93714 -2.87573 -0 -0 -2.56827 -0.35351 0 0 0 0 0 -0.07506 0 0 0 -0.40401 0 1.8394 -0.31051 0.57565 -4.47541
CYS_118 -6.79033 1.01703 4.63702 -0.08165 0.00015 0.04642 1.91474 -2.3476 -0 -0 -2.06661 -0.0862 0 0 0 0 0 0.01267 0.08897 0.48834 0 0.20843 0 3.6196 -0.55101 0.59376 0.70374
ALA_119 -5.58973 0.61919 2.49782 -0.01936 0 0 1.82596 -2.08837 -0 -0 -0.77191 -0.32184 0 0 0 0 0 -0.02774 0 0 0 0.4052 0 1.8394 0.15685 0.43544 -1.03907
GLU_120 -9.88322 1.06127 10.2445 -0.23679 0.04432 0.33129 4.46349 -4.44911 -0.00032 -0.00792 -6.00412 -0.47219 0 0 0 -0.88737 0 -0.04786 0.2452 0 3.53847 -0.23237 0 -2.7348 0.27163 0.87474 -3.88117
ILE_121 -6.62122 1.32593 2.19401 -0.49541 0.41044 0.09907 1.88748 -1.94921 -0.01255 -0.10087 -1.90566 0.10822 0 0 0 0 0 -0.04861 0.08563 0.51548 0 -0.42277 0 0.73287 5.67508 1.85727 3.33516
PRO_122 -4.63891 0.91415 2.10455 -0.08182 0 0.04904 0.35793 -1.01283 -0 -0 -0.48543 0.58546 0 0 0 0 0 -0.18765 0.0026 0.42494 0 -0.59679 0 -2.4119 5.65342 1.63163 2.3084
VAL_123 -4.51806 0.60457 2.62494 -0.31196 0.21943 0.0714 1.42694 -1.81553 -0.02697 -0.13317 -1.11594 -0.64101 0 0 -0.48905 0 0 0.25492 0.05558 0.1437 0 0.28584 0 1.9342 0.3347 0.70088 -0.39457
ASN_124 -2.65212 0.11651 2.83524 -0.19966 0.06028 0.34264 1.01927 -1.40055 -0.01255 -0.10087 -0.38333 -1.00271 0 0 0 0 0 -0.057 0.01388 0 1.83627 -1.0317 0 -0.93687 0.06327 0.49507 -0.99493
GLN_125 -5.68466 0.72457 5.38352 -0.6837 0.10628 0.7488 1.73869 -2.32544 -0.02742 -0.14169 -2.6666 -0.65466 0 0 -0.48905 -0.82781 0 -0.02851 0.12548 0 2.33254 -0.14814 0 -0.18838 -0.63765 0.60851 -2.73532
TRP_126 -12.1188 1.99613 5.20897 -0.88096 0.20674 0.59612 2.5125 -3.34062 -0.02272 -0.14996 -1.63378 -0.40718 0 0 0 0 0 0.19686 0.2764 0 3.02236 0.2743 0 1.6906 0.53798 1.16325 -0.8718
PRO_127 -3.16306 0.47998 2.84587 -0.08258 0 0.05099 1.16817 -1.10334 -0 -0 -0.50227 0.70569 0 0 0 0 0 -0.06272 0.00047 0.59436 0 -0.28332 0 -2.4119 0.55741 1.09969 -0.10656
GLU_128 -4.86033 0.4211 5.22043 -0.59174 0.21835 1.55858 1.45388 -2.24902 -0.02295 -0.15166 -2.22498 -3.03471 0 0 0 0 0 -0.01266 0.00631 0 3.48682 -0.10157 0 -2.7348 -0.4681 0.42615 -3.6609
LEU_129 -9.47821 1.44177 2.48688 -0.73672 0.28102 0.29091 2.43003 -2.39126 -0 -0 -1.97965 0.20214 0 0 0 0 0 0.04197 0.13003 0.7529 0 -0.16563 0 0.18072 -0.11168 0.71899 -5.9058
ILE_130 -7.99876 1.23946 3.43858 -0.64025 0.33739 0.14113 2.08218 -2.45067 -0.03146 -0.20333 -1.6312 0.26314 0 0 0 0 0 0.17073 0.00693 0.60055 0 -0.50797 0 0.73287 5.92908 2.33507 3.81348
PRO_131 -5.30177 0.67434 4.05155 -0.06535 0 0.04164 1.6518 -1.83727 -0 -0 -1.8896 0.60125 0 0 0 0 0 -0.02327 0.06984 0.14551 0 -0.26902 0 -2.4119 5.94533 2.18366 3.56674
GLN_132 -5.78053 0.41153 5.80186 -0.73518 0.1216 0.71353 3.01218 -2.89186 -0 -0 -2.65405 -0.65245 0 0 0 -0.90966 0 0.00888 0.13519 0 3.11218 0.28969 0 -0.18838 0.47691 0.638 0.90944
LEU_133 -9.65327 1.20823 3.02126 -0.46874 0.13171 0.0993 2.74142 -2.93191 -0.00327 -0.02784 -1.88092 0.22513 0 0 0 0 0 -0.05208 0.04889 0.32854 0 -0.27504 0 0.18072 0.15059 0.51729 -6.63998
VAL_134 -8.25499 1.28639 4.1287 -0.30567 0.15268 0.06719 3.34493 -3.27469 -0 -0 -2.70119 -0.15177 0 0 0 0 0 -0.04102 0.00064 0.05473 0 -0.35695 0 1.9342 -0.17957 0.5775 -3.71889
ALA_135 -4.26484 0.39674 4.80387 -0.02214 0 0 2.67186 -2.62125 -0.01002 -0.06009 -2.30168 -0.35122 0 0 0 0 0 -0.04845 0 0 0 -0.31676 0 1.8394 -0.29459 0.47451 -0.10468
ASN_136 -7.01929 0.44156 6.46869 -0.16558 0.00258 0.24037 2.85505 -3.08421 -0.00737 -0.07625 -2.81823 -0.42417 0 0 -0.64687 -1.5187 0 -0.05725 0.062 0 1.58581 0.28636 0 -0.93687 -0.26371 0.62574 -4.45034
VAL_137 -7.22701 0.75787 2.2384 -0.31965 0.30122 0.07359 1.96664 -2.27131 -0 -0 -0.82009 -0.26406 0 0 0 0 0 0.08155 0.00471 0.25987 0 -0.39431 0 1.9342 0.02109 0.634 -3.0233
THR_138 -4.65941 0.34298 2.54717 -0.12116 0.10209 0.06165 1.75961 -1.77779 -0.00127 -0.00672 -0.83079 -1.20768 0 0 0 0 0 0.07231 0.03267 0.13157 0 -0.20163 2.27058 -1.0874 -0.23409 0.52212 -2.2852
ASN_139 -4.11389 0.68544 4.94719 -0.25053 0.02692 0.38188 2.33107 -2.25581 -0.02489 -0.23554 -1.49775 -0.55057 0 0 -1.14581 0 0 -0.07134 0.0277 0 2.43516 0.10403 0 -0.93687 -0.33467 1.13198 0.65369
PRO_140 -2.43348 0.46378 1.66964 -0.0744 0 0.0456 0.46235 -0.74282 -0 -0 0.51513 0.56653 0 0 0 0 0 -0.20097 0.04352 0.38969 0 -0.65783 0 -2.4119 -0.16497 1.11634 -1.41379
ASN_141 -2.23257 0.22982 2.4033 -0.20199 0.02533 0.34586 0.8774 -1.15055 -0.01633 -0.1561 -0.77277 -0.73736 0 0 -1.14581 0 0 0.36714 0.00064 0 2.04712 -0.60742 0 -0.93687 0.50093 0.41306 -0.74718
SER_142 -3.20002 0.09875 3.60398 -0.02419 0 0.0205 0.91269 -1.45839 -0.00147 -0.00381 -1.67533 0.11796 0 0 -0.64687 0 0 0.01941 0.08746 0.49883 0 -0.06436 0.60039 -0.77834 0.59661 0.25214 -1.04405
THR_143 -3.86402 0.11991 4.80792 -0.11553 0.08227 0.07764 1.96793 -2.05048 -0.01356 -0.13847 -2.62533 -0.52967 0 0 -0.50084 0 0 -0.02348 0.00735 0.0463 0 -0.42668 2.30441 -1.0874 -0.24031 0.21903 -1.983
GLU_144 -4.45391 0.2761 4.60974 -0.46546 0.27816 1.46902 1.73506 -2.07032 -0.02825 -0.1604 -1.40447 -3.00465 0 0 0 0 0 -0.04735 0.01649 0 3.99161 -0.23904 0 -2.7348 -0.52626 0.2579 -2.50081
HIS_D_145 -5.23571 0.3762 5.51417 -0.38473 0.06945 0.38231 2.40815 -2.66014 -0.03084 -0.21024 -2.60303 -0.56229 0 0 -0.61068 0 0 0.08389 0.00445 0 2.93526 0.04639 0 -0.45461 -0.36988 0.45926 -0.84263
MET_146 -8.26808 0.59333 7.26746 -0.70507 0.13895 0.37569 2.67355 -3.24783 -0 -0 -2.71798 -0.01899 0 0 -0.50084 0 0 -0.0238 0.19161 1.85759 0 0.08684 0 0.60916 0.00425 0.36441 -1.31975
LYS_147 -8.69746 0.3381 8.49812 -0.4593 0.1042 0.25371 3.69504 -3.77336 -0.00028 -0.00062 -4.95267 0.10928 0 0 0 -0.86318 0 -0.02724 0.12407 2.71656 0 -0.00035 0 -1.5107 0.00678 0.28782 -4.15147
GLU_148 -7.97052 0.7741 8.73064 -0.21024 0.03424 0.30329 2.93281 -3.87299 -0.00898 -0.03643 -3.33778 -0.60094 0 0 0 -0.56399 0 -0.03703 0.10319 0 3.20817 -0.17741 0 -2.7348 -0.297 0.37012 -3.39157
SER_149 -6.4304 0.20727 6.91531 -0.03132 3e-05 0.0214 3.85548 -3.26965 -0.00922 -0.11382 -4.29928 -0.00195 0 0 0 -0.48919 0 -0.02796 0.0282 0.48102 0 0.32348 1.76205 -0.77834 -0.08392 0.33519 -1.60563
THR_150 -8.96245 1.09983 5.99192 -0.21572 0.21537 0.07705 4.06199 -3.60638 -0 -0 -3.5862 -0.07597 0 0 0 -0.60904 0 0.06174 0.01386 0.10035 0 -0.02048 2.2361 -1.0874 0.15898 0.53447 -3.61196
LEU_151 -10.3079 1.13547 3.40222 -0.50462 0.21447 0.12727 2.74638 -3.41172 -0 -0 -2.35948 0.19619 0 0 0 0 0 0.29218 0.51121 0.32306 0 -0.27257 0 0.18072 -0.11327 0.76063 -7.07975
GLU_152 -6.62717 0.44653 7.81902 -0.21909 0.03799 0.31515 3.82003 -3.69662 -0.0236 -0.25432 -3.47177 -0.60926 0 0 0 -1.0311 0 0.0979 0.00753 0 3.02914 -0.25897 0 -2.7348 -0.42879 0.76235 -3.01986
ALA_153 -7.05284 0.56635 3.97263 -0.02114 0 0 3.25511 -3.10353 -0 -0 -2.19456 -0.36545 0 0 0 0 0 0.03396 0 0 0 -0.29582 0 1.8394 -0.48255 0.50759 -3.34086
ILE_154 -9.28057 0.69832 3.78461 -0.48224 0.29413 0.09704 2.94767 -3.01383 -0 -0 -2.22819 0.02461 0 0 0 0 0 -0.02411 0.02156 0.50677 0 -0.45264 0 0.73287 -0.1948 0.32383 -6.24498
GLY_155 -4.71089 0.22984 4.84437 -5e-05 0 0 2.52868 -2.59812 -1e-05 -0.00014 -2.22258 -0.40942 0 0 0 0 0 -0.0765 0 0 0 0.37705 0 0.83697 0.51256 0.24892 -0.43931
TYR_156 -8.36353 0.71963 6.18644 -0.55381 0.05251 0.25561 3.25754 -3.44668 -0 -0 -3.27538 -0.28979 0 0 0 -0.7732 0 0.18012 0.02123 0 2.83661 0.02956 0.01212 1.2797 0.36369 0.25966 -1.24797
ILE_157 -9.90471 1.24406 3.10295 -0.5146 0.4121 0.09879 3.14105 -3.10295 -0.0006 -0.00228 -2.0518 0.17146 0 0 0 0 0 -0.00798 0.17226 0.47452 0 -0.4276 0 0.73287 -0.04907 0.63849 -5.87305
CYS_158 -7.81609 0.96609 4.07459 -0.04232 0 0.01733 2.23491 -2.41389 -0 -0 -1.50753 -0.30264 0 0 0 0 0 0.01448 0.02272 0.30712 0 0.28319 0 3.6196 0.12214 0.71577 0.29549
GLN_159 -4.1808 0.22227 4.7124 -0.39646 0.08624 0.26995 1.24251 -2.16557 -0 -0 -0.88319 -0.66612 0 0 0 0 0 -0.03783 0.04391 0 3.42516 -0.0133 0 -0.18838 0.10594 0.43189 2.00861
ASP_160 -3.72108 0.1294 4.43178 -0.11121 0.00838 0.34458 1.78775 -2.05105 -0.00384 -0.011 -2.13644 -0.13334 0 0 0 0 0 -0.01762 0.00244 0 2.08229 -0.30401 0 -2.3716 -0.11734 0.34375 -1.84816
ILE_161 -8.40451 1.19893 1.96426 -0.54048 0.37053 0.14243 2.27387 -2.22425 -0.0006 -0.00228 -0.80547 0.07591 0 0 0 0 0 -0.01232 0.29148 2.83378 0 -0.69601 0 0.73287 -0.45283 0.56611 -2.68859
ASP_162 -3.67754 0.75812 4.73681 -0.19732 0.02787 0.6058 2.32381 -2.01314 -0.00615 -0.05582 -3.23837 -0.9657 0 0 -0.90595 0 0 -0.11344 0.04227 0 3.06716 -0.2855 0 -2.3716 -0.46973 1.13539 -1.60304
PRO_163 -5.81983 1.09872 4.256 -0.06615 0 0.04189 2.42766 -1.84743 -0 -0 -2.10059 0.60432 0 0 0 0 0 -0.18474 0.09052 0.18289 0 -0.82367 0 -2.4119 0.09087 1.07859 -3.38285
GLU_164 -4.00562 0.37735 5.22289 -0.61945 0.16289 1.14163 2.33093 -2.22948 -0.00231 -0.04482 -3.21145 -0.7077 0 0 -1.86634 -0.22537 0 -0.10517 0.17554 0 3.75619 -0.28924 0 -2.7348 0.06776 0.48909 -2.31749
GLN_165 -4.88509 0.38055 3.40676 -0.6822 0.09076 0.78206 1.27627 -1.71183 -0 -0 -1.11033 -0.56017 0 0 0 0 0 -0.04653 0.14325 0 2.27041 -0.19484 0 -0.18838 -0.52088 0.29849 -1.2517
LEU_166 -9.29215 0.86616 2.62921 -0.52015 0.3108 0.13657 2.79917 -2.62642 -0 -0 -2.0181 0.13446 0 0 0 0 0 -0.05241 0.01809 0.27973 0 -0.14371 0 0.18072 -0.2608 0.42165 -7.13719
GLN_167 -5.66469 0.59053 6.51035 -0.37215 0.06228 0.28691 2.94935 -2.9425 -0.01533 -0.11843 -2.80043 -0.10959 0 0 -0.9604 -0.22537 0 -0.096 0.03717 0 3.66746 -0.13317 0 -0.18838 -0.01895 0.63372 1.0924
ASP_168 -2.38901 0.28579 2.96098 -0.11735 0.01279 0.36254 0.50095 -1.25212 -0 -0 -0.42079 -0.42532 0 0 0 0 0 -0.06197 0.00025 0 1.82313 -0.06276 0 -2.3716 -0.25811 0.45359 -0.95902
LYS_169 -5.84507 0.45788 6.26686 -0.52586 0.16331 0.36053 2.84563 -2.67784 -0.05606 -0.30976 -3.80354 -0.17565 0 0 0 0 0 0.04137 0.0501 1.83321 0 0.11635 0 -1.5107 -0.17579 0.31049 -2.63452
SER_170 -5.92224 0.26251 5.93539 -0.03186 0 0.04323 3.15353 -2.89718 -0.00222 -0.02067 -2.34683 -0.84217 0 0 0 -0.6389 0 -0.04055 0.01087 0.25895 0 0.04855 1.72063 -0.77834 -0.25395 0.56843 -1.7728
ASN_171 -3.65047 0.1991 4.38648 -0.17098 0.00605 0.24984 1.82796 -2.06181 -0.00261 -0.02489 -2.18818 -0.36081 0 0 0 -0.77892 0 -0.02736 0.0291 0 1.42619 0.27079 0 -0.93687 -0.255 0.59874 -1.46366
GLU_172 -6.58935 0.61063 6.53155 -0.21329 0.05146 0.32383 2.60265 -3.01893 -0.05125 -0.27329 -2.49619 -0.63089 0 0 0 0 0 -0.00821 0.02973 0 3.14524 -0.16536 0 -2.7348 0.01559 0.39437 -2.47649
ILE_173 -8.91023 0.63217 3.01279 -0.4806 0.26267 0.09086 2.48138 -2.63444 -0 -0 -1.74556 0.16584 0 0 0 0 0 0.08271 0.01351 0.46338 0 -0.44174 0 0.73287 0.07888 0.47866 -5.71685
LEU_174 -8.30624 0.94469 4.51259 -0.52887 0.26263 0.13728 2.84395 -2.9466 -0.02486 -0.11908 -2.38404 0.22327 0 0 0 0 0 -0.02002 0.43443 0.3178 0 -0.28788 0 0.18072 -0.09064 0.93816 -3.91269
THR_175 -5.17803 0.56047 5.28406 -0.20344 0.14573 0.0738 2.84661 -2.65966 -0 -0 -3.29075 -0.11171 0 0 0 0 0 0.00806 0.00038 0.06571 0 0.03335 2.28022 -1.0874 -0.07081 0.80143 -0.50198
ALA_176 -6.54556 0.87643 2.58745 -0.02212 0 0 2.31169 -2.65218 -0 -0 -1.81297 -0.3429 0 0 0 0 0 -0.0272 0 0 0 -0.10685 0 1.8394 0.0123 0.462 -3.4205
ILE_177 -10.1942 1.34384 3.38 -0.52945 0.56873 0.1032 2.87154 -3.18922 -0 -0 -1.20503 0.10648 0 0 0 0 0 -0.06621 0.00171 0.52076 0 -0.48705 0 0.73287 -0.04847 0.52007 -5.57044
ILE_178 -8.0434 0.50237 3.49557 -0.64749 0.40013 0.14472 2.46938 -2.59477 -0 -0 -2.33597 0.26989 0 0 0 0 0 -0.03633 0.08393 0.59653 0 -0.40943 0 0.73287 0.00881 0.74496 -4.61822
GLN_179 -6.5348 0.60004 6.09364 -0.60106 0.05218 0.59955 2.99059 -2.86697 -0.02276 -0.12139 -3.14633 -0.28399 0 0 0 0 0 -0 0.09628 0 2.92293 -0.23469 0 -0.18838 -0.21914 0.6591 -0.2052
GLY_180 -4.06582 0.225 3.43265 -4e-05 0 0 1.78948 -2.04911 -0 -0 -1.24925 -0.41753 0 0 0 0 0 -0.13085 0 0 0 0.37699 0 0.83697 -0.10746 0.30797 -1.05101
MET_181 -9.27889 1.25974 3.68409 -0.34931 0.12267 0.0761 1.96077 -2.44188 -0 -0 -1.35945 -0.34811 0 0 0 0 0 -0.04502 0.03807 1.31775 0 0.25189 0 0.60916 -0.11469 0.44355 -4.17355
ARG_182 -6.06814 0.52994 7.20556 -0.67141 0.09373 0.45823 3.31834 -3.06163 -0.02087 -0.18349 -3.41962 0.78067 0 0 0 0 0 0.01809 0.10691 1.95001 0 0.02093 0 -1.2888 -0.47148 0.37729 -0.32576
LYS_183 -3.82171 0.20323 6.40591 -0.41486 0.04604 0.23228 2.23605 -2.4104 -0.03969 -0.25378 -2.98556 0.47753 0 0 -0.71883 -0.47785 0 -0.04541 0.14112 2.03472 0 -0.06216 0 -1.5107 -0.56951 0.38033 -1.15327
GLU_184 -3.40703 0.32251 5.14797 -0.4633 0.19384 1.42707 1.67327 -1.92499 -0 -0 -2.84352 -2.87811 0 0 0 -0.47785 0 -0.05676 0.01687 0 3.71391 -0.2371 0 -2.7348 -0.62012 0.51483 -2.6333
GLU_185 -6.35262 0.67386 8.46205 -0.57502 0.06686 0.83725 3.56991 -3.18497 -0.01816 -0.14471 -4.42429 -1.21829 0 0 -1.13512 -0.86318 0 0.04389 0.55436 0 3.42646 0.09086 0 -2.7348 -0.46931 1.19795 -2.19702
PRO_186 -2.08678 0.47934 1.95246 -0.0722 0 0.04421 0.54163 -0.69826 -0.0011 -0.00294 -0.14631 0.5837 0 0 0 0 0 -0.10656 0.01414 0.50401 0 -0.19563 0 -2.4119 -0.38883 1.48397 -0.50706
SER_187 -5.35517 0.51074 6.29204 -0.0376 1e-05 0.07177 3.5638 -2.68096 -0 -0 -3.23881 -0.87391 0 0 -1.73876 -0.56399 0 0.01467 0.13675 0.51538 0 0.50899 0.66649 -0.77834 -0.08007 0.85387 -2.21309
ASN_188 -5.2967 0.23916 4.89537 -0.18258 0.04899 0.27416 2.06226 -2.2928 -0.0147 -0.05495 -1.36342 -0.3572 0 0 0 0 0 0.12689 0.00054 0 1.52134 0.05297 0 -0.93687 0.1296 0.46452 -0.68341
ASN_189 -5.31113 0.42342 5.9458 -0.18336 0.04915 0.27393 2.11272 -2.79663 -0.01823 -0.1694 -2.21807 -0.31318 0 0 0 -0.5095 0 0.29052 0.00018 0 1.47483 0.1343 0 -0.93687 -0.04733 0.24716 -1.55166
VAL_190 -9.0459 1.05255 5.26343 -0.30286 0.15401 0.06832 3.20166 -3.35048 -0.0035 -0.01261 -1.95892 -0.16394 0 0 -0.60364 0 0 -0.04436 0.05708 0.07355 0 -0.37198 0 1.9342 -0.0219 0.37341 -3.70186
LYS_191 -9.5977 0.44847 9.64997 -0.3038 0.02985 0.132 4.80468 -4.34387 -0.01359 -0.05201 -5.52903 0.00296 0 0 -0.71883 0 0 -0.03824 0.07345 1.72469 0 0.00946 0 -1.5107 -0.19844 0.48645 -4.94423
LEU_192 -8.44365 0.66631 5.46849 -0.70701 0.28742 0.27584 2.71284 -3.41345 -0 -0 -2.31208 0.12293 0 0 0 0 0 0.0062 0.02911 0.88495 0 -0.2393 0 0.18072 -0.26665 0.42063 -4.32669
ALA_193 -5.82807 0.29672 3.87237 -0.02133 0 0 2.65417 -2.7466 -0 -0 -2.32024 -0.37118 0 0 0 0 0 0.04643 0 0 0 -0.2315 0 1.8394 -0.25786 0.25639 -2.8113
ALA_194 -7.5532 1.24833 3.93847 -0.02291 0 0 3.19161 -3.24367 -0 -0 -2.49169 -0.3438 0 0 0 0 0 -0.03242 0 0 0 -0.05396 0 1.8394 -0.25877 0.2637 -3.51891
THR_195 -8.52156 0.77791 6.18516 -0.19138 0.05051 0.06416 3.82137 -3.61469 -0 -0 -3.59116 -0.0449 0 0 0 0 0 0.096 0.10564 0.07885 0 -0.01783 2.30304 -1.0874 -0.03282 0.45657 -3.16252
ASN_196 -5.27345 0.27532 5.49327 -0.17266 0.02351 0.25573 2.43263 -2.86445 -0.00798 -0.10516 -2.10344 -0.30312 0 0 0 0 0 0.07078 0.00128 0 1.43226 0.32407 0 -0.93687 0.08855 0.42454 -0.9452
ALA_197 -6.20963 0.32258 3.89089 -0.02144 0 0 3.0005 -2.90139 -1e-05 -0.00014 -2.4925 -0.37437 0 0 -0.49286 0 0 0.03143 0 0 0 -0.32379 0 1.8394 -0.24424 0.3677 -3.60787
LEU_198 -9.762 1.55594 4.10859 -0.70072 0.28571 0.26353 3.01848 -3.17934 -0 -0 -3.02607 0.14036 0 0 0 0 0 -0.03179 0.0495 0.92378 0 -0.24614 0 0.18072 -0.3863 0.63139 -6.17436
LEU_199 -6.83784 0.60226 4.54946 -0.6583 0.23293 0.2402 2.12793 -2.64249 -0.0218 -0.06952 -1.44491 0.05969 0 0 0 0 0 -0.04963 0.09657 0.87549 0 -0.18042 0 0.18072 -0.12489 0.60204 -2.46252
ASN_200 -5.44618 0.4088 5.34663 -0.195 0.03186 0.30749 1.5271 -2.55217 -0 -0 -1.02055 -0.41882 0 0 0 0 0 -0.06599 0.00679 0 1.91981 -0.2313 0 -0.93687 -0.38459 0.43294 -1.27004
SER_201 -6.84503 0.84216 5.61396 -0.03124 0.00017 0.02343 4.00344 -3.00201 -0 -0 -3.02023 -0.1543 0 0 -0.49286 0 0 -0.01243 0.02363 0.45788 0 0.09757 1.79546 -0.77834 -0.20521 0.6579 -1.02605
LEU_202 -9.46728 1.28812 3.08546 -0.51288 0.27574 0.13593 2.73273 -2.68349 -0 -0 -1.83686 0.27341 0 0 0 0 0 -0.13795 0.18685 0.33141 0 -0.06494 0 0.18072 0.15563 0.72395 -5.33343
GLU_203 -3.83375 0.27644 4.06085 -0.39906 0.03903 0.79118 1.58299 -1.79863 -0 -0 -2.13503 -0.54797 0 0 0 -0.41136 0 -0.10008 0.0379 0 3.99134 -0.31432 0 -2.7348 -0.32167 0.5598 -1.25713
PHE_204 -10.1148 1.41377 2.8408 -0.98864 0.32556 0.61167 2.58385 -2.51386 -0.01529 -0.12279 -0.78604 -0.93045 0 0 0 0 0 -0.03539 0.01045 0 3.27191 -0.17154 0 1.0402 -0.35682 0.54716 -3.39031
THR_205 -7.74584 0.78829 5.17959 -0.13101 0.08108 0.08157 3.66878 -3.11894 -0.00071 -0.00729 -2.63887 -1.0912 0 0 0 0 0 -0.06312 0 0.02197 0 -0.17774 2.2722 -1.0874 -0.16114 0.47168 -3.65812
LYS_206 -5.00915 0.64507 6.65718 -0.45955 0.06235 0.31599 3.26893 -2.92599 -0 -0 -3.51931 0.07369 0 0 0 -0.86798 0 -0.05403 0.01527 2.48739 0 -0.0645 0 -1.5107 -0.27251 0.39488 -0.76296
ALA_207 -3.06242 0.27562 3.71602 -0.02535 0.00061 0 1.37027 -1.8775 -0 -0 -1.57784 -0.41567 0 0 0 0 0 -0.13028 0 0 0 -0.21225 0 1.8394 -0.38457 0.34399 -0.13999
ASN_208 -7.78958 0.7509 7.01425 -0.18947 0.00826 0.30984 3.8827 -3.55065 -0.00305 -0.02476 -2.71061 -0.63301 0 0 0 -1.41782 0 0.04296 0.04333 0 3.44042 0.18285 0 -0.93687 0.08698 0.5311 -0.96223
PHE_209 -11.062 0.95339 3.13864 -0.64629 0.02938 0.25544 2.92436 -2.75605 -0 -0 -1.85505 -0.06815 0 0 -1.21489 0 0 0.18284 0.56022 0 2.52855 0.11926 0 1.0402 0.20915 0.66288 -4.99813
ASP_210 -4.66622 0.20374 6.8651 -0.10647 0.00752 0.3267 2.8883 -2.88319 -0.02058 -0.17866 -5.62392 -0.37074 0 0 0 -1.40013 0 -0.07896 0.02733 0 1.82373 -0.05297 0 -2.3716 -0.30652 0.5491 -5.36844
LYS_211 -5.1934 0.38153 7.12541 -0.37422 0.05237 0.27737 3.49559 -3.10994 -0.00352 -0.03138 -3.35247 0.05831 0 0 0 0 0 0.00145 0.08778 2.60467 0 0.26457 0 -1.5107 -0.16138 0.50608 1.11813
GLU_212 -4.5826 0.39915 5.33207 -0.36556 0.12607 0.44182 2.08459 -2.3744 -0.00502 -0.01476 -1.79248 -0.58747 0 0 0 -1.06578 0 -0.02614 0.02097 0 3.18211 -0.16645 0 -2.7348 -0.18522 0.50329 -1.81062
SER_213 -3.3839 0.27532 3.58249 -0.02288 0 0.02145 1.33976 -1.7595 -0 -0 -0.69387 -0.32466 0 0 0 0 0 -0.02426 0.00109 0.51021 0 0.32359 0.60103 -0.77834 -0.13601 0.37583 -0.09266
GLU_214 -5.61317 0.30169 5.48211 -0.45672 0.07225 0.90959 2.17201 -2.48802 -0.0027 -0.01617 -1.79606 -0.46234 0 0 0 0 0 0.04648 0.00403 0 3.20996 -0.31906 0 -2.7348 -0.1453 0.12515 -1.71107
ARG_215 -11.5106 0.76968 10.65 -0.85613 0.18128 0.57095 4.49678 -4.93753 -0.00025 -0.00667 -5.23081 0.43055 0 0 -1.21489 0 0 0.00674 0.25076 2.7114 0 -0.06716 0 -1.2888 -0.26665 0.53288 -4.77837
HIS_216 -6.69668 0.48954 7.26775 -0.37252 0.01475 0.43351 3.69073 -3.44425 -0.01415 -0.09236 -4.22337 -0.39182 0 0 0 -1.49507 0 -0.01445 0.00434 0 2.67013 0.05088 0 -0.45461 -0.14713 0.7881 -1.9367
PHE_217 -4.93076 0.35236 4.79953 -0.57026 0.03637 0.24009 2.36565 -2.50763 -0 -0 -1.90015 -0.06443 0 0 0 0 0 -0.04057 0.0219 0 2.86014 -0.07412 0 1.0402 -0.19946 0.44501 1.87385
ILE_218 -8.48061 0.64586 2.93131 -0.48479 0.33898 0.09394 2.56144 -2.64488 -0.00078 -0.00586 -2.45222 0.11294 0 0 0 0 0 -0.03813 0.05888 0.46098 0 -0.4777 0 0.73287 0.0023 0.38505 -6.26042
MET_219 -9.52638 0.89289 3.84711 -0.67519 0.25822 0.20329 2.48617 -2.40072 -0 -0 -3.01604 0.06408 0 0 0 0 0 -0.02242 0.04015 1.05062 0 -0.01936 0 0.60916 0.03745 0.50618 -5.66479
GLN_220 -5.04776 0.22634 6.1953 -0.755 0.07531 0.74913 2.88623 -2.76586 -0 -0 -3.41877 -0.67138 0 0 0 -0.96367 0 -0.01837 0.04005 0 3.16439 0.02154 0 -0.18838 -0.10928 0.40712 -0.17305
VAL_221 -6.90889 0.65002 4.13485 -0.31511 0.19823 0.07051 2.54878 -2.77083 -0.01929 -0.16421 -1.99576 -0.13822 0 0 0 0 0 -0.06983 0.00925 0.10033 0 -0.33098 0 1.9342 -0.09549 0.36821 -2.79424
VAL_222 -8.49732 1.28599 2.26303 -0.32143 0.37276 0.0741 2.61536 -2.78213 -0 -0 -1.31518 -0.25786 0 0 0 0 0 -0.04604 0.07978 0.14127 0 -0.24548 0 1.9342 -0.1454 0.42808 -4.41626
CYS_223 -6.83145 0.49516 4.00098 -0.0459 0 0.01561 2.62765 -2.48258 -0.00658 -0.0735 -3.72042 -0.01694 0 0 0 0 0 0.01565 0.00144 0.28566 0 0.26139 0 3.6196 0.06178 0.42856 -1.36388
GLU_224 -5.24582 0.42619 7.14485 -0.22211 0.02797 0.31168 3.20302 -3.02513 -0.04834 -0.35701 -3.53419 -0.62702 0 0 0 -0.96367 0 -0.04292 0.01657 0 3.05926 -0.3098 0 -2.7348 -0.17144 0.41524 -2.67745
ALA_225 -5.35986 0.63591 3.1884 -0.0244 2e-05 0 2.51653 -2.50636 -0.00899 -0.09697 -2.19055 -0.40516 0 0 0 0 0 -0.10523 0 0 0 -0.16184 0 1.8394 -0.59728 0.45426 -2.82212
THR_226 -7.30731 0.71321 4.35004 -0.13269 0.03101 0.07268 2.81573 -2.77978 -0 -0 -2.56283 -0.24748 0 0 0 -0.77389 0 -0.04203 0.05463 0.07342 0 -0.0305 4.08788 -1.0874 -0.4397 0.42071 -2.78431
GLN_227 -3.55897 0.31026 3.90957 -0.69788 0.12042 0.82005 1.87706 -1.733 -0.0058 -0.06764 -1.43677 -0.7346 0 0 0 -0.77389 0 -0.05338 0.11311 0 2.2368 -0.09461 0 -0.18838 -0.39459 0.26498 -0.08725
CYS_228 -6.80283 1.05681 5.00044 -0.06081 0.00091 0.03999 2.44777 -2.20604 -0.01533 -0.13454 -1.64227 -0.22536 0 0 -0.73787 0 0 -0.07772 0.00475 0.60763 0 0.13611 0 3.6196 -0.44891 0.99526 1.55758
PRO_229 -2.77106 0.6022 2.09359 -0.08158 0 0.05014 0.84334 -0.89255 -0.01594 -0.16412 -0.27095 0.68743 0 0 -0.20777 0 0 -0.05137 0.00734 0.57689 0 -0.30424 0 -2.4119 -0.45649 1.19428 -1.57275
ASP_230 -6.58595 0.44868 8.53157 -0.20687 0.03362 0.64555 4.6991 -3.59697 -0.01908 -0.18313 -6.70825 -1.05007 0 0 -0.62599 -1.61594 0 -0.09091 0.00687 0 2.43311 -0.61182 0 -2.3716 -0.38875 0.62429 -6.63254
THR_231 -5.49032 0.53963 4.79835 -0.2122 0.26021 0.08013 2.32729 -2.62849 -0.01594 -0.16412 -1.32661 -0.75756 0 0 0 0 0 -0.02149 0.00057 0.1406 0 0.18526 2.28777 -1.0874 0.05866 0.51724 -0.50841
ARG_232 -6.20447 0.39444 6.1595 -0.76145 0.15203 0.51658 3.52649 -3.05961 -0 -0 -5.26904 0.74818 0 0 -0.62599 -2.12544 0 -0.05891 0.19774 2.32719 0 -0.1784 0 -1.2888 -0.05519 0.45773 -5.14741
VAL_233 -8.99939 0.84587 4.0343 -0.31084 0.22708 0.07209 3.31372 -3.14524 -0 -0 -2.08074 -0.28291 0 0 0 0 0 -0.04853 0.00953 0.22757 0 -0.36097 0 1.9342 -0.2972 0.52547 -4.33599
ARG_234 -10.81 1.03979 10.4714 -0.7317 0.10746 0.46543 4.6342 -5.12621 -0 -0 -4.34349 0.3145 0 0 -0.94565 0 0 -0.01917 0.15949 1.47229 0 -0.09762 0 -1.2888 -0.16788 0.6546 -4.21135
VAL_235 -7.69349 0.72213 4.62884 -0.30951 0.19711 0.06959 2.80422 -3.08038 -0 -0 -2.40299 -0.12552 0 0 0 0 0 -0.05784 0.00149 0.0495 0 -0.36384 0 1.9342 -0.1442 0.54368 -3.22701
ALA_236 -6.33288 0.58348 4.29328 -0.02225 0 0 2.9027 -3.01986 -0.00633 -0.04891 -2.12118 -0.3742 0 0 0 0 0 -0.01198 0 0 0 -0.32737 0 1.8394 -0.29343 0.29076 -2.64879
ALA_237 -7.26798 0.7822 3.80281 -0.0214 0 0 3.22099 -3.27669 -0 -0 -2.74943 -0.36169 0 0 0 0 0 0.15041 0 0 0 -0.18704 0 1.8394 -0.46558 0.27369 -4.26031
LEU_238 -8.55392 0.62887 4.33779 -0.4609 0.16754 0.11075 2.88941 -2.95375 -0 -0 -2.14528 0.19158 0 0 0 0 0 0.08676 0.04103 0.29926 0 -0.30506 0 0.18072 -0.35019 0.37141 -5.46398
GLN_239 -7.75505 0.70673 6.18681 -0.25982 0.04188 0.18807 2.89523 -3.41208 -0.01431 -0.15407 -2.46963 -0.46387 0 0 0 0 0 0.11333 0.04203 0 2.68782 -0.1319 0 -0.18838 -0.32126 0.45373 -1.85475
ASN_240 -9.89351 0.99196 7.59339 -0.19489 0.08521 0.29274 4.19364 -4.30823 -0.02705 -0.10397 -3.13263 -0.29521 0 0 0 0 0 -0.03865 0.00059 0 1.45719 0.54118 0 -0.93687 -0.0076 0.70401 -3.07871
LEU_241 -9.28725 1.15535 3.15192 -0.48788 0.26603 0.11598 2.4008 -2.82133 -0 -0 -2.17573 0.24211 0 0 0 0 0 0.0075 0.11127 0.31697 0 -0.27924 0 0.18072 -0.03529 0.83399 -6.30407
VAL_242 -7.2975 1.05179 4.25634 -0.35115 0.17998 0.08448 3.00756 -2.90392 -0 -0 -1.92584 -0.02655 0 0 0 0 0 -0.00663 3e-05 0.98811 0 -0.14938 0 1.9342 -0.24587 0.77995 -0.6244
LYS_243 -7.2357 0.40003 6.87799 -0.72084 0.1596 0.54074 3.46069 -3.14826 -0 -0 -4.04854 -0.11654 0 0 0 -0.41136 0 -0.00088 0.01663 2.73714 0 -0.02694 0 -1.5107 -0.29628 0.59869 -2.72454
ILE_244 -10.1941 1.2702 3.63651 -0.49859 0.41641 0.10087 2.97111 -2.98196 -0 -0 -2.74694 -0.01501 0 0 0 0 0 0.00166 0.06385 0.53663 0 -0.43986 0 0.73287 -0.2135 0.52792 -6.83193
MET_245 -9.30609 0.95614 4.65396 -0.54698 0.29621 0.08677 2.37666 -2.84211 -0.00525 -0.03445 -1.50614 -0.14494 0 0 0 0 0 -0.01458 0.06047 2.07841 0 0.05068 0 0.60916 0.12815 0.56264 -2.54129
SER_246 -3.17116 0.09266 3.87427 -0.02394 0 0.02257 1.42279 -1.80952 -0 -0 -0.66164 -0.3575 0 0 0 0 0 -0.03687 0.0078 0.54325 0 0.2746 0.60229 -0.77834 0.03409 0.31264 0.34799
LEU_247 -6.74235 0.6227 3.30455 -0.50647 0.16183 0.12807 1.49459 -2.19604 -0.0144 -0.10032 -0.96057 0.23607 0 0 0 0 0 0.05009 0.06132 0.35834 0 -0.26039 0 0.18072 -0.09586 0.63203 -3.6461
TYR_248 -11.9018 0.97937 5.00301 -0.73614 0.0949 0.46441 3.75173 -3.5687 -5e-05 -0.00013 -3.95909 -0.14626 0 0 0 0 0 0.04601 0.15308 0 2.17309 -0.09637 0.00503 1.2797 0.14454 0.94304 -5.37064
TYR_249 -8.56234 0.81363 5.85487 -0.93424 0.08075 0.41945 3.37922 -2.97618 -0.04312 -0.2159 -2.6439 -0.26877 0 0 -0.90989 0 0 -0.04096 0.06099 0 1.91645 -0.21564 0.00651 1.2797 0.32924 0.59635 -2.07379
GLN_250 -5.3131 0.34081 3.88752 -0.73238 0.29857 1.07407 0.86831 -2.06566 -0.06628 -0.41493 -0.25097 -2.20247 0 0 0 0 0 -0.14617 0.00229 0 2.87405 -0.01488 0 -0.18838 0.15562 0.35724 -1.53674
TYR_251 -8.96231 0.80413 5.59425 -0.60996 0.08379 0.3544 2.85046 -3.17327 -0.02312 -0.20992 -2.56653 -0.21637 0 0 0 -0.53216 0 0.13872 0.26301 0 2.66784 -0.27499 0.06368 1.2797 -0.12449 0.43615 -2.15699
MET_252 -10.07 0.93473 4.89718 -0.7537 0.27898 0.36671 3.12771 -2.77618 -0.0078 -0.07406 -3.61219 -0.19705 0 0 0 0 0 -0.05868 0.03065 2.60558 0 -0.06378 0 0.60916 -0.29156 0.58493 -4.46933
GLU_253 -4.40253 0.40977 5.23992 -0.31443 0.07321 0.43037 1.52859 -2.2238 -0.04961 -0.27744 -2.1883 -0.46063 0 0 0 -0.32044 0 -0.13674 0.01789 0 3.79822 -0.27093 0 -2.7348 -0.44354 0.55172 -1.7735
THR_254 -3.66099 0.39831 3.22369 -0.13292 0.07459 0.07806 1.20049 -1.62604 -0.00251 -0.02224 -0.42444 -1.00751 0 0 0 0 0 -0.02701 0.03857 0.02148 0 -0.2269 2.26897 -1.0874 -0.52901 0.307 -1.1358
TYR_255 -10.9497 0.9253 6.02086 -0.74734 0.09186 0.43584 3.78722 -3.45886 -0.01972 -0.13633 -3.17219 -0.10543 0 0 0 -0.42929 0 0.03498 0.01537 0 2.02165 -0.2816 0.12022 1.2797 -0.11236 0.47777 -4.20199
MET_256 -9.26104 1.2544 4.96084 -0.29896 0.03016 0.08883 2.64095 -2.58586 -0 -0 -1.83959 -0.06223 0 0 0 0 0 0.01218 0.03324 1.81259 0 0.1096 0 0.60916 0.38859 0.87046 -1.23666
GLY_257 -1.47093 0.36405 2.14951 -4e-05 0 0 0.56172 -0.97886 -0.00775 -0.07393 -0.02434 -0.36939 0 0 0 0 0 -0.09015 0 0 0 -0.13243 0 0.83697 5.94767 1.11553 7.82763
PRO_258 -2.51501 0.42481 1.48999 -0.12829 0.03048 0.08011 0.07578 -0.66421 -0 -0 -0.12099 0.54358 0 0 0 0 0 0.02907 0.01227 0.1099 0 0.24005 0 -2.4119 5.97607 1.18222 4.35397
ALA_259 -4.44985 0.49257 3.4243 -0.01596 0 0 2.37197 -2.16447 -0.05378 -0.21754 -2.13483 -0.24707 0 0 0 0 0 0.40065 0 0 0 0.07417 0 1.8394 4.61054 0.84489 4.77497
LEU_260 -8.82641 1.1542 3.82156 -0.51241 0.30857 0.12357 2.78909 -2.6042 -0.00312 -0.01761 -2.84096 0.24746 0 0 0 0 0 -0.00657 0.50868 0.27016 0 -0.29698 0 0.18072 4.15494 0.71046 -0.83886
PHE_261 -7.78344 1.14309 4.17657 -0.9334 0.07393 0.24108 2.53511 -2.70715 -0.06244 -0.26419 -2.01873 -0.10274 0 0 0 0 0 0.0174 0.11236 0 1.7325 -0.54032 0 1.0402 0.03892 0.58015 -2.7211
ALA_262 -3.82153 0.21996 3.9804 -0.02242 0 0 1.69373 -2.09085 -0 -0 -1.04519 -0.34941 0 0 0 0 0 -0.05545 0 0 0 -0.28393 0 1.8394 -0.02982 0.24636 0.28125
ILE_263 -7.10811 0.45354 3.49312 -0.49525 0.43138 0.09792 2.28706 -2.58452 -0 -0 -1.99909 0.07794 0 0 0 0 0 0.01695 0.05313 0.47807 0 -0.47101 0 0.73287 -0.20725 0.23486 -4.50838
THR_264 -7.71551 0.84921 5.78939 -0.19769 0.10503 0.06922 3.54922 -3.28835 -0.00853 -0.063 -3.3353 0.01388 0 0 0 0 0 0.01642 0.38854 0.09751 0 -0.0209 2.20556 -1.0874 0.13758 0.53278 -1.96235
ILE_265 -8.89298 0.72782 4.43311 -0.63859 0.4129 0.14319 2.52033 -2.82844 -0.00312 -0.01761 -1.66142 0.26925 0 0 0 0 0 -0.02359 0.14969 0.56192 0 -0.37302 0 0.73287 0.07639 0.8662 -3.54511
GLU_266 -4.83711 0.2938 6.67928 -0.44714 0.06921 0.89235 2.91182 -2.90743 -0 -0 -4.13032 -0.4332 0 0 0 -0.68565 0 0.03202 0.01028 0 3.2376 -0.3275 0 -2.7348 -0.25993 0.72284 -1.91388
ALA_267 -5.72767 0.67878 3.57751 -0.02122 0 0 2.72991 -2.72008 -0.01103 -0.10352 -2.16827 -0.35598 0 0 0 0 0 -0.05851 0 0 0 -0.35931 0 1.8394 -0.53831 0.46197 -2.77634
MET_268 -10.4801 1.11954 3.92958 -0.36382 0.08785 0.06866 1.9316 -2.57416 -0.01445 -0.12401 -1.09766 -0.06751 0 0 0 0 0 -0.04853 0.17004 1.43819 0 -0.07257 0 0.60916 -0.40669 0.87201 -5.0229
LYS_269 -4.76272 0.27351 5.3952 -0.47054 0.14462 0.28205 2.19486 -2.26696 -0 -0 -3.68498 -0.14215 0 0 0 -0.68565 0 -0.04099 0.02338 2.63971 0 -0.06021 0 -1.5107 -0.35002 0.80969 -2.21192
SER_270 -4.53314 0.31031 5.02905 -0.02942 0 0.04865 2.64575 -2.37153 -0.01638 -0.11563 -1.36046 -1.03755 0 0 -0.89175 0 0 -0.0366 0.00107 1.2386 0 -0.09624 0.60254 -0.77834 -0.50908 0.31711 -1.58305
ASP_271 -1.60894 0.04999 2.31169 -0.22273 0.06878 0.74688 0.47022 -0.98254 -0.00243 -0.00757 0.03086 -3.46744 0 0 0 0 0 0.03842 0.33812 0 3.2065 -0.41481 0 -2.3716 -0.6757 0.32956 -2.16274
ILE_272 -6.49201 0.6162 4.79847 -0.4952 0.36509 0.12108 3.30013 -2.75788 -0.00849 -0.06275 -2.2267 -0.13809 0 0 -0.89175 0 0 -0.02349 0.02672 0.31837 0 -0.68027 0 0.73287 -0.6041 0.54822 -3.55358
ASP_273 -5.09109 0.47362 5.24705 -0.10803 0.00746 0.32633 1.94015 -2.38788 -0.0026 -0.00867 -2.25264 -0.40568 0 0 0 0 0 -0.04517 0.00068 0 1.71845 0.22287 0 -2.3716 -0.2703 0.68773 -2.3193
GLU_274 -4.83473 0.39078 3.69438 -0.45792 0.26825 1.44018 1.14633 -2.08966 -0.02193 -0.1824 -1.268 -3.05581 0 0 0 0 0 -0.03657 0.00765 0 3.73113 -0.30675 0 -2.7348 -0.4095 0.54494 -4.17445
VAL_275 -7.95617 0.64784 3.61453 -0.29192 0.1424 0.06364 3.08901 -2.82442 -0.00594 -0.0407 -1.54434 -0.24453 0 0 0 0 0 -0.01812 0.03802 0.17602 0 -0.43628 0 1.9342 -0.30277 0.37613 -3.5834
ALA_276 -6.35095 0.41334 4.72007 -0.02272 0 0 2.98164 -3.07212 -0 -0 -2.47637 -0.37012 0 0 0 0 0 0.00914 0 0 0 -0.34361 0 1.8394 -0.27115 0.20749 -2.73596
LEU_277 -9.22895 1.28513 4.25867 -0.50362 0.24773 0.1241 2.51872 -3.02813 -0.00849 -0.06275 -2.57558 0.23721 0 0 0 0 0 0.01258 0.16208 0.31415 0 -0.28536 0 0.18072 -0.49272 0.38441 -6.46008
GLN_278 -7.51384 0.5112 6.63242 -0.68201 0.11226 0.70874 2.77503 -3.17194 -0.01615 -0.1428 -2.20761 -0.41507 0 0 0 0 0 0.16013 0.05552 0 2.68266 -0.15033 0 -0.18838 -0.2746 0.44652 -0.67823
GLY_279 -5.40031 0.3193 4.52414 -5e-05 0 0 2.33157 -2.59914 -0 -0 -1.73126 -0.42165 0 0 0 0 0 -0.08912 0 0 0 0.20807 0 0.83697 0.45751 0.19178 -1.37219
ILE_280 -9.63025 0.67188 4.18164 -0.50221 0.41174 0.10115 3.02328 -3.24301 -0 -0 -2.20642 0.00152 0 0 0 0 0 -0.0627 0.11664 0.51209 0 -0.48139 0 0.73287 0.59675 0.31217 -5.46425
GLU_281 -6.13434 0.44552 7.03806 -0.34661 0.07463 0.41283 3.07823 -3.28748 -0.01092 -0.04902 -2.92078 -0.64983 0 0 0 0 0 0.02986 0.01388 0 3.33384 -0.2357 0 -2.7348 -0.24162 0.41619 -1.76808
PHE_282 -10.8174 1.77566 4.36687 -0.7268 0.14251 0.24285 3.47422 -3.30739 -0 -0 -2.68995 -0.16488 0 0 0 0 0 -0.00042 0.4194 0 2.75818 -0.53186 0 1.0402 -0.19503 0.59886 -3.61501
TRP_283 -14.1434 2.57377 3.44861 -1.05178 0.10663 0.39776 2.93696 -3.69793 -0 -0 -1.71244 -0.33945 0 0 0 0 0 0.21092 0.00138 0 1.70339 0.1622 0 1.6906 -0.13676 0.83495 -7.01463
SER_284 -6.34779 0.48314 6.45412 -0.0214 0 0.02007 3.2891 -3.15925 -0.01063 -0.09494 -1.87953 -0.35566 0 0 0 0 0 0.05471 0.00231 0.50096 0 0.31848 0.60003 -0.77834 -0.17346 0.57309 -0.52498
ASN_285 -5.94014 0.27392 5.88577 -0.18507 0.07072 0.28517 2.85607 -3.04823 -0.01092 -0.04902 -2.70336 -0.31379 0 0 0 0 0 0.13742 0.00549 0 1.4677 0.07079 0 -0.93687 0.00919 0.41413 -1.71103
VAL_286 -9.09789 1.59613 4.42335 -0.31016 0.32132 0.07063 3.06359 -3.21068 -0 -0 -2.32009 -0.01564 0 0 0 0 0 -0.04649 0.00615 0.02418 0 -0.30378 0 1.9342 0.01539 0.71074 -3.13907
CYS:disulfide_287 -8.0346 0.88524 5.45816 -0.04035 0 0.01843 2.66288 -3.00261 -0 -0 -2.05625 -0.34475 0 0 0 0 0.96403 0.0513 0.1802 0.28587 0 0.25977 0 3.6196 0.20443 0.78646 1.89781
ASP_288 -4.97285 0.22854 6.22763 -0.10912 0.01521 0.33588 2.64328 -2.96672 -0 -0 -1.6534 -0.3148 0 0 0 0 0 -0.01851 0.10122 0 1.70082 0.23839 0 -2.3716 0.05876 0.52178 -0.33548
GLU_289 -6.01224 0.36688 6.31933 -0.63416 0.19869 1.1783 2.61546 -2.84632 -0.01831 -0.16139 -2.39571 -0.71389 0 0 0 0 0 -0.02465 0.01535 0 3.37629 -0.23689 0 -2.7348 -0.25238 0.42959 -1.53084
GLU_290 -8.8078 0.38251 10.6447 -0.21028 0.0229 0.27956 4.58076 -4.73847 -0.00414 -0.02536 -6.19015 -0.6093 0 0 -1.10564 0 0 0.07796 0.06933 0 3.21143 -0.2817 0 -2.7348 -0.45307 0.30262 -5.58893
MET_291 -8.37187 0.63657 6.1251 -0.32186 0.03855 0.10351 3.31639 -3.26823 -0 -0 -2.70107 -0.10136 0 0 0 0 0 0.01752 0.13756 1.7701 0 0.0814 0 0.60916 -0.25038 0.35101 -1.8279
ASP_292 -4.82784 0.20543 6.15844 -0.10717 0.00895 0.32609 2.6589 -2.83682 -0.01831 -0.16139 -1.78427 -0.33784 0 0 0 0 0 -0.00201 0.02489 0 1.7058 0.20107 0 -2.3716 -0.10412 0.35843 -0.90337
LEU_293 -8.96326 0.76818 5.9665 -0.4923 0.26001 0.1166 2.7101 -3.57184 -0 -0 -2.41273 0.22917 0 0 0 0 0 0.12271 0.12671 0.38364 0 -0.27146 0 0.18072 -0.28155 0.31063 -4.81816
ALA_294 -4.07055 0.15741 4.22794 -0.02176 0 0 2.60858 -2.42611 -0 -0 -2.42799 -0.3622 0 0 0 0 0 0.06002 0 0 0 -0.26802 0 1.8394 -0.3759 0.27073 -0.78844
ILE_295 -5.6382 0.36878 5.80036 -0.49794 0.32481 0.10223 2.92681 -2.88513 -0 -0 -2.28436 -0.02866 0 0 0 0 0 -0.05269 0.04921 0.52393 0 -0.46043 0 0.73287 -0.2226 0.28452 -0.95651
GLU_296 -5.29652 0.21295 6.20677 -0.2032 0.01984 0.26696 2.7121 -2.97094 -0.05179 -0.48973 -2.38409 -0.59336 0 0 0 0 0 0.0549 0.00125 0 3.24166 -0.27046 0 -2.7348 -0.28923 0.36044 -2.20725
ALA_297 -4.76827 0.41433 4.04003 -0.02128 0 0 2.63007 -2.53832 -0 -0 -2.32455 -0.35669 0 0 0 0 0 0.07338 0 0 0 -0.20585 0 1.8394 -0.48676 0.29252 -1.41201
SER_298 -4.10629 0.25902 5.01364 -0.02705 0 0.06294 2.68677 -2.4883 -0 -0 -2.08669 -0.58806 0 0 0 0 0 0.00995 0.00287 0.65876 0 0.34085 0.60068 -0.77834 -0.03134 0.1813 -0.28929
GLU_299 -5.94665 0.31744 6.88747 -0.21556 0.03041 0.30803 2.63628 -3.2297 -0.03369 -0.27771 -2.02719 -0.6149 0 0 0 0 0 0.01033 0.00452 0 3.01275 -0.24609 0 -2.7348 -0.12886 0.12789 -2.12002
ALA_300 -7.53063 0.43606 5.46297 -0.0206 0 0 3.54496 -3.57908 -0 -0 -2.61817 -0.36584 0 0 0 0 0 0.06994 0 0 0 -0.21481 0 1.8394 -0.45915 0.2398 -3.19514
ALA_301 -3.60563 0.3263 4.20465 -0.02056 0 0 2.30741 -2.33575 -0 -0 -1.93296 -0.34855 0 0 0 0 0 0.01678 0 0 0 -0.21829 0 1.8394 -0.36794 0.34659 0.21144
GLU_302 -3.77798 0.22432 5.56175 -0.2164 0.02862 0.29486 2.48907 -2.35049 -0.02085 -0.14352 -3.09825 -0.57944 0 0 0 -0.83415 0 -0.06116 0.00751 0 3.05849 -0.33454 0 -2.7348 -0.53304 0.42281 -2.59718
GLN_303 -5.10738 0.32929 5.40156 -0.29133 0.05442 0.27753 2.34241 -2.44397 -0 -0 -2.49578 -0.59475 0 0 0 -1.11848 0 -0.0622 0.31512 0 2.89992 -0.18858 0 -0.18838 -0.63518 0.42768 -1.0781
GLY_304 -1.73429 0.12659 2.31374 -5e-05 0 0 1.04794 -1.09968 -0 -0 -1.27376 -0.38312 0 0 0 0 0 -0.14488 0 0 0 -1.23895 0 0.83697 -0.6553 0.32357 -1.88122
ARG_305 -7.02351 0.58992 6.75016 -0.85589 0.20774 0.60355 3.10201 -3.12389 -0.05068 -0.20616 -3.52606 0.26138 0 0 -0.49625 -1.403 0 0.80798 0.01519 2.3801 0 -0.19984 0 -1.2888 -0.44648 1.40045 -2.5021
PRO_306 -2.40555 0.53553 1.73929 -0.14006 0.0011 0.10137 0.62709 -0.77918 -0 -0 -0.76378 0.16124 0 0 -0.49625 0 0 0.24752 0.00646 0.327 0 -0.96331 0 -2.4119 -0.29811 1.96215 -2.54938
PRO_307 -4.66447 0.7112 1.84227 -0.20566 0.00815 0.14937 0.28697 -1.03613 -0 -0 -0.05591 0.02456 0 0 0 0 0 0.00669 0.00923 0.37006 0 -0.89765 0 -2.4119 -0.34503 0.92669 -5.28159
GLU_308 -2.54752 0.07509 3.24244 -0.44474 0.21321 1.41613 0.60703 -1.39348 -0.0956 -0.50773 -1.03114 -2.88822 0 0 0 -0.28452 0 -0.03072 0.00913 0 3.92874 -0.12261 0 -2.7348 -0.1829 0.32138 -2.45083
HIS_D_309 -4.11333 0.28605 2.95472 -0.38995 0.00631 0.47048 0.20735 -1.5804 -0.05096 -0.38318 -0.09534 -0.24082 0 0 0 0 0 0.00713 0.03331 0 1.80707 -0.26439 0 -0.45461 -0.18586 0.16215 -1.82428
THR_310 -3.0797 0.31231 1.56302 -0.11245 0.06422 0.07885 0.39663 -1.0392 -0 -0 -0.51799 -0.51961 0 0 0 0 0 -0.00471 0.00139 0.09406 0 -0.50375 2.27558 -1.0874 -0.37012 0.15775 -2.29114
SER_311 -5.16936 0.2367 3.60282 -0.0295 0 0.04945 1.47851 -1.78932 -0 -0 -0.47815 -1.02108 0 0 -0.808 0 0 0.01514 0.00699 1.04906 0 -0.03646 0.61213 -0.77834 -0.51006 0.17725 -3.39222
LYS_312 -4.85078 0.33043 4.98526 -0.52035 0.15422 0.34351 1.6772 -2.00794 -0.02627 -0.14096 -2.52128 -0.06534 0 0 -0.90989 -0.32044 0 -0.02961 0.03406 1.87574 0 -0.08886 0 -1.5107 -0.52474 0.29385 -3.82288
PHE_313 -5.42284 0.34364 4.76478 -0.69335 0.08292 0.41383 2.33265 -2.39508 -0.00673 -0.03396 -2.79372 -0.37509 0 0 -0.808 0 0 -0.08207 0.02578 0 1.91388 0.13072 0 1.0402 -0.26675 0.63775 -1.19144
TYR_314 -9.68512 1.90203 3.99807 -0.66666 0.03581 0.20967 2.62412 -2.76387 -0.00018 -0.0013 -1.34964 -0.30798 0 0 0 0 0 -0.01938 0.00952 0 2.15865 -0.29157 0.00794 1.2797 -0.04743 1.47162 -1.43598
ALA_315 -5.45561 0.51708 2.24938 -0.02584 0.00247 0 1.55609 -2.14493 -0 -0 -1.46337 -0.41593 0 0 -1.10564 0 0 -0.01775 0 0 0 -0.08385 0 1.8394 -0.30956 1.27803 -3.58004
LYS_316 -4.53725 0.84311 5.7477 -0.43732 0.04666 0.22703 2.63402 -2.50549 -0.029 -0.16452 -4.465 0.29352 0 0 0 0 0 -0.01168 0.26746 2.16914 0 -0.00935 0 -1.5107 -0.05029 0.4213 -1.07067
GLY_317 -2.43735 0.117 3.23004 -4e-05 0 0 1.79484 -1.56362 -0 -0 -1.55212 -0.42482 0 0 -0.77214 0 0 -0.0982 0 0 0 0.44442 0 0.83697 0.34926 0.26985 0.1941
ALA_318 -6.27533 1.05634 3.08439 -0.02781 0.00461 0 2.81468 -2.57517 -0.00611 -0.04639 -3.44614 -0.41772 0 0 0 0 0 0.17266 0 0 0 0.00445 0 1.8394 -0.19157 0.38036 -3.62936
LEU_319 -9.2281 1.01789 4.64213 -0.67156 0.25444 0.23927 2.79206 -3.05171 -0 -0 -2.31005 0.12431 0 0 0 0 0 -0.06194 0.2205 1.01665 0 -0.23166 0 0.18072 -0.43493 0.50774 -4.99424
GLN_320 -4.61106 0.51553 3.63675 -0.43063 0.07188 0.3632 0.91821 -1.83971 -0.029 -0.16452 -1.21437 -0.05307 0 0 -0.77214 0 0 -0.0657 0.07623 0 3.31007 -0.06558 0 -0.18838 -0.26112 0.40318 -0.40024
TYR_321 -7.24263 1.03673 3.44094 -0.60886 0.06432 0.32428 2.05577 -2.27098 -0 -0 -1.44321 -0.11752 0 0 0 0 0 -0.01144 0.04445 0 2.32515 -0.20281 0.00106 1.2797 0.10124 0.41917 -0.80463
LEU_322 -10.7689 1.60176 2.65414 -0.55971 0.42804 0.1329 2.77759 -2.82084 -0 -0 -2.24478 0.32975 0 0 0 0 0 -0.03072 0.04386 0.4705 0 -0.24949 0 0.18072 0.15089 1.02337 -6.88088
VAL_323 -8.52692 1.48393 3.28956 -0.3258 0.25835 0.07291 2.80343 -2.79612 -0.02731 -0.16781 -2.27344 -0.16862 0 0 0 0 0 0.11487 0.03876 0.01461 0 -0.36091 0 1.9342 5.64068 2.35234 3.35671
PRO_324 -4.61512 0.66837 3.61627 -0.0645 0 0.0409 1.23551 -1.60203 -0 -0 -1.4097 0.62135 0 0 0 0 0 -0.0725 0.02923 0.13886 0 0.06718 0 -2.4119 5.87291 1.94138 4.05623
ILE_325 -8.07339 0.58216 4.52823 -0.49865 0.39542 0.0987 2.79979 -2.71322 -0 -0 -2.7612 0.04884 0 0 0 0 0 0.05851 0.01925 0.48043 0 -0.49353 0 0.73287 0.24285 0.56375 -3.9892
LEU_326 -11.2042 1.68578 3.46324 -0.51284 0.2416 0.12253 3.25488 -3.17282 -0 -0 -2.33285 0.27844 0 0 0 0 0 -0.041 0.18805 0.38965 0 -0.26593 0 0.18072 -0.03389 0.62371 -7.13495
THR_327 -7.63545 0.48254 3.82531 -0.11883 0.04908 0.05065 2.59594 -2.78022 -0 -0 -1.68756 -0.82421 0 0 0 0 0 0.4535 0.01114 0.62074 0 0.08989 2.2959 -1.0874 -0.13523 0.68911 -3.10509
GLN_328 -5.26985 0.21524 5.63043 -0.79745 0.08615 0.82484 2.98062 -2.80616 -0.0212 -0.12141 -3.30013 -0.78866 0 0 0 -0.7705 0 0.05713 0.00315 0 2.96447 -0.16847 0 -0.18838 -0.11963 0.4112 -1.1786
THR_329 -7.23773 0.84736 5.91442 -0.20853 0.15147 0.07593 3.46182 -3.17893 -0.0167 -0.13733 -3.60032 -0.18422 0 0 0 0 0 0.05115 0.00331 0.30338 0 0.17618 2.32382 -1.0874 -0.17558 0.39905 -2.11885
LEU_330 -9.999 1.53708 3.4388 -0.53259 0.20134 0.15847 2.49903 -2.94643 -0.03611 -0.21103 -0.73535 0.21188 0 0 0 0 0 -0.16607 0.00282 0.1756 0 0.18913 0 0.18072 0.25628 0.7904 -4.98504
THR_331 -6.74035 0.86667 4.38271 -0.1369 0.04443 0.08048 2.59543 -2.65576 -0.02023 -0.25875 -2.2875 -0.18245 0 0 0 0 0 -0.07254 0.13346 0.0216 0 -0.19567 4.10253 -1.0874 0.04864 0.72679 -0.63481
LYS_332 -3.97034 0.20877 4.30997 -0.30612 0.04365 0.16863 1.8245 -1.85027 -0.02852 -0.13307 -1.16133 -0.21342 0 0 0 0 0 -0.07793 0.05006 1.6656 0 -0.00579 0 -1.5107 -0.36832 0.31126 -1.04338
GLN_333 -6.32581 0.57387 5.38421 -0.70256 0.08874 0.48138 2.59222 -2.49273 -0.00047 -0.00266 -2.21256 -0.16319 0 0 -1.01919 -0.89825 0 -0.05092 0.13001 0 2.79275 0.11206 0 -0.18838 -0.28647 0.43992 -1.74804
ASP_334 -3.65046 0.0969 4.27016 -0.10991 0.00437 0.31344 1.1005 -1.98091 -0.01147 -0.13638 -0.97845 -0.34392 0 0 -1.01919 0 0 0.14428 0.01435 0 2.20269 0.11863 0 -2.3716 -0.32748 0.61965 -2.04477
GLU_335 -3.00534 0.26667 3.07915 -0.45993 0.2281 1.45108 1.11955 -1.46303 -0.04857 -0.26832 -1.60171 -2.92114 0 0 0 0 0 -0.02967 0.01918 0 3.88104 -0.11124 0 -2.7348 -0.16104 0.54013 -2.21988
ASN_336 -1.77293 0.05745 1.96217 -0.20066 0.02602 0.32545 0.27828 -0.91573 -0.02795 -0.12772 0.27093 -0.56299 0 0 0 0 0 0.01933 0.01027 0 2.42912 -0.56475 0 -0.93687 0.02484 0.31261 0.60687
ASP_337 -3.44895 0.16392 5.82663 -0.16134 0.00358 0.48673 1.82142 -2.32345 -0.03912 -0.22427 -2.16521 -0.87607 0 0 0 -0.89825 0 -0.06494 0.06429 0 2.89003 0.01757 0 -2.3716 -0.26418 0.16154 -1.40167
ASP_338 -3.65872 0.21047 6.71917 -0.19525 0.09008 0.60913 2.66789 -2.74054 -0 -0 -2.84488 -1.65775 0 0 -0.63939 0 0 0.05151 0.00646 0 2.47977 -0.23732 0 -2.3716 -0.13229 0.29446 -1.3488
ASP_339 -2.41119 0.12468 4.75969 -0.11988 0.01661 0.37128 1.75987 -1.98216 -0.00691 -0.02363 -1.25979 -0.46406 0 0 0 -0.81223 0 -0.13488 0.00474 0 1.78337 -0.01673 0 -2.3716 0.14361 0.38826 -0.25094
ASP_340 -1.88347 0.20291 3.1968 -0.11852 0.02578 0.37317 0.86372 -1.34614 -0.0001 -0.00033 -1.9121 -0.19891 0 0 -0.63939 0 0 -0.05521 0.0169 0 2.30406 -0.31591 0 -2.3716 -0.43433 0.3173 -1.9754
ASP_341 -3.07621 0.10225 5.20781 -0.10675 0.011 0.30447 2.25063 -2.12838 -0.00012 -0.00037 -2.5524 -0.24896 0 0 -0.48285 0 0 0.12296 0.14999 0 3.43106 -0.47923 0 -2.3716 -0.48284 0.36492 0.0154
TRP_342 -5.39873 0.45007 1.41036 -0.79164 0.06419 0.19399 0.32007 -1.40611 -5e-05 -0.00013 -0.30527 -0.49789 0 0 0 0 0 -0.04265 0.07502 0 3.28355 -0.15606 0 1.6906 -0.19069 0.37785 -0.92353
ASN_343 -6.2638 1.12048 5.87186 -0.3579 0.12907 0.69275 2.93073 -2.90539 -0.00755 -0.08042 -2.79488 -0.65025 0 0 -1.18172 0 0 -0.01348 0.00496 0 1.72233 0.03454 0 -0.93687 1.83779 1.20397 0.35623
PRO_344 -6.77809 0.88928 2.80533 -0.07666 0 0.04652 1.4691 -1.71993 -0 -0 -1.1758 0.58903 0 0 0 0 0 -0.18016 0.0081 0.43866 0 -0.52612 0 -2.4119 1.7606 1.36915 -3.49289
CYS_345 -7.85683 0.71221 4.74281 -0.06609 0 0.05307 2.56742 -2.64236 -0.02542 -0.13428 -0.91453 -0.38577 0 0 -0.59938 0 0 0.10371 0.00028 0.63014 0 0.1883 0 3.6196 0.64736 0.60689 1.24714
LYS_346 -6.31799 0.1731 8.50754 -0.34183 0.04779 0.16807 4.13444 -3.72113 -0.00559 -0.01782 -4.63135 -0.00109 0 0 -1.06519 0 0 -0.0294 0.02895 1.71012 0 -0.02124 0 -1.5107 0.6024 0.49606 -1.79488
ALA_347 -6.26199 0.58512 3.51037 -0.02231 0 0 2.53809 -2.76519 -0.01812 -0.17519 -1.92488 -0.36984 0 0 0 0 0 0.01113 0 0 0 -0.17088 0 1.8394 -0.39106 0.38938 -3.22596
ALA_348 -7.33493 0.63835 3.56923 -0.0224 0 0 3.1361 -3.08216 -0 -0 -2.49567 -0.36998 0 0 0 0 0 0.07649 0 0 0 -0.29474 0 1.8394 -0.42678 0.30782 -4.45927
GLY_349 -4.33835 0.33563 4.52751 -5e-05 0 0 2.35203 -2.38425 -0 -0 -2.3145 -0.42773 0 0 0 0 0 -0.06899 0 0 0 0.33433 0 0.83697 0.21546 0.2004 -0.73152
VAL_350 -5.06393 0.25042 4.80067 -0.31473 0.2578 0.07274 2.59568 -2.53197 -0 -0 -2.19272 -0.15826 0 0 0 0 0 -0.05235 0.00024 0.06786 0 -0.26443 0 1.9342 0.43249 0.18662 0.02034
CYS_351 -8.39708 0.61001 5.04093 -0.07174 0.00218 0.06604 2.89339 -2.82094 -0 -0 -2.61884 -0.48531 0 0 0 0 0 0.04992 0.02155 0.94492 0 0.25928 0 3.6196 0.15998 0.3123 -0.41381
LEU_352 -10.4404 0.88992 3.33626 -0.4861 0.19604 0.12025 2.9616 -3.10924 -0 -0 -2.33283 0.20675 0 0 0 0 0 0.03334 0.18994 0.31877 0 -0.28037 0 0.18072 0.04846 0.39218 -7.77469
MET_353 -8.01222 0.50688 5.85236 -0.6022 0.10576 0.30535 3.33632 -3.1891 -0.0199 -0.15432 -1.73099 -0.1019 0 0 0 0 0 0.03798 0.09848 1.8714 0 0.06659 0 0.60916 -0.12119 0.30511 -0.83644
LEU_354 -8.50114 0.62818 6.14563 -0.51098 0.29559 0.1274 3.77284 -3.45679 -0 -0 -2.39171 0.23721 0 0 0 0 0 0.21584 0.02351 0.32304 0 -0.30481 0 0.18072 -0.10854 0.36313 -2.96088
LEU_355 -10.7421 1.6996 4.04786 -0.45981 0.18513 0.10529 3.38196 -3.2883 -0 -0 -3.23035 0.18073 0 0 0 0 0 0.02339 0.30371 0.39862 0 -0.25932 0 0.18072 -0.29839 0.67331 -7.098
ALA_356 -7.05884 0.93516 4.31052 -0.02145 0 0 2.99494 -3.2366 -0.01471 -0.08788 -2.34698 -0.37322 0 0 0 0 0 0.03372 0 0 0 -0.35469 0 1.8394 -0.39423 0.67616 -3.09871
THR_357 -5.89701 0.41979 4.83131 -0.12569 0.07507 0.05704 2.17492 -2.59421 -0 -0 -0.60522 -0.68171 0 0 0 0 0 0.01872 0.03088 0.14742 0 -0.22033 2.43092 -1.0874 -0.46583 0.82226 -0.66908
CYS:disulfide_358 -5.83463 0.73328 3.64034 -0.06394 0 0.04192 2.08845 -1.92979 -0 -0 -0.61384 -0.4759 0 0 0 0 0.96403 0.0574 0.24927 0.63151 0 0.12268 0 3.6196 -0.10557 0.95403 4.07885
CYS_359 -6.34936 0.55435 3.9229 -0.08839 0.00138 0.06096 1.79202 -1.92908 -0 -0 -3.13626 0.10011 0 0 0 0 0 -0.05226 0.07827 0.58386 0 -0.00596 0 3.6196 0.1737 0.58787 -0.08627
GLU_360 -5.30796 0.52794 5.17095 -0.17771 0.03501 0.25989 2.1279 -2.48159 -0.03994 -0.26242 -1.38734 -0.30525 0 0 0 0 0 -0.07678 0.01716 0 2.64986 0.54648 0 -2.7348 5.59603 0.45912 4.61657
ASP_361 -4.06613 0.50873 5.25024 -0.12016 0.01316 0.37336 2.73421 -2.27292 -0.0299 -0.26882 -2.95099 -0.43331 0 0 -0.81195 0 0 -0.06726 0.00016 0 1.77822 -0.01663 0 -2.3716 5.32559 0.43812 3.01211
ASP_362 -4.98196 1.03737 5.77406 -0.12131 0.02384 0.38098 2.35581 -2.57729 -0 -0 -5.10769 -0.30601 0 0 -0.48332 0 0 -0.09504 0.00495 0 1.84818 -0.03114 0 -2.3716 -0.35072 0.4486 -4.55228
ILE_363 -10.3135 1.52821 2.5839 -0.60767 0.35945 0.18873 2.90657 -2.7487 -0.02221 -0.11168 -2.80104 0.13827 0 0 0 0 0 0.23494 0.11051 1.59662 0 -0.00032 0 0.73287 -0.16795 0.75317 -5.63979
VAL_364 -6.54058 1.27899 2.59813 -0.30977 0.16952 0.06961 2.33187 -2.10878 -0.01959 -0.11651 -2.11401 -0.1891 0 0 0 0 0 0.19096 0.00338 0.05377 0 -0.29241 0 1.9342 5.7163 1.75705 4.41302
PRO_365 -4.04309 0.94027 2.60956 -0.08021 0 0.04822 0.33586 -1.13529 -0 -0 -0.49164 0.5736 0 0 0 0 0 -0.18327 0.01636 0.41904 0 -0.62068 0 -2.4119 5.6382 1.64847 3.2635
HIS_D_366 -6.87269 0.61491 5.00165 -0.41157 0.00979 0.46376 1.77483 -2.59294 -0 -0 -1.22123 -0.26789 0 0 -0.48332 0 0 -0.01379 0.09549 0 2.71016 -0.1583 0 -0.45461 0.29427 0.52999 -0.98149
VAL_367 -8.20164 1.38955 1.6878 -0.32351 0.38181 0.07395 2.49017 -2.16049 -0 -0 -2.66234 -0.22261 0 0 0 0 0 0.25328 0.00992 0.29227 0 -0.38929 0 1.9342 0.40838 0.35797 -4.68057
LEU_368 -7.45017 1.08644 3.6288 -0.71772 0.27815 0.32066 2.588 -2.37329 -0.02221 -0.11168 -2.25388 0.07407 0 0 0 0 0 0.19904 0.0576 0.91111 0 -0.19582 0 0.18072 0.952 1.6963 -1.15188
PRO_369 -4.5055 0.61992 3.46973 -0.07302 0 0.04427 1.0425 -1.48386 -0 -0 -0.80839 0.6117 0 0 0 0 0 -0.056 0.00205 0.49997 0 -0.32395 0 -2.4119 0.68044 1.65846 -1.03358
PHE_370 -9.31636 0.7435 4.29951 -0.86417 0.05491 0.33432 2.88698 -3.0203 -0 -0 -2.43239 -0.00813 0 0 0 0 0 -0.0301 0.00784 0 2.25675 -0.17522 0 1.0402 -0.16411 0.58239 -3.80437
ILE_371 -10.0901 1.50489 3.44213 -0.52371 0.48835 0.09938 2.78448 -3.1379 -0 -0 -1.57294 0.12296 0 0 0 0 0 -0.05088 0.21516 0.45877 0 -0.44388 0 0.73287 0.17612 0.70796 -5.08629
LYS_372 -4.12653 0.19952 3.77677 -0.29924 0.0233 0.12606 1.2989 -1.79229 -0 -0 -1.03124 -0.01779 0 0 0 0 0 0.00987 0.12233 1.69109 0 -0.02018 0 -1.5107 -0.11971 0.47821 -1.19163
GLU_373 -3.45297 0.12851 3.86409 -0.62136 0.11045 1.13866 1.14878 -1.76296 -0 -0 -0.374 -0.57544 0 0 0 0 0 0.0655 0.01345 0 3.29789 -0.24548 0 -2.7348 -0.34082 0.36961 0.02912
HIS_374 -8.78581 0.71474 6.47357 -0.48334 0.03051 0.5957 3.15633 -3.45398 -0.01131 -0.0773 -3.38445 0.06756 0 0 0 -0.98668 0 -0.03763 0.02702 0 1.56919 -0.29153 0 -0.45461 -0.21341 1.09532 -4.45011
ILE_375 -6.96078 0.66416 2.29423 -0.60108 0.31857 0.19272 1.88847 -2.01632 -0 -0 -1.38402 -0.10215 0 0 0 0 0 -0.04795 0.10045 1.4747 0 0.41295 0 0.73287 -0.15875 1.23785 -1.95409
LYS_376 -3.70717 0.53411 4.28105 -0.52126 0.1715 0.3387 1.35852 -1.90371 -0 -0 -2.99011 -0.10096 0 0 -0.42908 0 0 0.00454 0.12255 1.87652 0 0.00992 0 -1.5107 -0.20574 0.57359 -2.09774
ASN_377 -7.1545 0.94185 7.12596 -0.23758 0.03262 0.37184 3.60794 -3.26958 -0.01131 -0.0773 -2.21201 -0.69482 0 0 -1.05435 -0.98668 0 -0.07622 0.07489 0 2.39933 -0.04283 0 -0.93687 -0.31227 1.10367 -1.40822
PRO_378 -2.59354 0.43645 1.73423 -0.0869 0.00015 0.054 0.66769 -0.77619 -0 -0 0.22198 0.67234 0 0 0 0 0 -0.02736 0.00646 0.58801 0 -0.45994 0 -2.4119 -0.42086 1.08501 -1.31039
ASP_379 -5.63115 0.62795 7.81863 -0.21061 0.03954 0.65826 5.08543 -3.31552 -6e-05 -0.00071 -6.57911 -1.10971 0 0 -1.84262 -1.70358 0 -0.04082 0.0014 0 2.45232 -0.73035 0 -2.3716 -0.42444 0.51 -6.76675
TRP_380 -9.21835 0.97773 4.91341 -1.41799 0.39535 0.58987 2.21961 -2.90544 -0.02062 -0.14048 -1.81453 -0.82215 0 0 0 0 0 -0.14992 0.11897 0 1.21237 -0.05418 0 1.6906 -0.29471 0.68015 -4.0403
ARG_381 -7.66802 0.64469 7.46031 -0.71771 0.12161 0.47944 3.87447 -3.4486 -0.04429 -0.32466 -5.39537 0.6683 0 0 -0.78827 -1.70358 0 -0.0427 0.07487 2.34457 0 -0.16095 0 -1.2888 -0.32505 0.57038 -5.66934
TYR_382 -9.5053 0.72303 5.87204 -0.64949 0.04834 0.3067 2.99487 -3.46774 -0.00898 -0.15156 -2.26153 -0.21267 0 0 0 -0.7705 0 0.11602 0.22141 0 2.40651 -0.00203 0.00469 1.2797 -0.16999 0.42988 -2.79661
ARG_383 -10.0222 0.76911 9.44082 -0.63939 0.06477 0.38397 4.4724 -4.60446 -0 -0 -4.83299 0.37757 0 0 -0.42908 -0.58521 0 0.06831 0.31721 2.8316 0 -0.03308 0 -1.2888 -0.07213 0.58185 -3.19974
ASP_384 -8.07921 0.69438 9.07851 -0.20812 0.00143 0.6705 3.90388 -4.18136 -0.04375 -0.31199 -4.70735 -0.23539 0 0 0 -0.56109 0 -0.00868 0.02669 0 3.03161 0.30095 0 -2.3716 0.05542 0.64634 -2.29884
ALA_385 -7.06454 0.69121 4.1101 -0.02212 0 0 3.03661 -3.13053 -0 -0 -2.21513 -0.35946 0 0 0 0 0 -0.0026 0 0 0 -0.28038 0 1.8394 -0.00256 0.41867 -2.98132
ALA_386 -7.31011 0.8085 3.37181 -0.02253 0 0 2.88445 -3.06578 -0 -0 -2.29823 -0.34239 0 0 0 0 0 -0.04814 0 0 0 -0.22224 0 1.8394 -0.38408 0.33656 -4.45279
VAL_387 -7.99338 1.44278 3.42414 -0.30979 0.24873 0.07002 3.10328 -2.9002 -0 -0 -2.00877 -0.17023 0 0 0 0 0 -0.02668 0.25589 0.16991 0 -0.3378 0 1.9342 -0.24612 0.49736 -2.84664
MET_388 -8.87686 0.95755 5.71486 -0.18278 0.00443 0.05055 3.14714 -3.04206 -0 -0 -3.10038 -0.15805 0 0 0 0 0 -0.02115 0.11013 1.95155 0 0.06036 0 0.60916 0.08885 0.67862 -2.00809
ALA_389 -6.69542 0.60884 3.07571 -0.02337 0 0 2.3977 -2.73594 -0.00713 -0.05089 -1.094 -0.37144 0 0 0 0 0 -0.0051 0 0 0 -0.37198 0 1.8394 -0.18988 0.52257 -3.10093
PHE_390 -9.85415 1.54586 2.94344 -0.77075 0.03319 0.22352 2.81119 -2.9951 -0 -0 -1.91033 -0.06031 0 0 0 0 0 0.02356 0.25644 0 1.94216 -0.30904 0 1.0402 -0.26761 0.39963 -4.94811
GLY_391 -4.66199 0.35086 3.86646 -4e-05 0 0 1.70697 -2.21215 -0.01442 -0.11599 -1.82689 -0.42563 0 0 0 0 0 -0.13382 0 0 0 0.41168 0 0.83697 0.2107 0.44357 -1.56371
CYS_392 -8.07255 0.83327 4.63694 -0.05975 0.01929 0.02291 2.47536 -2.6247 -0.01471 -0.08788 -1.76103 -0.06318 0 0 0 0 0 -0.04645 0.00786 0.53594 0 0.19378 0 3.6196 0.0443 0.43823 0.09724
ILE_393 -8.98466 1.0461 1.55216 -0.5643 0.26982 0.18659 2.5059 -2.3322 -0 -0 -1.27677 -0.25506 0 0 0 0 0 -0.03217 0.00142 0.51704 0 0.10224 0 0.73287 -0.08744 0.65517 -5.96331
LEU_394 -8.48664 1.23262 0.59861 -0.54012 0.32752 0.16365 1.18323 -1.86115 -0 -0 -0.74225 0.11579 0 0 0 0 0 -0.00656 0.1478 0.14877 0 -0.12245 0 0.18072 -0.25494 0.79505 -7.12036
GLU_395 -4.75888 0.62748 3.52253 -0.27921 0.04949 0.30227 1.51566 -1.89298 -0.02176 -0.16162 -1.44097 -0.31914 0 0 0 -0.52439 0 -0.02449 0.01133 0 3.02028 0.0555 0 -2.7348 -0.06803 0.58298 -2.53876
GLY_396 -2.76241 0.31512 2.11723 -0.00012 0 0 0.21887 -1.18091 -0 -0 0.1982 -0.33315 0 0 0 0 0 0.83009 0 0 0 -1.42188 0 0.83697 5.92784 1.00475 5.75059
PRO_397 -7.1479 1.24074 3.21077 -0.13598 0 0.09763 1.0194 -1.56297 -0 -0 -1.71404 0.24185 0 0 0 0 0 -0.02181 0.0042 0.28445 0 -1.12535 0 -2.4119 5.38766 1.09048 -1.54278
GLU_398 -4.31643 0.72818 5.44388 -0.28168 0.03969 0.33788 2.82653 -2.19027 -0.00956 -0.12291 -4.53279 -0.29067 0 0 -0.81195 -0.4434 0 0.01947 0.03694 0 2.91325 0.03518 0 -2.7348 -0.59684 1.11317 -2.83712
PRO_399 -5.1665 0.98161 3.40227 -0.06685 0 0.04208 2.13995 -1.59296 -0 -0 -1.36861 0.60729 0 0 0 0 0 -0.11967 0.03488 0.21358 0 -0.54498 0 -2.4119 -0.18873 1.07727 -2.96128
SER_400 -3.48304 0.41729 3.94549 -0.02654 0.00015 0.02372 1.18877 -1.60297 -0 -0 -1.1632 -0.52831 0 0 0 -0.4434 0 -0.11745 0.0077 0.83308 0 0.05956 0.8421 -0.77834 0.26448 0.45962 -0.10129
GLN_401 -4.25048 0.56249 4.33746 -0.65966 0.09511 0.73686 1.86193 -2.0024 -0 -0 -1.10356 -0.65579 0 0 0 0 0 -0.01523 0.00403 0 2.35508 -0.16486 0 -0.18838 0.37678 0.28403 1.57342
LEU_402 -10.3014 1.22773 3.21214 -0.53049 0.25235 0.13297 2.84049 -2.84442 -0 -0 -1.36001 0.24413 0 0 0 0 0 -0.04772 0.03826 0.32779 0 -0.30598 0 0.18072 0.03595 0.42275 -6.47472
LYS_403 -7.48558 1.27136 7.97886 -0.29002 0.02954 0.12392 3.5633 -3.34994 -0 -0 -4.7266 -0.03711 0 0 0 0 0 0.72819 0.15612 1.88688 0 0.09239 0 -1.5107 5.53105 1.74916 5.71082
PRO_404 -5.8669 1.01334 4.52768 -0.06605 0 0.04263 1.86035 -2.0585 -0 -0 -1.73992 0.60328 0 0 0 0 0 -0.04654 0.1604 0.13838 0 0.24421 0 -2.4119 5.81239 2.01788 4.23072
LEU_405 -7.33368 0.5544 3.37116 -0.49656 0.18779 0.10976 2.526 -2.61806 -0.01492 -0.14322 -1.94171 0.23152 0 0 0 0 0 -0.02699 0.13069 0.48219 0 -0.24201 0 0.18072 0.01824 1.01904 -4.00563
VAL_406 -9.13324 1.69196 3.24618 -0.33633 0.57585 0.07644 2.84601 -2.87441 -0 -0 -1.15515 -0.2914 0 0 0 0 0 -0.07071 0.01501 0.12926 0 -0.30293 0 1.9342 -0.17749 0.80684 -3.01992
ILE_407 -6.7442 0.51058 4.58395 -0.49759 0.31422 0.0973 2.52009 -2.59971 -0 -0 -1.50541 0.09008 0 0 0 0 0 -0.01009 0.06214 0.52932 0 -0.39471 0 0.73287 -0.02411 0.60932 -1.72596
GLN_408 -4.02688 0.33254 4.19852 -0.26762 0.04824 0.21427 1.66035 -2.0401 -0.01492 -0.14322 -1.41749 -0.47223 0 0 0 0 0 0.05378 0.12622 0 2.78977 -0.20861 0 -0.18838 -0.13276 0.37364 0.88513
ALA_409 -5.52005 0.49066 3.92849 -0.02833 0.00907 0 3.39771 -2.53844 -0.0001 -0.00149 -2.52655 -0.41399 0 0 0 0 0 -0.07229 0 0 0 0.09604 0 1.8394 -0.47397 0.77053 -1.04331
MET_410 -10.1611 1.40923 5.05183 -0.63424 0.11643 0.18257 3.03051 -2.9592 -0 -0 -2.02665 -0.06567 0 0 0 0 0 0.23833 0.15565 1.07224 0 -0.02304 0 0.60916 5.4833 1.84929 3.32861
PRO_411 -5.25372 0.99554 3.66671 -0.0774 0 0.04692 1.33819 -1.67667 -0 -0 -1.15212 0.60497 0 0 0 0 0 -0.16637 0.00352 0.46598 0 -0.43205 0 -2.4119 5.544 1.70605 3.20164
THR_412 -6.53284 0.76325 5.64426 -0.11099 0.0442 0.05231 3.31671 -2.98849 -0.01149 -0.06721 -1.74179 -1.493 0 0 0 0 0 -0.024 0.03748 1.04947 0 0.029 2.26905 -1.0874 -0.08777 1.01328 0.07403
LEU_413 -8.74457 0.74495 3.17038 -0.47276 0.25525 0.10565 2.45368 -2.68975 -0 -0 -1.6252 0.22313 0 0 0 0 0 -0.00236 0.06503 0.33815 0 -0.26525 0 0.18072 -0.01477 0.86829 -5.40942
ILE_414 -7.85779 0.57499 3.92225 -0.48535 0.25349 0.09624 1.97442 -2.46092 -0.0001 -0.00149 -0.81044 0.08616 0 0 0 0 0 0.02804 0.08925 0.47031 0 -0.4632 0 0.73287 -0.09704 0.69314 -3.25516
GLU_415 -4.50101 0.33277 6.42055 -0.20991 0.0237 0.29011 2.71804 -2.83209 -0 -0 -3.8005 -0.55862 0 0 0 0 0 -0.05006 0.02137 0 3.04342 -0.30666 0 -2.7348 -0.16029 0.54396 -1.76
LEU_416 -8.66397 1.57164 3.83716 -0.48713 0.16586 0.10965 2.76538 -2.84908 -0.0225 -0.15897 -2.61462 0.2277 0 0 0 0 0 0.12047 0.36616 0.29583 0 -0.29099 0 0.18072 -0.40688 0.50044 -5.35313
MET_417 -8.4419 0.66352 3.50411 -0.3419 0.05513 0.1289 1.43607 -2.14215 -0.01149 -0.06721 -1.29337 -0.16037 0 0 0 0 0 -0.01614 0.11162 1.77398 0 0.12518 0 0.60916 -0.20529 0.52991 -3.74224
LYS_418 -4.3329 0.53989 5.65647 -0.51308 0.12008 0.3311 1.92894 -2.27775 -0.00048 -0.0059 -3.2901 -0.10216 0 0 0 0 0 -0.02991 0.15469 1.87001 0 0.00142 0 -1.5107 -0.11925 0.38954 -1.19008
ASP_419 -6.40402 0.76175 8.78019 -0.14711 0.00443 0.4416 4.23878 -3.51715 -0.0225 -0.15897 -5.91706 -0.97329 0 0 -1.66882 -0.58521 0 0.12769 0.13471 0 3.08743 0.01619 0 -2.3716 -0.29217 1.05489 -3.41022
PRO_420 -2.39469 0.47854 2.55798 -0.06717 0 0.042 0.9219 -1.03127 -0 -0 -0.66072 0.59939 0 0 -0.2036 0 0 -0.16415 0.04721 0.22447 0 -0.37605 0 -2.4119 -0.17449 1.10247 -1.5101
SER_421 -5.52918 0.39852 6.46696 -0.03392 5e-05 0.06124 3.06831 -2.87595 -0 -0 -3.27366 -0.82976 0 0 -1.59584 0 0 -0.04715 0.08144 0.56003 0 0.33644 0.66797 -0.77834 0.07112 0.4076 -2.84412
VAL_422 -6.60319 0.50384 4.20569 -0.35997 0.2139 0.08873 1.67302 -2.54154 -0 -0 -0.98729 -0.1131 0 0 0 0 0 -0.0619 0.01066 0.85992 0 0.02486 0 1.9342 -0.06836 0.32396 -0.89656
VAL_423 -7.31434 0.95583 4.3247 -0.31305 0.36098 0.07167 1.92967 -2.82272 -0 -0 -0.81888 -0.17257 0 0 0 0 0 -0.05752 0.12795 0.09 0 -0.32176 0 1.9342 -0.17022 0.43021 -1.76586
VAL_424 -8.23812 0.38851 4.50426 -0.31435 0.21194 0.07304 2.39707 -2.91007 -0 -0 -1.57138 -0.28716 0 0 -0.5888 0 0 -0.04445 1e-05 0.12275 0 -0.23834 0 1.9342 -0.14771 0.49851 -4.21007
ARG_425 -10.5787 0.55953 10.0761 -0.76236 0.07943 0.5075 4.45619 -5.0032 -0 -0 -5.68456 0.26821 0 0 -0.86538 -0.72472 0 0.02182 0.13075 1.44472 0 -0.12742 0 -1.2888 -0.33374 0.61912 -7.20551
ASP_426 -7.79609 0.6115 9.41741 -0.22112 0.06353 0.75805 4.28814 -4.29241 -0.00077 -0.00991 -5.08217 -0.44244 0 0 0 -1.27983 0 0.02882 0.28319 0 3.47902 0.20795 0 -2.3716 0.21646 0.68767 -1.45461
THR_427 -7.14802 0.67175 6.3633 -0.20708 0.18533 0.07725 3.40254 -3.30998 -0 -0 -4.53256 -0.51908 0 0 0 -0.56109 0 0.0079 0.00058 0.10987 0 0.04019 2.27012 -1.0874 0.45524 0.63137 -3.14976
ALA_428 -6.53194 0.61246 3.92521 -0.02186 0 0 2.99538 -2.92681 -0 -0 -2.50452 -0.35041 0 0 0 0 0 0.05037 0 0 0 -0.1976 0 1.8394 -0.16579 0.55944 -2.71668
ALA_429 -6.20207 0.26154 3.8949 -0.02122 0 0 2.78618 -2.82172 -0 -0 -2.15879 -0.35843 0 0 0 0 0 0.16229 0 0 0 -0.25321 0 1.8394 -0.38412 0.32536 -2.92987
TRP_430 -9.74151 0.79474 6.10983 -1.29459 0.06773 0.54694 3.16463 -3.51865 -0.00711 -0.02241 -2.77519 -0.39818 0 0 0 0 0 -0.02398 0.24892 0 1.78959 -0.25732 0 1.6906 -0.23045 0.19375 -3.66264
THR_431 -8.44731 0.9495 5.8562 -0.18977 0.03842 0.06322 3.8875 -3.55612 -0.00981 -0.06754 -3.34535 0.0392 0 0 0 0 0 0.04281 0.14351 0.10535 0 0.02105 2.26146 -1.0874 -0.00753 0.57283 -2.72978
VAL_432 -8.54851 1.15677 3.32773 -0.32977 0.36475 0.07585 2.89837 -2.87504 -0 -0 -2.94279 -0.14842 0 0 0 0 0 0.02166 0.06739 0.08734 0 -0.20525 0 1.9342 -0.02128 0.80156 -4.33543
GLY_433 -5.6394 0.57957 4.60841 -4e-05 0 0 2.42147 -2.70876 -0 -0 -2.01433 -0.425 0 0 0 0 0 0.04055 0 0 0 0.51804 0 0.83697 0.20875 0.50615 -1.06761
ARG_434 -9.77462 0.71691 8.24785 -0.8895 0.24572 0.49751 4.19066 -3.98941 -0.0142 -0.08784 -4.32325 0.4709 0 0 0 -0.52439 0 0.01556 0.16839 2.63684 0 -0.10218 0 -1.2888 0.00886 0.55082 -3.24417
ILE_435 -9.95595 1.65988 3.39956 -0.61726 0.60071 0.14522 2.94603 -3.09166 -0 -0 -2.37463 -0.00175 0 0 0 0 0 -0.02415 0.41208 3.30758 0 -0.43966 0 0.73287 -0.2264 0.94621 -2.58133
CYS_436 -8.24513 0.77595 3.86859 -0.0491 0 0.01574 2.0069 -2.41605 -0 -0 -1.86141 0.06468 0 0 0 0 0 0.0227 0.05316 0.29173 0 0.27144 0 3.6196 0.10735 0.73316 -0.74069
GLU_437 -4.10893 0.13005 4.54087 -0.34541 0.10753 0.41825 1.34436 -1.98033 -0.01506 -0.14891 -1.33697 -0.57939 0 0 0 0 0 0.1273 0.04593 0 3.43915 -0.15608 0 -2.7348 0.10816 0.34951 -0.79476
LEU_438 -7.29574 0.89617 3.70854 -0.50713 0.16874 0.11661 1.29212 -2.18932 -0 -0 -1.33964 0.25967 0 0 0 0 0 0.06284 0.14234 0.39309 0 -0.25762 0 0.18072 0.0661 0.65504 -3.64747
LEU_439 -8.65818 1.28459 2.97019 -0.49578 0.18882 0.15165 2.60758 -2.41208 -0.00775 -0.03219 -2.21489 -0.08123 0 0 0 0 0 0.54484 0.13974 0.58395 0 0.30745 0 0.18072 0.45926 1.4271 -3.05621
PRO_440 -6.27299 1.38611 4.52778 -0.08434 9e-05 0.05181 2.79181 -2.24265 -0 -0 -2.39549 0.74778 0 0 0 0 0 -0.16448 0.01844 0.73389 0 -0.27971 0 -2.4119 0.26575 1.41899 -1.90912
GLU_441 -4.35878 0.51591 6.1853 -0.44259 0.14115 1.35554 2.2355 -2.44973 -0.01472 -0.11386 -3.13483 -3.07288 0 0 0 0 0 -0.14363 0.03422 0 3.58317 -0.2642 0 -2.7348 -0.27346 0.59854 -2.35415
ALA_442 -5.29386 0.64494 2.27525 -0.02355 0 0 1.50312 -1.88345 -0.03288 -0.25908 -0.58628 -0.37114 0 0 0 0 0 -0.00719 0 0 0 0.09716 0 1.8394 -0.13317 0.28915 -1.9416
ALA_443 -5.50521 0.56299 1.48661 -0.02376 0 0 2.01528 -1.95809 -2e-05 -0.0001 -0.69264 -0.33812 0 0 0 0 0 -0.02603 0 0 0 0.07383 0 1.8394 -0.00645 0.29786 -2.27446
ILE_444 -7.51692 0.87897 1.58673 -0.61044 0.37398 0.20668 1.07723 -2.03189 -0 -0 -0.72961 -0.16068 0 0 0 0 0 0.17736 0.00859 0.37826 0 0.23809 0 0.73287 0.092 0.51942 -4.77935
ASN_445 -6.22383 0.65944 6.61876 -0.27894 0.08445 0.45112 3.67109 -3.24803 -0.02796 -0.23491 -3.50137 -0.77628 0 0 -0.97912 0 0 -0.04068 0.00576 0 2.08017 -0.1669 0 -0.93687 0.12315 0.63383 -2.08711
ASP_446 -2.83351 0.22579 2.89785 -0.11585 0.0091 0.35525 0.92861 -1.51372 -0 -0 -0.08045 -0.64327 0 0 0 0 0 -0.11922 0.03687 0 1.70739 0.00818 0 -2.3716 0.17149 0.38485 -0.95225
VAL_447 -3.96103 0.4857 2.12023 -0.32228 0.32733 0.07459 1.26232 -1.40254 -0 -0 -0.57397 -0.30794 0 0 -0.97912 0 0 0.0828 0.00482 0.27432 0 -0.18231 0 1.9342 0.04109 0.26779 -0.854
TYR_448 -9.23831 0.77508 3.77428 -0.69651 0.06265 0.40914 2.78766 -2.53104 -0 -0 -1.78302 -0.12332 0 0 0 0 0 -0.03925 0.03629 0 2.04786 -0.24389 0.00277 1.2797 -0.10195 0.46872 -3.11315
LEU_449 -8.0396 0.66109 5.25239 -0.64297 0.33853 0.21621 2.96796 -3.08472 -0 -0 -2.06621 -0.08086 0 0 0 0 0 -0.04759 0.06447 1.37417 0 -0.31268 0 0.18072 -0.16004 0.82635 -2.55276
ALA_450 -3.42626 0.82916 3.70749 -0.01824 0 0 1.45315 -1.93754 -0.0098 -0.08969 -1.0087 -0.32966 0 0 0 0 0 0.24987 0 0 0 0.28018 0 1.8394 0.98944 1.87194 4.40074
PRO_451 -5.65986 0.90483 3.38926 -0.08419 1e-05 0.05172 1.62953 -1.71023 -0 -0 -1.77713 0.7108 0 0 0 0 0 0.1837 0.01151 0.42852 0 0.13359 0 -2.4119 0.98738 1.70023 -1.5122
LEU_452 -9.16695 1.02784 3.69434 -0.67934 0.19543 0.21846 3.02559 -2.925 -0 -0 -2.35862 0.15209 0 0 0 0 0 0.03759 0.03733 0.76457 0 -0.18596 0 0.18072 -0.10761 0.6431 -5.44642
LEU_453 -8.1994 1.14082 4.19986 -0.51914 0.39676 0.12752 2.89151 -2.83183 -0.01498 -0.08731 -2.58261 0.25016 0 0 0 0 0 -0.03803 0.01475 0.32751 0 -0.29197 0 0.18072 -0.08698 0.76445 -4.35818
GLN_454 -4.78367 0.18057 5.99565 -0.74672 0.07405 0.75051 2.65823 -2.66111 -0 -0 -2.53988 -0.78102 0 0 0 -0.9468 0 -0.00338 0.03277 0 3.01617 -0.14538 0 -0.18838 -0.30809 0.63701 0.24054
CYS_455 -6.99182 0.603 5.18257 -0.04853 0 0.01648 2.4062 -2.48415 -0.00048 -0.0059 -2.91591 0.0473 0 0 0 0 0 -0.01478 0.02956 0.3351 0 0.28592 0 3.6196 0.13386 0.3464 0.54444
LEU_456 -9.85448 1.09965 2.40812 -0.46346 0.17095 0.11168 2.41263 -2.7445 -0 -0 -1.15859 0.19257 0 0 0 0 0 -0.03741 0.00321 0.33952 0 -0.29844 0 0.18072 0.13923 0.47513 -7.02347
ILE_457 -7.20385 0.88384 4.12879 -0.48644 0.33883 0.09584 2.20107 -2.52053 -0.00052 -0.01461 -2.20148 0.06365 0 0 0 0 0 -0.05282 0.00578 0.50082 0 -0.49155 0 0.73287 -0.08875 0.52398 -3.58505
GLU_458 -4.4016 0.43642 6.90316 -0.2139 0.0236 0.29042 3.15975 -2.91225 -0.01498 -0.08731 -4.69211 -0.61509 0 0 0 -0.9468 0 -0.05582 0.0235 0 3.24738 -0.34159 0 -2.7348 -0.29331 0.39829 -2.82705
GLY_459 -4.16464 0.49142 3.6822 -4e-05 0 0 2.28036 -2.27086 -0 -0 -2.11426 -0.42096 0 0 0 0 0 -0.1927 0 0 0 0.34415 0 0.83697 -0.18542 0.43394 -1.27985
LEU_460 -8.44013 0.86991 3.07207 -0.49969 0.25018 0.14013 2.87655 -2.65827 -0 -0 -2.07647 0.14339 0 0 -0.40532 0 0 0.04668 0.08488 0.18991 0 -0.10126 0 0.18072 -0.01319 0.39033 -5.94959
SER_461 -2.35195 0.26263 3.08224 -0.02889 0.01018 0.02716 1.23707 -1.52881 -0.00052 -0.01461 -0.9265 -0.04411 0 0 0 0 0 -0.05588 0.00473 0.53989 0 -0.13396 0.60372 -0.77834 -0.40966 0.2284 -0.27721
ALA_462 -4.78526 0.50799 3.62731 -0.01942 0 0 2.72385 -2.42773 -0 -0 -2.92691 -0.08905 0 0 -1.11268 0 0 -0.00625 0 0 0 0.16706 0 1.8394 -0.11706 0.24574 -2.37303
GLU_463 -4.87205 0.60211 5.24156 -0.51114 0.26472 1.62434 2.82002 -2.51357 -0.00201 -0.02104 -4.2621 -2.40732 0 0 0 -0.72472 0 0.04653 0.02787 0 4.15467 0.05291 0 -2.7348 -0.04868 1.06006 -2.20264
PRO_464 -7.68326 1.21038 5.06198 -0.06639 0 0.042 2.2659 -2.22786 -0.01392 -0.08434 -2.00603 0.61895 0 0 0 0 0 -0.10317 0.03424 0.14363 0 -0.64475 0 -2.4119 0.14254 1.32592 -4.39607
ARG_465 -8.71906 0.57317 8.1325 -0.78024 0.12678 0.51059 2.17197 -3.64681 -0.02916 -0.12876 -1.74913 0.58634 0 0 0 -1.27983 0 -0.10923 0.0709 2.61992 0 -0.13321 0 -1.2888 0.04681 0.83512 -2.19013
VAL_466 -8.72649 1.19536 3.91718 -0.29194 0.20417 0.06577 3.29356 -3.13835 -0 -0 -2.25761 -0.25273 0 0 0 0 0 -0.00512 0.06627 0.21235 0 -0.48595 0 1.9342 -0.18446 0.6823 -3.7715
ALA_467 -7.4906 0.51925 3.38611 -0.02249 0 0 2.73034 -3.10181 -0 -0 -2.36362 -0.38523 0 0 0 0 0 0.01385 0 0 0 -0.39751 0 1.8394 -0.25572 0.41179 -5.11623
SER_468 -6.17219 0.50665 6.25817 -0.02612 0 0.06117 2.87073 -2.98895 -0.01469 -0.202 -3.17005 -0.60753 0 0 0 -0.49565 0 0.07982 0.00026 0.63522 0 0.34327 0.60411 -0.77834 -0.14956 0.22733 -3.01835
ASN_469 -6.76889 0.28821 6.39806 -0.18273 0.03742 0.27827 3.0499 -3.38277 -0.02948 -0.25682 -2.72677 -0.33517 0 0 0 0 0 0.3224 0.00047 0 1.44714 0.15428 0 -0.93687 0.15599 0.21388 -2.27348
VAL_470 -9.48455 1.22135 3.77613 -0.31136 0.23074 0.06952 3.37907 -3.44751 -0 -0 -2.16966 -0.04976 0 0 0 0 0 -0.06542 0.07143 0.04982 0 -0.34502 0 1.9342 -0.04385 0.34951 -4.83536
CYS_471 -9.02054 0.92846 4.93016 -0.0473 0 0.01386 2.86626 -2.93748 -0 -0 -3.5325 0.09429 0 0 0 0 0 0.12548 0.03106 0.40692 0 0.25215 0 3.6196 0.29769 0.38241 -1.58948
TRP_472 -8.07903 0.8652 6.06008 -1.20317 0.06813 0.50608 3.29374 -3.45107 -0 -0 -2.22039 -0.44243 0 0 0 0 0 -0.00166 0.21115 0 2.17545 -0.2333 0 1.6906 0.29496 0.48646 0.02081
ALA_473 -6.56544 0.43325 4.07348 -0.02218 0 0 3.14356 -3.00893 -0 -0 -2.65346 -0.37445 0 0 0 0 0 0.13399 0 0 0 -0.38143 0 1.8394 -0.30516 0.46117 -3.22621
PHE_474 -11.4135 1.87016 3.23478 -0.61722 0.14179 0.22529 2.90208 -3.19185 -0 -0 -2.81365 -0.1164 0 0 0 0 0 -0.02438 0.2358 0 2.85531 0.08609 0 1.0402 -0.40612 0.58768 -5.40394
SER_475 -5.52682 0.51 5.97983 -0.0277 0 0.06423 3.04053 -2.91407 -0.03148 -0.31111 -2.2808 -0.6668 0 0 0 0 0 0.01511 0.00046 0.60269 0 0.35782 0.60992 -0.77834 0.05353 0.55733 -0.74567
SER_476 -5.80243 0.31068 5.95964 -0.02299 0 0.02141 2.59712 -2.88392 -0.01506 -0.14891 -1.68267 -0.3327 0 0 0 0 0 -0.00024 0.00115 0.53309 0 0.27894 0.60374 -0.77834 0.09188 0.19801 -1.07161
LEU_477 -8.8201 0.8824 3.48174 -0.69299 0.24116 0.25682 2.94389 -2.92124 -0 -0 -2.54653 0.12035 0 0 0 0 0 0.09793 0.02976 0.90708 0 -0.24321 0 0.18072 -0.1722 0.35257 -5.90184
ALA_478 -6.57977 0.58375 3.95768 -0.0228 0 0 3.17572 -3.01905 -0 -0 -2.47544 -0.36848 0 0 0 0 0 -0.00201 0 0 0 -0.23323 0 1.8394 -0.29224 0.43198 -3.00448
GLU_479 -4.96016 0.21662 5.63549 -0.33438 0.0717 0.39124 2.4192 -2.69249 -0 -0 -2.31946 -0.64208 0 0 0 0 0 -0.00442 0.01173 0 3.25784 -0.13792 0 -2.7348 -0.3973 0.32415 -1.89504
ALA_480 -5.72119 0.76407 3.34023 -0.02063 0 0 2.51348 -2.61946 -0 -0 -1.81171 -0.33263 0 0 0 0 0 -0.0205 0 0 0 -0.01419 0 1.8394 -0.17697 0.31184 -1.94825
ALA_481 -7.30258 0.91278 2.97925 -0.02344 0 0 2.50784 -2.90374 -0 -0 -2.14398 -0.38031 0 0 0 0 0 -0.05443 0 0 0 -0.30265 0 1.8394 -0.25304 0.40831 -4.71661
TYR_482 -11.2942 0.99145 7.42814 -1.00272 0.12004 0.37895 3.65086 -4.30871 -0.02012 -0.17198 -3.88249 -0.24912 0 0 0 0 0 0.00914 0.18818 0 2.43791 -0.03406 0.00567 1.2797 -0.1716 0.71201 -3.93297
GLU_483 -4.01077 0.35 4.84782 -0.33927 0.08655 0.40463 2.44491 -2.41947 -0 -0 -1.23912 -0.65124 0 0 0 0 0 0.05129 0.00065 0 3.32656 -0.24257 0 -2.7348 -0.16651 0.60296 0.31162
ALA_484 -3.31251 0.33653 2.0152 -0.02538 0.00044 0 1.00941 -1.59366 -0 -0 -0.83692 -0.39686 0 0 0 0 0 -0.00372 0 0 0 -0.14626 0 1.8394 -0.65603 0.3964 -1.37397
ALA_485 -5.28848 0.99285 3.3279 -0.02232 0 0 2.73859 -2.43419 -0.01759 -0.13003 -2.16387 -0.28876 0 0 0 0 0 -0.02637 0 0 0 0.45223 0 1.8394 0.00557 0.7228 -0.29226
ASP_486 -4.8711 0.37023 5.24453 -0.22697 0.01741 0.77112 1.88921 -2.43803 -0.02322 -0.22545 -0.74419 -1.20895 0 0 0 0 0 0.05644 0.05206 0 2.06577 -0.52144 0 -2.3716 0.26166 1.11086 -0.79167
VAL_487 -3.81549 0.5371 3.19643 -0.30962 0.24025 0.06335 1.58694 -2.05543 -0 -0 -0.09638 -0.02969 0 0 0 0 0 -0.0659 0.00361 0.2345 0 0.03117 0 1.9342 -0.1287 0.76689 2.09323
ALA_488 -2.15195 0.15794 1.97931 -0.02346 0 0 1.21936 -1.19927 -0 -0 -0.60166 -0.34048 0 0 0 0 0 -0.06618 0 0 0 -0.31736 0 1.8394 -0.30968 0.27581 0.46179
ASP_489 -3.57829 0.36628 5.50502 -0.24773 0.13974 0.85889 1.17863 -2.30592 -0.01759 -0.13003 -1.84307 -2.88211 0 0 -0.95363 0 0 -0.05475 0.02147 0 2.01434 -0.32144 0 -2.3716 -0.02625 0.51061 -4.13744
ASP_490 -2.1489 0.16329 3.32398 -0.12565 0.05811 0.40144 0.89488 -1.47626 -0.00994 -0.12024 0.36417 -0.80219 0 0 0 0 0 -0.05843 0.00057 0 2.41852 -0.58605 0 -2.3716 0.04122 0.75757 0.72448
GLN_491 -3.22172 0.30281 4.02105 -0.66103 0.11382 0.71072 0.69378 -1.60504 -0 -0 -1.70686 -0.557 0 0 -0.95363 0 0 -0.00561 0.00536 0 2.52383 0.26341 0 -0.18838 1.52719 9.63066 10.8934
GLU_492 -1.98398 0.18178 2.52184 -0.20376 0.04219 0.29632 0.9157 -0.88892 -0.02453 -0.18841 -1.53272 -0.26959 0 0 0 -0.48432 0 0.06615 0.01325 0 2.87893 0.34919 0 -2.7348 3.69417 15.3753 18.0238
GLU_493 -3.99638 0.6794 5.20695 -0.18631 0.0214 0.25191 1.14341 -1.85657 -0.01934 -0.12853 -2.07379 -0.70257 0 0 0 0 0 -0.01068 0.06674 0 3.85293 -0.15425 0 -2.7348 2.38279 6.85612 8.59845
PRO_494 -6.28672 0.94326 3.59558 -0.21339 0.01152 0.15544 1.39525 -1.6865 -0 -0 -1.89714 -0.0223 0 0 0 0 0 0.17889 0.03029 0.3415 0 -0.82706 0 -2.4119 0.31428 0.93452 -5.44448
ALA_495 -3.71983 0.59142 2.99345 -0.02037 0 0 1.25274 -1.83749 -0 -0 -1.49808 -0.31259 0 0 0 0 0 -0.02406 0 0 0 0.04731 0 1.8394 -0.07806 0.30694 -0.45922
THR_496 -3.78083 0.38033 2.03539 -0.10521 0.06635 0.07616 0.85985 -1.41528 -0 -0 -0.29237 -0.74166 0 0 0 0 0 -0.00943 0.00507 0.10149 0 -0.60058 2.27732 -1.0874 -0.16058 0.15563 -2.23573
TYR_497 -11.9208 1.66254 3.78876 -0.76368 0.09037 0.32989 3.28944 -3.28845 -0.02776 -0.1801 -1.88182 -0.35532 0 0 0 0 0 0.47791 0.32511 0 2.90489 -0.495 0.10343 1.2797 -0.1939 0.92096 -3.93385
CYS_498 -4.37387 0.42712 1.46077 -0.04933 0.00999 0.02165 1.37076 -1.14831 -0 -0 -0.39518 -0.36925 0 0 0 0 0 -0.07042 0.06085 0.57074 0 0.23543 0 3.6196 -0.11247 1.24899 2.50707
LEU_499 -7.44462 1.01352 2.1826 -0.72744 0.50024 0.36687 1.60863 -2.18437 -0 -0 -0.67321 -0.14364 0 0 0 0 0 -0.04466 0.044 1.48363 0 0.15938 0 0.18072 -0.21426 0.74847 -3.14414
SER_500 -4.82521 0.36953 4.79323 -0.0347 7e-05 0.03853 2.51412 -2.29177 -0.03605 -0.2515 -1.52 -0.48942 0 0 0 0 0 -0.07044 0.04871 0.34192 0 0.1454 1.76811 -0.77834 -0.30841 0.6243 0.03808
SER_501 -1.49857 0.14148 2.27985 -0.02959 0.00059 0.04742 0.65425 -1.05169 -0.02359 -0.15327 0.22778 -0.98473 0 0 0 0 0 -0.07131 0.01231 0.16135 0 -0.27966 0.6009 -0.77834 -0.57853 0.37026 -0.95307
SER_502 -4.96953 0.52553 4.32386 -0.03008 0.01826 0.02878 2.49262 -2.27431 -0.00584 -0.05202 -1.81902 0.27794 0 0 0 0 0 0.09986 0.00767 0.65154 0 -0.12829 0.66789 -0.77834 -0.04599 0.22456 -0.78491
PHE_503 -9.99905 1.16184 4.21347 -0.96628 0.08739 0.33039 2.81608 -2.9733 -0.00065 -0.00455 -2.36831 0.02023 0 0 0 0 0 -0.00349 0.06156 0 1.73746 -0.53712 0 1.0402 0.38555 0.35283 -4.64575
GLU_504 -4.31438 0.26618 4.72004 -0.46259 0.25684 1.44575 1.39464 -2.26578 -0.04645 -0.27563 -1.92794 -3.05424 0 0 0 0 0 -0.03979 0.00296 0 3.98396 -0.31138 0 -2.7348 -0.23727 0.28515 -3.31472
LEU_505 -5.36174 0.44093 4.22823 -0.48662 0.2004 0.11271 2.15384 -2.2649 -0.02772 -0.15266 -1.31571 0.22015 0 0 0 0 0 -0.03978 0.03246 0.43927 0 -0.25723 0 0.18072 -0.44754 0.30391 -2.04128
ILE_506 -8.98716 1.17771 2.9055 -0.6421 0.64686 0.15092 2.55543 -2.61606 -0 -0 -2.13466 -0.05009 0 0 0 0 0 -0.06033 0.15085 3.27374 0 -0.48962 0 0.73287 -0.09208 0.63044 -2.84779
VAL_507 -7.49376 0.6346 3.29153 -0.31335 0.20966 0.07099 2.60794 -2.59549 -0.00584 -0.05202 -2.32912 -0.12742 0 0 0 0 0 -0.06622 0.00133 0.04018 0 -0.33245 0 1.9342 0.00689 0.54342 -3.97492
GLN_508 -5.80468 0.36732 6.04469 -0.85898 0.12084 0.92177 2.73973 -2.83637 -0.00065 -0.00455 -2.63072 -0.83116 0 0 0 0 0 -0.04672 0.0062 0 2.84727 -0.199 0 -0.18838 -0.17821 0.36497 -0.16665
LYS_509 -6.59534 0.56107 6.86181 -0.50751 0.17664 0.31042 3.26487 -3.12417 -0.02922 -0.18812 -4.30451 0.09056 0 0 0 0 0 0.32987 0.0634 2.05066 0 -0.11557 0 -1.5107 -0.31686 0.544 -2.4387
LEU_510 -10.2147 0.81625 4.27613 -0.47553 0.1877 0.10906 3.29563 -3.29919 -0 -0 -1.9485 0.20709 0 0 0 0 0 -0.01288 0.07268 0.30385 0 -0.29594 0 0.18072 -0.32687 0.50156 -6.62295
LEU_511 -6.59262 0.45157 4.27708 -0.59914 0.11337 0.18802 2.446 -2.68199 -0 -0 -0.77485 0.07723 0 0 0 0 0 0.2753 0.08303 0.94909 0 -0.25178 0 0.18072 -0.28652 0.70694 -1.43857
GLU_512 -5.11536 0.23889 7.10156 -0.21585 0.02573 0.30073 2.86301 -2.9973 -0.02922 -0.18812 -3.12516 -0.61403 0 0 0 0 0 -0.04641 0.00108 0 3.066 -0.31207 0 -2.7348 -0.37978 0.71021 -1.45089
THR_513 -6.97468 0.56858 5.08809 -0.20063 0.0746 0.07253 3.27415 -2.77214 -0.00433 -0.05711 -3.33231 -0.11133 0 0 0 0 0 -0.01973 0.00019 0.20076 0 0.15534 2.32072 -1.0874 -0.29254 0.35583 -2.74141
THR_514 -6.43255 0.80312 4.24686 -0.13016 0.03931 0.06449 2.68023 -2.55238 -0.00377 -0.06655 -1.00527 -0.59011 0 0 0 0 0 -0.07065 0.04546 0.14588 0 0.20866 2.35901 -1.0874 -0.00357 0.50078 -0.84862
ASP_515 -2.91859 0.2548 5.03674 -0.12608 0.0525 0.40472 2.7647 -2.07449 -0 -0 -4.59425 0.08205 0 0 0 -1.52282 0 -0.06409 0.07008 0 2.41075 -0.34448 0 -2.3716 -0.36198 0.49043 -2.81162
ARG_516 -8.68097 1.14487 9.69443 -0.58245 0.10869 0.31105 5.34023 -4.34887 -0.00433 -0.05711 -6.66643 0.77968 0 0 -1.518 -1.64687 0 -0.01827 0.91939 2.49813 0 0.00212 0 -1.2888 -0.64828 1.29017 -3.37162
PRO_517 -2.16374 0.40415 1.77378 -0.09016 0.00048 0.05614 0.67873 -0.65651 -0 -0 0.45636 0.69146 0 0 0 0 0 -0.1211 0.00095 0.59963 0 -0.52098 0 -2.4119 -0.4524 1.2694 -0.48572
ASP_518 -5.98343 0.59165 6.92137 -0.29018 0.13099 0.99065 3.13582 -2.84512 -0.01841 -0.12363 -3.55949 -3.48875 0 0 0 -1.64687 0 -0.02347 0.25283 0 2.69301 -0.36157 0 -2.3716 0.13188 0.74821 -5.1161
GLY_519 -4.11906 0.15994 4.46538 -5e-05 0 0 2.26303 -2.24797 -0.00632 -0.04086 -2.49445 -0.42317 0 0 0 0 0 -0.01562 0 0 0 0.4003 0 0.83697 0.35401 0.73179 -0.13607
HIS_520 -4.48653 0.28598 4.82705 -0.78512 0.0159 0.87636 1.0637 -2.33316 -0.01766 -0.08315 -0.98151 -2.34168 0 0 0 0 0 0.01496 0.05997 0 2.13407 -0.13771 0 -0.45461 -0.16932 0.3811 -2.13137
GLN_521 -6.13721 0.85843 6.14696 -0.27038 0.04027 0.21502 2.3187 -2.73118 -0.03607 -0.20679 -1.44198 -0.46936 0 0 0 0 0 -0.0252 0.00152 0 3.47471 0.03659 0 -0.18838 -0.30991 0.55706 1.83281
ASN_522 -4.63781 0.38297 4.68515 -0.21017 0.03405 0.34165 1.58562 -2.13373 -0.00349 -0.04456 -2.248 -0.70317 0 0 0 -0.81223 0 0.02629 0.06026 0 3.34452 -0.86679 0 -0.93687 -0.27844 0.41529 -1.99947
ASN_523 -3.62874 0.52838 4.4497 -0.19678 0.03321 0.33115 2.0055 -2.17153 -0.00422 -0.03089 -1.75135 -1.03076 0 0 0 0 0 -0.10401 0.01151 0 1.88554 -1.01321 0 -0.93687 -0.67602 0.24445 -2.05493
LEU_524 -9.53769 0.9703 4.8334 -0.72251 0.28711 0.30056 2.67735 -3.34009 -0 -0 -1.76404 0.13066 0 0 0 0 0 -0.00197 0.06541 0.88653 0 -0.20642 0 0.18072 -0.53604 0.34353 -5.43318
ARG_525 -8.47491 0.5586 7.09647 -1.04146 0.19176 0.73301 3.72649 -3.54165 -0 -0 -4.10062 0.31932 0 0 0 -0.84372 0 0.00806 0.24625 2.59479 0 -0.08826 0 -1.2888 -0.01987 0.52612 -3.39842
SER_526 -4.8128 0.30813 4.92948 -0.02612 0 0.06133 2.16981 -2.47736 -0.0249 -0.23725 -1.60682 -0.63547 0 0 0 0 0 -0.0184 0.00031 0.65807 0 0.34404 0.60071 -0.77834 0.14228 0.48217 -0.92116
SER_527 -5.63694 0.25472 6.18776 -0.02327 0 0.02195 2.97706 -2.86674 -0.00349 -0.04456 -2.77382 -0.38273 0 0 0 -0.49565 0 0.00658 0.01655 0.51625 0 0.31303 0.61493 -0.77834 0.1402 0.2467 -1.70982
ALA_528 -6.82091 0.62908 3.50914 -0.02151 0 0 2.7603 -2.78013 -0 -0 -2.66445 -0.3566 0 0 0 0 0 0.11168 0 0 0 -0.26108 0 1.8394 -0.2291 0.31269 -3.97149
TYR_529 -10.2001 1.31917 4.70031 -0.55203 0.01767 0.21511 2.94923 -3.18729 -0 -0 -2.01299 -0.2804 0 0 0 0 0 -0.03843 0.4165 0 2.51349 0.04107 0.17639 1.2797 -0.26175 0.54025 -2.3641
GLU_530 -5.27326 0.46956 5.66482 -0.40766 0.03597 0.7809 2.3945 -2.73274 -0.01141 -0.14918 -2.56596 -0.45639 0 0 0 0 0 0.07121 0.01986 0 3.38649 -0.26134 0 -2.7348 -0.28634 0.4446 -1.61119
SER_531 -7.18714 0.84709 7.18788 -0.02561 0 0.06017 3.40783 -3.44091 -0.02552 -0.2458 -3.31623 -0.63566 0 0 0 0 0 -0.02015 0.00346 0.66629 0 0.33768 0.76694 -0.77834 -0.06629 0.46067 -2.00365
LEU_532 -8.23828 0.50262 3.82002 -0.65045 0.354 0.28345 2.8473 -2.88439 -0 -0 -2.02201 -0.16884 0 0 0 0 0 -0.01478 0.18715 1.26234 0 -0.18284 0 0.18072 0.20183 0.55917 -3.96298
MET_533 -9.54236 1.26916 6.92116 -0.3207 0.03966 0.09532 2.60103 -3.46374 -0 -0 -2.39592 -0.01751 0 0 0 0 0 0.04705 0.00631 1.75219 0 0.03784 0 0.60916 0.08548 0.49738 -1.77851
GLU_534 -6.22043 0.28115 8.04134 -0.43899 0.05608 0.87929 3.81475 -3.45819 -0 -0 -4.69033 -0.40692 0 0 0 -0.63836 0 -0.04158 0.00201 0 3.2126 -0.33588 0 -2.7348 -0.14832 0.43409 -2.39245
ILE_535 -9.04343 1.34278 3.49794 -0.68138 0.5492 0.15418 2.24662 -2.96809 -0.00418 -0.02683 -1.44132 0.17659 0 0 0 0 0 -0.06194 0.03848 0.56553 0 -0.38107 0 0.73287 -0.26841 0.78295 -4.7895
VAL_536 -6.66362 0.4424 3.06629 -0.24801 0.08824 0.03882 2.07368 -2.46726 -0.01888 -0.16047 -1.65834 0.28627 0 0 -0.63641 0 0 0.03786 0.00792 1.04321 0 -0.20488 0 1.9342 -0.09335 1.1885 -1.94384
LYS_537 -5.55282 0.4081 6.85385 -0.46477 0.19372 0.22732 2.94004 -2.86654 -0.03072 -0.14759 -4.15088 0.13068 0 0 0 -0.63836 0 -0.0022 0.05627 2.58457 0 0.04322 0 -1.5107 -0.19452 0.76793 -1.35341
ASN_538 -6.70648 0.23685 5.07914 -0.19887 0.03672 0.31622 2.20815 -2.77833 -0.01738 -0.14837 -2.12815 -0.60522 0 0 0 0 0 0.04853 0.02306 0 2.49327 -0.55842 0 -0.93687 -0.1453 0.30339 -3.47804
SER_539 -5.52062 0.55109 4.79931 -0.03832 0 0.07508 1.71042 -2.44802 -0.03033 -0.18686 -1.41521 -0.5744 0 0 -0.63641 0 0 0.09098 0.0967 0.19947 0 -0.40651 1.73444 -0.77834 -0.10262 0.44936 -2.43076
ALA_540 -5.9304 0.8818 2.61407 -0.02184 0 0 1.88456 -2.28929 -0 -0 -1.27069 -0.16329 0 0 0 0 0 0.26246 0 0 0 0.02071 0 1.8394 -0.17446 0.62378 -1.7232
LYS_541 -5.12963 0.43455 6.4168 -0.29119 0.01881 0.12536 3.21139 -2.62904 -0 -0 -4.22967 0.00797 0 0 0 -0.48432 0 -0.08448 0.0851 1.67631 0 -0.08429 0 -1.5107 -0.31149 0.61988 -2.15865
ASP_542 -3.51984 0.23009 4.18245 -0.11259 0.01168 0.34696 1.62906 -1.9738 -0 -0 -1.7221 -0.35661 0 0 0 0 0 -0.08085 6e-05 0 1.88952 -0.05904 0 -2.3716 -0.37153 0.49083 -1.78731
CYS_543 -6.33513 0.74338 3.55157 -0.04922 0.00468 0.02007 2.82295 -1.95046 -0.01731 -0.12854 -3.12977 -0.46199 0 0 0 0 0 0.04871 0.00316 0.45658 0 0.17405 0 3.6196 -0.3863 0.31176 -0.70219
TYR_544 -9.00311 1.31804 6.34613 -1.03877 0.14742 0.4724 4.32587 -3.41189 -0.00616 -0.03615 -3.99889 -0.26634 0 0 -0.8185 -0.52942 0 0.15916 0.03528 0 2.30006 -0.3683 0.14319 1.2797 5.50514 1.78681 4.34168
PRO_545 -4.63476 0.69118 3.55291 -0.06624 0 0.04134 1.57005 -1.62422 -0 -0 -1.45675 0.60666 0 0 0 0 0 -0.07884 0.04338 0.14728 0 -0.24565 0 -2.4119 5.90063 1.87115 3.90624
ALA_546 -4.97835 0.77545 3.89396 -0.02228 0 0 2.69667 -2.35431 -0 -0 -3.10188 -0.35717 0 0 0 0 0 -0.01123 0 0 0 -0.18383 0 1.8394 -0.03902 0.34657 -1.49603
VAL_547 -7.21214 0.38641 4.12041 -0.30396 0.16009 0.06947 3.1479 -2.68218 -0 -0 -3.00275 -0.21925 0 0 0 0 0 -0.01942 0.00058 0.12043 0 -0.2524 0 1.9342 -0.27673 0.30803 -3.72133
GLN_548 -6.75299 0.53797 6.56813 -0.25036 0.03269 0.17982 3.16776 -3.12589 -0.00616 -0.03615 -3.58731 -0.38189 0 0 0 -0.92591 0 0.05635 0.0079 0 2.76575 -0.04979 0 -0.18838 -0.1911 0.45767 -1.7219
LYS_549 -4.39978 0.19429 5.0337 -0.29465 0.02465 0.12718 2.30984 -2.36338 -0 -0 -2.07357 -0.02361 0 0 0 0 0 -0.00559 0.00225 1.7707 0 -0.02169 0 -1.5107 -0.29961 0.35597 -1.17399
THR_550 -6.38659 0.64606 4.83535 -0.1997 0.09531 0.07147 3.16676 -2.81825 -0 -0 -3.51481 -0.08112 0 0 0 0 0 0.04646 0.04754 0.12244 0 0.01715 2.28312 -1.0874 -0.20024 0.31455 -2.64189
THR_551 -7.57639 1.10687 5.53526 -0.21834 0.25172 0.07766 3.45102 -3.17036 -0.00331 -0.02529 -3.36667 -0.08045 0 0 0 0 0 -0.01635 0.08963 0.0714 0 0.02178 2.33769 -1.0874 0.04723 0.58654 -1.96776
LEU_552 -5.14136 0.31754 4.94505 -0.47536 0.20773 0.1057 2.40618 -2.54158 -0 -0 -1.78595 0.23566 0 0 0 0 0 0.05419 0.02639 0.39803 0 -0.24657 0 0.18072 -0.08837 0.58408 -0.81792
VAL_553 -5.21749 0.33936 4.71371 -0.31282 0.26222 0.0723 2.39323 -2.53622 -0.01824 -0.16085 -2.22681 -0.16729 0 0 0 0 0 -0.06594 0.0075 0.08967 0 -0.28949 0 1.9342 -0.20658 0.36251 -1.02702
ILE_554 -8.64444 1.20032 3.61647 -0.51069 0.40919 0.1035 2.86687 -2.86273 -0 -0 -2.03672 0.03028 0 0 0 0 0 0.01206 0.22424 0.53729 0 -0.39197 0 0.73287 -0.02993 0.46207 -4.28131
MET_555 -8.04803 0.55948 4.50403 -0.33721 0.07669 0.08781 2.37922 -2.59906 -0 -0 -2.39576 -0.0343 0 0 0 0 0 6e-05 0.05196 1.75901 0 0.03608 0 0.60916 0.04961 0.53886 -2.76239
GLU_556 -5.31351 0.34556 6.29285 -0.21295 0.02687 0.29591 2.6254 -2.90544 -0.03498 -0.29883 -2.27215 -0.61291 0 0 0 0 0 0.0017 0.01013 0 3.01138 -0.24504 0 -2.7348 -0.2756 0.38864 -1.90775
ARG_557 -8.03942 0.97766 8.32148 -1.4233 0.56405 1.10608 4.61417 -3.83068 -0.00579 -0.07715 -6.11836 0.05382 0 0 0 -2.05079 0 0.07482 0.23141 3.33749 0 -0.09631 0 -1.2888 -0.46626 0.72553 -3.39036
LEU_558 -8.3052 0.58073 4.66752 -0.90062 0.48905 0.41931 2.60795 -2.89597 -0 -0 -2.02757 -0.04455 0 0 0 0 0 -0.00634 0.10008 2.46339 0 -0.22657 0 0.18072 -0.26906 1.08803 -2.0791
GLN_559 -6.11434 0.45632 6.28903 -0.25647 0.0455 0.1903 2.81585 -3.06796 -0.01343 -0.11269 -2.12845 -0.46566 0 0 0 0 0 0.03012 0.03821 0 2.73587 -0.04905 0 -0.18838 -0.18291 0.73029 0.75215
GLN_560 -6.75206 0.60486 6.81059 -0.26027 0.03291 0.1963 2.79964 -3.21301 -0.01573 -0.13763 -2.42511 -0.45694 0 0 0 -0.52797 0 0.1337 0.1138 0 2.75987 -0.25955 0 -0.18838 -0.29774 0.37723 -0.7055
VAL_561 -8.86455 0.99586 4.11316 -0.29974 0.17329 0.0683 3.1925 -2.93907 -0 -0 -2.43355 -0.11356 0 0 0 0 0 -0.07078 0.00232 0.04687 0 -0.34877 0 1.9342 -0.21466 0.46298 -4.29522
LEU_562 -7.15169 0.81331 3.85704 -0.49896 0.36514 0.11704 2.22739 -2.45273 -0 -0 -1.45222 0.26817 0 0 0 0 0 0.0261 0.21265 0.27147 0 -0.30305 0 0.18072 -0.21171 0.68102 -3.05032
GLN_563 -4.32937 0.50383 4.87605 -0.2833 0.04716 0.24014 1.8901 -2.29685 -0.01372 -0.12703 -1.44792 -0.56574 0 0 0 0 0 -0.03676 0.22638 0 2.94489 -0.05337 0 -0.18838 -0.23612 0.52481 1.6748
MET_564 -8.15317 0.95138 5.09253 -0.34243 0.07171 0.05248 3.01227 -2.74518 -0 -0 -2.72606 -0.13367 0 0 0 0 0 0.18512 0.25537 1.42776 0 -0.07889 0 0.60916 -0.22008 0.66168 -2.08002
GLU_565 -4.56845 0.58776 4.88853 -0.22023 0.02503 0.29519 2.37618 -2.24513 -0.01392 -0.1006 -1.57013 -0.58598 0 0 0 0 0 -0.068 0.08157 0 3.21102 -0.31236 0 -2.7348 -0.4772 0.70031 -0.73121
SER_566 -2.10138 0.17054 2.84056 -0.03051 0.00052 0.05124 0.92581 -1.34056 -0 -0 0.04459 -0.9838 0 0 0 0 0 -0.0854 8e-05 0.15271 0 -0.35895 0.60886 -0.77834 -0.55774 0.22214 -1.21962
HIS_D_567 -3.51787 0.37564 3.9516 -0.41613 0.02133 0.5482 2.05429 -1.89617 -0.00048 -0.00753 -1.9 -0.30238 0 0 0 0 0 -0.05342 0.00433 0 1.57262 -0.37401 0 -0.45461 -0.46949 0.35107 -0.51302
ILE_568 -7.59075 0.83125 2.79453 -0.49799 0.4531 0.12315 1.10855 -2.17615 -0.00956 -0.07183 -0.30602 -0.32301 0 0 0 0 0 0.07048 0.12859 0.29645 0 0.01024 0 0.73287 -0.06251 0.81591 -3.6727
GLN_569 -1.8845 0.07995 2.27044 -0.26445 0.03801 0.2083 0.93806 -1.00017 -0 -0 -0.86207 -0.61095 0 0 0 0 0 -0.05418 0.00752 0 2.8735 -0.19 0 -0.18838 0.10166 0.69698 2.15972
SER_570 -3.68328 0.19984 5.53082 -0.03672 0.00031 0.0656 3.01321 -2.41506 -0.00048 -0.00753 -3.97206 -0.48062 0 0 -0.8316 -0.31365 0 0.00027 0.03855 0.20975 0 -0.38133 1.92494 -0.77834 -0.04418 0.36238 -1.59917
THR_571 -3.04626 0.30127 2.97307 -0.20211 0.1569 0.07626 1.81932 -1.5319 -0 -0 -1.21602 -0.63141 0 0 0 0 0 -0.03746 0.01321 0.11229 0 0.12062 2.29801 -1.0874 0.06935 0.22607 0.41379
SER_572 -3.30519 0.18229 3.70417 -0.02568 0.00054 0.02437 1.17029 -1.79601 -0 -0 -0.91978 -0.3601 0 0 0 0 0 -0.07179 0.00017 1.16361 0 -0.0744 0.60108 -0.77834 -0.28432 0.1643 -0.60476
ASP_573 -6.45433 0.47238 8.04807 -0.10467 0.00032 0.30609 4.27425 -3.60827 -0 -0 -4.96815 -0.57293 0 0 -0.8316 -0.31365 0 0.28387 0.18384 0 2.16001 -0.242 0 -2.3716 -0.46577 0.49165 -3.71249
ARG_574 -7.9203 0.45239 6.78781 -1.0904 0.23024 0.74763 2.99404 -3.41364 -0 -0 -2.30249 0.13275 0 0 0 0 0 0.09048 0.0686 3.15831 0 -0.12383 0 -1.2888 -0.34402 0.59019 -1.23104
ILE_575 -5.37486 0.38874 5.16505 -0.49804 0.34518 0.10128 2.42255 -2.65036 -0 -0 -2.17938 -0.00518 0 0 0 0 0 -0.02795 0.03203 0.49454 0 -0.46736 0 0.73287 -0.19471 0.45843 -1.25717
GLN_576 -6.03666 0.2613 5.20057 -0.39964 0.14979 0.26231 2.42627 -2.6963 -0 -0 -1.90811 -0.71588 0 0 0 0 0 0.0083 0.03205 0 3.32672 -0.02397 0 -0.18838 -0.02554 0.39181 0.06464
PHE_577 -10.9445 1.06073 5.27429 -0.90234 0.06285 0.26493 3.52173 -3.54774 -0 -0 -3.06956 -0.0347 0 0 0 0 0 -0.0041 0.01058 0 1.75905 -0.51119 0 1.0402 0.00454 0.41629 -5.59896
ASN_578 -6.81345 0.25078 6.38545 -0.17012 0.01029 0.24784 2.94195 -3.28917 -0.01442 -0.15433 -2.17049 -0.32142 0 0 0 0 0 -0.02429 0.02876 0 1.42533 0.37763 0 -0.93687 0.10227 0.40877 -1.71548
ASP_579 -5.50329 0.32758 7.13362 -0.19744 0.00134 0.64285 3.46265 -3.22276 -0 -0 -4.52349 -0.16931 0 0 0 -0.84372 0 0.03269 0.01903 0 3.03213 0.31578 0 -2.3716 0.12886 0.26133 -1.47375
LEU_580 -8.78495 0.85069 4.90275 -0.49623 0.25038 0.1196 2.97819 -3.14248 -0.00738 -0.03794 -2.60333 0.22597 0 0 0 0 0 -0.02848 0.10945 0.3588 0 -0.27733 0 0.18072 -0.05044 0.45481 -4.99719
GLN_581 -9.05144 0.71864 6.52129 -0.95207 0.27023 1.10862 3.27964 -3.54186 -0.01442 -0.15433 -3.00401 -0.8704 0 0 0 0 0 0.01115 0.05862 0 4.11814 -0.01442 0 -0.18838 -0.20664 0.5067 -1.40492
SER_582 -5.5971 0.31402 6.44529 -0.03017 0 0.06343 3.19142 -3.03986 -0 -0 -3.73595 -0.83392 0 0 0 -0.47466 0 -0.00351 0.03992 0.55782 0 0.36129 1.72962 -0.77834 0.17077 0.34816 -1.27176
LEU_583 -8.66744 0.65847 4.70256 -0.47853 0.21824 0.11195 2.88133 -3.08394 -0 -0 -3.01534 0.23787 0 0 0 0 0 -0.04024 0.16754 0.34224 0 -0.27854 0 0.18072 0.07092 0.42128 -5.57091
LEU_584 -9.65893 0.93841 4.771 -0.72192 0.49386 0.19764 3.23743 -3.16504 -0 -0 -2.7201 0.28235 0 0 0 0 0 -0.0217 0.01078 2.69025 0 -0.24949 0 0.18072 -0.1996 0.68491 -3.24944
CYS_585 -7.74401 0.64014 5.72323 -0.07299 0 0.03955 3.12259 -2.97544 -0.00738 -0.03794 -2.88105 0.02699 0 0 0 0 0 0.31221 0.03289 0.65249 0 0.36378 0 3.6196 -0.12651 0.664 1.35215
ALA_586 -5.70907 0.39496 5.02012 -0.02167 0 0 2.85212 -2.90274 -0 -0 -2.82254 -0.37571 0 0 0 0 0 0.01199 0 0 0 -0.16017 0 1.8394 -0.26261 0.39025 -1.74568
THR_587 -7.77786 1.04894 6.06542 -0.20689 0.19006 0.07388 3.57008 -3.19637 -0 -0 -3.05091 -0.13077 0 0 0 0 0 0.09424 0.01617 0.08307 0 -0.01652 2.25655 -1.0874 -0.1367 0.45544 -1.74956
LEU_588 -9.20653 1.139 4.21862 -0.49451 0.27105 0.12697 3.02744 -3.09473 -0 -0 -2.1974 0.20863 0 0 0 0 0 0.15139 0.30908 0.27222 0 -0.29888 0 0.18072 -0.15456 0.67918 -4.86229
GLN_589 -9.53769 0.72966 8.81386 -0.25385 0.01325 0.19582 3.70112 -4.28024 -0 -0 -3.06929 -0.354 0 0 0 0 0 0.02328 0.02592 0 3.32781 -0.04614 0 -0.18838 -0.28838 0.61168 -0.57556
ASN_590 -6.91914 0.45894 7.07089 -0.23426 0.03207 0.31409 2.76077 -3.22008 -0 -0 -2.46146 -0.23559 0 0 0 0 0 0.43495 0.0451 0 3.28304 0.1577 0 -0.93687 -0.10388 0.50851 0.95478
VAL_591 -7.9178 1.14989 3.74876 -0.30318 0.29698 0.06806 3.81414 -2.96804 -0.01148 -0.1016 -3.06778 0.06051 0 0 0 0 0 -0.02077 0.09398 0.01669 0 -0.35851 0 1.9342 0.07568 0.62122 -2.86905
LEU_592 -8.90609 0.98121 2.09396 -0.48629 0.18687 0.1186 2.15811 -2.51957 -0 -0 -1.06893 0.2265 0 0 0 0 0 0.00717 0.24038 0.28277 0 -0.27959 0 0.18072 -0.0966 0.62735 -6.25344
ARG_593 -5.05891 0.28757 5.37407 -0.46796 0.09111 0.26275 1.5192 -2.39295 -0 -0 -2.08088 0.22675 0 0 0 0 0 -0.05398 0.51136 2.05027 0 -0.06083 0 -1.2888 -0.41992 0.47597 -1.02518
LYS_594 -4.94289 0.2154 6.16418 -0.84403 0.29347 0.94876 2.23219 -2.64287 -0.04478 -0.20294 -4.33561 -0.24509 0 0 0 0 0 -0.02272 0.63864 2.70356 0 -0.20399 0 -1.5107 -0.04459 0.37152 -1.4725
VAL_595 -6.99333 1.15994 1.92266 -0.33047 0.27301 0.06968 1.89503 -2.17176 -0.01148 -0.1016 -1.03856 0.05142 0 0 0 0 0 -0.05803 0.01606 1.28767 0 0.29421 0 1.9342 0.14597 0.52571 -1.12967
GLN_596 -4.93055 0.30894 4.97706 -0.27308 0.04748 0.22695 3.03293 -2.42548 -0.03093 -0.18061 -3.28016 -0.27332 0 0 -0.8185 0 0 0.13014 0.06186 0 3.22833 0.22584 0 -0.18838 -0.20919 0.57519 0.20453
HIS_597 -5.3673 0.62588 4.68455 -0.67501 0.01214 0.70187 1.89926 -2.53238 -0 -0 -0.39234 -1.61877 0 0 0 0 0 -0.03514 0.04861 0 1.8473 0.14861 0 -0.45461 -0.25172 0.51583 -0.84323
GLN_598 -4.46778 0.32251 4.89695 -0.59812 0.20017 0.99563 1.34586 -2.30993 -0.01633 -0.1471 -1.06825 -2.39982 0 0 -0.61147 0 0 0.0077 0.01903 0 3.97656 -0.17037 0 -0.18838 -0.30433 0.38653 -0.13093
ASP_599 -6.13015 0.68936 7.31149 -0.09256 0.00078 0.2778 4.08011 -3.36763 -0.05365 -0.36261 -5.62121 -0.12358 0 0 0 -1.45533 0 0.02791 0.00499 0 2.00605 0.01925 0 -2.3716 -0.01887 0.46524 -4.71422
ALA_600 -6.61784 0.82277 3.42379 -0.02335 0 0 2.7481 -2.82293 -0 -0 -2.3827 -0.37941 0 0 0 0 0 -0.06018 0 0 0 -0.38788 0 1.8394 -0.10199 0.52918 -3.41305
LEU_601 -5.94475 0.33628 3.98466 -0.47424 0.18064 0.11626 2.20102 -2.42991 -0.00185 -0.0185 -1.19115 0.21615 0 0 0 0 0 -0.05031 0.11468 0.28619 0 -0.31192 0 0.18072 -0.48657 0.38001 -2.9126
GLN_602 -4.30414 0.22504 5.26306 -0.26884 0.02087 0.21607 2.78271 -2.47634 -0 -0 -2.65211 -0.41064 0 0 -0.61147 0 0 0.09433 0.05106 0 3.53678 -0.10556 0 -0.18838 -0.20722 0.3422 1.30742
ILE_603 -9.20072 1.21129 3.69095 -0.50798 0.31209 0.09536 2.70617 -2.88056 -0.00794 -0.0462 -2.24673 0.07498 0 0 0 0 0 -0.02991 0.16647 0.53062 0 -0.4377 0 0.73287 -0.00604 0.57905 -5.26395
SER_604 -7.25457 0.96241 6.38573 -0.02782 0 0.06492 3.49807 -3.32887 -0.04183 -0.38287 -2.81327 -0.66094 0 0 0 0 0 0.06877 0.00247 0.62806 0 0.36661 0.60166 -0.77834 0.20174 0.94588 -1.56221
ASP_605 -5.04628 0.29129 7.25002 -0.10594 0.01759 0.32745 3.52619 -3.27562 -0.00674 -0.11268 -5.45996 -0.26208 0 0 0 -1.07208 0 0.00387 0.15327 0 1.68566 0.13136 0 -2.3716 0.0438 0.87932 -3.40317
VAL_606 -5.11078 0.23555 4.37012 -0.30725 0.19837 0.06971 2.53879 -2.42343 -0.00081 -0.01415 -1.82867 -0.07685 0 0 0 0 0 -0.04852 0.00651 0.03548 0 -0.35571 0 1.9342 -0.13398 0.51002 -0.40137
VAL_607 -7.63873 0.81822 3.20393 -0.31476 0.26729 0.07267 2.59276 -2.61933 -0 -0 -2.63414 -0.21664 0 0 0 0 0 -0.06921 0.03463 0.14798 0 -0.33061 0 1.9342 -0.03964 0.22878 -4.56261
MET_608 -10.1831 1.17806 4.23139 -0.64816 0.27418 0.31476 2.54808 -2.78251 -0.00794 -0.0462 -2.70217 -0.03964 0 0 0 0 0 -0.00648 0.16646 1.89271 0 0.05718 0 0.60916 0.03078 0.42893 -4.68453
ALA_609 -4.60947 0.19486 4.8531 -0.02127 0 0 2.27311 -2.62916 -0.01819 -0.10277 -2.12095 -0.35799 0 0 0 0 0 0.0701 0 0 0 -0.2618 0 1.8394 -0.14132 0.47365 -0.55872
SER_610 -5.9156 0.4557 6.07028 -0.02253 0 0.02104 2.47712 -3.04584 -0 -0 -1.99908 -0.33717 0 0 0 0 0 0.02798 0.03438 0.49125 0 0.31541 0.69259 -0.77834 -0.18202 0.28974 -1.40509
LEU_611 -9.26043 1.02872 3.78531 -0.48915 0.15746 0.11808 3.24464 -3.04572 -0 -0 -2.66876 0.21328 0 0 0 0 0 -0.00934 0.01795 0.33786 0 -0.28348 0 0.18072 -0.11662 0.49552 -6.29397
LEU_612 -7.81046 0.52477 4.0912 -0.47482 0.23161 0.1148 2.52989 -2.78607 -0 -0 -1.94836 0.21326 0 0 0 0 0 0.06832 0.1394 0.37027 0 -0.27159 0 0.18072 -0.30416 0.56534 -4.56588
ARG_613 -4.6907 0.21036 5.67733 -0.76557 0.10819 0.50803 1.87158 -2.6933 -0.01171 -0.10483 -1.34705 0.31648 0 0 0 0 0 0.17455 0.0175 1.44278 0 -0.12207 0 -1.2888 -0.38164 0.43974 -0.63911
MET_614 -9.00308 1.13059 4.68245 -0.63256 0.42748 0.07789 3.0212 -2.91576 -0 -0 -1.76464 -0.07758 0 0 0 0 0 -0.00676 0.38413 2.13778 0 0.11176 0 0.60916 -0.03744 0.57471 -1.28069
PHE_615 -9.90729 1.41693 2.29782 -0.48044 0.01289 0.16307 1.7069 -2.64748 -0 -0 -1.62008 -0.17003 0 0 0 0 0 -0.02725 0.21463 0 2.61124 0.30199 0 1.0402 0.08501 0.90972 -4.09216
GLN_616 -3.29869 0.38717 3.17057 -0.91736 0.2237 1.0392 0.97224 -1.61715 -0 -0 -1.2082 -1.11364 0 0 0 0 0 -0.09633 0.01082 0 2.93937 -0.22326 0 -0.18838 -0.29176 0.90692 0.69522
SER_617 -2.42854 0.75396 3.53632 -0.02787 0.00027 0.04726 2.01346 -1.6945 -0.02566 -0.21303 -2.15862 -0.95592 0 0 0 0 0 -0.06405 0.02064 0.47728 0 0.01313 0.60256 -0.77834 -0.04485 9.93895 9.01245
THR_618 -4.41935 0.52008 4.3294 -0.18987 0.05056 0.14802 1.70874 -2.18599 -0.02044 -0.20551 0.54051 -3.5489 0 0 -0.39359 0 0 -0.0006 0.04828 0.73514 0 0.77124 2.33573 -1.0874 1.146 17.0076 17.2897
ALA_619 -1.2968 0.28482 1.86399 -0.02305 0 0 0.79577 -0.93399 -0.02465 -0.16148 -0.75709 -0.3664 0 0 0 0 0 -0.00145 0 0 0 -0.36416 0 1.8394 0.66969 7.51133 9.03594
GLY_620 -1.92956 0.24309 2.74781 -0.00035 0 0 0.78871 -1.26127 -0.02649 -0.25284 0.21508 -0.16821 0 0 0 0 0 -0.03903 0 0 0 -1.21172 0 0.83697 0.05256 0.22563 0.22037
SER_621 -3.84295 0.71964 4.15679 -0.0297 0.02158 0.03101 2.21299 -1.88678 -0 -0 -0.78742 0.04061 0 0 0 0 0 -0.07079 0.0007 0.23289 0 0.09815 0.62528 -0.77834 1.01382 0.29038 2.04784
GLY_622 -3.0384 0.28456 3.21218 -4e-05 0 0 1.07427 -1.63547 -0 -0 -0.14721 -0.41779 0 0 0 0 0 -0.20216 0 0 0 0.31847 0 0.83697 0.89131 0.42004 1.59674
GLY_623 -1.99929 0.43504 2.53745 -5e-05 0 0 0.68261 -1.2329 -0 -0 0.16419 -0.39686 0 0 0 0 0 0.11529 0 0 0 0.24876 0 0.83697 0.27868 0.68381 2.35369
VAL_624 -7.83734 1.34381 4.19652 -0.17985 0.06839 0.02771 3.02011 -2.86845 -0 -0 -2.3899 0.09181 0 0 0 0 0 0.15928 0.04596 2.26849 0 0.84803 0 1.9342 2.71106 3.35998 6.7998
GLN_625 -7.59019 1.19433 6.30828 -0.52613 0.05584 0.50501 3.27923 -3.35218 -0.01709 -0.13383 -3.51681 -0.54886 0 0 -0.39359 0 0 0.01288 0.07013 0 2.55368 0.2599 0 -0.18838 4.6734 3.59214 6.23775
GLU_626 -6.60571 0.71514 6.42878 -0.3418 0.12501 0.41323 2.21975 -2.97997 -0.01507 -0.11914 -1.64677 -0.63326 0 0 0 0 0 -0.04785 0.03068 0 3.02046 -0.14519 0 -2.7348 1.92752 0.8224 0.4334
ASP_627 -5.3125 0.34534 6.199 -0.11597 0.02724 0.3653 2.34341 -2.85209 -0 -0 -2.92833 -0.08122 0 0 0 -0.47466 0 0.05605 0.05598 0 2.02361 -0.21946 0 -2.3716 -0.19385 0.30878 -2.82499
ALA_628 -6.46687 0.72145 3.00575 -0.02159 0 0 2.82881 -2.77279 -0 -0 -1.15484 -0.3642 0 0 0 0 0 0.00389 0 0 0 -0.1711 0 1.8394 -0.34261 0.2192 -2.6755
LEU_629 -10.1947 0.76818 3.75603 -0.47094 0.17758 0.1073 3.02186 -3.34928 -0 -0 -2.6432 0.20925 0 0 0 0 0 0.2297 0.09403 0.37418 0 -0.27512 0 0.18072 -0.32517 0.31276 -8.02678
MET_630 -7.69231 0.71048 5.53352 -0.74715 0.38694 0.33333 2.69772 -3.17596 -0.01232 -0.08614 -1.78299 -0.22859 0 0 0 0 0 0.50605 0.06407 2.43472 0 -0.10406 0 0.60916 -0.24726 0.85092 0.05014
ALA_631 -6.32619 0.69637 4.23335 -0.0196 0 0 2.7483 -2.93016 -0 -0 -2.19195 -0.39372 0 0 0 0 0 0.09916 0 0 0 -0.25539 0 1.8394 -0.31847 0.92354 -1.89538
VAL_632 -9.28024 1.43867 3.12223 -0.30614 0.14336 0.06867 3.01297 -3.05273 -0.0064 -0.04763 -2.30129 -0.17932 0 0 0 0 0 -0.01591 0.05724 0.1009 0 -0.31275 0 1.9342 -0.26698 0.77605 -5.11512
SER_633 -6.35216 0.73566 6.65921 -0.0315 0 0.06716 3.22494 -3.20701 -0 -0 -3.17594 -0.83414 0 0 0 -0.33207 0 0.00052 0.12307 0.70606 0 0.35662 1.72814 -0.77834 0.31469 0.67673 -0.11837
THR_634 -7.4606 0.6345 6.3233 -0.20912 0.16201 0.0766 3.20547 -3.2227 -0.01507 -0.15051 -2.73029 -0.16845 0 0 0 0 0 -0.00347 0.01684 0.11578 0 -0.00245 2.27597 -1.0874 0.39079 0.37687 -1.47194
LEU_635 -10.6957 1.94886 4.08005 -0.48164 0.23435 0.10974 3.19529 -3.33004 -0.00066 -0.00357 -2.09724 0.26063 0 0 0 0 0 0.0758 0.20778 0.29502 0 -0.28059 0 0.18072 -0.16559 0.74495 -5.72186
VAL_636 -8.54033 1.18376 3.50756 -0.30965 0.18308 0.0695 2.69956 -2.95269 -0.00176 -0.00731 -3.11482 -0.06636 0 0 0 0 0 -0.00705 0.02945 0.037 0 -0.31042 0 1.9342 -0.19468 0.83145 -5.02953
GLU_637 -3.54005 0.09463 4.20003 -0.21477 0.02238 0.28612 1.52182 -2.00808 -0.02148 -0.19814 -0.76026 -0.56084 0 0 0 0 0 0.02536 0.05707 0 3.00776 -0.2667 0 -2.7348 -0.31508 0.40432 -1.00072
VAL_638 -6.21664 0.72222 1.97262 -0.31972 0.22472 0.07266 1.59559 -2.03338 -0 -0 -0.64124 -0.07655 0 0 0 0 0 -0.06586 0.108 0.04197 0 -0.32719 0 1.9342 -0.32015 0.31606 -3.01268
LEU_639 -8.36881 0.67736 3.95632 -0.47982 0.19004 0.113 2.25127 -2.68705 -0 -0 -1.83278 0.1895 0 0 0 0 0 -0.05035 0.05582 0.34232 0 -0.28067 0 0.18072 -0.10553 0.36792 -5.48074
GLY_640 -3.71515 0.39997 4.27407 -0.00026 0 0 2.31398 -2.29154 -0.02455 -0.12746 -2.35654 -0.30738 0 0 0 0 0 -0.2727 0 0 0 -1.34961 0 0.83697 -0.13995 0.40022 -2.35991
GLY_641 -2.56607 0.2488 2.93904 -4e-05 0 0 1.45626 -1.50912 -0 -2e-05 -0.86885 -0.41824 0 0 0 0 0 -0.15699 0 0 0 0.40543 0 0.83697 0.05847 0.31006 0.7357
GLU_642 -3.95345 0.6953 3.95065 -0.45741 0.05549 0.8826 1.82455 -1.9128 -0.00501 -0.03312 -1.59983 -0.46338 0 0 0 0 0 -0.07675 0.0217 0 3.62598 -0.30499 0 -2.7348 -0.25372 0.28418 -0.4548
PHE_643 -11.1585 2.21391 2.99291 -1.19394 0.55195 0.64081 2.96817 -2.91028 -0 -0 -2.36645 0.21931 0 0 0 0 0 -0.08913 0.06491 0 2.10874 0.15889 0 1.0402 -0.27963 0.77157 -4.26653
LEU_644 -5.93367 0.90283 3.77156 -0.69744 0.20575 0.28986 2.18425 -2.28993 -0.05097 -0.24276 -1.67249 0.02894 0 0 0 0 0 -0.07332 0.00087 0.61239 0 0.00507 0 0.18072 0.45875 0.79044 -1.52915
LYS_645 -3.82476 0.39892 4.60626 -0.51939 0.0637 0.26328 2.3881 -1.99066 -0 -2e-05 -3.6339 -0.17364 0 0 0 -0.66873 0 -0.12365 0.25706 2.90291 0 -0.05226 0 -1.5107 0.41719 0.5167 -0.6836
TYR_646 -9.59592 0.90886 4.89319 -0.71782 0.08179 0.41739 3.21896 -3.03082 -0.0146 -0.16701 -4.20618 -0.17296 0 0 0 -0.40335 0 0.02357 0.05791 0 1.97804 -0.28276 0.00039 1.2797 -0.21708 0.81576 -5.13296
MET_647 -9.46516 0.92893 3.64241 -0.63894 0.06932 0.36358 2.43771 -2.43156 -0 -0 -2.36737 -0.27227 0 0 0 0 0 0.09801 0.04207 3.1451 0 0.0146 0 0.60916 -0.26715 0.79945 -3.29211
GLU_648 -2.96095 0.16565 2.81155 -0.21309 0.03055 0.30063 0.67849 -1.36649 -0.02818 -0.12261 0.20743 -0.60372 0 0 0 0 0 -0.0148 0.00168 0 3.028 -0.28179 0 -2.7348 -0.24438 0.42147 -0.92538
ALA_649 -3.58374 0.24444 1.87811 -0.02278 0 0 0.70563 -1.48083 -0 -0 0.02191 -0.33619 0 0 0 0 0 -0.04811 0 0 0 -0.07177 0 1.8394 -0.35995 0.25051 -0.96337
PHE_650 -10.7366 1.70774 2.26008 -1.20784 0.25159 0.62464 2.96528 -2.62926 -0.00582 -0.05701 -3.44718 0.23612 0 0 0 0 0 -0.05289 0.05389 0 3.17678 0.06497 0 1.0402 -0.00793 0.6258 -5.13743
LYS_651 -6.60501 0.72713 5.94805 -0.74852 0.2208 0.51516 2.6955 -2.5096 -0 -0 -2.72963 -0.07112 0 0 0 0 0 0.07912 0.43612 3.2683 0 -0.06425 0 -1.5107 5.79906 1.85911 7.3095
PRO_652 -5.48439 0.90952 3.51468 -0.07462 0 0.04534 1.62615 -1.63154 -0 -0 -1.63502 0.6246 0 0 0 0 0 -0.0967 0.00115 0.46096 0 -0.41547 0 -2.4119 5.45684 1.70916 2.59877
PHE_653 -9.97843 1.13991 3.73293 -0.76165 0.1975 0.46821 2.74761 -2.94296 -0 -0 -3.07563 0.19314 0 0 0 0 0 0.7239 0.40514 0 2.35507 -0.01684 0 1.0402 -0.15901 0.79478 -3.13614
LEU_654 -8.29256 0.7038 2.65527 -0.60127 0.14165 0.18289 2.58584 -2.59942 -0 -0 -1.57215 0.04371 0 0 0 0 0 0.03434 0.0098 0.87622 0 -0.23536 0 0.18072 -0.00084 1.18158 -4.70578
GLY_655 -4.19247 0.47308 4.47758 -5e-05 0 0 2.44681 -2.35602 -0.00582 -0.05701 -2.59366 -0.38637 0 0 0 0 0 -0.07637 0 0 0 0.08489 0 0.83697 0.56434 0.86111 0.077
ILE_656 -5.48369 0.37889 5.04558 -0.49875 0.38503 0.10081 2.78297 -2.72001 -0 -0 -1.70025 0.05152 0 0 0 0 0 -0.03694 0.04832 0.5414 0 -0.40898 0 0.73287 0.65203 0.24677 0.11756
GLY_657 -4.52101 0.31254 3.63786 -5e-05 0 0 1.76395 -2.22948 -0.02243 -0.17335 -1.97619 -0.42262 0 0 0 0 0 -0.11943 0 0 0 0.26115 0 0.83697 0.60831 0.20192 -1.84187
LEU_658 -8.59456 0.95066 3.17962 -0.7103 0.24527 0.29706 2.04433 -2.67147 -0.00331 -0.02021 -0.74097 0.13992 0 0 0 0 0 -0.03216 0.06265 0.89263 0 -0.23868 0 0.18072 0.52348 0.62326 -3.87206
LYS_659 -5.58706 0.34697 5.42697 -0.74956 0.15723 0.69116 2.77653 -2.65702 -0 -0 -3.01826 -0.2813 0 0 0 -0.46054 0 -0.0158 0.22522 2.97905 0 -0.09287 0 -1.5107 -0.25865 1.06811 -0.96052
ASN_660 -4.04098 0.3111 3.92091 -0.18926 0.02812 0.28472 2.14856 -2.07129 -0.04866 -0.36573 -1.94713 -0.33387 0 0 0 0 0 -0.01394 0.00425 0 1.51709 0.33287 0 -0.93687 -0.10998 1.17317 -0.33694
TYR_661 -8.46663 1.0302 4.34804 -0.61917 0.23344 0.3492 2.41673 -2.92776 -0.00581 -0.05012 -0.61382 -0.18231 0 0 0 0 0 0.28813 0.08502 0 3.20578 -0.34881 0.00081 1.2797 1.89847 1.37104 3.29213
ALA_662 -1.7536 0.31649 2.03049 -0.02005 0 0 1.31776 -1.03464 -0.00563 -0.10083 -1.30216 -0.34373 0 0 0 0 0 0.00823 0 0 0 0.04723 0 1.8394 1.87988 0.81807 3.6969
GLU_663 -5.13095 0.44162 5.03564 -0.22401 0.03142 0.34809 2.32725 -2.4788 -0.00988 -0.12363 -3.20111 -0.57801 0 0 0 0 0 0.08756 0.0103 0 3.34762 0.19822 0 -2.7348 0.36516 0.4079 -1.88043
TYR_664 -7.66295 0.57336 4.7081 -0.96648 0.11944 0.34412 2.70201 -2.81012 -0 -0 -1.83754 -0.46094 0 0 0 0 0 -0.11975 0.21816 0 2.30384 0.35286 0.0004 1.2797 0.21023 0.51784 -0.52772
GLN_665 -6.88628 0.50423 5.94463 -0.73608 0.25225 1.05808 1.45797 -2.97253 -0.0207 -0.21997 -1.2983 -2.18928 0 0 0 0 0 -0.04525 0.0207 0 3.37997 -0.14714 0 -0.18838 -0.3469 0.3968 -2.03618
VAL_666 -9.18775 0.99398 4.64461 -0.30707 0.23174 0.07067 3.60641 -3.38764 -0 -0 -2.52198 -0.30551 0 0 0 0 0 -0.02676 0.00117 0.3047 0 -0.37987 0 1.9342 -0.25616 0.54414 -4.0411
CYS_667 -8.86133 0.92481 5.72882 -0.04831 0 0.01604 3.46607 -3.37424 -0 -0 -2.42441 -0.50387 0 0 0 0 0 0.04095 0.07681 0.28555 0 0.26099 0 3.6196 0.15484 0.7136 0.07594
LEU_668 -7.05516 0.48021 5.09298 -0.63033 0.33905 0.24984 2.61265 -2.94164 -0 -0 -2.64986 -0.18164 0 0 0 0 0 0.05611 0.39004 1.16757 0 -0.19137 0 0.18072 0.18986 0.61983 -2.27113
ALA_669 -6.19377 0.57037 3.75572 -0.02136 0 0 2.87795 -2.78667 -0 -0 -1.87358 -0.34824 0 0 0 0 0 -0.01006 0 0 0 -0.24839 0 1.8394 -0.16474 0.41359 -2.18978
ALA_670 -6.93314 0.6529 3.61414 -0.02207 0 0 3.26219 -3.08112 -0 -0 -2.33394 -0.37375 0 0 0 0 0 -0.0313 0 0 0 -0.30066 0 1.8394 -0.47614 0.25181 -3.93168
VAL_671 -9.42905 2.52567 3.57322 -0.30932 0.24868 0.06688 3.20403 -3.23181 -0 -0 -2.35585 0.00146 0 0 0 0 0 -0.06095 0.0503 0.05773 0 -0.38965 0 1.9342 -0.25825 0.48943 -3.88326
GLY_672 -4.03325 0.14538 4.70253 -4e-05 0 0 2.16557 -2.42787 -0.00211 -0.02754 -1.87973 -0.43464 0 0 0 0 0 -0.03765 0 0 0 0.43065 0 0.83697 0.23044 0.52042 0.18912
LEU_673 -10.5954 1.47866 4.39525 -0.72476 0.35985 0.30043 3.33945 -3.50559 -0 -0 -2.67833 0.12806 0 0 0 0 0 0.08836 0.05102 1.19476 0 -0.3026 0 0.18072 0.03357 0.46699 -5.78956
VAL_674 -8.79735 1.47149 2.95578 -0.31869 0.41552 0.07356 3.24354 -2.86211 -0 -0 -3.01141 -0.18727 0 0 0 0 0 -0.02652 0.00647 0.09466 0 -0.20458 0 1.9342 -0.22568 0.74709 -4.69129
GLY_675 -5.18799 0.30087 5.3545 -4e-05 0 0 2.39839 -2.78474 -0 -0 -2.3191 -0.4146 0 0 0 0 0 -0.08786 0 0 0 0.27858 0 0.83697 0.48429 0.48507 -0.65567
ASP_676 -6.62646 0.33108 8.23457 -0.11207 0.00689 0.33923 3.44667 -3.80424 -0 -0 -4.21536 -0.45304 0 0 0 -0.33207 0 0.01938 0.09432 0 1.83414 0.24407 0 -2.3716 0.43305 0.30733 -2.6241
LEU_677 -9.83566 1.12439 3.13452 -0.50767 0.2829 0.11985 2.81645 -2.91904 -0 -0 -2.69201 0.24492 0 0 0 0 0 -0.00079 0.23042 0.39318 0 -0.26702 0 0.18072 -0.23602 0.46856 -7.46231
CYS_678 -7.97962 0.89483 5.11269 -0.05019 0 0.01665 2.78297 -2.80783 -0 -0 -3.66085 0.05491 0 0 0 0 0 0.04385 0.01523 0.30418 0 0.26524 0 3.6196 0.06517 0.46119 -0.86198
ARG_679 -5.61502 0.31336 7.52508 -0.83625 0.17048 0.58112 2.74078 -3.38703 -0.00211 -0.02754 -3.63938 0.3404 0 0 -1.06209 0 0 0.01873 0.0602 1.44525 0 -0.05087 0 -1.2888 0.04275 0.36782 -2.30312
ALA_680 -4.61584 0.3287 2.39384 -0.02175 0 0 1.44702 -2.05934 -0 -0 -1.02229 -0.32764 0 0 0 0 0 -0.02468 0 0 0 -0.21215 0 1.8394 -0.36051 0.35669 -2.27855
LEU_681 -9.40901 0.83611 3.98003 -0.5106 0.21871 0.12697 2.37085 -2.90642 -0.01333 -0.12778 -2.32085 0.07254 0 0 0 0 0 -0.02842 0.11689 2.65709 0 -0.27322 0 0.18072 -0.24084 0.602 -4.66855
GLN_682 -5.94338 0.73335 6.23651 -0.56875 0.07953 0.54182 3.61709 -3.25562 -0.00052 -0.00308 -3.16807 -0.52761 0 0 -1.06209 0 0 -0.17204 0.00859 0 2.26423 0.39708 0 -0.18838 0.93742 0.60113 0.52721
SER_683 -3.62941 0.36644 3.55918 -0.02897 8e-05 0.04667 1.9192 -1.83575 -0.01333 -0.12778 -0.55253 -0.98737 0 0 0 0 0 -0.10048 0.00086 0.14929 0 -0.35292 0.60544 -0.77834 0.73042 0.33475 -0.69454
ASN_684 -5.37679 0.87316 3.84997 -0.19455 0.03808 0.30235 1.72099 -2.10415 -0 -0 -1.1501 -0.4564 0 0 0 0 0 0.08701 0.00859 0 2.07244 -0.21501 0 -0.93687 -0.46947 0.25017 -1.70059
ILE_685 -8.80974 0.8896 3.12827 -0.65939 0.50989 0.24125 2.2225 -2.37543 -0 -0 -1.79837 -0.13266 0 0 0 0 0 -0.06486 0.30362 1.56443 0 0.38966 0 0.73287 -0.22246 0.46765 -3.61316
ILE_686 -6.85518 1.51811 4.02778 -0.51055 0.39929 0.10599 2.40913 -2.21773 -0.01855 -0.12319 -2.26962 -0.02113 0 0 0 0 0 -0.04703 0.0594 0.62411 0 -0.35471 0 0.73287 5.78783 1.48308 4.72991
PRO_687 -4.00861 1.00705 1.85312 -0.08359 5e-05 0.04987 0.55243 -0.92019 -0 -0 -0.07816 0.60324 0 0 0 0 0 -0.19023 0.00196 0.43155 0 -0.62499 0 -2.4119 5.74461 1.53438 3.4606
PHE_688 -8.85785 0.93368 3.5027 -0.66863 0.10261 0.43612 2.24601 -2.36668 -0 -0 -1.98048 0.15759 0 0 0 0 0 -0.0476 0.36951 0 2.10434 -0.16036 0 1.0402 0.07912 0.95677 -2.15295
CYS_689 -5.6785 0.37366 4.93869 -0.07279 8e-05 0.04034 2.54697 -2.38464 -0.00952 -0.08245 -2.80023 0.03436 0 0 0 0 0 -0.00974 0.00109 0.53148 0 0.27686 0 3.6196 -0.04648 0.94932 2.22811
ASP_690 -4.65556 0.23045 6.87456 -0.10694 0.00172 0.32169 2.95587 -2.91649 -0.02676 -0.17912 -5.48635 -0.56567 0 0 0 -1.37697 0 0.10684 3e-05 0 2.34121 -0.21414 0 -2.3716 -0.29621 0.56588 -4.79756
GLU_691 -4.91104 0.15978 6.30788 -0.46881 0.30103 1.48088 1.87603 -2.70076 -0.0298 -0.15747 -1.77594 -2.91833 0 0 0 0 0 0.03866 0.0743 0 3.90831 -0.1707 0 -2.7348 -0.27356 0.31493 -1.67942
VAL_692 -6.97421 1.01395 3.42253 -0.31583 0.28627 0.06958 2.36757 -2.51252 -0.0298 -0.15747 -1.56453 0.04139 0 0 0 0 0 -0.04753 0.07149 0.0184 0 -0.3657 0 1.9342 -0.06676 0.43457 -2.37438
MET_693 -9.44263 1.25461 3.76496 -0.57171 0.14959 0.18121 2.44842 -2.44815 -0 -0 -2.60343 0.01823 0 0 0 0 0 -0.04059 0.16008 1.04523 0 -0.02199 0 0.60916 0.01288 0.53479 -4.94933
GLN_694 -5.21129 0.27 6.44601 -0.74918 0.08221 0.75006 2.98543 -2.84854 -0 -0 -3.23247 -0.68791 0 0 0 -0.97284 0 -0.02596 0.00374 0 3.23087 0.01443 0 -0.18838 -0.10258 0.45056 0.21414
LEU_695 -7.16011 0.61986 5.19153 -0.50829 0.27941 0.12517 2.58732 -2.88056 -0.00138 -0.02322 -2.52219 0.24089 0 0 0 0 0 0.04482 0.00479 0.35075 0 -0.29029 0 0.18072 -0.17373 0.37148 -3.563
LEU_696 -10.626 1.21184 2.57029 -0.46062 0.12395 0.09857 2.55909 -2.81715 -0.01848 -0.15135 -2.30548 0.21333 0 0 0 0 0 0.03836 0.07437 0.36351 0 -0.27132 0 0.18072 -0.28749 0.52183 -8.98207
LEU_697 -5.96723 0.42765 4.31314 -0.69885 0.25467 0.27332 2.35874 -2.57165 -0 -0 -2.20104 0.10211 0 0 0 0 0 -0.01728 0.02401 0.86295 0 -0.23262 0 0.18072 -0.2141 0.53659 -2.56887
GLU_698 -6.03371 0.39546 8.1178 -0.21245 0.02023 0.2845 3.7782 -3.50283 -0.00138 -0.02322 -3.9674 -0.6072 0 0 0 -1.43338 0 0.06162 0.01264 0 3.05543 -0.26999 0 -2.7348 -0.37276 0.30328 -3.12996
ASN_699 -8.35942 1.25489 5.80634 -0.28968 0.01064 0.56022 3.26298 -3.43746 -0.02179 -0.17156 -1.33876 -0.15392 0 0 0 0 0 0.03387 0.01003 0 2.55013 0.51631 0 -0.93687 0.14624 0.32222 -0.23558
LEU_700 -6.88809 0.55351 3.50093 -0.6474 0.26857 0.25079 1.98474 -2.18961 -0 -0 -1.06767 -0.10935 0 0 0 0 0 -0.02485 0.22309 1.35368 0 -0.20182 0 0.18072 0.42134 0.42014 -1.97125
GLY_701 -1.91533 0.07778 2.51334 -5e-05 0 0 0.96959 -1.27876 -0 -0 -1.2031 -0.39154 0 0 0 0 0 -0.10817 0 0 0 0.22673 0 0.83697 -0.04338 0.36471 0.04879
ASN_702 -5.96266 0.7719 6.41763 -0.28915 0.07851 0.46824 3.53541 -3.14555 -0.04332 -0.1918 -3.06364 -0.7117 0 0 -0.9609 0 0 -0.06324 0.00015 0 1.98859 -0.28669 0 -0.93687 -0.05154 0.36899 -2.07764
GLU_703 -2.46886 0.10961 3.14841 -0.53784 0.18259 1.47767 0.97415 -1.40928 -0 -0 0.33561 -3.00957 0 0 0 0 0 -0.12073 0.00324 0 3.27922 -0.23466 0 -2.7348 -0.22758 0.41684 -0.81597
ASN_704 -2.88077 0.30353 3.14241 -0.19271 0.02976 0.31013 0.97745 -1.47948 -0 -0 -0.98346 -0.41266 0 0 -0.9609 0 0 -0.04279 0.04864 0 1.90999 -0.39353 0 -0.93687 -0.57584 0.25815 -1.87893
VAL_705 -6.50568 0.67138 2.77046 -0.27279 0.17036 0.05342 1.9978 -2.19843 -0.0224 -0.12641 -1.26726 0.08476 0 0 0 0 0 -0.06483 0.20668 0.13172 0 -0.42212 0 1.9342 -0.62396 0.35118 -3.13189
HIS_706 -6.78018 0.45503 5.732 -0.46693 0.02106 0.32963 3.2164 -2.85654 -0.00012 -0.00207 -3.16067 -0.90536 0 0 -1.18454 -0.62124 0 0.06209 0.22726 0 1.4933 -0.0642 0 -0.45461 -0.50175 0.40854 -5.05291
ARG_707 -6.86975 0.86429 5.04764 -0.72755 0.1281 0.47128 1.6603 -2.28238 -0 -0 -0.97757 0.37686 0 0 -0.62295 0 0 -0.11761 0.07548 1.93953 0 -0.14812 0 -1.2888 -0.51328 0.32875 -2.6558
SER_708 -4.73203 0.36 4.17157 -0.04076 0.00219 0.05506 1.74724 -2.06099 -0 -0 -1.21347 -0.39413 0 0 -1.18454 -0.62124 0 -0.04771 0.0003 0.21359 0 -0.3255 1.74303 -0.77834 -0.59235 0.38791 -3.31016
VAL_709 -8.41666 1.10692 3.4029 -0.29583 0.19163 0.06642 3.39844 -2.68487 -0 -0 -2.08958 -0.32683 0 0 0 0 0 -0.03524 0.15708 0.34557 0 -0.36346 0 1.9342 -0.29497 0.40476 -3.4995
LYS_710 -7.39687 0.94235 6.97062 -0.32844 0.05397 0.16308 3.15459 -3.07491 -0.02636 -0.07724 -2.39128 0.15926 0 0 0 0 0 0.1011 0.1474 1.78774 0 -0.06367 0 -1.5107 5.73879 1.66259 6.01202
PRO_711 -7.01924 1.35034 4.4678 -0.09133 0.00025 0.05661 1.95774 -1.9583 -0 -0 -1.8181 0.70552 0 0 0 0 0 -0.11846 0.00853 0.48561 0 -0.22121 0 -2.4119 5.45166 1.76317 2.6087
GLN_712 -6.99818 0.88103 5.19264 -0.71616 0.04734 0.71192 2.99579 -2.75548 -0 -0 -2.2719 -0.73259 0 0 0 0 0 -0.02328 0.25497 0 2.94655 -0.16841 0 -0.18838 -0.35452 0.65799 -0.52067
ILE_713 -11.0506 1.9443 3.61453 -0.6566 0.89184 0.15463 3.10925 -3.23544 -0 -0 -1.76345 -0.0852 0 0 0 0 0 -0.06061 0.39231 3.28771 0 -0.43937 0 0.73287 -0.13315 0.85385 -2.44315
LEU_714 -9.08377 0.9444 2.98309 -0.47959 0.2221 0.10971 2.01847 -2.75274 -0 -0 -1.53574 0.21882 0 0 0 0 0 0.04309 0.02771 0.33669 0 -0.27412 0 0.18072 -0.17656 0.7689 -6.44882
SER_715 -4.69684 0.20444 5.70443 -0.02663 0 0.06234 2.41518 -2.75474 -0.01569 -0.15795 -1.35804 -0.61813 0 0 0 0 0 0.06418 1e-05 0.67804 0 0.34246 0.60437 -0.77834 -0.05056 0.31616 -0.06531
VAL_716 -8.94332 1.33774 4.27019 -0.33651 0.36584 0.07724 3.0905 -3.29802 -0 -0 -2.08296 -0.18777 0 0 0 0 0 -0.02353 0.04236 0.1242 0 -0.23714 0 1.9342 0.01838 0.47933 -3.36926
PHE_717 -11.4852 1.38831 2.5673 -0.45941 0.17891 0.15914 2.8426 -3.01384 -0 -0 -2.3452 -0.153 0 0 0 0 0 0.25924 0.06309 0 3.28974 -0.19908 0 1.0402 -0.1085 0.99645 -4.97923
GLY_718 -4.73768 0.43492 4.80701 -4e-05 0 0 2.55421 -2.66604 -0 -0 -1.78244 -0.40014 0 0 0 0 0 -0.06055 0 0 0 0.32402 0 0.83697 0.48214 0.67829 0.47066
ASP_719 -5.91168 0.24781 7.03554 -0.11058 0.01394 0.33892 2.96304 -3.27024 -0 -0 -3.23901 -0.34352 0 0 0 0 0 0.12621 0.00258 0 1.71787 0.06098 0 -2.3716 0.30263 0.21282 -2.22429
ILE_720 -9.55727 1.57685 4.17624 -0.50479 0.31514 0.09978 3.21713 -3.05406 -0.01431 -0.07182 -2.50015 0.02083 0 0 0 0 0 -0.05983 0.02507 0.49096 0 -0.45825 0 0.73287 -0.15127 0.57915 -5.13771
ALA_721 -6.50338 0.5618 3.84884 -0.02165 0 0 2.59559 -2.92366 -0 -0 -2.68803 -0.37284 0 0 0 0 0 -0.01494 0 0 0 -0.33168 0 1.8394 -0.15952 0.68999 -3.48008
LEU_722 -5.86267 0.55192 4.1747 -0.47819 0.20662 0.10785 1.96748 -2.50639 -0.00052 -0.00308 -0.57664 0.2342 0 0 0 0 0 0.02816 0.02563 0.48475 0 -0.24553 0 0.18072 -0.30595 0.41096 -1.60597
ALA_723 -5.67889 0.41234 2.87179 -0.0234 0 0 2.00822 -2.47574 -0 -0 -1.34739 -0.33445 0 0 0 0 0 0.01213 0 0 0 -0.22528 0 1.8394 -0.37187 0.49737 -2.81576
ILE_724 -8.21672 0.96458 3.15404 -0.50418 0.32458 0.11658 2.04993 -2.41015 -0 -0 -1.96403 0.04829 0 0 0 0 0 0.0901 0.12994 0.6617 0 0.02283 0 0.73287 -0.15399 0.86728 -4.08636
GLY_725 -3.60654 0.42531 4.12802 -0.0002 0 0 2.39647 -2.119 -0.01431 -0.07182 -2.63916 -0.27939 0 0 0 0 0 -0.24795 0 0 0 -1.34934 0 0.83697 0.06112 0.64688 -1.83293
GLY_726 -2.88422 0.429 3.12036 -4e-05 0 0 1.4979 -1.53398 -0.004 -0.03838 -1.05829 -0.40993 0 0 0 0 0 -0.17807 0 0 0 0.38894 0 0.83697 0.10503 0.27526 0.54656
GLU_727 -4.34322 0.81517 3.73448 -0.45642 0.05579 0.88609 1.78989 -1.76223 -0 -0 -1.20478 -0.46504 0 0 0 0 0 -0.06573 0.00731 0 3.48228 -0.33375 0 -2.7348 -0.20896 0.489 -0.31492
PHE_728 -10.387 1.65778 3.21267 -0.99863 0.09982 0.51831 2.78232 -2.98611 -0 -0 -2.16733 0.17231 0 0 0 0 0 -0.13055 0.00244 0 3.11985 0.27223 0 1.0402 -0.39506 0.5196 -3.66714
LYS_729 -6.02462 1.01543 6.27537 -0.35547 0.05533 0.17545 2.69595 -2.82585 -0 -0 -3.88629 0.08452 0 0 0 -0.14582 0 -0.07588 0.05602 1.66778 0 -0.06633 0 -1.5107 -0.06706 0.48463 -2.44754
LYS_730 -3.81122 0.36772 4.35356 -0.4434 0.08594 0.27565 2.16361 -1.88895 -0.02333 -0.1092 -3.06174 -0.23181 0 0 0 -0.63657 0 -0.08089 0.02678 2.08263 0 -0.08184 0 -1.5107 -0.20452 0.41038 -2.31787
TYR_731 -9.26051 0.82156 5.04478 -0.65129 0.05838 0.36651 3.05432 -2.96523 -0.04713 -0.27391 -3.42183 -0.2219 0 0 0 -0.7404 0 0.11417 0.00767 0 2.01699 -0.26241 0.02502 1.2797 -0.32161 0.35211 -5.02501
LEU_732 -8.75827 1.06551 3.94532 -0.65337 0.37786 0.25398 2.57409 -2.89584 -0 -0 -2.04429 -0.12952 0 0 0 0 0 -0.00238 0.08904 1.23734 0 -0.19445 0 0.18072 -0.11527 0.57046 -4.49906
GLU_733 -3.79932 0.2998 4.06763 -0.21546 0.03005 0.30189 1.52 -2.06456 -0 -0 -1.16741 -0.60748 0 0 0 0 0 -0.05191 0.00126 0 3.01555 -0.32386 0 -2.7348 -0.28435 0.43649 -1.57648
VAL_734 -5.64775 0.55847 3.2013 -0.30428 0.22124 0.06769 1.80063 -2.23442 -0 -0 -0.86693 0.04816 0 0 0 0 0 -0.03065 0.01743 0.02535 0 -0.28657 0 1.9342 -0.25732 0.18798 -1.56548
VAL_735 -8.65163 1.52375 3.24237 -0.32353 0.4218 0.07412 2.86599 -2.81826 -0 -0 -2.03113 -0.23108 0 0 0 0 0 -0.03299 0.02774 0.14502 0 -0.39448 0 1.9342 0.06721 0.37788 -3.80302
LEU_736 -7.86522 0.38952 3.94612 -0.62993 0.2147 0.2158 2.70275 -2.75943 -0.01007 -0.0647 -2.30356 0.0659 0 0 0 0 0 0.07243 0.15286 1.1555 0 -0.28269 0 0.18072 -0.18306 0.62932 -4.37304
ASN_737 -5.60336 0.4663 6.70575 -0.17086 0.01883 0.25376 3.02704 -3.24345 -0.00683 -0.14734 -2.81525 -0.27274 0 0 0 0 0 0.05111 0.00162 0 1.45523 0.46631 0 -0.93687 -0.07701 0.60073 -0.22704
THR_738 -6.68473 0.32652 5.11152 -0.11895 0.02923 0.05045 3.22005 -3.01079 -0.01389 -0.1205 -2.12417 -0.6337 0 0 0 0 0 0.21366 0.0522 0.6929 0 0.12221 2.38092 -1.0874 0.05957 0.41241 -1.12247
LEU_739 -10.4587 1.28862 3.56789 -0.51167 0.37356 0.12237 3.31728 -3.31679 -0 -0 -2.65524 0.24552 0 0 0 0 0 0.07576 0.09389 0.43482 0 -0.25793 0 0.18072 -0.1555 0.48582 -7.16959
GLN_740 -6.07375 0.2465 6.46232 -0.39533 0.09678 0.26478 3.1127 -3.03691 -0.03176 -0.30571 -2.87782 -0.65068 0 0 -0.69454 -0.43115 0 0.00875 0.00841 0 3.50474 -0.0754 0 -0.18838 -0.22138 0.47757 -0.80027
GLN_741 -4.45568 0.27306 5.0969 -0.26185 0.05787 0.21447 2.15067 -2.46561 -0.01389 -0.1205 -1.89547 -0.46507 0 0 0 0 0 0.01854 0.15278 0 2.72355 0.0648 0 -0.18838 -0.13284 0.29066 1.04402
ALA_742 -4.72591 0.50344 2.65446 -0.02301 0 0 2.47806 -2.15504 -0.02257 -0.15817 -1.97679 -0.35832 0 0 0 0 0 -0.07051 0 0 0 -0.27715 0 1.8394 -0.36749 0.30523 -2.35438
SER_743 -5.58192 0.63742 5.21292 -0.04169 0 0.05988 2.96465 -2.59224 -0 -0 -2.35677 -0.57182 0 0 -0.69454 -0.76272 0 -0.08048 0.48298 0.16145 0 -0.26047 1.93475 -0.77834 -0.68504 0.38981 -2.56218
GLN_744 -3.18702 0.28764 3.98719 -0.70054 0.13252 0.80226 1.79247 -1.81878 -0.02493 -0.15837 -1.38193 -0.76216 0 0 0 -0.76272 0 0.01155 0.01054 0 2.26588 -0.15479 0 -0.18838 -0.62901 0.34894 -0.12964
ALA_745 -2.81918 0.27023 1.84552 -0.0245 0 0 1.28404 -1.37709 -0.02578 -0.20045 -0.72846 -0.22526 0 0 0 0 0 -0.03571 0 0 0 -0.09557 0 1.8394 -0.7316 0.20536 -0.81907
GLN_746 -3.8357 0.24966 3.12741 -0.57943 0.03499 0.34759 1.80776 -1.6754 -0.02943 -0.17654 -1.87492 -0.28498 0 0 -0.94601 -0.87132 0 0.00083 0.04039 0 4.03887 0.00656 0 -0.18838 -0.27603 0.27714 -0.80693
VAL_747 -5.20027 0.66922 1.41667 -0.31033 0.21329 0.06423 0.9535 -1.43581 -0 -0 -0.75381 -0.37122 0 0 -0.94601 0 0 -0.00993 0.00669 0.09943 0 -0.4684 0 1.9342 -0.04742 0.31943 -3.86654
ASP_748 -2.93971 0.20149 4.55068 -0.21559 0.05873 0.67323 2.58714 -1.98051 -0 -0 -3.64053 -1.12652 0 0 -0.76236 -0.40952 0 -0.08434 0.00214 0 2.58306 -0.63533 0 -2.3716 -0.34557 0.36368 -3.49144
LYS_749 -4.39895 0.4511 5.70129 -0.4542 0.12718 0.29236 3.15682 -2.49534 -0 -0 -2.41094 -0.27395 0 0 0 0 0 -0.12297 0.00868 1.67492 0 -0.0289 0 -1.5107 0.04223 0.48149 0.2401
SER_750 -2.65545 0.19944 3.42573 -0.03734 0.00025 0.04697 1.37848 -1.57983 -0 -0 -2.78142 -0.35443 0 0 -0.76236 -0.40952 0 -0.00993 0.00862 0.1663 0 -0.22993 1.76184 -0.77834 -0.1788 0.4026 -2.38711
ASP_751 -5.11302 0.52703 7.30708 -0.2469 0.09832 0.87362 3.61252 -3.19463 -0.00603 -0.04942 -4.58523 -0.83061 0 0 -0.57406 0 0 0.03772 0.01074 0 2.14551 -0.76436 0 -2.3716 -0.43001 0.38859 -3.16474
TYR_752 -5.65057 0.23895 4.94278 -0.72023 0.09682 0.36766 2.28526 -2.67792 -0.00038 -0.0117 -0.30528 -0.21655 0 0 0 0 0 0.12814 0.01692 0 2.27395 -0.02567 0.00017 1.2797 -0.19679 0.7195 2.54478
ASP_753 -3.20808 0.17137 4.46336 -0.10455 0.00701 0.31532 1.65367 -1.98409 -0 -0 -1.94257 -0.25836 0 0 0 0 0 0.16655 0.00033 0 1.77133 0.19876 0 -2.3716 -0.22125 0.68293 -0.65987
MET_754 -7.45334 0.53934 5.79161 -0.78118 0.26676 0.2208 2.22309 -2.8283 -0 -0 -3.11742 -0.06523 0 0 -0.57406 0 0 0.25361 0.15285 0.92157 0 -0.14045 0 0.60916 -0.23227 0.53618 -3.67728
VAL_755 -7.59802 0.70748 5.35542 -0.30927 0.20042 0.0711 2.87662 -3.34619 -0.00603 -0.04942 -2.30012 -0.15994 0 0 0 0 0 -0.02659 0.02026 0.03917 0 -0.32051 0 1.9342 -0.14933 0.60337 -2.45738
ASP_756 -4.24996 0.18295 5.60149 -0.10611 0.01163 0.32371 2.38472 -2.60867 -0 -0 -1.80815 -0.30527 0 0 0 0 0 0.07306 0.04474 0 1.7275 0.26947 0 -2.3716 -0.08512 0.37274 -0.54287
TYR_757 -9.39568 0.77678 6.31626 -1.19007 0.19957 0.57657 3.0841 -3.33628 -0.01888 -0.15891 -2.77792 -0.24116 0 0 -0.62295 0 0 0.00871 0.1031 0 1.8557 -0.37221 0.13841 1.2797 -0.05421 0.53503 -3.29435
LEU_758 -8.68474 0.63671 5.37981 -0.9235 0.59879 0.39621 2.77592 -3.4036 -0 -0 -2.85619 0.05168 0 0 0 0 0 0.07742 0.13917 2.18019 0 -0.22073 0 0.18072 -0.04044 0.84716 -2.86543
ASN_759 -7.89406 0.49467 7.52213 -0.18559 0.07851 0.28106 3.8975 -3.89942 -0 -0 -3.20396 -0.32795 0 0 -0.47205 0 0 0.10141 0.21734 0 1.57564 0.35137 0 -0.93687 -0.03452 0.8272 -1.6076
GLU_760 -4.87479 0.24195 6.10299 -0.2104 0.02548 0.28894 2.49318 -2.76436 -0.03052 -0.27806 -2.32438 -0.59835 0 0 0 0 0 0.04988 0.00299 0 3.02213 -0.23207 0 -2.7348 -0.25591 0.53381 -1.54229
LEU_761 -7.92364 0.64492 4.25277 -0.67298 0.14894 0.25489 2.92691 -2.67448 -0 -0 -2.84007 0.05574 0 0 0 0 0 0.05359 0.0189 0.89814 0 -0.23489 0 0.18072 -0.35508 0.32817 -4.93744
ARG_762 -11.2982 1.25191 8.76084 -0.67975 0.13904 0.41459 4.14279 -4.25213 -0.03038 -0.17211 -4.08961 0.4951 0 0 0 -0.85731 0 -0.01669 0.45515 2.74247 0 -0.05651 0 -1.2888 -0.15061 0.69597 -3.79427
GLU_763 -7.81909 0.813 7.84902 -0.20087 0.01805 0.25642 3.11224 -3.53969 -0.01165 -0.11918 -4.0348 -0.57329 0 0 0 -0.62236 0 0.01397 0.02246 0 3.08414 -0.16978 0 -2.7348 -0.29935 0.80628 -4.14929
SER_764 -5.82798 0.2651 6.65853 -0.03175 0 0.07306 3.33451 -3.14147 -0 -1e-05 -3.28611 -0.60676 0 0 0 0 0 -0.02988 0.00554 0.74183 0 0.3295 0.62448 -0.77834 -0.13575 0.42545 -1.38005
CYS_765 -8.21898 0.63791 4.3469 -0.04964 0 0.01643 3.05113 -2.76071 -0 -0 -2.89242 0.04537 0 0 0 0 0 -0.03793 0.0179 0.3104 0 0.25788 0 3.6196 0.28392 0.25317 -1.11906
LEU_766 -10.4896 1.28004 3.98139 -0.46854 0.19175 0.10257 3.04034 -3.19707 -0 -0 -2.86663 0.24166 0 0 0 0 0 0.12129 0.19926 0.50409 0 -0.24247 0 0.18072 0.09564 0.44247 -6.88309
GLU_767 -5.04504 0.29777 6.53276 -0.21147 0.02237 0.27065 3.14 -2.84931 -0.0157 -0.15796 -4.01187 -0.54913 0 0 0 -0.382 0 -0.00473 0.11057 0 3.04804 -0.30406 0 -2.7348 -0.33352 0.48514 -2.69228
ALA_768 -6.08548 0.78265 3.84061 -0.02167 0 0 2.79939 -2.86929 -0 -0 -2.47452 -0.34156 0 0 0 0 0 0.04791 0 0 0 -0.16463 0 1.8394 -0.37772 0.36387 -2.66103
TYR_769 -10.8593 0.98931 3.78952 -0.50125 0.02422 0.19202 2.87652 -3.16168 -0 -0 -2.21058 -0.34067 0 0 0 0 0 -0.05016 0.09406 0 2.71679 0.08671 0.02331 1.2797 -0.26819 0.70867 -4.61106
THR_770 -7.12271 0.6666 6.85628 -0.19771 0.11549 0.06882 3.21006 -3.47359 -0.01539 -0.165 -3.38787 -0.0204 0 0 0 0 0 0.00209 0.07674 0.05382 0 -0.01553 2.26978 -1.0874 -0.02294 0.68734 -1.50151
GLY_771 -4.92907 0.19533 4.57312 -4e-05 0 0 2.31288 -2.58217 -0.01155 -0.07435 -2.40243 -0.41489 0 0 0 0 0 -0.06351 0 0 0 0.47164 0 0.83697 0.2819 0.34707 -1.45911
ILE_772 -8.4657 1.09238 3.14455 -0.50482 0.53416 0.09626 2.52059 -2.70796 -0 -0 -1.95009 0.13467 0 0 0 0 0 -0.05413 0.01317 0.45947 0 -0.44298 0 0.73287 0.26086 0.43985 -4.69686
VAL_773 -7.28175 0.54538 2.95327 -0.31276 0.20715 0.07166 2.6019 -2.55722 -0 -0 -2.18836 -0.14029 0 0 0 0 0 -0.05601 0.00073 0.04392 0 -0.32298 0 1.9342 0.06004 0.4038 -4.03731
GLN_774 -6.28314 0.39578 5.88468 -0.2618 0.03649 0.19395 2.58488 -2.96407 -0 -0 -3.09237 -0.43257 0 0 0 -0.66703 0 -0.02186 0.01061 0 2.65534 -0.11445 0 -0.18838 -0.15666 0.29848 -2.12212
GLY_775 -3.76851 0.22144 3.55368 -5e-05 0 0 1.15086 -2.01698 -0 -0 -1.36297 -0.40955 0 0 0 0 0 -0.08233 0 0 0 0.19379 0 0.83697 0.44637 0.22258 -1.01468
LEU_776 -8.80102 1.03195 3.27163 -0.48424 0.13978 0.11189 1.59415 -2.65271 -0.01155 -0.07435 -0.92644 0.24526 0 0 0 0 0 -0.05461 0.15072 0.31528 0 -0.3101 0 0.18072 0.4135 0.5873 -5.27282
LYS_777 -7.8554 0.8146 7.06898 -0.55181 0.21201 0.49586 3.31349 -3.34708 -0 -0 -3.52469 0.33635 0 0 0 0 0 0.02478 0.16422 2.18187 0 0.09714 0 -1.5107 -0.08894 0.86662 -1.30269
GLY_778 -2.24471 0.06544 3.11605 -0.00035 0 0 1.02973 -1.40375 -0 -0 -1.24339 -0.18085 0 0 0 0 0 -0.00129 0 0 0 -1.52661 0 0.83697 0.26679 0.41018 -0.87578
ASP_779 -1.241 0.11043 1.34479 -0.12047 0.00207 0.37095 4e-05 -0.57601 -0 -0 0.14005 -0.49371 0 0 0 0 0 0.00543 0.0249 0 2.07152 -0.29524 0 -2.3716 0.097 0.50538 -0.42549
GLN_780 -1.33822 0.15758 1.2928 -0.29252 0.11139 0.26069 0.00144 -0.52565 -0 -0 0.67648 -0.85032 0 0 0 0 0 5.18541 0.00902 0 2.92325 0.0129 0 -0.18838 0.88307 12.7925 21.1114
GLU_781 -3.06923 0.33489 4.15108 -0.45726 0.05662 0.7165 1.40363 -1.67435 -0 -0 -1.77438 -1.33339 0 0 -1.09585 0 0 0.0736 0.13409 0 2.57791 0.63696 0 -2.7348 1.77385 12.7745 12.4944
ASN_782 -2.37051 0.29949 3.53872 -0.16096 0.0158 0.21947 1.67809 -1.52183 -0 -0 -1.28621 -0.17171 0 0 -1.09585 0 0 -0.02783 0.00204 0 1.46726 -0.21114 0 -0.93687 0.74148 0.82813 1.00755
VAL_783 -5.09684 0.61173 0.82427 -0.38642 0.55197 0.09223 0.99994 -1.20678 -0 -0 -0.67807 -0.27691 0 0 0 0 0 0.22081 0.0171 1.7927 0 -0.29721 0 1.9342 -0.33624 0.78612 -0.44741
HIS_784 -5.68837 0.82953 5.5562 -0.33924 0.00914 0.33182 2.97475 -2.63152 -0 -0 -2.03837 -0.44062 0 0 0 0 0 -0.00939 0.28443 0 2.08995 -0.05985 0 -0.45461 -0.40472 1.21863 1.22777
PRO_785 -2.9596 0.63007 2.86942 -0.06919 0 0.04354 1.70438 -1.22763 -0 -0 -1.13869 0.60264 0 0 0 0 0 -0.18513 0.04628 0.21828 0 -0.76018 0 -2.4119 0.05514 1.06837 -1.5142
ASP_786 -5.88842 0.77373 6.11883 -0.11286 0.00647 0.35063 2.39561 -2.67761 -0 -0 -3.62757 -0.80767 0 0 0 -0.14582 0 -0.11642 0.28958 0 1.79194 0.03042 0 -2.3716 0.40145 0.53396 -3.05532
VAL_787 -9.16536 1.98392 2.41386 -0.3442 0.80049 0.07836 2.97592 -2.78379 -0 -0 -2.85554 -0.68487 0 0 0 0 0 0.02941 0.00469 1.37895 0 0.55731 0 1.9342 0.20811 0.82575 -2.64279
MET_788 -7.00788 0.65004 3.51121 -0.69589 0.1746 0.34169 2.18082 -2.16874 -0.0114 -0.08836 -1.34521 -0.26044 0 0 0 0 0 0.24294 0.22022 2.43844 0 0.08721 0 0.60916 -0.15539 0.77311 -0.50385
LEU_789 -5.0313 0.76329 2.53042 -0.49474 0.19927 0.12796 1.29648 -1.6398 -0.0039 -0.04733 -0.48495 0.12659 0 0 0 0 0 0.03655 0.04755 0.12913 0 -0.17952 0 0.18072 -0.40296 0.48668 -2.35985
VAL_790 -7.26124 0.94255 1.54296 -0.30834 0.27019 0.07284 2.38396 -2.06283 -1e-05 -2e-05 -1.66541 -0.52401 0 0 0 0 0 -0.02728 0.01297 0.52659 0 -0.21486 0 1.9342 -0.08788 0.51454 -3.95109
GLN_791 -6.26493 1.28172 4.34491 -0.41871 0.12587 0.26437 1.90013 -2.22229 -0.01936 -0.16402 -0.85568 -0.66145 0 0 0 0 0 -0.0385 0.00053 0 3.11256 0.03227 0 -0.18838 5.86243 1.60471 7.69619
PRO_792 -3.41613 1.00331 2.42444 -0.07873 1e-05 0.04748 0.70923 -0.94332 -0 -0 -0.43842 0.59596 0 0 0 0 0 -0.1976 0.00781 0.40226 0 -0.65652 0 -2.4119 5.6328 1.61618 4.29685
ARG_793 -6.86692 0.81969 5.405 -0.65846 0.16037 0.46962 2.98119 -2.5634 -0.0039 -0.04733 -3.25211 -0.24931 0 0 0 -0.43115 0 0.30603 0.02665 1.98231 0 -0.2181 0 -1.2888 0.21051 0.75442 -2.46369
VAL_794 -7.1269 0.65477 2.14969 -0.31928 0.213 0.07378 2.31532 -2.27108 -1e-05 -2e-05 -1.63897 -0.36614 0 0 0 0 0 0.00169 0.00465 0.3227 0 -0.30958 0 1.9342 0.22285 0.77617 -3.36316
GLU_795 -5.17437 0.37674 4.87512 -0.35859 0.0716 0.43069 2.05566 -2.40712 -0.00795 -0.07566 -2.26785 -0.65743 0 0 0 -0.80687 0 0.00146 0.12979 0 3.4187 -0.24944 0 -2.7348 -0.34338 0.40093 -3.32279
PHE_796 -5.81277 0.47475 4.53083 -0.5582 0.03438 0.23607 1.90595 -2.34841 -0 -0 -1.2172 0.06176 0 0 0 0 0 0.11264 0.05974 0 3.16267 -0.04675 0 1.0402 -0.38711 0.21455 1.46311
ILE_797 -8.71925 1.07761 3.15172 -0.50865 0.52001 0.10267 2.80976 -2.63643 -0 -0 -1.87179 0.03261 0 0 0 0 0 -0.04857 0.00514 0.49197 0 -0.43907 0 0.73287 -0.04355 0.32869 -5.01425
LEU_798 -9.69376 0.94438 3.31912 -0.50123 0.31755 0.12785 2.82386 -2.95418 -0 -0 -2.4733 0.20696 0 0 0 0 0 0.24906 0.03635 0.31704 0 -0.31774 0 0.18072 -0.12711 0.65992 -6.88451
SER_799 -4.827 0.22146 5.85809 -0.02693 0 0.06254 2.75289 -2.71199 -0.01069 -0.16342 -2.62864 -0.58302 0 0 0 0 0 0.25306 0.00268 0.74149 0 0.33192 0.6 -0.77834 -0.09654 0.61771 -0.38475
PHE_800 -9.83091 1.43424 4.6825 -0.69833 0.02491 0.20772 3.35351 -3.11241 -0 -0 -2.86626 -0.18566 0 0 0 0 0 0.04141 0.21659 0 2.63608 -0.48537 0 1.0402 0.11095 0.76275 -2.66809
ILE_801 -9.91235 1.13217 3.11936 -0.5092 0.45379 0.10757 2.96386 -3.03233 -0 -0 -2.11494 -0.16434 0 0 0 0 0 -0.01593 0.06965 0.60989 0 -0.3655 0 0.73287 0.02723 1.16342 -5.73479
ASP_802 -7.42616 0.52489 8.59911 -0.17857 0 0.58911 3.75669 -3.81079 -0 -0 -4.94168 -0.18276 0 0 -0.41174 0 0 0.14985 0.03405 0 3.23915 0.21176 0 -2.3716 -0.11839 0.94985 -1.38721
HIS_803 -4.74484 0.28693 5.69501 -0.7081 0.01838 0.73853 2.70097 -2.69903 -0.00321 -0.04227 -2.30236 -0.32297 0 0 0 -0.87132 0 0.01966 0.01699 0 1.63828 -0.13843 0 -0.45461 -0.08504 0.49766 -0.75976
ILE_804 -9.72593 1.84312 4.55197 -0.52684 0.47109 0.10219 2.74497 -3.19422 -0.00654 -0.03593 -1.5402 0.14125 0 0 0 0 0 -0.02476 0.0011 0.51057 0 -0.40762 0 0.73287 0.07416 0.53496 -3.75381
ALA_805 -6.07834 1.41128 3.0075 -0.02301 0 0 2.17786 -2.55305 -0 -0 -1.58764 -0.34303 0 0 -0.77001 0 0 -0.05339 0 0 0 -0.38472 0 1.8394 -0.22333 0.75239 -2.82809
GLY_806 -2.20797 0.10591 2.82324 -5e-05 0 0 0.95306 -1.33313 -0 -0 -1.20358 -0.40646 0 0 0 0 0 -0.09023 0 0 0 0.25734 0 0.83697 -0.29191 0.44598 -0.11083
ASP_807 -4.90296 0.34147 8.09169 -0.19626 0.13228 0.61719 3.91675 -3.43052 -0.0096 -0.09935 -3.33186 -1.7769 0 0 -0.50019 -0.85731 0 -0.07889 0.03505 0 2.30088 -0.3414 0 -2.3716 -0.09575 0.3665 -2.19078
GLU_808 -2.30451 0.25921 4.25767 -0.22733 0.03428 0.33617 2.22178 -1.74906 -0.00693 -0.08469 -3.43067 -0.61785 0 0 0 0 0 -0.03403 0.00538 0 3.13335 -0.34322 0 -2.7348 -0.42716 0.39941 -1.31301
ASP_809 -3.96832 0.23214 5.3901 -0.12749 0.04039 0.39069 1.74327 -2.28987 -0.00439 -0.0707 -2.60114 -0.49153 0 0 -0.97224 0 0 0.07165 0.00054 0 3.59438 -0.61481 0 -2.3716 -0.36586 0.35422 -2.06056
HIS_810 -6.08482 0.68629 4.79939 -0.40119 0.0206 0.40156 2.27412 -2.77694 -0.04605 -0.34305 -2.26694 -0.37182 0 0 -0.77001 0 0 0.14868 0.23596 0 1.88125 -0.05778 0 -0.45461 -0.12143 0.56603 -2.68078
THR_811 -4.88012 0.6719 4.78706 -0.1224 0.07777 0.09827 2.94907 -2.52395 -0.04508 -0.32469 -2.41468 -0.70232 0 0 -0.59295 -0.62236 0 0.00418 0.17539 0.14545 0 -0.35264 2.25703 -1.0874 -0.32258 1.04664 -1.77842
ASP_812 -4.48803 0.29552 5.33413 -0.11513 0.0307 0.35898 2.71044 -2.45424 -0 -0 -4.60451 -0.27009 0 0 0 -0.92408 0 -0.00625 0.04714 0 1.82693 -0.00586 0 -2.3716 -0.44443 0.7958 -4.28458
GLY_813 -4.23876 0.67421 4.28552 -5e-05 0 0 2.00496 -2.22892 -0 -0 -2.61372 -0.38854 0 0 0 0 0 -0.083 0 0 0 0.14141 0 0.83697 0.36751 0.23691 -1.0055
VAL_814 -9.04843 1.0536 4.14472 -0.26514 0.12045 0.04344 3.15628 -3.18168 -1e-05 -3e-05 -1.86921 0.35482 0 0 -0.59295 0 0 -0.06618 0.00538 0.8617 0 0.02285 0 1.9342 0.46974 0.38041 -2.47601
VAL_815 -7.50613 1.0282 3.32783 -0.29267 0.15581 0.06471 2.476 -2.8455 -0.00596 -0.06633 -1.74907 -0.08439 0 0 0 0 0 -0.06546 0.02197 0.04702 0 -0.36127 0 1.9342 -0.12669 0.53567 -3.51208
ALA_816 -6.59762 0.94098 3.49796 -0.02231 0 0 2.82825 -2.94213 -0 -0 -2.46255 -0.30687 0 0 0 0 0 -0.00644 0 0 0 -0.05514 0 1.8394 -0.03283 0.55477 -2.76453
CYS_817 -7.59353 0.6992 5.52116 -0.04899 0 0.01638 2.61152 -2.801 -0.01539 -0.165 -2.96379 -0.00298 0 0 0 0 0 0.04612 0.04082 0.27678 0 0.27744 0 3.6196 0.10727 0.4383 0.06392
ALA_818 -6.36622 0.72108 3.18472 -0.0219 0 0 2.61726 -2.70183 -0 -0 -1.98326 -0.36251 0 0 0 0 0 0.03442 0 0 0 -0.13271 0 1.8394 0.0282 0.29825 -2.84508
ALA_819 -6.54126 0.99012 3.45538 -0.02309 0 0 2.6232 -2.96047 -0 -0 -1.96256 -0.3617 0 0 0 0 0 0.00849 0 0 0 -0.23985 0 1.8394 -0.33001 0.34352 -3.15884
GLY_820 -4.68905 0.424 5.13491 -5e-05 0 0 2.6235 -2.7131 -0 -0 -1.77289 -0.43425 0 0 0 0 0 -0.07719 0 0 0 0.31237 0 0.83697 0.2824 0.29158 0.2192
LEU_821 -9.74847 1.30086 4.53693 -0.68651 0.16935 0.26543 3.34079 -3.25627 -0 -0 -2.71331 0.0796 0 0 0 0 0 0.03753 0.23064 1.01677 0 -0.24286 0 0.18072 0.37003 0.65739 -4.4614
ILE_822 -9.41033 0.97164 2.72361 -0.52843 0.43831 0.10859 2.81474 -2.85189 -0 -0 -2.73863 -0.05536 0 0 0 0 0 -0.0422 0.05603 0.53449 0 -0.42534 0 0.73287 -0.11837 0.83546 -6.95481
GLY_823 -5.57709 0.3267 4.4743 -4e-05 0 0 2.34347 -2.64138 -0 -0 -2.40428 -0.4067 0 0 0 0 0 -0.05734 0 0 0 0.46374 0 0.83697 0.21965 0.52995 -1.89204
ASP_824 -6.73118 0.5261 8.12424 -0.10879 0.0001 0.33038 3.21742 -3.82048 -0 -0 -3.55667 -0.67752 0 0 0 -0.66703 0 0.22676 0.10332 0 2.91082 -0.2264 0 -2.3716 0.05415 0.46772 -2.19867
LEU_825 -9.63921 1.23461 2.94387 -0.46387 0.1252 0.10191 3.14331 -2.94785 -0.00276 -0.00947 -3.0578 0.16422 0 0 0 0 0 -0.04889 0.0092 0.33046 0 -0.28059 0 0.18072 -0.31697 0.58626 -7.94763
CYS_826 -8.26229 0.78518 4.45638 -0.04636 0 0.01539 2.48309 -2.64115 -0 -0 -3.35911 0.03702 0 0 0 0 0 -0.03523 0.00583 0.32811 0 0.26082 0 3.6196 0.06173 0.71344 -1.57755
THR_827 -4.04046 0.15014 4.30192 -0.11803 0.06795 0.05761 1.55134 -2.09841 -0 -0 -0.5575 -1.11241 0 0 0 0 0 0.14776 0.00356 0.20956 0 -0.01237 2.27069 -1.0874 0.0764 0.57917 0.38952
ALA_828 -5.30283 0.49527 1.39649 -0.02291 0 0 1.80803 -1.83314 -0 -0 -0.86978 -0.32566 0 0 0 0 0 0.03926 0 0 0 0.223 0 1.8394 0.03246 0.46968 -2.05072
PHE_829 -8.60255 1.39835 0.14648 -0.67431 0.05196 0.39843 1.42888 -1.81116 -0.02609 -0.15794 -1.94537 0.18271 0 0 0 0 0 0.04577 0.03315 0 2.00475 -0.1829 0 1.0402 0.16224 0.68308 -5.82431
GLY_830 -3.04175 0.19051 3.34017 -0.00029 0 0 2.03299 -1.82281 -0.00276 -0.00947 -1.88499 -0.2099 0 0 0 0 0 0.10239 0 0 0 -1.52346 0 0.83697 0.05362 0.75442 -1.18437
LYS_831 -5.01868 0.53356 4.98642 -0.43743 0.10611 0.2807 2.67121 -2.19919 -0 -0 -2.75437 -0.26091 0 0 0 -0.86775 0 -0.09103 0.24493 2.44328 0 -0.07418 0 -1.5107 -0.1138 0.51702 -1.54482
ASP_832 -4.34421 0.40076 5.52693 -0.1098 0.01154 0.33802 2.51221 -2.44735 -0.02609 -0.15794 -3.62402 -0.41063 0 0 0 -0.43819 0 -0.05667 0.0264 0 1.76429 -0.01759 0 -2.3716 -0.34242 0.36543 -3.40093
VAL_833 -8.47839 1.11275 2.41393 -0.32169 0.22743 0.07476 2.69854 -2.71972 -0 -0 -1.85328 -0.33822 0 0 0 0 0 -0.07025 0.00048 0.2281 0 -0.16595 0 1.9342 -0.27909 0.60935 -4.92705
LEU_834 -8.81571 0.88363 5.3917 -0.71249 0.2378 0.2765 3.07242 -3.21833 -0.00873 -0.05935 -1.92967 0.14764 0 0 0 0 0 -0.03324 0.08526 0.86784 0 -0.23265 0 0.18072 -0.18917 0.6669 -3.38893
LYS_835 -5.56132 0.29931 6.66504 -0.30669 0.03502 0.1374 3.1125 -2.89756 -0.0018 -0.0333 -3.57118 0.06161 0 0 0 -0.43819 0 -0.00817 0.3993 1.7408 0 0.01553 0 -1.5107 -0.18674 0.47778 -1.57136
LEU_836 -7.85074 0.68318 4.64826 -0.47774 0.2148 0.1196 2.44261 -2.89954 -0 -0 -1.87799 0.21617 0 0 -0.83491 0 0 0.19559 0.06193 0.28427 0 -0.30887 0 0.18072 -0.31034 0.52985 -4.98316
VAL_837 -8.5658 1.06168 3.14064 -0.31104 0.21158 0.07009 2.864 -2.96796 -0 -0 -1.5762 -0.12185 0 0 0 0 0 -0.04982 0.04469 0.11996 0 -0.39473 0 1.9342 -0.18481 0.51863 -4.20673
GLU_838 -4.60047 0.32045 4.87684 -0.21287 0.02333 0.28563 1.78161 -2.25549 -0.0018 -0.0333 -1.31645 -0.57964 0 0 0 0 0 0.08271 0.02715 0 3.04071 -0.33614 0 -2.7348 -0.34458 0.40377 -1.57334
ALA_839 -3.01631 0.32777 2.33704 -0.02624 0.00153 0 0.96479 -1.41722 -0.00873 -0.05935 -1.16423 -0.40942 0 0 0 0 0 0.01711 0 0 0 -0.09494 0 1.8394 -0.63646 0.36542 -0.97985
ARG_840 -9.00505 1.02108 9.3565 -0.7125 0.16424 0.54754 4.46976 -4.03295 -0.01659 -0.18714 -3.65477 -0.28439 0 0 -0.83491 -0.80687 0 0.03048 0.11365 2.29184 0 -0.18204 0 -1.2888 -0.32411 1.23884 -2.09619
PRO_841 -3.8126 0.60723 2.95829 -0.07779 0 0.04709 1.48038 -1.38273 -0.01625 -0.13959 -0.78335 0.59353 0 0 0 0 0 -0.18655 0.00281 0.40856 0 -0.58454 0 -2.4119 -0.17255 1.66798 -1.80197
MET_842 -6.86731 0.96339 5.26215 -0.73036 0.25199 0.33921 2.40536 -2.60893 -0 -0 -3.28916 -0.25902 0 0 -0.41174 0 0 0.00291 0.01874 2.50979 0 -0.01384 0 0.60916 -0.31875 1.06503 -1.07137
ILE_843 -9.6695 1.26443 3.52388 -0.51515 0.43455 0.10384 3.20227 -2.86865 -0 -0 -2.08986 -0.08599 0 0 0 0 0 -0.05324 0.00743 0.61455 0 -0.40584 0 0.73287 -0.20598 0.69734 -5.31306
HIS_D_844 -5.96663 0.36302 5.30092 -0.35589 0.00639 0.42864 2.30878 -2.79652 -0.0083 -0.05641 -2.443 -0.43517 0 0 0 0 0 0.0344 0.01054 0 2.47371 0.10529 0 -0.45461 -0.14899 0.4383 -1.19552
GLU_845 -4.93572 0.25987 5.37589 -0.43304 0.04709 0.84777 2.36136 -2.43499 -0.01625 -0.13959 -1.49333 -0.46914 0 0 0 0 0 -0.01985 0.01711 0 3.37118 -0.30944 0 -2.7348 -0.40899 0.31937 -0.7955
LEU_846 -8.50328 1.36013 3.81223 -0.67355 0.2433 0.23063 2.89911 -3.00916 -0 -0 -2.17632 0.12422 0 0 0 0 0 0.04156 0.0933 0.88596 0 -0.23931 0 0.18072 -0.36118 0.47101 -4.62063
LEU_847 -8.4575 0.70204 4.02825 -0.48396 0.26738 0.11284 2.81928 -3.15444 -0 -0 -2.40467 0.22087 0 0 0 0 0 0.02025 0.00784 0.29179 0 -0.29227 0 0.18072 -0.26048 0.46793 -5.93413
THR_848 -6.3973 0.4323 7.13658 -0.20075 0.10368 0.07146 3.13484 -3.37649 -0 -0 -3.27862 -0.05441 0 0 0 0 0 0.0501 0.01859 0.06318 0 -0.02074 2.26944 -1.0874 -0.11401 0.31166 -0.93789
GLU_849 -4.78744 0.11993 5.13679 -0.34373 0.0587 0.40018 2.17973 -2.52753 -0 -0 -1.2211 -0.61765 0 0 0 0 0 0.08186 0.13924 0 3.40202 -0.24368 0 -2.7348 -0.22808 0.30438 -0.88119
GLY_850 -5.15412 0.61744 4.45326 -5e-05 0 0 2.11102 -2.6432 -0.00296 -0.04814 -1.77573 -0.40573 0 0 0 0 0 -0.07914 0 0 0 0.26319 0 0.83697 0.23403 0.21499 -1.37816
ARG_851 -7.75898 0.3847 7.40949 -0.76325 0.07242 0.49207 2.50727 -3.44372 -0.02287 -0.19452 -1.79847 0.33025 0 0 0 -0.24086 0 -0.07561 0.10728 1.50634 0 -0.18656 0 -1.2888 0.28362 0.31549 -2.3647
ARG_852 -3.7133 0.22149 3.50497 -0.48832 0.0919 0.29348 1.27165 -1.69578 -0 -0 -1.21862 0.16431 0 0 0 0 0 -0.0546 0.03854 1.91007 0 -0.04752 0 -1.2888 -0.45962 0.49286 -0.97727
SER_853 -4.2196 0.21599 5.52834 -0.0179 0 0.0327 2.2375 -2.29372 -0.02769 -0.17872 -2.88543 -1.05696 0 0 -0.21379 -0.31725 0 -0.09007 0.02598 1.78387 0 -0.14477 0.92896 -0.77834 0.18857 0.55342 -0.72893
LYS_854 -2.40739 0.08747 3.97866 -0.30982 0.03918 0.15884 1.38871 -1.56446 -0 -0 -3.20225 -0.17744 0 0 0 -0.83415 0 -0.03844 0.01726 1.86705 0 -0.20397 0 -1.5107 0.36964 0.36447 -1.97734
THR_855 -5.05828 0.37932 5.13721 -0.17718 0.09967 0.06324 2.68838 -2.44999 -0.00296 -0.04814 -2.56376 -0.05275 0 0 -0.21379 -0.60683 0 0.00276 0.11961 0.0628 0 0.01865 2.36727 -1.0874 -0.046 0.25374 -1.11443
ASN_856 -3.4718 0.15275 3.93103 -0.18638 0.0413 0.28265 1.84904 -1.86633 -0 -0 -2.03924 -0.32499 0 0 0 0 0 -0.02766 0.00139 0 1.43835 0.2244 0 -0.93687 -0.0354 0.26523 -0.70255
LYS_857 -5.50221 0.50594 4.93318 -0.38637 0.04408 0.19517 2.54152 -2.46127 -0.00023 -0.00136 -2.57083 -0.12715 0 0 0 -0.382 0 -0.00203 0.16647 1.98198 0 0.06973 0 -1.5107 -0.0444 0.20616 -2.34434
ALA_858 -6.09187 0.62915 3.37091 -0.02156 0 0 2.22998 -2.69605 -0 -0 -1.60492 -0.34656 0 0 0 0 0 -0.016 0 0 0 -0.19479 0 1.8394 -0.19292 0.27302 -2.82221
LYS_859 -8.14 0.36193 8.97639 -0.42267 0.07293 0.22667 3.18644 -4.03192 -0.00722 -0.01689 -4.54831 0.08526 0 0 0 0 0 -0.03829 0.21039 2.66791 0 0.0052 0 -1.5107 -0.32196 0.25877 -2.98606
THR_860 -4.43727 0.1195 5.31217 -0.20705 0.15752 0.07583 2.6195 -2.46296 -0 -0 -3.43967 -0.07805 0 0 0 0 0 -0.00381 0.00078 0.06153 0 -0.02724 2.28721 -1.0874 -0.0578 0.24881 -0.91838
LEU_861 -8.14569 0.70121 4.63696 -0.49145 0.26963 0.11991 2.70223 -3.13951 -0 -0 -2.08889 0.20309 0 0 0 0 0 0.18146 0.02293 0.38496 0 -0.26761 0 0.18072 0.0164 0.39121 -4.32244
ALA_862 -6.71648 0.76055 4.05009 -0.02232 0 0 3.03448 -3.12774 -0.00023 -0.00136 -3.39201 -0.3646 0 0 0 0 0 -0.00046 0 0 0 -0.22851 0 1.8394 -0.29578 0.41376 -4.05122
THR_863 -5.62427 0.26258 6.43036 -0.20263 0.12376 0.07322 2.89259 -2.90671 -0 -0 -3.35551 -0.11371 0 0 0 0 0 0.03299 0.00032 0.07702 0 -0.02719 2.27184 -1.0874 -0.13867 0.24906 -1.04235
TRP_864 -8.88476 0.65075 6.95048 -1.06989 0.23442 0.65197 3.4151 -3.81312 -0 -0 -3.1514 -0.53928 0 0 0 -0.67186 0 -0.00302 0.00831 0 3.44278 -0.37009 0 1.6906 0.19854 0.26357 -0.9969
ALA_865 -6.63202 0.59348 3.81442 -0.02272 0 0 2.66368 -2.95147 -0 -0 -2.40567 -0.36653 0 0 0 0 0 0.01188 0 0 0 -0.33415 0 1.8394 -0.16238 0.3054 -3.64669
THR_866 -6.82089 0.3393 7.1106 -0.19833 0.1011 0.06967 3.46681 -3.3523 -0 -0 -4.10716 -0.04335 0 0 0 -0.24086 0 0.04254 0.00112 0.05739 0 -0.01452 2.33287 -1.0874 -0.20273 0.25399 -2.29215
LYS_867 -5.69805 0.27204 5.99341 -0.30403 0.02704 0.13431 2.65897 -2.76637 -0 -0 -2.32015 -0.02375 0 0 0 0 0 -0.0147 0.03731 1.72779 0 -0.00902 0 -1.5107 -0.14779 0.307 -1.6367
GLU_868 -8.47752 0.67514 9.38767 -0.44131 0.07724 0.89015 4.05294 -3.97011 -0 -0 -5.62653 -0.48958 0 0 0 -1.28777 0 0.02609 0.01651 0 3.50274 -0.27379 0 -2.7348 -0.47641 0.40648 -4.74284
LEU_869 -8.88987 0.68429 3.35584 -0.46318 0.19027 0.10764 2.72018 -2.79785 -0 -0 -2.30686 0.20702 0 0 0 0 0 0.132 0.07321 0.34245 0 -0.2798 0 0.18072 -0.40614 0.40819 -6.74191
ARG_870 -5.62019 0.33287 5.95245 -0.44356 0.0527 0.21873 2.61281 -2.83914 -0 -0 -2.36579 0.35026 0 0 0 0 0 0.14461 0.06469 2.0875 0 -0.05873 0 -1.2888 -0.33011 0.31221 -0.81748
LYS_871 -6.5126 0.33788 9.0094 -0.44931 0.13691 0.22218 3.88399 -3.7909 -0 -0 -4.95643 0.0921 0 0 0 -0.61591 0 0.01841 0.01689 2.54386 0 -0.01988 0 -1.5107 -0.41419 0.34847 -1.65981
LEU_872 -8.79405 0.77653 4.60357 -0.46621 0.17215 0.1008 2.20098 -3.07881 -0 -0 -1.79109 0.21566 0 0 0 0 0 -0.03953 0.1069 0.40502 0 -0.26361 0 0.18072 -0.37403 0.5854 -5.45961
LYS_873 -4.3837 0.48596 4.21123 -0.42115 0.06328 0.22795 1.66046 -2.04848 -0 -0 -1.22745 -0.10395 0 0 0 0 0 -0.03581 0.01207 1.98942 0 0.01794 0 -1.5107 -0.27423 0.47963 -0.85751
ASN_874 -3.5311 0.23854 3.77191 -0.19739 0.03901 0.31456 1.08738 -1.86032 -0 -0 -0.98615 -0.4515 0 0 0 0 0 -0.07667 0.0033 0 1.94115 -0.42124 0 -0.93687 -0.53562 0.22819 -1.37283
GLN_875 -3.04354 0.18045 3.89243 -0.34182 0.12435 0.34244 2.14449 -1.7191 -0 -0 -2.7965 -0.62744 0 0 0 -0.86775 0 -0.05804 0.01174 0 4.58776 -0.21854 0 -0.18838 -0.54673 0.23794 1.11376
ALA:CtermProteinFull_876 -2.24845 0.12157 2.88272 -0.03185 0.00756 0 1.05486 -1.2763 -0 -0 -1.26743 -0.2939 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15293 0.23072 0.86596
MET:NtermProteinFull_877 -4.77014 0.59556 2.72262 -0.31526 0.09639 0.02563 1.67331 -1.49151 -0 -0 -1.53881 1.40006 0 0 0 0 0 0.01231 0.07738 1.06524 0 0 0 0.60916 0 0.37128 0.53321
GLU_878 -4.20592 0.42895 3.71921 -0.18464 0.02272 0.24766 1.80776 -1.86108 -0.00394 -0.05781 -1.53666 -0.50014 0 0 0 0 0 0.06049 0.01723 0 2.49271 0.11454 0 -2.7348 1.75921 0.61181 0.19732
LEU_879 -6.58491 0.92184 3.53718 -0.65421 0.34365 0.2027 2.04864 -2.27707 -0.00717 -0.08816 -1.33478 -0.03818 0 0 0 0 0 0.01525 0.10314 1.32342 0 -0.29292 0 0.18072 1.62398 0.57834 -0.39853
ILE_880 -7.41529 0.81187 5.17234 -0.49148 0.35954 0.095 2.16727 -2.76864 -0.01139 -0.14037 -1.44723 0.03246 0 0 0 0 0 -0.06599 0.03152 0.52325 0 -0.4954 0 0.73287 -0.08958 0.68189 -2.31738
THR_881 -5.49188 0.2104 5.7154 -0.20447 0.20118 0.07726 2.33258 -2.70004 -0 -0 -1.06527 -0.59134 0 0 0 0 0 -0.03607 0.01583 0.09789 0 0.04668 2.36652 -1.0874 0.05824 0.45008 0.3956
ILE_882 -8.85624 1.24067 4.20932 -0.52233 0.44477 0.10669 2.46702 -2.89085 -0 -0 -0.75542 -0.06325 0 0 0 0 0 0.1275 0.17392 0.60167 0 -0.37219 0 0.73287 0.00526 0.57622 -2.77435
LEU_883 -7.24634 0.71617 3.7032 -0.6937 0.25169 0.27607 2.68066 -2.67949 -0.0004 -0.0057 -2.09257 0.09944 0 0 0 0 0 -0.02549 0.03428 0.88751 0 -0.23328 0 0.18072 -0.06436 0.87064 -3.34095
GLU_884 -6.32091 0.80395 6.5235 -0.21222 0.01796 0.2706 3.42198 -3.25883 -0 -0 -3.91838 -0.57141 0 0 0 0 0 -0.06095 0.10698 0 3.13857 -0.30073 0 -2.7348 -0.37916 0.73606 -2.73778
LYS_885 -7.1791 0.73893 6.32377 -0.4179 0.04872 0.24616 3.10188 -2.99813 -0.01773 -0.16936 -3.55985 -0.03527 0 0 0 -0.83013 0 0.04592 0.03105 1.32929 0 0.04036 0 -1.5107 -0.13236 0.85927 -4.08517
THR_886 -5.14225 0.92414 2.05493 -0.21187 0.13959 0.13282 1.46984 -1.7296 -0.01276 -0.11506 -1.20956 0.12866 0 0 0 0 0 -0.05795 0.36097 3.0801 0 -0.61865 2.32341 -1.0874 0.01849 0.97226 1.4201
VAL_887 -4.62951 0.58443 1.41375 -0.28087 0.15268 0.05265 1.4855 -1.54862 -0 -0 -0.33761 -0.22576 0 0 0 0 0 -0.01239 0.00217 0.18818 0 -0.11634 0 1.9342 0.11316 0.82113 -0.40326
SER_888 -4.59871 0.8806 4.83284 -0.02918 0 0.04783 2.84885 -2.26955 -0.0004 -0.0057 -1.77128 -0.91437 0 0 -0.82301 -0.41767 0 0.01162 0.03984 0.99635 0 -0.03696 0.60844 -0.77834 -0.05892 1.10773 -0.32998
PRO_889 -1.69064 0.41927 1.53112 -0.08859 0.00022 0.05512 0.83166 -0.64791 -0.01695 -0.15506 -0.01231 0.68681 0 0 0 0 0 -0.12938 0.00499 0.53817 0 -0.394 0 -2.4119 -0.57031 1.0864 -0.96331
ASP_890 -4.95351 0.46831 7.25449 -0.24473 0.13048 0.8008 3.38698 -2.99431 -0.01695 -0.15506 -3.2387 -1.36136 0 0 -1.26792 0 0 0.07458 0.00948 0 2.01567 -0.85081 0 -2.3716 -0.35887 0.8408 -2.83221
ARG_891 -4.29154 0.22399 5.79066 -0.5683 0.08686 0.35588 3.07706 -2.45546 -0 -0 -3.02792 0.14291 0 0 0 -0.48955 0 -0.0611 0.32637 2.23889 0 -0.22321 0 -1.2888 -0.03985 0.7412 0.53807
LEU_892 -4.00662 0.31718 4.76155 -0.49397 0.26695 0.12789 1.8856 -2.22635 -4e-05 -0.00118 -2.54362 0.21241 0 0 -0.44491 0 0 -0.0279 0.00099 0.29328 0 -0.31801 0 0.18072 -0.0972 0.47802 -1.63522
GLU_893 -5.66178 0.18197 6.46301 -0.21065 0.03795 0.30484 2.90702 -2.93317 -0 -0 -2.86987 -0.61289 0 0 0 -0.41767 0 -0.05185 0.04979 0 3.08463 -0.30996 0 -2.7348 -0.44807 0.40601 -2.81549
LEU_894 -8.16163 0.71701 5.53296 -0.51947 0.38759 0.11597 3.28021 -3.63224 -0 -0 -2.0884 0.02921 0 0 0 0 0 0.17621 0.00253 3.07624 0 -0.24254 0 0.18072 -0.30717 0.43644 -1.01635
GLU_895 -5.80251 0.29457 7.21408 -0.21428 0.02003 0.28312 3.28441 -3.13071 -4e-05 -0.00118 -4.13376 -0.59646 0 0 0 -0.48955 0 0.00431 0.09864 0 3.00425 -0.25956 0 -2.7348 -0.32267 0.44831 -3.03379
ALA_896 -3.81056 0.21736 4.17153 -0.02114 0 0 2.0672 -2.26197 -0 -0 -1.65942 -0.35475 0 0 0 0 0 0.04614 0 0 0 -0.17765 0 1.8394 -0.4222 0.32974 -0.03632
ALA_897 -5.11149 0.36344 3.82595 -0.021 0 0 2.35982 -2.44699 -0.00496 -0.05429 -1.95583 -0.35886 0 0 0 0 0 -0.0398 0 0 0 -0.21334 0 1.8394 -0.33283 0.2569 -1.89388
GLN_898 -6.00331 0.36757 6.89915 -0.71311 0.08948 0.70116 3.21095 -3.15489 -0.01071 -0.0883 -3.17133 -0.6935 0 0 0 -0.97795 0 0.00218 0.01678 0 3.39212 -0.06566 0 -0.18838 -0.28582 0.30945 -0.36413
LYS_899 -5.78604 0.38418 6.6916 -0.30313 0.02866 0.13508 2.58041 -2.90094 -0 -0 -2.97333 -0.0035 0 0 0 0 0 0.1888 0.08098 1.71993 0 0.00676 0 -1.5107 -0.27186 0.32776 -1.60534
PHE_900 -6.09888 0.5321 4.05643 -1.06178 0.15985 0.44554 2.47189 -2.63447 -0 -0 -2.52533 0.03285 0 0 0 0 0 0.12583 0.07268 0 1.76848 -0.43117 0 1.0402 -0.1507 0.4139 -1.78257
LEU_901 -9.27644 1.37894 4.37948 -0.49754 0.22485 0.10979 2.90666 -3.31922 -0 -0 -2.15412 0.27582 0 0 0 0 0 -0.01407 0.10373 0.35187 0 -0.26054 0 0.18072 -0.13646 0.57487 -5.17165
GLU_902 -4.32637 0.21773 5.60018 -0.20693 0.02919 0.28375 2.18943 -2.47703 -0 -0 -2.57137 -0.5733 0 0 0 -0.97795 0 -0.03395 0.00708 0 3.25263 -0.14316 0 -2.7348 -0.18397 0.41538 -2.23347
ARG_903 -3.89534 0.23579 4.32322 -0.45826 0.0596 0.23292 1.64036 -1.92753 -0.00909 -0.06374 -1.01249 0.37989 0 0 0 0 0 -0.05783 0.10429 2.06093 0 -0.14485 0 -1.2888 -0.28518 0.20224 0.09614
ALA_904 -4.02155 0.56595 1.87002 -0.02748 0.00344 0 1.3908 -1.80146 -0 -0 -1.52886 -0.42155 0 0 0 0 0 -0.02286 0 0 0 0.01039 0 1.8394 -0.57797 0.25998 -2.46174
ALA_905 -2.72074 0.28259 3.00509 -0.02822 0.01745 0 1.64198 -1.64919 -0.02269 -0.15904 -1.25334 -0.60367 0 0 0 0 0 -0.04061 0 0 0 0.24053 0 1.8394 -0.15129 0.27774 0.676
VAL_906 -6.61864 1.01045 1.80412 -0.3159 0.27741 0.06555 1.26135 -2.03187 -0 -0 -1.07827 -0.26168 0 0 0 0 0 -0.01823 0.03249 0.14498 0 -0.43355 0 1.9342 0.0069 0.31936 -3.90134
GLU_907 -4.56343 0.56343 4.7426 -0.24957 0.03165 0.26961 1.5774 -1.94094 -0.00075 -0.00955 -3.02334 -0.18367 0 0 0 0 0 0.47246 0.0472 0 3.07257 -0.02326 0 -2.7348 -0.31905 0.50034 -1.77111
ASN_908 -5.00896 0.80379 3.31522 -0.1721 0.01254 0.26118 1.86004 -1.88462 -0.00165 -0.02499 -0.62076 -0.28179 0 0 0 0 0 0.08815 0.43083 0 2.23684 0.42663 0 -0.93687 0.77086 0.67727 1.95163
LEU_909 -7.57351 1.55473 3.6484 -0.51213 0.29902 0.13511 1.69777 -2.59632 -0 -0 -1.11272 0.22152 0 0 0 0 0 0.21855 0.20086 0.55507 0 -0.23036 0 0.18072 2.19297 1.79622 0.6759
PRO_910 -7.59322 1.56999 4.92375 -0.07189 0.00014 0.04437 1.39601 -2.16845 -0 -0 -1.90239 0.6515 0 0 0 0 0 -0.09503 0.02043 0.24041 0 -0.14596 0 -2.4119 1.24235 1.78398 -2.51592
THR_911 -7.11369 0.90234 6.18636 -0.20538 0.16971 0.07496 3.29128 -3.10723 -0 -0 -3.17392 -0.05765 0 0 0 0 0 -0.01516 0.00552 0.06276 0 -0.01122 2.27486 -1.0874 0.17802 0.5485 -1.07732
PHE_912 -9.10317 1.01064 4.21128 -0.59712 0.03555 0.30246 2.96373 -2.96169 -0.00086 -0.01206 -2.06569 -0.08494 0 0 0 0 0 -0.04759 0.12136 0 2.62003 0.10472 0 1.0402 0.07909 0.32603 -2.05803
LEU_913 -8.03636 0.73633 4.4989 -0.47288 0.22949 0.11005 3.03567 -2.92749 -3e-05 -0.00043 -2.64551 0.22873 0 0 0 0 0 0.20674 0.06011 0.34679 0 -0.27634 0 0.18072 -0.27896 0.46472 -4.53975
VAL_914 -7.9183 0.72779 5.44059 -0.32083 0.31936 0.07484 3.16512 -3.31458 -0 -0 -2.58725 -0.17828 0 0 0 0 0 -0.06366 0.05165 0.03961 0 -0.32722 0 1.9342 -0.17243 0.57334 -2.55606
GLU_915 -6.19165 0.45291 6.37719 -0.19485 0.01808 0.24466 3.37905 -3.10184 -0.00012 -0.00254 -4.25513 -0.52125 0 0 0 -0.83013 0 0.07183 0.06392 0 3.14728 -0.26051 0 -2.7348 -0.30592 0.45451 -4.18933
LEU_916 -9.24726 1.19373 5.20644 -0.50857 0.24783 0.12232 3.05587 -3.36069 -0 -0 -2.43017 0.24298 0 0 0 0 0 -0.02552 0.19616 0.38332 0 -0.27002 0 0.18072 -0.42968 0.45256 -4.98998
SER_917 -4.52892 0.21457 5.34871 -0.0269 0 0.06218 2.65089 -2.60089 -0.01115 -0.13395 -2.58998 -0.57228 0 0 0 0 0 0.05008 0.03075 0.72033 0 0.33668 0.60499 -0.77834 -0.05158 0.33146 -0.94336
ARG_918 -7.29817 0.27921 7.93405 -0.43981 0.068 0.21391 3.08431 -3.59995 -0.00927 -0.03764 -3.95386 0.36193 0 0 0 -0.43353 0 0.06186 0.18004 2.11062 0 -0.06305 0 -1.2888 -0.05158 0.18732 -2.6944
VAL_919 -6.397 1.13013 3.97416 -0.32715 0.36397 0.07582 2.19795 -2.44227 -0.00394 -0.05781 -0.94506 -0.30851 0 0 0 0 0 -0.0635 0.00398 0.13793 0 -0.28041 0 1.9342 -0.2202 0.39829 -0.82941
LEU_920 -5.86514 0.54142 3.6608 -0.47863 0.18731 0.11128 1.48631 -2.097 -0 -0 -1.1012 0.23791 0 0 0 0 0 -0.0446 0.19323 0.36612 0 -0.26972 0 0.18072 -0.23234 0.50307 -2.62047
ALA_921 -3.1751 0.25156 2.96842 -0.0224 0 0 1.5286 -1.66798 -0 -0 -2.11331 -0.29283 0 0 0 0 0 0.05393 0 0 0 0.23733 0 1.8394 0.05208 0.60717 0.26687
ASN_922 -2.87761 0.57765 3.33439 -0.1825 0.03998 0.28293 1.53288 -1.57414 -0 -0 -0.96884 -0.27631 0 0 0 0 0 0.01004 0.00153 0 1.42754 0.38549 0 -0.93687 5.87059 1.53118 8.17793
PRO_923 -5.88654 1.83652 3.89326 -0.13868 0.01538 0.0857 1.59978 -1.9247 -0 -0 -1.22667 0.61327 0 0 0 0 0 0.00105 0.03816 0.09537 0 0.36995 0 -2.4119 5.93801 1.48154 4.37951
GLY_924 -2.32116 0.29138 2.90602 -5e-05 0 0 1.60516 -1.47706 -0.01333 -0.17818 -1.34605 -0.33642 0 0 0 0 0 0.03387 0 0 0 -0.71981 0 0.83697 2.65702 0.4913 2.42965
ASN_925 -1.27821 0.03737 1.58518 -0.33845 0.0789 0.67206 0.24292 -0.762 -0.01913 -0.28755 -0.36807 -0.80295 0 0 0 0 0 0.05774 0.0208 0 1.85494 -0.54698 0 -0.93687 2.36883 0.28739 1.86593
SER_926 -5.21434 0.83951 6.08512 -0.02522 0 0.04542 2.6959 -2.8148 -0.0016 -0.0069 -2.13266 -1.19308 0 0 -0.85594 0 0 -0.00129 0.10371 1.86642 0 -0.49815 0.63867 -0.77834 -0.15673 0.36209 -1.04219
GLN_927 -3.29505 0.18302 2.85391 -0.72786 0.25031 1.05928 0.63237 -1.44159 -0 -0 -0.25637 -2.23866 0 0 0 0 0 -0.1106 0.00974 0 2.90292 -0.02769 0 -0.18838 -0.18445 0.31188 -0.26722
VAL_928 -4.52965 0.86424 3.64721 -0.29399 0.19339 0.06136 1.8367 -1.9574 -0 -0 -0.77255 -0.05188 0 0 -0.85594 0 0 0.04331 0.01178 0.01153 0 -0.4293 0 1.9342 0.15698 0.48321 0.35322
ALA_929 -3.90186 0.64069 3.27081 -0.02264 0 0 2.16143 -2.02047 -0 -0 -1.61057 -0.3634 0 0 0 0 0 -0.07126 0 0 0 -0.28654 0 1.8394 -0.14652 0.55248 0.04155
ARG_930 -5.1304 0.72955 5.60739 -0.46093 0.05598 0.25246 2.46526 -2.78554 -0.01615 -0.20163 -2.55089 0.34235 0 0 0 0 0 -0.13385 0.27685 2.11694 0 -0.0429 0 -1.2888 -0.38264 0.31981 -0.82713
VAL_931 -4.8367 0.8797 3.82556 -0.37324 0.27267 0.09434 2.69396 -2.36369 -0 -0 -2.84124 -0.16114 0 0 0 0 0 -0.16876 0.07105 0.67146 0 0.4381 0 1.9342 -0.08808 0.31853 0.36672
ALA_932 -6.08857 0.86959 3.30913 -0.02367 0 0 2.70415 -2.63036 -0 -0 -1.92981 -0.40476 0 0 0 0 0 -0.09268 0 0 0 -0.41108 0 1.8394 -0.32738 0.23961 -2.94645
ALA_933 -3.02836 0.4783 2.531 -0.0237 0 0 1.56886 -1.69554 -0 -0 -1.14829 -0.35475 0 0 0 0 0 -0.06297 0 0 0 -0.29623 0 1.8394 -0.59967 0.25277 -0.53917
GLY_934 -1.97776 0.17807 2.44575 -6e-05 0 0 1.09834 -1.22827 -0.00635 -0.02868 -0.3828 -0.37295 0 0 0 0 0 -0.07043 0 0 0 0.89478 0 0.83697 0.11957 0.24212 1.74831
LEU_935 -4.45921 0.4009 2.70901 -0.51556 0.22792 0.14954 1.02179 -1.59558 -0 -0 -0.38411 0.10942 0 0 0 0 0 -0.07694 0.01291 0.08481 0 -0.13485 0 0.18072 0.14533 0.2352 -1.8887
GLN_936 -3.53951 0.36665 3.91519 -0.6468 0.09629 0.66242 1.84039 -1.87769 -0 -0 -2.1706 -0.72061 0 0 0 0 0 -0.08676 0.01193 0 2.44903 -0.20369 0 -0.18838 -0.46526 0.30365 -0.25374
ILE_937 -6.73989 0.6789 4.25647 -0.50864 0.47975 0.13525 2.84772 -2.59573 -0.00207 -0.01899 -2.29814 -0.45388 0 0 0 0 0 0.04463 0.01599 0.35592 0 0.3714 0 0.73287 0.12384 0.83713 -1.73748
LYS_938 -4.11331 0.36355 4.46514 -0.31352 0.0334 0.14736 2.39482 -2.09853 -0 -0 -3.13593 0.00196 0 0 0 0 0 -0.08235 0.00075 1.68488 0 -0.08487 0 -1.5107 0.04213 0.79742 -1.40782
ASN_939 -5.49951 0.39263 4.09404 -0.18722 0.03736 0.28217 1.73273 -2.27706 -0 -0 -1.76753 -0.28068 0 0 0 0 0 -0.05995 0.06539 0 1.45225 0.18123 0 -0.93687 -0.26474 0.27059 -2.76517
SER_940 -3.88279 0.18271 3.74211 -0.02477 0 0.02277 1.70738 -1.88501 -0 -0 -0.27685 -0.14934 0 0 0 0 0 0.07483 0.00408 0.55189 0 0.11188 0.60121 -0.77834 -0.0269 0.27582 0.25069
LEU_941 -5.71002 0.44089 3.06562 -0.48109 0.23128 0.11221 1.10165 -2.22501 -0 -0 -0.3383 0.20133 0 0 0 0 0 0.0203 0.12544 0.37445 0 -0.27565 0 0.18072 -0.09405 0.28557 -2.98465
THR_942 -3.62529 0.16903 4.13042 -0.21095 0.18559 0.078 2.01179 -1.8936 -0.00207 -0.01899 -2.16321 -0.1871 0 0 0 0 0 -0.03603 0.00087 0.19358 0 0.02635 2.27263 -1.0874 0.04937 0.28767 0.18067
SER_943 -5.43312 0.44745 4.97481 -0.0369 0.00021 0.02322 2.04038 -2.2682 -0 -0 -0.78295 0.06026 0 0 0 0 0 -0.05029 0.00128 0.42818 0 -0.02727 1.79148 -0.77834 -0.16201 0.3082 0.53639
LYS_944 -1.89641 0.0784 2.14814 -0.53479 0.18145 0.35888 0.56253 -0.83169 -0 -0 0.07161 -0.02182 0 0 0 0 0 -0.05067 0.01417 1.72092 0 -0.19481 0 -1.5107 -0.33904 0.28177 0.03794
ASP_945 -4.61493 0.65531 6.80814 -0.24895 0.08968 0.92872 3.16443 -2.66682 -0.01209 -0.1017 -4.81904 -0.75302 0 0 -1.09431 0 0 -0.00069 0.04333 0 2.30448 -0.09546 0 -2.3716 4.0797 1.21873 2.5139
PRO_946 -4.02925 0.59606 2.96894 -0.07786 1e-05 0.04665 1.44707 -1.46406 -0 -0 -1.24341 0.57786 0 0 0 0 0 -0.13583 0.00148 0.42724 0 -0.56067 0 -2.4119 3.95016 1.64102 1.73351
ASP_947 -4.03674 0.37339 5.0994 -0.1062 0.00335 0.32518 2.59022 -2.45234 -0 -0 -2.94079 -0.36829 0 0 -0.56054 0 0 0.35864 0.01089 0 2.19589 -0.19774 0 -2.3716 -0.25349 0.69559 -1.63516
ILE_948 -7.01516 0.44839 5.5763 -0.66432 0.55777 0.14848 2.81968 -2.93506 -0.01325 -0.11197 -2.41512 0.0339 0 0 -0.53377 0 0 -0.04132 0.06098 0.65845 0 -0.30856 0 0.73287 -0.13942 0.74707 -2.39407
LYS_949 -7.54083 0.72699 6.82732 -0.32619 0.06368 0.16474 2.74666 -3.12586 -0.0194 -0.18741 -1.99096 -0.01514 0 0 0 0 0 0.12751 0.10798 1.71112 0 -0.01333 0 -1.5107 -0.28683 0.93773 -1.6029
ALA_950 -6.05008 0.55443 5.1462 -0.02267 0 0 2.89648 -3.15234 -0 -0 -2.33537 -0.36475 0 0 0 0 0 -0.03125 0 0 0 -0.33566 0 1.8394 -0.49767 0.57178 -1.78152
GLN_951 -4.82522 0.35305 5.0393 -0.25326 0.03814 0.18638 2.30579 -2.56358 -0.01325 -0.11197 -1.98175 -0.4608 0 0 0 0 0 -0.0345 0.0346 0 2.76464 0.0249 0 -0.18838 -0.31911 0.42923 0.42421
TYR_952 -7.1553 0.58622 4.07654 -0.5895 0.14191 0.26388 2.13738 -2.53158 -0 -0 -0.97258 -0.26942 0 0 0 0 0 -0.01619 0.04469 0 2.56685 0.17215 0.0028 1.2797 -0.17946 0.42015 -0.02176
GLN_953 -5.52276 0.59097 4.18039 -0.68327 0.08114 0.73028 1.78074 -2.21724 -0.02588 -0.31425 -1.18851 -0.52428 0 0 0 0 0 -0.03264 0.08374 0 2.36577 -0.20337 0 -0.18838 -0.42259 0.36126 -1.14887
GLN_954 -2.98761 0.23506 3.47679 -0.64912 0.08496 0.69516 1.56135 -1.72584 -0 -0 -1.85995 -0.78724 0 0 0 0 0 -0.11189 0.13849 0 2.489 -0.14538 0 -0.18838 -0.44008 0.27352 0.05884
ARG_955 -7.80379 1.10452 3.67431 -0.80939 0.11296 0.48147 1.50023 -2.44493 -0 -0 -1.06465 0.61525 0 0 0 0 0 -0.00957 0.60266 2.91679 0 -0.12564 0 -1.2888 -0.22265 0.47398 -2.28725
TRP_956 -5.64146 0.68254 1.03482 -1.40436 0.30436 1.14274 0.79206 -1.40189 -0 -0 -0.68752 -0.64505 0 0 0 0 0 0.2412 0.13623 0 2.24218 -0.25701 0 1.6906 0.00543 0.81272 -0.95242
LEU_957 -6.31445 0.73539 3.45985 -0.46078 0.19716 0.08554 2.45584 -2.40191 -0 -0 -3.25135 0.24195 0 0 -1.01123 0 0 -0.01918 0.2712 1.65458 0 -0.14881 0 0.18072 0.16062 0.74136 -3.42351
ALA_958 -4.53819 0.48477 2.69377 -0.02244 0 0 2.05959 -1.93578 -0 -0 -0.81642 -0.37878 0 0 0 0 0 -0.00938 0 0 0 -0.41989 0 1.8394 -0.20735 0.38885 -0.86185
ILE_959 -4.37607 0.44078 3.03577 -0.71886 0.55735 0.26282 0.4701 -1.85262 -0 -0 0.21034 0.14035 0 0 0 0 0 -0.07635 0.01652 0.98121 0 0.33892 0 0.73287 -0.42984 0.36742 0.10071
ASP_960 -4.11994 0.32481 5.11679 -0.0996 0.00048 0.29416 2.2739 -2.40382 -0 -0 -2.55033 -0.37288 0 0 -1.01123 0 0 0.07617 0.02298 0 2.0877 -0.16337 0 -2.3716 -0.15722 0.48297 -2.57003
ALA_961 -3.31287 0.2273 2.35492 -0.02297 0 0 1.22784 -1.65543 -0.01137 -0.08086 -0.22228 -0.36873 0 0 0 0 0 -0.06207 0 0 0 -0.28511 0 1.8394 -0.31007 0.30452 -0.37777
ASN_962 -3.45832 0.13508 3.67731 -0.20543 0.0185 0.34625 1.5267 -2.00564 -1e-05 -2e-05 -1.40326 -0.748 0 0 0 0 0 -0.00594 0.00631 0 2.37103 -0.53554 0 -0.93687 0.08637 0.17073 -0.96075
ALA_963 -3.77822 0.27902 3.98089 -0.02467 1e-05 0 1.78981 -2.13278 -0.02115 -0.14933 -1.64521 -0.19303 0 0 0 0 0 -0.0408 0 0 0 -0.15272 0 1.8394 -0.06472 0.13711 -0.1764
ARG_964 -3.91018 0.2339 3.59628 -0.58203 0.09759 0.33251 1.59208 -1.7803 -0 -0 -0.69708 0.28812 0 0 0 0 0 -0.04216 0.00854 1.91605 0 -0.1417 0 -1.2888 -0.68082 0.13817 -0.91985
ARG_965 -3.54531 0.19387 3.90512 -0.7822 0.1063 0.5215 1.53698 -1.90619 -0 -0 -0.72425 0.36283 0 0 0 0 0 -0.00431 0.00616 1.43978 0 -0.06521 0 -1.2888 -0.41001 0.13363 -0.52009
GLU_966 -4.75717 0.21157 5.27816 -0.22632 0.04934 0.33753 2.16237 -2.61661 -0.03251 -0.23019 -1.8272 -0.63899 0 0 0 0 0 0.04174 0.00996 0 3.00233 -0.25287 0 -2.7348 -0.45117 0.17335 -2.50147
VAL_967 -4.9157 0.30933 4.62581 -0.30848 0.19739 0.07056 2.52789 -2.51372 -0 -0 -2.00567 -0.15306 0 0 0 0 0 -0.02515 0.00178 0.06272 0 -0.32639 0 1.9342 -0.31394 0.22542 -0.607
LYS_968 -5.05907 0.23361 5.4429 -0.30295 0.02687 0.13341 2.48332 -2.58854 -0 -0 -2.22566 -0.01503 0 0 0 0 0 -0.00637 0.00776 1.72619 0 -0.00237 0 -1.5107 -0.25925 0.21838 -1.69752
ASN_969 -5.54971 0.34408 6.28589 -0.17463 0.0204 0.25331 2.89818 -3.05188 -0.00627 -0.03318 -2.78344 -0.31868 0 0 0 0 0 0.00055 0.00411 0 1.43567 0.5409 0 -0.93687 -0.10939 0.26384 -0.91712
TYR_970 -5.20531 0.26619 5.63735 -0.98903 0.07676 0.37277 2.83225 -2.76579 -0 -0 -3.36912 -0.3047 0 0 0 0 0 -0.00603 0.03989 0 1.73592 -0.48237 0.00108 1.2797 0.20826 0.2314 -0.44078
VAL_971 -5.54432 0.27849 4.72596 -0.30952 0.2318 0.07059 2.43861 -2.6101 -0 -0 -2.14434 -0.1039 0 0 0 0 0 -0.04954 0.00696 0.0374 0 -0.33264 0 1.9342 0.09016 0.17676 -1.10341
LEU_972 -6.6148 0.2999 5.82085 -0.49219 0.24877 0.11574 3.3485 -2.97846 -0 -0 -3.50305 0.24364 0 0 0 0 0 0.00769 0.02922 0.33919 0 -0.28278 0 0.18072 -0.16537 0.25323 -3.14917
GLN_973 -5.08806 0.38639 6.17742 -0.2516 0.03808 0.18099 2.17011 -2.75971 -0.01946 -0.14985 -2.68607 -0.44523 0 0 0 -0.91759 0 0.12867 0.08583 0 2.82985 -0.1743 0 -0.18838 -0.29555 0.51137 -0.46709
THR_974 -3.54206 0.15948 4.30331 -0.20187 0.11638 0.07315 1.93687 -1.95533 -0.00627 -0.03318 -1.71828 -0.10842 0 0 0 0 0 0.13026 0.00076 0.06592 0 -0.01957 2.28769 -1.0874 -0.07657 0.46858 0.79344
LEU_975 -7.05253 0.50027 3.8199 -0.46315 0.12803 0.10366 2.03156 -2.38458 -0.01016 -0.05309 -0.80105 0.20638 0 0 0 0 0 -0.0457 0.04025 0.31598 0 -0.2953 0 0.18072 -0.10432 0.33766 -3.54547
GLY_976 -3.9181 0.271 4.75602 -6e-05 0 0 2.57903 -2.29639 -0 -0 -2.28782 -0.37606 0 0 0 0 0 -0.15725 0 0 0 -1.51671 0 0.83697 -0.06713 0.30766 -1.86885
THR_977 -5.35604 0.28508 4.86436 -0.20184 0.15357 0.07705 2.15509 -2.34227 -0.00546 -0.05335 -0.40427 -0.56834 0 0 0 0 0 -0.06295 0.00801 0.27136 0 0.21482 2.26325 -1.0874 0.06996 0.19405 0.47469
GLU_978 -3.3011 0.51764 3.5491 -0.32407 0.06568 0.44015 0.70505 -1.54943 -0.01946 -0.14985 -1.04942 -0.48071 0 0 0 -0.91759 0 0.03559 0.03951 0 3.75594 -0.2817 0 -2.7348 -0.35071 0.46073 -1.58945
THR_979 -2.7563 0.38769 3.2329 -0.10933 0.03977 0.05867 1.58444 -1.54223 -0 -0 -1.12074 -1.32666 0 0 0 0 0 0.02059 0.00081 0.25359 0 -0.5522 2.28981 -1.0874 -0.4003 0.59803 -0.42887
TYR_980 -8.24036 1.07126 5.23604 -0.90388 0.22856 0.38762 2.95098 -2.5925 -0.00953 -0.09222 -2.71008 -0.55789 0 0 0 -0.67872 0 -0.0078 0.00088 0 2.7142 0.06526 0.02251 1.2797 0.16591 0.93606 -0.73401
ARG_981 -3.30491 0.67511 4.20457 -0.79368 0.11162 0.53057 2.38447 -1.98485 -0 -0 -1.73672 0.36647 0 0 0 0 0 -0.0275 0.01703 1.50709 0 -0.18665 0 -1.2888 5.93578 1.93157 8.34119
PRO_982 -5.39157 0.90637 2.56168 -0.07308 0 0.04469 1.64922 -1.51982 -0 -0 -0.89979 0.60733 0 0 0 0 0 -0.1858 0.0018 0.42362 0 -0.44801 0 -2.4119 5.51889 1.61176 2.39538
SER_983 -6.94375 1.32353 7.7119 -0.0256 0 0.05764 4.48258 -3.57517 -0.00226 -0.03747 -3.9313 -0.59777 0 0 -0.71372 -0.96695 0 -0.02537 0.19253 0.59682 0 0.30179 0.60662 -0.77834 0.36314 0.79629 -1.16488
SER_984 -4.17387 0.218 4.5736 -0.02634 0 0.04284 1.91109 -2.27245 -0.01032 -0.10399 -0.99105 -0.99941 0 0 0 0 0 0.17708 0.00944 0.25052 0 0.06243 0.70602 -0.77834 0.23753 0.6671 -0.50012
ALA_985 -5.31697 0.74949 4.03731 -0.01944 0 0 2.79526 -2.70451 -0 -0 -3.07017 -0.33039 0 0 0 0 0 0.0779 0 0 0 0.02637 0 1.8394 -0.2582 0.49522 -1.67874
SER_986 -5.17409 0.39985 5.05491 -0.02541 0.00059 0.02518 2.46328 -2.70601 -0.02422 -0.17783 -1.07161 -0.40627 0 0 0 0 0 -0.035 0.04908 1.08444 0 0.00813 0.60035 -0.77834 -0.29244 0.51804 -0.48736
GLN_987 -4.83815 0.32527 5.01645 -0.28615 0.02948 0.24761 2.11401 -2.30877 -0.00738 -0.08977 -1.61616 -0.52609 0 0 0 -0.54466 0 -0.05887 0.05423 0 2.98628 -0.14691 0 -0.18838 -0.58775 0.37979 -0.04595
CYS_988 -3.1207 0.3676 2.75889 -0.04361 0 0.01383 1.3483 -1.38962 -0 -0 -1.45246 -0.38969 0 0 0 0 0 0.05215 0.04092 0.17187 0 0.05583 0 3.6196 0.36127 0.21469 2.60891
VAL_989 -4.47466 0.59983 3.12514 -0.2845 0.20738 0.07133 1.9057 -1.95015 -0.01739 -0.1205 -1.89102 -0.5613 0 0 0 0 0 -0.0335 0.00553 0.22135 0 -0.39574 0 1.9342 0.66067 0.31858 -0.67905
ALA_990 -3.97507 0.65122 0.53686 -0.02526 0.0001 0 0.78223 -1.23241 -0 -0 0.16571 -0.25351 0 0 0 0 0 -0.00151 0 0 0 0.06539 0 1.8394 -0.3439 0.35277 -1.43797
GLY_991 -4.08781 0.17435 3.42957 -6e-05 0 0 2.28312 -1.98304 -0 -0 -1.45838 -0.38599 0 0 0 0 0 -0.08382 0 0 0 -1.47509 0 0.83697 -0.81502 0.25547 -3.30974
ILE_992 -4.98672 1.12387 2.14034 -0.58778 0.33483 0.16995 1.74541 -1.84519 -0 -0 -0.48988 0.25387 0 0 0 0 0 -0.06579 0.03667 1.48474 0 0.09891 0 0.73287 -0.55143 0.33677 -0.06854
ALA_993 -3.14896 0.62045 1.1096 -0.02886 0.00634 0 0.56255 -1.15227 -0.03977 -0.25063 0.14691 -0.44742 0 0 0 0 0 -0.04211 0 0 0 0.06793 0 1.8394 -0.39553 0.33188 -0.82049
CYS_994 -4.1402 0.39322 1.79924 -0.04635 0 0.01583 1.1167 -1.19113 -0.01358 -0.09482 -0.57347 -0.55663 0 0 0 0 0 -0.00302 0.06867 0.14363 0 0.00731 0 3.6196 0.1969 0.35818 1.10008
ALA_995 -4.39566 0.97201 0.74335 -0.02422 1e-05 0 1.00115 -1.30105 -0.0246 -0.13835 -0.38822 -0.36727 0 0 0 0 0 0.0047 0 0 0 -0.4808 0 1.8394 0.48161 0.6111 -1.46684
GLU_996 -3.83306 0.50941 2.76613 -0.21338 0.03348 0.33311 1.58313 -1.39238 -0 -0 -0.87556 -0.54499 0 0 0 0 0 0.02961 0.03961 0 3.29712 0.32212 0 -2.7348 0.15939 0.62892 0.10786
ILE_997 -3.38229 0.588 2.07184 -0.52508 0.52465 0.11686 0.67055 -1.06559 -0.01101 -0.04353 0.45196 -0.14066 0 0 0 0 0 -0.03758 0.01476 0.93383 0 -0.12289 0 0.73287 5.93248 1.6298 8.33897
PRO_998 -2.38007 0.59394 1.2981 -0.07741 0 0.04639 0.19957 -0.61046 -0 -0 -0.24081 0.57415 0 0 0 0 0 -0.17354 0.00799 0.38183 0 -0.69828 0 -2.4119 5.78305 1.65312 3.94567
VAL_999 -5.47604 1.02539 4.02415 -0.28544 0.17116 0.06029 2.65181 -2.26593 -0 -0 -0.91812 -0.06759 0 0 0 0 0 0.03652 0.00125 0.07025 0 -0.44576 0 1.9342 -0.29181 0.70539 0.92969
ASN_1000 -2.52183 0.17955 2.39517 -0.18694 0.03204 0.28374 0.55767 -1.17858 -0 -0 0.18038 -0.35709 0 0 0 0 0 -0.08508 0.00964 0 1.51033 0.22093 0 -0.93687 -0.2181 0.58635 0.47132
GLN_1001 -4.53652 0.39648 3.54255 -0.61191 0.36594 1.04777 1.74091 -1.85413 -0.03068 -0.2697 -1.3176 -2.248 0 0 0 0 0 0.08216 0.0901 0 4.026 -0.1582 0 -0.18838 -0.09113 0.61655 0.60221
TRP_1002 -10.3923 2.67634 4.89485 -0.96175 0.28123 0.28572 3.91004 -3.39434 -0.01247 -0.11565 -3.26756 -0.48677 0 0 0 0 0 0.01684 0.29416 0 2.42959 0.04819 0 1.6906 5.81442 2.21141 5.92254
PRO_1003 -5.04949 0.89143 2.8507 -0.07634 0 0.04653 0.88585 -1.22258 -0 -0 -0.62307 0.57519 0 0 0 0 0 -0.18167 0.0132 0.39935 0 -0.66817 0 -2.4119 5.94118 1.98044 3.35066
GLU_1004 -3.12622 0.28699 3.21907 -0.21181 0.03584 0.31337 1.04165 -1.44062 -0.02007 -0.18819 -0.46817 -0.59066 0 0 0 0 0 -0.04313 0.00325 0 2.94635 -0.1953 0 -2.7348 -0.09727 0.34119 -0.92852
LEU_1005 -7.07513 0.83578 3.98262 -0.48606 0.23238 0.112 2.70525 -2.23121 -0.00043 -0.01118 -1.97132 0.21147 0 0 0 0 0 -0.05484 0.18782 0.23825 0 -0.27707 0 0.18072 -0.10135 0.62402 -2.8983
ILE_1006 -8.16676 1.61189 4.21556 -0.50476 0.4012 0.10917 2.64915 -2.72632 -0.00855 -0.0686 -2.71385 -0.00831 0 0 0 0 0 -0.00806 0.22098 0.65046 0 -0.29661 0 0.73287 5.74764 2.11359 3.95068
PRO_1007 -4.1334 0.55818 2.85889 -0.06601 0 0.04109 0.95321 -1.34096 -0 -0 -1.1907 0.60395 0 0 0 0 0 -0.17307 0.02282 0.17285 0 -0.55287 0 -2.4119 5.9369 1.98613 3.26511
GLN_1008 -6.36897 0.5374 6.21265 -0.24701 0.02938 0.17703 2.9265 -2.95835 -0.00055 -0.0133 -2.43273 -0.55992 0 0 0 -0.95347 0 0.07757 0.03926 0 2.81829 -0.11658 0 -0.18838 0.14826 0.57097 -0.30197
LEU_1009 -8.10621 0.85773 4.64726 -0.50178 0.30343 0.11893 2.58438 -2.89093 -0 -0 -1.18751 0.23451 0 0 0 0 0 0.07959 0.08313 0.276 0 -0.30867 0 0.18072 -0.19725 0.41358 -3.41311
VAL_1010 -6.91614 0.69421 5.0066 -0.30991 0.18632 0.069 3.09895 -3.13188 -0 -0 -4.13646 -0.09574 0 0 0 0 0 -0.01181 0.04134 0.02696 0 -0.31245 0 1.9342 -0.17039 0.43952 -3.58769
ALA_1011 -4.82984 0.27003 4.787 -0.02158 0 0 2.62575 -2.69026 -0.00855 -0.0686 -2.00223 -0.34703 0 0 0 0 0 -0.05829 0 0 0 -0.30881 0 1.8394 -0.2521 0.37444 -0.69068
ASN_1012 -6.2058 0.2974 6.58997 -0.18948 0.05231 0.28755 3.27585 -3.22104 -0 -0 -3.30134 -0.32003 0 0 -0.94329 -2.28637 0 0.24458 0.02146 0 1.48191 0.04814 0 -0.93687 -0.34105 0.34904 -5.09706
VAL_1013 -8.3049 0.93792 4.72686 -0.29745 0.17878 0.06753 2.97061 -3.07977 -0 -0 -1.29228 -0.28114 0 0 0 0 0 0.0097 0.00802 0.25161 0 -0.42123 0 1.9342 -0.01609 0.38813 -2.21952
THR_1014 -5.71471 0.30438 5.3719 -0.20847 0.18608 0.07682 3.01853 -2.6805 -0.01848 -0.10287 -3.91795 -0.06217 0 0 0 0 0 0.06053 0.02112 0.0659 0 -0.00759 2.28919 -1.0874 0.1001 0.41854 -1.88704
ASN_1015 -4.66114 0.62608 5.35516 -0.17699 0.04546 0.26318 2.68455 -2.58037 -0 -0 -3.43398 -0.23249 0 0 0 0 0 0.11832 0.00036 0 1.71865 0.4771 0 -0.93687 5.71953 1.45304 6.43958
PRO_1016 -5.93871 0.58619 4.35308 -0.08252 0 0.0512 1.62522 -1.90518 -0 -0 -1.11717 0.7073 0 0 0 0 0 0.00582 0.01548 0.43241 0 0.09592 0 -2.4119 5.48117 1.70574 3.60407
ASN_1017 -5.22723 0.2063 5.57297 -0.17232 0.03778 0.25502 2.42972 -2.75421 -0 -0 -2.06705 -0.25751 0 0 0 0 0 0.00323 0.00215 0 1.60885 0.39304 0 -0.93687 0.08555 0.53877 -0.28179
SER_1018 -4.58669 0.20331 4.9952 -0.02656 0 0.06152 2.62192 -2.42917 -0 -0 -2.96764 -0.60937 0 0 0 0 0 -0.022 6e-05 0.72948 0 0.33121 0.60793 -0.77834 0.36687 0.15735 -1.34491
THR_1019 -5.70056 0.27476 5.76257 -0.20317 0.14238 0.07241 2.55003 -2.77941 -0.01848 -0.10287 -3.08668 -0.00437 0 0 0 0 0 -0.0119 0.00147 0.05479 0 0.01194 2.3043 -1.0874 0.22912 0.25547 -1.3356
GLU_1020 -6.01303 0.30781 6.91353 -0.46382 0.08259 0.92613 3.02917 -3.06026 -0 -0 -3.24386 -0.44625 0 0 0 -0.99745 0 0.0303 0.0102 0 3.22609 -0.32519 0 -2.7348 -0.10996 0.31536 -2.55347
HIS_D_1021 -4.38699 0.1994 5.38598 -0.74948 0.01989 0.79355 2.37859 -2.51043 -0.00344 -0.0554 -2.53196 -0.30587 0 0 0 0 0 -0.00884 0.01658 0 1.548 -0.19218 0 -0.45461 -0.18331 0.19713 -0.84341
MET_1022 -5.36644 0.26006 5.45193 -0.35417 0.09456 0.10654 2.72019 -2.69891 -0 -0 -3.2928 -0.01279 0 0 0 0 0 0.02167 0.01434 1.75099 0 0.00747 0 0.60916 0.04204 0.16238 -0.48378
LYS_1023 -5.35139 0.25537 6.09849 -0.30953 0.03067 0.13866 2.62 -2.77179 -0 -0 -2.45301 -0.0124 0 0 0 0 0 0.00725 0.01964 1.79105 0 0.01381 0 -1.5107 -0.16101 0.24559 -1.34928
GLU_1024 -4.71064 0.18892 5.92109 -0.21017 0.02048 0.27972 2.60501 -2.67932 -0.00952 -0.12652 -2.29005 -0.57212 0 0 0 0 0 -0.00682 0.03888 0 3.01069 -0.24049 0 -2.7348 -0.40281 0.23597 -1.68249
SER_1025 -4.05522 0.14456 5.13619 -0.02715 0 0.06319 2.28465 -2.4445 -0.01316 -0.13931 -2.42176 -0.59148 0 0 0 0 0 -0.0079 0.00012 0.74959 0 0.32867 0.60202 -0.77834 -0.17886 0.16512 -1.18358
THR_1026 -4.81821 0.244 5.19189 -0.1999 0.11641 0.07042 2.83674 -2.62161 -0.00394 -0.02499 -2.78542 -0.0182 0 0 0 0 0 0.0128 0.0023 0.05615 0 -0.00743 2.2884 -1.0874 0.16614 0.17077 -0.41108
LEU_1027 -6.72556 0.483 5.45862 -0.48943 0.21164 0.11585 2.89412 -3.00216 -0 -0 -2.41851 0.23239 0 0 0 0 0 0.00876 0.06146 0.35989 0 -0.27312 0 0.18072 -0.06764 0.38561 -2.58436
GLU_1028 -3.99533 0.25897 4.50405 -0.21429 0.02809 0.30151 1.52937 -2.15031 -0.01316 -0.13931 -0.67619 -0.59845 0 0 0 0 0 0.03606 0.01892 0 3.00727 -0.23814 0 -2.7348 -0.42924 0.36816 -1.13684
ALA_1029 -2.51148 0.13433 2.42713 -0.02318 0 0 1.24286 -1.42391 -0 -0 -0.97154 -0.34579 0 0 0 0 0 -0.0464 0 0 0 -0.27985 0 1.8394 -0.56811 0.25427 -0.27228
ILE_1030 -3.21159 0.13806 2.43325 -0.50844 0.46627 0.10428 1.52484 -1.40684 -0 -0 -1.05708 -0.12529 0 0 0 0 0 0.05425 0.01348 0.64426 0 -0.56575 0 0.73287 -0.23954 0.50559 -0.4974
GLY_1031 -3.25948 0.41656 2.30798 -0.00103 0 0 1.37889 -1.4749 -0.00394 -0.02499 -0.73692 -0.20566 0 0 0 0 0 0.00071 0 0 0 -1.53907 0 0.83697 0.38286 1.23395 -0.68808
TYR_1032 -7.52831 1.02235 4.0007 -0.63938 0.06452 0.38525 1.71766 -2.48329 -0.01722 -0.20649 -0.41117 -0.31903 0 0 0 0 0 -0.06562 0.1897 0 2.12461 0.17519 0.00208 1.2797 0.35465 1.37593 1.02183
ILE_1033 -4.45414 0.66696 3.64258 -0.48882 0.26551 0.09544 1.95551 -2.00999 -0.00154 -0.01534 -1.65179 0.38271 0 0 0 0 0 -0.04302 0.04374 0.87959 0 0.15499 0 0.73287 -0.07919 0.84195 0.91802
CYS_1034 -5.9201 0.85127 3.0232 -0.05296 0.02198 0.02356 1.06838 -1.89249 -0 -0 0.0961 -0.38752 0 0 0 0 0 0.15698 0.00118 0.33625 0 0.25406 0 3.6196 -0.19924 0.63247 1.63271
GLN_1035 -5.41917 0.57769 3.65738 -0.24611 0.03597 0.18726 1.12318 -2.02624 -0.01115 -0.13538 -0.41696 -0.66644 0 0 0 0 0 -0.00212 0.01283 0 2.84914 -0.14317 0 -0.18838 0.10078 0.49301 -0.21786
ASP_1036 -2.76997 0.08405 3.36184 -0.11446 0.00434 0.35706 0.92356 -1.58142 -0 -0 -0.27919 -0.33721 0 0 0 0 0 0.19217 0.00078 0 1.99826 -0.26698 0 -2.3716 0.12521 0.67218 -0.00137
ILE_1037 -3.41003 0.47135 1.95164 -0.58603 0.31082 0.17933 1.25303 -1.21581 -0 -0 -1.1099 0.17853 0 0 0 0 0 -0.09512 0.02411 1.47566 0 0.08326 0 0.73287 -0.19346 0.98921 1.03945
ASP_1038 -4.81272 0.71168 5.93889 -0.27719 0.12244 0.96256 2.77228 -2.5806 -0.00154 -0.01534 -3.84197 -0.75631 0 0 0 -0.55972 0 0.04672 0.00285 0 2.0675 -0.73573 0 -2.3716 0.13442 1.12598 -2.06741
PRO_1039 -5.13738 0.64889 3.87629 -0.06855 0 0.043 2.01807 -1.82466 -0.00841 -0.06032 -1.73856 0.62563 0 0 0 0 0 -0.17602 0.00586 0.19016 0 -0.51262 0 -2.4119 0.35597 0.91184 -3.26271
GLU_1040 -5.16893 0.47146 5.41676 -0.2424 0.03946 0.35294 1.47989 -2.34549 -0.0257 -0.20858 -1.57553 -0.57394 0 0 0 -0.43353 0 0.02005 0.18555 0 3.29337 -0.31839 0 -2.7348 -0.26939 0.54096 -2.09625
GLN_1041 -4.13428 0.26496 5.76467 -0.25706 0.01681 0.20348 2.68662 -2.46122 -0 -0 -2.79623 -0.57098 0 0 0 -0.55972 0 -0.04473 0.06473 0 3.44392 -0.18892 0 -0.18838 -0.27648 0.37199 1.33919
LEU_1042 -9.50549 1.01183 5.4714 -0.51677 0.24375 0.12967 2.85611 -3.63601 -0 -0 -0.52297 0.26918 0 0 0 0 0 -0.00383 0.00444 0.39232 0 -0.24789 0 0.18072 0.06414 0.51127 -3.29813
GLN_1043 -5.52844 0.51233 4.67178 -0.24699 0.01398 0.17636 1.75685 -2.28213 -0.02037 -0.12726 -1.18419 -0.31541 0 0 0 0 0 -0.04908 0.09894 0 3.3672 -0.09957 0 -0.18838 -0.15761 0.71742 1.11543
ASP_1044 -5.14823 0.41867 5.61381 -0.16206 0.07974 0.54917 1.80726 -2.57008 -0.05765 -0.35435 -1.1949 -3.24414 0 0 -0.43306 0 0 -0.0231 0.06481 0 4.02969 0.04197 0 -2.3716 0.15115 0.6644 -2.13848
LYS_1045 -4.39496 0.35839 6.35281 -0.75888 0.18776 0.6801 3.15172 -2.66462 -0.01995 -0.14435 -4.88616 -0.11464 0 0 -0.43306 -0.70512 0 0.63523 0.02739 2.62574 0 -0.10958 0 -1.5107 0.82133 1.15049 0.24894
SER_1046 -4.00219 0.59376 4.0876 -0.0256 0.00315 0.02785 1.9069 -2.01524 -0.02126 -0.098 -1.10366 -0.2309 0 0 0 0 0 -0.06541 0.0163 1.22595 0 -0.21562 0.60265 -0.77834 0.18595 1.72219 1.81607
ASN_1047 -5.08742 0.52846 4.66085 -0.3105 0.07661 0.5523 2.25064 -2.49915 -0.02037 -0.12726 -1.21798 -0.8401 0 0 0 0 0 0.12662 0.01619 0 2.15477 -0.24288 0 -0.93687 -0.39079 1.11238 -0.19452
GLU_1048 -3.22503 0.43565 4.47816 -0.35178 0.08565 0.42467 2.3438 -1.9206 -0.01919 -0.13553 -2.38258 -0.64186 0 0 0 -0.70512 0 -0.08465 0.03272 0 4.10477 -0.29678 0 -2.7348 -0.32954 0.30763 -0.6144
ILE_1049 -4.00609 0.45902 3.32844 -0.59007 0.31982 0.21489 1.83284 -1.71166 -0.02188 -0.11875 -2.20623 -0.37333 0 0 0 0 0 -0.04157 0.01512 0.28827 0 0.20232 0 0.73287 -0.03592 0.30792 -1.40398
ALA_1050 -4.62878 0.60895 2.42136 -0.02487 6e-05 0 1.35806 -1.88782 -0 -0 -0.35178 -0.24109 0 0 0 0 0 -0.06436 0 0 0 -0.03575 0 1.8394 -0.19162 0.3684 -0.82984
ASN_1051 -5.90042 0.67394 5.41951 -0.19526 0.00716 0.3229 2.69263 -2.65783 -0.02056 -0.20424 -1.12441 -0.98351 0 0 0 0 0 -0.03572 0.3895 0 1.77835 -0.62845 0 -0.93687 -0.57654 0.50252 -1.47729
PHE_1052 -8.42351 1.06635 4.96936 -0.83956 0.06409 0.46955 2.12969 -2.76762 -0.00042 -0.00227 -1.21735 0.00282 0 0 0 0 0 0.03625 0.07166 0 4.16231 0.01328 0 1.0402 -0.3551 0.55648 0.97621
ASP_1053 -3.17848 0.3278 4.75043 -0.2383 0.0543 0.79977 1.07935 -1.96877 -0.02467 -0.17398 -1.02623 -3.31656 0 0 0 0 0 0.04193 0.06502 0 3.46992 -0.32504 0 -2.3716 -0.64526 0.34697 -2.33337
LYS_1054 -4.96812 0.21059 6.65418 -0.49093 0.11968 0.26316 3.04451 -2.86228 -0.01701 -0.14019 -2.73191 0.18344 0 0 0 0 0 0.19908 0.09802 1.93575 0 -0.04174 0 -1.5107 -0.56726 0.44695 -0.17478
GLU_1055 -3.38889 0.30929 3.79813 -0.45353 0.2081 1.40372 1.45992 -1.78712 -0.02122 -0.13832 -0.86778 -2.98149 0 0 -0.83759 0 0 -0.06198 0.01044 0 3.75434 -0.32033 0 -2.7348 -0.45314 0.47374 -2.62851
SER_1056 -2.21846 0.11228 2.70627 -0.02975 0.00052 0.049 0.68132 -1.21348 -0.02122 -0.13832 0.27924 -1.01383 0 0 0 0 0 -0.05102 0.01903 0.17147 0 -0.31132 0.62431 -0.77834 -0.62924 0.23515 -1.52636
GLU_1057 -6.0264 0.53717 5.8201 -0.33517 0.04714 0.66443 3.50898 -2.7107 -0.02158 -0.14633 -2.78144 -0.2733 0 0 0 0 0 -0.00439 0.08165 0 2.93838 0.0032 0 -2.7348 0.00053 0.21326 -1.21925
ARG_1058 -7.32516 0.64697 6.32366 -0.67468 0.09104 0.43501 2.4502 -2.94865 -0.00042 -0.00227 -2.00706 0.45608 0 0 0 -0.58353 0 -0.04134 0.3534 2.59543 0 -0.1755 0 -1.2888 0.50946 0.39448 -0.79165
HIS_D_1059 -7.02315 0.52039 6.37854 -0.91492 0.11989 1.32045 3.38221 -3.09166 -0 -0 -3.56417 -0.35577 0 0 -0.83759 0 0 -0.01049 0.22003 0 2.36266 -0.35545 0 -0.45461 0.13152 0.44426 -1.72785
PHE_1060 -2.41455 0.32183 1.02191 -0.58961 0.03884 0.28568 0.33017 -0.65141 -0 -0 0.23298 -0.19211 0 0 0 0 0 0.08062 0.00173 0 2.03657 0.59558 0 1.0402 5.43721 0.42229 7.99794
ILE_1061 -2.74927 0.39105 1.73908 -0.57435 0.29797 0.18914 0.56946 -0.90759 -0 -0 0.10079 -0.27983 0 0 0 0 0 -0.03592 0.00797 0.41064 0 0.13663 0 0.73287 5.6507 0.37959 6.05894
MET_1062 -6.33587 0.54938 4.17827 -0.33506 0.05463 0.16805 2.42334 -1.86596 -0 -0 -2.33076 -0.43221 0 0 0 0 0 0.01532 0.14721 2.84253 0 -0.09467 0 0.60916 0.20563 0.29197 0.09094
GLN_1063 -4.51448 0.53927 2.37886 -0.43121 0.0997 0.34878 0.83675 -1.23616 -0 -0 -1.47489 -0.62107 0 0 0 -0.58353 0 -0.00573 0.05974 0 3.43338 -0.07637 0 -0.18838 0.05495 0.20347 -1.17692
VAL_1064 -5.53481 0.7903 1.68432 -0.37298 0.33375 0.09033 1.27814 -1.52668 -0.00181 -0.00507 -1.13998 -0.26535 0 0 0 0 0 0.11204 0.01554 0.74118 0 -0.32284 0 1.9342 -0.0077 0.3577 -1.83973
VAL_1065 -2.56834 0.33906 0.51583 -0.27812 0.15881 0.06069 0.00968 -0.70505 -0.00763 -0.02647 0.02806 -0.3527 0 0 0 0 0 -0.03894 0.00094 0.17008 0 -0.58852 0 1.9342 -0.1737 0.36651 -1.15563
CYS_1066 -5.1622 0.22819 0.78673 -0.05444 0.00209 0.01873 -0.00554 -0.82171 -0.0234 -0.1514 -0.13129 -0.68482 0 0 0 0 0 -0.0652 0.00201 0.56948 0 0.13171 0 3.6196 0.09885 0.14095 -1.50165
GLU_1067 -2.81374 0.29524 1.81333 -0.19253 0.02537 0.27733 0.66285 -1.13708 -0.01353 -0.12696 -0.05978 -0.57217 0 0 0 0 0 -0.0014 0.01114 0 3.09572 -0.03067 0 -2.7348 0.23963 0.09023 -1.17182
ALA_1068 -2.99373 0.27835 1.0321 -0.02336 0 0 0.3733 -1.02398 -0 -0 -0.12158 -0.18618 0 0 0 0 0 -0.03929 0 0 0 -0.14956 0 1.8394 -0.46597 0.13203 -1.34847
THR_1069 -4.92275 0.88048 3.21503 -0.14003 0.03777 0.04941 2.08964 -1.94513 -0.04027 -0.47088 -0.05648 0.12326 0 0 0 0 0 0.00378 0.02643 0.18297 0 0.20798 2.31972 -1.0874 -0.55074 0.54315 0.46593
GLN_1070 -2.79333 0.26949 1.43622 -0.75144 0.3056 1.099 0.59375 -0.99018 -0.016 -0.15918 -0.35026 -2.33629 0 0 0 0 0 -0.07204 0.00974 0 2.83421 -0.03981 0 -0.18838 -0.04909 0.79769 -0.40028
CYS_1071 -5.33531 0.95377 3.21834 -0.06719 0.00236 0.04653 1.50295 -1.64886 -0 -0 0.36961 -0.30367 0 0 0 0 0 -0.06246 0.0103 0.50662 0 0.00997 0 3.6196 -0.28422 1.11179 3.65011
PRO_1072 -6.27422 0.73938 3.13611 -0.09258 0.00183 0.05792 1.36794 -1.38059 -0.02597 -0.24042 -1.22738 0.67804 0 0 -0.45079 0 0 -0.14435 0.00031 0.55247 0 -0.44103 0 -2.4119 -0.53829 0.96457 -5.72896
ASP_1073 -7.18991 1.12065 7.68889 -0.18586 0.04012 0.571 3.91877 -3.38447 -0.01745 -0.16709 -5.53249 -1.32267 0 0 -0.63293 -0.67872 0 -0.07278 0.37982 0 2.55508 -0.65317 0 -2.3716 -0.2289 0.53904 -5.62466
THR_1074 -5.98609 0.50091 6.10729 -0.20981 0.15391 0.07713 3.6542 -2.84446 -0.02278 -0.18919 -1.96272 -0.07958 0 0 -0.26293 -0.42229 0 0.03608 0.0002 0.13198 0 0.16763 2.35285 -1.0874 0.1193 0.43537 0.66962
ARG_1075 -6.48483 0.6953 5.79095 -1.01677 0.22821 0.72058 2.53801 -2.77035 -0 -0 -3.27176 0.32783 0 0 -1.57622 0 0 -0.02946 0.0752 3.04992 0 -0.10122 0 -1.2888 -0.10118 0.61006 -2.60454
VAL_1076 -5.92724 0.48463 4.36802 -0.30058 0.17847 0.06866 2.28043 -2.45474 -0.01641 -0.12523 -1.52638 -0.34992 0 0 0 0 0 -0.03683 0.00383 0.26733 0 -0.40692 0 1.9342 -0.20652 0.73295 -1.03225
ARG_1077 -8.28626 0.74944 6.80236 -0.53967 0.0741 0.2769 3.58459 -3.5315 -0.01763 -0.17738 -2.83769 0.65836 0 0 0 0 0 0.02246 0.17671 2.85875 0 -0.12239 0 -1.2888 -0.20332 0.63072 -1.17024
VAL_1078 -7.19581 0.93496 4.94893 -0.31905 0.24455 0.07301 2.67347 -2.93501 -0.01403 -0.1058 -2.00771 -0.09564 0 0 0 0 0 -0.02433 0.07128 0.05367 0 -0.41959 0 1.9342 -0.17808 0.76161 -1.59936
ALA_1079 -4.33533 0.24946 4.43785 -0.02274 0 0 2.25505 -2.50824 -0.01093 -0.12928 -1.8268 -0.37429 0 0 0 0 0 -0.0361 0 0 0 -0.30952 0 1.8394 -0.19754 0.45729 -0.51172
ALA_1080 -4.79569 0.55053 4.43248 -0.02172 0 0 2.7188 -2.60696 -0 -0 -2.19391 -0.34146 0 0 0 0 0 0.00465 0 0 0 -0.15039 0 1.8394 -0.38173 0.34811 -0.59789
LEU_1081 -7.45727 0.61802 4.86199 -0.70617 0.27599 0.29534 2.47536 -3.12113 -0.01003 -0.07144 -1.77531 0.0837 0 0 0 0 0 -0.04097 0.02457 0.9775 0 -0.26462 0 0.18072 -0.24006 0.42935 -3.46446
GLN_1082 -6.2835 0.28563 6.57962 -0.26523 0.04508 0.21054 3.06646 -3.15516 -0.01093 -0.12928 -3.37754 -0.48392 0 0 0 -0.99745 0 0.104 0.04398 0 2.7418 -0.09037 0 -0.18838 -0.23758 0.34753 -1.79472
ASN_1083 -5.44592 0.32326 5.87098 -0.17923 0.04599 0.26657 2.78675 -2.90723 -0.02179 -0.2025 -2.67125 -0.28198 0 0 0 0 0 -0.00658 0.04377 0 1.502 0.37989 0 -0.93687 -0.00616 0.39726 -1.04305
LEU_1084 -7.10062 0.55218 5.38013 -0.48588 0.16986 0.11276 3.16274 -2.90713 -0 -0 -2.71899 0.22413 0 0 0 0 0 -0.03644 0.07854 0.45726 0 -0.24572 0 0.18072 -0.00509 0.52786 -2.6537
VAL_1085 -5.45227 0.30271 4.69019 -0.30102 0.17786 0.06646 2.30527 -2.50391 -0.01223 -0.07864 -2.64939 -0.1132 0 0 0 0 0 -0.04473 0.00208 0.03947 0 -0.39917 0 1.9342 -0.06636 0.45469 -1.64801
LYS_1086 -5.39724 0.28202 7.75992 -0.61966 0.20993 0.30503 2.88349 -3.28383 -0.02629 -0.13049 -5.21272 0.10657 0 0 0 0 0 0.04051 0.51642 2.63984 0 0.04365 0 -1.5107 0.0893 0.324 -0.98026
ILE_1087 -7.02242 0.4486 5.49359 -0.5013 0.33895 0.10242 2.70902 -2.79527 -0 -0 -2.98034 -0.00069 0 0 0 0 0 -0.04938 0.04503 0.52382 0 -0.49524 0 0.73287 0.08253 0.35868 -3.00911
MET_1088 -8.09345 0.93721 4.50022 -0.72631 0.32921 0.30365 2.81624 -2.55505 -0.02861 -0.13644 -2.40581 -0.14651 0 0 0 0 0 0.13117 0.26345 2.5104 0 -0.11916 0 0.60916 -0.06948 0.65794 -1.22217
SER_1089 -3.9741 0.24453 5.22419 -0.02422 0 0.05646 2.46512 -2.42422 -0.00441 -0.02303 -2.83692 -0.67255 0 0 0 0 0 0.08646 0.0001 0.54508 0 0.36395 0.60298 -0.77834 0.13265 0.57141 -0.44485
LEU_1090 -6.00782 0.44854 4.38007 -0.66294 0.13373 0.22352 2.23207 -2.50914 -0.01223 -0.07864 -1.38225 0.12217 0 0 0 0 0 -0.01045 0.13665 0.78316 0 -0.19343 0 0.18072 0.29205 0.34377 -1.58046
TYR_1091 -9.03802 1.01943 3.52008 -0.86161 0.0565 0.31118 2.28597 -2.54875 -0.00014 -0.00597 -1.54611 -0.28228 0 0 0 0 0 -0.01138 0.03282 0 1.85589 -0.44385 0.00034 1.2797 0.10121 0.43445 -3.84056
TYR_1092 -9.45145 1.06648 4.41875 -0.62194 0.11531 0.29982 2.17145 -2.66283 -0.00014 -0.00597 -1.87129 -0.1559 0 0 0 0 0 -0.04134 0.03753 0 2.47266 -0.04727 0.00223 1.2797 0.22296 0.58654 -2.18471
GLN_1093 -4.9376 0.33087 4.13633 -0.93026 0.15524 1.05888 1.68494 -2.08733 -0.01285 -0.05927 -1.25334 -0.99628 0 0 0 0 0 -0.06917 0.10254 0 2.85325 -0.22756 0 -0.18838 -0.02012 0.53824 0.07814
TYR_1094 -5.63098 0.58045 4.32103 -0.68787 0.09266 0.40321 2.54942 -2.33248 -0.01368 -0.08284 -3.64344 -0.20327 0 0 0 0 0 0.41784 0.01954 0 2.10106 -0.26207 4e-05 1.2797 -0.35173 0.45626 -0.98715
MET_1095 -8.05866 1.05478 5.27712 -0.33127 0.03717 0.16144 2.75781 -2.4985 -0 -0 -1.69629 -0.41397 0 0 0 0 0 -0.12792 0.78222 3.10875 0 0.07295 0 0.60916 -0.15726 0.61463 1.19218
GLU_1096 -1.79785 0.23838 2.00949 -0.22182 0.0309 0.31728 0.43659 -0.97233 -0 -0 -0.27007 -0.59471 0 0 0 0 0 0.0359 0.00105 0 3.16068 -0.29211 0 -2.7348 -0.25741 0.41065 -0.50019
THR_1097 -5.01512 0.62678 4.18176 -0.11225 0.05746 0.05695 2.03976 -2.12511 -0 -0 -1.14544 -0.65808 0 0 0 0 0 0.01292 0.00305 0.27734 0 -0.63061 2.27335 -1.0874 -0.27843 0.24103 -1.28203
TYR_1098 -8.7593 1.05817 4.10926 -1.01881 0.11024 0.52606 2.66653 -2.77946 -0.00056 -0.02167 -1.96525 -0.26879 0 0 0 0 0 -0.07511 0.00046 0 2.66467 0.3141 0.00987 1.2797 -0.17797 0.34206 -1.98582
MET_1099 -7.01397 0.7772 3.45297 -0.8176 0.32109 0.24557 2.03093 -2.03245 -0.00928 -0.05981 -0.75921 -0.07887 0 0 0 0 0 0.00586 0.13381 0.88357 0 -0.10088 0 0.60916 -0.31298 0.71432 -2.01057
GLY_1100 -4.29923 0.86944 4.36807 -6e-05 0 0 2.81742 -2.41037 -0 -0 -2.8356 -0.37768 0 0 0 0 0 0.13255 0 0 0 -0.29188 0 0.83697 5.56821 1.16406 5.54192
PRO_1101 -6.12798 1.12125 3.36614 -0.06609 1e-05 0.04136 1.88351 -1.84624 -0 -0 -0.9593 0.63142 0 0 0 0 0 -0.10045 0.03603 0.15979 0 -0.30018 0 -2.4119 5.83314 0.96849 2.229
ALA_1102 -5.08276 0.6767 1.76807 -0.02444 0 0 1.37346 -1.93355 -5e-05 -0.00105 -1.32533 -0.38751 0 0 0 0 0 -0.06952 0 0 0 -0.37917 0 1.8394 -0.03732 0.5104 -3.07267
LEU_1103 -5.09954 0.35491 4.69611 -0.48705 0.24861 0.11916 3.12682 -2.46039 -0 -0 -3.99378 0.13762 0 0 0 0 0 -0.03894 0.08325 0.36865 0 -0.22653 0 0.18072 -0.06374 0.53973 -2.51439
PHE_1104 -7.52199 0.92347 4.49395 -0.53905 0.23198 0.22956 2.78473 -2.76304 -0.02985 -0.13871 -1.96964 -0.18342 0 0 0 0 0 -0.05334 0.01821 0 3.03472 0.10371 0 1.0402 -0.02334 0.84108 0.47925
ALA_1105 -3.81843 0.4121 2.16814 -0.0249 0.00019 0 1.16534 -1.61904 -0 -0 -1.02788 -0.40368 0 0 0 0 0 -0.07438 0 0 0 -0.32029 0 1.8394 -0.34674 0.64715 -1.40304
ILE_1106 -3.93653 0.37074 3.75527 -0.64122 0.41223 0.14419 1.9739 -2.07283 -0.00682 -0.07938 -1.54363 0.08164 0 0 0 0 0 0.04151 0.01909 0.87822 0 -0.51505 0 0.73287 -0.16244 0.40329 -0.14495
THR_1107 -5.47009 0.38854 5.04261 -0.21281 0.18262 0.07791 2.6618 -2.59743 -0.00682 -0.07938 -2.6654 -0.0099 0 0 0 0 0 -0.0276 0.05885 0.08671 0 0.03453 2.27005 -1.0874 0.09412 0.47907 -0.78
ILE_1108 -5.80969 0.46615 4.15513 -0.50788 0.38624 0.10573 2.39215 -2.3989 -0 -0 -2.28503 -0.11856 0 0 0 0 0 -0.05008 0.00698 0.59863 0 -0.42334 0 0.73287 0.00675 0.51531 -2.22755
GLU_1109 -4.38592 0.46224 6.45103 -0.44493 0.06229 0.86199 2.79262 -2.79757 -0.02985 -0.13871 -4.47063 -0.46841 0 0 0 0 0 0.08917 0.00752 0 3.36912 -0.29333 0 -2.7348 -0.31595 0.38546 -1.59865
ALA_1110 -3.98799 0.21616 4.49797 -0.02086 0 0 2.38747 -2.41749 -0 -0 -1.20615 -0.35333 0 0 0 0 0 0.02649 0 0 0 -0.16746 0 1.8394 -0.44138 0.21054 0.58337
MET_1111 -6.11417 0.6121 5.0271 -0.33272 0.06404 0.08115 2.73603 -2.75035 -0 -0 -2.59481 -0.01511 0 0 0 0 0 -0.03837 0.04021 1.76462 0 0.05825 0 0.60916 -0.1317 0.26827 -0.71631
LYS_1112 -5.82369 0.25014 8.41904 -0.79574 0.11709 0.76757 3.98049 -3.57775 -0 -0 -6.1723 0.03646 0 0 0 -0.74236 0 -0.00623 0.10326 3.0127 0 0.01374 0 -1.5107 -0.1853 0.3371 -1.77649
SER_1113 -3.94555 0.20377 5.33951 -0.02685 0 0.06255 2.3571 -2.45794 -0.00701 -0.11587 -2.43373 -0.59876 0 0 0 0 0 0.01118 0.0034 0.63585 0 0.35162 0.60159 -0.77834 -0.05028 0.26321 -0.58458
ASP_1114 -4.04437 0.14406 5.38234 -0.10548 0.00608 0.31741 2.26668 -2.49765 -0.00839 -0.1449 -1.40435 -0.35242 0 0 0 0 0 -0.0148 0.0012 0 1.70099 0.20412 0 -2.3716 0.00115 0.22571 -0.69423
ILE_1115 -5.49718 0.38237 5.23771 -0.50129 0.351 0.10247 2.95727 -2.7766 -0 -0 -2.80264 0.00518 0 0 0 0 0 -0.04098 0.0923 0.49597 0 -0.45899 0 0.73287 -0.10681 0.32041 -1.50693
ASP_1116 -5.92664 0.41464 7.73979 -0.09878 0.00292 0.2933 3.76014 -3.52175 -0.0214 -0.14796 -5.52159 -0.35617 0 0 0 -0.74236 0 -0.03346 0.0264 0 1.69931 0.22223 0 -2.3716 -0.09233 0.56108 -4.11424
GLU_1117 -2.9818 0.13396 3.71766 -0.34406 0.08637 0.40535 1.3793 -1.76645 -0.00137 -0.02903 -0.7955 -0.61949 0 0 0 0 0 -0.00365 0.00767 0 3.26603 -0.19648 0 -2.7348 -0.38225 0.5314 -0.32713
VAL_1118 -3.14978 0.16222 3.3927 -0.30808 0.22698 0.07011 1.42054 -1.76703 -0 -0 -0.45277 -0.17828 0 0 0 0 0 0.00332 0.00126 0.11255 0 -0.42579 0 1.9342 -0.21499 0.31862 1.14577
ALA_1119 -3.20546 0.1021 2.7374 -0.02333 0 0 1.77218 -1.71287 -0 -0 -2.03581 -0.31632 0 0 -0.54887 0 0 -0.04645 0 0 0 -0.227 0 1.8394 -0.19865 0.39611 -1.46757
LEU_1120 -3.56249 0.18935 3.52539 -0.47034 0.19892 0.08852 1.2825 -1.754 -0.0214 -0.14796 -0.81505 0.27733 0 0 0 0 0 0.0055 0.01439 0.76011 0 -0.17927 0 0.18072 -0.46642 0.34645 -0.54774
GLN_1121 -5.23213 0.26647 4.15206 -0.63304 0.10036 0.69227 1.18363 -2.02779 -0 -0 -1.02695 -0.54188 0 0 -0.54887 0 0 0.01578 0.09848 0 2.03625 -0.05775 0 -0.18838 -0.30754 0.21721 -1.80183
GLY_1122 -2.4378 0.24111 2.58406 -0.00032 0 0 1.13894 -1.31668 -0 -0 0.22786 -0.17313 0 0 0 0 0 0.01183 0 0 0 -0.93237 0 0.83697 -0.06864 0.30087 0.41271
ILE_1123 -1.65177 0.11281 1.37678 -0.51149 0.43418 0.10771 0.43519 -0.68533 -0 -0 0.51804 -0.02379 0 0 0 0 0 -0.04311 0.01351 0.68972 0 -0.30467 0 0.73287 -0.01234 0.41015 1.59845
GLU_1124 -4.69002 0.36889 2.51428 -0.2253 0.04709 0.36218 0.56081 -1.54951 -0.02466 -0.23906 -0.21308 -0.49079 0 0 0 0 0 -0.03929 0.03405 0 3.53302 0.28367 0 -2.7348 0.27633 0.27862 -1.94758
PHE_1125 -8.07366 0.95989 3.23133 -0.57041 0.07749 0.31695 1.66559 -2.29738 -0 -0 -0.66634 0.04875 0 0 0 0 0 0.0688 0.01444 0 1.90892 -0.27385 0 1.0402 0.13521 0.25901 -2.15505
TRP_1126 -7.61009 0.7334 3.92803 -1.03802 0.15183 0.83425 1.91783 -2.46471 -0 -0 -0.23652 -0.03097 0 0 0 0 0 0.08982 0.36958 0 2.43103 -0.11496 0 1.6906 -0.07823 0.29009 0.86296
SER_1127 -1.81315 0.08278 1.97421 -0.02963 0.00049 0.04748 0.47922 -0.91822 -0 -0 0.46744 -1.01097 0 0 0 0 0 -0.07833 0.0069 0.16471 0 -0.23504 0.60185 -0.77834 -0.26764 0.20266 -1.10359
ASN_1128 -2.4575 0.31523 2.0878 -0.36864 0.09252 0.72672 0.66236 -1.15691 -0.00167 -0.02681 0.09877 -1.84678 0 0 0 0 0 -0.06442 0.09639 0 2.56239 -0.61208 0 -0.93687 -0.66701 0.22824 -1.26826
VAL_1129 -6.17264 0.74164 2.98943 -0.24195 0.13025 0.04553 1.45844 -1.96698 -0 -0 -0.74957 -0.22452 0 0 0 0 0 -0.00695 0.03582 0.46583 0 -0.77215 0 1.9342 -0.48899 0.34042 -2.48219
CYS_1130 -4.95554 0.41675 5.53446 -0.04924 0 0.01568 2.35412 -2.43505 -0.006 -0.0494 -3.23394 0.14493 0 0 -0.77222 0 0 0.03523 0.05982 0.23251 0 0.37635 0 3.6196 -0.42628 0.44243 1.30421
ASP_1131 -3.60291 0.25561 4.30103 -0.10943 0.00764 0.33059 1.56841 -2.01623 -0 -0 -0.91925 -0.4635 0 0 0 0 0 -0.03008 0.00767 0 1.74197 0.16846 0 -2.3716 -0.16984 0.38729 -0.91419
GLU_1132 -4.07691 0.27437 5.0169 -0.46943 0.30309 1.4843 1.59689 -2.25633 -0.02974 -0.15281 -1.91333 -2.98842 0 0 0 0 0 -0.01515 0.02324 0 3.91993 -0.19685 0 -2.7348 -0.09257 0.23158 -2.07605
GLU_1133 -6.12775 0.38142 6.22361 -0.20448 0.02745 0.28151 2.82199 -2.93446 -0.03141 -0.17961 -3.30326 -0.52716 0 0 -0.77222 0 0 0.00563 0.04294 0 3.13881 -0.2526 0 -2.7348 -0.46707 0.21222 -4.39927
MET_1134 -10.3717 1.21609 7.06133 -0.34345 0.06363 0.09736 3.69928 -3.60198 -0.0135 -0.11232 -2.61434 -0.01722 0 0 0 0 0 -0.02296 0.01297 1.78719 0 0.10673 0 0.60916 -0.16968 0.39063 -2.22273
ASP_1135 -4.69945 0.17562 5.9751 -0.10851 0.0113 0.33184 2.61594 -2.75387 -0.006 -0.0494 -2.10752 -0.27713 0 0 0 0 0 0.00785 0.0199 0 1.73921 0.20381 0 -2.3716 -0.00291 0.34788 -0.94793
LEU_1136 -5.09137 0.28996 5.42842 -0.48589 0.2263 0.11778 2.52215 -2.73241 -0.0123 -0.13191 -2.54787 0.21285 0 0 0 0 0 0.0413 0.08653 0.3641 0 -0.27763 0 0.18072 -0.26636 0.25015 -1.82549
ALA_1137 -4.02358 0.14739 4.016 -0.02151 0 0 2.49526 -2.35554 -0 -0 -2.43467 -0.35636 0 0 0 0 0 0.0005 0 0 0 -0.25496 0 1.8394 -0.35616 0.25096 -1.05326
ILE_1138 -7.16788 0.50729 5.71679 -0.49891 0.32269 0.1019 2.80688 -3.0786 -0.01116 -0.12674 -2.36122 -0.01864 0 0 0 0 0 -0.06285 0.02361 0.52152 0 -0.47129 0 0.73287 -0.18952 0.29746 -2.9558
GLU_1139 -4.88665 0.18095 5.73137 -0.21624 0.02791 0.30492 2.53268 -2.77136 -0.02661 -0.27786 -2.27912 -0.60884 0 0 0 0 0 -0.00326 0.00375 0 3.01177 -0.24149 0 -2.7348 -0.26343 0.29598 -2.22033
ALA_1140 -3.87813 0.17685 4.06003 -0.02161 0 0 2.62877 -2.42049 -0 -0 -2.38842 -0.3524 0 0 0 0 0 0.05979 0 0 0 -0.18566 0 1.8394 -0.44597 0.19657 -0.73129
SER_1141 -4.18948 0.22343 5.38786 -0.02713 0 0.06314 2.95962 -2.64322 -0.00176 -0.04128 -3.04642 -0.60837 0 0 0 0 0 0.00539 4e-05 0.69417 0 0.33589 0.6 -0.77834 -0.03825 0.23975 -0.86496
GLU_1142 -5.64232 0.42774 6.40999 -0.20774 0.02989 0.29185 2.82864 -3.14552 -0.01431 -0.14594 -1.77967 -0.58968 0 0 0 0 0 -0.0271 0.00578 0 3.06006 -0.13076 0 -2.7348 -0.05241 0.48329 -0.933
ALA_1143 -3.01177 0.15054 3.22455 -0.02211 0 0 1.51996 -1.86656 -0.01668 -0.08708 -1.07565 -0.35364 0 0 0 0 0 -0.05244 0 0 0 -0.29163 0 1.8394 -0.40774 0.49301 0.04217
ALA_1144 -2.63357 0.14758 2.57412 -0.02254 0 0 1.39858 -1.48444 -0 -0 -0.9607 -0.30637 0 0 0 0 0 -0.02548 0 0 0 0.23221 0 1.8394 -0.03638 0.39033 1.11275
GLU_1145 -5.01 0.44837 5.19742 -0.20395 0.02789 0.29599 2.32212 -2.14941 -0.01342 -0.0957 -3.44499 -0.48731 0 0 0 0 0 -0.02106 0.04585 0 3.63488 0.17407 0 -2.7348 0.534 0.53225 -0.94781
GLN_1146 -4.22367 0.46683 4.72358 -0.48045 0.06061 0.45333 2.13494 -2.2303 -0.01668 -0.08708 -1.04435 -0.66006 0 0 0 0 0 -0.18115 0.03071 0 2.65028 0.32249 0 -0.18838 1.31188 0.47838 3.52091
GLY_1147 -3.04397 0.51377 3.0546 -6e-05 0 0 1.26458 -1.34961 -0.00336 -0.02944 -0.74149 -0.39263 0 0 0 0 0 -0.12221 0 0 0 0.31215 0 0.83697 0.93922 0.2524 1.49093
ARG_1148 -5.7504 0.89284 6.09191 -0.78982 0.18499 0.54441 3.00253 -2.50719 -0.03668 -0.17006 -3.31879 0.31008 0 0 0 0 0 -0.03622 0.06475 2.81468 0 -0.09165 0 -1.2888 5.65292 1.42545 6.99494
PRO_1149 -5.02511 1.3898 4.17025 -0.06086 1e-05 0.03983 1.34532 -1.58077 -0 -0 -2.76836 0.57462 0 0 0 0 0 0.14391 0.07076 0.06543 0 0.39093 0 -2.4119 11.6896 3.18415 11.2176
PRO_1150 -5.62499 1.16723 3.64496 -0.08855 0.00041 0.05461 1.78244 -1.68992 -0 -0 -1.82258 0.76666 0 0 0 0 0 0.1152 0.00391 0.30849 0 0.95148 0 -2.4119 6.30922 2.21526 5.68195
GLU_1151 -5.03142 0.16366 5.81082 -0.20485 0.02627 0.28422 2.47956 -2.60596 -0 -0 -2.10926 -0.59716 0 0 0 0 0 0.05445 0.05685 0 3.10013 -0.19899 0 -2.7348 0.17309 0.52098 -0.81244
HIS_D_1152 -6.70418 0.61725 6.03142 -0.57444 0.00364 0.5682 2.737 -3.08067 -0.03123 -0.19232 -3.10143 -0.34686 0 0 0 0 0 -0.00701 0.01503 0 1.5677 -0.23269 0 -0.45461 -0.05589 0.37796 -2.86313
THR_1153 -6.36477 0.56446 5.28925 -0.20347 0.17042 0.07081 2.87624 -3.02781 -0.03138 -0.24627 -3.10842 0.00456 0 0 0 0 0 0.00067 0.01773 0.06432 0 0.00958 2.25175 -1.0874 0.142 0.43644 -2.1713
SER_1154 -4.96243 0.35506 4.24215 -0.02951 0 0.06768 2.11235 -2.28262 -8e-05 -0.00203 -1.19961 -0.53102 0 0 0 0 0 -0.01896 0.00011 0.83192 0 0.32025 0.60702 -0.77834 0.09173 0.329 -0.84735
LYS_1155 -6.75015 0.52539 5.5436 -0.46355 0.13812 0.20944 2.84863 -2.73501 -0 -0 -3.55397 -0.06165 0 0 0 -0.72323 0 -0.03452 0.07229 2.72122 0 -0.1567 0 -1.5107 -0.19044 0.53773 -3.58349
PHE_1156 -9.44623 1.41262 2.1485 -0.55883 0.09879 0.28206 2.10164 -2.4887 -0.02566 -0.16088 -1.71365 -0.01801 0 0 0 0 0 0.10709 0.24829 0 2.9491 -0.0651 0 1.0402 0.09535 1.52937 -2.46407
TYR_1157 -6.68306 0.75768 3.34745 -0.66185 0.04782 0.40178 2.64652 -2.482 -0.04111 -0.26192 -3.27066 -0.17941 0 0 0 0 0 0.1187 0.18469 0 2.62799 -0.17527 0.0109 1.2797 0.48873 1.70982 -0.13347
ALA_1158 -3.70093 0.71631 2.14621 -0.02239 0 0 1.46907 -1.62662 -0.01107 -0.04318 -0.4294 -0.34855 0 0 0 0 0 -0.07588 0 0 0 -0.40511 0 1.8394 -0.08418 0.7686 0.19226
LYS_1159 -2.16206 0.16201 1.95708 -0.31662 0.02981 0.15245 0.41303 -1.06057 -0 -0 0.1805 -0.03879 0 0 0 0 0 -0.04066 0.01445 1.74057 0 -0.07303 0 -1.5107 -0.55204 0.35276 -0.7518
GLY_1160 -4.16976 0.7138 3.92019 -7e-05 0 0 2.30869 -2.18179 -0 -0 -1.7634 -0.33971 0 0 0 0 0 -0.04933 0 0 0 0.94587 0 0.83697 0.46528 0.26308 0.94982
ALA_1161 -7.0495 0.72383 4.32812 -0.02248 0 0 3.646 -3.20732 -8e-05 -0.00203 -3.40044 -0.39697 0 0 0 0 0 -0.03528 0 0 0 -0.35116 0 1.8394 0.39847 0.29223 -3.23723
LEU_1162 -6.99872 0.72154 4.96149 -0.67275 0.37309 0.22227 2.73447 -2.76294 -0.01324 -0.09903 -1.54765 -0.06326 0 0 0 0 0 -0.11815 0.08819 1.63349 0 -0.0689 0 0.18072 -0.4592 0.50009 -1.3885
GLN_1163 -4.54147 0.38228 3.52089 -0.26989 0.04197 0.21403 1.60781 -1.87959 -0 -0 -1.63643 -0.56934 0 0 0 0 0 0.00605 0.00422 0 2.815 -0.14948 0 -0.18838 -0.38469 0.34514 -0.68188
TYR_1164 -7.49945 0.71666 4.34623 -0.68384 0.05577 0.40553 2.42998 -2.48931 -0.00636 -0.13063 -1.18678 -0.10969 0 0 0 0 0 -0.0151 0.09186 0 2.02671 -0.2767 0.01004 1.2797 -0.09416 0.36961 -0.75992
LEU_1165 -10.0697 1.09362 4.67006 -0.49103 0.23852 0.12487 3.30603 -2.99735 -0 -0 -2.08895 0.19714 0 0 0 0 0 0.2271 0.02228 0.28189 0 -0.27579 0 0.18072 0.11673 0.96047 -4.50337
VAL_1166 -6.92448 0.95061 4.63619 -0.31843 0.22859 0.07552 3.21616 -2.65843 -0 -0 -3.11511 -0.43955 0 0 0 0 0 0.84128 0.03324 0.07301 0 -0.24157 0 1.9342 5.65838 2.20394 6.15354
PRO_1167 -5.61688 0.91523 4.35233 -0.06383 0 0.04106 1.67641 -2.00485 -0 -0 -1.96959 0.60081 0 0 0 0 0 0.13019 0.08364 0.13772 0 0.0719 0 -2.4119 5.87707 2.04891 3.86822
ILE_1168 -6.47944 0.53004 5.11935 -0.66772 0.5181 0.15261 3.06654 -2.79038 -0.01444 -0.15067 -1.56259 0.2755 0 0 0 0 0 -0.07081 7e-05 0.57748 0 -0.44182 0 0.73287 0.13067 0.73811 -0.33654
LEU_1169 -10.3396 1.72031 4.78756 -0.53675 0.3212 0.12604 3.41415 -3.62939 -0 -0 -2.90561 0.27061 0 0 0 0 0 0.03486 0.4548 0.2719 0 -0.30199 0 0.18072 -0.20597 0.82575 -5.51139
THR_1170 -4.38543 0.36481 5.37862 -0.19185 0.07762 0.06462 2.65755 -2.52382 -0 -0 -2.79476 -0.04954 0 0 0 0 0 -0.00535 0.01 0.05994 0 -0.02713 2.32571 -1.0874 -0.09228 0.76014 0.54146
GLN_1171 -4.03101 0.27341 3.95275 -0.26828 0.03916 0.20236 1.71188 -2.01615 -0.01444 -0.15067 -1.11137 -0.46247 0 0 0 0 0 -0.04847 0.03598 0 2.85277 -0.22601 0 -0.18838 -0.08195 0.34086 0.80996
THR_1172 -3.85034 0.26046 3.91366 -0.1329 0.06003 0.07668 1.81366 -2.03286 -0 -0 -0.91546 -0.90067 0 0 0 0 0 -0.01604 0.00116 0.01389 0 -0.14316 2.35161 -1.0874 -0.36379 0.28232 -0.66916
LEU_1173 -2.71641 0.26075 3.03816 -0.5367 0.25024 0.17253 1.40247 -1.53028 -0.01688 -0.06247 -1.49636 -0.04469 0 0 0 0 0 -0.11121 0.08567 0.38956 0 0.64543 0 0.18072 0.03435 0.44867 0.39354
THR_1174 -4.30955 0.37179 2.84299 -0.22567 0.23653 0.10533 1.75362 -1.71402 -0.00964 -0.12478 -1.01966 -1.30783 0 0 -0.72501 0 0 0.03009 0.01855 1.5271 0 -0.20868 2.28736 -1.0874 0.27126 0.67814 -0.60948
LYS_1175 -3.7079 0.33222 3.93738 -0.32214 0.04575 0.19317 1.66693 -1.72083 -0.02912 -0.1471 -0.76735 -0.324 0 0 0 0 0 0.13317 0.00779 1.69629 0 0.27166 0 -1.5107 0.56159 0.59277 0.90957
GLN_1176 -3.51047 0.39395 3.35505 -0.40885 0.1233 0.28034 1.90294 -1.72079 -0.01331 -0.14166 -1.35466 -0.56916 0 0 -0.72501 0 0 -0.06196 0.00849 0 3.0946 0.03064 0 -0.18838 0.84518 0.57659 1.91683
ASP_1177 -5.32061 0.67794 6.64171 -0.11757 0.01622 0.36621 2.8223 -3.08716 -0 -0 -4.62245 -0.48332 0 0 -1.03596 0 0 -0.11051 0.01259 0 1.79878 -2e-05 0 -2.3716 0.2576 0.76143 -3.79443
GLU_1178 -7.77205 0.84227 8.43625 -0.21231 0.03939 0.30359 4.04244 -3.56881 -0 -0 -3.27495 -0.59191 0 0 -1.09342 0 0 -0.06384 0.04684 0 3.09915 -0.31717 0 -2.7348 -0.41838 0.61746 -2.62024
ASN_1179 -3.22225 0.24671 3.61404 -0.18617 0.02689 0.2869 1.32784 -1.76549 -0.01229 -0.08484 -0.96988 -0.34803 0 0 0 0 0 -0.07489 0.00636 0 1.53133 0.01445 0 -0.93687 -0.40506 0.35316 -0.5981
ASP_1180 -2.29114 0.1804 3.40273 -0.11719 0.02049 0.36616 1.05772 -1.53382 -0.01211 -0.10461 -1.18617 -0.15324 0 0 0 0 0 -0.03646 0.00509 0 2.32332 -0.25307 0 -2.3716 -0.3583 0.25223 -0.80958
ASP_1181 -5.46926 0.47211 8.07337 -0.22377 0.10817 0.72103 3.46411 -3.48254 -0.02386 -0.22905 -3.81576 -1.48039 0 0 -0.53875 0 0 -0.06487 0.03056 0 2.18218 -0.73133 0 -2.3716 -0.48241 0.26519 -3.59687
ASP_1182 -1.61495 0.22007 2.96175 -0.11268 0.00889 0.34464 1.20785 -1.30111 -0.00877 -0.10641 -0.67576 -0.47562 0 0 0 0 0 -0.12533 3e-05 0 1.77414 -0.01417 0 -2.3716 -0.35083 0.25963 -0.38022
ASP_1183 -3.70445 0.44563 5.99934 -0.23434 0.03945 0.76988 1.93133 -2.55247 -0.00877 -0.10641 -2.85556 -0.60979 0 0 -0.53875 0 0 0.14814 0.09302 0 1.99183 -0.60201 0 -2.3716 -0.17479 0.46859 -1.87173
ASP_1184 -2.35053 0.38762 3.2667 -0.13196 0.06777 0.41767 1.13074 -1.54252 -0 -0 -1.0106 -1.02614 0 0 0 0 0 -0.03056 0.00275 0 2.41321 -0.58011 0 -2.3716 -0.14555 0.58876 -0.91434
TRP_1185 -5.13445 0.47584 4.50723 -0.74361 0.17614 0.43994 1.7935 -2.32618 -0 -0 -2.2562 -0.30433 0 0 0 0 0 -0.08423 0.00328 0 2.58199 0.26348 0 1.6906 0.18644 0.48121 1.75064
ASN_1186 -4.35203 0.73792 5.84421 -0.16692 0.03387 0.22571 1.85162 -2.48382 -0.01547 -0.14152 -1.82926 -0.26067 0 0 0 0 0 0.0453 0.08157 0 1.80887 0.38974 0 -0.93687 0.47319 0.97721 2.28265
PRO_1187 -2.28722 0.54711 1.42418 -0.11748 0.00412 0.08639 0.28086 -0.60998 -0 -0 -0.49407 0.25305 0 0 0 0 0 -0.10353 0.01661 0.0894 0 -1.04426 0 -2.4119 -0.09086 0.92046 -3.53714
CYS_1188 -4.62799 0.32388 3.66578 -0.04538 0 0.01341 1.9913 -1.48 -0 -0 -0.65816 -0.81556 0 0 -1.09342 0 0 -0.00319 0.01102 0.66096 0 -0.09067 0 3.6196 -0.22464 0.46512 1.71205
LYS_1189 -2.42063 0.16235 1.25878 -0.32035 0.0448 0.17933 0.63926 -0.82224 -0.01095 -0.13615 0.33841 -0.21909 0 0 0 0 0 -0.05665 0.00569 1.76267 0 -0.03048 0 -1.5107 -0.19361 0.38531 -0.94425
ALA_1190 -5.74342 1.0972 3.24981 -0.02814 0.00973 0 2.53695 -2.50843 -0 -0 -1.77662 -0.59204 0 0 0 0 0 -0.03565 0 0 0 0.23657 0 1.8394 -0.0731 0.42215 -1.36558
ALA_1191 -3.55576 0.41373 3.71034 -0.02387 0 0 1.90441 -1.96112 -0 -0 -0.85878 -0.40586 0 0 0 0 0 0.10426 0 0 0 -0.33439 0 1.8394 -0.1958 0.48652 1.12309
GLY_1192 -3.20854 0.32051 4.05125 -5e-05 0 0 2.15265 -1.99149 -0 -0 -3.28309 -0.42062 0 0 -1.03596 0 0 -0.07042 0 0 0 0.48059 0 0.83697 -0.26885 0.28146 -2.15559
VAL_1193 -7.86368 1.29381 3.98673 -0.30652 0.19714 0.07113 3.16696 -2.94968 -0 -0 -2.13107 -0.39765 0 0 0 0 0 0.15266 0.22307 0.61273 0 -0.22513 0 1.9342 0.05123 0.55665 -1.62741
CYS_1194 -9.00581 1.16026 5.12287 -0.04929 1e-05 0.01755 2.8958 -2.93398 -0.01095 -0.13615 -2.05346 -0.14845 0 0 0 0 0 0.02874 0.00185 0.31399 0 0.28004 0 3.6196 0.11198 0.83761 0.05223
LEU_1195 -5.33297 0.55606 4.50386 -0.67049 0.21458 0.23776 2.76772 -2.5572 -0 -0 -2.15763 0.09963 0 0 0 0 0 0.2901 0.01376 0.9388 0 -0.2464 0 0.18072 0.03007 0.59721 -0.53443
MET_1196 -5.61632 0.43651 4.80206 -0.62073 0.28796 0.06909 2.8571 -2.6435 -0 -0 -2.22165 -0.20844 0 0 0 0 0 -0.01238 0.55311 2.08706 0 0.05613 0 0.60916 0.01237 0.39985 0.84736
LEU_1197 -8.36006 0.81356 4.41988 -0.48988 0.22132 0.11849 3.00678 -2.93549 -0 -0 -3.27027 0.21016 0 0 0 0 0 0.23955 0.00238 0.28847 0 -0.29856 0 0.18072 -0.06723 0.40231 -5.51788
LEU_1198 -10.6654 1.37898 5.0744 -0.70419 0.23804 0.25266 3.49846 -3.91607 -0 -0 -2.38713 0.16858 0 0 0 0 0 -0.00304 0.08297 0.8329 0 -0.20917 0 0.18072 -0.19689 0.57522 -5.79895
ALA_1199 -4.42875 0.41294 3.47175 -0.02268 0 0 1.78925 -2.24748 -0 -0 -0.79112 -0.39239 0 0 0 0 0 0.19355 0 0 0 -0.40346 0 1.8394 -0.31036 0.48949 -0.39987
THR_1200 -3.30734 0.2838 4.14011 -0.20446 0.12498 0.07452 1.63472 -1.92466 -0 -0 -0.9373 -0.18065 0 0 0 0 0 -0.01625 0.00114 0.11245 0 -0.01665 2.34443 -1.0874 -0.23611 0.2758 1.08113
CYS_1201 -5.05996 0.25593 4.09434 -0.05024 0 0.01701 2.06649 -1.9636 -0 -0 -1.94868 0.03394 0 0 0 0 0 -0.05204 0.0387 0.27835 0 0.28348 0 3.6196 0.14126 0.2785 2.03307
CYS_1202 -7.77847 0.88914 3.21277 -0.05329 0.00132 0.01841 1.68334 -2.03967 -0 -0 -1.66839 -0.26234 0 0 0 0 0 -0.06149 0.00378 0.5516 0 0.0247 0 3.6196 -0.22392 0.42439 -1.65852
GLU_1203 -4.74306 0.45851 5.85855 -0.2055 0.0381 0.28452 3.19743 -2.54205 -0 -0 -4.11596 -0.38726 0 0 0 -0.72323 0 -0.0308 0.03999 0 2.78133 0.40735 0 -2.7348 -0.03848 0.4667 -1.98866
ASP_1204 -2.01381 0.20305 2.63235 -0.11439 0.00906 0.34958 0.82746 -1.12168 -0 -0 -0.10804 -0.48005 0 0 0 0 0 -0.08641 0.02471 0 1.71059 0.02153 0 -2.3716 0.08193 0.27551 -0.16022
ASP_1205 -2.37958 0.21775 2.52351 -0.12492 0.02361 0.38786 0.15074 -1.13246 -0 -0 -0.44968 -0.2662 0 0 0 0 0 -0.04599 0.01155 0 2.43634 -0.38533 0 -2.3716 -0.59907 0.1642 -1.83927
ILE_1206 -9.67607 1.50874 3.36222 -0.48773 0.43574 0.09407 2.9914 -2.68834 -0.01585 -0.11595 -2.83932 -0.03893 0 0 0 0 0 0.04068 0.07401 0.71043 0 -0.51786 0 0.73287 -0.3427 0.443 -6.32958
VAL_1207 -6.01467 1.12607 3.84226 -0.31601 0.24562 0.07271 2.43368 -2.39075 -0 -0 -1.80552 -0.01923 0 0 0 0 0 -0.00997 0.00044 0.20298 0 -0.07396 0 1.9342 5.80985 1.59206 6.62976
PRO_1208 -3.94673 0.81641 2.50582 -0.07993 0 0.04792 0.68068 -1.12895 -0 -0 -0.40798 0.59227 0 0 0 0 0 -0.14663 0.00147 0.41817 0 -0.62095 0 -2.4119 5.63669 1.45999 3.41635
HIS_1209 -5.11989 0.6577 3.90795 -0.47045 0.01711 0.56966 2.55757 -2.23347 -0 -0 -2.37248 -0.0135 0 0 0 0 0 -0.03702 0.02192 0 1.63013 -0.32097 0 -0.45461 0.07807 0.45671 -1.12556
VAL_1210 -7.95082 1.50839 1.79533 -0.29653 0.16809 0.05691 1.68188 -2.24362 -0.01458 -0.1177 -0.85965 -0.12115 0 0 0 0 0 -0.03713 0.00268 0.22822 0 -0.11101 0 1.9342 0.27546 0.6943 -3.40675
LEU_1211 -5.85024 1.09403 1.35893 -0.50539 0.23881 0.13772 1.2149 -1.58408 -0.01585 -0.11595 -0.52068 6e-05 0 0 0 0 0 0.78147 0.48716 1.15988 0 0.11629 0 0.18072 0.72716 1.24992 0.15486
PRO_1212 -3.68523 0.33193 3.29167 -0.13706 3e-05 0.09881 0.88935 -1.54436 -0 -0 -0.68353 0.19852 0 0 -0.43334 0 0 -0.03852 0.00667 0.27113 0 -1.09382 0 -2.4119 0.24871 0.91415 -3.77677
PHE_1213 -7.68971 1.1087 4.87755 -0.66053 0.03003 0.01208 2.83678 -2.89862 -0 -0 -2.52891 -0.25442 0 0 0 0 0 0.05433 0.04334 0 2.68378 0.12318 0 1.0402 -0.66436 0.50958 -1.37699
ILE_1214 -6.61003 1.00145 4.04392 -0.49195 0.2718 0.09143 3.10039 -2.5408 -0.01232 -0.07405 -2.16747 0.46984 0 0 0 0 0 -0.13629 0.01758 1.29999 0 0.35124 0 0.73287 -0.17446 1.02804 0.20116
LYS_1215 -4.47707 0.68267 4.19261 -0.44524 0.09702 0.27646 2.03243 -2.02785 -0 -0 -0.97138 -0.25102 0 0 0 0 0 -0.06896 0.00595 2.18802 0 -0.06324 0 -1.5107 -0.12774 0.79863 0.33059
GLU_1216 -3.52834 0.20774 4.31257 -0.21606 0.02708 0.30251 1.43172 -1.91774 -0 -0 -0.82904 -0.61781 0 0 0 0 0 0.01794 0.03677 0 3.23906 -0.3233 0 -2.7348 -0.42701 0.21849 -0.80022
HIS_1217 -5.05114 0.41963 4.75213 -0.39638 0.00324 0.46305 1.86644 -2.32037 -0 -0 -0.86902 -0.29913 0 0 -0.43334 0 0 -0.01199 0.03019 0 2.00186 -0.06358 0 -0.45461 -0.23055 0.42513 -0.16846
ILE_1218 -3.93244 0.19696 3.20357 -0.49037 0.33757 0.09823 1.37599 -1.70072 -0 -0 -1.02613 0.03378 0 0 0 0 0 0.00368 0.08386 0.57958 0 -0.50128 0 0.73287 0.02342 0.46452 -0.51692
LYS_1219 -4.32415 0.21421 3.74505 -0.37214 0.0468 0.17188 1.36766 -1.65758 -0.01232 -0.07405 -0.31031 0.15699 0 0 0 0 0 -0.04579 0.00921 1.71646 0 -0.00058 0 -1.5107 -0.24339 0.18709 -0.93563
ASN_1220 -5.66915 0.879 4.98643 -0.27989 0.10439 0.4601 2.94533 -2.38279 -0.02123 -0.14888 -1.45013 -0.81273 0 0 -0.8696 0 0 -0.07272 0.02111 0 1.96103 -0.29861 0 -0.93687 -0.57239 0.95244 -1.20515
PRO_1221 -4.13974 0.6857 3.47975 -0.07023 0 0.0433 1.92377 -1.51798 -0 -0 -1.49642 0.59868 0 0 0 0 0 -0.22191 0.01562 0.35355 0 -0.69603 0 -2.4119 -0.25019 1.0653 -2.63872
ASP_1222 -3.20436 0.44229 3.41555 -0.12192 0.02441 0.37913 1.63086 -1.63929 -0.02123 -0.14888 -0.64032 -0.30972 0 0 -0.8696 0 0 -0.01444 0 0 2.38376 -0.2531 0 -2.3716 -0.13157 0.24893 -1.20108
TRP_1223 -6.01495 0.79307 3.83416 -0.72333 0.13648 0.40672 2.42921 -2.17517 -0.01868 -0.14912 -2.44243 -0.45656 0 0 0 0 0 -0.0637 0.00817 0 2.80658 -0.05339 0 1.6906 -0.3759 0.19306 -0.17518
ARG_1224 -3.54146 0.14378 3.57197 -0.68988 0.1094 0.52986 1.49016 -1.6136 -0 -0 -1.62049 0.37836 0 0 0 0 0 0.02302 0.02754 1.9934 0 0.11781 0 -1.2888 0.1449 0.27775 0.05371
TYR_1225 -2.82311 0.31456 2.23627 -0.60874 0.03031 0.29022 1.17925 -1.29526 -0.01868 -0.14912 -1.09883 -0.05589 0 0 0 0 0 0.00896 0.00564 0 1.97471 -0.36429 0.00812 1.2797 0.28442 0.22842 1.42665
ARG_1226 -3.70557 0.17232 2.35269 -0.62137 0.07169 0.41212 0.27521 -0.97827 -0 -0 0.31153 0.60594 0 0 0 0 0 0.0174 0.00618 1.94241 0 -0.12314 0 -1.2888 -0.28695 0.15131 -0.68529
ASP_1227 -4.26837 0.36994 5.29064 -0.15291 0.00324 0.45702 3.03577 -2.54361 -0 -0 -3.88456 -0.94282 0 0 -0.9761 0 0 -0.02526 0.02797 0 3.39868 0.03895 0 -2.3716 -0.42592 0.24507 -2.72387
ALA_1228 -3.2372 0.32007 3.31611 -0.02337 0 0 1.76856 -1.88401 -0 -0 -1.39161 -0.38304 0 0 0 0 0 -0.04157 0 0 0 -0.42464 0 1.8394 -0.50324 0.23523 -0.40929
ALA_1229 -3.32403 0.21996 3.36691 -0.02369 0 0 2.01802 -1.94361 -0 -0 -2.74188 -0.36704 0 0 -0.9761 0 0 -0.0729 0 0 0 -0.33221 0 1.8394 -0.61895 0.2105 -2.74562
VAL_1230 -5.17197 0.38274 4.50468 -0.30673 0.19979 0.06937 2.41365 -2.37854 -0 -0 -1.26886 -0.20105 0 0 0 0 0 -0.02549 0.0001 0.1822 0 -0.39527 0 1.9342 -0.34635 0.27282 -0.1347
MET_1231 -6.66489 0.37256 5.47773 -0.35302 0.08706 0.10217 2.35395 -2.74881 -0 -0 -2.32341 -0.05117 0 0 0 0 0 0.10723 0.03675 1.75513 0 0.00053 0 0.60916 -0.04588 0.29857 -0.98635
ALA_1232 -4.94868 0.46311 4.66533 -0.02021 0 0 2.67261 -2.72978 -0.00838 -0.05231 -2.56195 -0.33736 0 0 0 0 0 0.01288 0 0 0 -0.0462 0 1.8394 -0.06256 0.46531 -0.64879
PHE_1233 -5.41437 0.34451 4.93784 -1.06472 0.10715 0.44111 2.55941 -2.6331 -0 -0 -2.51023 0.02578 0 0 0 0 0 0.00595 0.04862 0 1.82282 -0.47508 0 1.0402 0.01638 0.45173 -0.296
GLY_1234 -3.80803 0.21977 4.82388 -5e-05 0 0 2.14815 -2.34733 -0 -0 -1.75915 -0.41314 0 0 0 0 0 -0.0837 0 0 0 0.29062 0 0.83697 0.55843 0.19669 0.66311
CYS_1235 -4.22661 0.18986 4.72395 -0.04886 0 0.01589 2.32119 -2.27265 -0 -0 -2.94855 0.08087 0 0 0 0 0 -0.01028 0.05685 0.29599 0 0.2614 0 3.6196 0.68039 0.15874 2.89778
ILE_1236 -5.43413 0.60558 4.781 -0.49041 0.31222 0.0964 2.3226 -2.46933 -0.00381 -0.01541 -1.14718 0.09949 0 0 0 0 0 -0.07137 0.07896 0.49346 0 -0.47863 0 0.73287 0.20452 0.25745 -0.12572
LEU_1237 -3.99955 0.17524 3.47112 -0.67442 0.18542 0.24572 1.45032 -1.78644 -0.00838 -0.05231 -1.27164 0.09253 0 0 0 0 0 -0.0231 0.02664 0.95433 0 -0.22363 0 0.18072 -0.04296 0.2598 -1.04061
GLU_1238 -2.70557 0.10439 3.23013 -0.21897 0.02507 0.31115 1.10551 -1.44636 -0 -0 -0.96709 -0.56556 0 0 0 0 0 -0.03296 0.02794 0 2.97783 -0.22094 0 -2.7348 -0.26296 0.34747 -1.0257
GLY_1239 -3.20522 0.37195 4.22568 -0.00018 0 0 2.21152 -1.9585 -0.00381 -0.01541 -1.60301 -0.22525 0 0 0 0 0 0.01807 0 0 0 0.6313 0 0.83697 0.18523 0.74408 2.21342
PRO_1240 -2.67453 0.37631 1.96098 -0.08349 0 0.05158 1.09899 -0.91509 -0 -0 -0.25058 0.69781 0 0 0 0 0 -0.08211 0.00339 0.52437 0 -0.14255 0 -2.4119 0.11565 0.9038 -0.82735
GLU_1241 -4.27258 1.02261 4.2505 -0.28613 0.04726 0.29551 1.74695 -1.9231 -0 -0 -1.33572 -0.33911 0 0 0 0 0 0.58535 0.15081 0 3.06004 0.13197 0 -2.7348 5.49693 1.82937 7.72587
PRO_1242 -5.67346 1.05542 3.77464 -0.06824 0 0.04274 1.72368 -1.69898 -0 -0 -1.66893 0.6221 0 0 0 0 0 -0.11331 0.03101 0.17281 0 -0.46809 0 -2.4119 5.86128 1.8208 3.00157
SER_1243 -3.92975 0.68457 4.57938 -0.02583 0 0.05947 1.80081 -2.09812 -0 -0 -1.48472 -0.6714 0 0 0 0 0 0.10833 0.00192 0.48831 0 0.38095 0.60549 -0.77834 0.54597 0.4933 0.76035
GLN_1244 -4.85803 0.40367 4.58768 -0.83723 0.12179 0.88886 2.22078 -2.17945 -0 -0 -1.63279 -0.84291 0 0 0 0 0 -0.05391 0.00336 0 2.83804 -0.2048 0 -0.18838 0.26303 0.23686 0.76657
LEU_1245 -6.51923 0.62793 4.79215 -0.48244 0.19547 0.11594 2.65432 -2.52971 -0.00928 -0.06795 -2.81236 0.22044 0 0 0 0 0 -0.04568 0.05401 0.36574 0 -0.27395 0 0.18072 -0.30741 0.4639 -3.37739
LYS_1246 -4.77381 0.85127 4.95337 -0.40431 0.04667 0.2026 2.43258 -2.31992 -0 -0 -2.37661 -0.09462 0 0 0 0 0 0.45944 0.09708 1.72361 0 0.10194 0 -1.5107 5.53872 1.8336 6.76091
PRO_1247 -5.40286 1.12078 4.10592 -0.07046 0 0.04406 1.85296 -1.8266 -0 -0 -1.91401 0.64722 0 0 0 0 0 -0.07659 0.0651 0.1584 0 0.43787 0 -2.4119 5.75996 1.85501 4.34486
LEU_1248 -5.64701 0.53792 4.76172 -0.47579 0.21817 0.11334 2.85272 -2.57545 -0 -0 -2.30368 0.23007 0 0 0 0 0 0.04834 0.02201 0.39444 0 -0.26498 0 0.18072 -0.06384 0.51194 -1.45936
VAL_1249 -4.72712 0.17877 4.39778 -0.31175 0.22226 0.07211 2.40979 -2.37199 -0 -0 -2.42213 -0.24142 0 0 0 0 0 -0.06688 0.0002 0.1321 0 -0.30151 0 1.9342 -0.20802 0.28285 -1.02078
ILE_1250 -5.49337 0.6519 4.28024 -0.50583 0.35594 0.10454 1.94275 -2.22005 -0.01284 -0.12836 -1.21449 -0.03387 0 0 0 0 0 0.02225 0.04211 0.52575 0 -0.4046 0 0.73287 -0.03307 0.37089 -1.01726
GLN_1251 -4.42291 0.25028 5.18925 -0.843 0.09997 0.88684 2.21468 -2.37715 -0.01755 -0.20227 -3.03023 -0.74449 0 0 0 0 0 -0.03702 0.00444 0 2.96594 -0.04594 0 -0.18838 -0.0183 0.35003 0.03419
ALA_1252 -5.04749 0.36348 4.52867 -0.02329 0 0 2.94379 -2.49554 -0.01191 -0.0656 -2.74006 -0.32947 0 0 0 0 0 -0.04612 0 0 0 -0.23259 0 1.8394 -0.25935 0.66143 -0.91466
MET_1253 -7.80724 1.09855 4.80368 -0.50908 0.12264 0.13301 2.89473 -2.68092 -0 -0 -2.34125 -0.02389 0 0 0 0 0 0.28285 0.26251 1.4138 0 0.08472 0 0.60916 5.57538 1.96691 5.88557
PRO_1254 -6.36558 1.14908 4.02867 -0.07298 0 0.04508 1.77342 -1.85172 -0 -0 -1.59007 0.65844 0 0 0 0 0 -0.14736 0.0113 0.20552 0 0.10701 0 -2.4119 5.78308 1.70186 3.02384
THR_1255 -5.58741 0.41448 6.0314 -0.19868 0.11974 0.06989 2.97314 -2.82034 -0 -0 -3.18778 -0.04562 0 0 0 0 0 0.00304 0.00585 0.06095 0 -0.00153 2.28831 -1.0874 0.25182 0.37049 -0.33965
LEU_1256 -7.94288 0.49301 4.43126 -0.47973 0.2236 0.10956 2.72378 -2.69467 -0 -0 -2.45573 0.22323 0 0 0 0 0 0.01857 0.07327 0.31746 0 -0.28319 0 0.18072 0.07738 0.25124 -4.73313
ILE_1257 -8.09421 0.68822 5.01887 -0.49556 0.28719 0.10068 2.52839 -3.06029 -0.01191 -0.0656 -1.2601 0.02475 0 0 0 0 0 0.06239 0.07372 0.50032 0 -0.43772 0 0.73287 -0.1341 0.49225 -3.04986
GLU_1258 -5.0797 0.33777 6.32722 -0.33457 0.09411 0.38444 2.71985 -2.69761 -0.03085 -0.16455 -2.89415 -0.57237 0 0 0 -0.60668 0 -0.0037 0.00866 0 3.19254 -0.09246 0 -2.7348 -0.09381 0.50908 -1.73156
LEU_1259 -4.21605 0.26976 3.72711 -0.48332 0.19761 0.11152 1.71993 -1.87036 -0 -0 -1.15383 0.24395 0 0 0 0 0 -0.06298 0.04656 0.2949 0 -0.28099 0 0.18072 -0.31164 0.3581 -1.22902
MET_1260 -9.16536 1.08202 4.66756 -0.2657 0.06474 0.13479 2.34713 -2.66713 -0.00615 -0.03027 -1.68164 -0.41011 0 0 -0.55229 0 0 -0.01177 0.33213 2.08086 0 0.15147 0 0.60916 -0.39357 0.47948 -3.23465
LYS_1261 -6.13205 0.41352 8.67008 -0.45983 0.08363 0.25224 4.38309 -3.29267 -0 -0 -6.47383 0.57408 0 0 -0.74109 -1.49508 0 -0.03207 0.46836 2.32603 0 -0.14701 0 -1.5107 -0.35508 0.634 -2.83436
ASP_1262 -2.51342 0.73391 4.41183 -0.11467 0.01322 0.36035 1.28652 -1.65933 -0.03578 -0.24131 -2.69159 -0.0935 0 0 0 -0.82722 0 0.20245 0.01832 0 2.13769 -0.17946 0 -2.3716 5.57869 1.38015 5.39524
PRO_1263 -4.13363 1.14278 3.19435 -0.13563 0.00013 0.09416 0.67929 -1.35193 -0.03017 -0.1931 -0.0678 0.25722 0 0 0 0 0 -0.04182 0.00079 0.2421 0 -1.14363 0 -2.4119 5.38392 1.24439 2.72953
SER_1264 -4.00795 0.45551 3.58876 -0.02688 0 0.02257 2.30346 -1.86227 -0.00243 -0.02371 -2.27261 -0.30946 0 0 0 0 0 0.09784 0.0107 0.49477 0 -0.0857 0.60194 -0.77834 -0.31922 0.37534 -1.73767
VAL_1265 -6.36818 0.63883 2.20712 -0.35867 0.26266 0.08668 1.88054 -1.95415 -0 -0 -0.7646 -0.12592 0 0 0 0 0 -0.12459 0.00338 0.65348 0 0.29557 0 1.9342 0.08269 0.37866 -1.27231
VAL_1266 -6.27973 0.69374 2.48135 -0.27161 0.16212 0.04434 1.83343 -2.11528 -0.01263 -0.12822 -1.48965 0.36539 0 0 0 0 0 -0.01608 0.02373 0.56546 0 0.20444 0 1.9342 -0.01971 0.39607 -1.62862
VAL_1267 -5.91049 0.77062 4.84568 -0.30611 0.20357 0.07063 3.01639 -2.67511 -0 -0 -1.82718 -0.32167 0 0 0 0 0 0.07812 0.02546 0.3559 0 -0.35742 0 1.9342 -0.09576 0.43859 0.24543
ARG_1268 -10.3517 0.46818 9.11593 -0.7 0.10809 0.45062 4.47895 -4.39126 -0.02402 -0.16283 -3.7986 0.36966 0 0 -1.29337 0 0 0.02826 0.01541 2.70053 0 -0.17646 0 -1.2888 -0.07425 0.52502 -4.00064
ASP_1269 -6.68711 0.55339 8.5144 -0.19138 0.00028 0.6236 4.49894 -3.93283 -0.01506 -0.15193 -7.08241 -0.21593 0 0 0 -0.80499 0 -0.01235 0.11776 0 3.02827 0.29204 0 -2.3716 0.02168 0.44903 -3.36622
THR_1270 -4.64085 0.17829 5.9297 -0.20368 0.12692 0.07366 3.20993 -2.74945 -0 -0 -3.73822 -0.07558 0 0 0 0 0 0.00599 0.00301 0.06927 0 0.00283 2.29382 -1.0874 0.1284 0.27064 -0.20273
ALA_1271 -5.59311 0.45366 4.11497 -0.02133 0 0 2.79655 -2.68198 -0 -0 -2.59097 -0.34761 0 0 0 0 0 0.06747 0 0 0 -0.12796 0 1.8394 -0.0666 0.22736 -1.93016
ALA_1272 -7.42919 0.77798 4.61735 -0.02056 0 0 3.15499 -3.24559 -0.01075 -0.11446 -2.9681 -0.37289 0 0 0 0 0 0.30888 0 0 0 -0.2679 0 1.8394 -0.38945 0.42759 -3.6927
TRP_1273 -7.18705 0.84544 5.78227 -1.08274 0.0657 0.54979 2.2413 -3.12935 -0.00993 -0.07622 -1.88195 -0.39277 0 0 0 0 0 0.032 0.06203 0 2.22988 -0.31913 0 1.6906 -0.17841 0.54486 -0.21366
THR_1274 -3.62161 0.19437 3.92398 -0.208 0.13999 0.07549 1.93785 -1.92845 -0 -0 -1.89477 0.00755 0 0 0 0 0 -0.03912 0.00285 0.11611 0 0.12261 2.31407 -1.0874 0.16016 0.38208 0.59774
VAL_1275 -4.89836 0.62346 1.35591 -0.3265 0.33612 0.07414 1.5143 -1.64036 -0 -0 -0.7999 -0.0083 0 0 0 0 0 -0.06007 0.03004 0.26605 0 0.72241 0 1.9342 0.11351 0.41269 -0.35064
GLY_1276 -1.89314 0.09541 2.34682 -5e-05 0 0 0.94959 -1.21251 -0 -0 -0.94265 -0.35412 0 0 0 0 0 -0.16484 0 0 0 -1.50321 0 0.83697 -0.2349 0.65121 -1.42543
ARG_1277 -9.20809 0.57444 4.77395 -0.66825 0.11072 0.4104 2.18981 -2.74693 -0.02429 -0.16601 -0.34822 0.33783 0 0 0 0 0 -0.05035 0.17792 2.31648 0 -0.13849 0 -1.2888 -0.3175 0.58385 -3.48152
ILE_1278 -8.06774 1.3454 2.11623 -0.6111 0.5318 0.11287 1.11258 -2.21137 -0.02068 -0.19068 -0.1692 0.4568 0 0 0 0 0 0.03066 0.06373 0.91009 0 -0.6683 0 0.73287 -0.30178 0.72652 -4.10129
CYS_1279 -5.83691 0.67766 3.58576 -0.04679 0 0.01273 1.60032 -2.05205 -0.00622 -0.01846 -0.9026 -0.52635 0 0 0 0 0 -0.02153 0.02776 0.2553 0 -0.13493 0 3.6196 -0.26741 0.83899 0.80485
GLU_1280 -2.94757 0.15821 2.27594 -0.47048 0.31292 1.49296 0.27197 -1.0865 -0.02977 -0.1504 0.02264 -2.93362 0 0 0 0 0 -0.03663 0.03563 0 3.89069 -0.17779 0 -2.7348 -0.08837 0.45608 -1.7389
LEU_1281 -2.44467 0.28156 1.66242 -0.49375 0.20083 0.12229 0.2397 -0.78582 -0.02977 -0.1504 0.48324 0.16218 0 0 0 0 0 -0.05468 0.03634 0.23157 0 -0.26659 0 0.18072 -0.14224 0.25638 -0.51067
LEU_1282 -5.78733 0.85305 3.65709 -0.53188 0.22894 0.18297 1.91007 -2.27563 -0.00571 -0.01703 -0.80422 -0.04542 0 0 0 0 0 0.25761 0.00073 0.62373 0 0.25074 0 0.18072 0.31269 1.19305 0.18417
PRO_1283 -6.67757 1.52111 4.38929 -0.06185 0 0.04324 2.37169 -2.15004 -0 -0 -0.74559 0.62045 0 0 0 0 0 0.02313 0.0793 0.0155 0 -0.154 0 -2.4119 2.18681 1.67761 0.72718
GLU_1284 -7.64855 0.8415 8.25926 -0.56025 0.21747 1.52099 3.03593 -3.72645 -0.01975 -0.11655 -3.6094 -3.05724 0 0 0 0 0 0.03442 0.01175 0 4.14712 -0.15365 0 -2.7348 1.73164 0.79422 -1.03234
ALA_1285 -5.8282 0.64933 4.43549 -0.02208 0 0 2.23148 -2.75573 -0 -0 -1.03254 -0.40583 0 0 0 0 0 -0.03543 0 0 0 -0.31162 0 1.8394 -0.47362 0.41299 -1.29634
ALA_1286 -4.53827 0.65975 2.77063 -0.02446 0 0 2.10057 -2.07191 -0 -0 -1.33535 -0.37175 0 0 0 0 0 -0.07552 0 0 0 -0.39877 0 1.8394 -0.68201 0.42119 -1.7065
ILE_1287 -8.45513 0.82915 3.87097 -0.46155 0.25227 0.0836 2.69659 -2.88479 -0 -0 -1.19542 0.19528 0 0 0 0 0 -0.02483 0.00676 0.97066 0 -0.17941 0 0.73287 -0.10879 0.5314 -3.14037
ASN_1288 -8.24094 0.88191 7.69102 -0.18166 0.03292 0.26872 4.09251 -3.87246 -0 -0 -3.29211 -0.25676 0 0 -0.67478 -0.46987 0 0.03988 0.14999 0 1.43696 0.52776 0 -0.93687 0.30574 0.53749 -1.96056
ASP_1289 -4.16093 0.21955 4.97899 -0.10896 0.00918 0.33165 2.32472 -2.50072 -0 -0 -2.25765 -0.34427 0 0 0 0 0 -0.07173 0.00387 0 1.74643 0.0121 0 -2.3716 -0.11258 0.34239 -1.95956
VAL_1290 -4.5028 0.37909 2.37364 -0.31173 0.21451 0.07181 1.31665 -1.68078 -0 -0 -0.53459 -0.10342 0 0 0 0 0 -0.04633 0.00239 0.10735 0 -0.20323 0 1.9342 -0.30023 0.25387 -1.02962
TYR_1291 -9.24277 1.0386 2.59721 -0.67412 0.0508 0.36891 1.501 -2.26522 -0.00357 -0.06042 -0.44916 -0.17251 0 0 0 0 0 -0.03939 0.02774 0 2.06806 -0.16429 0.00028 1.2797 -0.09091 0.5227 -3.70736
LEU_1292 -7.02217 1.10516 3.16719 -0.69752 0.18682 0.29735 2.35971 -2.1015 -0.02365 -0.09963 -2.25815 0.06878 0 0 0 0 0 -0.00232 0.02064 1.35468 0 -0.28437 0 0.18072 -0.05419 0.73002 -3.07244
ALA_1293 -3.48042 0.78914 3.97658 -0.02245 0 0 2.69018 -2.00874 -0 -0 -2.21506 -0.33051 0 0 0 0 0 0.00682 0 0 0 -0.41921 0 1.8394 0.64057 1.64555 3.11186
PRO_1294 -5.34736 1.02859 3.6518 -0.07809 0 0.04708 1.47566 -1.79244 -0.01377 -0.13934 -1.39505 0.60606 0 0 0 0 0 -0.15286 0.00521 0.41557 0 -0.59351 0 -2.4119 0.53782 1.52322 -2.63331
LEU_1295 -8.65897 1.3983 4.2039 -0.63543 0.44892 0.25369 3.26667 -2.75586 -0 -0 -2.30396 -0.17021 0 0 0 0 0 0.03906 0.05536 1.08622 0 -0.17798 0 0.18072 -0.07699 0.62372 -3.22286
LEU_1296 -5.36942 0.55525 4.30118 -0.49083 0.26238 0.11806 2.31345 -2.37977 -0.02922 -0.13467 -1.64438 0.1632 0 0 0 0 0 -0.04911 0.001 0.35103 0 -0.28368 0 0.18072 -0.02953 0.70399 -1.46036
GLN_1297 -4.69693 0.30487 4.63464 -0.25776 0.05005 0.19539 1.82134 -2.19732 -0.0273 -0.26967 -1.07937 -0.46846 0 0 0 0 0 -0.01922 0.03447 0 2.73695 0.0338 0 -0.18838 -0.11918 0.47171 0.95963
CYS_1298 -6.98474 0.64798 5.84622 -0.04167 0 0.01755 2.88577 -2.71245 -0.01346 -0.11494 -2.99067 -0.25249 0 0 0 0 0 -0.02261 0.0009 0.31639 0 0.40778 0 3.6196 0.16689 0.42362 1.19968
LEU_1299 -5.82165 0.37323 4.03465 -0.65565 0.18142 0.23589 1.73991 -2.22153 -0 -0 -0.77726 0.07396 0 0 0 0 0 0.04379 0.05477 1.10377 0 -0.28468 0 0.18072 0.02157 0.39961 -1.31747
ILE_1300 -3.82315 0.31945 3.65721 -0.49134 0.29572 0.09925 1.32321 -1.83922 -0 -0 -0.81443 0.04806 0 0 0 0 0 0.04983 0.04481 0.53433 0 -0.44942 0 0.73287 -0.15905 0.38532 -0.08656
GLU_1301 -3.0178 0.10761 3.11306 -0.43604 0.0474 0.84177 1.24245 -1.43478 -0.01909 -0.16538 -0.07791 -0.46695 0 0 0 0 0 0.00132 0.00773 0 3.36382 -0.35586 0 -2.7348 -0.32893 0.31091 -0.00151
GLY_1302 -2.26457 0.2551 2.84622 -6e-05 0 0 1.47691 -1.42085 -0.01656 -0.15495 -1.47663 -0.33881 0 0 0 0 0 -0.18487 0 0 0 -1.54014 0 0.83697 -0.27397 0.24082 -2.0154
LEU_1303 -4.71221 0.61064 4.09448 -0.53845 0.20118 0.17389 2.39737 -1.85046 -0 -0 -1.67836 0.00654 0 0 0 0 0 0.35855 0.04057 0.68011 0 -0.04336 0 0.18072 0.19066 0.68025 0.79212
SER_1304 -3.90736 0.84162 3.69817 -0.02746 0 0.0427 1.77935 -1.84433 -0.02332 -0.26996 -1.25186 -0.91242 0 0 0 0 0 0.14714 0.00881 0.20456 0 -0.05662 0.60238 -0.77834 -0.13969 0.75701 -1.12963
ALA_1305 -3.94668 0.32775 3.46821 -0.023 0 0 1.6319 -1.89287 -0 -0 -1.2134 -0.39076 0 0 0 0 0 0.01454 0 0 0 -0.28435 0 1.8394 -0.59008 0.32544 -0.73391
GLU_1306 -5.69912 1.14906 5.00265 -0.48831 0.07906 0.98071 2.50016 -2.33902 -0.01346 -0.11494 -2.47042 -0.36649 0 0 0 0 0 0.76034 0.00444 0 3.37039 -0.22433 0 -2.7348 5.41296 1.71285 6.52174
PRO_1307 -8.97487 2.38967 4.47834 -0.08622 0 0.05274 2.04367 -2.18184 -0 -0 -1.21049 0.71007 0 0 0 0 0 0.31839 0.1187 0.4477 0 0.008 0 -2.4119 5.5299 2.43052 3.66238
ARG_1308 -9.33721 0.72645 6.36258 -0.70649 0.08147 0.42578 3.02702 -3.41324 -0 -0 -1.6377 0.29705 0 0 0 0 0 0.02541 0.19125 1.48281 0 -0.00629 0 -1.2888 -0.27033 1.20355 -2.8367
VAL_1309 -5.38854 0.65153 4.90518 -0.31005 0.18085 0.06953 2.89307 -2.73227 -0 -0 -2.32742 -0.10052 0 0 0 0 0 -0.06452 0.00482 0.05671 0 -0.31882 0 1.9342 -0.1012 0.60474 -0.04271
ALA_1310 -6.24262 0.45249 4.0918 -0.02289 0 0 2.84901 -2.83064 -0 -0 -2.32134 -0.37014 0 0 0 0 0 0.15378 0 0 0 -0.37491 0 1.8394 -0.31465 0.40498 -2.68573
SER_1311 -6.53375 0.78714 6.22114 -0.02411 0 0.05737 3.11563 -3.15102 -0.01584 -0.20733 -3.06355 -0.6517 0 0 0 0 0 0.05332 0.00353 0.60154 0 0.35293 0.65592 -0.77834 -0.09501 0.46038 -2.21176
ASN_1312 -7.51358 0.27144 6.84605 -0.17502 0.02534 0.2666 3.34383 -3.80411 -0.00278 -0.07667 -2.7442 -0.33992 0 0 0 -0.51307 0 -0.05715 0.02617 0 1.41851 0.28195 0 -0.93687 0.17541 0.5082 -2.99986
VAL_1313 -8.91201 1.43114 4.8688 -0.31654 0.33548 0.07302 3.76548 -3.52153 -0.00381 -0.02707 -2.90582 -0.11428 0 0 0 0 0 -0.05639 0.00116 0.03926 0 -0.316 0 1.9342 -0.02263 0.58405 -3.16349
CYS_1314 -8.34603 1.59192 5.02764 -0.08269 0 0.03913 2.62573 -2.78022 -0 -0 -3.04298 0.07995 0 0 0 0 0 0.18534 0.0036 0.6057 0 0.30089 0 3.6196 -0.14781 0.79108 0.47087
TRP_1315 -12.4197 1.96522 4.69919 -0.96348 0.16089 0.3445 2.74269 -3.79612 -0 -0 -0.55753 -0.41616 0 0 0 0 0 0.0085 5e-05 0 1.61011 0.02003 0 1.6906 -0.19754 0.73891 -4.3699
ALA_1316 -5.29373 0.84902 2.38462 -0.02265 0 0 1.90452 -2.38166 -1e-05 -2e-05 -1.06161 -0.34802 0 0 0 0 0 -0.03329 0 0 0 -0.21402 0 1.8394 -0.23723 0.55439 -2.06031
PHE_1317 -9.9015 1.20211 1.6503 -0.64654 0.05735 0.31102 2.78757 -2.41694 -0.0432 -0.31211 -2.00858 0.16657 0 0 0 0 0 -0.00601 0.05227 0 2.60838 -0.12524 0 1.0402 0.09909 0.60051 -4.88473
SER_1318 -5.31656 0.49141 5.58861 -0.05012 0.00912 0.10017 3.54496 -2.81831 -0.00381 -0.02707 -3.33695 -0.14331 0 0 -0.30988 -0.46987 0 0.00064 0.01239 1.29886 0 0.36592 0.61715 -0.77834 0.78104 0.52822 0.08427
SER_1319 -4.14298 0.25392 5.10192 -0.02861 0 0.04682 2.28762 -2.43923 -0.00716 -0.04475 -2.47822 -1.02007 0 0 0 0 0 0.04663 0.00229 0.17271 0 -0.1714 0.61526 -0.77834 0.14667 0.2901 -2.1468
LEU_1320 -8.16983 0.82593 4.12825 -0.65519 0.19727 0.21734 2.30871 -2.8819 -0.01225 -0.10275 -0.55204 0.10718 0 0 0 0 0 0.09075 0.0044 0.74826 0 -0.1845 0 0.18072 -0.31967 0.38006 -3.68926
ALA_1321 -6.04651 0.36318 3.71137 -0.02314 0 0 3.20006 -2.76188 -0 -0 -2.06731 -0.3738 0 0 -0.30988 0 0 -0.04823 0 0 0 -0.18956 0 1.8394 -0.16927 0.4072 -2.46838
GLU_1322 -6.20196 0.57373 6.67298 -0.34218 0.07421 0.39906 3.10592 -3.14887 -0 -0 -3.07277 -0.6689 0 0 0 -1.02187 0 0.04645 0.20258 0 3.47279 -0.15974 0 -2.7348 -0.4092 0.38372 -2.82886
ALA_1323 -4.60596 0.3196 3.84508 -0.02181 0 0 2.51696 -2.46353 -0 -0 -1.99937 -0.35955 0 0 0 0 0 0.02601 0 0 0 -0.18662 0 1.8394 -0.34587 0.34822 -1.08744
ALA_1324 -5.07763 0.37219 3.83932 -0.02193 0 0 2.68708 -2.60626 -0 -0 -1.91093 -0.36126 0 0 0 0 0 0.11931 0 0 0 -0.19482 0 1.8394 -0.3468 0.22149 -1.44083
TYR_1325 -9.44948 0.8474 6.17428 -0.87724 0.03789 0.28831 3.56097 -3.61827 -0.01942 -0.06196 -1.73853 -0.29906 0 0 0 0 0 0.0027 0.11143 0 1.73897 -0.36629 0.01432 1.2797 -0.1153 0.2267 -2.26289
GLU_1326 -5.13008 0.30512 5.34668 -0.32958 0.05035 0.37802 2.7195 -2.71292 -0.00354 -0.02452 -2.52647 -0.64588 0 0 0 0 0 -0.03391 0.03495 0 3.41964 -0.17109 0 -2.7348 -0.15282 0.24351 -1.96785
ALA_1327 -6.08684 0.75699 3.30413 -0.01879 0 0 2.7968 -2.79835 -0.02019 -0.09729 -2.15794 -0.32331 0 0 0 0 0 0.02818 0 0 0 -0.10841 0 1.8394 -0.28005 0.44607 -2.7196
ALA_1328 -5.61031 0.52978 4.77758 -0.02118 0 0 2.96713 -3.06838 -0.00377 -0.02702 -3.44631 -0.33973 0 0 0 0 0 -0.02346 0 0 0 -0.14452 0 1.8394 -0.15752 0.58912 -2.13917
ASP_1329 -6.63017 0.29864 8.22184 -0.11184 0.01194 0.34834 3.68175 -3.73078 -0 -0 -3.17235 -0.16862 0 0 0 -0.31259 0 -0.04029 0.00621 0 1.95621 0.00103 0 -2.3716 -0.21421 0.71207 -1.51442
VAL_1330 -6.9101 0.85215 1.975 -0.26802 0.10157 0.04537 1.88298 -2.17192 -0 -0 -1.19674 0.24229 0 0 0 0 0 -0.04426 0.00768 0.76966 0 -0.08345 0 1.9342 -0.13063 0.86935 -2.12488
ALA_1331 -3.33873 0.38558 1.62865 -0.0218 0 0 0.9101 -1.46261 -0.00354 -0.02452 -0.42802 -0.31645 0 0 0 0 0 -0.01888 0 0 0 0.32533 0 1.8394 0.30769 0.7417 0.52388
ASP_1332 -2.41904 0.13048 3.26791 -0.11004 0.00328 0.34904 1.14684 -1.52161 -0.02019 -0.09729 -0.93351 -0.01198 0 0 0 0 0 0.26133 0.0061 0 2.0295 0.28438 0 -2.3716 0.76451 0.80555 1.56366
ASP_1333 -3.39748 0.15893 4.38139 -0.11687 0.01149 0.37515 1.73681 -1.88184 -0.0053 -0.0204 -2.01124 -0.1292 0 0 0 -0.63578 0 -0.00099 0.03041 0 1.97627 -0.23176 0 -2.3716 0.38133 1.51592 -0.23476
GLN_1334 -4.54489 0.29974 4.59863 -0.59963 0.09242 0.62082 1.22216 -1.88139 -0.01565 -0.13533 -1.09657 -0.6549 0 0 0 0 0 0.03218 0.05022 0 2.1973 0.0002 0 -0.18838 -0.10019 1.14433 1.04109
GLU_1335 -2.04722 0.11543 1.74703 -0.22419 0.03973 0.37505 0.29652 -0.76473 -0 -0 -0.18153 -0.51404 0 0 0 0 0 0.03201 0.00178 0 3.13496 0.16007 0 -2.7348 0.48471 0.22762 0.14841
GLU_1336 -4.56715 0.83633 3.56622 -0.19633 0.03293 0.29331 1.479 -1.75138 -0.01188 -0.10831 -0.36307 -0.56859 0 0 0 0 0 0.02839 0.017 0 3.13695 -0.05129 0 -2.7348 0.61936 0.77781 0.43451
PRO_1337 -3.19077 0.7073 2.14313 -0.08378 1e-05 0.05205 1.43811 -0.97825 -0 -0 -0.39935 0.71298 0 0 0 0 0 -0.08947 0.00406 0.53878 0 -0.30203 0 -2.4119 -0.17307 1.10444 -0.92777
ALA_1338 -4.18825 0.76334 2.51742 -0.02487 0.00012 0 1.90067 -1.70533 -0 -0 -1.36954 -0.38124 0 0 0 0 0 -0.04701 0 0 0 -0.32438 0 1.8394 -0.21351 0.58164 -0.65154
THR_1339 -5.59745 1.18238 4.00435 -0.12673 0.0705 0.06542 2.92568 -2.41559 -0.01908 -0.07527 -1.38308 -1.08098 0 0 0 0 0 -0.05598 0.00481 0.09006 0 0.16533 2.27052 -1.0874 0.12302 0.42909 -0.51038
TYR_1340 -4.47815 0.65659 4.15314 -1.00894 0.14576 0.35966 2.56809 -2.21132 -0 -0 -2.20838 -0.46002 0 0 0 0 0 -0.02939 0.15003 0 2.28611 0.33865 0.00082 1.2797 -0.0156 0.48894 2.01569
CYS_1341 -5.3979 0.92401 4.37238 -0.07919 0.00027 0.04587 2.40912 -2.26116 -0 -0 -1.9184 0.04885 0 0 0 0 0 -0.04833 0.01503 0.47226 0 0.22387 0 3.6196 -0.33265 0.46129 2.55492
LEU_1342 -7.38566 0.92619 4.16666 -0.63723 0.24093 0.20219 3.04245 -2.71714 -0 -0 -2.79701 -0.05048 0 0 0 0 0 -0.05332 0.08933 1.44742 0 -0.23134 0 0.18072 -0.41638 0.92462 -3.06803
SER_1343 -2.38836 0.2765 3.35677 -0.0367 0.00017 0.04688 1.8346 -1.58308 -0.01908 -0.07527 -1.25431 -0.42567 0 0 0 0 0 -0.08566 0.00053 0.15899 0 -0.27595 1.74025 -0.77834 -0.4532 0.88063 0.91972
SER_1344 -1.72458 0.32134 2.52363 -0.02848 0.01115 0.02739 1.05514 -1.15673 -0.01062 -0.10137 -0.567 0.0979 0 0 0 0 0 0.02475 0.00244 0.57407 0 -0.09567 0.60082 -0.77834 -0.3309 0.34002 0.78496
SER_1345 -4.60345 0.2937 5.08353 -0.03181 0.01365 0.05833 3.36501 -2.47315 -0.01097 -0.10504 -2.25876 -0.34605 0 0 0 0 0 -0.0155 0.00595 0.15852 0 -0.38133 0.60587 -0.77834 0.59794 0.53424 -0.28765
PHE_1346 -6.80957 0.8774 4.19595 -1.03151 0.08992 0.44533 2.69701 -2.59422 -0 -0 -2.53589 0.10184 0 0 0 0 0 -0.01895 0.0261 0 1.88602 -0.30909 0 1.0402 0.84405 0.62666 -0.46874
GLU_1347 -4.008 0.2227 4.69143 -0.45531 0.23872 1.43675 1.4659 -2.20423 -0.02208 -0.13899 -1.41452 -2.95472 0 0 0 0 0 -0.07232 0.00877 0 3.96172 -0.33762 0 -2.7348 -0.15915 0.34754 -2.1282
LEU_1348 -6.74395 0.53787 4.18975 -0.51115 0.27238 0.11915 2.6137 -2.56644 -0.02769 -0.22857 -1.75564 0.20633 0 0 0 0 0 0.26733 0.04559 0.35614 0 -0.28176 0 0.18072 -0.43768 0.34511 -3.41881
ILE_1349 -9.00715 1.43942 3.88695 -0.48797 0.27127 0.09244 2.81311 -3.12159 -0 -0 -2.37581 0.17902 0 0 0 0 0 -0.01376 0.24172 0.48123 0 -0.4249 0 0.73287 -0.02368 1.0624 -4.25442
VAL_1350 -5.6048 0.44892 4.27668 -0.31327 0.243 0.07195 2.44148 -2.53323 -0.02228 -0.12104 -2.60479 -0.14209 0 0 0 0 0 -0.05434 0.00046 0.05225 0 -0.33581 0 1.9342 0.03902 1.04482 -1.17889
GLN_1351 -5.26292 0.33606 4.8818 -0.26355 0.04375 0.21296 2.38327 -2.48717 -0.00561 -0.08958 -1.86156 -0.44776 0 0 0 0 0 0.00201 0.10173 0 2.78912 0.01595 0 -0.18838 -0.07891 0.38517 0.46638
LYS_1352 -7.75114 0.46897 8.36605 -0.77928 0.16678 0.74733 3.44536 -3.63027 -0 -0 -5.9958 -0.23982 0 0 0 0 0 -0.03691 0.34138 2.54929 0 -0.07053 0 -1.5107 -0.10302 0.36569 -3.66662
LEU_1353 -6.84637 0.68947 4.74305 -0.67918 0.20957 0.23552 2.91001 -2.96519 -0 -0 -3.28219 0.10691 0 0 0 0 0 -0.0031 0.02453 0.99663 0 -0.26604 0 0.18072 -0.18329 0.60036 -3.52858
LEU_1354 -4.95331 0.24413 5.92745 -0.67709 0.19326 0.22792 2.50567 -2.76444 -0 -0 -2.61313 0.15648 0 0 0 0 0 0.06825 0.01475 0.74793 0 -0.18302 0 0.18072 -0.0492 0.58577 -0.38785
GLU_1355 -5.80275 0.33873 7.00081 -0.43789 0.0494 0.83164 3.03444 -2.98555 -0.02193 -0.11737 -3.40433 -0.44909 0 0 0 -0.66634 0 -0.00629 0.1057 0 3.28664 -0.33174 0 -2.7348 -0.20958 0.32143 -2.19889
THR_1356 -4.96092 0.38452 5.96302 -0.19923 0.08898 0.07238 2.31824 -2.62748 -0 -0 -2.64654 -0.10521 0 0 0 0 0 0.00101 0.00575 0.07771 0 -0.00028 2.3105 -1.0874 -0.26177 0.27768 -0.38903
THR_1357 -4.44092 0.20895 5.30861 -0.20323 0.13913 0.07314 2.45524 -2.47802 -0 -0 -3.54307 0.00258 0 0 0 0 0 -0.01107 0.02375 0.06491 0 -0.02811 2.27326 -1.0874 0.1419 0.29078 -0.80958
ASP_1358 -4.01944 0.17788 4.51056 -0.1139 0.01776 0.35984 1.74693 -2.11096 -0 -0 -1.93553 -0.11172 0 0 0 0 0 -0.01133 0.14914 0 1.93791 -0.13484 0 -2.3716 -0.01838 0.61301 -1.31466
ARG_1359 -4.88007 0.75731 6.2902 -0.4465 0.05754 0.22549 2.98602 -2.4209 -0 -0 -3.94712 0.38481 0 0 0 -1.47132 0 0.25756 0.13055 2.11063 0 -0.12415 0 -1.2888 5.56245 1.77484 5.95854
PRO_1360 -5.67456 1.1585 4.72962 -0.14794 0.0298 0.09096 1.57059 -1.87841 -0 -0 -1.45177 0.51779 0 0 0 0 0 0.00961 0.01877 0.05264 0 0.42127 0 -2.4119 6.09099 1.63431 4.76027
ASP_1361 -2.12729 0.14547 2.77585 -0.25362 0.04634 0.8372 1.4346 -1.31952 -0 -0 -0.97476 -0.45754 0 0 0 0 0 -0.03551 0.03199 0 2.04374 -0.59239 0 -2.3716 0.22669 0.5436 -0.04674
GLY_1362 -2.46569 0.12803 3.09718 -6e-05 0 0 1.54828 -1.48816 -0 -0 -2.09403 -0.38889 0 0 -0.62685 0 0 -0.12953 0 0 0 -1.46384 0 0.83697 -0.53549 0.6147 -2.96737
HIS_1363 -4.19368 0.46496 4.69033 -0.54609 0.02177 0.32562 1.8636 -2.16848 -0.00597 -0.06247 -2.13159 -0.83597 0 0 0 0 0 0.03079 0.15026 0 2.27889 -0.03361 0 -0.45461 -0.58402 0.66931 -0.52099
GLN_1364 -3.30252 0.21239 3.63489 -0.58479 0.07586 0.58198 1.51398 -1.7573 -0 -0 -0.54475 -0.59429 0 0 -0.62685 -0.53699 0 0.21808 0.01595 0 2.39098 0.00805 0 -0.18838 0.00552 0.57972 1.10153
ASN_1365 -5.81753 0.51075 5.22455 -0.18132 0.02823 0.27584 1.54292 -2.55628 -0.01966 -0.11514 -2.12374 -0.40513 0 0 -0.67478 0 0 0.12367 0.23379 0 1.81162 0.01419 0 -0.93687 0.14624 0.54847 -2.37017
ASN_1366 -7.04399 0.90536 6.0524 -0.28199 0.06689 0.45443 2.56059 -3.03304 -0.0253 -0.12302 -0.71233 -0.74304 0 0 -1.04198 0 0 -0.06357 0.02897 0 1.96261 -0.32438 0 -0.93687 -0.10967 0.57069 -1.83725
LEU_1367 -8.2587 1.70275 2.29896 -0.64641 0.59851 0.15433 2.45523 -2.31524 -0 -0 -2.17779 -0.00853 0 0 0 0 0 -0.1611 0.05371 2.25825 0 -0.01103 0 0.18072 0.00484 1.18525 -2.68626
ARG_1368 -8.3439 1.49035 7.25695 -0.54337 0.07589 0.27986 4.29923 -3.56666 -0.0053 -0.0204 -4.74831 0.63112 0 0 -1.04198 -1.48536 0 0.0863 0.15182 2.20687 0 0.12534 0 -1.2888 5.52915 1.32929 2.41808
SER_1369 -3.99648 0.57376 4.48274 -0.03066 0.00173 0.04876 1.90583 -2.09317 -0 -0 -0.77954 -1.0673 0 0 0 0 0 -0.08069 0.02199 0.15646 0 -0.29318 0.63321 -0.77834 5.19817 0.93877 4.84206
SER_1370 -3.68191 0.2307 4.88519 -0.03646 0 0.04579 2.69686 -2.31588 -0.00471 -0.06393 -2.60735 -0.55501 0 0 0 0 0 0.01499 0.0514 0.36876 0 0.08371 1.8319 -0.77834 -0.44884 0.59851 0.3154
ALA_1371 -5.63248 0.48489 3.48681 -0.02174 0 0 2.75667 -2.48726 -0 -0 -2.02119 -0.3865 0 0 0 0 0 0.02233 0 0 0 0.11209 0 1.8394 -0.12493 0.31967 -1.65224
TYR_1372 -9.12462 0.99336 5.07924 -0.58413 0.02331 0.27745 2.70389 -3.26981 -0 -0 -1.4658 -0.25396 0 0 0 0 0 0.11564 0.00294 0 2.37134 0.03159 0.00214 1.2797 0.02384 0.34809 -1.44578
GLU_1373 -6.29432 0.76549 7.42252 -0.20725 0.023 0.28196 2.8988 -3.29803 -0.01701 -0.14393 -2.34641 -0.59496 0 0 0 0 0 -0.03053 0.13592 0 3.03258 -0.17457 0 -2.7348 -0.22039 0.56222 -0.93973
SER_1374 -4.9586 0.3132 5.66376 -0.02685 0 0.06252 2.61874 -2.68998 -0.01712 -0.15815 -1.89353 -0.63588 0 0 0 0 0 -0.01926 0.00109 0.63163 0 0.36149 0.6001 -0.77834 -0.04841 0.50443 -0.46917
LEU_1375 -8.18074 0.60193 4.99595 -0.62179 0.32006 0.24654 2.8154 -2.99752 -0.01306 -0.13066 -1.63051 -0.17551 0 0 0 0 0 0.03787 0.14823 1.11943 0 -0.1807 0 0.18072 0.25748 0.42981 -2.77708
MET_1376 -7.62183 0.5474 6.02927 -0.4382 0.11408 0.18159 2.71249 -3.00807 -0 -0 -2.47744 0.20567 0 0 0 0 0 0.16658 0.21141 2.34189 0 -0.16951 0 0.60916 -0.05892 0.70028 0.04585
GLU_1377 -5.97233 0.31953 7.49737 -0.21157 0.02621 0.29098 3.04618 -3.28027 -0.01712 -0.15815 -3.34086 -0.61471 0 0 0 0 0 0.07148 0.07285 0 3.01954 -0.24509 0 -2.7348 -0.40028 0.57851 -2.05256
ILE_1378 -8.28855 0.63501 5.35814 -0.5098 0.4273 0.10307 3.28624 -3.16481 -0.0123 -0.08001 -3.07073 -0.04472 0 0 0 0 0 -0.06119 0.05887 0.55848 0 -0.42893 0 0.73287 -0.25541 0.38347 -4.37299
VAL_1379 -8.62162 0.89408 3.95462 -0.30645 0.18899 0.06764 3.0895 -2.95966 -0 -0 -2.13929 -0.06303 0 0 0 0 0 0.00897 1e-05 0.04392 0 -0.30029 0 1.9342 -0.03123 0.3546 -3.88503
LYS_1380 -7.13338 0.61658 8.36572 -0.5649 0.16186 0.25661 3.9402 -3.66876 -0.01125 -0.13119 -5.67848 0.08633 0 0 0 0 0 -0.00795 0.08568 2.67586 0 0.07462 0 -1.5107 0.01131 0.31536 -2.11647
ASN_1381 -5.90781 0.35198 6.97582 -0.17714 0.02422 0.25763 2.86515 -3.18669 -0.00475 -0.03251 -2.06682 -0.30334 0 0 0 0 0 -0.02291 0.0249 0 1.42782 0.40108 0 -0.93687 0.10219 0.26947 0.06142
SER_1382 -5.05324 0.57896 5.53463 -0.03142 0.00032 0.02089 2.60763 -2.68213 -0.00676 -0.11502 -2.88629 -0.05024 0 0 0 0 0 0.0223 0.00136 0.49121 0 0.31355 1.88662 -0.77834 0.09147 0.27079 0.2163
ALA_1383 -6.46404 0.58382 4.62842 -0.02222 0 0 3.00002 -3.0386 -0 -0 -2.32106 -0.32502 0 0 0 0 0 -0.02363 0 0 0 -0.08745 0 1.8394 -0.0519 0.43102 -1.85123
LYS_1384 -5.33757 0.49695 7.07222 -0.45618 0.0983 0.26107 3.37439 -2.93372 -0.00475 -0.03251 -5.00152 0.50459 0 0 0 -0.74897 0 -0.05076 0.20419 2.31847 0 -0.07665 0 -1.5107 -0.3049 0.73058 -1.39749
ASP_1385 -4.30488 0.41794 6.28316 -0.11502 0.01567 0.35402 2.44567 -2.61491 -0 -0 -3.53876 -0.29849 0 0 0 -0.74897 0 0.1398 0.00058 0 2.41777 -0.35684 0 -2.3716 -0.5737 0.62006 -2.22849
CYS_1386 -5.71157 0.63001 4.0502 -0.05407 0.00455 0.01985 2.55931 -2.21904 -0 -0 -3.08751 -0.45147 0 0 0 0 0 -0.03717 0.01558 0.52025 0 0.164 0 3.6196 -0.54968 0.39333 -0.13385
TYR_1387 -6.36983 0.95283 4.88621 -1.06835 0.08889 0.49748 2.75082 -2.62478 -0 -0 -2.26835 -0.27197 0 0 0 0 0 0.06468 0.01866 0 1.76539 -0.35646 0.00241 1.2797 5.55398 1.58376 6.48507
PRO_1388 -4.88508 0.71257 3.63201 -0.07147 1e-05 0.0438 1.48846 -1.6376 -0 -0 -1.39466 0.64443 0 0 0 0 0 -0.10001 0.05964 0.18145 0 -0.02302 0 -2.4119 5.79281 1.54204 3.57348
ALA_1389 -3.62316 0.28367 3.81992 -0.02039 0 0 2.12412 -2.04904 -0 -0 -2.33193 -0.35026 0 0 0 0 0 -0.01476 0 0 0 0.01623 0 1.8394 0.08353 0.25971 0.03702
VAL_1390 -5.85848 0.32167 3.95825 -0.30981 0.19785 0.07073 2.99292 -2.56764 -0 -0 -1.77531 -0.14614 0 0 0 0 0 -0.0709 0.00194 0.0672 0 -0.35099 0 1.9342 0.01915 0.19855 -1.31682
GLN_1391 -6.25641 0.5523 5.79724 -0.40303 0.12395 0.25502 2.77862 -2.87492 -0 -0 -2.84657 -0.61696 0 0 0 0 0 -0.004 0.00161 0 3.15927 0.14909 0 -0.18838 0.03931 0.30038 -0.03348
LYS_1392 -4.64893 0.21729 5.33879 -0.30208 0.02892 0.1341 2.43685 -2.50082 -0.00485 -0.02642 -2.46153 -0.0333 0 0 0 0 0 -0.04387 0.02749 1.72971 0 -0.00809 0 -1.5107 -0.16199 0.27989 -1.50953
THR_1393 -5.60502 0.38806 5.45607 -0.20498 0.15728 0.07334 2.92807 -2.70764 -0 -0 -3.31343 -0.03067 0 0 0 0 0 -0.01679 0.00156 0.0626 0 -0.01869 2.27727 -1.0874 -0.15882 0.24721 -1.552
THR_1394 -7.08573 0.70103 4.40057 -0.12322 0.08162 0.05702 2.44286 -2.83069 -0 -0 -0.85762 -0.84599 0 0 0 0 0 0.34633 0 0.17669 0 -0.17552 2.27253 -1.0874 -0.10803 0.43217 -2.20338
LEU_1395 -3.90254 0.32119 3.35397 -0.6588 0.1595 0.22733 1.30622 -1.80755 -0 -0 -1.17348 0.08389 0 0 0 0 0 -0.03428 0.00531 0.88394 0 -0.23381 0 0.18072 -0.23437 0.50503 -1.01775
VAL_1396 -3.55053 0.13965 2.67607 -0.31114 0.23946 0.07109 1.09192 -1.54214 -0 -0 -0.98571 -0.23507 0 0 0 0 0 0.06846 0.00668 0.22085 0 -0.42261 0 1.9342 -0.02006 0.49121 -0.12769
ILE_1397 -6.69709 0.47054 4.85145 -0.50548 0.42938 0.12778 3.54973 -2.70909 -0.00485 -0.02642 -2.40095 -0.12463 0 0 0 0 0 -0.02646 0.14733 0.32817 0 -0.55482 0 0.73287 -0.12781 0.53397 -2.00636
MET_1398 -5.24553 0.27618 3.6749 -0.74971 0.33245 0.3726 1.6146 -2.21108 -0 -0 -1.43191 -0.14238 0 0 0 0 0 0.09166 0.0368 2.50711 0 -0.17931 0 0.60916 -0.31753 0.44574 -0.31626
GLU_1399 -4.20367 0.27456 4.78761 -0.45463 0.22373 1.43155 1.98251 -2.26499 -0.02486 -0.16586 -1.76505 -3.00962 0 0 0 0 0 -0.06197 0.00855 0 4.01593 -0.33454 0 -2.7348 -0.47397 0.27277 -2.49675
ARG_1400 -7.29228 0.55264 5.9049 -0.63203 0.19264 0.3433 2.88234 -2.99833 -0.03158 -0.22443 -1.91518 0.27586 0 0 0 0 0 0.11248 0.07461 2.50933 0 -0.14758 0 -1.2888 -0.407 0.34878 -1.74032
LEU_1401 -7.80703 0.76783 5.35723 -0.67008 0.14052 0.23549 2.90839 -2.98945 -0 -0 -2.09974 0.09098 0 0 0 0 0 0.01543 0.01977 0.84791 0 -0.20394 0 0.18072 -0.09105 0.47908 -2.81791
GLN_1402 -6.39152 0.46336 5.96825 -0.80599 0.12037 0.83705 2.67445 -2.88494 -0 -0 -2.74661 -0.7554 0 0 0 -0.95347 0 -0.02353 0.05823 0 3.1995 -0.0996 0 -0.18838 -0.13429 0.46517 -1.19734
GLN_1403 -7.206 0.45542 7.04913 -0.28264 0.03175 0.25151 3.5952 -3.41433 -0.00133 -0.02467 -3.96968 -0.2579 0 0 -0.67767 0 0 -0.0189 0.06345 0 3.57084 -0.05237 0 -0.18838 -0.21934 0.40776 -0.88815
VAL_1404 -6.49065 0.56244 4.35358 -0.31845 0.2017 0.07345 2.81144 -2.71526 -0 -0 -2.76325 -0.22963 0 0 0 0 0 -0.07042 0.0138 0.08821 0 -0.32858 0 1.9342 -0.14082 0.43321 -2.58502
LEU_1405 -5.10221 0.24236 4.45868 -0.47869 0.1976 0.11075 2.14908 -2.35313 -0 -0 -2.29928 0.22645 0 0 0 0 0 -0.03216 0.0323 0.35541 0 -0.26895 0 0.18072 -0.2052 0.43567 -2.35061
GLN_1406 -7.16478 0.36174 7.58401 -0.72917 0.08307 0.72174 3.72035 -3.48434 -0.00012 -0.00212 -3.64309 -0.70032 0 0 0 -3.15887 0 -0.00956 0.08545 0 3.0795 -0.02572 0 -0.18838 -0.22286 0.30982 -3.38365
MET_1407 -9.99071 1.38894 6.03483 -0.39192 0.18456 0.09999 3.013 -3.19556 -0 -0 -2.78836 0.04623 0 0 0 0 0 -0.02038 0.12042 1.77426 0 0.09056 0 0.60916 -0.00327 0.34937 -2.67889
GLU_1408 -6.13794 0.34092 7.10413 -0.43004 0.04486 0.82026 3.53401 -3.25188 -0 -0 -4.32654 -0.45346 0 0 0 -0.91674 0 0.11795 0.09057 0 3.31012 -0.3285 0 -2.7348 -0.24506 0.46169 -3.00045
SER_1409 -3.76341 0.27873 5.01089 -0.0256 0 0.05984 2.31398 -2.33181 -0 -0 -2.41842 -0.64338 0 0 0 0 0 -0.0193 0.00111 0.61893 0 0.35353 0.6003 -0.77834 -0.14906 0.37313 -0.5189
HIS_D_1410 -5.55793 0.19713 6.07764 -0.36726 0.00763 0.44001 3.02412 -2.83991 -0 -0 -3.19753 -0.40306 0 0 0 -0.87249 0 -0.04284 0.00465 0 2.40521 0.03143 0 -0.45461 0.06678 0.27712 -1.20392
ILE_1411 -8.33148 0.6517 4.89202 -0.50781 0.31144 0.10422 2.89608 -3.10458 -0.00508 -0.0301 -2.43363 -0.04155 0 0 0 0 0 0.03189 0.01623 0.59396 0 -0.49967 0 0.73287 -0.06187 0.45418 -4.33117
GLN_1412 -6.19195 0.48994 5.96437 -0.27232 0.02884 0.21102 2.69467 -2.93525 -0 -0 -2.90618 -0.51954 0 0 0 -0.91674 0 0.1207 0.00109 0 3.13642 -0.23243 0 -0.18838 -0.14548 0.49509 -1.16617
SER_1413 -3.47381 0.33452 5.30972 -0.02761 0 0.06393 1.70213 -2.38755 -0.04057 -0.29682 -2.53385 -0.55356 0 0 0 0 0 -0.00468 0.00137 0.72551 0 0.33148 0.6 -0.77834 -0.06819 0.27741 -0.8189
THR_1414 -3.18535 0.08898 4.49235 -0.19323 0.10137 0.06592 1.89639 -2.01849 -0 -0 -2.10905 0.03233 0 0 0 0 0 0.10647 0.02363 0.07104 0 0.01964 2.27812 -1.0874 0.44816 0.23219 1.26307
SER_1415 -5.04542 0.33693 4.47819 -0.03189 0.02031 0.03107 1.73783 -2.30213 -0.01444 -0.19382 -1.33974 -0.0323 0 0 0 0 0 0.08785 0.00027 0.27087 0 0.46285 0.60004 -0.77834 1.06073 0.2776 -0.37355
ASP_1416 -5.82594 0.48455 8.98437 -0.24113 0.05468 0.84495 3.39247 -3.70538 -0.02032 -0.14641 -5.57108 -0.52078 0 0 0 -0.36684 0 -0.00545 0.00706 0 1.60423 -0.48024 0 -2.3716 0.58476 0.38423 -2.91389
ARG_1417 -4.03407 0.3612 4.05218 -0.7467 0.14856 0.41208 1.49125 -1.79811 -0.00061 -0.02272 -0.42536 0.33596 0 0 0 0 0 0.10756 0.02046 2.27789 0 0.1414 0 -1.2888 5.36003 0.41249 6.80468
ILE_1418 -7.22094 0.94788 3.57978 -0.55046 0.33206 0.12955 2.02716 -2.54703 -0 -0 -0.17374 0.47798 0 0 0 0 0 0.03013 0.01621 0.60736 0 0.41005 0 0.73287 5.37337 0.47842 4.65066
GLN_1419 -6.26649 0.64877 6.93704 -0.25955 0.01998 0.20703 3.4557 -3.26314 -0.00384 -0.04682 -3.62125 -0.38258 0 0 0 -0.36684 0 -0.01163 0.11828 0 3.70873 -0.07348 0 -0.18838 -0.19045 0.68842 1.1095
PHE_1420 -8.55586 0.85803 5.78572 -0.79015 0.05357 0.28668 2.95637 -3.33962 -0 -0 -2.89587 -0.02978 0 0 0 0 0 0.00109 0.80926 0 2.41171 0.00626 0 1.0402 -0.13074 0.62813 -0.90499
ASN_1421 -5.37117 0.34095 5.31927 -0.17812 0.03136 0.26174 1.96048 -2.79943 -0 -0 -0.44075 -0.27951 0 0 0 0 0 0.22885 0.02826 0 1.45807 0.58855 0 -0.93687 0.08329 0.39515 0.69013
ASP_1422 -4.31522 0.25472 5.82985 -0.11355 0.02383 0.35512 1.71474 -2.61766 -0.02659 -0.22881 -1.55688 -0.20694 0 0 0 0 0 0.22591 0.14797 0 1.85904 -0.09833 0 -2.3716 0.00446 0.29915 -0.8208
LEU_1423 -8.12656 1.6483 4.23228 -0.68099 0.22516 0.27906 2.52592 -2.74675 -0.02487 -0.11626 -1.81642 0.00538 0 0 0 0 0 -0.07013 0.03042 1.27066 0 -0.28357 0 0.18072 -0.3298 0.50011 -3.29733
GLN_1424 -6.71198 0.7856 6.39817 -0.61187 0.15392 0.67241 2.76224 -3.01319 -0.01262 -0.136 -2.45764 -1.15362 0 0 0 0 0 0.03011 0.24397 0 3.3265 -0.02758 0 -0.18838 -0.01062 0.70079 0.7502
SER_1425 -4.51086 0.42363 3.91898 -0.01503 0 0.0289 1.91921 -2.12598 -0 -0 -2.80553 -0.35794 0 0 0 0 0 0.3725 0.00795 1.44723 0 -0.17206 0.60366 -0.77834 1.57757 0.72313 0.25703
LEU_1426 -6.07657 0.33499 2.90271 -0.53512 0.27056 0.15074 2.02949 -2.1216 -0 -0 -2.2954 0.28261 0 0 0 0 0 0.0008 0.01708 0.2826 0 -0.3134 0 0.18072 1.20712 1.48251 -2.20017
LEU_1427 -7.12618 0.70375 3.56299 -0.69299 0.288 0.27113 2.21419 -2.43554 -0 -0 -1.00815 0.10307 0 0 0 0 0 -0.03492 0.03179 0.72209 0 -0.17088 0 0.18072 -0.08507 1.76793 -1.70808
CYS_1428 -8.30185 1.70265 4.74011 -0.04264 0.00056 0.01758 2.06014 -2.5628 -0.02487 -0.11626 -2.73629 -0.21981 0 0 0 0 0 0.09987 0.04693 0.29221 0 0.28469 0 3.6196 0.29908 1.36359 0.52247
ALA_1429 -6.34253 0.62395 4.66437 -0.02124 0 0 3.44523 -3.16825 -0.03009 -0.1602 -3.6731 -0.36485 0 0 0 0 0 -0.03422 0 0 0 -0.26856 0 1.8394 -0.0794 0.97539 -2.59409
THR_1430 -5.98264 0.7942 5.00769 -0.19666 0.12459 0.06808 2.60834 -2.72288 -0 -0 -2.96237 -0.06893 0 0 0 0 0 -0.01633 0.01619 0.06433 0 0.04686 2.2765 -1.0874 -0.09705 0.60306 -1.5244
LEU_1431 -6.71561 0.60379 1.9328 -0.53741 0.29008 0.12097 1.40274 -1.79635 -0 -0 -0.54786 0.11269 0 0 0 0 0 -0.04849 0.10024 3.08072 0 -0.27749 0 0.18072 0.08694 0.66106 -1.35046
GLN_1432 -6.78594 0.42407 4.5648 -0.39783 0.12407 0.2427 2.45664 -2.57289 -0.00936 -0.16372 -2.56356 -0.52236 0 0 -0.9971 0 0 0.00676 0.07955 0 3.22446 0.11582 0 -0.18838 0.20141 0.56684 -2.19401
ASN_1433 -7.163 0.43376 5.76212 -0.25967 0.0295 0.4773 2.41139 -3.00964 -0 -0 -1.06481 -1.20583 0 0 0 0 0 0.11903 0.3293 0 1.75959 -0.41242 0 -0.93687 1.05768 1.00231 -0.67028
VAL_1434 -7.60042 1.54167 4.11724 -0.30142 0.21574 0.06393 3.22008 -2.793 -0 -0 -2.8782 0.02103 0 0 0 0 0 0.05369 0.02506 0.06405 0 -0.42614 0 1.9342 0.83157 1.23877 -0.67216
LEU_1435 -7.20102 0.70059 2.8466 -0.52537 0.29994 0.14517 1.94379 -2.19843 -0.03032 -0.16122 -0.32389 0.21929 0 0 0 0 0 -0.04607 0.01689 0.23687 0 -0.0336 0 0.18072 -0.03155 0.66414 -3.29749
ARG_1436 -4.30588 0.47831 4.02791 -0.93036 0.14077 0.69974 1.65133 -1.98265 -0 -0 -1.81351 0.15367 0 0 -0.9971 0 0 0.00637 0.161 2.77548 0 -0.03702 0 -1.2888 -0.38261 0.52989 -1.11347
LYS_1437 -5.5247 0.37109 4.90155 -0.34533 0.03989 0.18358 2.16771 -1.96674 -0.00133 -0.02467 -1.60431 0.15717 0 0 -0.53177 0 0 0.24839 0.0462 2.25328 0 -0.23689 0 -1.5107 -0.25569 0.55403 -1.07923
VAL_1438 -6.49836 0.78096 3.34043 -0.27957 0.16566 0.05631 1.47321 -2.21852 -0.03745 -0.19489 -0.9667 0.37332 0 0 0 0 0 -0.10091 0.01215 0.18151 0 -0.13963 0 1.9342 -0.28645 0.51 -1.89473
GLN_1439 -4.09567 0.39967 3.96669 -0.6582 0.16298 0.68059 1.67222 -1.95372 -0.00858 -0.09271 -1.79987 -0.54275 0 0 -1.20944 0 0 0.11942 0.00188 0 2.21594 -0.09335 0 -0.18838 -0.4441 0.47697 -1.3904
HIS_1440 -1.6171 0.15396 1.46252 -0.45245 0.0131 0.56956 0.17649 -0.71103 -0 -0 -0.04057 -0.48625 0 0 0 0 0 -0.04224 0.07458 0 1.62867 -0.43421 0 -0.45461 -0.32275 0.28698 -0.19534
GLN_1441 -5.24716 0.52445 3.87051 -0.61268 0.09057 0.38913 0.65536 -1.96508 -0.03721 -0.19386 -0.46939 -0.3576 0 0 -0.52605 0 0 0.28239 0.11388 0 3.26831 0.05357 0 -0.18838 -0.06091 0.37237 -0.03778
ASP_1442 -1.8112 0.11005 2.49028 -0.18007 0.02085 0.575 0.64048 -1.14126 -0 -0 -0.2734 -1.2017 0 0 -0.52605 0 0 0.02777 0.07971 0 1.97049 -0.80335 0 -2.3716 -0.05326 0.77502 -1.67225
ALA_1443 -3.33304 0.33617 1.93352 -0.02489 4e-05 0 0.55423 -1.37561 -0 -0 0.20422 -0.22126 0 0 0 0 0 -0.06039 0 0 0 -0.09738 0 1.8394 -0.66293 0.57825 -0.32967
LEU_1444 -4.08786 0.43362 1.7126 -0.60934 0.16486 0.17341 1.05716 -1.24142 -2e-05 -0.00037 -0.24819 0.28289 0 0 0 0 0 -0.0052 0.08512 0.392 0 -0.16584 0 0.18072 -0.65886 0.33719 -2.19751
GLN_1445 -5.36855 0.52572 3.31567 -0.84444 0.40736 0.75799 1.09916 -1.84159 -0.00454 -0.08406 -0.48056 -0.63864 0 0 0 0 0 0.01247 0.02563 0 3.44957 -0.04712 0 -0.18838 0.02216 0.58868 0.70651
ILE_1446 -6.41042 0.64878 2.34334 -0.62516 0.58295 0.128 1.24856 -1.63169 -2e-05 -0.00037 -1.54252 0.08495 0 0 0 0 0 -0.00549 0.01462 2.19424 0 -0.27911 0 0.73287 -0.00886 0.58286 -1.94246
SER_1447 -4.32326 0.24883 4.03883 -0.02714 6e-05 0.02264 1.91723 -1.99134 -0.00454 -0.08406 -1.09696 -0.29934 0 0 0 0 0 -0.01255 0.00038 0.43159 0 -0.04304 0.61315 -0.77834 -0.50494 0.38578 -1.50704
ASP_1448 -5.44175 0.91964 7.02511 -0.17322 0.00129 0.57302 3.67962 -2.98854 -0 -0 -6.03673 -0.15211 0 0 0 -0.27503 0 0.11574 0.41601 0 3.33901 0.07539 0 -2.3716 -0.49803 0.62444 -1.16774
VAL_1449 -6.58622 0.83457 4.03328 -0.32465 0.34061 0.07572 2.24679 -2.84347 -0 -0 -2.28339 -0.24223 0 0 -0.55469 0 0 0.00182 0.07128 0.10782 0 -0.20884 0 1.9342 -0.29185 0.8006 -2.88865
VAL_1450 -5.8754 0.58399 3.55371 -0.31137 0.21847 0.07139 2.37103 -2.34947 -0 -0 -1.39015 -0.26694 0 0 0 0 0 -0.06123 0.01448 0.09649 0 -0.37079 0 1.9342 -0.09727 0.59838 -1.28048
MET_1451 -8.07302 0.84821 4.95114 -0.4433 0.16697 0.04469 2.71288 -2.861 -0.00736 -0.07152 -1.88322 0.20443 0 0 0 0 0 0.11253 0.01311 1.98654 0 -0.12555 0 0.60916 -0.14726 0.68284 -1.27974
ALA_1452 -6.27746 0.517 4.02231 -0.02223 0 0 2.96111 -2.94778 -0 -0 -3.06975 -0.36357 0 0 0 0 0 -0.00862 0 0 0 -0.32789 0 1.8394 -0.4065 0.58179 -3.50219
SER_1453 -5.68913 0.43759 5.1476 -0.02995 0.00019 0.01974 2.79691 -2.8205 -0 -0 -2.69047 0.02346 0 0 0 -0.51307 0 -0.00427 0.04021 0.67562 0 0.30733 1.78986 -0.77834 0.15644 0.47985 -0.65093
LEU_1454 -8.4788 1.27631 1.89104 -0.56714 0.25014 0.13446 1.94349 -2.13886 -0.01569 -0.12758 -0.4805 0.13151 0 0 0 0 0 -0.05638 0.22957 3.32058 0 -0.28797 0 0.18072 0.25435 0.65545 -1.88532
LEU_1455 -8.29009 1.31032 2.73863 -0.54112 0.27667 0.14346 1.41196 -2.21822 -0 -0 -1.43349 -0.03837 0 0 0 0 0 0.0681 0.16694 2.98022 0 -0.14612 0 0.18072 -0.47671 0.83698 -3.03013
ARG_1456 -4.48938 0.2604 4.65291 -0.69029 0.14173 0.50425 1.28086 -1.97568 -0.00953 -0.09643 -1.12336 -0.03472 0 0 0 0 0 0.09091 0.1777 2.20451 0 -0.1672 0 -1.2888 -0.42142 0.59806 -0.38547
MET_1457 -4.4756 0.50511 2.25723 -0.42855 0.1175 0.16032 0.65324 -1.22922 -0.00736 -0.07152 -0.19454 -0.29777 0 0 0 0 0 -0.05098 0.14305 2.12489 0 0.20977 0 0.60916 0.28928 0.32703 0.64105
PHE_1458 -5.76571 0.64549 3.46373 -0.60822 0.04695 0.36575 1.94268 -1.99289 -0 -1e-05 -1.22616 0.00986 0 0 0 0 0 -0.03953 0.15659 0 2.38104 -0.29876 0 1.0402 1.02845 0.38745 1.53691
GLN_1459 -3.76967 0.09255 3.94754 -0.41138 0.13514 0.28358 2.02764 -1.94706 -0 -0 -2.18234 -0.66234 0 0 0 -1.02187 0 -0.04227 0.03036 0 3.67922 -0.0951 0 -0.18838 0.50491 0.33384 0.71439
SER_1460 -2.67549 0.15281 3.56987 -0.02295 0 0.02143 1.41132 -1.71594 -0 -0 -1.0742 -0.32647 0 0 0 0 0 0.01849 0.00197 0.49685 0 0.3195 0.60514 -0.77834 -0.04742 0.18674 0.14329
THR_1461 -5.37807 0.38117 3.722 -0.19945 0.15837 0.07533 1.58276 -2.27477 -0 -0 -0.9666 -0.49925 0 0 0 0 0 -0.02148 0.00064 0.0805 0 -0.02277 2.34414 -1.0874 0.1189 0.13357 -1.85242
ALA_1462 -5.82776 0.27057 3.82602 -0.02005 0 0 2.12732 -2.83388 -0 -0 -0.96496 -0.34249 0 0 0 0 0 0.03116 0 0 0 -0.12096 0 1.8394 -0.03932 0.2026 -1.85233
GLY_1463 -3.96475 0.54892 4.56492 -5e-05 0 0 2.39382 -2.46228 -0 -1e-05 -2.55903 -0.38562 0 0 0 0 0 -0.07541 0 0 0 0.09871 0 0.83697 0.56965 0.25956 -0.17462
SER_1464 -4.51667 0.62994 4.24844 -0.02401 0 0.02208 2.46279 -2.36613 -0.00347 -0.04697 -2.23985 -0.42026 0 0 0 0 0 -0.04645 0.02246 0.6223 0 0.24142 0.60635 -0.77834 0.56691 0.27593 -0.74351
GLY_1465 -3.18155 0.53726 2.6166 -5e-05 0 0 1.21248 -1.65218 -0.00072 -0.01691 -0.98879 -0.42504 0 0 0 0 0 -0.15902 0 0 0 0.31137 0 0.83697 0.0701 0.31377 -0.5257
GLY_1466 -4.41301 0.76679 3.53783 -6e-05 0 0 2.06144 -2.23475 -0 -0 -2.05035 -0.40412 0 0 0 0 0 -0.10185 0 0 0 0.3085 0 0.83697 0.12633 0.3664 -1.19987
VAL_1467 -7.04757 1.34201 0.86671 -0.27961 0.17356 0.05519 1.56255 -1.95704 -0.00347 -0.04697 -0.72672 0.25509 0 0 0 0 0 -0.08834 0.00037 0.1122 0 -0.28028 0 1.9342 -0.32802 0.51356 -3.9426
GLN_1468 -6.16407 0.46367 4.28456 -0.25833 0.05403 0.21382 2.82375 -2.50067 -0.0007 -0.00761 -2.69287 -0.32749 0 0 0 0 0 0.27234 0.06111 0 2.82584 -0.0453 0 -0.18838 -0.3917 0.50732 -1.07067
GLU_1469 -4.21766 0.66599 3.9444 -0.4576 0.27016 1.43073 1.72498 -1.93614 -0.02483 -0.16402 -1.09472 -3.02765 0 0 0 0 0 -0.07666 0.00481 0 3.77959 -0.27631 0 -2.7348 -0.28565 0.4558 -2.01958
ASP_1470 -2.30122 0.18452 2.7117 -0.1154 0.00988 0.35255 0.45717 -1.26983 -0.04189 -0.35503 -0.13366 -0.55615 0 0 0 0 0 -0.08888 0.0204 0 1.75018 -0.01477 0 -2.3716 -0.35175 0.4046 -1.70919
ALA_1471 -4.94315 0.90222 2.92699 -0.02115 0 0 2.44799 -2.202 -0.00289 -0.02972 -1.33158 -0.30297 0 0 0 0 0 -0.04898 0 0 0 0.49291 0 1.8394 0.28671 0.35124 0.36501
LEU_1472 -9.26075 1.34333 3.5902 -0.50691 0.16973 0.12745 2.17161 -2.92685 -0 -0 -0.46617 0.22936 0 0 0 0 0 -0.07606 0.03724 0.27537 0 -0.28559 0 0.18072 0.26718 0.6777 -4.45243
MET_1473 -5.89043 0.43783 3.22387 -0.73333 0.28244 0.36869 1.36853 -1.85431 -0.03509 -0.15671 -1.65586 -0.17979 0 0 0 0 0 0.24534 0.08788 2.72094 0 0.03373 0 0.60916 -0.30674 0.83457 -0.59927
ALA_1474 -3.80694 0.57082 4.63222 -0.0275 0.00346 0 3.062 -2.42206 -0.00026 -0.00388 -2.40508 -0.44245 0 0 0 0 0 0.20141 0 0 0 0.44558 0 1.8394 0.12601 0.85719 2.6299
VAL_1475 -7.34329 0.94942 3.13706 -0.32471 0.22443 0.0743 2.79609 -2.56285 -0 -0 -1.37104 -0.15057 0 0 0 0 0 -0.04521 0.00913 0.24628 0 -0.0678 0 1.9342 0.15939 0.94965 -1.38556
SER_1476 -3.36187 0.13142 4.29019 -0.02848 0 0.04479 1.49599 -1.99581 -0 -0 -1.13855 -1.0342 0 0 0 -0.60668 0 -0.05636 0.01248 0.21006 0 -0.02467 0.84385 -0.77834 -0.37496 0.67585 -1.69529
THR_1477 -5.79927 0.74976 4.92328 -0.19708 0.08537 0.06962 2.92049 -2.76335 -0 -0 -2.26556 -0.33397 0 0 0 0 0 -0.01881 0.07086 0.1643 0 0.02631 2.41428 -1.0874 -0.11638 0.41374 -0.74379
LEU_1478 -9.98415 0.95044 3.70205 -0.65281 0.26854 0.2322 3.27893 -3.18318 -0.00289 -0.02972 -2.13519 0.07486 0 0 0 0 0 0.05064 0.17794 1.22067 0 -0.28611 0 0.18072 -0.0144 0.48589 -5.66559
VAL_1479 -7.66503 1.17884 3.65803 -0.31092 0.19932 0.07091 2.39708 -2.95093 -0.00026 -0.00388 -1.44413 -0.10611 0 0 0 0 0 0.0615 0.00935 0.03104 0 -0.30515 0 1.9342 -0.18206 0.86915 -2.55905
GLU_1480 -3.67851 0.19378 5.4758 -0.21334 0.03902 0.28493 2.51848 -2.39198 -0.00494 -0.07677 -3.33903 -0.53922 0 0 0 -0.66786 0 -0.0451 0.09729 0 3.04712 -0.29854 0 -2.7348 -0.2147 0.98797 -1.5604
VAL_1481 -6.51172 0.7065 2.28851 -0.31819 0.21603 0.07353 1.94715 -2.12571 -0 -0 -1.13197 -0.13281 0 0 0 0 0 -0.01976 0.00953 0.13432 0 -0.17776 0 1.9342 -0.30951 0.60808 -2.80957
LEU_1482 -8.677 1.29178 2.85248 -0.56877 0.32125 0.18613 2.44649 -2.57708 -0.02911 -0.15838 -2.96944 0.14567 0 0 0 0 0 -0.04129 0.09565 0.07718 0 -0.04728 0 0.18072 -0.19833 0.87251 -6.79681
GLY_1483 -2.67933 0.28791 3.36173 -4e-05 0 0 1.58673 -1.69851 -0 -0 -1.44108 -0.39152 0 0 0 0 0 -0.14375 0 0 0 0.01525 0 0.83697 0.71215 0.82386 1.27035
GLY_1484 -2.26763 0.16931 3.21315 -5e-05 0 0 1.09603 -1.4868 -0 -0 -0.74093 -0.36484 0 0 0 0 0 -0.05814 0 0 0 0.16253 0 0.83697 1.48701 0.22607 2.27268
GLU_1485 -8.39167 1.01962 8.24538 -0.20502 0.01927 0.24627 4.18641 -3.82561 -0 -0 -5.79099 -0.52458 0 0 -0.55469 -0.95436 0 -0.01024 0.15316 0 3.0681 -0.35095 0 -2.7348 0.31854 0.36121 -5.72495
PHE_1486 -11.4849 2.41516 5.14268 -0.96604 0.07209 0.29608 3.42356 -3.51725 -0.00222 -0.01607 -3.15194 -0.07285 0 0 0 0 0 0.00198 0.1199 0 1.77869 -0.54245 0 1.0402 -0.22218 0.80861 -4.87698
LEU_1487 -6.17867 0.46452 4.83282 -0.69624 0.27121 0.27777 2.13851 -2.6475 -0.02911 -0.15838 -1.47927 0.05967 0 0 0 0 0 0.05685 0.02209 0.98611 0 -0.23278 0 0.18072 0.01125 0.72308 -1.39736
LYS_1488 -6.07874 1.03382 7.05953 -0.29977 0.02995 0.13624 2.86275 -3.19599 -0 -0 -4.82899 -0.06275 0 0 0 -0.27503 0 0.04378 0.14917 1.77445 0 -0.05977 0 -1.5107 -0.42153 0.63065 -3.01291
TYR_1489 -11.9727 2.39561 4.94787 -0.52257 0.09329 0.23909 3.38897 -3.91642 -0.008 -0.12627 -2.88476 -0.29471 0 0 0 -0.35906 0 0.00044 0.01285 0 2.86623 0.0338 0.51057 1.2797 -0.31429 0.9582 -3.67222
MET_1490 -8.16862 1.01502 3.19926 -0.74842 0.32053 0.35226 2.29552 -2.28785 -0.00153 -0.00942 -1.40753 -0.09195 0 0 0 0 0 0.00099 0.01957 2.53202 0 -0.11981 0 0.60916 -0.12514 0.90535 -1.7106
GLU_1491 -4.90371 0.30448 4.44641 -0.23338 0.04498 0.37263 1.30566 -2.21335 -0.00222 -0.01607 -1.00912 -0.57903 0 0 0 0 0 -0.06932 0.00977 0 2.9039 0.09219 0 -2.7348 -0.03134 0.5302 -1.78212
ALA_1492 -5.419 1.7978 3.18914 -0.02519 0 0 2.10426 -2.49884 -0.00153 -0.00942 -0.67808 -0.17673 0 0 -0.50628 0 0 0.22747 0 0 0 -0.1467 0 1.8394 -0.25525 1.1989 0.63996
PHE_1493 -5.31025 1.40841 2.85829 -0.98007 0.27594 0.41787 1.83328 -1.66156 -0.00742 -0.03533 -0.79088 -0.37179 0 0 0 0 0 0.16166 0.00201 0 3.27326 0.34842 0 1.0402 0.27688 1.90594 4.64487
LYS_1494 -5.46259 0.79031 5.28853 -0.49253 0.11032 0.30463 2.6402 -2.4878 -6e-05 -0.00021 -3.20326 -0.16215 0 0 -0.54519 0 0 0.0666 0.29909 1.71183 0 -0.06151 0 -1.5107 6.30622 2.40497 5.9967
PRO_1495 -4.98462 0.81632 2.78267 -0.0671 1e-05 0.04148 1.11721 -1.3315 -0 -0 -1.22027 0.61326 0 0 0 0 0 -0.17962 0.00482 0.19556 0 -0.48069 0 -2.4119 5.7684 1.83323 2.49725
PHE_1496 -10.6231 2.07487 4.52625 -0.80565 0.07873 0.27357 2.92549 -3.27945 -0 -0 -1.52987 0.01942 0 0 0 0 0 0.05532 0.05127 0 2.6621 -0.12573 0 1.0402 0.19746 0.60034 -1.85883
LEU_1497 -7.57549 0.63874 3.43844 -0.65533 0.15981 0.22919 2.40935 -2.58996 -0 -0 -1.22811 0.06348 0 0 0 0 0 -0.01077 0.01733 0.89187 0 -0.19279 0 0.18072 0.08044 0.61082 -3.53224
GLY_1498 -3.77282 0.39475 4.72067 -5e-05 0 0 2.18798 -2.28092 -0.00026 -0.00244 -2.47972 -0.39121 0 0 0 0 0 -0.0959 0 0 0 0.0589 0 0.83697 0.61264 0.41896 0.20754
ILE_1499 -6.70253 0.61229 4.66747 -0.57247 0.30281 0.16802 3.09697 -2.86142 -0 -0 -2.38032 0.14742 0 0 0 0 0 -0.03243 0.00107 1.50725 0 0.06005 0 0.73287 0.52054 0.45269 -0.27972
GLY_1500 -4.94686 0.81766 4.5475 -5e-05 0 0 2.45526 -2.57644 -0 -0 -2.55868 -0.38937 0 0 0 0 0 -0.06285 0 0 0 0.13709 0 0.83697 0.50034 0.43076 -0.80867
LEU_1501 -6.87505 0.5632 4.26173 -0.48629 0.27814 0.11401 2.37194 -2.55681 -0 -0 -2.96244 0.22055 0 0 0 0 0 0.08364 0.04403 0.27113 0 -0.30237 0 0.18072 0.42695 0.47301 -3.89391
LYS_1502 -3.57199 0.22633 4.39627 -0.2972 0.03242 0.1308 1.62834 -2.0434 -0 -0 -1.37013 -0.01391 0 0 0 0 0 0.01362 0.00558 1.9712 0 0.02855 0 -1.5107 -0.00338 0.61715 0.23957
ASN_1503 -3.68346 0.20501 3.66329 -0.18217 0.02763 0.28549 1.61375 -1.83691 -0.00075 -0.0137 -1.1571 -0.30515 0 0 0 0 0 -0.04944 0.00726 0 1.49244 0.2191 0 -0.93687 0.17409 0.49288 0.01537
TYR_1504 -7.87468 1.32012 2.47288 -0.65877 0.07865 0.36545 2.4469 -2.3441 -0.00872 -0.14318 -2.56208 -0.22987 0 0 0 -0.5953 0 -0.06401 0.00648 0 1.98243 -0.27865 0.24369 1.2797 -0.24091 0.63558 -4.16839
ALA_1505 -4.56564 0.64798 4.17458 -0.02785 0.01486 0 3.08977 -2.45541 -0.00117 -0.01528 -2.50383 -0.52154 0 0 0 0 0 0.00317 0 0 0 0.28688 0 1.8394 1.38353 0.77897 2.12841
GLU_1506 -5.58451 0.6266 4.45581 -0.35414 0.09693 0.43841 2.40301 -2.27096 -0 -0 -3.09873 -0.60161 0 0 0 0 0 0.01796 0.08846 0 2.9487 -0.04686 0 -2.7348 3.10316 0.91976 0.40719
TYR_1507 -5.85349 0.71282 4.44146 -0.98211 0.05909 0.38327 2.21748 -2.41023 -0 -0 -1.3228 -0.29337 0 0 0 -0.39155 0 -0.00416 0.00037 0 1.75996 -0.39639 0.20911 1.2797 1.54527 0.79665 1.75109
GLN_1508 -8.4227 0.39571 5.59301 -0.5958 0.21703 1.00635 3.26574 -3.21395 -0.0147 -0.1375 -2.46729 -1.89976 0 0 0 0 0 0.03687 0.04326 0 4.21866 -0.21752 0 -0.18838 -0.12142 0.42431 -2.07806
VAL_1509 -8.14119 0.98566 3.84516 -0.32475 0.34735 0.07515 2.68332 -3.24603 -0.0147 -0.1375 -1.99271 -0.25459 0 0 0 0 0 -0.06901 0.0474 0.08511 0 -0.31452 0 1.9342 -0.22206 0.50556 -4.20814
CYS_1510 -5.1762 0.44893 4.54302 -0.04787 0 0.0157 2.58024 -2.46367 -0.00117 -0.01528 -2.38312 0.00628 0 0 0 0 0 0.09802 0.02068 0.2802 0 0.26201 0 3.6196 0.07194 0.52276 2.38205
LEU_1511 -8.71398 1.06508 4.43664 -0.46955 0.16415 0.09933 3.10962 -2.91476 -0 -0 -1.99724 0.21989 0 0 0 0 0 0.10323 0.04015 0.41732 0 -0.26249 0 0.18072 0.00706 0.43726 -4.07757
ALA_1512 -7.30822 1.02492 3.73134 -0.02272 0 0 3.34465 -3.24601 -0 -0 -2.67161 -0.38681 0 0 0 0 0 -0.06289 0 0 0 -0.30814 0 1.8394 -0.44743 0.44934 -4.06419
ALA_1513 -5.80218 0.80037 4.13187 -0.0232 0 0 3.06975 -2.87318 -0 -0 -2.72703 -0.40516 0 0 0 0 0 0.05496 0 0 0 -0.41723 0 1.8394 -0.6273 0.30285 -2.67607
VAL_1514 -6.46359 0.63862 4.9642 -0.30282 0.22448 0.06793 2.95564 -3.01894 -0 -0 -2.38848 -0.07526 0 0 0 0 0 -0.05782 0.00371 0.03031 0 -0.3751 0 1.9342 -0.26007 0.27555 -1.84746
GLY_1515 -3.70061 0.14628 3.53515 -4e-05 0 0 1.79045 -2.04534 -0 -0 -1.72386 -0.40778 0 0 0 0 0 -0.06166 0 0 0 0.50243 0 0.83697 0.23163 0.29078 -0.60561
LEU_1516 -10.9779 2.25679 3.96535 -0.48279 0.18841 0.11222 2.89101 -3.4792 -0 -0 -2.46796 0.222 0 0 0 0 0 0.12592 0.74272 0.5521 0 -0.22505 0 0.18072 0.14352 0.90025 -5.35191
VAL_1517 -6.24271 0.51294 4.45985 -0.36265 0.19605 0.09038 2.76506 -2.70464 -0 -0 -3.05105 -0.16874 0 0 0 0 0 0.02169 0.03017 0.86175 0 -0.00303 0 1.9342 -0.12147 1.11121 -0.67099
GLY_1518 -3.8658 0.32683 4.50052 -5e-05 0 0 2.29034 -2.27928 -0 -0 -2.36147 -0.42563 0 0 0 0 0 -0.05442 0 0 0 0.29526 0 0.83697 0.44732 0.4558 0.16639
ASP_1519 -4.69131 0.23415 6.51263 -0.24788 0.00552 0.80486 3.41849 -2.98419 -0 -0 -4.49125 0.1108 0 0 0 -1.04889 0 0.0728 0.00602 0 3.30247 0.19941 0 -2.3716 0.37321 0.34477 -0.45
LEU_1520 -7.32764 0.51008 3.89495 -0.4603 0.12361 0.10271 2.73072 -2.73728 -0 -0 -1.99627 0.19271 0 0 0 0 0 -0.04288 0.00483 0.4186 0 -0.25862 0 0.18072 -0.27856 0.68693 -4.25567
CYS_1521 -6.28703 0.52612 5.23882 -0.04755 0 0.01551 2.73983 -2.69506 -1e-05 -4e-05 -3.56896 0.04343 0 0 0 0 0 0.02918 0.04968 0.28202 0 0.26186 0 3.6196 0.01903 0.58888 0.81532
ARG_1522 -4.88916 0.21209 6.39373 -1.15416 0.26143 0.74386 3.17506 -2.93157 -0 -0 -3.96723 0.25816 0 0 -0.95802 -1.04889 0 0.00301 0.08115 2.08004 0 -0.01648 0 -1.2888 0.29569 0.38937 -2.36073
ALA_1523 -3.17923 0.06492 2.91078 -0.02259 0 0 1.20852 -1.69488 -0 -0 -0.85545 -0.33087 0 0 0 0 0 -0.02163 0 0 0 -0.21005 0 1.8394 -0.07308 0.44196 0.07779
LEU_1524 -7.86763 0.93827 4.07035 -0.51747 0.23681 0.13546 2.21262 -2.64293 -0.01383 -0.14926 -2.38861 0.22364 0 0 0 0 0 0.00299 0.19503 0.26074 0 -0.28723 0 0.18072 -0.24549 0.7235 -4.93232
GLN_1525 -3.84982 0.51148 5.28175 -0.56988 0.0798 0.55898 3.00681 -2.40888 -1e-05 -4e-05 -3.22506 -0.51257 0 0 -0.95802 0 0 -0.1528 0.01705 0 2.27157 0.44895 0 -0.18838 0.93334 0.8027 2.04698
SER_1526 -2.75427 0.28562 2.79772 -0.02923 0.00029 0.04773 1.46496 -1.43057 -0.01383 -0.14926 -0.28662 -0.9794 0 0 0 0 0 -0.09104 9e-05 0.14915 0 -0.36961 0.60278 -0.77834 0.72155 0.40186 -0.41041
ASN_1527 -4.53446 0.58744 3.74728 -0.19079 0.04156 0.29942 1.74177 -1.99486 -0 -0 -0.9907 -0.44181 0 0 0 0 0 0.07531 0.00185 0 1.9718 -0.17557 0 -0.93687 -0.43135 0.23668 -0.99329
ILE_1528 -9.78864 1.45593 3.74214 -0.69094 0.65437 0.25965 2.59928 -2.60975 -0.01186 -0.08852 -3.30385 0.00755 0 0 0 0 0 0.05374 0.16451 1.28539 0 0.55586 0 0.73287 -0.20242 0.67102 -4.51366
ILE_1529 -4.72748 0.82898 4.19408 -0.50801 0.35982 0.10667 2.45664 -2.07864 -0 -0 -1.95361 0.03036 0 0 0 0 0 0.15942 0.02614 0.52992 0 -0.33724 0 0.73287 5.77781 1.84707 7.4448
PRO_1530 -4.3568 0.67561 2.88917 -0.08767 0.00031 0.05448 0.90298 -1.36578 -0 -0 -0.7308 0.66297 0 0 0 0 0 -0.10437 0.02389 0.50588 0 -0.34439 0 -2.4119 5.57939 1.6601 3.55308
PHE_1531 -7.91153 1.03216 3.09581 -0.53093 0.12219 0.22152 2.75215 -2.50131 -0.00455 -0.02311 -1.80483 0.06534 0 0 0 0 0 -0.03907 0.02259 0 3.63129 -0.17081 0 1.0402 -0.05517 0.78211 -0.27595
CYS_1532 -5.73002 0.47694 4.61752 -0.0472 0 0.01519 2.17183 -2.31139 -0 -0 -2.43316 -0.01707 0 0 0 0 0 -0.02105 0.00714 0.30222 0 0.25829 0 3.6196 0.33385 0.56395 1.80667
ASP_1533 -4.71962 0.20709 6.13217 -0.19505 0.00033 0.6281 2.87254 -2.84407 -0.01186 -0.08852 -3.39442 -0.24453 0 0 0 -0.67326 0 0.01485 0.00949 0 2.83961 0.17957 0 -2.3716 0.64228 0.36922 -0.64769
GLU_1534 -4.53984 0.20573 5.2577 -0.34758 0.07775 0.41524 1.9796 -2.42391 -0 -0 -1.75788 -0.64609 0 0 0 0 0 -0.0408 0.01866 0 3.40498 -0.18433 0 -2.7348 0.21832 0.2994 -0.79784
VAL_1535 -7.43903 0.869 4.91019 -0.31126 0.2196 0.06955 2.69519 -2.95044 -0.00904 -0.05458 -2.64442 -0.06905 0 0 0 0 0 -0.06572 0.03268 0.04907 0 -0.35159 0 1.9342 -0.25367 0.32839 -3.04092
MET_1536 -5.51994 0.41878 5.06276 -0.34356 0.08212 0.10088 2.38861 -2.592 -0.00455 -0.02311 -2.33168 -0.02801 0 0 0 0 0 -0.03899 0.08365 1.74485 0 0.0102 0 0.60916 -0.00017 0.3895 0.00851
GLN_1537 -6.10492 0.35282 7.14035 -0.78395 0.06965 0.7927 3.11307 -3.14976 -0 -0 -3.18786 -0.66348 0 0 0 -1.73856 0 -0.02618 0.00584 0 2.98107 -0.02487 0 -0.18838 -0.05969 0.37125 -1.1009
LEU_1538 -7.70194 0.58611 6.99562 -0.50243 0.24532 0.12372 3.19411 -3.61613 -0.01579 -0.13875 -2.93658 0.24111 0 0 0 0 0 -0.03113 0.03015 0.40185 0 -0.26681 0 0.18072 -0.18995 0.4016 -2.9992
LEU_1539 -7.35817 0.63261 5.05501 -0.47037 0.20102 0.10877 3.0663 -3.01787 -0 -0 -2.31465 0.1978 0 0 0 0 0 0.04365 0.01239 0.32734 0 -0.29546 0 0.18072 -0.27532 0.46083 -3.44541
LEU_1540 -9.00317 1.01315 5.94287 -0.61039 0.17197 0.18449 2.95589 -3.54248 -0.0093 -0.0562 -2.20613 0.12825 0 0 0 0 0 -0.01239 0.39654 0.80294 0 -0.17295 0 0.18072 -0.06489 0.58196 -3.31911
GLU_1541 -5.48499 0.36168 6.79506 -0.21371 0.04133 0.31873 2.63997 -3.08203 -0.01579 -0.13875 -2.55501 -0.60426 0 0 0 -0.92109 0 -0.04276 0.07538 0 3.12889 -0.25698 0 -2.7348 -0.18378 0.523 -2.3499
ASN_1542 -7.00821 0.38909 6.94756 -0.17935 0.02389 0.25556 3.33831 -3.41946 -0.00748 -0.03554 -3.52814 -0.3383 0 0 -1.05147 0 0 -0.00437 0.08906 0 1.58843 0.07499 0 -0.93687 -0.33346 0.46428 -3.67148
LEU_1543 -4.00953 0.34039 3.84527 -0.51414 0.20548 0.15003 1.88415 -1.89721 -0 -0 -1.11913 0.14243 0 0 0 0 0 -0.07688 0.07432 0.09263 0 -0.10912 0 0.18072 -0.32832 0.38826 -0.75065
GLY_1544 -1.77482 0.12282 2.55829 -5e-05 0 0 0.93342 -1.24282 -0 -0 -1.31676 -0.38098 0 0 0 0 0 -0.18205 0 0 0 -1.48887 0 0.83697 -0.68235 0.22724 -2.38997
ASN_1545 -5.62796 0.6425 4.46682 -0.17749 0.02986 0.23107 1.94692 -2.23449 -0.02953 -0.14322 -1.44858 -0.38119 0 0 0 0 0 0.04918 0.01942 0 3.47042 0.02382 0 -0.93687 -0.36549 0.25597 -0.20882
GLU_1546 -3.83707 0.182 4.30307 -0.1991 0.02234 0.29081 2.12891 -2.00104 -0.02927 -0.14161 -1.86664 -0.59874 0 0 -1.17554 0 0 0.28419 0.0159 0 3.18168 -0.07822 0 -2.7348 0.03995 0.44375 -1.76942
ASN_1547 -2.66527 0.40634 2.98504 -0.16158 0.02949 0.24191 1.3359 -1.43332 -0 -0 -1.21541 -0.70615 0 0 0 0 0 -0.11824 0.00646 0 1.50575 -0.03517 0 -0.93687 0.8104 0.51399 0.56325
VAL_1548 -3.96982 0.62219 3.00235 -0.37928 0.33204 0.09484 2.33933 -1.85056 -0 -0 -1.69805 -0.22064 0 0 0 0 0 -0.22121 0.01887 0.66112 0 0.46679 0 1.9342 0.88742 0.36498 2.38458
HIS_1549 -7.77466 0.90364 6.21572 -0.45529 0.15374 0.44672 4.18275 -3.35724 -0 -0 -3.55936 -0.58368 0 0 -1.17554 0 0 0.17178 0.00194 0 3.04605 0.06766 0 -0.45461 -0.05488 0.25769 -1.96757
ARG_1550 -6.07853 0.73512 6.15764 -0.57713 0.08655 0.38148 2.85605 -2.83471 -0 -0 -3.43751 0.02418 0 0 0 -1.49073 0 -0.06657 0.39606 3.00974 0 -0.18508 0 -1.2888 -0.40208 0.39903 -2.31531
SER_1551 -3.31778 0.30894 3.70715 -0.02517 0.00018 0.0234 1.79404 -1.75771 -0 -0 -1.54586 0.01814 0 0 -0.72988 0 0 0.0294 0.00038 0.51739 0 0.04182 0.60396 -0.77834 -0.21325 0.43701 -0.88618
VAL_1552 -5.71294 0.61035 3.91217 -0.31396 0.29031 0.07269 2.41066 -2.28566 -0.00072 -0.00198 -1.43497 -0.20951 0 0 0 0 0 0.01397 0.00282 0.20729 0 -0.41356 0 1.9342 0.08223 0.36595 -0.47066
LYS_1553 -5.70425 0.88207 5.59161 -0.45995 0.05579 0.28671 3.33348 -2.54556 -0 -0 -3.33789 0.15518 0 0 0 0 0 0.04287 0.21676 2.20843 0 -0.03527 0 -1.5107 5.70445 1.41734 6.30107
PRO_1554 -4.1207 0.94311 2.99733 -0.08002 1e-05 0.04771 0.82735 -1.26755 -0 -0 -0.23855 0.5867 0 0 0 0 0 -0.18765 0.00159 0.42196 0 -0.63271 0 -2.4119 5.62855 1.50841 4.02365
GLN_1555 -3.6961 0.38434 3.69339 -0.29573 0.04778 0.27086 1.9938 -1.78415 -0 -0 -2.01956 -0.55054 0 0 -0.72988 0 0 -0.04143 0.04664 0 3.02 -0.1851 0 -0.18838 -0.37293 0.40053 -0.00647
ILE_1556 -5.9312 0.87648 4.07788 -0.43879 0.20635 0.07231 2.63121 -2.10838 -0.03631 -0.21426 -2.05732 -0.01435 0 0 0 0 0 0.01044 0.22993 1.05854 0 -0.29554 0 0.73287 -0.00841 0.56389 -0.64466
LEU_1557 -5.79705 0.62549 3.57568 -0.46279 0.17664 0.09375 2.25757 -2.0791 -0.02713 -0.15025 -1.72255 0.03077 0 0 0 0 0 -0.0074 0.06017 0.66473 0 -0.0436 0 0.18072 0.26085 0.64868 -1.71483
SER_1558 -3.24783 0.55139 4.60355 -0.02447 0 0.04456 2.44608 -2.03417 -0 -0 -2.26101 -1.04055 0 0 -0.73527 -0.47303 0 0.10997 0.09496 0.62725 0 -0.42657 1.71951 -0.77834 0.86138 0.83507 0.87246
VAL_1559 -4.3579 0.56063 1.04087 -0.35712 0.18917 0.08762 0.45259 -1.01319 -0 -0 0.44439 -0.1198 0 0 0 0 0 -0.10844 0 0.73765 0 0.22545 0 1.9342 0.77189 1.05809 1.54612
PHE_1560 -11.1421 2.68798 3.76567 -0.77301 0.06077 0.00408 2.99355 -3.18287 -8e-05 -0.002 -1.06545 -0.38305 0 0 -0.73527 0 0 0.02602 0.07803 0 2.97212 -0.24825 0 1.0402 -0.28494 0.94265 -3.24592
GLY_1561 -3.83422 0.49413 3.39854 -4e-05 0 0 1.80442 -2.01175 -0 -0 -1.20515 -0.40813 0 0 0 0 0 -0.17639 0 0 0 0.36691 0 0.83697 0.10078 0.67315 0.03922
ASP_1562 -6.64655 1.02393 8.33631 -0.07489 0.003 0.23651 4.14712 -3.84488 -0.00917 -0.06072 -6.2745 -0.37853 0 0 0 -1.20116 0 -0.19285 0.14602 0 2.18464 0.06351 0 -2.3716 1.15593 0.47523 -3.28265
ILE_1563 -5.9214 0.86183 4.18921 -0.67919 0.57649 0.16205 2.7781 -2.45979 -0 -0 -1.91116 0.18503 0 0 0 0 0 -0.03343 0.01701 0.86767 0 -0.03084 0 0.73287 0.84321 0.70683 0.8845
ALA_1564 -3.4862 0.31716 2.06047 -0.02553 0.00114 0 1.04261 -1.59485 -0.00837 -0.06003 -0.8899 -0.41594 0 0 0 0 0 -0.09568 0 0 0 -0.21464 0 1.8394 -0.30817 0.5817 -1.25684
LEU_1565 -7.00701 0.89318 3.1378 -0.4631 0.21758 0.09218 2.35504 -2.47164 -0.0084 -0.06972 -1.17252 0.17306 0 0 0 0 0 0.00736 0.04505 0.67985 0 -0.21282 0 0.18072 0.05114 0.62944 -2.94281
ALA_1566 -4.55669 0.23253 2.90653 -0.02387 0 0 1.86835 -2.07976 -0 -0 -0.56662 -0.37432 0 0 0 0 0 -0.02159 0 0 0 -0.39437 0 1.8394 -0.02669 0.61322 -0.58388
ILE_1567 -4.39916 0.56764 3.53081 -0.61358 0.41553 0.19684 1.56335 -1.9761 -0.00917 -0.06072 -1.60954 0.01306 0 0 0 0 0 0.07384 0.02201 1.44489 0 0.36553 0 0.73287 -0.45083 0.47612 0.28339
GLY_1568 -3.46186 0.24567 4.27785 -0.0002 0 0 2.25268 -2.07887 -0.00841 -0.06981 -2.2871 -0.20808 0 0 0 0 0 -0.05594 0 0 0 0.29794 0 0.83697 -0.06222 0.43436 0.11298
GLY_1569 -3.48712 0.28075 3.9585 -5e-05 0 0 1.91685 -1.92378 -0 -0 -2.07895 -0.38696 0 0 0 0 0 -0.04735 0 0 0 0.12901 0 0.83697 0.68964 0.206 0.09351
GLU_1570 -4.73109 0.24734 4.41562 -0.45604 0.28764 1.44731 1.37414 -2.23014 -0.03695 -0.2286 -1.12295 -3.04628 0 0 0 0 0 -0.0654 0.04917 0 3.97811 -0.30787 0 -2.7348 0.28857 0.1615 -2.71073
PHE_1571 -10.2388 1.02981 3.79943 -0.58275 0.08624 0.27351 1.87282 -3.09346 -0.03355 -0.17452 -0.22409 0.16761 0 0 0 0 0 0.12365 0.00997 0 3.10335 -0.06287 0 1.0402 -0.38387 0.28476 -3.0026
LYS_1572 -6.29577 0.56238 6.28195 -0.30608 0.02652 0.1341 2.37359 -2.88426 -0 -0 -1.57917 -0.02625 0 0 0 0 0 -0.03838 0.09717 1.84788 0 -0.07005 0 -1.5107 -0.15131 0.34617 -1.19222
LYS_1573 -9.40098 0.8765 5.64802 -0.43185 0.08091 0.20892 2.20808 -2.91073 -0.00464 -0.02028 -1.49109 0.11042 0 0 0 0 0 -0.01419 0.0641 2.50922 0 -0.01529 0 -1.5107 -0.331 0.50539 -3.9192
TYR_1574 -9.98095 1.10907 4.74763 -0.65958 0.06317 0.39978 3.39443 -3.09144 -3e-05 -0.00049 -1.64856 -0.1357 0 0 0 0 0 -0.02204 0.1147 0 2.89852 -0.10424 2e-05 1.2797 -0.2473 0.95867 -0.92465
LEU_1575 -6.35605 0.65325 1.32011 -0.73207 0.35231 0.19977 1.49295 -1.74236 -0.00463 -0.02018 -0.93899 0.28575 0 0 0 0 0 0.05123 0.12076 3.09139 0 -0.29716 0 0.18072 -0.21454 0.76878 -1.78897
GLU_1576 -5.76897 0.29055 5.35 -0.22799 0.03565 0.33245 2.26319 -2.54986 -0 -2e-05 -1.88747 -0.60584 0 0 0 -0.89975 0 -0.04966 0.01188 0 3.05953 -0.3645 0 -2.7348 -0.48356 0.37774 -3.85142
VAL_1577 -7.39938 0.71094 4.75967 -0.30786 0.19096 0.07053 2.67834 -2.97236 -0.01494 -0.0561 -2.56527 -0.16893 0 0 0 0 0 -0.03894 0.05774 0.07131 0 -0.41026 0 1.9342 -0.25134 0.54424 -3.16744
VAL_1578 -6.60617 0.78202 3.87975 -0.33058 0.11173 0.07404 2.47885 -2.57954 -0.02295 -0.15353 -1.27868 0.13423 0 0 0 0 0 -0.0465 0.0463 1.18187 0 -0.10807 0 1.9342 -0.1012 0.87241 0.2682
LEU_1579 -8.4207 0.90527 4.27735 -0.66143 0.16799 0.20295 2.23566 -2.81291 -3e-05 -0.00049 -1.81303 0.17689 0 0 0 0 0 0.16149 0.09048 0.6609 0 -0.09384 0 0.18072 0.21142 0.84995 -3.68137
ASN_1580 -5.39056 0.25764 5.91457 -0.1866 0.03461 0.28161 2.46291 -2.8603 -0 -0 -2.48829 -0.26523 0 0 0 0 0 -0.03423 0.00262 0 1.62549 0.2486 0 -0.93687 0.49635 0.52737 -0.31031
THR_1581 -5.64829 0.54913 5.054 -0.21506 0.179 0.07935 2.67704 -2.66452 -0.02044 -0.23429 -3.11286 -0.24448 0 0 0 0 0 -0.03606 0.01516 0.16307 0 0.01136 2.31206 -1.0874 0.1493 0.61527 -1.45865
LEU_1582 -8.64629 0.87921 2.87703 -0.46654 0.16067 0.10126 2.55627 -2.62964 -0.01906 -0.08036 -1.26985 0.22447 0 0 0 0 0 -0.01618 0.10512 0.36298 0 -0.27415 0 0.18072 -0.14635 0.72521 -5.37547
GLN_1583 -8.19712 0.44446 6.82267 -0.29846 0.01949 0.25493 3.08748 -3.4541 -0.01002 -0.06677 -3.3351 -0.18736 0 0 0 0 0 -0.02494 0.01456 0 3.5727 -0.09268 0 -0.18838 -0.26947 0.47843 -1.42967
GLN_1584 -5.4057 0.43833 5.78131 -0.27827 0.07824 0.22848 2.82961 -2.90528 -0.02044 -0.23427 -2.64977 -0.53348 0 0 0 0 0 -0.02531 0.22085 0 2.74361 -0.1338 0 -0.18838 -0.26325 0.32157 0.00406
ALA_1585 -4.42147 0.34388 3.16831 -0.02111 0 0 2.13992 -2.23627 -0 -0 -2.23743 -0.37972 0 0 -0.75868 0 0 0.15038 0 0 0 -0.36317 0 1.8394 -0.40397 0.31684 -2.86309
SER_1586 -7.1288 0.8944 5.92086 -0.02322 0 0.02303 2.70741 -3.1207 -0.00412 -0.02426 -1.95693 -0.17171 0 0 0 0 0 -0.03294 0.11611 0.44723 0 0.34415 0.60282 -0.77834 -0.03239 0.32187 -1.89552
GLN_1587 -4.81294 0.40772 3.98265 -0.38692 0.05669 0.23745 2.36809 -2.20423 -0.01902 -0.13603 -1.84505 -0.68522 0 0 0 0 0 -0.05958 0.03867 0 3.72091 -0.21674 0 -0.18838 0.0464 0.28079 0.58526
ALA_1588 -3.55883 0.33341 3.38808 -0.02562 0.0007 0 1.64841 -2.02254 -0.01944 -0.12711 -1.38526 -0.38549 0 0 0 0 0 -0.00336 0 0 0 -0.14084 0 1.8394 -0.53566 0.39442 -0.59973
GLN_1589 -8.19569 0.79219 6.62752 -0.64795 0.05325 0.80063 3.62214 -3.26153 -0 -0 -4.57291 -0.5606 0 0 -0.75868 -0.39155 0 -0.05088 0.86387 0 2.21576 -0.18264 0 -0.18838 -0.66457 0.60701 -3.89304
VAL_1590 -4.56389 0.58823 3.78504 -0.34997 0.15047 0.08345 2.04244 -2.16439 -0 -0 -1.50401 0.01621 0 0 0 0 0 -0.0635 0.01361 0.7531 0 0.19057 0 1.9342 -0.47136 0.61444 1.05464
ASP_1591 -2.65277 0.37443 2.84937 -0.12524 0.0188 0.38633 0.55604 -1.37808 -0.03847 -0.26314 -0.1449 -0.44469 0 0 0 0 0 -0.04242 0.01136 0 2.51934 -0.3117 0 -2.3716 -0.43757 0.43982 -1.05508
LYS_1592 -5.97284 0.824 4.43413 -0.5036 0.12624 0.33445 1.85622 -2.06836 -0.07812 -0.29986 -1.00268 -0.1711 0 0 0 0 0 0.05497 0.13482 1.8569 0 0.02327 0 -1.5107 -0.35914 0.45677 -1.86463
SER_1593 -2.24407 0.20108 3.04009 -0.02932 0.02194 0.02915 1.40154 -1.41952 -0 -0 -1.36593 -0.03326 0 0 0 0 0 -0.09269 0.00627 0.05022 0 0.26357 0.60412 -0.77834 0.05433 0.57257 0.28177
ASP_1594 -7.14775 0.89784 8.85756 -0.24853 0.09499 0.87514 3.63474 -3.77819 -0.04945 -0.19176 -4.71547 -0.80792 0 0 -0.57929 0 0 -0.03206 0.03316 0 2.07362 -0.82326 0 -2.3716 0.01058 0.53751 -3.73012
TYR_1595 -4.74601 0.29998 4.90825 -1.02915 0.11391 0.4497 2.33623 -2.46787 -0.00561 -0.03551 -2.19119 -0.29414 0 0 0 0 0 0.05103 0.02252 0 1.77566 -0.43557 0.06662 1.2797 -0.08218 0.50474 0.52111
ASP_1596 -5.35273 0.48362 4.9057 -0.1115 0.01399 0.34442 1.9369 -2.52633 -0 -0 -1.72799 -0.21149 0 0 0 0 0 0.05422 0.0008 0 1.72572 0.25783 0 -2.3716 -0.05731 0.34441 -2.29135
MET_1597 -9.56499 1.16953 6.58102 -0.48011 0.09839 0.14333 1.99891 -3.19503 -0 -0 -2.40768 -0.01885 0 0 -0.57929 0 0 -0.02407 0.79721 1.19124 0 0.08691 0 0.60916 0.01697 0.37252 -3.20484
VAL_1598 -6.23745 0.72493 4.18791 -0.35097 0.17189 0.08475 2.23052 -2.61513 -0.02209 -0.08845 -1.71604 -0.01664 0 0 0 0 0 -0.03463 0.00595 0.94221 0 -0.14213 0 1.9342 0.06857 0.68616 -0.18645
ASP_1599 -4.51719 0.45479 5.33319 -0.1918 0.00013 0.62742 2.41869 -2.48675 -0.01836 -0.09801 -2.66001 -0.22876 0 0 0 0 0 0.00013 0.00023 0 3.27093 0.15353 0 -2.3716 -0.19237 0.81479 0.30898
TYR_1600 -8.16985 0.84108 6.12514 -0.93406 0.07341 0.50056 3.39129 -3.21156 -0.01474 -0.13713 -4.00043 -0.27751 0 0 0 -0.72813 0 -0.11729 0.06925 0 3.3314 0.24638 0.16898 1.2797 -0.21317 0.7109 -1.06578
LEU_1601 -8.02056 0.90064 5.39612 -0.69652 0.20686 0.28525 2.97079 -3.1779 -0 -0 -2.83224 0.03655 0 0 0 0 0 -0.08242 0.00168 1.12585 0 -0.24987 0 0.18072 -0.2153 0.58497 -3.58539
ASN_1602 -4.39451 0.24295 5.46043 -0.17146 0.01228 0.25021 2.53673 -2.58005 -0.02209 -0.08845 -2.1035 -0.31877 0 0 0 -0.69159 0 -0.02375 0.01667 0 1.43572 0.23537 0 -0.93687 -0.13119 0.35853 -0.91334
GLU_1603 -4.42338 0.17481 5.13913 -0.20884 0.02786 0.27906 2.19929 -2.38418 -0.02177 -0.15861 -2.40817 -0.60089 0 0 0 0 0 0.14183 0.10563 0 3.57788 -0.26501 0 -2.7348 -0.13046 0.20415 -1.48646
LEU_1604 -9.86132 1.06726 4.51994 -0.5143 0.25167 0.123 2.89842 -3.15849 -0.01075 -0.04089 -2.31165 0.21927 0 0 0 0 0 -0.03239 0.09239 0.45378 0 -0.25228 0 0.18072 -0.24204 0.53753 -6.08012
ARG_1605 -6.86182 0.39933 7.26143 -1.07796 0.20664 0.79097 3.06731 -3.40943 -0 -0 -3.45834 0.33349 0 0 0 -0.69159 0 0.00774 0.10311 2.44975 0 0.00655 0 -1.2888 0.03537 0.66685 -1.45938
GLU_1606 -3.66056 0.11233 4.59212 -0.34302 0.09824 0.40492 1.81423 -2.13399 -0 -0 -1.613 -0.58984 0 0 0 0 0 0.02894 0.00052 0 3.10099 -0.04195 0 -2.7348 0.08144 0.40845 -0.47499
SER_1607 -4.05949 0.09872 5.08329 -0.0354 0 0.04092 2.65542 -2.47337 -0 -0 -2.95979 -0.44145 0 0 0 0 0 0.06745 0.00288 0.41008 0 0.07928 1.75861 -0.77834 -0.17422 0.41141 -0.31401
CYS_1608 -7.02931 0.74009 4.95536 -0.04738 0 0.01619 2.93647 -2.64421 -0 -0 -3.15336 -0.11864 0 0 0 0 0 0.11652 0.03707 0.29956 0 0.38165 0 3.6196 0.11444 0.45633 0.68037
LEU_1609 -5.99005 0.37636 5.13294 -0.48637 0.19222 0.12365 2.77547 -2.72279 -0.01075 -0.04089 -3.35672 0.20285 0 0 0 0 0 0.01406 0.25092 0.33407 0 -0.28673 0 0.18072 0.08034 0.4578 -2.77289
GLU_1610 -3.94349 0.16704 5.03444 -0.6307 0.12391 1.15675 2.13103 -2.36941 -0.00325 -0.02244 -1.9898 -0.62968 0 0 0 0 0 0.00954 0.00036 0 3.29691 -0.17915 0 -2.7348 -0.25257 0.37813 -0.45719
ALA_1611 -3.91189 0.13389 4.17577 -0.02056 0 0 2.30585 -2.32192 -0.00344 -0.02087 -2.03671 -0.35524 0 0 0 0 0 0.03632 0 0 0 -0.09443 0 1.8394 -0.16764 0.22218 -0.21929
TYR_1612 -9.20415 1.02418 4.66193 -0.85479 0.06637 0.28004 2.94323 -3.11564 -0.00239 -0.01215 -2.79271 -0.29769 0 0 0 0 0 0.01214 0.00342 0 1.84544 -0.39887 0.0022 1.2797 0.01097 0.21702 -4.33174
THR_1613 -5.5066 0.27583 5.97033 -0.20354 0.13599 0.0737 2.91479 -2.93076 -0.01624 -0.08606 -3.48104 -0.0743 0 0 0 0 0 -0.02145 0.00237 0.05925 0 -0.01036 2.2814 -1.0874 0.15403 0.23344 -1.31662
GLY_1614 -2.95026 0.13162 4.01255 -5e-05 0 0 1.71222 -1.96833 -0 -0 -2.22627 -0.4014 0 0 0 0 0 -0.08433 0 0 0 0.11053 0 0.83697 0.68467 0.14221 0.00014
ILE_1615 -5.67011 0.38468 3.87887 -0.50027 0.38308 0.09962 2.27462 -2.38731 -0.00325 -0.02244 -2.322 0.10111 0 0 0 0 0 -0.05376 0.02893 0.47763 0 -0.46414 0 0.73287 0.67051 0.18543 -2.20593
VAL_1616 -7.97942 0.85649 3.94589 -0.32289 0.23773 0.07342 3.00186 -2.85805 -0.00344 -0.02087 -2.7335 -0.14193 0 0 0 0 0 -0.05984 0.01456 0.05663 0 -0.31189 0 1.9342 0.01371 0.47328 -3.82406
GLN_1617 -4.81286 0.21352 4.88965 -0.24619 0.02501 0.16782 2.18419 -2.46808 -0.0125 -0.05826 -1.84129 -0.45209 0 0 0 0 0 0.07085 0.02623 0 2.66345 -0.14528 0 -0.18838 -0.19192 0.43095 0.25482
GLY_1618 -2.4549 0.14583 3.24857 -5e-05 0 0 1.23349 -1.62761 -0.01624 -0.08606 -0.91064 -0.42165 0 0 0 0 0 -0.06854 0 0 0 0.31879 0 0.83697 0.34933 0.14277 0.69006
LEU_1619 -7.66185 1.10333 3.45167 -0.49556 0.19851 0.11771 1.78152 -2.46886 -0 -0 -1.2152 0.25633 0 0 0 0 0 0.02049 0.05412 0.31533 0 -0.29468 0 0.18072 0.33163 0.45562 -3.86916
LYS_1620 -7.03795 0.82014 4.4826 -0.28065 0.01841 0.10747 2.51034 -2.41646 -0.00309 -0.028 -2.15711 -0.02337 0 0 0 0 0 0.00018 0.21507 1.70363 0 -0.00994 0 -1.5107 -0.37604 0.87369 -3.11178
GLY_1621 -2.19632 0.17932 2.75074 -0.00039 0 0 1.23854 -1.34874 -0.01011 -0.04611 -0.76634 -0.21403 0 0 0 0 0 -0.05724 0 0 0 -1.52521 0 0.83697 -0.14161 0.55188 -0.74864
ASP_1622 -1.72349 0.05073 2.70465 -0.242 0.08124 0.81889 0.4833 -1.13954 -0.02005 -0.12459 -1.11291 -3.56958 0 0 0 -0.52225 0 -0.04248 0.19492 0 2.89481 -0.39967 0 -2.3716 -0.24807 0.3038 -3.98389
GLN_1623 -3.48811 0.17448 4.48096 -0.63214 0.09155 0.69163 0.93945 -1.97325 -0.02314 -0.15259 -0.9323 -0.48415 0 0 0 -0.52225 0 0.00985 0.14165 0 2.03979 -0.08873 0 -0.18838 -0.4078 0.36331 0.03983
GLU_1624 -1.59145 0.03937 1.89213 -0.46109 0.24606 1.4466 0.20656 -0.88686 -0.0288 -0.1529 -0.09728 -3.03444 0 0 0 0 0 -0.01839 0.00362 0 3.99116 -0.33141 0 -2.7348 -0.43023 0.19125 -1.75088
ASN_1625 -2.33183 0.15766 2.51576 -0.19263 0.01428 0.30497 0.49242 -1.2224 -0.0288 -0.1529 0.25075 -0.55793 0 0 0 0 0 -0.08034 0.00307 0 2.88855 -0.49227 0 -0.93687 -0.43078 0.13064 0.33134
VAL_1626 -5.32163 0.62291 2.10131 -0.28305 0.18519 0.05785 1.06592 -1.43961 -0 -0 -1.42208 0.37214 0 0 -0.71018 0 0 -0.10266 0.01387 0.18126 0 -0.12158 0 1.9342 -0.41063 0.22136 -3.05541
HIS_D_1627 -6.55788 0.69369 6.30106 -0.3617 0.01654 0.36091 3.51939 -2.98971 -0 -0 -4.52541 -0.08219 0 0 0 -0.47558 0 -0.01278 0.10045 0 2.1163 0.02167 0 -0.45461 -0.38639 0.89743 -1.8188
PRO_1628 -6.58122 1.6888 4.01187 -0.06693 0 0.04253 2.14925 -1.82213 -0 -0 -1.02031 0.60408 0 0 0 0 0 -0.14324 0.13099 0.18532 0 -0.68441 0 -2.4119 0.11175 1.22402 -2.58155
ASP_1629 -5.1863 0.51064 3.70738 -0.121 0.01837 0.37732 1.29988 -2.00181 -0 -0 -1.34944 -0.6348 0 0 0 0 0 -0.11822 0.05337 0 1.72731 0.0132 0 -2.3716 0.33706 0.63063 -3.10801
VAL_1630 -6.91143 1.08426 2.48544 -0.30868 0.25231 0.0725 1.88127 -2.19891 -0.01415 -0.12413 -0.78313 -0.5819 0 0 0 0 0 -0.00811 0.00246 0.36403 0 -0.41926 0 1.9342 0.27972 0.35648 -2.63703
MET_1631 -6.25472 0.63704 3.36334 -0.72806 0.20097 0.19385 1.38323 -1.87095 -0 -0 -0.04463 0.05477 0 0 0 0 0 -0.06967 0.04112 0.92168 0 -0.15673 0 0.60916 -0.02533 0.50945 -1.23548
LEU_1632 -6.24657 1.04206 1.98348 -0.55327 0.48832 0.16039 1.31712 -1.71237 -0 -0 -2.01887 -0.03963 0 0 0 0 0 0.16759 0.12252 2.26366 0 0.02351 0 0.18072 -0.04071 0.66383 -2.19822
VAL_1633 -5.97913 0.50449 2.19333 -0.27821 0.13578 0.05687 1.52747 -1.83425 -0.01415 -0.12413 0.05998 -0.0334 0 0 0 0 0 -0.07933 0.04211 0.05681 0 -0.41318 0 1.9342 -0.14543 0.60941 -1.78074
GLN_1634 -4.69992 0.83437 3.15558 -0.28722 0.03077 0.23401 1.49428 -1.58673 -0 -0 -0.47687 -0.91772 0 0 0 -0.89975 0 0.21654 0.44713 0 3.55091 -0.29319 0 -0.18838 0.02034 0.95079 1.58494
PRO_1635 -3.99219 0.78073 1.65487 -0.20181 0.00547 0.1427 0.03785 -0.74188 -0 -0 0.15785 0.06923 0 0 0 0 0 0.019 0.08072 0.3735 0 -0.90481 0 -2.4119 0.14991 0.95242 -3.82835
ARG_1636 -5.00645 0.44084 5.40884 -0.77624 0.13932 0.44669 2.47301 -2.38534 -0 -0 -3.69591 0.0307 0 0 0 -0.78776 0 0.44368 0.09395 2.66075 0 -0.20427 0 -1.2888 -0.22211 0.51047 -1.71863
VAL_1637 -3.80109 0.47355 3.22176 -0.32252 0.30153 0.07528 1.57024 -1.74472 -8e-05 -0.00113 -0.60504 -0.17735 0 0 0 0 0 -0.052 0.0002 0.29302 0 -0.02694 0 1.9342 -0.16856 0.46188 1.43222
GLU_1638 -4.24565 0.23953 4.75673 -0.56158 0.21018 1.50719 1.06007 -2.02195 -0.00795 -0.06297 -2.00735 -3.05643 0 0 0 -0.78776 0 0.01539 0.0029 0 3.07114 -0.20746 0 -2.7348 -0.12847 0.38369 -4.57555
PHE_1639 -6.77728 0.85456 5.04978 -0.62529 0.04147 0.35821 2.73038 -2.72587 -0 -0 -1.76032 0.23475 0 0 0 0 0 0.03057 0.04812 0 2.09285 -0.06389 0 1.0402 0.14582 0.35425 1.0283
ILE_1640 -7.8266 1.14907 5.64787 -0.50929 0.44797 0.10549 2.72781 -3.17885 -0 -0 -1.28257 -0.00829 0 0 0 0 0 -0.0297 0.07447 0.56127 0 -0.39752 0 0.73287 0.21244 0.56016 -1.01342
LEU_1641 -3.94227 0.22865 3.7081 -0.47504 0.26509 0.10708 1.77696 -1.9689 -0 -0 -1.12461 0.23311 0 0 0 0 0 0.13617 0.07735 0.35087 0 -0.2614 0 0.18072 -0.14942 0.64415 -0.2134
SER_1642 -3.68813 0.32273 4.61081 -0.02358 0 0.02139 1.96847 -2.2077 -0.00802 -0.06411 -1.99648 -0.32853 0 0 0 0 0 -0.00125 0.00384 0.50256 0 0.29324 0.63816 -0.77834 -0.20371 0.40513 -0.53353
PHE_1643 -10.2574 1.4207 4.91884 -0.5373 0.33812 0.23434 3.35054 -3.3779 -0 -0 -2.23711 -0.18811 0 0 0 0 0 0.01989 0.0138 0 2.8356 0.23111 0 1.0402 -0.18067 0.44318 -1.93214
ILE_1644 -6.179 0.56094 4.44181 -0.48327 0.27649 0.09578 2.68432 -2.64284 -0 -0 -2.13763 0.04037 0 0 0 0 0 0.07661 0.01087 0.49233 0 -0.43233 0 0.73287 -0.08681 0.59658 -1.9529
ASP_1645 -3.56465 0.12911 4.35461 -0.10831 0.01352 0.33458 1.96001 -2.2347 -0 -0 -1.84315 -0.25001 0 0 0 0 0 -0.05356 0.04956 0 1.73833 0.09456 0 -2.3716 -0.12674 0.47106 -1.40738
HIS_1646 -6.3923 0.4216 6.71448 -0.55915 0.00257 0.57188 3.20139 -3.19726 -0 -0 -2.72335 -0.2979 0 0 -0.71018 0 0 0.00342 0.06383 0 1.5979 -0.19403 0 -0.45461 -0.12128 0.41295 -1.66002
ILE_1647 -6.42704 0.83561 4.27573 -0.55069 0.24739 0.14758 2.51578 -2.57282 -0.0002 -0.00365 -2.19753 0.31617 0 0 0 0 0 0.03865 0.09548 1.77757 0 -0.16202 0 0.73287 -0.02562 0.58712 -0.36961
ALA_1648 -3.7828 0.25346 4.08944 -0.02087 0 0 2.2812 -2.26519 -0 -0 -1.11625 -0.3578 0 0 0 0 0 0.06414 0 0 0 -0.2306 0 1.8394 -0.2853 0.4892 0.95804
GLY_1649 -3.81794 0.32959 4.91912 -5e-05 0 0 2.37869 -2.44361 -0 -0 -2.77601 -0.42087 0 0 0 0 0 -0.0794 0 0 0 0.21005 0 0.83697 0.34994 0.20389 -0.30962
ASP_1650 -6.81552 0.6463 8.1543 -0.11489 0.01233 0.35913 3.94705 -3.78524 -0.01026 -0.09308 -5.92498 -0.33616 0 0 0 -0.47558 0 -0.03754 0.05736 0 1.72529 0.0884 0 -2.3716 0.35739 0.61065 -4.00666
GLU_1651 -7.68726 0.64918 10.041 -0.58606 0.20399 1.06676 4.57988 -4.47365 -0.02879 -0.16258 -5.79339 -0.86408 0 0 -0.89337 0 0 -0.00829 0.02648 0 3.75824 -0.14372 0 -2.7348 -0.40202 0.85435 -2.59811
ASP_1652 -3.0322 0.14275 4.3429 -0.10968 0.01148 0.33731 1.42295 -1.9816 -0.01307 -0.14177 -0.74117 -0.22639 0 0 0 0 0 -0.03528 0.02057 0 1.83011 0.0029 0 -2.3716 -0.32475 0.48266 -0.38387
HIS_D_1653 -3.29637 0.1732 3.40481 -0.36839 0.0077 0.45784 1.29829 -1.74788 -0 -0 -1.09874 -0.38114 0 0 0 0 0 -0.04707 0.00329 0 2.0045 -0.06952 0 -0.45461 -0.15125 0.28938 0.02403
THR_1654 -4.81745 0.5441 4.70811 -0.13146 0.03617 0.06754 2.64267 -2.36686 -0 -0 -2.81754 -0.37962 0 0 -0.70911 0 0 -0.03957 0.00736 0.16284 0 -0.36514 4.12025 -1.0874 -0.20874 0.46887 -0.165
ASP_1655 -3.17451 0.39943 5.47302 -0.24498 0.05019 0.80533 2.08945 -2.18587 -0 -0 -3.49298 -0.34734 0 0 -0.50035 0 0 -0.0275 0.13258 0 2.13324 -0.53883 0 -2.3716 0.12934 0.51865 -1.15273
GLY_1656 -3.25116 0.21641 4.27716 -5e-05 0 0 1.67074 -2.00383 -0.00194 -0.02371 -2.1281 -0.29859 0 0 0 0 0 -0.1623 0 0 0 -1.54187 0 0.83697 0.57341 0.87267 -0.96419
VAL_1657 -5.95437 0.69643 3.77507 -0.38658 0.46708 0.09605 2.45895 -2.47245 -0.00832 -0.06936 -1.84031 -0.334 0 0 -0.70911 0 0 -0.07655 0.02697 0.66228 0 0.33418 0 1.9342 0.13261 1.39421 0.12698
VAL_1658 -6.33518 1.06014 3.27311 -0.31193 0.20812 0.06952 2.44656 -2.46433 -0.00349 -0.03819 -1.46163 -0.15211 0 0 -0.89337 0 0 0.09979 0.00225 0.05586 0 -0.38643 0 1.9342 -0.11441 0.97757 -2.03395
ALA_1659 -5.02977 0.38955 2.65394 -0.0226 0 0 1.89126 -2.15735 -0.021 -0.11382 -0.28537 -0.38747 0 0 0 0 0 0.02077 0 0 0 -0.2945 0 1.8394 -0.30427 0.37547 -1.44576
CYS_1660 -5.01903 0.55223 4.39222 -0.10209 0.0023 0.06625 2.49244 -2.3266 -0 -0 -2.46226 -0.56945 0 0 0 0 0 -0.01394 0.00848 1.0009 0 0.26011 0 3.6196 -0.12695 0.26712 2.04133
ALA_1661 -6.13101 1.05622 5.16302 -0.02253 0 0 3.66737 -3.19636 -0 -0 -2.83175 -0.36971 0 0 0 0 0 -0.05211 0 0 0 -0.41782 0 1.8394 -0.10604 0.44225 -0.95906
ALA_1662 -5.18694 0.71843 3.05171 -0.02382 0 0 2.1855 -2.34122 -0 -0 -1.50328 -0.42369 0 0 0 0 0 0.05567 0 0 0 -0.37937 0 1.8394 -0.55569 0.48496 -2.07833
GLY_1663 -2.63759 0.42056 3.46389 -6e-05 0 0 1.63302 -1.76441 -0.00013 -0.00039 -1.3697 -0.34241 0 0 0 0 0 -0.0103 0 0 0 0.99201 0 0.83697 0.44744 0.3871 2.05602
LEU_1664 -5.23485 0.44802 2.85083 -0.48445 0.17363 0.11164 1.67539 -1.80719 -0 -0 -0.66188 0.23651 0 0 0 0 0 0.0392 0.07506 0.27899 0 -0.28869 0 0.18072 0.51314 0.4478 -1.44614
ILE_1665 -8.67269 1.37516 3.8863 -0.60674 0.344 0.22001 3.0176 -2.75314 -0 -0 -3.94297 -0.30911 0 0 0 0 0 -0.00964 0.18622 0.23434 0 0.24538 0 0.73287 0.25799 0.67449 -5.11993
GLY_1666 -3.86643 0.30283 4.61528 -4e-05 0 0 2.28248 -2.26227 -0 -0 -2.974 -0.40816 0 0 0 0 0 -0.19325 0 0 0 0.34172 0 0.83697 0.69453 0.59582 -0.03451
ASP_1667 -3.5256 0.23165 3.87253 -0.11217 0.00734 0.34206 1.16027 -1.91006 -0 -0 -0.90863 -0.27173 0 0 0 0 0 -0.0471 0.01206 0 1.9181 -0.18965 0 -2.3716 0.10379 0.30749 -1.38127
LEU_1668 -9.25531 1.03087 4.84964 -0.49215 0.30001 0.09479 3.60149 -3.31541 -0 -0 -1.92559 -0.04866 0 0 0 0 0 -0.00738 0.2413 2.97644 0 -0.24256 0 0.18072 -0.16875 0.749 -1.43154
CYS_1669 -8.8714 1.26563 5.65668 -0.05296 0 0.01925 2.62402 -3.05915 -0 -0 -2.78695 0.03078 0 0 0 0 0 0.06853 0.00325 0.27358 0 0.26474 0 3.6196 0.08506 0.93955 0.08022
THR_1670 -3.86949 0.18278 5.09186 -0.19685 0.09529 0.06857 2.36129 -2.37748 -0 -0 -2.36532 -0.06546 0 0 0 0 0 0.0248 0.00235 0.05405 0 -0.0211 2.27872 -1.0874 0.23287 0.4166 0.82609
ALA_1671 -5.73284 0.45827 4.06907 -0.02232 0 0 2.64178 -2.61734 -0 -0 -1.92655 -0.36598 0 0 0 0 0 0.00141 0 0 0 -0.2973 0 1.8394 -0.17233 0.28014 -1.84461
PHE_1672 -10.2893 1.22245 4.54578 -0.50152 0.18933 0.20724 3.12011 -3.24049 -0 -0 -1.84581 -0.11301 0 0 0 0 0 -0.01908 0.0004 0 3.16628 -0.09401 0 1.0402 -0.33938 0.55011 -2.40071
GLY_1673 -2.97121 0.33309 3.16863 -4e-05 0 0 1.17434 -1.68166 -0.00062 -0.00399 -1.60667 -0.43291 0 0 0 0 0 -0.02901 0 0 0 0.40304 0 0.83697 0.08086 0.54949 -0.1797
LYS_1674 -3.43535 0.24595 5.4672 -0.597 0.14614 0.34149 2.06723 -2.28125 -0 -1e-05 -3.48388 0.39821 0 0 0 -0.63255 0 0.20741 0.02933 3.07605 0 -0.00517 0 -1.5107 0.43817 0.4012 0.87247
ASP_1675 -3.73621 0.16388 5.87469 -0.12008 0.02525 0.3818 2.42407 -2.38906 -0 -0 -5.26028 -0.11962 0 0 0 -0.63255 0 -0.02232 0.00035 0 2.12933 -0.18845 0 -2.3716 0.05815 0.96003 -2.82263
VAL_1676 -6.22878 0.71953 3.66768 -0.30032 0.31669 0.07579 2.88317 -2.36365 -0 -2e-05 -2.48492 -0.56757 0 0 0 0 0 -0.00159 0.02354 0.14284 0 -0.31645 0 1.9342 -0.19653 0.99831 -1.6981
LEU_1677 -4.38393 0.41485 3.98531 -0.70354 0.25072 0.29369 1.95904 -2.0268 -0 -0 -1.21224 0.09773 0 0 0 0 0 -0.04716 0.00184 0.93945 0 -0.21143 0 0.18072 -0.01618 0.56909 0.09115
LYS_1678 -5.17484 0.44318 3.54379 -0.42501 0.07546 0.2204 1.3048 -1.95993 -0 -0 -0.72005 0.0875 0 0 0 0 0 -0.0982 0.02826 1.54344 0 -0.0278 0 -1.5107 -0.40536 0.51466 -2.5604
LEU_1679 -9.09936 1.0945 4.01024 -0.49173 0.28203 0.11535 3.47655 -3.01487 -0 -0 -0.999 0.14703 0 0 0 0 0 0.22764 0.05623 0.2433 0 -0.27693 0 0.18072 -0.3957 0.57105 -3.87296
VAL_1680 -4.97222 0.44317 4.07273 -0.29431 0.15443 0.06489 2.19138 -2.35578 -0 -0 -1.08829 -0.08188 0 0 0 0 0 0.01783 0.00019 0.03893 0 -0.35533 0 1.9342 -0.06042 0.53695 0.24646
GLU_1681 -4.87394 0.37903 4.9799 -0.20816 0.02198 0.27854 1.74407 -2.30225 -0 -2e-05 -1.84022 -0.5651 0 0 0 0 0 -0.02635 0.01601 0 3.05552 -0.29847 0 -2.7348 -0.20057 0.33521 -2.23962
ALA_1682 -6.82163 0.74654 3.5021 -0.02322 0 0 3.23934 -2.89814 -0.01949 -0.09324 -2.41932 -0.35826 0 0 0 0 0 -0.05394 0 0 0 -0.3093 0 1.8394 -0.47923 0.74242 -3.40597
ARG_1683 -6.93615 1.22879 5.79 -1.09798 0.32042 0.72112 2.46373 -2.73688 -0 -0 -2.03777 0.11842 0 0 0 0 0 0.27311 0.04368 2.01954 0 -0.01221 0 -1.2888 5.41711 2.41729 6.70341
PRO_1684 -4.71599 0.78051 3.88929 -0.0658 0 0.04104 1.34968 -1.60681 -0 -0 -0.96254 0.62299 0 0 0 0 0 -0.0921 0.04613 0.1736 0 0.05811 0 -2.4119 5.73982 2.11669 4.96273
MET_1685 -6.61064 0.59214 4.06392 -0.47178 0.16761 0.02819 2.5948 -2.57675 -0 -0 -1.71343 0.00852 0 0 0 0 0 0.05786 0.01083 1.69602 0 0.07232 0 0.60916 0.79274 0.43584 -0.24267
ILE_1686 -10.4196 1.49376 4.24778 -0.5087 0.31221 0.10386 3.57146 -3.28385 -0.00926 -0.03907 -2.72347 0.41961 0 0 0 0 0 -0.03486 0.12457 0.83528 0 0.16465 0 0.73287 0.67251 0.65886 -3.68137
HIS_D_1687 -5.98642 0.50422 7.46814 -0.683 0.01522 0.67517 3.30087 -3.30861 -0.03897 -0.21511 -4.7536 -0.33087 0 0 0 -0.8496 0 0.01522 0.04654 0 1.48487 -0.35895 0 -0.45461 0.18995 0.70483 -2.5747
GLU_1688 -4.11841 0.15424 5.28726 -0.21063 0.02585 0.2828 1.95237 -2.36616 -0 -0 -1.28486 -0.56414 0 0 0 0 0 -0.04264 0.04564 0 3.06876 -0.22459 0 -2.7348 0.07555 0.37606 -0.27768
LEU_1689 -7.83278 0.47799 5.27544 -0.48964 0.19453 0.12215 2.50392 -3.04808 -0.00766 -0.09992 -1.23916 0.23376 0 0 0 0 0 -0.02357 0.09803 0.37623 0 -0.27388 0 0.18072 -0.32236 0.35525 -3.51902
LEU_1690 -8.0415 1.21968 5.09948 -0.475 0.18487 0.10869 2.48867 -2.84857 -0.00066 -0.0191 -2.05138 0.20243 0 0 0 0 0 0.10436 0.01439 0.36795 0 -0.28515 0 0.18072 -0.2504 0.44043 -3.56009
THR_1691 -3.1523 0.11906 4.31327 -0.2035 0.13474 0.07444 1.6892 -1.91285 -0.0081 -0.03259 -2.02386 -0.12377 0 0 0 0 0 -0.01109 0 0.0646 0 -0.00557 2.27856 -1.0874 -0.05987 0.38583 0.43878
GLU_1692 -3.83418 0.24781 4.92755 -0.21688 0.03253 0.30625 1.6773 -2.02183 -0.00766 -0.09992 -1.92715 -0.56316 0 0 0 -0.34649 0 -0.01028 0.00032 0 3.03022 -0.25036 0 -2.7348 -0.17383 0.37937 -1.5852
GLY_1693 -3.0769 0.405 3.95888 -0.00078 0 0 2.16203 -1.92141 -0 -1e-05 -0.85766 -0.32459 0 0 0 0 0 -0.01946 0 0 0 -1.54364 0 0.83697 0.6622 0.51937 0.79999
ARG_1694 -3.60476 0.23821 4.92045 -0.46547 0.05313 0.2536 2.65003 -2.07039 -0.02377 -0.16161 -3.55558 0.2939 0 0 -0.94087 0 0 -0.08234 0.00326 2.0562 0 -0.0431 0 -1.2888 0.97311 0.43334 -0.36146
ARG_1695 -5.92712 0.89486 6.49297 -0.44922 0.04464 0.22788 2.63506 -2.87587 -0 -0 -2.77658 0.33044 0 0 0 -0.34649 0 -0.04329 0.03553 2.12316 0 -0.15691 0 -1.2888 -0.16554 0.39398 -0.85131
SER_1696 -5.20189 0.72361 4.70662 -0.02873 0 0.04662 2.30036 -2.44969 -0 -1e-05 -1.69194 -1.04695 0 0 0 0 0 -0.02255 0.0299 0.18895 0 -0.04805 0.60179 -0.77834 -0.59767 0.46695 -2.80101
LYS_1697 -3.18362 0.3513 4.13905 -0.28023 0.02677 0.1243 1.76452 -1.93959 -0.01494 -0.14956 -1.41529 -0.17422 0 0 0 0 0 -0.0166 0.0138 1.941 0 -0.15625 0 -1.5107 -0.33092 0.4525 -0.3587
THR_1698 -3.29366 0.25706 3.65007 -0.20591 0.14621 0.07557 1.44855 -1.69002 -0.00501 -0.05685 -0.44377 -0.12725 0 0 0 0 0 -0.04762 0.00693 0.16945 0 0.11666 2.32931 -1.0874 -0.00385 0.28061 1.51907
ASN_1699 -3.91573 0.27243 3.45427 -0.19623 0.04739 0.31358 1.45843 -1.80392 -0 -0 -1.33107 -0.45516 0 0 0 0 0 0.03919 0.00894 0 2.0992 -0.65013 0 -0.93687 -0.3109 0.23696 -1.6696
LYS_1700 -2.90311 0.36552 3.50273 -0.3428 0.08688 0.2301 1.58502 -1.5609 -0.00775 -0.07596 -2.21985 -0.37072 0 0 0 0 0 -0.09396 0.05151 1.51129 0 -0.16882 0 -1.5107 -0.32076 0.5597 -1.68259
ALA_1701 -3.57947 0.36476 1.57809 -0.03071 0.01593 0 1.21249 -1.45998 -0 -0 -0.53847 -0.49927 0 0 0 0 0 -0.01766 0 0 0 -0.10395 0 1.8394 0.15691 0.56289 -0.49905
LYS_1702 -3.25668 0.35766 2.1332 -0.30894 0.02816 0.13976 0.74518 -1.11114 -0.00086 -0.00229 -0.65757 -0.02011 0 0 0 0 0 -0.0328 0.01613 1.76469 0 -0.03561 0 -1.5107 -0.03914 0.21234 -1.57873
THR_1703 -4.19779 0.33421 1.38315 -0.17547 0.08092 0.06435 0.52931 -1.39889 -0.00775 -0.07596 -0.2822 -0.25126 0 0 0 0 0 0.02378 2e-05 0.09977 0 0.01394 2.32446 -1.0874 -0.18543 0.1194 -2.68883
LEU_1704 -6.21551 0.7354 -0.15691 -0.43987 0.16527 0.11384 0.72859 -1.39161 -0.01293 -0.09753 0.28834 -0.03283 0 0 0 0 0 -0.00069 0.24639 1.512 0 -0.10145 0 0.18072 -0.02604 0.40738 -4.09744
ALA_1705 -5.63418 0.52154 1.61715 -0.02764 0.00214 0 1.67945 -2.11063 -0 -0 -0.8127 -0.3503 0 0 0 0 0 0.02455 0 0 0 0.28448 0 1.8394 -0.04406 0.61051 -2.4003
THR_1706 -4.73243 0.45839 2.09264 -0.20506 0.1979 0.07816 1.65692 -1.54042 -0.01556 -0.13344 0.77668 -0.75489 0 0 0 0 0 -0.01255 0.06442 0.18623 0 0.19048 2.28977 -1.0874 0.03577 0.42298 -0.03141
TRP_1707 -7.07469 0.9568 2.66108 -1.43318 0.29661 0.65136 0.90748 -2.15331 -0.00062 -0.00398 -0.38749 -0.63876 0 0 0 0 0 0.26187 0.13734 0 1.77781 0.01671 0 1.6906 -0.25704 0.61372 -1.97771
ALA_1708 -5.87255 0.58373 3.3137 -0.03056 0.01215 0 2.82664 -2.49811 -0.00367 -0.03996 -2.98523 -0.50525 0 0 0 0 0 0.005 0 0 0 -0.08881 0 1.8394 -0.12456 0.72243 -2.84564
THR_1709 -5.49485 0.66921 4.07474 -0.19557 0.16668 0.07414 2.7331 -2.42671 -0.00296 -0.01954 -1.92753 -0.70346 0 0 0 0 0 -0.01015 0.10242 0.08232 0 0.08707 2.28556 -1.0874 0.3498 0.46117 -0.78196
LYS_1710 -2.91855 0.18419 2.90772 -0.42417 0.06042 0.23126 0.32243 -1.23706 -0 -0 0.17084 0.09602 0 0 0 0 0 -0.09734 0.00868 1.40668 0 -0.02596 0 -1.5107 -0.05575 0.30674 -0.57455
GLU_1711 -7.15663 0.71541 7.05219 -0.36667 0.04841 0.7639 3.38807 -3.14275 -0.03474 -0.19255 -3.58437 -0.4181 0 0 0 -0.8496 0 -0.03824 0.04938 0 3.11727 -0.05682 0 -2.7348 -0.08472 0.51696 -3.00838
LEU_1712 -9.15651 1.05879 3.94454 -0.49236 0.25102 0.11412 2.84082 -3.14941 -0.01068 -0.06503 -1.59171 0.2723 0 0 0 0 0 0.01038 0.13984 0.27503 0 -0.28585 0 0.18072 -0.0125 0.68569 -4.9908
ARG_1713 -5.72311 0.64602 5.3611 -0.45743 0.05105 0.23781 2.79753 -2.70159 -0.00367 -0.03996 -2.80153 0.31268 0 0 0 0 0 -0.099 0.09154 2.13974 0 -0.11652 0 -1.2888 -0.4306 0.46612 -1.55863
LYS_1714 -6.80615 1.03479 6.70341 -0.70024 0.33951 0.53137 3.05607 -2.94064 -0.00082 -0.00251 -2.9958 -0.26268 0 0 0 0 0 -0.09796 0.4554 3.14865 0 -0.05074 0 -1.5107 -0.56395 0.4211 -0.24189
LEU_1715 -4.71336 0.39219 2.6232 -0.4744 0.15115 0.11908 1.60175 -1.63709 -0.02127 -0.15616 -1.00437 0.19495 0 0 0 0 0 -0.0298 0.03526 0.29702 0 -0.19782 0 0.18072 -0.49158 0.44776 -2.68278
LYS_1716 -4.66649 0.53282 6.68807 -0.45159 0.07714 0.26695 2.39449 -2.74105 -0 -0 -3.35844 -0.10371 0 0 -0.50035 0 0 -0.02322 0.3036 2.34995 0 -0.11362 0 -1.5107 -0.09214 0.35281 -0.5955
ASN_1717 -3.58179 0.13645 3.73228 -0.18789 0.02486 0.28559 1.3307 -1.79196 -0 -0 -0.17347 -0.28223 0 0 0 0 0 -0.03439 0.0923 0 1.48128 0.1038 0 -0.93687 0.07471 0.32053 0.5939
GLN_1718 -4.62056 0.16845 5.34066 -0.663 0.08649 0.44082 1.75485 -2.24054 -0.02525 -0.18322 -2.46373 -0.16869 0 0 -0.9947 0 0 -0.07895 0.01733 0 2.77518 0.13762 0 -0.18838 -0.12283 0.36093 -0.66753
ALA:CtermProteinFull_1719 -1.66522 0.05306 2.90188 -0.03462 0.0025 0 1.77417 -1.20933 -0 -0 -2.99547 -0.07974 0 0 -1.93557 0 0 0 0 0 0 0 0 1.8394 -0.12118 0.33568 -1.13444
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694880 DOMAINID 685838 MODEL 2 1213
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 983.292 tmscore: 0.82919 2p8qA_207 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.03  
ATOM      1  N   MET A   1     -45.837  43.547  -6.788  1.00  1.950          N  
ATOM      2  CA  MET A   1     -46.383  44.857  -7.137  1.00  1.960          C  
ATOM      3  C   MET A   1     -47.411  45.388  -6.130  1.00  1.970          C  
ATOM      4  O   MET A   1     -47.140  46.373  -5.423  1.00  1.900          O  
ATOM      5  CB  MET A   1     -46.988  44.827  -8.541  1.00  2.740          C  
ATOM      6  CG  MET A   1     -47.565  46.182  -9.019  1.00  2.740          C  
ATOM      7  SD  MET A   1     -48.306  46.107 -10.665  1.00  2.740          S  
ATOM      8  CE  MET A   1     -49.816  45.189 -10.358  1.00  2.740          C  
ATOM      9 1H   MET A   1     -45.760  42.994  -7.628  1.00  2.340          H  
ATOM     10 2H   MET A   1     -44.920  43.650  -6.379  1.00  2.340          H  
ATOM     11 3H   MET A   1     -46.448  43.070  -6.140  1.00  2.340          H  
ATOM     12  HA  MET A   1     -45.556  45.567  -7.147  1.00  2.350          H  
ATOM     13 1HB  MET A   1     -46.228  44.522  -9.257  1.00  3.290          H  
ATOM     14 2HB  MET A   1     -47.779  44.083  -8.571  1.00  3.290          H  
ATOM     15 1HG  MET A   1     -48.330  46.533  -8.328  1.00  3.290          H  
ATOM     16 2HG  MET A   1     -46.766  46.925  -9.040  1.00  3.290          H  
ATOM     17 1HE  MET A   1     -50.374  45.086 -11.287  1.00  3.290          H  
ATOM     18 2HE  MET A   1     -49.579  44.197  -9.983  1.00  3.290          H  
ATOM     19 3HE  MET A   1     -50.427  45.715  -9.626  1.00  3.290          H  
ATOM     20  N   GLU A   2     -48.599  44.765  -6.087  1.00  2.030          N  
ATOM     21  CA  GLU A   2     -49.710  45.278  -5.282  1.00  2.030          C  
ATOM     22  C   GLU A   2     -49.346  45.453  -3.822  1.00  2.010          C  
ATOM     23  O   GLU A   2     -49.721  46.442  -3.201  1.00  2.010          O  
ATOM     24  CB  GLU A   2     -50.912  44.324  -5.356  1.00  2.840          C  
ATOM     25  CG  GLU A   2     -51.556  44.185  -6.737  1.00  2.840          C  
ATOM     26  CD  GLU A   2     -50.860  43.170  -7.612  1.00  2.840          C  
ATOM     27  OE1 GLU A   2     -49.801  42.704  -7.222  1.00  2.840          O  
ATOM     28  OE2 GLU A   2     -51.376  42.854  -8.655  1.00  2.840          O  
ATOM     29  H   GLU A   2     -48.781  43.935  -6.658  1.00  2.440          H  
ATOM     30  HA  GLU A   2     -50.002  46.250  -5.682  1.00  2.440          H  
ATOM     31 1HB  GLU A   2     -50.606  43.331  -5.030  1.00  3.410          H  
ATOM     32 2HB  GLU A   2     -51.684  44.664  -4.662  1.00  3.410          H  
ATOM     33 1HG  GLU A   2     -52.599  43.894  -6.618  1.00  3.410          H  
ATOM     34 2HG  GLU A   2     -51.531  45.155  -7.232  1.00  3.410          H  
ATOM     35  N   LEU A   3     -48.542  44.543  -3.287  1.00  1.980          N  
ATOM     36  CA  LEU A   3     -48.173  44.629  -1.891  1.00  1.940          C  
ATOM     37  C   LEU A   3     -47.435  45.928  -1.567  1.00  1.890          C  
ATOM     38  O   LEU A   3     -47.564  46.435  -0.456  1.00  1.790          O  
ATOM     39  CB  LEU A   3     -47.364  43.395  -1.463  1.00  2.730          C  
ATOM     40  CG  LEU A   3     -47.007  43.277   0.055  1.00  2.730          C  
ATOM     41  CD1 LEU A   3     -48.278  43.279   0.935  1.00  2.730          C  
ATOM     42  CD2 LEU A   3     -46.265  41.971   0.278  1.00  2.730          C  
ATOM     43  H   LEU A   3     -48.248  43.759  -3.846  1.00  2.380          H  
ATOM     44  HA  LEU A   3     -49.098  44.622  -1.327  1.00  2.330          H  
ATOM     45 1HB  LEU A   3     -47.923  42.503  -1.742  1.00  3.280          H  
ATOM     46 2HB  LEU A   3     -46.424  43.398  -2.016  1.00  3.280          H  
ATOM     47  HG  LEU A   3     -46.385  44.105   0.337  1.00  3.280          H  
ATOM     48 1HD1 LEU A   3     -47.985  43.184   1.977  1.00  3.280          H  
ATOM     49 2HD1 LEU A   3     -48.829  44.205   0.812  1.00  3.280          H  
ATOM     50 3HD1 LEU A   3     -48.912  42.439   0.661  1.00  3.280          H  
ATOM     51 1HD2 LEU A   3     -45.997  41.865   1.317  1.00  3.280          H  
ATOM     52 2HD2 LEU A   3     -46.920  41.146  -0.006  1.00  3.280          H  
ATOM     53 3HD2 LEU A   3     -45.368  41.938  -0.325  1.00  3.280          H  
ATOM     54  N   ILE A   4     -46.640  46.478  -2.498  1.00  1.930          N  
ATOM     55  CA  ILE A   4     -45.919  47.704  -2.184  1.00  1.880          C  
ATOM     56  C   ILE A   4     -46.937  48.804  -2.041  1.00  1.870          C  
ATOM     57  O   ILE A   4     -46.878  49.590  -1.093  1.00  1.820          O  
ATOM     58  CB  ILE A   4     -44.888  48.089  -3.277  1.00  2.650          C  
ATOM     59  CG1 ILE A   4     -43.560  47.315  -3.096  1.00  2.650          C  
ATOM     60  CG2 ILE A   4     -44.596  49.628  -3.270  1.00  2.650          C  
ATOM     61  CD1 ILE A   4     -43.684  45.818  -2.983  1.00  2.650          C  
ATOM     62  H   ILE A   4     -46.568  46.091  -3.438  1.00  2.320          H  
ATOM     63  HA  ILE A   4     -45.404  47.584  -1.234  1.00  2.260          H  
ATOM     64  HB  ILE A   4     -45.289  47.813  -4.251  1.00  3.180          H  
ATOM     65 1HG1 ILE A   4     -42.938  47.529  -3.963  1.00  3.180          H  
ATOM     66 2HG1 ILE A   4     -43.052  47.680  -2.208  1.00  3.180          H  
ATOM     67 1HG2 ILE A   4     -43.882  49.857  -4.056  1.00  3.180          H  
ATOM     68 2HG2 ILE A   4     -45.499  50.210  -3.447  1.00  3.180          H  
ATOM     69 3HG2 ILE A   4     -44.179  49.925  -2.322  1.00  3.180          H  
ATOM     70 1HD1 ILE A   4     -42.690  45.398  -2.896  1.00  3.180          H  
ATOM     71 2HD1 ILE A   4     -44.260  45.547  -2.107  1.00  3.180          H  
ATOM     72 3HD1 ILE A   4     -44.162  45.424  -3.876  1.00  3.180          H  
ATOM     73  N   THR A   5     -47.879  48.849  -2.986  1.00  1.920          N  
ATOM     74  CA  THR A   5     -48.923  49.872  -2.973  1.00  1.910          C  
ATOM     75  C   THR A   5     -49.750  49.789  -1.695  1.00  1.860          C  
ATOM     76  O   THR A   5     -50.007  50.802  -1.035  1.00  1.800          O  
ATOM     77  CB  THR A   5     -49.858  49.737  -4.198  1.00  2.680          C  
ATOM     78  OG1 THR A   5     -49.108  49.937  -5.406  1.00  2.680          O  
ATOM     79  CG2 THR A   5     -50.979  50.768  -4.120  1.00  2.680          C  
ATOM     80  H   THR A   5     -47.827  48.150  -3.737  1.00  2.300          H  
ATOM     81  HA  THR A   5     -48.444  50.854  -3.004  1.00  2.290          H  
ATOM     82  HB  THR A   5     -50.294  48.739  -4.217  1.00  3.210          H  
ATOM     83  HG1 THR A   5     -48.511  49.199  -5.537  1.00  3.210          H  
ATOM     84 1HG2 THR A   5     -51.624  50.662  -4.989  1.00  3.210          H  
ATOM     85 2HG2 THR A   5     -51.567  50.615  -3.218  1.00  3.210          H  
ATOM     86 3HG2 THR A   5     -50.548  51.769  -4.106  1.00  3.210          H  
ATOM     87  N   ILE A   6     -50.148  48.572  -1.341  1.00  1.890          N  
ATOM     88  CA  ILE A   6     -50.940  48.343  -0.150  1.00  1.860          C  
ATOM     89  C   ILE A   6     -50.185  48.747   1.105  1.00  1.770          C  
ATOM     90  O   ILE A   6     -50.738  49.429   1.970  1.00  1.730          O  
ATOM     91  CB  ILE A   6     -51.331  46.851  -0.078  1.00  2.620          C  
ATOM     92  CG1 ILE A   6     -52.319  46.444  -1.252  1.00  2.620          C  
ATOM     93  CG2 ILE A   6     -51.875  46.488   1.259  1.00  2.620          C  
ATOM     94  CD1 ILE A   6     -53.686  47.088  -1.235  1.00  2.620          C  
ATOM     95  H   ILE A   6     -49.902  47.786  -1.948  1.00  2.270          H  
ATOM     96  HA  ILE A   6     -51.832  48.956  -0.204  1.00  2.230          H  
ATOM     97  HB  ILE A   6     -50.428  46.269  -0.231  1.00  3.140          H  
ATOM     98 1HG1 ILE A   6     -51.865  46.714  -2.187  1.00  3.140          H  
ATOM     99 2HG1 ILE A   6     -52.449  45.367  -1.232  1.00  3.140          H  
ATOM    100 1HG2 ILE A   6     -52.071  45.457   1.263  1.00  3.140          H  
ATOM    101 2HG2 ILE A   6     -51.157  46.707   2.039  1.00  3.140          H  
ATOM    102 3HG2 ILE A   6     -52.771  47.017   1.456  1.00  3.140          H  
ATOM    103 1HD1 ILE A   6     -54.250  46.724  -2.094  1.00  3.140          H  
ATOM    104 2HD1 ILE A   6     -54.212  46.817  -0.333  1.00  3.140          H  
ATOM    105 3HD1 ILE A   6     -53.603  48.166  -1.298  1.00  3.140          H  
ATOM    106  N   LEU A   7     -48.934  48.338   1.226  1.00  1.760          N  
ATOM    107  CA  LEU A   7     -48.194  48.697   2.405  1.00  1.690          C  
ATOM    108  C   LEU A   7     -48.002  50.202   2.528  1.00  1.650          C  
ATOM    109  O   LEU A   7     -48.145  50.748   3.624  1.00  1.600          O  
ATOM    110  CB  LEU A   7     -46.872  47.959   2.391  1.00  2.390          C  
ATOM    111  CG  LEU A   7     -46.932  46.445   2.638  1.00  2.390          C  
ATOM    112  CD1 LEU A   7     -45.587  45.903   2.345  1.00  2.390          C  
ATOM    113  CD2 LEU A   7     -47.327  46.135   4.095  1.00  2.390          C  
ATOM    114  H   LEU A   7     -48.492  47.756   0.509  1.00  2.110          H  
ATOM    115  HA  LEU A   7     -48.768  48.379   3.265  1.00  2.030          H  
ATOM    116 1HB  LEU A   7     -46.422  48.108   1.405  1.00  2.870          H  
ATOM    117 2HB  LEU A   7     -46.239  48.378   3.099  1.00  2.870          H  
ATOM    118  HG  LEU A   7     -47.650  45.989   1.975  1.00  2.870          H  
ATOM    119 1HD1 LEU A   7     -45.570  44.828   2.500  1.00  2.870          H  
ATOM    120 2HD1 LEU A   7     -45.339  46.127   1.308  1.00  2.870          H  
ATOM    121 3HD1 LEU A   7     -44.882  46.385   2.998  1.00  2.870          H  
ATOM    122 1HD2 LEU A   7     -47.339  45.065   4.234  1.00  2.870          H  
ATOM    123 2HD2 LEU A   7     -46.614  46.576   4.765  1.00  2.870          H  
ATOM    124 3HD2 LEU A   7     -48.303  46.522   4.322  1.00  2.870          H  
ATOM    125  N   GLU A   8     -47.742  50.910   1.420  1.00  1.670          N  
ATOM    126  CA  GLU A   8     -47.596  52.356   1.529  1.00  1.630          C  
ATOM    127  C   GLU A   8     -48.898  52.992   2.016  1.00  1.670          C  
ATOM    128  O   GLU A   8     -48.889  53.840   2.912  1.00  1.660          O  
ATOM    129  CB  GLU A   8     -47.195  52.966   0.186  1.00  2.300          C  
ATOM    130  CG  GLU A   8     -45.774  52.663  -0.262  1.00  2.300          C  
ATOM    131  CD  GLU A   8     -45.491  53.193  -1.639  1.00  2.300          C  
ATOM    132  OE1 GLU A   8     -46.418  53.601  -2.298  1.00  2.300          O  
ATOM    133  OE2 GLU A   8     -44.348  53.212  -2.029  1.00  2.300          O  
ATOM    134  H   GLU A   8     -47.600  50.444   0.516  1.00  2.000          H  
ATOM    135  HA  GLU A   8     -46.826  52.569   2.256  1.00  1.960          H  
ATOM    136 1HB  GLU A   8     -47.869  52.585  -0.589  1.00  2.760          H  
ATOM    137 2HB  GLU A   8     -47.317  54.045   0.225  1.00  2.760          H  
ATOM    138 1HG  GLU A   8     -45.080  53.109   0.439  1.00  2.760          H  
ATOM    139 2HG  GLU A   8     -45.617  51.594  -0.247  1.00  2.760          H  
ATOM    140  N   LYS A   9     -50.036  52.509   1.501  1.00  1.700          N  
ATOM    141  CA  LYS A   9     -51.334  53.037   1.900  1.00  1.740          C  
ATOM    142  C   LYS A   9     -51.610  52.913   3.393  1.00  1.710          C  
ATOM    143  O   LYS A   9     -52.238  53.808   3.968  1.00  1.700          O  
ATOM    144  CB  LYS A   9     -52.456  52.396   1.095  1.00  2.420          C  
ATOM    145  CG  LYS A   9     -52.578  52.870  -0.340  1.00  2.420          C  
ATOM    146  CD  LYS A   9     -53.697  52.131  -1.077  1.00  2.420          C  
ATOM    147  CE  LYS A   9     -53.923  52.732  -2.468  1.00  2.420          C  
ATOM    148  NZ  LYS A   9     -54.995  52.022  -3.232  1.00  2.420          N  
ATOM    149  H   LYS A   9     -49.988  51.806   0.753  1.00  2.040          H  
ATOM    150  HA  LYS A   9     -51.342  54.098   1.662  1.00  2.090          H  
ATOM    151 1HB  LYS A   9     -52.254  51.338   1.037  1.00  2.900          H  
ATOM    152 2HB  LYS A   9     -53.412  52.537   1.601  1.00  2.900          H  
ATOM    153 1HG  LYS A   9     -52.804  53.940  -0.341  1.00  2.900          H  
ATOM    154 2HG  LYS A   9     -51.636  52.719  -0.858  1.00  2.900          H  
ATOM    155 1HD  LYS A   9     -53.407  51.083  -1.189  1.00  2.900          H  
ATOM    156 2HD  LYS A   9     -54.620  52.173  -0.499  1.00  2.900          H  
ATOM    157 1HE  LYS A   9     -54.210  53.776  -2.351  1.00  2.900          H  
ATOM    158 2HE  LYS A   9     -52.997  52.686  -3.032  1.00  2.900          H  
ATOM    159 1HZ  LYS A   9     -55.109  52.468  -4.133  1.00  2.900          H  
ATOM    160 2HZ  LYS A   9     -54.745  51.053  -3.367  1.00  2.900          H  
ATOM    161 3HZ  LYS A   9     -55.864  52.079  -2.718  1.00  2.900          H  
ATOM    162  N   THR A  10     -51.065  51.888   4.060  1.00  1.700          N  
ATOM    163  CA  THR A  10     -51.351  51.699   5.489  1.00  1.670          C  
ATOM    164  C   THR A  10     -50.863  52.845   6.390  1.00  1.600          C  
ATOM    165  O   THR A  10     -51.212  52.877   7.573  1.00  1.560          O  
ATOM    166  CB  THR A  10     -50.756  50.394   6.080  1.00  2.350          C  
ATOM    167  OG1 THR A  10     -49.311  50.394   6.004  1.00  2.350          O  
ATOM    168  CG2 THR A  10     -51.293  49.173   5.409  1.00  2.350          C  
ATOM    169  H   THR A  10     -50.554  51.173   3.529  1.00  2.040          H  
ATOM    170  HA  THR A  10     -52.431  51.624   5.590  1.00  2.000          H  
ATOM    171  HB  THR A  10     -51.038  50.343   7.131  1.00  2.820          H  
ATOM    172  HG1 THR A  10     -49.003  50.516   5.083  1.00  2.820          H  
ATOM    173 1HG2 THR A  10     -50.859  48.315   5.899  1.00  2.820          H  
ATOM    174 2HG2 THR A  10     -52.380  49.146   5.504  1.00  2.820          H  
ATOM    175 3HG2 THR A  10     -51.021  49.176   4.369  1.00  2.820          H  
ATOM    176  N   VAL A  11     -50.031  53.759   5.873  1.00  1.590          N  
ATOM    177  CA  VAL A  11     -49.581  54.890   6.682  1.00  1.520          C  
ATOM    178  C   VAL A  11     -49.963  56.243   6.062  1.00  1.510          C  
ATOM    179  O   VAL A  11     -49.453  57.285   6.486  1.00  1.470          O  
ATOM    180  CB  VAL A  11     -48.055  54.834   6.930  1.00  2.160          C  
ATOM    181  CG1 VAL A  11     -47.697  53.574   7.736  1.00  2.160          C  
ATOM    182  CG2 VAL A  11     -47.304  54.845   5.612  1.00  2.160          C  
ATOM    183  H   VAL A  11     -49.745  53.684   4.888  1.00  1.910          H  
ATOM    184  HA  VAL A  11     -50.071  54.827   7.653  1.00  1.820          H  
ATOM    185  HB  VAL A  11     -47.765  55.700   7.521  1.00  2.590          H  
ATOM    186 1HG1 VAL A  11     -46.627  53.552   7.926  1.00  2.590          H  
ATOM    187 2HG1 VAL A  11     -48.237  53.587   8.682  1.00  2.590          H  
ATOM    188 3HG1 VAL A  11     -47.982  52.684   7.170  1.00  2.590          H  
ATOM    189 1HG2 VAL A  11     -46.243  54.823   5.817  1.00  2.590          H  
ATOM    190 2HG2 VAL A  11     -47.579  53.969   5.025  1.00  2.590          H  
ATOM    191 3HG2 VAL A  11     -47.546  55.748   5.049  1.00  2.590          H  
ATOM    192  N   SER A  12     -50.822  56.224   5.042  1.00  1.550          N  
ATOM    193  CA  SER A  12     -51.253  57.434   4.348  1.00  1.550          C  
ATOM    194  C   SER A  12     -52.363  58.201   5.076  1.00  1.460          C  
ATOM    195  O   SER A  12     -53.053  57.641   5.929  1.00  1.420          O  
ATOM    196  CB  SER A  12     -51.742  57.086   2.936  1.00  2.170          C  
ATOM    197  OG  SER A  12     -50.690  56.689   2.090  1.00  2.170          O  
ATOM    198  H   SER A  12     -51.219  55.333   4.734  1.00  1.860          H  
ATOM    199  HA  SER A  12     -50.372  58.064   4.261  1.00  1.860          H  
ATOM    200 1HB  SER A  12     -52.458  56.264   3.015  1.00  2.600          H  
ATOM    201 2HB  SER A  12     -52.285  57.916   2.493  1.00  2.600          H  
ATOM    202  HG  SER A  12     -51.093  56.544   1.228  1.00  2.600          H  
ATOM    203  N   PRO A  13     -52.532  59.508   4.784  1.00  1.420          N  
ATOM    204  CA  PRO A  13     -53.643  60.344   5.195  1.00  1.340          C  
ATOM    205  C   PRO A  13     -54.826  59.855   4.391  1.00  1.350          C  
ATOM    206  O   PRO A  13     -54.608  59.150   3.410  1.00  1.280          O  
ATOM    207  CB  PRO A  13     -53.182  61.758   4.834  1.00  2.010          C  
ATOM    208  CG  PRO A  13     -52.215  61.561   3.691  1.00  2.010          C  
ATOM    209  CD  PRO A  13     -51.497  60.258   4.009  1.00  2.010          C  
ATOM    210  HA  PRO A  13     -53.816  60.223   6.276  1.00  1.610          H  
ATOM    211 1HB  PRO A  13     -54.051  62.372   4.548  1.00  2.410          H  
ATOM    212 2HB  PRO A  13     -52.722  62.241   5.707  1.00  2.410          H  
ATOM    213 1HG  PRO A  13     -52.769  61.508   2.738  1.00  2.410          H  
ATOM    214 2HG  PRO A  13     -51.532  62.422   3.614  1.00  2.410          H  
ATOM    215 1HD  PRO A  13     -51.238  59.788   3.063  1.00  2.410          H  
ATOM    216 2HD  PRO A  13     -50.609  60.443   4.638  1.00  2.410          H  
ATOM    217  N   ASP A  14     -56.049  60.237   4.757  1.00  1.450          N  
ATOM    218  CA  ASP A  14     -57.234  59.743   4.046  1.00  1.470          C  
ATOM    219  C   ASP A  14     -57.420  58.254   4.259  1.00  1.470          C  
ATOM    220  O   ASP A  14     -57.035  57.404   3.430  1.00  1.540          O  
ATOM    221  CB  ASP A  14     -57.288  60.053   2.551  1.00  2.050          C  
ATOM    222  CG  ASP A  14     -58.725  59.718   2.028  1.00  2.050          C  
ATOM    223  OD1 ASP A  14     -59.545  59.304   2.873  1.00  2.050          O  
ATOM    224  OD2 ASP A  14     -59.008  59.913   0.856  1.00  2.050          O  
ATOM    225  H   ASP A  14     -56.166  60.841   5.558  1.00  1.740          H  
ATOM    226  HA  ASP A  14     -58.102  60.237   4.480  1.00  1.760          H  
ATOM    227 1HB  ASP A  14     -57.059  61.102   2.370  1.00  2.460          H  
ATOM    228 2HB  ASP A  14     -56.568  59.444   2.000  1.00  2.460          H  
ATOM    229  N   ARG A  15     -58.016  57.950   5.411  1.00  1.380          N  
ATOM    230  CA  ARG A  15     -58.207  56.589   5.835  1.00  1.350          C  
ATOM    231  C   ARG A  15     -59.008  55.749   4.844  1.00  1.460          C  
ATOM    232  O   ARG A  15     -59.063  54.535   4.984  1.00  1.510          O  
ATOM    233  CB  ARG A  15     -58.871  56.506   7.196  1.00  1.900          C  
ATOM    234  CG  ARG A  15     -58.000  56.943   8.363  1.00  1.900          C  
ATOM    235  CD  ARG A  15     -58.712  56.777   9.657  1.00  1.900          C  
ATOM    236  NE  ARG A  15     -58.947  55.353   9.961  1.00  1.900          N  
ATOM    237  CZ  ARG A  15     -58.096  54.527  10.600  1.00  1.900          C  
ATOM    238  NH1 ARG A  15     -56.916  54.938  11.047  1.00  1.900          N  
ATOM    239  NH2 ARG A  15     -58.486  53.285  10.763  1.00  1.900          N  
ATOM    240  H   ARG A  15     -58.327  58.707   6.004  1.00  1.660          H  
ATOM    241  HA  ARG A  15     -57.224  56.169   5.936  1.00  1.620          H  
ATOM    242 1HB  ARG A  15     -59.771  57.120   7.201  1.00  2.280          H  
ATOM    243 2HB  ARG A  15     -59.179  55.481   7.380  1.00  2.280          H  
ATOM    244 1HG  ARG A  15     -57.099  56.331   8.384  1.00  2.280          H  
ATOM    245 2HG  ARG A  15     -57.723  57.990   8.251  1.00  2.280          H  
ATOM    246 1HD  ARG A  15     -58.132  57.218  10.465  1.00  2.280          H  
ATOM    247 2HD  ARG A  15     -59.680  57.273   9.601  1.00  2.280          H  
ATOM    248  HE  ARG A  15     -59.836  54.917   9.653  1.00  2.280          H  
ATOM    249 1HH1 ARG A  15     -56.626  55.894  10.918  1.00  2.280          H  
ATOM    250 2HH1 ARG A  15     -56.301  54.291  11.522  1.00  2.280          H  
ATOM    251 1HH2 ARG A  15     -59.411  53.022  10.379  1.00  2.280          H  
ATOM    252 2HH2 ARG A  15     -57.901  52.612  11.233  1.00  2.280          H  
ATOM    253  N   LEU A  16     -59.653  56.335   3.830  1.00  1.520          N  
ATOM    254  CA  LEU A  16     -60.348  55.453   2.910  1.00  1.600          C  
ATOM    255  C   LEU A  16     -59.339  54.465   2.292  1.00  1.660          C  
ATOM    256  O   LEU A  16     -59.638  53.269   2.144  1.00  1.710          O  
ATOM    257  CB  LEU A  16     -61.042  56.259   1.798  1.00  2.210          C  
ATOM    258  CG  LEU A  16     -61.854  55.448   0.717  1.00  2.210          C  
ATOM    259  CD1 LEU A  16     -63.000  54.664   1.375  1.00  2.210          C  
ATOM    260  CD2 LEU A  16     -62.402  56.427  -0.321  1.00  2.210          C  
ATOM    261  H   LEU A  16     -59.626  57.361   3.670  1.00  1.820          H  
ATOM    262  HA  LEU A  16     -61.087  54.892   3.476  1.00  1.920          H  
ATOM    263 1HB  LEU A  16     -61.721  56.969   2.267  1.00  2.650          H  
ATOM    264 2HB  LEU A  16     -60.276  56.839   1.273  1.00  2.650          H  
ATOM    265  HG  LEU A  16     -61.193  54.731   0.224  1.00  2.650          H  
ATOM    266 1HD1 LEU A  16     -63.546  54.115   0.608  1.00  2.650          H  
ATOM    267 2HD1 LEU A  16     -62.605  53.956   2.100  1.00  2.650          H  
ATOM    268 3HD1 LEU A  16     -63.677  55.355   1.875  1.00  2.650          H  
ATOM    269 1HD2 LEU A  16     -62.957  55.879  -1.084  1.00  2.650          H  
ATOM    270 2HD2 LEU A  16     -63.064  57.144   0.166  1.00  2.650          H  
ATOM    271 3HD2 LEU A  16     -61.572  56.961  -0.788  1.00  2.650          H  
ATOM    272  N   GLU A  17     -58.144  54.964   1.926  1.00  1.660          N  
ATOM    273  CA  GLU A  17     -57.139  54.114   1.307  1.00  1.720          C  
ATOM    274  C   GLU A  17     -56.423  53.297   2.360  1.00  1.700          C  
ATOM    275  O   GLU A  17     -56.108  52.126   2.132  1.00  1.760          O  
ATOM    276  CB  GLU A  17     -56.140  54.931   0.490  1.00  2.380          C  
ATOM    277  CG  GLU A  17     -56.729  55.552  -0.773  1.00  2.380          C  
ATOM    278  CD  GLU A  17     -55.703  56.268  -1.611  1.00  2.380          C  
ATOM    279  OE1 GLU A  17     -54.597  56.422  -1.155  1.00  2.380          O  
ATOM    280  OE2 GLU A  17     -56.021  56.640  -2.713  1.00  2.380          O  
ATOM    281  H   GLU A  17     -57.919  55.943   2.133  1.00  1.990          H  
ATOM    282  HA  GLU A  17     -57.642  53.426   0.630  1.00  2.060          H  
ATOM    283 1HB  GLU A  17     -55.753  55.744   1.111  1.00  2.860          H  
ATOM    284 2HB  GLU A  17     -55.302  54.314   0.212  1.00  2.860          H  
ATOM    285 1HG  GLU A  17     -57.188  54.765  -1.369  1.00  2.860          H  
ATOM    286 2HG  GLU A  17     -57.514  56.255  -0.482  1.00  2.860          H  
ATOM    287  N   LEU A  18     -56.188  53.907   3.523  1.00  1.620          N  
ATOM    288  CA  LEU A  18     -55.511  53.206   4.610  1.00  1.600          C  
ATOM    289  C   LEU A  18     -56.300  51.972   5.003  1.00  1.630          C  
ATOM    290  O   LEU A  18     -55.737  50.881   5.123  1.00  1.670          O  
ATOM    291  CB  LEU A  18     -55.349  54.124   5.829  1.00  2.250          C  
ATOM    292  CG  LEU A  18     -54.551  53.619   7.056  1.00  2.250          C  
ATOM    293  CD1 LEU A  18     -53.910  54.824   7.732  1.00  2.250          C  
ATOM    294  CD2 LEU A  18     -55.493  52.902   8.067  1.00  2.250          C  
ATOM    295  H   LEU A  18     -56.470  54.890   3.621  1.00  1.940          H  
ATOM    296  HA  LEU A  18     -54.527  52.894   4.265  1.00  1.920          H  
ATOM    297 1HB  LEU A  18     -54.924  55.077   5.502  1.00  2.700          H  
ATOM    298 2HB  LEU A  18     -56.331  54.286   6.208  1.00  2.700          H  
ATOM    299  HG  LEU A  18     -53.779  52.953   6.746  1.00  2.700          H  
ATOM    300 1HD1 LEU A  18     -53.332  54.491   8.594  1.00  2.700          H  
ATOM    301 2HD1 LEU A  18     -53.239  55.321   7.024  1.00  2.700          H  
ATOM    302 3HD1 LEU A  18     -54.679  55.523   8.054  1.00  2.700          H  
ATOM    303 1HD2 LEU A  18     -54.909  52.583   8.930  1.00  2.700          H  
ATOM    304 2HD2 LEU A  18     -56.269  53.590   8.388  1.00  2.700          H  
ATOM    305 3HD2 LEU A  18     -55.956  52.031   7.631  1.00  2.700          H  
ATOM    306  N   GLU A  19     -57.603  52.141   5.248  1.00  1.620          N  
ATOM    307  CA  GLU A  19     -58.425  51.023   5.660  1.00  1.670          C  
ATOM    308  C   GLU A  19     -58.523  49.970   4.576  1.00  1.730          C  
ATOM    309  O   GLU A  19     -58.513  48.782   4.898  1.00  1.760          O  
ATOM    310  CB  GLU A  19     -59.804  51.492   6.117  1.00  2.320          C  
ATOM    311  CG  GLU A  19     -59.753  52.249   7.455  1.00  2.320          C  
ATOM    312  CD  GLU A  19     -61.092  52.753   7.955  1.00  2.320          C  
ATOM    313  OE1 GLU A  19     -62.067  52.627   7.248  1.00  2.320          O  
ATOM    314  OE2 GLU A  19     -61.126  53.268   9.068  1.00  2.320          O  
ATOM    315  H   GLU A  19     -58.037  53.057   5.146  1.00  1.940          H  
ATOM    316  HA  GLU A  19     -57.948  50.564   6.522  1.00  2.000          H  
ATOM    317 1HB  GLU A  19     -60.230  52.156   5.362  1.00  2.780          H  
ATOM    318 2HB  GLU A  19     -60.469  50.636   6.223  1.00  2.780          H  
ATOM    319 1HG  GLU A  19     -59.330  51.586   8.206  1.00  2.780          H  
ATOM    320 2HG  GLU A  19     -59.072  53.091   7.344  1.00  2.780          H  
ATOM    321  N   ALA A  20     -58.620  50.361   3.295  1.00  1.750          N  
ATOM    322  CA  ALA A  20     -58.676  49.341   2.262  1.00  1.830          C  
ATOM    323  C   ALA A  20     -57.405  48.498   2.284  1.00  1.850          C  
ATOM    324  O   ALA A  20     -57.452  47.265   2.171  1.00  1.930          O  
ATOM    325  CB  ALA A  20     -58.837  49.992   0.903  1.00  2.530          C  
ATOM    326  H   ALA A  20     -58.696  51.350   3.031  1.00  2.100          H  
ATOM    327  HA  ALA A  20     -59.526  48.693   2.465  1.00  2.200          H  
ATOM    328 1HB  ALA A  20     -58.890  49.224   0.135  1.00  3.040          H  
ATOM    329 2HB  ALA A  20     -59.750  50.588   0.892  1.00  3.040          H  
ATOM    330 3HB  ALA A  20     -57.980  50.641   0.714  1.00  3.040          H  
ATOM    331  N   ALA A  21     -56.261  49.168   2.458  1.00  1.800          N  
ATOM    332  CA  ALA A  21     -54.987  48.482   2.527  1.00  1.810          C  
ATOM    333  C   ALA A  21     -54.911  47.562   3.733  1.00  1.800          C  
ATOM    334  O   ALA A  21     -54.445  46.420   3.635  1.00  1.820          O  
ATOM    335  CB  ALA A  21     -53.884  49.492   2.580  1.00  2.530          C  
ATOM    336  H   ALA A  21     -56.277  50.195   2.498  1.00  2.160          H  
ATOM    337  HA  ALA A  21     -54.889  47.876   1.635  1.00  2.170          H  
ATOM    338 1HB  ALA A  21     -52.945  48.996   2.609  1.00  3.040          H  
ATOM    339 2HB  ALA A  21     -53.962  50.099   1.697  1.00  3.040          H  
ATOM    340 3HB  ALA A  21     -53.986  50.116   3.463  1.00  3.040          H  
ATOM    341  N   GLN A  22     -55.417  48.026   4.872  1.00  1.760          N  
ATOM    342  CA  GLN A  22     -55.362  47.217   6.066  1.00  1.750          C  
ATOM    343  C   GLN A  22     -56.207  45.963   5.890  1.00  1.800          C  
ATOM    344  O   GLN A  22     -55.778  44.875   6.275  1.00  1.820          O  
ATOM    345  CB  GLN A  22     -55.843  48.041   7.260  1.00  2.450          C  
ATOM    346  CG  GLN A  22     -55.713  47.379   8.618  1.00  2.450          C  
ATOM    347  CD  GLN A  22     -54.280  47.095   9.011  1.00  2.450          C  
ATOM    348  OE1 GLN A  22     -53.352  47.837   8.652  1.00  2.450          O  
ATOM    349  NE2 GLN A  22     -54.097  46.032   9.777  1.00  2.450          N  
ATOM    350  H   GLN A  22     -55.765  48.990   4.918  1.00  2.110          H  
ATOM    351  HA  GLN A  22     -54.329  46.916   6.234  1.00  2.100          H  
ATOM    352 1HB  GLN A  22     -55.302  48.988   7.284  1.00  2.940          H  
ATOM    353 2HB  GLN A  22     -56.897  48.282   7.116  1.00  2.940          H  
ATOM    354 1HG  GLN A  22     -56.147  48.033   9.369  1.00  2.940          H  
ATOM    355 2HG  GLN A  22     -56.253  46.428   8.603  1.00  2.940          H  
ATOM    356 1HE2 GLN A  22     -53.188  45.791  10.094  1.00  2.940          H  
ATOM    357 2HE2 GLN A  22     -54.909  45.458  10.060  1.00  2.940          H  
ATOM    358  N   LYS A  23     -57.382  46.099   5.262  1.00  1.820          N  
ATOM    359  CA  LYS A  23     -58.256  44.955   5.027  1.00  1.870          C  
ATOM    360  C   LYS A  23     -57.589  43.930   4.111  1.00  1.900          C  
ATOM    361  O   LYS A  23     -57.690  42.726   4.359  1.00  1.920          O  
ATOM    362  CB  LYS A  23     -59.593  45.420   4.454  1.00  2.600          C  
ATOM    363  CG  LYS A  23     -60.470  46.154   5.472  1.00  2.600          C  
ATOM    364  CD  LYS A  23     -61.757  46.678   4.845  1.00  2.600          C  
ATOM    365  CE  LYS A  23     -62.591  47.451   5.865  1.00  2.600          C  
ATOM    366  NZ  LYS A  23     -63.832  48.021   5.264  1.00  2.600          N  
ATOM    367  H   LYS A  23     -57.696  47.038   4.991  1.00  2.180          H  
ATOM    368  HA  LYS A  23     -58.444  44.469   5.985  1.00  2.240          H  
ATOM    369 1HB  LYS A  23     -59.408  46.100   3.622  1.00  3.120          H  
ATOM    370 2HB  LYS A  23     -60.147  44.566   4.070  1.00  3.120          H  
ATOM    371 1HG  LYS A  23     -60.727  45.462   6.275  1.00  3.120          H  
ATOM    372 2HG  LYS A  23     -59.916  46.981   5.904  1.00  3.120          H  
ATOM    373 1HD  LYS A  23     -61.504  47.344   4.018  1.00  3.120          H  
ATOM    374 2HD  LYS A  23     -62.343  45.846   4.456  1.00  3.120          H  
ATOM    375 1HE  LYS A  23     -62.867  46.783   6.679  1.00  3.120          H  
ATOM    376 2HE  LYS A  23     -61.987  48.268   6.268  1.00  3.120          H  
ATOM    377 1HZ  LYS A  23     -64.348  48.527   5.974  1.00  3.120          H  
ATOM    378 2HZ  LYS A  23     -63.583  48.656   4.517  1.00  3.120          H  
ATOM    379 3HZ  LYS A  23     -64.408  47.277   4.897  1.00  3.120          H  
ATOM    380  N   PHE A  24     -56.891  44.401   3.066  1.00  1.900          N  
ATOM    381  CA  PHE A  24     -56.170  43.519   2.148  1.00  1.910          C  
ATOM    382  C   PHE A  24     -55.185  42.657   2.918  1.00  1.870          C  
ATOM    383  O   PHE A  24     -55.145  41.427   2.771  1.00  1.860          O  
ATOM    384  CB  PHE A  24     -55.357  44.343   1.141  1.00  2.670          C  
ATOM    385  CG  PHE A  24     -54.486  43.559   0.164  1.00  2.670          C  
ATOM    386  CD1 PHE A  24     -54.953  43.223  -1.091  1.00  2.670          C  
ATOM    387  CD2 PHE A  24     -53.186  43.155   0.513  1.00  2.670          C  
ATOM    388  CE1 PHE A  24     -54.148  42.531  -1.975  1.00  2.670          C  
ATOM    389  CE2 PHE A  24     -52.392  42.469  -0.362  1.00  2.670          C  
ATOM    390  CZ  PHE A  24     -52.869  42.159  -1.612  1.00  2.670          C  
ATOM    391  H   PHE A  24     -56.910  45.411   2.879  1.00  2.280          H  
ATOM    392  HA  PHE A  24     -56.884  42.879   1.631  1.00  2.290          H  
ATOM    393 1HB  PHE A  24     -56.036  44.970   0.567  1.00  3.200          H  
ATOM    394 2HB  PHE A  24     -54.706  45.014   1.679  1.00  3.200          H  
ATOM    395  HD1 PHE A  24     -55.959  43.520  -1.385  1.00  3.200          H  
ATOM    396  HD2 PHE A  24     -52.797  43.395   1.493  1.00  3.200          H  
ATOM    397  HE1 PHE A  24     -54.524  42.280  -2.968  1.00  3.200          H  
ATOM    398  HE2 PHE A  24     -51.384  42.171  -0.072  1.00  3.200          H  
ATOM    399  HZ  PHE A  24     -52.240  41.613  -2.316  1.00  3.200          H  
ATOM    400  N   LEU A  25     -54.369  43.322   3.735  1.00  1.880          N  
ATOM    401  CA  LEU A  25     -53.340  42.640   4.483  1.00  1.860          C  
ATOM    402  C   LEU A  25     -53.915  41.666   5.493  1.00  1.870          C  
ATOM    403  O   LEU A  25     -53.459  40.523   5.566  1.00  1.890          O  
ATOM    404  CB  LEU A  25     -52.505  43.703   5.191  1.00  2.610          C  
ATOM    405  CG  LEU A  25     -51.677  44.595   4.263  1.00  2.610          C  
ATOM    406  CD1 LEU A  25     -51.190  45.749   5.014  1.00  2.610          C  
ATOM    407  CD2 LEU A  25     -50.476  43.847   3.683  1.00  2.610          C  
ATOM    408  H   LEU A  25     -54.461  44.342   3.807  1.00  2.260          H  
ATOM    409  HA  LEU A  25     -52.733  42.077   3.784  1.00  2.230          H  
ATOM    410 1HB  LEU A  25     -53.184  44.350   5.751  1.00  3.130          H  
ATOM    411 2HB  LEU A  25     -51.835  43.222   5.901  1.00  3.130          H  
ATOM    412  HG  LEU A  25     -52.312  44.947   3.478  1.00  3.130          H  
ATOM    413 1HD1 LEU A  25     -50.632  46.398   4.351  1.00  3.130          H  
ATOM    414 2HD1 LEU A  25     -52.045  46.291   5.421  1.00  3.130          H  
ATOM    415 3HD1 LEU A  25     -50.569  45.426   5.798  1.00  3.130          H  
ATOM    416 1HD2 LEU A  25     -49.922  44.527   3.041  1.00  3.130          H  
ATOM    417 2HD2 LEU A  25     -49.832  43.511   4.496  1.00  3.130          H  
ATOM    418 3HD2 LEU A  25     -50.799  42.995   3.099  1.00  3.130          H  
ATOM    419  N   GLU A  26     -54.968  42.068   6.217  1.00  1.870          N  
ATOM    420  CA  GLU A  26     -55.557  41.169   7.195  1.00  1.890          C  
ATOM    421  C   GLU A  26     -56.156  39.953   6.514  1.00  1.960          C  
ATOM    422  O   GLU A  26     -56.028  38.837   7.021  1.00  1.990          O  
ATOM    423  CB  GLU A  26     -56.604  41.888   8.044  1.00  2.640          C  
ATOM    424  CG  GLU A  26     -56.008  42.916   9.002  1.00  2.640          C  
ATOM    425  CD  GLU A  26     -57.029  43.673   9.792  1.00  2.640          C  
ATOM    426  OE1 GLU A  26     -58.199  43.381   9.675  1.00  2.640          O  
ATOM    427  OE2 GLU A  26     -56.632  44.579  10.497  1.00  2.640          O  
ATOM    428  H   GLU A  26     -55.328  43.025   6.126  1.00  2.240          H  
ATOM    429  HA  GLU A  26     -54.767  40.826   7.861  1.00  2.270          H  
ATOM    430 1HB  GLU A  26     -57.301  42.411   7.383  1.00  3.170          H  
ATOM    431 2HB  GLU A  26     -57.174  41.162   8.621  1.00  3.170          H  
ATOM    432 1HG  GLU A  26     -55.347  42.397   9.694  1.00  3.170          H  
ATOM    433 2HG  GLU A  26     -55.402  43.617   8.434  1.00  3.170          H  
ATOM    434  N   ARG A  27     -56.801  40.156   5.362  1.00  1.990          N  
ATOM    435  CA  ARG A  27     -57.382  39.057   4.627  1.00  2.090          C  
ATOM    436  C   ARG A  27     -56.316  38.035   4.309  1.00  2.060          C  
ATOM    437  O   ARG A  27     -56.476  36.856   4.624  1.00  2.060          O  
ATOM    438  CB  ARG A  27     -58.021  39.555   3.339  1.00  2.890          C  
ATOM    439  CG  ARG A  27     -58.655  38.495   2.460  1.00  2.890          C  
ATOM    440  CD  ARG A  27     -59.305  39.104   1.279  1.00  2.890          C  
ATOM    441  NE  ARG A  27     -59.855  38.096   0.376  1.00  2.890          N  
ATOM    442  CZ  ARG A  27     -60.483  38.360  -0.792  1.00  2.890          C  
ATOM    443  NH1 ARG A  27     -60.643  39.610  -1.200  1.00  2.890          N  
ATOM    444  NH2 ARG A  27     -60.941  37.363  -1.534  1.00  2.890          N  
ATOM    445  H   ARG A  27     -56.922  41.109   5.004  1.00  2.390          H  
ATOM    446  HA  ARG A  27     -58.148  38.589   5.244  1.00  2.510          H  
ATOM    447 1HB  ARG A  27     -58.787  40.288   3.583  1.00  3.460          H  
ATOM    448 2HB  ARG A  27     -57.273  40.066   2.742  1.00  3.460          H  
ATOM    449 1HG  ARG A  27     -57.884  37.811   2.098  1.00  3.460          H  
ATOM    450 2HG  ARG A  27     -59.401  37.931   3.020  1.00  3.460          H  
ATOM    451 1HD  ARG A  27     -60.116  39.751   1.612  1.00  3.460          H  
ATOM    452 2HD  ARG A  27     -58.565  39.689   0.734  1.00  3.460          H  
ATOM    453  HE  ARG A  27     -59.750  37.101   0.652  1.00  3.460          H  
ATOM    454 1HH1 ARG A  27     -60.299  40.375  -0.642  1.00  3.460          H  
ATOM    455 2HH1 ARG A  27     -61.112  39.801  -2.074  1.00  3.460          H  
ATOM    456 1HH2 ARG A  27     -60.822  36.401  -1.227  1.00  3.460          H  
ATOM    457 2HH2 ARG A  27     -61.409  37.552  -2.405  1.00  3.460          H  
ATOM    458  N   ALA A  28     -55.204  38.493   3.719  1.00  2.040          N  
ATOM    459  CA  ALA A  28     -54.115  37.602   3.348  1.00  2.050          C  
ATOM    460  C   ALA A  28     -53.529  36.891   4.563  1.00  2.050          C  
ATOM    461  O   ALA A  28     -53.260  35.686   4.530  1.00  2.070          O  
ATOM    462  CB  ALA A  28     -53.037  38.406   2.652  1.00  2.870          C  
ATOM    463  H   ALA A  28     -55.133  39.496   3.505  1.00  2.450          H  
ATOM    464  HA  ALA A  28     -54.508  36.848   2.668  1.00  2.460          H  
ATOM    465 1HB  ALA A  28     -52.222  37.748   2.351  1.00  3.440          H  
ATOM    466 2HB  ALA A  28     -53.461  38.895   1.774  1.00  3.440          H  
ATOM    467 3HB  ALA A  28     -52.675  39.162   3.341  1.00  3.440          H  
ATOM    468  N   ALA A  29     -53.391  37.615   5.675  1.00  2.020          N  
ATOM    469  CA  ALA A  29     -52.839  37.038   6.888  1.00  2.010          C  
ATOM    470  C   ALA A  29     -53.675  35.860   7.367  1.00  2.020          C  
ATOM    471  O   ALA A  29     -53.145  34.896   7.909  1.00  2.020          O  
ATOM    472  CB  ALA A  29     -52.766  38.086   7.978  1.00  2.820          C  
ATOM    473  H   ALA A  29     -53.610  38.616   5.660  1.00  2.420          H  
ATOM    474  HA  ALA A  29     -51.838  36.679   6.665  1.00  2.410          H  
ATOM    475 1HB  ALA A  29     -52.326  37.655   8.873  1.00  3.380          H  
ATOM    476 2HB  ALA A  29     -52.163  38.917   7.637  1.00  3.380          H  
ATOM    477 3HB  ALA A  29     -53.767  38.440   8.200  1.00  3.380          H  
ATOM    478  N   VAL A  30     -54.989  35.948   7.190  1.00  2.020          N  
ATOM    479  CA  VAL A  30     -55.886  34.888   7.605  1.00  2.010          C  
ATOM    480  C   VAL A  30     -55.956  33.751   6.586  1.00  2.060          C  
ATOM    481  O   VAL A  30     -55.893  32.580   6.963  1.00  2.090          O  
ATOM    482  CB  VAL A  30     -57.295  35.454   7.871  1.00  2.820          C  
ATOM    483  CG1 VAL A  30     -58.296  34.314   8.177  1.00  2.820          C  
ATOM    484  CG2 VAL A  30     -57.217  36.419   9.050  1.00  2.820          C  
ATOM    485  H   VAL A  30     -55.376  36.805   6.776  1.00  2.420          H  
ATOM    486  HA  VAL A  30     -55.509  34.481   8.541  1.00  2.410          H  
ATOM    487  HB  VAL A  30     -57.644  35.988   6.981  1.00  3.380          H  
ATOM    488 1HG1 VAL A  30     -59.280  34.741   8.363  1.00  3.380          H  
ATOM    489 2HG1 VAL A  30     -58.363  33.629   7.332  1.00  3.380          H  
ATOM    490 3HG1 VAL A  30     -57.964  33.767   9.059  1.00  3.380          H  
ATOM    491 1HG2 VAL A  30     -58.203  36.842   9.243  1.00  3.380          H  
ATOM    492 2HG2 VAL A  30     -56.871  35.885   9.933  1.00  3.380          H  
ATOM    493 3HG2 VAL A  30     -56.522  37.221   8.824  1.00  3.380          H  
ATOM    494  N   GLU A  31     -56.152  34.079   5.306  1.00  2.070          N  
ATOM    495  CA  GLU A  31     -56.306  33.049   4.280  1.00  2.110          C  
ATOM    496  C   GLU A  31     -55.068  32.167   4.110  1.00  2.170          C  
ATOM    497  O   GLU A  31     -55.197  30.954   3.921  1.00  2.220          O  
ATOM    498  CB  GLU A  31     -56.675  33.689   2.939  1.00  2.940          C  
ATOM    499  CG  GLU A  31     -58.086  34.263   2.891  1.00  2.940          C  
ATOM    500  CD  GLU A  31     -58.401  34.959   1.606  1.00  2.940          C  
ATOM    501  OE1 GLU A  31     -57.529  35.081   0.782  1.00  2.940          O  
ATOM    502  OE2 GLU A  31     -59.523  35.388   1.450  1.00  2.940          O  
ATOM    503  H   GLU A  31     -56.197  35.068   5.046  1.00  2.480          H  
ATOM    504  HA  GLU A  31     -57.130  32.405   4.580  1.00  2.530          H  
ATOM    505 1HB  GLU A  31     -55.979  34.505   2.730  1.00  3.530          H  
ATOM    506 2HB  GLU A  31     -56.573  32.955   2.142  1.00  3.530          H  
ATOM    507 1HG  GLU A  31     -58.800  33.455   3.039  1.00  3.530          H  
ATOM    508 2HG  GLU A  31     -58.204  34.969   3.714  1.00  3.530          H  
ATOM    509  N   ASN A  32     -53.876  32.761   4.181  1.00  2.170          N  
ATOM    510  CA  ASN A  32     -52.636  32.012   4.048  1.00  2.210          C  
ATOM    511  C   ASN A  32     -51.504  32.796   4.687  1.00  2.160          C  
ATOM    512  O   ASN A  32     -50.798  33.564   4.013  1.00  2.150          O  
ATOM    513  CB  ASN A  32     -52.377  31.705   2.576  1.00  3.080          C  
ATOM    514  CG  ASN A  32     -51.170  30.803   2.267  1.00  3.080          C  
ATOM    515  OD1 ASN A  32     -50.052  30.876   2.833  1.00  3.080          O  
ATOM    516  ND2 ASN A  32     -51.398  29.911   1.326  1.00  3.080          N  
ATOM    517  H   ASN A  32     -53.827  33.775   4.316  1.00  2.600          H  
ATOM    518  HA  ASN A  32     -52.735  31.074   4.596  1.00  2.650          H  
ATOM    519 1HB  ASN A  32     -53.263  31.237   2.150  1.00  3.690          H  
ATOM    520 2HB  ASN A  32     -52.235  32.648   2.047  1.00  3.690          H  
ATOM    521 1HD2 ASN A  32     -50.678  29.273   1.047  1.00  3.690          H  
ATOM    522 2HD2 ASN A  32     -52.298  29.869   0.886  1.00  3.690          H  
ATOM    523  N   LEU A  33     -51.300  32.562   5.985  1.00  2.140          N  
ATOM    524  CA  LEU A  33     -50.315  33.339   6.698  1.00  2.090          C  
ATOM    525  C   LEU A  33     -48.882  33.050   6.209  1.00  2.080          C  
ATOM    526  O   LEU A  33     -48.129  33.997   5.999  1.00  2.050          O  
ATOM    527  CB  LEU A  33     -50.451  33.151   8.238  1.00  2.950          C  
ATOM    528  CG  LEU A  33     -49.501  33.992   9.135  1.00  2.950          C  
ATOM    529  CD1 LEU A  33     -49.725  35.478   8.901  1.00  2.950          C  
ATOM    530  CD2 LEU A  33     -49.755  33.666  10.613  1.00  2.950          C  
ATOM    531  H   LEU A  33     -51.906  31.914   6.472  1.00  2.570          H  
ATOM    532  HA  LEU A  33     -50.546  34.380   6.483  1.00  2.510          H  
ATOM    533 1HB  LEU A  33     -51.460  33.388   8.527  1.00  3.540          H  
ATOM    534 2HB  LEU A  33     -50.283  32.127   8.500  1.00  3.540          H  
ATOM    535  HG  LEU A  33     -48.498  33.759   8.875  1.00  3.540          H  
ATOM    536 1HD1 LEU A  33     -49.044  36.052   9.527  1.00  3.540          H  
ATOM    537 2HD1 LEU A  33     -49.538  35.707   7.878  1.00  3.540          H  
ATOM    538 3HD1 LEU A  33     -50.754  35.734   9.150  1.00  3.540          H  
ATOM    539 1HD2 LEU A  33     -49.076  34.247  11.241  1.00  3.540          H  
ATOM    540 2HD2 LEU A  33     -50.785  33.918  10.867  1.00  3.540          H  
ATOM    541 3HD2 LEU A  33     -49.595  32.610  10.791  1.00  3.540          H  
ATOM    542  N   PRO A  34     -48.436  31.780   5.984  1.00  2.120          N  
ATOM    543  CA  PRO A  34     -47.093  31.474   5.503  1.00  2.120          C  
ATOM    544  C   PRO A  34     -46.698  32.301   4.287  1.00  2.110          C  
ATOM    545  O   PRO A  34     -45.579  32.819   4.223  1.00  2.110          O  
ATOM    546  CB  PRO A  34     -47.202  29.984   5.160  1.00  3.180          C  
ATOM    547  CG  PRO A  34     -48.238  29.453   6.116  1.00  3.180          C  
ATOM    548  CD  PRO A  34     -49.275  30.557   6.199  1.00  3.180          C  
ATOM    549  HA  PRO A  34     -46.369  31.649   6.311  1.00  2.540          H  
ATOM    550 1HB  PRO A  34     -47.498  29.864   4.103  1.00  3.820          H  
ATOM    551 2HB  PRO A  34     -46.236  29.495   5.274  1.00  3.820          H  
ATOM    552 1HG  PRO A  34     -48.657  28.506   5.741  1.00  3.820          H  
ATOM    553 2HG  PRO A  34     -47.780  29.230   7.079  1.00  3.820          H  
ATOM    554 1HD  PRO A  34     -49.986  30.406   5.383  1.00  3.820          H  
ATOM    555 2HD  PRO A  34     -49.742  30.532   7.173  1.00  3.820          H  
ATOM    556  N   THR A  35     -47.658  32.490   3.361  1.00  2.120          N  
ATOM    557  CA  THR A  35     -47.428  33.269   2.154  1.00  2.110          C  
ATOM    558  C   THR A  35     -47.324  34.728   2.507  1.00  2.070          C  
ATOM    559  O   THR A  35     -46.371  35.399   2.118  1.00  2.020          O  
ATOM    560  CB  THR A  35     -48.544  33.050   1.119  1.00  2.960          C  
ATOM    561  OG1 THR A  35     -48.574  31.668   0.753  1.00  2.960          O  
ATOM    562  CG2 THR A  35     -48.284  33.896  -0.115  1.00  2.960          C  
ATOM    563  H   THR A  35     -48.562  32.025   3.447  1.00  2.540          H  
ATOM    564  HA  THR A  35     -46.484  32.958   1.711  1.00  2.530          H  
ATOM    565  HB  THR A  35     -49.507  33.328   1.553  1.00  3.550          H  
ATOM    566  HG1 THR A  35     -48.910  31.161   1.508  1.00  3.550          H  
ATOM    567 1HG2 THR A  35     -49.074  33.727  -0.842  1.00  3.550          H  
ATOM    568 2HG2 THR A  35     -48.268  34.949   0.152  1.00  3.550          H  
ATOM    569 3HG2 THR A  35     -47.326  33.622  -0.552  1.00  3.550          H  
ATOM    570  N   PHE A  36     -48.279  35.225   3.286  1.00  2.080          N  
ATOM    571  CA  PHE A  36     -48.301  36.628   3.665  1.00  2.040          C  
ATOM    572  C   PHE A  36     -46.960  37.026   4.255  1.00  1.950          C  
ATOM    573  O   PHE A  36     -46.350  38.009   3.827  1.00  1.910          O  
ATOM    574  CB  PHE A  36     -49.426  36.839   4.683  1.00  2.870          C  
ATOM    575  CG  PHE A  36     -49.570  38.186   5.318  1.00  2.870          C  
ATOM    576  CD1 PHE A  36     -50.117  39.227   4.631  1.00  2.870          C  
ATOM    577  CD2 PHE A  36     -49.214  38.387   6.644  1.00  2.870          C  
ATOM    578  CE1 PHE A  36     -50.312  40.437   5.230  1.00  2.870          C  
ATOM    579  CE2 PHE A  36     -49.418  39.598   7.256  1.00  2.870          C  
ATOM    580  CZ  PHE A  36     -49.975  40.632   6.544  1.00  2.870          C  
ATOM    581  H   PHE A  36     -49.035  34.609   3.608  1.00  2.500          H  
ATOM    582  HA  PHE A  36     -48.491  37.230   2.773  1.00  2.450          H  
ATOM    583 1HB  PHE A  36     -50.380  36.586   4.213  1.00  3.450          H  
ATOM    584 2HB  PHE A  36     -49.292  36.130   5.479  1.00  3.450          H  
ATOM    585  HD1 PHE A  36     -50.399  39.079   3.596  1.00  3.450          H  
ATOM    586  HD2 PHE A  36     -48.775  37.581   7.206  1.00  3.450          H  
ATOM    587  HE1 PHE A  36     -50.746  41.235   4.669  1.00  3.450          H  
ATOM    588  HE2 PHE A  36     -49.137  39.742   8.298  1.00  3.450          H  
ATOM    589  HZ  PHE A  36     -50.145  41.597   7.016  1.00  3.450          H  
ATOM    590  N   LEU A  37     -46.479  36.248   5.216  1.00  1.940          N  
ATOM    591  CA  LEU A  37     -45.237  36.573   5.878  1.00  1.890          C  
ATOM    592  C   LEU A  37     -44.048  36.547   4.925  1.00  1.890          C  
ATOM    593  O   LEU A  37     -43.210  37.452   4.974  1.00  1.850          O  
ATOM    594  CB  LEU A  37     -45.032  35.581   6.998  1.00  2.670          C  
ATOM    595  CG  LEU A  37     -46.037  35.652   8.129  1.00  2.670          C  
ATOM    596  CD1 LEU A  37     -45.821  34.449   8.961  1.00  2.670          C  
ATOM    597  CD2 LEU A  37     -45.875  36.969   8.953  1.00  2.670          C  
ATOM    598  H   LEU A  37     -47.022  35.429   5.503  1.00  2.330          H  
ATOM    599  HA  LEU A  37     -45.315  37.578   6.272  1.00  2.270          H  
ATOM    600 1HB  LEU A  37     -45.055  34.570   6.575  1.00  3.200          H  
ATOM    601 2HB  LEU A  37     -44.059  35.762   7.429  1.00  3.200          H  
ATOM    602  HG  LEU A  37     -47.038  35.607   7.723  1.00  3.200          H  
ATOM    603 1HD1 LEU A  37     -46.526  34.415   9.763  1.00  3.200          H  
ATOM    604 2HD1 LEU A  37     -45.946  33.560   8.339  1.00  3.200          H  
ATOM    605 3HD1 LEU A  37     -44.849  34.481   9.348  1.00  3.200          H  
ATOM    606 1HD2 LEU A  37     -46.601  36.981   9.766  1.00  3.200          H  
ATOM    607 2HD2 LEU A  37     -44.872  37.021   9.368  1.00  3.200          H  
ATOM    608 3HD2 LEU A  37     -46.046  37.838   8.329  1.00  3.200          H  
ATOM    609  N   VAL A  38     -43.976  35.558   4.022  1.00  1.950          N  
ATOM    610  CA  VAL A  38     -42.873  35.538   3.066  1.00  1.970          C  
ATOM    611  C   VAL A  38     -42.922  36.731   2.127  1.00  1.960          C  
ATOM    612  O   VAL A  38     -41.875  37.313   1.834  1.00  1.940          O  
ATOM    613  CB  VAL A  38     -42.818  34.243   2.249  1.00  2.750          C  
ATOM    614  CG1 VAL A  38     -41.780  34.380   1.114  1.00  2.750          C  
ATOM    615  CG2 VAL A  38     -42.390  33.107   3.154  1.00  2.750          C  
ATOM    616  H   VAL A  38     -44.661  34.794   4.042  1.00  2.340          H  
ATOM    617  HA  VAL A  38     -41.945  35.587   3.628  1.00  2.360          H  
ATOM    618  HB  VAL A  38     -43.801  34.038   1.817  1.00  3.300          H  
ATOM    619 1HG1 VAL A  38     -41.740  33.445   0.554  1.00  3.300          H  
ATOM    620 2HG1 VAL A  38     -42.050  35.180   0.434  1.00  3.300          H  
ATOM    621 3HG1 VAL A  38     -40.797  34.583   1.540  1.00  3.300          H  
ATOM    622 1HG2 VAL A  38     -42.342  32.185   2.576  1.00  3.300          H  
ATOM    623 2HG2 VAL A  38     -41.407  33.321   3.563  1.00  3.300          H  
ATOM    624 3HG2 VAL A  38     -43.097  32.991   3.966  1.00  3.300          H  
ATOM    625  N   GLU A  39     -44.103  37.066   1.602  1.00  1.970          N  
ATOM    626  CA  GLU A  39     -44.201  38.191   0.684  1.00  1.960          C  
ATOM    627  C   GLU A  39     -43.783  39.488   1.371  1.00  1.910          C  
ATOM    628  O   GLU A  39     -43.050  40.290   0.787  1.00  1.900          O  
ATOM    629  CB  GLU A  39     -45.627  38.331   0.152  1.00  2.750          C  
ATOM    630  CG  GLU A  39     -46.088  37.243  -0.807  1.00  2.750          C  
ATOM    631  CD  GLU A  39     -47.540  37.406  -1.185  1.00  2.750          C  
ATOM    632  OE1 GLU A  39     -48.200  38.224  -0.585  1.00  2.750          O  
ATOM    633  OE2 GLU A  39     -47.990  36.711  -2.065  1.00  2.750          O  
ATOM    634  H   GLU A  39     -44.940  36.525   1.845  1.00  2.360          H  
ATOM    635  HA  GLU A  39     -43.530  38.011  -0.153  1.00  2.350          H  
ATOM    636 1HB  GLU A  39     -46.327  38.364   0.993  1.00  3.300          H  
ATOM    637 2HB  GLU A  39     -45.705  39.258  -0.383  1.00  3.300          H  
ATOM    638 1HG  GLU A  39     -45.479  37.283  -1.707  1.00  3.300          H  
ATOM    639 2HG  GLU A  39     -45.938  36.269  -0.341  1.00  3.300          H  
ATOM    640  N   LEU A  40     -44.191  39.674   2.630  1.00  1.880          N  
ATOM    641  CA  LEU A  40     -43.804  40.863   3.374  1.00  1.830          C  
ATOM    642  C   LEU A  40     -42.308  40.869   3.605  1.00  1.830          C  
ATOM    643  O   LEU A  40     -41.659  41.912   3.506  1.00  1.810          O  
ATOM    644  CB  LEU A  40     -44.457  40.864   4.742  1.00  2.580          C  
ATOM    645  CG  LEU A  40     -45.948  41.030   4.838  1.00  2.580          C  
ATOM    646  CD1 LEU A  40     -46.300  40.758   6.233  1.00  2.580          C  
ATOM    647  CD2 LEU A  40     -46.379  42.400   4.479  1.00  2.580          C  
ATOM    648  H   LEU A  40     -44.828  38.988   3.048  1.00  2.260          H  
ATOM    649  HA  LEU A  40     -44.075  41.746   2.804  1.00  2.200          H  
ATOM    650 1HB  LEU A  40     -44.220  39.914   5.217  1.00  3.100          H  
ATOM    651 2HB  LEU A  40     -44.004  41.654   5.335  1.00  3.100          H  
ATOM    652  HG  LEU A  40     -46.449  40.331   4.193  1.00  3.100          H  
ATOM    653 1HD1 LEU A  40     -47.327  40.872   6.337  1.00  3.100          H  
ATOM    654 2HD1 LEU A  40     -46.013  39.752   6.499  1.00  3.100          H  
ATOM    655 3HD1 LEU A  40     -45.790  41.457   6.869  1.00  3.100          H  
ATOM    656 1HD2 LEU A  40     -47.463  42.475   4.597  1.00  3.100          H  
ATOM    657 2HD2 LEU A  40     -45.902  43.077   5.134  1.00  3.100          H  
ATOM    658 3HD2 LEU A  40     -46.112  42.628   3.464  1.00  3.100          H  
ATOM    659  N   SER A  41     -41.756  39.695   3.909  1.00  1.850          N  
ATOM    660  CA  SER A  41     -40.343  39.550   4.185  1.00  1.850          C  
ATOM    661  C   SER A  41     -39.536  39.926   2.959  1.00  1.880          C  
ATOM    662  O   SER A  41     -38.521  40.619   3.076  1.00  1.870          O  
ATOM    663  CB  SER A  41     -40.083  38.145   4.635  1.00  2.590          C  
ATOM    664  OG  SER A  41     -40.717  37.901   5.841  1.00  2.590          O  
ATOM    665  H   SER A  41     -42.355  38.875   4.016  1.00  2.220          H  
ATOM    666  HA  SER A  41     -40.069  40.227   4.992  1.00  2.220          H  
ATOM    667 1HB  SER A  41     -40.412  37.439   3.891  1.00  3.110          H  
ATOM    668 2HB  SER A  41     -39.065  38.019   4.766  1.00  3.110          H  
ATOM    669  HG  SER A  41     -41.673  37.881   5.645  1.00  3.110          H  
ATOM    670  N   ARG A  42     -40.007  39.508   1.780  1.00  1.920          N  
ATOM    671  CA  ARG A  42     -39.370  39.890   0.535  1.00  1.940          C  
ATOM    672  C   ARG A  42     -39.441  41.401   0.350  1.00  1.910          C  
ATOM    673  O   ARG A  42     -38.457  42.021  -0.058  1.00  1.920          O  
ATOM    674  CB  ARG A  42     -40.014  39.169  -0.639  1.00  2.710          C  
ATOM    675  CG  ARG A  42     -39.659  37.720  -0.689  1.00  2.710          C  
ATOM    676  CD  ARG A  42     -40.370  36.933  -1.701  1.00  2.710          C  
ATOM    677  NE  ARG A  42     -39.866  35.551  -1.699  1.00  2.710          N  
ATOM    678  CZ  ARG A  42     -40.507  34.460  -2.184  1.00  2.710          C  
ATOM    679  NH1 ARG A  42     -41.710  34.563  -2.715  1.00  2.710          N  
ATOM    680  NH2 ARG A  42     -39.919  33.272  -2.115  1.00  2.710          N  
ATOM    681  H   ARG A  42     -40.811  38.874   1.771  1.00  2.300          H  
ATOM    682  HA  ARG A  42     -38.322  39.591   0.579  1.00  2.330          H  
ATOM    683 1HB  ARG A  42     -41.096  39.245  -0.563  1.00  3.250          H  
ATOM    684 2HB  ARG A  42     -39.710  39.633  -1.574  1.00  3.250          H  
ATOM    685 1HG  ARG A  42     -38.611  37.658  -0.925  1.00  3.250          H  
ATOM    686 2HG  ARG A  42     -39.845  37.270   0.281  1.00  3.250          H  
ATOM    687 1HD  ARG A  42     -41.431  36.921  -1.459  1.00  3.250          H  
ATOM    688 2HD  ARG A  42     -40.214  37.362  -2.688  1.00  3.250          H  
ATOM    689  HE  ARG A  42     -38.933  35.407  -1.305  1.00  3.250          H  
ATOM    690 1HH1 ARG A  42     -42.171  35.459  -2.766  1.00  3.250          H  
ATOM    691 2HH1 ARG A  42     -42.173  33.737  -3.063  1.00  3.250          H  
ATOM    692 1HH2 ARG A  42     -38.997  33.175  -1.701  1.00  3.250          H  
ATOM    693 2HH2 ARG A  42     -40.386  32.446  -2.458  1.00  3.250          H  
ATOM    694  N   VAL A  43     -40.583  42.020   0.683  1.00  1.890          N  
ATOM    695  CA  VAL A  43     -40.669  43.463   0.516  1.00  1.860          C  
ATOM    696  C   VAL A  43     -39.675  44.180   1.414  1.00  1.830          C  
ATOM    697  O   VAL A  43     -38.973  45.063   0.930  1.00  1.820          O  
ATOM    698  CB  VAL A  43     -42.083  44.019   0.786  1.00  2.620          C  
ATOM    699  CG1 VAL A  43     -42.067  45.576   0.784  1.00  2.620          C  
ATOM    700  CG2 VAL A  43     -43.000  43.536  -0.258  1.00  2.620          C  
ATOM    701  H   VAL A  43     -41.397  41.461   0.967  1.00  2.270          H  
ATOM    702  HA  VAL A  43     -40.427  43.678  -0.515  1.00  2.230          H  
ATOM    703  HB  VAL A  43     -42.426  43.680   1.755  1.00  3.140          H  
ATOM    704 1HG1 VAL A  43     -43.059  45.948   0.970  1.00  3.140          H  
ATOM    705 2HG1 VAL A  43     -41.415  45.949   1.551  1.00  3.140          H  
ATOM    706 3HG1 VAL A  43     -41.727  45.938  -0.182  1.00  3.140          H  
ATOM    707 1HG2 VAL A  43     -43.993  43.928  -0.070  1.00  3.140          H  
ATOM    708 2HG2 VAL A  43     -42.649  43.869  -1.214  1.00  3.140          H  
ATOM    709 3HG2 VAL A  43     -43.023  42.461  -0.251  1.00  3.140          H  
ATOM    710  N   LEU A  44     -39.607  43.771   2.690  1.00  1.800          N  
ATOM    711  CA  LEU A  44     -38.716  44.330   3.708  1.00  1.770          C  
ATOM    712  C   LEU A  44     -37.252  44.214   3.299  1.00  1.810          C  
ATOM    713  O   LEU A  44     -36.470  45.156   3.482  1.00  1.760          O  
ATOM    714  CB  LEU A  44     -38.947  43.581   5.049  1.00  2.490          C  
ATOM    715  CG  LEU A  44     -38.035  43.917   6.311  1.00  2.490          C  
ATOM    716  CD1 LEU A  44     -38.185  45.393   6.761  1.00  2.490          C  
ATOM    717  CD2 LEU A  44     -38.429  42.953   7.450  1.00  2.490          C  
ATOM    718  H   LEU A  44     -40.249  43.027   2.974  1.00  2.160          H  
ATOM    719  HA  LEU A  44     -38.965  45.375   3.841  1.00  2.120          H  
ATOM    720 1HB  LEU A  44     -39.980  43.743   5.348  1.00  2.990          H  
ATOM    721 2HB  LEU A  44     -38.832  42.519   4.853  1.00  2.990          H  
ATOM    722  HG  LEU A  44     -36.999  43.746   6.050  1.00  2.990          H  
ATOM    723 1HD1 LEU A  44     -37.550  45.585   7.624  1.00  2.990          H  
ATOM    724 2HD1 LEU A  44     -37.895  46.058   5.948  1.00  2.990          H  
ATOM    725 3HD1 LEU A  44     -39.218  45.586   7.030  1.00  2.990          H  
ATOM    726 1HD2 LEU A  44     -37.808  43.126   8.317  1.00  2.990          H  
ATOM    727 2HD2 LEU A  44     -39.462  43.106   7.714  1.00  2.990          H  
ATOM    728 3HD2 LEU A  44     -38.291  41.932   7.102  1.00  2.990          H  
ATOM    729  N   ALA A  45     -36.871  43.034   2.806  1.00  1.880          N  
ATOM    730  CA  ALA A  45     -35.504  42.734   2.419  1.00  1.930          C  
ATOM    731  C   ALA A  45     -35.058  43.278   1.061  1.00  1.950          C  
ATOM    732  O   ALA A  45     -33.862  43.484   0.870  1.00  1.940          O  
ATOM    733  CB  ALA A  45     -35.323  41.229   2.426  1.00  2.680          C  
ATOM    734  H   ALA A  45     -37.561  42.281   2.737  1.00  2.260          H  
ATOM    735  HA  ALA A  45     -34.854  43.183   3.160  1.00  2.320          H  
ATOM    736 1HB  ALA A  45     -34.288  40.983   2.198  1.00  3.220          H  
ATOM    737 2HB  ALA A  45     -35.578  40.855   3.409  1.00  3.220          H  
ATOM    738 3HB  ALA A  45     -35.983  40.786   1.679  1.00  3.220          H  
ATOM    739  N   ASN A  46     -35.978  43.481   0.119  1.00  1.980          N  
ATOM    740  CA  ASN A  46     -35.633  43.916  -1.229  1.00  2.010          C  
ATOM    741  C   ASN A  46     -35.482  45.448  -1.365  1.00  1.960          C  
ATOM    742  O   ASN A  46     -36.495  46.151  -1.462  1.00  1.940          O  
ATOM    743  CB  ASN A  46     -36.658  43.397  -2.219  1.00  2.800          C  
ATOM    744  CG  ASN A  46     -36.343  43.712  -3.687  1.00  2.800          C  
ATOM    745  OD1 ASN A  46     -35.679  44.700  -4.063  1.00  2.800          O  
ATOM    746  ND2 ASN A  46     -36.830  42.852  -4.551  1.00  2.800          N  
ATOM    747  H   ASN A  46     -36.961  43.266   0.314  1.00  2.380          H  
ATOM    748  HA  ASN A  46     -34.708  43.419  -1.468  1.00  2.410          H  
ATOM    749 1HB  ASN A  46     -36.737  42.315  -2.109  1.00  3.360          H  
ATOM    750 2HB  ASN A  46     -37.624  43.806  -1.965  1.00  3.360          H  
ATOM    751 1HD2 ASN A  46     -36.673  42.982  -5.532  1.00  3.360          H  
ATOM    752 2HD2 ASN A  46     -37.359  42.064  -4.231  1.00  3.360          H  
ATOM    753  N   PRO A  47     -34.247  45.982  -1.528  1.00  1.960          N  
ATOM    754  CA  PRO A  47     -33.898  47.396  -1.547  1.00  1.910          C  
ATOM    755  C   PRO A  47     -34.544  48.169  -2.691  1.00  1.930          C  
ATOM    756  O   PRO A  47     -34.500  49.395  -2.703  1.00  1.890          O  
ATOM    757  CB  PRO A  47     -32.369  47.382  -1.684  1.00  2.860          C  
ATOM    758  CG  PRO A  47     -32.048  46.075  -2.352  1.00  2.860          C  
ATOM    759  CD  PRO A  47     -33.077  45.100  -1.835  1.00  2.860          C  
ATOM    760  HA  PRO A  47     -34.194  47.838  -0.592  1.00  2.290          H  
ATOM    761 1HB  PRO A  47     -32.038  48.252  -2.276  1.00  3.440          H  
ATOM    762 2HB  PRO A  47     -31.902  47.479  -0.689  1.00  3.440          H  
ATOM    763 1HG  PRO A  47     -32.081  46.189  -3.448  1.00  3.440          H  
ATOM    764 2HG  PRO A  47     -31.020  45.769  -2.101  1.00  3.440          H  
ATOM    765 1HD  PRO A  47     -33.288  44.409  -2.664  1.00  3.440          H  
ATOM    766 2HD  PRO A  47     -32.702  44.594  -0.937  1.00  3.440          H  
ATOM    767  N   GLY A  48     -35.075  47.460  -3.693  1.00  2.010          N  
ATOM    768  CA  GLY A  48     -35.715  48.105  -4.826  1.00  2.040          C  
ATOM    769  C   GLY A  48     -37.092  48.672  -4.465  1.00  2.010          C  
ATOM    770  O   GLY A  48     -37.689  49.416  -5.248  1.00  2.020          O  
ATOM    771  H   GLY A  48     -35.100  46.443  -3.664  1.00  2.410          H  
ATOM    772 1HA  GLY A  48     -35.075  48.904  -5.195  1.00  2.450          H  
ATOM    773 2HA  GLY A  48     -35.823  47.380  -5.631  1.00  2.450          H  
ATOM    774  N   ASN A  49     -37.599  48.323  -3.282  1.00  1.960          N  
ATOM    775  CA  ASN A  49     -38.895  48.803  -2.832  1.00  1.920          C  
ATOM    776  C   ASN A  49     -38.732  50.129  -2.121  1.00  1.860          C  
ATOM    777  O   ASN A  49     -37.655  50.455  -1.622  1.00  1.850          O  
ATOM    778  CB  ASN A  49     -39.570  47.779  -1.960  1.00  2.700          C  
ATOM    779  CG  ASN A  49     -39.941  46.606  -2.744  1.00  2.700          C  
ATOM    780  OD1 ASN A  49     -40.442  46.715  -3.872  1.00  2.700          O  
ATOM    781  ND2 ASN A  49     -39.712  45.470  -2.203  1.00  2.700          N  
ATOM    782  H   ASN A  49     -37.066  47.692  -2.673  1.00  2.350          H  
ATOM    783  HA  ASN A  49     -39.525  48.982  -3.703  1.00  2.300          H  
ATOM    784 1HB  ASN A  49     -38.888  47.463  -1.167  1.00  3.240          H  
ATOM    785 2HB  ASN A  49     -40.456  48.202  -1.490  1.00  3.240          H  
ATOM    786 1HD2 ASN A  49     -39.938  44.631  -2.695  1.00  3.240          H  
ATOM    787 2HD2 ASN A  49     -39.296  45.406  -1.261  1.00  3.240          H  
ATOM    788  N   SER A  50     -39.808  50.900  -2.048  1.00  1.830          N  
ATOM    789  CA  SER A  50     -39.732  52.175  -1.368  1.00  1.780          C  
ATOM    790  C   SER A  50     -39.454  51.959   0.097  1.00  1.730          C  
ATOM    791  O   SER A  50     -39.768  50.902   0.651  1.00  1.720          O  
ATOM    792  CB  SER A  50     -41.045  52.921  -1.520  1.00  2.510          C  
ATOM    793  OG  SER A  50     -42.083  52.282  -0.802  1.00  2.510          O  
ATOM    794  H   SER A  50     -40.680  50.613  -2.469  1.00  2.200          H  
ATOM    795  HA  SER A  50     -38.919  52.761  -1.802  1.00  2.140          H  
ATOM    796 1HB  SER A  50     -40.934  53.944  -1.167  1.00  3.010          H  
ATOM    797 2HB  SER A  50     -41.314  52.967  -2.574  1.00  3.010          H  
ATOM    798  HG  SER A  50     -42.924  52.669  -1.158  1.00  3.010          H  
ATOM    799  N   GLN A  51     -38.916  52.986   0.746  1.00  1.680          N  
ATOM    800  CA  GLN A  51     -38.606  52.883   2.158  1.00  1.610          C  
ATOM    801  C   GLN A  51     -39.836  52.659   3.013  1.00  1.590          C  
ATOM    802  O   GLN A  51     -39.770  51.958   4.028  1.00  1.580          O  
ATOM    803  CB  GLN A  51     -37.840  54.109   2.615  1.00  2.280          C  
ATOM    804  CG  GLN A  51     -36.404  54.172   2.066  1.00  2.280          C  
ATOM    805  CD  GLN A  51     -35.598  55.396   2.529  1.00  2.280          C  
ATOM    806  OE1 GLN A  51     -35.778  55.939   3.636  1.00  2.280          O  
ATOM    807  NE2 GLN A  51     -34.688  55.836   1.668  1.00  2.280          N  
ATOM    808  H   GLN A  51     -38.691  53.829   0.238  1.00  2.020          H  
ATOM    809  HA  GLN A  51     -37.956  52.018   2.294  1.00  1.930          H  
ATOM    810 1HB  GLN A  51     -38.367  55.009   2.297  1.00  2.740          H  
ATOM    811 2HB  GLN A  51     -37.823  54.111   3.658  1.00  2.740          H  
ATOM    812 1HG  GLN A  51     -35.874  53.277   2.389  1.00  2.740          H  
ATOM    813 2HG  GLN A  51     -36.452  54.193   0.981  1.00  2.740          H  
ATOM    814 1HE2 GLN A  51     -34.119  56.631   1.896  1.00  2.740          H  
ATOM    815 2HE2 GLN A  51     -34.566  55.379   0.785  1.00  2.740          H  
ATOM    816  N   VAL A  52     -40.953  53.265   2.619  1.00  1.600          N  
ATOM    817  CA  VAL A  52     -42.171  53.099   3.375  1.00  1.590          C  
ATOM    818  C   VAL A  52     -42.664  51.679   3.262  1.00  1.600          C  
ATOM    819  O   VAL A  52     -43.049  51.088   4.270  1.00  1.590          O  
ATOM    820  CB  VAL A  52     -43.266  54.065   2.913  1.00  2.230          C  
ATOM    821  CG1 VAL A  52     -44.585  53.717   3.610  1.00  2.230          C  
ATOM    822  CG2 VAL A  52     -42.846  55.489   3.249  1.00  2.230          C  
ATOM    823  H   VAL A  52     -40.945  53.832   1.783  1.00  1.920          H  
ATOM    824  HA  VAL A  52     -41.954  53.305   4.424  1.00  1.910          H  
ATOM    825  HB  VAL A  52     -43.411  53.965   1.840  1.00  2.680          H  
ATOM    826 1HG1 VAL A  52     -45.364  54.406   3.280  1.00  2.680          H  
ATOM    827 2HG1 VAL A  52     -44.890  52.704   3.375  1.00  2.680          H  
ATOM    828 3HG1 VAL A  52     -44.453  53.802   4.685  1.00  2.680          H  
ATOM    829 1HG2 VAL A  52     -43.619  56.185   2.922  1.00  2.680          H  
ATOM    830 2HG2 VAL A  52     -42.707  55.580   4.326  1.00  2.680          H  
ATOM    831 3HG2 VAL A  52     -41.912  55.725   2.744  1.00  2.680          H  
ATOM    832  N   ALA A  53     -42.700  51.130   2.041  1.00  1.640          N  
ATOM    833  CA  ALA A  53     -43.172  49.767   1.872  1.00  1.660          C  
ATOM    834  C   ALA A  53     -42.306  48.797   2.657  1.00  1.670          C  
ATOM    835  O   ALA A  53     -42.818  47.831   3.219  1.00  1.660          O  
ATOM    836  CB  ALA A  53     -43.174  49.382   0.410  1.00  2.320          C  
ATOM    837  H   ALA A  53     -42.397  51.658   1.222  1.00  1.970          H  
ATOM    838  HA  ALA A  53     -44.189  49.710   2.257  1.00  1.990          H  
ATOM    839 1HB  ALA A  53     -43.549  48.371   0.298  1.00  2.780          H  
ATOM    840 2HB  ALA A  53     -43.812  50.069  -0.126  1.00  2.780          H  
ATOM    841 3HB  ALA A  53     -42.156  49.444   0.019  1.00  2.780          H  
ATOM    842  N   ARG A  54     -40.992  49.039   2.702  1.00  1.680          N  
ATOM    843  CA  ARG A  54     -40.114  48.137   3.423  1.00  1.690          C  
ATOM    844  C   ARG A  54     -40.409  48.156   4.922  1.00  1.650          C  
ATOM    845  O   ARG A  54     -40.599  47.095   5.532  1.00  1.650          O  
ATOM    846  CB  ARG A  54     -38.663  48.498   3.155  1.00  2.360          C  
ATOM    847  CG  ARG A  54     -38.221  48.218   1.717  1.00  2.360          C  
ATOM    848  CD  ARG A  54     -36.822  48.525   1.464  1.00  2.360          C  
ATOM    849  NE  ARG A  54     -35.970  47.559   2.142  1.00  2.360          N  
ATOM    850  CZ  ARG A  54     -34.662  47.648   2.349  1.00  2.360          C  
ATOM    851  NH1 ARG A  54     -33.972  48.701   1.940  1.00  2.360          N  
ATOM    852  NH2 ARG A  54     -34.114  46.631   2.985  1.00  2.360          N  
ATOM    853  H   ARG A  54     -40.601  49.830   2.179  1.00  2.020          H  
ATOM    854  HA  ARG A  54     -40.281  47.132   3.054  1.00  2.030          H  
ATOM    855 1HB  ARG A  54     -38.510  49.558   3.348  1.00  2.830          H  
ATOM    856 2HB  ARG A  54     -38.015  47.937   3.829  1.00  2.830          H  
ATOM    857 1HG  ARG A  54     -38.319  47.179   1.553  1.00  2.830          H  
ATOM    858 2HG  ARG A  54     -38.837  48.742   1.010  1.00  2.830          H  
ATOM    859 1HD  ARG A  54     -36.632  48.468   0.387  1.00  2.830          H  
ATOM    860 2HD  ARG A  54     -36.595  49.522   1.830  1.00  2.830          H  
ATOM    861  HE  ARG A  54     -36.407  46.704   2.516  1.00  2.830          H  
ATOM    862 1HH1 ARG A  54     -34.439  49.455   1.456  1.00  2.830          H  
ATOM    863 2HH1 ARG A  54     -32.981  48.764   2.123  1.00  2.830          H  
ATOM    864 1HH2 ARG A  54     -34.768  45.860   3.255  1.00  2.830          H  
ATOM    865 2HH2 ARG A  54     -33.111  46.593   3.205  1.00  2.830          H  
ATOM    866  N   VAL A  55     -40.564  49.355   5.505  1.00  1.620          N  
ATOM    867  CA  VAL A  55     -40.865  49.444   6.931  1.00  1.570          C  
ATOM    868  C   VAL A  55     -42.209  48.862   7.239  1.00  1.550          C  
ATOM    869  O   VAL A  55     -42.347  48.129   8.223  1.00  1.530          O  
ATOM    870  CB  VAL A  55     -40.841  50.890   7.452  1.00  2.220          C  
ATOM    871  CG1 VAL A  55     -41.384  50.962   8.914  1.00  2.220          C  
ATOM    872  CG2 VAL A  55     -39.443  51.364   7.428  1.00  2.220          C  
ATOM    873  H   VAL A  55     -40.432  50.210   4.951  1.00  1.940          H  
ATOM    874  HA  VAL A  55     -40.109  48.876   7.472  1.00  1.880          H  
ATOM    875  HB  VAL A  55     -41.466  51.524   6.814  1.00  2.660          H  
ATOM    876 1HG1 VAL A  55     -41.339  51.991   9.264  1.00  2.660          H  
ATOM    877 2HG1 VAL A  55     -42.416  50.624   8.960  1.00  2.660          H  
ATOM    878 3HG1 VAL A  55     -40.774  50.335   9.561  1.00  2.660          H  
ATOM    879 1HG2 VAL A  55     -39.409  52.381   7.791  1.00  2.660          H  
ATOM    880 2HG2 VAL A  55     -38.827  50.727   8.065  1.00  2.660          H  
ATOM    881 3HG2 VAL A  55     -39.084  51.317   6.407  1.00  2.660          H  
ATOM    882  N   ALA A  56     -43.203  49.228   6.432  1.00  1.550          N  
ATOM    883  CA  ALA A  56     -44.550  48.762   6.610  1.00  1.530          C  
ATOM    884  C   ALA A  56     -44.598  47.247   6.528  1.00  1.580          C  
ATOM    885  O   ALA A  56     -45.361  46.630   7.279  1.00  1.560          O  
ATOM    886  CB  ALA A  56     -45.434  49.411   5.579  1.00  2.150          C  
ATOM    887  H   ALA A  56     -43.014  49.866   5.655  1.00  1.860          H  
ATOM    888  HA  ALA A  56     -44.889  49.050   7.596  1.00  1.840          H  
ATOM    889 1HB  ALA A  56     -46.469  49.082   5.693  1.00  2.580          H  
ATOM    890 2HB  ALA A  56     -45.385  50.496   5.681  1.00  2.580          H  
ATOM    891 3HB  ALA A  56     -45.051  49.133   4.624  1.00  2.580          H  
ATOM    892  N   ALA A  57     -43.799  46.634   5.637  1.00  1.620          N  
ATOM    893  CA  ALA A  57     -43.788  45.188   5.559  1.00  1.660          C  
ATOM    894  C   ALA A  57     -43.327  44.592   6.870  1.00  1.640          C  
ATOM    895  O   ALA A  57     -43.939  43.649   7.384  1.00  1.650          O  
ATOM    896  CB  ALA A  57     -42.867  44.710   4.467  1.00  2.310          C  
ATOM    897  H   ALA A  57     -43.245  47.179   4.969  1.00  1.940          H  
ATOM    898  HA  ALA A  57     -44.796  44.870   5.361  1.00  1.990          H  
ATOM    899 1HB  ALA A  57     -42.911  43.651   4.442  1.00  2.770          H  
ATOM    900 2HB  ALA A  57     -43.165  45.103   3.524  1.00  2.770          H  
ATOM    901 3HB  ALA A  57     -41.855  45.037   4.676  1.00  2.770          H  
ATOM    902  N   GLY A  58     -42.269  45.178   7.438  1.00  1.620          N  
ATOM    903  CA  GLY A  58     -41.752  44.720   8.716  1.00  1.600          C  
ATOM    904  C   GLY A  58     -42.799  44.899   9.806  1.00  1.580          C  
ATOM    905  O   GLY A  58     -43.029  44.007  10.627  1.00  1.570          O  
ATOM    906  H   GLY A  58     -41.786  45.926   6.922  1.00  1.940          H  
ATOM    907 1HA  GLY A  58     -41.483  43.674   8.642  1.00  1.920          H  
ATOM    908 2HA  GLY A  58     -40.847  45.265   8.962  1.00  1.920          H  
ATOM    909  N   LEU A  59     -43.513  46.021   9.795  1.00  1.580          N  
ATOM    910  CA  LEU A  59     -44.513  46.217  10.828  1.00  1.570          C  
ATOM    911  C   LEU A  59     -45.577  45.133  10.744  1.00  1.560          C  
ATOM    912  O   LEU A  59     -45.998  44.608  11.775  1.00  1.550          O  
ATOM    913  CB  LEU A  59     -45.171  47.599  10.693  1.00  2.200          C  
ATOM    914  CG  LEU A  59     -44.270  48.836  10.997  1.00  2.200          C  
ATOM    915  CD1 LEU A  59     -45.027  50.108  10.613  1.00  2.200          C  
ATOM    916  CD2 LEU A  59     -43.880  48.871  12.476  1.00  2.200          C  
ATOM    917  H   LEU A  59     -43.294  46.753   9.113  1.00  1.900          H  
ATOM    918  HA  LEU A  59     -44.033  46.128  11.795  1.00  1.880          H  
ATOM    919 1HB  LEU A  59     -45.534  47.697   9.674  1.00  2.640          H  
ATOM    920 2HB  LEU A  59     -46.028  47.636  11.362  1.00  2.640          H  
ATOM    921  HG  LEU A  59     -43.372  48.780  10.396  1.00  2.640          H  
ATOM    922 1HD1 LEU A  59     -44.395  50.976  10.807  1.00  2.640          H  
ATOM    923 2HD1 LEU A  59     -45.288  50.088   9.565  1.00  2.640          H  
ATOM    924 3HD1 LEU A  59     -45.936  50.184  11.207  1.00  2.640          H  
ATOM    925 1HD2 LEU A  59     -43.253  49.744  12.658  1.00  2.640          H  
ATOM    926 2HD2 LEU A  59     -44.778  48.934  13.091  1.00  2.640          H  
ATOM    927 3HD2 LEU A  59     -43.322  47.981  12.747  1.00  2.640          H  
ATOM    928  N   GLN A  60     -45.987  44.750   9.528  1.00  1.570          N  
ATOM    929  CA  GLN A  60     -46.977  43.687   9.387  1.00  1.560          C  
ATOM    930  C   GLN A  60     -46.451  42.332   9.887  1.00  1.580          C  
ATOM    931  O   GLN A  60     -47.201  41.581  10.528  1.00  1.560          O  
ATOM    932  CB  GLN A  60     -47.431  43.590   7.934  1.00  2.190          C  
ATOM    933  CG  GLN A  60     -48.255  44.737   7.467  1.00  2.190          C  
ATOM    934  CD  GLN A  60     -49.564  44.789   8.177  1.00  2.190          C  
ATOM    935  OE1 GLN A  60     -50.313  43.811   8.164  1.00  2.190          O  
ATOM    936  NE2 GLN A  60     -49.848  45.904   8.820  1.00  2.190          N  
ATOM    937  H   GLN A  60     -45.640  45.258   8.704  1.00  1.880          H  
ATOM    938  HA  GLN A  60     -47.839  43.946   9.997  1.00  1.870          H  
ATOM    939 1HB  GLN A  60     -46.554  43.572   7.305  1.00  2.630          H  
ATOM    940 2HB  GLN A  60     -47.985  42.676   7.778  1.00  2.630          H  
ATOM    941 1HG  GLN A  60     -47.721  45.667   7.649  1.00  2.630          H  
ATOM    942 2HG  GLN A  60     -48.438  44.609   6.410  1.00  2.630          H  
ATOM    943 1HE2 GLN A  60     -50.701  45.979   9.336  1.00  2.630          H  
ATOM    944 2HE2 GLN A  60     -49.196  46.664   8.816  1.00  2.630          H  
ATOM    945  N   ILE A  61     -45.159  42.043   9.656  1.00  1.620          N  
ATOM    946  CA  ILE A  61     -44.557  40.793  10.134  1.00  1.650          C  
ATOM    947  C   ILE A  61     -44.557  40.780  11.647  1.00  1.630          C  
ATOM    948  O   ILE A  61     -44.936  39.798  12.269  1.00  1.610          O  
ATOM    949  CB  ILE A  61     -43.099  40.606   9.646  1.00  2.300          C  
ATOM    950  CG1 ILE A  61     -43.100  40.412   8.145  1.00  2.300          C  
ATOM    951  CG2 ILE A  61     -42.401  39.392  10.385  1.00  2.300          C  
ATOM    952  CD1 ILE A  61     -41.758  40.520   7.500  1.00  2.300          C  
ATOM    953  H   ILE A  61     -44.616  42.693   9.070  1.00  1.940          H  
ATOM    954  HA  ILE A  61     -45.160  39.956   9.783  1.00  1.980          H  
ATOM    955  HB  ILE A  61     -42.543  41.518   9.852  1.00  2.760          H  
ATOM    956 1HG1 ILE A  61     -43.528  39.436   7.908  1.00  2.760          H  
ATOM    957 2HG1 ILE A  61     -43.719  41.172   7.715  1.00  2.760          H  
ATOM    958 1HG2 ILE A  61     -41.378  39.283  10.049  1.00  2.760          H  
ATOM    959 2HG2 ILE A  61     -42.386  39.558  11.462  1.00  2.760          H  
ATOM    960 3HG2 ILE A  61     -42.949  38.474  10.174  1.00  2.760          H  
ATOM    961 1HD1 ILE A  61     -41.885  40.398   6.459  1.00  2.760          H  
ATOM    962 2HD1 ILE A  61     -41.340  41.498   7.698  1.00  2.760          H  
ATOM    963 3HD1 ILE A  61     -41.087  39.758   7.869  1.00  2.760          H  
ATOM    964  N   LYS A  62     -44.108  41.869  12.255  1.00  1.620          N  
ATOM    965  CA  LYS A  62     -44.057  41.957  13.699  1.00  1.610          C  
ATOM    966  C   LYS A  62     -45.444  41.853  14.329  1.00  1.620          C  
ATOM    967  O   LYS A  62     -45.672  41.026  15.223  1.00  1.630          O  
ATOM    968  CB  LYS A  62     -43.419  43.286  14.110  1.00  2.260          C  
ATOM    969  CG  LYS A  62     -43.285  43.514  15.615  1.00  2.260          C  
ATOM    970  CD  LYS A  62     -42.652  44.879  15.896  1.00  2.260          C  
ATOM    971  CE  LYS A  62     -42.438  45.120  17.392  1.00  2.260          C  
ATOM    972  NZ  LYS A  62     -43.735  45.301  18.131  1.00  2.260          N  
ATOM    973  H   LYS A  62     -43.792  42.658  11.684  1.00  1.940          H  
ATOM    974  HA  LYS A  62     -43.448  41.136  14.071  1.00  1.930          H  
ATOM    975 1HB  LYS A  62     -42.425  43.359  13.666  1.00  2.710          H  
ATOM    976 2HB  LYS A  62     -44.012  44.107  13.698  1.00  2.710          H  
ATOM    977 1HG  LYS A  62     -44.270  43.471  16.082  1.00  2.710          H  
ATOM    978 2HG  LYS A  62     -42.659  42.729  16.047  1.00  2.710          H  
ATOM    979 1HD  LYS A  62     -41.697  44.949  15.374  1.00  2.710          H  
ATOM    980 2HD  LYS A  62     -43.308  45.660  15.507  1.00  2.710          H  
ATOM    981 1HE  LYS A  62     -41.905  44.269  17.815  1.00  2.710          H  
ATOM    982 2HE  LYS A  62     -41.832  46.017  17.521  1.00  2.710          H  
ATOM    983 1HZ  LYS A  62     -43.546  45.459  19.110  1.00  2.710          H  
ATOM    984 2HZ  LYS A  62     -44.232  46.097  17.753  1.00  2.710          H  
ATOM    985 3HZ  LYS A  62     -44.310  44.470  18.033  1.00  2.710          H  
ATOM    986  N   ASN A  63     -46.368  42.680  13.836  1.00  1.620          N  
ATOM    987  CA  ASN A  63     -47.716  42.799  14.371  1.00  1.620          C  
ATOM    988  C   ASN A  63     -48.559  41.544  14.212  1.00  1.680          C  
ATOM    989  O   ASN A  63     -49.468  41.301  14.998  1.00  1.650          O  
ATOM    990  CB  ASN A  63     -48.409  43.975  13.722  1.00  2.270          C  
ATOM    991  CG  ASN A  63     -47.828  45.302  14.173  1.00  2.270          C  
ATOM    992  OD1 ASN A  63     -47.152  45.409  15.208  1.00  2.270          O  
ATOM    993  ND2 ASN A  63     -48.085  46.325  13.406  1.00  2.270          N  
ATOM    994  H   ASN A  63     -46.097  43.311  13.081  1.00  1.940          H  
ATOM    995  HA  ASN A  63     -47.638  42.989  15.443  1.00  1.940          H  
ATOM    996 1HB  ASN A  63     -48.317  43.894  12.637  1.00  2.720          H  
ATOM    997 2HB  ASN A  63     -49.468  43.951  13.964  1.00  2.720          H  
ATOM    998 1HD2 ASN A  63     -47.731  47.229  13.645  1.00  2.720          H  
ATOM    999 2HD2 ASN A  63     -48.631  46.206  12.581  1.00  2.720          H  
ATOM   1000  N   SER A  64     -48.281  40.736  13.195  1.00  1.760          N  
ATOM   1001  CA  SER A  64     -49.051  39.525  12.983  1.00  1.810          C  
ATOM   1002  C   SER A  64     -48.540  38.351  13.808  1.00  1.800          C  
ATOM   1003  O   SER A  64     -49.158  37.282  13.806  1.00  1.840          O  
ATOM   1004  CB  SER A  64     -48.968  39.135  11.520  1.00  2.510          C  
ATOM   1005  OG  SER A  64     -49.516  40.129  10.705  1.00  2.510          O  
ATOM   1006  H   SER A  64     -47.573  40.982  12.497  1.00  2.110          H  
ATOM   1007  HA  SER A  64     -50.087  39.720  13.260  1.00  2.170          H  
ATOM   1008 1HB  SER A  64     -47.921  38.971  11.247  1.00  3.020          H  
ATOM   1009 2HB  SER A  64     -49.498  38.198  11.364  1.00  3.020          H  
ATOM   1010  HG  SER A  64     -48.829  40.833  10.664  1.00  3.020          H  
ATOM   1011  N   LEU A  65     -47.371  38.510  14.441  1.00  1.760          N  
ATOM   1012  CA  LEU A  65     -46.760  37.417  15.175  1.00  1.750          C  
ATOM   1013  C   LEU A  65     -46.643  37.730  16.678  1.00  1.730          C  
ATOM   1014  O   LEU A  65     -46.528  36.819  17.504  1.00  1.740          O  
ATOM   1015  CB  LEU A  65     -45.405  37.104  14.550  1.00  2.450          C  
ATOM   1016  CG  LEU A  65     -45.441  36.765  13.007  1.00  2.450          C  
ATOM   1017  CD1 LEU A  65     -44.015  36.535  12.562  1.00  2.450          C  
ATOM   1018  CD2 LEU A  65     -46.372  35.586  12.667  1.00  2.450          C  
ATOM   1019  H   LEU A  65     -46.916  39.423  14.453  1.00  2.110          H  
ATOM   1020  HA  LEU A  65     -47.384  36.535  15.079  1.00  2.100          H  
ATOM   1021 1HB  LEU A  65     -44.763  37.981  14.680  1.00  2.940          H  
ATOM   1022 2HB  LEU A  65     -44.959  36.265  15.079  1.00  2.940          H  
ATOM   1023  HG  LEU A  65     -45.817  37.623  12.471  1.00  2.940          H  
ATOM   1024 1HD1 LEU A  65     -43.986  36.344  11.496  1.00  2.940          H  
ATOM   1025 2HD1 LEU A  65     -43.422  37.423  12.786  1.00  2.940          H  
ATOM   1026 3HD1 LEU A  65     -43.616  35.688  13.101  1.00  2.940          H  
ATOM   1027 1HD2 LEU A  65     -46.349  35.444  11.625  1.00  2.940          H  
ATOM   1028 2HD2 LEU A  65     -46.067  34.723  13.125  1.00  2.940          H  
ATOM   1029 3HD2 LEU A  65     -47.384  35.794  12.961  1.00  2.940          H  
ATOM   1030  N   THR A  66     -46.655  39.019  17.032  1.00  1.710          N  
ATOM   1031  CA  THR A  66     -46.493  39.469  18.411  1.00  1.690          C  
ATOM   1032  C   THR A  66     -47.541  40.504  18.802  1.00  1.650          C  
ATOM   1033  O   THR A  66     -48.295  40.990  17.965  1.00  1.630          O  
ATOM   1034  CB  THR A  66     -45.127  40.123  18.612  1.00  2.370          C  
ATOM   1035  OG1 THR A  66     -45.077  41.364  17.891  1.00  2.370          O  
ATOM   1036  CG2 THR A  66     -44.036  39.259  18.127  1.00  2.370          C  
ATOM   1037  H   THR A  66     -46.717  39.734  16.315  1.00  2.050          H  
ATOM   1038  HA  THR A  66     -46.593  38.612  19.076  1.00  2.030          H  
ATOM   1039  HB  THR A  66     -44.980  40.318  19.673  1.00  2.850          H  
ATOM   1040  HG1 THR A  66     -45.255  41.189  16.933  1.00  2.850          H  
ATOM   1041 1HG2 THR A  66     -43.132  39.779  18.308  1.00  2.850          H  
ATOM   1042 2HG2 THR A  66     -44.038  38.310  18.665  1.00  2.850          H  
ATOM   1043 3HG2 THR A  66     -44.144  39.074  17.060  1.00  2.850          H  
ATOM   1044  N   SER A  67     -47.585  40.848  20.083  1.00  1.630          N  
ATOM   1045  CA  SER A  67     -48.481  41.885  20.585  1.00  1.580          C  
ATOM   1046  C   SER A  67     -48.090  42.367  21.962  1.00  1.530          C  
ATOM   1047  O   SER A  67     -47.510  41.620  22.749  1.00  1.550          O  
ATOM   1048  CB  SER A  67     -49.912  41.452  20.629  1.00  2.230          C  
ATOM   1049  OG  SER A  67     -50.709  42.481  21.181  1.00  2.230          O  
ATOM   1050  H   SER A  67     -46.953  40.402  20.730  1.00  1.960          H  
ATOM   1051  HA  SER A  67     -48.419  42.737  19.907  1.00  1.900          H  
ATOM   1052 1HB  SER A  67     -50.253  41.224  19.629  1.00  2.680          H  
ATOM   1053 2HB  SER A  67     -50.009  40.561  21.223  1.00  2.680          H  
ATOM   1054  HG  SER A  67     -51.621  42.175  21.094  1.00  2.680          H  
ATOM   1055  N   LYS A  68     -48.399  43.629  22.246  1.00  1.480          N  
ATOM   1056  CA  LYS A  68     -48.223  44.194  23.585  1.00  1.430          C  
ATOM   1057  C   LYS A  68     -49.204  43.557  24.590  1.00  1.440          C  
ATOM   1058  O   LYS A  68     -49.015  43.646  25.803  1.00  1.410          O  
ATOM   1059  CB  LYS A  68     -48.394  45.719  23.546  1.00  2.020          C  
ATOM   1060  CG  LYS A  68     -49.819  46.214  23.252  1.00  2.020          C  
ATOM   1061  CD  LYS A  68     -49.868  47.744  23.165  1.00  2.020          C  
ATOM   1062  CE  LYS A  68     -51.288  48.245  22.903  1.00  2.020          C  
ATOM   1063  NZ  LYS A  68     -51.341  49.730  22.775  1.00  2.020          N  
ATOM   1064  H   LYS A  68     -48.824  44.184  21.516  1.00  1.780          H  
ATOM   1065  HA  LYS A  68     -47.209  43.972  23.921  1.00  1.720          H  
ATOM   1066 1HB  LYS A  68     -48.087  46.139  24.503  1.00  2.430          H  
ATOM   1067 2HB  LYS A  68     -47.735  46.134  22.784  1.00  2.430          H  
ATOM   1068 1HG  LYS A  68     -50.176  45.788  22.315  1.00  2.430          H  
ATOM   1069 2HG  LYS A  68     -50.487  45.897  24.052  1.00  2.430          H  
ATOM   1070 1HD  LYS A  68     -49.509  48.169  24.102  1.00  2.430          H  
ATOM   1071 2HD  LYS A  68     -49.218  48.085  22.358  1.00  2.430          H  
ATOM   1072 1HE  LYS A  68     -51.658  47.799  21.981  1.00  2.430          H  
ATOM   1073 2HE  LYS A  68     -51.931  47.939  23.727  1.00  2.430          H  
ATOM   1074 1HZ  LYS A  68     -52.295  50.020  22.603  1.00  2.430          H  
ATOM   1075 2HZ  LYS A  68     -51.011  50.157  23.630  1.00  2.430          H  
ATOM   1076 3HZ  LYS A  68     -50.758  50.026  22.005  1.00  2.430          H  
ATOM   1077  N   ASP A  69     -50.282  42.967  24.056  1.00  1.480          N  
ATOM   1078  CA  ASP A  69     -51.348  42.293  24.791  1.00  1.520          C  
ATOM   1079  C   ASP A  69     -51.107  40.770  24.814  1.00  1.570          C  
ATOM   1080  O   ASP A  69     -51.255  40.133  23.766  1.00  1.610          O  
ATOM   1081  CB  ASP A  69     -52.712  42.617  24.178  1.00  2.110          C  
ATOM   1082  CG  ASP A  69     -53.905  41.942  24.908  1.00  2.110          C  
ATOM   1083  OD1 ASP A  69     -53.705  40.919  25.578  1.00  2.110          O  
ATOM   1084  OD2 ASP A  69     -54.997  42.457  24.797  1.00  2.110          O  
ATOM   1085  H   ASP A  69     -50.336  42.958  23.041  1.00  1.780          H  
ATOM   1086  HA  ASP A  69     -51.373  42.706  25.789  1.00  1.820          H  
ATOM   1087 1HB  ASP A  69     -52.863  43.699  24.204  1.00  2.530          H  
ATOM   1088 2HB  ASP A  69     -52.720  42.327  23.141  1.00  2.530          H  
ATOM   1089  N   PRO A  70     -50.724  40.166  25.963  1.00  1.560          N  
ATOM   1090  CA  PRO A  70     -50.387  38.758  26.143  1.00  1.590          C  
ATOM   1091  C   PRO A  70     -51.412  37.739  25.615  1.00  1.640          C  
ATOM   1092  O   PRO A  70     -51.013  36.638  25.218  1.00  1.650          O  
ATOM   1093  CB  PRO A  70     -50.306  38.640  27.674  1.00  2.390          C  
ATOM   1094  CG  PRO A  70     -49.868  39.993  28.133  1.00  2.390          C  
ATOM   1095  CD  PRO A  70     -50.577  40.958  27.212  1.00  2.390          C  
ATOM   1096  HA  PRO A  70     -49.401  38.577  25.708  1.00  1.910          H  
ATOM   1097 1HB  PRO A  70     -51.291  38.343  28.077  1.00  2.860          H  
ATOM   1098 2HB  PRO A  70     -49.597  37.844  27.949  1.00  2.860          H  
ATOM   1099 1HG  PRO A  70     -50.140  40.143  29.189  1.00  2.860          H  
ATOM   1100 2HG  PRO A  70     -48.773  40.081  28.073  1.00  2.860          H  
ATOM   1101 1HD  PRO A  70     -51.566  41.247  27.609  1.00  2.860          H  
ATOM   1102 2HD  PRO A  70     -49.905  41.808  27.075  1.00  2.860          H  
ATOM   1103  N   ASP A  71     -52.712  38.063  25.580  1.00  1.660          N  
ATOM   1104  CA  ASP A  71     -53.648  37.040  25.103  1.00  1.700          C  
ATOM   1105  C   ASP A  71     -53.555  36.865  23.598  1.00  1.700          C  
ATOM   1106  O   ASP A  71     -53.371  35.746  23.093  1.00  1.680          O  
ATOM   1107  CB  ASP A  71     -55.087  37.367  25.501  1.00  2.360          C  
ATOM   1108  CG  ASP A  71     -55.397  37.168  27.003  1.00  2.360          C  
ATOM   1109  OD1 ASP A  71     -54.657  36.505  27.700  1.00  2.360          O  
ATOM   1110  OD2 ASP A  71     -56.403  37.679  27.425  1.00  2.360          O  
ATOM   1111  H   ASP A  71     -53.079  38.988  25.867  1.00  1.990          H  
ATOM   1112  HA  ASP A  71     -53.381  36.092  25.570  1.00  2.040          H  
ATOM   1113 1HB  ASP A  71     -55.291  38.414  25.251  1.00  2.840          H  
ATOM   1114 2HB  ASP A  71     -55.771  36.754  24.917  1.00  2.840          H  
ATOM   1115  N   ILE A  72     -53.693  37.968  22.868  1.00  1.750          N  
ATOM   1116  CA  ILE A  72     -53.602  37.872  21.427  1.00  1.720          C  
ATOM   1117  C   ILE A  72     -52.165  37.520  21.039  1.00  1.710          C  
ATOM   1118  O   ILE A  72     -51.969  36.867  20.017  1.00  1.740          O  
ATOM   1119  CB  ILE A  72     -54.128  39.138  20.708  1.00  2.420          C  
ATOM   1120  CG1 ILE A  72     -54.386  38.862  19.193  1.00  2.420          C  
ATOM   1121  CG2 ILE A  72     -53.159  40.257  20.821  1.00  2.420          C  
ATOM   1122  CD1 ILE A  72     -55.487  37.877  18.859  1.00  2.420          C  
ATOM   1123  H   ILE A  72     -53.856  38.854  23.335  1.00  2.100          H  
ATOM   1124  HA  ILE A  72     -54.228  37.044  21.126  1.00  2.060          H  
ATOM   1125  HB  ILE A  72     -55.066  39.436  21.168  1.00  2.900          H  
ATOM   1126 1HG1 ILE A  72     -54.626  39.808  18.712  1.00  2.900          H  
ATOM   1127 2HG1 ILE A  72     -53.486  38.469  18.758  1.00  2.900          H  
ATOM   1128 1HG2 ILE A  72     -53.566  41.139  20.329  1.00  2.900          H  
ATOM   1129 2HG2 ILE A  72     -52.983  40.468  21.866  1.00  2.900          H  
ATOM   1130 3HG2 ILE A  72     -52.239  39.974  20.339  1.00  2.900          H  
ATOM   1131 1HD1 ILE A  72     -55.560  37.783  17.776  1.00  2.900          H  
ATOM   1132 2HD1 ILE A  72     -55.276  36.912  19.269  1.00  2.900          H  
ATOM   1133 3HD1 ILE A  72     -56.433  38.238  19.254  1.00  2.900          H  
ATOM   1134  N   LYS A  73     -51.168  37.967  21.836  1.00  1.670          N  
ATOM   1135  CA  LYS A  73     -49.771  37.640  21.592  1.00  1.680          C  
ATOM   1136  C   LYS A  73     -49.629  36.143  21.537  1.00  1.700          C  
ATOM   1137  O   LYS A  73     -49.083  35.601  20.579  1.00  1.720          O  
ATOM   1138  CB  LYS A  73     -48.890  38.153  22.727  1.00  2.350          C  
ATOM   1139  CG  LYS A  73     -47.393  37.921  22.601  1.00  2.350          C  
ATOM   1140  CD  LYS A  73     -46.692  38.492  23.846  1.00  2.350          C  
ATOM   1141  CE  LYS A  73     -45.180  38.370  23.793  1.00  2.350          C  
ATOM   1142  NZ  LYS A  73     -44.550  38.949  25.022  1.00  2.350          N  
ATOM   1143  H   LYS A  73     -51.381  38.560  22.644  1.00  2.000          H  
ATOM   1144  HA  LYS A  73     -49.458  38.064  20.638  1.00  2.020          H  
ATOM   1145 1HB  LYS A  73     -49.050  39.217  22.873  1.00  2.820          H  
ATOM   1146 2HB  LYS A  73     -49.192  37.659  23.632  1.00  2.820          H  
ATOM   1147 1HG  LYS A  73     -47.185  36.851  22.525  1.00  2.820          H  
ATOM   1148 2HG  LYS A  73     -47.019  38.412  21.709  1.00  2.820          H  
ATOM   1149 1HD  LYS A  73     -46.959  39.540  23.968  1.00  2.820          H  
ATOM   1150 2HD  LYS A  73     -47.048  37.952  24.724  1.00  2.820          H  
ATOM   1151 1HE  LYS A  73     -44.896  37.324  23.706  1.00  2.820          H  
ATOM   1152 2HE  LYS A  73     -44.814  38.911  22.920  1.00  2.820          H  
ATOM   1153 1HZ  LYS A  73     -43.540  38.874  24.964  1.00  2.820          H  
ATOM   1154 2HZ  LYS A  73     -44.820  39.925  25.098  1.00  2.820          H  
ATOM   1155 3HZ  LYS A  73     -44.876  38.450  25.834  1.00  2.820          H  
ATOM   1156  N   ALA A  74     -50.156  35.440  22.548  1.00  1.700          N  
ATOM   1157  CA  ALA A  74     -50.025  33.999  22.552  1.00  1.720          C  
ATOM   1158  C   ALA A  74     -50.638  33.389  21.306  1.00  1.740          C  
ATOM   1159  O   ALA A  74     -50.029  32.503  20.703  1.00  1.750          O  
ATOM   1160  CB  ALA A  74     -50.694  33.422  23.778  1.00  2.400          C  
ATOM   1161  H   ALA A  74     -50.591  35.915  23.348  1.00  2.040          H  
ATOM   1162  HA  ALA A  74     -48.962  33.755  22.566  1.00  2.060          H  
ATOM   1163 1HB  ALA A  74     -50.574  32.341  23.785  1.00  2.880          H  
ATOM   1164 2HB  ALA A  74     -50.237  33.850  24.671  1.00  2.880          H  
ATOM   1165 3HB  ALA A  74     -51.756  33.674  23.760  1.00  2.880          H  
ATOM   1166  N   GLN A  75     -51.805  33.888  20.875  1.00  1.720          N  
ATOM   1167  CA  GLN A  75     -52.413  33.322  19.679  1.00  1.740          C  
ATOM   1168  C   GLN A  75     -51.535  33.577  18.456  1.00  1.780          C  
ATOM   1169  O   GLN A  75     -51.346  32.689  17.620  1.00  1.820          O  
ATOM   1170  CB  GLN A  75     -53.785  33.933  19.410  1.00  2.430          C  
ATOM   1171  CG  GLN A  75     -54.865  33.587  20.381  1.00  2.430          C  
ATOM   1172  CD  GLN A  75     -56.174  34.318  20.043  1.00  2.430          C  
ATOM   1173  OE1 GLN A  75     -56.519  34.557  18.861  1.00  2.430          O  
ATOM   1174  NE2 GLN A  75     -56.907  34.689  21.083  1.00  2.430          N  
ATOM   1175  H   GLN A  75     -52.283  34.607  21.433  1.00  2.060          H  
ATOM   1176  HA  GLN A  75     -52.514  32.245  19.815  1.00  2.090          H  
ATOM   1177 1HB  GLN A  75     -53.698  35.017  19.368  1.00  2.910          H  
ATOM   1178 2HB  GLN A  75     -54.128  33.591  18.452  1.00  2.910          H  
ATOM   1179 1HG  GLN A  75     -55.042  32.514  20.347  1.00  2.910          H  
ATOM   1180 2HG  GLN A  75     -54.547  33.887  21.382  1.00  2.910          H  
ATOM   1181 1HE2 GLN A  75     -57.771  35.175  20.943  1.00  2.910          H  
ATOM   1182 2HE2 GLN A  75     -56.595  34.486  22.014  1.00  2.910          H  
ATOM   1183  N   TYR A  76     -50.981  34.786  18.360  1.00  1.760          N  
ATOM   1184  CA  TYR A  76     -50.126  35.145  17.243  1.00  1.790          C  
ATOM   1185  C   TYR A  76     -48.848  34.302  17.200  1.00  1.820          C  
ATOM   1186  O   TYR A  76     -48.428  33.870  16.116  1.00  1.860          O  
ATOM   1187  CB  TYR A  76     -49.755  36.621  17.298  1.00  2.490          C  
ATOM   1188  CG  TYR A  76     -50.782  37.664  16.921  1.00  2.490          C  
ATOM   1189  CD1 TYR A  76     -50.768  38.869  17.587  1.00  2.490          C  
ATOM   1190  CD2 TYR A  76     -51.688  37.460  15.889  1.00  2.490          C  
ATOM   1191  CE1 TYR A  76     -51.648  39.862  17.237  1.00  2.490          C  
ATOM   1192  CE2 TYR A  76     -52.573  38.450  15.545  1.00  2.490          C  
ATOM   1193  CZ  TYR A  76     -52.555  39.648  16.211  1.00  2.490          C  
ATOM   1194  OH  TYR A  76     -53.435  40.645  15.854  1.00  2.490          O  
ATOM   1195  H   TYR A  76     -51.204  35.498  19.063  1.00  2.110          H  
ATOM   1196  HA  TYR A  76     -50.661  34.941  16.324  1.00  2.150          H  
ATOM   1197 1HB  TYR A  76     -49.352  36.867  18.281  1.00  2.990          H  
ATOM   1198 2HB  TYR A  76     -49.001  36.733  16.615  1.00  2.990          H  
ATOM   1199  HD1 TYR A  76     -50.054  39.037  18.385  1.00  2.990          H  
ATOM   1200  HD2 TYR A  76     -51.701  36.535  15.336  1.00  2.990          H  
ATOM   1201  HE1 TYR A  76     -51.629  40.813  17.760  1.00  2.990          H  
ATOM   1202  HE2 TYR A  76     -53.280  38.290  14.732  1.00  2.990          H  
ATOM   1203  HH  TYR A  76     -53.293  41.410  16.414  1.00  2.990          H  
ATOM   1204  N   GLN A  77     -48.239  34.047  18.367  1.00  1.790          N  
ATOM   1205  CA  GLN A  77     -47.030  33.234  18.423  1.00  1.800          C  
ATOM   1206  C   GLN A  77     -47.328  31.812  17.988  1.00  1.870          C  
ATOM   1207  O   GLN A  77     -46.513  31.189  17.302  1.00  1.900          O  
ATOM   1208  CB  GLN A  77     -46.426  33.201  19.819  1.00  2.520          C  
ATOM   1209  CG  GLN A  77     -45.805  34.496  20.285  1.00  2.520          C  
ATOM   1210  CD  GLN A  77     -45.249  34.320  21.650  1.00  2.520          C  
ATOM   1211  OE1 GLN A  77     -45.723  33.459  22.396  1.00  2.520          O  
ATOM   1212  NE2 GLN A  77     -44.234  35.084  21.984  1.00  2.520          N  
ATOM   1213  H   GLN A  77     -48.613  34.475  19.218  1.00  2.150          H  
ATOM   1214  HA  GLN A  77     -46.299  33.661  17.738  1.00  2.160          H  
ATOM   1215 1HB  GLN A  77     -47.217  32.948  20.530  1.00  3.020          H  
ATOM   1216 2HB  GLN A  77     -45.672  32.419  19.877  1.00  3.020          H  
ATOM   1217 1HG  GLN A  77     -45.008  34.795  19.609  1.00  3.020          H  
ATOM   1218 2HG  GLN A  77     -46.571  35.269  20.312  1.00  3.020          H  
ATOM   1219 1HE2 GLN A  77     -43.797  34.973  22.881  1.00  3.020          H  
ATOM   1220 2HE2 GLN A  77     -43.877  35.751  21.332  1.00  3.020          H  
ATOM   1221  N   GLN A  78     -48.494  31.291  18.380  1.00  1.900          N  
ATOM   1222  CA  GLN A  78     -48.879  29.946  17.984  1.00  1.970          C  
ATOM   1223  C   GLN A  78     -49.033  29.885  16.463  1.00  2.000          C  
ATOM   1224  O   GLN A  78     -48.595  28.912  15.835  1.00  2.050          O  
ATOM   1225  CB  GLN A  78     -50.173  29.551  18.694  1.00  2.730          C  
ATOM   1226  CG  GLN A  78     -50.005  29.329  20.198  1.00  2.730          C  
ATOM   1227  CD  GLN A  78     -51.333  29.184  20.917  1.00  2.730          C  
ATOM   1228  OE1 GLN A  78     -52.388  29.467  20.338  1.00  2.730          O  
ATOM   1229  NE2 GLN A  78     -51.293  28.751  22.170  1.00  2.730          N  
ATOM   1230  H   GLN A  78     -49.094  31.834  19.013  1.00  2.280          H  
ATOM   1231  HA  GLN A  78     -48.092  29.257  18.280  1.00  2.360          H  
ATOM   1232 1HB  GLN A  78     -50.912  30.337  18.555  1.00  3.280          H  
ATOM   1233 2HB  GLN A  78     -50.572  28.641  18.253  1.00  3.280          H  
ATOM   1234 1HG  GLN A  78     -49.443  28.408  20.342  1.00  3.280          H  
ATOM   1235 2HG  GLN A  78     -49.457  30.156  20.631  1.00  3.280          H  
ATOM   1236 1HE2 GLN A  78     -52.141  28.640  22.690  1.00  3.280          H  
ATOM   1237 2HE2 GLN A  78     -50.415  28.534  22.600  1.00  3.280          H  
ATOM   1238  N   ARG A  79     -49.626  30.935  15.867  1.00  1.980          N  
ATOM   1239  CA  ARG A  79     -49.766  30.982  14.419  1.00  2.020          C  
ATOM   1240  C   ARG A  79     -48.388  30.976  13.759  1.00  2.020          C  
ATOM   1241  O   ARG A  79     -48.202  30.285  12.763  1.00  2.090          O  
ATOM   1242  CB  ARG A  79     -50.583  32.182  13.969  1.00  2.810          C  
ATOM   1243  CG  ARG A  79     -52.048  32.099  14.348  1.00  2.810          C  
ATOM   1244  CD  ARG A  79     -52.875  33.194  13.788  1.00  2.810          C  
ATOM   1245  NE  ARG A  79     -54.217  33.170  14.396  1.00  2.810          N  
ATOM   1246  CZ  ARG A  79     -54.598  33.898  15.480  1.00  2.810          C  
ATOM   1247  NH1 ARG A  79     -53.747  34.722  16.029  1.00  2.810          N  
ATOM   1248  NH2 ARG A  79     -55.822  33.758  15.980  1.00  2.810          N  
ATOM   1249  H   ARG A  79     -50.030  31.675  16.452  1.00  2.380          H  
ATOM   1250  HA  ARG A  79     -50.301  30.089  14.102  1.00  2.420          H  
ATOM   1251 1HB  ARG A  79     -50.170  33.098  14.387  1.00  3.370          H  
ATOM   1252 2HB  ARG A  79     -50.540  32.257  12.901  1.00  3.370          H  
ATOM   1253 1HG  ARG A  79     -52.450  31.158  13.981  1.00  3.370          H  
ATOM   1254 2HG  ARG A  79     -52.144  32.122  15.420  1.00  3.370          H  
ATOM   1255 1HD  ARG A  79     -52.407  34.159  13.961  1.00  3.370          H  
ATOM   1256 2HD  ARG A  79     -52.988  33.038  12.714  1.00  3.370          H  
ATOM   1257  HE  ARG A  79     -54.896  32.535  13.997  1.00  3.370          H  
ATOM   1258 1HH1 ARG A  79     -52.825  34.806  15.647  1.00  3.370          H  
ATOM   1259 2HH1 ARG A  79     -54.004  35.276  16.834  1.00  3.370          H  
ATOM   1260 1HH2 ARG A  79     -56.470  33.113  15.552  1.00  3.370          H  
ATOM   1261 2HH2 ARG A  79     -56.119  34.274  16.825  1.00  3.370          H  
ATOM   1262  N   TRP A  80     -47.411  31.717  14.319  1.00  1.940          N  
ATOM   1263  CA  TRP A  80     -46.044  31.676  13.784  1.00  1.920          C  
ATOM   1264  C   TRP A  80     -45.470  30.265  13.817  1.00  1.950          C  
ATOM   1265  O   TRP A  80     -44.883  29.771  12.856  1.00  1.980          O  
ATOM   1266  CB  TRP A  80     -45.038  32.513  14.568  1.00  2.700          C  
ATOM   1267  CG  TRP A  80     -43.674  32.272  14.032  1.00  2.700          C  
ATOM   1268  CD1 TRP A  80     -42.752  31.556  14.670  1.00  2.700          C  
ATOM   1269  CD2 TRP A  80     -43.056  32.633  12.758  1.00  2.700          C  
ATOM   1270  NE1 TRP A  80     -41.648  31.448  13.916  1.00  2.700          N  
ATOM   1271  CE2 TRP A  80     -41.795  32.094  12.775  1.00  2.700          C  
ATOM   1272  CE3 TRP A  80     -43.460  33.332  11.634  1.00  2.700          C  
ATOM   1273  CZ2 TRP A  80     -40.918  32.235  11.749  1.00  2.700          C  
ATOM   1274  CZ3 TRP A  80     -42.546  33.466  10.589  1.00  2.700          C  
ATOM   1275  CH2 TRP A  80     -41.314  32.924  10.673  1.00  2.700          C  
ATOM   1276  H   TRP A  80     -47.648  32.340  15.099  1.00  2.330          H  
ATOM   1277  HA  TRP A  80     -46.067  32.032  12.759  1.00  2.300          H  
ATOM   1278 1HB  TRP A  80     -45.265  33.537  14.601  1.00  3.240          H  
ATOM   1279 2HB  TRP A  80     -45.033  32.180  15.597  1.00  3.240          H  
ATOM   1280  HD1 TRP A  80     -42.879  31.096  15.649  1.00  3.240          H  
ATOM   1281  HE1 TRP A  80     -40.821  30.912  14.178  1.00  3.240          H  
ATOM   1282  HE3 TRP A  80     -44.447  33.760  11.573  1.00  3.240          H  
ATOM   1283  HZ2 TRP A  80     -39.916  31.803  11.787  1.00  3.240          H  
ATOM   1284  HZ3 TRP A  80     -42.823  34.010   9.701  1.00  3.240          H  
ATOM   1285  HH2 TRP A  80     -40.619  33.030   9.871  1.00  3.240          H  
ATOM   1286  N   LEU A  81     -45.593  29.606  14.957  1.00  1.960          N  
ATOM   1287  CA  LEU A  81     -45.008  28.287  15.110  1.00  2.000          C  
ATOM   1288  C   LEU A  81     -45.629  27.275  14.142  1.00  2.100          C  
ATOM   1289  O   LEU A  81     -44.962  26.333  13.712  1.00  2.130          O  
ATOM   1290  CB  LEU A  81     -45.131  27.848  16.576  1.00  2.780          C  
ATOM   1291  CG  LEU A  81     -44.270  28.695  17.603  1.00  2.780          C  
ATOM   1292  CD1 LEU A  81     -44.605  28.284  19.018  1.00  2.780          C  
ATOM   1293  CD2 LEU A  81     -42.781  28.509  17.346  1.00  2.780          C  
ATOM   1294  H   LEU A  81     -46.065  30.057  15.747  1.00  2.350          H  
ATOM   1295  HA  LEU A  81     -43.960  28.356  14.849  1.00  2.400          H  
ATOM   1296 1HB  LEU A  81     -46.180  27.934  16.868  1.00  3.340          H  
ATOM   1297 2HB  LEU A  81     -44.831  26.805  16.657  1.00  3.340          H  
ATOM   1298  HG  LEU A  81     -44.514  29.739  17.493  1.00  3.340          H  
ATOM   1299 1HD1 LEU A  81     -44.017  28.889  19.716  1.00  3.340          H  
ATOM   1300 2HD1 LEU A  81     -45.666  28.447  19.202  1.00  3.340          H  
ATOM   1301 3HD1 LEU A  81     -44.366  27.233  19.161  1.00  3.340          H  
ATOM   1302 1HD2 LEU A  81     -42.214  29.096  18.056  1.00  3.340          H  
ATOM   1303 2HD2 LEU A  81     -42.514  27.464  17.454  1.00  3.340          H  
ATOM   1304 3HD2 LEU A  81     -42.514  28.831  16.355  1.00  3.340          H  
ATOM   1305  N   ALA A  82     -46.886  27.495  13.752  1.00  2.160          N  
ATOM   1306  CA  ALA A  82     -47.596  26.636  12.812  1.00  2.260          C  
ATOM   1307  C   ALA A  82     -47.217  26.883  11.332  1.00  2.280          C  
ATOM   1308  O   ALA A  82     -47.736  26.197  10.445  1.00  2.370          O  
ATOM   1309  CB  ALA A  82     -49.090  26.846  12.977  1.00  3.120          C  
ATOM   1310  H   ALA A  82     -47.415  28.252  14.200  1.00  2.590          H  
ATOM   1311  HA  ALA A  82     -47.345  25.605  13.055  1.00  2.710          H  
ATOM   1312 1HB  ALA A  82     -49.629  26.179  12.308  1.00  3.750          H  
ATOM   1313 2HB  ALA A  82     -49.374  26.641  14.008  1.00  3.750          H  
ATOM   1314 3HB  ALA A  82     -49.329  27.881  12.734  1.00  3.750          H  
ATOM   1315  N   ILE A  83     -46.360  27.868  11.057  1.00  2.190          N  
ATOM   1316  CA  ILE A  83     -45.935  28.203   9.698  1.00  2.210          C  
ATOM   1317  C   ILE A  83     -45.073  27.098   9.099  1.00  2.210          C  
ATOM   1318  O   ILE A  83     -44.145  26.599   9.732  1.00  2.150          O  
ATOM   1319  CB  ILE A  83     -45.157  29.557   9.678  1.00  3.090          C  
ATOM   1320  CG1 ILE A  83     -46.052  30.706  10.168  1.00  3.090          C  
ATOM   1321  CG2 ILE A  83     -44.560  29.889   8.306  1.00  3.090          C  
ATOM   1322  CD1 ILE A  83     -47.271  31.024   9.389  1.00  3.090          C  
ATOM   1323  H   ILE A  83     -45.955  28.404  11.830  1.00  2.630          H  
ATOM   1324  HA  ILE A  83     -46.817  28.289   9.076  1.00  2.650          H  
ATOM   1325  HB  ILE A  83     -44.335  29.487  10.396  1.00  3.700          H  
ATOM   1326 1HG1 ILE A  83     -46.395  30.451  11.132  1.00  3.700          H  
ATOM   1327 2HG1 ILE A  83     -45.445  31.603  10.234  1.00  3.700          H  
ATOM   1328 1HG2 ILE A  83     -44.010  30.829   8.368  1.00  3.700          H  
ATOM   1329 2HG2 ILE A  83     -43.883  29.111   8.010  1.00  3.700          H  
ATOM   1330 3HG2 ILE A  83     -45.335  29.976   7.573  1.00  3.700          H  
ATOM   1331 1HD1 ILE A  83     -47.753  31.819   9.887  1.00  3.700          H  
ATOM   1332 2HD1 ILE A  83     -47.017  31.328   8.407  1.00  3.700          H  
ATOM   1333 3HD1 ILE A  83     -47.939  30.175   9.352  1.00  3.700          H  
ATOM   1334  N   ASP A  84     -45.373  26.726   7.851  1.00  2.290          N  
ATOM   1335  CA  ASP A  84     -44.620  25.692   7.149  1.00  2.310          C  
ATOM   1336  C   ASP A  84     -43.145  25.992   7.271  1.00  2.230          C  
ATOM   1337  O   ASP A  84     -42.729  27.144   7.142  1.00  2.170          O  
ATOM   1338  CB  ASP A  84     -44.985  25.622   5.661  1.00  3.230          C  
ATOM   1339  CG  ASP A  84     -44.320  24.412   4.919  1.00  3.230          C  
ATOM   1340  OD1 ASP A  84     -44.958  23.399   4.802  1.00  3.230          O  
ATOM   1341  OD2 ASP A  84     -43.151  24.517   4.534  1.00  3.230          O  
ATOM   1342  H   ASP A  84     -46.158  27.163   7.394  1.00  2.750          H  
ATOM   1343  HA  ASP A  84     -44.823  24.727   7.617  1.00  2.770          H  
ATOM   1344 1HB  ASP A  84     -46.067  25.538   5.561  1.00  3.870          H  
ATOM   1345 2HB  ASP A  84     -44.685  26.547   5.170  1.00  3.870          H  
ATOM   1346  N   ALA A  85     -42.347  24.955   7.485  1.00  2.230          N  
ATOM   1347  CA  ALA A  85     -40.915  25.108   7.673  1.00  2.180          C  
ATOM   1348  C   ALA A  85     -40.228  25.831   6.522  1.00  2.170          C  
ATOM   1349  O   ALA A  85     -39.226  26.518   6.737  1.00  2.120          O  
ATOM   1350  CB  ALA A  85     -40.267  23.755   7.843  1.00  3.070          C  
ATOM   1351  H   ALA A  85     -42.758  24.034   7.544  1.00  2.680          H  
ATOM   1352  HA  ALA A  85     -40.765  25.682   8.583  1.00  2.620          H  
ATOM   1353 1HB  ALA A  85     -39.207  23.886   8.026  1.00  3.690          H  
ATOM   1354 2HB  ALA A  85     -40.723  23.241   8.687  1.00  3.690          H  
ATOM   1355 3HB  ALA A  85     -40.413  23.170   6.933  1.00  3.690          H  
ATOM   1356  N   ASN A  86     -40.709  25.686   5.289  1.00  2.210          N  
ATOM   1357  CA  ASN A  86     -39.994  26.334   4.209  1.00  2.200          C  
ATOM   1358  C   ASN A  86     -40.272  27.823   4.244  1.00  2.160          C  
ATOM   1359  O   ASN A  86     -39.355  28.637   4.113  1.00  2.140          O  
ATOM   1360  CB  ASN A  86     -40.420  25.737   2.897  1.00  3.080          C  
ATOM   1361  CG  ASN A  86     -39.923  24.345   2.735  1.00  3.080          C  
ATOM   1362  OD1 ASN A  86     -38.744  24.113   2.407  1.00  3.080          O  
ATOM   1363  ND2 ASN A  86     -40.795  23.395   2.997  1.00  3.080          N  
ATOM   1364  H   ASN A  86     -41.557  25.137   5.085  1.00  2.650          H  
ATOM   1365  HA  ASN A  86     -38.924  26.186   4.350  1.00  2.640          H  
ATOM   1366 1HB  ASN A  86     -41.511  25.728   2.841  1.00  3.700          H  
ATOM   1367 2HB  ASN A  86     -40.051  26.352   2.076  1.00  3.700          H  
ATOM   1368 1HD2 ASN A  86     -40.537  22.433   2.921  1.00  3.700          H  
ATOM   1369 2HD2 ASN A  86     -41.741  23.647   3.317  1.00  3.700          H  
ATOM   1370  N   ALA A  87     -41.540  28.180   4.458  1.00  2.160          N  
ATOM   1371  CA  ALA A  87     -41.924  29.582   4.559  1.00  2.110          C  
ATOM   1372  C   ALA A  87     -41.234  30.212   5.762  1.00  2.060          C  
ATOM   1373  O   ALA A  87     -40.783  31.357   5.706  1.00  2.030          O  
ATOM   1374  CB  ALA A  87     -43.429  29.707   4.692  1.00  2.970          C  
ATOM   1375  H   ALA A  87     -42.236  27.446   4.541  1.00  2.590          H  
ATOM   1376  HA  ALA A  87     -41.588  30.101   3.660  1.00  2.530          H  
ATOM   1377 1HB  ALA A  87     -43.711  30.757   4.766  1.00  3.570          H  
ATOM   1378 2HB  ALA A  87     -43.906  29.264   3.822  1.00  3.570          H  
ATOM   1379 3HB  ALA A  87     -43.746  29.181   5.586  1.00  3.570          H  
ATOM   1380  N   ARG A  88     -41.144  29.436   6.845  1.00  2.060          N  
ATOM   1381  CA  ARG A  88     -40.542  29.843   8.098  1.00  2.000          C  
ATOM   1382  C   ARG A  88     -39.090  30.232   7.858  1.00  1.980          C  
ATOM   1383  O   ARG A  88     -38.652  31.311   8.277  1.00  1.930          O  
ATOM   1384  CB  ARG A  88     -40.646  28.703   9.106  1.00  2.820          C  
ATOM   1385  CG  ARG A  88     -40.161  28.981  10.495  1.00  2.820          C  
ATOM   1386  CD  ARG A  88     -40.151  27.761  11.360  1.00  2.820          C  
ATOM   1387  NE  ARG A  88     -39.126  26.768  10.978  1.00  2.820          N  
ATOM   1388  CZ  ARG A  88     -39.065  25.497  11.463  1.00  2.820          C  
ATOM   1389  NH1 ARG A  88     -39.970  25.064  12.317  1.00  2.820          N  
ATOM   1390  NH2 ARG A  88     -38.088  24.685  11.090  1.00  2.820          N  
ATOM   1391  H   ARG A  88     -41.554  28.501   6.805  1.00  2.470          H  
ATOM   1392  HA  ARG A  88     -41.086  30.705   8.483  1.00  2.400          H  
ATOM   1393 1HB  ARG A  88     -41.685  28.376   9.182  1.00  3.390          H  
ATOM   1394 2HB  ARG A  88     -40.073  27.874   8.742  1.00  3.390          H  
ATOM   1395 1HG  ARG A  88     -39.167  29.424  10.483  1.00  3.390          H  
ATOM   1396 2HG  ARG A  88     -40.862  29.657  10.953  1.00  3.390          H  
ATOM   1397 1HD  ARG A  88     -39.969  28.061  12.396  1.00  3.390          H  
ATOM   1398 2HD  ARG A  88     -41.135  27.288  11.288  1.00  3.390          H  
ATOM   1399  HE  ARG A  88     -38.405  27.059  10.330  1.00  3.390          H  
ATOM   1400 1HH1 ARG A  88     -40.722  25.674  12.613  1.00  3.390          H  
ATOM   1401 2HH1 ARG A  88     -39.911  24.122  12.687  1.00  3.390          H  
ATOM   1402 1HH2 ARG A  88     -37.377  25.003  10.451  1.00  3.390          H  
ATOM   1403 2HH2 ARG A  88     -38.039  23.747  11.467  1.00  3.390          H  
ATOM   1404  N   ARG A  89     -38.341  29.351   7.171  1.00  2.020          N  
ATOM   1405  CA  ARG A  89     -36.948  29.621   6.843  1.00  2.020          C  
ATOM   1406  C   ARG A  89     -36.783  30.849   5.957  1.00  2.010          C  
ATOM   1407  O   ARG A  89     -35.877  31.654   6.200  1.00  1.970          O  
ATOM   1408  CB  ARG A  89     -36.303  28.414   6.165  1.00  2.830          C  
ATOM   1409  CG  ARG A  89     -35.974  27.237   7.098  1.00  2.830          C  
ATOM   1410  CD  ARG A  89     -35.095  26.208   6.437  1.00  2.830          C  
ATOM   1411  NE  ARG A  89     -35.790  25.450   5.367  1.00  2.830          N  
ATOM   1412  CZ  ARG A  89     -36.499  24.305   5.549  1.00  2.830          C  
ATOM   1413  NH1 ARG A  89     -36.626  23.767   6.746  1.00  2.830          N  
ATOM   1414  NH2 ARG A  89     -37.056  23.716   4.508  1.00  2.830          N  
ATOM   1415  H   ARG A  89     -38.751  28.455   6.888  1.00  2.420          H  
ATOM   1416  HA  ARG A  89     -36.416  29.802   7.775  1.00  2.420          H  
ATOM   1417 1HB  ARG A  89     -36.982  28.038   5.397  1.00  3.390          H  
ATOM   1418 2HB  ARG A  89     -35.385  28.724   5.670  1.00  3.390          H  
ATOM   1419 1HG  ARG A  89     -35.449  27.616   7.974  1.00  3.390          H  
ATOM   1420 2HG  ARG A  89     -36.889  26.754   7.416  1.00  3.390          H  
ATOM   1421 1HD  ARG A  89     -34.243  26.717   5.985  1.00  3.390          H  
ATOM   1422 2HD  ARG A  89     -34.728  25.508   7.182  1.00  3.390          H  
ATOM   1423  HE  ARG A  89     -35.733  25.798   4.417  1.00  3.390          H  
ATOM   1424 1HH1 ARG A  89     -36.206  24.205   7.547  1.00  3.390          H  
ATOM   1425 2HH1 ARG A  89     -37.137  22.902   6.856  1.00  3.390          H  
ATOM   1426 1HH2 ARG A  89     -36.955  24.119   3.577  1.00  3.390          H  
ATOM   1427 2HH2 ARG A  89     -37.581  22.866   4.623  1.00  3.390          H  
ATOM   1428  N   GLU A  90     -37.650  31.023   4.946  1.00  2.030          N  
ATOM   1429  CA  GLU A  90     -37.521  32.196   4.092  1.00  2.030          C  
ATOM   1430  C   GLU A  90     -37.724  33.481   4.881  1.00  1.980          C  
ATOM   1431  O   GLU A  90     -36.919  34.411   4.763  1.00  1.960          O  
ATOM   1432  CB  GLU A  90     -38.514  32.130   2.930  1.00  2.840          C  
ATOM   1433  CG  GLU A  90     -38.179  31.092   1.860  1.00  2.840          C  
ATOM   1434  CD  GLU A  90     -39.232  30.998   0.791  1.00  2.840          C  
ATOM   1435  OE1 GLU A  90     -40.308  31.457   1.030  1.00  2.840          O  
ATOM   1436  OE2 GLU A  90     -38.949  30.504  -0.276  1.00  2.840          O  
ATOM   1437  H   GLU A  90     -38.364  30.311   4.748  1.00  2.440          H  
ATOM   1438  HA  GLU A  90     -36.514  32.207   3.679  1.00  2.440          H  
ATOM   1439 1HB  GLU A  90     -39.495  31.872   3.325  1.00  3.410          H  
ATOM   1440 2HB  GLU A  90     -38.597  33.100   2.459  1.00  3.410          H  
ATOM   1441 1HG  GLU A  90     -37.230  31.355   1.398  1.00  3.410          H  
ATOM   1442 2HG  GLU A  90     -38.063  30.120   2.338  1.00  3.410          H  
ATOM   1443  N   VAL A  91     -38.718  33.507   5.775  1.00  1.960          N  
ATOM   1444  CA  VAL A  91     -38.954  34.703   6.572  1.00  1.910          C  
ATOM   1445  C   VAL A  91     -37.760  34.960   7.471  1.00  1.870          C  
ATOM   1446  O   VAL A  91     -37.274  36.087   7.549  1.00  1.850          O  
ATOM   1447  CB  VAL A  91     -40.230  34.563   7.421  1.00  2.690          C  
ATOM   1448  CG1 VAL A  91     -40.373  35.756   8.438  1.00  2.690          C  
ATOM   1449  CG2 VAL A  91     -41.435  34.525   6.518  1.00  2.690          C  
ATOM   1450  H   VAL A  91     -39.346  32.697   5.847  1.00  2.350          H  
ATOM   1451  HA  VAL A  91     -39.078  35.549   5.898  1.00  2.290          H  
ATOM   1452  HB  VAL A  91     -40.169  33.641   7.956  1.00  3.230          H  
ATOM   1453 1HG1 VAL A  91     -41.273  35.636   9.025  1.00  3.230          H  
ATOM   1454 2HG1 VAL A  91     -39.515  35.782   9.107  1.00  3.230          H  
ATOM   1455 3HG1 VAL A  91     -40.428  36.692   7.908  1.00  3.230          H  
ATOM   1456 1HG2 VAL A  91     -42.320  34.385   7.113  1.00  3.230          H  
ATOM   1457 2HG2 VAL A  91     -41.501  35.452   5.966  1.00  3.230          H  
ATOM   1458 3HG2 VAL A  91     -41.344  33.710   5.834  1.00  3.230          H  
ATOM   1459  N   LYS A  92     -37.267  33.923   8.161  1.00  1.880          N  
ATOM   1460  CA  LYS A  92     -36.131  34.105   9.056  1.00  1.870          C  
ATOM   1461  C   LYS A  92     -34.968  34.746   8.334  1.00  1.870          C  
ATOM   1462  O   LYS A  92     -34.372  35.711   8.826  1.00  1.850          O  
ATOM   1463  CB  LYS A  92     -35.664  32.759   9.640  1.00  2.620          C  
ATOM   1464  CG  LYS A  92     -34.436  32.844  10.635  1.00  2.620          C  
ATOM   1465  CD  LYS A  92     -33.081  32.485  10.000  1.00  2.620          C  
ATOM   1466  CE  LYS A  92     -32.903  30.973   9.819  1.00  2.620          C  
ATOM   1467  NZ  LYS A  92     -31.640  30.661   9.090  1.00  2.620          N  
ATOM   1468  H   LYS A  92     -37.700  32.997   8.076  1.00  2.260          H  
ATOM   1469  HA  LYS A  92     -36.432  34.765   9.869  1.00  2.240          H  
ATOM   1470 1HB  LYS A  92     -36.495  32.277  10.152  1.00  3.150          H  
ATOM   1471 2HB  LYS A  92     -35.388  32.110   8.813  1.00  3.150          H  
ATOM   1472 1HG  LYS A  92     -34.365  33.856  11.039  1.00  3.150          H  
ATOM   1473 2HG  LYS A  92     -34.598  32.157  11.457  1.00  3.150          H  
ATOM   1474 1HD  LYS A  92     -32.967  32.958   9.038  1.00  3.150          H  
ATOM   1475 2HD  LYS A  92     -32.284  32.852  10.648  1.00  3.150          H  
ATOM   1476 1HE  LYS A  92     -32.869  30.501  10.800  1.00  3.150          H  
ATOM   1477 2HE  LYS A  92     -33.738  30.562   9.256  1.00  3.150          H  
ATOM   1478 1HZ  LYS A  92     -31.533  29.661   8.994  1.00  3.150          H  
ATOM   1479 2HZ  LYS A  92     -31.691  31.113   8.152  1.00  3.150          H  
ATOM   1480 3HZ  LYS A  92     -30.855  31.028   9.603  1.00  3.150          H  
ATOM   1481  N   ASN A  93     -34.633  34.218   7.156  1.00  1.870          N  
ATOM   1482  CA  ASN A  93     -33.489  34.725   6.438  1.00  1.870          C  
ATOM   1483  C   ASN A  93     -33.691  36.155   5.990  1.00  1.860          C  
ATOM   1484  O   ASN A  93     -32.828  36.999   6.218  1.00  1.860          O  
ATOM   1485  CB  ASN A  93     -33.200  33.841   5.242  1.00  2.620          C  
ATOM   1486  CG  ASN A  93     -32.598  32.488   5.616  1.00  2.620          C  
ATOM   1487  OD1 ASN A  93     -32.016  32.289   6.704  1.00  2.620          O  
ATOM   1488  ND2 ASN A  93     -32.731  31.551   4.715  1.00  2.620          N  
ATOM   1489  H   ASN A  93     -35.157  33.416   6.788  1.00  2.240          H  
ATOM   1490  HA  ASN A  93     -32.630  34.712   7.106  1.00  2.240          H  
ATOM   1491 1HB  ASN A  93     -34.137  33.666   4.703  1.00  3.140          H  
ATOM   1492 2HB  ASN A  93     -32.526  34.359   4.561  1.00  3.140          H  
ATOM   1493 1HD2 ASN A  93     -32.363  30.638   4.880  1.00  3.140          H  
ATOM   1494 2HD2 ASN A  93     -33.205  31.746   3.857  1.00  3.140          H  
ATOM   1495  N   TYR A  94     -34.837  36.475   5.400  1.00  1.860          N  
ATOM   1496  CA  TYR A  94     -35.013  37.832   4.906  1.00  1.850          C  
ATOM   1497  C   TYR A  94     -34.978  38.852   6.033  1.00  1.800          C  
ATOM   1498  O   TYR A  94     -34.284  39.880   5.952  1.00  1.760          O  
ATOM   1499  CB  TYR A  94     -36.362  37.954   4.210  1.00  2.590          C  
ATOM   1500  CG  TYR A  94     -36.501  37.315   2.840  1.00  2.590          C  
ATOM   1501  CD1 TYR A  94     -37.522  36.390   2.615  1.00  2.590          C  
ATOM   1502  CD2 TYR A  94     -35.625  37.630   1.820  1.00  2.590          C  
ATOM   1503  CE1 TYR A  94     -37.655  35.792   1.396  1.00  2.590          C  
ATOM   1504  CE2 TYR A  94     -35.763  37.027   0.591  1.00  2.590          C  
ATOM   1505  CZ  TYR A  94     -36.771  36.108   0.382  1.00  2.590          C  
ATOM   1506  OH  TYR A  94     -36.909  35.508  -0.848  1.00  2.590          O  
ATOM   1507  H   TYR A  94     -35.564  35.764   5.256  1.00  2.230          H  
ATOM   1508  HA  TYR A  94     -34.201  38.059   4.216  1.00  2.220          H  
ATOM   1509 1HB  TYR A  94     -37.050  37.440   4.861  1.00  3.110          H  
ATOM   1510 2HB  TYR A  94     -36.677  38.989   4.155  1.00  3.110          H  
ATOM   1511  HD1 TYR A  94     -38.216  36.137   3.412  1.00  3.110          H  
ATOM   1512  HD2 TYR A  94     -34.824  38.347   1.981  1.00  3.110          H  
ATOM   1513  HE1 TYR A  94     -38.452  35.071   1.224  1.00  3.110          H  
ATOM   1514  HE2 TYR A  94     -35.074  37.272  -0.216  1.00  3.110          H  
ATOM   1515  HH  TYR A  94     -36.187  35.787  -1.426  1.00  3.110          H  
ATOM   1516  N   VAL A  95     -35.671  38.531   7.124  1.00  1.800          N  
ATOM   1517  CA  VAL A  95     -35.778  39.425   8.254  1.00  1.790          C  
ATOM   1518  C   VAL A  95     -34.436  39.669   8.934  1.00  1.770          C  
ATOM   1519  O   VAL A  95     -34.115  40.812   9.247  1.00  1.800          O  
ATOM   1520  CB  VAL A  95     -36.825  38.877   9.252  1.00  2.510          C  
ATOM   1521  CG1 VAL A  95     -36.805  39.668  10.501  1.00  2.510          C  
ATOM   1522  CG2 VAL A  95     -38.239  38.957   8.631  1.00  2.510          C  
ATOM   1523  H   VAL A  95     -36.187  37.644   7.145  1.00  2.160          H  
ATOM   1524  HA  VAL A  95     -36.146  40.383   7.885  1.00  2.150          H  
ATOM   1525  HB  VAL A  95     -36.583  37.836   9.491  1.00  3.010          H  
ATOM   1526 1HG1 VAL A  95     -37.540  39.264  11.191  1.00  3.010          H  
ATOM   1527 2HG1 VAL A  95     -35.848  39.610  10.945  1.00  3.010          H  
ATOM   1528 3HG1 VAL A  95     -37.029  40.703  10.263  1.00  3.010          H  
ATOM   1529 1HG2 VAL A  95     -38.968  38.561   9.338  1.00  3.010          H  
ATOM   1530 2HG2 VAL A  95     -38.480  39.989   8.410  1.00  3.010          H  
ATOM   1531 3HG2 VAL A  95     -38.279  38.374   7.710  1.00  3.010          H  
ATOM   1532  N   LEU A  96     -33.662  38.611   9.185  1.00  1.750          N  
ATOM   1533  CA  LEU A  96     -32.374  38.771   9.840  1.00  1.730          C  
ATOM   1534  C   LEU A  96     -31.332  39.417   8.911  1.00  1.740          C  
ATOM   1535  O   LEU A  96     -30.582  40.303   9.316  1.00  1.690          O  
ATOM   1536  CB  LEU A  96     -31.886  37.411  10.377  1.00  2.430          C  
ATOM   1537  CG  LEU A  96     -30.537  37.382  11.197  1.00  2.430          C  
ATOM   1538  CD1 LEU A  96     -30.632  38.295  12.430  1.00  2.430          C  
ATOM   1539  CD2 LEU A  96     -30.267  35.941  11.647  1.00  2.430          C  
ATOM   1540  H   LEU A  96     -33.982  37.672   8.933  1.00  2.100          H  
ATOM   1541  HA  LEU A  96     -32.534  39.420  10.685  1.00  2.080          H  
ATOM   1542 1HB  LEU A  96     -32.670  37.000  11.010  1.00  2.920          H  
ATOM   1543 2HB  LEU A  96     -31.768  36.739   9.521  1.00  2.920          H  
ATOM   1544  HG  LEU A  96     -29.715  37.732  10.570  1.00  2.920          H  
ATOM   1545 1HD1 LEU A  96     -29.695  38.252  12.986  1.00  2.920          H  
ATOM   1546 2HD1 LEU A  96     -30.811  39.315  12.122  1.00  2.920          H  
ATOM   1547 3HD1 LEU A  96     -31.444  37.959  13.068  1.00  2.920          H  
ATOM   1548 1HD2 LEU A  96     -29.332  35.898  12.214  1.00  2.920          H  
ATOM   1549 2HD2 LEU A  96     -31.086  35.593  12.277  1.00  2.920          H  
ATOM   1550 3HD2 LEU A  96     -30.186  35.293  10.775  1.00  2.920          H  
ATOM   1551  N   GLN A  97     -31.283  39.020   7.636  1.00  1.810          N  
ATOM   1552  CA  GLN A  97     -30.289  39.573   6.713  1.00  1.830          C  
ATOM   1553  C   GLN A  97     -30.435  41.086   6.553  1.00  1.780          C  
ATOM   1554  O   GLN A  97     -29.432  41.818   6.540  1.00  1.750          O  
ATOM   1555  CB  GLN A  97     -30.425  38.908   5.346  1.00  2.550          C  
ATOM   1556  CG  GLN A  97     -29.979  37.452   5.283  1.00  2.550          C  
ATOM   1557  CD  GLN A  97     -30.385  36.822   3.966  1.00  2.550          C  
ATOM   1558  OE1 GLN A  97     -31.218  37.392   3.249  1.00  2.550          O  
ATOM   1559  NE2 GLN A  97     -29.813  35.669   3.640  1.00  2.550          N  
ATOM   1560  H   GLN A  97     -31.914  38.293   7.293  1.00  2.170          H  
ATOM   1561  HA  GLN A  97     -29.298  39.366   7.112  1.00  2.200          H  
ATOM   1562 1HB  GLN A  97     -31.474  38.948   5.042  1.00  3.060          H  
ATOM   1563 2HB  GLN A  97     -29.852  39.470   4.611  1.00  3.060          H  
ATOM   1564 1HG  GLN A  97     -28.893  37.423   5.350  1.00  3.060          H  
ATOM   1565 2HG  GLN A  97     -30.412  36.888   6.104  1.00  3.060          H  
ATOM   1566 1HE2 GLN A  97     -30.048  35.219   2.776  1.00  3.060          H  
ATOM   1567 2HE2 GLN A  97     -29.142  35.246   4.252  1.00  3.060          H  
ATOM   1568  N   THR A  98     -31.686  41.560   6.537  1.00  1.770          N  
ATOM   1569  CA  THR A  98     -32.042  42.965   6.365  1.00  1.760          C  
ATOM   1570  C   THR A  98     -31.393  43.890   7.377  1.00  1.670          C  
ATOM   1571  O   THR A  98     -31.197  45.080   7.106  1.00  1.660          O  
ATOM   1572  CB  THR A  98     -33.571  43.155   6.376  1.00  2.470          C  
ATOM   1573  OG1 THR A  98     -34.102  42.448   5.276  1.00  2.470          O  
ATOM   1574  CG2 THR A  98     -33.948  44.661   6.243  1.00  2.470          C  
ATOM   1575  H   THR A  98     -32.456  40.887   6.543  1.00  2.120          H  
ATOM   1576  HA  THR A  98     -31.698  43.268   5.377  1.00  2.110          H  
ATOM   1577  HB  THR A  98     -33.992  42.743   7.291  1.00  2.960          H  
ATOM   1578  HG1 THR A  98     -34.219  41.507   5.519  1.00  2.960          H  
ATOM   1579 1HG2 THR A  98     -35.017  44.766   6.218  1.00  2.960          H  
ATOM   1580 2HG2 THR A  98     -33.574  45.227   7.079  1.00  2.960          H  
ATOM   1581 3HG2 THR A  98     -33.530  45.057   5.321  1.00  2.960          H  
ATOM   1582  N   LEU A  99     -31.015  43.380   8.541  1.00  1.650          N  
ATOM   1583  CA  LEU A  99     -30.431  44.233   9.562  1.00  1.610          C  
ATOM   1584  C   LEU A  99     -29.213  45.025   9.031  1.00  1.800          C  
ATOM   1585  O   LEU A  99     -28.951  46.140   9.490  1.00  1.820          O  
ATOM   1586  CB  LEU A  99     -30.010  43.381  10.775  1.00  2.270          C  
ATOM   1587  CG  LEU A  99     -31.091  43.167  11.905  1.00  2.270          C  
ATOM   1588  CD1 LEU A  99     -32.290  42.438  11.347  1.00  2.270          C  
ATOM   1589  CD2 LEU A  99     -30.460  42.399  13.081  1.00  2.270          C  
ATOM   1590  H   LEU A  99     -31.106  42.372   8.720  1.00  1.980          H  
ATOM   1591  HA  LEU A  99     -31.187  44.947   9.883  1.00  1.930          H  
ATOM   1592 1HB  LEU A  99     -29.743  42.393  10.403  1.00  2.720          H  
ATOM   1593 2HB  LEU A  99     -29.124  43.808  11.216  1.00  2.720          H  
ATOM   1594  HG  LEU A  99     -31.444  44.115  12.245  1.00  2.720          H  
ATOM   1595 1HD1 LEU A  99     -33.033  42.297  12.110  1.00  2.720          H  
ATOM   1596 2HD1 LEU A  99     -32.729  42.998  10.538  1.00  2.720          H  
ATOM   1597 3HD1 LEU A  99     -31.977  41.493  10.990  1.00  2.720          H  
ATOM   1598 1HD2 LEU A  99     -31.202  42.261  13.864  1.00  2.720          H  
ATOM   1599 2HD2 LEU A  99     -30.109  41.434  12.739  1.00  2.720          H  
ATOM   1600 3HD2 LEU A  99     -29.625  42.967  13.469  1.00  2.720          H  
ATOM   1601  N   GLY A 100     -28.478  44.475   8.045  1.00  1.980          N  
ATOM   1602  CA  GLY A 100     -27.274  45.128   7.517  1.00  2.170          C  
ATOM   1603  C   GLY A 100     -27.490  46.269   6.506  1.00  2.220          C  
ATOM   1604  O   GLY A 100     -26.523  46.899   6.068  1.00  2.390          O  
ATOM   1605  H   GLY A 100     -28.734  43.551   7.670  1.00  2.380          H  
ATOM   1606 1HA  GLY A 100     -26.700  45.515   8.353  1.00  2.600          H  
ATOM   1607 2HA  GLY A 100     -26.664  44.366   7.040  1.00  2.600          H  
ATOM   1608  N   THR A 101     -28.737  46.545   6.137  1.00  2.070          N  
ATOM   1609  CA  THR A 101     -29.080  47.603   5.174  1.00  2.120          C  
ATOM   1610  C   THR A 101     -28.635  49.007   5.631  1.00  2.160          C  
ATOM   1611  O   THR A 101     -28.751  49.359   6.808  1.00  2.270          O  
ATOM   1612  CB  THR A 101     -30.585  47.549   4.843  1.00  2.950          C  
ATOM   1613  OG1 THR A 101     -30.895  46.330   4.167  1.00  2.950          O  
ATOM   1614  CG2 THR A 101     -31.044  48.730   4.030  1.00  2.950          C  
ATOM   1615  H   THR A 101     -29.496  46.000   6.556  1.00  2.480          H  
ATOM   1616  HA  THR A 101     -28.550  47.392   4.244  1.00  2.540          H  
ATOM   1617  HB  THR A 101     -31.094  47.516   5.757  1.00  3.540          H  
ATOM   1618  HG1 THR A 101     -30.749  45.600   4.783  1.00  3.540          H  
ATOM   1619 1HG2 THR A 101     -32.097  48.637   3.872  1.00  3.540          H  
ATOM   1620 2HG2 THR A 101     -30.863  49.632   4.566  1.00  3.540          H  
ATOM   1621 3HG2 THR A 101     -30.520  48.754   3.071  1.00  3.540          H  
ATOM   1622  N   GLU A 102     -28.093  49.786   4.670  1.00  2.070          N  
ATOM   1623  CA  GLU A 102     -27.535  51.146   4.829  1.00  2.080          C  
ATOM   1624  C   GLU A 102     -28.492  52.283   5.250  1.00  2.050          C  
ATOM   1625  O   GLU A 102     -28.035  53.345   5.674  1.00  1.950          O  
ATOM   1626  CB  GLU A 102     -26.842  51.556   3.514  1.00  2.910          C  
ATOM   1627  CG  GLU A 102     -27.779  51.818   2.295  1.00  2.910          C  
ATOM   1628  CD  GLU A 102     -28.190  50.576   1.529  1.00  2.910          C  
ATOM   1629  OE1 GLU A 102     -28.052  49.502   2.068  1.00  2.910          O  
ATOM   1630  OE2 GLU A 102     -28.649  50.704   0.422  1.00  2.910          O  
ATOM   1631  H   GLU A 102     -28.055  49.389   3.728  1.00  2.480          H  
ATOM   1632  HA  GLU A 102     -26.766  51.079   5.599  1.00  2.500          H  
ATOM   1633 1HB  GLU A 102     -26.267  52.465   3.683  1.00  3.490          H  
ATOM   1634 2HB  GLU A 102     -26.136  50.777   3.225  1.00  3.490          H  
ATOM   1635 1HG  GLU A 102     -28.663  52.343   2.616  1.00  3.490          H  
ATOM   1636 2HG  GLU A 102     -27.249  52.478   1.613  1.00  3.490          H  
ATOM   1637  N   THR A 103     -29.792  52.096   5.085  1.00  2.140          N  
ATOM   1638  CA  THR A 103     -30.791  53.094   5.471  1.00  2.110          C  
ATOM   1639  C   THR A 103     -31.118  52.903   6.955  1.00  1.990          C  
ATOM   1640  O   THR A 103     -30.722  51.904   7.542  1.00  1.990          O  
ATOM   1641  CB  THR A 103     -32.055  53.018   4.571  1.00  2.970          C  
ATOM   1642  OG1 THR A 103     -32.702  51.751   4.716  1.00  2.970          O  
ATOM   1643  CG2 THR A 103     -31.667  53.183   3.121  1.00  2.970          C  
ATOM   1644  H   THR A 103     -30.098  51.214   4.708  1.00  2.570          H  
ATOM   1645  HA  THR A 103     -30.357  54.087   5.348  1.00  2.530          H  
ATOM   1646  HB  THR A 103     -32.747  53.812   4.852  1.00  3.560          H  
ATOM   1647  HG1 THR A 103     -33.557  51.780   4.271  1.00  3.560          H  
ATOM   1648 1HG2 THR A 103     -32.562  53.137   2.498  1.00  3.560          H  
ATOM   1649 2HG2 THR A 103     -31.176  54.145   2.981  1.00  3.560          H  
ATOM   1650 3HG2 THR A 103     -30.988  52.387   2.830  1.00  3.560          H  
ATOM   1651  N   TYR A 104     -31.865  53.823   7.586  1.00  1.900          N  
ATOM   1652  CA  TYR A 104     -32.193  53.634   9.019  1.00  1.720          C  
ATOM   1653  C   TYR A 104     -33.547  52.949   9.235  1.00  1.750          C  
ATOM   1654  O   TYR A 104     -33.956  52.631  10.357  1.00  1.820          O  
ATOM   1655  CB  TYR A 104     -32.166  54.975   9.740  1.00  2.480          C  
ATOM   1656  CG  TYR A 104     -30.796  55.565   9.789  1.00  2.480          C  
ATOM   1657  CD1 TYR A 104     -30.445  56.577   8.913  1.00  2.480          C  
ATOM   1658  CD2 TYR A 104     -29.878  55.085  10.702  1.00  2.480          C  
ATOM   1659  CE1 TYR A 104     -29.177  57.107   8.955  1.00  2.480          C  
ATOM   1660  CE2 TYR A 104     -28.611  55.614  10.743  1.00  2.480          C  
ATOM   1661  CZ  TYR A 104     -28.261  56.622   9.872  1.00  2.480          C  
ATOM   1662  OH  TYR A 104     -26.997  57.138   9.905  1.00  2.480          O  
ATOM   1663  H   TYR A 104     -32.173  54.653   7.095  1.00  2.280          H  
ATOM   1664  HA  TYR A 104     -31.430  52.992   9.461  1.00  2.060          H  
ATOM   1665 1HB  TYR A 104     -32.830  55.679   9.238  1.00  2.980          H  
ATOM   1666 2HB  TYR A 104     -32.524  54.851  10.761  1.00  2.980          H  
ATOM   1667  HD1 TYR A 104     -31.166  56.954   8.191  1.00  2.980          H  
ATOM   1668  HD2 TYR A 104     -30.152  54.282  11.389  1.00  2.980          H  
ATOM   1669  HE1 TYR A 104     -28.893  57.901   8.265  1.00  2.980          H  
ATOM   1670  HE2 TYR A 104     -27.880  55.231  11.463  1.00  2.980          H  
ATOM   1671  HH  TYR A 104     -26.464  56.606  10.501  1.00  2.980          H  
ATOM   1672  N   ARG A 105     -34.187  52.662   8.117  1.00  1.680          N  
ATOM   1673  CA  ARG A 105     -35.470  51.990   8.015  1.00  1.690          C  
ATOM   1674  C   ARG A 105     -35.477  50.533   8.575  1.00  1.650          C  
ATOM   1675  O   ARG A 105     -36.478  50.135   9.181  1.00  1.570          O  
ATOM   1676  CB  ARG A 105     -35.896  52.023   6.553  1.00  2.360          C  
ATOM   1677  CG  ARG A 105     -36.110  53.442   5.992  1.00  2.360          C  
ATOM   1678  CD  ARG A 105     -37.360  54.115   6.458  1.00  2.360          C  
ATOM   1679  NE  ARG A 105     -37.509  55.429   5.851  1.00  2.360          N  
ATOM   1680  CZ  ARG A 105     -38.486  56.318   6.122  1.00  2.360          C  
ATOM   1681  NH1 ARG A 105     -39.421  56.050   7.019  1.00  2.360          N  
ATOM   1682  NH2 ARG A 105     -38.500  57.470   5.473  1.00  2.360          N  
ATOM   1683  H   ARG A 105     -33.728  52.954   7.268  1.00  2.020          H  
ATOM   1684  HA  ARG A 105     -36.191  52.564   8.595  1.00  2.030          H  
ATOM   1685 1HB  ARG A 105     -35.151  51.560   5.926  1.00  2.830          H  
ATOM   1686 2HB  ARG A 105     -36.804  51.466   6.419  1.00  2.830          H  
ATOM   1687 1HG  ARG A 105     -35.276  54.077   6.279  1.00  2.830          H  
ATOM   1688 2HG  ARG A 105     -36.130  53.370   4.920  1.00  2.830          H  
ATOM   1689 1HD  ARG A 105     -38.206  53.523   6.141  1.00  2.830          H  
ATOM   1690 2HD  ARG A 105     -37.362  54.228   7.536  1.00  2.830          H  
ATOM   1691  HE  ARG A 105     -36.819  55.692   5.129  1.00  2.830          H  
ATOM   1692 1HH1 ARG A 105     -39.413  55.172   7.516  1.00  2.830          H  
ATOM   1693 2HH1 ARG A 105     -40.146  56.727   7.210  1.00  2.830          H  
ATOM   1694 1HH2 ARG A 105     -37.776  57.670   4.787  1.00  2.830          H  
ATOM   1695 2HH2 ARG A 105     -39.220  58.150   5.656  1.00  2.830          H  
ATOM   1696  N   PRO A 106     -34.371  49.735   8.466  1.00  1.710          N  
ATOM   1697  CA  PRO A 106     -34.198  48.372   8.920  1.00  1.700          C  
ATOM   1698  C   PRO A 106     -34.430  48.179  10.396  1.00  1.620          C  
ATOM   1699  O   PRO A 106     -34.529  47.030  10.822  1.00  1.610          O  
ATOM   1700  CB  PRO A 106     -32.756  48.064   8.554  1.00  2.550          C  
ATOM   1701  CG  PRO A 106     -32.492  48.956   7.447  1.00  2.550          C  
ATOM   1702  CD  PRO A 106     -33.172  50.167   7.759  1.00  2.550          C  
ATOM   1703  HA  PRO A 106     -34.873  47.724   8.343  1.00  2.040          H  
ATOM   1704 1HB  PRO A 106     -32.094  48.253   9.415  1.00  3.060          H  
ATOM   1705 2HB  PRO A 106     -32.635  47.005   8.292  1.00  3.060          H  
ATOM   1706 1HG  PRO A 106     -31.404  49.126   7.341  1.00  3.060          H  
ATOM   1707 2HG  PRO A 106     -32.867  48.527   6.519  1.00  3.060          H  
ATOM   1708 1HD  PRO A 106     -32.505  50.675   8.437  1.00  3.060          H  
ATOM   1709 2HD  PRO A 106     -33.347  50.672   6.832  1.00  3.060          H  
ATOM   1710  N   SER A 107     -34.517  49.250  11.205  1.00  1.570          N  
ATOM   1711  CA  SER A 107     -34.775  49.035  12.628  1.00  1.470          C  
ATOM   1712  C   SER A 107     -36.024  48.152  12.804  1.00  1.440          C  
ATOM   1713  O   SER A 107     -36.136  47.419  13.796  1.00  1.410          O  
ATOM   1714  CB  SER A 107     -35.009  50.359  13.322  1.00  2.100          C  
ATOM   1715  OG  SER A 107     -36.212  50.942  12.891  1.00  2.100          O  
ATOM   1716  H   SER A 107     -34.427  50.218  10.872  1.00  1.880          H  
ATOM   1717  HA  SER A 107     -33.914  48.535  13.072  1.00  1.760          H  
ATOM   1718 1HB  SER A 107     -35.038  50.207  14.401  1.00  2.520          H  
ATOM   1719 2HB  SER A 107     -34.180  51.032  13.106  1.00  2.520          H  
ATOM   1720  HG  SER A 107     -36.255  51.804  13.316  1.00  2.520          H  
ATOM   1721  N   SER A 108     -36.931  48.199  11.814  1.00  1.460          N  
ATOM   1722  CA  SER A 108     -38.144  47.405  11.797  1.00  1.450          C  
ATOM   1723  C   SER A 108     -37.782  45.915  11.777  1.00  1.500          C  
ATOM   1724  O   SER A 108     -38.435  45.094  12.429  1.00  1.500          O  
ATOM   1725  CB  SER A 108     -38.963  47.768  10.578  1.00  2.030          C  
ATOM   1726  OG  SER A 108     -40.149  47.043  10.535  1.00  2.030          O  
ATOM   1727  H   SER A 108     -36.762  48.852  11.038  1.00  1.750          H  
ATOM   1728  HA  SER A 108     -38.720  47.616  12.699  1.00  1.740          H  
ATOM   1729 1HB  SER A 108     -39.182  48.834  10.594  1.00  2.440          H  
ATOM   1730 2HB  SER A 108     -38.380  47.571   9.675  1.00  2.440          H  
ATOM   1731  HG  SER A 108     -40.613  47.331   9.735  1.00  2.440          H  
ATOM   1732  N   ALA A 109     -36.777  45.556  10.964  1.00  1.540          N  
ATOM   1733  CA  ALA A 109     -36.305  44.191  10.814  1.00  1.600          C  
ATOM   1734  C   ALA A 109     -35.706  43.690  12.121  1.00  1.580          C  
ATOM   1735  O   ALA A 109     -35.877  42.519  12.461  1.00  1.600          O  
ATOM   1736  CB  ALA A 109     -35.293  44.094   9.691  1.00  2.220          C  
ATOM   1737  H   ALA A 109     -36.251  46.283  10.494  1.00  1.850          H  
ATOM   1738  HA  ALA A 109     -37.157  43.566  10.567  1.00  1.920          H  
ATOM   1739 1HB  ALA A 109     -34.981  43.063   9.579  1.00  2.660          H  
ATOM   1740 2HB  ALA A 109     -35.742  44.436   8.768  1.00  2.660          H  
ATOM   1741 3HB  ALA A 109     -34.428  44.711   9.918  1.00  2.660          H  
ATOM   1742  N   SER A 110     -35.004  44.570  12.851  1.00  1.530          N  
ATOM   1743  CA  SER A 110     -34.392  44.179  14.132  1.00  1.500          C  
ATOM   1744  C   SER A 110     -35.487  43.794  15.117  1.00  1.480          C  
ATOM   1745  O   SER A 110     -35.379  42.792  15.842  1.00  1.500          O  
ATOM   1746  CB  SER A 110     -33.549  45.308  14.707  1.00  2.110          C  
ATOM   1747  OG  SER A 110     -32.442  45.580  13.897  1.00  2.110          O  
ATOM   1748  H   SER A 110     -34.868  45.509  12.463  1.00  1.840          H  
ATOM   1749  HA  SER A 110     -33.752  43.316  13.975  1.00  1.800          H  
ATOM   1750 1HB  SER A 110     -34.153  46.202  14.810  1.00  2.530          H  
ATOM   1751 2HB  SER A 110     -33.206  45.030  15.706  1.00  2.530          H  
ATOM   1752  HG  SER A 110     -31.963  46.297  14.329  1.00  2.530          H  
ATOM   1753  N   GLN A 111     -36.569  44.585  15.116  1.00  1.460          N  
ATOM   1754  CA  GLN A 111     -37.710  44.295  15.967  1.00  1.450          C  
ATOM   1755  C   GLN A 111     -38.388  42.997  15.522  1.00  1.520          C  
ATOM   1756  O   GLN A 111     -38.817  42.208  16.367  1.00  1.540          O  
ATOM   1757  CB  GLN A 111     -38.720  45.433  15.950  1.00  2.030          C  
ATOM   1758  CG  GLN A 111     -38.265  46.718  16.618  1.00  2.030          C  
ATOM   1759  CD  GLN A 111     -39.324  47.795  16.501  1.00  2.030          C  
ATOM   1760  OE1 GLN A 111     -40.175  47.727  15.609  1.00  2.030          O  
ATOM   1761  NE2 GLN A 111     -39.293  48.784  17.387  1.00  2.030          N  
ATOM   1762  H   GLN A 111     -36.556  45.431  14.534  1.00  1.750          H  
ATOM   1763  HA  GLN A 111     -37.358  44.160  16.987  1.00  1.740          H  
ATOM   1764 1HB  GLN A 111     -38.990  45.661  14.918  1.00  2.440          H  
ATOM   1765 2HB  GLN A 111     -39.610  45.108  16.458  1.00  2.440          H  
ATOM   1766 1HG  GLN A 111     -38.073  46.526  17.672  1.00  2.440          H  
ATOM   1767 2HG  GLN A 111     -37.357  47.070  16.128  1.00  2.440          H  
ATOM   1768 1HE2 GLN A 111     -39.976  49.516  17.345  1.00  2.440          H  
ATOM   1769 2HE2 GLN A 111     -38.587  48.810  18.096  1.00  2.440          H  
ATOM   1770  N   CYS A 112     -38.469  42.767  14.199  1.00  1.570          N  
ATOM   1771  CA  CYS A 112     -39.082  41.556  13.657  1.00  1.630          C  
ATOM   1772  C   CYS A 112     -38.302  40.316  14.093  1.00  1.640          C  
ATOM   1773  O   CYS A 112     -38.920  39.300  14.428  1.00  1.680          O  
ATOM   1774  CB  CYS A 112     -39.127  41.586  12.140  1.00  2.260          C  
ATOM   1775  SG  CYS A 112     -40.234  42.763  11.439  1.00  2.260          S  
ATOM   1776  H   CYS A 112     -38.149  43.500  13.559  1.00  1.880          H  
ATOM   1777  HA  CYS A 112     -40.104  41.487  14.033  1.00  1.960          H  
ATOM   1778 1HB  CYS A 112     -38.155  41.820  11.786  1.00  2.710          H  
ATOM   1779 2HB  CYS A 112     -39.404  40.606  11.763  1.00  2.710          H  
ATOM   1780  HG  CYS A 112     -39.599  43.865  11.924  1.00  2.710          H  
ATOM   1781  N   VAL A 113     -36.957  40.406  14.122  1.00  1.610          N  
ATOM   1782  CA  VAL A 113     -36.133  39.287  14.571  1.00  1.610          C  
ATOM   1783  C   VAL A 113     -36.478  38.967  16.007  1.00  1.600          C  
ATOM   1784  O   VAL A 113     -36.698  37.807  16.352  1.00  1.630          O  
ATOM   1785  CB  VAL A 113     -34.605  39.620  14.517  1.00  2.250          C  
ATOM   1786  CG1 VAL A 113     -33.779  38.543  15.215  1.00  2.250          C  
ATOM   1787  CG2 VAL A 113     -34.121  39.707  13.101  1.00  2.250          C  
ATOM   1788  H   VAL A 113     -36.522  41.259  13.756  1.00  1.930          H  
ATOM   1789  HA  VAL A 113     -36.344  38.421  13.946  1.00  1.930          H  
ATOM   1790  HB  VAL A 113     -34.434  40.570  15.023  1.00  2.700          H  
ATOM   1791 1HG1 VAL A 113     -32.728  38.821  15.164  1.00  2.700          H  
ATOM   1792 2HG1 VAL A 113     -34.068  38.458  16.256  1.00  2.700          H  
ATOM   1793 3HG1 VAL A 113     -33.927  37.587  14.716  1.00  2.700          H  
ATOM   1794 1HG2 VAL A 113     -33.064  39.950  13.101  1.00  2.700          H  
ATOM   1795 2HG2 VAL A 113     -34.278  38.750  12.602  1.00  2.700          H  
ATOM   1796 3HG2 VAL A 113     -34.655  40.475  12.585  1.00  2.700          H  
ATOM   1797  N   ALA A 114     -36.518  39.990  16.857  1.00  1.560          N  
ATOM   1798  CA  ALA A 114     -36.851  39.757  18.246  1.00  1.550          C  
ATOM   1799  C   ALA A 114     -38.250  39.196  18.411  1.00  1.610          C  
ATOM   1800  O   ALA A 114     -38.476  38.308  19.237  1.00  1.650          O  
ATOM   1801  CB  ALA A 114     -36.714  41.035  19.008  1.00  2.170          C  
ATOM   1802  H   ALA A 114     -36.298  40.937  16.525  1.00  1.870          H  
ATOM   1803  HA  ALA A 114     -36.162  39.025  18.636  1.00  1.860          H  
ATOM   1804 1HB  ALA A 114     -36.925  40.852  20.062  1.00  2.610          H  
ATOM   1805 2HB  ALA A 114     -35.700  41.385  18.879  1.00  2.610          H  
ATOM   1806 3HB  ALA A 114     -37.409  41.777  18.614  1.00  2.610          H  
ATOM   1807  N   GLY A 115     -39.183  39.696  17.616  1.00  1.640          N  
ATOM   1808  CA  GLY A 115     -40.556  39.263  17.670  1.00  1.690          C  
ATOM   1809  C   GLY A 115     -40.680  37.778  17.390  1.00  1.730          C  
ATOM   1810  O   GLY A 115     -41.309  37.032  18.140  1.00  1.760          O  
ATOM   1811  H   GLY A 115     -38.941  40.458  16.978  1.00  1.970          H  
ATOM   1812 1HA  GLY A 115     -40.948  39.486  18.661  1.00  2.030          H  
ATOM   1813 2HA  GLY A 115     -41.134  39.830  16.941  1.00  2.030          H  
ATOM   1814  N   ILE A 116     -40.067  37.331  16.300  1.00  1.740          N  
ATOM   1815  CA  ILE A 116     -40.126  35.924  15.941  1.00  1.770          C  
ATOM   1816  C   ILE A 116     -39.406  35.091  17.004  1.00  1.740          C  
ATOM   1817  O   ILE A 116     -39.908  34.032  17.411  1.00  1.780          O  
ATOM   1818  CB  ILE A 116     -39.532  35.662  14.559  1.00  2.470          C  
ATOM   1819  CG1 ILE A 116     -40.432  36.306  13.480  1.00  2.470          C  
ATOM   1820  CG2 ILE A 116     -39.508  34.148  14.374  1.00  2.470          C  
ATOM   1821  CD1 ILE A 116     -39.812  36.383  12.088  1.00  2.470          C  
ATOM   1822  H   ILE A 116     -39.565  37.999  15.709  1.00  2.090          H  
ATOM   1823  HA  ILE A 116     -41.163  35.615  15.916  1.00  2.120          H  
ATOM   1824  HB  ILE A 116     -38.549  36.100  14.474  1.00  2.960          H  
ATOM   1825 1HG1 ILE A 116     -41.340  35.731  13.413  1.00  2.960          H  
ATOM   1826 2HG1 ILE A 116     -40.681  37.321  13.796  1.00  2.960          H  
ATOM   1827 1HG2 ILE A 116     -39.144  33.891  13.402  1.00  2.960          H  
ATOM   1828 2HG2 ILE A 116     -38.875  33.666  15.116  1.00  2.960          H  
ATOM   1829 3HG2 ILE A 116     -40.513  33.791  14.487  1.00  2.960          H  
ATOM   1830 1HD1 ILE A 116     -40.524  36.853  11.408  1.00  2.960          H  
ATOM   1831 2HD1 ILE A 116     -38.900  36.981  12.126  1.00  2.960          H  
ATOM   1832 3HD1 ILE A 116     -39.576  35.390  11.721  1.00  2.960          H  
ATOM   1833  N   ALA A 117     -38.251  35.572  17.475  1.00  1.670          N  
ATOM   1834  CA  ALA A 117     -37.456  34.889  18.483  1.00  1.640          C  
ATOM   1835  C   ALA A 117     -38.275  34.620  19.742  1.00  1.690          C  
ATOM   1836  O   ALA A 117     -38.098  33.589  20.396  1.00  1.690          O  
ATOM   1837  CB  ALA A 117     -36.247  35.733  18.836  1.00  2.310          C  
ATOM   1838  H   ALA A 117     -37.874  36.443  17.088  1.00  2.000          H  
ATOM   1839  HA  ALA A 117     -37.129  33.938  18.071  1.00  1.970          H  
ATOM   1840 1HB  ALA A 117     -35.651  35.222  19.554  1.00  2.770          H  
ATOM   1841 2HB  ALA A 117     -35.665  35.923  17.947  1.00  2.770          H  
ATOM   1842 3HB  ALA A 117     -36.578  36.675  19.250  1.00  2.770          H  
ATOM   1843  N   CYS A 118     -39.212  35.514  20.071  1.00  1.730          N  
ATOM   1844  CA  CYS A 118     -40.066  35.348  21.243  1.00  1.810          C  
ATOM   1845  C   CYS A 118     -40.977  34.132  21.148  1.00  1.830          C  
ATOM   1846  O   CYS A 118     -41.532  33.699  22.159  1.00  1.850          O  
ATOM   1847  CB  CYS A 118     -40.896  36.598  21.478  1.00  2.500          C  
ATOM   1848  SG  CYS A 118     -39.902  38.032  21.901  1.00  2.500          S  
ATOM   1849  H   CYS A 118     -39.289  36.378  19.523  1.00  2.080          H  
ATOM   1850  HA  CYS A 118     -39.447  35.200  22.105  1.00  2.170          H  
ATOM   1851 1HB  CYS A 118     -41.471  36.831  20.585  1.00  3.000          H  
ATOM   1852 2HB  CYS A 118     -41.593  36.422  22.287  1.00  3.000          H  
ATOM   1853  HG  CYS A 118     -39.250  38.108  20.723  1.00  3.000          H  
ATOM   1854  N   ALA A 119     -41.174  33.604  19.942  1.00  1.840          N  
ATOM   1855  CA  ALA A 119     -41.972  32.409  19.758  1.00  1.860          C  
ATOM   1856  C   ALA A 119     -41.043  31.197  19.664  1.00  1.840          C  
ATOM   1857  O   ALA A 119     -41.305  30.156  20.264  1.00  1.860          O  
ATOM   1858  CB  ALA A 119     -42.820  32.516  18.494  1.00  2.600          C  
ATOM   1859  H   ALA A 119     -40.698  33.998  19.130  1.00  2.210          H  
ATOM   1860  HA  ALA A 119     -42.623  32.286  20.622  1.00  2.230          H  
ATOM   1861 1HB  ALA A 119     -43.413  31.616  18.380  1.00  3.120          H  
ATOM   1862 2HB  ALA A 119     -43.475  33.373  18.564  1.00  3.120          H  
ATOM   1863 3HB  ALA A 119     -42.162  32.634  17.631  1.00  3.120          H  
ATOM   1864  N   GLU A 120     -39.928  31.373  18.933  1.00  1.790          N  
ATOM   1865  CA  GLU A 120     -38.987  30.298  18.611  1.00  1.770          C  
ATOM   1866  C   GLU A 120     -37.892  29.921  19.620  1.00  1.740          C  
ATOM   1867  O   GLU A 120     -37.466  28.758  19.665  1.00  1.720          O  
ATOM   1868  CB  GLU A 120     -38.300  30.647  17.312  1.00  2.490          C  
ATOM   1869  CG  GLU A 120     -39.174  30.719  16.098  1.00  2.490          C  
ATOM   1870  CD  GLU A 120     -39.802  29.439  15.691  1.00  2.490          C  
ATOM   1871  OE1 GLU A 120     -39.854  28.523  16.439  1.00  2.490          O  
ATOM   1872  OE2 GLU A 120     -40.205  29.381  14.582  1.00  2.490          O  
ATOM   1873  H   GLU A 120     -39.784  32.289  18.504  1.00  2.150          H  
ATOM   1874  HA  GLU A 120     -39.587  29.406  18.478  1.00  2.120          H  
ATOM   1875 1HB  GLU A 120     -37.823  31.622  17.418  1.00  2.980          H  
ATOM   1876 2HB  GLU A 120     -37.531  29.922  17.117  1.00  2.980          H  
ATOM   1877 1HG  GLU A 120     -39.965  31.437  16.309  1.00  2.980          H  
ATOM   1878 2HG  GLU A 120     -38.596  31.111  15.272  1.00  2.980          H  
ATOM   1879  N   ILE A 121     -37.324  30.867  20.363  1.00  1.710          N  
ATOM   1880  CA  ILE A 121     -36.274  30.466  21.293  1.00  1.690          C  
ATOM   1881  C   ILE A 121     -36.867  29.519  22.355  1.00  1.710          C  
ATOM   1882  O   ILE A 121     -36.287  28.459  22.607  1.00  1.720          O  
ATOM   1883  CB  ILE A 121     -35.447  31.654  21.880  1.00  2.370          C  
ATOM   1884  CG1 ILE A 121     -34.599  32.300  20.741  1.00  2.370          C  
ATOM   1885  CG2 ILE A 121     -34.570  31.172  23.055  1.00  2.370          C  
ATOM   1886  CD1 ILE A 121     -33.945  33.626  21.106  1.00  2.370          C  
ATOM   1887  H   ILE A 121     -37.634  31.839  20.311  1.00  2.050          H  
ATOM   1888  HA  ILE A 121     -35.542  29.883  20.728  1.00  2.030          H  
ATOM   1889  HB  ILE A 121     -36.101  32.430  22.228  1.00  2.850          H  
ATOM   1890 1HG1 ILE A 121     -33.819  31.599  20.441  1.00  2.850          H  
ATOM   1891 2HG1 ILE A 121     -35.254  32.474  19.888  1.00  2.850          H  
ATOM   1892 1HG2 ILE A 121     -33.997  31.991  23.472  1.00  2.850          H  
ATOM   1893 2HG2 ILE A 121     -35.197  30.762  23.833  1.00  2.850          H  
ATOM   1894 3HG2 ILE A 121     -33.883  30.398  22.702  1.00  2.850          H  
ATOM   1895 1HD1 ILE A 121     -33.391  33.999  20.250  1.00  2.850          H  
ATOM   1896 2HD1 ILE A 121     -34.709  34.334  21.381  1.00  2.850          H  
ATOM   1897 3HD1 ILE A 121     -33.264  33.498  21.934  1.00  2.850          H  
ATOM   1898  N   PRO A 122     -38.037  29.827  22.967  1.00  1.720          N  
ATOM   1899  CA  PRO A 122     -38.717  29.021  23.960  1.00  1.730          C  
ATOM   1900  C   PRO A 122     -39.064  27.598  23.537  1.00  1.740          C  
ATOM   1901  O   PRO A 122     -39.438  26.796  24.391  1.00  1.750          O  
ATOM   1902  CB  PRO A 122     -39.981  29.828  24.262  1.00  2.590          C  
ATOM   1903  CG  PRO A 122     -39.631  31.239  23.918  1.00  2.590          C  
ATOM   1904  CD  PRO A 122     -38.752  31.130  22.727  1.00  2.590          C  
ATOM   1905  HA  PRO A 122     -38.070  28.979  24.850  1.00  2.080          H  
ATOM   1906 1HB  PRO A 122     -40.814  29.447  23.644  1.00  3.110          H  
ATOM   1907 2HB  PRO A 122     -40.273  29.696  25.310  1.00  3.110          H  
ATOM   1908 1HG  PRO A 122     -40.547  31.821  23.702  1.00  3.110          H  
ATOM   1909 2HG  PRO A 122     -39.133  31.732  24.765  1.00  3.110          H  
ATOM   1910 1HD  PRO A 122     -39.404  31.083  21.862  1.00  3.110          H  
ATOM   1911 2HD  PRO A 122     -38.108  31.991  22.714  1.00  3.110          H  
ATOM   1912  N   VAL A 123     -39.072  27.280  22.228  1.00  1.740          N  
ATOM   1913  CA  VAL A 123     -39.413  25.913  21.873  1.00  1.760          C  
ATOM   1914  C   VAL A 123     -38.337  25.311  20.985  1.00  1.740          C  
ATOM   1915  O   VAL A 123     -38.621  24.469  20.120  1.00  1.740          O  
ATOM   1916  CB  VAL A 123     -40.784  25.867  21.165  1.00  2.460          C  
ATOM   1917  CG1 VAL A 123     -41.894  26.268  22.125  1.00  2.460          C  
ATOM   1918  CG2 VAL A 123     -40.782  26.813  19.995  1.00  2.460          C  
ATOM   1919  H   VAL A 123     -38.749  27.917  21.497  1.00  2.090          H  
ATOM   1920  HA  VAL A 123     -39.473  25.312  22.780  1.00  2.110          H  
ATOM   1921  HB  VAL A 123     -40.978  24.849  20.827  1.00  2.950          H  
ATOM   1922 1HG1 VAL A 123     -42.853  26.221  21.610  1.00  2.950          H  
ATOM   1923 2HG1 VAL A 123     -41.901  25.587  22.975  1.00  2.950          H  
ATOM   1924 3HG1 VAL A 123     -41.726  27.283  22.475  1.00  2.950          H  
ATOM   1925 1HG2 VAL A 123     -41.745  26.768  19.510  1.00  2.950          H  
ATOM   1926 2HG2 VAL A 123     -40.603  27.820  20.342  1.00  2.950          H  
ATOM   1927 3HG2 VAL A 123     -40.016  26.547  19.290  1.00  2.950          H  
ATOM   1928  N   ASN A 124     -37.099  25.705  21.281  1.00  1.720          N  
ATOM   1929  CA  ASN A 124     -35.875  25.221  20.663  1.00  1.700          C  
ATOM   1930  C   ASN A 124     -35.797  25.264  19.138  1.00  1.690          C  
ATOM   1931  O   ASN A 124     -35.198  24.366  18.544  1.00  1.690          O  
ATOM   1932  CB  ASN A 124     -35.595  23.810  21.143  1.00  2.390          C  
ATOM   1933  CG  ASN A 124     -35.337  23.758  22.616  1.00  2.390          C  
ATOM   1934  OD1 ASN A 124     -34.648  24.622  23.172  1.00  2.390          O  
ATOM   1935  ND2 ASN A 124     -35.874  22.758  23.270  1.00  2.390          N  
ATOM   1936  H   ASN A 124     -36.990  26.446  21.986  1.00  2.060          H  
ATOM   1937  HA  ASN A 124     -35.068  25.857  21.028  1.00  2.040          H  
ATOM   1938 1HB  ASN A 124     -36.438  23.160  20.903  1.00  2.870          H  
ATOM   1939 2HB  ASN A 124     -34.721  23.414  20.628  1.00  2.870          H  
ATOM   1940 1HD2 ASN A 124     -35.733  22.672  24.258  1.00  2.870          H  
ATOM   1941 2HD2 ASN A 124     -36.423  22.079  22.783  1.00  2.870          H  
ATOM   1942  N   GLN A 125     -36.319  26.307  18.482  1.00  1.700          N  
ATOM   1943  CA  GLN A 125     -36.172  26.360  17.030  1.00  1.700          C  
ATOM   1944  C   GLN A 125     -35.143  27.408  16.649  1.00  1.680          C  
ATOM   1945  O   GLN A 125     -34.423  27.251  15.663  1.00  1.670          O  
ATOM   1946  CB  GLN A 125     -37.491  26.657  16.368  1.00  2.380          C  
ATOM   1947  CG  GLN A 125     -38.565  25.645  16.687  1.00  2.380          C  
ATOM   1948  CD  GLN A 125     -38.236  24.257  16.243  1.00  2.380          C  
ATOM   1949  OE1 GLN A 125     -38.000  23.985  15.056  1.00  2.380          O  
ATOM   1950  NE2 GLN A 125     -38.201  23.351  17.214  1.00  2.380          N  
ATOM   1951  H   GLN A 125     -36.839  27.044  18.962  1.00  2.040          H  
ATOM   1952  HA  GLN A 125     -35.814  25.397  16.668  1.00  2.040          H  
ATOM   1953 1HB  GLN A 125     -37.807  27.608  16.728  1.00  2.860          H  
ATOM   1954 2HB  GLN A 125     -37.372  26.730  15.290  1.00  2.860          H  
ATOM   1955 1HG  GLN A 125     -38.686  25.610  17.756  1.00  2.860          H  
ATOM   1956 2HG  GLN A 125     -39.495  25.956  16.217  1.00  2.860          H  
ATOM   1957 1HE2 GLN A 125     -37.977  22.398  17.010  1.00  2.860          H  
ATOM   1958 2HE2 GLN A 125     -38.389  23.636  18.190  1.00  2.860          H  
ATOM   1959  N   TRP A 126     -35.049  28.476  17.455  1.00  1.670          N  
ATOM   1960  CA  TRP A 126     -34.071  29.542  17.213  1.00  1.650          C  
ATOM   1961  C   TRP A 126     -32.840  29.683  18.157  1.00  1.630          C  
ATOM   1962  O   TRP A 126     -32.294  30.780  18.227  1.00  1.590          O  
ATOM   1963  CB  TRP A 126     -34.720  30.932  17.089  1.00  2.320          C  
ATOM   1964  CG  TRP A 126     -35.365  31.241  15.740  1.00  2.320          C  
ATOM   1965  CD1 TRP A 126     -35.755  30.388  14.742  1.00  2.320          C  
ATOM   1966  CD2 TRP A 126     -35.600  32.567  15.235  1.00  2.320          C  
ATOM   1967  NE1 TRP A 126     -36.232  31.108  13.674  1.00  2.320          N  
ATOM   1968  CE2 TRP A 126     -36.132  32.439  13.960  1.00  2.320          C  
ATOM   1969  CE3 TRP A 126     -35.393  33.818  15.749  1.00  2.320          C  
ATOM   1970  CZ2 TRP A 126     -36.453  33.541  13.195  1.00  2.320          C  
ATOM   1971  CZ3 TRP A 126     -35.707  34.928  14.983  1.00  2.320          C  
ATOM   1972  CH2 TRP A 126     -36.217  34.794  13.739  1.00  2.320          C  
ATOM   1973  H   TRP A 126     -35.701  28.543  18.238  1.00  2.000          H  
ATOM   1974  HA  TRP A 126     -33.652  29.346  16.226  1.00  1.980          H  
ATOM   1975 1HB  TRP A 126     -35.473  31.037  17.857  1.00  2.780          H  
ATOM   1976 2HB  TRP A 126     -33.986  31.704  17.266  1.00  2.780          H  
ATOM   1977  HD1 TRP A 126     -35.699  29.309  14.774  1.00  2.780          H  
ATOM   1978  HE1 TRP A 126     -36.583  30.712  12.815  1.00  2.780          H  
ATOM   1979  HE3 TRP A 126     -34.987  33.920  16.742  1.00  2.780          H  
ATOM   1980  HZ2 TRP A 126     -36.870  33.450  12.198  1.00  2.780          H  
ATOM   1981  HZ3 TRP A 126     -35.534  35.910  15.405  1.00  2.780          H  
ATOM   1982  HH2 TRP A 126     -36.457  35.688  13.160  1.00  2.780          H  
ATOM   1983  N   PRO A 127     -32.313  28.649  18.875  1.00  1.640          N  
ATOM   1984  CA  PRO A 127     -31.094  28.753  19.681  1.00  1.630          C  
ATOM   1985  C   PRO A 127     -29.918  29.333  18.877  1.00  1.640          C  
ATOM   1986  O   PRO A 127     -29.060  30.005  19.446  1.00  1.630          O  
ATOM   1987  CB  PRO A 127     -30.821  27.291  20.056  1.00  2.440          C  
ATOM   1988  CG  PRO A 127     -32.177  26.669  20.103  1.00  2.440          C  
ATOM   1989  CD  PRO A 127     -32.953  27.334  18.992  1.00  2.440          C  
ATOM   1990  HA  PRO A 127     -31.296  29.359  20.569  1.00  1.960          H  
ATOM   1991 1HB  PRO A 127     -30.153  26.822  19.316  1.00  2.930          H  
ATOM   1992 2HB  PRO A 127     -30.304  27.248  21.025  1.00  2.930          H  
ATOM   1993 1HG  PRO A 127     -32.103  25.577  19.961  1.00  2.930          H  
ATOM   1994 2HG  PRO A 127     -32.635  26.826  21.095  1.00  2.930          H  
ATOM   1995 1HD  PRO A 127     -32.890  26.749  18.061  1.00  2.930          H  
ATOM   1996 2HD  PRO A 127     -33.948  27.432  19.391  1.00  2.930          H  
ATOM   1997  N   GLU A 128     -29.914  29.095  17.553  1.00  1.650          N  
ATOM   1998  CA  GLU A 128     -28.905  29.579  16.618  1.00  1.700          C  
ATOM   1999  C   GLU A 128     -28.846  31.103  16.529  1.00  1.630          C  
ATOM   2000  O   GLU A 128     -27.784  31.666  16.231  1.00  1.560          O  
ATOM   2001  CB  GLU A 128     -29.190  29.049  15.207  1.00  2.360          C  
ATOM   2002  CG  GLU A 128     -28.997  27.555  15.009  1.00  2.360          C  
ATOM   2003  CD  GLU A 128     -29.333  27.109  13.595  1.00  2.360          C  
ATOM   2004  OE1 GLU A 128     -29.808  27.921  12.826  1.00  2.360          O  
ATOM   2005  OE2 GLU A 128     -29.111  25.962  13.291  1.00  2.360          O  
ATOM   2006  H   GLU A 128     -30.622  28.494  17.155  1.00  1.980          H  
ATOM   2007  HA  GLU A 128     -27.931  29.218  16.947  1.00  2.040          H  
ATOM   2008 1HB  GLU A 128     -30.225  29.287  14.943  1.00  2.830          H  
ATOM   2009 2HB  GLU A 128     -28.551  29.566  14.493  1.00  2.830          H  
ATOM   2010 1HG  GLU A 128     -27.958  27.305  15.221  1.00  2.830          H  
ATOM   2011 2HG  GLU A 128     -29.624  27.016  15.720  1.00  2.830          H  
ATOM   2012  N   LEU A 129     -29.972  31.783  16.768  1.00  1.660          N  
ATOM   2013  CA  LEU A 129     -29.996  33.227  16.634  1.00  1.610          C  
ATOM   2014  C   LEU A 129     -28.996  33.927  17.524  1.00  1.540          C  
ATOM   2015  O   LEU A 129     -28.343  34.871  17.081  1.00  1.490          O  
ATOM   2016  CB  LEU A 129     -31.372  33.815  16.996  1.00  2.270          C  
ATOM   2017  CG  LEU A 129     -31.453  35.389  16.936  1.00  2.270          C  
ATOM   2018  CD1 LEU A 129     -31.239  35.890  15.493  1.00  2.270          C  
ATOM   2019  CD2 LEU A 129     -32.750  35.863  17.493  1.00  2.270          C  
ATOM   2020  H   LEU A 129     -30.831  31.309  17.054  1.00  1.990          H  
ATOM   2021  HA  LEU A 129     -29.760  33.456  15.597  1.00  1.930          H  
ATOM   2022 1HB  LEU A 129     -32.114  33.409  16.310  1.00  2.730          H  
ATOM   2023 2HB  LEU A 129     -31.633  33.494  18.008  1.00  2.730          H  
ATOM   2024  HG  LEU A 129     -30.666  35.799  17.548  1.00  2.730          H  
ATOM   2025 1HD1 LEU A 129     -31.271  36.971  15.484  1.00  2.730          H  
ATOM   2026 2HD1 LEU A 129     -30.271  35.574  15.112  1.00  2.730          H  
ATOM   2027 3HD1 LEU A 129     -32.023  35.498  14.849  1.00  2.730          H  
ATOM   2028 1HD2 LEU A 129     -32.760  36.940  17.474  1.00  2.730          H  
ATOM   2029 2HD2 LEU A 129     -33.542  35.494  16.904  1.00  2.730          H  
ATOM   2030 3HD2 LEU A 129     -32.854  35.517  18.515  1.00  2.730          H  
ATOM   2031  N   ILE A 130     -28.888  33.524  18.784  1.00  1.540          N  
ATOM   2032  CA  ILE A 130     -28.008  34.266  19.651  1.00  1.480          C  
ATOM   2033  C   ILE A 130     -26.543  34.161  19.245  1.00  1.440          C  
ATOM   2034  O   ILE A 130     -25.928  35.207  19.096  1.00  1.380          O  
ATOM   2035  CB  ILE A 130     -28.255  33.935  21.125  1.00  2.100          C  
ATOM   2036  CG1 ILE A 130     -29.644  34.453  21.498  1.00  2.100          C  
ATOM   2037  CG2 ILE A 130     -27.137  34.566  21.980  1.00  2.100          C  
ATOM   2038  CD1 ILE A 130     -30.165  33.927  22.789  1.00  2.100          C  
ATOM   2039  H   ILE A 130     -29.407  32.716  19.117  1.00  1.850          H  
ATOM   2040  HA  ILE A 130     -28.281  35.319  19.550  1.00  1.780          H  
ATOM   2041  HB  ILE A 130     -28.291  32.877  21.285  1.00  2.520          H  
ATOM   2042 1HG1 ILE A 130     -29.603  35.541  21.559  1.00  2.520          H  
ATOM   2043 2HG1 ILE A 130     -30.346  34.181  20.711  1.00  2.520          H  
ATOM   2044 1HG2 ILE A 130     -27.304  34.356  23.013  1.00  2.520          H  
ATOM   2045 2HG2 ILE A 130     -26.161  34.166  21.706  1.00  2.520          H  
ATOM   2046 3HG2 ILE A 130     -27.131  35.647  21.830  1.00  2.520          H  
ATOM   2047 1HD1 ILE A 130     -31.148  34.347  22.951  1.00  2.520          H  
ATOM   2048 2HD1 ILE A 130     -30.240  32.840  22.737  1.00  2.520          H  
ATOM   2049 3HD1 ILE A 130     -29.513  34.200  23.606  1.00  2.520          H  
ATOM   2050  N   PRO A 131     -25.927  32.967  19.032  1.00  1.450          N  
ATOM   2051  CA  PRO A 131     -24.553  32.839  18.564  1.00  1.400          C  
ATOM   2052  C   PRO A 131     -24.309  33.700  17.329  1.00  1.380          C  
ATOM   2053  O   PRO A 131     -23.259  34.345  17.221  1.00  1.330          O  
ATOM   2054  CB  PRO A 131     -24.472  31.352  18.220  1.00  2.100          C  
ATOM   2055  CG  PRO A 131     -25.403  30.712  19.203  1.00  2.100          C  
ATOM   2056  CD  PRO A 131     -26.557  31.678  19.330  1.00  2.100          C  
ATOM   2057  HA  PRO A 131     -23.861  33.085  19.374  1.00  1.680          H  
ATOM   2058 1HB  PRO A 131     -24.777  31.186  17.175  1.00  2.520          H  
ATOM   2059 2HB  PRO A 131     -23.433  31.004  18.317  1.00  2.520          H  
ATOM   2060 1HG  PRO A 131     -25.731  29.728  18.830  1.00  2.520          H  
ATOM   2061 2HG  PRO A 131     -24.882  30.540  20.153  1.00  2.520          H  
ATOM   2062 1HD  PRO A 131     -27.297  31.439  18.624  1.00  2.520          H  
ATOM   2063 2HD  PRO A 131     -26.915  31.615  20.333  1.00  2.520          H  
ATOM   2064  N   GLN A 132     -25.316  33.795  16.451  1.00  1.420          N  
ATOM   2065  CA  GLN A 132     -25.177  34.618  15.270  1.00  1.400          C  
ATOM   2066  C   GLN A 132     -25.129  36.081  15.659  1.00  1.350          C  
ATOM   2067  O   GLN A 132     -24.206  36.787  15.256  1.00  1.290          O  
ATOM   2068  CB  GLN A 132     -26.332  34.359  14.308  1.00  1.970          C  
ATOM   2069  CG  GLN A 132     -26.293  32.988  13.680  1.00  1.970          C  
ATOM   2070  CD  GLN A 132     -27.551  32.662  12.926  1.00  1.970          C  
ATOM   2071  OE1 GLN A 132     -28.535  33.410  12.984  1.00  1.970          O  
ATOM   2072  NE2 GLN A 132     -27.536  31.541  12.224  1.00  1.970          N  
ATOM   2073  H   GLN A 132     -26.168  33.223  16.552  1.00  1.700          H  
ATOM   2074  HA  GLN A 132     -24.241  34.366  14.775  1.00  1.680          H  
ATOM   2075 1HB  GLN A 132     -27.276  34.464  14.834  1.00  2.360          H  
ATOM   2076 2HB  GLN A 132     -26.314  35.100  13.510  1.00  2.360          H  
ATOM   2077 1HG  GLN A 132     -25.458  32.953  12.983  1.00  2.360          H  
ATOM   2078 2HG  GLN A 132     -26.151  32.244  14.460  1.00  2.360          H  
ATOM   2079 1HE2 GLN A 132     -28.343  31.261  11.711  1.00  2.360          H  
ATOM   2080 2HE2 GLN A 132     -26.719  30.962  12.217  1.00  2.360          H  
ATOM   2081  N   LEU A 133     -26.088  36.539  16.466  1.00  1.350          N  
ATOM   2082  CA  LEU A 133     -26.099  37.941  16.831  1.00  1.280          C  
ATOM   2083  C   LEU A 133     -24.854  38.341  17.625  1.00  1.220          C  
ATOM   2084  O   LEU A 133     -24.280  39.396  17.375  1.00  1.180          O  
ATOM   2085  CB  LEU A 133     -27.332  38.295  17.681  1.00  1.820          C  
ATOM   2086  CG  LEU A 133     -28.769  38.270  17.037  1.00  1.820          C  
ATOM   2087  CD1 LEU A 133     -29.809  38.476  18.159  1.00  1.820          C  
ATOM   2088  CD2 LEU A 133     -28.932  39.370  15.996  1.00  1.820          C  
ATOM   2089  H   LEU A 133     -26.830  35.907  16.787  1.00  1.620          H  
ATOM   2090  HA  LEU A 133     -26.122  38.524  15.918  1.00  1.540          H  
ATOM   2091 1HB  LEU A 133     -27.344  37.640  18.553  1.00  2.180          H  
ATOM   2092 2HB  LEU A 133     -27.182  39.290  18.006  1.00  2.180          H  
ATOM   2093  HG  LEU A 133     -28.933  37.306  16.574  1.00  2.180          H  
ATOM   2094 1HD1 LEU A 133     -30.811  38.448  17.736  1.00  2.180          H  
ATOM   2095 2HD1 LEU A 133     -29.710  37.687  18.906  1.00  2.180          H  
ATOM   2096 3HD1 LEU A 133     -29.651  39.439  18.627  1.00  2.180          H  
ATOM   2097 1HD2 LEU A 133     -29.939  39.328  15.580  1.00  2.180          H  
ATOM   2098 2HD2 LEU A 133     -28.774  40.342  16.468  1.00  2.180          H  
ATOM   2099 3HD2 LEU A 133     -28.211  39.232  15.194  1.00  2.180          H  
ATOM   2100  N   VAL A 134     -24.381  37.518  18.552  1.00  1.220          N  
ATOM   2101  CA  VAL A 134     -23.227  37.990  19.309  1.00  1.150          C  
ATOM   2102  C   VAL A 134     -21.999  38.065  18.408  1.00  1.130          C  
ATOM   2103  O   VAL A 134     -21.191  38.980  18.537  1.00  1.050          O  
ATOM   2104  CB  VAL A 134     -22.984  37.138  20.585  1.00  1.640          C  
ATOM   2105  CG1 VAL A 134     -24.202  37.264  21.507  1.00  1.640          C  
ATOM   2106  CG2 VAL A 134     -22.745  35.688  20.229  1.00  1.640          C  
ATOM   2107  H   VAL A 134     -24.852  36.632  18.736  1.00  1.460          H  
ATOM   2108  HA  VAL A 134     -23.443  38.999  19.656  1.00  1.380          H  
ATOM   2109  HB  VAL A 134     -22.124  37.522  21.123  1.00  1.970          H  
ATOM   2110 1HG1 VAL A 134     -24.038  36.683  22.415  1.00  1.970          H  
ATOM   2111 2HG1 VAL A 134     -24.349  38.309  21.761  1.00  1.970          H  
ATOM   2112 3HG1 VAL A 134     -25.085  36.890  20.997  1.00  1.970          H  
ATOM   2113 1HG2 VAL A 134     -22.599  35.102  21.116  1.00  1.970          H  
ATOM   2114 2HG2 VAL A 134     -23.597  35.323  19.715  1.00  1.970          H  
ATOM   2115 3HG2 VAL A 134     -21.871  35.580  19.599  1.00  1.970          H  
ATOM   2116  N   ALA A 135     -21.844  37.119  17.473  1.00  1.190          N  
ATOM   2117  CA  ALA A 135     -20.734  37.186  16.534  1.00  1.190          C  
ATOM   2118  C   ALA A 135     -20.858  38.408  15.626  1.00  1.170          C  
ATOM   2119  O   ALA A 135     -19.877  39.140  15.401  1.00  1.150          O  
ATOM   2120  CB  ALA A 135     -20.695  35.930  15.690  1.00  1.670          C  
ATOM   2121  H   ALA A 135     -22.492  36.327  17.425  1.00  1.430          H  
ATOM   2122  HA  ALA A 135     -19.810  37.273  17.104  1.00  1.430          H  
ATOM   2123 1HB  ALA A 135     -19.858  35.975  15.002  1.00  2.000          H  
ATOM   2124 2HB  ALA A 135     -20.593  35.061  16.340  1.00  2.000          H  
ATOM   2125 3HB  ALA A 135     -21.630  35.852  15.127  1.00  2.000          H  
ATOM   2126  N   ASN A 136     -22.105  38.686  15.199  1.00  1.190          N  
ATOM   2127  CA  ASN A 136     -22.414  39.786  14.302  1.00  1.180          C  
ATOM   2128  C   ASN A 136     -22.111  41.142  14.936  1.00  1.160          C  
ATOM   2129  O   ASN A 136     -21.856  42.119  14.244  1.00  1.200          O  
ATOM   2130  CB  ASN A 136     -23.837  39.715  13.790  1.00  1.660          C  
ATOM   2131  CG  ASN A 136     -24.070  38.622  12.781  1.00  1.660          C  
ATOM   2132  OD1 ASN A 136     -23.140  38.020  12.226  1.00  1.660          O  
ATOM   2133  ND2 ASN A 136     -25.328  38.360  12.514  1.00  1.660          N  
ATOM   2134  H   ASN A 136     -22.867  38.044  15.441  1.00  1.430          H  
ATOM   2135  HA  ASN A 136     -21.776  39.674  13.441  1.00  1.420          H  
ATOM   2136 1HB  ASN A 136     -24.496  39.528  14.615  1.00  1.990          H  
ATOM   2137 2HB  ASN A 136     -24.112  40.665  13.348  1.00  1.990          H  
ATOM   2138 1HD2 ASN A 136     -25.559  37.649  11.851  1.00  1.990          H  
ATOM   2139 2HD2 ASN A 136     -26.058  38.884  12.958  1.00  1.990          H  
ATOM   2140  N   VAL A 137     -22.106  41.222  16.250  1.00  1.120          N  
ATOM   2141  CA  VAL A 137     -21.731  42.464  16.886  1.00  1.090          C  
ATOM   2142  C   VAL A 137     -20.300  42.888  16.571  1.00  1.170          C  
ATOM   2143  O   VAL A 137     -20.037  44.088  16.535  1.00  1.100          O  
ATOM   2144  CB  VAL A 137     -21.899  42.426  18.398  1.00  1.540          C  
ATOM   2145  CG1 VAL A 137     -21.309  43.669  19.031  1.00  1.540          C  
ATOM   2146  CG2 VAL A 137     -23.324  42.367  18.704  1.00  1.540          C  
ATOM   2147  H   VAL A 137     -22.428  40.426  16.812  1.00  1.340          H  
ATOM   2148  HA  VAL A 137     -22.400  43.238  16.509  1.00  1.310          H  
ATOM   2149  HB  VAL A 137     -21.386  41.558  18.804  1.00  1.850          H  
ATOM   2150 1HG1 VAL A 137     -21.474  43.609  20.068  1.00  1.850          H  
ATOM   2151 2HG1 VAL A 137     -20.249  43.754  18.863  1.00  1.850          H  
ATOM   2152 3HG1 VAL A 137     -21.805  44.550  18.630  1.00  1.850          H  
ATOM   2153 1HG2 VAL A 137     -23.459  42.351  19.777  1.00  1.850          H  
ATOM   2154 2HG2 VAL A 137     -23.820  43.217  18.291  1.00  1.850          H  
ATOM   2155 3HG2 VAL A 137     -23.727  41.487  18.276  1.00  1.850          H  
ATOM   2156  N   THR A 138     -19.335  41.951  16.495  1.00  1.300          N  
ATOM   2157  CA  THR A 138     -17.951  42.388  16.294  1.00  1.420          C  
ATOM   2158  C   THR A 138     -17.287  41.996  14.960  1.00  1.430          C  
ATOM   2159  O   THR A 138     -16.299  42.627  14.583  1.00  1.590          O  
ATOM   2160  CB  THR A 138     -17.047  41.890  17.450  1.00  1.940          C  
ATOM   2161  OG1 THR A 138     -17.014  40.455  17.473  1.00  1.940          O  
ATOM   2162  CG2 THR A 138     -17.606  42.391  18.800  1.00  1.940          C  
ATOM   2163  H   THR A 138     -19.560  40.955  16.502  1.00  1.560          H  
ATOM   2164  HA  THR A 138     -17.938  43.469  16.338  1.00  1.700          H  
ATOM   2165  HB  THR A 138     -16.037  42.272  17.311  1.00  2.330          H  
ATOM   2166  HG1 THR A 138     -16.429  40.128  16.774  1.00  2.330          H  
ATOM   2167 1HG2 THR A 138     -16.967  42.045  19.610  1.00  2.330          H  
ATOM   2168 2HG2 THR A 138     -17.636  43.481  18.801  1.00  2.330          H  
ATOM   2169 3HG2 THR A 138     -18.608  42.000  18.944  1.00  2.330          H  
ATOM   2170  N   ASN A 139     -17.805  40.993  14.240  1.00  1.260          N  
ATOM   2171  CA  ASN A 139     -17.149  40.548  12.991  1.00  1.230          C  
ATOM   2172  C   ASN A 139     -17.507  41.299  11.661  1.00  1.330          C  
ATOM   2173  O   ASN A 139     -16.629  41.448  10.811  1.00  1.520          O  
ATOM   2174  CB  ASN A 139     -17.343  39.043  12.805  1.00  1.730          C  
ATOM   2175  CG  ASN A 139     -16.586  38.224  13.804  1.00  1.730          C  
ATOM   2176  OD1 ASN A 139     -15.589  38.653  14.401  1.00  1.730          O  
ATOM   2177  ND2 ASN A 139     -17.050  37.019  14.002  1.00  1.730          N  
ATOM   2178  H   ASN A 139     -18.619  40.489  14.601  1.00  1.510          H  
ATOM   2179  HA  ASN A 139     -16.079  40.704  13.130  1.00  1.480          H  
ATOM   2180 1HB  ASN A 139     -18.387  38.768  12.894  1.00  2.080          H  
ATOM   2181 2HB  ASN A 139     -17.016  38.761  11.804  1.00  2.080          H  
ATOM   2182 1HD2 ASN A 139     -16.596  36.413  14.654  1.00  2.080          H  
ATOM   2183 2HD2 ASN A 139     -17.854  36.702  13.499  1.00  2.080          H  
ATOM   2184  N   PRO A 140     -18.772  41.708  11.409  1.00  1.990          N  
ATOM   2185  CA  PRO A 140     -19.298  42.389  10.229  1.00  2.390          C  
ATOM   2186  C   PRO A 140     -18.934  43.850  10.124  1.00  1.860          C  
ATOM   2187  O   PRO A 140     -18.341  44.434  11.026  1.00  1.320          O  
ATOM   2188  CB  PRO A 140     -20.802  42.299  10.397  1.00  3.580          C  
ATOM   2189  CG  PRO A 140     -21.016  41.298  11.379  1.00  3.580          C  
ATOM   2190  CD  PRO A 140     -19.817  41.402  12.307  1.00  3.580          C  
ATOM   2191  HA  PRO A 140     -18.974  41.848   9.327  1.00  2.870          H  
ATOM   2192 1HB  PRO A 140     -21.174  43.277  10.721  1.00  4.300          H  
ATOM   2193 2HB  PRO A 140     -21.276  42.058   9.447  1.00  4.300          H  
ATOM   2194 1HG  PRO A 140     -21.975  41.511  11.869  1.00  4.300          H  
ATOM   2195 2HG  PRO A 140     -21.115  40.306  10.913  1.00  4.300          H  
ATOM   2196 1HD  PRO A 140     -19.909  42.234  13.017  1.00  4.300          H  
ATOM   2197 2HD  PRO A 140     -19.733  40.450  12.764  1.00  4.300          H  
ATOM   2198  N   ASN A 141     -19.354  44.441   9.017  1.00  2.510          N  
ATOM   2199  CA  ASN A 141     -19.178  45.863   8.755  1.00  2.740          C  
ATOM   2200  C   ASN A 141     -19.751  46.722   9.911  1.00  2.630          C  
ATOM   2201  O   ASN A 141     -20.918  46.534  10.286  1.00  2.690          O  
ATOM   2202  CB  ASN A 141     -19.883  46.223   7.467  1.00  3.740          C  
ATOM   2203  CG  ASN A 141     -19.322  45.506   6.282  1.00  3.740          C  
ATOM   2204  OD1 ASN A 141     -18.215  44.956   6.313  1.00  3.740          O  
ATOM   2205  ND2 ASN A 141     -20.077  45.491   5.213  1.00  3.740          N  
ATOM   2206  H   ASN A 141     -19.804  43.875   8.310  1.00  3.010          H  
ATOM   2207  HA  ASN A 141     -18.125  46.036   8.629  1.00  3.290          H  
ATOM   2208 1HB  ASN A 141     -20.944  45.996   7.556  1.00  4.490          H  
ATOM   2209 2HB  ASN A 141     -19.795  47.287   7.296  1.00  4.490          H  
ATOM   2210 1HD2 ASN A 141     -19.762  45.027   4.385  1.00  4.490          H  
ATOM   2211 2HD2 ASN A 141     -20.964  45.952   5.220  1.00  4.490          H  
ATOM   2212  N   SER A 142     -18.992  47.688  10.475  1.00  2.880          N  
ATOM   2213  CA  SER A 142     -17.608  48.139  10.168  1.00  3.170          C  
ATOM   2214  C   SER A 142     -17.333  48.532   8.695  1.00  2.960          C  
ATOM   2215  O   SER A 142     -16.470  47.932   8.053  1.00  2.570          O  
ATOM   2216  CB  SER A 142     -16.566  47.131  10.640  1.00  4.320          C  
ATOM   2217  OG  SER A 142     -15.310  47.743  10.732  1.00  4.320          O  
ATOM   2218  H   SER A 142     -19.445  48.211  11.208  1.00  3.460          H  
ATOM   2219  HA  SER A 142     -17.422  49.026  10.775  1.00  3.800          H  
ATOM   2220 1HB  SER A 142     -16.852  46.742  11.611  1.00  5.190          H  
ATOM   2221 2HB  SER A 142     -16.493  46.287   9.974  1.00  5.190          H  
ATOM   2222  HG  SER A 142     -14.692  47.044  10.952  1.00  5.190          H  
ATOM   2223  N   THR A 143     -18.061  49.517   8.140  1.00  3.350          N  
ATOM   2224  CA  THR A 143     -19.107  50.305   8.801  1.00  2.800          C  
ATOM   2225  C   THR A 143     -20.418  50.162   8.007  1.00  2.480          C  
ATOM   2226  O   THR A 143     -20.373  49.787   6.835  1.00  3.350          O  
ATOM   2227  CB  THR A 143     -18.675  51.789   8.878  1.00  4.140          C  
ATOM   2228  OG1 THR A 143     -18.523  52.318   7.555  1.00  4.140          O  
ATOM   2229  CG2 THR A 143     -17.359  51.907   9.624  1.00  4.140          C  
ATOM   2230  H   THR A 143     -17.870  49.759   7.178  1.00  4.020          H  
ATOM   2231  HA  THR A 143     -19.234  49.975   9.800  1.00  3.360          H  
ATOM   2232  HB  THR A 143     -19.412  52.362   9.404  1.00  4.970          H  
ATOM   2233  HG1 THR A 143     -18.442  53.278   7.596  1.00  4.970          H  
ATOM   2234 1HG2 THR A 143     -17.068  52.955   9.677  1.00  4.970          H  
ATOM   2235 2HG2 THR A 143     -17.481  51.515  10.630  1.00  4.970          H  
ATOM   2236 3HG2 THR A 143     -16.585  51.346   9.105  1.00  4.970          H  
ATOM   2237  N   GLU A 144     -21.600  50.456   8.593  1.00  1.710          N  
ATOM   2238  CA  GLU A 144     -21.852  50.807  10.001  1.00  1.430          C  
ATOM   2239  C   GLU A 144     -22.987  49.965  10.629  1.00  1.230          C  
ATOM   2240  O   GLU A 144     -22.952  49.643  11.824  1.00  1.200          O  
ATOM   2241  CB  GLU A 144     -22.192  52.291  10.120  1.00  2.110          C  
ATOM   2242  CG  GLU A 144     -22.174  52.799  11.530  1.00  2.110          C  
ATOM   2243  CD  GLU A 144     -22.267  54.286  11.615  1.00  2.110          C  
ATOM   2244  OE1 GLU A 144     -22.909  54.889  10.802  1.00  2.110          O  
ATOM   2245  OE2 GLU A 144     -21.685  54.834  12.529  1.00  2.110          O  
ATOM   2246  H   GLU A 144     -22.394  50.399   7.986  1.00  2.050          H  
ATOM   2247  HA  GLU A 144     -20.981  50.626  10.605  1.00  1.720          H  
ATOM   2248 1HB  GLU A 144     -21.533  52.895   9.518  1.00  2.540          H  
ATOM   2249 2HB  GLU A 144     -23.203  52.452   9.739  1.00  2.540          H  
ATOM   2250 1HG  GLU A 144     -23.017  52.366  12.079  1.00  2.540          H  
ATOM   2251 2HG  GLU A 144     -21.259  52.463  12.010  1.00  2.540          H  
ATOM   2252  N   HIS A 145     -24.005  49.655   9.824  1.00  1.170          N  
ATOM   2253  CA  HIS A 145     -25.236  49.065  10.332  1.00  1.170          C  
ATOM   2254  C   HIS A 145     -25.232  47.599  10.709  1.00  1.180          C  
ATOM   2255  O   HIS A 145     -26.030  47.192  11.547  1.00  1.180          O  
ATOM   2256  CB  HIS A 145     -26.363  49.332   9.358  1.00  1.640          C  
ATOM   2257  CG  HIS A 145     -26.723  50.779   9.343  1.00  1.640          C  
ATOM   2258  ND1 HIS A 145     -27.647  51.290   8.488  1.00  1.640          N  
ATOM   2259  CD2 HIS A 145     -26.270  51.825  10.086  1.00  1.640          C  
ATOM   2260  CE1 HIS A 145     -27.762  52.596   8.698  1.00  1.640          C  
ATOM   2261  NE2 HIS A 145     -26.920  52.930   9.653  1.00  1.640          N  
ATOM   2262  H   HIS A 145     -23.964  49.895   8.849  1.00  1.400          H  
ATOM   2263  HA  HIS A 145     -25.496  49.596  11.239  1.00  1.400          H  
ATOM   2264 1HB  HIS A 145     -26.077  49.027   8.348  1.00  1.970          H  
ATOM   2265 2HB  HIS A 145     -27.249  48.753   9.638  1.00  1.970          H  
ATOM   2266  HD1 HIS A 145     -28.245  50.683   7.912  1.00  1.970          H  
ATOM   2267  HD2 HIS A 145     -25.535  51.922  10.891  1.00  1.970          H  
ATOM   2268  HE1 HIS A 145     -28.453  53.201   8.123  1.00  1.970          H  
ATOM   2269  N   MET A 146     -24.391  46.757  10.124  1.00  1.160          N  
ATOM   2270  CA  MET A 146     -24.510  45.361  10.532  1.00  1.140          C  
ATOM   2271  C   MET A 146     -24.293  45.254  12.038  1.00  1.110          C  
ATOM   2272  O   MET A 146     -25.114  44.659  12.755  1.00  1.150          O  
ATOM   2273  CB  MET A 146     -23.547  44.483   9.747  1.00  1.600          C  
ATOM   2274  CG  MET A 146     -23.903  44.342   8.295  1.00  1.600          C  
ATOM   2275  SD  MET A 146     -22.718  43.419   7.329  1.00  1.600          S  
ATOM   2276  CE  MET A 146     -23.461  43.573   5.710  1.00  1.600          C  
ATOM   2277  H   MET A 146     -23.718  47.073   9.438  1.00  1.390          H  
ATOM   2278  HA  MET A 146     -25.526  45.022  10.330  1.00  1.370          H  
ATOM   2279 1HB  MET A 146     -22.555  44.887   9.807  1.00  1.920          H  
ATOM   2280 2HB  MET A 146     -23.532  43.488  10.191  1.00  1.920          H  
ATOM   2281 1HG  MET A 146     -24.837  43.808   8.254  1.00  1.920          H  
ATOM   2282 2HG  MET A 146     -24.044  45.325   7.844  1.00  1.920          H  
ATOM   2283 1HE  MET A 146     -22.845  43.053   4.975  1.00  1.920          H  
ATOM   2284 2HE  MET A 146     -24.460  43.132   5.724  1.00  1.920          H  
ATOM   2285 3HE  MET A 146     -23.537  44.628   5.438  1.00  1.920          H  
ATOM   2286  N   LYS A 147     -23.242  45.911  12.535  1.00  1.050          N  
ATOM   2287  CA  LYS A 147     -22.985  45.896  13.967  1.00  1.040          C  
ATOM   2288  C   LYS A 147     -24.100  46.636  14.749  1.00  1.120          C  
ATOM   2289  O   LYS A 147     -24.626  46.105  15.733  1.00  1.150          O  
ATOM   2290  CB  LYS A 147     -21.611  46.514  14.221  1.00  1.460          C  
ATOM   2291  CG  LYS A 147     -20.458  45.627  13.704  1.00  1.460          C  
ATOM   2292  CD  LYS A 147     -19.094  46.318  13.737  1.00  1.460          C  
ATOM   2293  CE  LYS A 147     -18.491  46.461  15.101  1.00  1.460          C  
ATOM   2294  NZ  LYS A 147     -17.142  47.083  15.023  1.00  1.460          N  
ATOM   2295  H   LYS A 147     -22.582  46.359  11.887  1.00  1.260          H  
ATOM   2296  HA  LYS A 147     -22.963  44.855  14.304  1.00  1.250          H  
ATOM   2297 1HB  LYS A 147     -21.548  47.475  13.716  1.00  1.750          H  
ATOM   2298 2HB  LYS A 147     -21.478  46.678  15.289  1.00  1.750          H  
ATOM   2299 1HG  LYS A 147     -20.419  44.702  14.258  1.00  1.750          H  
ATOM   2300 2HG  LYS A 147     -20.663  45.365  12.666  1.00  1.750          H  
ATOM   2301 1HD  LYS A 147     -18.407  45.734  13.133  1.00  1.750          H  
ATOM   2302 2HD  LYS A 147     -19.180  47.306  13.301  1.00  1.750          H  
ATOM   2303 1HE  LYS A 147     -19.124  47.070  15.732  1.00  1.750          H  
ATOM   2304 2HE  LYS A 147     -18.382  45.500  15.536  1.00  1.750          H  
ATOM   2305 1HZ  LYS A 147     -16.742  47.191  15.955  1.00  1.750          H  
ATOM   2306 2HZ  LYS A 147     -16.530  46.529  14.455  1.00  1.750          H  
ATOM   2307 3HZ  LYS A 147     -17.214  48.033  14.645  1.00  1.750          H  
ATOM   2308  N   GLU A 148     -24.517  47.834  14.290  1.00  1.140          N  
ATOM   2309  CA  GLU A 148     -25.536  48.599  15.033  1.00  1.170          C  
ATOM   2310  C   GLU A 148     -26.874  47.859  15.196  1.00  1.220          C  
ATOM   2311  O   GLU A 148     -27.426  47.775  16.303  1.00  1.250          O  
ATOM   2312  CB  GLU A 148     -25.844  49.932  14.337  1.00  1.630          C  
ATOM   2313  CG  GLU A 148     -26.851  50.803  15.091  1.00  1.630          C  
ATOM   2314  CD  GLU A 148     -27.259  52.051  14.405  1.00  1.630          C  
ATOM   2315  OE1 GLU A 148     -26.843  52.260  13.307  1.00  1.630          O  
ATOM   2316  OE2 GLU A 148     -27.977  52.823  14.992  1.00  1.630          O  
ATOM   2317  H   GLU A 148     -24.083  48.252  13.457  1.00  1.370          H  
ATOM   2318  HA  GLU A 148     -25.142  48.804  16.027  1.00  1.400          H  
ATOM   2319 1HB  GLU A 148     -24.920  50.501  14.199  1.00  1.950          H  
ATOM   2320 2HB  GLU A 148     -26.260  49.735  13.359  1.00  1.950          H  
ATOM   2321 1HG  GLU A 148     -27.748  50.235  15.336  1.00  1.950          H  
ATOM   2322 2HG  GLU A 148     -26.371  51.085  16.004  1.00  1.950          H  
ATOM   2323  N   SER A 149     -27.398  47.337  14.081  1.00  1.240          N  
ATOM   2324  CA  SER A 149     -28.678  46.642  14.062  1.00  1.330          C  
ATOM   2325  C   SER A 149     -28.637  45.375  14.899  1.00  1.290          C  
ATOM   2326  O   SER A 149     -29.589  45.073  15.635  1.00  1.340          O  
ATOM   2327  CB  SER A 149     -29.050  46.291  12.640  1.00  1.830          C  
ATOM   2328  OG  SER A 149     -29.334  47.418  11.851  1.00  1.830          O  
ATOM   2329  H   SER A 149     -26.896  47.434  13.193  1.00  1.490          H  
ATOM   2330  HA  SER A 149     -29.437  47.307  14.474  1.00  1.600          H  
ATOM   2331 1HB  SER A 149     -28.224  45.740  12.190  1.00  2.190          H  
ATOM   2332 2HB  SER A 149     -29.899  45.653  12.656  1.00  2.190          H  
ATOM   2333  HG  SER A 149     -29.291  47.080  10.917  1.00  2.190          H  
ATOM   2334  N   THR A 150     -27.515  44.650  14.827  1.00  1.240          N  
ATOM   2335  CA  THR A 150     -27.345  43.435  15.595  1.00  1.220          C  
ATOM   2336  C   THR A 150     -27.471  43.724  17.074  1.00  1.230          C  
ATOM   2337  O   THR A 150     -28.175  43.008  17.789  1.00  1.260          O  
ATOM   2338  CB  THR A 150     -25.970  42.817  15.334  1.00  1.720          C  
ATOM   2339  OG1 THR A 150     -25.850  42.432  13.956  1.00  1.720          O  
ATOM   2340  CG2 THR A 150     -25.800  41.640  16.180  1.00  1.720          C  
ATOM   2341  H   THR A 150     -26.767  44.910  14.179  1.00  1.490          H  
ATOM   2342  HA  THR A 150     -28.118  42.725  15.314  1.00  1.460          H  
ATOM   2343  HB  THR A 150     -25.192  43.544  15.569  1.00  2.060          H  
ATOM   2344  HG1 THR A 150     -25.807  43.236  13.400  1.00  2.060          H  
ATOM   2345 1HG2 THR A 150     -24.840  41.247  15.986  1.00  2.060          H  
ATOM   2346 2HG2 THR A 150     -25.867  41.892  17.230  1.00  2.060          H  
ATOM   2347 3HG2 THR A 150     -26.546  40.918  15.941  1.00  2.060          H  
ATOM   2348  N   LEU A 151     -26.802  44.774  17.537  1.00  1.210          N  
ATOM   2349  CA  LEU A 151     -26.862  45.134  18.938  1.00  1.210          C  
ATOM   2350  C   LEU A 151     -28.258  45.457  19.417  1.00  1.230          C  
ATOM   2351  O   LEU A 151     -28.658  44.969  20.484  1.00  1.240          O  
ATOM   2352  CB  LEU A 151     -25.947  46.319  19.152  1.00  1.690          C  
ATOM   2353  CG  LEU A 151     -24.482  46.019  19.136  1.00  1.690          C  
ATOM   2354  CD1 LEU A 151     -23.748  47.282  18.950  1.00  1.690          C  
ATOM   2355  CD2 LEU A 151     -24.106  45.372  20.515  1.00  1.690          C  
ATOM   2356  H   LEU A 151     -26.200  45.307  16.895  1.00  1.450          H  
ATOM   2357  HA  LEU A 151     -26.509  44.284  19.510  1.00  1.450          H  
ATOM   2358 1HB  LEU A 151     -26.131  47.026  18.353  1.00  2.030          H  
ATOM   2359 2HB  LEU A 151     -26.199  46.797  20.099  1.00  2.030          H  
ATOM   2360  HG  LEU A 151     -24.229  45.364  18.319  1.00  2.030          H  
ATOM   2361 1HD1 LEU A 151     -22.676  47.087  18.962  1.00  2.030          H  
ATOM   2362 2HD1 LEU A 151     -24.034  47.718  17.994  1.00  2.030          H  
ATOM   2363 3HD1 LEU A 151     -24.002  47.952  19.698  1.00  2.030          H  
ATOM   2364 1HD2 LEU A 151     -23.051  45.179  20.554  1.00  2.030          H  
ATOM   2365 2HD2 LEU A 151     -24.355  46.038  21.310  1.00  2.030          H  
ATOM   2366 3HD2 LEU A 151     -24.638  44.438  20.665  1.00  2.030          H  
ATOM   2367  N   GLU A 152     -29.039  46.210  18.628  1.00  1.240          N  
ATOM   2368  CA  GLU A 152     -30.387  46.488  19.098  1.00  1.250          C  
ATOM   2369  C   GLU A 152     -31.174  45.181  19.234  1.00  1.280          C  
ATOM   2370  O   GLU A 152     -31.848  44.975  20.251  1.00  1.290          O  
ATOM   2371  CB  GLU A 152     -31.142  47.429  18.150  1.00  1.750          C  
ATOM   2372  CG  GLU A 152     -30.632  48.869  18.113  1.00  1.750          C  
ATOM   2373  CD  GLU A 152     -31.457  49.761  17.213  1.00  1.750          C  
ATOM   2374  OE1 GLU A 152     -32.345  49.255  16.566  1.00  1.750          O  
ATOM   2375  OE2 GLU A 152     -31.213  50.942  17.182  1.00  1.750          O  
ATOM   2376  H   GLU A 152     -28.663  46.619  17.763  1.00  1.490          H  
ATOM   2377  HA  GLU A 152     -30.325  46.957  20.079  1.00  1.500          H  
ATOM   2378 1HB  GLU A 152     -31.082  47.031  17.134  1.00  2.100          H  
ATOM   2379 2HB  GLU A 152     -32.192  47.454  18.428  1.00  2.100          H  
ATOM   2380 1HG  GLU A 152     -30.616  49.279  19.123  1.00  2.100          H  
ATOM   2381 2HG  GLU A 152     -29.615  48.853  17.738  1.00  2.100          H  
ATOM   2382  N   ALA A 153     -31.016  44.269  18.247  1.00  1.300          N  
ATOM   2383  CA  ALA A 153     -31.725  42.991  18.269  1.00  1.330          C  
ATOM   2384  C   ALA A 153     -31.337  42.158  19.488  1.00  1.330          C  
ATOM   2385  O   ALA A 153     -32.211  41.534  20.094  1.00  1.350          O  
ATOM   2386  CB  ALA A 153     -31.453  42.215  16.991  1.00  1.850          C  
ATOM   2387  H   ALA A 153     -30.436  44.513  17.436  1.00  1.560          H  
ATOM   2388  HA  ALA A 153     -32.783  43.192  18.322  1.00  1.600          H  
ATOM   2389 1HB  ALA A 153     -32.011  41.278  17.001  1.00  2.220          H  
ATOM   2390 2HB  ALA A 153     -31.766  42.819  16.140  1.00  2.220          H  
ATOM   2391 3HB  ALA A 153     -30.394  42.008  16.916  1.00  2.220          H  
ATOM   2392  N   ILE A 154     -30.064  42.178  19.891  1.00  1.300          N  
ATOM   2393  CA  ILE A 154     -29.656  41.413  21.066  1.00  1.290          C  
ATOM   2394  C   ILE A 154     -30.351  41.960  22.290  1.00  1.270          C  
ATOM   2395  O   ILE A 154     -30.810  41.185  23.137  1.00  1.250          O  
ATOM   2396  CB  ILE A 154     -28.140  41.462  21.331  1.00  1.810          C  
ATOM   2397  CG1 ILE A 154     -27.418  40.737  20.252  1.00  1.810          C  
ATOM   2398  CG2 ILE A 154     -27.843  40.788  22.676  1.00  1.810          C  
ATOM   2399  CD1 ILE A 154     -25.939  40.961  20.236  1.00  1.810          C  
ATOM   2400  H   ILE A 154     -29.374  42.670  19.309  1.00  1.560          H  
ATOM   2401  HA  ILE A 154     -29.952  40.380  20.932  1.00  1.550          H  
ATOM   2402  HB  ILE A 154     -27.798  42.498  21.339  1.00  2.170          H  
ATOM   2403 1HG1 ILE A 154     -27.607  39.673  20.356  1.00  2.170          H  
ATOM   2404 2HG1 ILE A 154     -27.818  41.070  19.301  1.00  2.170          H  
ATOM   2405 1HG2 ILE A 154     -26.787  40.822  22.863  1.00  2.170          H  
ATOM   2406 2HG2 ILE A 154     -28.341  41.299  23.484  1.00  2.170          H  
ATOM   2407 3HG2 ILE A 154     -28.178  39.751  22.655  1.00  2.170          H  
ATOM   2408 1HD1 ILE A 154     -25.515  40.417  19.414  1.00  2.170          H  
ATOM   2409 2HD1 ILE A 154     -25.761  42.021  20.105  1.00  2.170          H  
ATOM   2410 3HD1 ILE A 154     -25.471  40.628  21.148  1.00  2.170          H  
ATOM   2411  N   GLY A 155     -30.369  43.286  22.427  1.00  1.250          N  
ATOM   2412  CA  GLY A 155     -31.028  43.900  23.566  1.00  1.220          C  
ATOM   2413  C   GLY A 155     -32.507  43.511  23.606  1.00  1.210          C  
ATOM   2414  O   GLY A 155     -33.040  43.179  24.670  1.00  1.200          O  
ATOM   2415  H   GLY A 155     -29.906  43.866  21.713  1.00  1.500          H  
ATOM   2416 1HA  GLY A 155     -30.530  43.604  24.486  1.00  1.460          H  
ATOM   2417 2HA  GLY A 155     -30.947  44.976  23.480  1.00  1.460          H  
ATOM   2418  N   TYR A 156     -33.165  43.498  22.438  1.00  1.220          N  
ATOM   2419  CA  TYR A 156     -34.572  43.130  22.368  1.00  1.190          C  
ATOM   2420  C   TYR A 156     -34.761  41.684  22.836  1.00  1.180          C  
ATOM   2421  O   TYR A 156     -35.692  41.391  23.594  1.00  1.130          O  
ATOM   2422  CB  TYR A 156     -35.093  43.266  20.940  1.00  1.680          C  
ATOM   2423  CG  TYR A 156     -35.112  44.663  20.328  1.00  1.680          C  
ATOM   2424  CD1 TYR A 156     -35.191  45.806  21.115  1.00  1.680          C  
ATOM   2425  CD2 TYR A 156     -35.039  44.789  18.934  1.00  1.680          C  
ATOM   2426  CE1 TYR A 156     -35.193  47.041  20.524  1.00  1.680          C  
ATOM   2427  CE2 TYR A 156     -35.039  46.030  18.357  1.00  1.680          C  
ATOM   2428  CZ  TYR A 156     -35.116  47.153  19.149  1.00  1.680          C  
ATOM   2429  OH  TYR A 156     -35.113  48.400  18.584  1.00  1.680          O  
ATOM   2430  H   TYR A 156     -32.680  43.824  21.592  1.00  1.460          H  
ATOM   2431  HA  TYR A 156     -35.145  43.762  23.043  1.00  1.430          H  
ATOM   2432 1HB  TYR A 156     -34.496  42.636  20.297  1.00  2.010          H  
ATOM   2433 2HB  TYR A 156     -36.106  42.901  20.924  1.00  2.010          H  
ATOM   2434  HD1 TYR A 156     -35.248  45.744  22.196  1.00  2.010          H  
ATOM   2435  HD2 TYR A 156     -34.983  43.900  18.307  1.00  2.010          H  
ATOM   2436  HE1 TYR A 156     -35.251  47.935  21.142  1.00  2.010          H  
ATOM   2437  HE2 TYR A 156     -34.978  46.131  17.275  1.00  2.010          H  
ATOM   2438  HH  TYR A 156     -34.886  48.323  17.651  1.00  2.010          H  
ATOM   2439  N   ILE A 157     -33.857  40.781  22.422  1.00  1.250          N  
ATOM   2440  CA  ILE A 157     -33.956  39.394  22.853  1.00  1.280          C  
ATOM   2441  C   ILE A 157     -33.758  39.291  24.355  1.00  1.250          C  
ATOM   2442  O   ILE A 157     -34.533  38.642  25.049  1.00  1.230          O  
ATOM   2443  CB  ILE A 157     -32.891  38.466  22.154  1.00  1.780          C  
ATOM   2444  CG1 ILE A 157     -33.443  37.867  20.821  1.00  1.780          C  
ATOM   2445  CG2 ILE A 157     -32.360  37.317  23.081  1.00  1.780          C  
ATOM   2446  CD1 ILE A 157     -33.636  38.845  19.708  1.00  1.780          C  
ATOM   2447  H   ILE A 157     -33.143  41.070  21.747  1.00  1.500          H  
ATOM   2448  HA  ILE A 157     -34.946  39.027  22.609  1.00  1.540          H  
ATOM   2449  HB  ILE A 157     -32.040  39.091  21.875  1.00  2.140          H  
ATOM   2450 1HG1 ILE A 157     -32.766  37.088  20.480  1.00  2.140          H  
ATOM   2451 2HG1 ILE A 157     -34.413  37.415  21.033  1.00  2.140          H  
ATOM   2452 1HG2 ILE A 157     -31.615  36.749  22.535  1.00  2.140          H  
ATOM   2453 2HG2 ILE A 157     -31.892  37.702  23.979  1.00  2.140          H  
ATOM   2454 3HG2 ILE A 157     -33.160  36.670  23.362  1.00  2.140          H  
ATOM   2455 1HD1 ILE A 157     -34.030  38.328  18.843  1.00  2.140          H  
ATOM   2456 2HD1 ILE A 157     -34.321  39.623  20.010  1.00  2.140          H  
ATOM   2457 3HD1 ILE A 157     -32.682  39.281  19.451  1.00  2.140          H  
ATOM   2458  N   CYS A 158     -32.778  39.991  24.892  1.00  1.250          N  
ATOM   2459  CA  CYS A 158     -32.500  39.883  26.310  1.00  1.230          C  
ATOM   2460  C   CYS A 158     -33.663  40.341  27.175  1.00  1.240          C  
ATOM   2461  O   CYS A 158     -33.971  39.708  28.187  1.00  1.230          O  
ATOM   2462  CB  CYS A 158     -31.306  40.736  26.637  1.00  1.730          C  
ATOM   2463  SG  CYS A 158     -29.856  40.117  25.918  1.00  1.730          S  
ATOM   2464  H   CYS A 158     -32.170  40.547  24.284  1.00  1.500          H  
ATOM   2465  HA  CYS A 158     -32.276  38.845  26.541  1.00  1.480          H  
ATOM   2466 1HB  CYS A 158     -31.468  41.752  26.275  1.00  2.080          H  
ATOM   2467 2HB  CYS A 158     -31.167  40.773  27.710  1.00  2.080          H  
ATOM   2468  HG  CYS A 158     -30.160  40.510  24.648  1.00  2.080          H  
ATOM   2469  N   GLN A 159     -34.344  41.400  26.747  1.00  1.270          N  
ATOM   2470  CA  GLN A 159     -35.464  41.930  27.497  1.00  1.330          C  
ATOM   2471  C   GLN A 159     -36.755  41.111  27.338  1.00  1.450          C  
ATOM   2472  O   GLN A 159     -37.481  40.932  28.320  1.00  1.380          O  
ATOM   2473  CB  GLN A 159     -35.693  43.383  27.111  1.00  1.840          C  
ATOM   2474  CG  GLN A 159     -36.757  44.085  27.911  1.00  1.840          C  
ATOM   2475  CD  GLN A 159     -36.826  45.553  27.593  1.00  1.840          C  
ATOM   2476  OE1 GLN A 159     -36.898  45.965  26.432  1.00  1.840          O  
ATOM   2477  NE2 GLN A 159     -36.792  46.360  28.637  1.00  1.840          N  
ATOM   2478  H   GLN A 159     -34.006  41.899  25.915  1.00  1.520          H  
ATOM   2479  HA  GLN A 159     -35.191  41.913  28.551  1.00  1.600          H  
ATOM   2480 1HB  GLN A 159     -34.770  43.916  27.258  1.00  2.210          H  
ATOM   2481 2HB  GLN A 159     -35.948  43.443  26.048  1.00  2.210          H  
ATOM   2482 1HG  GLN A 159     -37.728  43.639  27.681  1.00  2.210          H  
ATOM   2483 2HG  GLN A 159     -36.533  43.970  28.973  1.00  2.210          H  
ATOM   2484 1HE2 GLN A 159     -36.835  47.356  28.510  1.00  2.210          H  
ATOM   2485 2HE2 GLN A 159     -36.713  45.973  29.555  1.00  2.210          H  
ATOM   2486  N   ASP A 160     -37.069  40.627  26.126  1.00  1.620          N  
ATOM   2487  CA  ASP A 160     -38.309  39.868  25.933  1.00  1.720          C  
ATOM   2488  C   ASP A 160     -38.211  38.345  26.134  1.00  1.710          C  
ATOM   2489  O   ASP A 160     -39.216  37.712  26.469  1.00  1.810          O  
ATOM   2490  CB  ASP A 160     -38.948  40.154  24.576  1.00  2.370          C  
ATOM   2491  CG  ASP A 160     -39.487  41.586  24.415  1.00  2.370          C  
ATOM   2492  OD1 ASP A 160     -40.292  42.002  25.230  1.00  2.370          O  
ATOM   2493  OD2 ASP A 160     -39.137  42.227  23.455  1.00  2.370          O  
ATOM   2494  H   ASP A 160     -36.469  40.819  25.317  1.00  1.940          H  
ATOM   2495  HA  ASP A 160     -39.016  40.232  26.676  1.00  2.060          H  
ATOM   2496 1HB  ASP A 160     -38.212  39.963  23.787  1.00  2.840          H  
ATOM   2497 2HB  ASP A 160     -39.769  39.465  24.434  1.00  2.840          H  
ATOM   2498  N   ILE A 161     -37.047  37.727  25.917  1.00  1.590          N  
ATOM   2499  CA  ILE A 161     -36.964  36.281  26.084  1.00  1.540          C  
ATOM   2500  C   ILE A 161     -36.687  36.007  27.550  1.00  1.550          C  
ATOM   2501  O   ILE A 161     -35.666  36.417  28.090  1.00  1.570          O  
ATOM   2502  CB  ILE A 161     -35.810  35.649  25.262  1.00  2.180          C  
ATOM   2503  CG1 ILE A 161     -35.897  35.991  23.762  1.00  2.180          C  
ATOM   2504  CG2 ILE A 161     -35.769  34.120  25.474  1.00  2.180          C  
ATOM   2505  CD1 ILE A 161     -37.083  35.578  23.060  1.00  2.180          C  
ATOM   2506  H   ILE A 161     -36.209  38.236  25.642  1.00  1.910          H  
ATOM   2507  HA  ILE A 161     -37.914  35.824  25.819  1.00  1.850          H  
ATOM   2508  HB  ILE A 161     -34.882  36.074  25.606  1.00  2.610          H  
ATOM   2509 1HG1 ILE A 161     -35.830  37.059  23.656  1.00  2.610          H  
ATOM   2510 2HG1 ILE A 161     -35.057  35.540  23.271  1.00  2.610          H  
ATOM   2511 1HG2 ILE A 161     -34.941  33.698  24.924  1.00  2.610          H  
ATOM   2512 2HG2 ILE A 161     -35.637  33.905  26.531  1.00  2.610          H  
ATOM   2513 3HG2 ILE A 161     -36.692  33.663  25.132  1.00  2.610          H  
ATOM   2514 1HD1 ILE A 161     -36.998  35.899  22.025  1.00  2.610          H  
ATOM   2515 2HD1 ILE A 161     -37.203  34.500  23.086  1.00  2.610          H  
ATOM   2516 3HD1 ILE A 161     -37.942  36.057  23.517  1.00  2.610          H  
ATOM   2517  N   ASP A 162     -37.570  35.272  28.206  1.00  1.560          N  
ATOM   2518  CA  ASP A 162     -37.364  35.022  29.620  1.00  1.590          C  
ATOM   2519  C   ASP A 162     -35.988  34.368  29.796  1.00  1.600          C  
ATOM   2520  O   ASP A 162     -35.742  33.344  29.144  1.00  1.530          O  
ATOM   2521  CB  ASP A 162     -38.444  34.104  30.203  1.00  2.210          C  
ATOM   2522  CG  ASP A 162     -38.370  34.002  31.755  1.00  2.210          C  
ATOM   2523  OD1 ASP A 162     -37.342  33.573  32.285  1.00  2.210          O  
ATOM   2524  OD2 ASP A 162     -39.328  34.390  32.390  1.00  2.210          O  
ATOM   2525  H   ASP A 162     -38.399  34.941  27.731  1.00  1.870          H  
ATOM   2526  HA  ASP A 162     -37.440  35.971  30.131  1.00  1.910          H  
ATOM   2527 1HB  ASP A 162     -39.429  34.485  29.928  1.00  2.660          H  
ATOM   2528 2HB  ASP A 162     -38.348  33.103  29.779  1.00  2.660          H  
ATOM   2529  N   PRO A 163     -35.123  34.869  30.716  1.00  1.660          N  
ATOM   2530  CA  PRO A 163     -33.795  34.371  31.016  1.00  1.700          C  
ATOM   2531  C   PRO A 163     -33.736  32.862  31.190  1.00  1.720          C  
ATOM   2532  O   PRO A 163     -32.706  32.257  30.875  1.00  1.860          O  
ATOM   2533  CB  PRO A 163     -33.464  35.092  32.332  1.00  2.550          C  
ATOM   2534  CG  PRO A 163     -34.191  36.407  32.221  1.00  2.550          C  
ATOM   2535  CD  PRO A 163     -35.483  36.083  31.508  1.00  2.550          C  
ATOM   2536  HA  PRO A 163     -33.113  34.696  30.225  1.00  2.040          H  
ATOM   2537 1HB  PRO A 163     -33.823  34.492  33.185  1.00  3.060          H  
ATOM   2538 2HB  PRO A 163     -32.382  35.185  32.451  1.00  3.060          H  
ATOM   2539 1HG  PRO A 163     -34.350  36.839  33.223  1.00  3.060          H  
ATOM   2540 2HG  PRO A 163     -33.584  37.133  31.657  1.00  3.060          H  
ATOM   2541 1HD  PRO A 163     -36.287  35.874  32.231  1.00  3.060          H  
ATOM   2542 2HD  PRO A 163     -35.701  36.939  30.842  1.00  3.060          H  
ATOM   2543  N   GLU A 164     -34.811  32.204  31.661  1.00  1.590          N  
ATOM   2544  CA  GLU A 164     -34.739  30.744  31.819  1.00  1.580          C  
ATOM   2545  C   GLU A 164     -34.379  30.020  30.499  1.00  1.720          C  
ATOM   2546  O   GLU A 164     -33.956  28.861  30.525  1.00  1.830          O  
ATOM   2547  CB  GLU A 164     -36.065  30.156  32.325  1.00  2.220          C  
ATOM   2548  CG  GLU A 164     -37.169  30.175  31.290  1.00  2.220          C  
ATOM   2549  CD  GLU A 164     -38.463  29.597  31.722  1.00  2.220          C  
ATOM   2550  OE1 GLU A 164     -38.745  29.544  32.896  1.00  2.220          O  
ATOM   2551  OE2 GLU A 164     -39.168  29.144  30.841  1.00  2.220          O  
ATOM   2552  H   GLU A 164     -35.687  32.687  31.937  1.00  1.910          H  
ATOM   2553  HA  GLU A 164     -33.963  30.523  32.550  1.00  1.900          H  
ATOM   2554 1HB  GLU A 164     -35.914  29.126  32.645  1.00  2.660          H  
ATOM   2555 2HB  GLU A 164     -36.410  30.728  33.186  1.00  2.660          H  
ATOM   2556 1HG  GLU A 164     -37.323  31.196  30.952  1.00  2.660          H  
ATOM   2557 2HG  GLU A 164     -36.837  29.595  30.459  1.00  2.660          H  
ATOM   2558  N   GLN A 165     -34.606  30.683  29.346  1.00  1.750          N  
ATOM   2559  CA  GLN A 165     -34.335  30.132  28.021  1.00  1.940          C  
ATOM   2560  C   GLN A 165     -33.008  30.616  27.435  1.00  1.990          C  
ATOM   2561  O   GLN A 165     -32.611  30.183  26.351  1.00  2.490          O  
ATOM   2562  CB  GLN A 165     -35.440  30.542  27.043  1.00  2.640          C  
ATOM   2563  CG  GLN A 165     -36.849  30.093  27.382  1.00  2.640          C  
ATOM   2564  CD  GLN A 165     -36.976  28.591  27.441  1.00  2.640          C  
ATOM   2565  OE1 GLN A 165     -36.391  27.905  26.603  1.00  2.640          O  
ATOM   2566  NE2 GLN A 165     -37.739  28.058  28.392  1.00  2.640          N  
ATOM   2567  H   GLN A 165     -34.973  31.637  29.400  1.00  2.100          H  
ATOM   2568  HA  GLN A 165     -34.297  29.046  28.099  1.00  2.330          H  
ATOM   2569 1HB  GLN A 165     -35.453  31.621  26.976  1.00  3.170          H  
ATOM   2570 2HB  GLN A 165     -35.202  30.156  26.061  1.00  3.170          H  
ATOM   2571 1HG  GLN A 165     -37.123  30.507  28.346  1.00  3.170          H  
ATOM   2572 2HG  GLN A 165     -37.523  30.470  26.619  1.00  3.170          H  
ATOM   2573 1HE2 GLN A 165     -37.841  27.067  28.451  1.00  3.170          H  
ATOM   2574 2HE2 GLN A 165     -38.228  28.638  29.091  1.00  3.170          H  
ATOM   2575  N   LEU A 166     -32.342  31.532  28.130  1.00  1.510          N  
ATOM   2576  CA  LEU A 166     -31.100  32.124  27.651  1.00  1.570          C  
ATOM   2577  C   LEU A 166     -29.936  31.574  28.463  1.00  1.660          C  
ATOM   2578  O   LEU A 166     -28.917  31.146  27.912  1.00  2.320          O  
ATOM   2579  CB  LEU A 166     -31.172  33.648  27.798  1.00  2.170          C  
ATOM   2580  CG  LEU A 166     -32.302  34.398  27.026  1.00  2.170          C  
ATOM   2581  CD1 LEU A 166     -32.270  35.889  27.377  1.00  2.170          C  
ATOM   2582  CD2 LEU A 166     -32.102  34.240  25.566  1.00  2.170          C  
ATOM   2583  H   LEU A 166     -32.698  31.802  29.041  1.00  1.810          H  
ATOM   2584  HA  LEU A 166     -30.941  31.846  26.613  1.00  1.880          H  
ATOM   2585 1HB  LEU A 166     -31.299  33.870  28.845  1.00  2.610          H  
ATOM   2586 2HB  LEU A 166     -30.229  34.053  27.464  1.00  2.610          H  
ATOM   2587  HG  LEU A 166     -33.275  34.000  27.322  1.00  2.610          H  
ATOM   2588 1HD1 LEU A 166     -33.060  36.414  26.851  1.00  2.610          H  
ATOM   2589 2HD1 LEU A 166     -32.420  36.025  28.442  1.00  2.610          H  
ATOM   2590 3HD1 LEU A 166     -31.315  36.311  27.091  1.00  2.610          H  
ATOM   2591 1HD2 LEU A 166     -32.873  34.775  25.030  1.00  2.610          H  
ATOM   2592 2HD2 LEU A 166     -31.136  34.659  25.318  1.00  2.610          H  
ATOM   2593 3HD2 LEU A 166     -32.139  33.189  25.284  1.00  2.610          H  
ATOM   2594  N   GLN A 167     -30.116  31.544  29.778  1.00  1.540          N  
ATOM   2595  CA  GLN A 167     -29.138  30.993  30.703  1.00  1.480          C  
ATOM   2596  C   GLN A 167     -27.710  31.485  30.423  1.00  1.390          C  
ATOM   2597  O   GLN A 167     -27.455  32.695  30.408  1.00  1.620          O  
ATOM   2598  CB  GLN A 167     -29.228  29.464  30.633  1.00  2.100          C  
ATOM   2599  CG  GLN A 167     -30.571  28.931  31.087  1.00  2.100          C  
ATOM   2600  CD  GLN A 167     -30.680  27.431  30.975  1.00  2.100          C  
ATOM   2601  OE1 GLN A 167     -29.667  26.723  30.928  1.00  2.100          O  
ATOM   2602  NE2 GLN A 167     -31.907  26.941  30.912  1.00  2.100          N  
ATOM   2603  H   GLN A 167     -30.986  31.921  30.160  1.00  1.850          H  
ATOM   2604  HA  GLN A 167     -29.410  31.308  31.710  1.00  1.780          H  
ATOM   2605 1HB  GLN A 167     -29.054  29.117  29.615  1.00  2.520          H  
ATOM   2606 2HB  GLN A 167     -28.475  29.014  31.285  1.00  2.520          H  
ATOM   2607 1HG  GLN A 167     -30.743  29.217  32.121  1.00  2.520          H  
ATOM   2608 2HG  GLN A 167     -31.345  29.367  30.452  1.00  2.520          H  
ATOM   2609 1HE2 GLN A 167     -32.057  25.957  30.830  1.00  2.520          H  
ATOM   2610 2HE2 GLN A 167     -32.709  27.585  30.924  1.00  2.520          H  
ATOM   2611  N   ASP A 168     -26.803  30.536  30.129  1.00  1.160          N  
ATOM   2612  CA  ASP A 168     -25.374  30.751  29.892  1.00  1.250          C  
ATOM   2613  C   ASP A 168     -25.066  31.721  28.761  1.00  1.350          C  
ATOM   2614  O   ASP A 168     -23.947  32.242  28.672  1.00  1.570          O  
ATOM   2615  CB  ASP A 168     -24.690  29.419  29.579  1.00  1.710          C  
ATOM   2616  CG  ASP A 168     -24.603  28.472  30.776  1.00  1.710          C  
ATOM   2617  OD1 ASP A 168     -24.840  28.893  31.883  1.00  1.710          O  
ATOM   2618  OD2 ASP A 168     -24.311  27.324  30.559  1.00  1.710          O  
ATOM   2619  H   ASP A 168     -27.093  29.570  30.135  1.00  1.390          H  
ATOM   2620  HA  ASP A 168     -24.941  31.157  30.807  1.00  1.500          H  
ATOM   2621 1HB  ASP A 168     -25.232  28.918  28.777  1.00  2.060          H  
ATOM   2622 2HB  ASP A 168     -23.678  29.608  29.216  1.00  2.060          H  
ATOM   2623  N   LYS A 169     -26.046  31.985  27.895  1.00  1.280          N  
ATOM   2624  CA  LYS A 169     -25.860  32.896  26.776  1.00  1.420          C  
ATOM   2625  C   LYS A 169     -25.506  34.289  27.263  1.00  1.360          C  
ATOM   2626  O   LYS A 169     -24.939  35.071  26.496  1.00  1.300          O  
ATOM   2627  CB  LYS A 169     -27.100  32.967  25.883  1.00  1.930          C  
ATOM   2628  CG  LYS A 169     -27.433  31.684  25.100  1.00  1.930          C  
ATOM   2629  CD  LYS A 169     -26.374  31.361  24.021  1.00  1.930          C  
ATOM   2630  CE  LYS A 169     -26.806  30.203  23.122  1.00  1.930          C  
ATOM   2631  NZ  LYS A 169     -26.770  28.883  23.834  1.00  1.930          N  
ATOM   2632  H   LYS A 169     -26.967  31.553  28.029  1.00  1.540          H  
ATOM   2633  HA  LYS A 169     -25.019  32.543  26.183  1.00  1.700          H  
ATOM   2634 1HB  LYS A 169     -27.969  33.218  26.494  1.00  2.320          H  
ATOM   2635 2HB  LYS A 169     -26.968  33.765  25.172  1.00  2.320          H  
ATOM   2636 1HG  LYS A 169     -27.491  30.855  25.801  1.00  2.320          H  
ATOM   2637 2HG  LYS A 169     -28.409  31.801  24.627  1.00  2.320          H  
ATOM   2638 1HD  LYS A 169     -26.182  32.234  23.408  1.00  2.320          H  
ATOM   2639 2HD  LYS A 169     -25.439  31.072  24.496  1.00  2.320          H  
ATOM   2640 1HE  LYS A 169     -27.820  30.389  22.763  1.00  2.320          H  
ATOM   2641 2HE  LYS A 169     -26.135  30.156  22.269  1.00  2.320          H  
ATOM   2642 1HZ  LYS A 169     -27.057  28.152  23.196  1.00  2.320          H  
ATOM   2643 2HZ  LYS A 169     -25.827  28.701  24.153  1.00  2.320          H  
ATOM   2644 3HZ  LYS A 169     -27.396  28.899  24.627  1.00  2.320          H  
ATOM   2645  N   SER A 170     -25.802  34.610  28.533  1.00  1.360          N  
ATOM   2646  CA  SER A 170     -25.499  35.931  29.053  1.00  1.260          C  
ATOM   2647  C   SER A 170     -24.009  36.244  28.984  1.00  1.200          C  
ATOM   2648  O   SER A 170     -23.633  37.413  28.907  1.00  1.120          O  
ATOM   2649  CB  SER A 170     -25.907  36.068  30.509  1.00  1.800          C  
ATOM   2650  OG  SER A 170     -25.095  35.298  31.344  1.00  1.800          O  
ATOM   2651  H   SER A 170     -26.261  33.923  29.146  1.00  1.630          H  
ATOM   2652  HA  SER A 170     -26.044  36.664  28.466  1.00  1.510          H  
ATOM   2653 1HB  SER A 170     -25.837  37.107  30.795  1.00  2.160          H  
ATOM   2654 2HB  SER A 170     -26.929  35.762  30.640  1.00  2.160          H  
ATOM   2655  HG  SER A 170     -25.323  35.565  32.241  1.00  2.160          H  
ATOM   2656  N   ASN A 171     -23.132  35.232  28.941  1.00  1.240          N  
ATOM   2657  CA  ASN A 171     -21.710  35.546  28.895  1.00  1.200          C  
ATOM   2658  C   ASN A 171     -21.319  36.110  27.534  1.00  1.180          C  
ATOM   2659  O   ASN A 171     -20.608  37.127  27.448  1.00  1.150          O  
ATOM   2660  CB  ASN A 171     -20.901  34.304  29.197  1.00  1.700          C  
ATOM   2661  CG  ASN A 171     -20.984  33.897  30.634  1.00  1.700          C  
ATOM   2662  OD1 ASN A 171     -21.294  34.697  31.524  1.00  1.700          O  
ATOM   2663  ND2 ASN A 171     -20.715  32.644  30.886  1.00  1.700          N  
ATOM   2664  H   ASN A 171     -23.453  34.257  28.979  1.00  1.490          H  
ATOM   2665  HA  ASN A 171     -21.497  36.309  29.644  1.00  1.440          H  
ATOM   2666 1HB  ASN A 171     -21.265  33.480  28.580  1.00  2.040          H  
ATOM   2667 2HB  ASN A 171     -19.858  34.476  28.933  1.00  2.040          H  
ATOM   2668 1HD2 ASN A 171     -20.759  32.304  31.825  1.00  2.040          H  
ATOM   2669 2HD2 ASN A 171     -20.471  32.023  30.141  1.00  2.040          H  
ATOM   2670  N   GLU A 172     -21.794  35.447  26.475  1.00  1.210          N  
ATOM   2671  CA  GLU A 172     -21.524  35.835  25.097  1.00  1.210          C  
ATOM   2672  C   GLU A 172     -22.231  37.138  24.763  1.00  1.170          C  
ATOM   2673  O   GLU A 172     -21.690  37.992  24.048  1.00  1.130          O  
ATOM   2674  CB  GLU A 172     -21.953  34.722  24.155  1.00  1.690          C  
ATOM   2675  CG  GLU A 172     -21.091  33.462  24.250  1.00  1.690          C  
ATOM   2676  CD  GLU A 172     -21.576  32.351  23.370  1.00  1.690          C  
ATOM   2677  OE1 GLU A 172     -22.682  32.437  22.910  1.00  1.690          O  
ATOM   2678  OE2 GLU A 172     -20.844  31.418  23.158  1.00  1.690          O  
ATOM   2679  H   GLU A 172     -22.365  34.629  26.653  1.00  1.450          H  
ATOM   2680  HA  GLU A 172     -20.452  35.991  24.985  1.00  1.450          H  
ATOM   2681 1HB  GLU A 172     -22.995  34.453  24.354  1.00  2.030          H  
ATOM   2682 2HB  GLU A 172     -21.891  35.085  23.154  1.00  2.030          H  
ATOM   2683 1HG  GLU A 172     -20.070  33.716  23.966  1.00  2.030          H  
ATOM   2684 2HG  GLU A 172     -21.076  33.123  25.285  1.00  2.030          H  
ATOM   2685  N   ILE A 173     -23.449  37.274  25.285  1.00  1.190          N  
ATOM   2686  CA  ILE A 173     -24.256  38.459  25.103  1.00  1.170          C  
ATOM   2687  C   ILE A 173     -23.651  39.661  25.774  1.00  1.130          C  
ATOM   2688  O   ILE A 173     -23.538  40.719  25.153  1.00  1.100          O  
ATOM   2689  CB  ILE A 173     -25.686  38.229  25.600  1.00  1.650          C  
ATOM   2690  CG1 ILE A 173     -26.436  37.221  24.640  1.00  1.650          C  
ATOM   2691  CG2 ILE A 173     -26.389  39.510  25.801  1.00  1.650          C  
ATOM   2692  CD1 ILE A 173     -27.770  36.679  25.166  1.00  1.650          C  
ATOM   2693  H   ILE A 173     -23.831  36.503  25.841  1.00  1.430          H  
ATOM   2694  HA  ILE A 173     -24.308  38.677  24.041  1.00  1.400          H  
ATOM   2695  HB  ILE A 173     -25.624  37.736  26.551  1.00  1.980          H  
ATOM   2696 1HG1 ILE A 173     -26.624  37.727  23.692  1.00  1.980          H  
ATOM   2697 2HG1 ILE A 173     -25.777  36.372  24.449  1.00  1.980          H  
ATOM   2698 1HG2 ILE A 173     -27.331  39.294  26.192  1.00  1.980          H  
ATOM   2699 2HG2 ILE A 173     -25.874  40.143  26.496  1.00  1.980          H  
ATOM   2700 3HG2 ILE A 173     -26.474  40.022  24.884  1.00  1.980          H  
ATOM   2701 1HD1 ILE A 173     -28.196  36.006  24.440  1.00  1.980          H  
ATOM   2702 2HD1 ILE A 173     -27.600  36.139  26.093  1.00  1.980          H  
ATOM   2703 3HD1 ILE A 173     -28.468  37.485  25.334  1.00  1.980          H  
ATOM   2704  N   LEU A 174     -23.247  39.523  27.037  1.00  1.110          N  
ATOM   2705  CA  LEU A 174     -22.676  40.651  27.721  1.00  1.080          C  
ATOM   2706  C   LEU A 174     -21.392  41.067  27.048  1.00  1.040          C  
ATOM   2707  O   LEU A 174     -21.144  42.260  26.863  1.00  0.990          O  
ATOM   2708  CB  LEU A 174     -22.400  40.318  29.191  1.00  1.520          C  
ATOM   2709  CG  LEU A 174     -21.806  41.469  30.041  1.00  1.520          C  
ATOM   2710  CD1 LEU A 174     -22.761  42.662  30.027  1.00  1.520          C  
ATOM   2711  CD2 LEU A 174     -21.567  40.990  31.486  1.00  1.520          C  
ATOM   2712  H   LEU A 174     -23.359  38.645  27.547  1.00  1.330          H  
ATOM   2713  HA  LEU A 174     -23.392  41.462  27.653  1.00  1.300          H  
ATOM   2714 1HB  LEU A 174     -23.307  39.966  29.644  1.00  1.830          H  
ATOM   2715 2HB  LEU A 174     -21.685  39.490  29.215  1.00  1.830          H  
ATOM   2716  HG  LEU A 174     -20.866  41.776  29.614  1.00  1.830          H  
ATOM   2717 1HD1 LEU A 174     -22.347  43.433  30.599  1.00  1.830          H  
ATOM   2718 2HD1 LEU A 174     -22.912  43.033  29.027  1.00  1.830          H  
ATOM   2719 3HD1 LEU A 174     -23.694  42.394  30.446  1.00  1.830          H  
ATOM   2720 1HD2 LEU A 174     -21.141  41.805  32.078  1.00  1.830          H  
ATOM   2721 2HD2 LEU A 174     -22.514  40.678  31.934  1.00  1.830          H  
ATOM   2722 3HD2 LEU A 174     -20.877  40.147  31.482  1.00  1.830          H  
ATOM   2723  N   THR A 175     -20.561  40.092  26.670  1.00  1.070          N  
ATOM   2724  CA  THR A 175     -19.299  40.410  26.041  1.00  1.040          C  
ATOM   2725  C   THR A 175     -19.532  41.209  24.766  1.00  1.030          C  
ATOM   2726  O   THR A 175     -18.871  42.232  24.541  1.00  1.010          O  
ATOM   2727  CB  THR A 175     -18.515  39.121  25.706  1.00  1.470          C  
ATOM   2728  OG1 THR A 175     -18.234  38.396  26.918  1.00  1.470          O  
ATOM   2729  CG2 THR A 175     -17.195  39.478  25.020  1.00  1.470          C  
ATOM   2730  H   THR A 175     -20.777  39.111  26.856  1.00  1.280          H  
ATOM   2731  HA  THR A 175     -18.711  41.017  26.728  1.00  1.250          H  
ATOM   2732  HB  THR A 175     -19.113  38.490  25.047  1.00  1.760          H  
ATOM   2733  HG1 THR A 175     -19.063  37.979  27.252  1.00  1.760          H  
ATOM   2734 1HG2 THR A 175     -16.653  38.562  24.796  1.00  1.760          H  
ATOM   2735 2HG2 THR A 175     -17.382  40.017  24.092  1.00  1.760          H  
ATOM   2736 3HG2 THR A 175     -16.599  40.100  25.684  1.00  1.760          H  
ATOM   2737  N   ALA A 176     -20.461  40.749  23.916  1.00  1.060          N  
ATOM   2738  CA  ALA A 176     -20.739  41.441  22.671  1.00  1.060          C  
ATOM   2739  C   ALA A 176     -21.264  42.856  22.899  1.00  1.030          C  
ATOM   2740  O   ALA A 176     -20.804  43.808  22.256  1.00  1.000          O  
ATOM   2741  CB  ALA A 176     -21.756  40.637  21.880  1.00  1.480          C  
ATOM   2742  H   ALA A 176     -20.968  39.881  24.124  1.00  1.270          H  
ATOM   2743  HA  ALA A 176     -19.811  41.510  22.104  1.00  1.270          H  
ATOM   2744 1HB  ALA A 176     -21.948  41.107  20.953  1.00  1.780          H  
ATOM   2745 2HB  ALA A 176     -21.358  39.643  21.701  1.00  1.780          H  
ATOM   2746 3HB  ALA A 176     -22.684  40.560  22.451  1.00  1.780          H  
ATOM   2747  N   ILE A 177     -22.182  43.028  23.848  1.00  1.040          N  
ATOM   2748  CA  ILE A 177     -22.742  44.349  24.045  1.00  1.030          C  
ATOM   2749  C   ILE A 177     -21.689  45.303  24.587  1.00  1.000          C  
ATOM   2750  O   ILE A 177     -21.589  46.448  24.133  1.00  0.980          O  
ATOM   2751  CB  ILE A 177     -23.985  44.344  24.946  1.00  1.450          C  
ATOM   2752  CG1 ILE A 177     -25.161  43.576  24.274  1.00  1.450          C  
ATOM   2753  CG2 ILE A 177     -24.416  45.776  25.125  1.00  1.450          C  
ATOM   2754  CD1 ILE A 177     -26.345  43.283  25.229  1.00  1.450          C  
ATOM   2755  H   ILE A 177     -22.536  42.227  24.386  1.00  1.250          H  
ATOM   2756  HA  ILE A 177     -23.057  44.724  23.077  1.00  1.240          H  
ATOM   2757  HB  ILE A 177     -23.763  43.875  25.910  1.00  1.740          H  
ATOM   2758 1HG1 ILE A 177     -25.532  44.159  23.432  1.00  1.740          H  
ATOM   2759 2HG1 ILE A 177     -24.788  42.624  23.896  1.00  1.740          H  
ATOM   2760 1HG2 ILE A 177     -25.284  45.798  25.715  1.00  1.740          H  
ATOM   2761 2HG2 ILE A 177     -23.646  46.373  25.608  1.00  1.740          H  
ATOM   2762 3HG2 ILE A 177     -24.638  46.204  24.152  1.00  1.740          H  
ATOM   2763 1HD1 ILE A 177     -27.115  42.748  24.701  1.00  1.740          H  
ATOM   2764 2HD1 ILE A 177     -25.994  42.676  26.065  1.00  1.740          H  
ATOM   2765 3HD1 ILE A 177     -26.777  44.194  25.614  1.00  1.740          H  
ATOM   2766  N   ILE A 178     -20.926  44.877  25.592  1.00  0.990          N  
ATOM   2767  CA  ILE A 178     -19.931  45.777  26.133  1.00  1.000          C  
ATOM   2768  C   ILE A 178     -18.910  46.157  25.087  1.00  0.990          C  
ATOM   2769  O   ILE A 178     -18.578  47.337  24.964  1.00  1.030          O  
ATOM   2770  CB  ILE A 178     -19.227  45.247  27.387  1.00  1.400          C  
ATOM   2771  CG1 ILE A 178     -20.250  45.196  28.550  1.00  1.400          C  
ATOM   2772  CG2 ILE A 178     -17.953  46.098  27.714  1.00  1.400          C  
ATOM   2773  CD1 ILE A 178     -19.738  44.525  29.758  1.00  1.400          C  
ATOM   2774  H   ILE A 178     -21.023  43.922  25.957  1.00  1.190          H  
ATOM   2775  HA  ILE A 178     -20.446  46.693  26.433  1.00  1.200          H  
ATOM   2776  HB  ILE A 178     -18.923  44.209  27.201  1.00  1.680          H  
ATOM   2777 1HG1 ILE A 178     -20.561  46.174  28.810  1.00  1.680          H  
ATOM   2778 2HG1 ILE A 178     -21.125  44.644  28.208  1.00  1.680          H  
ATOM   2779 1HG2 ILE A 178     -17.443  45.710  28.586  1.00  1.680          H  
ATOM   2780 2HG2 ILE A 178     -17.258  46.069  26.883  1.00  1.680          H  
ATOM   2781 3HG2 ILE A 178     -18.239  47.110  27.894  1.00  1.680          H  
ATOM   2782 1HD1 ILE A 178     -20.485  44.514  30.523  1.00  1.680          H  
ATOM   2783 2HD1 ILE A 178     -19.438  43.512  29.516  1.00  1.680          H  
ATOM   2784 3HD1 ILE A 178     -18.893  45.078  30.118  1.00  1.680          H  
ATOM   2785  N   GLN A 179     -18.400  45.195  24.310  1.00  0.950          N  
ATOM   2786  CA  GLN A 179     -17.413  45.598  23.323  1.00  0.940          C  
ATOM   2787  C   GLN A 179     -18.002  46.627  22.372  1.00  0.940          C  
ATOM   2788  O   GLN A 179     -17.313  47.576  22.001  1.00  0.930          O  
ATOM   2789  CB  GLN A 179     -16.858  44.406  22.544  1.00  1.320          C  
ATOM   2790  CG  GLN A 179     -15.740  44.793  21.546  1.00  1.320          C  
ATOM   2791  CD  GLN A 179     -14.504  45.383  22.240  1.00  1.320          C  
ATOM   2792  OE1 GLN A 179     -13.934  44.757  23.139  1.00  1.320          O  
ATOM   2793  NE2 GLN A 179     -14.107  46.591  21.827  1.00  1.320          N  
ATOM   2794  H   GLN A 179     -18.673  44.213  24.423  1.00  1.140          H  
ATOM   2795  HA  GLN A 179     -16.587  46.065  23.847  1.00  1.130          H  
ATOM   2796 1HB  GLN A 179     -16.464  43.666  23.241  1.00  1.580          H  
ATOM   2797 2HB  GLN A 179     -17.670  43.930  21.989  1.00  1.580          H  
ATOM   2798 1HG  GLN A 179     -15.428  43.895  21.015  1.00  1.580          H  
ATOM   2799 2HG  GLN A 179     -16.118  45.526  20.835  1.00  1.580          H  
ATOM   2800 1HE2 GLN A 179     -13.287  47.056  22.254  1.00  1.580          H  
ATOM   2801 2HE2 GLN A 179     -14.620  47.062  21.103  1.00  1.580          H  
ATOM   2802  N   GLY A 180     -19.284  46.475  22.006  1.00  0.950          N  
ATOM   2803  CA  GLY A 180     -19.955  47.440  21.149  1.00  0.960          C  
ATOM   2804  C   GLY A 180     -19.961  48.853  21.766  1.00  0.980          C  
ATOM   2805  O   GLY A 180     -19.878  49.840  21.038  1.00  1.050          O  
ATOM   2806  H   GLY A 180     -19.796  45.632  22.291  1.00  1.140          H  
ATOM   2807 1HA  GLY A 180     -19.476  47.458  20.171  1.00  1.150          H  
ATOM   2808 2HA  GLY A 180     -20.979  47.107  20.996  1.00  1.150          H  
ATOM   2809  N   MET A 181     -20.076  48.941  23.109  1.00  0.970          N  
ATOM   2810  CA  MET A 181     -20.095  50.224  23.834  1.00  0.990          C  
ATOM   2811  C   MET A 181     -18.742  50.892  24.035  1.00  0.950          C  
ATOM   2812  O   MET A 181     -18.662  52.119  24.135  1.00  0.950          O  
ATOM   2813  CB  MET A 181     -20.653  50.071  25.238  1.00  1.380          C  
ATOM   2814  CG  MET A 181     -22.041  49.755  25.345  1.00  1.380          C  
ATOM   2815  SD  MET A 181     -22.614  49.596  26.990  1.00  1.380          S  
ATOM   2816  CE  MET A 181     -22.540  51.265  27.593  1.00  1.380          C  
ATOM   2817  H   MET A 181     -20.191  48.067  23.638  1.00  1.160          H  
ATOM   2818  HA  MET A 181     -20.723  50.914  23.275  1.00  1.190          H  
ATOM   2819 1HB  MET A 181     -20.124  49.271  25.730  1.00  1.650          H  
ATOM   2820 2HB  MET A 181     -20.461  50.982  25.769  1.00  1.650          H  
ATOM   2821 1HG  MET A 181     -22.630  50.498  24.824  1.00  1.650          H  
ATOM   2822 2HG  MET A 181     -22.173  48.811  24.897  1.00  1.650          H  
ATOM   2823 1HE  MET A 181     -22.938  51.284  28.569  1.00  1.650          H  
ATOM   2824 2HE  MET A 181     -21.517  51.619  27.616  1.00  1.650          H  
ATOM   2825 3HE  MET A 181     -23.123  51.911  26.963  1.00  1.650          H  
ATOM   2826  N   ARG A 182     -17.687  50.098  24.151  1.00  0.910          N  
ATOM   2827  CA  ARG A 182     -16.361  50.639  24.452  1.00  0.860          C  
ATOM   2828  C   ARG A 182     -15.907  51.689  23.442  1.00  0.840          C  
ATOM   2829  O   ARG A 182     -16.048  51.504  22.231  1.00  0.840          O  
ATOM   2830  CB  ARG A 182     -15.328  49.513  24.545  1.00  1.220          C  
ATOM   2831  CG  ARG A 182     -15.502  48.599  25.761  1.00  1.220          C  
ATOM   2832  CD  ARG A 182     -14.580  47.419  25.759  1.00  1.220          C  
ATOM   2833  NE  ARG A 182     -13.184  47.792  25.863  1.00  1.220          N  
ATOM   2834  CZ  ARG A 182     -12.509  48.027  27.015  1.00  1.220          C  
ATOM   2835  NH1 ARG A 182     -13.121  47.950  28.192  1.00  1.220          N  
ATOM   2836  NH2 ARG A 182     -11.223  48.341  26.961  1.00  1.220          N  
ATOM   2837  H   ARG A 182     -17.834  49.084  24.080  1.00  1.090          H  
ATOM   2838  HA  ARG A 182     -16.410  51.121  25.431  1.00  1.030          H  
ATOM   2839 1HB  ARG A 182     -15.394  48.885  23.652  1.00  1.470          H  
ATOM   2840 2HB  ARG A 182     -14.323  49.936  24.577  1.00  1.470          H  
ATOM   2841 1HG  ARG A 182     -15.305  49.183  26.660  1.00  1.470          H  
ATOM   2842 2HG  ARG A 182     -16.511  48.240  25.793  1.00  1.470          H  
ATOM   2843 1HD  ARG A 182     -14.827  46.750  26.575  1.00  1.470          H  
ATOM   2844 2HD  ARG A 182     -14.698  46.888  24.825  1.00  1.470          H  
ATOM   2845  HE  ARG A 182     -12.649  47.842  24.979  1.00  1.470          H  
ATOM   2846 1HH1 ARG A 182     -14.099  47.712  28.243  1.00  1.470          H  
ATOM   2847 2HH1 ARG A 182     -12.606  48.128  29.044  1.00  1.470          H  
ATOM   2848 1HH2 ARG A 182     -10.745  48.402  26.041  1.00  1.470          H  
ATOM   2849 2HH2 ARG A 182     -10.705  48.519  27.803  1.00  1.470          H  
ATOM   2850  N   LYS A 183     -15.226  52.740  23.956  1.00  0.820          N  
ATOM   2851  CA  LYS A 183     -14.695  53.895  23.192  1.00  0.800          C  
ATOM   2852  C   LYS A 183     -13.760  53.511  22.052  1.00  0.850          C  
ATOM   2853  O   LYS A 183     -13.456  54.330  21.184  1.00  0.850          O  
ATOM   2854  CB  LYS A 183     -13.963  54.862  24.129  1.00  1.130          C  
ATOM   2855  CG  LYS A 183     -12.659  54.317  24.726  1.00  1.130          C  
ATOM   2856  CD  LYS A 183     -12.054  55.297  25.725  1.00  1.130          C  
ATOM   2857  CE  LYS A 183     -10.790  54.733  26.354  1.00  1.130          C  
ATOM   2858  NZ  LYS A 183     -10.244  55.636  27.398  1.00  1.130          N  
ATOM   2859  H   LYS A 183     -15.141  52.789  24.984  1.00  0.980          H  
ATOM   2860  HA  LYS A 183     -15.544  54.421  22.760  1.00  0.960          H  
ATOM   2861 1HB  LYS A 183     -13.726  55.780  23.591  1.00  1.350          H  
ATOM   2862 2HB  LYS A 183     -14.621  55.128  24.960  1.00  1.350          H  
ATOM   2863 1HG  LYS A 183     -12.849  53.367  25.226  1.00  1.350          H  
ATOM   2864 2HG  LYS A 183     -11.934  54.149  23.931  1.00  1.350          H  
ATOM   2865 1HD  LYS A 183     -11.815  56.230  25.216  1.00  1.350          H  
ATOM   2866 2HD  LYS A 183     -12.776  55.509  26.513  1.00  1.350          H  
ATOM   2867 1HE  LYS A 183     -11.022  53.769  26.808  1.00  1.350          H  
ATOM   2868 2HE  LYS A 183     -10.038  54.590  25.580  1.00  1.350          H  
ATOM   2869 1HZ  LYS A 183      -9.411  55.228  27.797  1.00  1.350          H  
ATOM   2870 2HZ  LYS A 183     -10.018  56.532  26.992  1.00  1.350          H  
ATOM   2871 3HZ  LYS A 183     -10.942  55.757  28.123  1.00  1.350          H  
ATOM   2872  N   GLU A 184     -13.289  52.278  22.102  1.00  0.890          N  
ATOM   2873  CA  GLU A 184     -12.421  51.658  21.126  1.00  0.950          C  
ATOM   2874  C   GLU A 184     -13.107  51.606  19.757  1.00  0.980          C  
ATOM   2875  O   GLU A 184     -12.438  51.647  18.723  1.00  1.030          O  
ATOM   2876  CB  GLU A 184     -12.081  50.250  21.612  1.00  1.310          C  
ATOM   2877  CG  GLU A 184     -11.174  50.235  22.836  1.00  1.310          C  
ATOM   2878  CD  GLU A 184     -11.001  48.879  23.454  1.00  1.310          C  
ATOM   2879  OE1 GLU A 184     -11.823  48.013  23.231  1.00  1.310          O  
ATOM   2880  OE2 GLU A 184     -10.061  48.706  24.197  1.00  1.310          O  
ATOM   2881  H   GLU A 184     -13.592  51.727  22.889  1.00  1.070          H  
ATOM   2882  HA  GLU A 184     -11.509  52.249  21.040  1.00  1.140          H  
ATOM   2883 1HB  GLU A 184     -13.007  49.725  21.866  1.00  1.570          H  
ATOM   2884 2HB  GLU A 184     -11.593  49.694  20.813  1.00  1.570          H  
ATOM   2885 1HG  GLU A 184     -10.195  50.613  22.545  1.00  1.570          H  
ATOM   2886 2HG  GLU A 184     -11.583  50.916  23.583  1.00  1.570          H  
ATOM   2887  N   GLU A 185     -14.442  51.471  19.756  1.00  0.960          N  
ATOM   2888  CA  GLU A 185     -15.227  51.407  18.538  1.00  0.970          C  
ATOM   2889  C   GLU A 185     -15.434  52.831  17.990  1.00  0.960          C  
ATOM   2890  O   GLU A 185     -16.050  53.657  18.667  1.00  0.940          O  
ATOM   2891  CB  GLU A 185     -16.586  50.767  18.838  1.00  1.350          C  
ATOM   2892  CG  GLU A 185     -17.525  50.604  17.641  1.00  1.350          C  
ATOM   2893  CD  GLU A 185     -17.022  49.609  16.654  1.00  1.350          C  
ATOM   2894  OE1 GLU A 185     -16.455  48.627  17.079  1.00  1.350          O  
ATOM   2895  OE2 GLU A 185     -17.208  49.768  15.458  1.00  1.350          O  
ATOM   2896  H   GLU A 185     -14.952  51.423  20.645  1.00  1.150          H  
ATOM   2897  HA  GLU A 185     -14.694  50.775  17.843  1.00  1.160          H  
ATOM   2898 1HB  GLU A 185     -16.434  49.782  19.283  1.00  1.620          H  
ATOM   2899 2HB  GLU A 185     -17.110  51.370  19.584  1.00  1.620          H  
ATOM   2900 1HG  GLU A 185     -18.483  50.267  18.025  1.00  1.620          H  
ATOM   2901 2HG  GLU A 185     -17.684  51.562  17.166  1.00  1.620          H  
ATOM   2902  N   PRO A 186     -14.950  53.169  16.774  1.00  0.960          N  
ATOM   2903  CA  PRO A 186     -15.040  54.493  16.165  1.00  0.950          C  
ATOM   2904  C   PRO A 186     -16.465  54.938  15.810  1.00  0.980          C  
ATOM   2905  O   PRO A 186     -16.709  56.122  15.584  1.00  1.000          O  
ATOM   2906  CB  PRO A 186     -14.188  54.339  14.897  1.00  1.420          C  
ATOM   2907  CG  PRO A 186     -14.228  52.863  14.570  1.00  1.420          C  
ATOM   2908  CD  PRO A 186     -14.294  52.158  15.910  1.00  1.420          C  
ATOM   2909  HA  PRO A 186     -14.577  55.220  16.848  1.00  1.140          H  
ATOM   2910 1HB  PRO A 186     -14.607  54.964  14.093  1.00  1.710          H  
ATOM   2911 2HB  PRO A 186     -13.168  54.707  15.087  1.00  1.710          H  
ATOM   2912 1HG  PRO A 186     -15.096  52.635  13.928  1.00  1.710          H  
ATOM   2913 2HG  PRO A 186     -13.333  52.582  13.996  1.00  1.710          H  
ATOM   2914 1HD  PRO A 186     -14.922  51.269  15.772  1.00  1.710          H  
ATOM   2915 2HD  PRO A 186     -13.285  51.912  16.287  1.00  1.710          H  
ATOM   2916  N   SER A 187     -17.387  53.989  15.708  1.00  0.990          N  
ATOM   2917  CA  SER A 187     -18.760  54.297  15.339  1.00  1.010          C  
ATOM   2918  C   SER A 187     -19.666  54.694  16.489  1.00  0.990          C  
ATOM   2919  O   SER A 187     -19.894  53.920  17.425  1.00  1.030          O  
ATOM   2920  CB  SER A 187     -19.378  53.118  14.646  1.00  1.410          C  
ATOM   2921  OG  SER A 187     -20.757  53.312  14.533  1.00  1.410          O  
ATOM   2922  H   SER A 187     -17.142  53.028  15.895  1.00  1.190          H  
ATOM   2923  HA  SER A 187     -18.732  55.128  14.635  1.00  1.210          H  
ATOM   2924 1HB  SER A 187     -18.942  52.997  13.657  1.00  1.690          H  
ATOM   2925 2HB  SER A 187     -19.167  52.214  15.210  1.00  1.690          H  
ATOM   2926  HG  SER A 187     -20.896  53.902  13.758  1.00  1.690          H  
ATOM   2927  N   ASN A 188     -20.240  55.892  16.385  1.00  0.980          N  
ATOM   2928  CA  ASN A 188     -21.126  56.386  17.426  1.00  1.010          C  
ATOM   2929  C   ASN A 188     -22.462  55.668  17.377  1.00  0.910          C  
ATOM   2930  O   ASN A 188     -23.111  55.483  18.406  1.00  0.720          O  
ATOM   2931  CB  ASN A 188     -21.291  57.870  17.298  1.00  1.400          C  
ATOM   2932  CG  ASN A 188     -20.035  58.597  17.681  1.00  1.400          C  
ATOM   2933  OD1 ASN A 188     -19.222  58.131  18.494  1.00  1.400          O  
ATOM   2934  ND2 ASN A 188     -19.846  59.742  17.086  1.00  1.400          N  
ATOM   2935  H   ASN A 188     -20.007  56.473  15.588  1.00  1.180          H  
ATOM   2936  HA  ASN A 188     -20.680  56.168  18.394  1.00  1.210          H  
ATOM   2937 1HB  ASN A 188     -21.559  58.127  16.274  1.00  1.680          H  
ATOM   2938 2HB  ASN A 188     -22.106  58.199  17.941  1.00  1.680          H  
ATOM   2939 1HD2 ASN A 188     -19.025  60.277  17.279  1.00  1.680          H  
ATOM   2940 2HD2 ASN A 188     -20.525  60.088  16.434  1.00  1.680          H  
ATOM   2941  N   ASN A 189     -22.871  55.258  16.177  1.00  1.080          N  
ATOM   2942  CA  ASN A 189     -24.134  54.562  16.012  1.00  1.040          C  
ATOM   2943  C   ASN A 189     -24.048  53.162  16.624  1.00  1.060          C  
ATOM   2944  O   ASN A 189     -24.979  52.716  17.305  1.00  1.050          O  
ATOM   2945  CB  ASN A 189     -24.490  54.557  14.544  1.00  1.470          C  
ATOM   2946  CG  ASN A 189     -24.954  55.942  14.071  1.00  1.470          C  
ATOM   2947  OD1 ASN A 189     -25.532  56.694  14.879  1.00  1.470          O  
ATOM   2948  ND2 ASN A 189     -24.699  56.309  12.835  1.00  1.470          N  
ATOM   2949  H   ASN A 189     -22.306  55.471  15.363  1.00  1.300          H  
ATOM   2950  HA  ASN A 189     -24.908  55.103  16.557  1.00  1.250          H  
ATOM   2951 1HB  ASN A 189     -23.633  54.244  13.978  1.00  1.770          H  
ATOM   2952 2HB  ASN A 189     -25.268  53.849  14.361  1.00  1.770          H  
ATOM   2953 1HD2 ASN A 189     -24.978  57.213  12.519  1.00  1.770          H  
ATOM   2954 2HD2 ASN A 189     -24.191  55.702  12.180  1.00  1.770          H  
ATOM   2955  N   VAL A 190     -22.897  52.498  16.472  1.00  1.080          N  
ATOM   2956  CA  VAL A 190     -22.727  51.185  17.075  1.00  1.100          C  
ATOM   2957  C   VAL A 190     -22.729  51.324  18.594  1.00  1.040          C  
ATOM   2958  O   VAL A 190     -23.384  50.537  19.283  1.00  1.050          O  
ATOM   2959  CB  VAL A 190     -21.434  50.505  16.585  1.00  1.530          C  
ATOM   2960  CG1 VAL A 190     -21.162  49.215  17.360  1.00  1.530          C  
ATOM   2961  CG2 VAL A 190     -21.576  50.172  15.098  1.00  1.530          C  
ATOM   2962  H   VAL A 190     -22.158  52.894  15.890  1.00  1.300          H  
ATOM   2963  HA  VAL A 190     -23.570  50.560  16.781  1.00  1.320          H  
ATOM   2964  HB  VAL A 190     -20.596  51.181  16.751  1.00  1.840          H  
ATOM   2965 1HG1 VAL A 190     -20.244  48.767  16.992  1.00  1.840          H  
ATOM   2966 2HG1 VAL A 190     -21.052  49.420  18.431  1.00  1.840          H  
ATOM   2967 3HG1 VAL A 190     -21.980  48.535  17.198  1.00  1.840          H  
ATOM   2968 1HG2 VAL A 190     -20.658  49.702  14.742  1.00  1.840          H  
ATOM   2969 2HG2 VAL A 190     -22.406  49.496  14.965  1.00  1.840          H  
ATOM   2970 3HG2 VAL A 190     -21.764  51.070  14.525  1.00  1.840          H  
ATOM   2971  N   LYS A 191     -21.984  52.310  19.122  1.00  0.980          N  
ATOM   2972  CA  LYS A 191     -21.930  52.528  20.561  1.00  0.900          C  
ATOM   2973  C   LYS A 191     -23.310  52.846  21.124  1.00  0.920          C  
ATOM   2974  O   LYS A 191     -23.666  52.348  22.200  1.00  0.930          O  
ATOM   2975  CB  LYS A 191     -20.919  53.626  20.899  1.00  1.290          C  
ATOM   2976  CG  LYS A 191     -19.472  53.163  20.707  1.00  1.290          C  
ATOM   2977  CD  LYS A 191     -18.415  54.156  21.166  1.00  1.290          C  
ATOM   2978  CE  LYS A 191     -18.323  55.356  20.228  1.00  1.290          C  
ATOM   2979  NZ  LYS A 191     -17.072  56.110  20.426  1.00  1.290          N  
ATOM   2980  H   LYS A 191     -21.435  52.915  18.502  1.00  1.180          H  
ATOM   2981  HA  LYS A 191     -21.589  51.609  21.029  1.00  1.080          H  
ATOM   2982 1HB  LYS A 191     -21.099  54.487  20.259  1.00  1.550          H  
ATOM   2983 2HB  LYS A 191     -21.049  53.942  21.933  1.00  1.550          H  
ATOM   2984 1HG  LYS A 191     -19.320  52.254  21.285  1.00  1.550          H  
ATOM   2985 2HG  LYS A 191     -19.300  52.918  19.661  1.00  1.550          H  
ATOM   2986 1HD  LYS A 191     -18.638  54.488  22.179  1.00  1.550          H  
ATOM   2987 2HD  LYS A 191     -17.449  53.644  21.173  1.00  1.550          H  
ATOM   2988 1HE  LYS A 191     -18.364  55.017  19.199  1.00  1.550          H  
ATOM   2989 2HE  LYS A 191     -19.165  56.021  20.418  1.00  1.550          H  
ATOM   2990 1HZ  LYS A 191     -17.036  56.894  19.786  1.00  1.550          H  
ATOM   2991 2HZ  LYS A 191     -16.998  56.439  21.373  1.00  1.550          H  
ATOM   2992 3HZ  LYS A 191     -16.300  55.466  20.216  1.00  1.550          H  
ATOM   2993  N   LEU A 192     -24.115  53.634  20.404  1.00  0.930          N  
ATOM   2994  CA  LEU A 192     -25.448  53.947  20.885  1.00  0.950          C  
ATOM   2995  C   LEU A 192     -26.297  52.696  20.971  1.00  0.990          C  
ATOM   2996  O   LEU A 192     -26.991  52.491  21.973  1.00  0.980          O  
ATOM   2997  CB  LEU A 192     -26.137  54.955  19.963  1.00  1.320          C  
ATOM   2998  CG  LEU A 192     -27.578  55.379  20.337  1.00  1.320          C  
ATOM   2999  CD1 LEU A 192     -27.588  56.024  21.716  1.00  1.320          C  
ATOM   3000  CD2 LEU A 192     -28.063  56.360  19.287  1.00  1.320          C  
ATOM   3001  H   LEU A 192     -23.776  54.077  19.545  1.00  1.120          H  
ATOM   3002  HA  LEU A 192     -25.349  54.368  21.881  1.00  1.140          H  
ATOM   3003 1HB  LEU A 192     -25.528  55.851  19.906  1.00  1.590          H  
ATOM   3004 2HB  LEU A 192     -26.172  54.520  18.960  1.00  1.590          H  
ATOM   3005  HG  LEU A 192     -28.238  54.512  20.358  1.00  1.590          H  
ATOM   3006 1HD1 LEU A 192     -28.601  56.343  21.966  1.00  1.590          H  
ATOM   3007 2HD1 LEU A 192     -27.251  55.324  22.475  1.00  1.590          H  
ATOM   3008 3HD1 LEU A 192     -26.941  56.871  21.692  1.00  1.590          H  
ATOM   3009 1HD2 LEU A 192     -29.078  56.684  19.524  1.00  1.590          H  
ATOM   3010 2HD2 LEU A 192     -27.398  57.216  19.271  1.00  1.590          H  
ATOM   3011 3HD2 LEU A 192     -28.053  55.878  18.307  1.00  1.590          H  
ATOM   3012  N   ALA A 193     -26.274  51.862  19.922  1.00  1.020          N  
ATOM   3013  CA  ALA A 193     -27.061  50.643  19.958  1.00  1.060          C  
ATOM   3014  C   ALA A 193     -26.620  49.756  21.090  1.00  1.060          C  
ATOM   3015  O   ALA A 193     -27.461  49.194  21.788  1.00  1.070          O  
ATOM   3016  CB  ALA A 193     -26.935  49.882  18.667  1.00  1.470          C  
ATOM   3017  H   ALA A 193     -25.718  52.095  19.089  1.00  1.220          H  
ATOM   3018  HA  ALA A 193     -28.103  50.910  20.116  1.00  1.270          H  
ATOM   3019 1HB  ALA A 193     -27.535  48.982  18.713  1.00  1.760          H  
ATOM   3020 2HB  ALA A 193     -27.292  50.507  17.874  1.00  1.760          H  
ATOM   3021 3HB  ALA A 193     -25.892  49.616  18.493  1.00  1.760          H  
ATOM   3022  N   ALA A 194     -25.306  49.647  21.309  1.00  1.050          N  
ATOM   3023  CA  ALA A 194     -24.808  48.814  22.379  1.00  1.040          C  
ATOM   3024  C   ALA A 194     -25.249  49.325  23.731  1.00  1.010          C  
ATOM   3025  O   ALA A 194     -25.615  48.543  24.607  1.00  1.030          O  
ATOM   3026  CB  ALA A 194     -23.311  48.747  22.339  1.00  1.460          C  
ATOM   3027  H   ALA A 194     -24.641  50.117  20.685  1.00  1.260          H  
ATOM   3028  HA  ALA A 194     -25.222  47.827  22.241  1.00  1.250          H  
ATOM   3029 1HB  ALA A 194     -22.999  48.088  23.104  1.00  1.750          H  
ATOM   3030 2HB  ALA A 194     -22.949  48.380  21.430  1.00  1.750          H  
ATOM   3031 3HB  ALA A 194     -22.908  49.745  22.489  1.00  1.750          H  
ATOM   3032  N   THR A 195     -25.240  50.642  23.889  1.00  0.970          N  
ATOM   3033  CA  THR A 195     -25.609  51.280  25.133  1.00  0.930          C  
ATOM   3034  C   THR A 195     -27.068  50.999  25.447  1.00  0.960          C  
ATOM   3035  O   THR A 195     -27.404  50.602  26.575  1.00  0.960          O  
ATOM   3036  CB  THR A 195     -25.330  52.796  25.046  1.00  1.320          C  
ATOM   3037  OG1 THR A 195     -23.925  53.011  24.795  1.00  1.320          O  
ATOM   3038  CG2 THR A 195     -25.677  53.465  26.342  1.00  1.320          C  
ATOM   3039  H   THR A 195     -24.886  51.226  23.130  1.00  1.160          H  
ATOM   3040  HA  THR A 195     -25.015  50.857  25.932  1.00  1.120          H  
ATOM   3041  HB  THR A 195     -25.912  53.234  24.237  1.00  1.580          H  
ATOM   3042  HG1 THR A 195     -23.704  52.701  23.891  1.00  1.580          H  
ATOM   3043 1HG2 THR A 195     -25.448  54.516  26.238  1.00  1.580          H  
ATOM   3044 2HG2 THR A 195     -26.733  53.335  26.566  1.00  1.580          H  
ATOM   3045 3HG2 THR A 195     -25.094  53.047  27.150  1.00  1.580          H  
ATOM   3046  N   ASN A 196     -27.935  51.168  24.442  1.00  0.990          N  
ATOM   3047  CA  ASN A 196     -29.350  50.894  24.613  1.00  1.020          C  
ATOM   3048  C   ASN A 196     -29.583  49.400  24.830  1.00  1.040          C  
ATOM   3049  O   ASN A 196     -30.448  49.001  25.621  1.00  1.040          O  
ATOM   3050  CB  ASN A 196     -30.126  51.366  23.398  1.00  1.420          C  
ATOM   3051  CG  ASN A 196     -30.289  52.863  23.312  1.00  1.420          C  
ATOM   3052  OD1 ASN A 196     -30.233  53.591  24.305  1.00  1.420          O  
ATOM   3053  ND2 ASN A 196     -30.514  53.340  22.117  1.00  1.420          N  
ATOM   3054  H   ASN A 196     -27.589  51.522  23.542  1.00  1.190          H  
ATOM   3055  HA  ASN A 196     -29.706  51.421  25.499  1.00  1.220          H  
ATOM   3056 1HB  ASN A 196     -29.605  51.024  22.499  1.00  1.700          H  
ATOM   3057 2HB  ASN A 196     -31.111  50.903  23.397  1.00  1.700          H  
ATOM   3058 1HD2 ASN A 196     -30.657  54.322  21.989  1.00  1.700          H  
ATOM   3059 2HD2 ASN A 196     -30.557  52.725  21.329  1.00  1.700          H  
ATOM   3060  N   ALA A 197     -28.811  48.560  24.131  1.00  1.060          N  
ATOM   3061  CA  ALA A 197     -28.942  47.130  24.272  1.00  1.080          C  
ATOM   3062  C   ALA A 197     -28.598  46.700  25.681  1.00  1.070          C  
ATOM   3063  O   ALA A 197     -29.323  45.894  26.280  1.00  1.080          O  
ATOM   3064  CB  ALA A 197     -28.045  46.416  23.277  1.00  1.500          C  
ATOM   3065  H   ALA A 197     -28.141  48.926  23.455  1.00  1.270          H  
ATOM   3066  HA  ALA A 197     -29.977  46.876  24.080  1.00  1.300          H  
ATOM   3067 1HB  ALA A 197     -28.165  45.338  23.367  1.00  1.800          H  
ATOM   3068 2HB  ALA A 197     -28.311  46.730  22.270  1.00  1.800          H  
ATOM   3069 3HB  ALA A 197     -27.017  46.678  23.472  1.00  1.800          H  
ATOM   3070  N   LEU A 198     -27.537  47.286  26.254  1.00  1.050          N  
ATOM   3071  CA  LEU A 198     -27.143  46.894  27.588  1.00  1.030          C  
ATOM   3072  C   LEU A 198     -28.209  47.330  28.555  1.00  1.020          C  
ATOM   3073  O   LEU A 198     -28.540  46.575  29.457  1.00  1.060          O  
ATOM   3074  CB  LEU A 198     -25.772  47.461  28.002  1.00  1.450          C  
ATOM   3075  CG  LEU A 198     -25.172  46.945  29.377  1.00  1.450          C  
ATOM   3076  CD1 LEU A 198     -25.052  45.396  29.390  1.00  1.450          C  
ATOM   3077  CD2 LEU A 198     -23.776  47.523  29.527  1.00  1.450          C  
ATOM   3078  H   LEU A 198     -26.949  47.924  25.712  1.00  1.260          H  
ATOM   3079  HA  LEU A 198     -27.078  45.816  27.600  1.00  1.240          H  
ATOM   3080 1HB  LEU A 198     -25.055  47.302  27.244  1.00  1.740          H  
ATOM   3081 2HB  LEU A 198     -25.887  48.540  28.084  1.00  1.740          H  
ATOM   3082  HG  LEU A 198     -25.800  47.255  30.202  1.00  1.740          H  
ATOM   3083 1HD1 LEU A 198     -24.613  45.082  30.335  1.00  1.740          H  
ATOM   3084 2HD1 LEU A 198     -26.030  44.929  29.296  1.00  1.740          H  
ATOM   3085 3HD1 LEU A 198     -24.413  45.071  28.568  1.00  1.740          H  
ATOM   3086 1HD2 LEU A 198     -23.332  47.182  30.435  1.00  1.740          H  
ATOM   3087 2HD2 LEU A 198     -23.157  47.195  28.691  1.00  1.740          H  
ATOM   3088 3HD2 LEU A 198     -23.832  48.606  29.536  1.00  1.740          H  
ATOM   3089  N   LEU A 199     -28.786  48.529  28.356  1.00  0.990          N  
ATOM   3090  CA  LEU A 199     -29.822  49.022  29.259  1.00  0.980          C  
ATOM   3091  C   LEU A 199     -30.955  48.000  29.334  1.00  1.030          C  
ATOM   3092  O   LEU A 199     -31.347  47.544  30.412  1.00  1.050          O  
ATOM   3093  CB  LEU A 199     -30.380  50.361  28.761  1.00  1.380          C  
ATOM   3094  CG  LEU A 199     -31.349  51.143  29.714  1.00  1.380          C  
ATOM   3095  CD1 LEU A 199     -31.270  52.600  29.340  1.00  1.380          C  
ATOM   3096  CD2 LEU A 199     -32.814  50.666  29.595  1.00  1.380          C  
ATOM   3097  H   LEU A 199     -28.453  49.134  27.596  1.00  1.190          H  
ATOM   3098  HA  LEU A 199     -29.388  49.184  30.236  1.00  1.180          H  
ATOM   3099 1HB  LEU A 199     -29.535  51.012  28.524  1.00  1.650          H  
ATOM   3100 2HB  LEU A 199     -30.921  50.178  27.834  1.00  1.650          H  
ATOM   3101  HG  LEU A 199     -31.016  51.026  30.746  1.00  1.650          H  
ATOM   3102 1HD1 LEU A 199     -31.912  53.163  30.007  1.00  1.650          H  
ATOM   3103 2HD1 LEU A 199     -30.255  52.951  29.423  1.00  1.650          H  
ATOM   3104 3HD1 LEU A 199     -31.603  52.736  28.310  1.00  1.650          H  
ATOM   3105 1HD2 LEU A 199     -33.435  51.266  30.261  1.00  1.650          H  
ATOM   3106 2HD2 LEU A 199     -33.157  50.794  28.566  1.00  1.650          H  
ATOM   3107 3HD2 LEU A 199     -32.928  49.632  29.872  1.00  1.650          H  
ATOM   3108  N   ASN A 200     -31.461  47.591  28.173  1.00  1.070          N  
ATOM   3109  CA  ASN A 200     -32.573  46.646  28.125  1.00  1.110          C  
ATOM   3110  C   ASN A 200     -32.191  45.284  28.702  1.00  1.120          C  
ATOM   3111  O   ASN A 200     -32.990  44.618  29.373  1.00  1.130          O  
ATOM   3112  CB  ASN A 200     -33.070  46.550  26.699  1.00  1.540          C  
ATOM   3113  CG  ASN A 200     -33.874  47.755  26.323  1.00  1.540          C  
ATOM   3114  OD1 ASN A 200     -34.478  48.405  27.190  1.00  1.540          O  
ATOM   3115  ND2 ASN A 200     -33.896  48.085  25.059  1.00  1.540          N  
ATOM   3116  H   ASN A 200     -31.076  47.981  27.305  1.00  1.280          H  
ATOM   3117  HA  ASN A 200     -33.378  47.038  28.743  1.00  1.330          H  
ATOM   3118 1HB  ASN A 200     -32.207  46.481  26.025  1.00  1.850          H  
ATOM   3119 2HB  ASN A 200     -33.661  45.666  26.554  1.00  1.850          H  
ATOM   3120 1HD2 ASN A 200     -34.419  48.885  24.764  1.00  1.850          H  
ATOM   3121 2HD2 ASN A 200     -33.390  47.549  24.384  1.00  1.850          H  
ATOM   3122  N   SER A 201     -30.921  44.937  28.552  1.00  1.110          N  
ATOM   3123  CA  SER A 201     -30.360  43.685  29.002  1.00  1.120          C  
ATOM   3124  C   SER A 201     -29.931  43.696  30.475  1.00  1.110          C  
ATOM   3125  O   SER A 201     -29.530  42.653  30.996  1.00  1.130          O  
ATOM   3126  CB  SER A 201     -29.130  43.372  28.173  1.00  1.560          C  
ATOM   3127  OG  SER A 201     -29.438  43.276  26.819  1.00  1.560          O  
ATOM   3128  H   SER A 201     -30.321  45.530  27.972  1.00  1.330          H  
ATOM   3129  HA  SER A 201     -31.109  42.907  28.863  1.00  1.340          H  
ATOM   3130 1HB  SER A 201     -28.381  44.126  28.332  1.00  1.880          H  
ATOM   3131 2HB  SER A 201     -28.720  42.436  28.506  1.00  1.880          H  
ATOM   3132  HG  SER A 201     -29.482  44.199  26.501  1.00  1.880          H  
ATOM   3133  N   LEU A 202     -30.045  44.827  31.192  1.00  1.080          N  
ATOM   3134  CA  LEU A 202     -29.528  44.906  32.566  1.00  1.060          C  
ATOM   3135  C   LEU A 202     -30.163  43.914  33.526  1.00  1.090          C  
ATOM   3136  O   LEU A 202     -29.518  43.448  34.457  1.00  1.080          O  
ATOM   3137  CB  LEU A 202     -29.730  46.312  33.150  1.00  1.490          C  
ATOM   3138  CG  LEU A 202     -28.904  47.465  32.526  1.00  1.490          C  
ATOM   3139  CD1 LEU A 202     -29.408  48.754  33.127  1.00  1.490          C  
ATOM   3140  CD2 LEU A 202     -27.361  47.309  32.697  1.00  1.490          C  
ATOM   3141  H   LEU A 202     -30.465  45.665  30.768  1.00  1.300          H  
ATOM   3142  HA  LEU A 202     -28.465  44.688  32.527  1.00  1.270          H  
ATOM   3143 1HB  LEU A 202     -30.780  46.572  33.006  1.00  1.790          H  
ATOM   3144 2HB  LEU A 202     -29.543  46.287  34.215  1.00  1.790          H  
ATOM   3145  HG  LEU A 202     -29.097  47.481  31.520  1.00  1.790          H  
ATOM   3146 1HD1 LEU A 202     -28.900  49.611  32.686  1.00  1.790          H  
ATOM   3147 2HD1 LEU A 202     -30.459  48.821  32.918  1.00  1.790          H  
ATOM   3148 3HD1 LEU A 202     -29.251  48.743  34.193  1.00  1.790          H  
ATOM   3149 1HD2 LEU A 202     -26.872  48.149  32.212  1.00  1.790          H  
ATOM   3150 2HD2 LEU A 202     -27.097  47.311  33.719  1.00  1.790          H  
ATOM   3151 3HD2 LEU A 202     -27.023  46.388  32.230  1.00  1.790          H  
ATOM   3152  N   GLU A 203     -31.420  43.557  33.326  1.00  1.130          N  
ATOM   3153  CA  GLU A 203     -32.063  42.625  34.246  1.00  1.170          C  
ATOM   3154  C   GLU A 203     -31.660  41.165  33.958  1.00  1.140          C  
ATOM   3155  O   GLU A 203     -32.016  40.254  34.706  1.00  1.120          O  
ATOM   3156  CB  GLU A 203     -33.582  42.808  34.186  1.00  1.620          C  
ATOM   3157  CG  GLU A 203     -34.061  44.166  34.738  1.00  1.620          C  
ATOM   3158  CD  GLU A 203     -35.540  44.401  34.584  1.00  1.620          C  
ATOM   3159  OE1 GLU A 203     -36.168  43.639  33.891  1.00  1.620          O  
ATOM   3160  OE2 GLU A 203     -36.050  45.332  35.175  1.00  1.620          O  
ATOM   3161  H   GLU A 203     -31.951  43.958  32.559  1.00  1.360          H  
ATOM   3162  HA  GLU A 203     -31.737  42.868  35.258  1.00  1.400          H  
ATOM   3163 1HB  GLU A 203     -33.916  42.721  33.151  1.00  1.950          H  
ATOM   3164 2HB  GLU A 203     -34.067  42.017  34.757  1.00  1.950          H  
ATOM   3165 1HG  GLU A 203     -33.812  44.213  35.796  1.00  1.950          H  
ATOM   3166 2HG  GLU A 203     -33.517  44.962  34.230  1.00  1.950          H  
ATOM   3167  N   PHE A 204     -30.926  40.956  32.863  1.00  1.130          N  
ATOM   3168  CA  PHE A 204     -30.452  39.656  32.415  1.00  1.080          C  
ATOM   3169  C   PHE A 204     -28.935  39.439  32.512  1.00  1.100          C  
ATOM   3170  O   PHE A 204     -28.467  38.497  33.171  1.00  1.110          O  
ATOM   3171  CB  PHE A 204     -30.925  39.426  30.975  1.00  1.530          C  
ATOM   3172  CG  PHE A 204     -30.311  38.244  30.325  1.00  1.530          C  
ATOM   3173  CD1 PHE A 204     -30.482  36.972  30.799  1.00  1.530          C  
ATOM   3174  CD2 PHE A 204     -29.552  38.430  29.201  1.00  1.530          C  
ATOM   3175  CE1 PHE A 204     -29.877  35.910  30.168  1.00  1.530          C  
ATOM   3176  CE2 PHE A 204     -28.959  37.400  28.569  1.00  1.530          C  
ATOM   3177  CZ  PHE A 204     -29.112  36.131  29.046  1.00  1.530          C  
ATOM   3178  H   PHE A 204     -30.644  41.763  32.310  1.00  1.360          H  
ATOM   3179  HA  PHE A 204     -30.928  38.904  33.042  1.00  1.300          H  
ATOM   3180 1HB  PHE A 204     -32.007  39.295  30.964  1.00  1.840          H  
ATOM   3181 2HB  PHE A 204     -30.698  40.310  30.372  1.00  1.840          H  
ATOM   3182  HD1 PHE A 204     -31.078  36.817  31.688  1.00  1.840          H  
ATOM   3183  HD2 PHE A 204     -29.427  39.432  28.816  1.00  1.840          H  
ATOM   3184  HE1 PHE A 204     -30.000  34.897  30.559  1.00  1.840          H  
ATOM   3185  HE2 PHE A 204     -28.364  37.594  27.694  1.00  1.840          H  
ATOM   3186  HZ  PHE A 204     -28.630  35.298  28.545  1.00  1.840          H  
ATOM   3187  N   THR A 205     -28.153  40.348  31.935  1.00  1.110          N  
ATOM   3188  CA  THR A 205     -26.712  40.147  31.843  1.00  1.120          C  
ATOM   3189  C   THR A 205     -25.950  40.541  33.087  1.00  1.120          C  
ATOM   3190  O   THR A 205     -24.737  40.373  33.151  1.00  1.110          O  
ATOM   3191  CB  THR A 205     -26.090  40.908  30.670  1.00  1.560          C  
ATOM   3192  OG1 THR A 205     -26.334  42.312  30.816  1.00  1.560          O  
ATOM   3193  CG2 THR A 205     -26.633  40.443  29.369  1.00  1.560          C  
ATOM   3194  H   THR A 205     -28.571  41.159  31.478  1.00  1.330          H  
ATOM   3195  HA  THR A 205     -26.539  39.089  31.679  1.00  1.340          H  
ATOM   3196  HB  THR A 205     -25.051  40.735  30.687  1.00  1.880          H  
ATOM   3197  HG1 THR A 205     -25.771  42.666  31.510  1.00  1.880          H  
ATOM   3198 1HG2 THR A 205     -26.152  41.004  28.575  1.00  1.880          H  
ATOM   3199 2HG2 THR A 205     -26.434  39.376  29.244  1.00  1.880          H  
ATOM   3200 3HG2 THR A 205     -27.684  40.621  29.352  1.00  1.880          H  
ATOM   3201  N   LYS A 206     -26.634  41.059  34.086  1.00  1.110          N  
ATOM   3202  CA  LYS A 206     -25.933  41.447  35.294  1.00  1.100          C  
ATOM   3203  C   LYS A 206     -25.760  40.294  36.255  1.00  1.110          C  
ATOM   3204  O   LYS A 206     -25.020  40.423  37.227  1.00  1.100          O  
ATOM   3205  CB  LYS A 206     -26.650  42.596  35.990  1.00  1.540          C  
ATOM   3206  CG  LYS A 206     -26.552  43.850  35.201  1.00  1.540          C  
ATOM   3207  CD  LYS A 206     -27.285  45.015  35.788  1.00  1.540          C  
ATOM   3208  CE  LYS A 206     -26.560  45.668  36.885  1.00  1.540          C  
ATOM   3209  NZ  LYS A 206     -25.276  46.233  36.447  1.00  1.540          N  
ATOM   3210  H   LYS A 206     -27.634  41.191  33.984  1.00  1.330          H  
ATOM   3211  HA  LYS A 206     -24.936  41.790  35.015  1.00  1.320          H  
ATOM   3212 1HB  LYS A 206     -27.706  42.351  36.118  1.00  1.850          H  
ATOM   3213 2HB  LYS A 206     -26.220  42.750  36.976  1.00  1.850          H  
ATOM   3214 1HG  LYS A 206     -25.529  44.093  35.147  1.00  1.850          H  
ATOM   3215 2HG  LYS A 206     -26.914  43.672  34.189  1.00  1.850          H  
ATOM   3216 1HD  LYS A 206     -27.471  45.716  35.035  1.00  1.850          H  
ATOM   3217 2HD  LYS A 206     -28.233  44.677  36.160  1.00  1.850          H  
ATOM   3218 1HE  LYS A 206     -27.172  46.461  37.252  1.00  1.850          H  
ATOM   3219 2HE  LYS A 206     -26.398  44.957  37.672  1.00  1.850          H  
ATOM   3220 1HZ  LYS A 206     -24.800  46.670  37.227  1.00  1.850          H  
ATOM   3221 2HZ  LYS A 206     -24.706  45.475  36.113  1.00  1.850          H  
ATOM   3222 3HZ  LYS A 206     -25.418  46.913  35.714  1.00  1.850          H  
ATOM   3223  N   ALA A 207     -26.444  39.164  36.033  1.00  1.140          N  
ATOM   3224  CA  ALA A 207     -26.319  38.027  36.953  1.00  1.150          C  
ATOM   3225  C   ALA A 207     -26.509  38.468  38.405  1.00  1.150          C  
ATOM   3226  O   ALA A 207     -25.681  38.157  39.271  1.00  1.140          O  
ATOM   3227  CB  ALA A 207     -24.962  37.351  36.789  1.00  1.610          C  
ATOM   3228  H   ALA A 207     -27.042  39.077  35.202  1.00  1.370          H  
ATOM   3229  HA  ALA A 207     -27.106  37.311  36.712  1.00  1.380          H  
ATOM   3230 1HB  ALA A 207     -24.903  36.494  37.459  1.00  1.930          H  
ATOM   3231 2HB  ALA A 207     -24.847  37.016  35.757  1.00  1.930          H  
ATOM   3232 3HB  ALA A 207     -24.163  38.051  37.030  1.00  1.930          H  
ATOM   3233  N   ASN A 208     -27.564  39.258  38.639  1.00  1.140          N  
ATOM   3234  CA  ASN A 208     -27.947  39.794  39.949  1.00  1.120          C  
ATOM   3235  C   ASN A 208     -26.891  40.710  40.572  1.00  1.090          C  
ATOM   3236  O   ASN A 208     -26.959  41.024  41.762  1.00  1.080          O  
ATOM   3237  CB  ASN A 208     -28.280  38.656  40.897  1.00  1.580          C  
ATOM   3238  CG  ASN A 208     -29.452  37.854  40.422  1.00  1.580          C  
ATOM   3239  OD1 ASN A 208     -30.493  38.395  40.022  1.00  1.580          O  
ATOM   3240  ND2 ASN A 208     -29.306  36.554  40.450  1.00  1.580          N  
ATOM   3241  H   ASN A 208     -28.164  39.468  37.849  1.00  1.370          H  
ATOM   3242  HA  ASN A 208     -28.848  40.383  39.819  1.00  1.340          H  
ATOM   3243 1HB  ASN A 208     -27.424  37.999  41.020  1.00  1.890          H  
ATOM   3244 2HB  ASN A 208     -28.517  39.063  41.879  1.00  1.890          H  
ATOM   3245 1HD2 ASN A 208     -30.051  35.961  40.145  1.00  1.890          H  
ATOM   3246 2HD2 ASN A 208     -28.451  36.154  40.778  1.00  1.890          H  
ATOM   3247  N   PHE A 209     -25.926  41.165  39.765  1.00  1.080          N  
ATOM   3248  CA  PHE A 209     -24.827  42.019  40.177  1.00  1.040          C  
ATOM   3249  C   PHE A 209     -24.238  41.382  41.438  1.00  1.050          C  
ATOM   3250  O   PHE A 209     -23.925  42.067  42.416  1.00  1.030          O  
ATOM   3251  CB  PHE A 209     -25.373  43.430  40.431  1.00  1.470          C  
ATOM   3252  CG  PHE A 209     -24.412  44.593  40.376  1.00  1.470          C  
ATOM   3253  CD1 PHE A 209     -23.957  45.047  39.163  1.00  1.470          C  
ATOM   3254  CD2 PHE A 209     -23.997  45.246  41.492  1.00  1.470          C  
ATOM   3255  CE1 PHE A 209     -23.110  46.136  39.072  1.00  1.470          C  
ATOM   3256  CE2 PHE A 209     -23.137  46.333  41.405  1.00  1.470          C  
ATOM   3257  CZ  PHE A 209     -22.705  46.768  40.192  1.00  1.470          C  
ATOM   3258  H   PHE A 209     -25.907  40.862  38.797  1.00  1.300          H  
ATOM   3259  HA  PHE A 209     -24.068  42.037  39.392  1.00  1.250          H  
ATOM   3260 1HB  PHE A 209     -26.168  43.623  39.728  1.00  1.770          H  
ATOM   3261 2HB  PHE A 209     -25.817  43.433  41.420  1.00  1.770          H  
ATOM   3262  HD1 PHE A 209     -24.270  44.520  38.274  1.00  1.770          H  
ATOM   3263  HD2 PHE A 209     -24.344  44.888  42.435  1.00  1.770          H  
ATOM   3264  HE1 PHE A 209     -22.744  46.484  38.105  1.00  1.770          H  
ATOM   3265  HE2 PHE A 209     -22.797  46.854  42.293  1.00  1.770          H  
ATOM   3266  HZ  PHE A 209     -22.034  47.619  40.124  1.00  1.770          H  
ATOM   3267  N   ASP A 210     -24.069  40.042  41.382  1.00  1.090          N  
ATOM   3268  CA  ASP A 210     -23.563  39.215  42.469  1.00  1.120          C  
ATOM   3269  C   ASP A 210     -22.041  39.228  42.645  1.00  1.150          C  
ATOM   3270  O   ASP A 210     -21.554  39.235  43.777  1.00  1.160          O  
ATOM   3271  CB  ASP A 210     -24.061  37.777  42.250  1.00  1.560          C  
ATOM   3272  CG  ASP A 210     -23.858  36.816  43.444  1.00  1.560          C  
ATOM   3273  OD1 ASP A 210     -24.401  37.073  44.482  1.00  1.560          O  
ATOM   3274  OD2 ASP A 210     -23.167  35.812  43.292  1.00  1.560          O  
ATOM   3275  H   ASP A 210     -24.380  39.542  40.542  1.00  1.310          H  
ATOM   3276  HA  ASP A 210     -24.010  39.585  43.392  1.00  1.340          H  
ATOM   3277 1HB  ASP A 210     -25.126  37.809  42.011  1.00  1.870          H  
ATOM   3278 2HB  ASP A 210     -23.562  37.357  41.375  1.00  1.870          H  
ATOM   3279  N   LYS A 211     -21.286  39.203  41.541  1.00  1.180          N  
ATOM   3280  CA  LYS A 211     -19.823  39.114  41.624  1.00  1.220          C  
ATOM   3281  C   LYS A 211     -19.129  40.270  40.919  1.00  1.130          C  
ATOM   3282  O   LYS A 211     -19.596  40.749  39.879  1.00  1.090          O  
ATOM   3283  CB  LYS A 211     -19.333  37.781  41.042  1.00  1.690          C  
ATOM   3284  CG  LYS A 211     -19.871  36.502  41.743  1.00  1.690          C  
ATOM   3285  CD  LYS A 211     -19.304  36.360  43.168  1.00  1.690          C  
ATOM   3286  CE  LYS A 211     -19.640  35.011  43.826  1.00  1.690          C  
ATOM   3287  NZ  LYS A 211     -21.093  34.876  44.171  1.00  1.690          N  
ATOM   3288  H   LYS A 211     -21.739  39.230  40.638  1.00  1.420          H  
ATOM   3289  HA  LYS A 211     -19.528  39.171  42.671  1.00  1.460          H  
ATOM   3290 1HB  LYS A 211     -19.611  37.725  39.986  1.00  2.030          H  
ATOM   3291 2HB  LYS A 211     -18.245  37.749  41.090  1.00  2.030          H  
ATOM   3292 1HG  LYS A 211     -20.959  36.551  41.797  1.00  2.030          H  
ATOM   3293 2HG  LYS A 211     -19.596  35.628  41.156  1.00  2.030          H  
ATOM   3294 1HD  LYS A 211     -18.223  36.485  43.146  1.00  2.030          H  
ATOM   3295 2HD  LYS A 211     -19.730  37.140  43.799  1.00  2.030          H  
ATOM   3296 1HE  LYS A 211     -19.361  34.206  43.151  1.00  2.030          H  
ATOM   3297 2HE  LYS A 211     -19.057  34.923  44.741  1.00  2.030          H  
ATOM   3298 1HZ  LYS A 211     -21.266  33.997  44.607  1.00  2.030          H  
ATOM   3299 2HZ  LYS A 211     -21.381  35.616  44.797  1.00  2.030          H  
ATOM   3300 3HZ  LYS A 211     -21.689  34.941  43.335  1.00  2.030          H  
ATOM   3301  N   GLU A 212     -17.958  40.641  41.442  1.00  1.080          N  
ATOM   3302  CA  GLU A 212     -17.175  41.773  40.961  1.00  0.960          C  
ATOM   3303  C   GLU A 212     -16.782  41.789  39.493  1.00  0.920          C  
ATOM   3304  O   GLU A 212     -16.792  42.859  38.885  1.00  0.870          O  
ATOM   3305  CB  GLU A 212     -15.915  41.898  41.817  1.00  1.390          C  
ATOM   3306  CG  GLU A 212     -16.190  42.346  43.254  1.00  1.390          C  
ATOM   3307  CD  GLU A 212     -16.623  41.230  44.159  1.00  1.390          C  
ATOM   3308  OE1 GLU A 212     -16.675  40.102  43.704  1.00  1.390          O  
ATOM   3309  OE2 GLU A 212     -16.937  41.500  45.289  1.00  1.390          O  
ATOM   3310  H   GLU A 212     -17.620  40.153  42.280  1.00  1.300          H  
ATOM   3311  HA  GLU A 212     -17.760  42.661  41.140  1.00  1.150          H  
ATOM   3312 1HB  GLU A 212     -15.403  40.937  41.851  1.00  1.670          H  
ATOM   3313 2HB  GLU A 212     -15.234  42.611  41.367  1.00  1.670          H  
ATOM   3314 1HG  GLU A 212     -15.284  42.796  43.658  1.00  1.670          H  
ATOM   3315 2HG  GLU A 212     -16.964  43.112  43.235  1.00  1.670          H  
ATOM   3316  N   SER A 213     -16.481  40.652  38.880  1.00  0.970          N  
ATOM   3317  CA  SER A 213     -16.059  40.718  37.482  1.00  0.960          C  
ATOM   3318  C   SER A 213     -17.111  41.415  36.625  1.00  0.950          C  
ATOM   3319  O   SER A 213     -16.839  42.477  36.047  1.00  0.900          O  
ATOM   3320  CB  SER A 213     -15.803  39.319  36.951  1.00  1.350          C  
ATOM   3321  OG  SER A 213     -14.707  38.717  37.594  1.00  1.350          O  
ATOM   3322  H   SER A 213     -16.491  39.779  39.385  1.00  1.160          H  
ATOM   3323  HA  SER A 213     -15.135  41.292  37.424  1.00  1.150          H  
ATOM   3324 1HB  SER A 213     -16.687  38.709  37.106  1.00  1.620          H  
ATOM   3325 2HB  SER A 213     -15.626  39.361  35.886  1.00  1.620          H  
ATOM   3326  HG  SER A 213     -14.617  37.845  37.197  1.00  1.620          H  
ATOM   3327  N   GLU A 214     -18.335  40.890  36.654  1.00  1.000          N  
ATOM   3328  CA  GLU A 214     -19.447  41.452  35.912  1.00  1.010          C  
ATOM   3329  C   GLU A 214     -19.838  42.830  36.415  1.00  0.990          C  
ATOM   3330  O   GLU A 214     -20.145  43.719  35.608  1.00  0.970          O  
ATOM   3331  CB  GLU A 214     -20.622  40.480  35.939  1.00  1.410          C  
ATOM   3332  CG  GLU A 214     -20.355  39.195  35.130  1.00  1.410          C  
ATOM   3333  CD  GLU A 214     -19.469  38.206  35.851  1.00  1.410          C  
ATOM   3334  OE1 GLU A 214     -19.166  38.434  37.000  1.00  1.410          O  
ATOM   3335  OE2 GLU A 214     -19.067  37.249  35.247  1.00  1.410          O  
ATOM   3336  H   GLU A 214     -18.490  40.025  37.178  1.00  1.200          H  
ATOM   3337  HA  GLU A 214     -19.141  41.560  34.881  1.00  1.210          H  
ATOM   3338 1HB  GLU A 214     -20.838  40.201  36.973  1.00  1.690          H  
ATOM   3339 2HB  GLU A 214     -21.514  40.964  35.534  1.00  1.690          H  
ATOM   3340 1HG  GLU A 214     -21.311  38.719  34.903  1.00  1.690          H  
ATOM   3341 2HG  GLU A 214     -19.887  39.472  34.186  1.00  1.690          H  
ATOM   3342  N   ARG A 215     -19.794  43.042  37.743  1.00  0.980          N  
ATOM   3343  CA  ARG A 215     -20.179  44.343  38.270  1.00  0.960          C  
ATOM   3344  C   ARG A 215     -19.367  45.446  37.618  1.00  0.940          C  
ATOM   3345  O   ARG A 215     -19.935  46.427  37.117  1.00  0.920          O  
ATOM   3346  CB  ARG A 215     -19.933  44.457  39.772  1.00  1.350          C  
ATOM   3347  CG  ARG A 215     -20.834  43.655  40.663  1.00  1.350          C  
ATOM   3348  CD  ARG A 215     -20.505  43.801  42.091  1.00  1.350          C  
ATOM   3349  NE  ARG A 215     -21.422  43.053  42.890  1.00  1.350          N  
ATOM   3350  CZ  ARG A 215     -21.236  42.618  44.138  1.00  1.350          C  
ATOM   3351  NH1 ARG A 215     -20.112  42.833  44.799  1.00  1.350          N  
ATOM   3352  NH2 ARG A 215     -22.228  41.952  44.676  1.00  1.350          N  
ATOM   3353  H   ARG A 215     -19.544  42.275  38.376  1.00  1.180          H  
ATOM   3354  HA  ARG A 215     -21.228  44.495  38.057  1.00  1.150          H  
ATOM   3355 1HB  ARG A 215     -18.913  44.192  39.986  1.00  1.620          H  
ATOM   3356 2HB  ARG A 215     -20.052  45.494  40.065  1.00  1.620          H  
ATOM   3357 1HG  ARG A 215     -21.807  43.947  40.525  1.00  1.620          H  
ATOM   3358 2HG  ARG A 215     -20.781  42.637  40.420  1.00  1.620          H  
ATOM   3359 1HD  ARG A 215     -19.511  43.440  42.286  1.00  1.620          H  
ATOM   3360 2HD  ARG A 215     -20.580  44.851  42.377  1.00  1.620          H  
ATOM   3361  HE  ARG A 215     -22.337  42.827  42.485  1.00  1.620          H  
ATOM   3362 1HH1 ARG A 215     -19.353  43.333  44.368  1.00  1.620          H  
ATOM   3363 2HH1 ARG A 215     -19.998  42.475  45.737  1.00  1.620          H  
ATOM   3364 1HH2 ARG A 215     -23.068  41.805  44.092  1.00  1.620          H  
ATOM   3365 2HH2 ARG A 215     -22.163  41.570  45.603  1.00  1.620          H  
ATOM   3366  N   HIS A 216     -18.045  45.240  37.565  1.00  0.950          N  
ATOM   3367  CA  HIS A 216     -17.137  46.208  36.983  1.00  0.940          C  
ATOM   3368  C   HIS A 216     -17.226  46.260  35.477  1.00  0.950          C  
ATOM   3369  O   HIS A 216     -17.229  47.343  34.899  1.00  0.920          O  
ATOM   3370  CB  HIS A 216     -15.699  45.909  37.400  1.00  1.320          C  
ATOM   3371  CG  HIS A 216     -15.392  46.303  38.806  1.00  1.320          C  
ATOM   3372  ND1 HIS A 216     -15.318  47.628  39.206  1.00  1.320          N  
ATOM   3373  CD2 HIS A 216     -15.137  45.566  39.906  1.00  1.320          C  
ATOM   3374  CE1 HIS A 216     -15.036  47.679  40.497  1.00  1.320          C  
ATOM   3375  NE2 HIS A 216     -14.919  46.443  40.945  1.00  1.320          N  
ATOM   3376  H   HIS A 216     -17.659  44.390  37.997  1.00  1.140          H  
ATOM   3377  HA  HIS A 216     -17.387  47.198  37.357  1.00  1.130          H  
ATOM   3378 1HB  HIS A 216     -15.522  44.833  37.305  1.00  1.580          H  
ATOM   3379 2HB  HIS A 216     -15.012  46.408  36.735  1.00  1.580          H  
ATOM   3380  HD2 HIS A 216     -15.110  44.484  39.959  1.00  1.580          H  
ATOM   3381  HE1 HIS A 216     -14.920  48.586  41.089  1.00  1.580          H  
ATOM   3382  HE2 HIS A 216     -14.705  46.174  41.896  1.00  1.580          H  
ATOM   3383  N   PHE A 217     -17.375  45.121  34.801  1.00  0.980          N  
ATOM   3384  CA  PHE A 217     -17.413  45.174  33.347  1.00  0.990          C  
ATOM   3385  C   PHE A 217     -18.487  46.165  32.894  1.00  0.970          C  
ATOM   3386  O   PHE A 217     -18.227  47.048  32.062  1.00  0.970          O  
ATOM   3387  CB  PHE A 217     -17.788  43.800  32.760  1.00  1.380          C  
ATOM   3388  CG  PHE A 217     -16.814  42.660  32.933  1.00  1.380          C  
ATOM   3389  CD1 PHE A 217     -15.453  42.845  33.158  1.00  1.380          C  
ATOM   3390  CD2 PHE A 217     -17.298  41.356  32.867  1.00  1.380          C  
ATOM   3391  CE1 PHE A 217     -14.619  41.757  33.320  1.00  1.380          C  
ATOM   3392  CE2 PHE A 217     -16.469  40.279  33.033  1.00  1.380          C  
ATOM   3393  CZ  PHE A 217     -15.127  40.479  33.260  1.00  1.380          C  
ATOM   3394  H   PHE A 217     -17.357  44.217  35.284  1.00  1.180          H  
ATOM   3395  HA  PHE A 217     -16.449  45.516  32.970  1.00  1.190          H  
ATOM   3396 1HB  PHE A 217     -18.743  43.488  33.185  1.00  1.660          H  
ATOM   3397 2HB  PHE A 217     -17.933  43.909  31.718  1.00  1.660          H  
ATOM   3398  HD1 PHE A 217     -15.034  43.847  33.215  1.00  1.660          H  
ATOM   3399  HD2 PHE A 217     -18.361  41.189  32.687  1.00  1.660          H  
ATOM   3400  HE1 PHE A 217     -13.555  41.911  33.501  1.00  1.660          H  
ATOM   3401  HE2 PHE A 217     -16.875  39.265  32.987  1.00  1.660          H  
ATOM   3402  HZ  PHE A 217     -14.466  39.625  33.392  1.00  1.660          H  
ATOM   3403  N   ILE A 218     -19.679  46.046  33.489  1.00  0.950          N  
ATOM   3404  CA  ILE A 218     -20.780  46.921  33.133  1.00  0.950          C  
ATOM   3405  C   ILE A 218     -20.622  48.326  33.655  1.00  0.900          C  
ATOM   3406  O   ILE A 218     -20.754  49.285  32.900  1.00  0.880          O  
ATOM   3407  CB  ILE A 218     -22.123  46.350  33.609  1.00  1.330          C  
ATOM   3408  CG1 ILE A 218     -22.394  45.080  32.799  1.00  1.330          C  
ATOM   3409  CG2 ILE A 218     -23.272  47.426  33.499  1.00  1.330          C  
ATOM   3410  CD1 ILE A 218     -23.522  44.224  33.299  1.00  1.330          C  
ATOM   3411  H   ILE A 218     -19.807  45.312  34.199  1.00  1.140          H  
ATOM   3412  HA  ILE A 218     -20.819  46.973  32.047  1.00  1.140          H  
ATOM   3413  HB  ILE A 218     -22.021  46.038  34.653  1.00  1.600          H  
ATOM   3414 1HG1 ILE A 218     -22.599  45.369  31.779  1.00  1.600          H  
ATOM   3415 2HG1 ILE A 218     -21.491  44.470  32.811  1.00  1.600          H  
ATOM   3416 1HG2 ILE A 218     -24.206  47.013  33.835  1.00  1.600          H  
ATOM   3417 2HG2 ILE A 218     -23.045  48.298  34.113  1.00  1.600          H  
ATOM   3418 3HG2 ILE A 218     -23.385  47.750  32.487  1.00  1.600          H  
ATOM   3419 1HD1 ILE A 218     -23.629  43.344  32.679  1.00  1.600          H  
ATOM   3420 2HD1 ILE A 218     -23.301  43.909  34.322  1.00  1.600          H  
ATOM   3421 3HD1 ILE A 218     -24.442  44.787  33.267  1.00  1.600          H  
ATOM   3422  N   MET A 219     -20.345  48.498  34.937  1.00  0.880          N  
ATOM   3423  CA  MET A 219     -20.290  49.858  35.423  1.00  0.840          C  
ATOM   3424  C   MET A 219     -19.207  50.672  34.750  1.00  0.810          C  
ATOM   3425  O   MET A 219     -19.418  51.852  34.455  1.00  0.790          O  
ATOM   3426  CB  MET A 219     -20.088  49.858  36.920  1.00  1.190          C  
ATOM   3427  CG  MET A 219     -21.283  49.363  37.693  1.00  1.190          C  
ATOM   3428  SD  MET A 219     -22.741  50.320  37.434  1.00  1.190          S  
ATOM   3429  CE  MET A 219     -22.382  51.829  38.234  1.00  1.190          C  
ATOM   3430  H   MET A 219     -20.216  47.707  35.573  1.00  1.060          H  
ATOM   3431  HA  MET A 219     -21.239  50.337  35.193  1.00  1.010          H  
ATOM   3432 1HB  MET A 219     -19.259  49.189  37.154  1.00  1.430          H  
ATOM   3433 2HB  MET A 219     -19.809  50.847  37.254  1.00  1.430          H  
ATOM   3434 1HG  MET A 219     -21.491  48.350  37.387  1.00  1.430          H  
ATOM   3435 2HG  MET A 219     -21.064  49.356  38.743  1.00  1.430          H  
ATOM   3436 1HE  MET A 219     -23.243  52.487  38.139  1.00  1.430          H  
ATOM   3437 2HE  MET A 219     -22.188  51.637  39.280  1.00  1.430          H  
ATOM   3438 3HE  MET A 219     -21.513  52.301  37.780  1.00  1.430          H  
ATOM   3439  N   GLN A 220     -18.060  50.056  34.461  1.00  0.820          N  
ATOM   3440  CA  GLN A 220     -16.974  50.782  33.845  1.00  0.800          C  
ATOM   3441  C   GLN A 220     -17.322  51.245  32.441  1.00  0.790          C  
ATOM   3442  O   GLN A 220     -17.033  52.396  32.096  1.00  0.770          O  
ATOM   3443  CB  GLN A 220     -15.732  49.896  33.793  1.00  1.130          C  
ATOM   3444  CG  GLN A 220     -15.106  49.605  35.157  1.00  1.130          C  
ATOM   3445  CD  GLN A 220     -14.013  48.562  35.061  1.00  1.130          C  
ATOM   3446  OE1 GLN A 220     -13.924  47.835  34.062  1.00  1.130          O  
ATOM   3447  NE2 GLN A 220     -13.182  48.472  36.091  1.00  1.130          N  
ATOM   3448  H   GLN A 220     -17.916  49.070  34.696  1.00  0.980          H  
ATOM   3449  HA  GLN A 220     -16.760  51.661  34.451  1.00  0.960          H  
ATOM   3450 1HB  GLN A 220     -15.994  48.943  33.327  1.00  1.350          H  
ATOM   3451 2HB  GLN A 220     -14.978  50.367  33.167  1.00  1.350          H  
ATOM   3452 1HG  GLN A 220     -14.669  50.523  35.545  1.00  1.350          H  
ATOM   3453 2HG  GLN A 220     -15.872  49.243  35.841  1.00  1.350          H  
ATOM   3454 1HE2 GLN A 220     -12.443  47.799  36.080  1.00  1.350          H  
ATOM   3455 2HE2 GLN A 220     -13.294  49.074  36.885  1.00  1.350          H  
ATOM   3456  N   VAL A 221     -17.962  50.388  31.631  1.00  0.820          N  
ATOM   3457  CA  VAL A 221     -18.271  50.820  30.279  1.00  0.820          C  
ATOM   3458  C   VAL A 221     -19.445  51.785  30.239  1.00  0.820          C  
ATOM   3459  O   VAL A 221     -19.470  52.673  29.388  1.00  0.810          O  
ATOM   3460  CB  VAL A 221     -18.519  49.646  29.320  1.00  1.150          C  
ATOM   3461  CG1 VAL A 221     -19.902  49.013  29.531  1.00  1.150          C  
ATOM   3462  CG2 VAL A 221     -18.329  50.153  27.880  1.00  1.150          C  
ATOM   3463  H   VAL A 221     -18.150  49.422  31.929  1.00  0.980          H  
ATOM   3464  HA  VAL A 221     -17.396  51.345  29.899  1.00  0.980          H  
ATOM   3465  HB  VAL A 221     -17.785  48.869  29.528  1.00  1.380          H  
ATOM   3466 1HG1 VAL A 221     -20.008  48.212  28.851  1.00  1.380          H  
ATOM   3467 2HG1 VAL A 221     -19.985  48.648  30.545  1.00  1.380          H  
ATOM   3468 3HG1 VAL A 221     -20.690  49.719  29.338  1.00  1.380          H  
ATOM   3469 1HG2 VAL A 221     -18.452  49.330  27.191  1.00  1.380          H  
ATOM   3470 2HG2 VAL A 221     -19.053  50.926  27.655  1.00  1.380          H  
ATOM   3471 3HG2 VAL A 221     -17.325  50.564  27.771  1.00  1.380          H  
ATOM   3472  N   VAL A 222     -20.445  51.608  31.106  1.00  0.830          N  
ATOM   3473  CA  VAL A 222     -21.567  52.520  31.048  1.00  0.830          C  
ATOM   3474  C   VAL A 222     -21.062  53.902  31.431  1.00  0.790          C  
ATOM   3475  O   VAL A 222     -21.430  54.895  30.799  1.00  0.780          O  
ATOM   3476  CB  VAL A 222     -22.723  52.102  31.963  1.00  1.160          C  
ATOM   3477  CG1 VAL A 222     -23.782  53.187  31.919  1.00  1.160          C  
ATOM   3478  CG2 VAL A 222     -23.307  50.774  31.532  1.00  1.160          C  
ATOM   3479  H   VAL A 222     -20.420  50.838  31.784  1.00  1.000          H  
ATOM   3480  HA  VAL A 222     -21.932  52.572  30.032  1.00  1.000          H  
ATOM   3481  HB  VAL A 222     -22.351  52.013  32.990  1.00  1.390          H  
ATOM   3482 1HG1 VAL A 222     -24.610  52.918  32.573  1.00  1.390          H  
ATOM   3483 2HG1 VAL A 222     -23.367  54.126  32.231  1.00  1.390          H  
ATOM   3484 3HG1 VAL A 222     -24.147  53.292  30.900  1.00  1.390          H  
ATOM   3485 1HG2 VAL A 222     -24.107  50.502  32.205  1.00  1.390          H  
ATOM   3486 2HG2 VAL A 222     -23.693  50.855  30.542  1.00  1.390          H  
ATOM   3487 3HG2 VAL A 222     -22.551  50.010  31.552  1.00  1.390          H  
ATOM   3488  N   CYS A 223     -20.242  53.974  32.485  1.00  0.760          N  
ATOM   3489  CA  CYS A 223     -19.708  55.251  32.904  1.00  0.730          C  
ATOM   3490  C   CYS A 223     -18.863  55.861  31.779  1.00  0.700          C  
ATOM   3491  O   CYS A 223     -19.030  57.030  31.436  1.00  0.680          O  
ATOM   3492  CB  CYS A 223     -18.853  55.066  34.156  1.00  1.030          C  
ATOM   3493  SG  CYS A 223     -19.798  54.650  35.656  1.00  1.030          S  
ATOM   3494  H   CYS A 223     -19.989  53.131  33.005  1.00  0.910          H  
ATOM   3495  HA  CYS A 223     -20.538  55.917  33.134  1.00  0.880          H  
ATOM   3496 1HB  CYS A 223     -18.144  54.252  33.982  1.00  1.240          H  
ATOM   3497 2HB  CYS A 223     -18.273  55.952  34.341  1.00  1.240          H  
ATOM   3498  HG  CYS A 223     -19.946  53.344  35.315  1.00  1.240          H  
ATOM   3499  N   GLU A 224     -18.027  55.055  31.108  1.00  0.720          N  
ATOM   3500  CA  GLU A 224     -17.239  55.555  29.981  1.00  0.710          C  
ATOM   3501  C   GLU A 224     -18.135  56.128  28.881  1.00  0.710          C  
ATOM   3502  O   GLU A 224     -17.858  57.191  28.321  1.00  0.680          O  
ATOM   3503  CB  GLU A 224     -16.372  54.427  29.413  1.00  1.000          C  
ATOM   3504  CG  GLU A 224     -15.495  54.796  28.233  1.00  1.000          C  
ATOM   3505  CD  GLU A 224     -14.603  53.661  27.812  1.00  1.000          C  
ATOM   3506  OE1 GLU A 224     -14.858  53.061  26.779  1.00  1.000          O  
ATOM   3507  OE2 GLU A 224     -13.639  53.412  28.498  1.00  1.000          O  
ATOM   3508  H   GLU A 224     -17.878  54.087  31.412  1.00  0.860          H  
ATOM   3509  HA  GLU A 224     -16.590  56.352  30.343  1.00  0.850          H  
ATOM   3510 1HB  GLU A 224     -15.733  54.031  30.203  1.00  1.200          H  
ATOM   3511 2HB  GLU A 224     -17.018  53.617  29.090  1.00  1.200          H  
ATOM   3512 1HG  GLU A 224     -16.128  55.072  27.388  1.00  1.200          H  
ATOM   3513 2HG  GLU A 224     -14.886  55.660  28.494  1.00  1.200          H  
ATOM   3514  N   ALA A 225     -19.227  55.431  28.575  1.00  0.750          N  
ATOM   3515  CA  ALA A 225     -20.175  55.853  27.555  1.00  0.760          C  
ATOM   3516  C   ALA A 225     -20.782  57.233  27.873  1.00  0.720          C  
ATOM   3517  O   ALA A 225     -21.001  58.035  26.962  1.00  0.710          O  
ATOM   3518  CB  ALA A 225     -21.247  54.792  27.392  1.00  1.060          C  
ATOM   3519  H   ALA A 225     -19.373  54.526  29.033  1.00  0.900          H  
ATOM   3520  HA  ALA A 225     -19.634  55.938  26.613  1.00  0.910          H  
ATOM   3521 1HB  ALA A 225     -21.936  55.073  26.597  1.00  1.270          H  
ATOM   3522 2HB  ALA A 225     -20.767  53.850  27.138  1.00  1.270          H  
ATOM   3523 3HB  ALA A 225     -21.788  54.672  28.318  1.00  1.270          H  
ATOM   3524  N   THR A 226     -20.960  57.577  29.158  1.00  0.690          N  
ATOM   3525  CA  THR A 226     -21.574  58.875  29.507  1.00  0.650          C  
ATOM   3526  C   THR A 226     -20.668  60.049  29.161  1.00  0.610          C  
ATOM   3527  O   THR A 226     -21.098  61.204  29.229  1.00  0.580          O  
ATOM   3528  CB  THR A 226     -21.893  59.050  31.014  1.00  0.930          C  
ATOM   3529  OG1 THR A 226     -20.680  59.062  31.782  1.00  0.930          O  
ATOM   3530  CG2 THR A 226     -22.809  57.991  31.541  1.00  0.930          C  
ATOM   3531  H   THR A 226     -20.759  56.879  29.884  1.00  0.830          H  
ATOM   3532  HA  THR A 226     -22.493  58.988  28.948  1.00  0.780          H  
ATOM   3533  HB  THR A 226     -22.388  60.013  31.146  1.00  1.110          H  
ATOM   3534  HG1 THR A 226     -20.175  58.243  31.641  1.00  1.110          H  
ATOM   3535 1HG2 THR A 226     -23.011  58.181  32.567  1.00  1.110          H  
ATOM   3536 2HG2 THR A 226     -23.723  58.022  30.992  1.00  1.110          H  
ATOM   3537 3HG2 THR A 226     -22.350  57.027  31.441  1.00  1.110          H  
ATOM   3538  N   GLN A 227     -19.398  59.776  28.855  1.00  0.630          N  
ATOM   3539  CA  GLN A 227     -18.448  60.818  28.519  1.00  0.630          C  
ATOM   3540  C   GLN A 227     -18.195  60.871  27.004  1.00  0.600          C  
ATOM   3541  O   GLN A 227     -17.341  61.628  26.534  1.00  0.550          O  
ATOM   3542  CB  GLN A 227     -17.158  60.588  29.303  1.00  0.880          C  
ATOM   3543  CG  GLN A 227     -17.394  60.578  30.825  1.00  0.880          C  
ATOM   3544  CD  GLN A 227     -17.974  61.881  31.341  1.00  0.880          C  
ATOM   3545  OE1 GLN A 227     -17.367  62.945  31.191  1.00  0.880          O  
ATOM   3546  NE2 GLN A 227     -19.160  61.813  31.927  1.00  0.880          N  
ATOM   3547  H   GLN A 227     -19.073  58.804  28.802  1.00  0.760          H  
ATOM   3548  HA  GLN A 227     -18.867  61.779  28.812  1.00  0.760          H  
ATOM   3549 1HB  GLN A 227     -16.732  59.622  29.018  1.00  1.060          H  
ATOM   3550 2HB  GLN A 227     -16.431  61.362  29.062  1.00  1.060          H  
ATOM   3551 1HG  GLN A 227     -18.091  59.772  31.070  1.00  1.060          H  
ATOM   3552 2HG  GLN A 227     -16.444  60.408  31.324  1.00  1.060          H  
ATOM   3553 1HE2 GLN A 227     -19.601  62.644  32.272  1.00  1.060          H  
ATOM   3554 2HE2 GLN A 227     -19.642  60.917  32.006  1.00  1.060          H  
ATOM   3555  N   CYS A 228     -18.930  60.051  26.246  1.00  0.650          N  
ATOM   3556  CA  CYS A 228     -18.800  59.949  24.802  1.00  0.660          C  
ATOM   3557  C   CYS A 228     -19.106  61.287  24.126  1.00  0.650          C  
ATOM   3558  O   CYS A 228     -20.061  61.944  24.527  1.00  0.660          O  
ATOM   3559  CB  CYS A 228     -19.787  58.907  24.264  1.00  0.920          C  
ATOM   3560  SG  CYS A 228     -19.750  58.628  22.455  1.00  0.920          S  
ATOM   3561  H   CYS A 228     -19.624  59.445  26.694  1.00  0.780          H  
ATOM   3562  HA  CYS A 228     -17.798  59.604  24.591  1.00  0.790          H  
ATOM   3563 1HB  CYS A 228     -19.601  57.953  24.756  1.00  1.100          H  
ATOM   3564 2HB  CYS A 228     -20.801  59.213  24.537  1.00  1.100          H  
ATOM   3565  HG  CYS A 228     -20.846  57.861  22.438  1.00  1.100          H  
ATOM   3566  N   PRO A 229     -18.303  61.752  23.144  1.00  0.640          N  
ATOM   3567  CA  PRO A 229     -18.542  62.959  22.356  1.00  0.640          C  
ATOM   3568  C   PRO A 229     -19.954  63.034  21.746  1.00  0.680          C  
ATOM   3569  O   PRO A 229     -20.516  64.125  21.628  1.00  0.680          O  
ATOM   3570  CB  PRO A 229     -17.474  62.836  21.258  1.00  0.960          C  
ATOM   3571  CG  PRO A 229     -16.339  62.088  21.925  1.00  0.960          C  
ATOM   3572  CD  PRO A 229     -17.013  61.081  22.834  1.00  0.960          C  
ATOM   3573  HA  PRO A 229     -18.347  63.838  22.986  1.00  0.770          H  
ATOM   3574 1HB  PRO A 229     -17.886  62.306  20.385  1.00  1.150          H  
ATOM   3575 2HB  PRO A 229     -17.177  63.839  20.913  1.00  1.150          H  
ATOM   3576 1HG  PRO A 229     -15.699  61.614  21.163  1.00  1.150          H  
ATOM   3577 2HG  PRO A 229     -15.699  62.790  22.481  1.00  1.150          H  
ATOM   3578 1HD  PRO A 229     -17.165  60.127  22.314  1.00  1.150          H  
ATOM   3579 2HD  PRO A 229     -16.392  60.985  23.742  1.00  1.150          H  
ATOM   3580  N   ASP A 230     -20.539  61.885  21.389  1.00  0.710          N  
ATOM   3581  CA  ASP A 230     -21.881  61.823  20.819  1.00  0.750          C  
ATOM   3582  C   ASP A 230     -22.968  61.990  21.871  1.00  0.750          C  
ATOM   3583  O   ASP A 230     -23.036  61.229  22.847  1.00  0.740          O  
ATOM   3584  CB  ASP A 230     -22.107  60.534  20.046  1.00  1.030          C  
ATOM   3585  CG  ASP A 230     -23.472  60.505  19.273  1.00  1.030          C  
ATOM   3586  OD1 ASP A 230     -24.544  60.421  19.892  1.00  1.030          O  
ATOM   3587  OD2 ASP A 230     -23.442  60.623  18.060  1.00  1.030          O  
ATOM   3588  H   ASP A 230     -20.042  61.008  21.470  1.00  0.850          H  
ATOM   3589  HA  ASP A 230     -21.978  62.648  20.112  1.00  0.900          H  
ATOM   3590 1HB  ASP A 230     -21.305  60.420  19.344  1.00  1.240          H  
ATOM   3591 2HB  ASP A 230     -22.062  59.695  20.725  1.00  1.240          H  
ATOM   3592  N   THR A 231     -23.819  62.981  21.653  1.00  0.750          N  
ATOM   3593  CA  THR A 231     -24.896  63.334  22.554  1.00  0.750          C  
ATOM   3594  C   THR A 231     -25.867  62.196  22.839  1.00  0.770          C  
ATOM   3595  O   THR A 231     -26.321  62.050  23.977  1.00  0.770          O  
ATOM   3596  CB  THR A 231     -25.699  64.518  21.973  1.00  1.050          C  
ATOM   3597  OG1 THR A 231     -24.836  65.653  21.806  1.00  1.050          O  
ATOM   3598  CG2 THR A 231     -26.798  64.893  22.916  1.00  1.050          C  
ATOM   3599  H   THR A 231     -23.690  63.552  20.828  1.00  0.900          H  
ATOM   3600  HA  THR A 231     -24.461  63.632  23.501  1.00  0.900          H  
ATOM   3601  HB  THR A 231     -26.120  64.241  21.007  1.00  1.260          H  
ATOM   3602  HG1 THR A 231     -25.317  66.354  21.349  1.00  1.260          H  
ATOM   3603 1HG2 THR A 231     -27.337  65.737  22.491  1.00  1.260          H  
ATOM   3604 2HG2 THR A 231     -27.493  64.073  23.067  1.00  1.260          H  
ATOM   3605 3HG2 THR A 231     -26.362  65.176  23.873  1.00  1.260          H  
ATOM   3606  N   ARG A 232     -26.255  61.430  21.815  1.00  0.770          N  
ATOM   3607  CA  ARG A 232     -27.262  60.399  22.010  1.00  0.790          C  
ATOM   3608  C   ARG A 232     -26.685  59.321  22.884  1.00  0.800          C  
ATOM   3609  O   ARG A 232     -27.369  58.772  23.758  1.00  0.800          O  
ATOM   3610  CB  ARG A 232     -27.646  59.786  20.694  1.00  1.100          C  
ATOM   3611  CG  ARG A 232     -28.343  60.706  19.727  1.00  1.100          C  
ATOM   3612  CD  ARG A 232     -28.416  60.071  18.414  1.00  1.100          C  
ATOM   3613  NE  ARG A 232     -27.057  59.880  17.895  1.00  1.100          N  
ATOM   3614  CZ  ARG A 232     -26.695  59.096  16.865  1.00  1.100          C  
ATOM   3615  NH1 ARG A 232     -27.561  58.388  16.171  1.00  1.100          N  
ATOM   3616  NH2 ARG A 232     -25.430  59.019  16.541  1.00  1.100          N  
ATOM   3617  H   ARG A 232     -25.790  61.506  20.905  1.00  0.920          H  
ATOM   3618  HA  ARG A 232     -28.135  60.835  22.495  1.00  0.950          H  
ATOM   3619 1HB  ARG A 232     -26.759  59.376  20.229  1.00  1.320          H  
ATOM   3620 2HB  ARG A 232     -28.323  58.957  20.881  1.00  1.320          H  
ATOM   3621 1HG  ARG A 232     -29.352  60.915  20.078  1.00  1.320          H  
ATOM   3622 2HG  ARG A 232     -27.782  61.635  19.636  1.00  1.320          H  
ATOM   3623 1HD  ARG A 232     -28.906  59.106  18.491  1.00  1.320          H  
ATOM   3624 2HD  ARG A 232     -28.962  60.714  17.726  1.00  1.320          H  
ATOM   3625  HE  ARG A 232     -26.280  60.343  18.409  1.00  1.320          H  
ATOM   3626 1HH1 ARG A 232     -28.546  58.410  16.385  1.00  1.320          H  
ATOM   3627 2HH1 ARG A 232     -27.187  57.793  15.424  1.00  1.320          H  
ATOM   3628 1HH2 ARG A 232     -24.723  59.574  17.064  1.00  1.320          H  
ATOM   3629 2HH2 ARG A 232     -25.168  58.405  15.776  1.00  1.320          H  
ATOM   3630  N   VAL A 233     -25.398  59.043  22.662  1.00  0.810          N  
ATOM   3631  CA  VAL A 233     -24.731  58.019  23.448  1.00  0.810          C  
ATOM   3632  C   VAL A 233     -24.702  58.464  24.903  1.00  0.770          C  
ATOM   3633  O   VAL A 233     -24.983  57.655  25.788  1.00  0.780          O  
ATOM   3634  CB  VAL A 233     -23.300  57.726  22.958  1.00  1.130          C  
ATOM   3635  CG1 VAL A 233     -22.599  56.747  23.952  1.00  1.130          C  
ATOM   3636  CG2 VAL A 233     -23.348  57.130  21.554  1.00  1.130          C  
ATOM   3637  H   VAL A 233     -24.940  59.539  21.876  1.00  0.970          H  
ATOM   3638  HA  VAL A 233     -25.303  57.096  23.382  1.00  0.970          H  
ATOM   3639  HB  VAL A 233     -22.737  58.654  22.939  1.00  1.360          H  
ATOM   3640 1HG1 VAL A 233     -21.592  56.532  23.617  1.00  1.360          H  
ATOM   3641 2HG1 VAL A 233     -22.548  57.183  24.953  1.00  1.360          H  
ATOM   3642 3HG1 VAL A 233     -23.164  55.812  23.997  1.00  1.360          H  
ATOM   3643 1HG2 VAL A 233     -22.341  56.924  21.190  1.00  1.360          H  
ATOM   3644 2HG2 VAL A 233     -23.900  56.217  21.593  1.00  1.360          H  
ATOM   3645 3HG2 VAL A 233     -23.842  57.825  20.870  1.00  1.360          H  
ATOM   3646  N   ARG A 234     -24.363  59.740  25.159  1.00  0.740          N  
ATOM   3647  CA  ARG A 234     -24.313  60.224  26.537  1.00  0.710          C  
ATOM   3648  C   ARG A 234     -25.656  60.079  27.226  1.00  0.730          C  
ATOM   3649  O   ARG A 234     -25.727  59.619  28.369  1.00  0.720          O  
ATOM   3650  CB  ARG A 234     -23.923  61.695  26.626  1.00  1.010          C  
ATOM   3651  CG  ARG A 234     -22.514  61.973  26.269  1.00  1.010          C  
ATOM   3652  CD  ARG A 234     -22.034  63.334  26.685  1.00  1.010          C  
ATOM   3653  NE  ARG A 234     -22.724  64.458  26.017  1.00  1.010          N  
ATOM   3654  CZ  ARG A 234     -22.388  64.959  24.804  1.00  1.010          C  
ATOM   3655  NH1 ARG A 234     -21.436  64.399  24.112  1.00  1.010          N  
ATOM   3656  NH2 ARG A 234     -23.023  66.012  24.303  1.00  1.010          N  
ATOM   3657  H   ARG A 234     -24.097  60.352  24.379  1.00  0.890          H  
ATOM   3658  HA  ARG A 234     -23.571  59.637  27.069  1.00  0.850          H  
ATOM   3659 1HB  ARG A 234     -24.552  62.279  25.957  1.00  1.210          H  
ATOM   3660 2HB  ARG A 234     -24.091  62.057  27.639  1.00  1.210          H  
ATOM   3661 1HG  ARG A 234     -21.863  61.219  26.708  1.00  1.210          H  
ATOM   3662 2HG  ARG A 234     -22.439  61.907  25.193  1.00  1.210          H  
ATOM   3663 1HD  ARG A 234     -22.190  63.434  27.760  1.00  1.210          H  
ATOM   3664 2HD  ARG A 234     -20.966  63.407  26.484  1.00  1.210          H  
ATOM   3665  HE  ARG A 234     -23.462  64.916  26.524  1.00  1.210          H  
ATOM   3666 1HH1 ARG A 234     -20.944  63.561  24.453  1.00  1.210          H  
ATOM   3667 2HH1 ARG A 234     -21.184  64.740  23.181  1.00  1.210          H  
ATOM   3668 1HH2 ARG A 234     -23.758  66.467  24.817  1.00  1.210          H  
ATOM   3669 2HH2 ARG A 234     -22.757  66.370  23.391  1.00  1.210          H  
ATOM   3670  N   VAL A 235     -26.737  60.421  26.525  1.00  0.750          N  
ATOM   3671  CA  VAL A 235     -28.044  60.323  27.144  1.00  0.760          C  
ATOM   3672  C   VAL A 235     -28.360  58.877  27.464  1.00  0.790          C  
ATOM   3673  O   VAL A 235     -28.816  58.580  28.569  1.00  0.790          O  
ATOM   3674  CB  VAL A 235     -29.139  60.885  26.222  1.00  1.060          C  
ATOM   3675  CG1 VAL A 235     -30.547  60.614  26.813  1.00  1.060          C  
ATOM   3676  CG2 VAL A 235     -28.923  62.350  26.049  1.00  1.060          C  
ATOM   3677  H   VAL A 235     -26.624  60.808  25.580  1.00  0.900          H  
ATOM   3678  HA  VAL A 235     -28.033  60.898  28.069  1.00  0.910          H  
ATOM   3679  HB  VAL A 235     -29.074  60.388  25.251  1.00  1.270          H  
ATOM   3680 1HG1 VAL A 235     -31.302  61.017  26.141  1.00  1.270          H  
ATOM   3681 2HG1 VAL A 235     -30.716  59.547  26.931  1.00  1.270          H  
ATOM   3682 3HG1 VAL A 235     -30.631  61.104  27.783  1.00  1.270          H  
ATOM   3683 1HG2 VAL A 235     -29.667  62.744  25.380  1.00  1.270          H  
ATOM   3684 2HG2 VAL A 235     -28.996  62.823  27.010  1.00  1.270          H  
ATOM   3685 3HG2 VAL A 235     -27.955  62.530  25.634  1.00  1.270          H  
ATOM   3686  N   ALA A 236     -28.145  57.977  26.501  1.00  0.810          N  
ATOM   3687  CA  ALA A 236     -28.435  56.572  26.718  1.00  0.840          C  
ATOM   3688  C   ALA A 236     -27.605  55.997  27.857  1.00  0.830          C  
ATOM   3689  O   ALA A 236     -28.102  55.184  28.639  1.00  0.850          O  
ATOM   3690  CB  ALA A 236     -28.172  55.798  25.448  1.00  1.160          C  
ATOM   3691  H   ALA A 236     -27.776  58.280  25.594  1.00  0.970          H  
ATOM   3692  HA  ALA A 236     -29.486  56.477  26.980  1.00  1.010          H  
ATOM   3693 1HB  ALA A 236     -28.412  54.753  25.603  1.00  1.400          H  
ATOM   3694 2HB  ALA A 236     -28.790  56.199  24.648  1.00  1.400          H  
ATOM   3695 3HB  ALA A 236     -27.123  55.898  25.175  1.00  1.400          H  
ATOM   3696  N   ALA A 237     -26.333  56.386  27.945  1.00  0.800          N  
ATOM   3697  CA  ALA A 237     -25.462  55.895  28.996  1.00  0.790          C  
ATOM   3698  C   ALA A 237     -25.954  56.340  30.364  1.00  0.770          C  
ATOM   3699  O   ALA A 237     -25.928  55.567  31.324  1.00  0.780          O  
ATOM   3700  CB  ALA A 237     -24.075  56.368  28.734  1.00  1.110          C  
ATOM   3701  H   ALA A 237     -25.944  57.015  27.236  1.00  0.960          H  
ATOM   3702  HA  ALA A 237     -25.475  54.808  28.971  1.00  0.950          H  
ATOM   3703 1HB  ALA A 237     -23.408  55.978  29.498  1.00  1.330          H  
ATOM   3704 2HB  ALA A 237     -23.772  56.023  27.757  1.00  1.330          H  
ATOM   3705 3HB  ALA A 237     -24.080  57.442  28.743  1.00  1.330          H  
ATOM   3706  N   LEU A 238     -26.419  57.584  30.458  1.00  0.760          N  
ATOM   3707  CA  LEU A 238     -26.951  58.081  31.711  1.00  0.740          C  
ATOM   3708  C   LEU A 238     -28.251  57.342  32.064  1.00  0.780          C  
ATOM   3709  O   LEU A 238     -28.479  57.034  33.242  1.00  0.780          O  
ATOM   3710  CB  LEU A 238     -27.159  59.588  31.615  1.00  1.040          C  
ATOM   3711  CG  LEU A 238     -25.895  60.473  31.533  1.00  1.040          C  
ATOM   3712  CD1 LEU A 238     -26.303  61.871  31.135  1.00  1.040          C  
ATOM   3713  CD2 LEU A 238     -25.201  60.538  32.899  1.00  1.040          C  
ATOM   3714  H   LEU A 238     -26.355  58.211  29.648  1.00  0.910          H  
ATOM   3715  HA  LEU A 238     -26.229  57.873  32.493  1.00  0.890          H  
ATOM   3716 1HB  LEU A 238     -27.781  59.797  30.747  1.00  1.250          H  
ATOM   3717 2HB  LEU A 238     -27.669  59.893  32.509  1.00  1.250          H  
ATOM   3718  HG  LEU A 238     -25.212  60.075  30.786  1.00  1.250          H  
ATOM   3719 1HD1 LEU A 238     -25.411  62.483  31.075  1.00  1.250          H  
ATOM   3720 2HD1 LEU A 238     -26.795  61.847  30.161  1.00  1.250          H  
ATOM   3721 3HD1 LEU A 238     -26.986  62.288  31.875  1.00  1.250          H  
ATOM   3722 1HD2 LEU A 238     -24.324  61.179  32.816  1.00  1.250          H  
ATOM   3723 2HD2 LEU A 238     -25.887  60.953  33.641  1.00  1.250          H  
ATOM   3724 3HD2 LEU A 238     -24.891  59.557  33.214  1.00  1.250          H  
ATOM   3725  N   GLN A 239     -29.087  57.032  31.045  1.00  0.800          N  
ATOM   3726  CA  GLN A 239     -30.333  56.286  31.269  1.00  0.830          C  
ATOM   3727  C   GLN A 239     -29.989  54.906  31.822  1.00  0.850          C  
ATOM   3728  O   GLN A 239     -30.658  54.384  32.719  1.00  0.860          O  
ATOM   3729  CB  GLN A 239     -31.131  56.095  29.971  1.00  1.150          C  
ATOM   3730  CG  GLN A 239     -31.763  57.315  29.390  1.00  1.150          C  
ATOM   3731  CD  GLN A 239     -32.358  57.060  28.030  1.00  1.150          C  
ATOM   3732  OE1 GLN A 239     -32.042  56.060  27.380  1.00  1.150          O  
ATOM   3733  NE2 GLN A 239     -33.228  57.954  27.580  1.00  1.150          N  
ATOM   3734  H   GLN A 239     -28.866  57.377  30.105  1.00  0.960          H  
ATOM   3735  HA  GLN A 239     -30.944  56.824  31.988  1.00  1.000          H  
ATOM   3736 1HB  GLN A 239     -30.497  55.646  29.219  1.00  1.380          H  
ATOM   3737 2HB  GLN A 239     -31.942  55.412  30.164  1.00  1.380          H  
ATOM   3738 1HG  GLN A 239     -32.570  57.611  30.048  1.00  1.380          H  
ATOM   3739 2HG  GLN A 239     -31.040  58.094  29.309  1.00  1.380          H  
ATOM   3740 1HE2 GLN A 239     -33.653  57.829  26.683  1.00  1.380          H  
ATOM   3741 2HE2 GLN A 239     -33.466  58.753  28.132  1.00  1.380          H  
ATOM   3742  N   ASN A 240     -28.924  54.321  31.281  1.00  0.860          N  
ATOM   3743  CA  ASN A 240     -28.424  53.032  31.703  1.00  0.870          C  
ATOM   3744  C   ASN A 240     -28.038  53.114  33.188  1.00  0.860          C  
ATOM   3745  O   ASN A 240     -28.502  52.295  33.984  1.00  0.880          O  
ATOM   3746  CB  ASN A 240     -27.306  52.593  30.763  1.00  1.210          C  
ATOM   3747  CG  ASN A 240     -26.785  51.220  30.961  1.00  1.210          C  
ATOM   3748  OD1 ASN A 240     -26.657  50.755  32.082  1.00  1.210          O  
ATOM   3749  ND2 ASN A 240     -26.456  50.559  29.885  1.00  1.210          N  
ATOM   3750  H   ASN A 240     -28.469  54.787  30.489  1.00  1.030          H  
ATOM   3751  HA  ASN A 240     -29.226  52.302  31.629  1.00  1.040          H  
ATOM   3752 1HB  ASN A 240     -27.663  52.674  29.735  1.00  1.460          H  
ATOM   3753 2HB  ASN A 240     -26.491  53.272  30.854  1.00  1.460          H  
ATOM   3754 1HD2 ASN A 240     -26.071  49.637  29.963  1.00  1.460          H  
ATOM   3755 2HD2 ASN A 240     -26.574  50.974  28.973  1.00  1.460          H  
ATOM   3756  N   LEU A 241     -27.242  54.124  33.584  1.00  0.820          N  
ATOM   3757  CA  LEU A 241     -26.829  54.216  34.986  1.00  0.810          C  
ATOM   3758  C   LEU A 241     -28.000  54.371  35.955  1.00  0.810          C  
ATOM   3759  O   LEU A 241     -27.987  53.759  37.034  1.00  0.810          O  
ATOM   3760  CB  LEU A 241     -25.907  55.426  35.232  1.00  1.140          C  
ATOM   3761  CG  LEU A 241     -24.509  55.415  34.605  1.00  1.140          C  
ATOM   3762  CD1 LEU A 241     -23.826  56.761  34.896  1.00  1.140          C  
ATOM   3763  CD2 LEU A 241     -23.683  54.215  35.126  1.00  1.140          C  
ATOM   3764  H   LEU A 241     -26.884  54.780  32.883  1.00  0.980          H  
ATOM   3765  HA  LEU A 241     -26.318  53.299  35.247  1.00  0.970          H  
ATOM   3766 1HB  LEU A 241     -26.419  56.311  34.851  1.00  1.370          H  
ATOM   3767 2HB  LEU A 241     -25.780  55.549  36.303  1.00  1.370          H  
ATOM   3768  HG  LEU A 241     -24.608  55.352  33.538  1.00  1.370          H  
ATOM   3769 1HD1 LEU A 241     -22.841  56.773  34.430  1.00  1.370          H  
ATOM   3770 2HD1 LEU A 241     -24.433  57.567  34.492  1.00  1.370          H  
ATOM   3771 3HD1 LEU A 241     -23.716  56.907  35.953  1.00  1.370          H  
ATOM   3772 1HD2 LEU A 241     -22.696  54.234  34.664  1.00  1.370          H  
ATOM   3773 2HD2 LEU A 241     -23.587  54.276  36.178  1.00  1.370          H  
ATOM   3774 3HD2 LEU A 241     -24.158  53.280  34.881  1.00  1.370          H  
ATOM   3775  N   VAL A 242     -29.022  55.163  35.599  1.00  0.810          N  
ATOM   3776  CA  VAL A 242     -30.141  55.289  36.528  1.00  0.810          C  
ATOM   3777  C   VAL A 242     -30.921  53.976  36.609  1.00  0.840          C  
ATOM   3778  O   VAL A 242     -31.371  53.596  37.699  1.00  0.840          O  
ATOM   3779  CB  VAL A 242     -31.047  56.513  36.209  1.00  1.130          C  
ATOM   3780  CG1 VAL A 242     -31.844  56.353  34.959  1.00  1.130          C  
ATOM   3781  CG2 VAL A 242     -31.968  56.731  37.360  1.00  1.130          C  
ATOM   3782  H   VAL A 242     -28.977  55.692  34.718  1.00  0.970          H  
ATOM   3783  HA  VAL A 242     -29.729  55.474  37.519  1.00  0.970          H  
ATOM   3784  HB  VAL A 242     -30.417  57.383  36.066  1.00  1.360          H  
ATOM   3785 1HG1 VAL A 242     -32.436  57.255  34.787  1.00  1.360          H  
ATOM   3786 2HG1 VAL A 242     -31.167  56.223  34.155  1.00  1.360          H  
ATOM   3787 3HG1 VAL A 242     -32.511  55.499  35.024  1.00  1.360          H  
ATOM   3788 1HG2 VAL A 242     -32.568  57.605  37.153  1.00  1.360          H  
ATOM   3789 2HG2 VAL A 242     -32.619  55.868  37.498  1.00  1.360          H  
ATOM   3790 3HG2 VAL A 242     -31.392  56.885  38.259  1.00  1.360          H  
ATOM   3791  N   LYS A 243     -31.060  53.265  35.477  1.00  0.860          N  
ATOM   3792  CA  LYS A 243     -31.745  51.985  35.490  1.00  0.890          C  
ATOM   3793  C   LYS A 243     -30.978  50.995  36.370  1.00  0.900          C  
ATOM   3794  O   LYS A 243     -31.592  50.271  37.154  1.00  0.910          O  
ATOM   3795  CB  LYS A 243     -31.929  51.451  34.062  1.00  1.230          C  
ATOM   3796  CG  LYS A 243     -32.702  50.101  33.922  1.00  1.230          C  
ATOM   3797  CD  LYS A 243     -34.167  50.197  34.340  1.00  1.230          C  
ATOM   3798  CE  LYS A 243     -34.937  48.911  33.989  1.00  1.230          C  
ATOM   3799  NZ  LYS A 243     -36.366  48.980  34.439  1.00  1.230          N  
ATOM   3800  H   LYS A 243     -30.726  53.646  34.583  1.00  1.030          H  
ATOM   3801  HA  LYS A 243     -32.729  52.135  35.930  1.00  1.070          H  
ATOM   3802 1HB  LYS A 243     -32.448  52.202  33.464  1.00  1.480          H  
ATOM   3803 2HB  LYS A 243     -30.948  51.318  33.608  1.00  1.480          H  
ATOM   3804 1HG  LYS A 243     -32.659  49.783  32.878  1.00  1.480          H  
ATOM   3805 2HG  LYS A 243     -32.217  49.339  34.535  1.00  1.480          H  
ATOM   3806 1HD  LYS A 243     -34.226  50.343  35.422  1.00  1.480          H  
ATOM   3807 2HD  LYS A 243     -34.637  51.047  33.846  1.00  1.480          H  
ATOM   3808 1HE  LYS A 243     -34.916  48.775  32.908  1.00  1.480          H  
ATOM   3809 2HE  LYS A 243     -34.457  48.049  34.464  1.00  1.480          H  
ATOM   3810 1HZ  LYS A 243     -36.867  48.132  34.181  1.00  1.480          H  
ATOM   3811 2HZ  LYS A 243     -36.394  49.093  35.445  1.00  1.480          H  
ATOM   3812 3HZ  LYS A 243     -36.817  49.766  34.000  1.00  1.480          H  
ATOM   3813  N   ILE A 244     -29.635  51.008  36.313  1.00  0.890          N  
ATOM   3814  CA  ILE A 244     -28.850  50.105  37.151  1.00  0.910          C  
ATOM   3815  C   ILE A 244     -29.097  50.377  38.614  1.00  0.890          C  
ATOM   3816  O   ILE A 244     -29.336  49.450  39.388  1.00  0.910          O  
ATOM   3817  CB  ILE A 244     -27.322  50.255  36.928  1.00  1.270          C  
ATOM   3818  CG1 ILE A 244     -26.955  49.757  35.535  1.00  1.270          C  
ATOM   3819  CG2 ILE A 244     -26.537  49.511  38.065  1.00  1.270          C  
ATOM   3820  CD1 ILE A 244     -25.566  50.095  35.047  1.00  1.270          C  
ATOM   3821  H   ILE A 244     -29.174  51.611  35.622  1.00  1.070          H  
ATOM   3822  HA  ILE A 244     -29.148  49.082  36.932  1.00  1.090          H  
ATOM   3823  HB  ILE A 244     -27.058  51.312  36.954  1.00  1.520          H  
ATOM   3824 1HG1 ILE A 244     -27.079  48.689  35.522  1.00  1.520          H  
ATOM   3825 2HG1 ILE A 244     -27.636  50.194  34.835  1.00  1.520          H  
ATOM   3826 1HG2 ILE A 244     -25.484  49.631  37.918  1.00  1.520          H  
ATOM   3827 2HG2 ILE A 244     -26.781  49.917  39.043  1.00  1.520          H  
ATOM   3828 3HG2 ILE A 244     -26.779  48.470  38.061  1.00  1.520          H  
ATOM   3829 1HD1 ILE A 244     -25.437  49.699  34.046  1.00  1.520          H  
ATOM   3830 2HD1 ILE A 244     -25.434  51.169  35.023  1.00  1.520          H  
ATOM   3831 3HD1 ILE A 244     -24.837  49.659  35.685  1.00  1.520          H  
ATOM   3832  N   MET A 245     -29.027  51.638  39.014  1.00  0.860          N  
ATOM   3833  CA  MET A 245     -29.227  52.000  40.405  1.00  0.840          C  
ATOM   3834  C   MET A 245     -30.590  51.554  40.941  1.00  0.860          C  
ATOM   3835  O   MET A 245     -30.694  51.053  42.069  1.00  0.870          O  
ATOM   3836  CB  MET A 245     -29.045  53.485  40.561  1.00  1.180          C  
ATOM   3837  CG  MET A 245     -29.259  54.003  41.960  1.00  1.180          C  
ATOM   3838  SD  MET A 245     -28.972  55.733  42.061  1.00  1.180          S  
ATOM   3839  CE  MET A 245     -30.327  56.400  41.099  1.00  1.180          C  
ATOM   3840  H   MET A 245     -28.806  52.368  38.324  1.00  1.030          H  
ATOM   3841  HA  MET A 245     -28.460  51.499  40.994  1.00  1.010          H  
ATOM   3842 1HB  MET A 245     -28.037  53.758  40.244  1.00  1.420          H  
ATOM   3843 2HB  MET A 245     -29.732  53.967  39.881  1.00  1.420          H  
ATOM   3844 1HG  MET A 245     -30.281  53.805  42.289  1.00  1.420          H  
ATOM   3845 2HG  MET A 245     -28.579  53.500  42.645  1.00  1.420          H  
ATOM   3846 1HE  MET A 245     -30.261  57.471  41.087  1.00  1.420          H  
ATOM   3847 2HE  MET A 245     -30.273  56.048  40.083  1.00  1.420          H  
ATOM   3848 3HE  MET A 245     -31.269  56.093  41.541  1.00  1.420          H  
ATOM   3849  N   SER A 246     -31.639  51.663  40.117  1.00  0.880          N  
ATOM   3850  CA  SER A 246     -32.987  51.272  40.539  1.00  0.900          C  
ATOM   3851  C   SER A 246     -33.075  49.773  40.885  1.00  0.910          C  
ATOM   3852  O   SER A 246     -34.035  49.332  41.523  1.00  0.910          O  
ATOM   3853  CB  SER A 246     -34.008  51.555  39.446  1.00  1.250          C  
ATOM   3854  OG  SER A 246     -33.943  50.609  38.398  1.00  1.250          O  
ATOM   3855  H   SER A 246     -31.512  52.127  39.208  1.00  1.060          H  
ATOM   3856  HA  SER A 246     -33.248  51.848  41.426  1.00  1.080          H  
ATOM   3857 1HB  SER A 246     -35.007  51.552  39.878  1.00  1.500          H  
ATOM   3858 2HB  SER A 246     -33.828  52.551  39.041  1.00  1.500          H  
ATOM   3859  HG  SER A 246     -33.052  50.660  37.995  1.00  1.500          H  
ATOM   3860  N   LEU A 247     -32.106  48.981  40.420  1.00  0.930          N  
ATOM   3861  CA  LEU A 247     -32.065  47.553  40.654  1.00  0.940          C  
ATOM   3862  C   LEU A 247     -31.012  47.193  41.727  1.00  0.940          C  
ATOM   3863  O   LEU A 247     -31.244  46.307  42.573  1.00  0.960          O  
ATOM   3864  CB  LEU A 247     -31.678  46.865  39.330  1.00  1.310          C  
ATOM   3865  CG  LEU A 247     -32.600  47.046  38.087  1.00  1.310          C  
ATOM   3866  CD1 LEU A 247     -31.910  46.393  36.849  1.00  1.310          C  
ATOM   3867  CD2 LEU A 247     -33.956  46.409  38.334  1.00  1.310          C  
ATOM   3868  H   LEU A 247     -31.316  49.396  39.931  1.00  1.120          H  
ATOM   3869  HA  LEU A 247     -33.040  47.220  40.998  1.00  1.130          H  
ATOM   3870 1HB  LEU A 247     -30.716  47.257  39.038  1.00  1.570          H  
ATOM   3871 2HB  LEU A 247     -31.589  45.804  39.519  1.00  1.570          H  
ATOM   3872  HG  LEU A 247     -32.733  48.108  37.883  1.00  1.570          H  
ATOM   3873 1HD1 LEU A 247     -32.539  46.530  35.971  1.00  1.570          H  
ATOM   3874 2HD1 LEU A 247     -30.944  46.872  36.678  1.00  1.570          H  
ATOM   3875 3HD1 LEU A 247     -31.761  45.330  37.027  1.00  1.570          H  
ATOM   3876 1HD2 LEU A 247     -34.584  46.542  37.449  1.00  1.570          H  
ATOM   3877 2HD2 LEU A 247     -33.832  45.345  38.531  1.00  1.570          H  
ATOM   3878 3HD2 LEU A 247     -34.437  46.883  39.189  1.00  1.570          H  
ATOM   3879  N   TYR A 248     -29.848  47.879  41.663  1.00  0.930          N  
ATOM   3880  CA  TYR A 248     -28.699  47.580  42.509  1.00  0.930          C  
ATOM   3881  C   TYR A 248     -28.080  48.701  43.364  1.00  0.910          C  
ATOM   3882  O   TYR A 248     -26.906  48.574  43.717  1.00  0.910          O  
ATOM   3883  CB  TYR A 248     -27.619  46.938  41.646  1.00  1.300          C  
ATOM   3884  CG  TYR A 248     -28.151  45.715  41.007  1.00  1.300          C  
ATOM   3885  CD1 TYR A 248     -28.493  45.765  39.701  1.00  1.300          C  
ATOM   3886  CD2 TYR A 248     -28.362  44.559  41.736  1.00  1.300          C  
ATOM   3887  CE1 TYR A 248     -29.045  44.676  39.090  1.00  1.300          C  
ATOM   3888  CE2 TYR A 248     -28.915  43.467  41.123  1.00  1.300          C  
ATOM   3889  CZ  TYR A 248     -29.259  43.535  39.794  1.00  1.300          C  
ATOM   3890  OH  TYR A 248     -29.823  42.462  39.161  1.00  1.300          O  
ATOM   3891  H   TYR A 248     -29.737  48.593  40.947  1.00  1.120          H  
ATOM   3892  HA  TYR A 248     -29.027  46.825  43.200  1.00  1.120          H  
ATOM   3893 1HB  TYR A 248     -27.314  47.630  40.861  1.00  1.560          H  
ATOM   3894 2HB  TYR A 248     -26.746  46.685  42.236  1.00  1.560          H  
ATOM   3895  HD1 TYR A 248     -28.347  46.688  39.148  1.00  1.560          H  
ATOM   3896  HD2 TYR A 248     -28.103  44.515  42.787  1.00  1.560          H  
ATOM   3897  HE1 TYR A 248     -29.335  44.725  38.050  1.00  1.560          H  
ATOM   3898  HE2 TYR A 248     -29.087  42.552  41.691  1.00  1.560          H  
ATOM   3899  HH  TYR A 248     -30.071  42.698  38.264  1.00  1.560          H  
ATOM   3900  N   TYR A 249     -28.834  49.743  43.767  1.00  0.900          N  
ATOM   3901  CA  TYR A 249     -28.300  50.839  44.605  1.00  0.850          C  
ATOM   3902  C   TYR A 249     -27.449  50.329  45.781  1.00  0.870          C  
ATOM   3903  O   TYR A 249     -26.454  50.956  46.162  1.00  0.870          O  
ATOM   3904  CB  TYR A 249     -29.434  51.681  45.233  1.00  1.210          C  
ATOM   3905  CG  TYR A 249     -29.951  51.106  46.570  1.00  1.210          C  
ATOM   3906  CD1 TYR A 249     -29.372  51.556  47.764  1.00  1.210          C  
ATOM   3907  CD2 TYR A 249     -30.940  50.134  46.618  1.00  1.210          C  
ATOM   3908  CE1 TYR A 249     -29.759  51.035  48.964  1.00  1.210          C  
ATOM   3909  CE2 TYR A 249     -31.330  49.616  47.842  1.00  1.210          C  
ATOM   3910  CZ  TYR A 249     -30.738  50.058  49.005  1.00  1.210          C  
ATOM   3911  OH  TYR A 249     -31.126  49.534  50.211  1.00  1.210          O  
ATOM   3912  H   TYR A 249     -29.785  49.852  43.418  1.00  1.080          H  
ATOM   3913  HA  TYR A 249     -27.693  51.483  43.985  1.00  1.020          H  
ATOM   3914 1HB  TYR A 249     -29.083  52.697  45.409  1.00  1.450          H  
ATOM   3915 2HB  TYR A 249     -30.275  51.740  44.542  1.00  1.450          H  
ATOM   3916  HD1 TYR A 249     -28.593  52.319  47.739  1.00  1.450          H  
ATOM   3917  HD2 TYR A 249     -31.398  49.769  45.698  1.00  1.450          H  
ATOM   3918  HE1 TYR A 249     -29.294  51.388  49.882  1.00  1.450          H  
ATOM   3919  HE2 TYR A 249     -32.103  48.850  47.883  1.00  1.450          H  
ATOM   3920  HH  TYR A 249     -30.654  50.004  50.935  1.00  1.450          H  
ATOM   3921  N   GLN A 250     -27.836  49.179  46.346  1.00  0.880          N  
ATOM   3922  CA  GLN A 250     -27.224  48.560  47.516  1.00  0.900          C  
ATOM   3923  C   GLN A 250     -25.769  48.165  47.292  1.00  0.900          C  
ATOM   3924  O   GLN A 250     -25.034  47.910  48.247  1.00  0.910          O  
ATOM   3925  CB  GLN A 250     -28.079  47.347  47.960  1.00  1.250          C  
ATOM   3926  CG  GLN A 250     -28.136  46.177  46.955  1.00  1.250          C  
ATOM   3927  CD  GLN A 250     -29.247  46.351  45.910  1.00  1.250          C  
ATOM   3928  OE1 GLN A 250     -29.691  47.477  45.710  1.00  1.250          O  
ATOM   3929  NE2 GLN A 250     -29.664  45.300  45.216  1.00  1.250          N  
ATOM   3930  H   GLN A 250     -28.661  48.731  45.952  1.00  1.060          H  
ATOM   3931  HA  GLN A 250     -27.244  49.289  48.324  1.00  1.080          H  
ATOM   3932 1HB  GLN A 250     -27.687  46.956  48.897  1.00  1.500          H  
ATOM   3933 2HB  GLN A 250     -29.095  47.674  48.148  1.00  1.500          H  
ATOM   3934 1HG  GLN A 250     -27.209  46.127  46.442  1.00  1.500          H  
ATOM   3935 2HG  GLN A 250     -28.310  45.249  47.495  1.00  1.500          H  
ATOM   3936 1HE2 GLN A 250     -30.360  45.451  44.461  1.00  1.500          H  
ATOM   3937 2HE2 GLN A 250     -29.281  44.393  45.381  1.00  1.500          H  
ATOM   3938  N   TYR A 251     -25.367  48.088  46.028  1.00  0.890          N  
ATOM   3939  CA  TYR A 251     -24.024  47.735  45.633  1.00  0.880          C  
ATOM   3940  C   TYR A 251     -23.317  48.868  44.871  1.00  0.810          C  
ATOM   3941  O   TYR A 251     -22.266  48.642  44.267  1.00  0.770          O  
ATOM   3942  CB  TYR A 251     -24.041  46.506  44.747  1.00  1.240          C  
ATOM   3943  CG  TYR A 251     -24.643  45.253  45.323  1.00  1.240          C  
ATOM   3944  CD1 TYR A 251     -25.732  44.669  44.689  1.00  1.240          C  
ATOM   3945  CD2 TYR A 251     -24.126  44.684  46.467  1.00  1.240          C  
ATOM   3946  CE1 TYR A 251     -26.284  43.519  45.181  1.00  1.240          C  
ATOM   3947  CE2 TYR A 251     -24.687  43.532  46.969  1.00  1.240          C  
ATOM   3948  CZ  TYR A 251     -25.757  42.946  46.326  1.00  1.240          C  
ATOM   3949  OH  TYR A 251     -26.309  41.786  46.823  1.00  1.240          O  
ATOM   3950  H   TYR A 251     -26.038  48.311  45.294  1.00  1.070          H  
ATOM   3951  HA  TYR A 251     -23.444  47.529  46.532  1.00  1.060          H  
ATOM   3952 1HB  TYR A 251     -24.607  46.762  43.858  1.00  1.480          H  
ATOM   3953 2HB  TYR A 251     -23.025  46.269  44.447  1.00  1.480          H  
ATOM   3954  HD1 TYR A 251     -26.143  45.120  43.797  1.00  1.480          H  
ATOM   3955  HD2 TYR A 251     -23.278  45.141  46.973  1.00  1.480          H  
ATOM   3956  HE1 TYR A 251     -27.131  43.060  44.671  1.00  1.480          H  
ATOM   3957  HE2 TYR A 251     -24.282  43.079  47.873  1.00  1.480          H  
ATOM   3958  HH  TYR A 251     -26.982  41.468  46.211  1.00  1.480          H  
ATOM   3959  N   MET A 252     -23.868  50.090  44.881  1.00  0.820          N  
ATOM   3960  CA  MET A 252     -23.267  51.184  44.107  1.00  0.790          C  
ATOM   3961  C   MET A 252     -22.209  51.980  44.864  1.00  0.780          C  
ATOM   3962  O   MET A 252     -21.615  52.906  44.321  1.00  0.800          O  
ATOM   3963  CB  MET A 252     -24.340  52.160  43.601  1.00  1.120          C  
ATOM   3964  CG  MET A 252     -25.332  51.645  42.562  1.00  1.120          C  
ATOM   3965  SD  MET A 252     -24.626  51.286  40.988  1.00  1.120          S  
ATOM   3966  CE  MET A 252     -24.495  49.526  41.067  1.00  1.120          C  
ATOM   3967  H   MET A 252     -24.732  50.263  45.408  1.00  0.980          H  
ATOM   3968  HA  MET A 252     -22.792  50.750  43.248  1.00  0.950          H  
ATOM   3969 1HB  MET A 252     -24.919  52.534  44.451  1.00  1.340          H  
ATOM   3970 2HB  MET A 252     -23.855  52.998  43.136  1.00  1.340          H  
ATOM   3971 1HG  MET A 252     -25.772  50.728  42.936  1.00  1.340          H  
ATOM   3972 2HG  MET A 252     -26.125  52.378  42.423  1.00  1.340          H  
ATOM   3973 1HE  MET A 252     -24.087  49.170  40.132  1.00  1.340          H  
ATOM   3974 2HE  MET A 252     -23.848  49.232  41.881  1.00  1.340          H  
ATOM   3975 3HE  MET A 252     -25.480  49.094  41.220  1.00  1.340          H  
ATOM   3976  N   GLU A 253     -21.911  51.613  46.094  1.00  0.770          N  
ATOM   3977  CA  GLU A 253     -20.965  52.367  46.915  1.00  0.800          C  
ATOM   3978  C   GLU A 253     -19.599  52.599  46.258  1.00  0.820          C  
ATOM   3979  O   GLU A 253     -19.027  53.698  46.350  1.00  0.850          O  
ATOM   3980  CB  GLU A 253     -20.802  51.644  48.246  1.00  1.110          C  
ATOM   3981  CG  GLU A 253     -19.961  52.345  49.273  1.00  1.110          C  
ATOM   3982  CD  GLU A 253     -20.008  51.622  50.576  1.00  1.110          C  
ATOM   3983  OE1 GLU A 253     -19.662  50.468  50.614  1.00  1.110          O  
ATOM   3984  OE2 GLU A 253     -20.474  52.203  51.539  1.00  1.110          O  
ATOM   3985  H   GLU A 253     -22.385  50.809  46.482  1.00  0.920          H  
ATOM   3986  HA  GLU A 253     -21.396  53.343  47.116  1.00  0.960          H  
ATOM   3987 1HB  GLU A 253     -21.783  51.477  48.683  1.00  1.330          H  
ATOM   3988 2HB  GLU A 253     -20.356  50.664  48.068  1.00  1.330          H  
ATOM   3989 1HG  GLU A 253     -18.926  52.393  48.928  1.00  1.330          H  
ATOM   3990 2HG  GLU A 253     -20.324  53.364  49.403  1.00  1.330          H  
ATOM   3991  N   THR A 254     -19.103  51.591  45.535  1.00  0.810          N  
ATOM   3992  CA  THR A 254     -17.786  51.634  44.911  1.00  0.940          C  
ATOM   3993  C   THR A 254     -17.815  52.275  43.535  1.00  0.790          C  
ATOM   3994  O   THR A 254     -16.803  52.305  42.835  1.00  0.710          O  
ATOM   3995  CB  THR A 254     -17.182  50.222  44.803  1.00  1.260          C  
ATOM   3996  OG1 THR A 254     -18.031  49.398  43.999  1.00  1.260          O  
ATOM   3997  CG2 THR A 254     -17.063  49.613  46.186  1.00  1.260          C  
ATOM   3998  H   THR A 254     -19.630  50.729  45.455  1.00  0.970          H  
ATOM   3999  HA  THR A 254     -17.133  52.236  45.543  1.00  1.130          H  
ATOM   4000  HB  THR A 254     -16.196  50.281  44.343  1.00  1.520          H  
ATOM   4001  HG1 THR A 254     -17.987  49.687  43.077  1.00  1.520          H  
ATOM   4002 1HG2 THR A 254     -16.634  48.614  46.103  1.00  1.520          H  
ATOM   4003 2HG2 THR A 254     -16.417  50.237  46.802  1.00  1.520          H  
ATOM   4004 3HG2 THR A 254     -18.046  49.547  46.647  1.00  1.520          H  
ATOM   4005  N   TYR A 255     -18.982  52.750  43.126  1.00  0.810          N  
ATOM   4006  CA  TYR A 255     -19.127  53.424  41.858  1.00  0.740          C  
ATOM   4007  C   TYR A 255     -19.511  54.877  42.127  1.00  0.660          C  
ATOM   4008  O   TYR A 255     -19.049  55.787  41.427  1.00  0.630          O  
ATOM   4009  CB  TYR A 255     -20.137  52.674  41.004  1.00  1.060          C  
ATOM   4010  CG  TYR A 255     -19.679  51.249  40.793  1.00  1.060          C  
ATOM   4011  CD1 TYR A 255     -20.283  50.223  41.487  1.00  1.060          C  
ATOM   4012  CD2 TYR A 255     -18.623  50.976  39.949  1.00  1.060          C  
ATOM   4013  CE1 TYR A 255     -19.845  48.934  41.348  1.00  1.060          C  
ATOM   4014  CE2 TYR A 255     -18.179  49.683  39.808  1.00  1.060          C  
ATOM   4015  CZ  TYR A 255     -18.784  48.665  40.505  1.00  1.060          C  
ATOM   4016  OH  TYR A 255     -18.326  47.385  40.381  1.00  1.060          O  
ATOM   4017  H   TYR A 255     -19.793  52.662  43.732  1.00  0.970          H  
ATOM   4018  HA  TYR A 255     -18.168  53.428  41.343  1.00  0.890          H  
ATOM   4019 1HB  TYR A 255     -21.116  52.660  41.497  1.00  1.280          H  
ATOM   4020 2HB  TYR A 255     -20.245  53.153  40.034  1.00  1.280          H  
ATOM   4021  HD1 TYR A 255     -21.085  50.433  42.145  1.00  1.280          H  
ATOM   4022  HD2 TYR A 255     -18.135  51.781  39.404  1.00  1.280          H  
ATOM   4023  HE1 TYR A 255     -20.322  48.131  41.912  1.00  1.280          H  
ATOM   4024  HE2 TYR A 255     -17.341  49.467  39.146  1.00  1.280          H  
ATOM   4025  HH  TYR A 255     -17.564  47.374  39.776  1.00  1.280          H  
ATOM   4026  N   MET A 256     -20.317  55.106  43.177  1.00  0.640          N  
ATOM   4027  CA  MET A 256     -20.779  56.443  43.518  1.00  0.590          C  
ATOM   4028  C   MET A 256     -19.640  57.369  43.851  1.00  0.600          C  
ATOM   4029  O   MET A 256     -19.546  58.480  43.312  1.00  0.580          O  
ATOM   4030  CB  MET A 256     -21.765  56.385  44.682  1.00  0.850          C  
ATOM   4031  CG  MET A 256     -23.119  55.812  44.310  1.00  0.850          C  
ATOM   4032  SD  MET A 256     -24.366  55.933  45.588  1.00  0.850          S  
ATOM   4033  CE  MET A 256     -23.836  54.827  46.854  1.00  0.850          C  
ATOM   4034  H   MET A 256     -20.666  54.321  43.716  1.00  0.770          H  
ATOM   4035  HA  MET A 256     -21.291  56.853  42.687  1.00  0.710          H  
ATOM   4036 1HB  MET A 256     -21.343  55.749  45.454  1.00  1.020          H  
ATOM   4037 2HB  MET A 256     -21.892  57.366  45.101  1.00  1.020          H  
ATOM   4038 1HG  MET A 256     -23.490  56.351  43.436  1.00  1.020          H  
ATOM   4039 2HG  MET A 256     -23.008  54.804  44.042  1.00  1.020          H  
ATOM   4040 1HE  MET A 256     -24.552  54.852  47.664  1.00  1.020          H  
ATOM   4041 2HE  MET A 256     -23.776  53.822  46.456  1.00  1.020          H  
ATOM   4042 3HE  MET A 256     -22.867  55.142  47.227  1.00  1.020          H  
ATOM   4043  N   GLY A 257     -18.733  56.912  44.712  1.00  0.630          N  
ATOM   4044  CA  GLY A 257     -17.617  57.772  45.070  1.00  0.640          C  
ATOM   4045  C   GLY A 257     -16.672  58.055  43.891  1.00  0.650          C  
ATOM   4046  O   GLY A 257     -16.494  59.213  43.512  1.00  0.650          O  
ATOM   4047  H   GLY A 257     -18.841  55.980  45.137  1.00  0.760          H  
ATOM   4048 1HA  GLY A 257     -18.019  58.719  45.427  1.00  0.770          H  
ATOM   4049 2HA  GLY A 257     -17.075  57.353  45.914  1.00  0.770          H  
ATOM   4050  N   PRO A 258     -16.022  57.014  43.326  1.00  0.650          N  
ATOM   4051  CA  PRO A 258     -15.097  57.065  42.200  1.00  0.650          C  
ATOM   4052  C   PRO A 258     -15.581  57.604  40.849  1.00  0.650          C  
ATOM   4053  O   PRO A 258     -14.746  58.070  40.071  1.00  0.630          O  
ATOM   4054  CB  PRO A 258     -14.692  55.594  42.049  1.00  0.980          C  
ATOM   4055  CG  PRO A 258     -14.903  54.991  43.399  1.00  0.980          C  
ATOM   4056  CD  PRO A 258     -16.135  55.664  43.926  1.00  0.980          C  
ATOM   4057  HA  PRO A 258     -14.221  57.651  42.522  1.00  0.780          H  
ATOM   4058 1HB  PRO A 258     -15.326  55.118  41.281  1.00  1.170          H  
ATOM   4059 2HB  PRO A 258     -13.656  55.522  41.698  1.00  1.170          H  
ATOM   4060 1HG  PRO A 258     -15.011  53.902  43.316  1.00  1.170          H  
ATOM   4061 2HG  PRO A 258     -14.020  55.173  44.031  1.00  1.170          H  
ATOM   4062 1HD  PRO A 258     -17.025  55.146  43.560  1.00  1.170          H  
ATOM   4063 2HD  PRO A 258     -16.077  55.672  45.013  1.00  1.170          H  
ATOM   4064  N   ALA A 259     -16.886  57.580  40.536  1.00  0.660          N  
ATOM   4065  CA  ALA A 259     -17.257  58.083  39.215  1.00  0.660          C  
ATOM   4066  C   ALA A 259     -18.679  58.597  39.053  1.00  0.650          C  
ATOM   4067  O   ALA A 259     -18.885  59.636  38.419  1.00  0.630          O  
ATOM   4068  CB  ALA A 259     -17.066  56.972  38.193  1.00  0.920          C  
ATOM   4069  H   ALA A 259     -17.601  57.158  41.132  1.00  0.790          H  
ATOM   4070  HA  ALA A 259     -16.587  58.911  38.983  1.00  0.790          H  
ATOM   4071 1HB  ALA A 259     -17.284  57.352  37.200  1.00  1.110          H  
ATOM   4072 2HB  ALA A 259     -16.039  56.616  38.226  1.00  1.110          H  
ATOM   4073 3HB  ALA A 259     -17.745  56.151  38.423  1.00  1.110          H  
ATOM   4074  N   LEU A 260     -19.675  57.893  39.584  1.00  0.660          N  
ATOM   4075  CA  LEU A 260     -21.047  58.241  39.222  1.00  0.640          C  
ATOM   4076  C   LEU A 260     -21.390  59.648  39.648  1.00  0.600          C  
ATOM   4077  O   LEU A 260     -22.095  60.354  38.922  1.00  0.590          O  
ATOM   4078  CB  LEU A 260     -22.056  57.313  39.888  1.00  0.900          C  
ATOM   4079  CG  LEU A 260     -21.982  55.842  39.517  1.00  0.900          C  
ATOM   4080  CD1 LEU A 260     -22.925  55.041  40.419  1.00  0.900          C  
ATOM   4081  CD2 LEU A 260     -22.337  55.663  38.127  1.00  0.900          C  
ATOM   4082  H   LEU A 260     -19.473  57.085  40.176  1.00  0.790          H  
ATOM   4083  HA  LEU A 260     -21.144  58.197  38.142  1.00  0.770          H  
ATOM   4084 1HB  LEU A 260     -22.005  57.442  40.905  1.00  1.080          H  
ATOM   4085 2HB  LEU A 260     -23.046  57.651  39.589  1.00  1.080          H  
ATOM   4086  HG  LEU A 260     -20.973  55.485  39.669  1.00  1.080          H  
ATOM   4087 1HD1 LEU A 260     -22.868  53.989  40.168  1.00  1.080          H  
ATOM   4088 2HD1 LEU A 260     -22.639  55.168  41.450  1.00  1.080          H  
ATOM   4089 3HD1 LEU A 260     -23.944  55.383  40.284  1.00  1.080          H  
ATOM   4090 1HD2 LEU A 260     -22.262  54.623  37.898  1.00  1.080          H  
ATOM   4091 2HD2 LEU A 260     -23.357  56.006  37.981  1.00  1.080          H  
ATOM   4092 3HD2 LEU A 260     -21.669  56.207  37.478  1.00  1.080          H  
ATOM   4093  N   PHE A 261     -20.901  60.077  40.819  1.00  0.580          N  
ATOM   4094  CA  PHE A 261     -21.202  61.415  41.292  1.00  0.560          C  
ATOM   4095  C   PHE A 261     -20.727  62.454  40.294  1.00  0.550          C  
ATOM   4096  O   PHE A 261     -21.521  63.208  39.731  1.00  0.540          O  
ATOM   4097  CB  PHE A 261     -20.511  61.648  42.631  1.00  0.790          C  
ATOM   4098  CG  PHE A 261     -20.753  62.977  43.195  1.00  0.790          C  
ATOM   4099  CD1 PHE A 261     -21.934  63.199  43.812  1.00  0.790          C  
ATOM   4100  CD2 PHE A 261     -19.820  64.010  43.128  1.00  0.790          C  
ATOM   4101  CE1 PHE A 261     -22.221  64.389  44.352  1.00  0.790          C  
ATOM   4102  CE2 PHE A 261     -20.117  65.236  43.689  1.00  0.790          C  
ATOM   4103  CZ  PHE A 261     -21.335  65.410  44.303  1.00  0.790          C  
ATOM   4104  H   PHE A 261     -20.343  59.460  41.417  1.00  0.700          H  
ATOM   4105  HA  PHE A 261     -22.278  61.519  41.406  1.00  0.670          H  
ATOM   4106 1HB  PHE A 261     -20.854  60.903  43.344  1.00  0.950          H  
ATOM   4107 2HB  PHE A 261     -19.438  61.506  42.526  1.00  0.950          H  
ATOM   4108  HD1 PHE A 261     -22.652  62.391  43.861  1.00  0.950          H  
ATOM   4109  HD2 PHE A 261     -18.861  63.847  42.637  1.00  0.950          H  
ATOM   4110  HE1 PHE A 261     -23.153  64.527  44.817  1.00  0.950          H  
ATOM   4111  HE2 PHE A 261     -19.400  66.058  43.646  1.00  0.950          H  
ATOM   4112  HZ  PHE A 261     -21.598  66.350  44.746  1.00  0.950          H  
ATOM   4113  N   ALA A 262     -19.437  62.422  39.959  1.00  0.560          N  
ATOM   4114  CA  ALA A 262     -18.896  63.399  39.027  1.00  0.560          C  
ATOM   4115  C   ALA A 262     -19.609  63.362  37.678  1.00  0.560          C  
ATOM   4116  O   ALA A 262     -19.863  64.410  37.079  1.00  0.530          O  
ATOM   4117  CB  ALA A 262     -17.418  63.141  38.830  1.00  0.780          C  
ATOM   4118  H   ALA A 262     -18.825  61.757  40.410  1.00  0.670          H  
ATOM   4119  HA  ALA A 262     -19.039  64.390  39.457  1.00  0.670          H  
ATOM   4120 1HB  ALA A 262     -17.003  63.889  38.154  1.00  0.940          H  
ATOM   4121 2HB  ALA A 262     -16.910  63.198  39.791  1.00  0.940          H  
ATOM   4122 3HB  ALA A 262     -17.281  62.144  38.401  1.00  0.940          H  
ATOM   4123  N   ILE A 263     -19.964  62.170  37.208  1.00  0.590          N  
ATOM   4124  CA  ILE A 263     -20.647  62.036  35.933  1.00  0.600          C  
ATOM   4125  C   ILE A 263     -22.012  62.691  35.951  1.00  0.610          C  
ATOM   4126  O   ILE A 263     -22.379  63.412  35.018  1.00  0.610          O  
ATOM   4127  CB  ILE A 263     -20.820  60.551  35.569  1.00  0.840          C  
ATOM   4128  CG1 ILE A 263     -19.446  59.929  35.272  1.00  0.840          C  
ATOM   4129  CG2 ILE A 263     -21.799  60.393  34.402  1.00  0.840          C  
ATOM   4130  CD1 ILE A 263     -19.440  58.423  35.221  1.00  0.840          C  
ATOM   4131  H   ILE A 263     -19.717  61.329  37.742  1.00  0.710          H  
ATOM   4132  HA  ILE A 263     -20.042  62.523  35.169  1.00  0.720          H  
ATOM   4133  HB  ILE A 263     -21.219  60.024  36.431  1.00  1.000          H  
ATOM   4134 1HG1 ILE A 263     -19.098  60.299  34.312  1.00  1.000          H  
ATOM   4135 2HG1 ILE A 263     -18.745  60.249  36.034  1.00  1.000          H  
ATOM   4136 1HG2 ILE A 263     -21.919  59.353  34.182  1.00  1.000          H  
ATOM   4137 2HG2 ILE A 263     -22.770  60.799  34.650  1.00  1.000          H  
ATOM   4138 3HG2 ILE A 263     -21.411  60.909  33.527  1.00  1.000          H  
ATOM   4139 1HD1 ILE A 263     -18.429  58.102  35.009  1.00  1.000          H  
ATOM   4140 2HD1 ILE A 263     -19.757  58.021  36.180  1.00  1.000          H  
ATOM   4141 3HD1 ILE A 263     -20.101  58.062  34.442  1.00  1.000          H  
ATOM   4142  N   THR A 264     -22.778  62.388  36.990  1.00  0.620          N  
ATOM   4143  CA  THR A 264     -24.136  62.863  37.130  1.00  0.690          C  
ATOM   4144  C   THR A 264     -24.158  64.392  37.279  1.00  0.560          C  
ATOM   4145  O   THR A 264     -24.979  65.072  36.649  1.00  0.520          O  
ATOM   4146  CB  THR A 264     -24.798  62.217  38.349  1.00  0.940          C  
ATOM   4147  OG1 THR A 264     -24.737  60.783  38.254  1.00  0.940          O  
ATOM   4148  CG2 THR A 264     -26.247  62.588  38.301  1.00  0.940          C  
ATOM   4149  H   THR A 264     -22.400  61.756  37.698  1.00  0.740          H  
ATOM   4150  HA  THR A 264     -24.694  62.590  36.235  1.00  0.830          H  
ATOM   4151  HB  THR A 264     -24.328  62.559  39.275  1.00  1.130          H  
ATOM   4152  HG1 THR A 264     -23.801  60.493  38.357  1.00  1.130          H  
ATOM   4153 1HG2 THR A 264     -26.757  62.143  39.131  1.00  1.130          H  
ATOM   4154 2HG2 THR A 264     -26.370  63.662  38.336  1.00  1.130          H  
ATOM   4155 3HG2 THR A 264     -26.673  62.219  37.378  1.00  1.130          H  
ATOM   4156  N   ILE A 265     -23.252  64.926  38.111  1.00  0.580          N  
ATOM   4157  CA  ILE A 265     -23.164  66.362  38.354  1.00  0.550          C  
ATOM   4158  C   ILE A 265     -22.818  67.095  37.050  1.00  0.550          C  
ATOM   4159  O   ILE A 265     -23.460  68.097  36.698  1.00  0.550          O  
ATOM   4160  CB  ILE A 265     -22.102  66.654  39.467  1.00  0.780          C  
ATOM   4161  CG1 ILE A 265     -22.537  66.067  40.892  1.00  0.780          C  
ATOM   4162  CG2 ILE A 265     -21.785  68.116  39.591  1.00  0.780          C  
ATOM   4163  CD1 ILE A 265     -23.823  66.616  41.527  1.00  0.780          C  
ATOM   4164  H   ILE A 265     -22.620  64.288  38.606  1.00  0.700          H  
ATOM   4165  HA  ILE A 265     -24.126  66.721  38.682  1.00  0.660          H  
ATOM   4166  HB  ILE A 265     -21.182  66.130  39.190  1.00  0.940          H  
ATOM   4167 1HG1 ILE A 265     -22.663  65.000  40.804  1.00  0.940          H  
ATOM   4168 2HG1 ILE A 265     -21.725  66.261  41.576  1.00  0.940          H  
ATOM   4169 1HG2 ILE A 265     -21.015  68.253  40.349  1.00  0.940          H  
ATOM   4170 2HG2 ILE A 265     -21.424  68.505  38.644  1.00  0.940          H  
ATOM   4171 3HG2 ILE A 265     -22.658  68.625  39.876  1.00  0.940          H  
ATOM   4172 1HD1 ILE A 265     -23.980  66.130  42.490  1.00  0.940          H  
ATOM   4173 2HD1 ILE A 265     -23.755  67.687  41.681  1.00  0.940          H  
ATOM   4174 3HD1 ILE A 265     -24.648  66.401  40.899  1.00  0.940          H  
ATOM   4175  N   GLU A 266     -21.831  66.592  36.307  1.00  0.560          N  
ATOM   4176  CA  GLU A 266     -21.489  67.245  35.059  1.00  0.560          C  
ATOM   4177  C   GLU A 266     -22.631  67.124  34.051  1.00  0.560          C  
ATOM   4178  O   GLU A 266     -22.876  68.061  33.291  1.00  0.550          O  
ATOM   4179  CB  GLU A 266     -20.178  66.698  34.494  1.00  0.780          C  
ATOM   4180  CG  GLU A 266     -18.921  67.083  35.324  1.00  0.780          C  
ATOM   4181  CD  GLU A 266     -18.690  68.582  35.417  1.00  0.780          C  
ATOM   4182  OE1 GLU A 266     -18.801  69.245  34.417  1.00  0.780          O  
ATOM   4183  OE2 GLU A 266     -18.412  69.068  36.508  1.00  0.780          O  
ATOM   4184  H   GLU A 266     -21.297  65.778  36.624  1.00  0.670          H  
ATOM   4185  HA  GLU A 266     -21.339  68.303  35.261  1.00  0.670          H  
ATOM   4186 1HB  GLU A 266     -20.230  65.605  34.463  1.00  0.940          H  
ATOM   4187 2HB  GLU A 266     -20.040  67.051  33.474  1.00  0.940          H  
ATOM   4188 1HG  GLU A 266     -19.038  66.693  36.332  1.00  0.940          H  
ATOM   4189 2HG  GLU A 266     -18.047  66.607  34.881  1.00  0.940          H  
ATOM   4190  N   ALA A 267     -23.358  65.993  34.041  1.00  0.570          N  
ATOM   4191  CA  ALA A 267     -24.478  65.843  33.120  1.00  0.580          C  
ATOM   4192  C   ALA A 267     -25.539  66.908  33.355  1.00  0.560          C  
ATOM   4193  O   ALA A 267     -25.995  67.545  32.410  1.00  0.570          O  
ATOM   4194  CB  ALA A 267     -25.120  64.479  33.282  1.00  0.810          C  
ATOM   4195  H   ALA A 267     -23.086  65.205  34.635  1.00  0.680          H  
ATOM   4196  HA  ALA A 267     -24.100  65.949  32.104  1.00  0.700          H  
ATOM   4197 1HB  ALA A 267     -25.941  64.387  32.579  1.00  0.970          H  
ATOM   4198 2HB  ALA A 267     -24.378  63.706  33.095  1.00  0.970          H  
ATOM   4199 3HB  ALA A 267     -25.495  64.373  34.288  1.00  0.970          H  
ATOM   4200  N   MET A 268     -25.854  67.210  34.621  1.00  0.550          N  
ATOM   4201  CA  MET A 268     -26.880  68.218  34.912  1.00  0.540          C  
ATOM   4202  C   MET A 268     -26.520  69.594  34.371  1.00  0.500          C  
ATOM   4203  O   MET A 268     -27.390  70.368  33.969  1.00  0.490          O  
ATOM   4204  CB  MET A 268     -27.124  68.365  36.391  1.00  0.760          C  
ATOM   4205  CG  MET A 268     -27.813  67.249  37.044  1.00  0.760          C  
ATOM   4206  SD  MET A 268     -28.313  67.637  38.727  1.00  0.760          S  
ATOM   4207  CE  MET A 268     -26.748  67.562  39.528  1.00  0.760          C  
ATOM   4208  H   MET A 268     -25.443  66.645  35.373  1.00  0.660          H  
ATOM   4209  HA  MET A 268     -27.809  67.903  34.450  1.00  0.650          H  
ATOM   4210 1HB  MET A 268     -26.162  68.513  36.871  1.00  0.910          H  
ATOM   4211 2HB  MET A 268     -27.732  69.247  36.552  1.00  0.910          H  
ATOM   4212 1HG  MET A 268     -28.674  67.017  36.472  1.00  0.910          H  
ATOM   4213 2HG  MET A 268     -27.165  66.375  37.064  1.00  0.910          H  
ATOM   4214 1HE  MET A 268     -26.860  67.754  40.574  1.00  0.910          H  
ATOM   4215 2HE  MET A 268     -26.339  66.574  39.379  1.00  0.910          H  
ATOM   4216 3HE  MET A 268     -26.073  68.299  39.111  1.00  0.910          H  
ATOM   4217  N   LYS A 269     -25.230  69.898  34.338  1.00  0.490          N  
ATOM   4218  CA  LYS A 269     -24.766  71.197  33.867  1.00  0.460          C  
ATOM   4219  C   LYS A 269     -24.622  71.294  32.339  1.00  0.490          C  
ATOM   4220  O   LYS A 269     -24.206  72.336  31.828  1.00  0.470          O  
ATOM   4221  CB  LYS A 269     -23.418  71.520  34.503  1.00  0.660          C  
ATOM   4222  CG  LYS A 269     -23.453  71.703  36.016  1.00  0.660          C  
ATOM   4223  CD  LYS A 269     -22.108  72.219  36.555  1.00  0.660          C  
ATOM   4224  CE  LYS A 269     -21.036  71.131  36.497  1.00  0.660          C  
ATOM   4225  NZ  LYS A 269     -19.760  71.530  37.158  1.00  0.660          N  
ATOM   4226  H   LYS A 269     -24.549  69.227  34.721  1.00  0.590          H  
ATOM   4227  HA  LYS A 269     -25.491  71.947  34.179  1.00  0.550          H  
ATOM   4228 1HB  LYS A 269     -22.738  70.698  34.276  1.00  0.790          H  
ATOM   4229 2HB  LYS A 269     -23.007  72.422  34.055  1.00  0.790          H  
ATOM   4230 1HG  LYS A 269     -24.244  72.402  36.282  1.00  0.790          H  
ATOM   4231 2HG  LYS A 269     -23.674  70.743  36.474  1.00  0.790          H  
ATOM   4232 1HD  LYS A 269     -21.779  73.075  35.965  1.00  0.790          H  
ATOM   4233 2HD  LYS A 269     -22.232  72.537  37.589  1.00  0.790          H  
ATOM   4234 1HE  LYS A 269     -21.419  70.238  36.983  1.00  0.790          H  
ATOM   4235 2HE  LYS A 269     -20.812  70.897  35.459  1.00  0.790          H  
ATOM   4236 1HZ  LYS A 269     -19.106  70.726  37.063  1.00  0.790          H  
ATOM   4237 2HZ  LYS A 269     -19.370  72.340  36.703  1.00  0.790          H  
ATOM   4238 3HZ  LYS A 269     -19.916  71.729  38.129  1.00  0.790          H  
ATOM   4239  N   SER A 270     -24.920  70.208  31.626  1.00  0.530          N  
ATOM   4240  CA  SER A 270     -24.803  70.112  30.174  1.00  0.560          C  
ATOM   4241  C   SER A 270     -25.679  71.060  29.367  1.00  0.550          C  
ATOM   4242  O   SER A 270     -26.820  71.361  29.726  1.00  0.530          O  
ATOM   4243  CB  SER A 270     -25.119  68.719  29.700  1.00  0.770          C  
ATOM   4244  OG  SER A 270     -25.083  68.664  28.288  1.00  0.770          O  
ATOM   4245  H   SER A 270     -25.261  69.377  32.116  1.00  0.640          H  
ATOM   4246  HA  SER A 270     -23.764  70.328  29.921  1.00  0.670          H  
ATOM   4247 1HB  SER A 270     -24.406  68.014  30.124  1.00  0.930          H  
ATOM   4248 2HB  SER A 270     -26.113  68.436  30.050  1.00  0.930          H  
ATOM   4249  HG  SER A 270     -25.261  67.744  28.066  1.00  0.930          H  
ATOM   4250  N   ASP A 271     -25.136  71.483  28.217  1.00  0.570          N  
ATOM   4251  CA  ASP A 271     -25.806  72.333  27.224  1.00  0.580          C  
ATOM   4252  C   ASP A 271     -27.031  71.662  26.591  1.00  0.590          C  
ATOM   4253  O   ASP A 271     -27.874  72.329  25.986  1.00  0.590          O  
ATOM   4254  CB  ASP A 271     -24.848  72.686  26.076  1.00  0.810          C  
ATOM   4255  CG  ASP A 271     -23.721  73.664  26.431  1.00  0.810          C  
ATOM   4256  OD1 ASP A 271     -23.777  74.295  27.454  1.00  0.810          O  
ATOM   4257  OD2 ASP A 271     -22.800  73.751  25.657  1.00  0.810          O  
ATOM   4258  H   ASP A 271     -24.186  71.197  28.028  1.00  0.680          H  
ATOM   4259  HA  ASP A 271     -26.129  73.249  27.719  1.00  0.700          H  
ATOM   4260 1HB  ASP A 271     -24.400  71.768  25.695  1.00  0.970          H  
ATOM   4261 2HB  ASP A 271     -25.426  73.116  25.257  1.00  0.970          H  
ATOM   4262  N   ILE A 272     -27.078  70.335  26.658  1.00  0.610          N  
ATOM   4263  CA  ILE A 272     -28.150  69.553  26.060  1.00  0.620          C  
ATOM   4264  C   ILE A 272     -29.192  69.152  27.088  1.00  0.610          C  
ATOM   4265  O   ILE A 272     -28.859  68.516  28.091  1.00  0.610          O  
ATOM   4266  CB  ILE A 272     -27.575  68.284  25.400  1.00  0.860          C  
ATOM   4267  CG1 ILE A 272     -26.479  68.654  24.340  1.00  0.860          C  
ATOM   4268  CG2 ILE A 272     -28.690  67.425  24.825  1.00  0.860          C  
ATOM   4269  CD1 ILE A 272     -26.919  69.563  23.203  1.00  0.860          C  
ATOM   4270  H   ILE A 272     -26.350  69.865  27.194  1.00  0.730          H  
ATOM   4271  HA  ILE A 272     -28.654  70.159  25.312  1.00  0.740          H  
ATOM   4272  HB  ILE A 272     -27.063  67.711  26.158  1.00  1.040          H  
ATOM   4273 1HG1 ILE A 272     -25.655  69.141  24.856  1.00  1.040          H  
ATOM   4274 2HG1 ILE A 272     -26.108  67.731  23.900  1.00  1.040          H  
ATOM   4275 1HG2 ILE A 272     -28.287  66.538  24.413  1.00  1.040          H  
ATOM   4276 2HG2 ILE A 272     -29.371  67.149  25.591  1.00  1.040          H  
ATOM   4277 3HG2 ILE A 272     -29.232  67.964  24.052  1.00  1.040          H  
ATOM   4278 1HD1 ILE A 272     -26.072  69.737  22.540  1.00  1.040          H  
ATOM   4279 2HD1 ILE A 272     -27.722  69.095  22.637  1.00  1.040          H  
ATOM   4280 3HD1 ILE A 272     -27.260  70.520  23.592  1.00  1.040          H  
ATOM   4281  N   ASP A 273     -30.465  69.470  26.815  1.00  0.610          N  
ATOM   4282  CA  ASP A 273     -31.535  69.162  27.757  1.00  0.610          C  
ATOM   4283  C   ASP A 273     -31.665  67.687  28.075  1.00  0.630          C  
ATOM   4284  O   ASP A 273     -31.862  67.328  29.226  1.00  0.620          O  
ATOM   4285  CB  ASP A 273     -32.892  69.616  27.220  1.00  0.850          C  
ATOM   4286  CG  ASP A 273     -33.126  71.119  27.234  1.00  0.850          C  
ATOM   4287  OD1 ASP A 273     -32.386  71.835  27.864  1.00  0.850          O  
ATOM   4288  OD2 ASP A 273     -34.073  71.534  26.621  1.00  0.850          O  
ATOM   4289  H   ASP A 273     -30.674  69.980  25.965  1.00  0.730          H  
ATOM   4290  HA  ASP A 273     -31.326  69.694  28.683  1.00  0.730          H  
ATOM   4291 1HB  ASP A 273     -32.992  69.264  26.187  1.00  1.020          H  
ATOM   4292 2HB  ASP A 273     -33.678  69.128  27.787  1.00  1.020          H  
ATOM   4293  N   GLU A 274     -31.523  66.824  27.082  1.00  0.650          N  
ATOM   4294  CA  GLU A 274     -31.661  65.389  27.295  1.00  0.660          C  
ATOM   4295  C   GLU A 274     -30.597  64.836  28.249  1.00  0.660          C  
ATOM   4296  O   GLU A 274     -30.877  63.928  29.043  1.00  0.660          O  
ATOM   4297  CB  GLU A 274     -31.643  64.683  25.947  1.00  0.920          C  
ATOM   4298  CG  GLU A 274     -32.860  65.010  25.060  1.00  0.920          C  
ATOM   4299  CD  GLU A 274     -32.755  66.348  24.344  1.00  0.920          C  
ATOM   4300  OE1 GLU A 274     -31.739  66.998  24.485  1.00  0.920          O  
ATOM   4301  OE2 GLU A 274     -33.686  66.721  23.681  1.00  0.920          O  
ATOM   4302  H   GLU A 274     -31.357  67.176  26.135  1.00  0.780          H  
ATOM   4303  HA  GLU A 274     -32.633  65.209  27.748  1.00  0.790          H  
ATOM   4304 1HB  GLU A 274     -30.734  64.938  25.404  1.00  1.100          H  
ATOM   4305 2HB  GLU A 274     -31.652  63.612  26.111  1.00  1.100          H  
ATOM   4306 1HG  GLU A 274     -32.970  64.220  24.318  1.00  1.100          H  
ATOM   4307 2HG  GLU A 274     -33.753  65.009  25.686  1.00  1.100          H  
ATOM   4308  N   VAL A 275     -29.382  65.375  28.152  1.00  0.660          N  
ATOM   4309  CA  VAL A 275     -28.271  64.969  28.994  1.00  0.650          C  
ATOM   4310  C   VAL A 275     -28.517  65.514  30.391  1.00  0.630          C  
ATOM   4311  O   VAL A 275     -28.359  64.795  31.387  1.00  0.630          O  
ATOM   4312  CB  VAL A 275     -26.933  65.490  28.418  1.00  0.910          C  
ATOM   4313  CG1 VAL A 275     -25.782  65.214  29.374  1.00  0.910          C  
ATOM   4314  CG2 VAL A 275     -26.650  64.805  27.074  1.00  0.910          C  
ATOM   4315  H   VAL A 275     -29.243  66.114  27.474  1.00  0.790          H  
ATOM   4316  HA  VAL A 275     -28.237  63.882  29.044  1.00  0.780          H  
ATOM   4317  HB  VAL A 275     -27.011  66.566  28.283  1.00  1.100          H  
ATOM   4318 1HG1 VAL A 275     -24.855  65.597  28.952  1.00  1.100          H  
ATOM   4319 2HG1 VAL A 275     -25.965  65.702  30.333  1.00  1.100          H  
ATOM   4320 3HG1 VAL A 275     -25.692  64.151  29.518  1.00  1.100          H  
ATOM   4321 1HG2 VAL A 275     -25.720  65.179  26.654  1.00  1.100          H  
ATOM   4322 2HG2 VAL A 275     -26.567  63.730  27.233  1.00  1.100          H  
ATOM   4323 3HG2 VAL A 275     -27.462  65.008  26.381  1.00  1.100          H  
ATOM   4324  N   ALA A 276     -28.893  66.798  30.460  1.00  0.610          N  
ATOM   4325  CA  ALA A 276     -29.159  67.433  31.735  1.00  0.590          C  
ATOM   4326  C   ALA A 276     -30.281  66.726  32.463  1.00  0.590          C  
ATOM   4327  O   ALA A 276     -30.203  66.542  33.680  1.00  0.580          O  
ATOM   4328  CB  ALA A 276     -29.487  68.896  31.540  1.00  0.830          C  
ATOM   4329  H   ALA A 276     -28.981  67.354  29.605  1.00  0.730          H  
ATOM   4330  HA  ALA A 276     -28.280  67.349  32.334  1.00  0.710          H  
ATOM   4331 1HB  ALA A 276     -29.652  69.365  32.511  1.00  1.000          H  
ATOM   4332 2HB  ALA A 276     -28.646  69.386  31.036  1.00  1.000          H  
ATOM   4333 3HB  ALA A 276     -30.377  68.985  30.931  1.00  1.000          H  
ATOM   4334  N   LEU A 277     -31.310  66.298  31.725  1.00  0.610          N  
ATOM   4335  CA  LEU A 277     -32.410  65.574  32.314  1.00  0.610          C  
ATOM   4336  C   LEU A 277     -31.984  64.270  32.883  1.00  0.630          C  
ATOM   4337  O   LEU A 277     -32.327  63.979  34.017  1.00  0.620          O  
ATOM   4338  CB  LEU A 277     -33.509  65.319  31.290  1.00  0.850          C  
ATOM   4339  CG  LEU A 277     -34.374  66.486  30.932  1.00  0.850          C  
ATOM   4340  CD1 LEU A 277     -35.177  66.178  29.687  1.00  0.850          C  
ATOM   4341  CD2 LEU A 277     -35.317  66.707  32.083  1.00  0.850          C  
ATOM   4342  H   LEU A 277     -31.334  66.508  30.731  1.00  0.730          H  
ATOM   4343  HA  LEU A 277     -32.795  66.173  33.127  1.00  0.730          H  
ATOM   4344 1HB  LEU A 277     -33.038  64.968  30.375  1.00  1.020          H  
ATOM   4345 2HB  LEU A 277     -34.156  64.523  31.668  1.00  1.020          H  
ATOM   4346  HG  LEU A 277     -33.784  67.362  30.758  1.00  1.020          H  
ATOM   4347 1HD1 LEU A 277     -35.821  67.021  29.455  1.00  1.020          H  
ATOM   4348 2HD1 LEU A 277     -34.508  66.004  28.854  1.00  1.020          H  
ATOM   4349 3HD1 LEU A 277     -35.792  65.294  29.854  1.00  1.020          H  
ATOM   4350 1HD2 LEU A 277     -35.961  67.487  31.858  1.00  1.020          H  
ATOM   4351 2HD2 LEU A 277     -35.911  65.803  32.238  1.00  1.020          H  
ATOM   4352 3HD2 LEU A 277     -34.786  66.940  32.982  1.00  1.020          H  
ATOM   4353  N   GLN A 278     -31.165  63.497  32.179  1.00  0.660          N  
ATOM   4354  CA  GLN A 278     -30.773  62.248  32.801  1.00  0.670          C  
ATOM   4355  C   GLN A 278     -29.931  62.495  34.045  1.00  0.660          C  
ATOM   4356  O   GLN A 278     -30.011  61.736  35.015  1.00  0.670          O  
ATOM   4357  CB  GLN A 278     -30.086  61.335  31.821  1.00  0.930          C  
ATOM   4358  CG  GLN A 278     -30.991  60.811  30.788  1.00  0.930          C  
ATOM   4359  CD  GLN A 278     -32.104  60.026  31.441  1.00  0.930          C  
ATOM   4360  OE1 GLN A 278     -31.864  59.209  32.335  1.00  0.930          O  
ATOM   4361  NE2 GLN A 278     -33.335  60.288  31.031  1.00  0.930          N  
ATOM   4362  H   GLN A 278     -30.892  63.743  31.218  1.00  0.790          H  
ATOM   4363  HA  GLN A 278     -31.680  61.751  33.138  1.00  0.800          H  
ATOM   4364 1HB  GLN A 278     -29.263  61.852  31.340  1.00  1.120          H  
ATOM   4365 2HB  GLN A 278     -29.715  60.490  32.358  1.00  1.120          H  
ATOM   4366 1HG  GLN A 278     -31.425  61.636  30.226  1.00  1.120          H  
ATOM   4367 2HG  GLN A 278     -30.421  60.156  30.131  1.00  1.120          H  
ATOM   4368 1HE2 GLN A 278     -34.125  59.815  31.463  1.00  1.120          H  
ATOM   4369 2HE2 GLN A 278     -33.497  60.977  30.327  1.00  1.120          H  
ATOM   4370  N   GLY A 279     -29.140  63.568  34.046  1.00  0.640          N  
ATOM   4371  CA  GLY A 279     -28.371  63.928  35.228  1.00  0.620          C  
ATOM   4372  C   GLY A 279     -29.336  64.162  36.412  1.00  0.610          C  
ATOM   4373  O   GLY A 279     -29.166  63.602  37.507  1.00  0.610          O  
ATOM   4374  H   GLY A 279     -29.048  64.122  33.185  1.00  0.770          H  
ATOM   4375 1HA  GLY A 279     -27.657  63.142  35.459  1.00  0.740          H  
ATOM   4376 2HA  GLY A 279     -27.808  64.839  35.023  1.00  0.740          H  
ATOM   4377  N   ILE A 280     -30.365  64.986  36.173  1.00  0.600          N  
ATOM   4378  CA  ILE A 280     -31.368  65.335  37.172  1.00  0.590          C  
ATOM   4379  C   ILE A 280     -32.161  64.120  37.624  1.00  0.600          C  
ATOM   4380  O   ILE A 280     -32.350  63.916  38.824  1.00  0.590          O  
ATOM   4381  CB  ILE A 280     -32.365  66.379  36.624  1.00  0.830          C  
ATOM   4382  CG1 ILE A 280     -31.657  67.717  36.354  1.00  0.830          C  
ATOM   4383  CG2 ILE A 280     -33.507  66.583  37.644  1.00  0.830          C  
ATOM   4384  CD1 ILE A 280     -32.456  68.690  35.514  1.00  0.830          C  
ATOM   4385  H   ILE A 280     -30.423  65.415  35.239  1.00  0.720          H  
ATOM   4386  HA  ILE A 280     -30.852  65.753  38.042  1.00  0.710          H  
ATOM   4387  HB  ILE A 280     -32.775  66.025  35.678  1.00  1.000          H  
ATOM   4388 1HG1 ILE A 280     -31.425  68.186  37.298  1.00  1.000          H  
ATOM   4389 2HG1 ILE A 280     -30.739  67.528  35.837  1.00  1.000          H  
ATOM   4390 1HG2 ILE A 280     -34.196  67.293  37.270  1.00  1.000          H  
ATOM   4391 2HG2 ILE A 280     -34.046  65.656  37.834  1.00  1.000          H  
ATOM   4392 3HG2 ILE A 280     -33.085  66.945  38.576  1.00  1.000          H  
ATOM   4393 1HD1 ILE A 280     -31.869  69.590  35.368  1.00  1.000          H  
ATOM   4394 2HD1 ILE A 280     -32.662  68.237  34.547  1.00  1.000          H  
ATOM   4395 3HD1 ILE A 280     -33.389  68.955  35.991  1.00  1.000          H  
ATOM   4396  N   GLU A 281     -32.660  63.332  36.657  1.00  0.620          N  
ATOM   4397  CA  GLU A 281     -33.466  62.165  36.952  1.00  0.630          C  
ATOM   4398  C   GLU A 281     -32.678  61.163  37.759  1.00  0.640          C  
ATOM   4399  O   GLU A 281     -33.215  60.604  38.713  1.00  0.640          O  
ATOM   4400  CB  GLU A 281     -34.034  61.513  35.681  1.00  0.880          C  
ATOM   4401  CG  GLU A 281     -35.127  62.346  34.974  1.00  0.880          C  
ATOM   4402  CD  GLU A 281     -35.721  61.672  33.753  1.00  0.880          C  
ATOM   4403  OE1 GLU A 281     -35.360  60.551  33.465  1.00  0.880          O  
ATOM   4404  OE2 GLU A 281     -36.552  62.276  33.117  1.00  0.880          O  
ATOM   4405  H   GLU A 281     -32.470  63.564  35.691  1.00  0.740          H  
ATOM   4406  HA  GLU A 281     -34.314  62.489  37.550  1.00  0.760          H  
ATOM   4407 1HB  GLU A 281     -33.224  61.354  34.969  1.00  1.050          H  
ATOM   4408 2HB  GLU A 281     -34.451  60.538  35.924  1.00  1.050          H  
ATOM   4409 1HG  GLU A 281     -35.928  62.540  35.688  1.00  1.050          H  
ATOM   4410 2HG  GLU A 281     -34.708  63.306  34.682  1.00  1.050          H  
ATOM   4411  N   PHE A 282     -31.382  60.995  37.471  1.00  0.650          N  
ATOM   4412  CA  PHE A 282     -30.578  60.092  38.271  1.00  0.660          C  
ATOM   4413  C   PHE A 282     -30.703  60.530  39.726  1.00  0.640          C  
ATOM   4414  O   PHE A 282     -31.035  59.721  40.590  1.00  0.650          O  
ATOM   4415  CB  PHE A 282     -29.116  60.112  37.845  1.00  0.920          C  
ATOM   4416  CG  PHE A 282     -28.226  59.137  38.588  1.00  0.920          C  
ATOM   4417  CD1 PHE A 282     -28.033  57.853  38.089  1.00  0.920          C  
ATOM   4418  CD2 PHE A 282     -27.601  59.472  39.772  1.00  0.920          C  
ATOM   4419  CE1 PHE A 282     -27.240  56.941  38.740  1.00  0.920          C  
ATOM   4420  CE2 PHE A 282     -26.807  58.564  40.413  1.00  0.920          C  
ATOM   4421  CZ  PHE A 282     -26.624  57.299  39.902  1.00  0.920          C  
ATOM   4422  H   PHE A 282     -30.963  61.442  36.650  1.00  0.780          H  
ATOM   4423  HA  PHE A 282     -30.961  59.091  38.175  1.00  0.790          H  
ATOM   4424 1HB  PHE A 282     -29.048  59.897  36.776  1.00  1.100          H  
ATOM   4425 2HB  PHE A 282     -28.725  61.108  37.988  1.00  1.100          H  
ATOM   4426  HD1 PHE A 282     -28.509  57.581  37.166  1.00  1.100          H  
ATOM   4427  HD2 PHE A 282     -27.738  60.465  40.199  1.00  1.100          H  
ATOM   4428  HE1 PHE A 282     -27.103  55.940  38.334  1.00  1.100          H  
ATOM   4429  HE2 PHE A 282     -26.330  58.842  41.318  1.00  1.100          H  
ATOM   4430  HZ  PHE A 282     -25.997  56.587  40.427  1.00  1.100          H  
ATOM   4431  N   TRP A 283     -30.490  61.824  40.009  1.00  0.620          N  
ATOM   4432  CA  TRP A 283     -30.603  62.291  41.394  1.00  0.610          C  
ATOM   4433  C   TRP A 283     -32.007  62.153  41.974  1.00  0.600          C  
ATOM   4434  O   TRP A 283     -32.157  61.872  43.174  1.00  0.600          O  
ATOM   4435  CB  TRP A 283     -30.134  63.722  41.538  1.00  0.860          C  
ATOM   4436  CG  TRP A 283     -28.704  63.802  41.543  1.00  0.860          C  
ATOM   4437  CD1 TRP A 283     -27.920  64.347  40.610  1.00  0.860          C  
ATOM   4438  CD2 TRP A 283     -27.824  63.298  42.561  1.00  0.860          C  
ATOM   4439  NE1 TRP A 283     -26.607  64.225  40.979  1.00  0.860          N  
ATOM   4440  CE2 TRP A 283     -26.535  63.579  42.146  1.00  0.860          C  
ATOM   4441  CE3 TRP A 283     -28.026  62.636  43.775  1.00  0.860          C  
ATOM   4442  CZ2 TRP A 283     -25.460  63.221  42.867  1.00  0.860          C  
ATOM   4443  CZ3 TRP A 283     -26.930  62.279  44.501  1.00  0.860          C  
ATOM   4444  CH2 TRP A 283     -25.685  62.561  44.050  1.00  0.860          C  
ATOM   4445  H   TRP A 283     -30.207  62.465  39.254  1.00  0.740          H  
ATOM   4446  HA  TRP A 283     -29.943  61.673  41.988  1.00  0.730          H  
ATOM   4447 1HB  TRP A 283     -30.513  64.322  40.708  1.00  1.030          H  
ATOM   4448 2HB  TRP A 283     -30.510  64.147  42.466  1.00  1.030          H  
ATOM   4449  HD1 TRP A 283     -28.273  64.819  39.696  1.00  1.030          H  
ATOM   4450  HE1 TRP A 283     -25.806  64.556  40.459  1.00  1.030          H  
ATOM   4451  HE3 TRP A 283     -29.033  62.408  44.131  1.00  1.030          H  
ATOM   4452  HZ2 TRP A 283     -24.451  63.440  42.528  1.00  1.030          H  
ATOM   4453  HZ3 TRP A 283     -27.070  61.759  45.446  1.00  1.030          H  
ATOM   4454  HH2 TRP A 283     -24.841  62.257  44.656  1.00  1.030          H  
ATOM   4455  N   SER A 284     -33.042  62.351  41.152  1.00  0.600          N  
ATOM   4456  CA  SER A 284     -34.403  62.165  41.639  1.00  0.590          C  
ATOM   4457  C   SER A 284     -34.581  60.709  42.064  1.00  0.610          C  
ATOM   4458  O   SER A 284     -35.138  60.454  43.129  1.00  0.610          O  
ATOM   4459  CB  SER A 284     -35.437  62.524  40.583  1.00  0.830          C  
ATOM   4460  OG  SER A 284     -35.418  63.891  40.297  1.00  0.830          O  
ATOM   4461  H   SER A 284     -32.868  62.678  40.194  1.00  0.720          H  
ATOM   4462  HA  SER A 284     -34.558  62.800  42.510  1.00  0.710          H  
ATOM   4463 1HB  SER A 284     -35.238  61.957  39.680  1.00  1.000          H  
ATOM   4464 2HB  SER A 284     -36.424  62.234  40.931  1.00  1.000          H  
ATOM   4465  HG  SER A 284     -36.156  64.063  39.704  1.00  1.000          H  
ATOM   4466  N   ASN A 285     -34.036  59.771  41.274  1.00  0.630          N  
ATOM   4467  CA  ASN A 285     -34.101  58.342  41.570  1.00  0.650          C  
ATOM   4468  C   ASN A 285     -33.220  57.961  42.759  1.00  0.650          C  
ATOM   4469  O   ASN A 285     -33.592  57.070  43.535  1.00  0.660          O  
ATOM   4470  CB  ASN A 285     -33.752  57.537  40.342  1.00  0.900          C  
ATOM   4471  CG  ASN A 285     -34.869  57.516  39.336  1.00  0.900          C  
ATOM   4472  OD1 ASN A 285     -35.807  56.719  39.450  1.00  0.900          O  
ATOM   4473  ND2 ASN A 285     -34.798  58.383  38.368  1.00  0.900          N  
ATOM   4474  H   ASN A 285     -33.618  60.082  40.396  1.00  0.760          H  
ATOM   4475  HA  ASN A 285     -35.129  58.102  41.838  1.00  0.780          H  
ATOM   4476 1HB  ASN A 285     -32.871  57.972  39.879  1.00  1.080          H  
ATOM   4477 2HB  ASN A 285     -33.509  56.514  40.623  1.00  1.080          H  
ATOM   4478 1HD2 ASN A 285     -35.513  58.422  37.669  1.00  1.080          H  
ATOM   4479 2HD2 ASN A 285     -34.018  59.032  38.334  1.00  1.080          H  
ATOM   4480  N   VAL A 286     -32.094  58.672  42.960  1.00  0.640          N  
ATOM   4481  CA  VAL A 286     -31.268  58.392  44.131  1.00  0.640          C  
ATOM   4482  C   VAL A 286     -32.149  58.650  45.317  1.00  0.630          C  
ATOM   4483  O   VAL A 286     -32.237  57.823  46.233  1.00  0.630          O  
ATOM   4484  CB  VAL A 286     -30.059  59.364  44.305  1.00  0.900          C  
ATOM   4485  CG1 VAL A 286     -29.412  59.144  45.691  1.00  0.900          C  
ATOM   4486  CG2 VAL A 286     -29.000  59.162  43.240  1.00  0.900          C  
ATOM   4487  H   VAL A 286     -31.804  59.341  42.242  1.00  0.770          H  
ATOM   4488  HA  VAL A 286     -30.940  57.354  44.122  1.00  0.770          H  
ATOM   4489  HB  VAL A 286     -30.429  60.380  44.261  1.00  1.080          H  
ATOM   4490 1HG1 VAL A 286     -28.602  59.850  45.819  1.00  1.080          H  
ATOM   4491 2HG1 VAL A 286     -30.125  59.298  46.488  1.00  1.080          H  
ATOM   4492 3HG1 VAL A 286     -29.034  58.123  45.755  1.00  1.080          H  
ATOM   4493 1HG2 VAL A 286     -28.191  59.856  43.392  1.00  1.080          H  
ATOM   4494 2HG2 VAL A 286     -28.620  58.167  43.313  1.00  1.080          H  
ATOM   4495 3HG2 VAL A 286     -29.415  59.319  42.271  1.00  1.080          H  
ATOM   4496  N   CYS A 287     -32.792  59.801  45.294  1.00  0.620          N  
ATOM   4497  CA  CYS A 287     -33.668  60.165  46.399  1.00  0.610          C  
ATOM   4498  C   CYS A 287     -34.881  59.249  46.479  1.00  0.610          C  
ATOM   4499  O   CYS A 287     -35.246  58.815  47.565  1.00  0.620          O  
ATOM   4500  CB  CYS A 287     -34.096  61.603  46.318  1.00  0.860          C  
ATOM   4501  SG  CYS A 287     -35.081  62.131  47.734  1.00  0.860          S  
ATOM   4502  H   CYS A 287     -32.674  60.458  44.526  1.00  0.740          H  
ATOM   4503  HA  CYS A 287     -33.076  60.034  47.302  1.00  0.730          H  
ATOM   4504 1HB  CYS A 287     -33.225  62.245  46.246  1.00  1.030          H  
ATOM   4505 2HB  CYS A 287     -34.695  61.761  45.415  1.00  1.030          H  
ATOM   4506  N   ASP A 288     -35.552  58.904  45.389  1.00  0.620          N  
ATOM   4507  CA  ASP A 288     -36.726  58.061  45.603  1.00  0.610          C  
ATOM   4508  C   ASP A 288     -36.354  56.820  46.412  1.00  0.610          C  
ATOM   4509  O   ASP A 288     -37.108  56.402  47.299  1.00  0.610          O  
ATOM   4510  CB  ASP A 288     -37.368  57.583  44.296  1.00  0.860          C  
ATOM   4511  CG  ASP A 288     -38.142  58.640  43.520  1.00  0.860          C  
ATOM   4512  OD1 ASP A 288     -38.391  59.693  44.039  1.00  0.860          O  
ATOM   4513  OD2 ASP A 288     -38.513  58.353  42.409  1.00  0.860          O  
ATOM   4514  H   ASP A 288     -35.310  59.268  44.470  1.00  0.740          H  
ATOM   4515  HA  ASP A 288     -37.459  58.635  46.166  1.00  0.730          H  
ATOM   4516 1HB  ASP A 288     -36.582  57.193  43.647  1.00  1.030          H  
ATOM   4517 2HB  ASP A 288     -38.041  56.755  44.515  1.00  1.030          H  
ATOM   4518  N   GLU A 289     -35.183  56.228  46.133  1.00  0.620          N  
ATOM   4519  CA  GLU A 289     -34.816  55.053  46.899  1.00  0.620          C  
ATOM   4520  C   GLU A 289     -34.436  55.444  48.335  1.00  0.610          C  
ATOM   4521  O   GLU A 289     -34.895  54.805  49.280  1.00  0.620          O  
ATOM   4522  CB  GLU A 289     -33.651  54.310  46.241  1.00  0.870          C  
ATOM   4523  CG  GLU A 289     -33.350  52.937  46.854  1.00  0.870          C  
ATOM   4524  CD  GLU A 289     -34.481  51.952  46.606  1.00  0.870          C  
ATOM   4525  OE1 GLU A 289     -35.209  52.187  45.675  1.00  0.870          O  
ATOM   4526  OE2 GLU A 289     -34.626  50.984  47.316  1.00  0.870          O  
ATOM   4527  H   GLU A 289     -34.602  56.572  45.358  1.00  0.740          H  
ATOM   4528  HA  GLU A 289     -35.676  54.384  46.941  1.00  0.740          H  
ATOM   4529 1HB  GLU A 289     -33.855  54.178  45.178  1.00  1.040          H  
ATOM   4530 2HB  GLU A 289     -32.746  54.919  46.323  1.00  1.040          H  
ATOM   4531 1HG  GLU A 289     -32.445  52.561  46.406  1.00  1.040          H  
ATOM   4532 2HG  GLU A 289     -33.187  53.044  47.915  1.00  1.040          H  
ATOM   4533  N   GLU A 290     -33.650  56.520  48.521  1.00  0.610          N  
ATOM   4534  CA  GLU A 290     -33.230  56.930  49.871  1.00  0.610          C  
ATOM   4535  C   GLU A 290     -34.413  57.341  50.741  1.00  0.620          C  
ATOM   4536  O   GLU A 290     -34.423  57.084  51.948  1.00  0.620          O  
ATOM   4537  CB  GLU A 290     -32.185  58.056  49.811  1.00  0.850          C  
ATOM   4538  CG  GLU A 290     -30.768  57.632  49.343  1.00  0.850          C  
ATOM   4539  CD  GLU A 290     -30.066  56.757  50.357  1.00  0.850          C  
ATOM   4540  OE1 GLU A 290     -30.124  57.083  51.500  1.00  0.850          O  
ATOM   4541  OE2 GLU A 290     -29.419  55.807  50.018  1.00  0.850          O  
ATOM   4542  H   GLU A 290     -33.299  57.039  47.709  1.00  0.730          H  
ATOM   4543  HA  GLU A 290     -32.753  56.081  50.347  1.00  0.730          H  
ATOM   4544 1HB  GLU A 290     -32.530  58.810  49.122  1.00  1.020          H  
ATOM   4545 2HB  GLU A 290     -32.098  58.528  50.788  1.00  1.020          H  
ATOM   4546 1HG  GLU A 290     -30.856  57.085  48.403  1.00  1.020          H  
ATOM   4547 2HG  GLU A 290     -30.175  58.527  49.157  1.00  1.020          H  
ATOM   4548  N   MET A 291     -35.405  57.969  50.128  1.00  0.630          N  
ATOM   4549  CA  MET A 291     -36.620  58.414  50.774  1.00  0.690          C  
ATOM   4550  C   MET A 291     -37.371  57.214  51.295  1.00  0.630          C  
ATOM   4551  O   MET A 291     -37.728  57.172  52.477  1.00  0.610          O  
ATOM   4552  CB  MET A 291     -37.482  59.166  49.775  1.00  0.940          C  
ATOM   4553  CG  MET A 291     -38.798  59.655  50.288  1.00  0.940          C  
ATOM   4554  SD  MET A 291     -39.782  60.442  49.001  1.00  0.940          S  
ATOM   4555  CE  MET A 291     -40.282  59.013  48.005  1.00  0.940          C  
ATOM   4556  H   MET A 291     -35.292  58.171  49.144  1.00  0.760          H  
ATOM   4557  HA  MET A 291     -36.362  59.061  51.611  1.00  0.830          H  
ATOM   4558 1HB  MET A 291     -36.957  60.023  49.404  1.00  1.130          H  
ATOM   4559 2HB  MET A 291     -37.649  58.520  48.926  1.00  1.130          H  
ATOM   4560 1HG  MET A 291     -39.369  58.824  50.695  1.00  1.130          H  
ATOM   4561 2HG  MET A 291     -38.620  60.366  51.074  1.00  1.130          H  
ATOM   4562 1HE  MET A 291     -40.909  59.350  47.180  1.00  1.130          H  
ATOM   4563 2HE  MET A 291     -39.414  58.504  47.597  1.00  1.130          H  
ATOM   4564 3HE  MET A 291     -40.846  58.308  48.627  1.00  1.130          H  
ATOM   4565  N   ASP A 292     -37.606  56.219  50.426  1.00  0.590          N  
ATOM   4566  CA  ASP A 292     -38.317  55.039  50.873  1.00  0.570          C  
ATOM   4567  C   ASP A 292     -37.545  54.319  51.962  1.00  0.600          C  
ATOM   4568  O   ASP A 292     -38.148  53.829  52.913  1.00  0.580          O  
ATOM   4569  CB  ASP A 292     -38.589  54.068  49.722  1.00  0.810          C  
ATOM   4570  CG  ASP A 292     -39.711  54.502  48.749  1.00  0.810          C  
ATOM   4571  OD1 ASP A 292     -40.469  55.395  49.057  1.00  0.810          O  
ATOM   4572  OD2 ASP A 292     -39.807  53.897  47.709  1.00  0.810          O  
ATOM   4573  H   ASP A 292     -37.317  56.296  49.443  1.00  0.710          H  
ATOM   4574  HA  ASP A 292     -39.274  55.353  51.284  1.00  0.680          H  
ATOM   4575 1HB  ASP A 292     -37.664  53.950  49.140  1.00  0.970          H  
ATOM   4576 2HB  ASP A 292     -38.838  53.086  50.130  1.00  0.970          H  
ATOM   4577  N   LEU A 293     -36.214  54.273  51.852  1.00  0.620          N  
ATOM   4578  CA  LEU A 293     -35.416  53.596  52.862  1.00  0.640          C  
ATOM   4579  C   LEU A 293     -35.505  54.303  54.206  1.00  0.620          C  
ATOM   4580  O   LEU A 293     -35.617  53.644  55.241  1.00  0.620          O  
ATOM   4581  CB  LEU A 293     -33.959  53.539  52.403  1.00  0.890          C  
ATOM   4582  CG  LEU A 293     -33.668  52.632  51.197  1.00  0.890          C  
ATOM   4583  CD1 LEU A 293     -32.297  52.918  50.693  1.00  0.890          C  
ATOM   4584  CD2 LEU A 293     -33.741  51.189  51.594  1.00  0.890          C  
ATOM   4585  H   LEU A 293     -35.755  54.677  51.029  1.00  0.740          H  
ATOM   4586  HA  LEU A 293     -35.805  52.589  52.988  1.00  0.770          H  
ATOM   4587 1HB  LEU A 293     -33.632  54.545  52.155  1.00  1.070          H  
ATOM   4588 2HB  LEU A 293     -33.354  53.178  53.233  1.00  1.070          H  
ATOM   4589  HG  LEU A 293     -34.383  52.817  50.413  1.00  1.070          H  
ATOM   4590 1HD1 LEU A 293     -32.106  52.285  49.851  1.00  1.070          H  
ATOM   4591 2HD1 LEU A 293     -32.209  53.945  50.387  1.00  1.070          H  
ATOM   4592 3HD1 LEU A 293     -31.599  52.710  51.469  1.00  1.070          H  
ATOM   4593 1HD2 LEU A 293     -33.519  50.570  50.724  1.00  1.070          H  
ATOM   4594 2HD2 LEU A 293     -33.004  50.997  52.377  1.00  1.070          H  
ATOM   4595 3HD2 LEU A 293     -34.733  50.940  51.959  1.00  1.070          H  
ATOM   4596  N   ALA A 294     -35.469  55.645  54.206  1.00  0.590          N  
ATOM   4597  CA  ALA A 294     -35.571  56.399  55.447  1.00  0.570          C  
ATOM   4598  C   ALA A 294     -36.901  56.115  56.128  1.00  0.590          C  
ATOM   4599  O   ALA A 294     -36.968  56.001  57.365  1.00  0.600          O  
ATOM   4600  CB  ALA A 294     -35.439  57.888  55.160  1.00  0.810          C  
ATOM   4601  H   ALA A 294     -35.306  56.146  53.327  1.00  0.710          H  
ATOM   4602  HA  ALA A 294     -34.770  56.085  56.109  1.00  0.680          H  
ATOM   4603 1HB  ALA A 294     -35.501  58.450  56.091  1.00  0.970          H  
ATOM   4604 2HB  ALA A 294     -34.477  58.078  54.680  1.00  0.970          H  
ATOM   4605 3HB  ALA A 294     -36.243  58.199  54.490  1.00  0.970          H  
ATOM   4606  N   ILE A 295     -37.954  55.994  55.318  1.00  0.610          N  
ATOM   4607  CA  ILE A 295     -39.285  55.707  55.812  1.00  0.630          C  
ATOM   4608  C   ILE A 295     -39.358  54.290  56.356  1.00  0.630          C  
ATOM   4609  O   ILE A 295     -39.792  54.097  57.491  1.00  0.640          O  
ATOM   4610  CB  ILE A 295     -40.340  55.929  54.713  1.00  0.870          C  
ATOM   4611  CG1 ILE A 295     -40.390  57.454  54.372  1.00  0.870          C  
ATOM   4612  CG2 ILE A 295     -41.723  55.393  55.193  1.00  0.870          C  
ATOM   4613  CD1 ILE A 295     -41.139  57.805  53.093  1.00  0.870          C  
ATOM   4614  H   ILE A 295     -37.813  56.163  54.312  1.00  0.730          H  
ATOM   4615  HA  ILE A 295     -39.501  56.396  56.626  1.00  0.760          H  
ATOM   4616  HB  ILE A 295     -40.039  55.403  53.809  1.00  1.050          H  
ATOM   4617 1HG1 ILE A 295     -40.865  57.977  55.201  1.00  1.050          H  
ATOM   4618 2HG1 ILE A 295     -39.372  57.822  54.275  1.00  1.050          H  
ATOM   4619 1HG2 ILE A 295     -42.469  55.544  54.424  1.00  1.050          H  
ATOM   4620 2HG2 ILE A 295     -41.671  54.325  55.412  1.00  1.050          H  
ATOM   4621 3HG2 ILE A 295     -42.030  55.921  56.099  1.00  1.050          H  
ATOM   4622 1HD1 ILE A 295     -41.108  58.884  52.941  1.00  1.050          H  
ATOM   4623 2HD1 ILE A 295     -40.656  57.309  52.246  1.00  1.050          H  
ATOM   4624 3HD1 ILE A 295     -42.172  57.483  53.155  1.00  1.050          H  
ATOM   4625  N   GLU A 296     -38.885  53.305  55.590  1.00  0.640          N  
ATOM   4626  CA  GLU A 296     -38.938  51.920  56.033  1.00  0.670          C  
ATOM   4627  C   GLU A 296     -38.170  51.732  57.329  1.00  0.660          C  
ATOM   4628  O   GLU A 296     -38.594  50.976  58.196  1.00  0.680          O  
ATOM   4629  CB  GLU A 296     -38.376  50.985  54.963  1.00  0.930          C  
ATOM   4630  CG  GLU A 296     -39.238  50.823  53.708  1.00  0.930          C  
ATOM   4631  CD  GLU A 296     -38.540  50.014  52.642  1.00  0.930          C  
ATOM   4632  OE1 GLU A 296     -37.382  49.724  52.823  1.00  0.930          O  
ATOM   4633  OE2 GLU A 296     -39.157  49.690  51.657  1.00  0.930          O  
ATOM   4634  H   GLU A 296     -38.511  53.520  54.663  1.00  0.770          H  
ATOM   4635  HA  GLU A 296     -39.983  51.660  56.214  1.00  0.800          H  
ATOM   4636 1HB  GLU A 296     -37.391  51.346  54.654  1.00  1.110          H  
ATOM   4637 2HB  GLU A 296     -38.244  50.003  55.389  1.00  1.110          H  
ATOM   4638 1HG  GLU A 296     -40.158  50.311  53.988  1.00  1.110          H  
ATOM   4639 2HG  GLU A 296     -39.506  51.796  53.317  1.00  1.110          H  
ATOM   4640  N   ALA A 297     -37.017  52.401  57.458  1.00  0.640          N  
ATOM   4641  CA  ALA A 297     -36.254  52.317  58.686  1.00  0.630          C  
ATOM   4642  C   ALA A 297     -37.039  52.942  59.836  1.00  0.630          C  
ATOM   4643  O   ALA A 297     -37.195  52.338  60.893  1.00  0.620          O  
ATOM   4644  CB  ALA A 297     -34.926  53.017  58.511  1.00  0.890          C  
ATOM   4645  H   ALA A 297     -36.665  52.966  56.679  1.00  0.770          H  
ATOM   4646  HA  ALA A 297     -36.079  51.268  58.919  1.00  0.760          H  
ATOM   4647 1HB  ALA A 297     -34.351  52.939  59.434  1.00  1.060          H  
ATOM   4648 2HB  ALA A 297     -34.379  52.555  57.693  1.00  1.060          H  
ATOM   4649 3HB  ALA A 297     -35.102  54.067  58.276  1.00  1.060          H  
ATOM   4650  N   SER A 298     -37.656  54.106  59.599  1.00  0.620          N  
ATOM   4651  CA  SER A 298     -38.422  54.795  60.634  1.00  0.630          C  
ATOM   4652  C   SER A 298     -39.586  53.936  61.125  1.00  0.640          C  
ATOM   4653  O   SER A 298     -39.903  53.912  62.318  1.00  0.650          O  
ATOM   4654  CB  SER A 298     -38.945  56.113  60.093  1.00  0.880          C  
ATOM   4655  OG  SER A 298     -37.888  56.993  59.790  1.00  0.880          O  
ATOM   4656  H   SER A 298     -37.519  54.586  58.707  1.00  0.740          H  
ATOM   4657  HA  SER A 298     -37.759  54.997  61.475  1.00  0.760          H  
ATOM   4658 1HB  SER A 298     -39.541  55.937  59.203  1.00  1.050          H  
ATOM   4659 2HB  SER A 298     -39.596  56.568  60.835  1.00  1.050          H  
ATOM   4660  HG  SER A 298     -37.494  56.663  58.950  1.00  1.050          H  
ATOM   4661  N   GLU A 299     -40.199  53.212  60.196  1.00  0.660          N  
ATOM   4662  CA  GLU A 299     -41.327  52.325  60.450  1.00  0.720          C  
ATOM   4663  C   GLU A 299     -40.914  50.898  60.848  1.00  0.740          C  
ATOM   4664  O   GLU A 299     -41.776  50.029  61.008  1.00  0.830          O  
ATOM   4665  CB  GLU A 299     -42.240  52.264  59.213  1.00  0.980          C  
ATOM   4666  CG  GLU A 299     -42.949  53.582  58.865  1.00  0.980          C  
ATOM   4667  CD  GLU A 299     -43.818  53.492  57.625  1.00  0.980          C  
ATOM   4668  OE1 GLU A 299     -43.823  52.462  56.992  1.00  0.980          O  
ATOM   4669  OE2 GLU A 299     -44.481  54.458  57.320  1.00  0.980          O  
ATOM   4670  H   GLU A 299     -39.888  53.338  59.227  1.00  0.790          H  
ATOM   4671  HA  GLU A 299     -41.901  52.744  61.274  1.00  0.860          H  
ATOM   4672 1HB  GLU A 299     -41.639  51.975  58.346  1.00  1.180          H  
ATOM   4673 2HB  GLU A 299     -43.000  51.499  59.355  1.00  1.180          H  
ATOM   4674 1HG  GLU A 299     -43.565  53.883  59.709  1.00  1.180          H  
ATOM   4675 2HG  GLU A 299     -42.191  54.353  58.712  1.00  1.180          H  
ATOM   4676  N   ALA A 300     -39.611  50.632  60.966  1.00  0.690          N  
ATOM   4677  CA  ALA A 300     -39.112  49.303  61.287  1.00  0.750          C  
ATOM   4678  C   ALA A 300     -39.643  48.854  62.633  1.00  0.770          C  
ATOM   4679  O   ALA A 300     -39.772  49.651  63.562  1.00  0.710          O  
ATOM   4680  CB  ALA A 300     -37.592  49.290  61.284  1.00  1.030          C  
ATOM   4681  H   ALA A 300     -38.921  51.374  60.841  1.00  0.830          H  
ATOM   4682  HA  ALA A 300     -39.469  48.609  60.525  1.00  0.900          H  
ATOM   4683 1HB  ALA A 300     -37.228  48.286  61.501  1.00  1.230          H  
ATOM   4684 2HB  ALA A 300     -37.235  49.593  60.300  1.00  1.230          H  
ATOM   4685 3HB  ALA A 300     -37.216  49.982  62.034  1.00  1.230          H  
ATOM   4686  N   ALA A 301     -39.915  47.556  62.748  1.00  0.880          N  
ATOM   4687  CA  ALA A 301     -40.429  46.961  63.978  1.00  0.910          C  
ATOM   4688  C   ALA A 301     -39.481  47.141  65.148  1.00  0.740          C  
ATOM   4689  O   ALA A 301     -38.254  47.072  64.992  1.00  1.660          O  
ATOM   4690  CB  ALA A 301     -40.678  45.481  63.771  1.00  1.260          C  
ATOM   4691  H   ALA A 301     -39.780  46.969  61.936  1.00  1.060          H  
ATOM   4692  HA  ALA A 301     -41.368  47.458  64.228  1.00  1.090          H  
ATOM   4693 1HB  ALA A 301     -41.086  45.055  64.690  1.00  1.510          H  
ATOM   4694 2HB  ALA A 301     -41.386  45.341  62.957  1.00  1.510          H  
ATOM   4695 3HB  ALA A 301     -39.739  44.985  63.530  1.00  1.510          H  
ATOM   4696  N   GLU A 302     -40.064  47.313  66.329  1.00  0.690          N  
ATOM   4697  CA  GLU A 302     -39.301  47.470  67.546  1.00  1.040          C  
ATOM   4698  C   GLU A 302     -38.396  46.274  67.754  1.00  1.100          C  
ATOM   4699  O   GLU A 302     -38.804  45.129  67.563  1.00  2.160          O  
ATOM   4700  CB  GLU A 302     -40.250  47.633  68.734  1.00  1.320          C  
ATOM   4701  CG  GLU A 302     -41.109  48.902  68.675  1.00  1.320          C  
ATOM   4702  CD  GLU A 302     -42.369  48.730  67.851  1.00  1.320          C  
ATOM   4703  OE1 GLU A 302     -42.551  47.665  67.293  1.00  1.320          O  
ATOM   4704  OE2 GLU A 302     -43.136  49.654  67.773  1.00  1.320          O  
ATOM   4705  H   GLU A 302     -41.087  47.354  66.391  1.00  0.830          H  
ATOM   4706  HA  GLU A 302     -38.684  48.363  67.456  1.00  1.250          H  
ATOM   4707 1HB  GLU A 302     -40.915  46.771  68.792  1.00  1.580          H  
ATOM   4708 2HB  GLU A 302     -39.673  47.661  69.657  1.00  1.580          H  
ATOM   4709 1HG  GLU A 302     -41.388  49.188  69.688  1.00  1.580          H  
ATOM   4710 2HG  GLU A 302     -40.513  49.710  68.249  1.00  1.580          H  
ATOM   4711  N   GLN A 303     -37.166  46.559  68.172  1.00  0.730          N  
ATOM   4712  CA  GLN A 303     -36.113  45.577  68.444  1.00  1.800          C  
ATOM   4713  C   GLN A 303     -35.589  44.886  67.181  1.00  2.370          C  
ATOM   4714  O   GLN A 303     -34.856  43.899  67.276  1.00  2.300          O  
ATOM   4715  CB  GLN A 303     -36.588  44.503  69.437  1.00  2.090          C  
ATOM   4716  CG  GLN A 303     -37.123  45.049  70.749  1.00  2.090          C  
ATOM   4717  CD  GLN A 303     -36.092  45.842  71.491  1.00  2.090          C  
ATOM   4718  OE1 GLN A 303     -35.004  45.348  71.791  1.00  2.090          O  
ATOM   4719  NE2 GLN A 303     -36.419  47.091  71.795  1.00  2.090          N  
ATOM   4720  H   GLN A 303     -36.933  47.534  68.293  1.00  0.880          H  
ATOM   4721  HA  GLN A 303     -35.270  46.104  68.892  1.00  2.160          H  
ATOM   4722 1HB  GLN A 303     -37.344  43.868  68.984  1.00  2.510          H  
ATOM   4723 2HB  GLN A 303     -35.746  43.859  69.681  1.00  2.510          H  
ATOM   4724 1HG  GLN A 303     -37.979  45.689  70.555  1.00  2.510          H  
ATOM   4725 2HG  GLN A 303     -37.423  44.210  71.375  1.00  2.510          H  
ATOM   4726 1HE2 GLN A 303     -35.771  47.672  72.291  1.00  2.510          H  
ATOM   4727 2HE2 GLN A 303     -37.315  47.452  71.537  1.00  2.510          H  
ATOM   4728  N   GLY A 304     -35.918  45.428  66.007  1.00  3.090          N  
ATOM   4729  CA  GLY A 304     -35.416  44.916  64.747  1.00  3.940          C  
ATOM   4730  C   GLY A 304     -34.150  45.657  64.335  1.00  3.400          C  
ATOM   4731  O   GLY A 304     -33.399  46.161  65.174  1.00  3.540          O  
ATOM   4732  H   GLY A 304     -36.579  46.207  65.966  1.00  3.710          H  
ATOM   4733 1HA  GLY A 304     -35.217  43.849  64.835  1.00  4.730          H  
ATOM   4734 2HA  GLY A 304     -36.183  45.045  63.984  1.00  4.730          H  
ATOM   4735  N   ARG A 305     -33.885  45.683  63.036  1.00  2.820          N  
ATOM   4736  CA  ARG A 305     -32.694  46.320  62.503  1.00  2.100          C  
ATOM   4737  C   ARG A 305     -32.928  47.829  62.517  1.00  0.840          C  
ATOM   4738  O   ARG A 305     -34.054  48.241  62.245  1.00  1.500          O  
ATOM   4739  CB  ARG A 305     -32.468  45.854  61.075  1.00  3.230          C  
ATOM   4740  CG  ARG A 305     -32.182  44.373  60.918  1.00  3.230          C  
ATOM   4741  CD  ARG A 305     -31.941  43.985  59.480  1.00  3.230          C  
ATOM   4742  NE  ARG A 305     -33.124  44.241  58.625  1.00  3.230          N  
ATOM   4743  CZ  ARG A 305     -34.203  43.448  58.479  1.00  3.230          C  
ATOM   4744  NH1 ARG A 305     -34.336  42.306  59.141  1.00  3.230          N  
ATOM   4745  NH2 ARG A 305     -35.124  43.868  57.646  1.00  3.230          N  
ATOM   4746  H   ARG A 305     -34.551  45.269  62.396  1.00  3.380          H  
ATOM   4747  HA  ARG A 305     -31.842  46.033  63.108  1.00  2.520          H  
ATOM   4748 1HB  ARG A 305     -33.357  46.075  60.485  1.00  3.870          H  
ATOM   4749 2HB  ARG A 305     -31.641  46.405  60.629  1.00  3.870          H  
ATOM   4750 1HG  ARG A 305     -31.290  44.130  61.494  1.00  3.870          H  
ATOM   4751 2HG  ARG A 305     -33.022  43.805  61.301  1.00  3.870          H  
ATOM   4752 1HD  ARG A 305     -31.111  44.580  59.087  1.00  3.870          H  
ATOM   4753 2HD  ARG A 305     -31.685  42.933  59.416  1.00  3.870          H  
ATOM   4754  HE  ARG A 305     -33.146  45.097  58.032  1.00  3.870          H  
ATOM   4755 1HH1 ARG A 305     -33.613  42.003  59.778  1.00  3.870          H  
ATOM   4756 2HH1 ARG A 305     -35.159  41.744  59.005  1.00  3.870          H  
ATOM   4757 1HH2 ARG A 305     -34.940  44.770  57.155  1.00  3.870          H  
ATOM   4758 2HH2 ARG A 305     -35.974  43.353  57.482  1.00  3.870          H  
ATOM   4759  N   PRO A 306     -31.979  48.674  62.967  1.00  0.870          N  
ATOM   4760  CA  PRO A 306     -32.070  50.120  62.863  1.00  1.760          C  
ATOM   4761  C   PRO A 306     -32.434  50.558  61.416  1.00  1.930          C  
ATOM   4762  O   PRO A 306     -33.372  51.331  61.259  1.00  2.400          O  
ATOM   4763  CB  PRO A 306     -30.717  50.587  63.436  1.00  2.640          C  
ATOM   4764  CG  PRO A 306     -30.364  49.494  64.434  1.00  2.640          C  
ATOM   4765  CD  PRO A 306     -30.823  48.191  63.765  1.00  2.640          C  
ATOM   4766  HA  PRO A 306     -32.878  50.444  63.546  1.00  2.110          H  
ATOM   4767 1HB  PRO A 306     -29.971  50.783  62.710  1.00  3.170          H  
ATOM   4768 2HB  PRO A 306     -30.867  51.544  63.950  1.00  3.170          H  
ATOM   4769 1HG  PRO A 306     -29.282  49.505  64.654  1.00  3.170          H  
ATOM   4770 2HG  PRO A 306     -30.881  49.679  65.390  1.00  3.170          H  
ATOM   4771 1HD  PRO A 306     -30.038  47.759  63.132  1.00  3.170          H  
ATOM   4772 2HD  PRO A 306     -31.158  47.499  64.562  1.00  3.170          H  
ATOM   4773  N   PRO A 307     -31.687  50.174  60.338  1.00  2.270          N  
ATOM   4774  CA  PRO A 307     -32.089  50.411  58.969  1.00  2.370          C  
ATOM   4775  C   PRO A 307     -33.075  49.313  58.686  1.00  1.200          C  
ATOM   4776  O   PRO A 307     -32.971  48.269  59.317  1.00  1.030          O  
ATOM   4777  CB  PRO A 307     -30.803  50.217  58.177  1.00  3.560          C  
ATOM   4778  CG  PRO A 307     -30.065  49.159  58.957  1.00  3.560          C  
ATOM   4779  CD  PRO A 307     -30.374  49.459  60.420  1.00  3.560          C  
ATOM   4780  HA  PRO A 307     -32.524  51.413  58.855  1.00  2.840          H  
ATOM   4781 1HB  PRO A 307     -31.043  49.903  57.160  1.00  4.270          H  
ATOM   4782 2HB  PRO A 307     -30.254  51.166  58.101  1.00  4.270          H  
ATOM   4783 1HG  PRO A 307     -30.417  48.159  58.649  1.00  4.270          H  
ATOM   4784 2HG  PRO A 307     -28.991  49.196  58.730  1.00  4.270          H  
ATOM   4785 1HD  PRO A 307     -30.438  48.517  60.933  1.00  4.270          H  
ATOM   4786 2HD  PRO A 307     -29.575  50.095  60.775  1.00  4.270          H  
ATOM   4787  N   GLU A 308     -33.953  49.439  57.726  1.00  1.570          N  
ATOM   4788  CA  GLU A 308     -34.706  48.242  57.399  1.00  1.850          C  
ATOM   4789  C   GLU A 308     -33.863  47.453  56.402  1.00  1.800          C  
ATOM   4790  O   GLU A 308     -33.933  46.222  56.487  1.00  2.190          O  
ATOM   4791  CB  GLU A 308     -36.094  48.582  56.853  1.00  2.480          C  
ATOM   4792  CG  GLU A 308     -37.002  47.367  56.551  1.00  2.480          C  
ATOM   4793  CD  GLU A 308     -37.366  46.582  57.794  1.00  2.480          C  
ATOM   4794  OE1 GLU A 308     -37.175  47.095  58.863  1.00  2.480          O  
ATOM   4795  OE2 GLU A 308     -37.829  45.474  57.666  1.00  2.480          O  
ATOM   4796  H   GLU A 308     -34.039  50.289  57.178  1.00  1.880          H  
ATOM   4797  HA  GLU A 308     -34.834  47.641  58.304  1.00  2.220          H  
ATOM   4798 1HB  GLU A 308     -36.620  49.199  57.578  1.00  2.970          H  
ATOM   4799 2HB  GLU A 308     -35.998  49.176  55.943  1.00  2.970          H  
ATOM   4800 1HG  GLU A 308     -37.918  47.720  56.079  1.00  2.970          H  
ATOM   4801 2HG  GLU A 308     -36.501  46.705  55.848  1.00  2.970          H  
ATOM   4802  N   HIS A 309     -33.928  48.025  55.197  1.00  1.380          N  
ATOM   4803  CA  HIS A 309     -32.782  47.955  54.306  1.00  1.320          C  
ATOM   4804  C   HIS A 309     -31.803  49.098  54.510  1.00  1.200          C  
ATOM   4805  O   HIS A 309     -32.185  50.205  54.897  1.00  1.160          O  
ATOM   4806  CB  HIS A 309     -33.247  47.920  52.856  1.00  1.870          C  
ATOM   4807  CG  HIS A 309     -33.913  46.667  52.481  1.00  1.870          C  
ATOM   4808  ND1 HIS A 309     -33.229  45.480  52.379  1.00  1.870          N  
ATOM   4809  CD2 HIS A 309     -35.200  46.395  52.170  1.00  1.870          C  
ATOM   4810  CE1 HIS A 309     -34.068  44.523  52.018  1.00  1.870          C  
ATOM   4811  NE2 HIS A 309     -35.272  45.051  51.884  1.00  1.870          N  
ATOM   4812  H   HIS A 309     -34.769  47.768  54.700  1.00  1.660          H  
ATOM   4813  HA  HIS A 309     -32.241  47.029  54.499  1.00  1.580          H  
ATOM   4814 1HB  HIS A 309     -33.970  48.703  52.711  1.00  2.250          H  
ATOM   4815 2HB  HIS A 309     -32.409  48.103  52.182  1.00  2.250          H  
ATOM   4816  HD2 HIS A 309     -36.028  47.112  52.150  1.00  2.250          H  
ATOM   4817  HE1 HIS A 309     -33.810  43.476  51.857  1.00  2.250          H  
ATOM   4818  HE2 HIS A 309     -36.110  44.554  51.614  1.00  2.250          H  
ATOM   4819  N   THR A 310     -30.546  48.824  54.171  1.00  1.160          N  
ATOM   4820  CA  THR A 310     -29.419  49.752  54.223  1.00  1.060          C  
ATOM   4821  C   THR A 310     -29.584  51.005  53.371  1.00  0.960          C  
ATOM   4822  O   THR A 310     -29.954  50.925  52.199  1.00  0.980          O  
ATOM   4823  CB  THR A 310     -28.132  49.019  53.756  1.00  1.520          C  
ATOM   4824  OG1 THR A 310     -27.890  47.894  54.615  1.00  1.520          O  
ATOM   4825  CG2 THR A 310     -26.910  49.956  53.786  1.00  1.520          C  
ATOM   4826  H   THR A 310     -30.349  47.878  53.869  1.00  1.390          H  
ATOM   4827  HA  THR A 310     -29.286  50.067  55.258  1.00  1.270          H  
ATOM   4828  HB  THR A 310     -28.275  48.658  52.737  1.00  1.830          H  
ATOM   4829  HG1 THR A 310     -27.186  47.350  54.242  1.00  1.830          H  
ATOM   4830 1HG2 THR A 310     -26.032  49.404  53.459  1.00  1.830          H  
ATOM   4831 2HG2 THR A 310     -27.056  50.806  53.123  1.00  1.830          H  
ATOM   4832 3HG2 THR A 310     -26.751  50.316  54.803  1.00  1.830          H  
ATOM   4833  N   SER A 311     -29.270  52.166  53.958  1.00  0.860          N  
ATOM   4834  CA  SER A 311     -29.308  53.448  53.260  1.00  0.710          C  
ATOM   4835  C   SER A 311     -27.903  54.022  53.185  1.00  0.750          C  
ATOM   4836  O   SER A 311     -27.061  53.725  54.041  1.00  0.790          O  
ATOM   4837  CB  SER A 311     -30.219  54.419  53.983  1.00  1.050          C  
ATOM   4838  OG  SER A 311     -29.725  54.709  55.263  1.00  1.050          O  
ATOM   4839  H   SER A 311     -28.989  52.167  54.928  1.00  1.030          H  
ATOM   4840  HA  SER A 311     -29.656  53.302  52.242  1.00  0.850          H  
ATOM   4841 1HB  SER A 311     -30.297  55.341  53.401  1.00  1.260          H  
ATOM   4842 2HB  SER A 311     -31.216  53.996  54.061  1.00  1.260          H  
ATOM   4843  HG  SER A 311     -30.288  55.407  55.613  1.00  1.260          H  
ATOM   4844  N   LYS A 312     -27.645  54.865  52.178  1.00  0.750          N  
ATOM   4845  CA  LYS A 312     -26.330  55.487  52.040  1.00  0.790          C  
ATOM   4846  C   LYS A 312     -26.293  57.007  52.248  1.00  0.720          C  
ATOM   4847  O   LYS A 312     -25.214  57.556  52.476  1.00  0.690          O  
ATOM   4848  CB  LYS A 312     -25.729  55.118  50.677  1.00  1.090          C  
ATOM   4849  CG  LYS A 312     -25.499  53.586  50.453  1.00  1.090          C  
ATOM   4850  CD  LYS A 312     -24.431  53.008  51.411  1.00  1.090          C  
ATOM   4851  CE  LYS A 312     -24.124  51.548  51.118  1.00  1.090          C  
ATOM   4852  NZ  LYS A 312     -23.065  51.005  52.038  1.00  1.090          N  
ATOM   4853  H   LYS A 312     -28.371  55.078  51.478  1.00  0.900          H  
ATOM   4854  HA  LYS A 312     -25.689  55.074  52.813  1.00  0.950          H  
ATOM   4855 1HB  LYS A 312     -26.390  55.474  49.884  1.00  1.310          H  
ATOM   4856 2HB  LYS A 312     -24.771  55.624  50.554  1.00  1.310          H  
ATOM   4857 1HG  LYS A 312     -26.439  53.056  50.613  1.00  1.310          H  
ATOM   4858 2HG  LYS A 312     -25.182  53.409  49.430  1.00  1.310          H  
ATOM   4859 1HD  LYS A 312     -23.506  53.584  51.332  1.00  1.310          H  
ATOM   4860 2HD  LYS A 312     -24.787  53.057  52.439  1.00  1.310          H  
ATOM   4861 1HE  LYS A 312     -25.035  50.962  51.242  1.00  1.310          H  
ATOM   4862 2HE  LYS A 312     -23.780  51.453  50.088  1.00  1.310          H  
ATOM   4863 1HZ  LYS A 312     -22.885  50.036  51.809  1.00  1.310          H  
ATOM   4864 2HZ  LYS A 312     -22.182  51.542  51.922  1.00  1.310          H  
ATOM   4865 3HZ  LYS A 312     -23.360  51.075  52.996  1.00  1.310          H  
ATOM   4866  N   PHE A 313     -27.438  57.694  52.129  1.00  0.720          N  
ATOM   4867  CA  PHE A 313     -27.535  59.153  52.231  1.00  0.670          C  
ATOM   4868  C   PHE A 313     -26.733  59.894  51.158  1.00  0.660          C  
ATOM   4869  O   PHE A 313     -26.354  61.053  51.330  1.00  0.670          O  
ATOM   4870  CB  PHE A 313     -27.085  59.617  53.622  1.00  0.960          C  
ATOM   4871  CG  PHE A 313     -27.832  58.961  54.746  1.00  0.960          C  
ATOM   4872  CD1 PHE A 313     -27.258  57.918  55.461  1.00  0.960          C  
ATOM   4873  CD2 PHE A 313     -29.107  59.380  55.094  1.00  0.960          C  
ATOM   4874  CE1 PHE A 313     -27.939  57.311  56.490  1.00  0.960          C  
ATOM   4875  CE2 PHE A 313     -29.792  58.774  56.126  1.00  0.960          C  
ATOM   4876  CZ  PHE A 313     -29.207  57.737  56.825  1.00  0.960          C  
ATOM   4877  H   PHE A 313     -28.323  57.206  51.966  1.00  0.860          H  
ATOM   4878  HA  PHE A 313     -28.589  59.417  52.108  1.00  0.800          H  
ATOM   4879 1HB  PHE A 313     -26.022  59.441  53.761  1.00  1.150          H  
ATOM   4880 2HB  PHE A 313     -27.243  60.685  53.705  1.00  1.150          H  
ATOM   4881  HD1 PHE A 313     -26.253  57.578  55.195  1.00  1.150          H  
ATOM   4882  HD2 PHE A 313     -29.574  60.201  54.541  1.00  1.150          H  
ATOM   4883  HE1 PHE A 313     -27.475  56.491  57.039  1.00  1.150          H  
ATOM   4884  HE2 PHE A 313     -30.796  59.114  56.387  1.00  1.150          H  
ATOM   4885  HZ  PHE A 313     -29.745  57.256  57.640  1.00  1.150          H  
ATOM   4886  N   TYR A 314     -26.546  59.260  50.011  1.00  0.690          N  
ATOM   4887  CA  TYR A 314     -25.829  59.830  48.874  1.00  0.700          C  
ATOM   4888  C   TYR A 314     -26.418  61.186  48.472  1.00  0.670          C  
ATOM   4889  O   TYR A 314     -25.679  62.140  48.206  1.00  0.680          O  
ATOM   4890  CB  TYR A 314     -25.785  58.786  47.765  1.00  0.980          C  
ATOM   4891  CG  TYR A 314     -25.111  59.166  46.487  1.00  0.980          C  
ATOM   4892  CD1 TYR A 314     -23.773  59.525  46.453  1.00  0.980          C  
ATOM   4893  CD2 TYR A 314     -25.800  59.035  45.323  1.00  0.980          C  
ATOM   4894  CE1 TYR A 314     -23.176  59.775  45.242  1.00  0.980          C  
ATOM   4895  CE2 TYR A 314     -25.214  59.269  44.146  1.00  0.980          C  
ATOM   4896  CZ  TYR A 314     -23.923  59.633  44.085  1.00  0.980          C  
ATOM   4897  OH  TYR A 314     -23.366  59.843  42.883  1.00  0.980          O  
ATOM   4898  H   TYR A 314     -26.905  58.316  49.938  1.00  0.830          H  
ATOM   4899  HA  TYR A 314     -24.800  60.010  49.185  1.00  0.840          H  
ATOM   4900 1HB  TYR A 314     -25.288  57.893  48.146  1.00  1.170          H  
ATOM   4901 2HB  TYR A 314     -26.806  58.494  47.523  1.00  1.170          H  
ATOM   4902  HD1 TYR A 314     -23.198  59.602  47.374  1.00  1.170          H  
ATOM   4903  HD2 TYR A 314     -26.810  58.720  45.338  1.00  1.170          H  
ATOM   4904  HE1 TYR A 314     -22.126  60.058  45.197  1.00  1.170          H  
ATOM   4905  HE2 TYR A 314     -25.777  59.147  43.256  1.00  1.170          H  
ATOM   4906  HH  TYR A 314     -24.044  59.772  42.203  1.00  1.170          H  
ATOM   4907  N   ALA A 315     -27.752  61.252  48.444  1.00  0.640          N  
ATOM   4908  CA  ALA A 315     -28.531  62.446  48.109  1.00  0.620          C  
ATOM   4909  C   ALA A 315     -28.235  63.621  49.056  1.00  0.610          C  
ATOM   4910  O   ALA A 315     -28.454  64.774  48.696  1.00  0.600          O  
ATOM   4911  CB  ALA A 315     -30.022  62.123  48.173  1.00  0.880          C  
ATOM   4912  H   ALA A 315     -28.252  60.405  48.680  1.00  0.770          H  
ATOM   4913  HA  ALA A 315     -28.271  62.757  47.101  1.00  0.740          H  
ATOM   4914 1HB  ALA A 315     -30.589  62.994  47.911  1.00  1.050          H  
ATOM   4915 2HB  ALA A 315     -30.261  61.328  47.486  1.00  1.050          H  
ATOM   4916 3HB  ALA A 315     -30.281  61.817  49.184  1.00  1.050          H  
ATOM   4917  N   LYS A 316     -27.815  63.323  50.289  1.00  0.630          N  
ATOM   4918  CA  LYS A 316     -27.523  64.330  51.300  1.00  0.610          C  
ATOM   4919  C   LYS A 316     -26.092  64.827  51.118  1.00  0.610          C  
ATOM   4920  O   LYS A 316     -25.824  66.030  51.101  1.00  0.610          O  
ATOM   4921  CB  LYS A 316     -27.729  63.721  52.693  1.00  0.860          C  
ATOM   4922  CG  LYS A 316     -27.540  64.645  53.877  1.00  0.860          C  
ATOM   4923  CD  LYS A 316     -27.896  63.923  55.190  1.00  0.860          C  
ATOM   4924  CE  LYS A 316     -27.784  64.874  56.361  1.00  0.860          C  
ATOM   4925  NZ  LYS A 316     -28.073  64.229  57.670  1.00  0.860          N  
ATOM   4926  H   LYS A 316     -27.609  62.357  50.526  1.00  0.760          H  
ATOM   4927  HA  LYS A 316     -28.189  65.173  51.166  1.00  0.730          H  
ATOM   4928 1HB  LYS A 316     -28.727  63.289  52.752  1.00  1.030          H  
ATOM   4929 2HB  LYS A 316     -27.024  62.912  52.827  1.00  1.030          H  
ATOM   4930 1HG  LYS A 316     -26.494  64.956  53.925  1.00  1.030          H  
ATOM   4931 2HG  LYS A 316     -28.150  65.532  53.781  1.00  1.030          H  
ATOM   4932 1HD  LYS A 316     -28.918  63.543  55.136  1.00  1.030          H  
ATOM   4933 2HD  LYS A 316     -27.218  63.083  55.345  1.00  1.030          H  
ATOM   4934 1HE  LYS A 316     -26.779  65.292  56.386  1.00  1.030          H  
ATOM   4935 2HE  LYS A 316     -28.501  65.677  56.209  1.00  1.030          H  
ATOM   4936 1HZ  LYS A 316     -27.988  64.935  58.393  1.00  1.030          H  
ATOM   4937 2HZ  LYS A 316     -29.011  63.856  57.672  1.00  1.030          H  
ATOM   4938 3HZ  LYS A 316     -27.413  63.488  57.841  1.00  1.030          H  
ATOM   4939  N   GLY A 317     -25.155  63.890  50.972  1.00  0.600          N  
ATOM   4940  CA  GLY A 317     -23.742  64.243  50.822  1.00  0.580          C  
ATOM   4941  C   GLY A 317     -23.516  65.116  49.586  1.00  0.570          C  
ATOM   4942  O   GLY A 317     -22.670  66.011  49.567  1.00  0.540          O  
ATOM   4943  H   GLY A 317     -25.438  62.907  50.985  1.00  0.720          H  
ATOM   4944 1HA  GLY A 317     -23.401  64.766  51.715  1.00  0.700          H  
ATOM   4945 2HA  GLY A 317     -23.152  63.331  50.738  1.00  0.700          H  
ATOM   4946  N   ALA A 318     -24.340  64.883  48.576  1.00  0.600          N  
ATOM   4947  CA  ALA A 318     -24.324  65.556  47.299  1.00  0.590          C  
ATOM   4948  C   ALA A 318     -24.819  66.993  47.286  1.00  0.560          C  
ATOM   4949  O   ALA A 318     -24.582  67.705  46.300  1.00  0.510          O  
ATOM   4950  CB  ALA A 318     -25.214  64.778  46.376  1.00  0.830          C  
ATOM   4951  H   ALA A 318     -24.975  64.082  48.656  1.00  0.720          H  
ATOM   4952  HA  ALA A 318     -23.296  65.553  46.942  1.00  0.710          H  
ATOM   4953 1HB  ALA A 318     -25.204  65.215  45.382  1.00  1.000          H  
ATOM   4954 2HB  ALA A 318     -24.851  63.762  46.352  1.00  1.000          H  
ATOM   4955 3HB  ALA A 318     -26.230  64.790  46.770  1.00  1.000          H  
ATOM   4956  N   LEU A 319     -25.472  67.460  48.349  1.00  0.590          N  
ATOM   4957  CA  LEU A 319     -26.142  68.762  48.292  1.00  0.520          C  
ATOM   4958  C   LEU A 319     -25.242  69.937  47.948  1.00  0.450          C  
ATOM   4959  O   LEU A 319     -25.673  70.848  47.238  1.00  0.420          O  
ATOM   4960  CB  LEU A 319     -26.799  69.085  49.616  1.00  0.760          C  
ATOM   4961  CG  LEU A 319     -27.952  68.202  50.058  1.00  0.760          C  
ATOM   4962  CD1 LEU A 319     -28.290  68.654  51.436  1.00  0.760          C  
ATOM   4963  CD2 LEU A 319     -29.159  68.264  49.122  1.00  0.760          C  
ATOM   4964  H   LEU A 319     -25.564  66.877  49.193  1.00  0.710          H  
ATOM   4965  HA  LEU A 319     -26.909  68.705  47.534  1.00  0.620          H  
ATOM   4966 1HB  LEU A 319     -26.036  69.044  50.394  1.00  0.910          H  
ATOM   4967 2HB  LEU A 319     -27.173  70.099  49.559  1.00  0.910          H  
ATOM   4968  HG  LEU A 319     -27.626  67.190  50.089  1.00  0.910          H  
ATOM   4969 1HD1 LEU A 319     -29.055  68.077  51.844  1.00  0.910          H  
ATOM   4970 2HD1 LEU A 319     -27.407  68.564  52.067  1.00  0.910          H  
ATOM   4971 3HD1 LEU A 319     -28.604  69.687  51.385  1.00  0.910          H  
ATOM   4972 1HD2 LEU A 319     -29.925  67.615  49.491  1.00  0.910          H  
ATOM   4973 2HD2 LEU A 319     -29.532  69.266  49.090  1.00  0.910          H  
ATOM   4974 3HD2 LEU A 319     -28.889  67.928  48.126  1.00  0.910          H  
ATOM   4975  N   GLN A 320     -23.969  69.891  48.340  1.00  0.430          N  
ATOM   4976  CA  GLN A 320     -23.044  70.996  48.064  1.00  0.380          C  
ATOM   4977  C   GLN A 320     -22.871  71.289  46.568  1.00  0.350          C  
ATOM   4978  O   GLN A 320     -22.443  72.381  46.196  1.00  0.310          O  
ATOM   4979  CB  GLN A 320     -21.671  70.707  48.670  1.00  0.550          C  
ATOM   4980  CG  GLN A 320     -21.643  70.735  50.182  1.00  0.550          C  
ATOM   4981  CD  GLN A 320     -20.277  70.413  50.736  1.00  0.550          C  
ATOM   4982  OE1 GLN A 320     -19.395  69.932  50.017  1.00  0.550          O  
ATOM   4983  NE2 GLN A 320     -20.091  70.673  52.023  1.00  0.550          N  
ATOM   4984  H   GLN A 320     -23.652  69.100  48.892  1.00  0.520          H  
ATOM   4985  HA  GLN A 320     -23.444  71.891  48.529  1.00  0.460          H  
ATOM   4986 1HB  GLN A 320     -21.336  69.722  48.346  1.00  0.660          H  
ATOM   4987 2HB  GLN A 320     -20.950  71.435  48.299  1.00  0.660          H  
ATOM   4988 1HG  GLN A 320     -21.917  71.733  50.515  1.00  0.660          H  
ATOM   4989 2HG  GLN A 320     -22.356  70.008  50.567  1.00  0.660          H  
ATOM   4990 1HE2 GLN A 320     -19.206  70.479  52.451  1.00  0.660          H  
ATOM   4991 2HE2 GLN A 320     -20.833  71.063  52.571  1.00  0.660          H  
ATOM   4992  N   TYR A 321     -23.155  70.302  45.721  1.00  0.380          N  
ATOM   4993  CA  TYR A 321     -23.028  70.438  44.275  1.00  0.370          C  
ATOM   4994  C   TYR A 321     -24.406  70.393  43.645  1.00  0.390          C  
ATOM   4995  O   TYR A 321     -24.763  71.220  42.797  1.00  0.390          O  
ATOM   4996  CB  TYR A 321     -22.181  69.290  43.740  1.00  0.520          C  
ATOM   4997  CG  TYR A 321     -20.789  69.292  44.271  1.00  0.520          C  
ATOM   4998  CD1 TYR A 321     -20.510  68.687  45.492  1.00  0.520          C  
ATOM   4999  CD2 TYR A 321     -19.782  69.874  43.541  1.00  0.520          C  
ATOM   5000  CE1 TYR A 321     -19.229  68.679  45.977  1.00  0.520          C  
ATOM   5001  CE2 TYR A 321     -18.494  69.865  44.025  1.00  0.520          C  
ATOM   5002  CZ  TYR A 321     -18.216  69.272  45.238  1.00  0.520          C  
ATOM   5003  OH  TYR A 321     -16.926  69.266  45.717  1.00  0.520          O  
ATOM   5004  H   TYR A 321     -23.522  69.430  46.106  1.00  0.460          H  
ATOM   5005  HA  TYR A 321     -22.566  71.398  44.039  1.00  0.440          H  
ATOM   5006 1HB  TYR A 321     -22.648  68.342  44.001  1.00  0.630          H  
ATOM   5007 2HB  TYR A 321     -22.134  69.344  42.653  1.00  0.630          H  
ATOM   5008  HD1 TYR A 321     -21.309  68.221  46.073  1.00  0.630          H  
ATOM   5009  HD2 TYR A 321     -20.002  70.342  42.583  1.00  0.630          H  
ATOM   5010  HE1 TYR A 321     -19.011  68.209  46.937  1.00  0.630          H  
ATOM   5011  HE2 TYR A 321     -17.691  70.327  43.449  1.00  0.630          H  
ATOM   5012  HH  TYR A 321     -16.907  68.845  46.582  1.00  0.630          H  
ATOM   5013  N   LEU A 322     -25.187  69.434  44.112  1.00  0.410          N  
ATOM   5014  CA  LEU A 322     -26.511  69.127  43.631  1.00  0.430          C  
ATOM   5015  C   LEU A 322     -27.515  70.249  43.776  1.00  0.410          C  
ATOM   5016  O   LEU A 322     -28.268  70.511  42.836  1.00  0.410          O  
ATOM   5017  CB  LEU A 322     -26.966  67.879  44.384  1.00  0.590          C  
ATOM   5018  CG  LEU A 322     -28.323  67.323  44.187  1.00  0.590          C  
ATOM   5019  CD1 LEU A 322     -28.527  66.979  42.786  1.00  0.590          C  
ATOM   5020  CD2 LEU A 322     -28.407  66.069  45.054  1.00  0.590          C  
ATOM   5021  H   LEU A 322     -24.815  68.817  44.829  1.00  0.490          H  
ATOM   5022  HA  LEU A 322     -26.416  68.894  42.573  1.00  0.520          H  
ATOM   5023 1HB  LEU A 322     -26.258  67.084  44.157  1.00  0.710          H  
ATOM   5024 2HB  LEU A 322     -26.888  68.093  45.423  1.00  0.710          H  
ATOM   5025  HG  LEU A 322     -29.084  68.034  44.489  1.00  0.710          H  
ATOM   5026 1HD1 LEU A 322     -29.503  66.529  42.658  1.00  0.710          H  
ATOM   5027 2HD1 LEU A 322     -28.468  67.868  42.171  1.00  0.710          H  
ATOM   5028 3HD1 LEU A 322     -27.763  66.293  42.504  1.00  0.710          H  
ATOM   5029 1HD2 LEU A 322     -29.365  65.612  44.931  1.00  0.710          H  
ATOM   5030 2HD2 LEU A 322     -27.642  65.371  44.743  1.00  0.710          H  
ATOM   5031 3HD2 LEU A 322     -28.256  66.327  46.108  1.00  0.710          H  
ATOM   5032  N   VAL A 323     -27.574  70.909  44.924  1.00  0.400          N  
ATOM   5033  CA  VAL A 323     -28.583  71.930  45.033  1.00  0.440          C  
ATOM   5034  C   VAL A 323     -28.278  73.145  44.184  1.00  0.360          C  
ATOM   5035  O   VAL A 323     -29.145  73.518  43.406  1.00  0.330          O  
ATOM   5036  CB  VAL A 323     -28.889  72.298  46.487  1.00  0.600          C  
ATOM   5037  CG1 VAL A 323     -29.784  73.509  46.532  1.00  0.600          C  
ATOM   5038  CG2 VAL A 323     -29.574  71.146  47.112  1.00  0.600          C  
ATOM   5039  H   VAL A 323     -26.920  70.721  45.688  1.00  0.480          H  
ATOM   5040  HA  VAL A 323     -29.508  71.501  44.646  1.00  0.530          H  
ATOM   5041  HB  VAL A 323     -27.998  72.490  47.035  1.00  0.720          H  
ATOM   5042 1HG1 VAL A 323     -30.004  73.732  47.546  1.00  0.720          H  
ATOM   5043 2HG1 VAL A 323     -29.298  74.378  46.080  1.00  0.720          H  
ATOM   5044 3HG1 VAL A 323     -30.698  73.292  46.000  1.00  0.720          H  
ATOM   5045 1HG2 VAL A 323     -29.801  71.389  48.148  1.00  0.720          H  
ATOM   5046 2HG2 VAL A 323     -30.495  70.924  46.578  1.00  0.720          H  
ATOM   5047 3HG2 VAL A 323     -28.911  70.286  47.065  1.00  0.720          H  
ATOM   5048  N   PRO A 324     -27.093  73.799  44.253  1.00  0.350          N  
ATOM   5049  CA  PRO A 324     -26.766  74.928  43.405  1.00  0.320          C  
ATOM   5050  C   PRO A 324     -27.067  74.665  41.932  1.00  0.330          C  
ATOM   5051  O   PRO A 324     -27.576  75.539  41.230  1.00  0.330          O  
ATOM   5052  CB  PRO A 324     -25.270  75.102  43.661  1.00  0.480          C  
ATOM   5053  CG  PRO A 324     -25.077  74.618  45.079  1.00  0.480          C  
ATOM   5054  CD  PRO A 324     -26.002  73.439  45.211  1.00  0.480          C  
ATOM   5055  HA  PRO A 324     -27.335  75.810  43.759  1.00  0.380          H  
ATOM   5056 1HB  PRO A 324     -24.696  74.495  42.935  1.00  0.580          H  
ATOM   5057 2HB  PRO A 324     -24.974  76.146  43.512  1.00  0.580          H  
ATOM   5058 1HG  PRO A 324     -24.022  74.337  45.253  1.00  0.580          H  
ATOM   5059 2HG  PRO A 324     -25.316  75.420  45.794  1.00  0.580          H  
ATOM   5060 1HD  PRO A 324     -25.483  72.536  44.926  1.00  0.580          H  
ATOM   5061 2HD  PRO A 324     -26.322  73.410  46.232  1.00  0.580          H  
ATOM   5062  N   ILE A 325     -26.814  73.431  41.462  1.00  0.340          N  
ATOM   5063  CA  ILE A 325     -27.096  73.130  40.074  1.00  0.360          C  
ATOM   5064  C   ILE A 325     -28.586  73.092  39.807  1.00  0.360          C  
ATOM   5065  O   ILE A 325     -29.051  73.689  38.833  1.00  0.360          O  
ATOM   5066  CB  ILE A 325     -26.445  71.821  39.637  1.00  0.500          C  
ATOM   5067  CG1 ILE A 325     -24.935  71.996  39.675  1.00  0.500          C  
ATOM   5068  CG2 ILE A 325     -26.909  71.462  38.206  1.00  0.500          C  
ATOM   5069  CD1 ILE A 325     -24.177  70.718  39.580  1.00  0.500          C  
ATOM   5070  H   ILE A 325     -26.360  72.711  42.037  1.00  0.410          H  
ATOM   5071  HA  ILE A 325     -26.673  73.925  39.464  1.00  0.430          H  
ATOM   5072  HB  ILE A 325     -26.711  71.017  40.336  1.00  0.600          H  
ATOM   5073 1HG1 ILE A 325     -24.633  72.638  38.852  1.00  0.600          H  
ATOM   5074 2HG1 ILE A 325     -24.658  72.484  40.607  1.00  0.600          H  
ATOM   5075 1HG2 ILE A 325     -26.436  70.566  37.904  1.00  0.600          H  
ATOM   5076 2HG2 ILE A 325     -27.989  71.318  38.169  1.00  0.600          H  
ATOM   5077 3HG2 ILE A 325     -26.634  72.262  37.517  1.00  0.600          H  
ATOM   5078 1HD1 ILE A 325     -23.114  70.943  39.628  1.00  0.600          H  
ATOM   5079 2HD1 ILE A 325     -24.456  70.085  40.422  1.00  0.600          H  
ATOM   5080 3HD1 ILE A 325     -24.384  70.196  38.657  1.00  0.600          H  
ATOM   5081  N   LEU A 326     -29.339  72.351  40.615  1.00  0.370          N  
ATOM   5082  CA  LEU A 326     -30.768  72.248  40.386  1.00  0.390          C  
ATOM   5083  C   LEU A 326     -31.474  73.598  40.534  1.00  0.370          C  
ATOM   5084  O   LEU A 326     -32.352  73.936  39.731  1.00  0.390          O  
ATOM   5085  CB  LEU A 326     -31.352  71.274  41.385  1.00  0.540          C  
ATOM   5086  CG  LEU A 326     -30.957  69.797  41.258  1.00  0.540          C  
ATOM   5087  CD1 LEU A 326     -31.457  69.099  42.480  1.00  0.540          C  
ATOM   5088  CD2 LEU A 326     -31.546  69.171  40.033  1.00  0.540          C  
ATOM   5089  H   LEU A 326     -28.912  71.845  41.403  1.00  0.440          H  
ATOM   5090  HA  LEU A 326     -30.928  71.891  39.373  1.00  0.470          H  
ATOM   5091 1HB  LEU A 326     -31.031  71.598  42.362  1.00  0.650          H  
ATOM   5092 2HB  LEU A 326     -32.425  71.338  41.322  1.00  0.650          H  
ATOM   5093  HG  LEU A 326     -29.879  69.707  41.217  1.00  0.650          H  
ATOM   5094 1HD1 LEU A 326     -31.180  68.070  42.431  1.00  0.650          H  
ATOM   5095 2HD1 LEU A 326     -31.007  69.552  43.363  1.00  0.650          H  
ATOM   5096 3HD1 LEU A 326     -32.537  69.179  42.539  1.00  0.650          H  
ATOM   5097 1HD2 LEU A 326     -31.260  68.118  39.993  1.00  0.650          H  
ATOM   5098 2HD2 LEU A 326     -32.606  69.254  40.097  1.00  0.650          H  
ATOM   5099 3HD2 LEU A 326     -31.187  69.673  39.141  1.00  0.650          H  
ATOM   5100  N   THR A 327     -31.076  74.404  41.526  1.00  0.340          N  
ATOM   5101  CA  THR A 327     -31.723  75.692  41.703  1.00  0.320          C  
ATOM   5102  C   THR A 327     -31.373  76.645  40.566  1.00  0.310          C  
ATOM   5103  O   THR A 327     -32.238  77.375  40.083  1.00  0.310          O  
ATOM   5104  CB  THR A 327     -31.379  76.324  43.067  1.00  0.460          C  
ATOM   5105  OG1 THR A 327     -29.964  76.427  43.222  1.00  0.460          O  
ATOM   5106  CG2 THR A 327     -31.958  75.552  44.205  1.00  0.460          C  
ATOM   5107  H   THR A 327     -30.339  74.114  42.173  1.00  0.410          H  
ATOM   5108  HA  THR A 327     -32.800  75.538  41.682  1.00  0.380          H  
ATOM   5109  HB  THR A 327     -31.787  77.271  43.093  1.00  0.550          H  
ATOM   5110  HG1 THR A 327     -29.609  77.043  42.571  1.00  0.550          H  
ATOM   5111 1HG2 THR A 327     -31.706  76.047  45.140  1.00  0.550          H  
ATOM   5112 2HG2 THR A 327     -33.035  75.506  44.098  1.00  0.550          H  
ATOM   5113 3HG2 THR A 327     -31.545  74.552  44.197  1.00  0.550          H  
ATOM   5114  N   GLN A 328     -30.128  76.612  40.077  1.00  0.310          N  
ATOM   5115  CA  GLN A 328     -29.761  77.452  38.948  1.00  0.310          C  
ATOM   5116  C   GLN A 328     -30.468  76.975  37.680  1.00  0.350          C  
ATOM   5117  O   GLN A 328     -30.887  77.787  36.857  1.00  0.350          O  
ATOM   5118  CB  GLN A 328     -28.248  77.488  38.747  1.00  0.430          C  
ATOM   5119  CG  GLN A 328     -27.773  78.471  37.671  1.00  0.430          C  
ATOM   5120  CD  GLN A 328     -28.124  79.913  38.005  1.00  0.430          C  
ATOM   5121  OE1 GLN A 328     -27.939  80.360  39.142  1.00  0.430          O  
ATOM   5122  NE2 GLN A 328     -28.615  80.642  37.012  1.00  0.430          N  
ATOM   5123  H   GLN A 328     -29.407  76.033  40.515  1.00  0.370          H  
ATOM   5124  HA  GLN A 328     -30.098  78.465  39.157  1.00  0.370          H  
ATOM   5125 1HB  GLN A 328     -27.766  77.751  39.689  1.00  0.520          H  
ATOM   5126 2HB  GLN A 328     -27.901  76.486  38.479  1.00  0.520          H  
ATOM   5127 1HG  GLN A 328     -26.691  78.394  37.586  1.00  0.520          H  
ATOM   5128 2HG  GLN A 328     -28.239  78.220  36.719  1.00  0.520          H  
ATOM   5129 1HE2 GLN A 328     -28.863  81.603  37.157  1.00  0.520          H  
ATOM   5130 2HE2 GLN A 328     -28.736  80.234  36.101  1.00  0.520          H  
ATOM   5131  N   THR A 329     -30.645  75.656  37.534  1.00  0.370          N  
ATOM   5132  CA  THR A 329     -31.318  75.061  36.378  1.00  0.390          C  
ATOM   5133  C   THR A 329     -32.716  75.644  36.255  1.00  0.360          C  
ATOM   5134  O   THR A 329     -33.168  75.996  35.167  1.00  0.390          O  
ATOM   5135  CB  THR A 329     -31.366  73.523  36.466  1.00  0.540          C  
ATOM   5136  OG1 THR A 329     -30.023  73.002  36.468  1.00  0.540          O  
ATOM   5137  CG2 THR A 329     -32.125  72.958  35.283  1.00  0.540          C  
ATOM   5138  H   THR A 329     -30.241  75.024  38.226  1.00  0.440          H  
ATOM   5139  HA  THR A 329     -30.762  75.326  35.480  1.00  0.470          H  
ATOM   5140  HB  THR A 329     -31.861  73.227  37.380  1.00  0.650          H  
ATOM   5141  HG1 THR A 329     -29.570  73.303  37.277  1.00  0.650          H  
ATOM   5142 1HG2 THR A 329     -32.146  71.882  35.358  1.00  0.650          H  
ATOM   5143 2HG2 THR A 329     -33.143  73.333  35.274  1.00  0.650          H  
ATOM   5144 3HG2 THR A 329     -31.628  73.245  34.364  1.00  0.650          H  
ATOM   5145  N   LEU A 330     -33.392  75.830  37.374  1.00  0.320          N  
ATOM   5146  CA  LEU A 330     -34.736  76.392  37.358  1.00  0.290          C  
ATOM   5147  C   LEU A 330     -34.836  77.769  36.656  1.00  0.280          C  
ATOM   5148  O   LEU A 330     -35.916  78.158  36.205  1.00  0.270          O  
ATOM   5149  CB  LEU A 330     -35.262  76.593  38.774  1.00  0.420          C  
ATOM   5150  CG  LEU A 330     -35.572  75.386  39.647  1.00  0.420          C  
ATOM   5151  CD1 LEU A 330     -35.941  75.907  41.046  1.00  0.420          C  
ATOM   5152  CD2 LEU A 330     -36.689  74.565  39.051  1.00  0.420          C  
ATOM   5153  H   LEU A 330     -32.985  75.476  38.249  1.00  0.380          H  
ATOM   5154  HA  LEU A 330     -35.366  75.694  36.831  1.00  0.350          H  
ATOM   5155 1HB  LEU A 330     -34.513  77.144  39.301  1.00  0.500          H  
ATOM   5156 2HB  LEU A 330     -36.147  77.196  38.712  1.00  0.500          H  
ATOM   5157  HG  LEU A 330     -34.689  74.764  39.741  1.00  0.500          H  
ATOM   5158 1HD1 LEU A 330     -36.154  75.074  41.707  1.00  0.500          H  
ATOM   5159 2HD1 LEU A 330     -35.106  76.487  41.448  1.00  0.500          H  
ATOM   5160 3HD1 LEU A 330     -36.814  76.545  40.984  1.00  0.500          H  
ATOM   5161 1HD2 LEU A 330     -36.878  73.742  39.695  1.00  0.500          H  
ATOM   5162 2HD2 LEU A 330     -37.584  75.152  38.956  1.00  0.500          H  
ATOM   5163 3HD2 LEU A 330     -36.402  74.195  38.079  1.00  0.500          H  
ATOM   5164  N   THR A 331     -33.726  78.505  36.509  1.00  0.300          N  
ATOM   5165  CA  THR A 331     -33.750  79.841  35.898  1.00  0.300          C  
ATOM   5166  C   THR A 331     -33.882  79.741  34.368  1.00  0.340          C  
ATOM   5167  O   THR A 331     -33.922  80.757  33.669  1.00  0.490          O  
ATOM   5168  CB  THR A 331     -32.486  80.668  36.230  1.00  0.420          C  
ATOM   5169  OG1 THR A 331     -31.323  80.052  35.658  1.00  0.420          O  
ATOM   5170  CG2 THR A 331     -32.290  80.785  37.742  1.00  0.420          C  
ATOM   5171  H   THR A 331     -32.826  78.134  36.819  1.00  0.360          H  
ATOM   5172  HA  THR A 331     -34.617  80.382  36.279  1.00  0.360          H  
ATOM   5173  HB  THR A 331     -32.599  81.660  35.816  1.00  0.500          H  
ATOM   5174  HG1 THR A 331     -31.222  79.149  36.003  1.00  0.500          H  
ATOM   5175 1HG2 THR A 331     -31.405  81.378  37.951  1.00  0.500          H  
ATOM   5176 2HG2 THR A 331     -33.145  81.256  38.180  1.00  0.500          H  
ATOM   5177 3HG2 THR A 331     -32.167  79.794  38.174  1.00  0.500          H  
ATOM   5178  N   LYS A 332     -33.941  78.507  33.846  1.00  0.350          N  
ATOM   5179  CA  LYS A 332     -34.100  78.229  32.426  1.00  0.440          C  
ATOM   5180  C   LYS A 332     -35.576  78.175  32.002  1.00  0.290          C  
ATOM   5181  O   LYS A 332     -35.861  77.930  30.832  1.00  0.230          O  
ATOM   5182  CB  LYS A 332     -33.442  76.887  32.047  1.00  0.580          C  
ATOM   5183  CG  LYS A 332     -31.908  76.822  32.190  1.00  0.580          C  
ATOM   5184  CD  LYS A 332     -31.354  75.443  31.738  1.00  0.580          C  
ATOM   5185  CE  LYS A 332     -29.819  75.369  31.876  1.00  0.580          C  
ATOM   5186  NZ  LYS A 332     -29.246  74.046  31.397  1.00  0.580          N  
ATOM   5187  H   LYS A 332     -33.865  77.710  34.480  1.00  0.420          H  
ATOM   5188  HA  LYS A 332     -33.621  79.030  31.864  1.00  0.530          H  
ATOM   5189 1HB  LYS A 332     -33.867  76.096  32.667  1.00  0.700          H  
ATOM   5190 2HB  LYS A 332     -33.685  76.651  31.012  1.00  0.700          H  
ATOM   5191 1HG  LYS A 332     -31.454  77.611  31.590  1.00  0.700          H  
ATOM   5192 2HG  LYS A 332     -31.642  76.989  33.236  1.00  0.700          H  
ATOM   5193 1HD  LYS A 332     -31.801  74.662  32.356  1.00  0.700          H  
ATOM   5194 2HD  LYS A 332     -31.629  75.258  30.700  1.00  0.700          H  
ATOM   5195 1HE  LYS A 332     -29.375  76.174  31.295  1.00  0.700          H  
ATOM   5196 2HE  LYS A 332     -29.556  75.504  32.927  1.00  0.700          H  
ATOM   5197 1HZ  LYS A 332     -28.238  74.046  31.511  1.00  0.700          H  
ATOM   5198 2HZ  LYS A 332     -29.618  73.267  31.925  1.00  0.700          H  
ATOM   5199 3HZ  LYS A 332     -29.466  73.907  30.417  1.00  0.700          H  
ATOM   5200  N   GLN A 333     -36.514  78.384  32.938  1.00  0.730          N  
ATOM   5201  CA  GLN A 333     -37.955  78.312  32.639  1.00  0.650          C  
ATOM   5202  C   GLN A 333     -38.351  79.089  31.378  1.00  0.600          C  
ATOM   5203  O   GLN A 333     -38.072  80.288  31.251  1.00  0.640          O  
ATOM   5204  CB  GLN A 333     -38.756  78.902  33.817  1.00  0.940          C  
ATOM   5205  CG  GLN A 333     -40.282  78.884  33.657  1.00  0.940          C  
ATOM   5206  CD  GLN A 333     -40.916  77.515  33.726  1.00  0.940          C  
ATOM   5207  OE1 GLN A 333     -40.799  76.810  34.732  1.00  0.940          O  
ATOM   5208  NE2 GLN A 333     -41.596  77.119  32.651  1.00  0.940          N  
ATOM   5209  H   GLN A 333     -36.219  78.560  33.905  1.00  0.880          H  
ATOM   5210  HA  GLN A 333     -38.228  77.266  32.492  1.00  0.780          H  
ATOM   5211 1HB  GLN A 333     -38.505  78.392  34.740  1.00  1.130          H  
ATOM   5212 2HB  GLN A 333     -38.466  79.946  33.951  1.00  1.130          H  
ATOM   5213 1HG  GLN A 333     -40.677  79.450  34.488  1.00  1.130          H  
ATOM   5214 2HG  GLN A 333     -40.576  79.340  32.721  1.00  1.130          H  
ATOM   5215 1HE2 GLN A 333     -42.031  76.215  32.638  1.00  1.130          H  
ATOM   5216 2HE2 GLN A 333     -41.666  77.723  31.815  1.00  1.130          H  
ATOM   5217  N   ASP A 334     -39.031  78.424  30.435  1.00  0.510          N  
ATOM   5218  CA  ASP A 334     -39.490  79.135  29.252  1.00  0.470          C  
ATOM   5219  C   ASP A 334     -40.939  79.598  29.501  1.00  0.710          C  
ATOM   5220  O   ASP A 334     -41.709  78.926  30.205  1.00  1.050          O  
ATOM   5221  CB  ASP A 334     -39.373  78.261  27.998  1.00  0.670          C  
ATOM   5222  CG  ASP A 334     -39.419  79.041  26.716  1.00  0.670          C  
ATOM   5223  OD1 ASP A 334     -40.457  79.606  26.453  1.00  0.670          O  
ATOM   5224  OD2 ASP A 334     -38.439  79.092  26.008  1.00  0.670          O  
ATOM   5225  H   ASP A 334     -39.248  77.415  30.515  1.00  0.610          H  
ATOM   5226  HA  ASP A 334     -38.873  80.021  29.105  1.00  0.560          H  
ATOM   5227 1HB  ASP A 334     -38.464  77.647  28.041  1.00  0.810          H  
ATOM   5228 2HB  ASP A 334     -40.204  77.599  27.973  1.00  0.810          H  
ATOM   5229  N   GLU A 335     -41.323  80.749  28.948  1.00  0.800          N  
ATOM   5230  CA  GLU A 335     -42.700  81.241  29.050  1.00  1.080          C  
ATOM   5231  C   GLU A 335     -43.682  80.476  28.152  1.00  1.130          C  
ATOM   5232  O   GLU A 335     -44.897  80.639  28.275  1.00  1.480          O  
ATOM   5233  CB  GLU A 335     -42.782  82.764  28.810  1.00  1.400          C  
ATOM   5234  CG  GLU A 335     -42.339  83.289  27.429  1.00  1.400          C  
ATOM   5235  CD  GLU A 335     -40.847  83.592  27.382  1.00  1.400          C  
ATOM   5236  OE1 GLU A 335     -40.117  82.888  28.053  1.00  1.400          O  
ATOM   5237  OE2 GLU A 335     -40.455  84.520  26.709  1.00  1.400          O  
ATOM   5238  H   GLU A 335     -40.649  81.293  28.401  1.00  0.960          H  
ATOM   5239  HA  GLU A 335     -43.022  81.078  30.077  1.00  1.300          H  
ATOM   5240 1HB  GLU A 335     -43.816  83.081  28.944  1.00  1.680          H  
ATOM   5241 2HB  GLU A 335     -42.203  83.280  29.558  1.00  1.680          H  
ATOM   5242 1HG  GLU A 335     -42.570  82.543  26.670  1.00  1.680          H  
ATOM   5243 2HG  GLU A 335     -42.900  84.193  27.195  1.00  1.680          H  
ATOM   5244  N   ASN A 336     -43.148  79.627  27.266  1.00  0.800          N  
ATOM   5245  CA  ASN A 336     -43.929  78.833  26.325  1.00  0.870          C  
ATOM   5246  C   ASN A 336     -44.276  77.422  26.827  1.00  1.050          C  
ATOM   5247  O   ASN A 336     -45.485  77.199  26.811  1.00  1.430          O  
ATOM   5248  CB  ASN A 336     -43.185  78.725  25.007  1.00  1.190          C  
ATOM   5249  CG  ASN A 336     -43.109  80.031  24.253  1.00  1.190          C  
ATOM   5250  OD1 ASN A 336     -44.081  80.461  23.614  1.00  1.190          O  
ATOM   5251  ND2 ASN A 336     -41.977  80.680  24.333  1.00  1.190          N  
ATOM   5252  H   ASN A 336     -42.124  79.559  27.213  1.00  0.960          H  
ATOM   5253  HA  ASN A 336     -44.870  79.352  26.147  1.00  1.040          H  
ATOM   5254 1HB  ASN A 336     -42.172  78.371  25.200  1.00  1.430          H  
ATOM   5255 2HB  ASN A 336     -43.669  77.984  24.379  1.00  1.430          H  
ATOM   5256 1HD2 ASN A 336     -41.857  81.557  23.871  1.00  1.430          H  
ATOM   5257 2HD2 ASN A 336     -41.222  80.303  24.910  1.00  1.430          H  
ATOM   5258  N   ASP A 337     -43.567  77.033  27.900  1.00  1.250          N  
ATOM   5259  CA  ASP A 337     -43.409  75.582  28.096  1.00  1.260          C  
ATOM   5260  C   ASP A 337     -44.745  74.862  28.265  1.00  1.050          C  
ATOM   5261  O   ASP A 337     -45.557  75.237  29.110  1.00  0.960          O  
ATOM   5262  CB  ASP A 337     -42.555  75.276  29.343  1.00  1.760          C  
ATOM   5263  CG  ASP A 337     -41.031  75.405  29.157  1.00  1.760          C  
ATOM   5264  OD1 ASP A 337     -40.593  75.286  28.041  1.00  1.760          O  
ATOM   5265  OD2 ASP A 337     -40.297  75.610  30.140  1.00  1.760          O  
ATOM   5266  H   ASP A 337     -43.891  77.460  28.758  1.00  1.500          H  
ATOM   5267  HA  ASP A 337     -42.908  75.172  27.220  1.00  1.510          H  
ATOM   5268 1HB  ASP A 337     -42.853  75.953  30.143  1.00  2.110          H  
ATOM   5269 2HB  ASP A 337     -42.782  74.258  29.681  1.00  2.110          H  
ATOM   5270  N   ASP A 338     -44.938  73.776  27.511  1.00  1.010          N  
ATOM   5271  CA  ASP A 338     -46.163  72.971  27.591  1.00  0.780          C  
ATOM   5272  C   ASP A 338     -46.316  72.317  28.956  1.00  0.670          C  
ATOM   5273  O   ASP A 338     -45.323  71.949  29.590  1.00  0.610          O  
ATOM   5274  CB  ASP A 338     -46.214  71.870  26.520  1.00  1.180          C  
ATOM   5275  CG  ASP A 338     -47.606  71.237  26.404  1.00  1.180          C  
ATOM   5276  OD1 ASP A 338     -47.881  70.294  27.136  1.00  1.180          O  
ATOM   5277  OD2 ASP A 338     -48.382  71.701  25.606  1.00  1.180          O  
ATOM   5278  H   ASP A 338     -44.228  73.535  26.831  1.00  1.210          H  
ATOM   5279  HA  ASP A 338     -47.015  73.635  27.438  1.00  0.940          H  
ATOM   5280 1HB  ASP A 338     -45.922  72.281  25.554  1.00  1.420          H  
ATOM   5281 2HB  ASP A 338     -45.527  71.086  26.767  1.00  1.420          H  
ATOM   5282  N   ASP A 339     -47.561  72.067  29.361  1.00  0.760          N  
ATOM   5283  CA  ASP A 339     -47.862  71.421  30.635  1.00  0.720          C  
ATOM   5284  C   ASP A 339     -47.130  70.089  30.817  1.00  0.670          C  
ATOM   5285  O   ASP A 339     -46.710  69.759  31.935  1.00  1.190          O  
ATOM   5286  CB  ASP A 339     -49.359  71.111  30.726  1.00  1.020          C  
ATOM   5287  CG  ASP A 339     -50.270  72.323  30.883  1.00  1.020          C  
ATOM   5288  OD1 ASP A 339     -49.797  73.395  31.161  1.00  1.020          O  
ATOM   5289  OD2 ASP A 339     -51.449  72.152  30.710  1.00  1.020          O  
ATOM   5290  H   ASP A 339     -48.336  72.375  28.787  1.00  0.910          H  
ATOM   5291  HA  ASP A 339     -47.572  72.096  31.439  1.00  0.860          H  
ATOM   5292 1HB  ASP A 339     -49.658  70.568  29.823  1.00  1.230          H  
ATOM   5293 2HB  ASP A 339     -49.530  70.436  31.565  1.00  1.230          H  
ATOM   5294  N   ASP A 340     -46.964  69.326  29.732  1.00  1.390          N  
ATOM   5295  CA  ASP A 340     -46.305  68.025  29.800  1.00  1.560          C  
ATOM   5296  C   ASP A 340     -44.858  68.050  29.303  1.00  1.250          C  
ATOM   5297  O   ASP A 340     -44.273  66.996  29.035  1.00  1.230          O  
ATOM   5298  CB  ASP A 340     -47.104  66.973  29.023  1.00  2.120          C  
ATOM   5299  CG  ASP A 340     -48.468  66.628  29.669  1.00  2.120          C  
ATOM   5300  OD1 ASP A 340     -48.549  66.578  30.878  1.00  2.120          O  
ATOM   5301  OD2 ASP A 340     -49.405  66.396  28.938  1.00  2.120          O  
ATOM   5302  H   ASP A 340     -47.328  69.647  28.818  1.00  1.670          H  
ATOM   5303  HA  ASP A 340     -46.287  67.715  30.843  1.00  1.870          H  
ATOM   5304 1HB  ASP A 340     -47.289  67.352  28.013  1.00  2.540          H  
ATOM   5305 2HB  ASP A 340     -46.519  66.062  28.931  1.00  2.540          H  
ATOM   5306  N   ASP A 341     -44.268  69.238  29.151  1.00  1.060          N  
ATOM   5307  CA  ASP A 341     -42.903  69.324  28.648  1.00  0.840          C  
ATOM   5308  C   ASP A 341     -41.887  69.154  29.782  1.00  0.720          C  
ATOM   5309  O   ASP A 341     -41.575  70.085  30.534  1.00  0.760          O  
ATOM   5310  CB  ASP A 341     -42.679  70.661  27.920  1.00  1.260          C  
ATOM   5311  CG  ASP A 341     -41.321  70.777  27.256  1.00  1.260          C  
ATOM   5312  OD1 ASP A 341     -40.524  69.901  27.461  1.00  1.260          O  
ATOM   5313  OD2 ASP A 341     -41.101  71.704  26.507  1.00  1.260          O  
ATOM   5314  H   ASP A 341     -44.760  70.101  29.397  1.00  1.270          H  
ATOM   5315  HA  ASP A 341     -42.748  68.521  27.930  1.00  1.010          H  
ATOM   5316 1HB  ASP A 341     -43.417  70.769  27.159  1.00  1.520          H  
ATOM   5317 2HB  ASP A 341     -42.812  71.488  28.627  1.00  1.520          H  
ATOM   5318  N   TRP A 342     -41.359  67.947  29.934  1.00  0.640          N  
ATOM   5319  CA  TRP A 342     -40.447  67.676  31.040  1.00  0.640          C  
ATOM   5320  C   TRP A 342     -39.019  68.054  30.738  1.00  0.490          C  
ATOM   5321  O   TRP A 342     -38.156  67.197  30.577  1.00  0.400          O  
ATOM   5322  CB  TRP A 342     -40.508  66.214  31.442  1.00  0.900          C  
ATOM   5323  CG  TRP A 342     -41.706  65.900  32.194  1.00  0.900          C  
ATOM   5324  CD1 TRP A 342     -42.891  65.392  31.759  1.00  0.900          C  
ATOM   5325  CD2 TRP A 342     -41.831  66.080  33.609  1.00  0.900          C  
ATOM   5326  NE1 TRP A 342     -43.746  65.239  32.821  1.00  0.900          N  
ATOM   5327  CE2 TRP A 342     -43.107  65.657  33.963  1.00  0.900          C  
ATOM   5328  CE3 TRP A 342     -40.960  66.564  34.598  1.00  0.900          C  
ATOM   5329  CZ2 TRP A 342     -43.545  65.693  35.268  1.00  0.900          C  
ATOM   5330  CZ3 TRP A 342     -41.391  66.602  35.897  1.00  0.900          C  
ATOM   5331  CH2 TRP A 342     -42.655  66.175  36.230  1.00  0.900          C  
ATOM   5332  H   TRP A 342     -41.596  67.213  29.278  1.00  0.770          H  
ATOM   5333  HA  TRP A 342     -40.774  68.269  31.893  1.00  0.770          H  
ATOM   5334 1HB  TRP A 342     -40.491  65.591  30.549  1.00  1.080          H  
ATOM   5335 2HB  TRP A 342     -39.638  65.958  32.044  1.00  1.080          H  
ATOM   5336  HD1 TRP A 342     -43.127  65.142  30.723  1.00  1.080          H  
ATOM   5337  HE1 TRP A 342     -44.691  64.875  32.768  1.00  1.080          H  
ATOM   5338  HE3 TRP A 342     -39.956  66.904  34.338  1.00  1.080          H  
ATOM   5339  HZ2 TRP A 342     -44.542  65.359  35.554  1.00  1.080          H  
ATOM   5340  HZ3 TRP A 342     -40.701  66.979  36.650  1.00  1.080          H  
ATOM   5341  HH2 TRP A 342     -42.973  66.213  37.268  1.00  1.080          H  
ATOM   5342  N   ASN A 343     -38.785  69.351  30.669  1.00  0.540          N  
ATOM   5343  CA  ASN A 343     -37.464  69.852  30.362  1.00  0.490          C  
ATOM   5344  C   ASN A 343     -36.702  69.905  31.702  1.00  0.510          C  
ATOM   5345  O   ASN A 343     -37.318  69.636  32.741  1.00  0.530          O  
ATOM   5346  CB  ASN A 343     -37.619  71.178  29.626  1.00  0.710          C  
ATOM   5347  CG  ASN A 343     -38.161  72.295  30.458  1.00  0.710          C  
ATOM   5348  OD1 ASN A 343     -38.024  72.348  31.707  1.00  0.710          O  
ATOM   5349  ND2 ASN A 343     -38.771  73.219  29.770  1.00  0.710          N  
ATOM   5350  H   ASN A 343     -39.597  69.964  30.796  1.00  0.650          H  
ATOM   5351  HA  ASN A 343     -36.970  69.141  29.702  1.00  0.590          H  
ATOM   5352 1HB  ASN A 343     -36.731  71.490  29.107  1.00  0.850          H  
ATOM   5353 2HB  ASN A 343     -38.364  71.008  28.838  1.00  0.850          H  
ATOM   5354 1HD2 ASN A 343     -39.174  74.047  30.210  1.00  0.850          H  
ATOM   5355 2HD2 ASN A 343     -38.851  73.142  28.769  1.00  0.850          H  
ATOM   5356  N   PRO A 344     -35.406  70.287  31.742  1.00  0.510          N  
ATOM   5357  CA  PRO A 344     -34.575  70.372  32.935  1.00  0.520          C  
ATOM   5358  C   PRO A 344     -35.078  71.327  34.005  1.00  0.530          C  
ATOM   5359  O   PRO A 344     -34.665  71.229  35.153  1.00  0.550          O  
ATOM   5360  CB  PRO A 344     -33.236  70.869  32.379  1.00  0.780          C  
ATOM   5361  CG  PRO A 344     -33.228  70.441  30.953  1.00  0.780          C  
ATOM   5362  CD  PRO A 344     -34.657  70.563  30.502  1.00  0.780          C  
ATOM   5363  HA  PRO A 344     -34.456  69.364  33.345  1.00  0.620          H  
ATOM   5364 1HB  PRO A 344     -33.168  71.964  32.495  1.00  0.940          H  
ATOM   5365 2HB  PRO A 344     -32.403  70.435  32.953  1.00  0.940          H  
ATOM   5366 1HG  PRO A 344     -32.563  71.104  30.368  1.00  0.940          H  
ATOM   5367 2HG  PRO A 344     -32.819  69.426  30.852  1.00  0.940          H  
ATOM   5368 1HD  PRO A 344     -34.811  71.593  30.155  1.00  0.940          H  
ATOM   5369 2HD  PRO A 344     -34.854  69.819  29.728  1.00  0.940          H  
ATOM   5370  N   CYS A 345     -35.942  72.266  33.655  1.00  0.510          N  
ATOM   5371  CA  CYS A 345     -36.429  73.210  34.638  1.00  0.530          C  
ATOM   5372  C   CYS A 345     -37.466  72.501  35.466  1.00  0.550          C  
ATOM   5373  O   CYS A 345     -37.376  72.436  36.699  1.00  0.540          O  
ATOM   5374  CB  CYS A 345     -37.044  74.437  33.974  1.00  0.730          C  
ATOM   5375  SG  CYS A 345     -37.605  75.644  35.118  1.00  0.730          S  
ATOM   5376  H   CYS A 345     -36.334  72.313  32.720  1.00  0.610          H  
ATOM   5377  HA  CYS A 345     -35.608  73.526  35.279  1.00  0.640          H  
ATOM   5378 1HB  CYS A 345     -36.315  74.910  33.315  1.00  0.880          H  
ATOM   5379 2HB  CYS A 345     -37.894  74.150  33.371  1.00  0.880          H  
ATOM   5380  HG  CYS A 345     -36.427  76.235  35.270  1.00  0.880          H  
ATOM   5381  N   LYS A 346     -38.483  71.985  34.793  1.00  0.570          N  
ATOM   5382  CA  LYS A 346     -39.529  71.303  35.525  1.00  0.570          C  
ATOM   5383  C   LYS A 346     -38.935  70.102  36.279  1.00  0.560          C  
ATOM   5384  O   LYS A 346     -39.307  69.833  37.434  1.00  0.560          O  
ATOM   5385  CB  LYS A 346     -40.651  70.886  34.578  1.00  0.800          C  
ATOM   5386  CG  LYS A 346     -41.867  70.295  35.269  1.00  0.800          C  
ATOM   5387  CD  LYS A 346     -42.990  70.072  34.277  1.00  0.800          C  
ATOM   5388  CE  LYS A 346     -44.238  69.543  34.950  1.00  0.800          C  
ATOM   5389  NZ  LYS A 346     -45.356  69.496  34.004  1.00  0.800          N  
ATOM   5390  H   LYS A 346     -38.503  72.080  33.772  1.00  0.680          H  
ATOM   5391  HA  LYS A 346     -39.941  71.992  36.259  1.00  0.680          H  
ATOM   5392 1HB  LYS A 346     -40.974  71.753  33.998  1.00  0.960          H  
ATOM   5393 2HB  LYS A 346     -40.271  70.145  33.869  1.00  0.960          H  
ATOM   5394 1HG  LYS A 346     -41.603  69.362  35.736  1.00  0.960          H  
ATOM   5395 2HG  LYS A 346     -42.207  70.981  36.045  1.00  0.960          H  
ATOM   5396 1HD  LYS A 346     -43.230  71.007  33.767  1.00  0.960          H  
ATOM   5397 2HD  LYS A 346     -42.667  69.346  33.526  1.00  0.960          H  
ATOM   5398 1HE  LYS A 346     -44.051  68.550  35.322  1.00  0.960          H  
ATOM   5399 2HE  LYS A 346     -44.506  70.191  35.783  1.00  0.960          H  
ATOM   5400 1HZ  LYS A 346     -46.198  69.149  34.431  1.00  0.960          H  
ATOM   5401 2HZ  LYS A 346     -45.513  70.447  33.672  1.00  0.960          H  
ATOM   5402 3HZ  LYS A 346     -45.118  68.896  33.216  1.00  0.960          H  
ATOM   5403  N   ALA A 347     -38.013  69.372  35.625  1.00  0.560          N  
ATOM   5404  CA  ALA A 347     -37.382  68.227  36.251  1.00  0.570          C  
ATOM   5405  C   ALA A 347     -36.568  68.619  37.484  1.00  0.550          C  
ATOM   5406  O   ALA A 347     -36.604  67.897  38.488  1.00  0.550          O  
ATOM   5407  CB  ALA A 347     -36.491  67.527  35.253  1.00  0.790          C  
ATOM   5408  H   ALA A 347     -37.744  69.619  34.669  1.00  0.670          H  
ATOM   5409  HA  ALA A 347     -38.169  67.547  36.569  1.00  0.680          H  
ATOM   5410 1HB  ALA A 347     -36.042  66.644  35.706  1.00  0.950          H  
ATOM   5411 2HB  ALA A 347     -37.088  67.229  34.390  1.00  0.950          H  
ATOM   5412 3HB  ALA A 347     -35.714  68.208  34.940  1.00  0.950          H  
ATOM   5413  N   ALA A 348     -35.814  69.739  37.419  1.00  0.530          N  
ATOM   5414  CA  ALA A 348     -35.014  70.176  38.558  1.00  0.510          C  
ATOM   5415  C   ALA A 348     -35.898  70.475  39.748  1.00  0.480          C  
ATOM   5416  O   ALA A 348     -35.538  70.161  40.886  1.00  0.480          O  
ATOM   5417  CB  ALA A 348     -34.189  71.401  38.210  1.00  0.720          C  
ATOM   5418  H   ALA A 348     -35.735  70.282  36.556  1.00  0.640          H  
ATOM   5419  HA  ALA A 348     -34.354  69.363  38.823  1.00  0.610          H  
ATOM   5420 1HB  ALA A 348     -33.591  71.693  39.064  1.00  0.870          H  
ATOM   5421 2HB  ALA A 348     -33.536  71.165  37.378  1.00  0.870          H  
ATOM   5422 3HB  ALA A 348     -34.848  72.223  37.930  1.00  0.870          H  
ATOM   5423  N   GLY A 349     -37.073  71.051  39.480  1.00  0.460          N  
ATOM   5424  CA  GLY A 349     -38.044  71.375  40.514  1.00  0.440          C  
ATOM   5425  C   GLY A 349     -38.423  70.119  41.273  1.00  0.460          C  
ATOM   5426  O   GLY A 349     -38.358  70.075  42.508  1.00  0.450          O  
ATOM   5427  H   GLY A 349     -37.266  71.328  38.508  1.00  0.550          H  
ATOM   5428 1HA  GLY A 349     -37.626  72.108  41.200  1.00  0.530          H  
ATOM   5429 2HA  GLY A 349     -38.929  71.815  40.054  1.00  0.530          H  
ATOM   5430  N   VAL A 350     -38.801  69.080  40.533  1.00  0.490          N  
ATOM   5431  CA  VAL A 350     -39.184  67.834  41.176  1.00  0.500          C  
ATOM   5432  C   VAL A 350     -38.033  67.252  41.978  1.00  0.500          C  
ATOM   5433  O   VAL A 350     -38.248  66.767  43.094  1.00  0.500          O  
ATOM   5434  CB  VAL A 350     -39.673  66.797  40.152  1.00  0.700          C  
ATOM   5435  CG1 VAL A 350     -39.868  65.418  40.830  1.00  0.700          C  
ATOM   5436  CG2 VAL A 350     -40.975  67.278  39.563  1.00  0.700          C  
ATOM   5437  H   VAL A 350     -38.844  69.196  39.512  1.00  0.590          H  
ATOM   5438  HA  VAL A 350     -40.005  68.046  41.861  1.00  0.600          H  
ATOM   5439  HB  VAL A 350     -38.927  66.685  39.359  1.00  0.840          H  
ATOM   5440 1HG1 VAL A 350     -40.219  64.700  40.091  1.00  0.840          H  
ATOM   5441 2HG1 VAL A 350     -38.929  65.058  41.246  1.00  0.840          H  
ATOM   5442 3HG1 VAL A 350     -40.604  65.504  41.632  1.00  0.840          H  
ATOM   5443 1HG2 VAL A 350     -41.322  66.553  38.849  1.00  0.840          H  
ATOM   5444 2HG2 VAL A 350     -41.713  67.387  40.356  1.00  0.840          H  
ATOM   5445 3HG2 VAL A 350     -40.826  68.241  39.070  1.00  0.840          H  
ATOM   5446  N   CYS A 351     -36.825  67.260  41.413  1.00  0.500          N  
ATOM   5447  CA  CYS A 351     -35.691  66.701  42.121  1.00  0.520          C  
ATOM   5448  C   CYS A 351     -35.464  67.423  43.449  1.00  0.510          C  
ATOM   5449  O   CYS A 351     -35.273  66.764  44.472  1.00  0.510          O  
ATOM   5450  CB  CYS A 351     -34.433  66.774  41.275  1.00  0.720          C  
ATOM   5451  SG  CYS A 351     -33.014  65.903  41.984  1.00  0.720          S  
ATOM   5452  H   CYS A 351     -36.707  67.643  40.467  1.00  0.600          H  
ATOM   5453  HA  CYS A 351     -35.899  65.653  42.325  1.00  0.620          H  
ATOM   5454 1HB  CYS A 351     -34.641  66.360  40.295  1.00  0.860          H  
ATOM   5455 2HB  CYS A 351     -34.161  67.811  41.138  1.00  0.860          H  
ATOM   5456  HG  CYS A 351     -33.482  64.666  41.705  1.00  0.860          H  
ATOM   5457  N   LEU A 352     -35.507  68.767  43.461  1.00  0.510          N  
ATOM   5458  CA  LEU A 352     -35.304  69.495  44.715  1.00  0.530          C  
ATOM   5459  C   LEU A 352     -36.358  69.145  45.738  1.00  0.490          C  
ATOM   5460  O   LEU A 352     -36.044  68.967  46.922  1.00  0.500          O  
ATOM   5461  CB  LEU A 352     -35.358  71.011  44.484  1.00  0.730          C  
ATOM   5462  CG  LEU A 352     -34.189  71.649  43.760  1.00  0.730          C  
ATOM   5463  CD1 LEU A 352     -34.565  73.065  43.360  1.00  0.730          C  
ATOM   5464  CD2 LEU A 352     -32.944  71.689  44.700  1.00  0.730          C  
ATOM   5465  H   LEU A 352     -35.650  69.278  42.581  1.00  0.610          H  
ATOM   5466  HA  LEU A 352     -34.343  69.215  45.118  1.00  0.640          H  
ATOM   5467 1HB  LEU A 352     -36.254  71.221  43.894  1.00  0.880          H  
ATOM   5468 2HB  LEU A 352     -35.463  71.505  45.449  1.00  0.880          H  
ATOM   5469  HG  LEU A 352     -33.978  71.085  42.869  1.00  0.880          H  
ATOM   5470 1HD1 LEU A 352     -33.734  73.516  42.825  1.00  0.880          H  
ATOM   5471 2HD1 LEU A 352     -35.437  73.029  42.706  1.00  0.880          H  
ATOM   5472 3HD1 LEU A 352     -34.798  73.655  44.246  1.00  0.880          H  
ATOM   5473 1HD2 LEU A 352     -32.117  72.160  44.191  1.00  0.880          H  
ATOM   5474 2HD2 LEU A 352     -33.182  72.267  45.592  1.00  0.880          H  
ATOM   5475 3HD2 LEU A 352     -32.652  70.688  44.991  1.00  0.880          H  
ATOM   5476  N   MET A 353     -37.606  69.029  45.295  1.00  0.460          N  
ATOM   5477  CA  MET A 353     -38.664  68.715  46.223  1.00  0.430          C  
ATOM   5478  C   MET A 353     -38.464  67.347  46.841  1.00  0.460          C  
ATOM   5479  O   MET A 353     -38.684  67.177  48.038  1.00  0.460          O  
ATOM   5480  CB  MET A 353     -40.010  68.841  45.551  1.00  0.610          C  
ATOM   5481  CG  MET A 353     -41.168  68.711  46.513  1.00  0.610          C  
ATOM   5482  SD  MET A 353     -42.745  69.078  45.771  1.00  0.610          S  
ATOM   5483  CE  MET A 353     -42.629  70.862  45.617  1.00  0.610          C  
ATOM   5484  H   MET A 353     -37.823  69.225  44.308  1.00  0.550          H  
ATOM   5485  HA  MET A 353     -38.629  69.432  47.030  1.00  0.520          H  
ATOM   5486 1HB  MET A 353     -40.051  69.783  45.033  1.00  0.740          H  
ATOM   5487 2HB  MET A 353     -40.101  68.057  44.795  1.00  0.740          H  
ATOM   5488 1HG  MET A 353     -41.203  67.691  46.899  1.00  0.740          H  
ATOM   5489 2HG  MET A 353     -41.014  69.381  47.359  1.00  0.740          H  
ATOM   5490 1HE  MET A 353     -43.558  71.229  45.222  1.00  0.740          H  
ATOM   5491 2HE  MET A 353     -42.457  71.303  46.588  1.00  0.740          H  
ATOM   5492 3HE  MET A 353     -41.820  71.136  44.952  1.00  0.740          H  
ATOM   5493  N   LEU A 354     -38.041  66.368  46.047  1.00  0.490          N  
ATOM   5494  CA  LEU A 354     -37.780  65.048  46.593  1.00  0.500          C  
ATOM   5495  C   LEU A 354     -36.608  65.057  47.577  1.00  0.510          C  
ATOM   5496  O   LEU A 354     -36.717  64.487  48.678  1.00  0.520          O  
ATOM   5497  CB  LEU A 354     -37.446  64.082  45.453  1.00  0.700          C  
ATOM   5498  CG  LEU A 354     -38.572  63.690  44.502  1.00  0.700          C  
ATOM   5499  CD1 LEU A 354     -37.953  62.983  43.311  1.00  0.700          C  
ATOM   5500  CD2 LEU A 354     -39.553  62.742  45.213  1.00  0.700          C  
ATOM   5501  H   LEU A 354     -37.939  66.542  45.041  1.00  0.590          H  
ATOM   5502  HA  LEU A 354     -38.665  64.715  47.124  1.00  0.600          H  
ATOM   5503 1HB  LEU A 354     -36.649  64.524  44.854  1.00  0.840          H  
ATOM   5504 2HB  LEU A 354     -37.075  63.163  45.882  1.00  0.840          H  
ATOM   5505  HG  LEU A 354     -39.098  64.578  44.156  1.00  0.840          H  
ATOM   5506 1HD1 LEU A 354     -38.735  62.688  42.613  1.00  0.840          H  
ATOM   5507 2HD1 LEU A 354     -37.260  63.659  42.816  1.00  0.840          H  
ATOM   5508 3HD1 LEU A 354     -37.416  62.087  43.647  1.00  0.840          H  
ATOM   5509 1HD2 LEU A 354     -40.338  62.450  44.516  1.00  0.840          H  
ATOM   5510 2HD2 LEU A 354     -39.014  61.843  45.544  1.00  0.840          H  
ATOM   5511 3HD2 LEU A 354     -40.003  63.228  46.070  1.00  0.840          H  
ATOM   5512  N   LEU A 355     -35.532  65.795  47.236  1.00  0.510          N  
ATOM   5513  CA  LEU A 355     -34.318  65.838  48.053  1.00  0.500          C  
ATOM   5514  C   LEU A 355     -34.635  66.346  49.427  1.00  0.470          C  
ATOM   5515  O   LEU A 355     -34.085  65.872  50.423  1.00  0.490          O  
ATOM   5516  CB  LEU A 355     -33.251  66.735  47.413  1.00  0.700          C  
ATOM   5517  CG  LEU A 355     -32.597  66.228  46.115  1.00  0.700          C  
ATOM   5518  CD1 LEU A 355     -31.755  67.350  45.528  1.00  0.700          C  
ATOM   5519  CD2 LEU A 355     -31.748  65.005  46.386  1.00  0.700          C  
ATOM   5520  H   LEU A 355     -35.528  66.270  46.328  1.00  0.610          H  
ATOM   5521  HA  LEU A 355     -33.937  64.832  48.153  1.00  0.600          H  
ATOM   5522 1HB  LEU A 355     -33.723  67.683  47.173  1.00  0.840          H  
ATOM   5523 2HB  LEU A 355     -32.461  66.918  48.144  1.00  0.840          H  
ATOM   5524  HG  LEU A 355     -33.350  65.956  45.414  1.00  0.840          H  
ATOM   5525 1HD1 LEU A 355     -31.310  67.002  44.605  1.00  0.840          H  
ATOM   5526 2HD1 LEU A 355     -32.373  68.202  45.320  1.00  0.840          H  
ATOM   5527 3HD1 LEU A 355     -30.975  67.634  46.232  1.00  0.840          H  
ATOM   5528 1HD2 LEU A 355     -31.312  64.660  45.452  1.00  0.840          H  
ATOM   5529 2HD2 LEU A 355     -30.954  65.258  47.097  1.00  0.840          H  
ATOM   5530 3HD2 LEU A 355     -32.351  64.222  46.790  1.00  0.840          H  
ATOM   5531  N   ALA A 356     -35.596  67.250  49.519  1.00  0.440          N  
ATOM   5532  CA  ALA A 356     -35.963  67.806  50.799  1.00  0.420          C  
ATOM   5533  C   ALA A 356     -36.327  66.700  51.801  1.00  0.440          C  
ATOM   5534  O   ALA A 356     -36.071  66.864  52.988  1.00  0.440          O  
ATOM   5535  CB  ALA A 356     -37.109  68.777  50.620  1.00  0.600          C  
ATOM   5536  H   ALA A 356     -36.024  67.635  48.663  1.00  0.530          H  
ATOM   5537  HA  ALA A 356     -35.101  68.341  51.190  1.00  0.500          H  
ATOM   5538 1HB  ALA A 356     -37.359  69.230  51.564  1.00  0.720          H  
ATOM   5539 2HB  ALA A 356     -36.819  69.551  49.918  1.00  0.720          H  
ATOM   5540 3HB  ALA A 356     -37.978  68.251  50.231  1.00  0.720          H  
ATOM   5541  N   THR A 357     -36.891  65.564  51.364  1.00  0.470          N  
ATOM   5542  CA  THR A 357     -37.196  64.499  52.317  1.00  0.510          C  
ATOM   5543  C   THR A 357     -35.955  63.664  52.573  1.00  0.540          C  
ATOM   5544  O   THR A 357     -35.690  63.288  53.710  1.00  0.590          O  
ATOM   5545  CB  THR A 357     -38.371  63.606  51.869  1.00  0.700          C  
ATOM   5546  OG1 THR A 357     -39.543  64.410  51.728  1.00  0.700          O  
ATOM   5547  CG2 THR A 357     -38.639  62.524  52.929  1.00  0.700          C  
ATOM   5548  H   THR A 357     -37.079  65.396  50.372  1.00  0.560          H  
ATOM   5549  HA  THR A 357     -37.462  64.936  53.267  1.00  0.610          H  
ATOM   5550  HB  THR A 357     -38.136  63.137  50.907  1.00  0.840          H  
ATOM   5551  HG1 THR A 357     -39.417  64.990  50.976  1.00  0.840          H  
ATOM   5552 1HG2 THR A 357     -39.482  61.913  52.617  1.00  0.840          H  
ATOM   5553 2HG2 THR A 357     -37.763  61.887  53.052  1.00  0.840          H  
ATOM   5554 3HG2 THR A 357     -38.873  63.003  53.878  1.00  0.840          H  
ATOM   5555  N   CYS A 358     -35.206  63.352  51.524  1.00  0.530          N  
ATOM   5556  CA  CYS A 358     -34.017  62.499  51.654  1.00  0.560          C  
ATOM   5557  C   CYS A 358     -32.895  63.059  52.515  1.00  0.580          C  
ATOM   5558  O   CYS A 358     -32.222  62.317  53.233  1.00  0.620          O  
ATOM   5559  CB  CYS A 358     -33.422  62.216  50.294  1.00  0.770          C  
ATOM   5560  SG  CYS A 358     -34.415  61.162  49.392  1.00  0.770          S  
ATOM   5561  H   CYS A 358     -35.504  63.696  50.604  1.00  0.640          H  
ATOM   5562  HA  CYS A 358     -34.339  61.554  52.088  1.00  0.670          H  
ATOM   5563 1HB  CYS A 358     -33.294  63.145  49.744  1.00  0.930          H  
ATOM   5564 2HB  CYS A 358     -32.444  61.752  50.412  1.00  0.930          H  
ATOM   5565  N   CYS A 359     -32.677  64.362  52.421  1.00  0.560          N  
ATOM   5566  CA  CYS A 359     -31.594  65.027  53.143  1.00  0.570          C  
ATOM   5567  C   CYS A 359     -32.104  65.882  54.302  1.00  0.550          C  
ATOM   5568  O   CYS A 359     -31.337  66.594  54.967  1.00  0.550          O  
ATOM   5569  CB  CYS A 359     -30.807  65.894  52.199  1.00  0.790          C  
ATOM   5570  SG  CYS A 359     -31.704  67.260  51.599  1.00  0.790          S  
ATOM   5571  H   CYS A 359     -33.277  64.896  51.789  1.00  0.670          H  
ATOM   5572  HA  CYS A 359     -30.933  64.262  53.548  1.00  0.680          H  
ATOM   5573 1HB  CYS A 359     -29.944  66.260  52.703  1.00  0.950          H  
ATOM   5574 2HB  CYS A 359     -30.489  65.302  51.344  1.00  0.950          H  
ATOM   5575  HG  CYS A 359     -32.685  66.561  51.009  1.00  0.950          H  
ATOM   5576  N   GLU A 360     -33.406  65.827  54.494  1.00  0.520          N  
ATOM   5577  CA  GLU A 360     -34.156  66.544  55.511  1.00  0.480          C  
ATOM   5578  C   GLU A 360     -33.709  68.005  55.703  1.00  0.440          C  
ATOM   5579  O   GLU A 360     -33.748  68.836  54.784  1.00  0.420          O  
ATOM   5580  CB  GLU A 360     -34.038  65.770  56.840  1.00  0.690          C  
ATOM   5581  CG  GLU A 360     -34.600  64.328  56.811  1.00  0.690          C  
ATOM   5582  CD  GLU A 360     -34.451  63.591  58.156  1.00  0.690          C  
ATOM   5583  OE1 GLU A 360     -33.752  64.094  59.006  1.00  0.690          O  
ATOM   5584  OE2 GLU A 360     -35.022  62.533  58.316  1.00  0.690          O  
ATOM   5585  H   GLU A 360     -33.917  65.187  53.897  1.00  0.620          H  
ATOM   5586  HA  GLU A 360     -35.206  66.548  55.216  1.00  0.580          H  
ATOM   5587 1HB  GLU A 360     -32.996  65.708  57.149  1.00  0.830          H  
ATOM   5588 2HB  GLU A 360     -34.597  66.296  57.617  1.00  0.830          H  
ATOM   5589 1HG  GLU A 360     -35.658  64.367  56.542  1.00  0.830          H  
ATOM   5590 2HG  GLU A 360     -34.083  63.761  56.034  1.00  0.830          H  
ATOM   5591  N   ASP A 361     -33.221  68.307  56.906  1.00  0.430          N  
ATOM   5592  CA  ASP A 361     -32.845  69.652  57.322  1.00  0.390          C  
ATOM   5593  C   ASP A 361     -31.726  70.302  56.525  1.00  0.370          C  
ATOM   5594  O   ASP A 361     -31.587  71.526  56.552  1.00  0.330          O  
ATOM   5595  CB  ASP A 361     -32.442  69.646  58.793  1.00  0.560          C  
ATOM   5596  CG  ASP A 361     -33.615  69.392  59.762  1.00  0.560          C  
ATOM   5597  OD1 ASP A 361     -34.774  69.444  59.359  1.00  0.560          O  
ATOM   5598  OD2 ASP A 361     -33.327  69.151  60.899  1.00  0.560          O  
ATOM   5599  H   ASP A 361     -33.161  67.577  57.604  1.00  0.520          H  
ATOM   5600  HA  ASP A 361     -33.714  70.285  57.216  1.00  0.470          H  
ATOM   5601 1HB  ASP A 361     -31.673  68.886  58.952  1.00  0.670          H  
ATOM   5602 2HB  ASP A 361     -31.994  70.612  59.040  1.00  0.670          H  
ATOM   5603  N   ASP A 362     -30.918  69.518  55.820  1.00  0.400          N  
ATOM   5604  CA  ASP A 362     -29.787  70.107  55.123  1.00  0.400          C  
ATOM   5605  C   ASP A 362     -30.109  70.698  53.754  1.00  0.360          C  
ATOM   5606  O   ASP A 362     -29.220  71.272  53.126  1.00  0.350          O  
ATOM   5607  CB  ASP A 362     -28.637  69.103  55.020  1.00  0.560          C  
ATOM   5608  CG  ASP A 362     -27.951  68.816  56.388  1.00  0.560          C  
ATOM   5609  OD1 ASP A 362     -27.997  69.642  57.270  1.00  0.560          O  
ATOM   5610  OD2 ASP A 362     -27.376  67.768  56.519  1.00  0.560          O  
ATOM   5611  H   ASP A 362     -31.082  68.505  55.755  1.00  0.480          H  
ATOM   5612  HA  ASP A 362     -29.420  70.924  55.741  1.00  0.480          H  
ATOM   5613 1HB  ASP A 362     -29.022  68.158  54.614  1.00  0.670          H  
ATOM   5614 2HB  ASP A 362     -27.889  69.478  54.328  1.00  0.670          H  
ATOM   5615  N   ILE A 363     -31.361  70.637  53.290  1.00  0.350          N  
ATOM   5616  CA  ILE A 363     -31.641  71.268  51.995  1.00  0.330          C  
ATOM   5617  C   ILE A 363     -31.768  72.802  52.104  1.00  0.280          C  
ATOM   5618  O   ILE A 363     -31.267  73.537  51.242  1.00  0.260          O  
ATOM   5619  CB  ILE A 363     -32.898  70.685  51.294  1.00  0.470          C  
ATOM   5620  CG1 ILE A 363     -32.830  71.079  49.788  1.00  0.470          C  
ATOM   5621  CG2 ILE A 363     -34.222  71.140  51.973  1.00  0.470          C  
ATOM   5622  CD1 ILE A 363     -33.764  70.320  48.858  1.00  0.470          C  
ATOM   5623  H   ILE A 363     -32.085  70.131  53.820  1.00  0.420          H  
ATOM   5624  HA  ILE A 363     -30.799  71.059  51.337  1.00  0.400          H  
ATOM   5625  HB  ILE A 363     -32.871  69.646  51.344  1.00  0.560          H  
ATOM   5626 1HG1 ILE A 363     -33.058  72.124  49.708  1.00  0.560          H  
ATOM   5627 2HG1 ILE A 363     -31.814  70.917  49.435  1.00  0.560          H  
ATOM   5628 1HG2 ILE A 363     -35.067  70.699  51.475  1.00  0.560          H  
ATOM   5629 2HG2 ILE A 363     -34.221  70.816  53.012  1.00  0.560          H  
ATOM   5630 3HG2 ILE A 363     -34.333  72.208  51.930  1.00  0.560          H  
ATOM   5631 1HD1 ILE A 363     -33.633  70.669  47.831  1.00  0.560          H  
ATOM   5632 2HD1 ILE A 363     -33.527  69.268  48.911  1.00  0.560          H  
ATOM   5633 3HD1 ILE A 363     -34.797  70.464  49.138  1.00  0.560          H  
ATOM   5634  N   VAL A 364     -32.383  73.284  53.194  1.00  0.260          N  
ATOM   5635  CA  VAL A 364     -32.685  74.703  53.357  1.00  0.250          C  
ATOM   5636  C   VAL A 364     -31.417  75.592  53.334  1.00  0.230          C  
ATOM   5637  O   VAL A 364     -31.456  76.644  52.702  1.00  0.230          O  
ATOM   5638  CB  VAL A 364     -33.559  74.961  54.631  1.00  0.350          C  
ATOM   5639  CG1 VAL A 364     -33.720  76.480  54.868  1.00  0.350          C  
ATOM   5640  CG2 VAL A 364     -34.929  74.269  54.473  1.00  0.350          C  
ATOM   5641  H   VAL A 364     -32.693  72.623  53.894  1.00  0.310          H  
ATOM   5642  HA  VAL A 364     -33.308  75.000  52.508  1.00  0.300          H  
ATOM   5643  HB  VAL A 364     -33.083  74.555  55.498  1.00  0.420          H  
ATOM   5644 1HG1 VAL A 364     -34.327  76.648  55.758  1.00  0.420          H  
ATOM   5645 2HG1 VAL A 364     -32.750  76.956  55.009  1.00  0.420          H  
ATOM   5646 3HG1 VAL A 364     -34.215  76.928  54.008  1.00  0.420          H  
ATOM   5647 1HG2 VAL A 364     -35.530  74.441  55.368  1.00  0.420          H  
ATOM   5648 2HG2 VAL A 364     -35.443  74.659  53.631  1.00  0.420          H  
ATOM   5649 3HG2 VAL A 364     -34.789  73.199  54.339  1.00  0.420          H  
ATOM   5650  N   PRO A 365     -30.272  75.242  53.971  1.00  0.200          N  
ATOM   5651  CA  PRO A 365     -29.020  75.997  53.954  1.00  0.200          C  
ATOM   5652  C   PRO A 365     -28.438  76.244  52.554  1.00  0.190          C  
ATOM   5653  O   PRO A 365     -27.531  77.063  52.419  1.00  0.180          O  
ATOM   5654  CB  PRO A 365     -28.077  75.124  54.785  1.00  0.300          C  
ATOM   5655  CG  PRO A 365     -28.981  74.364  55.694  1.00  0.300          C  
ATOM   5656  CD  PRO A 365     -30.203  74.084  54.869  1.00  0.300          C  
ATOM   5657  HA  PRO A 365     -29.189  76.958  54.460  1.00  0.240          H  
ATOM   5658 1HB  PRO A 365     -27.497  74.467  54.113  1.00  0.360          H  
ATOM   5659 2HB  PRO A 365     -27.353  75.757  55.321  1.00  0.360          H  
ATOM   5660 1HG  PRO A 365     -28.494  73.433  56.038  1.00  0.360          H  
ATOM   5661 2HG  PRO A 365     -29.207  74.954  56.593  1.00  0.360          H  
ATOM   5662 1HD  PRO A 365     -30.010  73.224  54.312  1.00  0.360          H  
ATOM   5663 2HD  PRO A 365     -31.049  73.975  55.523  1.00  0.360          H  
ATOM   5664  N   HIS A 366     -28.879  75.508  51.529  1.00  0.190          N  
ATOM   5665  CA  HIS A 366     -28.361  75.751  50.187  1.00  0.190          C  
ATOM   5666  C   HIS A 366     -29.428  76.472  49.363  1.00  0.220          C  
ATOM   5667  O   HIS A 366     -29.138  77.448  48.645  1.00  0.210          O  
ATOM   5668  CB  HIS A 366     -27.961  74.444  49.499  1.00  0.270          C  
ATOM   5669  CG  HIS A 366     -26.777  73.765  50.093  1.00  0.270          C  
ATOM   5670  ND1 HIS A 366     -25.494  74.249  49.942  1.00  0.270          N  
ATOM   5671  CD2 HIS A 366     -26.670  72.643  50.837  1.00  0.270          C  
ATOM   5672  CE1 HIS A 366     -24.649  73.452  50.564  1.00  0.270          C  
ATOM   5673  NE2 HIS A 366     -25.330  72.466  51.113  1.00  0.270          N  
ATOM   5674  H   HIS A 366     -29.614  74.807  51.640  1.00  0.230          H  
ATOM   5675  HA  HIS A 366     -27.485  76.395  50.234  1.00  0.230          H  
ATOM   5676 1HB  HIS A 366     -28.797  73.745  49.553  1.00  0.320          H  
ATOM   5677 2HB  HIS A 366     -27.754  74.638  48.448  1.00  0.320          H  
ATOM   5678  HD1 HIS A 366     -25.232  75.120  49.522  1.00  0.320          H  
ATOM   5679  HD2 HIS A 366     -27.407  71.930  51.211  1.00  0.320          H  
ATOM   5680  HE1 HIS A 366     -23.582  73.668  50.559  1.00  0.320          H  
ATOM   5681  N   VAL A 367     -30.667  76.000  49.485  1.00  0.240          N  
ATOM   5682  CA  VAL A 367     -31.752  76.570  48.722  1.00  0.270          C  
ATOM   5683  C   VAL A 367     -32.120  77.972  49.195  1.00  0.250          C  
ATOM   5684  O   VAL A 367     -32.399  78.835  48.370  1.00  0.240          O  
ATOM   5685  CB  VAL A 367     -32.999  75.673  48.745  1.00  0.370          C  
ATOM   5686  CG1 VAL A 367     -34.111  76.372  48.074  1.00  0.370          C  
ATOM   5687  CG2 VAL A 367     -32.740  74.385  48.029  1.00  0.370          C  
ATOM   5688  H   VAL A 367     -30.851  75.212  50.109  1.00  0.290          H  
ATOM   5689  HA  VAL A 367     -31.425  76.640  47.684  1.00  0.320          H  
ATOM   5690  HB  VAL A 367     -33.274  75.474  49.774  1.00  0.440          H  
ATOM   5691 1HG1 VAL A 367     -35.003  75.756  48.072  1.00  0.440          H  
ATOM   5692 2HG1 VAL A 367     -34.323  77.272  48.581  1.00  0.440          H  
ATOM   5693 3HG1 VAL A 367     -33.807  76.583  47.062  1.00  0.440          H  
ATOM   5694 1HG2 VAL A 367     -33.631  73.764  48.037  1.00  0.440          H  
ATOM   5695 2HG2 VAL A 367     -32.469  74.591  47.004  1.00  0.440          H  
ATOM   5696 3HG2 VAL A 367     -31.939  73.867  48.532  1.00  0.440          H  
ATOM   5697  N   LEU A 368     -32.213  78.205  50.500  1.00  0.240          N  
ATOM   5698  CA  LEU A 368     -32.632  79.517  50.938  1.00  0.230          C  
ATOM   5699  C   LEU A 368     -31.688  80.642  50.473  1.00  0.210          C  
ATOM   5700  O   LEU A 368     -32.190  81.670  50.025  1.00  0.180          O  
ATOM   5701  CB  LEU A 368     -32.906  79.528  52.448  1.00  0.330          C  
ATOM   5702  CG  LEU A 368     -33.278  80.872  53.072  1.00  0.330          C  
ATOM   5703  CD1 LEU A 368     -34.596  81.406  52.451  1.00  0.330          C  
ATOM   5704  CD2 LEU A 368     -33.406  80.677  54.584  1.00  0.330          C  
ATOM   5705  H   LEU A 368     -31.986  77.485  51.180  1.00  0.290          H  
ATOM   5706  HA  LEU A 368     -33.589  79.699  50.473  1.00  0.280          H  
ATOM   5707 1HB  LEU A 368     -33.761  78.875  52.612  1.00  0.390          H  
ATOM   5708 2HB  LEU A 368     -32.090  79.101  52.997  1.00  0.390          H  
ATOM   5709  HG  LEU A 368     -32.496  81.597  52.868  1.00  0.390          H  
ATOM   5710 1HD1 LEU A 368     -34.845  82.362  52.907  1.00  0.390          H  
ATOM   5711 2HD1 LEU A 368     -34.484  81.553  51.382  1.00  0.390          H  
ATOM   5712 3HD1 LEU A 368     -35.398  80.704  52.629  1.00  0.390          H  
ATOM   5713 1HD2 LEU A 368     -33.663  81.621  55.061  1.00  0.390          H  
ATOM   5714 2HD2 LEU A 368     -34.180  79.949  54.793  1.00  0.390          H  
ATOM   5715 3HD2 LEU A 368     -32.458  80.316  54.982  1.00  0.390          H  
ATOM   5716  N   PRO A 369     -30.344  80.587  50.633  1.00  0.200          N  
ATOM   5717  CA  PRO A 369     -29.444  81.593  50.081  1.00  0.190          C  
ATOM   5718  C   PRO A 369     -29.731  81.876  48.603  1.00  0.190          C  
ATOM   5719  O   PRO A 369     -29.793  83.043  48.199  1.00  0.190          O  
ATOM   5720  CB  PRO A 369     -28.078  80.949  50.306  1.00  0.290          C  
ATOM   5721  CG  PRO A 369     -28.270  80.148  51.567  1.00  0.290          C  
ATOM   5722  CD  PRO A 369     -29.667  79.565  51.451  1.00  0.290          C  
ATOM   5723  HA  PRO A 369     -29.541  82.516  50.670  1.00  0.230          H  
ATOM   5724 1HB  PRO A 369     -27.809  80.319  49.443  1.00  0.340          H  
ATOM   5725 2HB  PRO A 369     -27.305  81.723  50.398  1.00  0.340          H  
ATOM   5726 1HG  PRO A 369     -27.494  79.369  51.628  1.00  0.340          H  
ATOM   5727 2HG  PRO A 369     -28.148  80.784  52.450  1.00  0.340          H  
ATOM   5728 1HD  PRO A 369     -29.626  78.614  50.956  1.00  0.340          H  
ATOM   5729 2HD  PRO A 369     -30.077  79.490  52.444  1.00  0.340          H  
ATOM   5730  N   PHE A 370     -29.999  80.813  47.813  1.00  0.200          N  
ATOM   5731  CA  PHE A 370     -30.366  80.980  46.409  1.00  0.200          C  
ATOM   5732  C   PHE A 370     -31.575  81.888  46.289  1.00  0.170          C  
ATOM   5733  O   PHE A 370     -31.577  82.859  45.518  1.00  0.150          O  
ATOM   5734  CB  PHE A 370     -30.683  79.629  45.763  1.00  0.280          C  
ATOM   5735  CG  PHE A 370     -31.219  79.700  44.386  1.00  0.280          C  
ATOM   5736  CD1 PHE A 370     -30.377  79.802  43.300  1.00  0.280          C  
ATOM   5737  CD2 PHE A 370     -32.605  79.646  44.170  1.00  0.280          C  
ATOM   5738  CE1 PHE A 370     -30.889  79.841  42.036  1.00  0.280          C  
ATOM   5739  CE2 PHE A 370     -33.108  79.696  42.903  1.00  0.280          C  
ATOM   5740  CZ  PHE A 370     -32.251  79.795  41.837  1.00  0.280          C  
ATOM   5741  H   PHE A 370     -29.887  79.852  48.163  1.00  0.240          H  
ATOM   5742  HA  PHE A 370     -29.532  81.440  45.881  1.00  0.240          H  
ATOM   5743 1HB  PHE A 370     -29.779  79.017  45.746  1.00  0.340          H  
ATOM   5744 2HB  PHE A 370     -31.392  79.101  46.340  1.00  0.340          H  
ATOM   5745  HD1 PHE A 370     -29.298  79.842  43.455  1.00  0.340          H  
ATOM   5746  HD2 PHE A 370     -33.277  79.556  45.020  1.00  0.340          H  
ATOM   5747  HE1 PHE A 370     -30.216  79.915  41.182  1.00  0.340          H  
ATOM   5748  HE2 PHE A 370     -34.170  79.647  42.734  1.00  0.340          H  
ATOM   5749  HZ  PHE A 370     -32.639  79.834  40.825  1.00  0.340          H  
ATOM   5750  N   ILE A 371     -32.606  81.551  47.057  1.00  0.160          N  
ATOM   5751  CA  ILE A 371     -33.864  82.262  47.023  1.00  0.140          C  
ATOM   5752  C   ILE A 371     -33.709  83.705  47.437  1.00  0.100          C  
ATOM   5753  O   ILE A 371     -34.226  84.603  46.767  1.00  0.090          O  
ATOM   5754  CB  ILE A 371     -34.874  81.612  47.973  1.00  0.200          C  
ATOM   5755  CG1 ILE A 371     -35.198  80.262  47.432  1.00  0.200          C  
ATOM   5756  CG2 ILE A 371     -36.166  82.509  48.157  1.00  0.200          C  
ATOM   5757  CD1 ILE A 371     -35.938  79.410  48.348  1.00  0.200          C  
ATOM   5758  H   ILE A 371     -32.497  80.722  47.657  1.00  0.190          H  
ATOM   5759  HA  ILE A 371     -34.237  82.220  46.008  1.00  0.170          H  
ATOM   5760  HB  ILE A 371     -34.408  81.469  48.931  1.00  0.240          H  
ATOM   5761 1HG1 ILE A 371     -35.732  80.381  46.550  1.00  0.240          H  
ATOM   5762 2HG1 ILE A 371     -34.284  79.756  47.190  1.00  0.240          H  
ATOM   5763 1HG2 ILE A 371     -36.858  82.041  48.841  1.00  0.240          H  
ATOM   5764 2HG2 ILE A 371     -35.900  83.484  48.565  1.00  0.240          H  
ATOM   5765 3HG2 ILE A 371     -36.660  82.650  47.209  1.00  0.240          H  
ATOM   5766 1HD1 ILE A 371     -36.110  78.465  47.865  1.00  0.240          H  
ATOM   5767 2HD1 ILE A 371     -35.381  79.254  49.254  1.00  0.240          H  
ATOM   5768 3HD1 ILE A 371     -36.861  79.857  48.578  1.00  0.240          H  
ATOM   5769  N   LYS A 372     -33.005  83.954  48.540  1.00  0.090          N  
ATOM   5770  CA  LYS A 372     -32.866  85.323  49.004  1.00  0.060          C  
ATOM   5771  C   LYS A 372     -32.280  86.236  47.940  1.00  0.040          C  
ATOM   5772  O   LYS A 372     -32.733  87.375  47.798  1.00  0.040          O  
ATOM   5773  CB  LYS A 372     -32.016  85.403  50.273  1.00  0.100          C  
ATOM   5774  CG  LYS A 372     -32.690  84.895  51.552  1.00  0.100          C  
ATOM   5775  CD  LYS A 372     -31.743  85.040  52.745  1.00  0.100          C  
ATOM   5776  CE  LYS A 372     -32.406  84.659  54.061  1.00  0.100          C  
ATOM   5777  NZ  LYS A 372     -31.466  84.795  55.217  1.00  0.100          N  
ATOM   5778  H   LYS A 372     -32.591  83.174  49.058  1.00  0.110          H  
ATOM   5779  HA  LYS A 372     -33.860  85.698  49.241  1.00  0.070          H  
ATOM   5780 1HB  LYS A 372     -31.110  84.808  50.126  1.00  0.120          H  
ATOM   5781 2HB  LYS A 372     -31.707  86.434  50.437  1.00  0.120          H  
ATOM   5782 1HG  LYS A 372     -33.604  85.460  51.735  1.00  0.120          H  
ATOM   5783 2HG  LYS A 372     -32.951  83.845  51.422  1.00  0.120          H  
ATOM   5784 1HD  LYS A 372     -30.880  84.391  52.589  1.00  0.120          H  
ATOM   5785 2HD  LYS A 372     -31.396  86.071  52.810  1.00  0.120          H  
ATOM   5786 1HE  LYS A 372     -33.266  85.307  54.226  1.00  0.120          H  
ATOM   5787 2HE  LYS A 372     -32.746  83.640  54.006  1.00  0.120          H  
ATOM   5788 1HZ  LYS A 372     -31.940  84.536  56.072  1.00  0.120          H  
ATOM   5789 2HZ  LYS A 372     -30.669  84.189  55.081  1.00  0.120          H  
ATOM   5790 3HZ  LYS A 372     -31.151  85.753  55.286  1.00  0.120          H  
ATOM   5791  N   GLU A 373     -31.292  85.755  47.181  1.00  0.080          N  
ATOM   5792  CA  GLU A 373     -30.722  86.589  46.136  1.00  0.100          C  
ATOM   5793  C   GLU A 373     -31.604  86.674  44.879  1.00  0.100          C  
ATOM   5794  O   GLU A 373     -31.777  87.758  44.314  1.00  0.110          O  
ATOM   5795  CB  GLU A 373     -29.331  86.093  45.731  1.00  0.130          C  
ATOM   5796  CG  GLU A 373     -28.620  87.006  44.708  1.00  0.130          C  
ATOM   5797  CD  GLU A 373     -27.234  86.556  44.355  1.00  0.130          C  
ATOM   5798  OE1 GLU A 373     -26.798  85.560  44.873  1.00  0.130          O  
ATOM   5799  OE2 GLU A 373     -26.607  87.212  43.559  1.00  0.130          O  
ATOM   5800  H   GLU A 373     -30.907  84.821  47.380  1.00  0.100          H  
ATOM   5801  HA  GLU A 373     -30.613  87.596  46.535  1.00  0.120          H  
ATOM   5802 1HB  GLU A 373     -28.702  86.016  46.617  1.00  0.160          H  
ATOM   5803 2HB  GLU A 373     -29.416  85.091  45.302  1.00  0.160          H  
ATOM   5804 1HG  GLU A 373     -29.207  87.062  43.796  1.00  0.160          H  
ATOM   5805 2HG  GLU A 373     -28.569  88.011  45.125  1.00  0.160          H  
ATOM   5806  N   HIS A 374     -32.134  85.538  44.405  1.00  0.100          N  
ATOM   5807  CA  HIS A 374     -32.885  85.543  43.151  1.00  0.110          C  
ATOM   5808  C   HIS A 374     -34.345  86.015  43.197  1.00  0.120          C  
ATOM   5809  O   HIS A 374     -34.859  86.492  42.182  1.00  0.150          O  
ATOM   5810  CB  HIS A 374     -32.833  84.175  42.475  1.00  0.150          C  
ATOM   5811  CG  HIS A 374     -31.515  83.834  41.865  1.00  0.150          C  
ATOM   5812  ND1 HIS A 374     -31.384  82.831  40.950  1.00  0.150          N  
ATOM   5813  CD2 HIS A 374     -30.272  84.345  42.039  1.00  0.150          C  
ATOM   5814  CE1 HIS A 374     -30.118  82.732  40.583  1.00  0.150          C  
ATOM   5815  NE2 HIS A 374     -29.426  83.641  41.227  1.00  0.150          N  
ATOM   5816  H   HIS A 374     -31.984  84.651  44.900  1.00  0.120          H  
ATOM   5817  HA  HIS A 374     -32.374  86.221  42.477  1.00  0.130          H  
ATOM   5818 1HB  HIS A 374     -33.049  83.402  43.216  1.00  0.180          H  
ATOM   5819 2HB  HIS A 374     -33.590  84.115  41.708  1.00  0.180          H  
ATOM   5820  HD2 HIS A 374     -29.986  85.155  42.693  1.00  0.180          H  
ATOM   5821  HE1 HIS A 374     -29.723  82.022  39.865  1.00  0.180          H  
ATOM   5822  HE2 HIS A 374     -28.428  83.799  41.148  1.00  0.180          H  
ATOM   5823  N   ILE A 375     -35.018  85.961  44.348  1.00  0.100          N  
ATOM   5824  CA  ILE A 375     -36.439  86.339  44.403  1.00  0.120          C  
ATOM   5825  C   ILE A 375     -36.713  87.791  43.958  1.00  0.150          C  
ATOM   5826  O   ILE A 375     -37.841  88.115  43.592  1.00  0.200          O  
ATOM   5827  CB  ILE A 375     -37.059  86.025  45.792  1.00  0.160          C  
ATOM   5828  CG1 ILE A 375     -38.628  86.043  45.683  1.00  0.160          C  
ATOM   5829  CG2 ILE A 375     -36.568  87.007  46.845  1.00  0.160          C  
ATOM   5830  CD1 ILE A 375     -39.370  85.401  46.861  1.00  0.160          C  
ATOM   5831  H   ILE A 375     -34.574  85.568  45.184  1.00  0.120          H  
ATOM   5832  HA  ILE A 375     -36.967  85.700  43.703  1.00  0.140          H  
ATOM   5833  HB  ILE A 375     -36.759  85.027  46.090  1.00  0.190          H  
ATOM   5834 1HG1 ILE A 375     -38.962  87.076  45.605  1.00  0.190          H  
ATOM   5835 2HG1 ILE A 375     -38.915  85.522  44.772  1.00  0.190          H  
ATOM   5836 1HG2 ILE A 375     -36.984  86.757  47.813  1.00  0.190          H  
ATOM   5837 2HG2 ILE A 375     -35.476  86.962  46.907  1.00  0.190          H  
ATOM   5838 3HG2 ILE A 375     -36.877  87.998  46.577  1.00  0.190          H  
ATOM   5839 1HD1 ILE A 375     -40.446  85.465  46.683  1.00  0.190          H  
ATOM   5840 2HD1 ILE A 375     -39.075  84.353  46.946  1.00  0.190          H  
ATOM   5841 3HD1 ILE A 375     -39.134  85.915  47.786  1.00  0.190          H  
ATOM   5842  N   LYS A 376     -35.706  88.674  44.044  1.00  0.140          N  
ATOM   5843  CA  LYS A 376     -35.821  90.068  43.608  1.00  0.220          C  
ATOM   5844  C   LYS A 376     -35.054  90.376  42.308  1.00  0.240          C  
ATOM   5845  O   LYS A 376     -34.872  91.546  41.962  1.00  0.330          O  
ATOM   5846  CB  LYS A 376     -35.350  91.044  44.697  1.00  0.280          C  
ATOM   5847  CG  LYS A 376     -36.138  91.041  46.014  1.00  0.280          C  
ATOM   5848  CD  LYS A 376     -37.585  91.516  45.798  1.00  0.280          C  
ATOM   5849  CE  LYS A 376     -38.338  91.704  47.104  1.00  0.280          C  
ATOM   5850  NZ  LYS A 376     -39.727  92.223  46.861  1.00  0.280          N  
ATOM   5851  H   LYS A 376     -34.814  88.343  44.397  1.00  0.170          H  
ATOM   5852  HA  LYS A 376     -36.868  90.267  43.393  1.00  0.260          H  
ATOM   5853 1HB  LYS A 376     -34.310  90.820  44.942  1.00  0.330          H  
ATOM   5854 2HB  LYS A 376     -35.376  92.060  44.305  1.00  0.330          H  
ATOM   5855 1HG  LYS A 376     -36.133  90.053  46.433  1.00  0.330          H  
ATOM   5856 2HG  LYS A 376     -35.650  91.712  46.718  1.00  0.330          H  
ATOM   5857 1HD  LYS A 376     -37.586  92.453  45.240  1.00  0.330          H  
ATOM   5858 2HD  LYS A 376     -38.127  90.767  45.220  1.00  0.330          H  
ATOM   5859 1HE  LYS A 376     -38.401  90.750  47.628  1.00  0.330          H  
ATOM   5860 2HE  LYS A 376     -37.801  92.416  47.729  1.00  0.330          H  
ATOM   5861 1HZ  LYS A 376     -40.217  92.359  47.741  1.00  0.330          H  
ATOM   5862 2HZ  LYS A 376     -39.672  93.109  46.386  1.00  0.330          H  
ATOM   5863 3HZ  LYS A 376     -40.244  91.571  46.287  1.00  0.330          H  
ATOM   5864  N   ASN A 377     -34.573  89.352  41.609  1.00  0.200          N  
ATOM   5865  CA  ASN A 377     -33.825  89.531  40.367  1.00  0.230          C  
ATOM   5866  C   ASN A 377     -34.726  90.173  39.301  1.00  0.280          C  
ATOM   5867  O   ASN A 377     -35.902  89.823  39.241  1.00  0.340          O  
ATOM   5868  CB  ASN A 377     -33.317  88.194  39.864  1.00  0.310          C  
ATOM   5869  CG  ASN A 377     -32.317  88.267  38.689  1.00  0.310          C  
ATOM   5870  OD1 ASN A 377     -32.634  88.631  37.535  1.00  0.310          O  
ATOM   5871  ND2 ASN A 377     -31.085  87.909  38.981  1.00  0.310          N  
ATOM   5872  H   ASN A 377     -34.746  88.397  41.934  1.00  0.240          H  
ATOM   5873  HA  ASN A 377     -32.972  90.160  40.587  1.00  0.280          H  
ATOM   5874 1HB  ASN A 377     -32.842  87.664  40.683  1.00  0.370          H  
ATOM   5875 2HB  ASN A 377     -34.183  87.617  39.573  1.00  0.370          H  
ATOM   5876 1HD2 ASN A 377     -30.376  87.921  38.270  1.00  0.370          H  
ATOM   5877 2HD2 ASN A 377     -30.850  87.617  39.910  1.00  0.370          H  
ATOM   5878  N   PRO A 378     -34.252  91.157  38.502  1.00  0.250          N  
ATOM   5879  CA  PRO A 378     -34.964  91.763  37.378  1.00  0.280          C  
ATOM   5880  C   PRO A 378     -35.588  90.770  36.378  1.00  0.310          C  
ATOM   5881  O   PRO A 378     -36.660  91.038  35.827  1.00  0.330          O  
ATOM   5882  CB  PRO A 378     -33.862  92.596  36.715  1.00  0.420          C  
ATOM   5883  CG  PRO A 378     -32.943  92.979  37.853  1.00  0.420          C  
ATOM   5884  CD  PRO A 378     -32.923  91.777  38.768  1.00  0.420          C  
ATOM   5885  HA  PRO A 378     -35.747  92.429  37.787  1.00  0.340          H  
ATOM   5886 1HB  PRO A 378     -33.356  91.993  35.941  1.00  0.500          H  
ATOM   5887 2HB  PRO A 378     -34.300  93.464  36.204  1.00  0.500          H  
ATOM   5888 1HG  PRO A 378     -31.943  93.239  37.465  1.00  0.500          H  
ATOM   5889 2HG  PRO A 378     -33.328  93.880  38.358  1.00  0.500          H  
ATOM   5890 1HD  PRO A 378     -32.095  91.107  38.507  1.00  0.500          H  
ATOM   5891 2HD  PRO A 378     -32.866  92.152  39.805  1.00  0.500          H  
ATOM   5892  N   ASP A 379     -34.948  89.612  36.161  1.00  0.290          N  
ATOM   5893  CA  ASP A 379     -35.465  88.610  35.231  1.00  0.310          C  
ATOM   5894  C   ASP A 379     -36.464  87.677  35.910  1.00  0.310          C  
ATOM   5895  O   ASP A 379     -36.113  86.960  36.862  1.00  0.310          O  
ATOM   5896  CB  ASP A 379     -34.350  87.794  34.555  1.00  0.430          C  
ATOM   5897  CG  ASP A 379     -34.956  86.788  33.506  1.00  0.430          C  
ATOM   5898  OD1 ASP A 379     -36.173  86.692  33.539  1.00  0.430          O  
ATOM   5899  OD2 ASP A 379     -34.253  86.169  32.714  1.00  0.430          O  
ATOM   5900  H   ASP A 379     -34.067  89.388  36.623  1.00  0.350          H  
ATOM   5901  HA  ASP A 379     -35.995  89.135  34.436  1.00  0.370          H  
ATOM   5902 1HB  ASP A 379     -33.666  88.471  34.044  1.00  0.510          H  
ATOM   5903 2HB  ASP A 379     -33.780  87.269  35.308  1.00  0.510          H  
ATOM   5904  N   TRP A 380     -37.721  87.709  35.452  1.00  0.330          N  
ATOM   5905  CA  TRP A 380     -38.787  86.915  36.057  1.00  0.350          C  
ATOM   5906  C   TRP A 380     -38.417  85.450  36.212  1.00  0.340          C  
ATOM   5907  O   TRP A 380     -38.944  84.791  37.104  1.00  0.340          O  
ATOM   5908  CB  TRP A 380     -40.087  86.985  35.247  1.00  0.480          C  
ATOM   5909  CG  TRP A 380     -40.037  86.310  33.895  1.00  0.480          C  
ATOM   5910  CD1 TRP A 380     -39.743  86.894  32.702  1.00  0.480          C  
ATOM   5911  CD2 TRP A 380     -40.279  84.902  33.598  1.00  0.480          C  
ATOM   5912  NE1 TRP A 380     -39.789  85.963  31.695  1.00  0.480          N  
ATOM   5913  CE2 TRP A 380     -40.107  84.741  32.229  1.00  0.480          C  
ATOM   5914  CE3 TRP A 380     -40.610  83.789  34.377  1.00  0.480          C  
ATOM   5915  CZ2 TRP A 380     -40.252  83.517  31.619  1.00  0.480          C  
ATOM   5916  CZ3 TRP A 380     -40.735  82.574  33.768  1.00  0.480          C  
ATOM   5917  CH2 TRP A 380     -40.567  82.435  32.420  1.00  0.480          C  
ATOM   5918  H   TRP A 380     -37.912  88.298  34.654  1.00  0.400          H  
ATOM   5919  HA  TRP A 380     -38.981  87.313  37.047  1.00  0.420          H  
ATOM   5920 1HB  TRP A 380     -40.882  86.535  35.823  1.00  0.580          H  
ATOM   5921 2HB  TRP A 380     -40.354  88.023  35.089  1.00  0.580          H  
ATOM   5922  HD1 TRP A 380     -39.509  87.946  32.563  1.00  0.580          H  
ATOM   5923  HE1 TRP A 380     -39.613  86.153  30.717  1.00  0.580          H  
ATOM   5924  HE3 TRP A 380     -40.744  83.879  35.449  1.00  0.580          H  
ATOM   5925  HZ2 TRP A 380     -40.113  83.385  30.543  1.00  0.580          H  
ATOM   5926  HZ3 TRP A 380     -40.966  81.730  34.395  1.00  0.580          H  
ATOM   5927  HH2 TRP A 380     -40.673  81.457  31.961  1.00  0.580          H  
ATOM   5928  N   ARG A 381     -37.534  84.929  35.354  1.00  0.350          N  
ATOM   5929  CA  ARG A 381     -37.134  83.529  35.406  1.00  0.360          C  
ATOM   5930  C   ARG A 381     -36.439  83.182  36.702  1.00  0.330          C  
ATOM   5931  O   ARG A 381     -36.561  82.060  37.194  1.00  0.330          O  
ATOM   5932  CB  ARG A 381     -36.223  83.182  34.267  1.00  0.500          C  
ATOM   5933  CG  ARG A 381     -36.893  83.181  32.984  1.00  0.500          C  
ATOM   5934  CD  ARG A 381     -36.046  82.742  31.906  1.00  0.500          C  
ATOM   5935  NE  ARG A 381     -36.747  82.908  30.675  1.00  0.500          N  
ATOM   5936  CZ  ARG A 381     -36.658  84.005  29.865  1.00  0.500          C  
ATOM   5937  NH1 ARG A 381     -35.844  85.031  30.170  1.00  0.500          N  
ATOM   5938  NH2 ARG A 381     -37.393  84.077  28.763  1.00  0.500          N  
ATOM   5939  H   ARG A 381     -37.125  85.553  34.637  1.00  0.420          H  
ATOM   5940  HA  ARG A 381     -38.028  82.913  35.319  1.00  0.430          H  
ATOM   5941 1HB  ARG A 381     -35.407  83.893  34.208  1.00  0.600          H  
ATOM   5942 2HB  ARG A 381     -35.802  82.201  34.428  1.00  0.600          H  
ATOM   5943 1HG  ARG A 381     -37.733  82.498  33.025  1.00  0.600          H  
ATOM   5944 2HG  ARG A 381     -37.244  84.185  32.758  1.00  0.600          H  
ATOM   5945 1HD  ARG A 381     -35.119  83.309  31.884  1.00  0.600          H  
ATOM   5946 2HD  ARG A 381     -35.826  81.679  32.028  1.00  0.600          H  
ATOM   5947  HE  ARG A 381     -37.385  82.128  30.434  1.00  0.600          H  
ATOM   5948 1HH1 ARG A 381     -35.266  85.052  31.038  1.00  0.600          H  
ATOM   5949 2HH1 ARG A 381     -35.801  85.834  29.563  1.00  0.600          H  
ATOM   5950 1HH2 ARG A 381     -38.069  83.338  28.529  1.00  0.600          H  
ATOM   5951 2HH2 ARG A 381     -37.339  84.888  28.166  1.00  0.600          H  
ATOM   5952  N   TYR A 382     -35.684  84.139  37.222  1.00  0.300          N  
ATOM   5953  CA  TYR A 382     -34.904  83.986  38.419  1.00  0.270          C  
ATOM   5954  C   TYR A 382     -35.830  84.134  39.594  1.00  0.250          C  
ATOM   5955  O   TYR A 382     -35.713  83.391  40.571  1.00  0.230          O  
ATOM   5956  CB  TYR A 382     -33.793  85.025  38.398  1.00  0.390          C  
ATOM   5957  CG  TYR A 382     -32.690  84.722  37.406  1.00  0.390          C  
ATOM   5958  CD1 TYR A 382     -32.932  84.730  36.037  1.00  0.390          C  
ATOM   5959  CD2 TYR A 382     -31.430  84.479  37.860  1.00  0.390          C  
ATOM   5960  CE1 TYR A 382     -31.930  84.465  35.160  1.00  0.390          C  
ATOM   5961  CE2 TYR A 382     -30.412  84.215  36.984  1.00  0.390          C  
ATOM   5962  CZ  TYR A 382     -30.663  84.200  35.633  1.00  0.390          C  
ATOM   5963  OH  TYR A 382     -29.652  83.932  34.749  1.00  0.390          O  
ATOM   5964  H   TYR A 382     -35.659  85.061  36.780  1.00  0.360          H  
ATOM   5965  HA  TYR A 382     -34.473  82.993  38.446  1.00  0.320          H  
ATOM   5966 1HB  TYR A 382     -34.219  85.971  38.119  1.00  0.470          H  
ATOM   5967 2HB  TYR A 382     -33.356  85.126  39.390  1.00  0.470          H  
ATOM   5968  HD1 TYR A 382     -33.909  84.942  35.643  1.00  0.470          H  
ATOM   5969  HD2 TYR A 382     -31.240  84.502  38.913  1.00  0.470          H  
ATOM   5970  HE1 TYR A 382     -32.136  84.468  34.087  1.00  0.470          H  
ATOM   5971  HE2 TYR A 382     -29.408  84.019  37.358  1.00  0.470          H  
ATOM   5972  HH  TYR A 382     -30.011  83.907  33.855  1.00  0.470          H  
ATOM   5973  N   ARG A 383     -36.789  85.061  39.468  1.00  0.260          N  
ATOM   5974  CA  ARG A 383     -37.754  85.267  40.539  1.00  0.250          C  
ATOM   5975  C   ARG A 383     -38.578  83.987  40.671  1.00  0.260          C  
ATOM   5976  O   ARG A 383     -38.846  83.502  41.769  1.00  0.240          O  
ATOM   5977  CB  ARG A 383     -38.679  86.453  40.274  1.00  0.350          C  
ATOM   5978  CG  ARG A 383     -37.956  87.789  40.286  1.00  0.350          C  
ATOM   5979  CD  ARG A 383     -38.846  89.019  40.398  1.00  0.350          C  
ATOM   5980  NE  ARG A 383     -39.797  89.223  39.274  1.00  0.350          N  
ATOM   5981  CZ  ARG A 383     -39.518  89.833  38.095  1.00  0.350          C  
ATOM   5982  NH1 ARG A 383     -38.297  90.246  37.826  1.00  0.350          N  
ATOM   5983  NH2 ARG A 383     -40.495  90.002  37.208  1.00  0.350          N  
ATOM   5984  H   ARG A 383     -36.788  85.642  38.620  1.00  0.310          H  
ATOM   5985  HA  ARG A 383     -37.215  85.449  41.464  1.00  0.300          H  
ATOM   5986 1HB  ARG A 383     -39.167  86.339  39.312  1.00  0.420          H  
ATOM   5987 2HB  ARG A 383     -39.455  86.489  41.038  1.00  0.420          H  
ATOM   5988 1HG  ARG A 383     -37.237  87.808  41.099  1.00  0.420          H  
ATOM   5989 2HG  ARG A 383     -37.411  87.863  39.347  1.00  0.420          H  
ATOM   5990 1HD  ARG A 383     -39.431  88.930  41.315  1.00  0.420          H  
ATOM   5991 2HD  ARG A 383     -38.212  89.900  40.479  1.00  0.420          H  
ATOM   5992  HE  ARG A 383     -40.788  88.968  39.438  1.00  0.420          H  
ATOM   5993 1HH1 ARG A 383     -37.527  90.101  38.491  1.00  0.420          H  
ATOM   5994 2HH1 ARG A 383     -38.062  90.691  36.933  1.00  0.420          H  
ATOM   5995 1HH2 ARG A 383     -41.455  89.667  37.432  1.00  0.420          H  
ATOM   5996 2HH2 ARG A 383     -40.314  90.459  36.329  1.00  0.420          H  
ATOM   5997  N   ASP A 384     -38.930  83.409  39.522  1.00  0.280          N  
ATOM   5998  CA  ASP A 384     -39.702  82.188  39.446  1.00  0.290          C  
ATOM   5999  C   ASP A 384     -38.883  81.061  40.058  1.00  0.280          C  
ATOM   6000  O   ASP A 384     -39.361  80.346  40.937  1.00  0.270          O  
ATOM   6001  CB  ASP A 384     -40.044  81.907  37.977  1.00  0.400          C  
ATOM   6002  CG  ASP A 384     -41.023  80.818  37.733  1.00  0.400          C  
ATOM   6003  OD1 ASP A 384     -42.092  80.859  38.271  1.00  0.400          O  
ATOM   6004  OD2 ASP A 384     -40.714  79.958  36.979  1.00  0.400          O  
ATOM   6005  H   ASP A 384     -38.692  83.872  38.647  1.00  0.340          H  
ATOM   6006  HA  ASP A 384     -40.624  82.310  40.014  1.00  0.350          H  
ATOM   6007 1HB  ASP A 384     -40.414  82.807  37.517  1.00  0.480          H  
ATOM   6008 2HB  ASP A 384     -39.125  81.650  37.449  1.00  0.480          H  
ATOM   6009  N   ALA A 385     -37.605  80.933  39.676  1.00  0.280          N  
ATOM   6010  CA  ALA A 385     -36.792  79.870  40.236  1.00  0.280          C  
ATOM   6011  C   ALA A 385     -36.716  79.944  41.748  1.00  0.240          C  
ATOM   6012  O   ALA A 385     -36.838  78.919  42.421  1.00  0.250          O  
ATOM   6013  CB  ALA A 385     -35.394  79.959  39.679  1.00  0.390          C  
ATOM   6014  H   ALA A 385     -37.219  81.521  38.933  1.00  0.340          H  
ATOM   6015  HA  ALA A 385     -37.234  78.928  39.966  1.00  0.340          H  
ATOM   6016 1HB  ALA A 385     -34.790  79.167  40.082  1.00  0.470          H  
ATOM   6017 2HB  ALA A 385     -35.434  79.884  38.599  1.00  0.470          H  
ATOM   6018 3HB  ALA A 385     -34.958  80.915  39.959  1.00  0.470          H  
ATOM   6019  N   ALA A 386     -36.557  81.150  42.298  1.00  0.210          N  
ATOM   6020  CA  ALA A 386     -36.478  81.326  43.741  1.00  0.180          C  
ATOM   6021  C   ALA A 386     -37.750  80.862  44.435  1.00  0.180          C  
ATOM   6022  O   ALA A 386     -37.729  80.231  45.493  1.00  0.170          O  
ATOM   6023  CB  ALA A 386     -36.241  82.784  44.039  1.00  0.260          C  
ATOM   6024  H   ALA A 386     -36.431  81.966  41.685  1.00  0.250          H  
ATOM   6025  HA  ALA A 386     -35.651  80.734  44.117  1.00  0.220          H  
ATOM   6026 1HB  ALA A 386     -36.161  82.945  45.084  1.00  0.320          H  
ATOM   6027 2HB  ALA A 386     -35.333  83.097  43.553  1.00  0.320          H  
ATOM   6028 3HB  ALA A 386     -37.077  83.358  43.648  1.00  0.320          H  
ATOM   6029  N   VAL A 387     -38.871  81.166  43.841  1.00  0.180          N  
ATOM   6030  CA  VAL A 387     -40.122  80.818  44.453  1.00  0.170          C  
ATOM   6031  C   VAL A 387     -40.409  79.319  44.325  1.00  0.200          C  
ATOM   6032  O   VAL A 387     -40.902  78.702  45.278  1.00  0.200          O  
ATOM   6033  CB  VAL A 387     -41.183  81.729  43.901  1.00  0.240          C  
ATOM   6034  CG1 VAL A 387     -42.524  81.330  44.440  1.00  0.240          C  
ATOM   6035  CG2 VAL A 387     -40.763  83.154  44.295  1.00  0.240          C  
ATOM   6036  H   VAL A 387     -38.852  81.712  42.971  1.00  0.220          H  
ATOM   6037  HA  VAL A 387     -40.045  81.048  45.513  1.00  0.200          H  
ATOM   6038  HB  VAL A 387     -41.208  81.635  42.811  1.00  0.290          H  
ATOM   6039 1HG1 VAL A 387     -43.302  81.945  44.053  1.00  0.290          H  
ATOM   6040 2HG1 VAL A 387     -42.703  80.324  44.156  1.00  0.290          H  
ATOM   6041 3HG1 VAL A 387     -42.516  81.397  45.527  1.00  0.290          H  
ATOM   6042 1HG2 VAL A 387     -41.407  83.869  43.916  1.00  0.290          H  
ATOM   6043 2HG2 VAL A 387     -40.738  83.221  45.379  1.00  0.290          H  
ATOM   6044 3HG2 VAL A 387     -39.790  83.374  43.912  1.00  0.290          H  
ATOM   6045  N   MET A 388     -40.155  78.736  43.146  1.00  0.230          N  
ATOM   6046  CA  MET A 388     -40.370  77.304  42.980  1.00  0.250          C  
ATOM   6047  C   MET A 388     -39.496  76.558  43.979  1.00  0.250          C  
ATOM   6048  O   MET A 388     -39.954  75.617  44.643  1.00  0.270          O  
ATOM   6049  CB  MET A 388     -40.002  76.844  41.569  1.00  0.340          C  
ATOM   6050  CG  MET A 388     -40.952  77.275  40.466  1.00  0.340          C  
ATOM   6051  SD  MET A 388     -40.590  76.521  38.866  1.00  0.340          S  
ATOM   6052  CE  MET A 388     -39.158  77.458  38.374  1.00  0.340          C  
ATOM   6053  H   MET A 388     -39.787  79.299  42.376  1.00  0.280          H  
ATOM   6054  HA  MET A 388     -41.412  77.081  43.177  1.00  0.300          H  
ATOM   6055 1HB  MET A 388     -39.029  77.255  41.330  1.00  0.410          H  
ATOM   6056 2HB  MET A 388     -39.916  75.759  41.549  1.00  0.410          H  
ATOM   6057 1HG  MET A 388     -41.971  77.020  40.745  1.00  0.410          H  
ATOM   6058 2HG  MET A 388     -40.889  78.351  40.345  1.00  0.410          H  
ATOM   6059 1HE  MET A 388     -38.827  77.135  37.394  1.00  0.410          H  
ATOM   6060 2HE  MET A 388     -39.404  78.511  38.337  1.00  0.410          H  
ATOM   6061 3HE  MET A 388     -38.386  77.301  39.082  1.00  0.410          H  
ATOM   6062  N   ALA A 389     -38.241  77.009  44.097  1.00  0.240          N  
ATOM   6063  CA  ALA A 389     -37.268  76.433  44.999  1.00  0.240          C  
ATOM   6064  C   ALA A 389     -37.748  76.523  46.447  1.00  0.240          C  
ATOM   6065  O   ALA A 389     -37.483  75.620  47.234  1.00  0.270          O  
ATOM   6066  CB  ALA A 389     -35.929  77.120  44.819  1.00  0.340          C  
ATOM   6067  H   ALA A 389     -37.926  77.774  43.496  1.00  0.290          H  
ATOM   6068  HA  ALA A 389     -37.152  75.382  44.740  1.00  0.290          H  
ATOM   6069 1HB  ALA A 389     -35.214  76.662  45.452  1.00  0.400          H  
ATOM   6070 2HB  ALA A 389     -35.607  77.027  43.789  1.00  0.400          H  
ATOM   6071 3HB  ALA A 389     -36.025  78.174  45.071  1.00  0.400          H  
ATOM   6072  N   PHE A 390     -38.455  77.607  46.808  1.00  0.220          N  
ATOM   6073  CA  PHE A 390     -38.979  77.763  48.163  1.00  0.230          C  
ATOM   6074  C   PHE A 390     -39.978  76.649  48.450  1.00  0.230          C  
ATOM   6075  O   PHE A 390     -39.871  75.929  49.438  1.00  0.220          O  
ATOM   6076  CB  PHE A 390     -39.682  79.114  48.349  1.00  0.320          C  
ATOM   6077  CG  PHE A 390     -40.107  79.365  49.766  1.00  0.320          C  
ATOM   6078  CD1 PHE A 390     -39.184  79.842  50.679  1.00  0.320          C  
ATOM   6079  CD2 PHE A 390     -41.390  79.121  50.204  1.00  0.320          C  
ATOM   6080  CE1 PHE A 390     -39.530  80.063  51.967  1.00  0.320          C  
ATOM   6081  CE2 PHE A 390     -41.730  79.349  51.515  1.00  0.320          C  
ATOM   6082  CZ  PHE A 390     -40.801  79.813  52.388  1.00  0.320          C  
ATOM   6083  H   PHE A 390     -38.582  78.367  46.136  1.00  0.260          H  
ATOM   6084  HA  PHE A 390     -38.161  77.681  48.873  1.00  0.280          H  
ATOM   6085 1HB  PHE A 390     -39.044  79.925  48.015  1.00  0.380          H  
ATOM   6086 2HB  PHE A 390     -40.574  79.144  47.725  1.00  0.380          H  
ATOM   6087  HD1 PHE A 390     -38.168  80.044  50.361  1.00  0.380          H  
ATOM   6088  HD2 PHE A 390     -42.127  78.738  49.510  1.00  0.380          H  
ATOM   6089  HE1 PHE A 390     -38.787  80.443  52.667  1.00  0.380          H  
ATOM   6090  HE2 PHE A 390     -42.730  79.148  51.862  1.00  0.380          H  
ATOM   6091  HZ  PHE A 390     -41.064  79.984  53.418  1.00  0.380          H  
ATOM   6092  N   GLY A 391     -40.960  76.467  47.565  1.00  0.230          N  
ATOM   6093  CA  GLY A 391     -41.970  75.425  47.792  1.00  0.230          C  
ATOM   6094  C   GLY A 391     -41.323  74.035  47.909  1.00  0.240          C  
ATOM   6095  O   GLY A 391     -41.725  73.192  48.733  1.00  0.240          O  
ATOM   6096  H   GLY A 391     -41.000  77.085  46.743  1.00  0.280          H  
ATOM   6097 1HA  GLY A 391     -42.521  75.656  48.700  1.00  0.280          H  
ATOM   6098 2HA  GLY A 391     -42.691  75.433  46.983  1.00  0.280          H  
ATOM   6099  N   CYS A 392     -40.236  73.840  47.152  1.00  0.260          N  
ATOM   6100  CA  CYS A 392     -39.480  72.589  47.119  1.00  0.280          C  
ATOM   6101  C   CYS A 392     -38.755  72.266  48.429  1.00  0.280          C  
ATOM   6102  O   CYS A 392     -38.187  71.189  48.563  1.00  0.430          O  
ATOM   6103  CB  CYS A 392     -38.432  72.615  46.012  1.00  0.380          C  
ATOM   6104  SG  CYS A 392     -39.098  72.701  44.342  1.00  0.380          S  
ATOM   6105  H   CYS A 392     -39.982  74.582  46.490  1.00  0.310          H  
ATOM   6106  HA  CYS A 392     -40.172  71.783  46.908  1.00  0.340          H  
ATOM   6107 1HB  CYS A 392     -37.767  73.450  46.155  1.00  0.460          H  
ATOM   6108 2HB  CYS A 392     -37.835  71.723  46.087  1.00  0.460          H  
ATOM   6109  HG  CYS A 392     -39.588  73.955  44.452  1.00  0.460          H  
ATOM   6110  N   ILE A 393     -38.717  73.191  49.386  1.00  0.350          N  
ATOM   6111  CA  ILE A 393     -38.057  72.925  50.659  1.00  0.350          C  
ATOM   6112  C   ILE A 393     -38.984  72.999  51.865  1.00  0.340          C  
ATOM   6113  O   ILE A 393     -38.507  73.139  52.988  1.00  0.340          O  
ATOM   6114  CB  ILE A 393     -36.842  73.854  50.872  1.00  0.490          C  
ATOM   6115  CG1 ILE A 393     -37.259  75.374  50.830  1.00  0.490          C  
ATOM   6116  CG2 ILE A 393     -35.857  73.552  49.829  1.00  0.490          C  
ATOM   6117  CD1 ILE A 393     -36.212  76.432  51.277  1.00  0.490          C  
ATOM   6118  H   ILE A 393     -39.178  74.097  49.242  1.00  0.420          H  
ATOM   6119  HA  ILE A 393     -37.669  71.911  50.622  1.00  0.420          H  
ATOM   6120  HB  ILE A 393     -36.411  73.650  51.834  1.00  0.590          H  
ATOM   6121 1HG1 ILE A 393     -37.495  75.594  49.807  1.00  0.590          H  
ATOM   6122 2HG1 ILE A 393     -38.161  75.507  51.431  1.00  0.590          H  
ATOM   6123 1HG2 ILE A 393     -35.001  74.143  49.991  1.00  0.590          H  
ATOM   6124 2HG2 ILE A 393     -35.593  72.518  49.880  1.00  0.590          H  
ATOM   6125 3HG2 ILE A 393     -36.279  73.762  48.847  1.00  0.590          H  
ATOM   6126 1HD1 ILE A 393     -36.647  77.426  51.157  1.00  0.590          H  
ATOM   6127 2HD1 ILE A 393     -35.952  76.291  52.303  1.00  0.590          H  
ATOM   6128 3HD1 ILE A 393     -35.325  76.364  50.677  1.00  0.590          H  
ATOM   6129  N   LEU A 394     -40.304  72.907  51.650  1.00  0.330          N  
ATOM   6130  CA  LEU A 394     -41.236  72.981  52.780  1.00  0.330          C  
ATOM   6131  C   LEU A 394     -41.742  71.633  53.296  1.00  0.390          C  
ATOM   6132  O   LEU A 394     -42.585  71.587  54.193  1.00  0.400          O  
ATOM   6133  CB  LEU A 394     -42.435  73.834  52.402  1.00  0.460          C  
ATOM   6134  CG  LEU A 394     -42.120  75.258  51.945  1.00  0.460          C  
ATOM   6135  CD1 LEU A 394     -43.424  75.941  51.655  1.00  0.460          C  
ATOM   6136  CD2 LEU A 394     -41.244  76.012  52.960  1.00  0.460          C  
ATOM   6137  H   LEU A 394     -40.659  72.829  50.689  1.00  0.400          H  
ATOM   6138  HA  LEU A 394     -40.722  73.441  53.609  1.00  0.400          H  
ATOM   6139 1HB  LEU A 394     -42.941  73.341  51.571  1.00  0.550          H  
ATOM   6140 2HB  LEU A 394     -43.120  73.873  53.238  1.00  0.550          H  
ATOM   6141  HG  LEU A 394     -41.576  75.206  51.017  1.00  0.550          H  
ATOM   6142 1HD1 LEU A 394     -43.235  76.929  51.276  1.00  0.550          H  
ATOM   6143 2HD1 LEU A 394     -43.974  75.375  50.911  1.00  0.550          H  
ATOM   6144 3HD1 LEU A 394     -44.003  75.996  52.567  1.00  0.550          H  
ATOM   6145 1HD2 LEU A 394     -41.029  76.986  52.586  1.00  0.550          H  
ATOM   6146 2HD2 LEU A 394     -41.742  76.098  53.906  1.00  0.550          H  
ATOM   6147 3HD2 LEU A 394     -40.306  75.492  53.091  1.00  0.550          H  
ATOM   6148  N   GLU A 395     -41.230  70.544  52.747  1.00  0.450          N  
ATOM   6149  CA  GLU A 395     -41.638  69.201  53.140  1.00  0.480          C  
ATOM   6150  C   GLU A 395     -40.415  68.330  53.267  1.00  0.480          C  
ATOM   6151  O   GLU A 395     -39.617  68.255  52.344  1.00  0.480          O  
ATOM   6152  CB  GLU A 395     -42.549  68.586  52.079  1.00  0.660          C  
ATOM   6153  CG  GLU A 395     -43.111  67.225  52.399  1.00  0.660          C  
ATOM   6154  CD  GLU A 395     -44.052  66.737  51.324  1.00  0.660          C  
ATOM   6155  OE1 GLU A 395     -44.193  67.413  50.313  1.00  0.660          O  
ATOM   6156  OE2 GLU A 395     -44.636  65.698  51.509  1.00  0.660          O  
ATOM   6157  H   GLU A 395     -40.530  70.660  52.031  1.00  0.540          H  
ATOM   6158  HA  GLU A 395     -42.149  69.243  54.102  1.00  0.580          H  
ATOM   6159 1HB  GLU A 395     -43.371  69.228  51.890  1.00  0.790          H  
ATOM   6160 2HB  GLU A 395     -41.987  68.488  51.149  1.00  0.790          H  
ATOM   6161 1HG  GLU A 395     -42.293  66.508  52.498  1.00  0.790          H  
ATOM   6162 2HG  GLU A 395     -43.640  67.272  53.348  1.00  0.790          H  
ATOM   6163  N   GLY A 396     -40.271  67.660  54.396  1.00  0.480          N  
ATOM   6164  CA  GLY A 396     -39.140  66.772  54.651  1.00  0.480          C  
ATOM   6165  C   GLY A 396     -38.209  67.230  55.791  1.00  0.470          C  
ATOM   6166  O   GLY A 396     -37.805  66.394  56.596  1.00  0.500          O  
ATOM   6167  H   GLY A 396     -40.969  67.774  55.120  1.00  0.580          H  
ATOM   6168 1HA  GLY A 396     -39.508  65.768  54.861  1.00  0.580          H  
ATOM   6169 2HA  GLY A 396     -38.568  66.705  53.736  1.00  0.580          H  
ATOM   6170  N   PRO A 397     -37.810  68.518  55.872  1.00  0.440          N  
ATOM   6171  CA  PRO A 397     -37.143  69.128  57.007  1.00  0.440          C  
ATOM   6172  C   PRO A 397     -38.139  69.123  58.155  1.00  0.430          C  
ATOM   6173  O   PRO A 397     -39.347  69.050  57.909  1.00  0.410          O  
ATOM   6174  CB  PRO A 397     -36.792  70.522  56.501  1.00  0.660          C  
ATOM   6175  CG  PRO A 397     -36.794  70.389  54.984  1.00  0.660          C  
ATOM   6176  CD  PRO A 397     -37.858  69.397  54.701  1.00  0.660          C  
ATOM   6177  HA  PRO A 397     -36.245  68.558  57.271  1.00  0.530          H  
ATOM   6178 1HB  PRO A 397     -37.507  71.208  56.864  1.00  0.790          H  
ATOM   6179 2HB  PRO A 397     -35.836  70.834  56.915  1.00  0.790          H  
ATOM   6180 1HG  PRO A 397     -36.985  71.355  54.492  1.00  0.790          H  
ATOM   6181 2HG  PRO A 397     -35.820  70.056  54.636  1.00  0.790          H  
ATOM   6182 1HD  PRO A 397     -38.801  69.937  54.649  1.00  0.790          H  
ATOM   6183 2HD  PRO A 397     -37.615  68.850  53.789  1.00  0.790          H  
ATOM   6184  N   GLU A 398     -37.651  69.151  59.392  1.00  0.450          N  
ATOM   6185  CA  GLU A 398     -38.569  69.175  60.524  1.00  0.450          C  
ATOM   6186  C   GLU A 398     -39.292  70.547  60.598  1.00  0.390          C  
ATOM   6187  O   GLU A 398     -38.645  71.584  60.424  1.00  0.370          O  
ATOM   6188  CB  GLU A 398     -37.815  68.892  61.840  1.00  0.630          C  
ATOM   6189  CG  GLU A 398     -38.728  68.657  63.068  1.00  0.630          C  
ATOM   6190  CD  GLU A 398     -38.009  68.317  64.338  1.00  0.630          C  
ATOM   6191  OE1 GLU A 398     -36.811  68.275  64.338  1.00  0.630          O  
ATOM   6192  OE2 GLU A 398     -38.676  68.104  65.323  1.00  0.630          O  
ATOM   6193  H   GLU A 398     -36.625  69.186  59.537  1.00  0.540          H  
ATOM   6194  HA  GLU A 398     -39.270  68.368  60.380  1.00  0.540          H  
ATOM   6195 1HB  GLU A 398     -37.182  68.013  61.715  1.00  0.760          H  
ATOM   6196 2HB  GLU A 398     -37.160  69.734  62.067  1.00  0.760          H  
ATOM   6197 1HG  GLU A 398     -39.328  69.534  63.245  1.00  0.760          H  
ATOM   6198 2HG  GLU A 398     -39.395  67.835  62.833  1.00  0.760          H  
ATOM   6199  N   PRO A 399     -40.613  70.600  60.907  1.00  0.370          N  
ATOM   6200  CA  PRO A 399     -41.401  71.817  61.104  1.00  0.320          C  
ATOM   6201  C   PRO A 399     -40.755  72.812  62.086  1.00  0.330          C  
ATOM   6202  O   PRO A 399     -40.946  74.022  61.953  1.00  0.280          O  
ATOM   6203  CB  PRO A 399     -42.720  71.258  61.646  1.00  0.480          C  
ATOM   6204  CG  PRO A 399     -42.843  69.905  60.989  1.00  0.480          C  
ATOM   6205  CD  PRO A 399     -41.435  69.358  60.935  1.00  0.480          C  
ATOM   6206  HA  PRO A 399     -41.586  72.281  60.145  1.00  0.380          H  
ATOM   6207 1HB  PRO A 399     -42.707  71.219  62.745  1.00  0.580          H  
ATOM   6208 2HB  PRO A 399     -43.541  71.929  61.353  1.00  0.580          H  
ATOM   6209 1HG  PRO A 399     -43.526  69.265  61.579  1.00  0.580          H  
ATOM   6210 2HG  PRO A 399     -43.294  70.010  59.991  1.00  0.580          H  
ATOM   6211 1HD  PRO A 399     -41.238  68.753  61.821  1.00  0.580          H  
ATOM   6212 2HD  PRO A 399     -41.336  68.793  59.994  1.00  0.580          H  
ATOM   6213  N   SER A 400     -39.966  72.342  63.054  1.00  0.400          N  
ATOM   6214  CA  SER A 400     -39.299  73.232  64.004  1.00  0.380          C  
ATOM   6215  C   SER A 400     -38.243  74.122  63.328  1.00  0.340          C  
ATOM   6216  O   SER A 400     -37.766  75.093  63.918  1.00  0.350          O  
ATOM   6217  CB  SER A 400     -38.627  72.411  65.089  1.00  0.540          C  
ATOM   6218  OG  SER A 400     -37.524  71.696  64.581  1.00  0.540          O  
ATOM   6219  H   SER A 400     -39.818  71.351  63.197  1.00  0.480          H  
ATOM   6220  HA  SER A 400     -40.054  73.877  64.456  1.00  0.460          H  
ATOM   6221 1HB  SER A 400     -38.303  73.063  65.898  1.00  0.650          H  
ATOM   6222 2HB  SER A 400     -39.350  71.710  65.503  1.00  0.650          H  
ATOM   6223  HG  SER A 400     -37.282  71.060  65.276  1.00  0.650          H  
ATOM   6224  N   GLN A 401     -37.875  73.780  62.086  1.00  0.320          N  
ATOM   6225  CA  GLN A 401     -36.913  74.531  61.302  1.00  0.290          C  
ATOM   6226  C   GLN A 401     -37.651  75.276  60.193  1.00  0.230          C  
ATOM   6227  O   GLN A 401     -37.268  76.381  59.797  1.00  0.220          O  
ATOM   6228  CB  GLN A 401     -35.890  73.577  60.679  1.00  0.420          C  
ATOM   6229  CG  GLN A 401     -35.167  72.719  61.695  1.00  0.420          C  
ATOM   6230  CD  GLN A 401     -34.400  73.515  62.685  1.00  0.420          C  
ATOM   6231  OE1 GLN A 401     -33.522  74.310  62.333  1.00  0.420          O  
ATOM   6232  NE2 GLN A 401     -34.734  73.324  63.954  1.00  0.420          N  
ATOM   6233  H   GLN A 401     -38.294  72.956  61.667  1.00  0.380          H  
ATOM   6234  HA  GLN A 401     -36.413  75.260  61.939  1.00  0.350          H  
ATOM   6235 1HB  GLN A 401     -36.395  72.908  59.979  1.00  0.500          H  
ATOM   6236 2HB  GLN A 401     -35.150  74.146  60.120  1.00  0.500          H  
ATOM   6237 1HG  GLN A 401     -35.905  72.123  62.236  1.00  0.500          H  
ATOM   6238 2HG  GLN A 401     -34.476  72.055  61.171  1.00  0.500          H  
ATOM   6239 1HE2 GLN A 401     -34.269  73.833  64.679  1.00  0.500          H  
ATOM   6240 2HE2 GLN A 401     -35.476  72.669  64.188  1.00  0.500          H  
ATOM   6241  N   LEU A 402     -38.748  74.673  59.722  1.00  0.290          N  
ATOM   6242  CA  LEU A 402     -39.534  75.238  58.630  1.00  0.270          C  
ATOM   6243  C   LEU A 402     -40.548  76.306  59.024  1.00  0.270          C  
ATOM   6244  O   LEU A 402     -40.751  77.263  58.281  1.00  0.300          O  
ATOM   6245  CB  LEU A 402     -40.300  74.140  57.940  1.00  0.390          C  
ATOM   6246  CG  LEU A 402     -39.515  73.085  57.241  1.00  0.390          C  
ATOM   6247  CD1 LEU A 402     -40.462  71.985  56.797  1.00  0.390          C  
ATOM   6248  CD2 LEU A 402     -38.813  73.690  56.036  1.00  0.390          C  
ATOM   6249  H   LEU A 402     -38.970  73.743  60.081  1.00  0.350          H  
ATOM   6250  HA  LEU A 402     -38.845  75.705  57.937  1.00  0.320          H  
ATOM   6251 1HB  LEU A 402     -40.931  73.674  58.651  1.00  0.460          H  
ATOM   6252 2HB  LEU A 402     -40.905  74.606  57.204  1.00  0.460          H  
ATOM   6253  HG  LEU A 402     -38.791  72.654  57.923  1.00  0.460          H  
ATOM   6254 1HD1 LEU A 402     -39.913  71.205  56.286  1.00  0.460          H  
ATOM   6255 2HD1 LEU A 402     -40.957  71.552  57.666  1.00  0.460          H  
ATOM   6256 3HD1 LEU A 402     -41.201  72.391  56.129  1.00  0.460          H  
ATOM   6257 1HD2 LEU A 402     -38.269  72.932  55.512  1.00  0.460          H  
ATOM   6258 2HD2 LEU A 402     -39.547  74.115  55.372  1.00  0.460          H  
ATOM   6259 3HD2 LEU A 402     -38.119  74.459  56.338  1.00  0.460          H  
ATOM   6260  N   LYS A 403     -41.194  76.203  60.175  1.00  0.270          N  
ATOM   6261  CA  LYS A 403     -42.176  77.231  60.485  1.00  0.290          C  
ATOM   6262  C   LYS A 403     -41.515  78.637  60.457  1.00  0.270          C  
ATOM   6263  O   LYS A 403     -42.135  79.566  59.928  1.00  0.310          O  
ATOM   6264  CB  LYS A 403     -42.897  76.914  61.809  1.00  0.400          C  
ATOM   6265  CG  LYS A 403     -43.862  75.735  61.746  1.00  0.400          C  
ATOM   6266  CD  LYS A 403     -44.423  75.445  63.144  1.00  0.400          C  
ATOM   6267  CE  LYS A 403     -45.265  74.173  63.188  1.00  0.400          C  
ATOM   6268  NZ  LYS A 403     -45.731  73.853  64.582  1.00  0.400          N  
ATOM   6269  H   LYS A 403     -41.047  75.413  60.803  1.00  0.320          H  
ATOM   6270  HA  LYS A 403     -42.935  77.214  59.702  1.00  0.350          H  
ATOM   6271 1HB  LYS A 403     -42.207  76.623  62.571  1.00  0.480          H  
ATOM   6272 2HB  LYS A 403     -43.439  77.793  62.160  1.00  0.480          H  
ATOM   6273 1HG  LYS A 403     -44.688  75.975  61.069  1.00  0.480          H  
ATOM   6274 2HG  LYS A 403     -43.346  74.855  61.365  1.00  0.480          H  
ATOM   6275 1HD  LYS A 403     -43.597  75.340  63.847  1.00  0.480          H  
ATOM   6276 2HD  LYS A 403     -45.048  76.284  63.462  1.00  0.480          H  
ATOM   6277 1HE  LYS A 403     -46.128  74.286  62.543  1.00  0.480          H  
ATOM   6278 2HE  LYS A 403     -44.668  73.349  62.828  1.00  0.480          H  
ATOM   6279 1HZ  LYS A 403     -46.278  72.999  64.572  1.00  0.480          H  
ATOM   6280 2HZ  LYS A 403     -44.938  73.727  65.181  1.00  0.480          H  
ATOM   6281 3HZ  LYS A 403     -46.319  74.610  64.964  1.00  0.480          H  
ATOM   6282  N   PRO A 404     -40.279  78.852  61.012  1.00  0.220          N  
ATOM   6283  CA  PRO A 404     -39.498  80.080  60.913  1.00  0.260          C  
ATOM   6284  C   PRO A 404     -39.147  80.508  59.479  1.00  0.240          C  
ATOM   6285  O   PRO A 404     -38.786  81.661  59.248  1.00  0.430          O  
ATOM   6286  CB  PRO A 404     -38.228  79.747  61.699  1.00  0.390          C  
ATOM   6287  CG  PRO A 404     -38.639  78.691  62.672  1.00  0.390          C  
ATOM   6288  CD  PRO A 404     -39.654  77.868  61.953  1.00  0.390          C  
ATOM   6289  HA  PRO A 404     -40.043  80.876  61.440  1.00  0.310          H  
ATOM   6290 1HB  PRO A 404     -37.454  79.381  61.000  1.00  0.470          H  
ATOM   6291 2HB  PRO A 404     -37.830  80.648  62.180  1.00  0.470          H  
ATOM   6292 1HG  PRO A 404     -37.765  78.084  62.974  1.00  0.470          H  
ATOM   6293 2HG  PRO A 404     -39.038  79.149  63.588  1.00  0.470          H  
ATOM   6294 1HD  PRO A 404     -39.140  77.082  61.445  1.00  0.470          H  
ATOM   6295 2HD  PRO A 404     -40.332  77.503  62.693  1.00  0.470          H  
ATOM   6296  N   LEU A 405     -39.150  79.558  58.532  1.00  0.240          N  
ATOM   6297  CA  LEU A 405     -38.834  79.829  57.136  1.00  0.290          C  
ATOM   6298  C   LEU A 405     -40.013  80.580  56.532  1.00  0.300          C  
ATOM   6299  O   LEU A 405     -39.873  81.659  55.945  1.00  0.320          O  
ATOM   6300  CB  LEU A 405     -38.577  78.475  56.424  1.00  0.390          C  
ATOM   6301  CG  LEU A 405     -38.262  78.422  54.947  1.00  0.390          C  
ATOM   6302  CD1 LEU A 405     -36.996  79.153  54.617  1.00  0.390          C  
ATOM   6303  CD2 LEU A 405     -38.155  76.968  54.553  1.00  0.390          C  
ATOM   6304  H   LEU A 405     -39.474  78.622  58.739  1.00  0.290          H  
ATOM   6305  HA  LEU A 405     -37.945  80.453  57.090  1.00  0.350          H  
ATOM   6306 1HB  LEU A 405     -37.783  77.954  56.961  1.00  0.460          H  
ATOM   6307 2HB  LEU A 405     -39.461  77.893  56.505  1.00  0.460          H  
ATOM   6308  HG  LEU A 405     -39.068  78.869  54.411  1.00  0.460          H  
ATOM   6309 1HD1 LEU A 405     -36.812  79.077  53.550  1.00  0.460          H  
ATOM   6310 2HD1 LEU A 405     -37.081  80.205  54.895  1.00  0.460          H  
ATOM   6311 3HD1 LEU A 405     -36.171  78.700  55.161  1.00  0.460          H  
ATOM   6312 1HD2 LEU A 405     -37.973  76.891  53.491  1.00  0.460          H  
ATOM   6313 2HD2 LEU A 405     -37.338  76.494  55.100  1.00  0.460          H  
ATOM   6314 3HD2 LEU A 405     -39.083  76.469  54.796  1.00  0.460          H  
ATOM   6315  N   VAL A 406     -41.191  80.004  56.731  1.00  0.290          N  
ATOM   6316  CA  VAL A 406     -42.420  80.560  56.198  1.00  0.280          C  
ATOM   6317  C   VAL A 406     -42.848  81.858  56.843  1.00  0.280          C  
ATOM   6318  O   VAL A 406     -43.142  82.829  56.143  1.00  0.330          O  
ATOM   6319  CB  VAL A 406     -43.552  79.548  56.286  1.00  0.400          C  
ATOM   6320  CG1 VAL A 406     -44.879  80.214  55.933  1.00  0.400          C  
ATOM   6321  CG2 VAL A 406     -43.270  78.430  55.305  1.00  0.400          C  
ATOM   6322  H   VAL A 406     -41.193  79.123  57.258  1.00  0.350          H  
ATOM   6323  HA  VAL A 406     -42.260  80.755  55.145  1.00  0.340          H  
ATOM   6324  HB  VAL A 406     -43.607  79.151  57.295  1.00  0.480          H  
ATOM   6325 1HG1 VAL A 406     -45.654  79.484  56.011  1.00  0.480          H  
ATOM   6326 2HG1 VAL A 406     -45.116  81.023  56.624  1.00  0.480          H  
ATOM   6327 3HG1 VAL A 406     -44.837  80.610  54.919  1.00  0.480          H  
ATOM   6328 1HG2 VAL A 406     -44.071  77.706  55.354  1.00  0.480          H  
ATOM   6329 2HG2 VAL A 406     -43.212  78.835  54.301  1.00  0.480          H  
ATOM   6330 3HG2 VAL A 406     -42.321  77.955  55.558  1.00  0.480          H  
ATOM   6331  N   ILE A 407     -42.839  81.926  58.169  1.00  0.230          N  
ATOM   6332  CA  ILE A 407     -43.321  83.130  58.842  1.00  0.290          C  
ATOM   6333  C   ILE A 407     -42.526  84.381  58.425  1.00  0.330          C  
ATOM   6334  O   ILE A 407     -42.984  85.507  58.620  1.00  0.520          O  
ATOM   6335  CB  ILE A 407     -43.328  82.935  60.371  1.00  0.380          C  
ATOM   6336  CG1 ILE A 407     -44.246  83.999  61.043  1.00  0.380          C  
ATOM   6337  CG2 ILE A 407     -41.910  83.032  60.897  1.00  0.380          C  
ATOM   6338  CD1 ILE A 407     -44.613  83.694  62.477  1.00  0.380          C  
ATOM   6339  H   ILE A 407     -42.562  81.104  58.718  1.00  0.280          H  
ATOM   6340  HA  ILE A 407     -44.359  83.279  58.542  1.00  0.350          H  
ATOM   6341  HB  ILE A 407     -43.732  81.947  60.596  1.00  0.460          H  
ATOM   6342 1HG1 ILE A 407     -43.753  84.969  61.012  1.00  0.460          H  
ATOM   6343 2HG1 ILE A 407     -45.172  84.060  60.478  1.00  0.460          H  
ATOM   6344 1HG2 ILE A 407     -41.888  82.857  61.965  1.00  0.460          H  
ATOM   6345 2HG2 ILE A 407     -41.324  82.289  60.396  1.00  0.460          H  
ATOM   6346 3HG2 ILE A 407     -41.501  84.013  60.697  1.00  0.460          H  
ATOM   6347 1HD1 ILE A 407     -45.266  84.476  62.858  1.00  0.460          H  
ATOM   6348 2HD1 ILE A 407     -45.140  82.734  62.511  1.00  0.460          H  
ATOM   6349 3HD1 ILE A 407     -43.727  83.644  63.096  1.00  0.460          H  
ATOM   6350  N   GLN A 408     -41.297  84.190  57.930  1.00  0.270          N  
ATOM   6351  CA  GLN A 408     -40.471  85.290  57.459  1.00  0.330          C  
ATOM   6352  C   GLN A 408     -40.575  85.458  55.931  1.00  0.240          C  
ATOM   6353  O   GLN A 408     -40.316  86.545  55.414  1.00  0.210          O  
ATOM   6354  CB  GLN A 408     -39.012  85.094  57.884  1.00  0.440          C  
ATOM   6355  CG  GLN A 408     -38.809  85.143  59.395  1.00  0.440          C  
ATOM   6356  CD  GLN A 408     -37.367  84.986  59.823  1.00  0.440          C  
ATOM   6357  OE1 GLN A 408     -36.604  85.961  59.898  1.00  0.440          O  
ATOM   6358  NE2 GLN A 408     -36.982  83.751  60.097  1.00  0.440          N  
ATOM   6359  H   GLN A 408     -40.960  83.238  57.841  1.00  0.320          H  
ATOM   6360  HA  GLN A 408     -40.831  86.209  57.916  1.00  0.400          H  
ATOM   6361 1HB  GLN A 408     -38.667  84.113  57.537  1.00  0.530          H  
ATOM   6362 2HB  GLN A 408     -38.383  85.850  57.421  1.00  0.530          H  
ATOM   6363 1HG  GLN A 408     -39.186  86.089  59.776  1.00  0.530          H  
ATOM   6364 2HG  GLN A 408     -39.361  84.319  59.831  1.00  0.530          H  
ATOM   6365 1HE2 GLN A 408     -36.041  83.567  60.381  1.00  0.530          H  
ATOM   6366 2HE2 GLN A 408     -37.649  82.980  59.987  1.00  0.530          H  
ATOM   6367  N   ALA A 409     -40.923  84.376  55.209  1.00  0.220          N  
ATOM   6368  CA  ALA A 409     -41.039  84.384  53.745  1.00  0.180          C  
ATOM   6369  C   ALA A 409     -42.382  84.899  53.204  1.00  0.250          C  
ATOM   6370  O   ALA A 409     -42.442  85.325  52.049  1.00  0.420          O  
ATOM   6371  CB  ALA A 409     -40.823  82.995  53.214  1.00  0.270          C  
ATOM   6372  H   ALA A 409     -41.068  83.484  55.684  1.00  0.260          H  
ATOM   6373  HA  ALA A 409     -40.253  85.035  53.364  1.00  0.220          H  
ATOM   6374 1HB  ALA A 409     -40.850  83.015  52.131  1.00  0.320          H  
ATOM   6375 2HB  ALA A 409     -39.854  82.628  53.549  1.00  0.320          H  
ATOM   6376 3HB  ALA A 409     -41.610  82.358  53.592  1.00  0.320          H  
ATOM   6377  N   MET A 410     -43.448  84.867  54.024  1.00  0.180          N  
ATOM   6378  CA  MET A 410     -44.767  85.341  53.580  1.00  0.230          C  
ATOM   6379  C   MET A 410     -44.795  86.807  53.076  1.00  0.200          C  
ATOM   6380  O   MET A 410     -45.518  87.079  52.110  1.00  0.260          O  
ATOM   6381  CB  MET A 410     -45.810  85.139  54.673  1.00  0.300          C  
ATOM   6382  CG  MET A 410     -46.218  83.677  54.931  1.00  0.300          C  
ATOM   6383  SD  MET A 410     -46.976  82.848  53.518  1.00  0.300          S  
ATOM   6384  CE  MET A 410     -48.567  83.620  53.375  1.00  0.300          C  
ATOM   6385  H   MET A 410     -43.341  84.423  54.938  1.00  0.220          H  
ATOM   6386  HA  MET A 410     -45.063  84.719  52.741  1.00  0.280          H  
ATOM   6387 1HB  MET A 410     -45.394  85.500  55.598  1.00  0.360          H  
ATOM   6388 2HB  MET A 410     -46.694  85.733  54.457  1.00  0.360          H  
ATOM   6389 1HG  MET A 410     -45.338  83.123  55.199  1.00  0.360          H  
ATOM   6390 2HG  MET A 410     -46.906  83.629  55.770  1.00  0.360          H  
ATOM   6391 1HE  MET A 410     -49.102  83.181  52.535  1.00  0.360          H  
ATOM   6392 2HE  MET A 410     -49.137  83.468  54.292  1.00  0.360          H  
ATOM   6393 3HE  MET A 410     -48.437  84.671  53.203  1.00  0.360          H  
ATOM   6394  N   PRO A 411     -44.116  87.814  53.690  1.00  0.190          N  
ATOM   6395  CA  PRO A 411     -44.035  89.144  53.124  1.00  0.230          C  
ATOM   6396  C   PRO A 411     -43.240  88.854  51.873  1.00  0.530          C  
ATOM   6397  O   PRO A 411     -42.489  87.898  51.882  1.00  1.670          O  
ATOM   6398  CB  PRO A 411     -43.344  89.976  54.208  1.00  0.350          C  
ATOM   6399  CG  PRO A 411     -42.603  88.971  55.044  1.00  0.350          C  
ATOM   6400  CD  PRO A 411     -43.438  87.696  54.994  1.00  0.350          C  
ATOM   6401  HA  PRO A 411     -45.042  89.515  52.883  1.00  0.280          H  
ATOM   6402 1HB  PRO A 411     -42.676  90.714  53.743  1.00  0.410          H  
ATOM   6403 2HB  PRO A 411     -44.094  90.540  54.783  1.00  0.410          H  
ATOM   6404 1HG  PRO A 411     -41.584  88.803  54.639  1.00  0.410          H  
ATOM   6405 2HG  PRO A 411     -42.472  89.338  56.073  1.00  0.410          H  
ATOM   6406 1HD  PRO A 411     -42.728  86.933  55.037  1.00  0.410          H  
ATOM   6407 2HD  PRO A 411     -44.140  87.641  55.801  1.00  0.410          H  
ATOM   6408  N   THR A 412     -43.414  89.596  50.803  1.00  0.490          N  
ATOM   6409  CA  THR A 412     -42.775  89.280  49.506  1.00  0.260          C  
ATOM   6410  C   THR A 412     -43.544  88.133  48.804  1.00  0.150          C  
ATOM   6411  O   THR A 412     -44.047  88.340  47.700  1.00  0.120          O  
ATOM   6412  CB  THR A 412     -41.257  88.902  49.570  1.00  0.460          C  
ATOM   6413  OG1 THR A 412     -40.508  89.982  50.140  1.00  0.460          O  
ATOM   6414  CG2 THR A 412     -40.737  88.652  48.136  1.00  0.460          C  
ATOM   6415  H   THR A 412     -44.007  90.433  50.858  1.00  0.590          H  
ATOM   6416  HA  THR A 412     -42.852  90.164  48.871  1.00  0.310          H  
ATOM   6417  HB  THR A 412     -41.079  87.994  50.119  1.00  0.550          H  
ATOM   6418  HG1 THR A 412     -40.708  90.030  51.085  1.00  0.550          H  
ATOM   6419 1HG2 THR A 412     -39.676  88.406  48.175  1.00  0.550          H  
ATOM   6420 2HG2 THR A 412     -41.278  87.826  47.677  1.00  0.550          H  
ATOM   6421 3HG2 THR A 412     -40.878  89.545  47.539  1.00  0.550          H  
ATOM   6422  N   LEU A 413     -43.669  86.929  49.405  1.00  0.150          N  
ATOM   6423  CA  LEU A 413     -44.412  85.869  48.698  1.00  0.140          C  
ATOM   6424  C   LEU A 413     -45.889  86.201  48.444  1.00  0.100          C  
ATOM   6425  O   LEU A 413     -46.427  85.834  47.404  1.00  0.180          O  
ATOM   6426  CB  LEU A 413     -44.335  84.509  49.410  1.00  0.200          C  
ATOM   6427  CG  LEU A 413     -42.969  83.749  49.405  1.00  0.200          C  
ATOM   6428  CD1 LEU A 413     -43.102  82.544  50.312  1.00  0.200          C  
ATOM   6429  CD2 LEU A 413     -42.589  83.293  47.988  1.00  0.200          C  
ATOM   6430  H   LEU A 413     -43.230  86.761  50.331  1.00  0.180          H  
ATOM   6431  HA  LEU A 413     -43.953  85.753  47.724  1.00  0.170          H  
ATOM   6432 1HB  LEU A 413     -44.606  84.674  50.447  1.00  0.240          H  
ATOM   6433 2HB  LEU A 413     -45.082  83.849  48.967  1.00  0.240          H  
ATOM   6434  HG  LEU A 413     -42.188  84.394  49.794  1.00  0.240          H  
ATOM   6435 1HD1 LEU A 413     -42.158  82.009  50.333  1.00  0.240          H  
ATOM   6436 2HD1 LEU A 413     -43.362  82.864  51.320  1.00  0.240          H  
ATOM   6437 3HD1 LEU A 413     -43.877  81.896  49.926  1.00  0.240          H  
ATOM   6438 1HD2 LEU A 413     -41.642  82.749  48.024  1.00  0.240          H  
ATOM   6439 2HD2 LEU A 413     -43.368  82.641  47.596  1.00  0.240          H  
ATOM   6440 3HD2 LEU A 413     -42.478  84.146  47.337  1.00  0.240          H  
ATOM   6441  N   ILE A 414     -46.570  86.895  49.360  1.00  0.070          N  
ATOM   6442  CA  ILE A 414     -47.963  87.265  49.077  1.00  0.110          C  
ATOM   6443  C   ILE A 414     -48.029  88.225  47.891  1.00  0.140          C  
ATOM   6444  O   ILE A 414     -48.814  88.036  46.961  1.00  0.170          O  
ATOM   6445  CB  ILE A 414     -48.657  87.946  50.281  1.00  0.140          C  
ATOM   6446  CG1 ILE A 414     -48.839  86.938  51.405  1.00  0.140          C  
ATOM   6447  CG2 ILE A 414     -50.028  88.553  49.830  1.00  0.140          C  
ATOM   6448  CD1 ILE A 414     -49.237  87.536  52.737  1.00  0.140          C  
ATOM   6449  H   ILE A 414     -46.130  87.121  50.258  1.00  0.080          H  
ATOM   6450  HA  ILE A 414     -48.516  86.364  48.819  1.00  0.130          H  
ATOM   6451  HB  ILE A 414     -48.020  88.741  50.669  1.00  0.170          H  
ATOM   6452 1HG1 ILE A 414     -49.598  86.248  51.115  1.00  0.170          H  
ATOM   6453 2HG1 ILE A 414     -47.907  86.394  51.540  1.00  0.170          H  
ATOM   6454 1HG2 ILE A 414     -50.522  89.032  50.661  1.00  0.170          H  
ATOM   6455 2HG2 ILE A 414     -49.882  89.298  49.054  1.00  0.170          H  
ATOM   6456 3HG2 ILE A 414     -50.658  87.767  49.441  1.00  0.170          H  
ATOM   6457 1HD1 ILE A 414     -49.344  86.752  53.453  1.00  0.170          H  
ATOM   6458 2HD1 ILE A 414     -48.467  88.231  53.075  1.00  0.170          H  
ATOM   6459 3HD1 ILE A 414     -50.184  88.057  52.659  1.00  0.170          H  
ATOM   6460  N   GLU A 415     -47.163  89.234  47.941  1.00  0.150          N  
ATOM   6461  CA  GLU A 415     -47.037  90.348  46.999  1.00  0.200          C  
ATOM   6462  C   GLU A 415     -46.743  89.831  45.604  1.00  0.160          C  
ATOM   6463  O   GLU A 415     -47.267  90.345  44.612  1.00  0.190          O  
ATOM   6464  CB  GLU A 415     -45.873  91.208  47.471  1.00  0.260          C  
ATOM   6465  CG  GLU A 415     -46.101  91.890  48.797  1.00  0.260          C  
ATOM   6466  CD  GLU A 415     -44.813  92.310  49.400  1.00  0.260          C  
ATOM   6467  OE1 GLU A 415     -43.900  92.628  48.679  1.00  0.260          O  
ATOM   6468  OE2 GLU A 415     -44.693  92.182  50.601  1.00  0.260          O  
ATOM   6469  H   GLU A 415     -46.551  89.242  48.739  1.00  0.180          H  
ATOM   6470  HA  GLU A 415     -47.964  90.917  46.987  1.00  0.240          H  
ATOM   6471 1HB  GLU A 415     -44.980  90.610  47.547  1.00  0.310          H  
ATOM   6472 2HB  GLU A 415     -45.677  91.983  46.732  1.00  0.310          H  
ATOM   6473 1HG  GLU A 415     -46.726  92.768  48.642  1.00  0.310          H  
ATOM   6474 2HG  GLU A 415     -46.622  91.217  49.477  1.00  0.310          H  
ATOM   6475  N   LEU A 416     -45.989  88.747  45.552  1.00  0.130          N  
ATOM   6476  CA  LEU A 416     -45.571  88.049  44.355  1.00  0.140          C  
ATOM   6477  C   LEU A 416     -46.764  87.695  43.462  1.00  0.150          C  
ATOM   6478  O   LEU A 416     -46.620  87.589  42.245  1.00  0.170          O  
ATOM   6479  CB  LEU A 416     -44.909  86.744  44.761  1.00  0.190          C  
ATOM   6480  CG  LEU A 416     -44.208  85.952  43.726  1.00  0.190          C  
ATOM   6481  CD1 LEU A 416     -42.949  86.681  43.200  1.00  0.190          C  
ATOM   6482  CD2 LEU A 416     -43.911  84.656  44.311  1.00  0.190          C  
ATOM   6483  H   LEU A 416     -45.561  88.440  46.430  1.00  0.160          H  
ATOM   6484  HA  LEU A 416     -44.884  88.687  43.810  1.00  0.170          H  
ATOM   6485 1HB  LEU A 416     -44.203  86.957  45.557  1.00  0.230          H  
ATOM   6486 2HB  LEU A 416     -45.683  86.109  45.160  1.00  0.230          H  
ATOM   6487  HG  LEU A 416     -44.864  85.808  42.885  1.00  0.230          H  
ATOM   6488 1HD1 LEU A 416     -42.458  86.067  42.455  1.00  0.230          H  
ATOM   6489 2HD1 LEU A 416     -43.214  87.635  42.750  1.00  0.230          H  
ATOM   6490 3HD1 LEU A 416     -42.256  86.851  44.025  1.00  0.230          H  
ATOM   6491 1HD2 LEU A 416     -43.470  84.065  43.535  1.00  0.230          H  
ATOM   6492 2HD2 LEU A 416     -43.237  84.779  45.155  1.00  0.230          H  
ATOM   6493 3HD2 LEU A 416     -44.810  84.186  44.650  1.00  0.230          H  
ATOM   6494  N   MET A 417     -47.942  87.480  44.054  1.00  0.130          N  
ATOM   6495  CA  MET A 417     -49.154  87.110  43.318  1.00  0.140          C  
ATOM   6496  C   MET A 417     -49.512  88.176  42.264  1.00  0.160          C  
ATOM   6497  O   MET A 417     -50.308  87.911  41.363  1.00  0.180          O  
ATOM   6498  CB  MET A 417     -50.306  86.915  44.305  1.00  0.190          C  
ATOM   6499  CG  MET A 417     -51.600  86.200  43.771  1.00  0.190          C  
ATOM   6500  SD  MET A 417     -51.369  84.453  43.352  1.00  0.190          S  
ATOM   6501  CE  MET A 417     -51.558  84.512  41.583  1.00  0.190          C  
ATOM   6502  H   MET A 417     -48.037  87.613  45.068  1.00  0.160          H  
ATOM   6503  HA  MET A 417     -48.968  86.177  42.797  1.00  0.170          H  
ATOM   6504 1HB  MET A 417     -49.942  86.355  45.168  1.00  0.230          H  
ATOM   6505 2HB  MET A 417     -50.596  87.897  44.674  1.00  0.230          H  
ATOM   6506 1HG  MET A 417     -52.374  86.244  44.523  1.00  0.230          H  
ATOM   6507 2HG  MET A 417     -51.971  86.720  42.888  1.00  0.230          H  
ATOM   6508 1HE  MET A 417     -51.453  83.515  41.165  1.00  0.230          H  
ATOM   6509 2HE  MET A 417     -52.546  84.903  41.332  1.00  0.230          H  
ATOM   6510 3HE  MET A 417     -50.796  85.166  41.171  1.00  0.230          H  
ATOM   6511  N   LYS A 418     -48.991  89.402  42.439  1.00  0.160          N  
ATOM   6512  CA  LYS A 418     -49.214  90.536  41.550  1.00  0.170          C  
ATOM   6513  C   LYS A 418     -48.050  90.769  40.569  1.00  0.170          C  
ATOM   6514  O   LYS A 418     -48.039  91.771  39.851  1.00  0.160          O  
ATOM   6515  CB  LYS A 418     -49.412  91.812  42.378  1.00  0.230          C  
ATOM   6516  CG  LYS A 418     -50.588  91.795  43.366  1.00  0.230          C  
ATOM   6517  CD  LYS A 418     -51.931  91.728  42.657  1.00  0.230          C  
ATOM   6518  CE  LYS A 418     -53.079  91.835  43.637  1.00  0.230          C  
ATOM   6519  NZ  LYS A 418     -54.364  91.799  42.946  1.00  0.230          N  
ATOM   6520  H   LYS A 418     -48.360  89.558  43.230  1.00  0.190          H  
ATOM   6521  HA  LYS A 418     -50.101  90.337  40.954  1.00  0.200          H  
ATOM   6522 1HB  LYS A 418     -48.505  91.998  42.958  1.00  0.280          H  
ATOM   6523 2HB  LYS A 418     -49.545  92.660  41.709  1.00  0.280          H  
ATOM   6524 1HG  LYS A 418     -50.486  90.931  44.026  1.00  0.280          H  
ATOM   6525 2HG  LYS A 418     -50.552  92.698  43.974  1.00  0.280          H  
ATOM   6526 1HD  LYS A 418     -52.008  92.526  41.917  1.00  0.280          H  
ATOM   6527 2HD  LYS A 418     -52.026  90.769  42.150  1.00  0.280          H  
ATOM   6528 1HE  LYS A 418     -53.032  90.997  44.330  1.00  0.280          H  
ATOM   6529 2HE  LYS A 418     -53.004  92.766  44.197  1.00  0.280          H  
ATOM   6530 1HZ  LYS A 418     -55.120  91.860  43.629  1.00  0.280          H  
ATOM   6531 2HZ  LYS A 418     -54.438  92.583  42.297  1.00  0.280          H  
ATOM   6532 3HZ  LYS A 418     -54.432  90.933  42.433  1.00  0.280          H  
ATOM   6533  N   ASP A 419     -47.057  89.870  40.547  1.00  0.180          N  
ATOM   6534  CA  ASP A 419     -45.894  90.015  39.675  1.00  0.180          C  
ATOM   6535  C   ASP A 419     -46.365  90.106  38.225  1.00  0.210          C  
ATOM   6536  O   ASP A 419     -47.285  89.371  37.870  1.00  0.180          O  
ATOM   6537  CB  ASP A 419     -44.957  88.804  39.790  1.00  0.250          C  
ATOM   6538  CG  ASP A 419     -43.553  88.988  39.111  1.00  0.250          C  
ATOM   6539  OD1 ASP A 419     -43.414  88.996  37.881  1.00  0.250          O  
ATOM   6540  OD2 ASP A 419     -42.600  89.098  39.856  1.00  0.250          O  
ATOM   6541  H   ASP A 419     -47.094  89.055  41.163  1.00  0.220          H  
ATOM   6542  HA  ASP A 419     -45.357  90.901  39.988  1.00  0.220          H  
ATOM   6543 1HB  ASP A 419     -44.794  88.583  40.844  1.00  0.300          H  
ATOM   6544 2HB  ASP A 419     -45.455  87.931  39.357  1.00  0.300          H  
ATOM   6545  N   PRO A 420     -45.812  91.003  37.381  1.00  0.260          N  
ATOM   6546  CA  PRO A 420     -46.109  91.133  35.961  1.00  0.320          C  
ATOM   6547  C   PRO A 420     -46.064  89.820  35.155  1.00  0.330          C  
ATOM   6548  O   PRO A 420     -46.845  89.665  34.207  1.00  0.340          O  
ATOM   6549  CB  PRO A 420     -45.012  92.099  35.492  1.00  0.480          C  
ATOM   6550  CG  PRO A 420     -44.726  92.960  36.700  1.00  0.480          C  
ATOM   6551  CD  PRO A 420     -44.849  92.028  37.884  1.00  0.480          C  
ATOM   6552  HA  PRO A 420     -47.101  91.605  35.860  1.00  0.380          H  
ATOM   6553 1HB  PRO A 420     -44.131  91.527  35.157  1.00  0.580          H  
ATOM   6554 2HB  PRO A 420     -45.365  92.677  34.628  1.00  0.580          H  
ATOM   6555 1HG  PRO A 420     -43.721  93.407  36.614  1.00  0.580          H  
ATOM   6556 2HG  PRO A 420     -45.441  93.795  36.747  1.00  0.580          H  
ATOM   6557 1HD  PRO A 420     -43.874  91.584  38.135  1.00  0.580          H  
ATOM   6558 2HD  PRO A 420     -45.287  92.607  38.714  1.00  0.580          H  
ATOM   6559  N   SER A 421     -45.192  88.867  35.524  1.00  0.330          N  
ATOM   6560  CA  SER A 421     -45.110  87.602  34.791  1.00  0.340          C  
ATOM   6561  C   SER A 421     -46.209  86.609  35.149  1.00  0.340          C  
ATOM   6562  O   SER A 421     -46.415  86.300  36.326  1.00  0.290          O  
ATOM   6563  CB  SER A 421     -43.758  86.972  35.021  1.00  0.470          C  
ATOM   6564  OG  SER A 421     -43.725  85.643  34.550  1.00  0.470          O  
ATOM   6565  H   SER A 421     -44.546  88.988  36.323  1.00  0.400          H  
ATOM   6566  HA  SER A 421     -45.200  87.831  33.730  1.00  0.410          H  
ATOM   6567 1HB  SER A 421     -43.009  87.559  34.493  1.00  0.570          H  
ATOM   6568 2HB  SER A 421     -43.510  87.011  36.073  1.00  0.570          H  
ATOM   6569  HG  SER A 421     -42.793  85.381  34.592  1.00  0.570          H  
ATOM   6570  N   VAL A 422     -46.891  86.062  34.129  1.00  0.390          N  
ATOM   6571  CA  VAL A 422     -47.955  85.089  34.388  1.00  0.420          C  
ATOM   6572  C   VAL A 422     -47.400  83.804  34.965  1.00  0.390          C  
ATOM   6573  O   VAL A 422     -48.059  83.152  35.780  1.00  0.380          O  
ATOM   6574  CB  VAL A 422     -48.800  84.797  33.123  1.00  0.580          C  
ATOM   6575  CG1 VAL A 422     -48.032  83.959  32.080  1.00  0.580          C  
ATOM   6576  CG2 VAL A 422     -50.090  84.069  33.551  1.00  0.580          C  
ATOM   6577  H   VAL A 422     -46.676  86.361  33.188  1.00  0.470          H  
ATOM   6578  HA  VAL A 422     -48.627  85.517  35.127  1.00  0.500          H  
ATOM   6579  HB  VAL A 422     -49.053  85.746  32.654  1.00  0.690          H  
ATOM   6580 1HG1 VAL A 422     -48.672  83.808  31.211  1.00  0.690          H  
ATOM   6581 2HG1 VAL A 422     -47.130  84.483  31.774  1.00  0.690          H  
ATOM   6582 3HG1 VAL A 422     -47.768  82.986  32.483  1.00  0.690          H  
ATOM   6583 1HG2 VAL A 422     -50.706  83.899  32.677  1.00  0.690          H  
ATOM   6584 2HG2 VAL A 422     -49.860  83.113  34.019  1.00  0.690          H  
ATOM   6585 3HG2 VAL A 422     -50.640  84.689  34.264  1.00  0.690          H  
ATOM   6586  N   VAL A 423     -46.192  83.435  34.539  1.00  0.400          N  
ATOM   6587  CA  VAL A 423     -45.587  82.228  35.048  1.00  0.380          C  
ATOM   6588  C   VAL A 423     -45.335  82.436  36.527  1.00  0.320          C  
ATOM   6589  O   VAL A 423     -45.633  81.556  37.336  1.00  0.290          O  
ATOM   6590  CB  VAL A 423     -44.277  81.889  34.324  1.00  0.540          C  
ATOM   6591  CG1 VAL A 423     -43.620  80.694  35.013  1.00  0.540          C  
ATOM   6592  CG2 VAL A 423     -44.553  81.593  32.855  1.00  0.540          C  
ATOM   6593  H   VAL A 423     -45.717  84.003  33.851  1.00  0.480          H  
ATOM   6594  HA  VAL A 423     -46.284  81.400  34.922  1.00  0.460          H  
ATOM   6595  HB  VAL A 423     -43.596  82.730  34.398  1.00  0.650          H  
ATOM   6596 1HG1 VAL A 423     -42.709  80.447  34.517  1.00  0.650          H  
ATOM   6597 2HG1 VAL A 423     -43.402  80.917  36.057  1.00  0.650          H  
ATOM   6598 3HG1 VAL A 423     -44.288  79.836  34.967  1.00  0.650          H  
ATOM   6599 1HG2 VAL A 423     -43.616  81.358  32.357  1.00  0.650          H  
ATOM   6600 2HG2 VAL A 423     -45.231  80.744  32.774  1.00  0.650          H  
ATOM   6601 3HG2 VAL A 423     -45.005  82.460  32.380  1.00  0.650          H  
ATOM   6602  N   VAL A 424     -44.797  83.606  36.887  1.00  0.310          N  
ATOM   6603  CA  VAL A 424     -44.539  83.866  38.291  1.00  0.250          C  
ATOM   6604  C   VAL A 424     -45.836  83.846  39.093  1.00  0.180          C  
ATOM   6605  O   VAL A 424     -45.841  83.314  40.198  1.00  0.150          O  
ATOM   6606  CB  VAL A 424     -43.794  85.192  38.519  1.00  0.370          C  
ATOM   6607  CG1 VAL A 424     -43.738  85.507  40.020  1.00  0.370          C  
ATOM   6608  CG2 VAL A 424     -42.372  85.072  37.969  1.00  0.370          C  
ATOM   6609  H   VAL A 424     -44.556  84.290  36.170  1.00  0.370          H  
ATOM   6610  HA  VAL A 424     -43.893  83.067  38.660  1.00  0.300          H  
ATOM   6611  HB  VAL A 424     -44.326  86.001  38.020  1.00  0.450          H  
ATOM   6612 1HG1 VAL A 424     -43.197  86.432  40.167  1.00  0.450          H  
ATOM   6613 2HG1 VAL A 424     -44.741  85.618  40.434  1.00  0.450          H  
ATOM   6614 3HG1 VAL A 424     -43.220  84.700  40.541  1.00  0.450          H  
ATOM   6615 1HG2 VAL A 424     -41.836  86.012  38.126  1.00  0.450          H  
ATOM   6616 2HG2 VAL A 424     -41.863  84.275  38.491  1.00  0.450          H  
ATOM   6617 3HG2 VAL A 424     -42.405  84.846  36.911  1.00  0.450          H  
ATOM   6618  N   ARG A 425     -46.916  84.453  38.580  1.00  0.170          N  
ATOM   6619  CA  ARG A 425     -48.191  84.462  39.301  1.00  0.110          C  
ATOM   6620  C   ARG A 425     -48.692  83.029  39.553  1.00  0.110          C  
ATOM   6621  O   ARG A 425     -49.165  82.715  40.652  1.00  0.090          O  
ATOM   6622  CB  ARG A 425     -49.233  85.272  38.536  1.00  0.180          C  
ATOM   6623  CG  ARG A 425     -48.961  86.763  38.539  1.00  0.180          C  
ATOM   6624  CD  ARG A 425     -50.118  87.617  38.079  1.00  0.180          C  
ATOM   6625  NE  ARG A 425     -50.523  87.407  36.659  1.00  0.180          N  
ATOM   6626  CZ  ARG A 425     -49.951  88.005  35.571  1.00  0.180          C  
ATOM   6627  NH1 ARG A 425     -48.914  88.786  35.697  1.00  0.180          N  
ATOM   6628  NH2 ARG A 425     -50.443  87.791  34.360  1.00  0.180          N  
ATOM   6629  H   ARG A 425     -46.834  84.938  37.682  1.00  0.200          H  
ATOM   6630  HA  ARG A 425     -48.034  84.954  40.262  1.00  0.130          H  
ATOM   6631 1HB  ARG A 425     -49.261  84.944  37.499  1.00  0.210          H  
ATOM   6632 2HB  ARG A 425     -50.212  85.120  38.957  1.00  0.210          H  
ATOM   6633 1HG  ARG A 425     -48.687  87.076  39.545  1.00  0.210          H  
ATOM   6634 2HG  ARG A 425     -48.132  86.962  37.886  1.00  0.210          H  
ATOM   6635 1HD  ARG A 425     -50.979  87.391  38.710  1.00  0.210          H  
ATOM   6636 2HD  ARG A 425     -49.853  88.665  38.214  1.00  0.210          H  
ATOM   6637  HE  ARG A 425     -51.346  86.806  36.484  1.00  0.210          H  
ATOM   6638 1HH1 ARG A 425     -48.477  88.965  36.608  1.00  0.210          H  
ATOM   6639 2HH1 ARG A 425     -48.473  89.201  34.873  1.00  0.210          H  
ATOM   6640 1HH2 ARG A 425     -51.272  87.188  34.240  1.00  0.210          H  
ATOM   6641 2HH2 ARG A 425     -50.023  88.231  33.559  1.00  0.210          H  
ATOM   6642  N   ASP A 426     -48.543  82.142  38.561  1.00  0.170          N  
ATOM   6643  CA  ASP A 426     -48.937  80.744  38.731  1.00  0.180          C  
ATOM   6644  C   ASP A 426     -48.124  80.110  39.859  1.00  0.170          C  
ATOM   6645  O   ASP A 426     -48.691  79.508  40.783  1.00  0.180          O  
ATOM   6646  CB  ASP A 426     -48.737  79.965  37.418  1.00  0.250          C  
ATOM   6647  CG  ASP A 426     -49.178  78.517  37.497  1.00  0.250          C  
ATOM   6648  OD1 ASP A 426     -50.285  78.267  37.908  1.00  0.250          O  
ATOM   6649  OD2 ASP A 426     -48.409  77.653  37.138  1.00  0.250          O  
ATOM   6650  H   ASP A 426     -48.202  82.462  37.647  1.00  0.200          H  
ATOM   6651  HA  ASP A 426     -49.989  80.706  39.003  1.00  0.220          H  
ATOM   6652 1HB  ASP A 426     -49.272  80.454  36.608  1.00  0.300          H  
ATOM   6653 2HB  ASP A 426     -47.679  79.988  37.151  1.00  0.300          H  
ATOM   6654  N   THR A 427     -46.803  80.302  39.803  1.00  0.190          N  
ATOM   6655  CA  THR A 427     -45.857  79.806  40.787  1.00  0.200          C  
ATOM   6656  C   THR A 427     -46.152  80.382  42.176  1.00  0.180          C  
ATOM   6657  O   THR A 427     -45.986  79.688  43.190  1.00  0.170          O  
ATOM   6658  CB  THR A 427     -44.405  80.073  40.343  1.00  0.280          C  
ATOM   6659  OG1 THR A 427     -44.129  79.342  39.132  1.00  0.280          O  
ATOM   6660  CG2 THR A 427     -43.448  79.646  41.415  1.00  0.280          C  
ATOM   6661  H   THR A 427     -46.411  80.806  39.000  1.00  0.230          H  
ATOM   6662  HA  THR A 427     -45.969  78.727  40.833  1.00  0.240          H  
ATOM   6663  HB  THR A 427     -44.277  81.136  40.147  1.00  0.330          H  
ATOM   6664  HG1 THR A 427     -43.318  79.720  38.709  1.00  0.330          H  
ATOM   6665 1HG2 THR A 427     -42.430  79.855  41.092  1.00  0.330          H  
ATOM   6666 2HG2 THR A 427     -43.667  80.203  42.273  1.00  0.330          H  
ATOM   6667 3HG2 THR A 427     -43.568  78.586  41.624  1.00  0.330          H  
ATOM   6668  N   ALA A 428     -46.507  81.664  42.250  1.00  0.170          N  
ATOM   6669  CA  ALA A 428     -46.821  82.282  43.523  1.00  0.150          C  
ATOM   6670  C   ALA A 428     -47.972  81.557  44.192  1.00  0.150          C  
ATOM   6671  O   ALA A 428     -47.889  81.204  45.370  1.00  0.140          O  
ATOM   6672  CB  ALA A 428     -47.223  83.735  43.311  1.00  0.220          C  
ATOM   6673  H   ALA A 428     -46.538  82.213  41.395  1.00  0.200          H  
ATOM   6674  HA  ALA A 428     -45.943  82.215  44.161  1.00  0.180          H  
ATOM   6675 1HB  ALA A 428     -47.446  84.206  44.273  1.00  0.260          H  
ATOM   6676 2HB  ALA A 428     -46.425  84.257  42.824  1.00  0.260          H  
ATOM   6677 3HB  ALA A 428     -48.101  83.778  42.681  1.00  0.260          H  
ATOM   6678  N   ALA A 429     -49.031  81.286  43.424  1.00  0.140          N  
ATOM   6679  CA  ALA A 429     -50.188  80.571  43.945  1.00  0.140          C  
ATOM   6680  C   ALA A 429     -49.826  79.150  44.379  1.00  0.150          C  
ATOM   6681  O   ALA A 429     -50.297  78.660  45.411  1.00  0.140          O  
ATOM   6682  CB  ALA A 429     -51.256  80.538  42.898  1.00  0.200          C  
ATOM   6683  H   ALA A 429     -49.043  81.641  42.459  1.00  0.170          H  
ATOM   6684  HA  ALA A 429     -50.556  81.112  44.816  1.00  0.170          H  
ATOM   6685 1HB  ALA A 429     -52.085  80.050  43.310  1.00  0.240          H  
ATOM   6686 2HB  ALA A 429     -51.515  81.543  42.617  1.00  0.240          H  
ATOM   6687 3HB  ALA A 429     -50.897  80.004  42.023  1.00  0.240          H  
ATOM   6688  N   TRP A 430     -48.956  78.510  43.591  1.00  0.160          N  
ATOM   6689  CA  TRP A 430     -48.465  77.154  43.816  1.00  0.170          C  
ATOM   6690  C   TRP A 430     -47.750  77.085  45.156  1.00  0.160          C  
ATOM   6691  O   TRP A 430     -47.990  76.171  45.960  1.00  0.170          O  
ATOM   6692  CB  TRP A 430     -47.532  76.790  42.656  1.00  0.230          C  
ATOM   6693  CG  TRP A 430     -46.865  75.491  42.695  1.00  0.230          C  
ATOM   6694  CD1 TRP A 430     -47.323  74.319  42.197  1.00  0.230          C  
ATOM   6695  CD2 TRP A 430     -45.553  75.215  43.237  1.00  0.230          C  
ATOM   6696  NE1 TRP A 430     -46.399  73.332  42.399  1.00  0.230          N  
ATOM   6697  CE2 TRP A 430     -45.308  73.868  43.032  1.00  0.230          C  
ATOM   6698  CE3 TRP A 430     -44.575  76.002  43.864  1.00  0.230          C  
ATOM   6699  CZ2 TRP A 430     -44.133  73.276  43.426  1.00  0.230          C  
ATOM   6700  CZ3 TRP A 430     -43.404  75.406  44.266  1.00  0.230          C  
ATOM   6701  CH2 TRP A 430     -43.180  74.081  44.057  1.00  0.230          C  
ATOM   6702  H   TRP A 430     -48.656  78.991  42.736  1.00  0.190          H  
ATOM   6703  HA  TRP A 430     -49.310  76.469  43.829  1.00  0.200          H  
ATOM   6704 1HB  TRP A 430     -48.084  76.863  41.719  1.00  0.280          H  
ATOM   6705 2HB  TRP A 430     -46.759  77.510  42.608  1.00  0.280          H  
ATOM   6706  HD1 TRP A 430     -48.284  74.182  41.705  1.00  0.280          H  
ATOM   6707  HE1 TRP A 430     -46.502  72.365  42.117  1.00  0.280          H  
ATOM   6708  HE3 TRP A 430     -44.732  77.061  44.030  1.00  0.280          H  
ATOM   6709  HZ2 TRP A 430     -43.942  72.221  43.253  1.00  0.280          H  
ATOM   6710  HZ3 TRP A 430     -42.656  76.028  44.753  1.00  0.280          H  
ATOM   6711  HH2 TRP A 430     -42.233  73.649  44.386  1.00  0.280          H  
ATOM   6712  N   THR A 431     -46.888  78.076  45.392  1.00  0.160          N  
ATOM   6713  CA  THR A 431     -46.105  78.196  46.606  1.00  0.160          C  
ATOM   6714  C   THR A 431     -47.026  78.361  47.801  1.00  0.140          C  
ATOM   6715  O   THR A 431     -46.793  77.746  48.845  1.00  0.140          O  
ATOM   6716  CB  THR A 431     -45.140  79.375  46.511  1.00  0.220          C  
ATOM   6717  OG1 THR A 431     -44.305  79.166  45.397  1.00  0.220          O  
ATOM   6718  CG2 THR A 431     -44.259  79.425  47.769  1.00  0.220          C  
ATOM   6719  H   THR A 431     -46.731  78.760  44.650  1.00  0.190          H  
ATOM   6720  HA  THR A 431     -45.527  77.284  46.738  1.00  0.190          H  
ATOM   6721  HB  THR A 431     -45.685  80.308  46.389  1.00  0.270          H  
ATOM   6722  HG1 THR A 431     -44.829  79.292  44.572  1.00  0.270          H  
ATOM   6723 1HG2 THR A 431     -43.549  80.242  47.678  1.00  0.270          H  
ATOM   6724 2HG2 THR A 431     -44.871  79.579  48.654  1.00  0.270          H  
ATOM   6725 3HG2 THR A 431     -43.719  78.485  47.859  1.00  0.270          H  
ATOM   6726  N   VAL A 432     -48.064  79.200  47.665  1.00  0.120          N  
ATOM   6727  CA  VAL A 432     -49.009  79.395  48.757  1.00  0.100          C  
ATOM   6728  C   VAL A 432     -49.668  78.071  49.088  1.00  0.110          C  
ATOM   6729  O   VAL A 432     -49.843  77.759  50.266  1.00  0.110          O  
ATOM   6730  CB  VAL A 432     -50.086  80.432  48.417  1.00  0.150          C  
ATOM   6731  CG1 VAL A 432     -51.156  80.437  49.505  1.00  0.150          C  
ATOM   6732  CG2 VAL A 432     -49.451  81.799  48.299  1.00  0.150          C  
ATOM   6733  H   VAL A 432     -48.152  79.732  46.790  1.00  0.140          H  
ATOM   6734  HA  VAL A 432     -48.461  79.743  49.630  1.00  0.120          H  
ATOM   6735  HB  VAL A 432     -50.555  80.160  47.474  1.00  0.180          H  
ATOM   6736 1HG1 VAL A 432     -51.911  81.150  49.254  1.00  0.180          H  
ATOM   6737 2HG1 VAL A 432     -51.620  79.464  49.594  1.00  0.180          H  
ATOM   6738 3HG1 VAL A 432     -50.700  80.707  50.456  1.00  0.180          H  
ATOM   6739 1HG2 VAL A 432     -50.205  82.534  48.036  1.00  0.180          H  
ATOM   6740 2HG2 VAL A 432     -48.987  82.069  49.249  1.00  0.180          H  
ATOM   6741 3HG2 VAL A 432     -48.698  81.787  47.533  1.00  0.180          H  
ATOM   6742  N   GLY A 433     -50.065  77.311  48.059  1.00  0.130          N  
ATOM   6743  CA  GLY A 433     -50.642  75.989  48.237  1.00  0.140          C  
ATOM   6744  C   GLY A 433     -49.719  75.130  49.096  1.00  0.170          C  
ATOM   6745  O   GLY A 433     -50.151  74.583  50.118  1.00  0.180          O  
ATOM   6746  H   GLY A 433     -49.969  77.683  47.105  1.00  0.160          H  
ATOM   6747 1HA  GLY A 433     -51.613  76.056  48.709  1.00  0.170          H  
ATOM   6748 2HA  GLY A 433     -50.780  75.529  47.263  1.00  0.170          H  
ATOM   6749  N   ARG A 434     -48.434  75.042  48.715  1.00  0.170          N  
ATOM   6750  CA  ARG A 434     -47.478  74.223  49.464  1.00  0.200          C  
ATOM   6751  C   ARG A 434     -47.391  74.678  50.924  1.00  0.180          C  
ATOM   6752  O   ARG A 434     -47.411  73.858  51.848  1.00  0.210          O  
ATOM   6753  CB  ARG A 434     -46.067  74.343  48.865  1.00  0.270          C  
ATOM   6754  CG  ARG A 434     -45.824  73.740  47.468  1.00  0.270          C  
ATOM   6755  CD  ARG A 434     -45.777  72.264  47.477  1.00  0.270          C  
ATOM   6756  NE  ARG A 434     -44.621  71.759  48.169  1.00  0.270          N  
ATOM   6757  CZ  ARG A 434     -44.487  70.504  48.655  1.00  0.270          C  
ATOM   6758  NH1 ARG A 434     -45.438  69.596  48.550  1.00  0.270          N  
ATOM   6759  NH2 ARG A 434     -43.383  70.164  49.257  1.00  0.270          N  
ATOM   6760  H   ARG A 434     -48.151  75.527  47.855  1.00  0.200          H  
ATOM   6761  HA  ARG A 434     -47.813  73.188  49.443  1.00  0.240          H  
ATOM   6762 1HB  ARG A 434     -45.795  75.393  48.803  1.00  0.320          H  
ATOM   6763 2HB  ARG A 434     -45.359  73.872  49.545  1.00  0.320          H  
ATOM   6764 1HG  ARG A 434     -46.616  74.061  46.794  1.00  0.320          H  
ATOM   6765 2HG  ARG A 434     -44.870  74.098  47.085  1.00  0.320          H  
ATOM   6766 1HD  ARG A 434     -46.661  71.871  47.959  1.00  0.320          H  
ATOM   6767 2HD  ARG A 434     -45.732  71.913  46.445  1.00  0.320          H  
ATOM   6768  HE  ARG A 434     -43.826  72.394  48.298  1.00  0.320          H  
ATOM   6769 1HH1 ARG A 434     -46.312  69.801  48.096  1.00  0.320          H  
ATOM   6770 2HH1 ARG A 434     -45.259  68.662  48.964  1.00  0.320          H  
ATOM   6771 1HH2 ARG A 434     -42.632  70.836  49.357  1.00  0.320          H  
ATOM   6772 2HH2 ARG A 434     -43.312  69.208  49.640  1.00  0.320          H  
ATOM   6773  N   ILE A 435     -47.343  75.987  51.151  1.00  0.150          N  
ATOM   6774  CA  ILE A 435     -47.246  76.490  52.510  1.00  0.130          C  
ATOM   6775  C   ILE A 435     -48.469  76.177  53.335  1.00  0.150          C  
ATOM   6776  O   ILE A 435     -48.371  75.672  54.450  1.00  0.190          O  
ATOM   6777  CB  ILE A 435     -47.085  78.028  52.540  1.00  0.190          C  
ATOM   6778  CG1 ILE A 435     -45.729  78.430  51.952  1.00  0.190          C  
ATOM   6779  CG2 ILE A 435     -47.243  78.523  53.991  1.00  0.190          C  
ATOM   6780  CD1 ILE A 435     -45.584  79.898  51.641  1.00  0.190          C  
ATOM   6781  H   ILE A 435     -47.318  76.633  50.353  1.00  0.180          H  
ATOM   6782  HA  ILE A 435     -46.383  76.030  52.984  1.00  0.160          H  
ATOM   6783  HB  ILE A 435     -47.851  78.487  51.914  1.00  0.230          H  
ATOM   6784 1HG1 ILE A 435     -44.957  78.162  52.654  1.00  0.230          H  
ATOM   6785 2HG1 ILE A 435     -45.576  77.878  51.031  1.00  0.230          H  
ATOM   6786 1HG2 ILE A 435     -47.138  79.597  54.031  1.00  0.230          H  
ATOM   6787 2HG2 ILE A 435     -48.214  78.276  54.409  1.00  0.230          H  
ATOM   6788 3HG2 ILE A 435     -46.476  78.046  54.590  1.00  0.230          H  
ATOM   6789 1HD1 ILE A 435     -44.614  80.083  51.224  1.00  0.230          H  
ATOM   6790 2HD1 ILE A 435     -46.344  80.194  50.916  1.00  0.230          H  
ATOM   6791 3HD1 ILE A 435     -45.693  80.478  52.533  1.00  0.230          H  
ATOM   6792  N   CYS A 436     -49.635  76.480  52.792  1.00  0.140          N  
ATOM   6793  CA  CYS A 436     -50.884  76.327  53.510  1.00  0.160          C  
ATOM   6794  C   CYS A 436     -51.175  74.880  53.878  1.00  0.210          C  
ATOM   6795  O   CYS A 436     -51.760  74.612  54.928  1.00  0.260          O  
ATOM   6796  CB  CYS A 436     -51.989  76.907  52.656  1.00  0.220          C  
ATOM   6797  SG  CYS A 436     -51.830  78.657  52.453  1.00  0.220          S  
ATOM   6798  H   CYS A 436     -49.645  76.858  51.844  1.00  0.170          H  
ATOM   6799  HA  CYS A 436     -50.816  76.910  54.427  1.00  0.190          H  
ATOM   6800 1HB  CYS A 436     -51.946  76.457  51.667  1.00  0.260          H  
ATOM   6801 2HB  CYS A 436     -52.956  76.696  53.102  1.00  0.260          H  
ATOM   6802  HG  CYS A 436     -50.849  78.562  51.520  1.00  0.260          H  
ATOM   6803  N   GLU A 437     -50.777  73.946  53.018  1.00  0.220          N  
ATOM   6804  CA  GLU A 437     -50.964  72.531  53.284  1.00  0.310          C  
ATOM   6805  C   GLU A 437     -49.985  71.988  54.327  1.00  0.320          C  
ATOM   6806  O   GLU A 437     -50.376  71.235  55.221  1.00  0.340          O  
ATOM   6807  CB  GLU A 437     -50.792  71.729  51.992  1.00  0.400          C  
ATOM   6808  CG  GLU A 437     -50.974  70.211  52.143  1.00  0.400          C  
ATOM   6809  CD  GLU A 437     -50.883  69.499  50.835  1.00  0.400          C  
ATOM   6810  OE1 GLU A 437     -50.732  70.165  49.840  1.00  0.400          O  
ATOM   6811  OE2 GLU A 437     -50.958  68.297  50.822  1.00  0.400          O  
ATOM   6812  H   GLU A 437     -50.361  74.236  52.125  1.00  0.260          H  
ATOM   6813  HA  GLU A 437     -51.977  72.385  53.655  1.00  0.370          H  
ATOM   6814 1HB  GLU A 437     -51.510  72.082  51.255  1.00  0.480          H  
ATOM   6815 2HB  GLU A 437     -49.795  71.916  51.585  1.00  0.480          H  
ATOM   6816 1HG  GLU A 437     -50.197  69.821  52.804  1.00  0.480          H  
ATOM   6817 2HG  GLU A 437     -51.942  70.011  52.603  1.00  0.480          H  
ATOM   6818  N   LEU A 438     -48.705  72.338  54.191  1.00  0.310          N  
ATOM   6819  CA  LEU A 438     -47.658  71.787  55.036  1.00  0.330          C  
ATOM   6820  C   LEU A 438     -47.328  72.548  56.323  1.00  0.330          C  
ATOM   6821  O   LEU A 438     -47.047  71.930  57.354  1.00  0.360          O  
ATOM   6822  CB  LEU A 438     -46.396  71.779  54.179  1.00  0.450          C  
ATOM   6823  CG  LEU A 438     -46.454  70.927  52.910  1.00  0.450          C  
ATOM   6824  CD1 LEU A 438     -45.270  71.243  52.114  1.00  0.450          C  
ATOM   6825  CD2 LEU A 438     -46.463  69.431  53.245  1.00  0.450          C  
ATOM   6826  H   LEU A 438     -48.441  72.958  53.422  1.00  0.370          H  
ATOM   6827  HA  LEU A 438     -47.942  70.781  55.310  1.00  0.400          H  
ATOM   6828 1HB  LEU A 438     -46.177  72.806  53.880  1.00  0.540          H  
ATOM   6829 2HB  LEU A 438     -45.560  71.421  54.785  1.00  0.540          H  
ATOM   6830  HG  LEU A 438     -47.344  71.178  52.330  1.00  0.540          H  
ATOM   6831 1HD1 LEU A 438     -45.302  70.654  51.227  1.00  0.540          H  
ATOM   6832 2HD1 LEU A 438     -45.262  72.301  51.858  1.00  0.540          H  
ATOM   6833 3HD1 LEU A 438     -44.405  71.007  52.680  1.00  0.540          H  
ATOM   6834 1HD2 LEU A 438     -46.480  68.855  52.316  1.00  0.540          H  
ATOM   6835 2HD2 LEU A 438     -45.565  69.179  53.809  1.00  0.540          H  
ATOM   6836 3HD2 LEU A 438     -47.342  69.179  53.831  1.00  0.540          H  
ATOM   6837  N   LEU A 439     -47.329  73.875  56.263  1.00  0.300          N  
ATOM   6838  CA  LEU A 439     -46.898  74.725  57.361  1.00  0.300          C  
ATOM   6839  C   LEU A 439     -47.859  75.871  57.732  1.00  0.290          C  
ATOM   6840  O   LEU A 439     -47.375  76.944  58.085  1.00  0.280          O  
ATOM   6841  CB  LEU A 439     -45.547  75.330  56.948  1.00  0.420          C  
ATOM   6842  CG  LEU A 439     -44.402  74.310  56.689  1.00  0.420          C  
ATOM   6843  CD1 LEU A 439     -43.313  74.992  55.941  1.00  0.420          C  
ATOM   6844  CD2 LEU A 439     -43.877  73.747  58.015  1.00  0.420          C  
ATOM   6845  H   LEU A 439     -47.610  74.350  55.410  1.00  0.360          H  
ATOM   6846  HA  LEU A 439     -46.773  74.100  58.242  1.00  0.360          H  
ATOM   6847 1HB  LEU A 439     -45.705  75.896  56.027  1.00  0.500          H  
ATOM   6848 2HB  LEU A 439     -45.213  76.021  57.727  1.00  0.500          H  
ATOM   6849  HG  LEU A 439     -44.767  73.506  56.070  1.00  0.500          H  
ATOM   6850 1HD1 LEU A 439     -42.526  74.281  55.719  1.00  0.500          H  
ATOM   6851 2HD1 LEU A 439     -43.720  75.370  55.011  1.00  0.500          H  
ATOM   6852 3HD1 LEU A 439     -42.918  75.810  56.538  1.00  0.500          H  
ATOM   6853 1HD2 LEU A 439     -43.086  73.038  57.809  1.00  0.500          H  
ATOM   6854 2HD2 LEU A 439     -43.493  74.560  58.631  1.00  0.500          H  
ATOM   6855 3HD2 LEU A 439     -44.674  73.235  58.546  1.00  0.500          H  
ATOM   6856  N   PRO A 440     -49.198  75.683  57.765  1.00  0.290          N  
ATOM   6857  CA  PRO A 440     -50.192  76.727  58.014  1.00  0.280          C  
ATOM   6858  C   PRO A 440     -50.043  77.423  59.361  1.00  0.290          C  
ATOM   6859  O   PRO A 440     -50.506  78.544  59.540  1.00  0.280          O  
ATOM   6860  CB  PRO A 440     -51.513  75.960  57.966  1.00  0.420          C  
ATOM   6861  CG  PRO A 440     -51.154  74.518  58.269  1.00  0.420          C  
ATOM   6862  CD  PRO A 440     -49.787  74.327  57.656  1.00  0.420          C  
ATOM   6863  HA  PRO A 440     -50.143  77.458  57.190  1.00  0.340          H  
ATOM   6864 1HB  PRO A 440     -52.203  76.385  58.708  1.00  0.500          H  
ATOM   6865 2HB  PRO A 440     -51.977  76.084  56.977  1.00  0.500          H  
ATOM   6866 1HG  PRO A 440     -51.183  74.317  59.349  1.00  0.500          H  
ATOM   6867 2HG  PRO A 440     -51.898  73.849  57.798  1.00  0.500          H  
ATOM   6868 1HD  PRO A 440     -49.217  73.583  58.236  1.00  0.500          H  
ATOM   6869 2HD  PRO A 440     -49.913  74.036  56.601  1.00  0.500          H  
ATOM   6870  N   GLU A 441     -49.381  76.770  60.308  1.00  0.310          N  
ATOM   6871  CA  GLU A 441     -49.190  77.330  61.638  1.00  0.340          C  
ATOM   6872  C   GLU A 441     -48.248  78.534  61.604  1.00  0.370          C  
ATOM   6873  O   GLU A 441     -48.178  79.311  62.554  1.00  0.400          O  
ATOM   6874  CB  GLU A 441     -48.635  76.265  62.574  1.00  0.460          C  
ATOM   6875  CG  GLU A 441     -49.595  75.102  62.848  1.00  0.460          C  
ATOM   6876  CD  GLU A 441     -49.032  74.085  63.803  1.00  0.460          C  
ATOM   6877  OE1 GLU A 441     -48.119  74.430  64.540  1.00  0.460          O  
ATOM   6878  OE2 GLU A 441     -49.474  72.968  63.791  1.00  0.460          O  
ATOM   6879  H   GLU A 441     -49.006  75.854  60.122  1.00  0.370          H  
ATOM   6880  HA  GLU A 441     -50.157  77.664  62.016  1.00  0.410          H  
ATOM   6881 1HB  GLU A 441     -47.729  75.865  62.141  1.00  0.560          H  
ATOM   6882 2HB  GLU A 441     -48.371  76.722  63.528  1.00  0.560          H  
ATOM   6883 1HG  GLU A 441     -50.521  75.503  63.266  1.00  0.560          H  
ATOM   6884 2HG  GLU A 441     -49.839  74.618  61.906  1.00  0.560          H  
ATOM   6885  N   ALA A 442     -47.483  78.659  60.516  1.00  0.370          N  
ATOM   6886  CA  ALA A 442     -46.544  79.750  60.339  1.00  0.420          C  
ATOM   6887  C   ALA A 442     -47.236  80.989  59.775  1.00  0.370          C  
ATOM   6888  O   ALA A 442     -46.601  82.026  59.582  1.00  0.480          O  
ATOM   6889  CB  ALA A 442     -45.431  79.314  59.424  1.00  0.570          C  
ATOM   6890  H   ALA A 442     -47.580  77.984  59.754  1.00  0.440          H  
ATOM   6891  HA  ALA A 442     -46.131  80.009  61.314  1.00  0.500          H  
ATOM   6892 1HB  ALA A 442     -44.717  80.116  59.309  1.00  0.680          H  
ATOM   6893 2HB  ALA A 442     -44.940  78.450  59.846  1.00  0.680          H  
ATOM   6894 3HB  ALA A 442     -45.856  79.055  58.460  1.00  0.680          H  
ATOM   6895  N   ALA A 443     -48.516  80.871  59.436  1.00  0.290          N  
ATOM   6896  CA  ALA A 443     -49.250  81.994  58.902  1.00  0.340          C  
ATOM   6897  C   ALA A 443     -49.768  82.832  60.057  1.00  0.350          C  
ATOM   6898  O   ALA A 443     -50.032  82.319  61.143  1.00  0.470          O  
ATOM   6899  CB  ALA A 443     -50.390  81.523  58.020  1.00  0.460          C  
ATOM   6900  H   ALA A 443     -49.024  79.997  59.593  1.00  0.350          H  
ATOM   6901  HA  ALA A 443     -48.571  82.602  58.309  1.00  0.410          H  
ATOM   6902 1HB  ALA A 443     -50.926  82.383  57.623  1.00  0.550          H  
ATOM   6903 2HB  ALA A 443     -49.989  80.927  57.200  1.00  0.550          H  
ATOM   6904 3HB  ALA A 443     -51.071  80.911  58.614  1.00  0.550          H  
ATOM   6905  N   ILE A 444     -49.949  84.117  59.822  1.00  0.540          N  
ATOM   6906  CA  ILE A 444     -50.518  84.981  60.837  1.00  0.580          C  
ATOM   6907  C   ILE A 444     -51.900  85.427  60.377  1.00  0.490          C  
ATOM   6908  O   ILE A 444     -52.043  86.198  59.410  1.00  0.560          O  
ATOM   6909  CB  ILE A 444     -49.619  86.196  61.093  1.00  0.800          C  
ATOM   6910  CG1 ILE A 444     -48.210  85.741  61.527  1.00  0.800          C  
ATOM   6911  CG2 ILE A 444     -50.264  87.075  62.187  1.00  0.800          C  
ATOM   6912  CD1 ILE A 444     -47.185  86.875  61.579  1.00  0.800          C  
ATOM   6913  H   ILE A 444     -49.714  84.480  58.914  1.00  0.650          H  
ATOM   6914  HA  ILE A 444     -50.624  84.423  61.766  1.00  0.700          H  
ATOM   6915  HB  ILE A 444     -49.500  86.735  60.172  1.00  0.960          H  
ATOM   6916 1HG1 ILE A 444     -48.269  85.268  62.505  1.00  0.960          H  
ATOM   6917 2HG1 ILE A 444     -47.845  85.003  60.812  1.00  0.960          H  
ATOM   6918 1HG2 ILE A 444     -49.657  87.937  62.386  1.00  0.960          H  
ATOM   6919 2HG2 ILE A 444     -51.236  87.409  61.873  1.00  0.960          H  
ATOM   6920 3HG2 ILE A 444     -50.360  86.493  63.104  1.00  0.960          H  
ATOM   6921 1HD1 ILE A 444     -46.217  86.470  61.866  1.00  0.960          H  
ATOM   6922 2HD1 ILE A 444     -47.101  87.339  60.601  1.00  0.960          H  
ATOM   6923 3HD1 ILE A 444     -47.474  87.627  62.299  1.00  0.960          H  
ATOM   6924  N   ASN A 445     -52.927  85.019  61.113  1.00  0.460          N  
ATOM   6925  CA  ASN A 445     -54.300  85.283  60.685  1.00  0.520          C  
ATOM   6926  C   ASN A 445     -54.629  86.773  60.530  1.00  0.480          C  
ATOM   6927  O   ASN A 445     -55.399  87.157  59.653  1.00  0.550          O  
ATOM   6928  CB  ASN A 445     -55.275  84.645  61.648  1.00  0.700          C  
ATOM   6929  CG  ASN A 445     -55.275  83.139  61.559  1.00  0.700          C  
ATOM   6930  OD1 ASN A 445     -54.772  82.534  60.604  1.00  0.700          O  
ATOM   6931  ND2 ASN A 445     -55.816  82.517  62.569  1.00  0.700          N  
ATOM   6932  H   ASN A 445     -52.746  84.436  61.923  1.00  0.550          H  
ATOM   6933  HA  ASN A 445     -54.439  84.818  59.715  1.00  0.620          H  
ATOM   6934 1HB  ASN A 445     -55.031  84.943  62.669  1.00  0.840          H  
ATOM   6935 2HB  ASN A 445     -56.281  85.010  61.434  1.00  0.840          H  
ATOM   6936 1HD2 ASN A 445     -55.826  81.513  62.592  1.00  0.840          H  
ATOM   6937 2HD2 ASN A 445     -56.207  83.036  63.329  1.00  0.840          H  
ATOM   6938  N   ASP A 446     -54.028  87.618  61.365  1.00  0.550          N  
ATOM   6939  CA  ASP A 446     -54.298  89.054  61.332  1.00  0.590          C  
ATOM   6940  C   ASP A 446     -53.251  89.877  60.569  1.00  0.550          C  
ATOM   6941  O   ASP A 446     -53.269  91.107  60.633  1.00  0.570          O  
ATOM   6942  CB  ASP A 446     -54.376  89.582  62.764  1.00  0.810          C  
ATOM   6943  CG  ASP A 446     -55.551  89.009  63.562  1.00  0.810          C  
ATOM   6944  OD1 ASP A 446     -56.609  88.811  63.011  1.00  0.810          O  
ATOM   6945  OD2 ASP A 446     -55.358  88.756  64.726  1.00  0.810          O  
ATOM   6946  H   ASP A 446     -53.408  87.255  62.074  1.00  0.660          H  
ATOM   6947  HA  ASP A 446     -55.265  89.207  60.851  1.00  0.710          H  
ATOM   6948 1HB  ASP A 446     -53.449  89.345  63.284  1.00  0.970          H  
ATOM   6949 2HB  ASP A 446     -54.468  90.669  62.743  1.00  0.970          H  
ATOM   6950  N   VAL A 447     -52.297  89.212  59.911  1.00  0.530          N  
ATOM   6951  CA  VAL A 447     -51.228  89.922  59.195  1.00  0.520          C  
ATOM   6952  C   VAL A 447     -51.039  89.440  57.757  1.00  0.410          C  
ATOM   6953  O   VAL A 447     -50.842  90.251  56.852  1.00  0.420          O  
ATOM   6954  CB  VAL A 447     -49.885  89.867  59.962  1.00  0.730          C  
ATOM   6955  CG1 VAL A 447     -48.780  90.552  59.171  1.00  0.730          C  
ATOM   6956  CG2 VAL A 447     -50.043  90.546  61.320  1.00  0.730          C  
ATOM   6957  H   VAL A 447     -52.362  88.194  59.852  1.00  0.640          H  
ATOM   6958  HA  VAL A 447     -51.509  90.974  59.146  1.00  0.620          H  
ATOM   6959  HB  VAL A 447     -49.593  88.867  60.083  1.00  0.880          H  
ATOM   6960 1HG1 VAL A 447     -47.847  90.488  59.727  1.00  0.880          H  
ATOM   6961 2HG1 VAL A 447     -48.648  90.079  58.216  1.00  0.880          H  
ATOM   6962 3HG1 VAL A 447     -49.044  91.600  59.016  1.00  0.880          H  
ATOM   6963 1HG2 VAL A 447     -49.100  90.501  61.859  1.00  0.880          H  
ATOM   6964 2HG2 VAL A 447     -50.332  91.587  61.171  1.00  0.880          H  
ATOM   6965 3HG2 VAL A 447     -50.806  90.048  61.902  1.00  0.880          H  
ATOM   6966  N   TYR A 448     -50.981  88.120  57.566  1.00  0.330          N  
ATOM   6967  CA  TYR A 448     -50.717  87.526  56.265  1.00  0.260          C  
ATOM   6968  C   TYR A 448     -51.985  87.014  55.608  1.00  0.260          C  
ATOM   6969  O   TYR A 448     -52.152  87.128  54.397  1.00  0.290          O  
ATOM   6970  CB  TYR A 448     -49.738  86.350  56.410  1.00  0.390          C  
ATOM   6971  CG  TYR A 448     -48.352  86.702  56.925  1.00  0.390          C  
ATOM   6972  CD1 TYR A 448     -47.660  85.770  57.674  1.00  0.390          C  
ATOM   6973  CD2 TYR A 448     -47.767  87.938  56.667  1.00  0.390          C  
ATOM   6974  CE1 TYR A 448     -46.416  86.059  58.163  1.00  0.390          C  
ATOM   6975  CE2 TYR A 448     -46.529  88.221  57.166  1.00  0.390          C  
ATOM   6976  CZ  TYR A 448     -45.853  87.286  57.911  1.00  0.390          C  
ATOM   6977  OH  TYR A 448     -44.609  87.580  58.406  1.00  0.390          O  
ATOM   6978  H   TYR A 448     -51.152  87.498  58.349  1.00  0.400          H  
ATOM   6979  HA  TYR A 448     -50.310  88.286  55.604  1.00  0.310          H  
ATOM   6980 1HB  TYR A 448     -50.171  85.632  57.105  1.00  0.470          H  
ATOM   6981 2HB  TYR A 448     -49.630  85.835  55.467  1.00  0.470          H  
ATOM   6982  HD1 TYR A 448     -48.093  84.808  57.877  1.00  0.470          H  
ATOM   6983  HD2 TYR A 448     -48.276  88.694  56.081  1.00  0.470          H  
ATOM   6984  HE1 TYR A 448     -45.876  85.321  58.746  1.00  0.470          H  
ATOM   6985  HE2 TYR A 448     -46.074  89.191  56.970  1.00  0.470          H  
ATOM   6986  HH  TYR A 448     -44.153  86.752  58.677  1.00  0.470          H  
ATOM   6987  N   LEU A 449     -52.880  86.424  56.392  1.00  0.260          N  
ATOM   6988  CA  LEU A 449     -54.051  85.789  55.806  1.00  0.220          C  
ATOM   6989  C   LEU A 449     -54.981  86.741  55.073  1.00  0.190          C  
ATOM   6990  O   LEU A 449     -55.503  86.398  54.012  1.00  0.160          O  
ATOM   6991  CB  LEU A 449     -54.830  85.049  56.890  1.00  0.320          C  
ATOM   6992  CG  LEU A 449     -56.104  84.285  56.481  1.00  0.320          C  
ATOM   6993  CD1 LEU A 449     -55.754  83.220  55.436  1.00  0.320          C  
ATOM   6994  CD2 LEU A 449     -56.700  83.645  57.767  1.00  0.320          C  
ATOM   6995  H   LEU A 449     -52.711  86.356  57.397  1.00  0.310          H  
ATOM   6996  HA  LEU A 449     -53.683  85.059  55.095  1.00  0.260          H  
ATOM   6997 1HB  LEU A 449     -54.156  84.346  57.375  1.00  0.390          H  
ATOM   6998 2HB  LEU A 449     -55.134  85.785  57.621  1.00  0.390          H  
ATOM   6999  HG  LEU A 449     -56.834  84.969  56.044  1.00  0.390          H  
ATOM   7000 1HD1 LEU A 449     -56.633  82.675  55.157  1.00  0.390          H  
ATOM   7001 2HD1 LEU A 449     -55.343  83.680  54.543  1.00  0.390          H  
ATOM   7002 3HD1 LEU A 449     -55.025  82.538  55.863  1.00  0.390          H  
ATOM   7003 1HD2 LEU A 449     -57.598  83.097  57.540  1.00  0.390          H  
ATOM   7004 2HD2 LEU A 449     -55.971  82.964  58.206  1.00  0.390          H  
ATOM   7005 3HD2 LEU A 449     -56.935  84.434  58.487  1.00  0.390          H  
ATOM   7006  N   ALA A 450     -55.256  87.918  55.626  1.00  0.190          N  
ATOM   7007  CA  ALA A 450     -56.189  88.783  54.924  1.00  0.160          C  
ATOM   7008  C   ALA A 450     -55.647  89.232  53.551  1.00  0.150          C  
ATOM   7009  O   ALA A 450     -56.378  89.065  52.571  1.00  0.110          O  
ATOM   7010  CB  ALA A 450     -56.585  89.976  55.787  1.00  0.240          C  
ATOM   7011  H   ALA A 450     -54.829  88.191  56.500  1.00  0.230          H  
ATOM   7012  HA  ALA A 450     -57.093  88.203  54.732  1.00  0.190          H  
ATOM   7013 1HB  ALA A 450     -57.326  90.571  55.253  1.00  0.280          H  
ATOM   7014 2HB  ALA A 450     -57.022  89.601  56.715  1.00  0.280          H  
ATOM   7015 3HB  ALA A 450     -55.760  90.599  56.040  1.00  0.280          H  
ATOM   7016  N   PRO A 451     -54.424  89.833  53.405  1.00  0.180          N  
ATOM   7017  CA  PRO A 451     -53.886  90.192  52.106  1.00  0.180          C  
ATOM   7018  C   PRO A 451     -53.613  88.978  51.232  1.00  0.180          C  
ATOM   7019  O   PRO A 451     -53.660  89.092  50.003  1.00  0.170          O  
ATOM   7020  CB  PRO A 451     -52.614  90.972  52.460  1.00  0.270          C  
ATOM   7021  CG  PRO A 451     -52.253  90.532  53.855  1.00  0.270          C  
ATOM   7022  CD  PRO A 451     -53.570  90.269  54.540  1.00  0.270          C  
ATOM   7023  HA  PRO A 451     -54.602  90.861  51.610  1.00  0.220          H  
ATOM   7024 1HB  PRO A 451     -51.826  90.749  51.732  1.00  0.320          H  
ATOM   7025 2HB  PRO A 451     -52.813  92.052  52.394  1.00  0.320          H  
ATOM   7026 1HG  PRO A 451     -51.618  89.639  53.822  1.00  0.320          H  
ATOM   7027 2HG  PRO A 451     -51.665  91.306  54.372  1.00  0.320          H  
ATOM   7028 1HD  PRO A 451     -53.397  89.517  55.289  1.00  0.320          H  
ATOM   7029 2HD  PRO A 451     -53.931  91.210  54.966  1.00  0.320          H  
ATOM   7030  N   LEU A 452     -53.384  87.802  51.845  1.00  0.190          N  
ATOM   7031  CA  LEU A 452     -53.197  86.606  51.058  1.00  0.180          C  
ATOM   7032  C   LEU A 452     -54.470  86.293  50.310  1.00  0.170          C  
ATOM   7033  O   LEU A 452     -54.446  86.090  49.093  1.00  0.180          O  
ATOM   7034  CB  LEU A 452     -52.810  85.425  51.951  1.00  0.260          C  
ATOM   7035  CG  LEU A 452     -52.662  84.071  51.283  1.00  0.260          C  
ATOM   7036  CD1 LEU A 452     -51.560  84.122  50.254  1.00  0.260          C  
ATOM   7037  CD2 LEU A 452     -52.382  83.026  52.363  1.00  0.260          C  
ATOM   7038  H   LEU A 452     -53.260  87.716  52.858  1.00  0.230          H  
ATOM   7039  HA  LEU A 452     -52.414  86.795  50.341  1.00  0.220          H  
ATOM   7040 1HB  LEU A 452     -51.863  85.659  52.427  1.00  0.310          H  
ATOM   7041 2HB  LEU A 452     -53.560  85.327  52.720  1.00  0.310          H  
ATOM   7042  HG  LEU A 452     -53.583  83.815  50.773  1.00  0.310          H  
ATOM   7043 1HD1 LEU A 452     -51.484  83.183  49.804  1.00  0.310          H  
ATOM   7044 2HD1 LEU A 452     -51.777  84.856  49.482  1.00  0.310          H  
ATOM   7045 3HD1 LEU A 452     -50.627  84.362  50.732  1.00  0.310          H  
ATOM   7046 1HD2 LEU A 452     -52.284  82.038  51.907  1.00  0.310          H  
ATOM   7047 2HD2 LEU A 452     -51.468  83.274  52.886  1.00  0.310          H  
ATOM   7048 3HD2 LEU A 452     -53.209  83.015  53.073  1.00  0.310          H  
ATOM   7049  N   LEU A 453     -55.593  86.279  51.037  1.00  0.160          N  
ATOM   7050  CA  LEU A 453     -56.869  86.002  50.415  1.00  0.130          C  
ATOM   7051  C   LEU A 453     -57.218  87.070  49.411  1.00  0.120          C  
ATOM   7052  O   LEU A 453     -57.590  86.758  48.289  1.00  0.100          O  
ATOM   7053  CB  LEU A 453     -57.967  85.931  51.473  1.00  0.190          C  
ATOM   7054  CG  LEU A 453     -57.957  84.716  52.410  1.00  0.190          C  
ATOM   7055  CD1 LEU A 453     -58.917  84.984  53.535  1.00  0.190          C  
ATOM   7056  CD2 LEU A 453     -58.398  83.451  51.645  1.00  0.190          C  
ATOM   7057  H   LEU A 453     -55.540  86.439  52.051  1.00  0.190          H  
ATOM   7058  HA  LEU A 453     -56.796  85.057  49.893  1.00  0.160          H  
ATOM   7059 1HB  LEU A 453     -57.876  86.821  52.102  1.00  0.230          H  
ATOM   7060 2HB  LEU A 453     -58.932  85.964  50.973  1.00  0.230          H  
ATOM   7061  HG  LEU A 453     -56.958  84.574  52.828  1.00  0.230          H  
ATOM   7062 1HD1 LEU A 453     -58.912  84.150  54.201  1.00  0.230          H  
ATOM   7063 2HD1 LEU A 453     -58.597  85.878  54.074  1.00  0.230          H  
ATOM   7064 3HD1 LEU A 453     -59.917  85.134  53.133  1.00  0.230          H  
ATOM   7065 1HD2 LEU A 453     -58.416  82.605  52.329  1.00  0.230          H  
ATOM   7066 2HD2 LEU A 453     -59.392  83.607  51.242  1.00  0.230          H  
ATOM   7067 3HD2 LEU A 453     -57.712  83.235  50.831  1.00  0.230          H  
ATOM   7068  N   GLN A 454     -56.973  88.340  49.722  1.00  0.120          N  
ATOM   7069  CA  GLN A 454     -57.345  89.365  48.755  1.00  0.120          C  
ATOM   7070  C   GLN A 454     -56.629  89.144  47.421  1.00  0.120          C  
ATOM   7071  O   GLN A 454     -57.234  89.292  46.346  1.00  0.130          O  
ATOM   7072  CB  GLN A 454     -56.989  90.737  49.317  1.00  0.170          C  
ATOM   7073  CG  GLN A 454     -57.854  91.179  50.490  1.00  0.170          C  
ATOM   7074  CD  GLN A 454     -57.303  92.419  51.153  1.00  0.170          C  
ATOM   7075  OE1 GLN A 454     -56.161  92.801  50.871  1.00  0.170          O  
ATOM   7076  NE2 GLN A 454     -58.085  93.042  52.024  1.00  0.170          N  
ATOM   7077  H   GLN A 454     -56.627  88.593  50.655  1.00  0.140          H  
ATOM   7078  HA  GLN A 454     -58.418  89.311  48.583  1.00  0.140          H  
ATOM   7079 1HB  GLN A 454     -55.953  90.722  49.641  1.00  0.200          H  
ATOM   7080 2HB  GLN A 454     -57.074  91.483  48.530  1.00  0.200          H  
ATOM   7081 1HG  GLN A 454     -58.850  91.405  50.116  1.00  0.200          H  
ATOM   7082 2HG  GLN A 454     -57.910  90.385  51.222  1.00  0.200          H  
ATOM   7083 1HE2 GLN A 454     -57.759  93.867  52.489  1.00  0.200          H  
ATOM   7084 2HE2 GLN A 454     -59.002  92.691  52.220  1.00  0.200          H  
ATOM   7085  N   CYS A 455     -55.346  88.771  47.489  1.00  0.110          N  
ATOM   7086  CA  CYS A 455     -54.562  88.514  46.296  1.00  0.080          C  
ATOM   7087  C   CYS A 455     -55.047  87.259  45.547  1.00  0.080          C  
ATOM   7088  O   CYS A 455     -55.152  87.269  44.310  1.00  0.130          O  
ATOM   7089  CB  CYS A 455     -53.098  88.352  46.686  1.00  0.120          C  
ATOM   7090  SG  CYS A 455     -52.325  89.859  47.289  1.00  0.120          S  
ATOM   7091  H   CYS A 455     -54.891  88.722  48.406  1.00  0.130          H  
ATOM   7092  HA  CYS A 455     -54.657  89.372  45.634  1.00  0.100          H  
ATOM   7093 1HB  CYS A 455     -53.002  87.588  47.460  1.00  0.150          H  
ATOM   7094 2HB  CYS A 455     -52.551  88.032  45.840  1.00  0.150          H  
ATOM   7095  HG  CYS A 455     -52.900  89.797  48.517  1.00  0.150          H  
ATOM   7096  N   LEU A 456     -55.352  86.185  46.293  1.00  0.070          N  
ATOM   7097  CA  LEU A 456     -55.828  84.933  45.706  1.00  0.050          C  
ATOM   7098  C   LEU A 456     -57.215  85.104  45.076  1.00  0.060          C  
ATOM   7099  O   LEU A 456     -57.498  84.535  44.021  1.00  0.060          O  
ATOM   7100  CB  LEU A 456     -55.890  83.829  46.776  1.00  0.080          C  
ATOM   7101  CG  LEU A 456     -54.549  83.298  47.394  1.00  0.080          C  
ATOM   7102  CD1 LEU A 456     -54.933  82.370  48.558  1.00  0.080          C  
ATOM   7103  CD2 LEU A 456     -53.677  82.554  46.342  1.00  0.080          C  
ATOM   7104  H   LEU A 456     -55.197  86.228  47.307  1.00  0.080          H  
ATOM   7105  HA  LEU A 456     -55.135  84.639  44.923  1.00  0.060          H  
ATOM   7106 1HB  LEU A 456     -56.501  84.200  47.597  1.00  0.090          H  
ATOM   7107 2HB  LEU A 456     -56.388  82.976  46.354  1.00  0.090          H  
ATOM   7108  HG  LEU A 456     -53.976  84.124  47.786  1.00  0.090          H  
ATOM   7109 1HD1 LEU A 456     -54.041  81.997  49.040  1.00  0.090          H  
ATOM   7110 2HD1 LEU A 456     -55.522  82.927  49.284  1.00  0.090          H  
ATOM   7111 3HD1 LEU A 456     -55.522  81.531  48.181  1.00  0.090          H  
ATOM   7112 1HD2 LEU A 456     -52.762  82.199  46.816  1.00  0.090          H  
ATOM   7113 2HD2 LEU A 456     -54.221  81.711  45.946  1.00  0.090          H  
ATOM   7114 3HD2 LEU A 456     -53.413  83.226  45.531  1.00  0.090          H  
ATOM   7115  N   ILE A 457     -58.083  85.901  45.700  1.00  0.080          N  
ATOM   7116  CA  ILE A 457     -59.429  86.116  45.190  1.00  0.100          C  
ATOM   7117  C   ILE A 457     -59.388  86.756  43.830  1.00  0.120          C  
ATOM   7118  O   ILE A 457     -60.053  86.275  42.905  1.00  0.140          O  
ATOM   7119  CB  ILE A 457     -60.280  86.974  46.160  1.00  0.130          C  
ATOM   7120  CG1 ILE A 457     -60.576  86.180  47.487  1.00  0.130          C  
ATOM   7121  CG2 ILE A 457     -61.576  87.429  45.475  1.00  0.130          C  
ATOM   7122  CD1 ILE A 457     -61.101  87.002  48.621  1.00  0.130          C  
ATOM   7123  H   ILE A 457     -57.798  86.339  46.577  1.00  0.100          H  
ATOM   7124  HA  ILE A 457     -59.917  85.147  45.070  1.00  0.120          H  
ATOM   7125  HB  ILE A 457     -59.697  87.857  46.445  1.00  0.160          H  
ATOM   7126 1HG1 ILE A 457     -61.314  85.403  47.265  1.00  0.160          H  
ATOM   7127 2HG1 ILE A 457     -59.673  85.709  47.825  1.00  0.160          H  
ATOM   7128 1HG2 ILE A 457     -62.137  88.048  46.151  1.00  0.160          H  
ATOM   7129 2HG2 ILE A 457     -61.366  88.010  44.581  1.00  0.160          H  
ATOM   7130 3HG2 ILE A 457     -62.156  86.554  45.202  1.00  0.160          H  
ATOM   7131 1HD1 ILE A 457     -61.273  86.359  49.486  1.00  0.160          H  
ATOM   7132 2HD1 ILE A 457     -60.371  87.769  48.882  1.00  0.160          H  
ATOM   7133 3HD1 ILE A 457     -62.027  87.472  48.336  1.00  0.160          H  
ATOM   7134  N   GLU A 458     -58.633  87.853  43.695  1.00  0.110          N  
ATOM   7135  CA  GLU A 458     -58.546  88.473  42.386  1.00  0.140          C  
ATOM   7136  C   GLU A 458     -57.900  87.521  41.399  1.00  0.130          C  
ATOM   7137  O   GLU A 458     -58.378  87.362  40.281  1.00  0.180          O  
ATOM   7138  CB  GLU A 458     -57.785  89.790  42.417  1.00  0.180          C  
ATOM   7139  CG  GLU A 458     -57.707  90.472  41.036  1.00  0.180          C  
ATOM   7140  CD  GLU A 458     -57.049  91.806  41.061  1.00  0.180          C  
ATOM   7141  OE1 GLU A 458     -56.717  92.271  42.129  1.00  0.180          O  
ATOM   7142  OE2 GLU A 458     -56.850  92.367  40.021  1.00  0.180          O  
ATOM   7143  H   GLU A 458     -58.136  88.234  44.508  1.00  0.130          H  
ATOM   7144  HA  GLU A 458     -59.557  88.680  42.037  1.00  0.170          H  
ATOM   7145 1HB  GLU A 458     -58.274  90.474  43.109  1.00  0.220          H  
ATOM   7146 2HB  GLU A 458     -56.773  89.616  42.783  1.00  0.220          H  
ATOM   7147 1HG  GLU A 458     -57.152  89.831  40.353  1.00  0.220          H  
ATOM   7148 2HG  GLU A 458     -58.717  90.581  40.641  1.00  0.220          H  
ATOM   7149  N   GLY A 459     -56.819  86.850  41.805  1.00  0.100          N  
ATOM   7150  CA  GLY A 459     -56.128  85.942  40.911  1.00  0.110          C  
ATOM   7151  C   GLY A 459     -57.082  84.933  40.280  1.00  0.110          C  
ATOM   7152  O   GLY A 459     -57.144  84.792  39.054  1.00  0.140          O  
ATOM   7153  H   GLY A 459     -56.426  86.997  42.741  1.00  0.120          H  
ATOM   7154 1HA  GLY A 459     -55.618  86.510  40.133  1.00  0.130          H  
ATOM   7155 2HA  GLY A 459     -55.361  85.412  41.479  1.00  0.130          H  
ATOM   7156  N   LEU A 460     -57.848  84.231  41.106  1.00  0.080          N  
ATOM   7157  CA  LEU A 460     -58.732  83.200  40.585  1.00  0.110          C  
ATOM   7158  C   LEU A 460     -59.866  83.734  39.717  1.00  0.140          C  
ATOM   7159  O   LEU A 460     -60.134  83.164  38.662  1.00  0.210          O  
ATOM   7160  CB  LEU A 460     -59.317  82.393  41.755  1.00  0.140          C  
ATOM   7161  CG  LEU A 460     -60.250  81.211  41.484  1.00  0.140          C  
ATOM   7162  CD1 LEU A 460     -59.570  80.157  40.636  1.00  0.140          C  
ATOM   7163  CD2 LEU A 460     -60.582  80.609  42.808  1.00  0.140          C  
ATOM   7164  H   LEU A 460     -57.796  84.418  42.113  1.00  0.100          H  
ATOM   7165  HA  LEU A 460     -58.123  82.540  39.973  1.00  0.130          H  
ATOM   7166 1HB  LEU A 460     -58.542  81.986  42.285  1.00  0.170          H  
ATOM   7167 2HB  LEU A 460     -59.844  83.094  42.412  1.00  0.170          H  
ATOM   7168  HG  LEU A 460     -61.153  81.553  40.979  1.00  0.170          H  
ATOM   7169 1HD1 LEU A 460     -60.250  79.314  40.486  1.00  0.170          H  
ATOM   7170 2HD1 LEU A 460     -59.311  80.579  39.675  1.00  0.170          H  
ATOM   7171 3HD1 LEU A 460     -58.664  79.803  41.137  1.00  0.170          H  
ATOM   7172 1HD2 LEU A 460     -61.241  79.769  42.671  1.00  0.170          H  
ATOM   7173 2HD2 LEU A 460     -59.668  80.270  43.294  1.00  0.170          H  
ATOM   7174 3HD2 LEU A 460     -61.056  81.367  43.420  1.00  0.170          H  
ATOM   7175  N   SER A 461     -60.548  84.813  40.125  1.00  0.130          N  
ATOM   7176  CA  SER A 461     -61.672  85.246  39.303  1.00  0.210          C  
ATOM   7177  C   SER A 461     -61.254  86.063  38.083  1.00  0.100          C  
ATOM   7178  O   SER A 461     -61.976  86.107  37.083  1.00  0.020          O  
ATOM   7179  CB  SER A 461     -62.659  86.045  40.143  1.00  0.260          C  
ATOM   7180  OG  SER A 461     -62.146  87.290  40.514  1.00  0.260          O  
ATOM   7181  H   SER A 461     -60.313  85.313  40.991  1.00  0.160          H  
ATOM   7182  HA  SER A 461     -62.186  84.355  38.951  1.00  0.250          H  
ATOM   7183 1HB  SER A 461     -63.587  86.174  39.589  1.00  0.310          H  
ATOM   7184 2HB  SER A 461     -62.891  85.479  41.041  1.00  0.310          H  
ATOM   7185  HG  SER A 461     -62.771  87.648  41.151  1.00  0.310          H  
ATOM   7186  N   ALA A 462     -60.073  86.688  38.126  1.00  0.140          N  
ATOM   7187  CA  ALA A 462     -59.611  87.518  37.024  1.00  0.120          C  
ATOM   7188  C   ALA A 462     -58.827  86.769  35.949  1.00  0.140          C  
ATOM   7189  O   ALA A 462     -58.969  87.083  34.764  1.00  0.120          O  
ATOM   7190  CB  ALA A 462     -58.732  88.636  37.558  1.00  0.180          C  
ATOM   7191  H   ALA A 462     -59.516  86.668  38.981  1.00  0.170          H  
ATOM   7192  HA  ALA A 462     -60.492  87.953  36.558  1.00  0.140          H  
ATOM   7193 1HB  ALA A 462     -58.433  89.285  36.739  1.00  0.210          H  
ATOM   7194 2HB  ALA A 462     -59.286  89.213  38.299  1.00  0.210          H  
ATOM   7195 3HB  ALA A 462     -57.847  88.208  38.021  1.00  0.210          H  
ATOM   7196  N   GLU A 463     -57.965  85.816  36.332  1.00  0.220          N  
ATOM   7197  CA  GLU A 463     -57.102  85.190  35.347  1.00  0.280          C  
ATOM   7198  C   GLU A 463     -57.124  83.650  35.330  1.00  0.310          C  
ATOM   7199  O   GLU A 463     -56.448  83.013  36.139  1.00  0.390          O  
ATOM   7200  CB  GLU A 463     -55.684  85.673  35.600  1.00  0.370          C  
ATOM   7201  CG  GLU A 463     -54.662  85.144  34.670  1.00  0.370          C  
ATOM   7202  CD  GLU A 463     -53.357  85.762  34.900  1.00  0.370          C  
ATOM   7203  OE1 GLU A 463     -52.947  85.841  36.036  1.00  0.370          O  
ATOM   7204  OE2 GLU A 463     -52.755  86.181  33.945  1.00  0.370          O  
ATOM   7205  H   GLU A 463     -57.860  85.546  37.313  1.00  0.260          H  
ATOM   7206  HA  GLU A 463     -57.380  85.575  34.375  1.00  0.340          H  
ATOM   7207 1HB  GLU A 463     -55.660  86.761  35.533  1.00  0.440          H  
ATOM   7208 2HB  GLU A 463     -55.392  85.405  36.614  1.00  0.440          H  
ATOM   7209 1HG  GLU A 463     -54.567  84.090  34.857  1.00  0.440          H  
ATOM   7210 2HG  GLU A 463     -54.977  85.291  33.640  1.00  0.440          H  
ATOM   7211  N   PRO A 464     -57.784  83.007  34.339  1.00  0.300          N  
ATOM   7212  CA  PRO A 464     -57.880  81.559  34.204  1.00  0.290          C  
ATOM   7213  C   PRO A 464     -56.502  80.873  34.227  1.00  0.230          C  
ATOM   7214  O   PRO A 464     -56.361  79.782  34.779  1.00  0.240          O  
ATOM   7215  CB  PRO A 464     -58.533  81.403  32.822  1.00  0.430          C  
ATOM   7216  CG  PRO A 464     -59.355  82.665  32.638  1.00  0.430          C  
ATOM   7217  CD  PRO A 464     -58.531  83.765  33.299  1.00  0.430          C  
ATOM   7218  HA  PRO A 464     -58.530  81.159  34.991  1.00  0.350          H  
ATOM   7219 1HB  PRO A 464     -57.762  81.273  32.044  1.00  0.520          H  
ATOM   7220 2HB  PRO A 464     -59.155  80.491  32.806  1.00  0.520          H  
ATOM   7221 1HG  PRO A 464     -59.508  82.845  31.558  1.00  0.520          H  
ATOM   7222 2HG  PRO A 464     -60.349  82.555  33.071  1.00  0.520          H  
ATOM   7223 1HD  PRO A 464     -57.839  84.220  32.567  1.00  0.520          H  
ATOM   7224 2HD  PRO A 464     -59.213  84.504  33.754  1.00  0.520          H  
ATOM   7225  N   ARG A 465     -55.467  81.565  33.723  1.00  0.180          N  
ATOM   7226  CA  ARG A 465     -54.105  81.033  33.640  1.00  0.110          C  
ATOM   7227  C   ARG A 465     -53.507  80.560  34.953  1.00  0.110          C  
ATOM   7228  O   ARG A 465     -52.622  79.709  34.940  1.00  0.260          O  
ATOM   7229  CB  ARG A 465     -53.140  82.060  33.061  1.00  0.180          C  
ATOM   7230  CG  ARG A 465     -53.349  82.462  31.602  1.00  0.180          C  
ATOM   7231  CD  ARG A 465     -52.833  81.437  30.656  1.00  0.180          C  
ATOM   7232  NE  ARG A 465     -52.951  81.874  29.271  1.00  0.180          N  
ATOM   7233  CZ  ARG A 465     -52.650  81.122  28.187  1.00  0.180          C  
ATOM   7234  NH1 ARG A 465     -52.206  79.887  28.329  1.00  0.180          N  
ATOM   7235  NH2 ARG A 465     -52.801  81.634  26.977  1.00  0.180          N  
ATOM   7236  H   ARG A 465     -55.623  82.468  33.300  1.00  0.220          H  
ATOM   7237  HA  ARG A 465     -54.133  80.174  32.975  1.00  0.130          H  
ATOM   7238 1HB  ARG A 465     -53.136  82.952  33.655  1.00  0.220          H  
ATOM   7239 2HB  ARG A 465     -52.132  81.651  33.122  1.00  0.220          H  
ATOM   7240 1HG  ARG A 465     -54.412  82.593  31.410  1.00  0.220          H  
ATOM   7241 2HG  ARG A 465     -52.829  83.402  31.408  1.00  0.220          H  
ATOM   7242 1HD  ARG A 465     -51.780  81.250  30.872  1.00  0.220          H  
ATOM   7243 2HD  ARG A 465     -53.401  80.518  30.774  1.00  0.220          H  
ATOM   7244  HE  ARG A 465     -53.286  82.815  29.107  1.00  0.220          H  
ATOM   7245 1HH1 ARG A 465     -52.087  79.490  29.248  1.00  0.220          H  
ATOM   7246 2HH1 ARG A 465     -51.983  79.333  27.514  1.00  0.220          H  
ATOM   7247 1HH2 ARG A 465     -53.140  82.581  26.866  1.00  0.220          H  
ATOM   7248 2HH2 ARG A 465     -52.578  81.083  26.161  1.00  0.220          H  
ATOM   7249  N   VAL A 466     -53.934  81.133  36.077  1.00  0.170          N  
ATOM   7250  CA  VAL A 466     -53.343  80.748  37.357  1.00  0.170          C  
ATOM   7251  C   VAL A 466     -54.382  80.089  38.252  1.00  0.130          C  
ATOM   7252  O   VAL A 466     -54.128  79.845  39.436  1.00  0.090          O  
ATOM   7253  CB  VAL A 466     -52.782  81.997  38.084  1.00  0.240          C  
ATOM   7254  CG1 VAL A 466     -51.705  82.650  37.224  1.00  0.240          C  
ATOM   7255  CG2 VAL A 466     -53.906  83.001  38.401  1.00  0.240          C  
ATOM   7256  H   VAL A 466     -54.693  81.829  36.050  1.00  0.200          H  
ATOM   7257  HA  VAL A 466     -52.529  80.041  37.178  1.00  0.200          H  
ATOM   7258  HB  VAL A 466     -52.315  81.676  39.013  1.00  0.290          H  
ATOM   7259 1HG1 VAL A 466     -51.306  83.495  37.744  1.00  0.290          H  
ATOM   7260 2HG1 VAL A 466     -50.928  81.947  37.018  1.00  0.290          H  
ATOM   7261 3HG1 VAL A 466     -52.140  82.986  36.282  1.00  0.290          H  
ATOM   7262 1HG2 VAL A 466     -53.486  83.860  38.920  1.00  0.290          H  
ATOM   7263 2HG2 VAL A 466     -54.364  83.340  37.478  1.00  0.290          H  
ATOM   7264 3HG2 VAL A 466     -54.666  82.542  39.027  1.00  0.290          H  
ATOM   7265  N   ALA A 467     -55.548  79.786  37.687  1.00  0.140          N  
ATOM   7266  CA  ALA A 467     -56.661  79.259  38.451  1.00  0.120          C  
ATOM   7267  C   ALA A 467     -56.413  77.951  39.180  1.00  0.120          C  
ATOM   7268  O   ALA A 467     -56.928  77.757  40.286  1.00  0.100          O  
ATOM   7269  CB  ALA A 467     -57.821  79.052  37.514  1.00  0.180          C  
ATOM   7270  H   ALA A 467     -55.677  79.938  36.681  1.00  0.170          H  
ATOM   7271  HA  ALA A 467     -56.925  80.013  39.191  1.00  0.140          H  
ATOM   7272 1HB  ALA A 467     -58.689  78.717  38.068  1.00  0.210          H  
ATOM   7273 2HB  ALA A 467     -58.021  79.992  37.031  1.00  0.210          H  
ATOM   7274 3HB  ALA A 467     -57.563  78.306  36.764  1.00  0.210          H  
ATOM   7275  N   SER A 468     -55.640  77.034  38.597  1.00  0.140          N  
ATOM   7276  CA  SER A 468     -55.452  75.731  39.239  1.00  0.150          C  
ATOM   7277  C   SER A 468     -54.738  75.848  40.576  1.00  0.160          C  
ATOM   7278  O   SER A 468     -55.122  75.217  41.569  1.00  0.150          O  
ATOM   7279  CB  SER A 468     -54.639  74.821  38.337  1.00  0.210          C  
ATOM   7280  OG  SER A 468     -55.330  74.515  37.154  1.00  0.210          O  
ATOM   7281  H   SER A 468     -55.214  77.226  37.701  1.00  0.170          H  
ATOM   7282  HA  SER A 468     -56.435  75.288  39.409  1.00  0.180          H  
ATOM   7283 1HB  SER A 468     -53.689  75.300  38.097  1.00  0.250          H  
ATOM   7284 2HB  SER A 468     -54.410  73.901  38.874  1.00  0.250          H  
ATOM   7285  HG  SER A 468     -54.760  73.915  36.664  1.00  0.250          H  
ATOM   7286  N   ASN A 469     -53.712  76.687  40.605  1.00  0.170          N  
ATOM   7287  CA  ASN A 469     -52.924  76.850  41.801  1.00  0.190          C  
ATOM   7288  C   ASN A 469     -53.548  77.845  42.763  1.00  0.120          C  
ATOM   7289  O   ASN A 469     -53.358  77.719  43.976  1.00  0.120          O  
ATOM   7290  CB  ASN A 469     -51.504  77.165  41.429  1.00  0.260          C  
ATOM   7291  CG  ASN A 469     -50.814  75.944  40.879  1.00  0.260          C  
ATOM   7292  OD1 ASN A 469     -50.777  74.902  41.549  1.00  0.260          O  
ATOM   7293  ND2 ASN A 469     -50.288  76.028  39.689  1.00  0.260          N  
ATOM   7294  H   ASN A 469     -53.466  77.189  39.763  1.00  0.200          H  
ATOM   7295  HA  ASN A 469     -52.904  75.893  42.320  1.00  0.230          H  
ATOM   7296 1HB  ASN A 469     -51.470  77.968  40.686  1.00  0.310          H  
ATOM   7297 2HB  ASN A 469     -50.989  77.495  42.293  1.00  0.310          H  
ATOM   7298 1HD2 ASN A 469     -49.823  75.243  39.283  1.00  0.310          H  
ATOM   7299 2HD2 ASN A 469     -50.342  76.893  39.145  1.00  0.310          H  
ATOM   7300  N   VAL A 470     -54.301  78.834  42.258  1.00  0.090          N  
ATOM   7301  CA  VAL A 470     -54.941  79.745  43.190  1.00  0.050          C  
ATOM   7302  C   VAL A 470     -55.975  78.932  43.975  1.00  0.060          C  
ATOM   7303  O   VAL A 470     -56.078  79.085  45.193  1.00  0.050          O  
ATOM   7304  CB  VAL A 470     -55.529  80.989  42.519  1.00  0.090          C  
ATOM   7305  CG1 VAL A 470     -56.278  81.730  43.499  1.00  0.090          C  
ATOM   7306  CG2 VAL A 470     -54.426  81.907  42.015  1.00  0.090          C  
ATOM   7307  H   VAL A 470     -54.401  78.962  41.246  1.00  0.110          H  
ATOM   7308  HA  VAL A 470     -54.202  80.100  43.905  1.00  0.060          H  
ATOM   7309  HB  VAL A 470     -56.181  80.693  41.696  1.00  0.100          H  
ATOM   7310 1HG1 VAL A 470     -56.649  82.602  43.028  1.00  0.100          H  
ATOM   7311 2HG1 VAL A 470     -57.089  81.141  43.885  1.00  0.100          H  
ATOM   7312 3HG1 VAL A 470     -55.636  82.018  44.296  1.00  0.100          H  
ATOM   7313 1HG2 VAL A 470     -54.868  82.791  41.558  1.00  0.100          H  
ATOM   7314 2HG2 VAL A 470     -53.800  82.208  42.852  1.00  0.100          H  
ATOM   7315 3HG2 VAL A 470     -53.818  81.393  41.283  1.00  0.100          H  
ATOM   7316  N   CYS A 471     -56.757  78.080  43.299  1.00  0.080          N  
ATOM   7317  CA  CYS A 471     -57.667  77.220  44.040  1.00  0.080          C  
ATOM   7318  C   CYS A 471     -56.943  76.355  45.032  1.00  0.100          C  
ATOM   7319  O   CYS A 471     -57.366  76.247  46.178  1.00  0.110          O  
ATOM   7320  CB  CYS A 471     -58.453  76.302  43.172  1.00  0.110          C  
ATOM   7321  SG  CYS A 471     -59.389  75.093  44.126  1.00  0.110          S  
ATOM   7322  H   CYS A 471     -56.706  78.010  42.276  1.00  0.100          H  
ATOM   7323  HA  CYS A 471     -58.372  77.851  44.574  1.00  0.100          H  
ATOM   7324 1HB  CYS A 471     -59.176  76.906  42.642  1.00  0.130          H  
ATOM   7325 2HB  CYS A 471     -57.810  75.790  42.450  1.00  0.130          H  
ATOM   7326  HG  CYS A 471     -60.377  74.954  43.217  1.00  0.130          H  
ATOM   7327  N   TRP A 472     -55.839  75.721  44.627  1.00  0.130          N  
ATOM   7328  CA  TRP A 472     -55.118  74.890  45.570  1.00  0.150          C  
ATOM   7329  C   TRP A 472     -54.849  75.688  46.841  1.00  0.140          C  
ATOM   7330  O   TRP A 472     -55.069  75.184  47.947  1.00  0.160          O  
ATOM   7331  CB  TRP A 472     -53.806  74.416  44.975  1.00  0.200          C  
ATOM   7332  CG  TRP A 472     -53.018  73.512  45.845  1.00  0.200          C  
ATOM   7333  CD1 TRP A 472     -53.449  72.730  46.886  1.00  0.200          C  
ATOM   7334  CD2 TRP A 472     -51.618  73.290  45.739  1.00  0.200          C  
ATOM   7335  NE1 TRP A 472     -52.400  72.041  47.410  1.00  0.200          N  
ATOM   7336  CE2 TRP A 472     -51.274  72.370  46.727  1.00  0.200          C  
ATOM   7337  CE3 TRP A 472     -50.634  73.788  44.896  1.00  0.200          C  
ATOM   7338  CZ2 TRP A 472     -49.991  71.936  46.888  1.00  0.200          C  
ATOM   7339  CZ3 TRP A 472     -49.353  73.350  45.067  1.00  0.200          C  
ATOM   7340  CH2 TRP A 472     -49.043  72.452  46.023  1.00  0.200          C  
ATOM   7341  H   TRP A 472     -55.525  75.774  43.652  1.00  0.160          H  
ATOM   7342  HA  TRP A 472     -55.736  74.028  45.813  1.00  0.180          H  
ATOM   7343 1HB  TRP A 472     -53.997  73.914  44.026  1.00  0.240          H  
ATOM   7344 2HB  TRP A 472     -53.186  75.282  44.761  1.00  0.240          H  
ATOM   7345  HD1 TRP A 472     -54.474  72.657  47.247  1.00  0.240          H  
ATOM   7346  HE1 TRP A 472     -52.435  71.375  48.193  1.00  0.240          H  
ATOM   7347  HE3 TRP A 472     -50.876  74.508  44.118  1.00  0.240          H  
ATOM   7348  HZ2 TRP A 472     -49.718  71.207  47.662  1.00  0.240          H  
ATOM   7349  HZ3 TRP A 472     -48.593  73.736  44.421  1.00  0.240          H  
ATOM   7350  HH2 TRP A 472     -48.036  72.131  46.104  1.00  0.240          H  
ATOM   7351  N   ALA A 473     -54.368  76.928  46.694  1.00  0.120          N  
ATOM   7352  CA  ALA A 473     -54.115  77.760  47.856  1.00  0.110          C  
ATOM   7353  C   ALA A 473     -55.377  77.963  48.698  1.00  0.100          C  
ATOM   7354  O   ALA A 473     -55.331  77.781  49.918  1.00  0.130          O  
ATOM   7355  CB  ALA A 473     -53.590  79.095  47.399  1.00  0.160          C  
ATOM   7356  H   ALA A 473     -54.150  77.273  45.751  1.00  0.140          H  
ATOM   7357  HA  ALA A 473     -53.382  77.274  48.480  1.00  0.130          H  
ATOM   7358 1HB  ALA A 473     -53.409  79.702  48.244  1.00  0.190          H  
ATOM   7359 2HB  ALA A 473     -52.672  78.954  46.821  1.00  0.190          H  
ATOM   7360 3HB  ALA A 473     -54.330  79.567  46.781  1.00  0.190          H  
ATOM   7361  N   PHE A 474     -56.526  78.235  48.065  1.00  0.080          N  
ATOM   7362  CA  PHE A 474     -57.758  78.410  48.845  1.00  0.080          C  
ATOM   7363  C   PHE A 474     -58.193  77.147  49.562  1.00  0.110          C  
ATOM   7364  O   PHE A 474     -58.644  77.199  50.712  1.00  0.130          O  
ATOM   7365  CB  PHE A 474     -58.946  78.809  47.991  1.00  0.110          C  
ATOM   7366  CG  PHE A 474     -59.054  80.214  47.619  1.00  0.110          C  
ATOM   7367  CD1 PHE A 474     -58.797  80.640  46.333  1.00  0.110          C  
ATOM   7368  CD2 PHE A 474     -59.458  81.133  48.569  1.00  0.110          C  
ATOM   7369  CE1 PHE A 474     -58.947  81.950  46.013  1.00  0.110          C  
ATOM   7370  CE2 PHE A 474     -59.597  82.435  48.240  1.00  0.110          C  
ATOM   7371  CZ  PHE A 474     -59.342  82.827  46.967  1.00  0.110          C  
ATOM   7372  H   PHE A 474     -56.508  78.397  47.050  1.00  0.100          H  
ATOM   7373  HA  PHE A 474     -57.576  79.183  49.588  1.00  0.100          H  
ATOM   7374 1HB  PHE A 474     -58.940  78.213  47.081  1.00  0.130          H  
ATOM   7375 2HB  PHE A 474     -59.848  78.545  48.537  1.00  0.130          H  
ATOM   7376  HD1 PHE A 474     -58.482  79.927  45.579  1.00  0.130          H  
ATOM   7377  HD2 PHE A 474     -59.670  80.799  49.586  1.00  0.130          H  
ATOM   7378  HE1 PHE A 474     -58.752  82.306  44.999  1.00  0.130          H  
ATOM   7379  HE2 PHE A 474     -59.916  83.166  48.979  1.00  0.130          H  
ATOM   7380  HZ  PHE A 474     -59.451  83.830  46.713  1.00  0.130          H  
ATOM   7381  N   SER A 475     -58.082  76.021  48.869  1.00  0.120          N  
ATOM   7382  CA  SER A 475     -58.473  74.725  49.385  1.00  0.150          C  
ATOM   7383  C   SER A 475     -57.652  74.398  50.619  1.00  0.160          C  
ATOM   7384  O   SER A 475     -58.204  74.011  51.657  1.00  0.160          O  
ATOM   7385  CB  SER A 475     -58.280  73.679  48.306  1.00  0.200          C  
ATOM   7386  OG  SER A 475     -58.620  72.409  48.761  1.00  0.200          O  
ATOM   7387  H   SER A 475     -57.719  76.082  47.919  1.00  0.140          H  
ATOM   7388  HA  SER A 475     -59.527  74.761  49.660  1.00  0.180          H  
ATOM   7389 1HB  SER A 475     -58.896  73.939  47.442  1.00  0.240          H  
ATOM   7390 2HB  SER A 475     -57.244  73.687  47.977  1.00  0.240          H  
ATOM   7391  HG  SER A 475     -58.519  71.825  48.008  1.00  0.240          H  
ATOM   7392  N   SER A 476     -56.332  74.595  50.519  1.00  0.160          N  
ATOM   7393  CA  SER A 476     -55.431  74.343  51.627  1.00  0.150          C  
ATOM   7394  C   SER A 476     -55.756  75.269  52.804  1.00  0.150          C  
ATOM   7395  O   SER A 476     -55.746  74.827  53.958  1.00  0.150          O  
ATOM   7396  CB  SER A 476     -53.995  74.515  51.177  1.00  0.210          C  
ATOM   7397  OG  SER A 476     -53.621  73.542  50.232  1.00  0.210          O  
ATOM   7398  H   SER A 476     -55.941  74.891  49.620  1.00  0.190          H  
ATOM   7399  HA  SER A 476     -55.567  73.310  51.954  1.00  0.180          H  
ATOM   7400 1HB  SER A 476     -53.873  75.506  50.744  1.00  0.260          H  
ATOM   7401 2HB  SER A 476     -53.358  74.441  52.034  1.00  0.260          H  
ATOM   7402  HG  SER A 476     -52.682  73.696  50.033  1.00  0.260          H  
ATOM   7403  N   LEU A 477     -56.075  76.550  52.530  1.00  0.150          N  
ATOM   7404  CA  LEU A 477     -56.457  77.456  53.610  1.00  0.160          C  
ATOM   7405  C   LEU A 477     -57.744  77.002  54.287  1.00  0.180          C  
ATOM   7406  O   LEU A 477     -57.841  77.064  55.517  1.00  0.180          O  
ATOM   7407  CB  LEU A 477     -56.645  78.895  53.095  1.00  0.220          C  
ATOM   7408  CG  LEU A 477     -55.384  79.674  52.687  1.00  0.220          C  
ATOM   7409  CD1 LEU A 477     -55.779  80.963  51.977  1.00  0.220          C  
ATOM   7410  CD2 LEU A 477     -54.591  80.011  53.943  1.00  0.220          C  
ATOM   7411  H   LEU A 477     -56.012  76.901  51.568  1.00  0.180          H  
ATOM   7412  HA  LEU A 477     -55.673  77.435  54.356  1.00  0.190          H  
ATOM   7413 1HB  LEU A 477     -57.299  78.856  52.227  1.00  0.260          H  
ATOM   7414 2HB  LEU A 477     -57.138  79.470  53.863  1.00  0.260          H  
ATOM   7415  HG  LEU A 477     -54.783  79.080  52.007  1.00  0.260          H  
ATOM   7416 1HD1 LEU A 477     -54.887  81.510  51.694  1.00  0.260          H  
ATOM   7417 2HD1 LEU A 477     -56.354  80.727  51.082  1.00  0.260          H  
ATOM   7418 3HD1 LEU A 477     -56.374  81.567  52.648  1.00  0.260          H  
ATOM   7419 1HD2 LEU A 477     -53.708  80.581  53.671  1.00  0.260          H  
ATOM   7420 2HD2 LEU A 477     -55.208  80.596  54.599  1.00  0.260          H  
ATOM   7421 3HD2 LEU A 477     -54.280  79.110  54.457  1.00  0.260          H  
ATOM   7422  N   ALA A 478     -58.733  76.542  53.505  1.00  0.180          N  
ATOM   7423  CA  ALA A 478     -59.978  76.069  54.092  1.00  0.220          C  
ATOM   7424  C   ALA A 478     -59.705  74.896  55.015  1.00  0.300          C  
ATOM   7425  O   ALA A 478     -60.281  74.813  56.101  1.00  0.370          O  
ATOM   7426  CB  ALA A 478     -60.966  75.653  53.016  1.00  0.290          C  
ATOM   7427  H   ALA A 478     -58.628  76.577  52.485  1.00  0.220          H  
ATOM   7428  HA  ALA A 478     -60.407  76.872  54.677  1.00  0.260          H  
ATOM   7429 1HB  ALA A 478     -61.887  75.313  53.482  1.00  0.350          H  
ATOM   7430 2HB  ALA A 478     -61.173  76.500  52.363  1.00  0.350          H  
ATOM   7431 3HB  ALA A 478     -60.542  74.843  52.425  1.00  0.350          H  
ATOM   7432  N   GLU A 479     -58.820  73.982  54.608  1.00  0.310          N  
ATOM   7433  CA  GLU A 479     -58.527  72.859  55.482  1.00  0.350          C  
ATOM   7434  C   GLU A 479     -57.821  73.328  56.750  1.00  0.310          C  
ATOM   7435  O   GLU A 479     -58.216  72.981  57.864  1.00  0.360          O  
ATOM   7436  CB  GLU A 479     -57.627  71.833  54.782  1.00  0.470          C  
ATOM   7437  CG  GLU A 479     -58.265  71.038  53.638  1.00  0.470          C  
ATOM   7438  CD  GLU A 479     -57.262  70.099  52.971  1.00  0.470          C  
ATOM   7439  OE1 GLU A 479     -56.095  70.220  53.264  1.00  0.470          O  
ATOM   7440  OE2 GLU A 479     -57.659  69.265  52.191  1.00  0.470          O  
ATOM   7441  H   GLU A 479     -58.407  74.048  53.669  1.00  0.370          H  
ATOM   7442  HA  GLU A 479     -59.464  72.379  55.759  1.00  0.420          H  
ATOM   7443 1HB  GLU A 479     -56.756  72.347  54.372  1.00  0.570          H  
ATOM   7444 2HB  GLU A 479     -57.265  71.115  55.519  1.00  0.570          H  
ATOM   7445 1HG  GLU A 479     -59.099  70.454  54.029  1.00  0.570          H  
ATOM   7446 2HG  GLU A 479     -58.659  71.734  52.897  1.00  0.570          H  
ATOM   7447  N   ALA A 480     -56.839  74.222  56.602  1.00  0.210          N  
ATOM   7448  CA  ALA A 480     -56.077  74.710  57.742  1.00  0.180          C  
ATOM   7449  C   ALA A 480     -56.958  75.403  58.780  1.00  0.170          C  
ATOM   7450  O   ALA A 480     -56.727  75.276  59.983  1.00  0.190          O  
ATOM   7451  CB  ALA A 480     -55.014  75.682  57.260  1.00  0.260          C  
ATOM   7452  H   ALA A 480     -56.560  74.507  55.657  1.00  0.250          H  
ATOM   7453  HA  ALA A 480     -55.599  73.856  58.218  1.00  0.220          H  
ATOM   7454 1HB  ALA A 480     -54.439  76.019  58.109  1.00  0.320          H  
ATOM   7455 2HB  ALA A 480     -54.362  75.180  56.538  1.00  0.320          H  
ATOM   7456 3HB  ALA A 480     -55.494  76.533  56.783  1.00  0.320          H  
ATOM   7457  N   ALA A 481     -57.953  76.143  58.304  1.00  0.170          N  
ATOM   7458  CA  ALA A 481     -58.864  76.891  59.146  1.00  0.200          C  
ATOM   7459  C   ALA A 481     -59.989  76.081  59.767  1.00  0.290          C  
ATOM   7460  O   ALA A 481     -60.351  76.314  60.941  1.00  0.530          O  
ATOM   7461  CB  ALA A 481     -59.493  77.969  58.304  1.00  0.270          C  
ATOM   7462  H   ALA A 481     -58.033  76.237  57.286  1.00  0.200          H  
ATOM   7463  HA  ALA A 481     -58.280  77.323  59.953  1.00  0.240          H  
ATOM   7464 1HB  ALA A 481     -60.161  78.573  58.894  1.00  0.320          H  
ATOM   7465 2HB  ALA A 481     -58.699  78.581  57.882  1.00  0.320          H  
ATOM   7466 3HB  ALA A 481     -60.052  77.499  57.504  1.00  0.320          H  
ATOM   7467  N   TYR A 482     -60.574  75.169  58.963  1.00  0.280          N  
ATOM   7468  CA  TYR A 482     -61.765  74.430  59.351  1.00  0.280          C  
ATOM   7469  C   TYR A 482     -61.700  72.918  59.613  1.00  1.090          C  
ATOM   7470  O   TYR A 482     -62.664  72.361  60.146  1.00  1.500          O  
ATOM   7471  CB  TYR A 482     -62.836  74.603  58.293  1.00  0.390          C  
ATOM   7472  CG  TYR A 482     -63.385  75.984  58.024  1.00  0.390          C  
ATOM   7473  CD1 TYR A 482     -62.879  76.714  57.003  1.00  0.390          C  
ATOM   7474  CD2 TYR A 482     -64.442  76.491  58.757  1.00  0.390          C  
ATOM   7475  CE1 TYR A 482     -63.387  77.921  56.720  1.00  0.390          C  
ATOM   7476  CE2 TYR A 482     -64.960  77.734  58.446  1.00  0.390          C  
ATOM   7477  CZ  TYR A 482     -64.423  78.439  57.430  1.00  0.390          C  
ATOM   7478  OH  TYR A 482     -64.920  79.665  57.084  1.00  0.390          O  
ATOM   7479  H   TYR A 482     -60.238  75.035  58.005  1.00  0.340          H  
ATOM   7480  HA  TYR A 482     -62.120  74.883  60.246  1.00  0.340          H  
ATOM   7481 1HB  TYR A 482     -62.480  74.191  57.351  1.00  0.470          H  
ATOM   7482 2HB  TYR A 482     -63.646  74.012  58.612  1.00  0.470          H  
ATOM   7483  HD1 TYR A 482     -62.067  76.331  56.414  1.00  0.470          H  
ATOM   7484  HD2 TYR A 482     -64.876  75.904  59.568  1.00  0.470          H  
ATOM   7485  HE1 TYR A 482     -62.972  78.479  55.923  1.00  0.470          H  
ATOM   7486  HE2 TYR A 482     -65.789  78.140  59.004  1.00  0.470          H  
ATOM   7487  HH  TYR A 482     -65.765  79.797  57.505  1.00  0.470          H  
ATOM   7488  N   GLU A 483     -60.669  72.189  59.190  1.00  2.060          N  
ATOM   7489  CA  GLU A 483     -60.788  70.756  59.419  1.00  2.700          C  
ATOM   7490  C   GLU A 483     -60.455  70.446  60.875  1.00  1.970          C  
ATOM   7491  O   GLU A 483     -59.303  70.560  61.303  1.00  2.260          O  
ATOM   7492  CB  GLU A 483     -59.895  69.926  58.491  1.00  3.520          C  
ATOM   7493  CG  GLU A 483     -60.147  68.405  58.642  1.00  3.520          C  
ATOM   7494  CD  GLU A 483     -59.294  67.520  57.790  1.00  3.520          C  
ATOM   7495  OE1 GLU A 483     -58.407  68.005  57.154  1.00  3.520          O  
ATOM   7496  OE2 GLU A 483     -59.538  66.339  57.787  1.00  3.520          O  
ATOM   7497  H   GLU A 483     -59.838  72.584  58.739  1.00  2.470          H  
ATOM   7498  HA  GLU A 483     -61.820  70.455  59.232  1.00  3.240          H  
ATOM   7499 1HB  GLU A 483     -60.073  70.214  57.452  1.00  4.230          H  
ATOM   7500 2HB  GLU A 483     -58.844  70.127  58.714  1.00  4.230          H  
ATOM   7501 1HG  GLU A 483     -59.989  68.131  59.660  1.00  4.230          H  
ATOM   7502 2HG  GLU A 483     -61.194  68.210  58.408  1.00  4.230          H  
ATOM   7503  N   ALA A 484     -61.454  69.921  61.592  1.00  1.620          N  
ATOM   7504  CA  ALA A 484     -61.402  69.628  63.030  1.00  0.830          C  
ATOM   7505  C   ALA A 484     -60.292  68.658  63.410  1.00  1.860          C  
ATOM   7506  O   ALA A 484     -59.876  68.583  64.564  1.00  1.960          O  
ATOM   7507  CB  ALA A 484     -62.723  69.067  63.488  1.00  1.480          C  
ATOM   7508  H   ALA A 484     -62.347  69.838  61.123  1.00  1.940          H  
ATOM   7509  HA  ALA A 484     -61.225  70.565  63.549  1.00  1.000          H  
ATOM   7510 1HB  ALA A 484     -62.665  68.905  64.546  1.00  1.770          H  
ATOM   7511 2HB  ALA A 484     -63.513  69.781  63.260  1.00  1.770          H  
ATOM   7512 3HB  ALA A 484     -62.922  68.125  62.983  1.00  1.770          H  
ATOM   7513  N   ALA A 485     -59.807  67.906  62.440  1.00  2.790          N  
ATOM   7514  CA  ALA A 485     -58.752  66.932  62.642  1.00  4.020          C  
ATOM   7515  C   ALA A 485     -57.499  67.577  63.231  1.00  4.280          C  
ATOM   7516  O   ALA A 485     -56.767  66.928  63.977  1.00  4.900          O  
ATOM   7517  CB  ALA A 485     -58.396  66.269  61.325  1.00  5.140          C  
ATOM   7518  H   ALA A 485     -60.191  68.037  61.516  1.00  3.350          H  
ATOM   7519  HA  ALA A 485     -59.114  66.181  63.343  1.00  4.820          H  
ATOM   7520 1HB  ALA A 485     -57.620  65.526  61.491  1.00  6.160          H  
ATOM   7521 2HB  ALA A 485     -59.277  65.788  60.901  1.00  6.160          H  
ATOM   7522 3HB  ALA A 485     -58.026  67.026  60.630  1.00  6.160          H  
ATOM   7523  N   ASP A 486     -57.245  68.855  62.912  1.00  4.090          N  
ATOM   7524  CA  ASP A 486     -56.053  69.529  63.411  1.00  4.610          C  
ATOM   7525  C   ASP A 486     -56.287  70.263  64.730  1.00  4.740          C  
ATOM   7526  O   ASP A 486     -55.410  71.003  65.189  1.00  4.930          O  
ATOM   7527  CB  ASP A 486     -55.456  70.470  62.357  1.00  6.250          C  
ATOM   7528  CG  ASP A 486     -54.784  69.724  61.164  1.00  6.250          C  
ATOM   7529  OD1 ASP A 486     -54.381  68.592  61.321  1.00  6.250          O  
ATOM   7530  OD2 ASP A 486     -54.637  70.320  60.126  1.00  6.250          O  
ATOM   7531  H   ASP A 486     -57.881  69.389  62.304  1.00  4.910          H  
ATOM   7532  HA  ASP A 486     -55.300  68.765  63.602  1.00  5.530          H  
ATOM   7533 1HB  ASP A 486     -56.258  71.118  61.967  1.00  7.500          H  
ATOM   7534 2HB  ASP A 486     -54.719  71.123  62.826  1.00  7.500          H  
ATOM   7535  N   VAL A 487     -57.469  70.061  65.327  1.00  4.630          N  
ATOM   7536  CA  VAL A 487     -57.958  70.557  66.623  1.00  4.680          C  
ATOM   7537  C   VAL A 487     -57.626  71.990  67.059  1.00  5.490          C  
ATOM   7538  O   VAL A 487     -58.501  72.717  67.510  1.00  5.550          O  
ATOM   7539  CB  VAL A 487     -57.476  69.593  67.731  1.00  6.530          C  
ATOM   7540  CG1 VAL A 487     -57.905  70.095  69.134  1.00  6.530          C  
ATOM   7541  CG2 VAL A 487     -58.044  68.206  67.449  1.00  6.530          C  
ATOM   7542  H   VAL A 487     -58.137  69.460  64.839  1.00  5.560          H  
ATOM   7543  HA  VAL A 487     -59.043  70.478  66.573  1.00  5.620          H  
ATOM   7544  HB  VAL A 487     -56.390  69.547  67.719  1.00  7.840          H  
ATOM   7545 1HG1 VAL A 487     -57.548  69.394  69.888  1.00  7.840          H  
ATOM   7546 2HG1 VAL A 487     -57.492  71.078  69.353  1.00  7.840          H  
ATOM   7547 3HG1 VAL A 487     -58.988  70.143  69.176  1.00  7.840          H  
ATOM   7548 1HG2 VAL A 487     -57.703  67.508  68.210  1.00  7.840          H  
ATOM   7549 2HG2 VAL A 487     -59.133  68.250  67.458  1.00  7.840          H  
ATOM   7550 3HG2 VAL A 487     -57.709  67.859  66.469  1.00  7.840          H  
ATOM   7551  N   ALA A 488     -56.348  72.351  67.106  1.00  6.250          N  
ATOM   7552  CA  ALA A 488     -55.949  73.689  67.499  1.00  7.190          C  
ATOM   7553  C   ALA A 488     -56.493  74.704  66.515  1.00  8.090          C  
ATOM   7554  O   ALA A 488     -56.893  75.804  66.894  1.00  8.670          O  
ATOM   7555  CB  ALA A 488     -54.438  73.795  67.566  1.00  9.690          C  
ATOM   7556  H   ALA A 488     -55.658  71.704  66.757  1.00  7.500          H  
ATOM   7557  HA  ALA A 488     -56.374  73.901  68.479  1.00  8.630          H  
ATOM   7558 1HB  ALA A 488     -54.160  74.802  67.870  1.00 11.630          H  
ATOM   7559 2HB  ALA A 488     -54.054  73.074  68.284  1.00 11.630          H  
ATOM   7560 3HB  ALA A 488     -54.023  73.587  66.577  1.00 11.630          H  
ATOM   7561  N   ASP A 489     -56.505  74.316  65.241  1.00  8.330          N  
ATOM   7562  CA  ASP A 489     -56.974  75.182  64.161  1.00  9.160          C  
ATOM   7563  C   ASP A 489     -57.959  74.435  63.257  1.00  8.520          C  
ATOM   7564  O   ASP A 489     -57.640  73.262  63.073  1.00  8.080          O  
ATOM   7565  CB  ASP A 489     -55.778  75.633  63.314  1.00 12.490          C  
ATOM   7566  CG  ASP A 489     -54.778  76.523  64.063  1.00 12.490          C  
ATOM   7567  OD1 ASP A 489     -55.107  77.639  64.394  1.00 12.490          O  
ATOM   7568  OD2 ASP A 489     -53.681  76.060  64.304  1.00 12.490          O  
ATOM   7569  H   ASP A 489     -56.146  73.378  65.035  1.00 10.000          H  
ATOM   7570  HA  ASP A 489     -57.453  76.067  64.578  1.00 10.990          H  
ATOM   7571 1HB  ASP A 489     -55.253  74.752  62.941  1.00 14.990          H  
ATOM   7572 2HB  ASP A 489     -56.146  76.180  62.440  1.00 14.990          H  
ATOM   7573  N   ASP A 490     -59.264  74.738  63.451  1.00  8.290          N  
ATOM   7574  CA  ASP A 490     -59.883  74.900  64.798  1.00  7.470          C  
ATOM   7575  C   ASP A 490     -60.544  73.573  65.233  1.00  6.790          C  
ATOM   7576  O   ASP A 490     -60.482  72.584  64.513  1.00  6.360          O  
ATOM   7577  CB  ASP A 490     -60.860  76.087  64.832  1.00 10.790          C  
ATOM   7578  CG  ASP A 490     -61.006  76.772  66.198  1.00 10.790          C  
ATOM   7579  OD1 ASP A 490     -60.940  76.095  67.197  1.00 10.790          O  
ATOM   7580  OD2 ASP A 490     -61.170  77.967  66.218  1.00 10.790          O  
ATOM   7581  H   ASP A 490     -59.591  75.455  62.798  1.00  9.950          H  
ATOM   7582  HA  ASP A 490     -59.120  75.108  65.540  1.00  8.960          H  
ATOM   7583 1HB  ASP A 490     -60.603  76.821  64.068  1.00 12.940          H  
ATOM   7584 2HB  ASP A 490     -61.830  75.713  64.627  1.00 12.940          H  
ATOM   7585  N   GLN A 491     -61.167  73.558  66.411  1.00  6.810          N  
ATOM   7586  CA  GLN A 491     -61.773  72.363  67.018  1.00  6.390          C  
ATOM   7587  C   GLN A 491     -63.051  71.861  66.334  1.00  5.370          C  
ATOM   7588  O   GLN A 491     -63.549  72.461  65.384  1.00  5.240          O  
ATOM   7589  CB  GLN A 491     -62.101  72.663  68.487  1.00  9.110          C  
ATOM   7590  CG  GLN A 491     -60.886  72.919  69.342  1.00  9.110          C  
ATOM   7591  CD  GLN A 491     -61.201  73.201  70.782  1.00  9.110          C  
ATOM   7592  OE1 GLN A 491     -62.105  72.604  71.374  1.00  9.110          O  
ATOM   7593  NE2 GLN A 491     -60.448  74.126  71.359  1.00  9.110          N  
ATOM   7594  H   GLN A 491     -61.159  74.431  66.938  1.00  8.170          H  
ATOM   7595  HA  GLN A 491     -61.034  71.565  66.980  1.00  7.670          H  
ATOM   7596 1HB  GLN A 491     -62.726  73.551  68.540  1.00 10.940          H  
ATOM   7597 2HB  GLN A 491     -62.663  71.843  68.924  1.00 10.940          H  
ATOM   7598 1HG  GLN A 491     -60.245  72.057  69.299  1.00 10.940          H  
ATOM   7599 2HG  GLN A 491     -60.361  73.789  68.937  1.00 10.940          H  
ATOM   7600 1HE2 GLN A 491     -60.592  74.375  72.319  1.00 10.940          H  
ATOM   7601 2HE2 GLN A 491     -59.738  74.580  70.807  1.00 10.940          H  
ATOM   7602  N   GLU A 492     -63.564  70.726  66.817  1.00  4.790          N  
ATOM   7603  CA  GLU A 492     -64.792  70.116  66.303  1.00  4.260          C  
ATOM   7604  C   GLU A 492     -66.035  70.763  66.925  1.00  2.830          C  
ATOM   7605  O   GLU A 492     -66.152  70.825  68.147  1.00  1.960          O  
ATOM   7606  CB  GLU A 492     -64.764  68.610  66.609  1.00  6.180          C  
ATOM   7607  CG  GLU A 492     -65.903  67.806  66.048  1.00  6.180          C  
ATOM   7608  CD  GLU A 492     -65.766  66.339  66.316  1.00  6.180          C  
ATOM   7609  OE1 GLU A 492     -64.806  65.953  66.938  1.00  6.180          O  
ATOM   7610  OE2 GLU A 492     -66.618  65.599  65.892  1.00  6.180          O  
ATOM   7611  H   GLU A 492     -63.088  70.268  67.581  1.00  5.750          H  
ATOM   7612  HA  GLU A 492     -64.832  70.268  65.226  1.00  5.110          H  
ATOM   7613 1HB  GLU A 492     -63.840  68.168  66.269  1.00  7.410          H  
ATOM   7614 2HB  GLU A 492     -64.795  68.475  67.690  1.00  7.410          H  
ATOM   7615 1HG  GLU A 492     -66.805  68.132  66.528  1.00  7.410          H  
ATOM   7616 2HG  GLU A 492     -65.994  67.985  64.978  1.00  7.410          H  
ATOM   7617  N   GLU A 493     -66.939  71.278  66.064  1.00  2.640          N  
ATOM   7618  CA  GLU A 493     -68.215  71.984  66.383  1.00  1.360          C  
ATOM   7619  C   GLU A 493     -68.305  73.458  66.951  1.00  0.830          C  
ATOM   7620  O   GLU A 493     -69.355  73.783  67.511  1.00  0.930          O  
ATOM   7621  CB  GLU A 493     -69.045  71.091  67.328  1.00  2.420          C  
ATOM   7622  CG  GLU A 493     -69.430  69.731  66.740  1.00  2.420          C  
ATOM   7623  CD  GLU A 493     -70.578  69.768  65.747  1.00  2.420          C  
ATOM   7624  OE1 GLU A 493     -71.660  70.224  66.098  1.00  2.420          O  
ATOM   7625  OE2 GLU A 493     -70.365  69.386  64.624  1.00  2.420          O  
ATOM   7626  H   GLU A 493     -66.727  71.174  65.079  1.00  3.170          H  
ATOM   7627  HA  GLU A 493     -68.762  72.008  65.439  1.00  1.630          H  
ATOM   7628 1HB  GLU A 493     -68.531  70.927  68.266  1.00  2.900          H  
ATOM   7629 2HB  GLU A 493     -69.973  71.588  67.571  1.00  2.900          H  
ATOM   7630 1HG  GLU A 493     -68.585  69.337  66.220  1.00  2.900          H  
ATOM   7631 2HG  GLU A 493     -69.673  69.046  67.552  1.00  2.900          H  
ATOM   7632  N   PRO A 494     -67.272  74.342  66.896  1.00  0.590          N  
ATOM   7633  CA  PRO A 494     -67.319  75.768  67.201  1.00  0.170          C  
ATOM   7634  C   PRO A 494     -68.232  76.629  66.331  1.00  0.160          C  
ATOM   7635  O   PRO A 494     -68.495  76.323  65.154  1.00  0.260          O  
ATOM   7636  CB  PRO A 494     -65.879  76.205  66.952  1.00  0.260          C  
ATOM   7637  CG  PRO A 494     -65.076  75.019  67.154  1.00  0.260          C  
ATOM   7638  CD  PRO A 494     -65.921  73.890  66.735  1.00  0.260          C  
ATOM   7639  HA  PRO A 494     -67.580  75.893  68.261  1.00  0.200          H  
ATOM   7640 1HB  PRO A 494     -65.794  76.559  65.924  1.00  0.310          H  
ATOM   7641 2HB  PRO A 494     -65.599  77.043  67.602  1.00  0.310          H  
ATOM   7642 1HG  PRO A 494     -64.147  75.086  66.546  1.00  0.310          H  
ATOM   7643 2HG  PRO A 494     -64.761  74.945  68.199  1.00  0.310          H  
ATOM   7644 1HD  PRO A 494     -65.717  73.597  65.748  1.00  0.310          H  
ATOM   7645 2HD  PRO A 494     -65.689  73.166  67.482  1.00  0.310          H  
ATOM   7646  N   ALA A 495     -68.686  77.724  66.952  1.00  0.230          N  
ATOM   7647  CA  ALA A 495     -69.438  78.782  66.294  1.00  0.310          C  
ATOM   7648  C   ALA A 495     -68.622  79.364  65.148  1.00  0.350          C  
ATOM   7649  O   ALA A 495     -69.138  79.606  64.055  1.00  0.360          O  
ATOM   7650  CB  ALA A 495     -69.795  79.867  67.292  1.00  0.400          C  
ATOM   7651  H   ALA A 495     -68.460  77.838  67.930  1.00  0.280          H  
ATOM   7652  HA  ALA A 495     -70.350  78.367  65.897  1.00  0.370          H  
ATOM   7653 1HB  ALA A 495     -70.367  80.645  66.792  1.00  0.480          H  
ATOM   7654 2HB  ALA A 495     -70.390  79.443  68.098  1.00  0.480          H  
ATOM   7655 3HB  ALA A 495     -68.886  80.301  67.699  1.00  0.480          H  
ATOM   7656  N   THR A 496     -67.317  79.555  65.401  1.00  0.370          N  
ATOM   7657  CA  THR A 496     -66.398  80.131  64.434  1.00  0.400          C  
ATOM   7658  C   THR A 496     -65.138  79.296  64.250  1.00  0.410          C  
ATOM   7659  O   THR A 496     -64.743  78.540  65.128  1.00  0.400          O  
ATOM   7660  CB  THR A 496     -65.967  81.543  64.859  1.00  0.550          C  
ATOM   7661  OG1 THR A 496     -65.238  81.470  66.105  1.00  0.550          O  
ATOM   7662  CG2 THR A 496     -67.192  82.427  65.039  1.00  0.550          C  
ATOM   7663  H   THR A 496     -66.960  79.329  66.315  1.00  0.440          H  
ATOM   7664  HA  THR A 496     -66.900  80.197  63.474  1.00  0.480          H  
ATOM   7665  HB  THR A 496     -65.319  81.971  64.093  1.00  0.660          H  
ATOM   7666  HG1 THR A 496     -64.382  81.040  65.959  1.00  0.660          H  
ATOM   7667 1HG2 THR A 496     -66.879  83.425  65.334  1.00  0.660          H  
ATOM   7668 2HG2 THR A 496     -67.746  82.484  64.100  1.00  0.660          H  
ATOM   7669 3HG2 THR A 496     -67.842  82.021  65.806  1.00  0.660          H  
ATOM   7670  N   TYR A 497     -64.452  79.562  63.147  1.00  0.440          N  
ATOM   7671  CA  TYR A 497     -63.184  78.970  62.712  1.00  0.440          C  
ATOM   7672  C   TYR A 497     -62.274  80.069  62.135  1.00  0.420          C  
ATOM   7673  O   TYR A 497     -62.702  81.223  62.052  1.00  0.360          O  
ATOM   7674  CB  TYR A 497     -63.438  77.859  61.713  1.00  0.620          C  
ATOM   7675  CG  TYR A 497     -64.062  76.545  62.265  1.00  0.620          C  
ATOM   7676  CD1 TYR A 497     -65.402  76.371  62.493  1.00  0.620          C  
ATOM   7677  CD2 TYR A 497     -63.231  75.502  62.477  1.00  0.620          C  
ATOM   7678  CE1 TYR A 497     -65.884  75.142  62.925  1.00  0.620          C  
ATOM   7679  CE2 TYR A 497     -63.673  74.296  62.900  1.00  0.620          C  
ATOM   7680  CZ  TYR A 497     -64.989  74.095  63.113  1.00  0.620          C  
ATOM   7681  OH  TYR A 497     -65.404  72.855  63.548  1.00  0.620          O  
ATOM   7682  H   TYR A 497     -64.879  80.231  62.529  1.00  0.530          H  
ATOM   7683  HA  TYR A 497     -62.676  78.543  63.584  1.00  0.530          H  
ATOM   7684 1HB  TYR A 497     -64.111  78.252  60.980  1.00  0.740          H  
ATOM   7685 2HB  TYR A 497     -62.518  77.605  61.198  1.00  0.740          H  
ATOM   7686  HD1 TYR A 497     -66.064  77.170  62.349  1.00  0.740          H  
ATOM   7687  HD2 TYR A 497     -62.174  75.626  62.305  1.00  0.740          H  
ATOM   7688  HE1 TYR A 497     -66.946  75.002  63.115  1.00  0.740          H  
ATOM   7689  HE2 TYR A 497     -62.961  73.476  63.058  1.00  0.740          H  
ATOM   7690  HH  TYR A 497     -64.657  72.454  64.052  1.00  0.740          H  
ATOM   7691  N   CYS A 498     -61.033  79.739  61.715  1.00  0.450          N  
ATOM   7692  CA  CYS A 498     -60.089  80.821  61.341  1.00  0.330          C  
ATOM   7693  C   CYS A 498     -60.478  81.683  60.128  1.00  0.270          C  
ATOM   7694  O   CYS A 498     -59.966  82.789  59.959  1.00  0.220          O  
ATOM   7695  CB  CYS A 498     -58.701  80.254  61.080  1.00  0.510          C  
ATOM   7696  SG  CYS A 498     -57.982  79.408  62.497  1.00  0.510          S  
ATOM   7697  H   CYS A 498     -60.734  78.756  61.695  1.00  0.540          H  
ATOM   7698  HA  CYS A 498     -60.007  81.486  62.200  1.00  0.400          H  
ATOM   7699 1HB  CYS A 498     -58.707  79.600  60.263  1.00  0.610          H  
ATOM   7700 2HB  CYS A 498     -58.034  81.077  60.813  1.00  0.610          H  
ATOM   7701  HG  CYS A 498     -58.274  80.357  63.382  1.00  0.610          H  
ATOM   7702  N   LEU A 499     -61.360  81.173  59.287  1.00  0.280          N  
ATOM   7703  CA  LEU A 499     -61.845  81.899  58.115  1.00  0.220          C  
ATOM   7704  C   LEU A 499     -63.321  82.251  58.195  1.00  0.190          C  
ATOM   7705  O   LEU A 499     -63.920  82.594  57.177  1.00  0.140          O  
ATOM   7706  CB  LEU A 499     -61.608  81.089  56.834  1.00  0.330          C  
ATOM   7707  CG  LEU A 499     -60.184  80.863  56.377  1.00  0.330          C  
ATOM   7708  CD1 LEU A 499     -60.157  79.829  55.272  1.00  0.330          C  
ATOM   7709  CD2 LEU A 499     -59.661  82.107  55.819  1.00  0.330          C  
ATOM   7710  H   LEU A 499     -61.732  80.260  59.502  1.00  0.340          H  
ATOM   7711  HA  LEU A 499     -61.300  82.837  58.051  1.00  0.260          H  
ATOM   7712 1HB  LEU A 499     -62.013  80.139  57.014  1.00  0.400          H  
ATOM   7713 2HB  LEU A 499     -62.162  81.551  56.014  1.00  0.400          H  
ATOM   7714  HG  LEU A 499     -59.578  80.547  57.206  1.00  0.400          H  
ATOM   7715 1HD1 LEU A 499     -59.141  79.678  54.940  1.00  0.400          H  
ATOM   7716 2HD1 LEU A 499     -60.553  78.900  55.646  1.00  0.400          H  
ATOM   7717 3HD1 LEU A 499     -60.762  80.175  54.442  1.00  0.400          H  
ATOM   7718 1HD2 LEU A 499     -58.659  81.932  55.477  1.00  0.400          H  
ATOM   7719 2HD2 LEU A 499     -60.288  82.403  54.983  1.00  0.400          H  
ATOM   7720 3HD2 LEU A 499     -59.660  82.893  56.561  1.00  0.400          H  
ATOM   7721  N   SER A 500     -63.950  82.172  59.371  1.00  0.250          N  
ATOM   7722  CA  SER A 500     -65.387  82.464  59.358  1.00  0.240          C  
ATOM   7723  C   SER A 500     -65.683  83.901  58.931  1.00  0.200          C  
ATOM   7724  O   SER A 500     -66.667  84.153  58.235  1.00  0.170          O  
ATOM   7725  CB  SER A 500     -66.025  82.223  60.713  1.00  0.340          C  
ATOM   7726  OG  SER A 500     -65.583  83.156  61.656  1.00  0.340          O  
ATOM   7727  H   SER A 500     -63.454  81.926  60.234  1.00  0.300          H  
ATOM   7728  HA  SER A 500     -65.860  81.795  58.640  1.00  0.290          H  
ATOM   7729 1HB  SER A 500     -67.109  82.285  60.620  1.00  0.410          H  
ATOM   7730 2HB  SER A 500     -65.787  81.220  61.050  1.00  0.410          H  
ATOM   7731  HG  SER A 500     -66.122  83.019  62.443  1.00  0.410          H  
ATOM   7732  N   SER A 501     -64.753  84.820  59.211  1.00  0.180          N  
ATOM   7733  CA  SER A 501     -64.889  86.242  58.911  1.00  0.160          C  
ATOM   7734  C   SER A 501     -64.826  86.558  57.424  1.00  0.090          C  
ATOM   7735  O   SER A 501     -65.167  87.671  57.006  1.00  0.130          O  
ATOM   7736  CB  SER A 501     -63.810  87.025  59.632  1.00  0.230          C  
ATOM   7737  OG  SER A 501     -62.543  86.766  59.087  1.00  0.230          O  
ATOM   7738  H   SER A 501     -63.944  84.534  59.749  1.00  0.220          H  
ATOM   7739  HA  SER A 501     -65.863  86.569  59.282  1.00  0.190          H  
ATOM   7740 1HB  SER A 501     -64.027  88.091  59.566  1.00  0.280          H  
ATOM   7741 2HB  SER A 501     -63.816  86.755  60.687  1.00  0.280          H  
ATOM   7742  HG  SER A 501     -61.906  87.166  59.687  1.00  0.280          H  
ATOM   7743  N   SER A 502     -64.378  85.601  56.616  1.00  0.040          N  
ATOM   7744  CA  SER A 502     -64.269  85.799  55.188  1.00  0.020          C  
ATOM   7745  C   SER A 502     -65.047  84.729  54.445  1.00  0.030          C  
ATOM   7746  O   SER A 502     -64.885  84.560  53.235  1.00  0.050          O  
ATOM   7747  CB  SER A 502     -62.810  85.798  54.754  1.00  0.040          C  
ATOM   7748  OG  SER A 502     -62.165  84.591  55.072  1.00  0.040          O  
ATOM   7749  H   SER A 502     -64.120  84.685  56.990  1.00  0.050          H  
ATOM   7750  HA  SER A 502     -64.700  86.766  54.936  1.00  0.020          H  
ATOM   7751 1HB  SER A 502     -62.756  85.963  53.679  1.00  0.040          H  
ATOM   7752 2HB  SER A 502     -62.292  86.624  55.236  1.00  0.040          H  
ATOM   7753  HG  SER A 502     -61.301  84.655  54.660  1.00  0.040          H  
ATOM   7754  N   PHE A 503     -65.903  83.988  55.151  1.00  0.030          N  
ATOM   7755  CA  PHE A 503     -66.620  82.907  54.499  1.00  0.040          C  
ATOM   7756  C   PHE A 503     -67.469  83.391  53.334  1.00  0.040          C  
ATOM   7757  O   PHE A 503     -67.336  82.882  52.218  1.00  0.040          O  
ATOM   7758  CB  PHE A 503     -67.515  82.193  55.483  1.00  0.050          C  
ATOM   7759  CG  PHE A 503     -68.256  81.060  54.884  1.00  0.050          C  
ATOM   7760  CD1 PHE A 503     -67.650  79.841  54.777  1.00  0.050          C  
ATOM   7761  CD2 PHE A 503     -69.539  81.195  54.411  1.00  0.050          C  
ATOM   7762  CE1 PHE A 503     -68.302  78.796  54.236  1.00  0.050          C  
ATOM   7763  CE2 PHE A 503     -70.187  80.112  53.855  1.00  0.050          C  
ATOM   7764  CZ  PHE A 503     -69.565  78.925  53.781  1.00  0.050          C  
ATOM   7765  H   PHE A 503     -66.051  84.158  56.152  1.00  0.040          H  
ATOM   7766  HA  PHE A 503     -65.887  82.197  54.115  1.00  0.050          H  
ATOM   7767 1HB  PHE A 503     -66.905  81.818  56.300  1.00  0.060          H  
ATOM   7768 2HB  PHE A 503     -68.232  82.900  55.905  1.00  0.060          H  
ATOM   7769  HD1 PHE A 503     -66.631  79.716  55.136  1.00  0.060          H  
ATOM   7770  HD2 PHE A 503     -70.033  82.167  54.480  1.00  0.060          H  
ATOM   7771  HE1 PHE A 503     -67.812  77.860  54.169  1.00  0.060          H  
ATOM   7772  HE2 PHE A 503     -71.195  80.196  53.470  1.00  0.060          H  
ATOM   7773  HZ  PHE A 503     -70.075  78.081  53.353  1.00  0.060          H  
ATOM   7774  N   GLU A 504     -68.334  84.394  53.572  1.00  0.040          N  
ATOM   7775  CA  GLU A 504     -69.206  84.896  52.520  1.00  0.050          C  
ATOM   7776  C   GLU A 504     -68.405  85.466  51.369  1.00  0.050          C  
ATOM   7777  O   GLU A 504     -68.785  85.318  50.208  1.00  0.050          O  
ATOM   7778  CB  GLU A 504     -70.156  85.974  53.057  1.00  0.070          C  
ATOM   7779  CG  GLU A 504     -71.196  85.472  54.045  1.00  0.070          C  
ATOM   7780  CD  GLU A 504     -70.659  85.331  55.431  1.00  0.070          C  
ATOM   7781  OE1 GLU A 504     -69.490  85.591  55.602  1.00  0.070          O  
ATOM   7782  OE2 GLU A 504     -71.409  85.026  56.325  1.00  0.070          O  
ATOM   7783  H   GLU A 504     -68.399  84.805  54.511  1.00  0.050          H  
ATOM   7784  HA  GLU A 504     -69.801  84.064  52.144  1.00  0.060          H  
ATOM   7785 1HB  GLU A 504     -69.576  86.760  53.541  1.00  0.080          H  
ATOM   7786 2HB  GLU A 504     -70.687  86.432  52.223  1.00  0.080          H  
ATOM   7787 1HG  GLU A 504     -72.041  86.160  54.058  1.00  0.080          H  
ATOM   7788 2HG  GLU A 504     -71.548  84.517  53.694  1.00  0.080          H  
ATOM   7789  N   LEU A 505     -67.291  86.114  51.682  1.00  0.050          N  
ATOM   7790  CA  LEU A 505     -66.432  86.698  50.663  1.00  0.060          C  
ATOM   7791  C   LEU A 505     -65.873  85.636  49.737  1.00  0.050          C  
ATOM   7792  O   LEU A 505     -65.968  85.750  48.512  1.00  0.060          O  
ATOM   7793  CB  LEU A 505     -65.286  87.477  51.314  1.00  0.080          C  
ATOM   7794  CG  LEU A 505     -64.204  88.060  50.372  1.00  0.080          C  
ATOM   7795  CD1 LEU A 505     -64.804  89.060  49.388  1.00  0.080          C  
ATOM   7796  CD2 LEU A 505     -63.115  88.712  51.227  1.00  0.080          C  
ATOM   7797  H   LEU A 505     -67.052  86.210  52.663  1.00  0.060          H  
ATOM   7798  HA  LEU A 505     -67.047  87.380  50.069  1.00  0.070          H  
ATOM   7799 1HB  LEU A 505     -65.712  88.302  51.882  1.00  0.100          H  
ATOM   7800 2HB  LEU A 505     -64.782  86.815  52.012  1.00  0.100          H  
ATOM   7801  HG  LEU A 505     -63.770  87.254  49.796  1.00  0.100          H  
ATOM   7802 1HD1 LEU A 505     -64.015  89.439  48.740  1.00  0.100          H  
ATOM   7803 2HD1 LEU A 505     -65.563  88.578  48.776  1.00  0.100          H  
ATOM   7804 3HD1 LEU A 505     -65.252  89.887  49.936  1.00  0.100          H  
ATOM   7805 1HD2 LEU A 505     -62.330  89.107  50.581  1.00  0.100          H  
ATOM   7806 2HD2 LEU A 505     -63.545  89.525  51.812  1.00  0.100          H  
ATOM   7807 3HD2 LEU A 505     -62.687  87.967  51.899  1.00  0.100          H  
ATOM   7808  N   ILE A 506     -65.292  84.592  50.325  1.00  0.030          N  
ATOM   7809  CA  ILE A 506     -64.690  83.542  49.532  1.00  0.030          C  
ATOM   7810  C   ILE A 506     -65.765  82.849  48.703  1.00  0.030          C  
ATOM   7811  O   ILE A 506     -65.609  82.717  47.490  1.00  0.030          O  
ATOM   7812  CB  ILE A 506     -63.938  82.537  50.450  1.00  0.040          C  
ATOM   7813  CG1 ILE A 506     -62.700  83.250  51.101  1.00  0.040          C  
ATOM   7814  CG2 ILE A 506     -63.494  81.281  49.643  1.00  0.040          C  
ATOM   7815  CD1 ILE A 506     -62.065  82.479  52.266  1.00  0.040          C  
ATOM   7816  H   ILE A 506     -65.255  84.548  51.346  1.00  0.040          H  
ATOM   7817  HA  ILE A 506     -63.970  83.993  48.852  1.00  0.040          H  
ATOM   7818  HB  ILE A 506     -64.602  82.234  51.264  1.00  0.050          H  
ATOM   7819 1HG1 ILE A 506     -61.945  83.410  50.336  1.00  0.050          H  
ATOM   7820 2HG1 ILE A 506     -63.019  84.224  51.474  1.00  0.050          H  
ATOM   7821 1HG2 ILE A 506     -62.980  80.577  50.286  1.00  0.050          H  
ATOM   7822 2HG2 ILE A 506     -64.363  80.792  49.232  1.00  0.050          H  
ATOM   7823 3HG2 ILE A 506     -62.826  81.579  48.830  1.00  0.050          H  
ATOM   7824 1HD1 ILE A 506     -61.236  83.046  52.666  1.00  0.050          H  
ATOM   7825 2HD1 ILE A 506     -62.813  82.342  53.055  1.00  0.050          H  
ATOM   7826 3HD1 ILE A 506     -61.705  81.514  51.938  1.00  0.050          H  
ATOM   7827  N   VAL A 507     -66.878  82.467  49.323  1.00  0.040          N  
ATOM   7828  CA  VAL A 507     -67.932  81.778  48.593  1.00  0.050          C  
ATOM   7829  C   VAL A 507     -68.551  82.625  47.490  1.00  0.050          C  
ATOM   7830  O   VAL A 507     -68.745  82.125  46.382  1.00  0.060          O  
ATOM   7831  CB  VAL A 507     -69.048  81.311  49.547  1.00  0.070          C  
ATOM   7832  CG1 VAL A 507     -70.242  80.768  48.765  1.00  0.070          C  
ATOM   7833  CG2 VAL A 507     -68.521  80.231  50.430  1.00  0.070          C  
ATOM   7834  H   VAL A 507     -66.961  82.632  50.330  1.00  0.050          H  
ATOM   7835  HA  VAL A 507     -67.493  80.894  48.135  1.00  0.060          H  
ATOM   7836  HB  VAL A 507     -69.383  82.157  50.150  1.00  0.080          H  
ATOM   7837 1HG1 VAL A 507     -70.987  80.449  49.468  1.00  0.080          H  
ATOM   7838 2HG1 VAL A 507     -70.672  81.529  48.116  1.00  0.080          H  
ATOM   7839 3HG1 VAL A 507     -69.930  79.930  48.174  1.00  0.080          H  
ATOM   7840 1HG2 VAL A 507     -69.305  79.908  51.098  1.00  0.080          H  
ATOM   7841 2HG2 VAL A 507     -68.204  79.398  49.817  1.00  0.080          H  
ATOM   7842 3HG2 VAL A 507     -67.680  80.608  51.012  1.00  0.080          H  
ATOM   7843  N   GLN A 508     -68.885  83.888  47.769  1.00  0.040          N  
ATOM   7844  CA  GLN A 508     -69.513  84.713  46.753  1.00  0.050          C  
ATOM   7845  C   GLN A 508     -68.603  84.965  45.573  1.00  0.040          C  
ATOM   7846  O   GLN A 508     -69.063  84.919  44.430  1.00  0.030          O  
ATOM   7847  CB  GLN A 508     -69.966  86.041  47.359  1.00  0.070          C  
ATOM   7848  CG  GLN A 508     -70.706  86.994  46.402  1.00  0.070          C  
ATOM   7849  CD  GLN A 508     -72.002  86.432  45.848  1.00  0.070          C  
ATOM   7850  OE1 GLN A 508     -72.727  85.693  46.528  1.00  0.070          O  
ATOM   7851  NE2 GLN A 508     -72.311  86.807  44.608  1.00  0.070          N  
ATOM   7852  H   GLN A 508     -68.721  84.285  48.696  1.00  0.050          H  
ATOM   7853  HA  GLN A 508     -70.393  84.185  46.394  1.00  0.060          H  
ATOM   7854 1HB  GLN A 508     -70.613  85.845  48.214  1.00  0.080          H  
ATOM   7855 2HB  GLN A 508     -69.088  86.570  47.741  1.00  0.080          H  
ATOM   7856 1HG  GLN A 508     -70.946  87.905  46.946  1.00  0.080          H  
ATOM   7857 2HG  GLN A 508     -70.055  87.236  45.556  1.00  0.080          H  
ATOM   7858 1HE2 GLN A 508     -73.154  86.484  44.177  1.00  0.080          H  
ATOM   7859 2HE2 GLN A 508     -71.676  87.439  44.085  1.00  0.080          H  
ATOM   7860  N   LYS A 509     -67.311  85.175  45.814  1.00  0.050          N  
ATOM   7861  CA  LYS A 509     -66.416  85.426  44.702  1.00  0.050          C  
ATOM   7862  C   LYS A 509     -66.265  84.170  43.847  1.00  0.050          C  
ATOM   7863  O   LYS A 509     -66.207  84.259  42.610  1.00  0.070          O  
ATOM   7864  CB  LYS A 509     -65.077  85.908  45.237  1.00  0.070          C  
ATOM   7865  CG  LYS A 509     -65.126  87.311  45.886  1.00  0.070          C  
ATOM   7866  CD  LYS A 509     -65.257  88.446  44.857  1.00  0.070          C  
ATOM   7867  CE  LYS A 509     -65.153  89.812  45.531  1.00  0.070          C  
ATOM   7868  NZ  LYS A 509     -65.306  90.940  44.557  1.00  0.070          N  
ATOM   7869  H   LYS A 509     -66.949  85.223  46.775  1.00  0.060          H  
ATOM   7870  HA  LYS A 509     -66.855  86.199  44.074  1.00  0.060          H  
ATOM   7871 1HB  LYS A 509     -64.723  85.207  46.001  1.00  0.080          H  
ATOM   7872 2HB  LYS A 509     -64.347  85.917  44.432  1.00  0.080          H  
ATOM   7873 1HG  LYS A 509     -66.016  87.350  46.514  1.00  0.080          H  
ATOM   7874 2HG  LYS A 509     -64.273  87.458  46.530  1.00  0.080          H  
ATOM   7875 1HD  LYS A 509     -64.469  88.352  44.108  1.00  0.080          H  
ATOM   7876 2HD  LYS A 509     -66.225  88.388  44.353  1.00  0.080          H  
ATOM   7877 1HE  LYS A 509     -65.929  89.891  46.291  1.00  0.080          H  
ATOM   7878 2HE  LYS A 509     -64.178  89.892  46.013  1.00  0.080          H  
ATOM   7879 1HZ  LYS A 509     -65.226  91.820  45.048  1.00  0.080          H  
ATOM   7880 2HZ  LYS A 509     -64.584  90.882  43.855  1.00  0.080          H  
ATOM   7881 3HZ  LYS A 509     -66.213  90.894  44.107  1.00  0.080          H  
ATOM   7882  N   LEU A 510     -66.210  83.004  44.498  1.00  0.040          N  
ATOM   7883  CA  LEU A 510     -66.108  81.741  43.795  1.00  0.040          C  
ATOM   7884  C   LEU A 510     -67.366  81.471  42.982  1.00  0.070          C  
ATOM   7885  O   LEU A 510     -67.273  80.952  41.877  1.00  0.070          O  
ATOM   7886  CB  LEU A 510     -65.861  80.637  44.795  1.00  0.060          C  
ATOM   7887  CG  LEU A 510     -64.501  80.676  45.499  1.00  0.060          C  
ATOM   7888  CD1 LEU A 510     -64.543  79.712  46.581  1.00  0.060          C  
ATOM   7889  CD2 LEU A 510     -63.406  80.334  44.568  1.00  0.060          C  
ATOM   7890  H   LEU A 510     -66.202  82.996  45.525  1.00  0.050          H  
ATOM   7891  HA  LEU A 510     -65.279  81.802  43.102  1.00  0.050          H  
ATOM   7892 1HB  LEU A 510     -66.621  80.708  45.564  1.00  0.070          H  
ATOM   7893 2HB  LEU A 510     -65.959  79.674  44.291  1.00  0.070          H  
ATOM   7894  HG  LEU A 510     -64.314  81.655  45.900  1.00  0.070          H  
ATOM   7895 1HD1 LEU A 510     -63.600  79.709  47.112  1.00  0.070          H  
ATOM   7896 2HD1 LEU A 510     -65.349  79.962  47.264  1.00  0.070          H  
ATOM   7897 3HD1 LEU A 510     -64.714  78.775  46.145  1.00  0.070          H  
ATOM   7898 1HD2 LEU A 510     -62.465  80.351  45.118  1.00  0.070          H  
ATOM   7899 2HD2 LEU A 510     -63.582  79.355  44.168  1.00  0.070          H  
ATOM   7900 3HD2 LEU A 510     -63.359  81.047  43.760  1.00  0.070          H  
ATOM   7901  N   LEU A 511     -68.549  81.827  43.504  1.00  0.080          N  
ATOM   7902  CA  LEU A 511     -69.769  81.657  42.713  1.00  0.100          C  
ATOM   7903  C   LEU A 511     -69.740  82.585  41.482  1.00  0.120          C  
ATOM   7904  O   LEU A 511     -70.006  82.162  40.354  1.00  0.130          O  
ATOM   7905  CB  LEU A 511     -71.021  81.990  43.558  1.00  0.130          C  
ATOM   7906  CG  LEU A 511     -71.417  81.015  44.728  1.00  0.130          C  
ATOM   7907  CD1 LEU A 511     -72.528  81.662  45.558  1.00  0.130          C  
ATOM   7908  CD2 LEU A 511     -71.897  79.663  44.175  1.00  0.130          C  
ATOM   7909  H   LEU A 511     -68.598  82.174  44.468  1.00  0.100          H  
ATOM   7910  HA  LEU A 511     -69.819  80.631  42.359  1.00  0.120          H  
ATOM   7911 1HB  LEU A 511     -70.859  82.972  44.007  1.00  0.160          H  
ATOM   7912 2HB  LEU A 511     -71.878  82.071  42.881  1.00  0.160          H  
ATOM   7913  HG  LEU A 511     -70.568  80.860  45.368  1.00  0.160          H  
ATOM   7914 1HD1 LEU A 511     -72.801  81.002  46.384  1.00  0.160          H  
ATOM   7915 2HD1 LEU A 511     -72.179  82.613  45.961  1.00  0.160          H  
ATOM   7916 3HD1 LEU A 511     -73.394  81.839  44.936  1.00  0.160          H  
ATOM   7917 1HD2 LEU A 511     -72.173  79.014  45.006  1.00  0.160          H  
ATOM   7918 2HD2 LEU A 511     -72.758  79.812  43.535  1.00  0.160          H  
ATOM   7919 3HD2 LEU A 511     -71.105  79.191  43.600  1.00  0.160          H  
ATOM   7920  N   GLU A 512     -69.291  83.834  41.660  1.00  0.110          N  
ATOM   7921  CA  GLU A 512     -69.241  84.776  40.539  1.00  0.140          C  
ATOM   7922  C   GLU A 512     -68.314  84.261  39.441  1.00  0.110          C  
ATOM   7923  O   GLU A 512     -68.579  84.436  38.247  1.00  0.180          O  
ATOM   7924  CB  GLU A 512     -68.824  86.162  41.026  1.00  0.180          C  
ATOM   7925  CG  GLU A 512     -69.905  86.833  41.858  1.00  0.180          C  
ATOM   7926  CD  GLU A 512     -69.508  88.135  42.450  1.00  0.180          C  
ATOM   7927  OE1 GLU A 512     -68.401  88.570  42.223  1.00  0.180          O  
ATOM   7928  OE2 GLU A 512     -70.312  88.681  43.179  1.00  0.180          O  
ATOM   7929  H   GLU A 512     -69.062  84.162  42.604  1.00  0.130          H  
ATOM   7930  HA  GLU A 512     -70.244  84.861  40.125  1.00  0.170          H  
ATOM   7931 1HB  GLU A 512     -67.931  86.076  41.646  1.00  0.220          H  
ATOM   7932 2HB  GLU A 512     -68.582  86.801  40.178  1.00  0.220          H  
ATOM   7933 1HG  GLU A 512     -70.771  86.995  41.218  1.00  0.220          H  
ATOM   7934 2HG  GLU A 512     -70.210  86.159  42.647  1.00  0.220          H  
ATOM   7935  N   THR A 513     -67.257  83.573  39.863  1.00  0.060          N  
ATOM   7936  CA  THR A 513     -66.240  82.955  39.020  1.00  0.070          C  
ATOM   7937  C   THR A 513     -66.823  81.813  38.158  1.00  0.070          C  
ATOM   7938  O   THR A 513     -66.205  81.403  37.172  1.00  0.100          O  
ATOM   7939  CB  THR A 513     -65.055  82.460  39.889  1.00  0.090          C  
ATOM   7940  OG1 THR A 513     -64.502  83.573  40.604  1.00  0.090          O  
ATOM   7941  CG2 THR A 513     -63.951  81.853  39.037  1.00  0.090          C  
ATOM   7942  H   THR A 513     -67.106  83.544  40.874  1.00  0.070          H  
ATOM   7943  HA  THR A 513     -65.850  83.718  38.349  1.00  0.080          H  
ATOM   7944  HB  THR A 513     -65.394  81.725  40.592  1.00  0.110          H  
ATOM   7945  HG1 THR A 513     -65.145  83.895  41.274  1.00  0.110          H  
ATOM   7946 1HG2 THR A 513     -63.136  81.552  39.677  1.00  0.110          H  
ATOM   7947 2HG2 THR A 513     -64.309  80.986  38.503  1.00  0.110          H  
ATOM   7948 3HG2 THR A 513     -63.596  82.591  38.327  1.00  0.110          H  
ATOM   7949  N   THR A 514     -67.977  81.249  38.550  1.00  0.060          N  
ATOM   7950  CA  THR A 514     -68.594  80.140  37.831  1.00  0.130          C  
ATOM   7951  C   THR A 514     -69.894  80.553  37.112  1.00  0.190          C  
ATOM   7952  O   THR A 514     -70.333  79.874  36.182  1.00  0.190          O  
ATOM   7953  CB  THR A 514     -68.908  78.964  38.790  1.00  0.150          C  
ATOM   7954  OG1 THR A 514     -69.836  79.377  39.801  1.00  0.150          O  
ATOM   7955  CG2 THR A 514     -67.628  78.515  39.482  1.00  0.150          C  
ATOM   7956  H   THR A 514     -68.493  81.620  39.349  1.00  0.070          H  
ATOM   7957  HA  THR A 514     -67.895  79.792  37.080  1.00  0.160          H  
ATOM   7958  HB  THR A 514     -69.335  78.143  38.228  1.00  0.180          H  
ATOM   7959  HG1 THR A 514     -70.714  79.537  39.420  1.00  0.180          H  
ATOM   7960 1HG2 THR A 514     -67.839  77.702  40.163  1.00  0.180          H  
ATOM   7961 2HG2 THR A 514     -66.928  78.193  38.751  1.00  0.180          H  
ATOM   7962 3HG2 THR A 514     -67.211  79.338  40.039  1.00  0.180          H  
ATOM   7963  N   ASP A 515     -70.454  81.713  37.468  1.00  0.300          N  
ATOM   7964  CA  ASP A 515     -71.737  82.198  36.942  1.00  0.340          C  
ATOM   7965  C   ASP A 515     -71.711  82.979  35.613  1.00  0.330          C  
ATOM   7966  O   ASP A 515     -72.734  83.535  35.202  1.00  0.380          O  
ATOM   7967  CB  ASP A 515     -72.414  83.087  37.985  1.00  0.460          C  
ATOM   7968  CG  ASP A 515     -72.935  82.340  39.229  1.00  0.460          C  
ATOM   7969  OD1 ASP A 515     -73.143  81.139  39.177  1.00  0.460          O  
ATOM   7970  OD2 ASP A 515     -73.192  83.004  40.208  1.00  0.460          O  
ATOM   7971  H   ASP A 515     -70.049  82.219  38.259  1.00  0.360          H  
ATOM   7972  HA  ASP A 515     -72.368  81.324  36.788  1.00  0.410          H  
ATOM   7973 1HB  ASP A 515     -71.689  83.833  38.322  1.00  0.550          H  
ATOM   7974 2HB  ASP A 515     -73.234  83.626  37.524  1.00  0.550          H  
ATOM   7975  N   ARG A 516     -70.561  83.080  34.952  1.00  0.410          N  
ATOM   7976  CA  ARG A 516     -70.522  83.795  33.677  1.00  0.380          C  
ATOM   7977  C   ARG A 516     -71.059  82.870  32.557  1.00  0.370          C  
ATOM   7978  O   ARG A 516     -70.448  81.825  32.300  1.00  0.600          O  
ATOM   7979  CB  ARG A 516     -69.110  84.270  33.341  1.00  0.540          C  
ATOM   7980  CG  ARG A 516     -69.022  84.993  32.016  1.00  0.540          C  
ATOM   7981  CD  ARG A 516     -67.727  85.606  31.690  1.00  0.540          C  
ATOM   7982  NE  ARG A 516     -67.789  86.065  30.295  1.00  0.540          N  
ATOM   7983  CZ  ARG A 516     -66.920  86.861  29.642  1.00  0.540          C  
ATOM   7984  NH1 ARG A 516     -65.861  87.369  30.252  1.00  0.540          N  
ATOM   7985  NH2 ARG A 516     -67.158  87.129  28.351  1.00  0.540          N  
ATOM   7986  H   ARG A 516     -69.738  82.636  35.334  1.00  0.490          H  
ATOM   7987  HA  ARG A 516     -71.137  84.678  33.795  1.00  0.460          H  
ATOM   7988 1HB  ARG A 516     -68.741  84.931  34.123  1.00  0.650          H  
ATOM   7989 2HB  ARG A 516     -68.451  83.414  33.281  1.00  0.650          H  
ATOM   7990 1HG  ARG A 516     -69.232  84.287  31.218  1.00  0.650          H  
ATOM   7991 2HG  ARG A 516     -69.744  85.793  31.988  1.00  0.650          H  
ATOM   7992 1HD  ARG A 516     -67.543  86.460  32.338  1.00  0.650          H  
ATOM   7993 2HD  ARG A 516     -66.928  84.880  31.791  1.00  0.650          H  
ATOM   7994  HE  ARG A 516     -68.575  85.695  29.731  1.00  0.650          H  
ATOM   7995 1HH1 ARG A 516     -65.690  87.163  31.223  1.00  0.650          H  
ATOM   7996 2HH1 ARG A 516     -65.222  87.962  29.744  1.00  0.650          H  
ATOM   7997 1HH2 ARG A 516     -67.998  86.708  27.878  1.00  0.650          H  
ATOM   7998 2HH2 ARG A 516     -66.534  87.714  27.828  1.00  0.650          H  
ATOM   7999  N   PRO A 517     -72.140  83.263  31.824  1.00  0.310          N  
ATOM   8000  CA  PRO A 517     -72.854  82.455  30.834  1.00  0.540          C  
ATOM   8001  C   PRO A 517     -72.051  81.965  29.635  1.00  1.010          C  
ATOM   8002  O   PRO A 517     -72.425  80.963  29.029  1.00  1.520          O  
ATOM   8003  CB  PRO A 517     -73.977  83.396  30.369  1.00  0.810          C  
ATOM   8004  CG  PRO A 517     -73.494  84.786  30.688  1.00  0.810          C  
ATOM   8005  CD  PRO A 517     -72.697  84.638  31.960  1.00  0.810          C  
ATOM   8006  HA  PRO A 517     -73.290  81.591  31.356  1.00  0.650          H  
ATOM   8007 1HB  PRO A 517     -74.155  83.248  29.293  1.00  0.970          H  
ATOM   8008 2HB  PRO A 517     -74.913  83.141  30.885  1.00  0.970          H  
ATOM   8009 1HG  PRO A 517     -72.886  85.177  29.849  1.00  0.970          H  
ATOM   8010 2HG  PRO A 517     -74.351  85.466  30.800  1.00  0.970          H  
ATOM   8011 1HD  PRO A 517     -71.936  85.407  31.938  1.00  0.970          H  
ATOM   8012 2HD  PRO A 517     -73.349  84.708  32.852  1.00  0.970          H  
ATOM   8013  N   ASP A 518     -70.945  82.619  29.296  1.00  0.970          N  
ATOM   8014  CA  ASP A 518     -70.158  82.155  28.180  1.00  0.740          C  
ATOM   8015  C   ASP A 518     -68.681  81.983  28.530  1.00  0.690          C  
ATOM   8016  O   ASP A 518     -67.822  82.008  27.644  1.00  0.370          O  
ATOM   8017  CB  ASP A 518     -70.307  83.198  27.069  1.00  1.130          C  
ATOM   8018  CG  ASP A 518     -69.859  84.582  27.623  1.00  1.130          C  
ATOM   8019  OD1 ASP A 518     -69.764  84.653  28.842  1.00  1.130          O  
ATOM   8020  OD2 ASP A 518     -69.608  85.516  26.893  1.00  1.130          O  
ATOM   8021  H   ASP A 518     -70.634  83.483  29.737  1.00  1.160          H  
ATOM   8022  HA  ASP A 518     -70.547  81.196  27.844  1.00  0.890          H  
ATOM   8023 1HB  ASP A 518     -69.687  82.927  26.214  1.00  1.350          H  
ATOM   8024 2HB  ASP A 518     -71.347  83.248  26.738  1.00  1.350          H  
ATOM   8025  N   GLY A 519     -68.424  81.647  29.796  1.00  1.320          N  
ATOM   8026  CA  GLY A 519     -67.102  81.292  30.315  1.00  1.760          C  
ATOM   8027  C   GLY A 519     -66.080  82.444  30.473  1.00  0.880          C  
ATOM   8028  O   GLY A 519     -66.116  83.417  29.724  1.00  1.320          O  
ATOM   8029  H   GLY A 519     -69.207  81.651  30.461  1.00  1.580          H  
ATOM   8030 1HA  GLY A 519     -67.290  80.830  31.273  1.00  2.110          H  
ATOM   8031 2HA  GLY A 519     -66.674  80.520  29.677  1.00  2.110          H  
ATOM   8032  N   HIS A 520     -65.087  82.334  31.387  1.00  0.460          N  
ATOM   8033  CA  HIS A 520     -64.892  81.315  32.432  1.00  0.490          C  
ATOM   8034  C   HIS A 520     -64.950  79.853  32.002  1.00  0.590          C  
ATOM   8035  O   HIS A 520     -65.909  79.160  32.338  1.00  1.120          O  
ATOM   8036  CB  HIS A 520     -65.822  81.580  33.621  1.00  0.670          C  
ATOM   8037  CG  HIS A 520     -65.614  82.942  34.236  1.00  0.670          C  
ATOM   8038  ND1 HIS A 520     -66.418  83.427  35.227  1.00  0.670          N  
ATOM   8039  CD2 HIS A 520     -64.694  83.910  33.998  1.00  0.670          C  
ATOM   8040  CE1 HIS A 520     -66.014  84.626  35.577  1.00  0.670          C  
ATOM   8041  NE2 HIS A 520     -64.971  84.944  34.841  1.00  0.670          N  
ATOM   8042  H   HIS A 520     -64.393  83.064  31.354  1.00  0.550          H  
ATOM   8043  HA  HIS A 520     -63.885  81.447  32.815  1.00  0.590          H  
ATOM   8044 1HB  HIS A 520     -66.862  81.483  33.345  1.00  0.810          H  
ATOM   8045 2HB  HIS A 520     -65.627  80.837  34.402  1.00  0.810          H  
ATOM   8046  HD1 HIS A 520     -67.264  83.004  35.543  1.00  0.810          H  
ATOM   8047  HD2 HIS A 520     -63.852  83.994  33.313  1.00  0.810          H  
ATOM   8048  HE1 HIS A 520     -66.540  85.177  36.359  1.00  0.810          H  
ATOM   8049  N   GLN A 521     -63.985  79.427  31.195  1.00  0.380          N  
ATOM   8050  CA  GLN A 521     -63.906  78.066  30.665  1.00  0.500          C  
ATOM   8051  C   GLN A 521     -63.978  77.067  31.817  1.00  0.280          C  
ATOM   8052  O   GLN A 521     -63.598  77.401  32.946  1.00  0.270          O  
ATOM   8053  CB  GLN A 521     -62.592  77.858  29.899  1.00  0.650          C  
ATOM   8054  CG  GLN A 521     -62.420  78.727  28.653  1.00  0.650          C  
ATOM   8055  CD  GLN A 521     -61.805  80.101  28.961  1.00  0.650          C  
ATOM   8056  OE1 GLN A 521     -61.920  80.619  30.087  1.00  0.650          O  
ATOM   8057  NE2 GLN A 521     -61.151  80.687  27.968  1.00  0.650          N  
ATOM   8058  H   GLN A 521     -63.244  80.087  30.958  1.00  0.460          H  
ATOM   8059  HA  GLN A 521     -64.750  77.890  29.998  1.00  0.600          H  
ATOM   8060 1HB  GLN A 521     -61.750  78.053  30.563  1.00  0.780          H  
ATOM   8061 2HB  GLN A 521     -62.522  76.815  29.586  1.00  0.780          H  
ATOM   8062 1HG  GLN A 521     -61.767  78.209  27.951  1.00  0.780          H  
ATOM   8063 2HG  GLN A 521     -63.400  78.887  28.203  1.00  0.780          H  
ATOM   8064 1HE2 GLN A 521     -60.725  81.582  28.105  1.00  0.780          H  
ATOM   8065 2HE2 GLN A 521     -61.080  80.235  27.077  1.00  0.780          H  
ATOM   8066  N   ASN A 522     -64.383  75.824  31.529  1.00  0.440          N  
ATOM   8067  CA  ASN A 522     -64.551  74.815  32.571  1.00  0.380          C  
ATOM   8068  C   ASN A 522     -63.315  74.559  33.422  1.00  0.260          C  
ATOM   8069  O   ASN A 522     -63.446  74.155  34.576  1.00  0.290          O  
ATOM   8070  CB  ASN A 522     -65.054  73.511  31.973  1.00  0.560          C  
ATOM   8071  CG  ASN A 522     -64.130  72.934  30.956  1.00  0.560          C  
ATOM   8072  OD1 ASN A 522     -63.652  73.661  30.056  1.00  0.560          O  
ATOM   8073  ND2 ASN A 522     -63.890  71.652  31.041  1.00  0.560          N  
ATOM   8074  H   ASN A 522     -64.639  75.584  30.575  1.00  0.530          H  
ATOM   8075  HA  ASN A 522     -65.325  75.175  33.244  1.00  0.460          H  
ATOM   8076 1HB  ASN A 522     -65.185  72.776  32.772  1.00  0.670          H  
ATOM   8077 2HB  ASN A 522     -66.016  73.653  31.520  1.00  0.670          H  
ATOM   8078 1HD2 ASN A 522     -63.287  71.207  30.382  1.00  0.670          H  
ATOM   8079 2HD2 ASN A 522     -64.349  71.083  31.769  1.00  0.670          H  
ATOM   8080  N   ASN A 523     -62.103  74.802  32.921  1.00  0.230          N  
ATOM   8081  CA  ASN A 523     -60.960  74.566  33.792  1.00  0.250          C  
ATOM   8082  C   ASN A 523     -60.999  75.534  34.988  1.00  0.260          C  
ATOM   8083  O   ASN A 523     -60.619  75.172  36.110  1.00  0.300          O  
ATOM   8084  CB  ASN A 523     -59.670  74.696  33.018  1.00  0.340          C  
ATOM   8085  CG  ASN A 523     -59.461  73.540  32.086  1.00  0.340          C  
ATOM   8086  OD1 ASN A 523     -60.061  72.468  32.236  1.00  0.340          O  
ATOM   8087  ND2 ASN A 523     -58.614  73.734  31.114  1.00  0.340          N  
ATOM   8088  H   ASN A 523     -61.963  75.111  31.968  1.00  0.280          H  
ATOM   8089  HA  ASN A 523     -61.029  73.554  34.193  1.00  0.300          H  
ATOM   8090 1HB  ASN A 523     -59.684  75.621  32.441  1.00  0.410          H  
ATOM   8091 2HB  ASN A 523     -58.830  74.751  33.713  1.00  0.410          H  
ATOM   8092 1HD2 ASN A 523     -58.432  73.001  30.458  1.00  0.410          H  
ATOM   8093 2HD2 ASN A 523     -58.142  74.611  31.022  1.00  0.410          H  
ATOM   8094  N   LEU A 524     -61.491  76.759  34.747  1.00  0.250          N  
ATOM   8095  CA  LEU A 524     -61.617  77.774  35.777  1.00  0.290          C  
ATOM   8096  C   LEU A 524     -62.803  77.481  36.640  1.00  0.230          C  
ATOM   8097  O   LEU A 524     -62.736  77.621  37.863  1.00  0.210          O  
ATOM   8098  CB  LEU A 524     -61.755  79.193  35.188  1.00  0.390          C  
ATOM   8099  CG  LEU A 524     -62.050  80.346  36.234  1.00  0.390          C  
ATOM   8100  CD1 LEU A 524     -61.005  80.422  37.275  1.00  0.390          C  
ATOM   8101  CD2 LEU A 524     -62.105  81.683  35.521  1.00  0.390          C  
ATOM   8102  H   LEU A 524     -61.842  76.991  33.819  1.00  0.300          H  
ATOM   8103  HA  LEU A 524     -60.721  77.737  36.390  1.00  0.350          H  
ATOM   8104 1HB  LEU A 524     -60.833  79.441  34.667  1.00  0.470          H  
ATOM   8105 2HB  LEU A 524     -62.569  79.189  34.459  1.00  0.470          H  
ATOM   8106  HG  LEU A 524     -63.004  80.146  36.713  1.00  0.470          H  
ATOM   8107 1HD1 LEU A 524     -61.264  81.210  37.960  1.00  0.470          H  
ATOM   8108 2HD1 LEU A 524     -60.939  79.494  37.827  1.00  0.470          H  
ATOM   8109 3HD1 LEU A 524     -60.075  80.648  36.806  1.00  0.470          H  
ATOM   8110 1HD2 LEU A 524     -62.325  82.479  36.241  1.00  0.470          H  
ATOM   8111 2HD2 LEU A 524     -61.150  81.881  35.060  1.00  0.470          H  
ATOM   8112 3HD2 LEU A 524     -62.870  81.655  34.780  1.00  0.470          H  
ATOM   8113  N   ARG A 525     -63.916  77.117  36.008  1.00  0.210          N  
ATOM   8114  CA  ARG A 525     -65.106  76.902  36.797  1.00  0.160          C  
ATOM   8115  C   ARG A 525     -64.850  75.767  37.769  1.00  0.120          C  
ATOM   8116  O   ARG A 525     -65.170  75.886  38.952  1.00  0.100          O  
ATOM   8117  CB  ARG A 525     -66.311  76.554  35.946  1.00  0.240          C  
ATOM   8118  CG  ARG A 525     -66.735  77.665  35.050  1.00  0.240          C  
ATOM   8119  CD  ARG A 525     -68.103  77.511  34.482  1.00  0.240          C  
ATOM   8120  NE  ARG A 525     -68.307  76.291  33.668  1.00  0.240          N  
ATOM   8121  CZ  ARG A 525     -68.038  76.142  32.350  1.00  0.240          C  
ATOM   8122  NH1 ARG A 525     -67.469  77.082  31.648  1.00  0.240          N  
ATOM   8123  NH2 ARG A 525     -68.340  75.023  31.744  1.00  0.240          N  
ATOM   8124  H   ARG A 525     -63.905  77.035  34.987  1.00  0.250          H  
ATOM   8125  HA  ARG A 525     -65.312  77.814  37.346  1.00  0.190          H  
ATOM   8126 1HB  ARG A 525     -66.100  75.682  35.344  1.00  0.290          H  
ATOM   8127 2HB  ARG A 525     -67.149  76.317  36.589  1.00  0.290          H  
ATOM   8128 1HG  ARG A 525     -66.669  78.612  35.573  1.00  0.290          H  
ATOM   8129 2HG  ARG A 525     -66.038  77.675  34.228  1.00  0.290          H  
ATOM   8130 1HD  ARG A 525     -68.817  77.493  35.308  1.00  0.290          H  
ATOM   8131 2HD  ARG A 525     -68.318  78.380  33.857  1.00  0.290          H  
ATOM   8132  HE  ARG A 525     -68.751  75.510  34.128  1.00  0.290          H  
ATOM   8133 1HH1 ARG A 525     -67.162  77.950  32.079  1.00  0.290          H  
ATOM   8134 2HH1 ARG A 525     -67.282  76.923  30.667  1.00  0.290          H  
ATOM   8135 1HH2 ARG A 525     -68.772  74.262  32.248  1.00  0.290          H  
ATOM   8136 2HH2 ARG A 525     -68.092  74.921  30.754  1.00  0.290          H  
ATOM   8137  N   SER A 526     -64.216  74.691  37.281  1.00  0.140          N  
ATOM   8138  CA  SER A 526     -63.905  73.526  38.087  1.00  0.140          C  
ATOM   8139  C   SER A 526     -63.027  73.903  39.249  1.00  0.120          C  
ATOM   8140  O   SER A 526     -63.311  73.516  40.389  1.00  0.120          O  
ATOM   8141  CB  SER A 526     -63.221  72.476  37.235  1.00  0.200          C  
ATOM   8142  OG  SER A 526     -62.879  71.350  37.993  1.00  0.200          O  
ATOM   8143  H   SER A 526     -63.970  74.649  36.288  1.00  0.170          H  
ATOM   8144  HA  SER A 526     -64.825  73.119  38.483  1.00  0.170          H  
ATOM   8145 1HB  SER A 526     -63.884  72.184  36.422  1.00  0.240          H  
ATOM   8146 2HB  SER A 526     -62.325  72.904  36.783  1.00  0.240          H  
ATOM   8147  HG  SER A 526     -62.507  70.720  37.372  1.00  0.240          H  
ATOM   8148  N   SER A 527     -61.980  74.690  38.982  1.00  0.110          N  
ATOM   8149  CA  SER A 527     -61.082  75.118  40.027  1.00  0.100          C  
ATOM   8150  C   SER A 527     -61.841  75.907  41.104  1.00  0.090          C  
ATOM   8151  O   SER A 527     -61.720  75.619  42.305  1.00  0.090          O  
ATOM   8152  CB  SER A 527     -59.995  75.978  39.410  1.00  0.140          C  
ATOM   8153  OG  SER A 527     -59.114  76.380  40.369  1.00  0.140          O  
ATOM   8154  H   SER A 527     -61.761  74.960  38.019  1.00  0.130          H  
ATOM   8155  HA  SER A 527     -60.631  74.238  40.485  1.00  0.120          H  
ATOM   8156 1HB  SER A 527     -59.469  75.418  38.637  1.00  0.170          H  
ATOM   8157 2HB  SER A 527     -60.441  76.849  38.938  1.00  0.170          H  
ATOM   8158  HG  SER A 527     -58.477  76.988  39.955  1.00  0.170          H  
ATOM   8159  N   ALA A 528     -62.663  76.878  40.680  1.00  0.080          N  
ATOM   8160  CA  ALA A 528     -63.432  77.679  41.625  1.00  0.070          C  
ATOM   8161  C   ALA A 528     -64.407  76.827  42.440  1.00  0.060          C  
ATOM   8162  O   ALA A 528     -64.532  77.027  43.655  1.00  0.070          O  
ATOM   8163  CB  ALA A 528     -64.172  78.765  40.883  1.00  0.100          C  
ATOM   8164  H   ALA A 528     -62.735  77.075  39.677  1.00  0.100          H  
ATOM   8165  HA  ALA A 528     -62.734  78.129  42.317  1.00  0.080          H  
ATOM   8166 1HB  ALA A 528     -64.725  79.397  41.583  1.00  0.120          H  
ATOM   8167 2HB  ALA A 528     -63.447  79.358  40.342  1.00  0.120          H  
ATOM   8168 3HB  ALA A 528     -64.858  78.306  40.181  1.00  0.120          H  
ATOM   8169  N   TYR A 529     -65.056  75.837  41.808  1.00  0.050          N  
ATOM   8170  CA  TYR A 529     -65.954  74.976  42.560  1.00  0.070          C  
ATOM   8171  C   TYR A 529     -65.181  74.174  43.593  1.00  0.050          C  
ATOM   8172  O   TYR A 529     -65.606  74.102  44.737  1.00  0.060          O  
ATOM   8173  CB  TYR A 529     -66.748  74.024  41.667  1.00  0.090          C  
ATOM   8174  CG  TYR A 529     -67.966  74.616  40.960  1.00  0.090          C  
ATOM   8175  CD1 TYR A 529     -67.936  74.808  39.606  1.00  0.090          C  
ATOM   8176  CD2 TYR A 529     -69.119  74.930  41.673  1.00  0.090          C  
ATOM   8177  CE1 TYR A 529     -69.012  75.303  38.935  1.00  0.090          C  
ATOM   8178  CE2 TYR A 529     -70.216  75.439  41.002  1.00  0.090          C  
ATOM   8179  CZ  TYR A 529     -70.154  75.626  39.626  1.00  0.090          C  
ATOM   8180  OH  TYR A 529     -71.221  76.135  38.931  1.00  0.090          O  
ATOM   8181  H   TYR A 529     -64.962  75.726  40.793  1.00  0.060          H  
ATOM   8182  HA  TYR A 529     -66.664  75.607  43.094  1.00  0.080          H  
ATOM   8183 1HB  TYR A 529     -66.073  73.655  40.901  1.00  0.110          H  
ATOM   8184 2HB  TYR A 529     -67.080  73.167  42.251  1.00  0.110          H  
ATOM   8185  HD1 TYR A 529     -67.053  74.561  39.071  1.00  0.110          H  
ATOM   8186  HD2 TYR A 529     -69.161  74.773  42.754  1.00  0.110          H  
ATOM   8187  HE1 TYR A 529     -68.966  75.445  37.859  1.00  0.110          H  
ATOM   8188  HE2 TYR A 529     -71.119  75.693  41.551  1.00  0.110          H  
ATOM   8189  HH  TYR A 529     -71.957  76.268  39.527  1.00  0.110          H  
ATOM   8190  N   GLU A 530     -64.000  73.633  43.259  1.00  0.080          N  
ATOM   8191  CA  GLU A 530     -63.300  72.861  44.292  1.00  0.120          C  
ATOM   8192  C   GLU A 530     -62.979  73.710  45.518  1.00  0.110          C  
ATOM   8193  O   GLU A 530     -63.125  73.239  46.658  1.00  0.110          O  
ATOM   8194  CB  GLU A 530     -62.023  72.206  43.755  1.00  0.150          C  
ATOM   8195  CG  GLU A 530     -62.259  71.013  42.821  1.00  0.150          C  
ATOM   8196  CD  GLU A 530     -60.969  70.372  42.352  1.00  0.150          C  
ATOM   8197  OE1 GLU A 530     -59.932  70.955  42.556  1.00  0.150          O  
ATOM   8198  OE2 GLU A 530     -61.024  69.289  41.816  1.00  0.150          O  
ATOM   8199  H   GLU A 530     -63.650  73.691  42.294  1.00  0.100          H  
ATOM   8200  HA  GLU A 530     -63.954  72.068  44.621  1.00  0.140          H  
ATOM   8201 1HB  GLU A 530     -61.463  72.947  43.182  1.00  0.180          H  
ATOM   8202 2HB  GLU A 530     -61.393  71.885  44.582  1.00  0.180          H  
ATOM   8203 1HG  GLU A 530     -62.851  70.267  43.347  1.00  0.180          H  
ATOM   8204 2HG  GLU A 530     -62.830  71.350  41.956  1.00  0.180          H  
ATOM   8205  N   SER A 531     -62.609  74.970  45.298  1.00  0.100          N  
ATOM   8206  CA  SER A 531     -62.326  75.878  46.401  1.00  0.110          C  
ATOM   8207  C   SER A 531     -63.570  76.055  47.274  1.00  0.060          C  
ATOM   8208  O   SER A 531     -63.512  75.945  48.511  1.00  0.120          O  
ATOM   8209  CB  SER A 531     -61.903  77.224  45.872  1.00  0.150          C  
ATOM   8210  OG  SER A 531     -61.689  78.112  46.906  1.00  0.150          O  
ATOM   8211  H   SER A 531     -62.482  75.280  44.324  1.00  0.120          H  
ATOM   8212  HA  SER A 531     -61.523  75.454  47.008  1.00  0.130          H  
ATOM   8213 1HB  SER A 531     -61.003  77.134  45.283  1.00  0.180          H  
ATOM   8214 2HB  SER A 531     -62.662  77.595  45.225  1.00  0.180          H  
ATOM   8215  HG  SER A 531     -61.498  78.958  46.492  1.00  0.180          H  
ATOM   8216  N   LEU A 532     -64.710  76.294  46.613  1.00  0.040          N  
ATOM   8217  CA  LEU A 532     -65.981  76.507  47.287  1.00  0.090          C  
ATOM   8218  C   LEU A 532     -66.381  75.258  48.046  1.00  0.110          C  
ATOM   8219  O   LEU A 532     -66.829  75.319  49.190  1.00  0.130          O  
ATOM   8220  CB  LEU A 532     -67.073  76.909  46.282  1.00  0.110          C  
ATOM   8221  CG  LEU A 532     -68.450  77.396  46.863  1.00  0.110          C  
ATOM   8222  CD1 LEU A 532     -69.063  78.378  45.889  1.00  0.110          C  
ATOM   8223  CD2 LEU A 532     -69.394  76.253  47.022  1.00  0.110          C  
ATOM   8224  H   LEU A 532     -64.667  76.394  45.591  1.00  0.050          H  
ATOM   8225  HA  LEU A 532     -65.855  77.325  47.983  1.00  0.110          H  
ATOM   8226 1HB  LEU A 532     -66.684  77.680  45.631  1.00  0.130          H  
ATOM   8227 2HB  LEU A 532     -67.279  76.034  45.660  1.00  0.130          H  
ATOM   8228  HG  LEU A 532     -68.299  77.890  47.822  1.00  0.130          H  
ATOM   8229 1HD1 LEU A 532     -70.018  78.709  46.278  1.00  0.130          H  
ATOM   8230 2HD1 LEU A 532     -68.409  79.239  45.760  1.00  0.130          H  
ATOM   8231 3HD1 LEU A 532     -69.215  77.893  44.925  1.00  0.130          H  
ATOM   8232 1HD2 LEU A 532     -70.350  76.619  47.388  1.00  0.130          H  
ATOM   8233 2HD2 LEU A 532     -69.519  75.807  46.048  1.00  0.130          H  
ATOM   8234 3HD2 LEU A 532     -69.019  75.512  47.712  1.00  0.130          H  
ATOM   8235  N   MET A 533     -66.253  74.095  47.423  1.00  0.130          N  
ATOM   8236  CA  MET A 533     -66.680  72.887  48.088  1.00  0.170          C  
ATOM   8237  C   MET A 533     -65.971  72.715  49.413  1.00  0.150          C  
ATOM   8238  O   MET A 533     -66.631  72.422  50.405  1.00  0.210          O  
ATOM   8239  CB  MET A 533     -66.471  71.676  47.181  1.00  0.220          C  
ATOM   8240  CG  MET A 533     -67.445  71.661  46.032  1.00  0.220          C  
ATOM   8241  SD  MET A 533     -67.489  70.147  45.043  1.00  0.220          S  
ATOM   8242  CE  MET A 533     -66.068  70.228  43.973  1.00  0.220          C  
ATOM   8243  H   MET A 533     -65.887  74.064  46.476  1.00  0.160          H  
ATOM   8244  HA  MET A 533     -67.745  72.973  48.295  1.00  0.200          H  
ATOM   8245 1HB  MET A 533     -65.460  71.703  46.774  1.00  0.270          H  
ATOM   8246 2HB  MET A 533     -66.581  70.756  47.755  1.00  0.270          H  
ATOM   8247 1HG  MET A 533     -68.391  71.835  46.448  1.00  0.270          H  
ATOM   8248 2HG  MET A 533     -67.248  72.487  45.369  1.00  0.270          H  
ATOM   8249 1HE  MET A 533     -66.047  69.349  43.331  1.00  0.270          H  
ATOM   8250 2HE  MET A 533     -66.120  71.129  43.355  1.00  0.270          H  
ATOM   8251 3HE  MET A 533     -65.171  70.244  44.574  1.00  0.270          H  
ATOM   8252  N   GLU A 534     -64.657  72.953  49.471  1.00  0.130          N  
ATOM   8253  CA  GLU A 534     -63.964  72.815  50.754  1.00  0.180          C  
ATOM   8254  C   GLU A 534     -64.300  73.914  51.776  1.00  0.170          C  
ATOM   8255  O   GLU A 534     -64.400  73.628  52.981  1.00  0.210          O  
ATOM   8256  CB  GLU A 534     -62.453  72.742  50.553  1.00  0.230          C  
ATOM   8257  CG  GLU A 534     -61.975  71.446  49.904  1.00  0.230          C  
ATOM   8258  CD  GLU A 534     -62.307  70.208  50.730  1.00  0.230          C  
ATOM   8259  OE1 GLU A 534     -62.230  70.277  51.937  1.00  0.230          O  
ATOM   8260  OE2 GLU A 534     -62.640  69.199  50.147  1.00  0.230          O  
ATOM   8261  H   GLU A 534     -64.147  73.168  48.605  1.00  0.160          H  
ATOM   8262  HA  GLU A 534     -64.274  71.866  51.189  1.00  0.220          H  
ATOM   8263 1HB  GLU A 534     -62.133  73.573  49.916  1.00  0.280          H  
ATOM   8264 2HB  GLU A 534     -61.948  72.849  51.513  1.00  0.280          H  
ATOM   8265 1HG  GLU A 534     -62.440  71.355  48.920  1.00  0.280          H  
ATOM   8266 2HG  GLU A 534     -60.898  71.504  49.763  1.00  0.280          H  
ATOM   8267  N   ILE A 535     -64.506  75.165  51.320  1.00  0.120          N  
ATOM   8268  CA  ILE A 535     -64.768  76.223  52.290  1.00  0.130          C  
ATOM   8269  C   ILE A 535     -66.155  75.970  52.907  1.00  0.130          C  
ATOM   8270  O   ILE A 535     -66.336  76.161  54.109  1.00  0.130          O  
ATOM   8271  CB  ILE A 535     -64.682  77.658  51.631  1.00  0.180          C  
ATOM   8272  CG1 ILE A 535     -64.459  78.790  52.661  1.00  0.180          C  
ATOM   8273  CG2 ILE A 535     -65.924  78.038  50.885  1.00  0.180          C  
ATOM   8274  CD1 ILE A 535     -63.115  78.794  53.304  1.00  0.180          C  
ATOM   8275  H   ILE A 535     -64.372  75.377  50.322  1.00  0.140          H  
ATOM   8276  HA  ILE A 535     -64.037  76.147  53.083  1.00  0.160          H  
ATOM   8277  HB  ILE A 535     -63.846  77.656  50.926  1.00  0.210          H  
ATOM   8278 1HG1 ILE A 535     -64.605  79.750  52.170  1.00  0.210          H  
ATOM   8279 2HG1 ILE A 535     -65.201  78.691  53.450  1.00  0.210          H  
ATOM   8280 1HG2 ILE A 535     -65.778  79.012  50.425  1.00  0.210          H  
ATOM   8281 2HG2 ILE A 535     -66.111  77.329  50.142  1.00  0.210          H  
ATOM   8282 3HG2 ILE A 535     -66.772  78.091  51.564  1.00  0.210          H  
ATOM   8283 1HD1 ILE A 535     -63.071  79.631  54.003  1.00  0.210          H  
ATOM   8284 2HD1 ILE A 535     -62.939  77.873  53.828  1.00  0.210          H  
ATOM   8285 3HD1 ILE A 535     -62.348  78.921  52.541  1.00  0.210          H  
ATOM   8286  N   VAL A 536     -67.114  75.481  52.097  1.00  0.150          N  
ATOM   8287  CA  VAL A 536     -68.463  75.171  52.565  1.00  0.160          C  
ATOM   8288  C   VAL A 536     -68.523  73.879  53.377  1.00  0.170          C  
ATOM   8289  O   VAL A 536     -69.122  73.849  54.457  1.00  0.180          O  
ATOM   8290  CB  VAL A 536     -69.448  75.050  51.386  1.00  0.220          C  
ATOM   8291  CG1 VAL A 536     -70.807  74.564  51.889  1.00  0.220          C  
ATOM   8292  CG2 VAL A 536     -69.615  76.408  50.683  1.00  0.220          C  
ATOM   8293  H   VAL A 536     -66.896  75.354  51.103  1.00  0.180          H  
ATOM   8294  HA  VAL A 536     -68.794  75.986  53.196  1.00  0.190          H  
ATOM   8295  HB  VAL A 536     -69.061  74.311  50.672  1.00  0.260          H  
ATOM   8296 1HG1 VAL A 536     -71.443  74.480  51.054  1.00  0.260          H  
ATOM   8297 2HG1 VAL A 536     -70.730  73.586  52.369  1.00  0.260          H  
ATOM   8298 3HG1 VAL A 536     -71.216  75.276  52.595  1.00  0.260          H  
ATOM   8299 1HG2 VAL A 536     -70.302  76.298  49.854  1.00  0.260          H  
ATOM   8300 2HG2 VAL A 536     -70.003  77.139  51.369  1.00  0.260          H  
ATOM   8301 3HG2 VAL A 536     -68.654  76.746  50.309  1.00  0.260          H  
ATOM   8302  N   LYS A 537     -67.927  72.803  52.853  1.00  0.170          N  
ATOM   8303  CA  LYS A 537     -67.938  71.483  53.470  1.00  0.170          C  
ATOM   8304  C   LYS A 537     -67.599  71.498  54.929  1.00  0.270          C  
ATOM   8305  O   LYS A 537     -68.239  70.814  55.720  1.00  0.390          O  
ATOM   8306  CB  LYS A 537     -66.914  70.572  52.796  1.00  0.240          C  
ATOM   8307  CG  LYS A 537     -66.813  69.164  53.370  1.00  0.240          C  
ATOM   8308  CD  LYS A 537     -65.759  68.361  52.621  1.00  0.240          C  
ATOM   8309  CE  LYS A 537     -65.604  66.973  53.200  1.00  0.240          C  
ATOM   8310  NZ  LYS A 537     -64.605  66.175  52.438  1.00  0.240          N  
ATOM   8311  H   LYS A 537     -67.459  72.882  51.955  1.00  0.200          H  
ATOM   8312  HA  LYS A 537     -68.938  71.060  53.355  1.00  0.200          H  
ATOM   8313 1HB  LYS A 537     -67.160  70.464  51.751  1.00  0.290          H  
ATOM   8314 2HB  LYS A 537     -65.926  71.031  52.851  1.00  0.290          H  
ATOM   8315 1HG  LYS A 537     -66.532  69.201  54.423  1.00  0.290          H  
ATOM   8316 2HG  LYS A 537     -67.779  68.669  53.282  1.00  0.290          H  
ATOM   8317 1HD  LYS A 537     -66.020  68.287  51.569  1.00  0.290          H  
ATOM   8318 2HD  LYS A 537     -64.798  68.883  52.694  1.00  0.290          H  
ATOM   8319 1HE  LYS A 537     -65.281  67.053  54.237  1.00  0.290          H  
ATOM   8320 2HE  LYS A 537     -66.567  66.462  53.167  1.00  0.290          H  
ATOM   8321 1HZ  LYS A 537     -64.521  65.252  52.840  1.00  0.290          H  
ATOM   8322 2HZ  LYS A 537     -64.919  66.102  51.480  1.00  0.290          H  
ATOM   8323 3HZ  LYS A 537     -63.703  66.639  52.466  1.00  0.290          H  
ATOM   8324  N   ASN A 538     -66.582  72.257  55.299  1.00  0.270          N  
ATOM   8325  CA  ASN A 538     -66.150  72.280  56.679  1.00  0.480          C  
ATOM   8326  C   ASN A 538     -66.545  73.583  57.384  1.00  0.550          C  
ATOM   8327  O   ASN A 538     -65.963  73.926  58.404  1.00  0.840          O  
ATOM   8328  CB  ASN A 538     -64.653  72.050  56.726  1.00  0.590          C  
ATOM   8329  CG  ASN A 538     -64.247  70.692  56.210  1.00  0.590          C  
ATOM   8330  OD1 ASN A 538     -64.645  69.650  56.751  1.00  0.590          O  
ATOM   8331  ND2 ASN A 538     -63.452  70.687  55.163  1.00  0.590          N  
ATOM   8332  H   ASN A 538     -66.055  72.784  54.590  1.00  0.320          H  
ATOM   8333  HA  ASN A 538     -66.638  71.466  57.210  1.00  0.580          H  
ATOM   8334 1HB  ASN A 538     -64.142  72.823  56.152  1.00  0.710          H  
ATOM   8335 2HB  ASN A 538     -64.322  72.110  57.754  1.00  0.710          H  
ATOM   8336 1HD2 ASN A 538     -63.138  69.824  54.765  1.00  0.710          H  
ATOM   8337 2HD2 ASN A 538     -63.152  71.554  54.750  1.00  0.710          H  
ATOM   8338  N   SER A 539     -67.557  74.293  56.883  1.00  0.350          N  
ATOM   8339  CA  SER A 539     -67.915  75.598  57.444  1.00  0.340          C  
ATOM   8340  C   SER A 539     -68.342  75.608  58.910  1.00  0.450          C  
ATOM   8341  O   SER A 539     -68.723  74.591  59.502  1.00  0.560          O  
ATOM   8342  CB  SER A 539     -69.032  76.225  56.638  1.00  0.480          C  
ATOM   8343  OG  SER A 539     -70.222  75.515  56.791  1.00  0.480          O  
ATOM   8344  H   SER A 539     -68.050  73.969  56.049  1.00  0.420          H  
ATOM   8345  HA  SER A 539     -67.044  76.237  57.341  1.00  0.410          H  
ATOM   8346 1HB  SER A 539     -69.176  77.255  56.954  1.00  0.580          H  
ATOM   8347 2HB  SER A 539     -68.756  76.241  55.596  1.00  0.580          H  
ATOM   8348  HG  SER A 539     -70.158  74.773  56.169  1.00  0.580          H  
ATOM   8349  N   ALA A 540     -68.232  76.812  59.480  1.00  0.400          N  
ATOM   8350  CA  ALA A 540     -68.545  77.178  60.856  1.00  0.460          C  
ATOM   8351  C   ALA A 540     -70.032  77.227  61.132  1.00  0.440          C  
ATOM   8352  O   ALA A 540     -70.805  77.572  60.246  1.00  0.430          O  
ATOM   8353  CB  ALA A 540     -67.947  78.544  61.138  1.00  0.620          C  
ATOM   8354  H   ALA A 540     -67.910  77.555  58.882  1.00  0.480          H  
ATOM   8355  HA  ALA A 540     -68.111  76.424  61.506  1.00  0.550          H  
ATOM   8356 1HB  ALA A 540     -68.140  78.784  62.144  1.00  0.740          H  
ATOM   8357 2HB  ALA A 540     -66.884  78.546  60.965  1.00  0.740          H  
ATOM   8358 3HB  ALA A 540     -68.400  79.269  60.509  1.00  0.740          H  
ATOM   8359  N   LYS A 541     -70.463  76.975  62.373  1.00  0.430          N  
ATOM   8360  CA  LYS A 541     -71.904  77.070  62.628  1.00  0.420          C  
ATOM   8361  C   LYS A 541     -72.479  78.461  62.344  1.00  0.380          C  
ATOM   8362  O   LYS A 541     -73.575  78.585  61.791  1.00  0.380          O  
ATOM   8363  CB  LYS A 541     -72.238  76.624  64.040  1.00  0.590          C  
ATOM   8364  CG  LYS A 541     -72.078  75.150  64.236  1.00  0.590          C  
ATOM   8365  CD  LYS A 541     -72.406  74.712  65.630  1.00  0.590          C  
ATOM   8366  CE  LYS A 541     -72.245  73.225  65.720  1.00  0.590          C  
ATOM   8367  NZ  LYS A 541     -72.541  72.687  67.056  1.00  0.590          N  
ATOM   8368  H   LYS A 541     -69.815  76.703  63.123  1.00  0.520          H  
ATOM   8369  HA  LYS A 541     -72.400  76.381  61.956  1.00  0.500          H  
ATOM   8370 1HB  LYS A 541     -71.596  77.108  64.730  1.00  0.710          H  
ATOM   8371 2HB  LYS A 541     -73.261  76.905  64.283  1.00  0.710          H  
ATOM   8372 1HG  LYS A 541     -72.715  74.620  63.539  1.00  0.710          H  
ATOM   8373 2HG  LYS A 541     -71.042  74.880  64.028  1.00  0.710          H  
ATOM   8374 1HD  LYS A 541     -71.719  75.184  66.341  1.00  0.710          H  
ATOM   8375 2HD  LYS A 541     -73.428  74.985  65.887  1.00  0.710          H  
ATOM   8376 1HE  LYS A 541     -72.914  72.753  65.001  1.00  0.710          H  
ATOM   8377 2HE  LYS A 541     -71.219  72.968  65.465  1.00  0.710          H  
ATOM   8378 1HZ  LYS A 541     -72.387  71.670  66.975  1.00  0.710          H  
ATOM   8379 2HZ  LYS A 541     -71.915  73.085  67.748  1.00  0.710          H  
ATOM   8380 3HZ  LYS A 541     -73.489  72.875  67.314  1.00  0.710          H  
ATOM   8381  N   ASP A 542     -71.723  79.523  62.647  1.00  0.350          N  
ATOM   8382  CA  ASP A 542     -72.171  80.894  62.394  1.00  0.320          C  
ATOM   8383  C   ASP A 542     -72.329  81.196  60.902  1.00  0.300          C  
ATOM   8384  O   ASP A 542     -72.927  82.203  60.526  1.00  0.280          O  
ATOM   8385  CB  ASP A 542     -71.222  81.931  63.009  1.00  0.460          C  
ATOM   8386  CG  ASP A 542     -71.303  82.046  64.551  1.00  0.460          C  
ATOM   8387  OD1 ASP A 542     -72.227  81.527  65.147  1.00  0.460          O  
ATOM   8388  OD2 ASP A 542     -70.436  82.670  65.112  1.00  0.460          O  
ATOM   8389  H   ASP A 542     -70.832  79.398  63.135  1.00  0.420          H  
ATOM   8390  HA  ASP A 542     -73.147  81.018  62.861  1.00  0.380          H  
ATOM   8391 1HB  ASP A 542     -70.195  81.673  62.742  1.00  0.550          H  
ATOM   8392 2HB  ASP A 542     -71.433  82.911  62.578  1.00  0.550          H  
ATOM   8393  N   CYS A 543     -71.741  80.365  60.044  1.00  0.300          N  
ATOM   8394  CA  CYS A 543     -71.798  80.548  58.612  1.00  0.300          C  
ATOM   8395  C   CYS A 543     -72.989  79.824  58.010  1.00  0.230          C  
ATOM   8396  O   CYS A 543     -73.260  79.980  56.822  1.00  0.180          O  
ATOM   8397  CB  CYS A 543     -70.519  80.039  57.947  1.00  0.420          C  
ATOM   8398  SG  CYS A 543     -69.036  80.964  58.390  1.00  0.420          S  
ATOM   8399  H   CYS A 543     -71.287  79.516  60.389  1.00  0.360          H  
ATOM   8400  HA  CYS A 543     -71.893  81.610  58.404  1.00  0.360          H  
ATOM   8401 1HB  CYS A 543     -70.363  78.999  58.228  1.00  0.500          H  
ATOM   8402 2HB  CYS A 543     -70.632  80.068  56.868  1.00  0.500          H  
ATOM   8403  HG  CYS A 543     -69.361  82.066  57.702  1.00  0.500          H  
ATOM   8404  N   TYR A 544     -73.763  79.088  58.806  1.00  0.250          N  
ATOM   8405  CA  TYR A 544     -74.831  78.336  58.184  1.00  0.220          C  
ATOM   8406  C   TYR A 544     -75.786  79.205  57.357  1.00  0.200          C  
ATOM   8407  O   TYR A 544     -76.218  78.733  56.309  1.00  0.180          O  
ATOM   8408  CB  TYR A 544     -75.582  77.461  59.193  1.00  0.320          C  
ATOM   8409  CG  TYR A 544     -74.783  76.236  59.725  1.00  0.320          C  
ATOM   8410  CD1 TYR A 544     -73.530  75.840  59.193  1.00  0.320          C  
ATOM   8411  CD2 TYR A 544     -75.339  75.489  60.746  1.00  0.320          C  
ATOM   8412  CE1 TYR A 544     -72.887  74.741  59.699  1.00  0.320          C  
ATOM   8413  CE2 TYR A 544     -74.685  74.380  61.239  1.00  0.320          C  
ATOM   8414  CZ  TYR A 544     -73.469  74.000  60.721  1.00  0.320          C  
ATOM   8415  OH  TYR A 544     -72.832  72.881  61.229  1.00  0.320          O  
ATOM   8416  H   TYR A 544     -73.572  78.996  59.811  1.00  0.300          H  
ATOM   8417  HA  TYR A 544     -74.387  77.656  57.469  1.00  0.260          H  
ATOM   8418 1HB  TYR A 544     -75.867  78.047  60.054  1.00  0.380          H  
ATOM   8419 2HB  TYR A 544     -76.490  77.090  58.730  1.00  0.380          H  
ATOM   8420  HD1 TYR A 544     -73.034  76.384  58.398  1.00  0.380          H  
ATOM   8421  HD2 TYR A 544     -76.301  75.776  61.163  1.00  0.380          H  
ATOM   8422  HE1 TYR A 544     -71.921  74.466  59.289  1.00  0.380          H  
ATOM   8423  HE2 TYR A 544     -75.138  73.798  62.042  1.00  0.380          H  
ATOM   8424  HH  TYR A 544     -73.312  72.563  61.998  1.00  0.380          H  
ATOM   8425  N   PRO A 545     -76.219  80.423  57.764  1.00  0.200          N  
ATOM   8426  CA  PRO A 545     -77.030  81.295  56.920  1.00  0.190          C  
ATOM   8427  C   PRO A 545     -76.397  81.523  55.529  1.00  0.160          C  
ATOM   8428  O   PRO A 545     -77.105  81.749  54.546  1.00  0.180          O  
ATOM   8429  CB  PRO A 545     -77.081  82.583  57.747  1.00  0.290          C  
ATOM   8430  CG  PRO A 545     -76.961  82.102  59.193  1.00  0.290          C  
ATOM   8431  CD  PRO A 545     -75.969  80.958  59.133  1.00  0.290          C  
ATOM   8432  HA  PRO A 545     -78.036  80.856  56.818  1.00  0.230          H  
ATOM   8433 1HB  PRO A 545     -76.262  83.254  57.455  1.00  0.340          H  
ATOM   8434 2HB  PRO A 545     -78.025  83.114  57.550  1.00  0.340          H  
ATOM   8435 1HG  PRO A 545     -76.615  82.924  59.841  1.00  0.340          H  
ATOM   8436 2HG  PRO A 545     -77.943  81.786  59.574  1.00  0.340          H  
ATOM   8437 1HD  PRO A 545     -74.970  81.381  59.233  1.00  0.340          H  
ATOM   8438 2HD  PRO A 545     -76.198  80.231  59.908  1.00  0.340          H  
ATOM   8439  N   ALA A 546     -75.049  81.571  55.468  1.00  0.150          N  
ATOM   8440  CA  ALA A 546     -74.306  81.755  54.226  1.00  0.140          C  
ATOM   8441  C   ALA A 546     -74.417  80.499  53.377  1.00  0.150          C  
ATOM   8442  O   ALA A 546     -74.559  80.553  52.148  1.00  0.150          O  
ATOM   8443  CB  ALA A 546     -72.875  82.112  54.522  1.00  0.200          C  
ATOM   8444  H   ALA A 546     -74.474  81.416  56.293  1.00  0.180          H  
ATOM   8445  HA  ALA A 546     -74.761  82.576  53.672  1.00  0.170          H  
ATOM   8446 1HB  ALA A 546     -72.346  82.269  53.583  1.00  0.240          H  
ATOM   8447 2HB  ALA A 546     -72.848  83.024  55.115  1.00  0.240          H  
ATOM   8448 3HB  ALA A 546     -72.407  81.323  55.073  1.00  0.240          H  
ATOM   8449  N   VAL A 547     -74.315  79.362  54.062  1.00  0.170          N  
ATOM   8450  CA  VAL A 547     -74.408  78.053  53.448  1.00  0.190          C  
ATOM   8451  C   VAL A 547     -75.825  77.929  52.872  1.00  0.230          C  
ATOM   8452  O   VAL A 547     -76.008  77.375  51.792  1.00  0.230          O  
ATOM   8453  CB  VAL A 547     -74.107  76.917  54.452  1.00  0.260          C  
ATOM   8454  CG1 VAL A 547     -74.369  75.566  53.811  1.00  0.260          C  
ATOM   8455  CG2 VAL A 547     -72.639  77.024  54.942  1.00  0.260          C  
ATOM   8456  H   VAL A 547     -74.146  79.450  55.071  1.00  0.200          H  
ATOM   8457  HA  VAL A 547     -73.684  77.988  52.636  1.00  0.230          H  
ATOM   8458  HB  VAL A 547     -74.781  77.001  55.287  1.00  0.310          H  
ATOM   8459 1HG1 VAL A 547     -74.184  74.784  54.522  1.00  0.310          H  
ATOM   8460 2HG1 VAL A 547     -75.385  75.502  53.481  1.00  0.310          H  
ATOM   8461 3HG1 VAL A 547     -73.709  75.438  52.954  1.00  0.310          H  
ATOM   8462 1HG2 VAL A 547     -72.440  76.229  55.661  1.00  0.310          H  
ATOM   8463 2HG2 VAL A 547     -71.974  76.927  54.101  1.00  0.310          H  
ATOM   8464 3HG2 VAL A 547     -72.474  77.987  55.420  1.00  0.310          H  
ATOM   8465  N   GLN A 548     -76.830  78.389  53.618  1.00  0.260          N  
ATOM   8466  CA  GLN A 548     -78.218  78.383  53.175  1.00  0.320          C  
ATOM   8467  C   GLN A 548     -78.395  79.242  51.904  1.00  0.320          C  
ATOM   8468  O   GLN A 548     -79.088  78.828  50.970  1.00  0.380          O  
ATOM   8469  CB  GLN A 548     -79.121  78.875  54.294  1.00  0.420          C  
ATOM   8470  CG  GLN A 548     -80.594  78.798  54.010  1.00  0.420          C  
ATOM   8471  CD  GLN A 548     -81.360  79.302  55.178  1.00  0.420          C  
ATOM   8472  OE1 GLN A 548     -81.140  80.439  55.608  1.00  0.420          O  
ATOM   8473  NE2 GLN A 548     -82.254  78.494  55.716  1.00  0.420          N  
ATOM   8474  H   GLN A 548     -76.599  78.765  54.538  1.00  0.310          H  
ATOM   8475  HA  GLN A 548     -78.499  77.361  52.937  1.00  0.380          H  
ATOM   8476 1HB  GLN A 548     -78.914  78.315  55.204  1.00  0.510          H  
ATOM   8477 2HB  GLN A 548     -78.890  79.915  54.501  1.00  0.510          H  
ATOM   8478 1HG  GLN A 548     -80.837  79.413  53.145  1.00  0.510          H  
ATOM   8479 2HG  GLN A 548     -80.877  77.759  53.830  1.00  0.510          H  
ATOM   8480 1HE2 GLN A 548     -82.783  78.794  56.510  1.00  0.510          H  
ATOM   8481 2HE2 GLN A 548     -82.431  77.553  55.337  1.00  0.510          H  
ATOM   8482  N   LYS A 549     -77.783  80.438  51.856  1.00  0.270          N  
ATOM   8483  CA  LYS A 549     -77.844  81.256  50.641  1.00  0.280          C  
ATOM   8484  C   LYS A 549     -77.154  80.541  49.471  1.00  0.260          C  
ATOM   8485  O   LYS A 549     -77.644  80.571  48.334  1.00  0.260          O  
ATOM   8486  CB  LYS A 549     -77.220  82.630  50.877  1.00  0.390          C  
ATOM   8487  CG  LYS A 549     -78.052  83.542  51.772  1.00  0.390          C  
ATOM   8488  CD  LYS A 549     -77.362  84.879  52.016  1.00  0.390          C  
ATOM   8489  CE  LYS A 549     -78.195  85.771  52.934  1.00  0.390          C  
ATOM   8490  NZ  LYS A 549     -77.520  87.072  53.214  1.00  0.390          N  
ATOM   8491  H   LYS A 549     -77.303  80.796  52.690  1.00  0.320          H  
ATOM   8492  HA  LYS A 549     -78.891  81.397  50.375  1.00  0.340          H  
ATOM   8493 1HB  LYS A 549     -76.244  82.505  51.348  1.00  0.470          H  
ATOM   8494 2HB  LYS A 549     -77.064  83.131  49.924  1.00  0.470          H  
ATOM   8495 1HG  LYS A 549     -79.014  83.724  51.293  1.00  0.470          H  
ATOM   8496 2HG  LYS A 549     -78.235  83.049  52.724  1.00  0.470          H  
ATOM   8497 1HD  LYS A 549     -76.391  84.701  52.482  1.00  0.470          H  
ATOM   8498 2HD  LYS A 549     -77.205  85.390  51.066  1.00  0.470          H  
ATOM   8499 1HE  LYS A 549     -79.157  85.966  52.463  1.00  0.470          H  
ATOM   8500 2HE  LYS A 549     -78.362  85.249  53.877  1.00  0.470          H  
ATOM   8501 1HZ  LYS A 549     -78.103  87.630  53.825  1.00  0.470          H  
ATOM   8502 2HZ  LYS A 549     -76.631  86.902  53.663  1.00  0.470          H  
ATOM   8503 3HZ  LYS A 549     -77.370  87.571  52.348  1.00  0.470          H  
ATOM   8504  N   THR A 550     -76.035  79.868  49.770  1.00  0.250          N  
ATOM   8505  CA  THR A 550     -75.269  79.108  48.791  1.00  0.230          C  
ATOM   8506  C   THR A 550     -76.162  77.987  48.271  1.00  0.240          C  
ATOM   8507  O   THR A 550     -76.233  77.757  47.062  1.00  0.230          O  
ATOM   8508  CB  THR A 550     -73.977  78.523  49.415  1.00  0.330          C  
ATOM   8509  OG1 THR A 550     -73.176  79.594  49.917  1.00  0.330          O  
ATOM   8510  CG2 THR A 550     -73.156  77.756  48.350  1.00  0.330          C  
ATOM   8511  H   THR A 550     -75.671  79.932  50.721  1.00  0.300          H  
ATOM   8512  HA  THR A 550     -74.999  79.759  47.961  1.00  0.280          H  
ATOM   8513  HB  THR A 550     -74.221  77.849  50.216  1.00  0.400          H  
ATOM   8514  HG1 THR A 550     -73.634  80.025  50.676  1.00  0.400          H  
ATOM   8515 1HG2 THR A 550     -72.254  77.369  48.811  1.00  0.400          H  
ATOM   8516 2HG2 THR A 550     -73.740  76.930  47.957  1.00  0.400          H  
ATOM   8517 3HG2 THR A 550     -72.890  78.431  47.538  1.00  0.400          H  
ATOM   8518  N   THR A 551     -76.887  77.322  49.186  1.00  0.260          N  
ATOM   8519  CA  THR A 551     -77.797  76.223  48.868  1.00  0.250          C  
ATOM   8520  C   THR A 551     -78.744  76.682  47.796  1.00  0.200          C  
ATOM   8521  O   THR A 551     -78.884  76.012  46.773  1.00  0.200          O  
ATOM   8522  CB  THR A 551     -78.656  75.805  50.110  1.00  0.350          C  
ATOM   8523  OG1 THR A 551     -77.821  75.436  51.196  1.00  0.350          O  
ATOM   8524  CG2 THR A 551     -79.522  74.621  49.777  1.00  0.350          C  
ATOM   8525  H   THR A 551     -76.743  77.557  50.161  1.00  0.310          H  
ATOM   8526  HA  THR A 551     -77.245  75.383  48.465  1.00  0.300          H  
ATOM   8527  HB  THR A 551     -79.298  76.600  50.403  1.00  0.420          H  
ATOM   8528  HG1 THR A 551     -77.291  76.206  51.479  1.00  0.420          H  
ATOM   8529 1HG2 THR A 551     -80.113  74.345  50.648  1.00  0.420          H  
ATOM   8530 2HG2 THR A 551     -80.183  74.886  48.970  1.00  0.420          H  
ATOM   8531 3HG2 THR A 551     -78.891  73.784  49.483  1.00  0.420          H  
ATOM   8532  N   LEU A 552     -79.357  77.854  47.985  1.00  0.200          N  
ATOM   8533  CA  LEU A 552     -80.269  78.359  46.978  1.00  0.160          C  
ATOM   8534  C   LEU A 552     -79.581  78.525  45.633  1.00  0.130          C  
ATOM   8535  O   LEU A 552     -80.082  78.042  44.620  1.00  0.110          O  
ATOM   8536  CB  LEU A 552     -80.862  79.711  47.410  1.00  0.240          C  
ATOM   8537  CG  LEU A 552     -81.781  80.442  46.372  1.00  0.240          C  
ATOM   8538  CD1 LEU A 552     -82.995  79.599  46.047  1.00  0.240          C  
ATOM   8539  CD2 LEU A 552     -82.197  81.787  46.944  1.00  0.240          C  
ATOM   8540  H   LEU A 552     -79.218  78.346  48.878  1.00  0.240          H  
ATOM   8541  HA  LEU A 552     -81.072  77.635  46.869  1.00  0.190          H  
ATOM   8542 1HB  LEU A 552     -81.436  79.557  48.319  1.00  0.290          H  
ATOM   8543 2HB  LEU A 552     -80.039  80.382  47.644  1.00  0.290          H  
ATOM   8544  HG  LEU A 552     -81.230  80.608  45.440  1.00  0.290          H  
ATOM   8545 1HD1 LEU A 552     -83.614  80.131  45.319  1.00  0.290          H  
ATOM   8546 2HD1 LEU A 552     -82.684  78.657  45.615  1.00  0.290          H  
ATOM   8547 3HD1 LEU A 552     -83.571  79.418  46.951  1.00  0.290          H  
ATOM   8548 1HD2 LEU A 552     -82.826  82.307  46.216  1.00  0.290          H  
ATOM   8549 2HD2 LEU A 552     -82.755  81.640  47.868  1.00  0.290          H  
ATOM   8550 3HD2 LEU A 552     -81.308  82.384  47.147  1.00  0.290          H  
ATOM   8551  N   VAL A 553     -78.412  79.163  45.614  1.00  0.140          N  
ATOM   8552  CA  VAL A 553     -77.753  79.399  44.334  1.00  0.110          C  
ATOM   8553  C   VAL A 553     -77.379  78.105  43.609  1.00  0.080          C  
ATOM   8554  O   VAL A 553     -77.609  77.987  42.401  1.00  0.050          O  
ATOM   8555  CB  VAL A 553     -76.478  80.249  44.517  1.00  0.170          C  
ATOM   8556  CG1 VAL A 553     -75.700  80.333  43.181  1.00  0.170          C  
ATOM   8557  CG2 VAL A 553     -76.863  81.637  45.013  1.00  0.170          C  
ATOM   8558  H   VAL A 553     -78.034  79.533  46.494  1.00  0.170          H  
ATOM   8559  HA  VAL A 553     -78.450  79.955  43.704  1.00  0.130          H  
ATOM   8560  HB  VAL A 553     -75.827  79.771  45.254  1.00  0.200          H  
ATOM   8561 1HG1 VAL A 553     -74.811  80.933  43.316  1.00  0.200          H  
ATOM   8562 2HG1 VAL A 553     -75.401  79.345  42.835  1.00  0.200          H  
ATOM   8563 3HG1 VAL A 553     -76.331  80.801  42.424  1.00  0.200          H  
ATOM   8564 1HG2 VAL A 553     -75.964  82.237  45.156  1.00  0.200          H  
ATOM   8565 2HG2 VAL A 553     -77.511  82.117  44.281  1.00  0.200          H  
ATOM   8566 3HG2 VAL A 553     -77.393  81.551  45.961  1.00  0.200          H  
ATOM   8567  N   ILE A 554     -76.798  77.145  44.326  1.00  0.120          N  
ATOM   8568  CA  ILE A 554     -76.382  75.898  43.698  1.00  0.130          C  
ATOM   8569  C   ILE A 554     -77.611  75.163  43.183  1.00  0.130          C  
ATOM   8570  O   ILE A 554     -77.593  74.621  42.074  1.00  0.140          O  
ATOM   8571  CB  ILE A 554     -75.579  75.012  44.678  1.00  0.180          C  
ATOM   8572  CG1 ILE A 554     -74.240  75.745  45.111  1.00  0.180          C  
ATOM   8573  CG2 ILE A 554     -75.276  73.617  44.048  1.00  0.180          C  
ATOM   8574  CD1 ILE A 554     -73.227  76.087  44.002  1.00  0.180          C  
ATOM   8575  H   ILE A 554     -76.647  77.308  45.325  1.00  0.140          H  
ATOM   8576  HA  ILE A 554     -75.763  76.126  42.841  1.00  0.160          H  
ATOM   8577  HB  ILE A 554     -76.167  74.870  45.590  1.00  0.210          H  
ATOM   8578 1HG1 ILE A 554     -74.512  76.678  45.589  1.00  0.210          H  
ATOM   8579 2HG1 ILE A 554     -73.753  75.122  45.844  1.00  0.210          H  
ATOM   8580 1HG2 ILE A 554     -74.723  73.018  44.760  1.00  0.210          H  
ATOM   8581 2HG2 ILE A 554     -76.203  73.106  43.796  1.00  0.210          H  
ATOM   8582 3HG2 ILE A 554     -74.685  73.726  43.147  1.00  0.210          H  
ATOM   8583 1HD1 ILE A 554     -72.369  76.585  44.454  1.00  0.210          H  
ATOM   8584 2HD1 ILE A 554     -72.888  75.179  43.508  1.00  0.210          H  
ATOM   8585 3HD1 ILE A 554     -73.673  76.753  43.271  1.00  0.210          H  
ATOM   8586  N   MET A 555     -78.668  75.121  43.984  1.00  0.130          N  
ATOM   8587  CA  MET A 555     -79.893  74.484  43.567  1.00  0.140          C  
ATOM   8588  C   MET A 555     -80.528  75.116  42.334  1.00  0.090          C  
ATOM   8589  O   MET A 555     -80.993  74.390  41.443  1.00  0.060          O  
ATOM   8590  CB  MET A 555     -80.856  74.462  44.716  1.00  0.190          C  
ATOM   8591  CG  MET A 555     -80.486  73.450  45.797  1.00  0.190          C  
ATOM   8592  SD  MET A 555     -81.673  73.421  47.063  1.00  0.190          S  
ATOM   8593  CE  MET A 555     -81.347  72.001  48.087  1.00  0.190          C  
ATOM   8594  H   MET A 555     -78.626  75.556  44.910  1.00  0.160          H  
ATOM   8595  HA  MET A 555     -79.658  73.452  43.315  1.00  0.170          H  
ATOM   8596 1HB  MET A 555     -80.789  75.433  45.209  1.00  0.230          H  
ATOM   8597 2HB  MET A 555     -81.861  74.398  44.372  1.00  0.230          H  
ATOM   8598 1HG  MET A 555     -80.381  72.461  45.381  1.00  0.230          H  
ATOM   8599 2HG  MET A 555     -79.547  73.741  46.226  1.00  0.230          H  
ATOM   8600 1HE  MET A 555     -82.081  71.950  48.875  1.00  0.230          H  
ATOM   8601 2HE  MET A 555     -81.396  71.092  47.487  1.00  0.230          H  
ATOM   8602 3HE  MET A 555     -80.398  72.089  48.544  1.00  0.230          H  
ATOM   8603  N   GLU A 556     -80.551  76.455  42.259  1.00  0.070          N  
ATOM   8604  CA  GLU A 556     -81.107  77.103  41.080  1.00  0.040          C  
ATOM   8605  C   GLU A 556     -80.295  76.742  39.844  1.00  0.060          C  
ATOM   8606  O   GLU A 556     -80.873  76.491  38.781  1.00  0.120          O  
ATOM   8607  CB  GLU A 556     -81.150  78.629  41.241  1.00  0.070          C  
ATOM   8608  CG  GLU A 556     -82.205  79.164  42.219  1.00  0.070          C  
ATOM   8609  CD  GLU A 556     -82.125  80.664  42.387  1.00  0.070          C  
ATOM   8610  OE1 GLU A 556     -81.144  81.235  41.966  1.00  0.070          O  
ATOM   8611  OE2 GLU A 556     -83.054  81.240  42.904  1.00  0.070          O  
ATOM   8612  H   GLU A 556     -80.214  77.024  43.043  1.00  0.080          H  
ATOM   8613  HA  GLU A 556     -82.126  76.744  40.937  1.00  0.050          H  
ATOM   8614 1HB  GLU A 556     -80.175  78.969  41.600  1.00  0.080          H  
ATOM   8615 2HB  GLU A 556     -81.320  79.092  40.271  1.00  0.080          H  
ATOM   8616 1HG  GLU A 556     -83.194  78.902  41.850  1.00  0.080          H  
ATOM   8617 2HG  GLU A 556     -82.071  78.684  43.182  1.00  0.080          H  
ATOM   8618  N   ARG A 557     -78.961  76.691  39.984  1.00  0.040          N  
ATOM   8619  CA  ARG A 557     -78.099  76.336  38.866  1.00  0.050          C  
ATOM   8620  C   ARG A 557     -78.326  74.886  38.425  1.00  0.070          C  
ATOM   8621  O   ARG A 557     -78.250  74.591  37.231  1.00  0.110          O  
ATOM   8622  CB  ARG A 557     -76.649  76.608  39.204  1.00  0.070          C  
ATOM   8623  CG  ARG A 557     -76.300  78.096  39.400  1.00  0.070          C  
ATOM   8624  CD  ARG A 557     -76.427  78.915  38.159  1.00  0.070          C  
ATOM   8625  NE  ARG A 557     -76.046  80.291  38.404  1.00  0.070          N  
ATOM   8626  CZ  ARG A 557     -76.228  81.319  37.551  1.00  0.070          C  
ATOM   8627  NH1 ARG A 557     -76.777  81.137  36.364  1.00  0.070          N  
ATOM   8628  NH2 ARG A 557     -75.857  82.532  37.914  1.00  0.070          N  
ATOM   8629  H   ARG A 557     -78.546  76.963  40.884  1.00  0.050          H  
ATOM   8630  HA  ARG A 557     -78.368  76.967  38.027  1.00  0.060          H  
ATOM   8631 1HB  ARG A 557     -76.416  76.107  40.132  1.00  0.080          H  
ATOM   8632 2HB  ARG A 557     -76.008  76.213  38.429  1.00  0.080          H  
ATOM   8633 1HG  ARG A 557     -76.976  78.532  40.122  1.00  0.080          H  
ATOM   8634 2HG  ARG A 557     -75.278  78.184  39.768  1.00  0.080          H  
ATOM   8635 1HD  ARG A 557     -75.788  78.508  37.375  1.00  0.080          H  
ATOM   8636 2HD  ARG A 557     -77.454  78.924  37.827  1.00  0.080          H  
ATOM   8637  HE  ARG A 557     -75.611  80.497  39.304  1.00  0.080          H  
ATOM   8638 1HH1 ARG A 557     -77.086  80.206  36.052  1.00  0.080          H  
ATOM   8639 2HH1 ARG A 557     -76.902  81.922  35.748  1.00  0.080          H  
ATOM   8640 1HH2 ARG A 557     -75.442  82.686  38.839  1.00  0.080          H  
ATOM   8641 2HH2 ARG A 557     -75.974  83.305  37.283  1.00  0.080          H  
ATOM   8642  N   LEU A 558     -78.588  73.972  39.367  1.00  0.080          N  
ATOM   8643  CA  LEU A 558     -78.894  72.601  38.972  1.00  0.140          C  
ATOM   8644  C   LEU A 558     -80.200  72.533  38.169  1.00  0.160          C  
ATOM   8645  O   LEU A 558     -80.291  71.809  37.163  1.00  0.210          O  
ATOM   8646  CB  LEU A 558     -78.923  71.680  40.189  1.00  0.170          C  
ATOM   8647  CG  LEU A 558     -77.534  71.379  40.804  1.00  0.170          C  
ATOM   8648  CD1 LEU A 558     -77.697  70.700  42.131  1.00  0.170          C  
ATOM   8649  CD2 LEU A 558     -76.710  70.454  39.824  1.00  0.170          C  
ATOM   8650  H   LEU A 558     -78.527  74.239  40.357  1.00  0.100          H  
ATOM   8651  HA  LEU A 558     -78.100  72.269  38.337  1.00  0.170          H  
ATOM   8652 1HB  LEU A 558     -79.533  72.156  40.959  1.00  0.210          H  
ATOM   8653 2HB  LEU A 558     -79.396  70.742  39.910  1.00  0.210          H  
ATOM   8654  HG  LEU A 558     -77.008  72.310  40.981  1.00  0.210          H  
ATOM   8655 1HD1 LEU A 558     -76.715  70.509  42.564  1.00  0.210          H  
ATOM   8656 2HD1 LEU A 558     -78.260  71.361  42.780  1.00  0.210          H  
ATOM   8657 3HD1 LEU A 558     -78.224  69.771  42.020  1.00  0.210          H  
ATOM   8658 1HD2 LEU A 558     -75.774  70.224  40.264  1.00  0.210          H  
ATOM   8659 2HD2 LEU A 558     -77.209  69.548  39.642  1.00  0.210          H  
ATOM   8660 3HD2 LEU A 558     -76.534  70.934  38.874  1.00  0.210          H  
ATOM   8661  N   GLN A 559     -81.205  73.317  38.566  1.00  0.150          N  
ATOM   8662  CA  GLN A 559     -82.431  73.335  37.779  1.00  0.170          C  
ATOM   8663  C   GLN A 559     -82.120  73.910  36.380  1.00  0.190          C  
ATOM   8664  O   GLN A 559     -82.629  73.411  35.363  1.00  0.240          O  
ATOM   8665  CB  GLN A 559     -83.520  74.157  38.476  1.00  0.230          C  
ATOM   8666  CG  GLN A 559     -84.068  73.526  39.764  1.00  0.230          C  
ATOM   8667  CD  GLN A 559     -85.122  74.402  40.429  1.00  0.230          C  
ATOM   8668  OE1 GLN A 559     -85.990  74.947  39.745  1.00  0.230          O  
ATOM   8669  NE2 GLN A 559     -85.056  74.553  41.744  1.00  0.230          N  
ATOM   8670  H   GLN A 559     -81.120  73.851  39.440  1.00  0.180          H  
ATOM   8671  HA  GLN A 559     -82.789  72.314  37.659  1.00  0.200          H  
ATOM   8672 1HB  GLN A 559     -83.118  75.137  38.733  1.00  0.280          H  
ATOM   8673 2HB  GLN A 559     -84.351  74.313  37.791  1.00  0.280          H  
ATOM   8674 1HG  GLN A 559     -84.517  72.562  39.525  1.00  0.280          H  
ATOM   8675 2HG  GLN A 559     -83.243  73.389  40.461  1.00  0.280          H  
ATOM   8676 1HE2 GLN A 559     -85.728  75.124  42.219  1.00  0.280          H  
ATOM   8677 2HE2 GLN A 559     -84.337  74.102  42.270  1.00  0.280          H  
ATOM   8678  N   GLN A 560     -81.250  74.937  36.334  1.00  0.170          N  
ATOM   8679  CA  GLN A 560     -80.855  75.558  35.080  1.00  0.180          C  
ATOM   8680  C   GLN A 560     -80.186  74.571  34.144  1.00  0.180          C  
ATOM   8681  O   GLN A 560     -80.466  74.614  32.947  1.00  0.170          O  
ATOM   8682  CB  GLN A 560     -79.906  76.739  35.288  1.00  0.250          C  
ATOM   8683  CG  GLN A 560     -79.544  77.457  33.995  1.00  0.250          C  
ATOM   8684  CD  GLN A 560     -78.604  78.611  34.198  1.00  0.250          C  
ATOM   8685  OE1 GLN A 560     -77.982  78.765  35.262  1.00  0.250          O  
ATOM   8686  NE2 GLN A 560     -78.488  79.436  33.165  1.00  0.250          N  
ATOM   8687  H   GLN A 560     -80.902  75.328  37.214  1.00  0.200          H  
ATOM   8688  HA  GLN A 560     -81.754  75.930  34.589  1.00  0.220          H  
ATOM   8689 1HB  GLN A 560     -80.351  77.449  35.986  1.00  0.300          H  
ATOM   8690 2HB  GLN A 560     -78.984  76.386  35.721  1.00  0.300          H  
ATOM   8691 1HG  GLN A 560     -79.071  76.764  33.317  1.00  0.300          H  
ATOM   8692 2HG  GLN A 560     -80.462  77.839  33.545  1.00  0.300          H  
ATOM   8693 1HE2 GLN A 560     -77.881  80.229  33.206  1.00  0.300          H  
ATOM   8694 2HE2 GLN A 560     -79.013  79.266  32.329  1.00  0.300          H  
ATOM   8695  N   VAL A 561     -79.290  73.702  34.645  1.00  0.220          N  
ATOM   8696  CA  VAL A 561     -78.659  72.761  33.720  1.00  0.220          C  
ATOM   8697  C   VAL A 561     -79.687  71.774  33.141  1.00  0.160          C  
ATOM   8698  O   VAL A 561     -79.637  71.469  31.950  1.00  0.190          O  
ATOM   8699  CB  VAL A 561     -77.410  72.027  34.312  1.00  0.310          C  
ATOM   8700  CG1 VAL A 561     -76.292  73.032  34.591  1.00  0.310          C  
ATOM   8701  CG2 VAL A 561     -77.732  71.333  35.564  1.00  0.310          C  
ATOM   8702  H   VAL A 561     -79.035  73.769  35.635  1.00  0.260          H  
ATOM   8703  HA  VAL A 561     -78.258  73.346  32.906  1.00  0.260          H  
ATOM   8704  HB  VAL A 561     -77.048  71.310  33.594  1.00  0.370          H  
ATOM   8705 1HG1 VAL A 561     -75.419  72.507  34.985  1.00  0.370          H  
ATOM   8706 2HG1 VAL A 561     -76.022  73.533  33.667  1.00  0.370          H  
ATOM   8707 3HG1 VAL A 561     -76.633  73.769  35.318  1.00  0.370          H  
ATOM   8708 1HG2 VAL A 561     -76.844  70.840  35.952  1.00  0.370          H  
ATOM   8709 2HG2 VAL A 561     -78.057  72.070  36.238  1.00  0.370          H  
ATOM   8710 3HG2 VAL A 561     -78.512  70.605  35.418  1.00  0.370          H  
ATOM   8711  N   LEU A 562     -80.697  71.342  33.902  1.00  0.230          N  
ATOM   8712  CA  LEU A 562     -81.671  70.455  33.250  1.00  0.290          C  
ATOM   8713  C   LEU A 562     -82.321  71.171  32.056  1.00  0.290          C  
ATOM   8714  O   LEU A 562     -82.650  70.550  31.042  1.00  0.290          O  
ATOM   8715  CB  LEU A 562     -82.778  69.989  34.203  1.00  0.380          C  
ATOM   8716  CG  LEU A 562     -83.808  68.940  33.599  1.00  0.380          C  
ATOM   8717  CD1 LEU A 562     -83.082  67.609  33.224  1.00  0.380          C  
ATOM   8718  CD2 LEU A 562     -84.888  68.687  34.591  1.00  0.380          C  
ATOM   8719  H   LEU A 562     -80.735  71.566  34.907  1.00  0.280          H  
ATOM   8720  HA  LEU A 562     -81.145  69.597  32.863  1.00  0.350          H  
ATOM   8721 1HB  LEU A 562     -82.311  69.534  35.077  1.00  0.460          H  
ATOM   8722 2HB  LEU A 562     -83.339  70.868  34.534  1.00  0.460          H  
ATOM   8723  HG  LEU A 562     -84.251  69.347  32.692  1.00  0.460          H  
ATOM   8724 1HD1 LEU A 562     -83.805  66.903  32.815  1.00  0.460          H  
ATOM   8725 2HD1 LEU A 562     -82.306  67.778  32.478  1.00  0.460          H  
ATOM   8726 3HD1 LEU A 562     -82.634  67.183  34.120  1.00  0.460          H  
ATOM   8727 1HD2 LEU A 562     -85.607  67.982  34.181  1.00  0.460          H  
ATOM   8728 2HD2 LEU A 562     -84.445  68.280  35.463  1.00  0.460          H  
ATOM   8729 3HD2 LEU A 562     -85.392  69.624  34.833  1.00  0.460          H  
ATOM   8730  N   GLN A 563     -82.588  72.470  32.209  1.00  0.380          N  
ATOM   8731  CA  GLN A 563     -83.184  73.254  31.129  1.00  0.460          C  
ATOM   8732  C   GLN A 563     -82.181  73.467  29.971  1.00  0.440          C  
ATOM   8733  O   GLN A 563     -82.527  73.307  28.793  1.00  0.530          O  
ATOM   8734  CB  GLN A 563     -83.636  74.608  31.680  1.00  0.610          C  
ATOM   8735  CG  GLN A 563     -84.792  74.527  32.668  1.00  0.610          C  
ATOM   8736  CD  GLN A 563     -85.077  75.868  33.307  1.00  0.610          C  
ATOM   8737  OE1 GLN A 563     -84.307  76.813  33.114  1.00  0.610          O  
ATOM   8738  NE2 GLN A 563     -86.159  75.961  34.067  1.00  0.610          N  
ATOM   8739  H   GLN A 563     -82.380  72.902  33.119  1.00  0.460          H  
ATOM   8740  HA  GLN A 563     -84.045  72.714  30.744  1.00  0.550          H  
ATOM   8741 1HB  GLN A 563     -82.803  75.093  32.178  1.00  0.730          H  
ATOM   8742 2HB  GLN A 563     -83.943  75.249  30.856  1.00  0.730          H  
ATOM   8743 1HG  GLN A 563     -85.685  74.193  32.145  1.00  0.730          H  
ATOM   8744 2HG  GLN A 563     -84.531  73.821  33.458  1.00  0.730          H  
ATOM   8745 1HE2 GLN A 563     -86.385  76.828  34.514  1.00  0.730          H  
ATOM   8746 2HE2 GLN A 563     -86.752  75.165  34.197  1.00  0.730          H  
ATOM   8747  N   MET A 564     -80.914  73.749  30.335  1.00  0.380          N  
ATOM   8748  CA  MET A 564     -79.783  74.037  29.444  1.00  0.480          C  
ATOM   8749  C   MET A 564     -79.532  72.894  28.498  1.00  0.360          C  
ATOM   8750  O   MET A 564     -79.207  73.100  27.328  1.00  0.400          O  
ATOM   8751  CB  MET A 564     -78.528  74.249  30.273  1.00  0.630          C  
ATOM   8752  CG  MET A 564     -77.300  74.772  29.569  1.00  0.630          C  
ATOM   8753  SD  MET A 564     -75.855  74.878  30.707  1.00  0.630          S  
ATOM   8754  CE  MET A 564     -76.377  76.011  32.015  1.00  0.630          C  
ATOM   8755  H   MET A 564     -80.740  73.849  31.335  1.00  0.460          H  
ATOM   8756  HA  MET A 564     -80.008  74.929  28.861  1.00  0.580          H  
ATOM   8757 1HB  MET A 564     -78.773  74.919  31.078  1.00  0.760          H  
ATOM   8758 2HB  MET A 564     -78.247  73.309  30.694  1.00  0.760          H  
ATOM   8759 1HG  MET A 564     -77.040  74.109  28.742  1.00  0.760          H  
ATOM   8760 2HG  MET A 564     -77.501  75.763  29.163  1.00  0.760          H  
ATOM   8761 1HE  MET A 564     -75.560  76.143  32.724  1.00  0.760          H  
ATOM   8762 2HE  MET A 564     -76.641  76.977  31.585  1.00  0.760          H  
ATOM   8763 3HE  MET A 564     -77.228  75.602  32.544  1.00  0.760          H  
ATOM   8764  N   GLU A 565     -79.738  71.685  28.997  1.00  0.280          N  
ATOM   8765  CA  GLU A 565     -79.534  70.460  28.256  1.00  0.290          C  
ATOM   8766  C   GLU A 565     -80.235  70.484  26.898  1.00  0.270          C  
ATOM   8767  O   GLU A 565     -79.737  69.896  25.930  1.00  0.290          O  
ATOM   8768  CB  GLU A 565     -80.047  69.262  29.053  1.00  0.400          C  
ATOM   8769  CG  GLU A 565     -79.671  67.911  28.456  1.00  0.400          C  
ATOM   8770  CD  GLU A 565     -80.044  66.749  29.308  1.00  0.400          C  
ATOM   8771  OE1 GLU A 565     -81.148  66.678  29.784  1.00  0.400          O  
ATOM   8772  OE2 GLU A 565     -79.200  65.912  29.485  1.00  0.400          O  
ATOM   8773  H   GLU A 565     -79.961  71.618  29.997  1.00  0.340          H  
ATOM   8774  HA  GLU A 565     -78.471  70.343  28.104  1.00  0.350          H  
ATOM   8775 1HB  GLU A 565     -79.716  69.323  30.073  1.00  0.480          H  
ATOM   8776 2HB  GLU A 565     -81.137  69.306  29.083  1.00  0.480          H  
ATOM   8777 1HG  GLU A 565     -80.152  67.797  27.485  1.00  0.480          H  
ATOM   8778 2HG  GLU A 565     -78.601  67.889  28.303  1.00  0.480          H  
ATOM   8779  N   SER A 566     -81.393  71.148  26.818  1.00  0.330          N  
ATOM   8780  CA  SER A 566     -82.201  71.207  25.607  1.00  0.440          C  
ATOM   8781  C   SER A 566     -81.521  71.940  24.446  1.00  0.450          C  
ATOM   8782  O   SER A 566     -81.975  71.844  23.303  1.00  0.560          O  
ATOM   8783  CB  SER A 566     -83.543  71.855  25.909  1.00  0.570          C  
ATOM   8784  OG  SER A 566     -83.399  73.207  26.244  1.00  0.570          O  
ATOM   8785  H   SER A 566     -81.747  71.660  27.634  1.00  0.400          H  
ATOM   8786  HA  SER A 566     -82.390  70.182  25.287  1.00  0.530          H  
ATOM   8787 1HB  SER A 566     -84.185  71.764  25.035  1.00  0.690          H  
ATOM   8788 2HB  SER A 566     -84.026  71.328  26.729  1.00  0.690          H  
ATOM   8789  HG  SER A 566     -83.155  73.231  27.193  1.00  0.690          H  
ATOM   8790  N   HIS A 567     -80.441  72.679  24.729  1.00  0.390          N  
ATOM   8791  CA  HIS A 567     -79.710  73.433  23.719  1.00  0.460          C  
ATOM   8792  C   HIS A 567     -78.370  72.792  23.323  1.00  0.400          C  
ATOM   8793  O   HIS A 567     -77.574  73.408  22.607  1.00  0.460          O  
ATOM   8794  CB  HIS A 567     -79.446  74.845  24.244  1.00  0.620          C  
ATOM   8795  CG  HIS A 567     -80.692  75.633  24.479  1.00  0.620          C  
ATOM   8796  ND1 HIS A 567     -81.405  76.232  23.458  1.00  0.620          N  
ATOM   8797  CD2 HIS A 567     -81.367  75.902  25.619  1.00  0.620          C  
ATOM   8798  CE1 HIS A 567     -82.462  76.841  23.965  1.00  0.620          C  
ATOM   8799  NE2 HIS A 567     -82.461  76.657  25.272  1.00  0.620          N  
ATOM   8800  H   HIS A 567     -80.108  72.726  25.694  1.00  0.470          H  
ATOM   8801  HA  HIS A 567     -80.318  73.511  22.820  1.00  0.550          H  
ATOM   8802 1HB  HIS A 567     -78.902  74.779  25.190  1.00  0.740          H  
ATOM   8803 2HB  HIS A 567     -78.821  75.390  23.541  1.00  0.740          H  
ATOM   8804  HD2 HIS A 567     -81.096  75.572  26.623  1.00  0.740          H  
ATOM   8805  HE1 HIS A 567     -83.209  77.398  23.400  1.00  0.740          H  
ATOM   8806  HE2 HIS A 567     -83.153  77.004  25.920  1.00  0.740          H  
ATOM   8807  N   ILE A 568     -78.114  71.561  23.761  1.00  0.300          N  
ATOM   8808  CA  ILE A 568     -76.854  70.895  23.420  1.00  0.270          C  
ATOM   8809  C   ILE A 568     -76.836  70.252  22.051  1.00  0.300          C  
ATOM   8810  O   ILE A 568     -77.720  69.459  21.730  1.00  0.310          O  
ATOM   8811  CB  ILE A 568     -76.522  69.811  24.456  1.00  0.390          C  
ATOM   8812  CG1 ILE A 568     -76.273  70.482  25.798  1.00  0.390          C  
ATOM   8813  CG2 ILE A 568     -75.396  68.872  24.001  1.00  0.390          C  
ATOM   8814  CD1 ILE A 568     -76.133  69.545  26.927  1.00  0.390          C  
ATOM   8815  H   ILE A 568     -78.799  71.075  24.354  1.00  0.360          H  
ATOM   8816  HA  ILE A 568     -76.065  71.646  23.441  1.00  0.320          H  
ATOM   8817  HB  ILE A 568     -77.423  69.206  24.596  1.00  0.470          H  
ATOM   8818 1HG1 ILE A 568     -75.387  71.100  25.745  1.00  0.470          H  
ATOM   8819 2HG1 ILE A 568     -77.128  71.126  26.015  1.00  0.470          H  
ATOM   8820 1HG2 ILE A 568     -75.263  68.129  24.741  1.00  0.470          H  
ATOM   8821 2HG2 ILE A 568     -75.659  68.376  23.069  1.00  0.470          H  
ATOM   8822 3HG2 ILE A 568     -74.495  69.403  23.867  1.00  0.470          H  
ATOM   8823 1HD1 ILE A 568     -76.012  70.126  27.805  1.00  0.470          H  
ATOM   8824 2HD1 ILE A 568     -77.028  68.940  27.005  1.00  0.470          H  
ATOM   8825 3HD1 ILE A 568     -75.276  68.901  26.806  1.00  0.470          H  
ATOM   8826  N   GLN A 569     -75.827  70.596  21.238  1.00  0.330          N  
ATOM   8827  CA  GLN A 569     -75.716  70.004  19.915  1.00  0.360          C  
ATOM   8828  C   GLN A 569     -74.402  69.240  19.729  1.00  0.330          C  
ATOM   8829  O   GLN A 569     -74.362  68.192  19.079  1.00  0.320          O  
ATOM   8830  CB  GLN A 569     -75.805  71.101  18.850  1.00  0.490          C  
ATOM   8831  CG  GLN A 569     -77.101  71.899  18.881  1.00  0.490          C  
ATOM   8832  CD  GLN A 569     -78.297  71.052  18.590  1.00  0.490          C  
ATOM   8833  OE1 GLN A 569     -78.345  70.360  17.570  1.00  0.490          O  
ATOM   8834  NE2 GLN A 569     -79.272  71.084  19.478  1.00  0.490          N  
ATOM   8835  H   GLN A 569     -75.113  71.274  21.543  1.00  0.400          H  
ATOM   8836  HA  GLN A 569     -76.535  69.299  19.775  1.00  0.430          H  
ATOM   8837 1HB  GLN A 569     -74.977  71.799  18.985  1.00  0.590          H  
ATOM   8838 2HB  GLN A 569     -75.702  70.656  17.861  1.00  0.590          H  
ATOM   8839 1HG  GLN A 569     -77.224  72.333  19.876  1.00  0.590          H  
ATOM   8840 2HG  GLN A 569     -77.049  72.688  18.136  1.00  0.590          H  
ATOM   8841 1HE2 GLN A 569     -80.092  70.530  19.347  1.00  0.590          H  
ATOM   8842 2HE2 GLN A 569     -79.190  71.656  20.298  1.00  0.590          H  
ATOM   8843  N   SER A 570     -73.321  69.794  20.279  1.00  0.340          N  
ATOM   8844  CA  SER A 570     -71.968  69.275  20.059  1.00  0.350          C  
ATOM   8845  C   SER A 570     -71.349  68.497  21.215  1.00  0.300          C  
ATOM   8846  O   SER A 570     -71.849  68.491  22.347  1.00  0.270          O  
ATOM   8847  CB  SER A 570     -71.036  70.423  19.730  1.00  0.490          C  
ATOM   8848  OG  SER A 570     -70.817  71.223  20.860  1.00  0.490          O  
ATOM   8849  H   SER A 570     -73.431  70.648  20.838  1.00  0.410          H  
ATOM   8850  HA  SER A 570     -72.008  68.608  19.196  1.00  0.420          H  
ATOM   8851 1HB  SER A 570     -70.088  70.031  19.370  1.00  0.580          H  
ATOM   8852 2HB  SER A 570     -71.465  71.028  18.934  1.00  0.580          H  
ATOM   8853  HG  SER A 570     -71.596  71.827  20.914  1.00  0.580          H  
ATOM   8854  N   THR A 571     -70.203  67.870  20.922  1.00  0.320          N  
ATOM   8855  CA  THR A 571     -69.415  67.168  21.925  1.00  0.300          C  
ATOM   8856  C   THR A 571     -68.938  68.152  22.983  1.00  0.320          C  
ATOM   8857  O   THR A 571     -68.960  67.846  24.178  1.00  0.290          O  
ATOM   8858  CB  THR A 571     -68.198  66.454  21.294  1.00  0.430          C  
ATOM   8859  OG1 THR A 571     -68.650  65.482  20.335  1.00  0.430          O  
ATOM   8860  CG2 THR A 571     -67.409  65.740  22.386  1.00  0.430          C  
ATOM   8861  H   THR A 571     -69.865  67.875  19.970  1.00  0.380          H  
ATOM   8862  HA  THR A 571     -70.042  66.432  22.418  1.00  0.360          H  
ATOM   8863  HB  THR A 571     -67.559  67.181  20.795  1.00  0.510          H  
ATOM   8864  HG1 THR A 571     -67.893  65.145  19.839  1.00  0.510          H  
ATOM   8865 1HG2 THR A 571     -66.559  65.229  21.941  1.00  0.510          H  
ATOM   8866 2HG2 THR A 571     -67.047  66.453  23.120  1.00  0.510          H  
ATOM   8867 3HG2 THR A 571     -68.052  65.012  22.879  1.00  0.510          H  
ATOM   8868  N   SER A 572     -68.474  69.326  22.539  1.00  0.360          N  
ATOM   8869  CA  SER A 572     -67.966  70.342  23.447  1.00  0.380          C  
ATOM   8870  C   SER A 572     -69.062  70.803  24.394  1.00  0.340          C  
ATOM   8871  O   SER A 572     -68.818  70.984  25.593  1.00  0.330          O  
ATOM   8872  CB  SER A 572     -67.438  71.526  22.661  1.00  0.520          C  
ATOM   8873  OG  SER A 572     -66.311  71.170  21.901  1.00  0.520          O  
ATOM   8874  H   SER A 572     -68.474  69.512  21.548  1.00  0.430          H  
ATOM   8875  HA  SER A 572     -67.155  69.912  24.035  1.00  0.460          H  
ATOM   8876 1HB  SER A 572     -68.223  71.898  22.000  1.00  0.630          H  
ATOM   8877 2HB  SER A 572     -67.181  72.332  23.347  1.00  0.630          H  
ATOM   8878  HG  SER A 572     -66.024  71.976  21.462  1.00  0.630          H  
ATOM   8879  N   ASP A 573     -70.281  70.962  23.864  1.00  0.310          N  
ATOM   8880  CA  ASP A 573     -71.418  71.381  24.676  1.00  0.280          C  
ATOM   8881  C   ASP A 573     -71.670  70.352  25.779  1.00  0.220          C  
ATOM   8882  O   ASP A 573     -71.832  70.718  26.949  1.00  0.180          O  
ATOM   8883  CB  ASP A 573     -72.679  71.446  23.814  1.00  0.400          C  
ATOM   8884  CG  ASP A 573     -72.759  72.541  22.799  1.00  0.400          C  
ATOM   8885  OD1 ASP A 573     -72.097  73.539  22.924  1.00  0.400          O  
ATOM   8886  OD2 ASP A 573     -73.452  72.306  21.785  1.00  0.400          O  
ATOM   8887  H   ASP A 573     -70.389  70.844  22.858  1.00  0.370          H  
ATOM   8888  HA  ASP A 573     -71.203  72.350  25.126  1.00  0.340          H  
ATOM   8889 1HB  ASP A 573     -72.754  70.526  23.279  1.00  0.480          H  
ATOM   8890 2HB  ASP A 573     -73.537  71.524  24.462  1.00  0.480          H  
ATOM   8891  N   ARG A 574     -71.628  69.054  25.411  1.00  0.210          N  
ATOM   8892  CA  ARG A 574     -71.832  67.967  26.370  1.00  0.160          C  
ATOM   8893  C   ARG A 574     -70.776  67.966  27.464  1.00  0.160          C  
ATOM   8894  O   ARG A 574     -71.093  67.719  28.630  1.00  0.120          O  
ATOM   8895  CB  ARG A 574     -71.847  66.603  25.679  1.00  0.240          C  
ATOM   8896  CG  ARG A 574     -73.102  66.327  24.879  1.00  0.240          C  
ATOM   8897  CD  ARG A 574     -73.263  64.909  24.436  1.00  0.240          C  
ATOM   8898  NE  ARG A 574     -72.257  64.490  23.458  1.00  0.240          N  
ATOM   8899  CZ  ARG A 574     -72.342  64.667  22.112  1.00  0.240          C  
ATOM   8900  NH1 ARG A 574     -73.369  65.290  21.565  1.00  0.240          N  
ATOM   8901  NH2 ARG A 574     -71.376  64.206  21.334  1.00  0.240          N  
ATOM   8902  H   ARG A 574     -71.514  68.838  24.414  1.00  0.250          H  
ATOM   8903  HA  ARG A 574     -72.806  68.111  26.836  1.00  0.190          H  
ATOM   8904 1HB  ARG A 574     -71.005  66.535  24.997  1.00  0.290          H  
ATOM   8905 2HB  ARG A 574     -71.735  65.815  26.422  1.00  0.290          H  
ATOM   8906 1HG  ARG A 574     -73.946  66.549  25.517  1.00  0.290          H  
ATOM   8907 2HG  ARG A 574     -73.116  66.973  24.005  1.00  0.290          H  
ATOM   8908 1HD  ARG A 574     -73.173  64.259  25.307  1.00  0.290          H  
ATOM   8909 2HD  ARG A 574     -74.250  64.775  24.000  1.00  0.290          H  
ATOM   8910  HE  ARG A 574     -71.444  64.002  23.811  1.00  0.290          H  
ATOM   8911 1HH1 ARG A 574     -74.114  65.656  22.137  1.00  0.290          H  
ATOM   8912 2HH1 ARG A 574     -73.403  65.408  20.560  1.00  0.290          H  
ATOM   8913 1HH2 ARG A 574     -70.586  63.722  21.738  1.00  0.290          H  
ATOM   8914 2HH2 ARG A 574     -71.424  64.335  20.333  1.00  0.290          H  
ATOM   8915  N   ILE A 575     -69.523  68.231  27.101  1.00  0.210          N  
ATOM   8916  CA  ILE A 575     -68.453  68.262  28.088  1.00  0.220          C  
ATOM   8917  C   ILE A 575     -68.628  69.393  29.083  1.00  0.190          C  
ATOM   8918  O   ILE A 575     -68.552  69.164  30.293  1.00  0.170          O  
ATOM   8919  CB  ILE A 575     -67.070  68.402  27.421  1.00  0.300          C  
ATOM   8920  CG1 ILE A 575     -66.759  67.109  26.632  1.00  0.300          C  
ATOM   8921  CG2 ILE A 575     -65.970  68.717  28.507  1.00  0.300          C  
ATOM   8922  CD1 ILE A 575     -65.594  67.221  25.672  1.00  0.300          C  
ATOM   8923  H   ILE A 575     -69.320  68.356  26.102  1.00  0.250          H  
ATOM   8924  HA  ILE A 575     -68.473  67.324  28.639  1.00  0.260          H  
ATOM   8925  HB  ILE A 575     -67.105  69.217  26.697  1.00  0.360          H  
ATOM   8926 1HG1 ILE A 575     -66.543  66.314  27.342  1.00  0.360          H  
ATOM   8927 2HG1 ILE A 575     -67.641  66.827  26.062  1.00  0.360          H  
ATOM   8928 1HG2 ILE A 575     -65.002  68.823  28.037  1.00  0.360          H  
ATOM   8929 2HG2 ILE A 575     -66.191  69.645  29.037  1.00  0.360          H  
ATOM   8930 3HG2 ILE A 575     -65.931  67.900  29.233  1.00  0.360          H  
ATOM   8931 1HD1 ILE A 575     -65.458  66.267  25.164  1.00  0.360          H  
ATOM   8932 2HD1 ILE A 575     -65.807  67.994  24.934  1.00  0.360          H  
ATOM   8933 3HD1 ILE A 575     -64.685  67.471  26.203  1.00  0.360          H  
ATOM   8934  N   GLN A 576     -68.877  70.613  28.588  1.00  0.190          N  
ATOM   8935  CA  GLN A 576     -68.989  71.749  29.495  1.00  0.180          C  
ATOM   8936  C   GLN A 576     -70.175  71.538  30.434  1.00  0.110          C  
ATOM   8937  O   GLN A 576     -70.080  71.751  31.653  1.00  0.110          O  
ATOM   8938  CB  GLN A 576     -69.213  73.034  28.677  1.00  0.260          C  
ATOM   8939  CG  GLN A 576     -68.041  73.483  27.761  1.00  0.260          C  
ATOM   8940  CD  GLN A 576     -66.798  73.945  28.477  1.00  0.260          C  
ATOM   8941  OE1 GLN A 576     -66.868  74.751  29.420  1.00  0.260          O  
ATOM   8942  NE2 GLN A 576     -65.649  73.438  28.042  1.00  0.260          N  
ATOM   8943  H   GLN A 576     -68.956  70.735  27.573  1.00  0.230          H  
ATOM   8944  HA  GLN A 576     -68.076  71.825  30.085  1.00  0.220          H  
ATOM   8945 1HB  GLN A 576     -70.075  72.879  28.022  1.00  0.310          H  
ATOM   8946 2HB  GLN A 576     -69.463  73.851  29.343  1.00  0.310          H  
ATOM   8947 1HG  GLN A 576     -67.752  72.635  27.148  1.00  0.310          H  
ATOM   8948 2HG  GLN A 576     -68.389  74.292  27.121  1.00  0.310          H  
ATOM   8949 1HE2 GLN A 576     -64.773  73.683  28.488  1.00  0.310          H  
ATOM   8950 2HE2 GLN A 576     -65.643  72.793  27.278  1.00  0.310          H  
ATOM   8951  N   PHE A 577     -71.261  71.023  29.863  1.00  0.110          N  
ATOM   8952  CA  PHE A 577     -72.486  70.716  30.561  1.00  0.110          C  
ATOM   8953  C   PHE A 577     -72.301  69.677  31.652  1.00  0.110          C  
ATOM   8954  O   PHE A 577     -72.762  69.867  32.786  1.00  0.140          O  
ATOM   8955  CB  PHE A 577     -73.496  70.226  29.562  1.00  0.150          C  
ATOM   8956  CG  PHE A 577     -74.740  69.849  30.132  1.00  0.150          C  
ATOM   8957  CD1 PHE A 577     -75.636  70.819  30.467  1.00  0.150          C  
ATOM   8958  CD2 PHE A 577     -75.068  68.516  30.317  1.00  0.150          C  
ATOM   8959  CE1 PHE A 577     -76.819  70.487  30.960  1.00  0.150          C  
ATOM   8960  CE2 PHE A 577     -76.277  68.184  30.829  1.00  0.150          C  
ATOM   8961  CZ  PHE A 577     -77.150  69.179  31.147  1.00  0.150          C  
ATOM   8962  H   PHE A 577     -71.263  70.877  28.849  1.00  0.130          H  
ATOM   8963  HA  PHE A 577     -72.854  71.632  31.019  1.00  0.130          H  
ATOM   8964 1HB  PHE A 577     -73.677  70.999  28.818  1.00  0.180          H  
ATOM   8965 2HB  PHE A 577     -73.093  69.368  29.037  1.00  0.180          H  
ATOM   8966  HD1 PHE A 577     -75.380  71.865  30.312  1.00  0.180          H  
ATOM   8967  HD2 PHE A 577     -74.352  67.735  30.043  1.00  0.180          H  
ATOM   8968  HE1 PHE A 577     -77.505  71.260  31.203  1.00  0.180          H  
ATOM   8969  HE2 PHE A 577     -76.556  67.135  30.975  1.00  0.180          H  
ATOM   8970  HZ  PHE A 577     -78.111  68.925  31.535  1.00  0.180          H  
ATOM   8971  N   ASN A 578     -71.670  68.546  31.311  1.00  0.120          N  
ATOM   8972  CA  ASN A 578     -71.479  67.498  32.287  1.00  0.160          C  
ATOM   8973  C   ASN A 578     -70.620  67.992  33.433  1.00  0.170          C  
ATOM   8974  O   ASN A 578     -70.907  67.676  34.591  1.00  0.240          O  
ATOM   8975  CB  ASN A 578     -70.857  66.281  31.643  1.00  0.210          C  
ATOM   8976  CG  ASN A 578     -71.819  65.526  30.756  1.00  0.210          C  
ATOM   8977  OD1 ASN A 578     -73.046  65.652  30.860  1.00  0.210          O  
ATOM   8978  ND2 ASN A 578     -71.277  64.731  29.875  1.00  0.210          N  
ATOM   8979  H   ASN A 578     -71.338  68.402  30.355  1.00  0.140          H  
ATOM   8980  HA  ASN A 578     -72.452  67.224  32.698  1.00  0.190          H  
ATOM   8981 1HB  ASN A 578     -70.003  66.603  31.038  1.00  0.250          H  
ATOM   8982 2HB  ASN A 578     -70.481  65.613  32.415  1.00  0.250          H  
ATOM   8983 1HD2 ASN A 578     -71.856  64.198  29.258  1.00  0.250          H  
ATOM   8984 2HD2 ASN A 578     -70.284  64.651  29.813  1.00  0.250          H  
ATOM   8985  N   ASP A 579     -69.587  68.806  33.147  1.00  0.110          N  
ATOM   8986  CA  ASP A 579     -68.799  69.307  34.258  1.00  0.120          C  
ATOM   8987  C   ASP A 579     -69.663  70.170  35.158  1.00  0.120          C  
ATOM   8988  O   ASP A 579     -69.630  70.005  36.374  1.00  0.140          O  
ATOM   8989  CB  ASP A 579     -67.558  70.086  33.794  1.00  0.160          C  
ATOM   8990  CG  ASP A 579     -66.407  69.191  33.265  1.00  0.160          C  
ATOM   8991  OD1 ASP A 579     -66.443  68.002  33.489  1.00  0.160          O  
ATOM   8992  OD2 ASP A 579     -65.476  69.718  32.676  1.00  0.160          O  
ATOM   8993  H   ASP A 579     -69.330  69.023  32.177  1.00  0.130          H  
ATOM   8994  HA  ASP A 579     -68.452  68.456  34.841  1.00  0.140          H  
ATOM   8995 1HB  ASP A 579     -67.856  70.766  32.989  1.00  0.200          H  
ATOM   8996 2HB  ASP A 579     -67.181  70.693  34.609  1.00  0.200          H  
ATOM   8997  N   LEU A 580     -70.517  71.034  34.598  1.00  0.110          N  
ATOM   8998  CA  LEU A 580     -71.348  71.834  35.489  1.00  0.110          C  
ATOM   8999  C   LEU A 580     -72.279  71.011  36.340  1.00  0.120          C  
ATOM   9000  O   LEU A 580     -72.405  71.273  37.535  1.00  0.120          O  
ATOM   9001  CB  LEU A 580     -72.231  72.820  34.715  1.00  0.150          C  
ATOM   9002  CG  LEU A 580     -71.574  74.034  34.091  1.00  0.150          C  
ATOM   9003  CD1 LEU A 580     -72.586  74.717  33.167  1.00  0.150          C  
ATOM   9004  CD2 LEU A 580     -71.154  75.008  35.223  1.00  0.150          C  
ATOM   9005  H   LEU A 580     -70.532  71.169  33.579  1.00  0.130          H  
ATOM   9006  HA  LEU A 580     -70.691  72.375  36.159  1.00  0.130          H  
ATOM   9007 1HB  LEU A 580     -72.718  72.266  33.909  1.00  0.180          H  
ATOM   9008 2HB  LEU A 580     -73.007  73.178  35.390  1.00  0.180          H  
ATOM   9009  HG  LEU A 580     -70.708  73.737  33.500  1.00  0.180          H  
ATOM   9010 1HD1 LEU A 580     -72.131  75.599  32.717  1.00  0.180          H  
ATOM   9011 2HD1 LEU A 580     -72.887  74.024  32.379  1.00  0.180          H  
ATOM   9012 3HD1 LEU A 580     -73.462  75.014  33.741  1.00  0.180          H  
ATOM   9013 1HD2 LEU A 580     -70.720  75.895  34.791  1.00  0.180          H  
ATOM   9014 2HD2 LEU A 580     -72.035  75.296  35.804  1.00  0.180          H  
ATOM   9015 3HD2 LEU A 580     -70.431  74.546  35.887  1.00  0.180          H  
ATOM   9016  N   GLN A 581     -72.910  69.992  35.767  1.00  0.130          N  
ATOM   9017  CA  GLN A 581     -73.860  69.225  36.553  1.00  0.150          C  
ATOM   9018  C   GLN A 581     -73.155  68.535  37.716  1.00  0.160          C  
ATOM   9019  O   GLN A 581     -73.672  68.549  38.843  1.00  0.230          O  
ATOM   9020  CB  GLN A 581     -74.539  68.181  35.665  1.00  0.200          C  
ATOM   9021  CG  GLN A 581     -75.816  67.528  36.219  1.00  0.200          C  
ATOM   9022  CD  GLN A 581     -75.637  66.378  37.197  1.00  0.200          C  
ATOM   9023  OE1 GLN A 581     -74.566  65.813  37.389  1.00  0.200          O  
ATOM   9024  NE2 GLN A 581     -76.740  65.998  37.801  1.00  0.200          N  
ATOM   9025  H   GLN A 581     -72.774  69.806  34.765  1.00  0.160          H  
ATOM   9026  HA  GLN A 581     -74.607  69.905  36.956  1.00  0.180          H  
ATOM   9027 1HB  GLN A 581     -74.796  68.646  34.708  1.00  0.240          H  
ATOM   9028 2HB  GLN A 581     -73.822  67.395  35.446  1.00  0.240          H  
ATOM   9029 1HG  GLN A 581     -76.427  68.292  36.702  1.00  0.240          H  
ATOM   9030 2HG  GLN A 581     -76.331  67.124  35.365  1.00  0.240          H  
ATOM   9031 1HE2 GLN A 581     -76.723  65.239  38.456  1.00  0.240          H  
ATOM   9032 2HE2 GLN A 581     -77.597  66.476  37.633  1.00  0.240          H  
ATOM   9033  N   SER A 582     -71.971  67.959  37.454  1.00  0.120          N  
ATOM   9034  CA  SER A 582     -71.208  67.255  38.471  1.00  0.160          C  
ATOM   9035  C   SER A 582     -70.635  68.186  39.535  1.00  0.160          C  
ATOM   9036  O   SER A 582     -70.685  67.891  40.733  1.00  0.180          O  
ATOM   9037  CB  SER A 582     -70.082  66.473  37.815  1.00  0.210          C  
ATOM   9038  OG  SER A 582     -70.595  65.425  37.041  1.00  0.210          O  
ATOM   9039  H   SER A 582     -71.601  67.962  36.494  1.00  0.140          H  
ATOM   9040  HA  SER A 582     -71.877  66.542  38.956  1.00  0.190          H  
ATOM   9041 1HB  SER A 582     -69.501  67.147  37.181  1.00  0.250          H  
ATOM   9042 2HB  SER A 582     -69.418  66.074  38.577  1.00  0.250          H  
ATOM   9043  HG  SER A 582     -70.920  64.785  37.711  1.00  0.250          H  
ATOM   9044  N   LEU A 583     -70.089  69.325  39.110  1.00  0.130          N  
ATOM   9045  CA  LEU A 583     -69.491  70.272  40.036  1.00  0.130          C  
ATOM   9046  C   LEU A 583     -70.554  70.852  40.955  1.00  0.140          C  
ATOM   9047  O   LEU A 583     -70.328  70.998  42.164  1.00  0.140          O  
ATOM   9048  CB  LEU A 583     -68.811  71.355  39.205  1.00  0.180          C  
ATOM   9049  CG  LEU A 583     -67.547  70.902  38.410  1.00  0.180          C  
ATOM   9050  CD1 LEU A 583     -67.203  71.964  37.355  1.00  0.180          C  
ATOM   9051  CD2 LEU A 583     -66.360  70.717  39.375  1.00  0.180          C  
ATOM   9052  H   LEU A 583     -70.057  69.530  38.108  1.00  0.160          H  
ATOM   9053  HA  LEU A 583     -68.761  69.754  40.648  1.00  0.160          H  
ATOM   9054 1HB  LEU A 583     -69.536  71.760  38.496  1.00  0.220          H  
ATOM   9055 2HB  LEU A 583     -68.516  72.126  39.875  1.00  0.220          H  
ATOM   9056  HG  LEU A 583     -67.747  69.963  37.908  1.00  0.220          H  
ATOM   9057 1HD1 LEU A 583     -66.329  71.640  36.793  1.00  0.220          H  
ATOM   9058 2HD1 LEU A 583     -68.044  72.084  36.677  1.00  0.220          H  
ATOM   9059 3HD1 LEU A 583     -66.999  72.886  37.812  1.00  0.220          H  
ATOM   9060 1HD2 LEU A 583     -65.482  70.406  38.808  1.00  0.220          H  
ATOM   9061 2HD2 LEU A 583     -66.148  71.646  39.876  1.00  0.220          H  
ATOM   9062 3HD2 LEU A 583     -66.588  69.960  40.117  1.00  0.220          H  
ATOM   9063  N   LEU A 584     -71.722  71.160  40.394  1.00  0.140          N  
ATOM   9064  CA  LEU A 584     -72.838  71.671  41.156  1.00  0.140          C  
ATOM   9065  C   LEU A 584     -73.435  70.615  42.084  1.00  0.150          C  
ATOM   9066  O   LEU A 584     -73.763  70.931  43.224  1.00  0.150          O  
ATOM   9067  CB  LEU A 584     -73.906  72.174  40.205  1.00  0.200          C  
ATOM   9068  CG  LEU A 584     -73.682  73.447  39.426  1.00  0.200          C  
ATOM   9069  CD1 LEU A 584     -74.738  73.521  38.308  1.00  0.200          C  
ATOM   9070  CD2 LEU A 584     -73.869  74.630  40.370  1.00  0.200          C  
ATOM   9071  H   LEU A 584     -71.837  71.061  39.381  1.00  0.170          H  
ATOM   9072  HA  LEU A 584     -72.477  72.493  41.768  1.00  0.170          H  
ATOM   9073 1HB  LEU A 584     -74.071  71.399  39.469  1.00  0.240          H  
ATOM   9074 2HB  LEU A 584     -74.792  72.322  40.781  1.00  0.240          H  
ATOM   9075  HG  LEU A 584     -72.685  73.457  38.980  1.00  0.240          H  
ATOM   9076 1HD1 LEU A 584     -74.604  74.434  37.736  1.00  0.240          H  
ATOM   9077 2HD1 LEU A 584     -74.623  72.665  37.643  1.00  0.240          H  
ATOM   9078 3HD1 LEU A 584     -75.732  73.505  38.742  1.00  0.240          H  
ATOM   9079 1HD2 LEU A 584     -73.746  75.556  39.825  1.00  0.240          H  
ATOM   9080 2HD2 LEU A 584     -74.872  74.586  40.799  1.00  0.240          H  
ATOM   9081 3HD2 LEU A 584     -73.143  74.583  41.166  1.00  0.240          H  
ATOM   9082  N   CYS A 585     -73.579  69.355  41.636  1.00  0.150          N  
ATOM   9083  CA  CYS A 585     -74.132  68.344  42.531  1.00  0.140          C  
ATOM   9084  C   CYS A 585     -73.190  68.067  43.672  1.00  0.130          C  
ATOM   9085  O   CYS A 585     -73.626  67.964  44.818  1.00  0.140          O  
ATOM   9086  CB  CYS A 585     -74.392  67.035  41.823  1.00  0.200          C  
ATOM   9087  SG  CYS A 585     -75.717  67.081  40.704  1.00  0.200          S  
ATOM   9088  H   CYS A 585     -73.349  69.104  40.671  1.00  0.180          H  
ATOM   9089  HA  CYS A 585     -75.075  68.712  42.932  1.00  0.170          H  
ATOM   9090 1HB  CYS A 585     -73.498  66.772  41.262  1.00  0.240          H  
ATOM   9091 2HB  CYS A 585     -74.582  66.241  42.547  1.00  0.240          H  
ATOM   9092  HG  CYS A 585     -75.071  67.838  39.778  1.00  0.240          H  
ATOM   9093  N   ALA A 586     -71.892  67.950  43.375  1.00  0.130          N  
ATOM   9094  CA  ALA A 586     -70.916  67.703  44.414  1.00  0.120          C  
ATOM   9095  C   ALA A 586     -70.943  68.856  45.401  1.00  0.140          C  
ATOM   9096  O   ALA A 586     -70.863  68.651  46.620  1.00  0.130          O  
ATOM   9097  CB  ALA A 586     -69.545  67.525  43.803  1.00  0.170          C  
ATOM   9098  H   ALA A 586     -71.569  68.011  42.404  1.00  0.160          H  
ATOM   9099  HA  ALA A 586     -71.192  66.794  44.945  1.00  0.140          H  
ATOM   9100 1HB  ALA A 586     -68.816  67.329  44.584  1.00  0.210          H  
ATOM   9101 2HB  ALA A 586     -69.569  66.687  43.104  1.00  0.210          H  
ATOM   9102 3HB  ALA A 586     -69.275  68.434  43.263  1.00  0.210          H  
ATOM   9103  N   THR A 587     -71.112  70.073  44.886  1.00  0.160          N  
ATOM   9104  CA  THR A 587     -71.199  71.216  45.750  1.00  0.170          C  
ATOM   9105  C   THR A 587     -72.428  71.114  46.609  1.00  0.150          C  
ATOM   9106  O   THR A 587     -72.342  71.312  47.821  1.00  0.140          O  
ATOM   9107  CB  THR A 587     -71.210  72.538  44.969  1.00  0.230          C  
ATOM   9108  OG1 THR A 587     -69.997  72.677  44.216  1.00  0.230          O  
ATOM   9109  CG2 THR A 587     -71.286  73.649  45.943  1.00  0.230          C  
ATOM   9110  H   THR A 587     -71.119  70.217  43.876  1.00  0.190          H  
ATOM   9111  HA  THR A 587     -70.361  71.203  46.423  1.00  0.200          H  
ATOM   9112  HB  THR A 587     -72.061  72.576  44.295  1.00  0.280          H  
ATOM   9113  HG1 THR A 587     -69.979  72.005  43.499  1.00  0.280          H  
ATOM   9114 1HG2 THR A 587     -71.279  74.577  45.403  1.00  0.280          H  
ATOM   9115 2HG2 THR A 587     -72.189  73.585  46.528  1.00  0.280          H  
ATOM   9116 3HG2 THR A 587     -70.424  73.595  46.605  1.00  0.280          H  
ATOM   9117  N   LEU A 588     -73.567  70.764  46.013  1.00  0.140          N  
ATOM   9118  CA  LEU A 588     -74.783  70.689  46.781  1.00  0.150          C  
ATOM   9119  C   LEU A 588     -74.658  69.684  47.909  1.00  0.090          C  
ATOM   9120  O   LEU A 588     -75.217  69.902  48.982  1.00  0.100          O  
ATOM   9121  CB  LEU A 588     -75.992  70.310  45.912  1.00  0.210          C  
ATOM   9122  CG  LEU A 588     -77.366  70.354  46.642  1.00  0.210          C  
ATOM   9123  CD1 LEU A 588     -77.615  71.787  47.148  1.00  0.210          C  
ATOM   9124  CD2 LEU A 588     -78.485  69.919  45.696  1.00  0.210          C  
ATOM   9125  H   LEU A 588     -73.597  70.628  45.004  1.00  0.170          H  
ATOM   9126  HA  LEU A 588     -74.933  71.668  47.196  1.00  0.180          H  
ATOM   9127 1HB  LEU A 588     -76.032  70.969  45.055  1.00  0.250          H  
ATOM   9128 2HB  LEU A 588     -75.840  69.294  45.547  1.00  0.250          H  
ATOM   9129  HG  LEU A 588     -77.352  69.684  47.485  1.00  0.250          H  
ATOM   9130 1HD1 LEU A 588     -78.539  71.810  47.636  1.00  0.250          H  
ATOM   9131 2HD1 LEU A 588     -76.870  72.108  47.851  1.00  0.250          H  
ATOM   9132 3HD1 LEU A 588     -77.625  72.470  46.299  1.00  0.250          H  
ATOM   9133 1HD2 LEU A 588     -79.439  69.952  46.223  1.00  0.250          H  
ATOM   9134 2HD2 LEU A 588     -78.524  70.585  44.857  1.00  0.250          H  
ATOM   9135 3HD2 LEU A 588     -78.298  68.903  45.349  1.00  0.250          H  
ATOM   9136  N   GLN A 589     -73.958  68.576  47.678  1.00  0.100          N  
ATOM   9137  CA  GLN A 589     -73.787  67.577  48.721  1.00  0.120          C  
ATOM   9138  C   GLN A 589     -73.012  68.188  49.900  1.00  0.190          C  
ATOM   9139  O   GLN A 589     -73.406  68.031  51.059  1.00  0.260          O  
ATOM   9140  CB  GLN A 589     -73.047  66.363  48.145  1.00  0.160          C  
ATOM   9141  CG  GLN A 589     -73.878  65.567  47.135  1.00  0.160          C  
ATOM   9142  CD  GLN A 589     -73.095  64.490  46.390  1.00  0.160          C  
ATOM   9143  OE1 GLN A 589     -72.450  63.636  47.007  1.00  0.160          O  
ATOM   9144  NE2 GLN A 589     -73.144  64.531  45.058  1.00  0.160          N  
ATOM   9145  H   GLN A 589     -73.578  68.429  46.735  1.00  0.120          H  
ATOM   9146  HA  GLN A 589     -74.770  67.264  49.073  1.00  0.140          H  
ATOM   9147 1HB  GLN A 589     -72.133  66.689  47.653  1.00  0.190          H  
ATOM   9148 2HB  GLN A 589     -72.767  65.692  48.955  1.00  0.190          H  
ATOM   9149 1HG  GLN A 589     -74.671  65.072  47.686  1.00  0.190          H  
ATOM   9150 2HG  GLN A 589     -74.308  66.243  46.410  1.00  0.190          H  
ATOM   9151 1HE2 GLN A 589     -72.650  63.846  44.511  1.00  0.190          H  
ATOM   9152 2HE2 GLN A 589     -73.679  65.248  44.601  1.00  0.190          H  
ATOM   9153  N   ASN A 590     -71.964  68.968  49.600  1.00  0.230          N  
ATOM   9154  CA  ASN A 590     -71.159  69.589  50.652  1.00  0.340          C  
ATOM   9155  C   ASN A 590     -71.971  70.653  51.404  1.00  0.300          C  
ATOM   9156  O   ASN A 590     -71.826  70.820  52.620  1.00  0.430          O  
ATOM   9157  CB  ASN A 590     -69.905  70.173  50.036  1.00  0.430          C  
ATOM   9158  CG  ASN A 590     -68.943  69.084  49.595  1.00  0.430          C  
ATOM   9159  OD1 ASN A 590     -68.274  68.435  50.400  1.00  0.430          O  
ATOM   9160  ND2 ASN A 590     -68.881  68.851  48.316  1.00  0.430          N  
ATOM   9161  H   ASN A 590     -71.673  69.038  48.616  1.00  0.280          H  
ATOM   9162  HA  ASN A 590     -70.874  68.822  51.371  1.00  0.410          H  
ATOM   9163 1HB  ASN A 590     -70.172  70.778  49.169  1.00  0.520          H  
ATOM   9164 2HB  ASN A 590     -69.412  70.828  50.751  1.00  0.520          H  
ATOM   9165 1HD2 ASN A 590     -68.279  68.137  47.965  1.00  0.520          H  
ATOM   9166 2HD2 ASN A 590     -69.465  69.362  47.667  1.00  0.520          H  
ATOM   9167  N   VAL A 591     -72.877  71.310  50.681  1.00  0.170          N  
ATOM   9168  CA  VAL A 591     -73.790  72.298  51.236  1.00  0.170          C  
ATOM   9169  C   VAL A 591     -74.814  71.645  52.173  1.00  0.230          C  
ATOM   9170  O   VAL A 591     -74.966  72.071  53.325  1.00  0.290          O  
ATOM   9171  CB  VAL A 591     -74.539  73.018  50.093  1.00  0.240          C  
ATOM   9172  CG1 VAL A 591     -75.585  73.843  50.614  1.00  0.240          C  
ATOM   9173  CG2 VAL A 591     -73.617  73.935  49.288  1.00  0.240          C  
ATOM   9174  H   VAL A 591     -72.876  71.130  49.673  1.00  0.200          H  
ATOM   9175  HA  VAL A 591     -73.217  73.024  51.806  1.00  0.200          H  
ATOM   9176  HB  VAL A 591     -74.966  72.276  49.456  1.00  0.290          H  
ATOM   9177 1HG1 VAL A 591     -76.054  74.281  49.794  1.00  0.290          H  
ATOM   9178 2HG1 VAL A 591     -76.320  73.269  51.173  1.00  0.290          H  
ATOM   9179 3HG1 VAL A 591     -75.173  74.607  51.249  1.00  0.290          H  
ATOM   9180 1HG2 VAL A 591     -74.189  74.404  48.485  1.00  0.290          H  
ATOM   9181 2HG2 VAL A 591     -73.235  74.704  49.933  1.00  0.290          H  
ATOM   9182 3HG2 VAL A 591     -72.802  73.380  48.871  1.00  0.290          H  
ATOM   9183  N   LEU A 592     -75.481  70.576  51.705  1.00  0.220          N  
ATOM   9184  CA  LEU A 592     -76.533  69.894  52.463  1.00  0.250          C  
ATOM   9185  C   LEU A 592     -76.017  69.362  53.777  1.00  0.260          C  
ATOM   9186  O   LEU A 592     -76.690  69.455  54.807  1.00  0.280          O  
ATOM   9187  CB  LEU A 592     -77.152  68.767  51.637  1.00  0.340          C  
ATOM   9188  CG  LEU A 592     -78.054  69.170  50.435  1.00  0.340          C  
ATOM   9189  CD1 LEU A 592     -78.368  67.907  49.620  1.00  0.340          C  
ATOM   9190  CD2 LEU A 592     -79.362  69.819  50.921  1.00  0.340          C  
ATOM   9191  H   LEU A 592     -75.283  70.258  50.755  1.00  0.260          H  
ATOM   9192  HA  LEU A 592     -77.313  70.592  52.672  1.00  0.300          H  
ATOM   9193 1HB  LEU A 592     -76.333  68.202  51.215  1.00  0.410          H  
ATOM   9194 2HB  LEU A 592     -77.723  68.117  52.293  1.00  0.410          H  
ATOM   9195  HG  LEU A 592     -77.528  69.872  49.806  1.00  0.410          H  
ATOM   9196 1HD1 LEU A 592     -78.986  68.178  48.773  1.00  0.410          H  
ATOM   9197 2HD1 LEU A 592     -77.440  67.459  49.260  1.00  0.410          H  
ATOM   9198 3HD1 LEU A 592     -78.900  67.186  50.240  1.00  0.410          H  
ATOM   9199 1HD2 LEU A 592     -79.974  70.075  50.056  1.00  0.410          H  
ATOM   9200 2HD2 LEU A 592     -79.909  69.114  51.553  1.00  0.410          H  
ATOM   9201 3HD2 LEU A 592     -79.159  70.724  51.486  1.00  0.410          H  
ATOM   9202  N   ARG A 593     -74.778  68.898  53.798  1.00  0.250          N  
ATOM   9203  CA  ARG A 593     -74.208  68.388  55.035  1.00  0.310          C  
ATOM   9204  C   ARG A 593     -74.161  69.437  56.168  1.00  0.350          C  
ATOM   9205  O   ARG A 593     -73.995  69.061  57.333  1.00  0.600          O  
ATOM   9206  CB  ARG A 593     -72.842  67.786  54.780  1.00  0.410          C  
ATOM   9207  CG  ARG A 593     -72.951  66.507  53.996  1.00  0.410          C  
ATOM   9208  CD  ARG A 593     -71.681  65.805  53.733  1.00  0.410          C  
ATOM   9209  NE  ARG A 593     -71.927  64.693  52.815  1.00  0.410          N  
ATOM   9210  CZ  ARG A 593     -72.451  63.488  53.154  1.00  0.410          C  
ATOM   9211  NH1 ARG A 593     -72.775  63.217  54.407  1.00  0.410          N  
ATOM   9212  NH2 ARG A 593     -72.657  62.585  52.209  1.00  0.410          N  
ATOM   9213  H   ARG A 593     -74.248  68.826  52.918  1.00  0.300          H  
ATOM   9214  HA  ARG A 593     -74.847  67.572  55.371  1.00  0.370          H  
ATOM   9215 1HB  ARG A 593     -72.232  68.490  54.205  1.00  0.490          H  
ATOM   9216 2HB  ARG A 593     -72.334  67.586  55.721  1.00  0.490          H  
ATOM   9217 1HG  ARG A 593     -73.610  65.837  54.539  1.00  0.490          H  
ATOM   9218 2HG  ARG A 593     -73.394  66.721  53.049  1.00  0.490          H  
ATOM   9219 1HD  ARG A 593     -70.980  66.494  53.254  1.00  0.490          H  
ATOM   9220 2HD  ARG A 593     -71.248  65.421  54.653  1.00  0.490          H  
ATOM   9221  HE  ARG A 593     -71.707  64.846  51.836  1.00  0.490          H  
ATOM   9222 1HH1 ARG A 593     -72.630  63.897  55.130  1.00  0.490          H  
ATOM   9223 2HH1 ARG A 593     -73.219  62.314  54.652  1.00  0.490          H  
ATOM   9224 1HH2 ARG A 593     -72.427  62.799  51.248  1.00  0.490          H  
ATOM   9225 2HH2 ARG A 593     -73.061  61.682  52.441  1.00  0.490          H  
ATOM   9226  N   LYS A 594     -74.243  70.732  55.838  1.00  0.180          N  
ATOM   9227  CA  LYS A 594     -74.218  71.795  56.840  1.00  0.210          C  
ATOM   9228  C   LYS A 594     -75.569  72.529  56.976  1.00  0.210          C  
ATOM   9229  O   LYS A 594     -76.026  72.743  58.102  1.00  0.220          O  
ATOM   9230  CB  LYS A 594     -73.065  72.754  56.531  1.00  0.280          C  
ATOM   9231  CG  LYS A 594     -71.637  72.123  56.620  1.00  0.280          C  
ATOM   9232  CD  LYS A 594     -71.303  71.639  58.063  1.00  0.280          C  
ATOM   9233  CE  LYS A 594     -69.879  71.183  58.213  1.00  0.280          C  
ATOM   9234  NZ  LYS A 594     -69.571  70.751  59.612  1.00  0.280          N  
ATOM   9235  H   LYS A 594     -74.386  70.987  54.862  1.00  0.220          H  
ATOM   9236  HA  LYS A 594     -74.030  71.344  57.809  1.00  0.250          H  
ATOM   9237 1HB  LYS A 594     -73.164  73.086  55.507  1.00  0.340          H  
ATOM   9238 2HB  LYS A 594     -73.116  73.625  57.161  1.00  0.340          H  
ATOM   9239 1HG  LYS A 594     -71.569  71.273  55.936  1.00  0.340          H  
ATOM   9240 2HG  LYS A 594     -70.895  72.856  56.313  1.00  0.340          H  
ATOM   9241 1HD  LYS A 594     -71.481  72.418  58.772  1.00  0.340          H  
ATOM   9242 2HD  LYS A 594     -71.929  70.790  58.320  1.00  0.340          H  
ATOM   9243 1HE  LYS A 594     -69.714  70.345  57.556  1.00  0.340          H  
ATOM   9244 2HE  LYS A 594     -69.211  71.999  57.938  1.00  0.340          H  
ATOM   9245 1HZ  LYS A 594     -68.609  70.450  59.658  1.00  0.340          H  
ATOM   9246 2HZ  LYS A 594     -69.710  71.521  60.261  1.00  0.340          H  
ATOM   9247 3HZ  LYS A 594     -70.177  69.987  59.869  1.00  0.340          H  
ATOM   9248  N   VAL A 595     -76.243  72.865  55.854  1.00  0.240          N  
ATOM   9249  CA  VAL A 595     -77.559  73.541  55.946  1.00  0.230          C  
ATOM   9250  C   VAL A 595     -78.602  72.616  56.587  1.00  0.300          C  
ATOM   9251  O   VAL A 595     -79.542  73.086  57.239  1.00  0.680          O  
ATOM   9252  CB  VAL A 595     -78.060  74.117  54.583  1.00  0.330          C  
ATOM   9253  CG1 VAL A 595     -78.429  73.048  53.626  1.00  0.330          C  
ATOM   9254  CG2 VAL A 595     -79.279  75.014  54.817  1.00  0.330          C  
ATOM   9255  H   VAL A 595     -75.818  72.653  54.948  1.00  0.290          H  
ATOM   9256  HA  VAL A 595     -77.439  74.402  56.605  1.00  0.280          H  
ATOM   9257  HB  VAL A 595     -77.276  74.691  54.146  1.00  0.390          H  
ATOM   9258 1HG1 VAL A 595     -78.748  73.490  52.687  1.00  0.390          H  
ATOM   9259 2HG1 VAL A 595     -77.558  72.479  53.475  1.00  0.390          H  
ATOM   9260 3HG1 VAL A 595     -79.233  72.428  54.022  1.00  0.390          H  
ATOM   9261 1HG2 VAL A 595     -79.603  75.431  53.869  1.00  0.390          H  
ATOM   9262 2HG2 VAL A 595     -80.094  74.436  55.243  1.00  0.390          H  
ATOM   9263 3HG2 VAL A 595     -79.011  75.822  55.500  1.00  0.390          H  
ATOM   9264  N   GLN A 596     -78.437  71.305  56.393  1.00  0.510          N  
ATOM   9265  CA  GLN A 596     -79.283  70.309  57.001  1.00  0.570          C  
ATOM   9266  C   GLN A 596     -80.782  70.560  56.849  1.00  1.090          C  
ATOM   9267  O   GLN A 596     -81.320  70.587  55.747  1.00  2.100          O  
ATOM   9268  CB  GLN A 596     -78.910  70.169  58.492  1.00  0.770          C  
ATOM   9269  CG  GLN A 596     -77.522  69.583  58.799  1.00  0.770          C  
ATOM   9270  CD  GLN A 596     -77.439  68.082  58.551  1.00  0.770          C  
ATOM   9271  OE1 GLN A 596     -78.397  67.353  58.818  1.00  0.770          O  
ATOM   9272  NE2 GLN A 596     -76.307  67.597  58.085  1.00  0.770          N  
ATOM   9273  H   GLN A 596     -77.687  70.950  55.798  1.00  0.610          H  
ATOM   9274  HA  GLN A 596     -79.046  69.367  56.513  1.00  0.680          H  
ATOM   9275 1HB  GLN A 596     -78.970  71.141  58.983  1.00  0.930          H  
ATOM   9276 2HB  GLN A 596     -79.614  69.497  58.981  1.00  0.930          H  
ATOM   9277 1HG  GLN A 596     -76.792  70.064  58.149  1.00  0.930          H  
ATOM   9278 2HG  GLN A 596     -77.275  69.780  59.839  1.00  0.930          H  
ATOM   9279 1HE2 GLN A 596     -76.212  66.617  57.926  1.00  0.930          H  
ATOM   9280 2HE2 GLN A 596     -75.509  68.206  57.897  1.00  0.930          H  
ATOM   9281  N   HIS A 597     -81.470  70.695  57.978  1.00  0.610          N  
ATOM   9282  CA  HIS A 597     -82.907  70.840  58.062  1.00  0.880          C  
ATOM   9283  C   HIS A 597     -83.465  72.232  57.821  1.00  0.780          C  
ATOM   9284  O   HIS A 597     -84.690  72.409  57.838  1.00  1.070          O  
ATOM   9285  CB  HIS A 597     -83.332  70.403  59.450  1.00  1.120          C  
ATOM   9286  CG  HIS A 597     -82.693  71.261  60.480  1.00  1.120          C  
ATOM   9287  ND1 HIS A 597     -81.336  71.214  60.738  1.00  1.120          N  
ATOM   9288  CD2 HIS A 597     -83.202  72.201  61.311  1.00  1.120          C  
ATOM   9289  CE1 HIS A 597     -81.041  72.090  61.686  1.00  1.120          C  
ATOM   9290  NE2 HIS A 597     -82.155  72.700  62.052  1.00  1.120          N  
ATOM   9291  H   HIS A 597     -80.988  70.712  58.877  1.00  0.730          H  
ATOM   9292  HA  HIS A 597     -83.365  70.174  57.331  1.00  1.060          H  
ATOM   9293 1HB  HIS A 597     -84.415  70.474  59.551  1.00  1.350          H  
ATOM   9294 2HB  HIS A 597     -83.041  69.366  59.620  1.00  1.350          H  
ATOM   9295  HD2 HIS A 597     -84.247  72.506  61.376  1.00  1.350          H  
ATOM   9296  HE1 HIS A 597     -80.049  72.275  62.094  1.00  1.350          H  
ATOM   9297  HE2 HIS A 597     -82.232  73.418  62.763  1.00  1.350          H  
ATOM   9298  N   GLN A 598     -82.619  73.237  57.601  1.00  0.500          N  
ATOM   9299  CA  GLN A 598     -83.113  74.614  57.505  1.00  0.510          C  
ATOM   9300  C   GLN A 598     -83.784  74.933  56.157  1.00  0.690          C  
ATOM   9301  O   GLN A 598     -83.270  75.697  55.329  1.00  0.720          O  
ATOM   9302  CB  GLN A 598     -81.964  75.590  57.770  1.00  0.710          C  
ATOM   9303  CG  GLN A 598     -81.345  75.475  59.151  1.00  0.710          C  
ATOM   9304  CD  GLN A 598     -80.220  76.478  59.357  1.00  0.710          C  
ATOM   9305  OE1 GLN A 598     -80.441  77.692  59.273  1.00  0.710          O  
ATOM   9306  NE2 GLN A 598     -79.016  75.987  59.619  1.00  0.710          N  
ATOM   9307  H   GLN A 598     -81.611  73.046  57.528  1.00  0.600          H  
ATOM   9308  HA  GLN A 598     -83.862  74.757  58.284  1.00  0.610          H  
ATOM   9309 1HB  GLN A 598     -81.179  75.438  57.043  1.00  0.850          H  
ATOM   9310 2HB  GLN A 598     -82.324  76.603  57.665  1.00  0.850          H  
ATOM   9311 1HG  GLN A 598     -82.112  75.650  59.901  1.00  0.850          H  
ATOM   9312 2HG  GLN A 598     -80.932  74.468  59.267  1.00  0.850          H  
ATOM   9313 1HE2 GLN A 598     -78.244  76.605  59.761  1.00  0.850          H  
ATOM   9314 2HE2 GLN A 598     -78.866  74.995  59.668  1.00  0.850          H  
ATOM   9315  N   ASP A 599     -84.971  74.330  55.981  1.00  0.970          N  
ATOM   9316  CA  ASP A 599     -85.872  74.393  54.819  1.00  1.220          C  
ATOM   9317  C   ASP A 599     -85.286  73.792  53.549  1.00  1.100          C  
ATOM   9318  O   ASP A 599     -85.856  73.930  52.456  1.00  1.210          O  
ATOM   9319  CB  ASP A 599     -86.339  75.829  54.557  1.00  1.610          C  
ATOM   9320  CG  ASP A 599     -87.264  76.357  55.665  1.00  1.610          C  
ATOM   9321  OD1 ASP A 599     -88.139  75.628  56.088  1.00  1.610          O  
ATOM   9322  OD2 ASP A 599     -87.085  77.478  56.081  1.00  1.610          O  
ATOM   9323  H   ASP A 599     -85.254  73.734  56.759  1.00  1.160          H  
ATOM   9324  HA  ASP A 599     -86.760  73.813  55.071  1.00  1.460          H  
ATOM   9325 1HB  ASP A 599     -85.482  76.492  54.463  1.00  1.930          H  
ATOM   9326 2HB  ASP A 599     -86.882  75.864  53.611  1.00  1.930          H  
ATOM   9327  N   ALA A 600     -84.187  73.056  53.704  1.00  0.970          N  
ATOM   9328  CA  ALA A 600     -83.522  72.422  52.587  1.00  0.870          C  
ATOM   9329  C   ALA A 600     -84.442  71.468  51.865  1.00  0.910          C  
ATOM   9330  O   ALA A 600     -84.370  71.377  50.648  1.00  0.840          O  
ATOM   9331  CB  ALA A 600     -82.292  71.677  53.049  1.00  1.260          C  
ATOM   9332  H   ALA A 600     -83.787  72.981  54.631  1.00  1.160          H  
ATOM   9333  HA  ALA A 600     -83.217  73.203  51.892  1.00  1.040          H  
ATOM   9334 1HB  ALA A 600     -81.789  71.234  52.193  1.00  1.510          H  
ATOM   9335 2HB  ALA A 600     -81.617  72.367  53.555  1.00  1.510          H  
ATOM   9336 3HB  ALA A 600     -82.592  70.893  53.734  1.00  1.510          H  
ATOM   9337  N   LEU A 601     -85.330  70.768  52.577  1.00  1.100          N  
ATOM   9338  CA  LEU A 601     -86.186  69.803  51.901  1.00  1.160          C  
ATOM   9339  C   LEU A 601     -87.249  70.455  51.037  1.00  0.710          C  
ATOM   9340  O   LEU A 601     -87.631  69.909  50.001  1.00  0.350          O  
ATOM   9341  CB  LEU A 601     -86.842  68.862  52.926  1.00  1.600          C  
ATOM   9342  CG  LEU A 601     -87.977  69.410  53.875  1.00  1.600          C  
ATOM   9343  CD1 LEU A 601     -89.381  69.234  53.229  1.00  1.600          C  
ATOM   9344  CD2 LEU A 601     -87.909  68.656  55.193  1.00  1.600          C  
ATOM   9345  H   LEU A 601     -85.360  70.876  53.579  1.00  1.320          H  
ATOM   9346  HA  LEU A 601     -85.556  69.187  51.274  1.00  1.390          H  
ATOM   9347 1HB  LEU A 601     -87.260  68.012  52.379  1.00  1.920          H  
ATOM   9348 2HB  LEU A 601     -86.068  68.499  53.547  1.00  1.920          H  
ATOM   9349  HG  LEU A 601     -87.821  70.468  54.060  1.00  1.920          H  
ATOM   9350 1HD1 LEU A 601     -90.137  69.613  53.916  1.00  1.920          H  
ATOM   9351 2HD1 LEU A 601     -89.482  69.756  52.298  1.00  1.920          H  
ATOM   9352 3HD1 LEU A 601     -89.560  68.173  53.048  1.00  1.920          H  
ATOM   9353 1HD2 LEU A 601     -88.683  69.024  55.868  1.00  1.920          H  
ATOM   9354 2HD2 LEU A 601     -88.070  67.592  55.008  1.00  1.920          H  
ATOM   9355 3HD2 LEU A 601     -86.936  68.802  55.654  1.00  1.920          H  
ATOM   9356  N   GLN A 602     -87.731  71.640  51.418  1.00  0.890          N  
ATOM   9357  CA  GLN A 602     -88.806  72.216  50.622  1.00  0.850          C  
ATOM   9358  C   GLN A 602     -88.277  72.567  49.254  1.00  0.700          C  
ATOM   9359  O   GLN A 602     -88.937  72.361  48.233  1.00  0.800          O  
ATOM   9360  CB  GLN A 602     -89.400  73.447  51.304  1.00  1.210          C  
ATOM   9361  CG  GLN A 602     -90.616  74.028  50.585  1.00  1.210          C  
ATOM   9362  CD  GLN A 602     -91.782  73.054  50.543  1.00  1.210          C  
ATOM   9363  OE1 GLN A 602     -92.203  72.533  51.578  1.00  1.210          O  
ATOM   9364  NE2 GLN A 602     -92.306  72.805  49.347  1.00  1.210          N  
ATOM   9365  H   GLN A 602     -87.372  72.109  52.243  1.00  1.070          H  
ATOM   9366  HA  GLN A 602     -89.589  71.467  50.501  1.00  1.020          H  
ATOM   9367 1HB  GLN A 602     -89.697  73.189  52.320  1.00  1.450          H  
ATOM   9368 2HB  GLN A 602     -88.638  74.226  51.375  1.00  1.450          H  
ATOM   9369 1HG  GLN A 602     -90.940  74.924  51.110  1.00  1.450          H  
ATOM   9370 2HG  GLN A 602     -90.343  74.277  49.559  1.00  1.450          H  
ATOM   9371 1HE2 GLN A 602     -93.077  72.172  49.256  1.00  1.450          H  
ATOM   9372 2HE2 GLN A 602     -91.921  73.246  48.531  1.00  1.450          H  
ATOM   9373  N   ILE A 603     -87.061  73.082  49.240  1.00  0.690          N  
ATOM   9374  CA  ILE A 603     -86.389  73.406  47.999  1.00  0.570          C  
ATOM   9375  C   ILE A 603     -85.772  72.171  47.308  1.00  0.370          C  
ATOM   9376  O   ILE A 603     -85.755  72.096  46.071  1.00  0.270          O  
ATOM   9377  CB  ILE A 603     -85.387  74.558  48.192  1.00  0.850          C  
ATOM   9378  CG1 ILE A 603     -84.896  75.023  46.778  1.00  0.850          C  
ATOM   9379  CG2 ILE A 603     -84.314  74.206  49.194  1.00  0.850          C  
ATOM   9380  CD1 ILE A 603     -84.073  76.289  46.766  1.00  0.850          C  
ATOM   9381  H   ILE A 603     -86.611  73.264  50.144  1.00  0.830          H  
ATOM   9382  HA  ILE A 603     -87.146  73.794  47.319  1.00  0.680          H  
ATOM   9383  HB  ILE A 603     -85.928  75.410  48.594  1.00  1.020          H  
ATOM   9384 1HG1 ILE A 603     -84.316  74.232  46.326  1.00  1.020          H  
ATOM   9385 2HG1 ILE A 603     -85.773  75.193  46.156  1.00  1.020          H  
ATOM   9386 1HG2 ILE A 603     -83.641  75.045  49.347  1.00  1.020          H  
ATOM   9387 2HG2 ILE A 603     -84.779  73.960  50.133  1.00  1.020          H  
ATOM   9388 3HG2 ILE A 603     -83.773  73.376  48.863  1.00  1.020          H  
ATOM   9389 1HD1 ILE A 603     -83.799  76.522  45.737  1.00  1.020          H  
ATOM   9390 2HD1 ILE A 603     -84.658  77.107  47.184  1.00  1.020          H  
ATOM   9391 3HD1 ILE A 603     -83.169  76.156  47.350  1.00  1.020          H  
ATOM   9392  N   SER A 604     -85.232  71.227  48.093  1.00  0.440          N  
ATOM   9393  CA  SER A 604     -84.596  70.043  47.541  1.00  0.490          C  
ATOM   9394  C   SER A 604     -85.568  69.204  46.754  1.00  0.360          C  
ATOM   9395  O   SER A 604     -85.235  68.740  45.680  1.00  0.290          O  
ATOM   9396  CB  SER A 604     -84.009  69.130  48.600  1.00  0.670          C  
ATOM   9397  OG  SER A 604     -82.946  69.701  49.287  1.00  0.670          O  
ATOM   9398  H   SER A 604     -85.249  71.332  49.100  1.00  0.530          H  
ATOM   9399  HA  SER A 604     -83.794  70.368  46.881  1.00  0.590          H  
ATOM   9400 1HB  SER A 604     -84.778  68.820  49.281  1.00  0.800          H  
ATOM   9401 2HB  SER A 604     -83.662  68.250  48.101  1.00  0.800          H  
ATOM   9402  HG  SER A 604     -83.345  70.357  49.881  1.00  0.800          H  
ATOM   9403  N   ASP A 605     -86.817  69.043  47.193  1.00  0.360          N  
ATOM   9404  CA  ASP A 605     -87.694  68.168  46.412  1.00  0.300          C  
ATOM   9405  C   ASP A 605     -87.781  68.593  44.934  1.00  0.300          C  
ATOM   9406  O   ASP A 605     -87.788  67.742  44.036  1.00  0.180          O  
ATOM   9407  CB  ASP A 605     -89.110  68.142  46.994  1.00  0.440          C  
ATOM   9408  CG  ASP A 605     -89.247  67.385  48.328  1.00  0.440          C  
ATOM   9409  OD1 ASP A 605     -88.331  66.703  48.735  1.00  0.440          O  
ATOM   9410  OD2 ASP A 605     -90.304  67.473  48.906  1.00  0.440          O  
ATOM   9411  H   ASP A 605     -87.121  69.424  48.099  1.00  0.430          H  
ATOM   9412  HA  ASP A 605     -87.283  67.161  46.456  1.00  0.360          H  
ATOM   9413 1HB  ASP A 605     -89.437  69.175  47.160  1.00  0.530          H  
ATOM   9414 2HB  ASP A 605     -89.789  67.702  46.270  1.00  0.530          H  
ATOM   9415  N   VAL A 606     -87.805  69.904  44.677  1.00  0.390          N  
ATOM   9416  CA  VAL A 606     -87.874  70.437  43.316  1.00  0.360          C  
ATOM   9417  C   VAL A 606     -86.573  70.155  42.557  1.00  0.320          C  
ATOM   9418  O   VAL A 606     -86.585  69.765  41.377  1.00  0.280          O  
ATOM   9419  CB  VAL A 606     -88.136  71.958  43.351  1.00  0.520          C  
ATOM   9420  CG1 VAL A 606     -88.044  72.558  41.930  1.00  0.520          C  
ATOM   9421  CG2 VAL A 606     -89.508  72.210  43.970  1.00  0.520          C  
ATOM   9422  H   VAL A 606     -87.775  70.544  45.466  1.00  0.470          H  
ATOM   9423  HA  VAL A 606     -88.696  69.948  42.795  1.00  0.430          H  
ATOM   9424  HB  VAL A 606     -87.368  72.441  43.962  1.00  0.620          H  
ATOM   9425 1HG1 VAL A 606     -88.223  73.632  41.977  1.00  0.620          H  
ATOM   9426 2HG1 VAL A 606     -87.060  72.387  41.505  1.00  0.620          H  
ATOM   9427 3HG1 VAL A 606     -88.794  72.095  41.290  1.00  0.620          H  
ATOM   9428 1HG2 VAL A 606     -89.697  73.282  44.015  1.00  0.620          H  
ATOM   9429 2HG2 VAL A 606     -90.273  71.730  43.362  1.00  0.620          H  
ATOM   9430 3HG2 VAL A 606     -89.538  71.797  44.980  1.00  0.620          H  
ATOM   9431  N   VAL A 607     -85.456  70.428  43.224  1.00  0.360          N  
ATOM   9432  CA  VAL A 607     -84.131  70.239  42.652  1.00  0.350          C  
ATOM   9433  C   VAL A 607     -83.821  68.798  42.370  1.00  0.280          C  
ATOM   9434  O   VAL A 607     -83.276  68.479  41.314  1.00  0.310          O  
ATOM   9435  CB  VAL A 607     -83.082  70.741  43.623  1.00  0.490          C  
ATOM   9436  CG1 VAL A 607     -81.628  70.406  43.147  1.00  0.490          C  
ATOM   9437  CG2 VAL A 607     -83.270  72.149  43.769  1.00  0.490          C  
ATOM   9438  H   VAL A 607     -85.550  70.799  44.179  1.00  0.430          H  
ATOM   9439  HA  VAL A 607     -84.075  70.808  41.723  1.00  0.420          H  
ATOM   9440  HB  VAL A 607     -83.237  70.256  44.581  1.00  0.590          H  
ATOM   9441 1HG1 VAL A 607     -80.918  70.781  43.868  1.00  0.590          H  
ATOM   9442 2HG1 VAL A 607     -81.489  69.330  43.053  1.00  0.590          H  
ATOM   9443 3HG1 VAL A 607     -81.444  70.880  42.180  1.00  0.590          H  
ATOM   9444 1HG2 VAL A 607     -82.589  72.442  44.473  1.00  0.590          H  
ATOM   9445 2HG2 VAL A 607     -83.095  72.644  42.823  1.00  0.590          H  
ATOM   9446 3HG2 VAL A 607     -84.271  72.375  44.119  1.00  0.590          H  
ATOM   9447  N   MET A 608     -84.114  67.944  43.334  1.00  0.220          N  
ATOM   9448  CA  MET A 608     -83.827  66.546  43.207  1.00  0.220          C  
ATOM   9449  C   MET A 608     -84.688  65.985  42.104  1.00  0.260          C  
ATOM   9450  O   MET A 608     -84.195  65.247  41.265  1.00  0.260          O  
ATOM   9451  CB  MET A 608     -84.074  65.823  44.526  1.00  0.310          C  
ATOM   9452  CG  MET A 608     -83.174  66.266  45.693  1.00  0.310          C  
ATOM   9453  SD  MET A 608     -81.431  66.092  45.431  1.00  0.310          S  
ATOM   9454  CE  MET A 608     -80.817  67.070  46.788  1.00  0.310          C  
ATOM   9455  H   MET A 608     -84.552  68.290  44.173  1.00  0.260          H  
ATOM   9456  HA  MET A 608     -82.789  66.424  42.923  1.00  0.260          H  
ATOM   9457 1HB  MET A 608     -85.097  66.031  44.844  1.00  0.370          H  
ATOM   9458 2HB  MET A 608     -83.987  64.753  44.379  1.00  0.370          H  
ATOM   9459 1HG  MET A 608     -83.359  67.300  45.907  1.00  0.370          H  
ATOM   9460 2HG  MET A 608     -83.444  65.687  46.566  1.00  0.370          H  
ATOM   9461 1HE  MET A 608     -79.731  67.068  46.773  1.00  0.370          H  
ATOM   9462 2HE  MET A 608     -81.182  68.094  46.701  1.00  0.370          H  
ATOM   9463 3HE  MET A 608     -81.159  66.649  47.720  1.00  0.370          H  
ATOM   9464  N   ALA A 609     -85.959  66.398  42.001  1.00  0.320          N  
ATOM   9465  CA  ALA A 609     -86.758  65.870  40.913  1.00  0.390          C  
ATOM   9466  C   ALA A 609     -86.112  66.230  39.574  1.00  0.360          C  
ATOM   9467  O   ALA A 609     -86.068  65.394  38.664  1.00  0.390          O  
ATOM   9468  CB  ALA A 609     -88.170  66.400  41.000  1.00  0.520          C  
ATOM   9469  H   ALA A 609     -86.398  67.009  42.696  1.00  0.380          H  
ATOM   9470  HA  ALA A 609     -86.782  64.784  40.999  1.00  0.470          H  
ATOM   9471 1HB  ALA A 609     -88.768  65.987  40.191  1.00  0.620          H  
ATOM   9472 2HB  ALA A 609     -88.606  66.117  41.956  1.00  0.620          H  
ATOM   9473 3HB  ALA A 609     -88.148  67.490  40.921  1.00  0.620          H  
ATOM   9474  N   SER A 610     -85.560  67.450  39.466  1.00  0.320          N  
ATOM   9475  CA  SER A 610     -84.877  67.857  38.242  1.00  0.320          C  
ATOM   9476  C   SER A 610     -83.613  67.005  38.000  1.00  0.250          C  
ATOM   9477  O   SER A 610     -83.352  66.576  36.869  1.00  0.290          O  
ATOM   9478  CB  SER A 610     -84.519  69.336  38.305  1.00  0.450          C  
ATOM   9479  OG  SER A 610     -85.677  70.135  38.325  1.00  0.450          O  
ATOM   9480  H   SER A 610     -85.687  68.129  40.223  1.00  0.380          H  
ATOM   9481  HA  SER A 610     -85.564  67.704  37.414  1.00  0.380          H  
ATOM   9482 1HB  SER A 610     -83.924  69.540  39.187  1.00  0.540          H  
ATOM   9483 2HB  SER A 610     -83.913  69.598  37.442  1.00  0.540          H  
ATOM   9484  HG  SER A 610     -86.018  70.089  39.235  1.00  0.540          H  
ATOM   9485  N   LEU A 611     -82.844  66.724  39.058  1.00  0.170          N  
ATOM   9486  CA  LEU A 611     -81.642  65.897  38.935  1.00  0.130          C  
ATOM   9487  C   LEU A 611     -81.991  64.477  38.528  1.00  0.140          C  
ATOM   9488  O   LEU A 611     -81.243  63.814  37.804  1.00  0.120          O  
ATOM   9489  CB  LEU A 611     -80.885  65.823  40.257  1.00  0.200          C  
ATOM   9490  CG  LEU A 611     -80.259  67.095  40.764  1.00  0.200          C  
ATOM   9491  CD1 LEU A 611     -79.687  66.830  42.113  1.00  0.200          C  
ATOM   9492  CD2 LEU A 611     -79.222  67.555  39.859  1.00  0.200          C  
ATOM   9493  H   LEU A 611     -83.080  67.162  39.957  1.00  0.200          H  
ATOM   9494  HA  LEU A 611     -81.013  66.309  38.156  1.00  0.160          H  
ATOM   9495 1HB  LEU A 611     -81.571  65.461  41.019  1.00  0.240          H  
ATOM   9496 2HB  LEU A 611     -80.092  65.100  40.155  1.00  0.240          H  
ATOM   9497  HG  LEU A 611     -81.011  67.858  40.861  1.00  0.240          H  
ATOM   9498 1HD1 LEU A 611     -79.243  67.732  42.517  1.00  0.240          H  
ATOM   9499 2HD1 LEU A 611     -80.464  66.496  42.766  1.00  0.240          H  
ATOM   9500 3HD1 LEU A 611     -78.928  66.061  42.021  1.00  0.240          H  
ATOM   9501 1HD2 LEU A 611     -78.827  68.426  40.290  1.00  0.240          H  
ATOM   9502 2HD2 LEU A 611     -78.463  66.796  39.780  1.00  0.240          H  
ATOM   9503 3HD2 LEU A 611     -79.615  67.787  38.880  1.00  0.240          H  
ATOM   9504  N   LEU A 612     -83.111  63.994  39.009  1.00  0.220          N  
ATOM   9505  CA  LEU A 612     -83.537  62.665  38.676  1.00  0.260          C  
ATOM   9506  C   LEU A 612     -83.995  62.646  37.202  1.00  0.290          C  
ATOM   9507  O   LEU A 612     -83.699  61.703  36.470  1.00  0.310          O  
ATOM   9508  CB  LEU A 612     -84.575  62.241  39.694  1.00  0.350          C  
ATOM   9509  CG  LEU A 612     -84.045  62.115  41.182  1.00  0.350          C  
ATOM   9510  CD1 LEU A 612     -85.239  61.818  42.073  1.00  0.350          C  
ATOM   9511  CD2 LEU A 612     -82.934  61.069  41.317  1.00  0.350          C  
ATOM   9512  H   LEU A 612     -83.654  64.566  39.658  1.00  0.260          H  
ATOM   9513  HA  LEU A 612     -82.690  61.997  38.747  1.00  0.310          H  
ATOM   9514 1HB  LEU A 612     -85.394  62.958  39.683  1.00  0.420          H  
ATOM   9515 2HB  LEU A 612     -84.933  61.315  39.430  1.00  0.420          H  
ATOM   9516  HG  LEU A 612     -83.630  63.044  41.491  1.00  0.420          H  
ATOM   9517 1HD1 LEU A 612     -84.916  61.773  43.101  1.00  0.420          H  
ATOM   9518 2HD1 LEU A 612     -85.971  62.607  41.964  1.00  0.420          H  
ATOM   9519 3HD1 LEU A 612     -85.687  60.877  41.782  1.00  0.420          H  
ATOM   9520 1HD2 LEU A 612     -82.610  61.048  42.343  1.00  0.420          H  
ATOM   9521 2HD2 LEU A 612     -83.300  60.115  41.037  1.00  0.420          H  
ATOM   9522 3HD2 LEU A 612     -82.083  61.322  40.701  1.00  0.420          H  
ATOM   9523  N   ARG A 613     -84.641  63.710  36.715  1.00  0.310          N  
ATOM   9524  CA  ARG A 613     -84.954  63.748  35.285  1.00  0.360          C  
ATOM   9525  C   ARG A 613     -83.652  63.735  34.467  1.00  0.320          C  
ATOM   9526  O   ARG A 613     -83.603  63.164  33.371  1.00  0.350          O  
ATOM   9527  CB  ARG A 613     -85.809  64.946  34.916  1.00  0.480          C  
ATOM   9528  CG  ARG A 613     -87.249  64.920  35.440  1.00  0.480          C  
ATOM   9529  CD  ARG A 613     -88.059  63.836  34.796  1.00  0.480          C  
ATOM   9530  NE  ARG A 613     -89.457  63.901  35.168  1.00  0.480          N  
ATOM   9531  CZ  ARG A 613     -90.404  63.005  34.803  1.00  0.480          C  
ATOM   9532  NH1 ARG A 613     -90.104  61.958  34.046  1.00  0.480          N  
ATOM   9533  NH2 ARG A 613     -91.653  63.184  35.211  1.00  0.480          N  
ATOM   9534  H   ARG A 613     -84.957  64.454  37.349  1.00  0.370          H  
ATOM   9535  HA  ARG A 613     -85.503  62.843  35.031  1.00  0.430          H  
ATOM   9536 1HB  ARG A 613     -85.342  65.836  35.322  1.00  0.580          H  
ATOM   9537 2HB  ARG A 613     -85.841  65.057  33.835  1.00  0.580          H  
ATOM   9538 1HG  ARG A 613     -87.238  64.735  36.509  1.00  0.580          H  
ATOM   9539 2HG  ARG A 613     -87.727  65.879  35.241  1.00  0.580          H  
ATOM   9540 1HD  ARG A 613     -87.980  63.905  33.710  1.00  0.580          H  
ATOM   9541 2HD  ARG A 613     -87.687  62.874  35.126  1.00  0.580          H  
ATOM   9542  HE  ARG A 613     -89.743  64.679  35.748  1.00  0.580          H  
ATOM   9543 1HH1 ARG A 613     -89.141  61.791  33.721  1.00  0.580          H  
ATOM   9544 2HH1 ARG A 613     -90.826  61.306  33.782  1.00  0.580          H  
ATOM   9545 1HH2 ARG A 613     -91.887  63.981  35.787  1.00  0.580          H  
ATOM   9546 2HH2 ARG A 613     -92.373  62.527  34.947  1.00  0.580          H  
ATOM   9547  N   MET A 614     -82.600  64.385  34.988  1.00  0.270          N  
ATOM   9548  CA  MET A 614     -81.297  64.393  34.335  1.00  0.220          C  
ATOM   9549  C   MET A 614     -80.829  62.941  34.218  1.00  0.170          C  
ATOM   9550  O   MET A 614     -80.414  62.494  33.148  1.00  0.200          O  
ATOM   9551  CB  MET A 614     -80.277  65.178  35.154  1.00  0.330          C  
ATOM   9552  CG  MET A 614     -78.958  65.437  34.491  1.00  0.330          C  
ATOM   9553  SD  MET A 614     -79.038  66.610  33.161  1.00  0.330          S  
ATOM   9554  CE  MET A 614     -79.067  68.136  34.101  1.00  0.330          C  
ATOM   9555  H   MET A 614     -82.749  64.924  35.849  1.00  0.320          H  
ATOM   9556  HA  MET A 614     -81.395  64.812  33.330  1.00  0.260          H  
ATOM   9557 1HB  MET A 614     -80.721  66.105  35.503  1.00  0.390          H  
ATOM   9558 2HB  MET A 614     -80.010  64.609  36.020  1.00  0.390          H  
ATOM   9559 1HG  MET A 614     -78.250  65.784  35.228  1.00  0.390          H  
ATOM   9560 2HG  MET A 614     -78.587  64.502  34.084  1.00  0.390          H  
ATOM   9561 1HE  MET A 614     -79.093  68.973  33.435  1.00  0.390          H  
ATOM   9562 2HE  MET A 614     -79.945  68.164  34.745  1.00  0.390          H  
ATOM   9563 3HE  MET A 614     -78.183  68.211  34.705  1.00  0.390          H  
ATOM   9564  N   PHE A 615     -80.943  62.186  35.324  1.00  0.120          N  
ATOM   9565  CA  PHE A 615     -80.563  60.773  35.390  1.00  0.100          C  
ATOM   9566  C   PHE A 615     -81.254  59.991  34.258  1.00  0.170          C  
ATOM   9567  O   PHE A 615     -80.635  59.155  33.590  1.00  0.230          O  
ATOM   9568  CB  PHE A 615     -80.958  60.179  36.751  1.00  0.150          C  
ATOM   9569  CG  PHE A 615     -80.609  58.752  37.001  1.00  0.150          C  
ATOM   9570  CD1 PHE A 615     -79.524  58.414  37.768  1.00  0.150          C  
ATOM   9571  CD2 PHE A 615     -81.366  57.734  36.461  1.00  0.150          C  
ATOM   9572  CE1 PHE A 615     -79.220  57.095  37.994  1.00  0.150          C  
ATOM   9573  CE2 PHE A 615     -81.061  56.447  36.692  1.00  0.150          C  
ATOM   9574  CZ  PHE A 615     -79.990  56.110  37.458  1.00  0.150          C  
ATOM   9575  H   PHE A 615     -81.258  62.651  36.182  1.00  0.140          H  
ATOM   9576  HA  PHE A 615     -79.483  60.705  35.265  1.00  0.120          H  
ATOM   9577 1HB  PHE A 615     -80.512  60.786  37.539  1.00  0.180          H  
ATOM   9578 2HB  PHE A 615     -82.002  60.248  36.873  1.00  0.180          H  
ATOM   9579  HD1 PHE A 615     -78.905  59.198  38.204  1.00  0.180          H  
ATOM   9580  HD2 PHE A 615     -82.233  57.963  35.847  1.00  0.180          H  
ATOM   9581  HE1 PHE A 615     -78.361  56.837  38.600  1.00  0.180          H  
ATOM   9582  HE2 PHE A 615     -81.671  55.699  36.265  1.00  0.180          H  
ATOM   9583  HZ  PHE A 615     -79.749  55.059  37.638  1.00  0.180          H  
ATOM   9584  N   GLN A 616     -82.574  60.209  34.087  1.00  0.210          N  
ATOM   9585  CA  GLN A 616     -83.323  59.485  33.048  1.00  0.270          C  
ATOM   9586  C   GLN A 616     -82.823  59.768  31.626  1.00  0.250          C  
ATOM   9587  O   GLN A 616     -82.713  58.845  30.816  1.00  0.270          O  
ATOM   9588  CB  GLN A 616     -84.816  59.857  33.043  1.00  0.350          C  
ATOM   9589  CG  GLN A 616     -85.604  59.408  34.218  1.00  0.350          C  
ATOM   9590  CD  GLN A 616     -87.076  59.804  34.140  1.00  0.350          C  
ATOM   9591  OE1 GLN A 616     -87.434  60.799  33.483  1.00  0.350          O  
ATOM   9592  NE2 GLN A 616     -87.934  59.022  34.794  1.00  0.350          N  
ATOM   9593  H   GLN A 616     -83.041  60.867  34.719  1.00  0.250          H  
ATOM   9594  HA  GLN A 616     -83.217  58.417  33.236  1.00  0.320          H  
ATOM   9595 1HB  GLN A 616     -84.905  60.943  32.988  1.00  0.420          H  
ATOM   9596 2HB  GLN A 616     -85.283  59.453  32.148  1.00  0.420          H  
ATOM   9597 1HG  GLN A 616     -85.511  58.332  34.362  1.00  0.420          H  
ATOM   9598 2HG  GLN A 616     -85.194  59.946  35.037  1.00  0.420          H  
ATOM   9599 1HE2 GLN A 616     -88.914  59.223  34.774  1.00  0.420          H  
ATOM   9600 2HE2 GLN A 616     -87.607  58.218  35.297  1.00  0.420          H  
ATOM   9601  N   SER A 617     -82.496  61.037  31.332  1.00  0.250          N  
ATOM   9602  CA  SER A 617     -82.018  61.410  29.996  1.00  0.290          C  
ATOM   9603  C   SER A 617     -80.539  61.088  29.757  1.00  0.330          C  
ATOM   9604  O   SER A 617     -80.124  60.835  28.621  1.00  0.680          O  
ATOM   9605  CB  SER A 617     -82.237  62.899  29.760  1.00  0.390          C  
ATOM   9606  OG  SER A 617     -83.607  63.223  29.698  1.00  0.390          O  
ATOM   9607  H   SER A 617     -82.672  61.767  32.034  1.00  0.300          H  
ATOM   9608  HA  SER A 617     -82.606  60.855  29.266  1.00  0.350          H  
ATOM   9609 1HB  SER A 617     -81.767  63.461  30.575  1.00  0.470          H  
ATOM   9610 2HB  SER A 617     -81.746  63.198  28.836  1.00  0.470          H  
ATOM   9611  HG  SER A 617     -83.640  64.179  29.574  1.00  0.470          H  
ATOM   9612  N   THR A 618     -79.751  61.094  30.824  1.00  0.160          N  
ATOM   9613  CA  THR A 618     -78.318  60.839  30.780  1.00  0.160          C  
ATOM   9614  C   THR A 618     -77.954  59.463  30.249  1.00  0.180          C  
ATOM   9615  O   THR A 618     -78.494  58.436  30.662  1.00  0.170          O  
ATOM   9616  CB  THR A 618     -77.690  61.042  32.173  1.00  0.220          C  
ATOM   9617  OG1 THR A 618     -77.879  62.398  32.576  1.00  0.220          O  
ATOM   9618  CG2 THR A 618     -76.198  60.717  32.182  1.00  0.220          C  
ATOM   9619  H   THR A 618     -80.160  61.351  31.721  1.00  0.190          H  
ATOM   9620  HA  THR A 618     -77.874  61.575  30.111  1.00  0.190          H  
ATOM   9621  HB  THR A 618     -78.203  60.393  32.882  1.00  0.270          H  
ATOM   9622  HG1 THR A 618     -78.830  62.574  32.662  1.00  0.270          H  
ATOM   9623 1HG2 THR A 618     -75.828  60.871  33.177  1.00  0.270          H  
ATOM   9624 2HG2 THR A 618     -76.029  59.678  31.903  1.00  0.270          H  
ATOM   9625 3HG2 THR A 618     -75.673  61.371  31.487  1.00  0.270          H  
ATOM   9626  N   ALA A 619     -76.982  59.445  29.350  1.00  0.220          N  
ATOM   9627  CA  ALA A 619     -76.482  58.215  28.772  1.00  0.250          C  
ATOM   9628  C   ALA A 619     -75.034  58.418  28.364  1.00  0.280          C  
ATOM   9629  O   ALA A 619     -74.617  59.547  28.104  1.00  0.280          O  
ATOM   9630  CB  ALA A 619     -77.329  57.805  27.582  1.00  0.340          C  
ATOM   9631  H   ALA A 619     -76.579  60.322  29.052  1.00  0.260          H  
ATOM   9632  HA  ALA A 619     -76.518  57.434  29.531  1.00  0.300          H  
ATOM   9633 1HB  ALA A 619     -76.948  56.878  27.162  1.00  0.410          H  
ATOM   9634 2HB  ALA A 619     -78.363  57.663  27.909  1.00  0.410          H  
ATOM   9635 3HB  ALA A 619     -77.293  58.588  26.827  1.00  0.410          H  
ATOM   9636  N   GLY A 620     -74.282  57.329  28.265  1.00  0.300          N  
ATOM   9637  CA  GLY A 620     -72.891  57.419  27.848  1.00  0.320          C  
ATOM   9638  C   GLY A 620     -72.010  57.735  29.047  1.00  0.290          C  
ATOM   9639  O   GLY A 620     -72.455  57.631  30.191  1.00  0.260          O  
ATOM   9640  H   GLY A 620     -74.672  56.426  28.501  1.00  0.360          H  
ATOM   9641 1HA  GLY A 620     -72.578  56.478  27.396  1.00  0.380          H  
ATOM   9642 2HA  GLY A 620     -72.781  58.197  27.094  1.00  0.380          H  
ATOM   9643  N   SER A 621     -70.747  58.050  28.783  1.00  0.300          N  
ATOM   9644  CA  SER A 621     -69.755  58.314  29.821  1.00  0.270          C  
ATOM   9645  C   SER A 621     -70.062  59.575  30.627  1.00  0.230          C  
ATOM   9646  O   SER A 621     -70.611  60.545  30.101  1.00  0.230          O  
ATOM   9647  CB  SER A 621     -68.381  58.451  29.194  1.00  0.390          C  
ATOM   9648  OG  SER A 621     -67.985  57.258  28.570  1.00  0.390          O  
ATOM   9649  H   SER A 621     -70.449  58.109  27.821  1.00  0.360          H  
ATOM   9650  HA  SER A 621     -69.748  57.466  30.507  1.00  0.320          H  
ATOM   9651 1HB  SER A 621     -68.394  59.260  28.464  1.00  0.470          H  
ATOM   9652 2HB  SER A 621     -67.658  58.719  29.963  1.00  0.470          H  
ATOM   9653  HG  SER A 621     -67.106  57.424  28.215  1.00  0.470          H  
ATOM   9654  N   GLY A 622     -69.639  59.581  31.893  1.00  0.190          N  
ATOM   9655  CA  GLY A 622     -69.792  60.741  32.768  1.00  0.150          C  
ATOM   9656  C   GLY A 622     -70.334  60.340  34.137  1.00  0.130          C  
ATOM   9657  O   GLY A 622     -70.934  59.281  34.299  1.00  0.140          O  
ATOM   9658  H   GLY A 622     -69.208  58.745  32.261  1.00  0.230          H  
ATOM   9659 1HA  GLY A 622     -68.828  61.236  32.884  1.00  0.180          H  
ATOM   9660 2HA  GLY A 622     -70.467  61.460  32.302  1.00  0.180          H  
ATOM   9661  N   GLY A 623     -70.131  61.202  35.134  1.00  0.100          N  
ATOM   9662  CA  GLY A 623     -70.587  60.942  36.502  1.00  0.110          C  
ATOM   9663  C   GLY A 623     -71.976  61.498  36.773  1.00  0.100          C  
ATOM   9664  O   GLY A 623     -72.479  61.418  37.886  1.00  0.140          O  
ATOM   9665  H   GLY A 623     -69.631  62.066  34.960  1.00  0.120          H  
ATOM   9666 1HA  GLY A 623     -70.581  59.868  36.691  1.00  0.130          H  
ATOM   9667 2HA  GLY A 623     -69.882  61.386  37.207  1.00  0.130          H  
ATOM   9668  N   VAL A 624     -72.646  61.982  35.744  1.00  0.070          N  
ATOM   9669  CA  VAL A 624     -73.937  62.629  35.932  1.00  0.090          C  
ATOM   9670  C   VAL A 624     -74.987  61.739  36.615  1.00  0.100          C  
ATOM   9671  O   VAL A 624     -75.726  62.224  37.479  1.00  0.130          O  
ATOM   9672  CB  VAL A 624     -74.436  63.167  34.577  1.00  0.120          C  
ATOM   9673  CG1 VAL A 624     -75.883  63.639  34.677  1.00  0.120          C  
ATOM   9674  CG2 VAL A 624     -73.536  64.340  34.152  1.00  0.120          C  
ATOM   9675  H   VAL A 624     -72.209  61.959  34.836  1.00  0.080          H  
ATOM   9676  HA  VAL A 624     -73.772  63.496  36.574  1.00  0.110          H  
ATOM   9677  HB  VAL A 624     -74.375  62.393  33.837  1.00  0.140          H  
ATOM   9678 1HG1 VAL A 624     -76.193  64.025  33.705  1.00  0.140          H  
ATOM   9679 2HG1 VAL A 624     -76.542  62.819  34.958  1.00  0.140          H  
ATOM   9680 3HG1 VAL A 624     -75.959  64.411  35.403  1.00  0.140          H  
ATOM   9681 1HG2 VAL A 624     -73.874  64.730  33.193  1.00  0.140          H  
ATOM   9682 2HG2 VAL A 624     -73.594  65.125  34.905  1.00  0.140          H  
ATOM   9683 3HG2 VAL A 624     -72.505  64.012  34.065  1.00  0.140          H  
ATOM   9684  N   GLN A 625     -75.113  60.461  36.239  1.00  0.090          N  
ATOM   9685  CA  GLN A 625     -76.104  59.657  36.951  1.00  0.090          C  
ATOM   9686  C   GLN A 625     -75.734  59.439  38.416  1.00  0.110          C  
ATOM   9687  O   GLN A 625     -76.586  59.564  39.305  1.00  0.130          O  
ATOM   9688  CB  GLN A 625     -76.328  58.309  36.284  1.00  0.130          C  
ATOM   9689  CG  GLN A 625     -77.072  58.387  34.999  1.00  0.130          C  
ATOM   9690  CD  GLN A 625     -77.385  57.054  34.431  1.00  0.130          C  
ATOM   9691  OE1 GLN A 625     -76.611  56.097  34.557  1.00  0.130          O  
ATOM   9692  NE2 GLN A 625     -78.545  56.966  33.799  1.00  0.130          N  
ATOM   9693  H   GLN A 625     -74.523  60.074  35.515  1.00  0.110          H  
ATOM   9694  HA  GLN A 625     -77.050  60.198  36.927  1.00  0.110          H  
ATOM   9695 1HB  GLN A 625     -75.357  57.886  36.047  1.00  0.150          H  
ATOM   9696 2HB  GLN A 625     -76.806  57.627  36.951  1.00  0.150          H  
ATOM   9697 1HG  GLN A 625     -78.004  58.916  35.147  1.00  0.150          H  
ATOM   9698 2HG  GLN A 625     -76.458  58.906  34.293  1.00  0.150          H  
ATOM   9699 1HE2 GLN A 625     -78.831  56.102  33.389  1.00  0.150          H  
ATOM   9700 2HE2 GLN A 625     -79.168  57.791  33.718  1.00  0.150          H  
ATOM   9701  N   GLU A 626     -74.456  59.161  38.684  1.00  0.140          N  
ATOM   9702  CA  GLU A 626     -74.037  58.949  40.061  1.00  0.160          C  
ATOM   9703  C   GLU A 626     -74.262  60.209  40.889  1.00  0.140          C  
ATOM   9704  O   GLU A 626     -74.770  60.132  42.008  1.00  0.130          O  
ATOM   9705  CB  GLU A 626     -72.568  58.537  40.141  1.00  0.220          C  
ATOM   9706  CG  GLU A 626     -72.095  58.226  41.563  1.00  0.220          C  
ATOM   9707  CD  GLU A 626     -70.668  57.767  41.627  1.00  0.220          C  
ATOM   9708  OE1 GLU A 626     -69.947  58.004  40.688  1.00  0.220          O  
ATOM   9709  OE2 GLU A 626     -70.296  57.157  42.604  1.00  0.220          O  
ATOM   9710  H   GLU A 626     -73.789  59.078  37.926  1.00  0.170          H  
ATOM   9711  HA  GLU A 626     -74.641  58.148  40.486  1.00  0.190          H  
ATOM   9712 1HB  GLU A 626     -72.403  57.648  39.530  1.00  0.260          H  
ATOM   9713 2HB  GLU A 626     -71.943  59.340  39.739  1.00  0.260          H  
ATOM   9714 1HG  GLU A 626     -72.188  59.129  42.168  1.00  0.260          H  
ATOM   9715 2HG  GLU A 626     -72.740  57.482  41.989  1.00  0.260          H  
ATOM   9716  N   ASP A 627     -73.898  61.365  40.331  1.00  0.130          N  
ATOM   9717  CA  ASP A 627     -74.022  62.643  41.007  1.00  0.100          C  
ATOM   9718  C   ASP A 627     -75.464  62.985  41.346  1.00  0.090          C  
ATOM   9719  O   ASP A 627     -75.732  63.507  42.435  1.00  0.080          O  
ATOM   9720  CB  ASP A 627     -73.373  63.712  40.138  1.00  0.150          C  
ATOM   9721  CG  ASP A 627     -71.844  63.618  40.163  1.00  0.150          C  
ATOM   9722  OD1 ASP A 627     -71.322  63.072  41.101  1.00  0.150          O  
ATOM   9723  OD2 ASP A 627     -71.204  64.051  39.240  1.00  0.150          O  
ATOM   9724  H   ASP A 627     -73.469  61.350  39.405  1.00  0.160          H  
ATOM   9725  HA  ASP A 627     -73.463  62.583  41.938  1.00  0.120          H  
ATOM   9726 1HB  ASP A 627     -73.715  63.598  39.106  1.00  0.180          H  
ATOM   9727 2HB  ASP A 627     -73.678  64.680  40.462  1.00  0.180          H  
ATOM   9728  N   ALA A 628     -76.403  62.690  40.437  1.00  0.100          N  
ATOM   9729  CA  ALA A 628     -77.812  62.930  40.735  1.00  0.100          C  
ATOM   9730  C   ALA A 628     -78.271  62.062  41.921  1.00  0.100          C  
ATOM   9731  O   ALA A 628     -78.938  62.549  42.851  1.00  0.100          O  
ATOM   9732  CB  ALA A 628     -78.662  62.620  39.511  1.00  0.140          C  
ATOM   9733  H   ALA A 628     -76.113  62.339  39.516  1.00  0.120          H  
ATOM   9734  HA  ALA A 628     -77.929  63.977  41.010  1.00  0.120          H  
ATOM   9735 1HB  ALA A 628     -79.709  62.807  39.730  1.00  0.170          H  
ATOM   9736 2HB  ALA A 628     -78.346  63.249  38.677  1.00  0.170          H  
ATOM   9737 3HB  ALA A 628     -78.531  61.573  39.240  1.00  0.170          H  
ATOM   9738  N   LEU A 629     -77.855  60.783  41.923  1.00  0.100          N  
ATOM   9739  CA  LEU A 629     -78.245  59.878  42.996  1.00  0.100          C  
ATOM   9740  C   LEU A 629     -77.638  60.292  44.327  1.00  0.110          C  
ATOM   9741  O   LEU A 629     -78.306  60.216  45.364  1.00  0.110          O  
ATOM   9742  CB  LEU A 629     -77.773  58.439  42.721  1.00  0.140          C  
ATOM   9743  CG  LEU A 629     -78.399  57.643  41.519  1.00  0.140          C  
ATOM   9744  CD1 LEU A 629     -77.682  56.254  41.452  1.00  0.140          C  
ATOM   9745  CD2 LEU A 629     -79.955  57.511  41.625  1.00  0.140          C  
ATOM   9746  H   LEU A 629     -77.315  60.425  41.124  1.00  0.120          H  
ATOM   9747  HA  LEU A 629     -79.326  59.905  43.098  1.00  0.120          H  
ATOM   9748 1HB  LEU A 629     -76.705  58.499  42.509  1.00  0.170          H  
ATOM   9749 2HB  LEU A 629     -77.873  57.867  43.618  1.00  0.170          H  
ATOM   9750  HG  LEU A 629     -78.172  58.170  40.605  1.00  0.170          H  
ATOM   9751 1HD1 LEU A 629     -78.056  55.684  40.606  1.00  0.170          H  
ATOM   9752 2HD1 LEU A 629     -76.607  56.401  41.340  1.00  0.170          H  
ATOM   9753 3HD1 LEU A 629     -77.875  55.698  42.367  1.00  0.170          H  
ATOM   9754 1HD2 LEU A 629     -80.325  56.961  40.759  1.00  0.170          H  
ATOM   9755 2HD2 LEU A 629     -80.242  56.984  42.512  1.00  0.170          H  
ATOM   9756 3HD2 LEU A 629     -80.407  58.498  41.634  1.00  0.170          H  
ATOM   9757  N   MET A 630     -76.381  60.749  44.300  1.00  0.120          N  
ATOM   9758  CA  MET A 630     -75.696  61.151  45.515  1.00  0.130          C  
ATOM   9759  C   MET A 630     -76.213  62.484  46.056  1.00  0.140          C  
ATOM   9760  O   MET A 630     -76.258  62.695  47.274  1.00  0.160          O  
ATOM   9761  CB  MET A 630     -74.193  61.105  45.308  1.00  0.180          C  
ATOM   9762  CG  MET A 630     -73.631  59.665  45.080  1.00  0.180          C  
ATOM   9763  SD  MET A 630     -73.930  58.520  46.473  1.00  0.180          S  
ATOM   9764  CE  MET A 630     -75.390  57.569  45.980  1.00  0.180          C  
ATOM   9765  H   MET A 630     -75.877  60.759  43.408  1.00  0.140          H  
ATOM   9766  HA  MET A 630     -75.916  60.417  46.264  1.00  0.160          H  
ATOM   9767 1HB  MET A 630     -73.932  61.705  44.435  1.00  0.210          H  
ATOM   9768 2HB  MET A 630     -73.693  61.529  46.173  1.00  0.210          H  
ATOM   9769 1HG  MET A 630     -74.100  59.237  44.199  1.00  0.210          H  
ATOM   9770 2HG  MET A 630     -72.558  59.716  44.893  1.00  0.210          H  
ATOM   9771 1HE  MET A 630     -75.634  56.849  46.766  1.00  0.210          H  
ATOM   9772 2HE  MET A 630     -76.225  58.224  45.827  1.00  0.210          H  
ATOM   9773 3HE  MET A 630     -75.200  57.048  45.079  1.00  0.210          H  
ATOM   9774  N   ALA A 631     -76.693  63.382  45.188  1.00  0.130          N  
ATOM   9775  CA  ALA A 631     -77.287  64.599  45.724  1.00  0.140          C  
ATOM   9776  C   ALA A 631     -78.458  64.190  46.630  1.00  0.160          C  
ATOM   9777  O   ALA A 631     -78.628  64.733  47.737  1.00  0.200          O  
ATOM   9778  CB  ALA A 631     -77.745  65.500  44.602  1.00  0.190          C  
ATOM   9779  H   ALA A 631     -76.580  63.250  44.177  1.00  0.160          H  
ATOM   9780  HA  ALA A 631     -76.553  65.119  46.325  1.00  0.170          H  
ATOM   9781 1HB  ALA A 631     -78.188  66.399  45.008  1.00  0.230          H  
ATOM   9782 2HB  ALA A 631     -76.895  65.763  43.973  1.00  0.230          H  
ATOM   9783 3HB  ALA A 631     -78.480  64.957  44.013  1.00  0.230          H  
ATOM   9784  N   VAL A 632     -79.219  63.175  46.185  1.00  0.140          N  
ATOM   9785  CA  VAL A 632     -80.314  62.663  46.990  1.00  0.150          C  
ATOM   9786  C   VAL A 632     -79.762  61.923  48.221  1.00  0.180          C  
ATOM   9787  O   VAL A 632     -80.274  62.127  49.314  1.00  0.210          O  
ATOM   9788  CB  VAL A 632     -81.285  61.771  46.202  1.00  0.210          C  
ATOM   9789  CG1 VAL A 632     -82.303  61.194  47.162  1.00  0.210          C  
ATOM   9790  CG2 VAL A 632     -81.995  62.579  45.144  1.00  0.210          C  
ATOM   9791  H   VAL A 632     -79.046  62.818  45.236  1.00  0.170          H  
ATOM   9792  HA  VAL A 632     -80.894  63.517  47.342  1.00  0.180          H  
ATOM   9793  HB  VAL A 632     -80.739  60.957  45.735  1.00  0.250          H  
ATOM   9794 1HG1 VAL A 632     -82.996  60.592  46.630  1.00  0.250          H  
ATOM   9795 2HG1 VAL A 632     -81.823  60.588  47.914  1.00  0.250          H  
ATOM   9796 3HG1 VAL A 632     -82.832  62.012  47.631  1.00  0.250          H  
ATOM   9797 1HG2 VAL A 632     -82.689  61.946  44.600  1.00  0.250          H  
ATOM   9798 2HG2 VAL A 632     -82.540  63.368  45.629  1.00  0.250          H  
ATOM   9799 3HG2 VAL A 632     -81.266  63.001  44.448  1.00  0.250          H  
ATOM   9800  N   SER A 633     -78.729  61.077  48.066  1.00  0.180          N  
ATOM   9801  CA  SER A 633     -78.121  60.365  49.211  1.00  0.210          C  
ATOM   9802  C   SER A 633     -77.833  61.291  50.377  1.00  0.220          C  
ATOM   9803  O   SER A 633     -78.111  60.965  51.540  1.00  0.250          O  
ATOM   9804  CB  SER A 633     -76.789  59.762  48.839  1.00  0.280          C  
ATOM   9805  OG  SER A 633     -76.179  59.169  49.943  1.00  0.280          O  
ATOM   9806  H   SER A 633     -78.382  60.899  47.121  1.00  0.220          H  
ATOM   9807  HA  SER A 633     -78.804  59.582  49.537  1.00  0.250          H  
ATOM   9808 1HB  SER A 633     -76.902  59.050  48.047  1.00  0.340          H  
ATOM   9809 2HB  SER A 633     -76.146  60.544  48.486  1.00  0.340          H  
ATOM   9810  HG  SER A 633     -76.453  58.231  49.973  1.00  0.340          H  
ATOM   9811  N   THR A 634     -77.233  62.439  50.084  1.00  0.200          N  
ATOM   9812  CA  THR A 634     -76.926  63.382  51.143  1.00  0.220          C  
ATOM   9813  C   THR A 634     -78.230  63.854  51.786  1.00  0.210          C  
ATOM   9814  O   THR A 634     -78.325  63.915  53.015  1.00  0.220          O  
ATOM   9815  CB  THR A 634     -76.081  64.556  50.645  1.00  0.300          C  
ATOM   9816  OG1 THR A 634     -74.841  64.048  50.123  1.00  0.300          O  
ATOM   9817  CG2 THR A 634     -75.766  65.463  51.824  1.00  0.300          C  
ATOM   9818  H   THR A 634     -76.974  62.620  49.110  1.00  0.240          H  
ATOM   9819  HA  THR A 634     -76.347  62.864  51.907  1.00  0.260          H  
ATOM   9820  HB  THR A 634     -76.612  65.103  49.863  1.00  0.360          H  
ATOM   9821  HG1 THR A 634     -75.019  63.567  49.301  1.00  0.360          H  
ATOM   9822 1HG2 THR A 634     -75.146  66.274  51.483  1.00  0.360          H  
ATOM   9823 2HG2 THR A 634     -76.679  65.863  52.255  1.00  0.360          H  
ATOM   9824 3HG2 THR A 634     -75.233  64.894  52.582  1.00  0.360          H  
ATOM   9825  N   LEU A 635     -79.244  64.183  50.971  1.00  0.200          N  
ATOM   9826  CA  LEU A 635     -80.538  64.597  51.516  1.00  0.200          C  
ATOM   9827  C   LEU A 635     -81.142  63.497  52.411  1.00  0.230          C  
ATOM   9828  O   LEU A 635     -81.779  63.804  53.424  1.00  0.230          O  
ATOM   9829  CB  LEU A 635     -81.529  64.910  50.393  1.00  0.280          C  
ATOM   9830  CG  LEU A 635     -82.916  65.476  50.801  1.00  0.280          C  
ATOM   9831  CD1 LEU A 635     -82.753  66.871  51.506  1.00  0.280          C  
ATOM   9832  CD2 LEU A 635     -83.785  65.552  49.546  1.00  0.280          C  
ATOM   9833  H   LEU A 635     -79.098  64.182  49.951  1.00  0.240          H  
ATOM   9834  HA  LEU A 635     -80.370  65.486  52.114  1.00  0.240          H  
ATOM   9835 1HB  LEU A 635     -81.058  65.620  49.730  1.00  0.340          H  
ATOM   9836 2HB  LEU A 635     -81.715  64.001  49.835  1.00  0.340          H  
ATOM   9837  HG  LEU A 635     -83.387  64.808  51.509  1.00  0.340          H  
ATOM   9838 1HD1 LEU A 635     -83.733  67.253  51.785  1.00  0.340          H  
ATOM   9839 2HD1 LEU A 635     -82.149  66.780  52.406  1.00  0.340          H  
ATOM   9840 3HD1 LEU A 635     -82.277  67.573  50.821  1.00  0.340          H  
ATOM   9841 1HD2 LEU A 635     -84.779  65.935  49.801  1.00  0.340          H  
ATOM   9842 2HD2 LEU A 635     -83.315  66.204  48.840  1.00  0.340          H  
ATOM   9843 3HD2 LEU A 635     -83.883  64.561  49.108  1.00  0.340          H  
ATOM   9844  N   VAL A 636     -80.952  62.226  52.025  1.00  0.250          N  
ATOM   9845  CA  VAL A 636     -81.469  61.089  52.787  1.00  0.300          C  
ATOM   9846  C   VAL A 636     -80.870  61.087  54.188  1.00  0.340          C  
ATOM   9847  O   VAL A 636     -81.609  60.951  55.169  1.00  0.370          O  
ATOM   9848  CB  VAL A 636     -81.118  59.737  52.089  1.00  0.400          C  
ATOM   9849  CG1 VAL A 636     -81.441  58.571  52.965  1.00  0.400          C  
ATOM   9850  CG2 VAL A 636     -81.874  59.598  50.819  1.00  0.400          C  
ATOM   9851  H   VAL A 636     -80.463  62.083  51.138  1.00  0.300          H  
ATOM   9852  HA  VAL A 636     -82.550  61.182  52.862  1.00  0.360          H  
ATOM   9853  HB  VAL A 636     -80.069  59.711  51.888  1.00  0.480          H  
ATOM   9854 1HG1 VAL A 636     -81.171  57.659  52.444  1.00  0.480          H  
ATOM   9855 2HG1 VAL A 636     -80.873  58.629  53.876  1.00  0.480          H  
ATOM   9856 3HG1 VAL A 636     -82.509  58.570  53.194  1.00  0.480          H  
ATOM   9857 1HG2 VAL A 636     -81.606  58.664  50.330  1.00  0.480          H  
ATOM   9858 2HG2 VAL A 636     -82.915  59.598  51.044  1.00  0.480          H  
ATOM   9859 3HG2 VAL A 636     -81.651  60.412  50.177  1.00  0.480          H  
ATOM   9860  N   GLU A 637     -79.542  61.250  54.291  1.00  0.330          N  
ATOM   9861  CA  GLU A 637     -78.913  61.294  55.609  1.00  0.350          C  
ATOM   9862  C   GLU A 637     -79.390  62.492  56.438  1.00  0.380          C  
ATOM   9863  O   GLU A 637     -79.608  62.362  57.646  1.00  0.470          O  
ATOM   9864  CB  GLU A 637     -77.387  61.326  55.510  1.00  0.480          C  
ATOM   9865  CG  GLU A 637     -76.731  60.021  55.054  1.00  0.480          C  
ATOM   9866  CD  GLU A 637     -75.222  60.132  55.056  1.00  0.480          C  
ATOM   9867  OE1 GLU A 637     -74.739  61.241  55.151  1.00  0.480          O  
ATOM   9868  OE2 GLU A 637     -74.560  59.127  55.020  1.00  0.480          O  
ATOM   9869  H   GLU A 637     -78.983  61.310  53.429  1.00  0.400          H  
ATOM   9870  HA  GLU A 637     -79.193  60.387  56.142  1.00  0.420          H  
ATOM   9871 1HB  GLU A 637     -77.098  62.104  54.797  1.00  0.580          H  
ATOM   9872 2HB  GLU A 637     -76.966  61.596  56.477  1.00  0.580          H  
ATOM   9873 1HG  GLU A 637     -77.035  59.212  55.716  1.00  0.580          H  
ATOM   9874 2HG  GLU A 637     -77.079  59.782  54.044  1.00  0.580          H  
ATOM   9875  N   VAL A 638     -79.589  63.643  55.785  1.00  0.320          N  
ATOM   9876  CA  VAL A 638     -80.068  64.853  56.460  1.00  0.330          C  
ATOM   9877  C   VAL A 638     -81.456  64.691  57.064  1.00  0.390          C  
ATOM   9878  O   VAL A 638     -81.715  65.123  58.191  1.00  0.420          O  
ATOM   9879  CB  VAL A 638     -80.114  66.053  55.475  1.00  0.460          C  
ATOM   9880  CG1 VAL A 638     -80.852  67.231  56.099  1.00  0.460          C  
ATOM   9881  CG2 VAL A 638     -78.681  66.498  55.118  1.00  0.460          C  
ATOM   9882  H   VAL A 638     -79.348  63.674  54.788  1.00  0.380          H  
ATOM   9883  HA  VAL A 638     -79.368  65.091  57.263  1.00  0.400          H  
ATOM   9884  HB  VAL A 638     -80.642  65.761  54.578  1.00  0.550          H  
ATOM   9885 1HG1 VAL A 638     -80.864  68.050  55.385  1.00  0.550          H  
ATOM   9886 2HG1 VAL A 638     -81.875  66.977  56.343  1.00  0.550          H  
ATOM   9887 3HG1 VAL A 638     -80.340  67.530  57.008  1.00  0.550          H  
ATOM   9888 1HG2 VAL A 638     -78.721  67.337  54.424  1.00  0.550          H  
ATOM   9889 2HG2 VAL A 638     -78.166  66.804  56.019  1.00  0.550          H  
ATOM   9890 3HG2 VAL A 638     -78.141  65.682  54.664  1.00  0.550          H  
ATOM   9891  N   LEU A 639     -82.368  64.118  56.294  1.00  0.440          N  
ATOM   9892  CA  LEU A 639     -83.739  63.975  56.736  1.00  0.600          C  
ATOM   9893  C   LEU A 639     -84.055  62.743  57.574  1.00  0.690          C  
ATOM   9894  O   LEU A 639     -84.970  62.774  58.416  1.00  0.780          O  
ATOM   9895  CB  LEU A 639     -84.623  64.006  55.498  1.00  0.780          C  
ATOM   9896  CG  LEU A 639     -84.613  65.309  54.686  1.00  0.780          C  
ATOM   9897  CD1 LEU A 639     -85.555  65.126  53.503  1.00  0.780          C  
ATOM   9898  CD2 LEU A 639     -85.004  66.504  55.555  1.00  0.780          C  
ATOM   9899  H   LEU A 639     -82.104  63.829  55.347  1.00  0.530          H  
ATOM   9900  HA  LEU A 639     -83.970  64.817  57.373  1.00  0.720          H  
ATOM   9901 1HB  LEU A 639     -84.239  63.244  54.832  1.00  0.930          H  
ATOM   9902 2HB  LEU A 639     -85.605  63.750  55.738  1.00  0.930          H  
ATOM   9903  HG  LEU A 639     -83.611  65.476  54.290  1.00  0.930          H  
ATOM   9904 1HD1 LEU A 639     -85.553  66.019  52.884  1.00  0.930          H  
ATOM   9905 2HD1 LEU A 639     -85.229  64.285  52.916  1.00  0.930          H  
ATOM   9906 3HD1 LEU A 639     -86.566  64.943  53.870  1.00  0.930          H  
ATOM   9907 1HD2 LEU A 639     -84.973  67.387  54.963  1.00  0.930          H  
ATOM   9908 2HD2 LEU A 639     -86.005  66.355  55.951  1.00  0.930          H  
ATOM   9909 3HD2 LEU A 639     -84.312  66.637  56.374  1.00  0.930          H  
ATOM   9910  N   GLY A 640     -83.321  61.659  57.392  1.00  0.630          N  
ATOM   9911  CA  GLY A 640     -83.648  60.464  58.130  1.00  0.700          C  
ATOM   9912  C   GLY A 640     -85.049  60.043  57.723  1.00  0.720          C  
ATOM   9913  O   GLY A 640     -85.390  60.043  56.538  1.00  0.650          O  
ATOM   9914  H   GLY A 640     -82.576  61.627  56.690  1.00  0.760          H  
ATOM   9915 1HA  GLY A 640     -82.918  59.684  57.943  1.00  0.840          H  
ATOM   9916 2HA  GLY A 640     -83.626  60.686  59.199  1.00  0.840          H  
ATOM   9917  N   GLY A 641     -85.899  59.790  58.709  1.00  0.830          N  
ATOM   9918  CA  GLY A 641     -87.276  59.369  58.482  1.00  0.880          C  
ATOM   9919  C   GLY A 641     -88.080  60.369  57.656  1.00  0.850          C  
ATOM   9920  O   GLY A 641     -88.972  59.993  56.897  1.00  0.850          O  
ATOM   9921  H   GLY A 641     -85.553  59.844  59.654  1.00  1.000          H  
ATOM   9922 1HA  GLY A 641     -87.275  58.402  57.985  1.00  1.060          H  
ATOM   9923 2HA  GLY A 641     -87.765  59.221  59.444  1.00  1.060          H  
ATOM   9924  N   GLU A 642     -87.758  61.665  57.746  1.00  0.840          N  
ATOM   9925  CA  GLU A 642     -88.514  62.682  57.013  1.00  0.850          C  
ATOM   9926  C   GLU A 642     -88.449  62.422  55.501  1.00  0.740          C  
ATOM   9927  O   GLU A 642     -89.372  62.777  54.754  1.00  0.780          O  
ATOM   9928  CB  GLU A 642     -88.037  64.093  57.409  1.00  1.190          C  
ATOM   9929  CG  GLU A 642     -88.807  65.274  56.806  1.00  1.190          C  
ATOM   9930  CD  GLU A 642     -90.227  65.377  57.308  1.00  1.190          C  
ATOM   9931  OE1 GLU A 642     -90.515  64.821  58.336  1.00  1.190          O  
ATOM   9932  OE2 GLU A 642     -91.031  66.023  56.669  1.00  1.190          O  
ATOM   9933  H   GLU A 642     -86.980  61.977  58.336  1.00  1.010          H  
ATOM   9934  HA  GLU A 642     -89.560  62.607  57.314  1.00  1.020          H  
ATOM   9935 1HB  GLU A 642     -88.141  64.189  58.488  1.00  1.420          H  
ATOM   9936 2HB  GLU A 642     -87.008  64.218  57.213  1.00  1.420          H  
ATOM   9937 1HG  GLU A 642     -88.281  66.187  57.067  1.00  1.420          H  
ATOM   9938 2HG  GLU A 642     -88.809  65.189  55.719  1.00  1.420          H  
ATOM   9939  N   PHE A 643     -87.355  61.790  55.046  1.00  0.620          N  
ATOM   9940  CA  PHE A 643     -87.105  61.485  53.648  1.00  0.540          C  
ATOM   9941  C   PHE A 643     -88.193  60.640  53.019  1.00  0.560          C  
ATOM   9942  O   PHE A 643     -88.370  60.672  51.803  1.00  0.530          O  
ATOM   9943  CB  PHE A 643     -85.780  60.748  53.425  1.00  0.790          C  
ATOM   9944  CG  PHE A 643     -85.514  60.549  51.944  1.00  0.790          C  
ATOM   9945  CD1 PHE A 643     -85.014  61.583  51.159  1.00  0.790          C  
ATOM   9946  CD2 PHE A 643     -85.823  59.335  51.317  1.00  0.790          C  
ATOM   9947  CE1 PHE A 643     -84.827  61.409  49.816  1.00  0.790          C  
ATOM   9948  CE2 PHE A 643     -85.640  59.176  49.963  1.00  0.790          C  
ATOM   9949  CZ  PHE A 643     -85.140  60.206  49.217  1.00  0.790          C  
ATOM   9950  H   PHE A 643     -86.652  61.455  55.713  1.00  0.740          H  
ATOM   9951  HA  PHE A 643     -87.062  62.428  53.104  1.00  0.650          H  
ATOM   9952 1HB  PHE A 643     -84.959  61.302  53.860  1.00  0.950          H  
ATOM   9953 2HB  PHE A 643     -85.806  59.778  53.914  1.00  0.950          H  
ATOM   9954  HD1 PHE A 643     -84.771  62.535  51.613  1.00  0.950          H  
ATOM   9955  HD2 PHE A 643     -86.230  58.517  51.908  1.00  0.950          H  
ATOM   9956  HE1 PHE A 643     -84.439  62.227  49.225  1.00  0.950          H  
ATOM   9957  HE2 PHE A 643     -85.892  58.230  49.485  1.00  0.950          H  
ATOM   9958  HZ  PHE A 643     -84.994  60.076  48.151  1.00  0.950          H  
ATOM   9959  N   LEU A 644     -88.967  59.891  53.810  1.00  0.630          N  
ATOM   9960  CA  LEU A 644     -89.943  58.996  53.202  1.00  0.680          C  
ATOM   9961  C   LEU A 644     -90.925  59.749  52.321  1.00  0.690          C  
ATOM   9962  O   LEU A 644     -91.426  59.194  51.343  1.00  0.720          O  
ATOM   9963  CB  LEU A 644     -90.723  58.226  54.294  1.00  0.930          C  
ATOM   9964  CG  LEU A 644     -91.744  59.028  55.210  1.00  0.930          C  
ATOM   9965  CD1 LEU A 644     -93.178  59.068  54.591  1.00  0.930          C  
ATOM   9966  CD2 LEU A 644     -91.798  58.355  56.567  1.00  0.930          C  
ATOM   9967  H   LEU A 644     -88.858  59.929  54.831  1.00  0.760          H  
ATOM   9968  HA  LEU A 644     -89.405  58.274  52.590  1.00  0.820          H  
ATOM   9969 1HB  LEU A 644     -91.267  57.411  53.820  1.00  1.120          H  
ATOM   9970 2HB  LEU A 644     -90.000  57.795  54.967  1.00  1.120          H  
ATOM   9971  HG  LEU A 644     -91.388  60.054  55.334  1.00  1.120          H  
ATOM   9972 1HD1 LEU A 644     -93.834  59.618  55.262  1.00  1.120          H  
ATOM   9973 2HD1 LEU A 644     -93.202  59.547  53.633  1.00  1.120          H  
ATOM   9974 3HD1 LEU A 644     -93.546  58.050  54.479  1.00  1.120          H  
ATOM   9975 1HD2 LEU A 644     -92.476  58.902  57.219  1.00  1.120          H  
ATOM   9976 2HD2 LEU A 644     -92.155  57.333  56.450  1.00  1.120          H  
ATOM   9977 3HD2 LEU A 644     -90.808  58.345  57.008  1.00  1.120          H  
ATOM   9978  N   LYS A 645     -91.150  61.032  52.591  1.00  0.710          N  
ATOM   9979  CA  LYS A 645     -92.077  61.834  51.809  1.00  0.750          C  
ATOM   9980  C   LYS A 645     -91.653  61.974  50.341  1.00  0.690          C  
ATOM   9981  O   LYS A 645     -92.471  62.314  49.485  1.00  0.710          O  
ATOM   9982  CB  LYS A 645     -92.246  63.190  52.473  1.00  1.030          C  
ATOM   9983  CG  LYS A 645     -93.002  63.098  53.792  1.00  1.030          C  
ATOM   9984  CD  LYS A 645     -93.113  64.436  54.470  1.00  1.030          C  
ATOM   9985  CE  LYS A 645     -93.858  64.322  55.799  1.00  1.030          C  
ATOM   9986  NZ  LYS A 645     -93.843  65.603  56.542  1.00  1.030          N  
ATOM   9987  H   LYS A 645     -90.674  61.470  53.388  1.00  0.850          H  
ATOM   9988  HA  LYS A 645     -93.043  61.333  51.819  1.00  0.900          H  
ATOM   9989 1HB  LYS A 645     -91.261  63.619  52.677  1.00  1.240          H  
ATOM   9990 2HB  LYS A 645     -92.777  63.867  51.805  1.00  1.240          H  
ATOM   9991 1HG  LYS A 645     -93.999  62.698  53.611  1.00  1.240          H  
ATOM   9992 2HG  LYS A 645     -92.471  62.414  54.457  1.00  1.240          H  
ATOM   9993 1HD  LYS A 645     -92.109  64.825  54.664  1.00  1.240          H  
ATOM   9994 2HD  LYS A 645     -93.638  65.137  53.823  1.00  1.240          H  
ATOM   9995 1HE  LYS A 645     -94.889  64.031  55.611  1.00  1.240          H  
ATOM   9996 2HE  LYS A 645     -93.377  63.557  56.410  1.00  1.240          H  
ATOM   9997 1HZ  LYS A 645     -94.322  65.502  57.421  1.00  1.240          H  
ATOM   9998 2HZ  LYS A 645     -92.848  65.841  56.712  1.00  1.240          H  
ATOM   9999 3HZ  LYS A 645     -94.277  66.330  56.002  1.00  1.240          H  
ATOM  10000  N   TYR A 646     -90.364  61.758  50.058  1.00  0.620          N  
ATOM  10001  CA  TYR A 646     -89.814  61.870  48.717  1.00  0.570          C  
ATOM  10002  C   TYR A 646     -89.559  60.485  48.096  1.00  0.510          C  
ATOM  10003  O   TYR A 646     -89.108  60.375  46.948  1.00  0.460          O  
ATOM  10004  CB  TYR A 646     -88.517  62.693  48.767  1.00  0.820          C  
ATOM  10005  CG  TYR A 646     -87.993  63.109  47.417  1.00  0.820          C  
ATOM  10006  CD1 TYR A 646     -88.615  64.146  46.759  1.00  0.820          C  
ATOM  10007  CD2 TYR A 646     -86.906  62.477  46.840  1.00  0.820          C  
ATOM  10008  CE1 TYR A 646     -88.173  64.539  45.531  1.00  0.820          C  
ATOM  10009  CE2 TYR A 646     -86.463  62.872  45.613  1.00  0.820          C  
ATOM  10010  CZ  TYR A 646     -87.104  63.898  44.961  1.00  0.820          C  
ATOM  10011  OH  TYR A 646     -86.695  64.285  43.744  1.00  0.820          O  
ATOM  10012  H   TYR A 646     -89.731  61.467  50.807  1.00  0.740          H  
ATOM  10013  HA  TYR A 646     -90.535  62.392  48.091  1.00  0.680          H  
ATOM  10014 1HB  TYR A 646     -88.686  63.600  49.356  1.00  0.980          H  
ATOM  10015 2HB  TYR A 646     -87.745  62.116  49.278  1.00  0.980          H  
ATOM  10016  HD1 TYR A 646     -89.467  64.650  47.217  1.00  0.980          H  
ATOM  10017  HD2 TYR A 646     -86.421  61.671  47.352  1.00  0.980          H  
ATOM  10018  HE1 TYR A 646     -88.670  65.355  45.005  1.00  0.980          H  
ATOM  10019  HE2 TYR A 646     -85.615  62.373  45.155  1.00  0.980          H  
ATOM  10020  HH  TYR A 646     -87.207  65.055  43.467  1.00  0.980          H  
ATOM  10021  N   MET A 647     -89.897  59.408  48.814  1.00  0.510          N  
ATOM  10022  CA  MET A 647     -89.602  58.064  48.328  1.00  0.480          C  
ATOM  10023  C   MET A 647     -90.213  57.798  46.967  1.00  0.480          C  
ATOM  10024  O   MET A 647     -89.577  57.179  46.118  1.00  0.450          O  
ATOM  10025  CB  MET A 647     -90.065  57.007  49.334  1.00  0.680          C  
ATOM  10026  CG  MET A 647     -89.814  55.534  48.906  1.00  0.680          C  
ATOM  10027  SD  MET A 647     -91.115  54.812  47.828  1.00  0.680          S  
ATOM  10028  CE  MET A 647     -92.478  54.540  48.951  1.00  0.680          C  
ATOM  10029  H   MET A 647     -90.343  59.515  49.729  1.00  0.610          H  
ATOM  10030  HA  MET A 647     -88.521  57.978  48.224  1.00  0.580          H  
ATOM  10031 1HB  MET A 647     -89.549  57.171  50.279  1.00  0.820          H  
ATOM  10032 2HB  MET A 647     -91.125  57.145  49.529  1.00  0.820          H  
ATOM  10033 1HG  MET A 647     -88.868  55.483  48.366  1.00  0.820          H  
ATOM  10034 2HG  MET A 647     -89.727  54.914  49.798  1.00  0.820          H  
ATOM  10035 1HE  MET A 647     -93.313  54.097  48.406  1.00  0.820          H  
ATOM  10036 2HE  MET A 647     -92.164  53.864  49.745  1.00  0.820          H  
ATOM  10037 3HE  MET A 647     -92.796  55.488  49.383  1.00  0.820          H  
ATOM  10038  N   GLU A 648     -91.445  58.248  46.758  1.00  0.530          N  
ATOM  10039  CA  GLU A 648     -92.163  58.022  45.514  1.00  0.540          C  
ATOM  10040  C   GLU A 648     -91.528  58.730  44.318  1.00  0.500          C  
ATOM  10041  O   GLU A 648     -91.781  58.372  43.167  1.00  0.490          O  
ATOM  10042  CB  GLU A 648     -93.619  58.445  45.676  1.00  0.750          C  
ATOM  10043  CG  GLU A 648     -94.408  57.549  46.632  1.00  0.750          C  
ATOM  10044  CD  GLU A 648     -95.838  57.976  46.800  1.00  0.750          C  
ATOM  10045  OE1 GLU A 648     -96.200  58.998  46.266  1.00  0.750          O  
ATOM  10046  OE2 GLU A 648     -96.568  57.282  47.465  1.00  0.750          O  
ATOM  10047  H   GLU A 648     -91.905  58.756  47.500  1.00  0.640          H  
ATOM  10048  HA  GLU A 648     -92.146  56.950  45.311  1.00  0.650          H  
ATOM  10049 1HB  GLU A 648     -93.659  59.466  46.055  1.00  0.900          H  
ATOM  10050 2HB  GLU A 648     -94.115  58.432  44.706  1.00  0.900          H  
ATOM  10051 1HG  GLU A 648     -94.384  56.529  46.249  1.00  0.900          H  
ATOM  10052 2HG  GLU A 648     -93.913  57.549  47.603  1.00  0.900          H  
ATOM  10053  N   ALA A 649     -90.760  59.790  44.577  1.00  0.470          N  
ATOM  10054  CA  ALA A 649     -90.108  60.529  43.510  1.00  0.440          C  
ATOM  10055  C   ALA A 649     -88.791  59.852  43.167  1.00  0.390          C  
ATOM  10056  O   ALA A 649     -88.383  59.792  42.008  1.00  0.370          O  
ATOM  10057  CB  ALA A 649     -89.870  61.959  43.931  1.00  0.630          C  
ATOM  10058  H   ALA A 649     -90.553  60.046  45.541  1.00  0.560          H  
ATOM  10059  HA  ALA A 649     -90.745  60.506  42.627  1.00  0.530          H  
ATOM  10060 1HB  ALA A 649     -89.376  62.505  43.127  1.00  0.750          H  
ATOM  10061 2HB  ALA A 649     -90.818  62.435  44.168  1.00  0.750          H  
ATOM  10062 3HB  ALA A 649     -89.241  61.945  44.807  1.00  0.750          H  
ATOM  10063  N   PHE A 650     -88.138  59.316  44.197  1.00  0.380          N  
ATOM  10064  CA  PHE A 650     -86.837  58.687  44.055  1.00  0.340          C  
ATOM  10065  C   PHE A 650     -86.877  57.189  43.750  1.00  0.330          C  
ATOM  10066  O   PHE A 650     -85.928  56.640  43.184  1.00  0.280          O  
ATOM  10067  CB  PHE A 650     -86.050  58.971  45.323  1.00  0.490          C  
ATOM  10068  CG  PHE A 650     -84.617  58.629  45.311  1.00  0.490          C  
ATOM  10069  CD1 PHE A 650     -83.801  59.115  44.313  1.00  0.490          C  
ATOM  10070  CD2 PHE A 650     -84.045  57.905  46.346  1.00  0.490          C  
ATOM  10071  CE1 PHE A 650     -82.473  58.894  44.324  1.00  0.490          C  
ATOM  10072  CE2 PHE A 650     -82.694  57.696  46.357  1.00  0.490          C  
ATOM  10073  CZ  PHE A 650     -81.920  58.214  45.330  1.00  0.490          C  
ATOM  10074  H   PHE A 650     -88.536  59.440  45.133  1.00  0.460          H  
ATOM  10075  HA  PHE A 650     -86.339  59.174  43.225  1.00  0.410          H  
ATOM  10076 1HB  PHE A 650     -86.134  60.018  45.544  1.00  0.590          H  
ATOM  10077 2HB  PHE A 650     -86.523  58.441  46.151  1.00  0.590          H  
ATOM  10078  HD1 PHE A 650     -84.226  59.681  43.514  1.00  0.590          H  
ATOM  10079  HD2 PHE A 650     -84.672  57.527  47.157  1.00  0.590          H  
ATOM  10080  HE1 PHE A 650     -81.846  59.288  43.537  1.00  0.590          H  
ATOM  10081  HE2 PHE A 650     -82.226  57.146  47.172  1.00  0.590          H  
ATOM  10082  HZ  PHE A 650     -80.855  58.091  45.325  1.00  0.590          H  
ATOM  10083  N   LYS A 651     -88.002  56.538  44.016  1.00  0.370          N  
ATOM  10084  CA  LYS A 651     -88.145  55.111  43.791  1.00  0.360          C  
ATOM  10085  C   LYS A 651     -87.723  54.618  42.402  1.00  0.340          C  
ATOM  10086  O   LYS A 651     -86.981  53.630  42.338  1.00  0.320          O  
ATOM  10087  CB  LYS A 651     -89.582  54.681  44.174  1.00  0.510          C  
ATOM  10088  CG  LYS A 651     -90.006  53.252  43.813  1.00  0.510          C  
ATOM  10089  CD  LYS A 651     -90.981  53.176  42.637  1.00  0.510          C  
ATOM  10090  CE  LYS A 651     -92.415  53.532  43.076  1.00  0.510          C  
ATOM  10091  NZ  LYS A 651     -93.387  53.454  41.945  1.00  0.510          N  
ATOM  10092  H   LYS A 651     -88.750  57.019  44.513  1.00  0.440          H  
ATOM  10093  HA  LYS A 651     -87.487  54.616  44.500  1.00  0.430          H  
ATOM  10094 1HB  LYS A 651     -89.640  54.713  45.256  1.00  0.610          H  
ATOM  10095 2HB  LYS A 651     -90.310  55.392  43.829  1.00  0.610          H  
ATOM  10096 1HG  LYS A 651     -89.143  52.694  43.512  1.00  0.610          H  
ATOM  10097 2HG  LYS A 651     -90.446  52.777  44.689  1.00  0.610          H  
ATOM  10098 1HD  LYS A 651     -90.671  53.856  41.847  1.00  0.610          H  
ATOM  10099 2HD  LYS A 651     -90.976  52.163  42.241  1.00  0.610          H  
ATOM  10100 1HE  LYS A 651     -92.724  52.836  43.855  1.00  0.610          H  
ATOM  10101 2HE  LYS A 651     -92.435  54.544  43.482  1.00  0.610          H  
ATOM  10102 1HZ  LYS A 651     -94.311  53.687  42.281  1.00  0.610          H  
ATOM  10103 2HZ  LYS A 651     -93.124  54.106  41.219  1.00  0.610          H  
ATOM  10104 3HZ  LYS A 651     -93.395  52.516  41.566  1.00  0.610          H  
ATOM  10105  N   PRO A 652     -88.118  55.251  41.271  1.00  0.340          N  
ATOM  10106  CA  PRO A 652     -87.731  54.835  39.934  1.00  0.320          C  
ATOM  10107  C   PRO A 652     -86.224  54.911  39.703  1.00  0.290          C  
ATOM  10108  O   PRO A 652     -85.699  54.230  38.829  1.00  0.270          O  
ATOM  10109  CB  PRO A 652     -88.438  55.860  39.035  1.00  0.480          C  
ATOM  10110  CG  PRO A 652     -89.570  56.405  39.872  1.00  0.480          C  
ATOM  10111  CD  PRO A 652     -89.030  56.429  41.278  1.00  0.480          C  
ATOM  10112  HA  PRO A 652     -88.104  53.820  39.751  1.00  0.380          H  
ATOM  10113 1HB  PRO A 652     -87.725  56.632  38.722  1.00  0.580          H  
ATOM  10114 2HB  PRO A 652     -88.788  55.365  38.117  1.00  0.580          H  
ATOM  10115 1HG  PRO A 652     -89.848  57.413  39.523  1.00  0.580          H  
ATOM  10116 2HG  PRO A 652     -90.463  55.779  39.775  1.00  0.580          H  
ATOM  10117 1HD  PRO A 652     -88.474  57.356  41.425  1.00  0.580          H  
ATOM  10118 2HD  PRO A 652     -89.855  56.344  41.965  1.00  0.580          H  
ATOM  10119  N   PHE A 653     -85.520  55.701  40.504  1.00  0.280          N  
ATOM  10120  CA  PHE A 653     -84.104  55.928  40.319  1.00  0.240          C  
ATOM  10121  C   PHE A 653     -83.317  54.931  41.083  1.00  0.220          C  
ATOM  10122  O   PHE A 653     -82.307  54.414  40.593  1.00  0.190          O  
ATOM  10123  CB  PHE A 653     -83.832  57.348  40.713  1.00  0.350          C  
ATOM  10124  CG  PHE A 653     -84.567  58.126  39.767  1.00  0.350          C  
ATOM  10125  CD1 PHE A 653     -85.850  58.569  40.031  1.00  0.350          C  
ATOM  10126  CD2 PHE A 653     -84.018  58.366  38.590  1.00  0.350          C  
ATOM  10127  CE1 PHE A 653     -86.554  59.242  39.079  1.00  0.350          C  
ATOM  10128  CE2 PHE A 653     -84.672  59.025  37.637  1.00  0.350          C  
ATOM  10129  CZ  PHE A 653     -85.964  59.473  37.859  1.00  0.350          C  
ATOM  10130  H   PHE A 653     -85.957  56.187  41.281  1.00  0.340          H  
ATOM  10131  HA  PHE A 653     -83.868  55.807  39.263  1.00  0.290          H  
ATOM  10132 1HB  PHE A 653     -84.180  57.563  41.715  1.00  0.420          H  
ATOM  10133 2HB  PHE A 653     -82.778  57.586  40.636  1.00  0.420          H  
ATOM  10134  HD1 PHE A 653     -86.308  58.369  40.992  1.00  0.420          H  
ATOM  10135  HD2 PHE A 653     -83.025  58.003  38.423  1.00  0.420          H  
ATOM  10136  HE1 PHE A 653     -87.568  59.588  39.295  1.00  0.420          H  
ATOM  10137  HE2 PHE A 653     -84.174  59.197  36.703  1.00  0.420          H  
ATOM  10138  HZ  PHE A 653     -86.503  60.013  37.089  1.00  0.420          H  
ATOM  10139  N   LEU A 654     -83.798  54.601  42.275  1.00  0.250          N  
ATOM  10140  CA  LEU A 654     -83.119  53.564  43.006  1.00  0.250          C  
ATOM  10141  C   LEU A 654     -83.267  52.325  42.127  1.00  0.230          C  
ATOM  10142  O   LEU A 654     -82.297  51.602  41.895  1.00  0.210          O  
ATOM  10143  CB  LEU A 654     -83.748  53.314  44.386  1.00  0.350          C  
ATOM  10144  CG  LEU A 654     -83.051  52.223  45.276  1.00  0.350          C  
ATOM  10145  CD1 LEU A 654     -81.636  52.640  45.584  1.00  0.350          C  
ATOM  10146  CD2 LEU A 654     -83.835  52.029  46.548  1.00  0.350          C  
ATOM  10147  H   LEU A 654     -84.604  55.107  42.654  1.00  0.300          H  
ATOM  10148  HA  LEU A 654     -82.071  53.828  43.097  1.00  0.300          H  
ATOM  10149 1HB  LEU A 654     -83.742  54.256  44.938  1.00  0.420          H  
ATOM  10150 2HB  LEU A 654     -84.786  53.018  44.238  1.00  0.420          H  
ATOM  10151  HG  LEU A 654     -83.008  51.287  44.741  1.00  0.420          H  
ATOM  10152 1HD1 LEU A 654     -81.164  51.898  46.190  1.00  0.420          H  
ATOM  10153 2HD1 LEU A 654     -81.055  52.750  44.678  1.00  0.420          H  
ATOM  10154 3HD1 LEU A 654     -81.662  53.578  46.123  1.00  0.420          H  
ATOM  10155 1HD2 LEU A 654     -83.372  51.287  47.169  1.00  0.420          H  
ATOM  10156 2HD2 LEU A 654     -83.887  52.962  47.085  1.00  0.420          H  
ATOM  10157 3HD2 LEU A 654     -84.811  51.699  46.296  1.00  0.420          H  
ATOM  10158  N   GLY A 655     -84.488  52.139  41.579  1.00  0.240          N  
ATOM  10159  CA  GLY A 655     -84.840  51.040  40.692  1.00  0.220          C  
ATOM  10160  C   GLY A 655     -83.960  50.958  39.440  1.00  0.170          C  
ATOM  10161  O   GLY A 655     -83.339  49.920  39.210  1.00  0.150          O  
ATOM  10162  H   GLY A 655     -85.238  52.791  41.829  1.00  0.290          H  
ATOM  10163 1HA  GLY A 655     -84.773  50.108  41.246  1.00  0.260          H  
ATOM  10164 2HA  GLY A 655     -85.882  51.156  40.393  1.00  0.260          H  
ATOM  10165  N   ILE A 656     -83.870  52.031  38.637  1.00  0.160          N  
ATOM  10166  CA  ILE A 656     -83.049  51.987  37.422  1.00  0.120          C  
ATOM  10167  C   ILE A 656     -81.599  51.722  37.771  1.00  0.090          C  
ATOM  10168  O   ILE A 656     -80.927  50.951  37.079  1.00  0.070          O  
ATOM  10169  CB  ILE A 656     -83.116  53.291  36.592  1.00  0.180          C  
ATOM  10170  CG1 ILE A 656     -84.520  53.494  35.975  1.00  0.180          C  
ATOM  10171  CG2 ILE A 656     -82.036  53.204  35.425  1.00  0.180          C  
ATOM  10172  CD1 ILE A 656     -84.770  54.937  35.444  1.00  0.180          C  
ATOM  10173  H   ILE A 656     -84.415  52.871  38.849  1.00  0.190          H  
ATOM  10174  HA  ILE A 656     -83.405  51.168  36.797  1.00  0.140          H  
ATOM  10175  HB  ILE A 656     -82.926  54.139  37.245  1.00  0.220          H  
ATOM  10176 1HG1 ILE A 656     -84.633  52.803  35.143  1.00  0.220          H  
ATOM  10177 2HG1 ILE A 656     -85.271  53.254  36.710  1.00  0.220          H  
ATOM  10178 1HG2 ILE A 656     -82.057  54.093  34.814  1.00  0.220          H  
ATOM  10179 2HG2 ILE A 656     -81.030  53.096  35.827  1.00  0.220          H  
ATOM  10180 3HG2 ILE A 656     -82.260  52.341  34.794  1.00  0.220          H  
ATOM  10181 1HD1 ILE A 656     -85.774  54.993  35.024  1.00  0.220          H  
ATOM  10182 2HD1 ILE A 656     -84.687  55.646  36.277  1.00  0.220          H  
ATOM  10183 3HD1 ILE A 656     -84.051  55.199  34.677  1.00  0.220          H  
ATOM  10184  N   GLY A 657     -81.084  52.420  38.787  1.00  0.100          N  
ATOM  10185  CA  GLY A 657     -79.712  52.253  39.208  1.00  0.100          C  
ATOM  10186  C   GLY A 657     -79.431  50.797  39.569  1.00  0.150          C  
ATOM  10187  O   GLY A 657     -78.503  50.193  39.030  1.00  0.160          O  
ATOM  10188  H   GLY A 657     -81.667  53.077  39.314  1.00  0.120          H  
ATOM  10189 1HA  GLY A 657     -79.045  52.573  38.412  1.00  0.120          H  
ATOM  10190 2HA  GLY A 657     -79.531  52.896  40.061  1.00  0.120          H  
ATOM  10191  N   LEU A 658     -80.243  50.216  40.461  1.00  0.180          N  
ATOM  10192  CA  LEU A 658     -80.049  48.833  40.861  1.00  0.230          C  
ATOM  10193  C   LEU A 658     -80.243  47.857  39.694  1.00  0.220          C  
ATOM  10194  O   LEU A 658     -79.518  46.877  39.586  1.00  0.290          O  
ATOM  10195  CB  LEU A 658     -81.044  48.437  41.967  1.00  0.300          C  
ATOM  10196  CG  LEU A 658     -80.909  49.055  43.375  1.00  0.300          C  
ATOM  10197  CD1 LEU A 658     -82.122  48.626  44.211  1.00  0.300          C  
ATOM  10198  CD2 LEU A 658     -79.653  48.608  44.031  1.00  0.300          C  
ATOM  10199  H   LEU A 658     -81.009  50.753  40.879  1.00  0.220          H  
ATOM  10200  HA  LEU A 658     -79.032  48.723  41.223  1.00  0.280          H  
ATOM  10201 1HB  LEU A 658     -82.019  48.732  41.617  1.00  0.360          H  
ATOM  10202 2HB  LEU A 658     -81.020  47.362  42.076  1.00  0.360          H  
ATOM  10203  HG  LEU A 658     -80.914  50.135  43.303  1.00  0.360          H  
ATOM  10204 1HD1 LEU A 658     -82.047  49.069  45.195  1.00  0.360          H  
ATOM  10205 2HD1 LEU A 658     -83.037  48.970  43.730  1.00  0.360          H  
ATOM  10206 3HD1 LEU A 658     -82.147  47.537  44.305  1.00  0.360          H  
ATOM  10207 1HD2 LEU A 658     -79.611  49.052  45.011  1.00  0.360          H  
ATOM  10208 2HD2 LEU A 658     -79.657  47.529  44.113  1.00  0.360          H  
ATOM  10209 3HD2 LEU A 658     -78.791  48.928  43.454  1.00  0.360          H  
ATOM  10210  N   LYS A 659     -81.211  48.102  38.809  1.00  0.170          N  
ATOM  10211  CA  LYS A 659     -81.456  47.172  37.710  1.00  0.190          C  
ATOM  10212  C   LYS A 659     -80.361  47.176  36.645  1.00  0.200          C  
ATOM  10213  O   LYS A 659     -79.940  46.118  36.161  1.00  0.260          O  
ATOM  10214  CB  LYS A 659     -82.797  47.482  37.026  1.00  0.260          C  
ATOM  10215  CG  LYS A 659     -83.191  46.527  35.841  1.00  0.260          C  
ATOM  10216  CD  LYS A 659     -83.473  45.097  36.313  1.00  0.260          C  
ATOM  10217  CE  LYS A 659     -83.916  44.176  35.195  1.00  0.260          C  
ATOM  10218  NZ  LYS A 659     -84.127  42.785  35.708  1.00  0.260          N  
ATOM  10219  H   LYS A 659     -81.825  48.912  38.923  1.00  0.200          H  
ATOM  10220  HA  LYS A 659     -81.494  46.172  38.136  1.00  0.230          H  
ATOM  10221 1HB  LYS A 659     -83.597  47.468  37.764  1.00  0.310          H  
ATOM  10222 2HB  LYS A 659     -82.757  48.499  36.629  1.00  0.310          H  
ATOM  10223 1HG  LYS A 659     -84.090  46.918  35.364  1.00  0.310          H  
ATOM  10224 2HG  LYS A 659     -82.395  46.507  35.097  1.00  0.310          H  
ATOM  10225 1HD  LYS A 659     -82.593  44.664  36.787  1.00  0.310          H  
ATOM  10226 2HD  LYS A 659     -84.276  45.122  37.026  1.00  0.310          H  
ATOM  10227 1HE  LYS A 659     -84.847  44.543  34.770  1.00  0.310          H  
ATOM  10228 2HE  LYS A 659     -83.154  44.154  34.417  1.00  0.310          H  
ATOM  10229 1HZ  LYS A 659     -84.422  42.171  34.968  1.00  0.310          H  
ATOM  10230 2HZ  LYS A 659     -83.246  42.444  36.097  1.00  0.310          H  
ATOM  10231 3HZ  LYS A 659     -84.841  42.801  36.435  1.00  0.310          H  
ATOM  10232  N   ASN A 660     -79.877  48.354  36.254  1.00  0.170          N  
ATOM  10233  CA  ASN A 660     -78.894  48.431  35.182  1.00  0.270          C  
ATOM  10234  C   ASN A 660     -77.473  48.152  35.665  1.00  0.290          C  
ATOM  10235  O   ASN A 660     -76.595  49.013  35.577  1.00  0.300          O  
ATOM  10236  CB  ASN A 660     -78.970  49.788  34.504  1.00  0.340          C  
ATOM  10237  CG  ASN A 660     -78.172  49.854  33.224  1.00  0.340          C  
ATOM  10238  OD1 ASN A 660     -77.743  48.817  32.688  1.00  0.340          O  
ATOM  10239  ND2 ASN A 660     -77.980  51.049  32.718  1.00  0.340          N  
ATOM  10240  H   ASN A 660     -80.225  49.221  36.674  1.00  0.200          H  
ATOM  10241  HA  ASN A 660     -79.141  47.667  34.445  1.00  0.320          H  
ATOM  10242 1HB  ASN A 660     -80.013  50.025  34.290  1.00  0.410          H  
ATOM  10243 2HB  ASN A 660     -78.603  50.553  35.193  1.00  0.410          H  
ATOM  10244 1HD2 ASN A 660     -77.457  51.162  31.867  1.00  0.410          H  
ATOM  10245 2HD2 ASN A 660     -78.345  51.855  33.187  1.00  0.410          H  
ATOM  10246  N   TYR A 661     -77.246  46.898  36.062  1.00  0.360          N  
ATOM  10247  CA  TYR A 661     -75.999  46.376  36.634  1.00  0.400          C  
ATOM  10248  C   TYR A 661     -74.776  46.615  35.759  1.00  0.260          C  
ATOM  10249  O   TYR A 661     -73.641  46.563  36.234  1.00  0.260          O  
ATOM  10250  CB  TYR A 661     -76.124  44.872  36.866  1.00  0.540          C  
ATOM  10251  CG  TYR A 661     -75.974  44.068  35.602  1.00  0.540          C  
ATOM  10252  CD1 TYR A 661     -74.718  43.595  35.220  1.00  0.540          C  
ATOM  10253  CD2 TYR A 661     -77.073  43.825  34.807  1.00  0.540          C  
ATOM  10254  CE1 TYR A 661     -74.575  42.891  34.053  1.00  0.540          C  
ATOM  10255  CE2 TYR A 661     -76.926  43.118  33.635  1.00  0.540          C  
ATOM  10256  CZ  TYR A 661     -75.683  42.653  33.257  1.00  0.540          C  
ATOM  10257  OH  TYR A 661     -75.538  41.949  32.085  1.00  0.540          O  
ATOM  10258  H   TYR A 661     -78.076  46.297  36.060  1.00  0.430          H  
ATOM  10259  HA  TYR A 661     -75.830  46.869  37.585  1.00  0.480          H  
ATOM  10260 1HB  TYR A 661     -75.384  44.542  37.585  1.00  0.650          H  
ATOM  10261 2HB  TYR A 661     -77.099  44.664  37.276  1.00  0.650          H  
ATOM  10262  HD1 TYR A 661     -73.846  43.790  35.845  1.00  0.650          H  
ATOM  10263  HD2 TYR A 661     -78.056  44.197  35.101  1.00  0.650          H  
ATOM  10264  HE1 TYR A 661     -73.593  42.527  33.753  1.00  0.650          H  
ATOM  10265  HE2 TYR A 661     -77.794  42.930  33.005  1.00  0.650          H  
ATOM  10266  HH  TYR A 661     -76.393  41.860  31.657  1.00  0.650          H  
ATOM  10267  N   ALA A 662     -75.003  46.791  34.461  1.00  0.150          N  
ATOM  10268  CA  ALA A 662     -73.940  47.016  33.503  1.00  0.080          C  
ATOM  10269  C   ALA A 662     -73.158  48.286  33.844  1.00  0.190          C  
ATOM  10270  O   ALA A 662     -71.935  48.358  33.662  1.00  0.240          O  
ATOM  10271  CB  ALA A 662     -74.528  47.120  32.113  1.00  0.140          C  
ATOM  10272  H   ALA A 662     -75.963  46.805  34.143  1.00  0.180          H  
ATOM  10273  HA  ALA A 662     -73.255  46.170  33.547  1.00  0.100          H  
ATOM  10274 1HB  ALA A 662     -73.729  47.269  31.389  1.00  0.170          H  
ATOM  10275 2HB  ALA A 662     -75.066  46.201  31.881  1.00  0.170          H  
ATOM  10276 3HB  ALA A 662     -75.215  47.966  32.078  1.00  0.170          H  
ATOM  10277  N   GLU A 663     -73.851  49.296  34.366  1.00  0.240          N  
ATOM  10278  CA  GLU A 663     -73.219  50.554  34.696  1.00  0.330          C  
ATOM  10279  C   GLU A 663     -72.677  50.419  36.091  1.00  0.380          C  
ATOM  10280  O   GLU A 663     -73.243  50.958  37.041  1.00  0.460          O  
ATOM  10281  CB  GLU A 663     -74.214  51.709  34.611  1.00  0.430          C  
ATOM  10282  CG  GLU A 663     -74.745  51.985  33.218  1.00  0.430          C  
ATOM  10283  CD  GLU A 663     -73.721  52.539  32.279  1.00  0.430          C  
ATOM  10284  OE1 GLU A 663     -72.670  52.929  32.731  1.00  0.430          O  
ATOM  10285  OE2 GLU A 663     -73.992  52.570  31.100  1.00  0.430          O  
ATOM  10286  H   GLU A 663     -74.851  49.198  34.563  1.00  0.290          H  
ATOM  10287  HA  GLU A 663     -72.391  50.736  34.009  1.00  0.400          H  
ATOM  10288 1HB  GLU A 663     -75.074  51.491  35.251  1.00  0.510          H  
ATOM  10289 2HB  GLU A 663     -73.749  52.621  34.980  1.00  0.510          H  
ATOM  10290 1HG  GLU A 663     -75.123  51.051  32.804  1.00  0.510          H  
ATOM  10291 2HG  GLU A 663     -75.577  52.684  33.296  1.00  0.510          H  
ATOM  10292  N   TYR A 664     -71.569  49.699  36.213  1.00  0.340          N  
ATOM  10293  CA  TYR A 664     -71.037  49.303  37.510  1.00  0.360          C  
ATOM  10294  C   TYR A 664     -71.012  50.413  38.529  1.00  0.370          C  
ATOM  10295  O   TYR A 664     -71.443  50.211  39.662  1.00  0.370          O  
ATOM  10296  CB  TYR A 664     -69.618  48.760  37.374  1.00  0.500          C  
ATOM  10297  CG  TYR A 664     -68.969  48.422  38.711  1.00  0.500          C  
ATOM  10298  CD1 TYR A 664     -69.297  47.255  39.342  1.00  0.500          C  
ATOM  10299  CD2 TYR A 664     -68.040  49.281  39.301  1.00  0.500          C  
ATOM  10300  CE1 TYR A 664     -68.716  46.932  40.535  1.00  0.500          C  
ATOM  10301  CE2 TYR A 664     -67.458  48.936  40.509  1.00  0.500          C  
ATOM  10302  CZ  TYR A 664     -67.803  47.747  41.121  1.00  0.500          C  
ATOM  10303  OH  TYR A 664     -67.226  47.365  42.331  1.00  0.500          O  
ATOM  10304  H   TYR A 664     -71.197  49.312  35.339  1.00  0.410          H  
ATOM  10305  HA  TYR A 664     -71.678  48.511  37.901  1.00  0.430          H  
ATOM  10306 1HB  TYR A 664     -69.635  47.856  36.762  1.00  0.600          H  
ATOM  10307 2HB  TYR A 664     -68.992  49.490  36.864  1.00  0.600          H  
ATOM  10308  HD1 TYR A 664     -70.023  46.577  38.892  1.00  0.600          H  
ATOM  10309  HD2 TYR A 664     -67.768  50.218  38.814  1.00  0.600          H  
ATOM  10310  HE1 TYR A 664     -68.978  46.018  41.016  1.00  0.600          H  
ATOM  10311  HE2 TYR A 664     -66.728  49.599  40.974  1.00  0.600          H  
ATOM  10312  HH  TYR A 664     -67.593  46.487  42.629  1.00  0.600          H  
ATOM  10313  N   GLN A 665     -70.488  51.577  38.163  1.00  0.380          N  
ATOM  10314  CA  GLN A 665     -70.384  52.647  39.145  1.00  0.380          C  
ATOM  10315  C   GLN A 665     -71.747  53.183  39.601  1.00  0.320          C  
ATOM  10316  O   GLN A 665     -71.890  53.591  40.757  1.00  0.360          O  
ATOM  10317  CB  GLN A 665     -69.534  53.789  38.599  1.00  0.530          C  
ATOM  10318  CG  GLN A 665     -69.192  54.867  39.628  1.00  0.530          C  
ATOM  10319  CD  GLN A 665     -68.342  54.313  40.775  1.00  0.530          C  
ATOM  10320  OE1 GLN A 665     -67.505  53.426  40.539  1.00  0.530          O  
ATOM  10321  NE2 GLN A 665     -68.516  54.837  41.991  1.00  0.530          N  
ATOM  10322  H   GLN A 665     -70.162  51.699  37.215  1.00  0.460          H  
ATOM  10323  HA  GLN A 665     -69.881  52.238  40.021  1.00  0.460          H  
ATOM  10324 1HB  GLN A 665     -68.603  53.390  38.199  1.00  0.640          H  
ATOM  10325 2HB  GLN A 665     -70.065  54.272  37.779  1.00  0.640          H  
ATOM  10326 1HG  GLN A 665     -68.629  55.661  39.142  1.00  0.640          H  
ATOM  10327 2HG  GLN A 665     -70.107  55.282  40.053  1.00  0.640          H  
ATOM  10328 1HE2 GLN A 665     -67.971  54.512  42.761  1.00  0.640          H  
ATOM  10329 2HE2 GLN A 665     -69.195  55.602  42.148  1.00  0.640          H  
ATOM  10330  N   VAL A 666     -72.731  53.220  38.697  1.00  0.240          N  
ATOM  10331  CA  VAL A 666     -74.045  53.761  39.017  1.00  0.210          C  
ATOM  10332  C   VAL A 666     -74.797  52.740  39.837  1.00  0.220          C  
ATOM  10333  O   VAL A 666     -75.495  53.100  40.784  1.00  0.210          O  
ATOM  10334  CB  VAL A 666     -74.830  54.172  37.762  1.00  0.310          C  
ATOM  10335  CG1 VAL A 666     -76.273  54.608  38.135  1.00  0.310          C  
ATOM  10336  CG2 VAL A 666     -74.095  55.327  37.084  1.00  0.310          C  
ATOM  10337  H   VAL A 666     -72.591  52.804  37.777  1.00  0.290          H  
ATOM  10338  HA  VAL A 666     -73.908  54.657  39.624  1.00  0.250          H  
ATOM  10339  HB  VAL A 666     -74.900  53.321  37.086  1.00  0.370          H  
ATOM  10340 1HG1 VAL A 666     -76.806  54.897  37.226  1.00  0.370          H  
ATOM  10341 2HG1 VAL A 666     -76.804  53.789  38.615  1.00  0.370          H  
ATOM  10342 3HG1 VAL A 666     -76.226  55.458  38.815  1.00  0.370          H  
ATOM  10343 1HG2 VAL A 666     -74.635  55.614  36.184  1.00  0.370          H  
ATOM  10344 2HG2 VAL A 666     -74.038  56.173  37.768  1.00  0.370          H  
ATOM  10345 3HG2 VAL A 666     -73.089  55.012  36.814  1.00  0.370          H  
ATOM  10346  N   CYS A 667     -74.721  51.474  39.430  1.00  0.260          N  
ATOM  10347  CA  CYS A 667     -75.367  50.416  40.174  1.00  0.280          C  
ATOM  10348  C   CYS A 667     -74.760  50.370  41.566  1.00  0.310          C  
ATOM  10349  O   CYS A 667     -75.491  50.333  42.547  1.00  0.320          O  
ATOM  10350  CB  CYS A 667     -75.224  49.067  39.490  1.00  0.380          C  
ATOM  10351  SG  CYS A 667     -76.095  47.743  40.354  1.00  0.380          S  
ATOM  10352  H   CYS A 667     -74.172  51.247  38.598  1.00  0.310          H  
ATOM  10353  HA  CYS A 667     -76.426  50.643  40.257  1.00  0.340          H  
ATOM  10354 1HB  CYS A 667     -75.624  49.137  38.471  1.00  0.460          H  
ATOM  10355 2HB  CYS A 667     -74.167  48.802  39.411  1.00  0.460          H  
ATOM  10356  HG  CYS A 667     -77.325  48.142  39.986  1.00  0.460          H  
ATOM  10357  N   LEU A 668     -73.426  50.427  41.674  1.00  0.330          N  
ATOM  10358  CA  LEU A 668     -72.770  50.451  42.971  1.00  0.310          C  
ATOM  10359  C   LEU A 668     -73.320  51.589  43.803  1.00  0.310          C  
ATOM  10360  O   LEU A 668     -73.626  51.409  44.988  1.00  0.340          O  
ATOM  10361  CB  LEU A 668     -71.250  50.595  42.788  1.00  0.440          C  
ATOM  10362  CG  LEU A 668     -70.367  50.592  44.060  1.00  0.440          C  
ATOM  10363  CD1 LEU A 668     -69.031  49.968  43.712  1.00  0.440          C  
ATOM  10364  CD2 LEU A 668     -70.123  52.040  44.556  1.00  0.440          C  
ATOM  10365  H   LEU A 668     -72.834  50.435  40.844  1.00  0.400          H  
ATOM  10366  HA  LEU A 668     -72.976  49.511  43.482  1.00  0.370          H  
ATOM  10367 1HB  LEU A 668     -70.908  49.784  42.145  1.00  0.530          H  
ATOM  10368 2HB  LEU A 668     -71.061  51.530  42.264  1.00  0.530          H  
ATOM  10369  HG  LEU A 668     -70.845  50.018  44.842  1.00  0.530          H  
ATOM  10370 1HD1 LEU A 668     -68.390  49.951  44.593  1.00  0.530          H  
ATOM  10371 2HD1 LEU A 668     -69.191  48.947  43.369  1.00  0.530          H  
ATOM  10372 3HD1 LEU A 668     -68.550  50.547  42.922  1.00  0.530          H  
ATOM  10373 1HD2 LEU A 668     -69.482  52.008  45.438  1.00  0.530          H  
ATOM  10374 2HD2 LEU A 668     -69.633  52.614  43.769  1.00  0.530          H  
ATOM  10375 3HD2 LEU A 668     -71.046  52.530  44.825  1.00  0.530          H  
ATOM  10376  N   ALA A 669     -73.425  52.783  43.206  1.00  0.270          N  
ATOM  10377  CA  ALA A 669     -73.961  53.915  43.921  1.00  0.260          C  
ATOM  10378  C   ALA A 669     -75.387  53.624  44.396  1.00  0.240          C  
ATOM  10379  O   ALA A 669     -75.699  53.873  45.565  1.00  0.260          O  
ATOM  10380  CB  ALA A 669     -73.924  55.126  43.007  1.00  0.370          C  
ATOM  10381  H   ALA A 669     -73.089  52.920  42.248  1.00  0.320          H  
ATOM  10382  HA  ALA A 669     -73.338  54.098  44.792  1.00  0.310          H  
ATOM  10383 1HB  ALA A 669     -74.285  55.990  43.504  1.00  0.440          H  
ATOM  10384 2HB  ALA A 669     -72.888  55.289  42.699  1.00  0.440          H  
ATOM  10385 3HB  ALA A 669     -74.530  54.944  42.133  1.00  0.440          H  
ATOM  10386  N   ALA A 670     -76.214  53.018  43.523  1.00  0.220          N  
ATOM  10387  CA  ALA A 670     -77.587  52.648  43.852  1.00  0.220          C  
ATOM  10388  C   ALA A 670     -77.658  51.624  44.972  1.00  0.280          C  
ATOM  10389  O   ALA A 670     -78.562  51.662  45.808  1.00  0.300          O  
ATOM  10390  CB  ALA A 670     -78.305  52.138  42.631  1.00  0.310          C  
ATOM  10391  H   ALA A 670     -75.885  52.875  42.564  1.00  0.260          H  
ATOM  10392  HA  ALA A 670     -78.069  53.536  44.191  1.00  0.260          H  
ATOM  10393 1HB  ALA A 670     -79.344  51.923  42.873  1.00  0.370          H  
ATOM  10394 2HB  ALA A 670     -78.253  52.908  41.875  1.00  0.370          H  
ATOM  10395 3HB  ALA A 670     -77.823  51.238  42.270  1.00  0.370          H  
ATOM  10396  N   VAL A 671     -76.721  50.695  44.994  1.00  0.320          N  
ATOM  10397  CA  VAL A 671     -76.725  49.719  46.053  1.00  0.370          C  
ATOM  10398  C   VAL A 671     -76.437  50.491  47.338  1.00  0.390          C  
ATOM  10399  O   VAL A 671     -77.194  50.390  48.308  1.00  0.420          O  
ATOM  10400  CB  VAL A 671     -75.711  48.584  45.775  1.00  0.500          C  
ATOM  10401  CG1 VAL A 671     -75.607  47.672  46.944  1.00  0.500          C  
ATOM  10402  CG2 VAL A 671     -76.155  47.764  44.565  1.00  0.500          C  
ATOM  10403  H   VAL A 671     -76.032  50.676  44.241  1.00  0.380          H  
ATOM  10404  HA  VAL A 671     -77.709  49.275  46.134  1.00  0.440          H  
ATOM  10405  HB  VAL A 671     -74.729  49.020  45.582  1.00  0.600          H  
ATOM  10406 1HG1 VAL A 671     -74.912  46.906  46.695  1.00  0.600          H  
ATOM  10407 2HG1 VAL A 671     -75.255  48.214  47.817  1.00  0.600          H  
ATOM  10408 3HG1 VAL A 671     -76.575  47.225  47.151  1.00  0.600          H  
ATOM  10409 1HG2 VAL A 671     -75.427  46.973  44.369  1.00  0.600          H  
ATOM  10410 2HG2 VAL A 671     -77.117  47.325  44.767  1.00  0.600          H  
ATOM  10411 3HG2 VAL A 671     -76.233  48.393  43.698  1.00  0.600          H  
ATOM  10412  N   GLY A 672     -75.427  51.374  47.302  1.00  0.370          N  
ATOM  10413  CA  GLY A 672     -75.082  52.193  48.456  1.00  0.380          C  
ATOM  10414  C   GLY A 672     -76.290  52.998  48.947  1.00  0.370          C  
ATOM  10415  O   GLY A 672     -76.506  53.083  50.163  1.00  0.400          O  
ATOM  10416  H   GLY A 672     -74.851  51.443  46.456  1.00  0.440          H  
ATOM  10417 1HA  GLY A 672     -74.703  51.556  49.256  1.00  0.460          H  
ATOM  10418 2HA  GLY A 672     -74.281  52.876  48.173  1.00  0.460          H  
ATOM  10419  N   LEU A 673     -77.120  53.493  48.010  1.00  0.330          N  
ATOM  10420  CA  LEU A 673     -78.336  54.223  48.354  1.00  0.320          C  
ATOM  10421  C   LEU A 673     -79.304  53.384  49.132  1.00  0.360          C  
ATOM  10422  O   LEU A 673     -80.015  53.912  49.987  1.00  0.380          O  
ATOM  10423  CB  LEU A 673     -79.150  54.665  47.146  1.00  0.450          C  
ATOM  10424  CG  LEU A 673     -78.689  55.737  46.273  1.00  0.450          C  
ATOM  10425  CD1 LEU A 673     -79.626  55.753  45.097  1.00  0.450          C  
ATOM  10426  CD2 LEU A 673     -78.747  57.066  47.029  1.00  0.450          C  
ATOM  10427  H   LEU A 673     -76.819  53.418  47.036  1.00  0.400          H  
ATOM  10428  HA  LEU A 673     -78.053  55.078  48.960  1.00  0.380          H  
ATOM  10429 1HB  LEU A 673     -79.272  53.810  46.527  1.00  0.540          H  
ATOM  10430 2HB  LEU A 673     -80.138  54.952  47.509  1.00  0.540          H  
ATOM  10431  HG  LEU A 673     -77.680  55.550  45.919  1.00  0.540          H  
ATOM  10432 1HD1 LEU A 673     -79.345  56.529  44.448  1.00  0.540          H  
ATOM  10433 2HD1 LEU A 673     -79.624  54.840  44.565  1.00  0.540          H  
ATOM  10434 3HD1 LEU A 673     -80.617  55.904  45.452  1.00  0.540          H  
ATOM  10435 1HD2 LEU A 673     -78.446  57.869  46.369  1.00  0.540          H  
ATOM  10436 2HD2 LEU A 673     -79.756  57.252  47.382  1.00  0.540          H  
ATOM  10437 3HD2 LEU A 673     -78.073  57.031  47.883  1.00  0.540          H  
ATOM  10438  N   VAL A 674     -79.391  52.087  48.836  1.00  0.380          N  
ATOM  10439  CA  VAL A 674     -80.353  51.283  49.553  1.00  0.420          C  
ATOM  10440  C   VAL A 674     -79.946  51.333  50.998  1.00  0.470          C  
ATOM  10441  O   VAL A 674     -80.786  51.458  51.888  1.00  0.500          O  
ATOM  10442  CB  VAL A 674     -80.348  49.817  49.150  1.00  0.570          C  
ATOM  10443  CG1 VAL A 674     -81.287  49.086  50.061  1.00  0.570          C  
ATOM  10444  CG2 VAL A 674     -80.708  49.623  47.744  1.00  0.570          C  
ATOM  10445  H   VAL A 674     -78.784  51.670  48.114  1.00  0.460          H  
ATOM  10446  HA  VAL A 674     -81.349  51.709  49.429  1.00  0.500          H  
ATOM  10447  HB  VAL A 674     -79.353  49.424  49.289  1.00  0.690          H  
ATOM  10448 1HG1 VAL A 674     -81.276  48.072  49.782  1.00  0.690          H  
ATOM  10449 2HG1 VAL A 674     -80.995  49.167  51.090  1.00  0.690          H  
ATOM  10450 3HG1 VAL A 674     -82.288  49.491  49.947  1.00  0.690          H  
ATOM  10451 1HG2 VAL A 674     -80.671  48.564  47.505  1.00  0.690          H  
ATOM  10452 2HG2 VAL A 674     -81.691  49.996  47.572  1.00  0.690          H  
ATOM  10453 3HG2 VAL A 674     -79.999  50.149  47.125  1.00  0.690          H  
ATOM  10454  N   GLY A 675     -78.646  51.183  51.221  1.00  0.480          N  
ATOM  10455  CA  GLY A 675     -78.080  51.220  52.560  1.00  0.530          C  
ATOM  10456  C   GLY A 675     -78.434  52.547  53.234  1.00  0.540          C  
ATOM  10457  O   GLY A 675     -79.040  52.576  54.310  1.00  0.600          O  
ATOM  10458  H   GLY A 675     -78.052  51.074  50.386  1.00  0.580          H  
ATOM  10459 1HA  GLY A 675     -78.454  50.382  53.148  1.00  0.640          H  
ATOM  10460 2HA  GLY A 675     -76.996  51.117  52.493  1.00  0.640          H  
ATOM  10461  N   ASP A 676     -78.120  53.659  52.562  1.00  0.500          N  
ATOM  10462  CA  ASP A 676     -78.377  54.988  53.113  1.00  0.510          C  
ATOM  10463  C   ASP A 676     -79.840  55.157  53.510  1.00  0.530          C  
ATOM  10464  O   ASP A 676     -80.141  55.703  54.580  1.00  0.580          O  
ATOM  10465  CB  ASP A 676     -78.086  56.044  52.050  1.00  0.710          C  
ATOM  10466  CG  ASP A 676     -76.629  56.178  51.674  1.00  0.710          C  
ATOM  10467  OD1 ASP A 676     -75.762  55.769  52.417  1.00  0.710          O  
ATOM  10468  OD2 ASP A 676     -76.397  56.635  50.577  1.00  0.710          O  
ATOM  10469  H   ASP A 676     -77.634  53.560  51.662  1.00  0.600          H  
ATOM  10470  HA  ASP A 676     -77.748  55.139  53.990  1.00  0.610          H  
ATOM  10471 1HB  ASP A 676     -78.664  55.825  51.159  1.00  0.850          H  
ATOM  10472 2HB  ASP A 676     -78.428  57.015  52.417  1.00  0.850          H  
ATOM  10473  N   LEU A 677     -80.745  54.693  52.639  1.00  0.500          N  
ATOM  10474  CA  LEU A 677     -82.173  54.768  52.874  1.00  0.540          C  
ATOM  10475  C   LEU A 677     -82.595  53.880  54.017  1.00  0.630          C  
ATOM  10476  O   LEU A 677     -83.331  54.316  54.890  1.00  0.720          O  
ATOM  10477  CB  LEU A 677     -82.907  54.364  51.592  1.00  0.740          C  
ATOM  10478  CG  LEU A 677     -82.813  55.349  50.415  1.00  0.740          C  
ATOM  10479  CD1 LEU A 677     -83.276  54.668  49.158  1.00  0.740          C  
ATOM  10480  CD2 LEU A 677     -83.705  56.528  50.675  1.00  0.740          C  
ATOM  10481  H   LEU A 677     -80.412  54.291  51.758  1.00  0.600          H  
ATOM  10482  HA  LEU A 677     -82.427  55.785  53.140  1.00  0.650          H  
ATOM  10483 1HB  LEU A 677     -82.508  53.405  51.258  1.00  0.890          H  
ATOM  10484 2HB  LEU A 677     -83.956  54.237  51.825  1.00  0.890          H  
ATOM  10485  HG  LEU A 677     -81.783  55.680  50.290  1.00  0.890          H  
ATOM  10486 1HD1 LEU A 677     -83.215  55.355  48.324  1.00  0.890          H  
ATOM  10487 2HD1 LEU A 677     -82.629  53.811  48.965  1.00  0.890          H  
ATOM  10488 3HD1 LEU A 677     -84.304  54.333  49.280  1.00  0.890          H  
ATOM  10489 1HD2 LEU A 677     -83.630  57.205  49.829  1.00  0.890          H  
ATOM  10490 2HD2 LEU A 677     -84.731  56.190  50.787  1.00  0.890          H  
ATOM  10491 3HD2 LEU A 677     -83.412  57.044  51.567  1.00  0.890          H  
ATOM  10492  N   CYS A 678     -82.064  52.665  54.095  1.00  0.620          N  
ATOM  10493  CA  CYS A 678     -82.450  51.781  55.179  1.00  0.690          C  
ATOM  10494  C   CYS A 678     -82.044  52.357  56.517  1.00  0.750          C  
ATOM  10495  O   CYS A 678     -82.819  52.340  57.475  1.00  0.820          O  
ATOM  10496  CB  CYS A 678     -81.742  50.447  55.040  1.00  0.940          C  
ATOM  10497  SG  CYS A 678     -82.279  49.491  53.698  1.00  0.940          S  
ATOM  10498  H   CYS A 678     -81.454  52.328  53.348  1.00  0.740          H  
ATOM  10499  HA  CYS A 678     -83.528  51.634  55.151  1.00  0.830          H  
ATOM  10500 1HB  CYS A 678     -80.685  50.637  54.895  1.00  1.130          H  
ATOM  10501 2HB  CYS A 678     -81.854  49.866  55.944  1.00  1.130          H  
ATOM  10502  HG  CYS A 678     -81.776  50.318  52.752  1.00  1.130          H  
ATOM  10503  N   ARG A 679     -80.838  52.908  56.595  1.00  0.730          N  
ATOM  10504  CA  ARG A 679     -80.375  53.455  57.853  1.00  0.790          C  
ATOM  10505  C   ARG A 679     -81.193  54.682  58.262  1.00  0.800          C  
ATOM  10506  O   ARG A 679     -81.599  54.802  59.424  1.00  0.850          O  
ATOM  10507  CB  ARG A 679     -78.894  53.785  57.760  1.00  1.080          C  
ATOM  10508  CG  ARG A 679     -77.982  52.540  57.685  1.00  1.080          C  
ATOM  10509  CD  ARG A 679     -76.543  52.849  57.890  1.00  1.080          C  
ATOM  10510  NE  ARG A 679     -76.005  53.736  56.851  1.00  1.080          N  
ATOM  10511  CZ  ARG A 679     -75.480  53.349  55.658  1.00  1.080          C  
ATOM  10512  NH1 ARG A 679     -75.405  52.077  55.298  1.00  1.080          N  
ATOM  10513  NH2 ARG A 679     -75.033  54.278  54.825  1.00  1.080          N  
ATOM  10514  H   ARG A 679     -80.227  52.904  55.768  1.00  0.880          H  
ATOM  10515  HA  ARG A 679     -80.501  52.690  58.618  1.00  0.950          H  
ATOM  10516 1HB  ARG A 679     -78.717  54.376  56.856  1.00  1.300          H  
ATOM  10517 2HB  ARG A 679     -78.593  54.386  58.615  1.00  1.300          H  
ATOM  10518 1HG  ARG A 679     -78.286  51.822  58.445  1.00  1.300          H  
ATOM  10519 2HG  ARG A 679     -78.089  52.077  56.702  1.00  1.300          H  
ATOM  10520 1HD  ARG A 679     -76.413  53.336  58.855  1.00  1.300          H  
ATOM  10521 2HD  ARG A 679     -75.977  51.915  57.881  1.00  1.300          H  
ATOM  10522  HE  ARG A 679     -76.021  54.729  57.040  1.00  1.300          H  
ATOM  10523 1HH1 ARG A 679     -75.763  51.309  55.888  1.00  1.300          H  
ATOM  10524 2HH1 ARG A 679     -75.016  51.831  54.405  1.00  1.300          H  
ATOM  10525 1HH2 ARG A 679     -75.091  55.262  55.062  1.00  1.300          H  
ATOM  10526 2HH2 ARG A 679     -74.654  54.022  53.919  1.00  1.300          H  
ATOM  10527  N   ALA A 680     -81.447  55.574  57.291  1.00  0.770          N  
ATOM  10528  CA  ALA A 680     -82.220  56.797  57.471  1.00  0.800          C  
ATOM  10529  C   ALA A 680     -83.685  56.556  57.825  1.00  0.810          C  
ATOM  10530  O   ALA A 680     -84.241  57.208  58.713  1.00  0.850          O  
ATOM  10531  CB  ALA A 680     -82.155  57.579  56.171  1.00  1.110          C  
ATOM  10532  H   ALA A 680     -81.050  55.410  56.362  1.00  0.920          H  
ATOM  10533  HA  ALA A 680     -81.768  57.370  58.277  1.00  0.960          H  
ATOM  10534 1HB  ALA A 680     -82.683  58.507  56.219  1.00  1.330          H  
ATOM  10535 2HB  ALA A 680     -81.112  57.770  55.945  1.00  1.330          H  
ATOM  10536 3HB  ALA A 680     -82.595  56.973  55.381  1.00  1.330          H  
ATOM  10537  N   LEU A 681     -84.293  55.586  57.157  1.00  0.790          N  
ATOM  10538  CA  LEU A 681     -85.706  55.306  57.288  1.00  0.800          C  
ATOM  10539  C   LEU A 681     -86.086  54.260  58.324  1.00  0.820          C  
ATOM  10540  O   LEU A 681     -87.166  54.350  58.918  1.00  0.850          O  
ATOM  10541  CB  LEU A 681     -86.229  54.829  55.923  1.00  1.120          C  
ATOM  10542  CG  LEU A 681     -86.134  55.818  54.704  1.00  1.120          C  
ATOM  10543  CD1 LEU A 681     -86.620  55.084  53.445  1.00  1.120          C  
ATOM  10544  CD2 LEU A 681     -86.969  57.059  54.955  1.00  1.120          C  
ATOM  10545  H   LEU A 681     -83.772  55.067  56.456  1.00  0.950          H  
ATOM  10546  HA  LEU A 681     -86.197  56.229  57.570  1.00  0.960          H  
ATOM  10547 1HB  LEU A 681     -85.660  53.945  55.660  1.00  1.340          H  
ATOM  10548 2HB  LEU A 681     -87.243  54.530  56.023  1.00  1.340          H  
ATOM  10549  HG  LEU A 681     -85.096  56.111  54.544  1.00  1.340          H  
ATOM  10550 1HD1 LEU A 681     -86.550  55.746  52.585  1.00  1.340          H  
ATOM  10551 2HD1 LEU A 681     -85.994  54.211  53.280  1.00  1.340          H  
ATOM  10552 3HD1 LEU A 681     -87.656  54.773  53.581  1.00  1.340          H  
ATOM  10553 1HD2 LEU A 681     -86.902  57.713  54.098  1.00  1.340          H  
ATOM  10554 2HD2 LEU A 681     -87.996  56.765  55.106  1.00  1.340          H  
ATOM  10555 3HD2 LEU A 681     -86.608  57.590  55.830  1.00  1.340          H  
ATOM  10556  N   GLN A 682     -85.228  53.280  58.578  1.00  0.820          N  
ATOM  10557  CA  GLN A 682     -85.586  52.168  59.441  1.00  0.850          C  
ATOM  10558  C   GLN A 682     -86.877  51.552  58.904  1.00  0.850          C  
ATOM  10559  O   GLN A 682     -86.953  51.247  57.710  1.00  0.790          O  
ATOM  10560  CB  GLN A 682     -85.718  52.612  60.903  1.00  1.180          C  
ATOM  10561  CG  GLN A 682     -84.428  53.123  61.483  1.00  1.180          C  
ATOM  10562  CD  GLN A 682     -83.381  52.034  61.583  1.00  1.180          C  
ATOM  10563  OE1 GLN A 682     -83.650  50.950  62.114  1.00  1.180          O  
ATOM  10564  NE2 GLN A 682     -82.187  52.308  61.078  1.00  1.180          N  
ATOM  10565  H   GLN A 682     -84.319  53.228  58.117  1.00  0.980          H  
ATOM  10566  HA  GLN A 682     -84.800  51.421  59.388  1.00  1.020          H  
ATOM  10567 1HB  GLN A 682     -86.467  53.388  61.015  1.00  1.410          H  
ATOM  10568 2HB  GLN A 682     -86.023  51.762  61.512  1.00  1.410          H  
ATOM  10569 1HG  GLN A 682     -84.035  53.908  60.826  1.00  1.410          H  
ATOM  10570 2HG  GLN A 682     -84.611  53.528  62.476  1.00  1.410          H  
ATOM  10571 1HE2 GLN A 682     -81.460  51.626  61.117  1.00  1.410          H  
ATOM  10572 2HE2 GLN A 682     -81.998  53.218  60.630  1.00  1.410          H  
ATOM  10573  N   SER A 683     -87.917  51.443  59.729  1.00  0.910          N  
ATOM  10574  CA  SER A 683     -89.172  50.815  59.323  1.00  0.910          C  
ATOM  10575  C   SER A 683     -89.899  51.568  58.211  1.00  0.880          C  
ATOM  10576  O   SER A 683     -90.783  51.019  57.545  1.00  0.860          O  
ATOM  10577  CB  SER A 683     -90.086  50.654  60.526  1.00  1.270          C  
ATOM  10578  OG  SER A 683     -90.509  51.896  61.013  1.00  1.270          O  
ATOM  10579  H   SER A 683     -87.839  51.756  60.684  1.00  1.090          H  
ATOM  10580  HA  SER A 683     -88.933  49.817  58.954  1.00  1.090          H  
ATOM  10581 1HB  SER A 683     -90.950  50.055  60.246  1.00  1.530          H  
ATOM  10582 2HB  SER A 683     -89.555  50.113  61.307  1.00  1.530          H  
ATOM  10583  HG  SER A 683     -91.050  51.708  61.789  1.00  1.530          H  
ATOM  10584  N   ASN A 684     -89.509  52.810  57.942  1.00  0.870          N  
ATOM  10585  CA  ASN A 684     -90.172  53.589  56.913  1.00  0.850          C  
ATOM  10586  C   ASN A 684     -89.756  53.142  55.510  1.00  0.760          C  
ATOM  10587  O   ASN A 684     -90.319  53.607  54.519  1.00  0.780          O  
ATOM  10588  CB  ASN A 684     -89.925  55.067  57.137  1.00  1.200          C  
ATOM  10589  CG  ASN A 684     -90.660  55.585  58.332  1.00  1.200          C  
ATOM  10590  OD1 ASN A 684     -91.808  55.205  58.605  1.00  1.200          O  
ATOM  10591  ND2 ASN A 684     -90.011  56.441  59.078  1.00  1.200          N  
ATOM  10592  H   ASN A 684     -88.745  53.229  58.482  1.00  1.040          H  
ATOM  10593  HA  ASN A 684     -91.245  53.415  56.996  1.00  1.020          H  
ATOM  10594 1HB  ASN A 684     -88.883  55.256  57.294  1.00  1.440          H  
ATOM  10595 2HB  ASN A 684     -90.231  55.628  56.255  1.00  1.440          H  
ATOM  10596 1HD2 ASN A 684     -90.444  56.812  59.899  1.00  1.440          H  
ATOM  10597 2HD2 ASN A 684     -89.081  56.716  58.832  1.00  1.440          H  
ATOM  10598  N   ILE A 685     -88.800  52.200  55.411  1.00  0.700          N  
ATOM  10599  CA  ILE A 685     -88.416  51.677  54.107  1.00  0.590          C  
ATOM  10600  C   ILE A 685     -89.271  50.464  53.751  1.00  0.630          C  
ATOM  10601  O   ILE A 685     -89.198  49.973  52.633  1.00  0.570          O  
ATOM  10602  CB  ILE A 685     -86.915  51.286  53.985  1.00  0.870          C  
ATOM  10603  CG1 ILE A 685     -86.528  51.284  52.426  1.00  0.870          C  
ATOM  10604  CG2 ILE A 685     -86.625  49.883  54.641  1.00  0.870          C  
ATOM  10605  CD1 ILE A 685     -85.057  51.235  52.122  1.00  0.870          C  
ATOM  10606  H   ILE A 685     -88.333  51.852  56.258  1.00  0.840          H  
ATOM  10607  HA  ILE A 685     -88.609  52.448  53.364  1.00  0.710          H  
ATOM  10608  HB  ILE A 685     -86.313  52.031  54.482  1.00  1.040          H  
ATOM  10609 1HG1 ILE A 685     -86.978  50.427  51.930  1.00  1.040          H  
ATOM  10610 2HG1 ILE A 685     -86.932  52.189  51.976  1.00  1.040          H  
ATOM  10611 1HG2 ILE A 685     -85.568  49.644  54.553  1.00  1.040          H  
ATOM  10612 2HG2 ILE A 685     -86.889  49.909  55.689  1.00  1.040          H  
ATOM  10613 3HG2 ILE A 685     -87.199  49.102  54.154  1.00  1.040          H  
ATOM  10614 1HD1 ILE A 685     -84.906  51.254  51.041  1.00  1.040          H  
ATOM  10615 2HD1 ILE A 685     -84.565  52.082  52.575  1.00  1.040          H  
ATOM  10616 3HD1 ILE A 685     -84.658  50.330  52.514  1.00  1.040          H  
ATOM  10617  N   ILE A 686     -90.111  49.976  54.668  1.00  0.730          N  
ATOM  10618  CA  ILE A 686     -90.879  48.773  54.364  1.00  0.790          C  
ATOM  10619  C   ILE A 686     -91.755  48.907  53.113  1.00  0.690          C  
ATOM  10620  O   ILE A 686     -91.754  47.977  52.296  1.00  0.610          O  
ATOM  10621  CB  ILE A 686     -91.701  48.271  55.578  1.00  1.080          C  
ATOM  10622  CG1 ILE A 686     -90.733  47.745  56.638  1.00  1.080          C  
ATOM  10623  CG2 ILE A 686     -92.672  47.158  55.114  1.00  1.080          C  
ATOM  10624  CD1 ILE A 686     -91.336  47.499  58.011  1.00  1.080          C  
ATOM  10625  H   ILE A 686     -90.206  50.425  55.584  1.00  0.880          H  
ATOM  10626  HA  ILE A 686     -90.160  47.980  54.162  1.00  0.950          H  
ATOM  10627  HB  ILE A 686     -92.255  49.078  56.034  1.00  1.300          H  
ATOM  10628 1HG1 ILE A 686     -90.339  46.816  56.278  1.00  1.300          H  
ATOM  10629 2HG1 ILE A 686     -89.912  48.454  56.748  1.00  1.300          H  
ATOM  10630 1HG2 ILE A 686     -93.244  46.779  55.959  1.00  1.300          H  
ATOM  10631 2HG2 ILE A 686     -93.369  47.538  54.376  1.00  1.300          H  
ATOM  10632 3HG2 ILE A 686     -92.097  46.337  54.676  1.00  1.300          H  
ATOM  10633 1HD1 ILE A 686     -90.564  47.121  58.686  1.00  1.300          H  
ATOM  10634 2HD1 ILE A 686     -91.729  48.438  58.403  1.00  1.300          H  
ATOM  10635 3HD1 ILE A 686     -92.138  46.763  57.953  1.00  1.300          H  
ATOM  10636  N   PRO A 687     -92.482  50.026  52.873  1.00  0.710          N  
ATOM  10637  CA  PRO A 687     -93.317  50.232  51.703  1.00  0.680          C  
ATOM  10638  C   PRO A 687     -92.530  50.088  50.401  1.00  0.630          C  
ATOM  10639  O   PRO A 687     -93.133  49.954  49.338  1.00  0.630          O  
ATOM  10640  CB  PRO A 687     -93.832  51.663  51.892  1.00  1.020          C  
ATOM  10641  CG  PRO A 687     -93.777  51.895  53.377  1.00  1.020          C  
ATOM  10642  CD  PRO A 687     -92.541  51.166  53.824  1.00  1.020          C  
ATOM  10643  HA  PRO A 687     -94.147  49.511  51.728  1.00  0.820          H  
ATOM  10644 1HB  PRO A 687     -93.185  52.357  51.342  1.00  1.220          H  
ATOM  10645 2HB  PRO A 687     -94.843  51.760  51.470  1.00  1.220          H  
ATOM  10646 1HG  PRO A 687     -93.729  52.973  53.596  1.00  1.220          H  
ATOM  10647 2HG  PRO A 687     -94.685  51.509  53.858  1.00  1.220          H  
ATOM  10648 1HD  PRO A 687     -91.704  51.835  53.667  1.00  1.220          H  
ATOM  10649 2HD  PRO A 687     -92.649  50.867  54.863  1.00  1.220          H  
ATOM  10650  N   PHE A 688     -91.195  50.201  50.466  1.00  0.620          N  
ATOM  10651  CA  PHE A 688     -90.357  50.048  49.303  1.00  0.590          C  
ATOM  10652  C   PHE A 688     -89.130  49.187  49.596  1.00  0.730          C  
ATOM  10653  O   PHE A 688     -88.013  49.554  49.229  1.00  1.150          O  
ATOM  10654  CB  PHE A 688     -89.940  51.423  48.793  1.00  0.840          C  
ATOM  10655  CG  PHE A 688     -89.107  51.443  47.534  1.00  0.840          C  
ATOM  10656  CD1 PHE A 688     -89.281  50.540  46.479  1.00  0.840          C  
ATOM  10657  CD2 PHE A 688     -88.122  52.399  47.418  1.00  0.840          C  
ATOM  10658  CE1 PHE A 688     -88.467  50.606  45.372  1.00  0.840          C  
ATOM  10659  CE2 PHE A 688     -87.334  52.468  46.321  1.00  0.840          C  
ATOM  10660  CZ  PHE A 688     -87.491  51.571  45.294  1.00  0.840          C  
ATOM  10661  H   PHE A 688     -90.700  50.304  51.353  1.00  0.740          H  
ATOM  10662  HA  PHE A 688     -90.942  49.548  48.533  1.00  0.710          H  
ATOM  10663 1HB  PHE A 688     -90.836  51.993  48.602  1.00  1.010          H  
ATOM  10664 2HB  PHE A 688     -89.387  51.941  49.576  1.00  1.010          H  
ATOM  10665  HD1 PHE A 688     -90.052  49.765  46.522  1.00  1.010          H  
ATOM  10666  HD2 PHE A 688     -87.980  53.112  48.232  1.00  1.010          H  
ATOM  10667  HE1 PHE A 688     -88.605  49.899  44.555  1.00  1.010          H  
ATOM  10668  HE2 PHE A 688     -86.569  53.239  46.263  1.00  1.010          H  
ATOM  10669  HZ  PHE A 688     -86.854  51.632  44.415  1.00  1.010          H  
ATOM  10670  N   CYS A 689     -89.324  48.009  50.205  1.00  0.520          N  
ATOM  10671  CA  CYS A 689     -88.167  47.139  50.421  1.00  0.540          C  
ATOM  10672  C   CYS A 689     -88.115  45.866  49.571  1.00  0.560          C  
ATOM  10673  O   CYS A 689     -87.042  45.270  49.425  1.00  0.550          O  
ATOM  10674  CB  CYS A 689     -88.108  46.701  51.869  1.00  0.750          C  
ATOM  10675  SG  CYS A 689     -89.493  45.614  52.402  1.00  0.750          S  
ATOM  10676  H   CYS A 689     -90.244  47.773  50.589  1.00  0.620          H  
ATOM  10677  HA  CYS A 689     -87.271  47.721  50.211  1.00  0.650          H  
ATOM  10678 1HB  CYS A 689     -87.177  46.167  52.019  1.00  0.900          H  
ATOM  10679 2HB  CYS A 689     -88.103  47.578  52.509  1.00  0.900          H  
ATOM  10680  HG  CYS A 689     -89.370  44.609  51.476  1.00  0.900          H  
ATOM  10681  N   ASP A 690     -89.243  45.424  49.024  1.00  0.570          N  
ATOM  10682  CA  ASP A 690     -89.241  44.143  48.318  1.00  0.580          C  
ATOM  10683  C   ASP A 690     -88.683  44.242  46.909  1.00  0.590          C  
ATOM  10684  O   ASP A 690     -87.976  43.341  46.450  1.00  0.620          O  
ATOM  10685  CB  ASP A 690     -90.630  43.536  48.327  1.00  0.810          C  
ATOM  10686  CG  ASP A 690     -91.045  43.108  49.757  1.00  0.810          C  
ATOM  10687  OD1 ASP A 690     -90.200  43.031  50.625  1.00  0.810          O  
ATOM  10688  OD2 ASP A 690     -92.210  42.838  49.963  1.00  0.810          O  
ATOM  10689  H   ASP A 690     -90.102  45.950  49.138  1.00  0.680          H  
ATOM  10690  HA  ASP A 690     -88.598  43.457  48.869  1.00  0.700          H  
ATOM  10691 1HB  ASP A 690     -91.349  44.264  47.936  1.00  0.970          H  
ATOM  10692 2HB  ASP A 690     -90.650  42.663  47.674  1.00  0.970          H  
ATOM  10693  N   GLU A 691     -88.980  45.342  46.228  1.00  0.570          N  
ATOM  10694  CA  GLU A 691     -88.492  45.579  44.878  1.00  0.550          C  
ATOM  10695  C   GLU A 691     -86.981  45.673  44.925  1.00  0.520          C  
ATOM  10696  O   GLU A 691     -86.274  45.192  44.035  1.00  0.500          O  
ATOM  10697  CB  GLU A 691     -89.110  46.853  44.319  1.00  0.780          C  
ATOM  10698  CG  GLU A 691     -90.619  46.757  44.072  1.00  0.780          C  
ATOM  10699  CD  GLU A 691     -91.438  46.886  45.333  1.00  0.780          C  
ATOM  10700  OE1 GLU A 691     -90.853  47.111  46.371  1.00  0.780          O  
ATOM  10701  OE2 GLU A 691     -92.630  46.745  45.264  1.00  0.780          O  
ATOM  10702  H   GLU A 691     -89.590  46.046  46.653  1.00  0.680          H  
ATOM  10703  HA  GLU A 691     -88.771  44.732  44.248  1.00  0.660          H  
ATOM  10704 1HB  GLU A 691     -88.938  47.665  45.019  1.00  0.930          H  
ATOM  10705 2HB  GLU A 691     -88.620  47.123  43.380  1.00  0.930          H  
ATOM  10706 1HG  GLU A 691     -90.915  47.547  43.382  1.00  0.930          H  
ATOM  10707 2HG  GLU A 691     -90.840  45.801  43.599  1.00  0.930          H  
ATOM  10708  N   VAL A 692     -86.502  46.290  46.001  1.00  0.520          N  
ATOM  10709  CA  VAL A 692     -85.095  46.470  46.229  1.00  0.480          C  
ATOM  10710  C   VAL A 692     -84.422  45.125  46.428  1.00  0.500          C  
ATOM  10711  O   VAL A 692     -83.403  44.858  45.789  1.00  0.500          O  
ATOM  10712  CB  VAL A 692     -84.895  47.372  47.450  1.00  0.690          C  
ATOM  10713  CG1 VAL A 692     -83.475  47.416  47.818  1.00  0.690          C  
ATOM  10714  CG2 VAL A 692     -85.410  48.779  47.128  1.00  0.690          C  
ATOM  10715  H   VAL A 692     -87.168  46.657  46.666  1.00  0.620          H  
ATOM  10716  HA  VAL A 692     -84.659  46.954  45.357  1.00  0.580          H  
ATOM  10717  HB  VAL A 692     -85.444  46.968  48.293  1.00  0.830          H  
ATOM  10718 1HG1 VAL A 692     -83.393  48.047  48.669  1.00  0.830          H  
ATOM  10719 2HG1 VAL A 692     -83.121  46.431  48.071  1.00  0.830          H  
ATOM  10720 3HG1 VAL A 692     -82.901  47.811  46.997  1.00  0.830          H  
ATOM  10721 1HG2 VAL A 692     -85.281  49.428  47.999  1.00  0.830          H  
ATOM  10722 2HG2 VAL A 692     -84.856  49.186  46.285  1.00  0.830          H  
ATOM  10723 3HG2 VAL A 692     -86.470  48.742  46.876  1.00  0.830          H  
ATOM  10724  N   MET A 693     -84.987  44.260  47.286  1.00  0.530          N  
ATOM  10725  CA  MET A 693     -84.391  42.944  47.476  1.00  0.550          C  
ATOM  10726  C   MET A 693     -84.340  42.136  46.196  1.00  0.550          C  
ATOM  10727  O   MET A 693     -83.323  41.486  45.928  1.00  0.550          O  
ATOM  10728  CB  MET A 693     -85.130  42.166  48.549  1.00  0.760          C  
ATOM  10729  CG  MET A 693     -84.843  42.604  49.951  1.00  0.760          C  
ATOM  10730  SD  MET A 693     -83.112  42.338  50.383  1.00  0.760          S  
ATOM  10731  CE  MET A 693     -82.964  40.583  50.431  1.00  0.760          C  
ATOM  10732  H   MET A 693     -85.812  44.529  47.830  1.00  0.640          H  
ATOM  10733  HA  MET A 693     -83.367  43.084  47.804  1.00  0.660          H  
ATOM  10734 1HB  MET A 693     -86.202  42.305  48.393  1.00  0.910          H  
ATOM  10735 2HB  MET A 693     -84.934  41.116  48.439  1.00  0.910          H  
ATOM  10736 1HG  MET A 693     -85.067  43.664  50.051  1.00  0.910          H  
ATOM  10737 2HG  MET A 693     -85.470  42.053  50.648  1.00  0.910          H  
ATOM  10738 1HE  MET A 693     -81.957  40.311  50.701  1.00  0.910          H  
ATOM  10739 2HE  MET A 693     -83.638  40.210  51.167  1.00  0.910          H  
ATOM  10740 3HE  MET A 693     -83.198  40.149  49.464  1.00  0.910          H  
ATOM  10741  N   GLN A 694     -85.391  42.200  45.381  1.00  0.540          N  
ATOM  10742  CA  GLN A 694     -85.367  41.447  44.138  1.00  0.540          C  
ATOM  10743  C   GLN A 694     -84.280  41.947  43.195  1.00  0.460          C  
ATOM  10744  O   GLN A 694     -83.556  41.135  42.613  1.00  0.490          O  
ATOM  10745  CB  GLN A 694     -86.732  41.524  43.449  1.00  0.760          C  
ATOM  10746  CG  GLN A 694     -86.865  40.716  42.134  1.00  0.760          C  
ATOM  10747  CD  GLN A 694     -86.711  39.212  42.307  1.00  0.760          C  
ATOM  10748  OE1 GLN A 694     -87.091  38.649  43.341  1.00  0.760          O  
ATOM  10749  NE2 GLN A 694     -86.179  38.551  41.283  1.00  0.760          N  
ATOM  10750  H   GLN A 694     -86.229  42.720  45.667  1.00  0.650          H  
ATOM  10751  HA  GLN A 694     -85.158  40.405  44.379  1.00  0.650          H  
ATOM  10752 1HB  GLN A 694     -87.504  41.184  44.139  1.00  0.910          H  
ATOM  10753 2HB  GLN A 694     -86.950  42.570  43.218  1.00  0.910          H  
ATOM  10754 1HG  GLN A 694     -87.851  40.903  41.716  1.00  0.910          H  
ATOM  10755 2HG  GLN A 694     -86.099  41.051  41.425  1.00  0.910          H  
ATOM  10756 1HE2 GLN A 694     -86.063  37.559  41.328  1.00  0.910          H  
ATOM  10757 2HE2 GLN A 694     -85.887  39.056  40.428  1.00  0.910          H  
ATOM  10758  N   LEU A 695     -84.113  43.268  43.063  1.00  0.370          N  
ATOM  10759  CA  LEU A 695     -83.074  43.756  42.163  1.00  0.290          C  
ATOM  10760  C   LEU A 695     -81.677  43.429  42.687  1.00  0.330          C  
ATOM  10761  O   LEU A 695     -80.793  43.045  41.913  1.00  0.310          O  
ATOM  10762  CB  LEU A 695     -83.224  45.261  41.955  1.00  0.440          C  
ATOM  10763  CG  LEU A 695     -84.489  45.722  41.182  1.00  0.440          C  
ATOM  10764  CD1 LEU A 695     -84.566  47.229  41.210  1.00  0.440          C  
ATOM  10765  CD2 LEU A 695     -84.440  45.237  39.759  1.00  0.440          C  
ATOM  10766  H   LEU A 695     -84.746  43.922  43.541  1.00  0.440          H  
ATOM  10767  HA  LEU A 695     -83.180  43.243  41.216  1.00  0.350          H  
ATOM  10768 1HB  LEU A 695     -83.237  45.740  42.936  1.00  0.530          H  
ATOM  10769 2HB  LEU A 695     -82.358  45.615  41.405  1.00  0.530          H  
ATOM  10770  HG  LEU A 695     -85.378  45.330  41.673  1.00  0.530          H  
ATOM  10771 1HD1 LEU A 695     -85.458  47.560  40.684  1.00  0.530          H  
ATOM  10772 2HD1 LEU A 695     -84.606  47.573  42.245  1.00  0.530          H  
ATOM  10773 3HD1 LEU A 695     -83.697  47.640  40.717  1.00  0.530          H  
ATOM  10774 1HD2 LEU A 695     -85.327  45.588  39.235  1.00  0.530          H  
ATOM  10775 2HD2 LEU A 695     -83.555  45.640  39.292  1.00  0.530          H  
ATOM  10776 3HD2 LEU A 695     -84.412  44.155  39.709  1.00  0.530          H  
ATOM  10777  N   LEU A 696     -81.481  43.539  44.005  1.00  0.400          N  
ATOM  10778  CA  LEU A 696     -80.191  43.242  44.598  1.00  0.440          C  
ATOM  10779  C   LEU A 696     -79.839  41.781  44.345  1.00  0.470          C  
ATOM  10780  O   LEU A 696     -78.709  41.452  44.002  1.00  0.490          O  
ATOM  10781  CB  LEU A 696     -80.256  43.518  46.101  1.00  0.600          C  
ATOM  10782  CG  LEU A 696     -80.344  45.001  46.575  1.00  0.600          C  
ATOM  10783  CD1 LEU A 696     -80.663  45.015  48.027  1.00  0.600          C  
ATOM  10784  CD2 LEU A 696     -79.043  45.716  46.379  1.00  0.600          C  
ATOM  10785  H   LEU A 696     -82.240  43.875  44.606  1.00  0.480          H  
ATOM  10786  HA  LEU A 696     -79.435  43.865  44.131  1.00  0.530          H  
ATOM  10787 1HB  LEU A 696     -81.157  43.031  46.468  1.00  0.720          H  
ATOM  10788 2HB  LEU A 696     -79.430  43.055  46.559  1.00  0.720          H  
ATOM  10789  HG  LEU A 696     -81.119  45.511  46.024  1.00  0.720          H  
ATOM  10790 1HD1 LEU A 696     -80.736  46.041  48.350  1.00  0.720          H  
ATOM  10791 2HD1 LEU A 696     -81.606  44.514  48.199  1.00  0.720          H  
ATOM  10792 3HD1 LEU A 696     -79.877  44.508  48.586  1.00  0.720          H  
ATOM  10793 1HD2 LEU A 696     -79.135  46.744  46.728  1.00  0.720          H  
ATOM  10794 2HD2 LEU A 696     -78.276  45.215  46.953  1.00  0.720          H  
ATOM  10795 3HD2 LEU A 696     -78.776  45.714  45.332  1.00  0.720          H  
ATOM  10796  N   LEU A 697     -80.826  40.898  44.448  1.00  0.480          N  
ATOM  10797  CA  LEU A 697     -80.606  39.488  44.185  1.00  0.490          C  
ATOM  10798  C   LEU A 697     -80.260  39.212  42.716  1.00  0.470          C  
ATOM  10799  O   LEU A 697     -79.325  38.466  42.420  1.00  0.480          O  
ATOM  10800  CB  LEU A 697     -81.865  38.704  44.574  1.00  0.680          C  
ATOM  10801  CG  LEU A 697     -81.868  37.172  44.359  1.00  0.680          C  
ATOM  10802  CD1 LEU A 697     -80.738  36.523  45.176  1.00  0.680          C  
ATOM  10803  CD2 LEU A 697     -83.264  36.644  44.766  1.00  0.680          C  
ATOM  10804  H   LEU A 697     -81.746  41.202  44.781  1.00  0.580          H  
ATOM  10805  HA  LEU A 697     -79.773  39.172  44.803  1.00  0.590          H  
ATOM  10806 1HB  LEU A 697     -82.064  38.893  45.629  1.00  0.820          H  
ATOM  10807 2HB  LEU A 697     -82.702  39.114  44.006  1.00  0.820          H  
ATOM  10808  HG  LEU A 697     -81.698  36.937  43.308  1.00  0.820          H  
ATOM  10809 1HD1 LEU A 697     -80.756  35.443  45.029  1.00  0.820          H  
ATOM  10810 2HD1 LEU A 697     -79.772  36.903  44.851  1.00  0.820          H  
ATOM  10811 3HD1 LEU A 697     -80.870  36.747  46.223  1.00  0.820          H  
ATOM  10812 1HD2 LEU A 697     -83.309  35.564  44.619  1.00  0.820          H  
ATOM  10813 2HD2 LEU A 697     -83.458  36.874  45.802  1.00  0.820          H  
ATOM  10814 3HD2 LEU A 697     -84.025  37.128  44.146  1.00  0.820          H  
ATOM  10815  N   GLU A 698     -80.993  39.818  41.776  1.00  0.440          N  
ATOM  10816  CA  GLU A 698     -80.743  39.576  40.353  1.00  0.410          C  
ATOM  10817  C   GLU A 698     -79.337  39.992  39.935  1.00  0.420          C  
ATOM  10818  O   GLU A 698     -78.694  39.319  39.123  1.00  0.440          O  
ATOM  10819  CB  GLU A 698     -81.769  40.306  39.480  1.00  0.590          C  
ATOM  10820  CG  GLU A 698     -83.171  39.726  39.553  1.00  0.590          C  
ATOM  10821  CD  GLU A 698     -84.194  40.451  38.710  1.00  0.590          C  
ATOM  10822  OE1 GLU A 698     -83.849  41.384  37.994  1.00  0.590          O  
ATOM  10823  OE2 GLU A 698     -85.340  40.067  38.787  1.00  0.590          O  
ATOM  10824  H   GLU A 698     -81.776  40.418  42.058  1.00  0.530          H  
ATOM  10825  HA  GLU A 698     -80.844  38.508  40.171  1.00  0.490          H  
ATOM  10826 1HB  GLU A 698     -81.824  41.353  39.791  1.00  0.700          H  
ATOM  10827 2HB  GLU A 698     -81.444  40.288  38.441  1.00  0.700          H  
ATOM  10828 1HG  GLU A 698     -83.127  38.689  39.229  1.00  0.700          H  
ATOM  10829 2HG  GLU A 698     -83.493  39.728  40.587  1.00  0.700          H  
ATOM  10830  N   ASN A 699     -78.830  41.063  40.540  1.00  0.420          N  
ATOM  10831  CA  ASN A 699     -77.499  41.579  40.254  1.00  0.430          C  
ATOM  10832  C   ASN A 699     -76.372  40.627  40.614  1.00  0.450          C  
ATOM  10833  O   ASN A 699     -75.233  40.831  40.173  1.00  0.460          O  
ATOM  10834  CB  ASN A 699     -77.274  42.892  40.955  1.00  0.600          C  
ATOM  10835  CG  ASN A 699     -78.000  43.976  40.315  1.00  0.600          C  
ATOM  10836  OD1 ASN A 699     -78.421  43.821  39.160  1.00  0.600          O  
ATOM  10837  ND2 ASN A 699     -78.148  45.066  40.998  1.00  0.600          N  
ATOM  10838  H   ASN A 699     -79.447  41.593  41.169  1.00  0.500          H  
ATOM  10839  HA  ASN A 699     -77.432  41.744  39.178  1.00  0.520          H  
ATOM  10840 1HB  ASN A 699     -77.622  42.806  41.983  1.00  0.720          H  
ATOM  10841 2HB  ASN A 699     -76.211  43.129  40.979  1.00  0.720          H  
ATOM  10842 1HD2 ASN A 699     -78.631  45.841  40.578  1.00  0.720          H  
ATOM  10843 2HD2 ASN A 699     -77.781  45.139  41.921  1.00  0.720          H  
ATOM  10844  N   LEU A 700     -76.660  39.629  41.448  1.00  0.480          N  
ATOM  10845  CA  LEU A 700     -75.653  38.683  41.870  1.00  0.500          C  
ATOM  10846  C   LEU A 700     -75.524  37.495  40.922  1.00  0.550          C  
ATOM  10847  O   LEU A 700     -74.629  36.664  41.100  1.00  0.580          O  
ATOM  10848  CB  LEU A 700     -76.009  38.162  43.262  1.00  0.690          C  
ATOM  10849  CG  LEU A 700     -76.041  39.194  44.407  1.00  0.690          C  
ATOM  10850  CD1 LEU A 700     -76.575  38.517  45.646  1.00  0.690          C  
ATOM  10851  CD2 LEU A 700     -74.643  39.734  44.667  1.00  0.690          C  
ATOM  10852  H   LEU A 700     -77.625  39.478  41.765  1.00  0.580          H  
ATOM  10853  HA  LEU A 700     -74.695  39.189  41.890  1.00  0.600          H  
ATOM  10854 1HB  LEU A 700     -77.002  37.713  43.202  1.00  0.830          H  
ATOM  10855 2HB  LEU A 700     -75.300  37.383  43.529  1.00  0.830          H  
ATOM  10856  HG  LEU A 700     -76.706  40.012  44.151  1.00  0.830          H  
ATOM  10857 1HD1 LEU A 700     -76.612  39.226  46.468  1.00  0.830          H  
ATOM  10858 2HD1 LEU A 700     -77.578  38.142  45.445  1.00  0.830          H  
ATOM  10859 3HD1 LEU A 700     -75.925  37.693  45.902  1.00  0.830          H  
ATOM  10860 1HD2 LEU A 700     -74.691  40.435  45.491  1.00  0.830          H  
ATOM  10861 2HD2 LEU A 700     -74.001  38.912  44.921  1.00  0.830          H  
ATOM  10862 3HD2 LEU A 700     -74.253  40.238  43.792  1.00  0.830          H  
ATOM  10863  N   GLY A 701     -76.418  37.374  39.933  1.00  0.560          N  
ATOM  10864  CA  GLY A 701     -76.317  36.248  39.018  1.00  0.600          C  
ATOM  10865  C   GLY A 701     -75.209  36.534  38.019  1.00  0.590          C  
ATOM  10866  O   GLY A 701     -75.199  37.587  37.379  1.00  0.590          O  
ATOM  10867  H   GLY A 701     -77.152  38.077  39.792  1.00  0.670          H  
ATOM  10868 1HA  GLY A 701     -76.101  35.335  39.571  1.00  0.720          H  
ATOM  10869 2HA  GLY A 701     -77.264  36.108  38.499  1.00  0.720          H  
ATOM  10870  N   ASN A 702     -74.272  35.606  37.871  1.00  0.640          N  
ATOM  10871  CA  ASN A 702     -73.163  35.827  36.955  1.00  0.660          C  
ATOM  10872  C   ASN A 702     -72.372  34.546  36.696  1.00  0.710          C  
ATOM  10873  O   ASN A 702     -72.684  33.486  37.240  1.00  0.930          O  
ATOM  10874  CB  ASN A 702     -72.274  36.941  37.507  1.00  0.920          C  
ATOM  10875  CG  ASN A 702     -71.597  37.762  36.440  1.00  0.920          C  
ATOM  10876  OD1 ASN A 702     -70.692  37.241  35.769  1.00  0.920          O  
ATOM  10877  ND2 ASN A 702     -72.021  38.988  36.252  1.00  0.920          N  
ATOM  10878  H   ASN A 702     -74.319  34.754  38.414  1.00  0.770          H  
ATOM  10879  HA  ASN A 702     -73.570  36.153  35.997  1.00  0.790          H  
ATOM  10880 1HB  ASN A 702     -72.853  37.603  38.137  1.00  1.100          H  
ATOM  10881 2HB  ASN A 702     -71.502  36.497  38.144  1.00  1.100          H  
ATOM  10882 1HD2 ASN A 702     -71.608  39.561  35.542  1.00  1.100          H  
ATOM  10883 2HD2 ASN A 702     -72.780  39.350  36.807  1.00  1.100          H  
ATOM  10884  N   GLU A 703     -71.335  34.669  35.867  1.00  0.650          N  
ATOM  10885  CA  GLU A 703     -70.387  33.602  35.583  1.00  0.640          C  
ATOM  10886  C   GLU A 703     -69.187  33.808  36.503  1.00  0.720          C  
ATOM  10887  O   GLU A 703     -68.452  32.878  36.838  1.00  0.740          O  
ATOM  10888  CB  GLU A 703     -69.955  33.640  34.117  1.00  0.900          C  
ATOM  10889  CG  GLU A 703     -71.080  33.385  33.117  1.00  0.900          C  
ATOM  10890  CD  GLU A 703     -70.611  33.455  31.684  1.00  0.900          C  
ATOM  10891  OE1 GLU A 703     -69.465  33.776  31.474  1.00  0.900          O  
ATOM  10892  OE2 GLU A 703     -71.396  33.188  30.804  1.00  0.900          O  
ATOM  10893  H   GLU A 703     -71.161  35.572  35.452  1.00  0.780          H  
ATOM  10894  HA  GLU A 703     -70.845  32.637  35.805  1.00  0.770          H  
ATOM  10895 1HB  GLU A 703     -69.525  34.618  33.896  1.00  1.080          H  
ATOM  10896 2HB  GLU A 703     -69.179  32.896  33.949  1.00  1.080          H  
ATOM  10897 1HG  GLU A 703     -71.499  32.398  33.306  1.00  1.080          H  
ATOM  10898 2HG  GLU A 703     -71.867  34.120  33.276  1.00  1.080          H  
ATOM  10899  N   ASN A 704     -69.002  35.063  36.909  1.00  0.730          N  
ATOM  10900  CA  ASN A 704     -67.928  35.470  37.789  1.00  0.790          C  
ATOM  10901  C   ASN A 704     -68.314  35.261  39.239  1.00  0.800          C  
ATOM  10902  O   ASN A 704     -69.163  35.979  39.767  1.00  0.790          O  
ATOM  10903  CB  ASN A 704     -67.562  36.928  37.598  1.00  1.080          C  
ATOM  10904  CG  ASN A 704     -66.394  37.313  38.478  1.00  1.080          C  
ATOM  10905  OD1 ASN A 704     -65.684  36.420  38.982  1.00  1.080          O  
ATOM  10906  ND2 ASN A 704     -66.191  38.587  38.690  1.00  1.080          N  
ATOM  10907  H   ASN A 704     -69.628  35.786  36.564  1.00  0.880          H  
ATOM  10908  HA  ASN A 704     -67.054  34.850  37.585  1.00  0.950          H  
ATOM  10909 1HB  ASN A 704     -67.309  37.113  36.555  1.00  1.300          H  
ATOM  10910 2HB  ASN A 704     -68.419  37.556  37.848  1.00  1.300          H  
ATOM  10911 1HD2 ASN A 704     -65.438  38.884  39.291  1.00  1.300          H  
ATOM  10912 2HD2 ASN A 704     -66.794  39.273  38.294  1.00  1.300          H  
ATOM  10913  N   VAL A 705     -67.711  34.268  39.879  1.00  0.830          N  
ATOM  10914  CA  VAL A 705     -68.039  33.973  41.265  1.00  0.840          C  
ATOM  10915  C   VAL A 705     -67.713  35.173  42.136  1.00  0.830          C  
ATOM  10916  O   VAL A 705     -68.503  35.579  42.998  1.00  0.800          O  
ATOM  10917  CB  VAL A 705     -67.254  32.740  41.761  1.00  1.170          C  
ATOM  10918  CG1 VAL A 705     -67.416  32.560  43.291  1.00  1.170          C  
ATOM  10919  CG2 VAL A 705     -67.773  31.510  41.024  1.00  1.170          C  
ATOM  10920  H   VAL A 705     -67.032  33.716  39.371  1.00  1.000          H  
ATOM  10921  HA  VAL A 705     -69.108  33.765  41.333  1.00  1.010          H  
ATOM  10922  HB  VAL A 705     -66.193  32.877  41.554  1.00  1.410          H  
ATOM  10923 1HG1 VAL A 705     -66.854  31.684  43.611  1.00  1.410          H  
ATOM  10924 2HG1 VAL A 705     -67.035  33.434  43.823  1.00  1.410          H  
ATOM  10925 3HG1 VAL A 705     -68.469  32.422  43.533  1.00  1.410          H  
ATOM  10926 1HG2 VAL A 705     -67.223  30.627  41.350  1.00  1.410          H  
ATOM  10927 2HG2 VAL A 705     -68.833  31.379  41.240  1.00  1.410          H  
ATOM  10928 3HG2 VAL A 705     -67.641  31.641  39.949  1.00  1.410          H  
ATOM  10929  N   HIS A 706     -66.551  35.763  41.892  1.00  0.850          N  
ATOM  10930  CA  HIS A 706     -66.074  36.906  42.649  1.00  0.840          C  
ATOM  10931  C   HIS A 706     -66.661  38.182  42.052  1.00  0.750          C  
ATOM  10932  O   HIS A 706     -65.954  39.036  41.508  1.00  0.740          O  
ATOM  10933  CB  HIS A 706     -64.549  36.928  42.597  1.00  1.180          C  
ATOM  10934  CG  HIS A 706     -63.941  35.680  43.186  1.00  1.180          C  
ATOM  10935  ND1 HIS A 706     -63.960  35.388  44.535  1.00  1.180          N  
ATOM  10936  CD2 HIS A 706     -63.326  34.639  42.586  1.00  1.180          C  
ATOM  10937  CE1 HIS A 706     -63.373  34.221  44.735  1.00  1.180          C  
ATOM  10938  NE2 HIS A 706     -62.981  33.748  43.569  1.00  1.180          N  
ATOM  10939  H   HIS A 706     -65.971  35.386  41.155  1.00  1.020          H  
ATOM  10940  HA  HIS A 706     -66.396  36.830  43.686  1.00  1.010          H  
ATOM  10941 1HB  HIS A 706     -64.226  37.017  41.558  1.00  1.420          H  
ATOM  10942 2HB  HIS A 706     -64.173  37.795  43.133  1.00  1.420          H  
ATOM  10943  HD2 HIS A 706     -63.143  34.526  41.518  1.00  1.420          H  
ATOM  10944  HE1 HIS A 706     -63.234  33.728  45.696  1.00  1.420          H  
ATOM  10945  HE2 HIS A 706     -62.505  32.869  43.421  1.00  1.420          H  
ATOM  10946  N   ARG A 707     -67.978  38.281  42.159  1.00  0.680          N  
ATOM  10947  CA  ARG A 707     -68.767  39.359  41.595  1.00  0.600          C  
ATOM  10948  C   ARG A 707     -68.389  40.690  42.244  1.00  0.600          C  
ATOM  10949  O   ARG A 707     -68.494  40.846  43.466  1.00  0.610          O  
ATOM  10950  CB  ARG A 707     -70.243  39.056  41.813  1.00  0.870          C  
ATOM  10951  CG  ARG A 707     -71.232  40.061  41.287  1.00  0.870          C  
ATOM  10952  CD  ARG A 707     -71.429  40.001  39.834  1.00  0.870          C  
ATOM  10953  NE  ARG A 707     -72.516  40.909  39.462  1.00  0.870          N  
ATOM  10954  CZ  ARG A 707     -72.371  42.176  38.997  1.00  0.870          C  
ATOM  10955  NH1 ARG A 707     -71.187  42.696  38.744  1.00  0.870          N  
ATOM  10956  NH2 ARG A 707     -73.447  42.900  38.819  1.00  0.870          N  
ATOM  10957  H   ARG A 707     -68.430  37.496  42.634  1.00  0.820          H  
ATOM  10958  HA  ARG A 707     -68.562  39.409  40.526  1.00  0.720          H  
ATOM  10959 1HB  ARG A 707     -70.474  38.095  41.347  1.00  1.050          H  
ATOM  10960 2HB  ARG A 707     -70.422  38.948  42.857  1.00  1.050          H  
ATOM  10961 1HG  ARG A 707     -72.200  39.895  41.758  1.00  1.050          H  
ATOM  10962 2HG  ARG A 707     -70.893  41.047  41.524  1.00  1.050          H  
ATOM  10963 1HD  ARG A 707     -70.521  40.283  39.311  1.00  1.050          H  
ATOM  10964 2HD  ARG A 707     -71.706  38.993  39.560  1.00  1.050          H  
ATOM  10965  HE  ARG A 707     -73.491  40.612  39.671  1.00  1.050          H  
ATOM  10966 1HH1 ARG A 707     -70.355  42.155  38.868  1.00  1.050          H  
ATOM  10967 2HH1 ARG A 707     -71.125  43.643  38.401  1.00  1.050          H  
ATOM  10968 1HH2 ARG A 707     -74.365  42.467  39.049  1.00  1.050          H  
ATOM  10969 2HH2 ARG A 707     -73.340  43.867  38.521  1.00  1.050          H  
ATOM  10970  N   SER A 708     -68.091  41.688  41.409  1.00  0.590          N  
ATOM  10971  CA  SER A 708     -67.625  43.027  41.794  1.00  0.570          C  
ATOM  10972  C   SER A 708     -68.571  43.885  42.650  1.00  0.560          C  
ATOM  10973  O   SER A 708     -68.163  44.920  43.193  1.00  0.550          O  
ATOM  10974  CB  SER A 708     -67.210  43.766  40.536  1.00  0.810          C  
ATOM  10975  OG  SER A 708     -68.298  43.968  39.678  1.00  0.810          O  
ATOM  10976  H   SER A 708     -68.090  41.485  40.419  1.00  0.710          H  
ATOM  10977  HA  SER A 708     -66.717  42.881  42.381  1.00  0.680          H  
ATOM  10978 1HB  SER A 708     -66.769  44.724  40.809  1.00  0.970          H  
ATOM  10979 2HB  SER A 708     -66.441  43.193  40.019  1.00  0.970          H  
ATOM  10980  HG  SER A 708     -67.960  44.518  38.956  1.00  0.970          H  
ATOM  10981  N   VAL A 709     -69.835  43.489  42.748  1.00  0.600          N  
ATOM  10982  CA  VAL A 709     -70.805  44.208  43.570  1.00  0.580          C  
ATOM  10983  C   VAL A 709     -71.303  43.351  44.723  1.00  0.590          C  
ATOM  10984  O   VAL A 709     -72.107  43.818  45.528  1.00  0.600          O  
ATOM  10985  CB  VAL A 709     -72.063  44.668  42.783  1.00  0.820          C  
ATOM  10986  CG1 VAL A 709     -71.694  45.621  41.680  1.00  0.820          C  
ATOM  10987  CG2 VAL A 709     -72.774  43.463  42.216  1.00  0.820          C  
ATOM  10988  H   VAL A 709     -70.085  42.640  42.270  1.00  0.720          H  
ATOM  10989  HA  VAL A 709     -70.320  45.093  43.982  1.00  0.700          H  
ATOM  10990  HB  VAL A 709     -72.729  45.197  43.466  1.00  0.980          H  
ATOM  10991 1HG1 VAL A 709     -72.593  45.947  41.154  1.00  0.980          H  
ATOM  10992 2HG1 VAL A 709     -71.191  46.491  42.109  1.00  0.980          H  
ATOM  10993 3HG1 VAL A 709     -71.035  45.116  40.984  1.00  0.980          H  
ATOM  10994 1HG2 VAL A 709     -73.667  43.783  41.678  1.00  0.980          H  
ATOM  10995 2HG2 VAL A 709     -72.110  42.977  41.554  1.00  0.980          H  
ATOM  10996 3HG2 VAL A 709     -73.057  42.779  42.995  1.00  0.980          H  
ATOM  10997  N   LYS A 710     -70.851  42.101  44.845  1.00  0.590          N  
ATOM  10998  CA  LYS A 710     -71.426  41.283  45.900  1.00  0.620          C  
ATOM  10999  C   LYS A 710     -71.231  41.881  47.290  1.00  0.630          C  
ATOM  11000  O   LYS A 710     -72.185  41.844  48.061  1.00  0.630          O  
ATOM  11001  CB  LYS A 710     -70.972  39.822  45.810  1.00  0.860          C  
ATOM  11002  CG  LYS A 710     -71.650  38.865  46.808  1.00  0.860          C  
ATOM  11003  CD  LYS A 710     -71.160  37.405  46.642  1.00  0.860          C  
ATOM  11004  CE  LYS A 710     -71.462  36.814  45.251  1.00  0.860          C  
ATOM  11005  NZ  LYS A 710     -71.143  35.362  45.174  1.00  0.860          N  
ATOM  11006  H   LYS A 710     -70.112  41.730  44.243  1.00  0.710          H  
ATOM  11007  HA  LYS A 710     -72.498  41.263  45.733  1.00  0.740          H  
ATOM  11008 1HB  LYS A 710     -71.236  39.485  44.833  1.00  1.030          H  
ATOM  11009 2HB  LYS A 710     -69.907  39.718  45.906  1.00  1.030          H  
ATOM  11010 1HG  LYS A 710     -71.389  39.190  47.810  1.00  1.030          H  
ATOM  11011 2HG  LYS A 710     -72.726  38.907  46.729  1.00  1.030          H  
ATOM  11012 1HD  LYS A 710     -70.084  37.349  46.821  1.00  1.030          H  
ATOM  11013 2HD  LYS A 710     -71.666  36.800  47.369  1.00  1.030          H  
ATOM  11014 1HE  LYS A 710     -72.511  36.964  45.004  1.00  1.030          H  
ATOM  11015 2HE  LYS A 710     -70.845  37.313  44.515  1.00  1.030          H  
ATOM  11016 1HZ  LYS A 710     -71.334  35.030  44.233  1.00  1.030          H  
ATOM  11017 2HZ  LYS A 710     -70.160  35.216  45.392  1.00  1.030          H  
ATOM  11018 3HZ  LYS A 710     -71.711  34.853  45.834  1.00  1.030          H  
ATOM  11019  N   PRO A 711     -70.046  42.423  47.673  1.00  0.650          N  
ATOM  11020  CA  PRO A 711     -69.820  43.063  48.955  1.00  0.660          C  
ATOM  11021  C   PRO A 711     -70.699  44.305  49.165  1.00  0.640          C  
ATOM  11022  O   PRO A 711     -70.947  44.713  50.301  1.00  0.690          O  
ATOM  11023  CB  PRO A 711     -68.341  43.473  48.877  1.00  0.990          C  
ATOM  11024  CG  PRO A 711     -67.730  42.564  47.832  1.00  0.990          C  
ATOM  11025  CD  PRO A 711     -68.817  42.365  46.819  1.00  0.990          C  
ATOM  11026  HA  PRO A 711     -69.986  42.327  49.753  1.00  0.790          H  
ATOM  11027 1HB  PRO A 711     -68.265  44.537  48.603  1.00  1.190          H  
ATOM  11028 2HB  PRO A 711     -67.871  43.375  49.870  1.00  1.190          H  
ATOM  11029 1HG  PRO A 711     -66.828  43.033  47.403  1.00  1.190          H  
ATOM  11030 2HG  PRO A 711     -67.400  41.627  48.267  1.00  1.190          H  
ATOM  11031 1HD  PRO A 711     -68.781  43.197  46.099  1.00  1.190          H  
ATOM  11032 2HD  PRO A 711     -68.668  41.405  46.345  1.00  1.190          H  
ATOM  11033  N   GLN A 712     -71.198  44.900  48.079  1.00  0.560          N  
ATOM  11034  CA  GLN A 712     -71.999  46.101  48.197  1.00  0.530          C  
ATOM  11035  C   GLN A 712     -73.386  45.641  48.577  1.00  0.530          C  
ATOM  11036  O   GLN A 712     -74.019  46.163  49.503  1.00  0.540          O  
ATOM  11037  CB  GLN A 712     -72.036  46.850  46.854  1.00  0.750          C  
ATOM  11038  CG  GLN A 712     -70.689  47.342  46.330  1.00  0.750          C  
ATOM  11039  CD  GLN A 712     -70.072  48.403  47.181  1.00  0.750          C  
ATOM  11040  OE1 GLN A 712     -70.758  49.333  47.605  1.00  0.750          O  
ATOM  11041  NE2 GLN A 712     -68.776  48.285  47.433  1.00  0.750          N  
ATOM  11042  H   GLN A 712     -71.066  44.515  47.150  1.00  0.670          H  
ATOM  11043  HA  GLN A 712     -71.603  46.740  48.986  1.00  0.640          H  
ATOM  11044 1HB  GLN A 712     -72.486  46.225  46.089  1.00  0.900          H  
ATOM  11045 2HB  GLN A 712     -72.661  47.732  46.960  1.00  0.900          H  
ATOM  11046 1HG  GLN A 712     -70.002  46.496  46.299  1.00  0.900          H  
ATOM  11047 2HG  GLN A 712     -70.829  47.733  45.325  1.00  0.900          H  
ATOM  11048 1HE2 GLN A 712     -68.309  48.971  47.996  1.00  0.900          H  
ATOM  11049 2HE2 GLN A 712     -68.257  47.512  47.061  1.00  0.900          H  
ATOM  11050  N   ILE A 713     -73.839  44.627  47.858  1.00  0.530          N  
ATOM  11051  CA  ILE A 713     -75.149  44.067  48.050  1.00  0.530          C  
ATOM  11052  C   ILE A 713     -75.285  43.415  49.412  1.00  0.590          C  
ATOM  11053  O   ILE A 713     -76.302  43.608  50.073  1.00  0.590          O  
ATOM  11054  CB  ILE A 713     -75.491  43.111  46.909  1.00  0.740          C  
ATOM  11055  CG1 ILE A 713     -75.650  43.965  45.611  1.00  0.740          C  
ATOM  11056  CG2 ILE A 713     -76.722  42.325  47.259  1.00  0.740          C  
ATOM  11057  CD1 ILE A 713     -75.728  43.197  44.352  1.00  0.740          C  
ATOM  11058  H   ILE A 713     -73.238  44.254  47.117  1.00  0.640          H  
ATOM  11059  HA  ILE A 713     -75.871  44.877  48.006  1.00  0.640          H  
ATOM  11060  HB  ILE A 713     -74.659  42.434  46.736  1.00  0.890          H  
ATOM  11061 1HG1 ILE A 713     -76.529  44.565  45.687  1.00  0.890          H  
ATOM  11062 2HG1 ILE A 713     -74.786  44.625  45.533  1.00  0.890          H  
ATOM  11063 1HG2 ILE A 713     -76.991  41.653  46.452  1.00  0.890          H  
ATOM  11064 2HG2 ILE A 713     -76.550  41.737  48.153  1.00  0.890          H  
ATOM  11065 3HG2 ILE A 713     -77.516  43.011  47.445  1.00  0.890          H  
ATOM  11066 1HD1 ILE A 713     -75.812  43.886  43.515  1.00  0.890          H  
ATOM  11067 2HD1 ILE A 713     -74.837  42.610  44.251  1.00  0.890          H  
ATOM  11068 3HD1 ILE A 713     -76.582  42.546  44.360  1.00  0.890          H  
ATOM  11069  N   LEU A 714     -74.296  42.627  49.831  1.00  0.630          N  
ATOM  11070  CA  LEU A 714     -74.397  41.984  51.128  1.00  0.680          C  
ATOM  11071  C   LEU A 714     -74.434  43.016  52.263  1.00  0.700          C  
ATOM  11072  O   LEU A 714     -75.184  42.833  53.228  1.00  0.730          O  
ATOM  11073  CB  LEU A 714     -73.238  41.017  51.339  1.00  0.930          C  
ATOM  11074  CG  LEU A 714     -73.178  39.764  50.431  1.00  0.930          C  
ATOM  11075  CD1 LEU A 714     -71.935  39.060  50.770  1.00  0.930          C  
ATOM  11076  CD2 LEU A 714     -74.384  38.885  50.581  1.00  0.930          C  
ATOM  11077  H   LEU A 714     -73.491  42.459  49.224  1.00  0.760          H  
ATOM  11078  HA  LEU A 714     -75.330  41.437  51.163  1.00  0.820          H  
ATOM  11079 1HB  LEU A 714     -72.328  41.560  51.132  1.00  1.120          H  
ATOM  11080 2HB  LEU A 714     -73.218  40.698  52.381  1.00  1.120          H  
ATOM  11081  HG  LEU A 714     -73.110  40.065  49.399  1.00  1.120          H  
ATOM  11082 1HD1 LEU A 714     -71.823  38.189  50.135  1.00  1.120          H  
ATOM  11083 2HD1 LEU A 714     -71.103  39.728  50.627  1.00  1.120          H  
ATOM  11084 3HD1 LEU A 714     -71.981  38.758  51.792  1.00  1.120          H  
ATOM  11085 1HD2 LEU A 714     -74.269  38.028  49.937  1.00  1.120          H  
ATOM  11086 2HD2 LEU A 714     -74.491  38.565  51.593  1.00  1.120          H  
ATOM  11087 3HD2 LEU A 714     -75.250  39.427  50.283  1.00  1.120          H  
ATOM  11088  N   SER A 715     -73.665  44.120  52.152  1.00  0.690          N  
ATOM  11089  CA  SER A 715     -73.693  45.149  53.193  1.00  0.700          C  
ATOM  11090  C   SER A 715     -75.122  45.661  53.317  1.00  0.680          C  
ATOM  11091  O   SER A 715     -75.676  45.783  54.423  1.00  0.710          O  
ATOM  11092  CB  SER A 715     -72.762  46.291  52.837  1.00  0.980          C  
ATOM  11093  OG  SER A 715     -72.775  47.279  53.827  1.00  0.980          O  
ATOM  11094  H   SER A 715     -73.002  44.243  51.379  1.00  0.830          H  
ATOM  11095  HA  SER A 715     -73.379  44.710  54.143  1.00  0.840          H  
ATOM  11096 1HB  SER A 715     -71.755  45.914  52.715  1.00  1.170          H  
ATOM  11097 2HB  SER A 715     -73.064  46.721  51.884  1.00  1.170          H  
ATOM  11098  HG  SER A 715     -72.250  46.901  54.569  1.00  1.170          H  
ATOM  11099  N   VAL A 716     -75.731  45.909  52.156  1.00  0.630          N  
ATOM  11100  CA  VAL A 716     -77.104  46.345  52.084  1.00  0.610          C  
ATOM  11101  C   VAL A 716     -78.077  45.327  52.650  1.00  0.640          C  
ATOM  11102  O   VAL A 716     -78.959  45.700  53.417  1.00  0.650          O  
ATOM  11103  CB  VAL A 716     -77.458  46.698  50.652  1.00  0.860          C  
ATOM  11104  CG1 VAL A 716     -78.866  46.901  50.518  1.00  0.860          C  
ATOM  11105  CG2 VAL A 716     -76.774  47.948  50.311  1.00  0.860          C  
ATOM  11106  H   VAL A 716     -75.191  45.814  51.288  1.00  0.760          H  
ATOM  11107  HA  VAL A 716     -77.187  47.255  52.677  1.00  0.730          H  
ATOM  11108  HB  VAL A 716     -77.155  45.907  49.982  1.00  1.030          H  
ATOM  11109 1HG1 VAL A 716     -79.066  47.170  49.495  1.00  1.030          H  
ATOM  11110 2HG1 VAL A 716     -79.400  46.002  50.755  1.00  1.030          H  
ATOM  11111 3HG1 VAL A 716     -79.164  47.696  51.195  1.00  1.030          H  
ATOM  11112 1HG2 VAL A 716     -77.033  48.209  49.308  1.00  1.030          H  
ATOM  11113 2HG2 VAL A 716     -77.099  48.733  50.983  1.00  1.030          H  
ATOM  11114 3HG2 VAL A 716     -75.698  47.828  50.394  1.00  1.030          H  
ATOM  11115  N   PHE A 717     -77.925  44.040  52.333  1.00  0.650          N  
ATOM  11116  CA  PHE A 717     -78.855  43.051  52.868  1.00  0.680          C  
ATOM  11117  C   PHE A 717     -78.918  43.188  54.383  1.00  0.720          C  
ATOM  11118  O   PHE A 717     -80.009  43.130  54.967  1.00  0.730          O  
ATOM  11119  CB  PHE A 717     -78.429  41.625  52.513  1.00  0.940          C  
ATOM  11120  CG  PHE A 717     -78.647  41.157  51.068  1.00  0.940          C  
ATOM  11121  CD1 PHE A 717     -77.936  40.069  50.614  1.00  0.940          C  
ATOM  11122  CD2 PHE A 717     -79.549  41.749  50.190  1.00  0.940          C  
ATOM  11123  CE1 PHE A 717     -78.118  39.558  49.346  1.00  0.940          C  
ATOM  11124  CE2 PHE A 717     -79.734  41.239  48.922  1.00  0.940          C  
ATOM  11125  CZ  PHE A 717     -79.024  40.140  48.501  1.00  0.940          C  
ATOM  11126  H   PHE A 717     -77.203  43.769  51.661  1.00  0.780          H  
ATOM  11127  HA  PHE A 717     -79.850  43.251  52.485  1.00  0.820          H  
ATOM  11128 1HB  PHE A 717     -77.371  41.518  52.738  1.00  1.130          H  
ATOM  11129 2HB  PHE A 717     -78.958  40.935  53.163  1.00  1.130          H  
ATOM  11130  HD1 PHE A 717     -77.229  39.599  51.287  1.00  1.130          H  
ATOM  11131  HD2 PHE A 717     -80.132  42.606  50.488  1.00  1.130          H  
ATOM  11132  HE1 PHE A 717     -77.546  38.686  49.023  1.00  1.130          H  
ATOM  11133  HE2 PHE A 717     -80.457  41.704  48.260  1.00  1.130          H  
ATOM  11134  HZ  PHE A 717     -79.181  39.739  47.499  1.00  1.130          H  
ATOM  11135  N   GLY A 718     -77.758  43.384  55.016  1.00  0.740          N  
ATOM  11136  CA  GLY A 718     -77.696  43.596  56.457  1.00  0.770          C  
ATOM  11137  C   GLY A 718     -78.563  44.784  56.880  1.00  0.770          C  
ATOM  11138  O   GLY A 718     -79.452  44.650  57.734  1.00  0.790          O  
ATOM  11139  H   GLY A 718     -76.891  43.358  54.463  1.00  0.890          H  
ATOM  11140 1HA  GLY A 718     -78.017  42.693  56.968  1.00  0.920          H  
ATOM  11141 2HA  GLY A 718     -76.660  43.783  56.744  1.00  0.920          H  
ATOM  11142  N   ASP A 719     -78.323  45.953  56.280  1.00  0.740          N  
ATOM  11143  CA  ASP A 719     -79.104  47.143  56.635  1.00  0.740          C  
ATOM  11144  C   ASP A 719     -80.602  46.981  56.377  1.00  0.730          C  
ATOM  11145  O   ASP A 719     -81.419  47.504  57.146  1.00  0.750          O  
ATOM  11146  CB  ASP A 719     -78.594  48.385  55.909  1.00  1.040          C  
ATOM  11147  CG  ASP A 719     -77.275  48.956  56.464  1.00  1.040          C  
ATOM  11148  OD1 ASP A 719     -76.879  48.620  57.552  1.00  1.040          O  
ATOM  11149  OD2 ASP A 719     -76.676  49.737  55.764  1.00  1.040          O  
ATOM  11150  H   ASP A 719     -77.564  45.999  55.586  1.00  0.890          H  
ATOM  11151  HA  ASP A 719     -78.972  47.315  57.702  1.00  0.890          H  
ATOM  11152 1HB  ASP A 719     -78.461  48.145  54.849  1.00  1.240          H  
ATOM  11153 2HB  ASP A 719     -79.339  49.158  55.974  1.00  1.240          H  
ATOM  11154  N   ILE A 720     -80.974  46.265  55.312  1.00  0.710          N  
ATOM  11155  CA  ILE A 720     -82.386  46.061  55.013  1.00  0.710          C  
ATOM  11156  C   ILE A 720     -83.030  45.240  56.107  1.00  0.760          C  
ATOM  11157  O   ILE A 720     -84.085  45.605  56.629  1.00  0.770          O  
ATOM  11158  CB  ILE A 720     -82.611  45.339  53.656  1.00  0.990          C  
ATOM  11159  CG1 ILE A 720     -82.187  46.226  52.485  1.00  0.990          C  
ATOM  11160  CG2 ILE A 720     -84.073  44.947  53.520  1.00  0.990          C  
ATOM  11161  CD1 ILE A 720     -82.102  45.499  51.189  1.00  0.990          C  
ATOM  11162  H   ILE A 720     -80.245  45.894  54.697  1.00  0.850          H  
ATOM  11163  HA  ILE A 720     -82.884  47.022  54.987  1.00  0.850          H  
ATOM  11164  HB  ILE A 720     -81.991  44.442  53.622  1.00  1.190          H  
ATOM  11165 1HG1 ILE A 720     -82.903  47.029  52.363  1.00  1.190          H  
ATOM  11166 2HG1 ILE A 720     -81.211  46.655  52.708  1.00  1.190          H  
ATOM  11167 1HG2 ILE A 720     -84.256  44.425  52.598  1.00  1.190          H  
ATOM  11168 2HG2 ILE A 720     -84.338  44.299  54.323  1.00  1.190          H  
ATOM  11169 3HG2 ILE A 720     -84.683  45.848  53.550  1.00  1.190          H  
ATOM  11170 1HD1 ILE A 720     -81.803  46.156  50.432  1.00  1.190          H  
ATOM  11171 2HD1 ILE A 720     -81.379  44.696  51.270  1.00  1.190          H  
ATOM  11172 3HD1 ILE A 720     -83.060  45.107  50.922  1.00  1.190          H  
ATOM  11173  N   ALA A 721     -82.411  44.119  56.458  1.00  0.790          N  
ATOM  11174  CA  ALA A 721     -82.982  43.247  57.468  1.00  0.830          C  
ATOM  11175  C   ALA A 721     -83.150  43.963  58.798  1.00  0.840          C  
ATOM  11176  O   ALA A 721     -84.180  43.814  59.471  1.00  0.870          O  
ATOM  11177  CB  ALA A 721     -82.098  42.039  57.639  1.00  1.150          C  
ATOM  11178  H   ALA A 721     -81.537  43.866  55.983  1.00  0.950          H  
ATOM  11179  HA  ALA A 721     -83.965  42.941  57.132  1.00  1.000          H  
ATOM  11180 1HB  ALA A 721     -82.529  41.369  58.377  1.00  1.380          H  
ATOM  11181 2HB  ALA A 721     -81.995  41.529  56.693  1.00  1.380          H  
ATOM  11182 3HB  ALA A 721     -81.129  42.376  57.959  1.00  1.380          H  
ATOM  11183  N   LEU A 722     -82.170  44.796  59.159  1.00  0.820          N  
ATOM  11184  CA  LEU A 722     -82.255  45.520  60.415  1.00  0.820          C  
ATOM  11185  C   LEU A 722     -83.362  46.569  60.386  1.00  0.810          C  
ATOM  11186  O   LEU A 722     -84.139  46.681  61.336  1.00  0.820          O  
ATOM  11187  CB  LEU A 722     -80.909  46.176  60.742  1.00  1.150          C  
ATOM  11188  CG  LEU A 722     -80.828  47.013  62.064  1.00  1.150          C  
ATOM  11189  CD1 LEU A 722     -81.164  46.138  63.273  1.00  1.150          C  
ATOM  11190  CD2 LEU A 722     -79.414  47.568  62.197  1.00  1.150          C  
ATOM  11191  H   LEU A 722     -81.330  44.882  58.576  1.00  0.980          H  
ATOM  11192  HA  LEU A 722     -82.488  44.793  61.188  1.00  0.980          H  
ATOM  11193 1HB  LEU A 722     -80.155  45.392  60.797  1.00  1.380          H  
ATOM  11194 2HB  LEU A 722     -80.644  46.837  59.911  1.00  1.380          H  
ATOM  11195  HG  LEU A 722     -81.543  47.839  62.025  1.00  1.380          H  
ATOM  11196 1HD1 LEU A 722     -81.089  46.732  64.182  1.00  1.380          H  
ATOM  11197 2HD1 LEU A 722     -82.175  45.743  63.195  1.00  1.380          H  
ATOM  11198 3HD1 LEU A 722     -80.460  45.325  63.313  1.00  1.380          H  
ATOM  11199 1HD2 LEU A 722     -79.339  48.161  63.110  1.00  1.380          H  
ATOM  11200 2HD2 LEU A 722     -78.699  46.741  62.242  1.00  1.380          H  
ATOM  11201 3HD2 LEU A 722     -79.189  48.197  61.335  1.00  1.380          H  
ATOM  11202  N   ALA A 723     -83.440  47.333  59.291  1.00  0.780          N  
ATOM  11203  CA  ALA A 723     -84.435  48.384  59.125  1.00  0.760          C  
ATOM  11204  C   ALA A 723     -85.870  47.852  59.186  1.00  0.800          C  
ATOM  11205  O   ALA A 723     -86.758  48.516  59.723  1.00  0.830          O  
ATOM  11206  CB  ALA A 723     -84.198  49.071  57.788  1.00  1.070          C  
ATOM  11207  H   ALA A 723     -82.758  47.209  58.538  1.00  0.940          H  
ATOM  11208  HA  ALA A 723     -84.308  49.100  59.936  1.00  0.910          H  
ATOM  11209 1HB  ALA A 723     -84.892  49.871  57.634  1.00  1.290          H  
ATOM  11210 2HB  ALA A 723     -83.188  49.467  57.779  1.00  1.290          H  
ATOM  11211 3HB  ALA A 723     -84.312  48.342  56.984  1.00  1.290          H  
ATOM  11212  N   ILE A 724     -86.093  46.650  58.657  1.00  0.820          N  
ATOM  11213  CA  ILE A 724     -87.427  46.059  58.610  1.00  0.870          C  
ATOM  11214  C   ILE A 724     -87.852  45.309  59.866  1.00  0.910          C  
ATOM  11215  O   ILE A 724     -88.971  45.488  60.352  1.00  0.950          O  
ATOM  11216  CB  ILE A 724     -87.527  45.079  57.437  1.00  1.200          C  
ATOM  11217  CG1 ILE A 724     -87.353  45.849  56.148  1.00  1.200          C  
ATOM  11218  CG2 ILE A 724     -88.877  44.270  57.481  1.00  1.200          C  
ATOM  11219  CD1 ILE A 724     -87.166  44.983  55.013  1.00  1.200          C  
ATOM  11220  H   ILE A 724     -85.309  46.167  58.201  1.00  0.980          H  
ATOM  11221  HA  ILE A 724     -88.135  46.868  58.446  1.00  1.040          H  
ATOM  11222  HB  ILE A 724     -86.689  44.379  57.498  1.00  1.440          H  
ATOM  11223 1HG1 ILE A 724     -88.190  46.488  55.968  1.00  1.440          H  
ATOM  11224 2HG1 ILE A 724     -86.466  46.472  56.233  1.00  1.440          H  
ATOM  11225 1HG2 ILE A 724     -88.932  43.570  56.662  1.00  1.440          H  
ATOM  11226 2HG2 ILE A 724     -88.951  43.703  58.401  1.00  1.440          H  
ATOM  11227 3HG2 ILE A 724     -89.719  44.946  57.421  1.00  1.440          H  
ATOM  11228 1HD1 ILE A 724     -86.997  45.584  54.156  1.00  1.440          H  
ATOM  11229 2HD1 ILE A 724     -86.312  44.377  55.212  1.00  1.440          H  
ATOM  11230 3HD1 ILE A 724     -88.025  44.352  54.841  1.00  1.440          H  
ATOM  11231  N   GLY A 725     -87.006  44.411  60.360  1.00  0.910          N  
ATOM  11232  CA  GLY A 725     -87.402  43.566  61.474  1.00  0.990          C  
ATOM  11233  C   GLY A 725     -87.833  42.199  60.944  1.00  1.000          C  
ATOM  11234  O   GLY A 725     -87.449  41.814  59.831  1.00  1.080          O  
ATOM  11235  H   GLY A 725     -86.078  44.294  59.945  1.00  1.090          H  
ATOM  11236 1HA  GLY A 725     -86.575  43.465  62.168  1.00  1.190          H  
ATOM  11237 2HA  GLY A 725     -88.221  44.026  62.025  1.00  1.190          H  
ATOM  11238  N   GLY A 726     -88.636  41.468  61.726  1.00  0.930          N  
ATOM  11239  CA  GLY A 726     -89.018  40.083  61.464  1.00  0.900          C  
ATOM  11240  C   GLY A 726     -89.669  39.834  60.112  1.00  0.920          C  
ATOM  11241  O   GLY A 726     -89.495  38.764  59.534  1.00  0.950          O  
ATOM  11242  H   GLY A 726     -88.971  41.844  62.623  1.00  1.120          H  
ATOM  11243 1HA  GLY A 726     -88.133  39.458  61.558  1.00  1.080          H  
ATOM  11244 2HA  GLY A 726     -89.699  39.761  62.256  1.00  1.080          H  
ATOM  11245  N   GLU A 727     -90.351  40.830  59.542  1.00  0.920          N  
ATOM  11246  CA  GLU A 727     -91.017  40.661  58.243  1.00  0.930          C  
ATOM  11247  C   GLU A 727     -90.010  40.293  57.149  1.00  0.930          C  
ATOM  11248  O   GLU A 727     -90.369  39.666  56.140  1.00  0.930          O  
ATOM  11249  CB  GLU A 727     -91.777  41.930  57.847  1.00  1.300          C  
ATOM  11250  CG  GLU A 727     -92.978  42.256  58.719  1.00  1.300          C  
ATOM  11251  CD  GLU A 727     -93.699  43.509  58.279  1.00  1.300          C  
ATOM  11252  OE1 GLU A 727     -93.346  44.052  57.263  1.00  1.300          O  
ATOM  11253  OE2 GLU A 727     -94.601  43.920  58.967  1.00  1.300          O  
ATOM  11254  H   GLU A 727     -90.461  41.695  60.054  1.00  1.100          H  
ATOM  11255  HA  GLU A 727     -91.736  39.847  58.330  1.00  1.120          H  
ATOM  11256 1HB  GLU A 727     -91.119  42.773  57.897  1.00  1.560          H  
ATOM  11257 2HB  GLU A 727     -92.120  41.843  56.816  1.00  1.560          H  
ATOM  11258 1HG  GLU A 727     -93.674  41.418  58.691  1.00  1.560          H  
ATOM  11259 2HG  GLU A 727     -92.641  42.380  59.746  1.00  1.560          H  
ATOM  11260  N   PHE A 728     -88.735  40.638  57.374  1.00  0.930          N  
ATOM  11261  CA  PHE A 728     -87.635  40.364  56.469  1.00  0.920          C  
ATOM  11262  C   PHE A 728     -87.493  38.885  56.194  1.00  0.920          C  
ATOM  11263  O   PHE A 728     -86.884  38.509  55.191  1.00  0.920          O  
ATOM  11264  CB  PHE A 728     -86.298  40.854  57.004  1.00  1.290          C  
ATOM  11265  CG  PHE A 728     -85.187  40.661  55.994  1.00  1.290          C  
ATOM  11266  CD1 PHE A 728     -85.110  41.500  54.911  1.00  1.290          C  
ATOM  11267  CD2 PHE A 728     -84.231  39.636  56.113  1.00  1.290          C  
ATOM  11268  CE1 PHE A 728     -84.137  41.362  53.983  1.00  1.290          C  
ATOM  11269  CE2 PHE A 728     -83.246  39.500  55.151  1.00  1.290          C  
ATOM  11270  CZ  PHE A 728     -83.211  40.378  54.097  1.00  1.290          C  
ATOM  11271  H   PHE A 728     -88.498  41.107  58.256  1.00  1.120          H  
ATOM  11272  HA  PHE A 728     -87.837  40.868  55.525  1.00  1.100          H  
ATOM  11273 1HB  PHE A 728     -86.367  41.911  57.258  1.00  1.550          H  
ATOM  11274 2HB  PHE A 728     -86.048  40.318  57.919  1.00  1.550          H  
ATOM  11275  HD1 PHE A 728     -85.846  42.280  54.804  1.00  1.550          H  
ATOM  11276  HD2 PHE A 728     -84.276  38.950  56.958  1.00  1.550          H  
ATOM  11277  HE1 PHE A 728     -84.098  42.039  53.143  1.00  1.550          H  
ATOM  11278  HE2 PHE A 728     -82.500  38.711  55.223  1.00  1.550          H  
ATOM  11279  HZ  PHE A 728     -82.452  40.296  53.347  1.00  1.550          H  
ATOM  11280  N   LYS A 729     -88.040  38.042  57.088  1.00  0.930          N  
ATOM  11281  CA  LYS A 729     -87.960  36.593  57.013  1.00  0.950          C  
ATOM  11282  C   LYS A 729     -88.207  36.064  55.609  1.00  0.970          C  
ATOM  11283  O   LYS A 729     -87.616  35.051  55.238  1.00  1.000          O  
ATOM  11284  CB  LYS A 729     -88.943  35.946  58.009  1.00  1.320          C  
ATOM  11285  CG  LYS A 729     -90.448  36.091  57.647  1.00  1.320          C  
ATOM  11286  CD  LYS A 729     -91.400  35.452  58.699  1.00  1.320          C  
ATOM  11287  CE  LYS A 729     -91.681  36.407  59.883  1.00  1.320          C  
ATOM  11288  NZ  LYS A 729     -92.829  35.936  60.728  1.00  1.320          N  
ATOM  11289  H   LYS A 729     -88.543  38.443  57.887  1.00  1.120          H  
ATOM  11290  HA  LYS A 729     -86.961  36.312  57.282  1.00  1.140          H  
ATOM  11291 1HB  LYS A 729     -88.724  34.883  58.080  1.00  1.590          H  
ATOM  11292 2HB  LYS A 729     -88.787  36.374  58.996  1.00  1.590          H  
ATOM  11293 1HG  LYS A 729     -90.688  37.151  57.542  1.00  1.590          H  
ATOM  11294 2HG  LYS A 729     -90.642  35.603  56.695  1.00  1.590          H  
ATOM  11295 1HD  LYS A 729     -92.342  35.188  58.223  1.00  1.590          H  
ATOM  11296 2HD  LYS A 729     -90.942  34.541  59.090  1.00  1.590          H  
ATOM  11297 1HE  LYS A 729     -90.790  36.488  60.508  1.00  1.590          H  
ATOM  11298 2HE  LYS A 729     -91.919  37.392  59.481  1.00  1.590          H  
ATOM  11299 1HZ  LYS A 729     -93.005  36.583  61.496  1.00  1.590          H  
ATOM  11300 2HZ  LYS A 729     -93.660  35.868  60.180  1.00  1.590          H  
ATOM  11301 3HZ  LYS A 729     -92.642  35.027  61.155  1.00  1.590          H  
ATOM  11302  N   LYS A 730     -89.007  36.771  54.795  1.00  0.970          N  
ATOM  11303  CA  LYS A 730     -89.316  36.316  53.444  1.00  0.980          C  
ATOM  11304  C   LYS A 730     -88.034  36.061  52.644  1.00  0.960          C  
ATOM  11305  O   LYS A 730     -87.999  35.184  51.777  1.00  0.960          O  
ATOM  11306  CB  LYS A 730     -90.147  37.356  52.690  1.00  1.370          C  
ATOM  11307  CG  LYS A 730     -91.578  37.528  53.188  1.00  1.370          C  
ATOM  11308  CD  LYS A 730     -92.436  38.350  52.202  1.00  1.370          C  
ATOM  11309  CE  LYS A 730     -92.018  39.831  52.134  1.00  1.370          C  
ATOM  11310  NZ  LYS A 730     -92.958  40.626  51.284  1.00  1.370          N  
ATOM  11311  H   LYS A 730     -89.418  37.638  55.161  1.00  1.160          H  
ATOM  11312  HA  LYS A 730     -89.871  35.380  53.509  1.00  1.180          H  
ATOM  11313 1HB  LYS A 730     -89.645  38.319  52.781  1.00  1.640          H  
ATOM  11314 2HB  LYS A 730     -90.173  37.101  51.631  1.00  1.640          H  
ATOM  11315 1HG  LYS A 730     -92.034  36.548  53.325  1.00  1.640          H  
ATOM  11316 2HG  LYS A 730     -91.560  38.035  54.157  1.00  1.640          H  
ATOM  11317 1HD  LYS A 730     -92.351  37.919  51.203  1.00  1.640          H  
ATOM  11318 2HD  LYS A 730     -93.481  38.297  52.509  1.00  1.640          H  
ATOM  11319 1HE  LYS A 730     -91.998  40.252  53.141  1.00  1.640          H  
ATOM  11320 2HE  LYS A 730     -91.023  39.903  51.696  1.00  1.640          H  
ATOM  11321 1HZ  LYS A 730     -92.655  41.611  51.222  1.00  1.640          H  
ATOM  11322 2HZ  LYS A 730     -92.964  40.255  50.351  1.00  1.640          H  
ATOM  11323 3HZ  LYS A 730     -93.887  40.594  51.665  1.00  1.640          H  
ATOM  11324  N   TYR A 731     -86.997  36.860  52.906  1.00  0.930          N  
ATOM  11325  CA  TYR A 731     -85.721  36.770  52.222  1.00  0.900          C  
ATOM  11326  C   TYR A 731     -84.572  36.218  53.062  1.00  0.920          C  
ATOM  11327  O   TYR A 731     -83.419  36.289  52.617  1.00  0.900          O  
ATOM  11328  CB  TYR A 731     -85.304  38.128  51.705  1.00  1.270          C  
ATOM  11329  CG  TYR A 731     -86.165  38.686  50.626  1.00  1.270          C  
ATOM  11330  CD1 TYR A 731     -87.148  39.618  50.922  1.00  1.270          C  
ATOM  11331  CD2 TYR A 731     -85.960  38.272  49.321  1.00  1.270          C  
ATOM  11332  CE1 TYR A 731     -87.933  40.131  49.903  1.00  1.270          C  
ATOM  11333  CE2 TYR A 731     -86.734  38.773  48.309  1.00  1.270          C  
ATOM  11334  CZ  TYR A 731     -87.721  39.700  48.589  1.00  1.270          C  
ATOM  11335  OH  TYR A 731     -88.501  40.189  47.566  1.00  1.270          O  
ATOM  11336  H   TYR A 731     -87.085  37.567  53.639  1.00  1.120          H  
ATOM  11337  HA  TYR A 731     -85.851  36.100  51.373  1.00  1.080          H  
ATOM  11338 1HB  TYR A 731     -85.296  38.839  52.534  1.00  1.530          H  
ATOM  11339 2HB  TYR A 731     -84.293  38.054  51.324  1.00  1.530          H  
ATOM  11340  HD1 TYR A 731     -87.303  39.944  51.953  1.00  1.530          H  
ATOM  11341  HD2 TYR A 731     -85.183  37.547  49.099  1.00  1.530          H  
ATOM  11342  HE1 TYR A 731     -88.713  40.865  50.126  1.00  1.530          H  
ATOM  11343  HE2 TYR A 731     -86.572  38.443  47.281  1.00  1.530          H  
ATOM  11344  HH  TYR A 731     -88.303  39.717  46.751  1.00  1.530          H  
ATOM  11345  N   LEU A 732     -84.802  35.681  54.265  1.00  0.970          N  
ATOM  11346  CA  LEU A 732     -83.611  35.234  54.986  1.00  1.000          C  
ATOM  11347  C   LEU A 732     -83.009  33.993  54.370  1.00  1.010          C  
ATOM  11348  O   LEU A 732     -81.800  33.825  54.418  1.00  1.000          O  
ATOM  11349  CB  LEU A 732     -83.806  35.124  56.516  1.00  1.390          C  
ATOM  11350  CG  LEU A 732     -84.740  34.062  57.134  1.00  1.390          C  
ATOM  11351  CD1 LEU A 732     -84.091  32.679  57.286  1.00  1.390          C  
ATOM  11352  CD2 LEU A 732     -85.063  34.536  58.519  1.00  1.390          C  
ATOM  11353  H   LEU A 732     -85.753  35.569  54.638  1.00  1.160          H  
ATOM  11354  HA  LEU A 732     -82.863  36.026  54.878  1.00  1.200          H  
ATOM  11355 1HB  LEU A 732     -82.830  34.941  56.948  1.00  1.670          H  
ATOM  11356 2HB  LEU A 732     -84.146  36.095  56.868  1.00  1.670          H  
ATOM  11357  HG  LEU A 732     -85.642  33.978  56.529  1.00  1.670          H  
ATOM  11358 1HD1 LEU A 732     -84.798  32.002  57.765  1.00  1.670          H  
ATOM  11359 2HD1 LEU A 732     -83.813  32.255  56.336  1.00  1.670          H  
ATOM  11360 3HD1 LEU A 732     -83.209  32.761  57.912  1.00  1.670          H  
ATOM  11361 1HD2 LEU A 732     -85.734  33.842  58.961  1.00  1.670          H  
ATOM  11362 2HD2 LEU A 732     -84.141  34.583  59.093  1.00  1.670          H  
ATOM  11363 3HD2 LEU A 732     -85.511  35.498  58.519  1.00  1.670          H  
ATOM  11364  N   GLU A 733     -83.819  33.119  53.759  1.00  1.030          N  
ATOM  11365  CA  GLU A 733     -83.241  31.938  53.124  1.00  1.040          C  
ATOM  11366  C   GLU A 733     -82.387  32.361  51.940  1.00  0.920          C  
ATOM  11367  O   GLU A 733     -81.297  31.833  51.720  1.00  0.950          O  
ATOM  11368  CB  GLU A 733     -84.340  30.968  52.678  1.00  1.450          C  
ATOM  11369  CG  GLU A 733     -85.020  30.206  53.818  1.00  1.450          C  
ATOM  11370  CD  GLU A 733     -84.048  29.237  54.443  1.00  1.450          C  
ATOM  11371  OE1 GLU A 733     -83.435  28.513  53.695  1.00  1.450          O  
ATOM  11372  OE2 GLU A 733     -83.906  29.204  55.641  1.00  1.450          O  
ATOM  11373  H   GLU A 733     -84.816  33.275  53.734  1.00  1.240          H  
ATOM  11374  HA  GLU A 733     -82.598  31.431  53.846  1.00  1.250          H  
ATOM  11375 1HB  GLU A 733     -85.110  31.520  52.138  1.00  1.740          H  
ATOM  11376 2HB  GLU A 733     -83.918  30.237  51.987  1.00  1.740          H  
ATOM  11377 1HG  GLU A 733     -85.356  30.917  54.575  1.00  1.740          H  
ATOM  11378 2HG  GLU A 733     -85.888  29.670  53.438  1.00  1.740          H  
ATOM  11379  N   VAL A 734     -82.858  33.389  51.237  1.00  0.810          N  
ATOM  11380  CA  VAL A 734     -82.191  33.923  50.063  1.00  0.690          C  
ATOM  11381  C   VAL A 734     -80.830  34.489  50.422  1.00  0.730          C  
ATOM  11382  O   VAL A 734     -79.813  34.167  49.781  1.00  0.720          O  
ATOM  11383  CB  VAL A 734     -83.067  35.050  49.459  1.00  1.010          C  
ATOM  11384  CG1 VAL A 734     -82.343  35.788  48.374  1.00  1.010          C  
ATOM  11385  CG2 VAL A 734     -84.354  34.453  48.916  1.00  1.010          C  
ATOM  11386  H   VAL A 734     -83.746  33.768  51.529  1.00  0.970          H  
ATOM  11387  HA  VAL A 734     -82.065  33.120  49.337  1.00  0.830          H  
ATOM  11388  HB  VAL A 734     -83.300  35.767  50.230  1.00  1.220          H  
ATOM  11389 1HG1 VAL A 734     -82.988  36.571  47.998  1.00  1.220          H  
ATOM  11390 2HG1 VAL A 734     -81.429  36.243  48.754  1.00  1.220          H  
ATOM  11391 3HG1 VAL A 734     -82.094  35.093  47.573  1.00  1.220          H  
ATOM  11392 1HG2 VAL A 734     -84.983  35.242  48.506  1.00  1.220          H  
ATOM  11393 2HG2 VAL A 734     -84.115  33.737  48.131  1.00  1.220          H  
ATOM  11394 3HG2 VAL A 734     -84.894  33.946  49.713  1.00  1.220          H  
ATOM  11395  N   VAL A 735     -80.819  35.329  51.450  1.00  0.780          N  
ATOM  11396  CA  VAL A 735     -79.607  35.964  51.895  1.00  0.810          C  
ATOM  11397  C   VAL A 735     -78.656  34.969  52.523  1.00  0.860          C  
ATOM  11398  O   VAL A 735     -77.466  35.019  52.239  1.00  0.870          O  
ATOM  11399  CB  VAL A 735     -79.924  37.113  52.847  1.00  1.120          C  
ATOM  11400  CG1 VAL A 735     -78.621  37.692  53.463  1.00  1.120          C  
ATOM  11401  CG2 VAL A 735     -80.670  38.171  52.087  1.00  1.120          C  
ATOM  11402  H   VAL A 735     -81.701  35.542  51.925  1.00  0.940          H  
ATOM  11403  HA  VAL A 735     -79.118  36.395  51.021  1.00  0.970          H  
ATOM  11404  HB  VAL A 735     -80.554  36.744  53.638  1.00  1.350          H  
ATOM  11405 1HG1 VAL A 735     -78.865  38.515  54.137  1.00  1.350          H  
ATOM  11406 2HG1 VAL A 735     -78.116  36.924  54.020  1.00  1.350          H  
ATOM  11407 3HG1 VAL A 735     -77.975  38.047  52.681  1.00  1.350          H  
ATOM  11408 1HG2 VAL A 735     -80.899  38.977  52.751  1.00  1.350          H  
ATOM  11409 2HG2 VAL A 735     -80.069  38.529  51.281  1.00  1.350          H  
ATOM  11410 3HG2 VAL A 735     -81.589  37.759  51.679  1.00  1.350          H  
ATOM  11411  N   LEU A 736     -79.146  34.095  53.399  1.00  0.910          N  
ATOM  11412  CA  LEU A 736     -78.272  33.134  54.039  1.00  0.980          C  
ATOM  11413  C   LEU A 736     -77.660  32.148  53.044  1.00  0.970          C  
ATOM  11414  O   LEU A 736     -76.495  31.778  53.198  1.00  1.000          O  
ATOM  11415  CB  LEU A 736     -79.026  32.410  55.143  1.00  1.340          C  
ATOM  11416  CG  LEU A 736     -79.424  33.291  56.376  1.00  1.340          C  
ATOM  11417  CD1 LEU A 736     -80.376  32.516  57.261  1.00  1.340          C  
ATOM  11418  CD2 LEU A 736     -78.182  33.719  57.193  1.00  1.340          C  
ATOM  11419  H   LEU A 736     -80.140  34.087  53.639  1.00  1.090          H  
ATOM  11420  HA  LEU A 736     -77.454  33.676  54.485  1.00  1.180          H  
ATOM  11421 1HB  LEU A 736     -79.935  31.966  54.722  1.00  1.610          H  
ATOM  11422 2HB  LEU A 736     -78.393  31.637  55.485  1.00  1.610          H  
ATOM  11423  HG  LEU A 736     -79.935  34.160  56.016  1.00  1.610          H  
ATOM  11424 1HD1 LEU A 736     -80.689  33.140  58.092  1.00  1.610          H  
ATOM  11425 2HD1 LEU A 736     -81.247  32.233  56.671  1.00  1.610          H  
ATOM  11426 3HD1 LEU A 736     -79.897  31.626  57.644  1.00  1.610          H  
ATOM  11427 1HD2 LEU A 736     -78.501  34.334  58.031  1.00  1.610          H  
ATOM  11428 2HD2 LEU A 736     -77.667  32.831  57.569  1.00  1.610          H  
ATOM  11429 3HD2 LEU A 736     -77.507  34.295  56.586  1.00  1.610          H  
ATOM  11430  N   ASN A 737     -78.405  31.718  52.012  1.00  0.930          N  
ATOM  11431  CA  ASN A 737     -77.809  30.815  51.033  1.00  0.920          C  
ATOM  11432  C   ASN A 737     -76.724  31.560  50.255  1.00  0.880          C  
ATOM  11433  O   ASN A 737     -75.636  31.014  50.011  1.00  0.920          O  
ATOM  11434  CB  ASN A 737     -78.864  30.277  50.093  1.00  1.290          C  
ATOM  11435  CG  ASN A 737     -79.765  29.270  50.753  1.00  1.290          C  
ATOM  11436  OD1 ASN A 737     -79.391  28.631  51.757  1.00  1.290          O  
ATOM  11437  ND2 ASN A 737     -80.945  29.116  50.203  1.00  1.290          N  
ATOM  11438  H   ASN A 737     -79.391  31.980  51.919  1.00  1.120          H  
ATOM  11439  HA  ASN A 737     -77.333  29.985  51.557  1.00  1.100          H  
ATOM  11440 1HB  ASN A 737     -79.479  31.108  49.733  1.00  1.550          H  
ATOM  11441 2HB  ASN A 737     -78.388  29.820  49.227  1.00  1.550          H  
ATOM  11442 1HD2 ASN A 737     -81.608  28.472  50.583  1.00  1.550          H  
ATOM  11443 2HD2 ASN A 737     -81.194  29.657  49.402  1.00  1.550          H  
ATOM  11444  N   THR A 738     -76.990  32.838  49.937  1.00  0.830          N  
ATOM  11445  CA  THR A 738     -76.031  33.670  49.231  1.00  0.800          C  
ATOM  11446  C   THR A 738     -74.779  33.789  50.072  1.00  0.860          C  
ATOM  11447  O   THR A 738     -73.661  33.680  49.561  1.00  0.870          O  
ATOM  11448  CB  THR A 738     -76.582  35.093  48.975  1.00  1.130          C  
ATOM  11449  OG1 THR A 738     -77.761  35.031  48.149  1.00  1.130          O  
ATOM  11450  CG2 THR A 738     -75.513  35.953  48.288  1.00  1.130          C  
ATOM  11451  H   THR A 738     -77.911  33.234  50.137  1.00  1.000          H  
ATOM  11452  HA  THR A 738     -75.776  33.195  48.282  1.00  0.960          H  
ATOM  11453  HB  THR A 738     -76.841  35.555  49.918  1.00  1.360          H  
ATOM  11454  HG1 THR A 738     -78.501  34.619  48.660  1.00  1.360          H  
ATOM  11455 1HG2 THR A 738     -75.912  36.948  48.131  1.00  1.360          H  
ATOM  11456 2HG2 THR A 738     -74.627  36.018  48.909  1.00  1.360          H  
ATOM  11457 3HG2 THR A 738     -75.247  35.507  47.332  1.00  1.360          H  
ATOM  11458  N   LEU A 739     -74.967  34.048  51.366  1.00  0.910          N  
ATOM  11459  CA  LEU A 739     -73.865  34.187  52.277  1.00  0.960          C  
ATOM  11460  C   LEU A 739     -73.059  32.942  52.454  1.00  1.030          C  
ATOM  11461  O   LEU A 739     -71.839  33.033  52.473  1.00  1.060          O  
ATOM  11462  CB  LEU A 739     -74.355  34.655  53.625  1.00  1.320          C  
ATOM  11463  CG  LEU A 739     -74.819  36.056  53.676  1.00  1.320          C  
ATOM  11464  CD1 LEU A 739     -75.540  36.292  54.962  1.00  1.320          C  
ATOM  11465  CD2 LEU A 739     -73.619  36.933  53.614  1.00  1.320          C  
ATOM  11466  H   LEU A 739     -75.919  34.177  51.714  1.00  1.090          H  
ATOM  11467  HA  LEU A 739     -73.204  34.920  51.855  1.00  1.150          H  
ATOM  11468 1HB  LEU A 739     -75.158  34.006  53.953  1.00  1.590          H  
ATOM  11469 2HB  LEU A 739     -73.538  34.565  54.310  1.00  1.590          H  
ATOM  11470  HG  LEU A 739     -75.481  36.262  52.847  1.00  1.590          H  
ATOM  11471 1HD1 LEU A 739     -75.878  37.294  55.026  1.00  1.590          H  
ATOM  11472 2HD1 LEU A 739     -76.390  35.638  55.028  1.00  1.590          H  
ATOM  11473 3HD1 LEU A 739     -74.875  36.101  55.757  1.00  1.590          H  
ATOM  11474 1HD2 LEU A 739     -73.915  37.930  53.650  1.00  1.590          H  
ATOM  11475 2HD2 LEU A 739     -72.982  36.708  54.467  1.00  1.590          H  
ATOM  11476 3HD2 LEU A 739     -73.060  36.801  52.711  1.00  1.590          H  
ATOM  11477  N   GLN A 740     -73.664  31.760  52.529  1.00  1.070          N  
ATOM  11478  CA  GLN A 740     -72.793  30.602  52.650  1.00  1.180          C  
ATOM  11479  C   GLN A 740     -71.860  30.557  51.439  1.00  1.160          C  
ATOM  11480  O   GLN A 740     -70.654  30.323  51.587  1.00  1.230          O  
ATOM  11481  CB  GLN A 740     -73.563  29.286  52.750  1.00  1.610          C  
ATOM  11482  CG  GLN A 740     -72.634  28.066  52.951  1.00  1.610          C  
ATOM  11483  CD  GLN A 740     -73.374  26.771  53.035  1.00  1.610          C  
ATOM  11484  OE1 GLN A 740     -74.603  26.736  52.909  1.00  1.610          O  
ATOM  11485  NE2 GLN A 740     -72.645  25.689  53.245  1.00  1.610          N  
ATOM  11486  H   GLN A 740     -74.687  31.687  52.570  1.00  1.280          H  
ATOM  11487  HA  GLN A 740     -72.189  30.715  53.549  1.00  1.420          H  
ATOM  11488 1HB  GLN A 740     -74.262  29.335  53.589  1.00  1.930          H  
ATOM  11489 2HB  GLN A 740     -74.150  29.139  51.841  1.00  1.930          H  
ATOM  11490 1HG  GLN A 740     -71.937  27.994  52.113  1.00  1.930          H  
ATOM  11491 2HG  GLN A 740     -72.081  28.195  53.882  1.00  1.930          H  
ATOM  11492 1HE2 GLN A 740     -73.085  24.795  53.311  1.00  1.930          H  
ATOM  11493 2HE2 GLN A 740     -71.653  25.764  53.344  1.00  1.930          H  
ATOM  11494  N   GLN A 741     -72.408  30.809  50.244  1.00  1.050          N  
ATOM  11495  CA  GLN A 741     -71.599  30.776  49.033  1.00  1.030          C  
ATOM  11496  C   GLN A 741     -70.531  31.882  49.029  1.00  1.050          C  
ATOM  11497  O   GLN A 741     -69.390  31.651  48.621  1.00  1.160          O  
ATOM  11498  CB  GLN A 741     -72.511  30.941  47.817  1.00  1.450          C  
ATOM  11499  CG  GLN A 741     -73.440  29.769  47.567  1.00  1.450          C  
ATOM  11500  CD  GLN A 741     -74.433  30.062  46.463  1.00  1.450          C  
ATOM  11501  OE1 GLN A 741     -74.531  31.203  45.996  1.00  1.450          O  
ATOM  11502  NE2 GLN A 741     -75.180  29.049  46.050  1.00  1.450          N  
ATOM  11503  H   GLN A 741     -73.420  30.987  50.181  1.00  1.260          H  
ATOM  11504  HA  GLN A 741     -71.098  29.812  48.982  1.00  1.240          H  
ATOM  11505 1HB  GLN A 741     -73.123  31.829  47.945  1.00  1.740          H  
ATOM  11506 2HB  GLN A 741     -71.903  31.086  46.927  1.00  1.740          H  
ATOM  11507 1HG  GLN A 741     -72.847  28.903  47.282  1.00  1.740          H  
ATOM  11508 2HG  GLN A 741     -73.995  29.559  48.482  1.00  1.740          H  
ATOM  11509 1HE2 GLN A 741     -75.858  29.189  45.328  1.00  1.740          H  
ATOM  11510 2HE2 GLN A 741     -75.071  28.144  46.462  1.00  1.740          H  
ATOM  11511  N   ALA A 742     -70.898  33.090  49.481  1.00  0.980          N  
ATOM  11512  CA  ALA A 742     -69.968  34.213  49.565  1.00  1.000          C  
ATOM  11513  C   ALA A 742     -68.870  33.961  50.592  1.00  1.200          C  
ATOM  11514  O   ALA A 742     -67.693  34.218  50.354  1.00  1.280          O  
ATOM  11515  CB  ALA A 742     -70.717  35.467  49.952  1.00  1.390          C  
ATOM  11516  H   ALA A 742     -71.877  33.233  49.743  1.00  1.180          H  
ATOM  11517  HA  ALA A 742     -69.507  34.343  48.589  1.00  1.200          H  
ATOM  11518 1HB  ALA A 742     -70.032  36.297  49.991  1.00  1.670          H  
ATOM  11519 2HB  ALA A 742     -71.495  35.661  49.238  1.00  1.670          H  
ATOM  11520 3HB  ALA A 742     -71.160  35.324  50.925  1.00  1.670          H  
ATOM  11521  N   SER A 743     -69.264  33.398  51.725  1.00  1.300          N  
ATOM  11522  CA  SER A 743     -68.402  33.129  52.863  1.00  1.530          C  
ATOM  11523  C   SER A 743     -67.288  32.183  52.465  1.00  1.620          C  
ATOM  11524  O   SER A 743     -66.116  32.380  52.795  1.00  1.830          O  
ATOM  11525  CB  SER A 743     -69.235  32.502  53.980  1.00  2.050          C  
ATOM  11526  OG  SER A 743     -70.194  33.406  54.498  1.00  2.050          O  
ATOM  11527  H   SER A 743     -70.244  33.194  51.830  1.00  1.560          H  
ATOM  11528  HA  SER A 743     -67.976  34.070  53.200  1.00  1.840          H  
ATOM  11529 1HB  SER A 743     -69.746  31.631  53.588  1.00  2.460          H  
ATOM  11530 2HB  SER A 743     -68.593  32.152  54.767  1.00  2.460          H  
ATOM  11531  HG  SER A 743     -70.826  33.544  53.766  1.00  2.460          H  
ATOM  11532  N   GLN A 744     -67.642  31.200  51.648  1.00  1.490          N  
ATOM  11533  CA  GLN A 744     -66.711  30.195  51.171  1.00  1.590          C  
ATOM  11534  C   GLN A 744     -65.911  30.593  49.924  1.00  1.610          C  
ATOM  11535  O   GLN A 744     -65.101  29.792  49.440  1.00  1.690          O  
ATOM  11536  CB  GLN A 744     -67.457  28.885  50.897  1.00  2.190          C  
ATOM  11537  CG  GLN A 744     -68.025  28.223  52.149  1.00  2.190          C  
ATOM  11538  CD  GLN A 744     -68.757  26.918  51.857  1.00  2.190          C  
ATOM  11539  OE1 GLN A 744     -69.459  26.773  50.850  1.00  2.190          O  
ATOM  11540  NE2 GLN A 744     -68.585  25.944  52.746  1.00  2.190          N  
ATOM  11541  H   GLN A 744     -68.640  31.090  51.430  1.00  1.790          H  
ATOM  11542  HA  GLN A 744     -65.995  30.010  51.969  1.00  1.910          H  
ATOM  11543 1HB  GLN A 744     -68.296  29.091  50.223  1.00  2.620          H  
ATOM  11544 2HB  GLN A 744     -66.797  28.179  50.399  1.00  2.620          H  
ATOM  11545 1HG  GLN A 744     -67.205  28.012  52.831  1.00  2.620          H  
ATOM  11546 2HG  GLN A 744     -68.731  28.911  52.616  1.00  2.620          H  
ATOM  11547 1HE2 GLN A 744     -69.025  25.055  52.609  1.00  2.620          H  
ATOM  11548 2HE2 GLN A 744     -68.007  26.094  53.549  1.00  2.620          H  
ATOM  11549  N   ALA A 745     -66.092  31.815  49.393  1.00  1.540          N  
ATOM  11550  CA  ALA A 745     -65.397  32.226  48.169  1.00  1.580          C  
ATOM  11551  C   ALA A 745     -63.950  32.640  48.454  1.00  1.690          C  
ATOM  11552  O   ALA A 745     -63.550  33.782  48.235  1.00  2.360          O  
ATOM  11553  CB  ALA A 745     -66.155  33.378  47.518  1.00  2.200          C  
ATOM  11554  H   ALA A 745     -66.729  32.483  49.837  1.00  1.850          H  
ATOM  11555  HA  ALA A 745     -65.380  31.378  47.487  1.00  1.900          H  
ATOM  11556 1HB  ALA A 745     -65.669  33.673  46.593  1.00  2.640          H  
ATOM  11557 2HB  ALA A 745     -67.179  33.059  47.308  1.00  2.640          H  
ATOM  11558 3HB  ALA A 745     -66.174  34.221  48.206  1.00  2.640          H  
ATOM  11559  N   GLN A 746     -63.167  31.679  48.917  1.00  1.140          N  
ATOM  11560  CA  GLN A 746     -61.786  31.880  49.324  1.00  1.040          C  
ATOM  11561  C   GLN A 746     -60.861  32.111  48.144  1.00  0.990          C  
ATOM  11562  O   GLN A 746     -60.946  31.409  47.138  1.00  1.110          O  
ATOM  11563  CB  GLN A 746     -61.305  30.671  50.135  1.00  1.500          C  
ATOM  11564  CG  GLN A 746     -59.909  30.809  50.724  1.00  1.500          C  
ATOM  11565  CD  GLN A 746     -59.520  29.632  51.570  1.00  1.500          C  
ATOM  11566  OE1 GLN A 746     -60.121  28.560  51.473  1.00  1.500          O  
ATOM  11567  NE2 GLN A 746     -58.511  29.812  52.413  1.00  1.500          N  
ATOM  11568  H   GLN A 746     -63.603  30.760  49.024  1.00  1.370          H  
ATOM  11569  HA  GLN A 746     -61.751  32.758  49.962  1.00  1.250          H  
ATOM  11570 1HB  GLN A 746     -61.999  30.494  50.961  1.00  1.800          H  
ATOM  11571 2HB  GLN A 746     -61.321  29.783  49.503  1.00  1.800          H  
ATOM  11572 1HG  GLN A 746     -59.188  30.877  49.914  1.00  1.800          H  
ATOM  11573 2HG  GLN A 746     -59.867  31.704  51.346  1.00  1.800          H  
ATOM  11574 1HE2 GLN A 746     -58.205  29.059  52.998  1.00  1.800          H  
ATOM  11575 2HE2 GLN A 746     -58.040  30.697  52.472  1.00  1.800          H  
ATOM  11576  N   VAL A 747     -59.956  33.081  48.282  1.00  0.830          N  
ATOM  11577  CA  VAL A 747     -58.965  33.355  47.246  1.00  0.800          C  
ATOM  11578  C   VAL A 747     -57.580  32.904  47.733  1.00  0.780          C  
ATOM  11579  O   VAL A 747     -56.758  32.441  46.948  1.00  0.930          O  
ATOM  11580  CB  VAL A 747     -58.969  34.858  46.857  1.00  1.130          C  
ATOM  11581  CG1 VAL A 747     -60.374  35.236  46.379  1.00  1.130          C  
ATOM  11582  CG2 VAL A 747     -58.524  35.760  47.990  1.00  1.130          C  
ATOM  11583  H   VAL A 747     -59.982  33.627  49.126  1.00  1.000          H  
ATOM  11584  HA  VAL A 747     -59.218  32.777  46.356  1.00  0.960          H  
ATOM  11585  HB  VAL A 747     -58.293  35.000  46.020  1.00  1.360          H  
ATOM  11586 1HG1 VAL A 747     -60.405  36.277  46.065  1.00  1.360          H  
ATOM  11587 2HG1 VAL A 747     -60.649  34.597  45.549  1.00  1.360          H  
ATOM  11588 3HG1 VAL A 747     -61.092  35.096  47.190  1.00  1.360          H  
ATOM  11589 1HG2 VAL A 747     -58.551  36.761  47.641  1.00  1.360          H  
ATOM  11590 2HG2 VAL A 747     -59.185  35.662  48.823  1.00  1.360          H  
ATOM  11591 3HG2 VAL A 747     -57.507  35.530  48.300  1.00  1.360          H  
ATOM  11592  N   ASP A 748     -57.368  33.005  49.049  1.00  1.720          N  
ATOM  11593  CA  ASP A 748     -56.116  32.708  49.746  1.00  1.850          C  
ATOM  11594  C   ASP A 748     -54.945  33.563  49.228  1.00  1.420          C  
ATOM  11595  O   ASP A 748     -55.124  34.761  48.977  1.00  1.640          O  
ATOM  11596  CB  ASP A 748     -55.817  31.210  49.606  1.00  2.540          C  
ATOM  11597  CG  ASP A 748     -54.803  30.708  50.586  1.00  2.540          C  
ATOM  11598  OD1 ASP A 748     -55.062  30.660  51.764  1.00  2.540          O  
ATOM  11599  OD2 ASP A 748     -53.726  30.423  50.117  1.00  2.540          O  
ATOM  11600  H   ASP A 748     -58.115  33.377  49.606  1.00  2.060          H  
ATOM  11601  HA  ASP A 748     -56.249  32.934  50.806  1.00  2.220          H  
ATOM  11602 1HB  ASP A 748     -56.735  30.643  49.744  1.00  3.050          H  
ATOM  11603 2HB  ASP A 748     -55.462  31.000  48.594  1.00  3.050          H  
ATOM  11604  N   LYS A 749     -53.757  32.980  49.000  1.00  1.120          N  
ATOM  11605  CA  LYS A 749     -52.613  33.788  48.570  1.00  1.200          C  
ATOM  11606  C   LYS A 749     -52.627  34.009  47.065  1.00  1.510          C  
ATOM  11607  O   LYS A 749     -51.794  33.479  46.324  1.00  2.390          O  
ATOM  11608  CB  LYS A 749     -51.297  33.134  49.008  1.00  1.650          C  
ATOM  11609  CG  LYS A 749     -51.159  32.887  50.539  1.00  1.650          C  
ATOM  11610  CD  LYS A 749     -51.120  34.195  51.363  1.00  1.650          C  
ATOM  11611  CE  LYS A 749     -50.937  33.915  52.871  1.00  1.650          C  
ATOM  11612  NZ  LYS A 749     -50.909  35.176  53.678  1.00  1.650          N  
ATOM  11613  H   LYS A 749     -53.620  31.979  49.183  1.00  1.340          H  
ATOM  11614  HA  LYS A 749     -52.689  34.771  49.033  1.00  1.440          H  
ATOM  11615 1HB  LYS A 749     -51.195  32.168  48.511  1.00  1.980          H  
ATOM  11616 2HB  LYS A 749     -50.462  33.755  48.690  1.00  1.980          H  
ATOM  11617 1HG  LYS A 749     -52.003  32.281  50.883  1.00  1.980          H  
ATOM  11618 2HG  LYS A 749     -50.244  32.327  50.724  1.00  1.980          H  
ATOM  11619 1HD  LYS A 749     -50.305  34.827  51.016  1.00  1.980          H  
ATOM  11620 2HD  LYS A 749     -52.059  34.739  51.248  1.00  1.980          H  
ATOM  11621 1HE  LYS A 749     -51.770  33.304  53.219  1.00  1.980          H  
ATOM  11622 2HE  LYS A 749     -50.008  33.373  53.029  1.00  1.980          H  
ATOM  11623 1HZ  LYS A 749     -50.802  34.965  54.700  1.00  1.980          H  
ATOM  11624 2HZ  LYS A 749     -50.147  35.763  53.383  1.00  1.980          H  
ATOM  11625 3HZ  LYS A 749     -51.792  35.696  53.547  1.00  1.980          H  
ATOM  11626  N   SER A 750     -53.595  34.803  46.643  1.00  1.420          N  
ATOM  11627  CA  SER A 750     -53.877  35.107  45.252  1.00  1.950          C  
ATOM  11628  C   SER A 750     -53.498  36.520  44.869  1.00  1.410          C  
ATOM  11629  O   SER A 750     -52.745  37.207  45.563  1.00  1.780          O  
ATOM  11630  CB  SER A 750     -55.347  34.913  44.965  1.00  2.520          C  
ATOM  11631  OG  SER A 750     -55.605  35.011  43.589  1.00  2.520          O  
ATOM  11632  H   SER A 750     -54.203  35.168  47.378  1.00  1.700          H  
ATOM  11633  HA  SER A 750     -53.305  34.419  44.630  1.00  2.340          H  
ATOM  11634 1HB  SER A 750     -55.657  33.943  45.325  1.00  3.020          H  
ATOM  11635 2HB  SER A 750     -55.925  35.666  45.506  1.00  3.020          H  
ATOM  11636  HG  SER A 750     -56.552  34.837  43.482  1.00  3.020          H  
ATOM  11637  N   ASP A 751     -54.029  36.957  43.737  1.00  0.940          N  
ATOM  11638  CA  ASP A 751     -53.768  38.285  43.212  1.00  0.710          C  
ATOM  11639  C   ASP A 751     -54.150  39.300  44.269  1.00  0.700          C  
ATOM  11640  O   ASP A 751     -55.235  39.214  44.853  1.00  0.630          O  
ATOM  11641  CB  ASP A 751     -54.579  38.557  41.944  1.00  1.090          C  
ATOM  11642  CG  ASP A 751     -54.157  39.860  41.228  1.00  1.090          C  
ATOM  11643  OD1 ASP A 751     -54.152  40.923  41.852  1.00  1.090          O  
ATOM  11644  OD2 ASP A 751     -53.839  39.779  40.066  1.00  1.090          O  
ATOM  11645  H   ASP A 751     -54.638  36.325  43.224  1.00  1.130          H  
ATOM  11646  HA  ASP A 751     -52.703  38.382  42.994  1.00  0.850          H  
ATOM  11647 1HB  ASP A 751     -54.463  37.722  41.253  1.00  1.300          H  
ATOM  11648 2HB  ASP A 751     -55.629  38.621  42.194  1.00  1.300          H  
ATOM  11649  N   TYR A 752     -53.299  40.289  44.498  1.00  0.840          N  
ATOM  11650  CA  TYR A 752     -53.575  41.292  45.514  1.00  0.920          C  
ATOM  11651  C   TYR A 752     -55.014  41.810  45.407  1.00  0.940          C  
ATOM  11652  O   TYR A 752     -55.677  42.016  46.430  1.00  0.940          O  
ATOM  11653  CB  TYR A 752     -52.597  42.456  45.416  1.00  1.260          C  
ATOM  11654  CG  TYR A 752     -52.798  43.447  46.517  1.00  1.260          C  
ATOM  11655  CD1 TYR A 752     -52.199  43.206  47.745  1.00  1.260          C  
ATOM  11656  CD2 TYR A 752     -53.589  44.568  46.334  1.00  1.260          C  
ATOM  11657  CE1 TYR A 752     -52.381  44.079  48.782  1.00  1.260          C  
ATOM  11658  CE2 TYR A 752     -53.772  45.441  47.382  1.00  1.260          C  
ATOM  11659  CZ  TYR A 752     -53.169  45.199  48.602  1.00  1.260          C  
ATOM  11660  OH  TYR A 752     -53.363  46.065  49.651  1.00  1.260          O  
ATOM  11661  H   TYR A 752     -52.442  40.331  43.964  1.00  1.010          H  
ATOM  11662  HA  TYR A 752     -53.463  40.825  46.492  1.00  1.100          H  
ATOM  11663 1HB  TYR A 752     -51.573  42.087  45.462  1.00  1.510          H  
ATOM  11664 2HB  TYR A 752     -52.728  42.969  44.462  1.00  1.510          H  
ATOM  11665  HD1 TYR A 752     -51.584  42.318  47.885  1.00  1.510          H  
ATOM  11666  HD2 TYR A 752     -54.073  44.756  45.371  1.00  1.510          H  
ATOM  11667  HE1 TYR A 752     -51.913  43.888  49.747  1.00  1.510          H  
ATOM  11668  HE2 TYR A 752     -54.405  46.321  47.251  1.00  1.510          H  
ATOM  11669  HH  TYR A 752     -54.048  46.701  49.410  1.00  1.510          H  
ATOM  11670  N   ASP A 753     -55.494  42.078  44.178  1.00  0.970          N  
ATOM  11671  CA  ASP A 753     -56.855  42.597  44.020  1.00  0.990          C  
ATOM  11672  C   ASP A 753     -57.911  41.614  44.534  1.00  0.930          C  
ATOM  11673  O   ASP A 753     -58.972  42.036  45.008  1.00  0.910          O  
ATOM  11674  CB  ASP A 753     -57.173  42.952  42.562  1.00  1.380          C  
ATOM  11675  CG  ASP A 753     -56.502  44.246  42.038  1.00  1.380          C  
ATOM  11676  OD1 ASP A 753     -55.989  45.019  42.816  1.00  1.380          O  
ATOM  11677  OD2 ASP A 753     -56.538  44.445  40.847  1.00  1.380          O  
ATOM  11678  H   ASP A 753     -54.915  41.874  43.346  1.00  1.160          H  
ATOM  11679  HA  ASP A 753     -56.934  43.512  44.610  1.00  1.190          H  
ATOM  11680 1HB  ASP A 753     -56.847  42.125  41.923  1.00  1.650          H  
ATOM  11681 2HB  ASP A 753     -58.252  43.048  42.441  1.00  1.650          H  
ATOM  11682  N   MET A 754     -57.656  40.304  44.390  1.00  0.900          N  
ATOM  11683  CA  MET A 754     -58.584  39.281  44.844  1.00  0.830          C  
ATOM  11684  C   MET A 754     -58.562  39.205  46.355  1.00  0.840          C  
ATOM  11685  O   MET A 754     -59.586  38.918  46.984  1.00  0.830          O  
ATOM  11686  CB  MET A 754     -58.272  37.934  44.205  1.00  1.190          C  
ATOM  11687  CG  MET A 754     -58.571  37.884  42.712  1.00  1.190          C  
ATOM  11688  SD  MET A 754     -58.138  36.308  41.934  1.00  1.190          S  
ATOM  11689  CE  MET A 754     -59.373  35.184  42.607  1.00  1.190          C  
ATOM  11690  H   MET A 754     -56.760  39.994  44.018  1.00  1.080          H  
ATOM  11691  HA  MET A 754     -59.587  39.569  44.538  1.00  1.000          H  
ATOM  11692 1HB  MET A 754     -57.216  37.703  44.348  1.00  1.430          H  
ATOM  11693 2HB  MET A 754     -58.835  37.174  44.694  1.00  1.430          H  
ATOM  11694 1HG  MET A 754     -59.637  38.057  42.565  1.00  1.430          H  
ATOM  11695 2HG  MET A 754     -58.032  38.683  42.206  1.00  1.430          H  
ATOM  11696 1HE  MET A 754     -59.223  34.188  42.190  1.00  1.430          H  
ATOM  11697 2HE  MET A 754     -59.283  35.135  43.679  1.00  1.430          H  
ATOM  11698 3HE  MET A 754     -60.371  35.537  42.343  1.00  1.430          H  
ATOM  11699  N   VAL A 755     -57.397  39.475  46.939  1.00  0.860          N  
ATOM  11700  CA  VAL A 755     -57.265  39.458  48.383  1.00  0.860          C  
ATOM  11701  C   VAL A 755     -58.104  40.606  48.952  1.00  0.880          C  
ATOM  11702  O   VAL A 755     -58.864  40.397  49.907  1.00  0.860          O  
ATOM  11703  CB  VAL A 755     -55.782  39.534  48.806  1.00  1.200          C  
ATOM  11704  CG1 VAL A 755     -55.668  39.685  50.326  1.00  1.200          C  
ATOM  11705  CG2 VAL A 755     -55.052  38.243  48.315  1.00  1.200          C  
ATOM  11706  H   VAL A 755     -56.588  39.661  46.333  1.00  1.030          H  
ATOM  11707  HA  VAL A 755     -57.666  38.525  48.766  1.00  1.030          H  
ATOM  11708  HB  VAL A 755     -55.322  40.408  48.353  1.00  1.440          H  
ATOM  11709 1HG1 VAL A 755     -54.617  39.740  50.607  1.00  1.440          H  
ATOM  11710 2HG1 VAL A 755     -56.173  40.595  50.656  1.00  1.440          H  
ATOM  11711 3HG1 VAL A 755     -56.126  38.821  50.812  1.00  1.440          H  
ATOM  11712 1HG2 VAL A 755     -53.999  38.283  48.590  1.00  1.440          H  
ATOM  11713 2HG2 VAL A 755     -55.513  37.367  48.772  1.00  1.440          H  
ATOM  11714 3HG2 VAL A 755     -55.133  38.166  47.229  1.00  1.440          H  
ATOM  11715  N   ASP A 756     -57.985  41.819  48.368  1.00  0.900          N  
ATOM  11716  CA  ASP A 756     -58.827  42.926  48.832  1.00  0.940          C  
ATOM  11717  C   ASP A 756     -60.302  42.612  48.629  1.00  0.880          C  
ATOM  11718  O   ASP A 756     -61.125  42.941  49.490  1.00  0.880          O  
ATOM  11719  CB  ASP A 756     -58.530  44.262  48.138  1.00  1.300          C  
ATOM  11720  CG  ASP A 756     -57.275  45.014  48.593  1.00  1.300          C  
ATOM  11721  OD1 ASP A 756     -56.698  44.678  49.598  1.00  1.300          O  
ATOM  11722  OD2 ASP A 756     -56.954  45.979  47.934  1.00  1.300          O  
ATOM  11723  H   ASP A 756     -57.299  41.952  47.617  1.00  1.080          H  
ATOM  11724  HA  ASP A 756     -58.651  43.060  49.899  1.00  1.130          H  
ATOM  11725 1HB  ASP A 756     -58.427  44.072  47.063  1.00  1.560          H  
ATOM  11726 2HB  ASP A 756     -59.389  44.925  48.260  1.00  1.560          H  
ATOM  11727  N   TYR A 757     -60.645  41.969  47.501  1.00  0.840          N  
ATOM  11728  CA  TYR A 757     -62.025  41.601  47.235  1.00  0.800          C  
ATOM  11729  C   TYR A 757     -62.574  40.741  48.349  1.00  0.790          C  
ATOM  11730  O   TYR A 757     -63.651  41.027  48.878  1.00  0.790          O  
ATOM  11731  CB  TYR A 757     -62.169  40.848  45.914  1.00  1.140          C  
ATOM  11732  CG  TYR A 757     -63.560  40.350  45.694  1.00  1.140          C  
ATOM  11733  CD1 TYR A 757     -64.519  41.205  45.220  1.00  1.140          C  
ATOM  11734  CD2 TYR A 757     -63.887  39.027  45.993  1.00  1.140          C  
ATOM  11735  CE1 TYR A 757     -65.785  40.765  45.047  1.00  1.140          C  
ATOM  11736  CE2 TYR A 757     -65.167  38.593  45.815  1.00  1.140          C  
ATOM  11737  CZ  TYR A 757     -66.115  39.460  45.344  1.00  1.140          C  
ATOM  11738  OH  TYR A 757     -67.404  39.047  45.175  1.00  1.140          O  
ATOM  11739  H   TYR A 757     -59.940  41.771  46.786  1.00  1.010          H  
ATOM  11740  HA  TYR A 757     -62.622  42.512  47.191  1.00  0.960          H  
ATOM  11741 1HB  TYR A 757     -61.889  41.495  45.083  1.00  1.360          H  
ATOM  11742 2HB  TYR A 757     -61.510  40.000  45.904  1.00  1.360          H  
ATOM  11743  HD1 TYR A 757     -64.267  42.239  44.993  1.00  1.360          H  
ATOM  11744  HD2 TYR A 757     -63.127  38.338  46.371  1.00  1.360          H  
ATOM  11745  HE1 TYR A 757     -66.537  41.455  44.679  1.00  1.360          H  
ATOM  11746  HE2 TYR A 757     -65.430  37.562  46.046  1.00  1.360          H  
ATOM  11747  HH  TYR A 757     -67.884  39.739  44.674  1.00  1.360          H  
ATOM  11748  N   LEU A 758     -61.848  39.679  48.708  1.00  0.800          N  
ATOM  11749  CA  LEU A 758     -62.325  38.804  49.758  1.00  0.800          C  
ATOM  11750  C   LEU A 758     -62.457  39.543  51.069  1.00  0.840          C  
ATOM  11751  O   LEU A 758     -63.411  39.310  51.811  1.00  0.830          O  
ATOM  11752  CB  LEU A 758     -61.429  37.585  49.939  1.00  1.120          C  
ATOM  11753  CG  LEU A 758     -61.856  36.585  51.091  1.00  1.120          C  
ATOM  11754  CD1 LEU A 758     -63.281  36.047  50.859  1.00  1.120          C  
ATOM  11755  CD2 LEU A 758     -60.888  35.439  51.107  1.00  1.120          C  
ATOM  11756  H   LEU A 758     -60.969  39.479  48.218  1.00  0.960          H  
ATOM  11757  HA  LEU A 758     -63.307  38.455  49.455  1.00  0.960          H  
ATOM  11758 1HB  LEU A 758     -61.413  37.038  48.999  1.00  1.340          H  
ATOM  11759 2HB  LEU A 758     -60.413  37.939  50.144  1.00  1.340          H  
ATOM  11760  HG  LEU A 758     -61.831  37.096  52.048  1.00  1.340          H  
ATOM  11761 1HD1 LEU A 758     -63.541  35.350  51.658  1.00  1.340          H  
ATOM  11762 2HD1 LEU A 758     -64.003  36.857  50.861  1.00  1.340          H  
ATOM  11763 3HD1 LEU A 758     -63.328  35.532  49.910  1.00  1.340          H  
ATOM  11764 1HD2 LEU A 758     -61.159  34.737  51.893  1.00  1.340          H  
ATOM  11765 2HD2 LEU A 758     -60.942  34.953  50.153  1.00  1.340          H  
ATOM  11766 3HD2 LEU A 758     -59.878  35.818  51.285  1.00  1.340          H  
ATOM  11767  N   ASN A 759     -61.498  40.402  51.404  1.00  0.870          N  
ATOM  11768  CA  ASN A 759     -61.616  41.125  52.655  1.00  0.870          C  
ATOM  11769  C   ASN A 759     -62.908  41.937  52.703  1.00  0.860          C  
ATOM  11770  O   ASN A 759     -63.633  41.892  53.704  1.00  0.870          O  
ATOM  11771  CB  ASN A 759     -60.453  42.047  52.873  1.00  1.220          C  
ATOM  11772  CG  ASN A 759     -60.519  42.654  54.222  1.00  1.220          C  
ATOM  11773  OD1 ASN A 759     -60.346  41.963  55.227  1.00  1.220          O  
ATOM  11774  ND2 ASN A 759     -60.805  43.900  54.285  1.00  1.220          N  
ATOM  11775  H   ASN A 759     -60.678  40.533  50.800  1.00  1.040          H  
ATOM  11776  HA  ASN A 759     -61.649  40.401  53.468  1.00  1.040          H  
ATOM  11777 1HB  ASN A 759     -59.517  41.494  52.762  1.00  1.460          H  
ATOM  11778 2HB  ASN A 759     -60.461  42.836  52.119  1.00  1.460          H  
ATOM  11779 1HD2 ASN A 759     -60.876  44.336  55.193  1.00  1.460          H  
ATOM  11780 2HD2 ASN A 759     -60.959  44.421  53.450  1.00  1.460          H  
ATOM  11781  N   GLU A 760     -63.186  42.705  51.637  1.00  0.830          N  
ATOM  11782  CA  GLU A 760     -64.401  43.508  51.608  1.00  0.790          C  
ATOM  11783  C   GLU A 760     -65.635  42.614  51.640  1.00  0.780          C  
ATOM  11784  O   GLU A 760     -66.631  42.939  52.300  1.00  0.770          O  
ATOM  11785  CB  GLU A 760     -64.437  44.430  50.380  1.00  1.120          C  
ATOM  11786  CG  GLU A 760     -63.429  45.600  50.430  1.00  1.120          C  
ATOM  11787  CD  GLU A 760     -63.474  46.500  49.208  1.00  1.120          C  
ATOM  11788  OE1 GLU A 760     -64.052  46.107  48.222  1.00  1.120          O  
ATOM  11789  OE2 GLU A 760     -62.939  47.584  49.273  1.00  1.120          O  
ATOM  11790  H   GLU A 760     -62.536  42.721  50.840  1.00  1.000          H  
ATOM  11791  HA  GLU A 760     -64.418  44.136  52.500  1.00  0.950          H  
ATOM  11792 1HB  GLU A 760     -64.218  43.839  49.485  1.00  1.350          H  
ATOM  11793 2HB  GLU A 760     -65.437  44.844  50.263  1.00  1.350          H  
ATOM  11794 1HG  GLU A 760     -63.630  46.198  51.320  1.00  1.350          H  
ATOM  11795 2HG  GLU A 760     -62.426  45.183  50.528  1.00  1.350          H  
ATOM  11796  N   LEU A 761     -65.568  41.464  50.954  1.00  0.780          N  
ATOM  11797  CA  LEU A 761     -66.690  40.553  50.919  1.00  0.770          C  
ATOM  11798  C   LEU A 761     -66.962  40.089  52.340  1.00  0.800          C  
ATOM  11799  O   LEU A 761     -68.118  40.072  52.761  1.00  0.800          O  
ATOM  11800  CB  LEU A 761     -66.383  39.353  49.998  1.00  1.080          C  
ATOM  11801  CG  LEU A 761     -67.505  38.311  49.781  1.00  1.080          C  
ATOM  11802  CD1 LEU A 761     -68.696  38.982  49.107  1.00  1.080          C  
ATOM  11803  CD2 LEU A 761     -66.988  37.167  48.927  1.00  1.080          C  
ATOM  11804  H   LEU A 761     -64.737  41.258  50.392  1.00  0.940          H  
ATOM  11805  HA  LEU A 761     -67.557  41.092  50.565  1.00  0.920          H  
ATOM  11806 1HB  LEU A 761     -66.069  39.731  49.025  1.00  1.300          H  
ATOM  11807 2HB  LEU A 761     -65.544  38.820  50.428  1.00  1.300          H  
ATOM  11808  HG  LEU A 761     -67.818  37.921  50.730  1.00  1.300          H  
ATOM  11809 1HD1 LEU A 761     -69.475  38.258  48.966  1.00  1.300          H  
ATOM  11810 2HD1 LEU A 761     -69.072  39.781  49.713  1.00  1.300          H  
ATOM  11811 3HD1 LEU A 761     -68.392  39.377  48.138  1.00  1.300          H  
ATOM  11812 1HD2 LEU A 761     -67.774  36.430  48.778  1.00  1.300          H  
ATOM  11813 2HD2 LEU A 761     -66.671  37.547  47.971  1.00  1.300          H  
ATOM  11814 3HD2 LEU A 761     -66.143  36.690  49.427  1.00  1.300          H  
ATOM  11815  N   ARG A 762     -65.906  39.733  53.088  1.00  0.840          N  
ATOM  11816  CA  ARG A 762     -66.045  39.295  54.471  1.00  0.880          C  
ATOM  11817  C   ARG A 762     -66.666  40.351  55.368  1.00  0.860          C  
ATOM  11818  O   ARG A 762     -67.584  40.033  56.133  1.00  0.870          O  
ATOM  11819  CB  ARG A 762     -64.696  38.885  55.046  1.00  1.220          C  
ATOM  11820  CG  ARG A 762     -64.139  37.561  54.561  1.00  1.220          C  
ATOM  11821  CD  ARG A 762     -62.744  37.380  55.004  1.00  1.220          C  
ATOM  11822  NE  ARG A 762     -62.263  36.006  54.792  1.00  1.220          N  
ATOM  11823  CZ  ARG A 762     -60.961  35.619  54.837  1.00  1.220          C  
ATOM  11824  NH1 ARG A 762     -59.998  36.478  55.030  1.00  1.220          N  
ATOM  11825  NH2 ARG A 762     -60.600  34.358  54.692  1.00  1.220          N  
ATOM  11826  H   ARG A 762     -64.979  39.732  52.655  1.00  1.010          H  
ATOM  11827  HA  ARG A 762     -66.691  38.427  54.472  1.00  1.060          H  
ATOM  11828 1HB  ARG A 762     -63.959  39.646  54.810  1.00  1.460          H  
ATOM  11829 2HB  ARG A 762     -64.771  38.830  56.130  1.00  1.460          H  
ATOM  11830 1HG  ARG A 762     -64.725  36.747  54.972  1.00  1.460          H  
ATOM  11831 2HG  ARG A 762     -64.172  37.520  53.476  1.00  1.460          H  
ATOM  11832 1HD  ARG A 762     -62.120  38.052  54.414  1.00  1.460          H  
ATOM  11833 2HD  ARG A 762     -62.648  37.637  56.054  1.00  1.460          H  
ATOM  11834  HE  ARG A 762     -62.960  35.289  54.630  1.00  1.460          H  
ATOM  11835 1HH1 ARG A 762     -60.179  37.461  55.143  1.00  1.460          H  
ATOM  11836 2HH1 ARG A 762     -59.031  36.109  55.053  1.00  1.460          H  
ATOM  11837 1HH2 ARG A 762     -61.276  33.594  54.561  1.00  1.460          H  
ATOM  11838 2HH2 ARG A 762     -59.590  34.145  54.750  1.00  1.460          H  
ATOM  11839  N   GLU A 763     -66.253  41.624  55.240  1.00  0.830          N  
ATOM  11840  CA  GLU A 763     -66.852  42.627  56.117  1.00  0.820          C  
ATOM  11841  C   GLU A 763     -68.361  42.668  55.874  1.00  0.810          C  
ATOM  11842  O   GLU A 763     -69.156  42.639  56.823  1.00  0.810          O  
ATOM  11843  CB  GLU A 763     -66.298  44.049  55.836  1.00  1.150          C  
ATOM  11844  CG  GLU A 763     -64.835  44.312  56.215  1.00  1.150          C  
ATOM  11845  CD  GLU A 763     -64.363  45.750  55.971  1.00  1.150          C  
ATOM  11846  OE1 GLU A 763     -65.120  46.489  55.393  1.00  1.150          O  
ATOM  11847  OE2 GLU A 763     -63.241  46.099  56.352  1.00  1.150          O  
ATOM  11848  H   GLU A 763     -65.480  41.853  54.603  1.00  1.000          H  
ATOM  11849  HA  GLU A 763     -66.667  42.354  57.154  1.00  0.980          H  
ATOM  11850 1HB  GLU A 763     -66.393  44.257  54.768  1.00  1.380          H  
ATOM  11851 2HB  GLU A 763     -66.911  44.780  56.364  1.00  1.380          H  
ATOM  11852 1HG  GLU A 763     -64.709  44.071  57.243  1.00  1.380          H  
ATOM  11853 2HG  GLU A 763     -64.215  43.648  55.621  1.00  1.380          H  
ATOM  11854  N   SER A 764     -68.744  42.628  54.595  1.00  0.790          N  
ATOM  11855  CA  SER A 764     -70.136  42.690  54.205  1.00  0.770          C  
ATOM  11856  C   SER A 764     -70.923  41.423  54.518  1.00  0.790          C  
ATOM  11857  O   SER A 764     -72.099  41.515  54.883  1.00  0.780          O  
ATOM  11858  CB  SER A 764     -70.220  43.046  52.756  1.00  1.090          C  
ATOM  11859  OG  SER A 764     -69.745  44.346  52.560  1.00  1.090          O  
ATOM  11860  H   SER A 764     -68.032  42.640  53.854  1.00  0.950          H  
ATOM  11861  HA  SER A 764     -70.592  43.511  54.760  1.00  0.920          H  
ATOM  11862 1HB  SER A 764     -69.634  42.341  52.164  1.00  1.300          H  
ATOM  11863 2HB  SER A 764     -71.231  42.987  52.438  1.00  1.300          H  
ATOM  11864  HG  SER A 764     -70.081  44.622  51.690  1.00  1.300          H  
ATOM  11865  N   CYS A 765     -70.294  40.246  54.405  1.00  0.810          N  
ATOM  11866  CA  CYS A 765     -70.986  39.004  54.712  1.00  0.830          C  
ATOM  11867  C   CYS A 765     -71.386  38.995  56.170  1.00  0.860          C  
ATOM  11868  O   CYS A 765     -72.506  38.608  56.520  1.00  0.860          O  
ATOM  11869  CB  CYS A 765     -70.084  37.778  54.509  1.00  1.150          C  
ATOM  11870  SG  CYS A 765     -69.657  37.357  52.820  1.00  1.150          S  
ATOM  11871  H   CYS A 765     -69.341  40.234  54.048  1.00  0.970          H  
ATOM  11872  HA  CYS A 765     -71.869  38.940  54.092  1.00  1.000          H  
ATOM  11873 1HB  CYS A 765     -69.156  37.960  55.037  1.00  1.380          H  
ATOM  11874 2HB  CYS A 765     -70.549  36.903  54.967  1.00  1.380          H  
ATOM  11875  HG  CYS A 765     -69.023  38.524  52.549  1.00  1.380          H  
ATOM  11876  N   LEU A 766     -70.469  39.444  57.026  1.00  0.870          N  
ATOM  11877  CA  LEU A 766     -70.722  39.470  58.446  1.00  0.910          C  
ATOM  11878  C   LEU A 766     -71.874  40.449  58.741  1.00  0.890          C  
ATOM  11879  O   LEU A 766     -72.772  40.131  59.534  1.00  0.910          O  
ATOM  11880  CB  LEU A 766     -69.417  39.842  59.144  1.00  1.260          C  
ATOM  11881  CG  LEU A 766     -68.246  38.788  59.056  1.00  1.260          C  
ATOM  11882  CD1 LEU A 766     -66.999  39.426  59.528  1.00  1.260          C  
ATOM  11883  CD2 LEU A 766     -68.516  37.552  59.919  1.00  1.260          C  
ATOM  11884  H   LEU A 766     -69.548  39.732  56.670  1.00  1.040          H  
ATOM  11885  HA  LEU A 766     -71.024  38.486  58.763  1.00  1.090          H  
ATOM  11886 1HB  LEU A 766     -69.050  40.758  58.687  1.00  1.510          H  
ATOM  11887 2HB  LEU A 766     -69.626  40.016  60.194  1.00  1.510          H  
ATOM  11888  HG  LEU A 766     -68.111  38.500  58.031  1.00  1.510          H  
ATOM  11889 1HD1 LEU A 766     -66.190  38.729  59.462  1.00  1.510          H  
ATOM  11890 2HD1 LEU A 766     -66.782  40.300  58.910  1.00  1.510          H  
ATOM  11891 3HD1 LEU A 766     -67.115  39.727  60.536  1.00  1.510          H  
ATOM  11892 1HD2 LEU A 766     -67.676  36.862  59.828  1.00  1.510          H  
ATOM  11893 2HD2 LEU A 766     -68.606  37.853  60.938  1.00  1.510          H  
ATOM  11894 3HD2 LEU A 766     -69.425  37.050  59.599  1.00  1.510          H  
ATOM  11895  N   GLU A 767     -71.901  41.610  58.057  1.00  0.850          N  
ATOM  11896  CA  GLU A 767     -72.995  42.567  58.238  1.00  0.830          C  
ATOM  11897  C   GLU A 767     -74.346  41.982  57.802  1.00  0.820          C  
ATOM  11898  O   GLU A 767     -75.364  42.209  58.467  1.00  0.830          O  
ATOM  11899  CB  GLU A 767     -72.745  43.849  57.440  1.00  1.170          C  
ATOM  11900  CG  GLU A 767     -71.624  44.734  57.963  1.00  1.170          C  
ATOM  11901  CD  GLU A 767     -71.350  45.905  57.054  1.00  1.170          C  
ATOM  11902  OE1 GLU A 767     -71.812  45.856  55.943  1.00  1.170          O  
ATOM  11903  OE2 GLU A 767     -70.718  46.851  57.469  1.00  1.170          O  
ATOM  11904  H   GLU A 767     -71.112  41.861  57.449  1.00  1.020          H  
ATOM  11905  HA  GLU A 767     -73.051  42.823  59.294  1.00  1.000          H  
ATOM  11906 1HB  GLU A 767     -72.504  43.587  56.414  1.00  1.400          H  
ATOM  11907 2HB  GLU A 767     -73.658  44.444  57.413  1.00  1.400          H  
ATOM  11908 1HG  GLU A 767     -71.880  45.098  58.957  1.00  1.400          H  
ATOM  11909 2HG  GLU A 767     -70.734  44.133  58.046  1.00  1.400          H  
ATOM  11910  N   ALA A 768     -74.365  41.235  56.690  1.00  0.820          N  
ATOM  11911  CA  ALA A 768     -75.598  40.617  56.212  1.00  0.810          C  
ATOM  11912  C   ALA A 768     -76.144  39.602  57.218  1.00  0.860          C  
ATOM  11913  O   ALA A 768     -77.342  39.609  57.542  1.00  0.860          O  
ATOM  11914  CB  ALA A 768     -75.350  39.965  54.895  1.00  1.140          C  
ATOM  11915  H   ALA A 768     -73.506  41.157  56.134  1.00  0.980          H  
ATOM  11916  HA  ALA A 768     -76.329  41.382  56.074  1.00  0.970          H  
ATOM  11917 1HB  ALA A 768     -76.265  39.520  54.511  1.00  1.370          H  
ATOM  11918 2HB  ALA A 768     -74.973  40.679  54.190  1.00  1.370          H  
ATOM  11919 3HB  ALA A 768     -74.616  39.231  55.092  1.00  1.370          H  
ATOM  11920  N   TYR A 769     -75.251  38.775  57.788  1.00  0.900          N  
ATOM  11921  CA  TYR A 769     -75.672  37.784  58.774  1.00  0.950          C  
ATOM  11922  C   TYR A 769     -76.237  38.502  59.996  1.00  0.990          C  
ATOM  11923  O   TYR A 769     -77.232  38.057  60.593  1.00  1.010          O  
ATOM  11924  CB  TYR A 769     -74.508  36.898  59.253  1.00  1.310          C  
ATOM  11925  CG  TYR A 769     -73.967  35.797  58.356  1.00  1.310          C  
ATOM  11926  CD1 TYR A 769     -72.661  35.869  57.887  1.00  1.310          C  
ATOM  11927  CD2 TYR A 769     -74.745  34.694  58.042  1.00  1.310          C  
ATOM  11928  CE1 TYR A 769     -72.134  34.866  57.116  1.00  1.310          C  
ATOM  11929  CE2 TYR A 769     -74.207  33.673  57.267  1.00  1.310          C  
ATOM  11930  CZ  TYR A 769     -72.900  33.764  56.809  1.00  1.310          C  
ATOM  11931  OH  TYR A 769     -72.366  32.750  56.042  1.00  1.310          O  
ATOM  11932  H   TYR A 769     -74.273  38.801  57.476  1.00  1.080          H  
ATOM  11933  HA  TYR A 769     -76.458  37.167  58.341  1.00  1.140          H  
ATOM  11934 1HB  TYR A 769     -73.676  37.554  59.470  1.00  1.570          H  
ATOM  11935 2HB  TYR A 769     -74.796  36.431  60.188  1.00  1.570          H  
ATOM  11936  HD1 TYR A 769     -72.053  36.714  58.130  1.00  1.570          H  
ATOM  11937  HD2 TYR A 769     -75.762  34.624  58.412  1.00  1.570          H  
ATOM  11938  HE1 TYR A 769     -71.116  34.934  56.751  1.00  1.570          H  
ATOM  11939  HE2 TYR A 769     -74.811  32.797  57.025  1.00  1.570          H  
ATOM  11940  HH  TYR A 769     -71.489  33.017  55.693  1.00  1.570          H  
ATOM  11941  N   THR A 770     -75.581  39.618  60.359  1.00  1.010          N  
ATOM  11942  CA  THR A 770     -75.942  40.411  61.518  1.00  1.100          C  
ATOM  11943  C   THR A 770     -77.335  40.964  61.362  1.00  1.050          C  
ATOM  11944  O   THR A 770     -78.182  40.797  62.242  1.00  1.120          O  
ATOM  11945  CB  THR A 770     -74.975  41.599  61.722  1.00  1.500          C  
ATOM  11946  OG1 THR A 770     -73.646  41.126  61.931  1.00  1.500          O  
ATOM  11947  CG2 THR A 770     -75.399  42.378  62.934  1.00  1.500          C  
ATOM  11948  H   THR A 770     -74.750  39.886  59.827  1.00  1.210          H  
ATOM  11949  HA  THR A 770     -75.910  39.784  62.399  1.00  1.320          H  
ATOM  11950  HB  THR A 770     -74.991  42.247  60.864  1.00  1.800          H  
ATOM  11951  HG1 THR A 770     -73.323  40.689  61.112  1.00  1.800          H  
ATOM  11952 1HG2 THR A 770     -74.717  43.209  63.086  1.00  1.800          H  
ATOM  11953 2HG2 THR A 770     -76.399  42.764  62.797  1.00  1.800          H  
ATOM  11954 3HG2 THR A 770     -75.380  41.729  63.812  1.00  1.800          H  
ATOM  11955  N   GLY A 771     -77.619  41.567  60.209  1.00  0.960          N  
ATOM  11956  CA  GLY A 771     -78.930  42.153  60.011  1.00  0.930          C  
ATOM  11957  C   GLY A 771     -80.030  41.122  60.191  1.00  0.950          C  
ATOM  11958  O   GLY A 771     -81.064  41.416  60.797  1.00  0.960          O  
ATOM  11959  H   GLY A 771     -76.880  41.670  59.506  1.00  1.150          H  
ATOM  11960 1HA  GLY A 771     -79.071  42.977  60.710  1.00  1.120          H  
ATOM  11961 2HA  GLY A 771     -78.987  42.574  59.017  1.00  1.120          H  
ATOM  11962  N   ILE A 772     -79.820  39.893  59.716  1.00  0.950          N  
ATOM  11963  CA  ILE A 772     -80.858  38.894  59.905  1.00  0.950          C  
ATOM  11964  C   ILE A 772     -81.059  38.565  61.378  1.00  0.990          C  
ATOM  11965  O   ILE A 772     -82.193  38.607  61.859  1.00  0.990          O  
ATOM  11966  CB  ILE A 772     -80.592  37.620  59.087  1.00  1.330          C  
ATOM  11967  CG1 ILE A 772     -80.725  37.985  57.612  1.00  1.330          C  
ATOM  11968  CG2 ILE A 772     -81.592  36.482  59.489  1.00  1.330          C  
ATOM  11969  CD1 ILE A 772     -80.239  36.964  56.659  1.00  1.330          C  
ATOM  11970  H   ILE A 772     -78.965  39.700  59.177  1.00  1.140          H  
ATOM  11971  HA  ILE A 772     -81.793  39.314  59.539  1.00  1.140          H  
ATOM  11972  HB  ILE A 772     -79.563  37.290  59.260  1.00  1.600          H  
ATOM  11973 1HG1 ILE A 772     -81.770  38.172  57.407  1.00  1.600          H  
ATOM  11974 2HG1 ILE A 772     -80.167  38.905  57.429  1.00  1.600          H  
ATOM  11975 1HG2 ILE A 772     -81.402  35.584  58.915  1.00  1.600          H  
ATOM  11976 2HG2 ILE A 772     -81.475  36.248  60.536  1.00  1.600          H  
ATOM  11977 3HG2 ILE A 772     -82.617  36.815  59.311  1.00  1.600          H  
ATOM  11978 1HD1 ILE A 772     -80.392  37.343  55.688  1.00  1.600          H  
ATOM  11979 2HD1 ILE A 772     -79.174  36.775  56.821  1.00  1.600          H  
ATOM  11980 3HD1 ILE A 772     -80.792  36.056  56.778  1.00  1.600          H  
ATOM  11981  N   VAL A 773     -79.991  38.276  62.127  1.00  1.000          N  
ATOM  11982  CA  VAL A 773     -80.249  37.934  63.524  1.00  1.020          C  
ATOM  11983  C   VAL A 773     -80.849  39.101  64.317  1.00  1.040          C  
ATOM  11984  O   VAL A 773     -81.690  38.865  65.193  1.00  1.070          O  
ATOM  11985  CB  VAL A 773     -78.995  37.344  64.245  1.00  1.420          C  
ATOM  11986  CG1 VAL A 773     -77.878  38.355  64.410  1.00  1.420          C  
ATOM  11987  CG2 VAL A 773     -79.424  36.845  65.647  1.00  1.420          C  
ATOM  11988  H   VAL A 773     -79.053  38.275  61.708  1.00  1.200          H  
ATOM  11989  HA  VAL A 773     -80.988  37.136  63.522  1.00  1.220          H  
ATOM  11990  HB  VAL A 773     -78.603  36.522  63.649  1.00  1.700          H  
ATOM  11991 1HG1 VAL A 773     -77.030  37.880  64.909  1.00  1.700          H  
ATOM  11992 2HG1 VAL A 773     -77.577  38.689  63.437  1.00  1.700          H  
ATOM  11993 3HG1 VAL A 773     -78.206  39.198  64.998  1.00  1.700          H  
ATOM  11994 1HG2 VAL A 773     -78.584  36.420  66.159  1.00  1.700          H  
ATOM  11995 2HG2 VAL A 773     -79.797  37.676  66.237  1.00  1.700          H  
ATOM  11996 3HG2 VAL A 773     -80.208  36.096  65.550  1.00  1.700          H  
ATOM  11997  N   GLN A 774     -80.420  40.342  64.039  1.00  1.030          N  
ATOM  11998  CA  GLN A 774     -80.958  41.496  64.750  1.00  1.060          C  
ATOM  11999  C   GLN A 774     -82.395  41.814  64.348  1.00  1.040          C  
ATOM  12000  O   GLN A 774     -83.224  42.174  65.193  1.00  1.090          O  
ATOM  12001  CB  GLN A 774     -80.100  42.734  64.520  1.00  1.470          C  
ATOM  12002  CG  GLN A 774     -78.736  42.694  65.157  1.00  1.470          C  
ATOM  12003  CD  GLN A 774     -77.949  43.952  64.884  1.00  1.470          C  
ATOM  12004  OE1 GLN A 774     -78.038  44.530  63.790  1.00  1.470          O  
ATOM  12005  NE2 GLN A 774     -77.169  44.378  65.865  1.00  1.470          N  
ATOM  12006  H   GLN A 774     -79.703  40.475  63.318  1.00  1.240          H  
ATOM  12007  HA  GLN A 774     -80.947  41.269  65.814  1.00  1.270          H  
ATOM  12008 1HB  GLN A 774     -79.965  42.878  63.444  1.00  1.770          H  
ATOM  12009 2HB  GLN A 774     -80.619  43.602  64.911  1.00  1.770          H  
ATOM  12010 1HG  GLN A 774     -78.847  42.585  66.234  1.00  1.770          H  
ATOM  12011 2HG  GLN A 774     -78.179  41.847  64.754  1.00  1.770          H  
ATOM  12012 1HE2 GLN A 774     -76.611  45.194  65.751  1.00  1.770          H  
ATOM  12013 2HE2 GLN A 774     -77.097  43.823  66.737  1.00  1.770          H  
ATOM  12014  N   GLY A 775     -82.697  41.712  63.050  1.00  0.970          N  
ATOM  12015  CA  GLY A 775     -84.025  42.002  62.548  1.00  0.950          C  
ATOM  12016  C   GLY A 775     -85.044  41.066  63.181  1.00  1.010          C  
ATOM  12017  O   GLY A 775     -86.131  41.486  63.571  1.00  1.030          O  
ATOM  12018  H   GLY A 775     -81.980  41.461  62.372  1.00  1.160          H  
ATOM  12019 1HA  GLY A 775     -84.276  43.041  62.761  1.00  1.140          H  
ATOM  12020 2HA  GLY A 775     -84.034  41.884  61.462  1.00  1.140          H  
ATOM  12021  N   LEU A 776     -84.647  39.810  63.382  1.00  1.040          N  
ATOM  12022  CA  LEU A 776     -85.526  38.837  63.993  1.00  1.090          C  
ATOM  12023  C   LEU A 776     -85.630  39.071  65.498  1.00  1.100          C  
ATOM  12024  O   LEU A 776     -86.726  39.253  66.038  1.00  1.160          O  
ATOM  12025  CB  LEU A 776     -84.938  37.440  63.763  1.00  1.510          C  
ATOM  12026  CG  LEU A 776     -84.889  36.887  62.312  1.00  1.510          C  
ATOM  12027  CD1 LEU A 776     -84.034  35.598  62.325  1.00  1.510          C  
ATOM  12028  CD2 LEU A 776     -86.300  36.596  61.794  1.00  1.510          C  
ATOM  12029  H   LEU A 776     -83.735  39.514  63.017  1.00  1.250          H  
ATOM  12030  HA  LEU A 776     -86.518  38.928  63.558  1.00  1.310          H  
ATOM  12031 1HB  LEU A 776     -83.912  37.450  64.131  1.00  1.810          H  
ATOM  12032 2HB  LEU A 776     -85.494  36.756  64.354  1.00  1.810          H  
ATOM  12033  HG  LEU A 776     -84.417  37.613  61.659  1.00  1.810          H  
ATOM  12034 1HD1 LEU A 776     -83.961  35.195  61.324  1.00  1.810          H  
ATOM  12035 2HD1 LEU A 776     -83.033  35.841  62.688  1.00  1.810          H  
ATOM  12036 3HD1 LEU A 776     -84.491  34.876  62.972  1.00  1.810          H  
ATOM  12037 1HD2 LEU A 776     -86.238  36.205  60.784  1.00  1.810          H  
ATOM  12038 2HD2 LEU A 776     -86.783  35.860  62.441  1.00  1.810          H  
ATOM  12039 3HD2 LEU A 776     -86.889  37.500  61.785  1.00  1.810          H  
ATOM  12040  N   LYS A 777     -84.480  39.156  66.179  1.00  1.060          N  
ATOM  12041  CA  LYS A 777     -84.440  39.313  67.628  1.00  1.060          C  
ATOM  12042  C   LYS A 777     -85.204  40.537  68.093  1.00  1.060          C  
ATOM  12043  O   LYS A 777     -85.867  40.506  69.131  1.00  1.080          O  
ATOM  12044  CB  LYS A 777     -82.988  39.388  68.107  1.00  1.480          C  
ATOM  12045  CG  LYS A 777     -82.781  39.303  69.631  1.00  1.480          C  
ATOM  12046  CD  LYS A 777     -82.616  40.656  70.324  1.00  1.480          C  
ATOM  12047  CE  LYS A 777     -82.278  40.444  71.809  1.00  1.480          C  
ATOM  12048  NZ  LYS A 777     -82.010  41.730  72.530  1.00  1.480          N  
ATOM  12049  H   LYS A 777     -83.591  39.037  65.686  1.00  1.270          H  
ATOM  12050  HA  LYS A 777     -84.909  38.440  68.080  1.00  1.270          H  
ATOM  12051 1HB  LYS A 777     -82.427  38.571  67.656  1.00  1.780          H  
ATOM  12052 2HB  LYS A 777     -82.542  40.317  67.750  1.00  1.780          H  
ATOM  12053 1HG  LYS A 777     -83.603  38.744  70.090  1.00  1.780          H  
ATOM  12054 2HG  LYS A 777     -81.867  38.779  69.803  1.00  1.780          H  
ATOM  12055 1HD  LYS A 777     -81.815  41.216  69.846  1.00  1.780          H  
ATOM  12056 2HD  LYS A 777     -83.536  41.234  70.259  1.00  1.780          H  
ATOM  12057 1HE  LYS A 777     -83.119  39.942  72.290  1.00  1.780          H  
ATOM  12058 2HE  LYS A 777     -81.405  39.805  71.886  1.00  1.780          H  
ATOM  12059 1HZ  LYS A 777     -81.795  41.536  73.502  1.00  1.780          H  
ATOM  12060 2HZ  LYS A 777     -81.222  42.196  72.102  1.00  1.780          H  
ATOM  12061 3HZ  LYS A 777     -82.819  42.327  72.482  1.00  1.780          H  
ATOM  12062  N   GLY A 778     -85.143  41.618  67.322  1.00  1.080          N  
ATOM  12063  CA  GLY A 778     -85.781  42.878  67.662  1.00  1.120          C  
ATOM  12064  C   GLY A 778     -87.290  42.797  67.906  1.00  1.080          C  
ATOM  12065  O   GLY A 778     -87.843  43.659  68.598  1.00  1.290          O  
ATOM  12066  H   GLY A 778     -84.569  41.602  66.472  1.00  1.300          H  
ATOM  12067 1HA  GLY A 778     -85.293  43.292  68.542  1.00  1.340          H  
ATOM  12068 2HA  GLY A 778     -85.594  43.579  66.849  1.00  1.340          H  
ATOM  12069  N   ASP A 779     -87.960  41.749  67.414  1.00  0.940          N  
ATOM  12070  CA  ASP A 779     -89.406  41.636  67.617  1.00  0.900          C  
ATOM  12071  C   ASP A 779     -89.785  40.901  68.906  1.00  1.090          C  
ATOM  12072  O   ASP A 779     -90.964  40.722  69.209  1.00  1.180          O  
ATOM  12073  CB  ASP A 779     -90.056  41.011  66.391  1.00  1.280          C  
ATOM  12074  CG  ASP A 779     -90.013  41.976  65.174  1.00  1.280          C  
ATOM  12075  OD1 ASP A 779     -90.070  43.171  65.348  1.00  1.280          O  
ATOM  12076  OD2 ASP A 779     -89.918  41.494  64.075  1.00  1.280          O  
ATOM  12077  H   ASP A 779     -87.460  41.027  66.879  1.00  1.130          H  
ATOM  12078  HA  ASP A 779     -89.806  42.646  67.699  1.00  1.080          H  
ATOM  12079 1HB  ASP A 779     -89.517  40.092  66.127  1.00  1.530          H  
ATOM  12080 2HB  ASP A 779     -91.090  40.742  66.611  1.00  1.530          H  
ATOM  12081  N   GLN A 780     -88.769  40.501  69.670  1.00  1.270          N  
ATOM  12082  CA  GLN A 780     -88.840  39.866  70.990  1.00  1.600          C  
ATOM  12083  C   GLN A 780     -89.475  38.470  71.083  1.00  1.690          C  
ATOM  12084  O   GLN A 780     -89.562  37.904  72.178  1.00  2.650          O  
ATOM  12085  CB  GLN A 780     -89.648  40.770  71.941  1.00  2.110          C  
ATOM  12086  CG  GLN A 780     -89.235  42.257  71.957  1.00  2.110          C  
ATOM  12087  CD  GLN A 780     -87.822  42.498  72.328  1.00  2.110          C  
ATOM  12088  OE1 GLN A 780     -87.365  42.110  73.410  1.00  2.110          O  
ATOM  12089  NE2 GLN A 780     -87.092  43.156  71.431  1.00  2.110          N  
ATOM  12090  H   GLN A 780     -87.818  40.670  69.321  1.00  1.520          H  
ATOM  12091  HA  GLN A 780     -87.814  39.785  71.358  1.00  1.920          H  
ATOM  12092 1HB  GLN A 780     -90.708  40.714  71.692  1.00  2.530          H  
ATOM  12093 2HB  GLN A 780     -89.540  40.396  72.957  1.00  2.530          H  
ATOM  12094 1HG  GLN A 780     -89.398  42.696  70.978  1.00  2.530          H  
ATOM  12095 2HG  GLN A 780     -89.858  42.768  72.688  1.00  2.530          H  
ATOM  12096 1HE2 GLN A 780     -86.136  43.356  71.612  1.00  2.530          H  
ATOM  12097 2HE2 GLN A 780     -87.501  43.457  70.536  1.00  2.530          H  
ATOM  12098  N   GLU A 781     -89.817  37.837  69.967  1.00  1.130          N  
ATOM  12099  CA  GLU A 781     -90.434  36.508  70.013  1.00  1.320          C  
ATOM  12100  C   GLU A 781     -89.372  35.421  70.127  1.00  1.830          C  
ATOM  12101  O   GLU A 781     -89.284  34.522  69.299  1.00  1.950          O  
ATOM  12102  CB  GLU A 781     -91.290  36.310  68.755  1.00  1.770          C  
ATOM  12103  CG  GLU A 781     -92.520  37.194  68.676  1.00  1.770          C  
ATOM  12104  CD  GLU A 781     -93.623  36.788  69.616  1.00  1.770          C  
ATOM  12105  OE1 GLU A 781     -94.159  35.721  69.442  1.00  1.770          O  
ATOM  12106  OE2 GLU A 781     -93.908  37.520  70.525  1.00  1.770          O  
ATOM  12107  H   GLU A 781     -89.701  38.307  69.081  1.00  1.360          H  
ATOM  12108  HA  GLU A 781     -91.083  36.456  70.890  1.00  1.580          H  
ATOM  12109 1HB  GLU A 781     -90.698  36.546  67.887  1.00  2.130          H  
ATOM  12110 2HB  GLU A 781     -91.593  35.283  68.670  1.00  2.130          H  
ATOM  12111 1HG  GLU A 781     -92.231  38.223  68.896  1.00  2.130          H  
ATOM  12112 2HG  GLU A 781     -92.900  37.166  67.654  1.00  2.130          H  
ATOM  12113  N   ASN A 782     -88.646  35.434  71.235  1.00  2.430          N  
ATOM  12114  CA  ASN A 782     -87.456  34.595  71.423  1.00  3.010          C  
ATOM  12115  C   ASN A 782     -87.772  33.145  71.756  1.00  2.220          C  
ATOM  12116  O   ASN A 782     -86.878  32.319  71.923  1.00  1.890          O  
ATOM  12117  CB  ASN A 782     -86.595  35.201  72.504  1.00  3.980          C  
ATOM  12118  CG  ASN A 782     -85.984  36.518  72.093  1.00  3.980          C  
ATOM  12119  OD1 ASN A 782     -85.745  36.812  70.916  1.00  3.980          O  
ATOM  12120  ND2 ASN A 782     -85.736  37.336  73.078  1.00  3.980          N  
ATOM  12121  H   ASN A 782     -88.882  36.171  71.906  1.00  2.920          H  
ATOM  12122  HA  ASN A 782     -86.891  34.593  70.491  1.00  3.610          H  
ATOM  12123 1HB  ASN A 782     -87.196  35.357  73.400  1.00  4.780          H  
ATOM  12124 2HB  ASN A 782     -85.794  34.508  72.762  1.00  4.780          H  
ATOM  12125 1HD2 ASN A 782     -85.338  38.232  72.897  1.00  4.780          H  
ATOM  12126 2HD2 ASN A 782     -85.945  37.068  74.019  1.00  4.780          H  
ATOM  12127  N   VAL A 783     -89.048  32.862  71.898  1.00  2.000          N  
ATOM  12128  CA  VAL A 783     -89.568  31.545  72.203  1.00  1.250          C  
ATOM  12129  C   VAL A 783     -90.423  31.005  71.043  1.00  0.230          C  
ATOM  12130  O   VAL A 783     -90.963  29.901  71.125  1.00  1.000          O  
ATOM  12131  CB  VAL A 783     -90.355  31.635  73.548  1.00  2.050          C  
ATOM  12132  CG1 VAL A 783     -91.088  30.334  73.919  1.00  2.050          C  
ATOM  12133  CG2 VAL A 783     -89.362  31.981  74.650  1.00  2.050          C  
ATOM  12134  H   VAL A 783     -89.691  33.634  71.796  1.00  2.400          H  
ATOM  12135  HA  VAL A 783     -88.726  30.866  72.343  1.00  1.500          H  
ATOM  12136  HB  VAL A 783     -91.104  32.421  73.473  1.00  2.460          H  
ATOM  12137 1HG1 VAL A 783     -91.588  30.478  74.872  1.00  2.460          H  
ATOM  12138 2HG1 VAL A 783     -91.836  30.071  73.198  1.00  2.460          H  
ATOM  12139 3HG1 VAL A 783     -90.365  29.524  74.007  1.00  2.460          H  
ATOM  12140 1HG2 VAL A 783     -89.894  32.075  75.594  1.00  2.460          H  
ATOM  12141 2HG2 VAL A 783     -88.617  31.190  74.728  1.00  2.460          H  
ATOM  12142 3HG2 VAL A 783     -88.866  32.919  74.427  1.00  2.460          H  
ATOM  12143  N   HIS A 784     -90.570  31.777  69.963  1.00  0.890          N  
ATOM  12144  CA  HIS A 784     -91.500  31.360  68.927  1.00  2.100          C  
ATOM  12145  C   HIS A 784     -90.857  31.452  67.518  1.00  2.460          C  
ATOM  12146  O   HIS A 784     -89.756  31.988  67.397  1.00  2.140          O  
ATOM  12147  CB  HIS A 784     -92.748  32.247  69.106  1.00  2.460          C  
ATOM  12148  CG  HIS A 784     -93.343  32.120  70.478  1.00  2.460          C  
ATOM  12149  ND1 HIS A 784     -94.029  30.995  70.900  1.00  2.460          N  
ATOM  12150  CD2 HIS A 784     -93.354  32.982  71.518  1.00  2.460          C  
ATOM  12151  CE1 HIS A 784     -94.433  31.179  72.146  1.00  2.460          C  
ATOM  12152  NE2 HIS A 784     -94.038  32.375  72.544  1.00  2.460          N  
ATOM  12153  H   HIS A 784     -90.052  32.656  69.864  1.00  1.070          H  
ATOM  12154  HA  HIS A 784     -91.782  30.327  69.108  1.00  2.520          H  
ATOM  12155 1HB  HIS A 784     -92.473  33.282  68.966  1.00  2.950          H  
ATOM  12156 2HB  HIS A 784     -93.522  32.037  68.426  1.00  2.950          H  
ATOM  12157  HD1 HIS A 784     -93.886  30.075  70.529  1.00  2.950          H  
ATOM  12158  HD2 HIS A 784     -92.946  33.987  71.646  1.00  2.950          H  
ATOM  12159  HE1 HIS A 784     -94.992  30.401  72.667  1.00  2.950          H  
ATOM  12160  N   PRO A 785     -91.519  30.979  66.428  1.00  3.370          N  
ATOM  12161  CA  PRO A 785     -91.015  30.964  65.052  1.00  3.740          C  
ATOM  12162  C   PRO A 785     -90.593  32.307  64.462  1.00  2.750          C  
ATOM  12163  O   PRO A 785     -89.908  32.326  63.452  1.00  2.480          O  
ATOM  12164  CB  PRO A 785     -92.196  30.377  64.269  1.00  5.610          C  
ATOM  12165  CG  PRO A 785     -92.950  29.543  65.269  1.00  5.610          C  
ATOM  12166  CD  PRO A 785     -92.849  30.307  66.556  1.00  5.610          C  
ATOM  12167  HA  PRO A 785     -90.164  30.267  65.010  1.00  4.490          H  
ATOM  12168 1HB  PRO A 785     -92.804  31.194  63.847  1.00  6.730          H  
ATOM  12169 2HB  PRO A 785     -91.820  29.790  63.417  1.00  6.730          H  
ATOM  12170 1HG  PRO A 785     -93.993  29.403  64.937  1.00  6.730          H  
ATOM  12171 2HG  PRO A 785     -92.505  28.537  65.334  1.00  6.730          H  
ATOM  12172 1HD  PRO A 785     -93.666  31.030  66.557  1.00  6.730          H  
ATOM  12173 2HD  PRO A 785     -92.899  29.601  67.393  1.00  6.730          H  
ATOM  12174  N   ASP A 786     -91.029  33.437  65.021  1.00  2.480          N  
ATOM  12175  CA  ASP A 786     -90.584  34.708  64.458  1.00  1.770          C  
ATOM  12176  C   ASP A 786     -89.114  35.043  64.770  1.00  1.620          C  
ATOM  12177  O   ASP A 786     -88.576  36.007  64.219  1.00  1.370          O  
ATOM  12178  CB  ASP A 786     -91.495  35.864  64.857  1.00  2.760          C  
ATOM  12179  CG  ASP A 786     -92.824  35.890  64.073  1.00  2.760          C  
ATOM  12180  OD1 ASP A 786     -92.922  35.254  63.024  1.00  2.760          O  
ATOM  12181  OD2 ASP A 786     -93.715  36.566  64.495  1.00  2.760          O  
ATOM  12182  H   ASP A 786     -91.623  33.435  65.836  1.00  2.980          H  
ATOM  12183  HA  ASP A 786     -90.654  34.622  63.376  1.00  2.120          H  
ATOM  12184 1HB  ASP A 786     -91.731  35.774  65.908  1.00  3.310          H  
ATOM  12185 2HB  ASP A 786     -90.971  36.812  64.717  1.00  3.310          H  
ATOM  12186  N   VAL A 787     -88.468  34.271  65.652  1.00  1.870          N  
ATOM  12187  CA  VAL A 787     -87.057  34.498  65.944  1.00  1.870          C  
ATOM  12188  C   VAL A 787     -86.401  33.134  65.750  1.00  1.560          C  
ATOM  12189  O   VAL A 787     -87.064  32.355  65.078  1.00  1.520          O  
ATOM  12190  CB  VAL A 787     -86.805  35.120  67.355  1.00  2.620          C  
ATOM  12191  CG1 VAL A 787     -85.287  35.418  67.642  1.00  2.620          C  
ATOM  12192  CG2 VAL A 787     -87.548  36.405  67.450  1.00  2.620          C  
ATOM  12193  H   VAL A 787     -88.951  33.487  66.112  1.00  2.240          H  
ATOM  12194  HA  VAL A 787     -86.651  35.174  65.209  1.00  2.240          H  
ATOM  12195  HB  VAL A 787     -87.152  34.425  68.108  1.00  3.140          H  
ATOM  12196 1HG1 VAL A 787     -85.202  35.855  68.630  1.00  3.140          H  
ATOM  12197 2HG1 VAL A 787     -84.674  34.552  67.619  1.00  3.140          H  
ATOM  12198 3HG1 VAL A 787     -84.917  36.127  66.902  1.00  3.140          H  
ATOM  12199 1HG2 VAL A 787     -87.397  36.852  68.432  1.00  3.140          H  
ATOM  12200 2HG2 VAL A 787     -87.190  37.058  66.697  1.00  3.140          H  
ATOM  12201 3HG2 VAL A 787     -88.589  36.224  67.291  1.00  3.140          H  
ATOM  12202  N   MET A 788     -85.103  33.254  65.494  1.00  1.360          N  
ATOM  12203  CA  MET A 788     -84.244  32.101  65.705  1.00  0.970          C  
ATOM  12204  C   MET A 788     -84.299  31.303  64.415  1.00  0.760          C  
ATOM  12205  O   MET A 788     -83.800  30.188  64.315  1.00  0.550          O  
ATOM  12206  CB  MET A 788     -84.780  31.190  66.826  1.00  1.510          C  
ATOM  12207  CG  MET A 788     -84.787  31.750  68.252  1.00  1.510          C  
ATOM  12208  SD  MET A 788     -85.439  30.577  69.428  1.00  1.510          S  
ATOM  12209  CE  MET A 788     -87.221  30.755  69.110  1.00  1.510          C  
ATOM  12210  H   MET A 788     -84.955  33.584  64.553  1.00  1.630          H  
ATOM  12211  HA  MET A 788     -83.228  32.426  65.903  1.00  1.160          H  
ATOM  12212 1HB  MET A 788     -85.777  30.850  66.580  1.00  1.820          H  
ATOM  12213 2HB  MET A 788     -84.169  30.286  66.856  1.00  1.820          H  
ATOM  12214 1HG  MET A 788     -83.782  32.040  68.562  1.00  1.820          H  
ATOM  12215 2HG  MET A 788     -85.418  32.610  68.313  1.00  1.820          H  
ATOM  12216 1HE  MET A 788     -87.776  30.107  69.786  1.00  1.820          H  
ATOM  12217 2HE  MET A 788     -87.524  31.788  69.271  1.00  1.820          H  
ATOM  12218 3HE  MET A 788     -87.456  30.483  68.086  1.00  1.820          H  
ATOM  12219  N   LEU A 789     -84.742  31.981  63.356  1.00  0.930          N  
ATOM  12220  CA  LEU A 789     -84.831  31.411  62.006  1.00  0.770          C  
ATOM  12221  C   LEU A 789     -83.482  31.421  61.316  1.00  0.810          C  
ATOM  12222  O   LEU A 789     -83.316  30.918  60.209  1.00  0.740          O  
ATOM  12223  CB  LEU A 789     -85.812  32.218  61.153  1.00  1.140          C  
ATOM  12224  CG  LEU A 789     -87.297  32.219  61.557  1.00  1.140          C  
ATOM  12225  CD1 LEU A 789     -88.059  33.221  60.680  1.00  1.140          C  
ATOM  12226  CD2 LEU A 789     -87.885  30.827  61.382  1.00  1.140          C  
ATOM  12227  H   LEU A 789     -85.118  32.905  63.529  1.00  1.120          H  
ATOM  12228  HA  LEU A 789     -85.158  30.378  62.082  1.00  0.920          H  
ATOM  12229 1HB  LEU A 789     -85.486  33.244  61.160  1.00  1.370          H  
ATOM  12230 2HB  LEU A 789     -85.754  31.840  60.137  1.00  1.370          H  
ATOM  12231  HG  LEU A 789     -87.400  32.532  62.595  1.00  1.370          H  
ATOM  12232 1HD1 LEU A 789     -89.110  33.225  60.980  1.00  1.370          H  
ATOM  12233 2HD1 LEU A 789     -87.649  34.212  60.812  1.00  1.370          H  
ATOM  12234 3HD1 LEU A 789     -87.978  32.930  59.634  1.00  1.370          H  
ATOM  12235 1HD2 LEU A 789     -88.938  30.849  61.664  1.00  1.370          H  
ATOM  12236 2HD2 LEU A 789     -87.795  30.521  60.342  1.00  1.370          H  
ATOM  12237 3HD2 LEU A 789     -87.369  30.117  62.017  1.00  1.370          H  
ATOM  12238  N   VAL A 790     -82.518  32.004  61.996  1.00  0.970          N  
ATOM  12239  CA  VAL A 790     -81.154  32.092  61.543  1.00  1.120          C  
ATOM  12240  C   VAL A 790     -80.351  30.950  62.177  1.00  1.120          C  
ATOM  12241  O   VAL A 790     -79.210  30.698  61.786  1.00  1.130          O  
ATOM  12242  CB  VAL A 790     -80.580  33.488  61.911  1.00  1.510          C  
ATOM  12243  CG1 VAL A 790     -80.297  33.591  63.400  1.00  1.510          C  
ATOM  12244  CG2 VAL A 790     -79.313  33.775  61.115  1.00  1.510          C  
ATOM  12245  H   VAL A 790     -82.769  32.395  62.886  1.00  1.160          H  
ATOM  12246  HA  VAL A 790     -81.134  31.980  60.459  1.00  1.340          H  
ATOM  12247  HB  VAL A 790     -81.326  34.231  61.675  1.00  1.810          H  
ATOM  12248 1HG1 VAL A 790     -79.929  34.579  63.620  1.00  1.810          H  
ATOM  12249 2HG1 VAL A 790     -81.209  33.418  63.957  1.00  1.810          H  
ATOM  12250 3HG1 VAL A 790     -79.541  32.860  63.692  1.00  1.810          H  
ATOM  12251 1HG2 VAL A 790     -78.946  34.772  61.364  1.00  1.810          H  
ATOM  12252 2HG2 VAL A 790     -78.542  33.041  61.345  1.00  1.810          H  
ATOM  12253 3HG2 VAL A 790     -79.539  33.733  60.061  1.00  1.810          H  
ATOM  12254  N   GLN A 791     -80.955  30.254  63.161  1.00  1.100          N  
ATOM  12255  CA  GLN A 791     -80.282  29.199  63.899  1.00  1.050          C  
ATOM  12256  C   GLN A 791     -79.806  28.021  63.058  1.00  0.990          C  
ATOM  12257  O   GLN A 791     -78.729  27.493  63.348  1.00  0.990          O  
ATOM  12258  CB  GLN A 791     -81.146  28.659  65.024  1.00  1.490          C  
ATOM  12259  CG  GLN A 791     -80.385  27.770  65.998  1.00  1.490          C  
ATOM  12260  CD  GLN A 791     -81.213  27.412  67.194  1.00  1.490          C  
ATOM  12261  OE1 GLN A 791     -82.382  27.794  67.289  1.00  1.490          O  
ATOM  12262  NE2 GLN A 791     -80.625  26.674  68.127  1.00  1.490          N  
ATOM  12263  H   GLN A 791     -81.924  30.446  63.415  1.00  1.320          H  
ATOM  12264  HA  GLN A 791     -79.407  29.646  64.364  1.00  1.260          H  
ATOM  12265 1HB  GLN A 791     -81.632  29.443  65.517  1.00  1.790          H  
ATOM  12266 2HB  GLN A 791     -81.931  28.035  64.616  1.00  1.790          H  
ATOM  12267 1HG  GLN A 791     -80.103  26.846  65.501  1.00  1.790          H  
ATOM  12268 2HG  GLN A 791     -79.494  28.300  66.341  1.00  1.790          H  
ATOM  12269 1HE2 GLN A 791     -81.144  26.391  68.938  1.00  1.790          H  
ATOM  12270 2HE2 GLN A 791     -79.673  26.383  68.017  1.00  1.790          H  
ATOM  12271  N   PRO A 792     -80.520  27.581  61.989  1.00  0.960          N  
ATOM  12272  CA  PRO A 792     -80.130  26.464  61.159  1.00  0.910          C  
ATOM  12273  C   PRO A 792     -78.752  26.661  60.556  1.00  0.980          C  
ATOM  12274  O   PRO A 792     -78.145  25.691  60.105  1.00  0.960          O  
ATOM  12275  CB  PRO A 792     -81.225  26.420  60.085  1.00  1.360          C  
ATOM  12276  CG  PRO A 792     -82.427  27.045  60.740  1.00  1.360          C  
ATOM  12277  CD  PRO A 792     -81.865  28.131  61.605  1.00  1.360          C  
ATOM  12278  HA  PRO A 792     -80.151  25.547  61.767  1.00  1.090          H  
ATOM  12279 1HB  PRO A 792     -80.895  26.977  59.194  1.00  1.640          H  
ATOM  12280 2HB  PRO A 792     -81.396  25.381  59.766  1.00  1.640          H  
ATOM  12281 1HG  PRO A 792     -83.120  27.441  59.974  1.00  1.640          H  
ATOM  12282 2HG  PRO A 792     -82.986  26.293  61.314  1.00  1.640          H  
ATOM  12283 1HD  PRO A 792     -81.773  29.009  60.967  1.00  1.640          H  
ATOM  12284 2HD  PRO A 792     -82.537  28.291  62.459  1.00  1.640          H  
ATOM  12285  N   ARG A 793     -78.248  27.905  60.505  1.00  1.090          N  
ATOM  12286  CA  ARG A 793     -76.935  28.091  59.944  1.00  1.220          C  
ATOM  12287  C   ARG A 793     -76.094  28.915  60.914  1.00  1.060          C  
ATOM  12288  O   ARG A 793     -75.229  29.693  60.489  1.00  0.900          O  
ATOM  12289  CB  ARG A 793     -77.066  28.849  58.643  1.00  1.660          C  
ATOM  12290  CG  ARG A 793     -77.853  28.153  57.544  1.00  1.660          C  
ATOM  12291  CD  ARG A 793     -78.039  29.095  56.457  1.00  1.660          C  
ATOM  12292  NE  ARG A 793     -78.782  28.590  55.313  1.00  1.660          N  
ATOM  12293  CZ  ARG A 793     -80.138  28.497  55.238  1.00  1.660          C  
ATOM  12294  NH1 ARG A 793     -80.914  28.815  56.271  1.00  1.660          N  
ATOM  12295  NH2 ARG A 793     -80.699  28.095  54.120  1.00  1.660          N  
ATOM  12296  H   ARG A 793     -78.730  28.728  60.888  1.00  1.310          H  
ATOM  12297  HA  ARG A 793     -76.460  27.124  59.777  1.00  1.460          H  
ATOM  12298 1HB  ARG A 793     -77.561  29.800  58.845  1.00  1.990          H  
ATOM  12299 2HB  ARG A 793     -76.087  29.078  58.255  1.00  1.990          H  
ATOM  12300 1HG  ARG A 793     -77.324  27.277  57.187  1.00  1.990          H  
ATOM  12301 2HG  ARG A 793     -78.824  27.857  57.922  1.00  1.990          H  
ATOM  12302 1HD  ARG A 793     -78.570  29.932  56.860  1.00  1.990          H  
ATOM  12303 2HD  ARG A 793     -77.063  29.430  56.103  1.00  1.990          H  
ATOM  12304  HE  ARG A 793     -78.247  28.338  54.484  1.00  1.990          H  
ATOM  12305 1HH1 ARG A 793     -80.516  29.106  57.148  1.00  1.990          H  
ATOM  12306 2HH1 ARG A 793     -81.950  28.763  56.175  1.00  1.990          H  
ATOM  12307 1HH2 ARG A 793     -80.131  27.885  53.304  1.00  1.990          H  
ATOM  12308 2HH2 ARG A 793     -81.723  28.042  54.051  1.00  1.990          H  
ATOM  12309  N   VAL A 794     -76.255  28.643  62.216  1.00  1.230          N  
ATOM  12310  CA  VAL A 794     -75.457  29.329  63.225  1.00  1.170          C  
ATOM  12311  C   VAL A 794     -74.056  28.776  63.200  1.00  1.130          C  
ATOM  12312  O   VAL A 794     -73.086  29.498  63.439  1.00  1.110          O  
ATOM  12313  CB  VAL A 794     -76.083  29.238  64.631  1.00  1.660          C  
ATOM  12314  CG1 VAL A 794     -75.947  27.832  65.257  1.00  1.660          C  
ATOM  12315  CG2 VAL A 794     -75.441  30.285  65.500  1.00  1.660          C  
ATOM  12316  H   VAL A 794     -77.012  28.011  62.499  1.00  1.480          H  
ATOM  12317  HA  VAL A 794     -75.411  30.386  62.964  1.00  1.400          H  
ATOM  12318  HB  VAL A 794     -77.137  29.443  64.539  1.00  1.990          H  
ATOM  12319 1HG1 VAL A 794     -76.434  27.824  66.220  1.00  1.990          H  
ATOM  12320 2HG1 VAL A 794     -76.434  27.098  64.613  1.00  1.990          H  
ATOM  12321 3HG1 VAL A 794     -74.903  27.564  65.394  1.00  1.990          H  
ATOM  12322 1HG2 VAL A 794     -75.902  30.274  66.469  1.00  1.990          H  
ATOM  12323 2HG2 VAL A 794     -74.376  30.093  65.604  1.00  1.990          H  
ATOM  12324 3HG2 VAL A 794     -75.585  31.254  65.042  1.00  1.990          H  
ATOM  12325  N   GLU A 795     -73.955  27.476  62.926  1.00  1.150          N  
ATOM  12326  CA  GLU A 795     -72.676  26.819  62.827  1.00  1.140          C  
ATOM  12327  C   GLU A 795     -71.900  27.425  61.675  1.00  1.110          C  
ATOM  12328  O   GLU A 795     -70.690  27.599  61.771  1.00  1.090          O  
ATOM  12329  CB  GLU A 795     -72.859  25.320  62.610  1.00  1.600          C  
ATOM  12330  CG  GLU A 795     -73.402  24.575  63.819  1.00  1.600          C  
ATOM  12331  CD  GLU A 795     -73.639  23.118  63.547  1.00  1.600          C  
ATOM  12332  OE1 GLU A 795     -73.540  22.728  62.408  1.00  1.600          O  
ATOM  12333  OE2 GLU A 795     -73.918  22.397  64.475  1.00  1.600          O  
ATOM  12334  H   GLU A 795     -74.802  26.945  62.769  1.00  1.380          H  
ATOM  12335  HA  GLU A 795     -72.121  26.984  63.751  1.00  1.370          H  
ATOM  12336 1HB  GLU A 795     -73.544  25.157  61.776  1.00  1.920          H  
ATOM  12337 2HB  GLU A 795     -71.903  24.874  62.339  1.00  1.920          H  
ATOM  12338 1HG  GLU A 795     -72.679  24.660  64.623  1.00  1.920          H  
ATOM  12339 2HG  GLU A 795     -74.328  25.043  64.147  1.00  1.920          H  
ATOM  12340  N   PHE A 796     -72.601  27.767  60.586  1.00  1.090          N  
ATOM  12341  CA  PHE A 796     -71.950  28.350  59.422  1.00  1.020          C  
ATOM  12342  C   PHE A 796     -71.419  29.725  59.768  1.00  1.060          C  
ATOM  12343  O   PHE A 796     -70.288  30.056  59.402  1.00  1.090          O  
ATOM  12344  CB  PHE A 796     -72.896  28.498  58.231  1.00  1.460          C  
ATOM  12345  CG  PHE A 796     -73.407  27.215  57.613  1.00  1.460          C  
ATOM  12346  CD1 PHE A 796     -72.913  25.954  57.960  1.00  1.460          C  
ATOM  12347  CD2 PHE A 796     -74.389  27.284  56.644  1.00  1.460          C  
ATOM  12348  CE1 PHE A 796     -73.408  24.824  57.361  1.00  1.460          C  
ATOM  12349  CE2 PHE A 796     -74.878  26.151  56.052  1.00  1.460          C  
ATOM  12350  CZ  PHE A 796     -74.391  24.922  56.409  1.00  1.460          C  
ATOM  12351  H   PHE A 796     -73.595  27.587  60.577  1.00  1.310          H  
ATOM  12352  HA  PHE A 796     -71.102  27.730  59.136  1.00  1.220          H  
ATOM  12353 1HB  PHE A 796     -73.749  29.092  58.533  1.00  1.750          H  
ATOM  12354 2HB  PHE A 796     -72.388  29.061  57.450  1.00  1.750          H  
ATOM  12355  HD1 PHE A 796     -72.137  25.845  58.711  1.00  1.750          H  
ATOM  12356  HD2 PHE A 796     -74.778  28.258  56.343  1.00  1.750          H  
ATOM  12357  HE1 PHE A 796     -73.018  23.845  57.645  1.00  1.750          H  
ATOM  12358  HE2 PHE A 796     -75.654  26.224  55.286  1.00  1.750          H  
ATOM  12359  HZ  PHE A 796     -74.784  24.024  55.933  1.00  1.750          H  
ATOM  12360  N   ILE A 797     -72.203  30.517  60.514  1.00  1.070          N  
ATOM  12361  CA  ILE A 797     -71.747  31.853  60.862  1.00  1.140          C  
ATOM  12362  C   ILE A 797     -70.502  31.780  61.712  1.00  1.150          C  
ATOM  12363  O   ILE A 797     -69.517  32.473  61.439  1.00  1.170          O  
ATOM  12364  CB  ILE A 797     -72.784  32.647  61.693  1.00  1.570          C  
ATOM  12365  CG1 ILE A 797     -73.986  32.948  60.872  1.00  1.570          C  
ATOM  12366  CG2 ILE A 797     -72.134  33.967  62.128  1.00  1.570          C  
ATOM  12367  CD1 ILE A 797     -75.206  33.465  61.640  1.00  1.570          C  
ATOM  12368  H   ILE A 797     -73.149  30.205  60.754  1.00  1.280          H  
ATOM  12369  HA  ILE A 797     -71.522  32.396  59.947  1.00  1.370          H  
ATOM  12370  HB  ILE A 797     -73.099  32.072  62.565  1.00  1.880          H  
ATOM  12371 1HG1 ILE A 797     -73.690  33.672  60.179  1.00  1.880          H  
ATOM  12372 2HG1 ILE A 797     -74.277  32.048  60.332  1.00  1.880          H  
ATOM  12373 1HG2 ILE A 797     -72.821  34.561  62.690  1.00  1.880          H  
ATOM  12374 2HG2 ILE A 797     -71.263  33.800  62.747  1.00  1.880          H  
ATOM  12375 3HG2 ILE A 797     -71.839  34.504  61.228  1.00  1.880          H  
ATOM  12376 1HD1 ILE A 797     -76.013  33.658  60.933  1.00  1.880          H  
ATOM  12377 2HD1 ILE A 797     -75.530  32.714  62.356  1.00  1.880          H  
ATOM  12378 3HD1 ILE A 797     -74.977  34.383  62.164  1.00  1.880          H  
ATOM  12379  N   LEU A 798     -70.550  30.965  62.752  1.00  1.150          N  
ATOM  12380  CA  LEU A 798     -69.423  30.853  63.645  1.00  1.180          C  
ATOM  12381  C   LEU A 798     -68.223  30.193  62.971  1.00  1.200          C  
ATOM  12382  O   LEU A 798     -67.094  30.588  63.252  1.00  1.210          O  
ATOM  12383  CB  LEU A 798     -69.914  30.193  64.922  1.00  1.640          C  
ATOM  12384  CG  LEU A 798     -70.909  31.128  65.728  1.00  1.640          C  
ATOM  12385  CD1 LEU A 798     -71.566  30.342  66.774  1.00  1.640          C  
ATOM  12386  CD2 LEU A 798     -70.152  32.322  66.402  1.00  1.640          C  
ATOM  12387  H   LEU A 798     -71.401  30.417  62.927  1.00  1.380          H  
ATOM  12388  HA  LEU A 798     -69.110  31.855  63.898  1.00  1.420          H  
ATOM  12389 1HB  LEU A 798     -70.446  29.275  64.659  1.00  1.970          H  
ATOM  12390 2HB  LEU A 798     -69.062  29.944  65.558  1.00  1.970          H  
ATOM  12391  HG  LEU A 798     -71.672  31.510  65.045  1.00  1.970          H  
ATOM  12392 1HD1 LEU A 798     -72.271  30.964  67.316  1.00  1.970          H  
ATOM  12393 2HD1 LEU A 798     -72.100  29.523  66.304  1.00  1.970          H  
ATOM  12394 3HD1 LEU A 798     -70.816  29.965  67.459  1.00  1.970          H  
ATOM  12395 1HD2 LEU A 798     -70.864  32.940  66.951  1.00  1.970          H  
ATOM  12396 2HD2 LEU A 798     -69.416  31.931  67.100  1.00  1.970          H  
ATOM  12397 3HD2 LEU A 798     -69.660  32.940  65.680  1.00  1.970          H  
ATOM  12398  N   SER A 799     -68.448  29.216  62.073  1.00  1.190          N  
ATOM  12399  CA  SER A 799     -67.364  28.577  61.330  1.00  1.200          C  
ATOM  12400  C   SER A 799     -66.661  29.632  60.486  1.00  1.170          C  
ATOM  12401  O   SER A 799     -65.430  29.674  60.427  1.00  1.200          O  
ATOM  12402  CB  SER A 799     -67.884  27.466  60.442  1.00  1.680          C  
ATOM  12403  OG  SER A 799     -66.838  26.863  59.728  1.00  1.680          O  
ATOM  12404  H   SER A 799     -69.393  28.875  61.904  1.00  1.430          H  
ATOM  12405  HA  SER A 799     -66.648  28.160  62.040  1.00  1.440          H  
ATOM  12406 1HB  SER A 799     -68.388  26.719  61.054  1.00  2.010          H  
ATOM  12407 2HB  SER A 799     -68.619  27.870  59.750  1.00  2.010          H  
ATOM  12408  HG  SER A 799     -67.245  26.177  59.197  1.00  2.010          H  
ATOM  12409  N   PHE A 800     -67.453  30.485  59.821  1.00  1.110          N  
ATOM  12410  CA  PHE A 800     -66.955  31.587  59.017  1.00  1.070          C  
ATOM  12411  C   PHE A 800     -66.102  32.494  59.889  1.00  1.100          C  
ATOM  12412  O   PHE A 800     -64.996  32.867  59.501  1.00  1.110          O  
ATOM  12413  CB  PHE A 800     -68.114  32.289  58.326  1.00  1.510          C  
ATOM  12414  CG  PHE A 800     -67.792  33.480  57.523  1.00  1.510          C  
ATOM  12415  CD1 PHE A 800     -66.904  33.412  56.468  1.00  1.510          C  
ATOM  12416  CD2 PHE A 800     -68.469  34.654  57.747  1.00  1.510          C  
ATOM  12417  CE1 PHE A 800     -66.687  34.499  55.676  1.00  1.510          C  
ATOM  12418  CE2 PHE A 800     -68.263  35.735  56.945  1.00  1.510          C  
ATOM  12419  CZ  PHE A 800     -67.376  35.659  55.911  1.00  1.510          C  
ATOM  12420  H   PHE A 800     -68.467  30.346  59.859  1.00  1.330          H  
ATOM  12421  HA  PHE A 800     -66.321  31.172  58.238  1.00  1.280          H  
ATOM  12422 1HB  PHE A 800     -68.619  31.574  57.680  1.00  1.820          H  
ATOM  12423 2HB  PHE A 800     -68.840  32.584  59.073  1.00  1.820          H  
ATOM  12424  HD1 PHE A 800     -66.376  32.480  56.257  1.00  1.820          H  
ATOM  12425  HD2 PHE A 800     -69.190  34.705  58.563  1.00  1.820          H  
ATOM  12426  HE1 PHE A 800     -65.983  34.428  54.840  1.00  1.820          H  
ATOM  12427  HE2 PHE A 800     -68.815  36.646  57.119  1.00  1.820          H  
ATOM  12428  HZ  PHE A 800     -67.222  36.507  55.276  1.00  1.820          H  
ATOM  12429  N   ILE A 801     -66.595  32.842  61.073  1.00  1.130          N  
ATOM  12430  CA  ILE A 801     -65.809  33.665  61.968  1.00  1.160          C  
ATOM  12431  C   ILE A 801     -64.489  32.963  62.362  1.00  1.220          C  
ATOM  12432  O   ILE A 801     -63.446  33.623  62.364  1.00  1.230          O  
ATOM  12433  CB  ILE A 801     -66.635  34.085  63.202  1.00  1.610          C  
ATOM  12434  CG1 ILE A 801     -67.740  35.080  62.728  1.00  1.610          C  
ATOM  12435  CG2 ILE A 801     -65.753  34.704  64.234  1.00  1.610          C  
ATOM  12436  CD1 ILE A 801     -68.815  35.403  63.751  1.00  1.610          C  
ATOM  12437  H   ILE A 801     -67.541  32.549  61.330  1.00  1.360          H  
ATOM  12438  HA  ILE A 801     -65.551  34.578  61.443  1.00  1.390          H  
ATOM  12439  HB  ILE A 801     -67.128  33.218  63.625  1.00  1.930          H  
ATOM  12440 1HG1 ILE A 801     -67.267  36.001  62.420  1.00  1.930          H  
ATOM  12441 2HG1 ILE A 801     -68.235  34.648  61.857  1.00  1.930          H  
ATOM  12442 1HG2 ILE A 801     -66.333  35.004  65.090  1.00  1.930          H  
ATOM  12443 2HG2 ILE A 801     -64.986  34.004  64.567  1.00  1.930          H  
ATOM  12444 3HG2 ILE A 801     -65.291  35.557  63.779  1.00  1.930          H  
ATOM  12445 1HD1 ILE A 801     -69.525  36.084  63.307  1.00  1.930          H  
ATOM  12446 2HD1 ILE A 801     -69.322  34.495  64.039  1.00  1.930          H  
ATOM  12447 3HD1 ILE A 801     -68.380  35.871  64.623  1.00  1.930          H  
ATOM  12448  N   ASP A 802     -64.510  31.651  62.694  1.00  1.250          N  
ATOM  12449  CA  ASP A 802     -63.272  30.924  63.031  1.00  1.300          C  
ATOM  12450  C   ASP A 802     -62.289  30.949  61.847  1.00  1.290          C  
ATOM  12451  O   ASP A 802     -61.081  31.138  62.031  1.00  1.310          O  
ATOM  12452  CB  ASP A 802     -63.538  29.437  63.312  1.00  1.800          C  
ATOM  12453  CG  ASP A 802     -64.291  29.094  64.582  1.00  1.800          C  
ATOM  12454  OD1 ASP A 802     -64.487  29.929  65.420  1.00  1.800          O  
ATOM  12455  OD2 ASP A 802     -64.630  27.940  64.711  1.00  1.800          O  
ATOM  12456  H   ASP A 802     -65.409  31.162  62.743  1.00  1.500          H  
ATOM  12457  HA  ASP A 802     -62.809  31.395  63.897  1.00  1.560          H  
ATOM  12458 1HB  ASP A 802     -64.097  29.022  62.478  1.00  2.160          H  
ATOM  12459 2HB  ASP A 802     -62.586  28.914  63.339  1.00  2.160          H  
ATOM  12460  N   HIS A 803     -62.830  30.775  60.629  1.00  1.250          N  
ATOM  12461  CA  HIS A 803     -62.089  30.806  59.370  1.00  1.240          C  
ATOM  12462  C   HIS A 803     -61.356  32.118  59.231  1.00  1.220          C  
ATOM  12463  O   HIS A 803     -60.156  32.151  58.952  1.00  1.230          O  
ATOM  12464  CB  HIS A 803     -63.057  30.582  58.197  1.00  1.740          C  
ATOM  12465  CG  HIS A 803     -62.532  30.860  56.838  1.00  1.740          C  
ATOM  12466  ND1 HIS A 803     -61.635  30.051  56.187  1.00  1.740          N  
ATOM  12467  CD2 HIS A 803     -62.819  31.882  55.994  1.00  1.740          C  
ATOM  12468  CE1 HIS A 803     -61.382  30.564  54.990  1.00  1.740          C  
ATOM  12469  NE2 HIS A 803     -62.096  31.683  54.849  1.00  1.740          N  
ATOM  12470  H   HIS A 803     -63.832  30.569  60.580  1.00  1.500          H  
ATOM  12471  HA  HIS A 803     -61.352  30.006  59.359  1.00  1.490          H  
ATOM  12472 1HB  HIS A 803     -63.396  29.546  58.219  1.00  2.090          H  
ATOM  12473 2HB  HIS A 803     -63.916  31.179  58.325  1.00  2.090          H  
ATOM  12474  HD1 HIS A 803     -61.059  29.356  56.618  1.00  2.090          H  
ATOM  12475  HD2 HIS A 803     -63.479  32.749  56.085  1.00  2.090          H  
ATOM  12476  HE1 HIS A 803     -60.692  30.067  54.314  1.00  2.090          H  
ATOM  12477  N   ILE A 804     -62.077  33.205  59.445  1.00  1.190          N  
ATOM  12478  CA  ILE A 804     -61.491  34.520  59.401  1.00  1.180          C  
ATOM  12479  C   ILE A 804     -60.437  34.693  60.476  1.00  1.210          C  
ATOM  12480  O   ILE A 804     -59.324  35.116  60.196  1.00  1.210          O  
ATOM  12481  CB  ILE A 804     -62.573  35.582  59.599  1.00  1.660          C  
ATOM  12482  CG1 ILE A 804     -63.497  35.578  58.366  1.00  1.660          C  
ATOM  12483  CG2 ILE A 804     -61.945  36.955  59.901  1.00  1.660          C  
ATOM  12484  CD1 ILE A 804     -64.770  36.342  58.522  1.00  1.660          C  
ATOM  12485  H   ILE A 804     -63.080  33.095  59.629  1.00  1.430          H  
ATOM  12486  HA  ILE A 804     -61.022  34.653  58.426  1.00  1.420          H  
ATOM  12487  HB  ILE A 804     -63.188  35.291  60.446  1.00  1.990          H  
ATOM  12488 1HG1 ILE A 804     -62.948  35.985  57.550  1.00  1.990          H  
ATOM  12489 2HG1 ILE A 804     -63.754  34.551  58.119  1.00  1.990          H  
ATOM  12490 1HG2 ILE A 804     -62.721  37.648  60.070  1.00  1.990          H  
ATOM  12491 2HG2 ILE A 804     -61.325  36.927  60.795  1.00  1.990          H  
ATOM  12492 3HG2 ILE A 804     -61.331  37.273  59.058  1.00  1.990          H  
ATOM  12493 1HD1 ILE A 804     -65.331  36.282  57.614  1.00  1.990          H  
ATOM  12494 2HD1 ILE A 804     -65.355  35.914  59.337  1.00  1.990          H  
ATOM  12495 3HD1 ILE A 804     -64.557  37.363  58.730  1.00  1.990          H  
ATOM  12496  N   ALA A 805     -60.754  34.325  61.713  1.00  1.230          N  
ATOM  12497  CA  ALA A 805     -59.815  34.509  62.807  1.00  1.240          C  
ATOM  12498  C   ALA A 805     -58.484  33.793  62.559  1.00  1.260          C  
ATOM  12499  O   ALA A 805     -57.423  34.325  62.884  1.00  1.250          O  
ATOM  12500  CB  ALA A 805     -60.447  34.012  64.091  1.00  1.730          C  
ATOM  12501  H   ALA A 805     -61.689  33.960  61.909  1.00  1.480          H  
ATOM  12502  HA  ALA A 805     -59.607  35.574  62.893  1.00  1.490          H  
ATOM  12503 1HB  ALA A 805     -59.768  34.174  64.929  1.00  2.080          H  
ATOM  12504 2HB  ALA A 805     -61.373  34.541  64.259  1.00  2.080          H  
ATOM  12505 3HB  ALA A 805     -60.658  32.964  63.987  1.00  2.080          H  
ATOM  12506  N   GLY A 806     -58.524  32.618  61.932  1.00  1.270          N  
ATOM  12507  CA  GLY A 806     -57.314  31.852  61.645  1.00  1.280          C  
ATOM  12508  C   GLY A 806     -56.545  32.305  60.385  1.00  1.260          C  
ATOM  12509  O   GLY A 806     -55.505  31.726  60.058  1.00  1.290          O  
ATOM  12510  H   GLY A 806     -59.438  32.201  61.725  1.00  1.520          H  
ATOM  12511 1HA  GLY A 806     -56.653  31.905  62.507  1.00  1.540          H  
ATOM  12512 2HA  GLY A 806     -57.591  30.806  61.531  1.00  1.540          H  
ATOM  12513  N   ASP A 807     -57.069  33.307  59.672  1.00  1.230          N  
ATOM  12514  CA  ASP A 807     -56.506  33.854  58.434  1.00  1.210          C  
ATOM  12515  C   ASP A 807     -55.934  35.255  58.657  1.00  1.260          C  
ATOM  12516  O   ASP A 807     -56.687  36.202  58.879  1.00  1.270          O  
ATOM  12517  CB  ASP A 807     -57.564  33.929  57.327  1.00  1.700          C  
ATOM  12518  CG  ASP A 807     -56.975  34.438  56.010  1.00  1.700          C  
ATOM  12519  OD1 ASP A 807     -55.797  34.734  56.010  1.00  1.700          O  
ATOM  12520  OD2 ASP A 807     -57.693  34.575  55.028  1.00  1.700          O  
ATOM  12521  H   ASP A 807     -57.924  33.752  60.013  1.00  1.480          H  
ATOM  12522  HA  ASP A 807     -55.695  33.203  58.105  1.00  1.450          H  
ATOM  12523 1HB  ASP A 807     -58.003  32.939  57.173  1.00  2.040          H  
ATOM  12524 2HB  ASP A 807     -58.374  34.593  57.646  1.00  2.040          H  
ATOM  12525  N   GLU A 808     -54.613  35.427  58.628  1.00  1.300          N  
ATOM  12526  CA  GLU A 808     -54.054  36.747  58.929  1.00  1.360          C  
ATOM  12527  C   GLU A 808     -54.462  37.835  57.911  1.00  1.260          C  
ATOM  12528  O   GLU A 808     -54.375  39.033  58.203  1.00  1.350          O  
ATOM  12529  CB  GLU A 808     -52.513  36.687  59.032  1.00  1.880          C  
ATOM  12530  CG  GLU A 808     -51.728  36.429  57.711  1.00  1.880          C  
ATOM  12531  CD  GLU A 808     -51.592  34.979  57.342  1.00  1.880          C  
ATOM  12532  OE1 GLU A 808     -52.403  34.204  57.795  1.00  1.880          O  
ATOM  12533  OE2 GLU A 808     -50.658  34.640  56.622  1.00  1.880          O  
ATOM  12534  H   GLU A 808     -53.993  34.640  58.402  1.00  1.560          H  
ATOM  12535  HA  GLU A 808     -54.439  37.051  59.903  1.00  1.630          H  
ATOM  12536 1HB  GLU A 808     -52.152  37.632  59.438  1.00  2.260          H  
ATOM  12537 2HB  GLU A 808     -52.233  35.907  59.739  1.00  2.260          H  
ATOM  12538 1HG  GLU A 808     -52.208  36.951  56.884  1.00  2.260          H  
ATOM  12539 2HG  GLU A 808     -50.733  36.855  57.824  1.00  2.260          H  
ATOM  12540  N   ASP A 809     -54.931  37.445  56.723  1.00  1.130          N  
ATOM  12541  CA  ASP A 809     -55.269  38.430  55.702  1.00  1.030          C  
ATOM  12542  C   ASP A 809     -56.660  39.054  55.843  1.00  0.980          C  
ATOM  12543  O   ASP A 809     -57.551  38.822  55.017  1.00  1.010          O  
ATOM  12544  CB  ASP A 809     -55.109  37.825  54.304  1.00  1.480          C  
ATOM  12545  CG  ASP A 809     -53.626  37.580  53.933  1.00  1.480          C  
ATOM  12546  OD1 ASP A 809     -52.788  38.392  54.264  1.00  1.480          O  
ATOM  12547  OD2 ASP A 809     -53.336  36.566  53.333  1.00  1.480          O  
ATOM  12548  H   ASP A 809     -55.050  36.438  56.524  1.00  1.360          H  
ATOM  12549  HA  ASP A 809     -54.545  39.240  55.782  1.00  1.240          H  
ATOM  12550 1HB  ASP A 809     -55.648  36.866  54.267  1.00  1.780          H  
ATOM  12551 2HB  ASP A 809     -55.559  38.487  53.565  1.00  1.780          H  
ATOM  12552  N   HIS A 810     -56.841  39.869  56.885  1.00  0.940          N  
ATOM  12553  CA  HIS A 810     -58.120  40.563  57.058  1.00  0.950          C  
ATOM  12554  C   HIS A 810     -57.991  41.872  57.850  1.00  0.890          C  
ATOM  12555  O   HIS A 810     -57.080  42.043  58.665  1.00  0.830          O  
ATOM  12556  CB  HIS A 810     -59.191  39.662  57.711  1.00  1.330          C  
ATOM  12557  CG  HIS A 810     -58.995  39.301  59.164  1.00  1.330          C  
ATOM  12558  ND1 HIS A 810     -58.175  38.287  59.594  1.00  1.330          N  
ATOM  12559  CD2 HIS A 810     -59.546  39.827  60.269  1.00  1.330          C  
ATOM  12560  CE1 HIS A 810     -58.232  38.207  60.905  1.00  1.330          C  
ATOM  12561  NE2 HIS A 810     -59.061  39.129  61.343  1.00  1.330          N  
ATOM  12562  H   HIS A 810     -56.054  39.973  57.535  1.00  1.130          H  
ATOM  12563  HA  HIS A 810     -58.484  40.825  56.076  1.00  1.140          H  
ATOM  12564 1HB  HIS A 810     -60.154  40.156  57.628  1.00  1.590          H  
ATOM  12565 2HB  HIS A 810     -59.262  38.732  57.151  1.00  1.590          H  
ATOM  12566  HD1 HIS A 810     -57.843  37.487  59.063  1.00  1.590          H  
ATOM  12567  HD2 HIS A 810     -60.247  40.632  60.409  1.00  1.590          H  
ATOM  12568  HE1 HIS A 810     -57.648  37.442  61.427  1.00  1.590          H  
ATOM  12569  N   THR A 811     -58.937  42.791  57.622  1.00  0.950          N  
ATOM  12570  CA  THR A 811     -58.988  44.078  58.323  1.00  1.010          C  
ATOM  12571  C   THR A 811     -59.735  44.096  59.653  1.00  1.040          C  
ATOM  12572  O   THR A 811     -60.621  43.276  59.921  1.00  1.020          O  
ATOM  12573  CB  THR A 811     -59.594  45.158  57.404  1.00  1.390          C  
ATOM  12574  OG1 THR A 811     -60.935  44.735  57.005  1.00  1.390          O  
ATOM  12575  CG2 THR A 811     -58.686  45.356  56.195  1.00  1.390          C  
ATOM  12576  H   THR A 811     -59.644  42.591  56.908  1.00  1.140          H  
ATOM  12577  HA  THR A 811     -57.957  44.372  58.534  1.00  1.210          H  
ATOM  12578  HB  THR A 811     -59.680  46.095  57.945  1.00  1.670          H  
ATOM  12579  HG1 THR A 811     -61.556  45.496  56.834  1.00  1.670          H  
ATOM  12580 1HG2 THR A 811     -59.109  46.116  55.538  1.00  1.670          H  
ATOM  12581 2HG2 THR A 811     -57.702  45.677  56.535  1.00  1.670          H  
ATOM  12582 3HG2 THR A 811     -58.577  44.425  55.654  1.00  1.670          H  
ATOM  12583  N   ASP A 812     -59.505  45.183  60.407  1.00  1.080          N  
ATOM  12584  CA  ASP A 812     -60.168  45.426  61.688  1.00  1.090          C  
ATOM  12585  C   ASP A 812     -61.683  45.477  61.515  1.00  1.060          C  
ATOM  12586  O   ASP A 812     -62.423  45.111  62.425  1.00  1.060          O  
ATOM  12587  CB  ASP A 812     -59.714  46.747  62.287  1.00  1.520          C  
ATOM  12588  CG  ASP A 812     -58.232  46.777  62.744  1.00  1.520          C  
ATOM  12589  OD1 ASP A 812     -57.608  45.763  62.815  1.00  1.520          O  
ATOM  12590  OD2 ASP A 812     -57.737  47.857  63.000  1.00  1.520          O  
ATOM  12591  H   ASP A 812     -58.780  45.822  60.114  1.00  1.300          H  
ATOM  12592  HA  ASP A 812     -59.918  44.614  62.371  1.00  1.310          H  
ATOM  12593 1HB  ASP A 812     -59.883  47.553  61.574  1.00  1.830          H  
ATOM  12594 2HB  ASP A 812     -60.337  46.944  63.142  1.00  1.830          H  
ATOM  12595  N   GLY A 813     -62.138  45.977  60.357  1.00  1.040          N  
ATOM  12596  CA  GLY A 813     -63.555  46.047  60.015  1.00  1.010          C  
ATOM  12597  C   GLY A 813     -64.204  44.661  59.990  1.00  1.020          C  
ATOM  12598  O   GLY A 813     -65.391  44.526  60.313  1.00  1.010          O  
ATOM  12599  H   GLY A 813     -61.472  46.338  59.689  1.00  1.250          H  
ATOM  12600 1HA  GLY A 813     -64.072  46.687  60.730  1.00  1.210          H  
ATOM  12601 2HA  GLY A 813     -63.658  46.512  59.032  1.00  1.210          H  
ATOM  12602  N   VAL A 814     -63.442  43.634  59.579  1.00  1.040          N  
ATOM  12603  CA  VAL A 814     -63.935  42.273  59.515  1.00  1.050          C  
ATOM  12604  C   VAL A 814     -64.076  41.788  60.945  1.00  1.100          C  
ATOM  12605  O   VAL A 814     -65.079  41.169  61.308  1.00  1.110          O  
ATOM  12606  CB  VAL A 814     -62.978  41.339  58.730  1.00  1.470          C  
ATOM  12607  CG1 VAL A 814     -63.451  39.961  58.811  1.00  1.470          C  
ATOM  12608  CG2 VAL A 814     -62.894  41.723  57.285  1.00  1.470          C  
ATOM  12609  H   VAL A 814     -62.465  43.788  59.323  1.00  1.250          H  
ATOM  12610  HA  VAL A 814     -64.914  42.268  59.037  1.00  1.260          H  
ATOM  12611  HB  VAL A 814     -62.002  41.390  59.176  1.00  1.760          H  
ATOM  12612 1HG1 VAL A 814     -62.761  39.316  58.271  1.00  1.760          H  
ATOM  12613 2HG1 VAL A 814     -63.506  39.652  59.845  1.00  1.760          H  
ATOM  12614 3HG1 VAL A 814     -64.429  39.903  58.357  1.00  1.760          H  
ATOM  12615 1HG2 VAL A 814     -62.220  41.054  56.763  1.00  1.760          H  
ATOM  12616 2HG2 VAL A 814     -63.875  41.650  56.840  1.00  1.760          H  
ATOM  12617 3HG2 VAL A 814     -62.525  42.742  57.198  1.00  1.760          H  
ATOM  12618  N   VAL A 815     -63.054  42.078  61.756  1.00  1.120          N  
ATOM  12619  CA  VAL A 815     -63.052  41.653  63.151  1.00  1.170          C  
ATOM  12620  C   VAL A 815     -64.240  42.264  63.863  1.00  1.150          C  
ATOM  12621  O   VAL A 815     -64.932  41.589  64.629  1.00  1.180          O  
ATOM  12622  CB  VAL A 815     -61.793  42.142  63.905  1.00  1.620          C  
ATOM  12623  CG1 VAL A 815     -61.914  41.821  65.407  1.00  1.620          C  
ATOM  12624  CG2 VAL A 815     -60.568  41.546  63.302  1.00  1.620          C  
ATOM  12625  H   VAL A 815     -62.258  42.581  61.347  1.00  1.340          H  
ATOM  12626  HA  VAL A 815     -63.117  40.564  63.192  1.00  1.400          H  
ATOM  12627  HB  VAL A 815     -61.726  43.218  63.825  1.00  1.940          H  
ATOM  12628 1HG1 VAL A 815     -61.027  42.184  65.894  1.00  1.940          H  
ATOM  12629 2HG1 VAL A 815     -62.788  42.298  65.850  1.00  1.940          H  
ATOM  12630 3HG1 VAL A 815     -61.986  40.746  65.548  1.00  1.940          H  
ATOM  12631 1HG2 VAL A 815     -59.686  41.912  63.828  1.00  1.940          H  
ATOM  12632 2HG2 VAL A 815     -60.600  40.475  63.366  1.00  1.940          H  
ATOM  12633 3HG2 VAL A 815     -60.508  41.845  62.265  1.00  1.940          H  
ATOM  12634  N   ALA A 816     -64.458  43.557  63.633  1.00  1.100          N  
ATOM  12635  CA  ALA A 816     -65.554  44.251  64.255  1.00  1.090          C  
ATOM  12636  C   ALA A 816     -66.893  43.662  63.888  1.00  1.090          C  
ATOM  12637  O   ALA A 816     -67.704  43.367  64.770  1.00  1.090          O  
ATOM  12638  CB  ALA A 816     -65.539  45.695  63.811  1.00  1.530          C  
ATOM  12639  H   ALA A 816     -63.816  44.074  63.028  1.00  1.320          H  
ATOM  12640  HA  ALA A 816     -65.431  44.170  65.330  1.00  1.310          H  
ATOM  12641 1HB  ALA A 816     -66.327  46.205  64.288  1.00  1.840          H  
ATOM  12642 2HB  ALA A 816     -64.607  46.157  64.056  1.00  1.840          H  
ATOM  12643 3HB  ALA A 816     -65.677  45.738  62.733  1.00  1.840          H  
ATOM  12644  N   CYS A 817     -67.089  43.361  62.609  1.00  1.080          N  
ATOM  12645  CA  CYS A 817     -68.359  42.817  62.198  1.00  1.070          C  
ATOM  12646  C   CYS A 817     -68.579  41.442  62.837  1.00  1.100          C  
ATOM  12647  O   CYS A 817     -69.705  41.125  63.246  1.00  1.100          O  
ATOM  12648  CB  CYS A 817     -68.412  42.750  60.689  1.00  1.500          C  
ATOM  12649  SG  CYS A 817     -68.430  44.354  59.902  1.00  1.500          S  
ATOM  12650  H   CYS A 817     -66.384  43.593  61.904  1.00  1.300          H  
ATOM  12651  HA  CYS A 817     -69.145  43.489  62.536  1.00  1.280          H  
ATOM  12652 1HB  CYS A 817     -67.565  42.188  60.303  1.00  1.800          H  
ATOM  12653 2HB  CYS A 817     -69.321  42.263  60.405  1.00  1.800          H  
ATOM  12654  HG  CYS A 817     -67.108  44.589  60.068  1.00  1.800          H  
ATOM  12655  N   ALA A 818     -67.507  40.635  62.928  1.00  1.120          N  
ATOM  12656  CA  ALA A 818     -67.585  39.323  63.555  1.00  1.130          C  
ATOM  12657  C   ALA A 818     -67.961  39.467  65.018  1.00  1.160          C  
ATOM  12658  O   ALA A 818     -68.784  38.704  65.526  1.00  1.160          O  
ATOM  12659  CB  ALA A 818     -66.267  38.603  63.430  1.00  1.580          C  
ATOM  12660  H   ALA A 818     -66.619  40.938  62.513  1.00  1.340          H  
ATOM  12661  HA  ALA A 818     -68.362  38.749  63.061  1.00  1.360          H  
ATOM  12662 1HB  ALA A 818     -66.349  37.637  63.900  1.00  1.890          H  
ATOM  12663 2HB  ALA A 818     -66.005  38.487  62.380  1.00  1.890          H  
ATOM  12664 3HB  ALA A 818     -65.504  39.188  63.930  1.00  1.890          H  
ATOM  12665  N   ALA A 819     -67.372  40.461  65.703  1.00  1.190          N  
ATOM  12666  CA  ALA A 819     -67.691  40.715  67.102  1.00  1.230          C  
ATOM  12667  C   ALA A 819     -69.160  41.048  67.236  1.00  1.210          C  
ATOM  12668  O   ALA A 819     -69.817  40.608  68.180  1.00  1.240          O  
ATOM  12669  CB  ALA A 819     -66.847  41.829  67.649  1.00  1.710          C  
ATOM  12670  H   ALA A 819     -66.638  41.015  65.244  1.00  1.430          H  
ATOM  12671  HA  ALA A 819     -67.497  39.818  67.674  1.00  1.480          H  
ATOM  12672 1HB  ALA A 819     -67.126  41.962  68.665  1.00  2.050          H  
ATOM  12673 2HB  ALA A 819     -65.793  41.568  67.570  1.00  2.050          H  
ATOM  12674 3HB  ALA A 819     -67.033  42.736  67.094  1.00  2.050          H  
ATOM  12675  N   GLY A 820     -69.689  41.790  66.267  1.00  1.150          N  
ATOM  12676  CA  GLY A 820     -71.095  42.141  66.252  1.00  1.130          C  
ATOM  12677  C   GLY A 820     -71.923  40.864  66.313  1.00  1.130          C  
ATOM  12678  O   GLY A 820     -72.721  40.680  67.235  1.00  1.160          O  
ATOM  12679  H   GLY A 820     -69.057  42.171  65.553  1.00  1.380          H  
ATOM  12680 1HA  GLY A 820     -71.324  42.780  67.099  1.00  1.360          H  
ATOM  12681 2HA  GLY A 820     -71.322  42.693  65.340  1.00  1.360          H  
ATOM  12682  N   LEU A 821     -71.665  39.945  65.378  1.00  1.100          N  
ATOM  12683  CA  LEU A 821     -72.384  38.674  65.329  1.00  1.120          C  
ATOM  12684  C   LEU A 821     -72.251  37.844  66.565  1.00  1.180          C  
ATOM  12685  O   LEU A 821     -73.227  37.248  67.011  1.00  1.190          O  
ATOM  12686  CB  LEU A 821     -71.885  37.843  64.161  1.00  1.560          C  
ATOM  12687  CG  LEU A 821     -72.336  38.281  62.847  1.00  1.560          C  
ATOM  12688  CD1 LEU A 821     -71.530  37.664  61.793  1.00  1.560          C  
ATOM  12689  CD2 LEU A 821     -73.766  37.809  62.676  1.00  1.560          C  
ATOM  12690  H   LEU A 821     -70.961  40.180  64.669  1.00  1.320          H  
ATOM  12691  HA  LEU A 821     -73.436  38.909  65.207  1.00  1.340          H  
ATOM  12692 1HB  LEU A 821     -70.802  37.891  64.165  1.00  1.870          H  
ATOM  12693 2HB  LEU A 821     -72.185  36.805  64.309  1.00  1.870          H  
ATOM  12694  HG  LEU A 821     -72.258  39.354  62.768  1.00  1.870          H  
ATOM  12695 1HD1 LEU A 821     -71.894  37.988  60.835  1.00  1.870          H  
ATOM  12696 2HD1 LEU A 821     -70.521  37.992  61.932  1.00  1.870          H  
ATOM  12697 3HD1 LEU A 821     -71.582  36.613  61.860  1.00  1.870          H  
ATOM  12698 1HD2 LEU A 821     -74.079  38.107  61.734  1.00  1.870          H  
ATOM  12699 2HD2 LEU A 821     -73.810  36.727  62.746  1.00  1.870          H  
ATOM  12700 3HD2 LEU A 821     -74.422  38.236  63.418  1.00  1.870          H  
ATOM  12701  N   ILE A 822     -71.071  37.815  67.156  1.00  1.220          N  
ATOM  12702  CA  ILE A 822     -70.910  37.035  68.363  1.00  1.280          C  
ATOM  12703  C   ILE A 822     -71.845  37.630  69.411  1.00  1.300          C  
ATOM  12704  O   ILE A 822     -72.604  36.912  70.068  1.00  1.330          O  
ATOM  12705  CB  ILE A 822     -69.443  37.104  68.828  1.00  1.770          C  
ATOM  12706  CG1 ILE A 822     -68.549  36.358  67.785  1.00  1.770          C  
ATOM  12707  CG2 ILE A 822     -69.317  36.465  70.253  1.00  1.770          C  
ATOM  12708  CD1 ILE A 822     -67.037  36.653  67.879  1.00  1.770          C  
ATOM  12709  H   ILE A 822     -70.278  38.300  66.719  1.00  1.460          H  
ATOM  12710  HA  ILE A 822     -71.196  35.999  68.175  1.00  1.540          H  
ATOM  12711  HB  ILE A 822     -69.116  38.137  68.854  1.00  2.120          H  
ATOM  12712 1HG1 ILE A 822     -68.701  35.287  67.931  1.00  2.120          H  
ATOM  12713 2HG1 ILE A 822     -68.887  36.608  66.793  1.00  2.120          H  
ATOM  12714 1HG2 ILE A 822     -68.303  36.503  70.563  1.00  2.120          H  
ATOM  12715 2HG2 ILE A 822     -69.930  37.001  70.980  1.00  2.120          H  
ATOM  12716 3HG2 ILE A 822     -69.642  35.419  70.215  1.00  2.120          H  
ATOM  12717 1HD1 ILE A 822     -66.509  36.079  67.131  1.00  2.120          H  
ATOM  12718 2HD1 ILE A 822     -66.857  37.699  67.703  1.00  2.120          H  
ATOM  12719 3HD1 ILE A 822     -66.658  36.398  68.850  1.00  2.120          H  
ATOM  12720  N   GLY A 823     -71.793  38.951  69.566  1.00  1.290          N  
ATOM  12721  CA  GLY A 823     -72.625  39.636  70.537  1.00  1.310          C  
ATOM  12722  C   GLY A 823     -74.129  39.502  70.295  1.00  1.300          C  
ATOM  12723  O   GLY A 823     -74.888  39.323  71.248  1.00  1.330          O  
ATOM  12724  H   GLY A 823     -71.147  39.500  68.984  1.00  1.550          H  
ATOM  12725 1HA  GLY A 823     -72.395  39.237  71.519  1.00  1.570          H  
ATOM  12726 2HA  GLY A 823     -72.345  40.682  70.555  1.00  1.570          H  
ATOM  12727  N   ASP A 824     -74.569  39.489  69.032  1.00  1.240          N  
ATOM  12728  CA  ASP A 824     -76.001  39.396  68.773  1.00  1.220          C  
ATOM  12729  C   ASP A 824     -76.478  37.953  68.890  1.00  1.270          C  
ATOM  12730  O   ASP A 824     -77.540  37.690  69.465  1.00  1.300          O  
ATOM  12731  CB  ASP A 824     -76.325  39.906  67.370  1.00  1.720          C  
ATOM  12732  CG  ASP A 824     -76.072  41.394  67.170  1.00  1.720          C  
ATOM  12733  OD1 ASP A 824     -76.729  42.224  67.780  1.00  1.720          O  
ATOM  12734  OD2 ASP A 824     -75.228  41.693  66.372  1.00  1.720          O  
ATOM  12735  H   ASP A 824     -73.902  39.682  68.276  1.00  1.490          H  
ATOM  12736  HA  ASP A 824     -76.527  40.009  69.502  1.00  1.460          H  
ATOM  12737 1HB  ASP A 824     -75.721  39.356  66.644  1.00  2.060          H  
ATOM  12738 2HB  ASP A 824     -77.369  39.703  67.151  1.00  2.060          H  
ATOM  12739  N   LEU A 825     -75.684  36.992  68.433  1.00  1.280          N  
ATOM  12740  CA  LEU A 825     -76.096  35.603  68.526  1.00  1.320          C  
ATOM  12741  C   LEU A 825     -76.216  35.193  69.993  1.00  1.380          C  
ATOM  12742  O   LEU A 825     -77.141  34.474  70.370  1.00  1.420          O  
ATOM  12743  CB  LEU A 825     -75.104  34.698  67.780  1.00  1.830          C  
ATOM  12744  CG  LEU A 825     -75.064  34.775  66.205  1.00  1.830          C  
ATOM  12745  CD1 LEU A 825     -73.856  33.972  65.719  1.00  1.830          C  
ATOM  12746  CD2 LEU A 825     -76.358  34.196  65.602  1.00  1.830          C  
ATOM  12747  H   LEU A 825     -74.793  37.213  67.980  1.00  1.540          H  
ATOM  12748  HA  LEU A 825     -77.075  35.505  68.072  1.00  1.580          H  
ATOM  12749 1HB  LEU A 825     -74.095  34.945  68.138  1.00  2.200          H  
ATOM  12750 2HB  LEU A 825     -75.298  33.680  68.047  1.00  2.200          H  
ATOM  12751  HG  LEU A 825     -74.947  35.807  65.885  1.00  2.200          H  
ATOM  12752 1HD1 LEU A 825     -73.805  34.010  64.647  1.00  2.200          H  
ATOM  12753 2HD1 LEU A 825     -72.944  34.398  66.146  1.00  2.200          H  
ATOM  12754 3HD1 LEU A 825     -73.947  32.935  66.039  1.00  2.200          H  
ATOM  12755 1HD2 LEU A 825     -76.309  34.241  64.515  1.00  2.200          H  
ATOM  12756 2HD2 LEU A 825     -76.473  33.167  65.921  1.00  2.200          H  
ATOM  12757 3HD2 LEU A 825     -77.197  34.755  65.935  1.00  2.200          H  
ATOM  12758  N   CYS A 826     -75.332  35.718  70.854  1.00  1.400          N  
ATOM  12759  CA  CYS A 826     -75.316  35.377  72.278  1.00  1.470          C  
ATOM  12760  C   CYS A 826     -76.498  35.936  73.081  1.00  1.480          C  
ATOM  12761  O   CYS A 826     -76.644  35.626  74.267  1.00  1.530          O  
ATOM  12762  CB  CYS A 826     -74.022  35.871  72.924  1.00  2.030          C  
ATOM  12763  SG  CYS A 826     -72.531  35.010  72.384  1.00  2.030          S  
ATOM  12764  H   CYS A 826     -74.579  36.317  70.495  1.00  1.680          H  
ATOM  12765  HA  CYS A 826     -75.340  34.292  72.356  1.00  1.760          H  
ATOM  12766 1HB  CYS A 826     -73.891  36.928  72.681  1.00  2.440          H  
ATOM  12767 2HB  CYS A 826     -74.093  35.794  74.002  1.00  2.440          H  
ATOM  12768  HG  CYS A 826     -72.439  35.618  71.178  1.00  2.440          H  
ATOM  12769  N   THR A 827     -77.356  36.740  72.448  1.00  1.430          N  
ATOM  12770  CA  THR A 827     -78.533  37.260  73.130  1.00  1.440          C  
ATOM  12771  C   THR A 827     -79.789  36.759  72.420  1.00  1.430          C  
ATOM  12772  O   THR A 827     -80.766  36.388  73.079  1.00  1.450          O  
ATOM  12773  CB  THR A 827     -78.492  38.805  73.273  1.00  2.010          C  
ATOM  12774  OG1 THR A 827     -79.682  39.254  73.942  1.00  2.010          O  
ATOM  12775  CG2 THR A 827     -78.349  39.506  71.939  1.00  2.010          C  
ATOM  12776  H   THR A 827     -77.196  36.983  71.470  1.00  1.720          H  
ATOM  12777  HA  THR A 827     -78.551  36.859  74.141  1.00  1.730          H  
ATOM  12778  HB  THR A 827     -77.630  39.072  73.889  1.00  2.410          H  
ATOM  12779  HG1 THR A 827     -79.667  38.936  74.854  1.00  2.410          H  
ATOM  12780 1HG2 THR A 827     -78.302  40.580  72.102  1.00  2.410          H  
ATOM  12781 2HG2 THR A 827     -77.433  39.176  71.485  1.00  2.410          H  
ATOM  12782 3HG2 THR A 827     -79.179  39.284  71.284  1.00  2.410          H  
ATOM  12783  N   ALA A 828     -79.754  36.665  71.074  1.00  1.410          N  
ATOM  12784  CA  ALA A 828     -80.892  36.138  70.316  1.00  1.430          C  
ATOM  12785  C   ALA A 828     -81.150  34.705  70.744  1.00  1.470          C  
ATOM  12786  O   ALA A 828     -82.289  34.248  70.828  1.00  1.480          O  
ATOM  12787  CB  ALA A 828     -80.622  36.213  68.825  1.00  1.990          C  
ATOM  12788  H   ALA A 828     -78.936  36.990  70.554  1.00  1.690          H  
ATOM  12789  HA  ALA A 828     -81.775  36.716  70.569  1.00  1.720          H  
ATOM  12790 1HB  ALA A 828     -81.479  35.821  68.280  1.00  2.390          H  
ATOM  12791 2HB  ALA A 828     -80.446  37.247  68.545  1.00  2.390          H  
ATOM  12792 3HB  ALA A 828     -79.738  35.623  68.592  1.00  2.390          H  
ATOM  12793  N   PHE A 829     -80.061  34.016  71.053  1.00  1.490          N  
ATOM  12794  CA  PHE A 829     -80.032  32.654  71.503  1.00  1.540          C  
ATOM  12795  C   PHE A 829     -79.377  32.613  72.872  1.00  1.590          C  
ATOM  12796  O   PHE A 829     -78.362  31.940  73.068  1.00  1.610          O  
ATOM  12797  CB  PHE A 829     -79.221  31.830  70.557  1.00  2.140          C  
ATOM  12798  CG  PHE A 829     -79.697  31.840  69.201  1.00  2.140          C  
ATOM  12799  CD1 PHE A 829     -79.108  32.648  68.242  1.00  2.140          C  
ATOM  12800  CD2 PHE A 829     -80.726  31.055  68.858  1.00  2.140          C  
ATOM  12801  CE1 PHE A 829     -79.553  32.640  66.965  1.00  2.140          C  
ATOM  12802  CE2 PHE A 829     -81.171  31.049  67.611  1.00  2.140          C  
ATOM  12803  CZ  PHE A 829     -80.586  31.836  66.644  1.00  2.140          C  
ATOM  12804  H   PHE A 829     -79.147  34.449  70.912  1.00  1.790          H  
ATOM  12805  HA  PHE A 829     -81.050  32.271  71.578  1.00  1.850          H  
ATOM  12806 1HB  PHE A 829     -78.209  32.208  70.567  1.00  2.560          H  
ATOM  12807 2HB  PHE A 829     -79.214  30.816  70.895  1.00  2.560          H  
ATOM  12808  HD1 PHE A 829     -78.277  33.288  68.528  1.00  2.560          H  
ATOM  12809  HD2 PHE A 829     -81.200  30.420  69.610  1.00  2.560          H  
ATOM  12810  HE1 PHE A 829     -79.085  33.270  66.212  1.00  2.560          H  
ATOM  12811  HE2 PHE A 829     -82.005  30.406  67.379  1.00  2.560          H  
ATOM  12812  HZ  PHE A 829     -80.955  31.811  65.632  1.00  2.560          H  
ATOM  12813  N   GLY A 830     -79.924  33.388  73.800  1.00  1.630          N  
ATOM  12814  CA  GLY A 830     -79.377  33.486  75.145  1.00  1.680          C  
ATOM  12815  C   GLY A 830     -79.793  32.253  75.930  1.00  1.640          C  
ATOM  12816  O   GLY A 830     -80.079  31.212  75.344  1.00  1.570          O  
ATOM  12817  H   GLY A 830     -80.757  33.924  73.564  1.00  1.960          H  
ATOM  12818 1HA  GLY A 830     -78.295  33.582  75.107  1.00  2.020          H  
ATOM  12819 2HA  GLY A 830     -79.761  34.384  75.631  1.00  2.020          H  
ATOM  12820  N   LYS A 831     -79.785  32.319  77.256  1.00  1.680          N  
ATOM  12821  CA  LYS A 831     -80.120  31.149  78.082  1.00  1.680          C  
ATOM  12822  C   LYS A 831     -79.274  29.917  77.727  1.00  1.690          C  
ATOM  12823  O   LYS A 831     -79.783  28.799  77.658  1.00  1.710          O  
ATOM  12824  CB  LYS A 831     -81.611  30.799  77.962  1.00  2.350          C  
ATOM  12825  CG  LYS A 831     -82.589  31.926  78.346  1.00  2.350          C  
ATOM  12826  CD  LYS A 831     -82.656  32.131  79.870  1.00  2.350          C  
ATOM  12827  CE  LYS A 831     -83.773  33.097  80.273  1.00  2.350          C  
ATOM  12828  NZ  LYS A 831     -83.419  34.525  79.990  1.00  2.350          N  
ATOM  12829  H   LYS A 831     -79.583  33.211  77.719  1.00  2.020          H  
ATOM  12830  HA  LYS A 831     -79.926  31.404  79.118  1.00  2.020          H  
ATOM  12831 1HB  LYS A 831     -81.842  30.492  76.942  1.00  2.820          H  
ATOM  12832 2HB  LYS A 831     -81.828  29.947  78.605  1.00  2.820          H  
ATOM  12833 1HG  LYS A 831     -82.260  32.855  77.880  1.00  2.820          H  
ATOM  12834 2HG  LYS A 831     -83.581  31.683  77.971  1.00  2.820          H  
ATOM  12835 1HD  LYS A 831     -82.799  31.176  80.374  1.00  2.820          H  
ATOM  12836 2HD  LYS A 831     -81.716  32.563  80.209  1.00  2.820          H  
ATOM  12837 1HE  LYS A 831     -84.671  32.844  79.717  1.00  2.820          H  
ATOM  12838 2HE  LYS A 831     -83.974  32.989  81.338  1.00  2.820          H  
ATOM  12839 1HZ  LYS A 831     -84.169  35.130  80.264  1.00  2.820          H  
ATOM  12840 2HZ  LYS A 831     -82.572  34.784  80.527  1.00  2.820          H  
ATOM  12841 3HZ  LYS A 831     -83.223  34.663  79.016  1.00  2.820          H  
ATOM  12842  N   ASP A 832     -77.983  30.141  77.489  1.00  1.670          N  
ATOM  12843  CA  ASP A 832     -76.970  29.116  77.149  1.00  1.670          C  
ATOM  12844  C   ASP A 832     -77.254  28.290  75.865  1.00  1.670          C  
ATOM  12845  O   ASP A 832     -76.557  27.309  75.585  1.00  1.730          O  
ATOM  12846  CB  ASP A 832     -76.833  28.159  78.356  1.00  2.340          C  
ATOM  12847  CG  ASP A 832     -75.530  27.332  78.459  1.00  2.340          C  
ATOM  12848  OD1 ASP A 832     -74.519  27.812  78.042  1.00  2.340          O  
ATOM  12849  OD2 ASP A 832     -75.569  26.225  78.979  1.00  2.340          O  
ATOM  12850  H   ASP A 832     -77.691  31.107  77.604  1.00  2.000          H  
ATOM  12851  HA  ASP A 832     -76.018  29.626  77.017  1.00  2.000          H  
ATOM  12852 1HB  ASP A 832     -76.863  28.769  79.241  1.00  2.810          H  
ATOM  12853 2HB  ASP A 832     -77.686  27.481  78.392  1.00  2.810          H  
ATOM  12854  N   VAL A 833     -78.143  28.752  74.986  1.00  1.630          N  
ATOM  12855  CA  VAL A 833     -78.489  27.975  73.791  1.00  1.700          C  
ATOM  12856  C   VAL A 833     -77.337  27.659  72.847  1.00  1.670          C  
ATOM  12857  O   VAL A 833     -77.267  26.557  72.305  1.00  1.780          O  
ATOM  12858  CB  VAL A 833     -79.630  28.670  73.017  1.00  2.350          C  
ATOM  12859  CG1 VAL A 833     -79.853  28.032  71.619  1.00  2.350          C  
ATOM  12860  CG2 VAL A 833     -80.913  28.532  73.831  1.00  2.350          C  
ATOM  12861  H   VAL A 833     -78.674  29.603  75.207  1.00  1.960          H  
ATOM  12862  HA  VAL A 833     -78.887  27.025  74.144  1.00  2.040          H  
ATOM  12863  HB  VAL A 833     -79.390  29.706  72.896  1.00  2.820          H  
ATOM  12864 1HG1 VAL A 833     -80.672  28.541  71.120  1.00  2.820          H  
ATOM  12865 2HG1 VAL A 833     -78.961  28.123  71.006  1.00  2.820          H  
ATOM  12866 3HG1 VAL A 833     -80.101  26.977  71.737  1.00  2.820          H  
ATOM  12867 1HG2 VAL A 833     -81.728  29.036  73.316  1.00  2.820          H  
ATOM  12868 2HG2 VAL A 833     -81.154  27.478  73.952  1.00  2.820          H  
ATOM  12869 3HG2 VAL A 833     -80.781  28.975  74.813  1.00  2.820          H  
ATOM  12870  N   LEU A 834     -76.470  28.619  72.602  1.00  1.550          N  
ATOM  12871  CA  LEU A 834     -75.366  28.407  71.678  1.00  1.540          C  
ATOM  12872  C   LEU A 834     -74.009  28.126  72.297  1.00  1.470          C  
ATOM  12873  O   LEU A 834     -73.006  28.195  71.582  1.00  1.470          O  
ATOM  12874  CB  LEU A 834     -75.188  29.608  70.777  1.00  2.160          C  
ATOM  12875  CG  LEU A 834     -76.302  29.997  69.903  1.00  2.160          C  
ATOM  12876  CD1 LEU A 834     -75.858  31.246  69.177  1.00  2.160          C  
ATOM  12877  CD2 LEU A 834     -76.682  28.898  68.923  1.00  2.160          C  
ATOM  12878  H   LEU A 834     -76.605  29.503  73.072  1.00  1.860          H  
ATOM  12879  HA  LEU A 834     -75.606  27.539  71.072  1.00  1.850          H  
ATOM  12880 1HB  LEU A 834     -74.958  30.465  71.402  1.00  2.590          H  
ATOM  12881 2HB  LEU A 834     -74.357  29.420  70.137  1.00  2.590          H  
ATOM  12882  HG  LEU A 834     -77.136  30.215  70.497  1.00  2.590          H  
ATOM  12883 1HD1 LEU A 834     -76.637  31.592  68.534  1.00  2.590          H  
ATOM  12884 2HD1 LEU A 834     -75.615  32.026  69.905  1.00  2.590          H  
ATOM  12885 3HD1 LEU A 834     -74.969  31.029  68.577  1.00  2.590          H  
ATOM  12886 1HD2 LEU A 834     -77.501  29.248  68.291  1.00  2.590          H  
ATOM  12887 2HD2 LEU A 834     -75.819  28.660  68.308  1.00  2.590          H  
ATOM  12888 3HD2 LEU A 834     -77.005  28.007  69.449  1.00  2.590          H  
ATOM  12889  N   LYS A 835     -73.923  27.791  73.585  1.00  1.430          N  
ATOM  12890  CA  LYS A 835     -72.593  27.561  74.173  1.00  1.390          C  
ATOM  12891  C   LYS A 835     -71.691  26.615  73.366  1.00  1.390          C  
ATOM  12892  O   LYS A 835     -70.501  26.878  73.195  1.00  1.380          O  
ATOM  12893  CB  LYS A 835     -72.711  27.027  75.586  1.00  1.960          C  
ATOM  12894  CG  LYS A 835     -71.367  26.751  76.287  1.00  1.960          C  
ATOM  12895  CD  LYS A 835     -71.586  26.260  77.708  1.00  1.960          C  
ATOM  12896  CE  LYS A 835     -70.278  25.911  78.396  1.00  1.960          C  
ATOM  12897  NZ  LYS A 835     -70.505  25.414  79.786  1.00  1.960          N  
ATOM  12898  H   LYS A 835     -74.770  27.697  74.168  1.00  1.720          H  
ATOM  12899  HA  LYS A 835     -72.090  28.526  74.228  1.00  1.670          H  
ATOM  12900 1HB  LYS A 835     -73.220  27.773  76.170  1.00  2.350          H  
ATOM  12901 2HB  LYS A 835     -73.322  26.122  75.602  1.00  2.350          H  
ATOM  12902 1HG  LYS A 835     -70.793  26.005  75.737  1.00  2.350          H  
ATOM  12903 2HG  LYS A 835     -70.800  27.669  76.326  1.00  2.350          H  
ATOM  12904 1HD  LYS A 835     -72.097  27.039  78.280  1.00  2.350          H  
ATOM  12905 2HD  LYS A 835     -72.232  25.379  77.687  1.00  2.350          H  
ATOM  12906 1HE  LYS A 835     -69.767  25.138  77.822  1.00  2.350          H  
ATOM  12907 2HE  LYS A 835     -69.647  26.799  78.433  1.00  2.350          H  
ATOM  12908 1HZ  LYS A 835     -69.619  25.189  80.219  1.00  2.350          H  
ATOM  12909 2HZ  LYS A 835     -70.976  26.132  80.326  1.00  2.350          H  
ATOM  12910 3HZ  LYS A 835     -71.086  24.587  79.755  1.00  2.350          H  
ATOM  12911  N   LEU A 836     -72.262  25.556  72.791  1.00  1.400          N  
ATOM  12912  CA  LEU A 836     -71.493  24.542  72.059  1.00  1.400          C  
ATOM  12913  C   LEU A 836     -70.678  25.102  70.889  1.00  1.400          C  
ATOM  12914  O   LEU A 836     -69.730  24.449  70.424  1.00  1.390          O  
ATOM  12915  CB  LEU A 836     -72.449  23.483  71.496  1.00  1.960          C  
ATOM  12916  CG  LEU A 836     -73.187  22.573  72.517  1.00  1.960          C  
ATOM  12917  CD1 LEU A 836     -74.213  21.734  71.764  1.00  1.960          C  
ATOM  12918  CD2 LEU A 836     -72.192  21.665  73.246  1.00  1.960          C  
ATOM  12919  H   LEU A 836     -73.255  25.416  72.927  1.00  1.680          H  
ATOM  12920  HA  LEU A 836     -70.794  24.086  72.753  1.00  1.680          H  
ATOM  12921 1HB  LEU A 836     -73.207  23.994  70.901  1.00  2.350          H  
ATOM  12922 2HB  LEU A 836     -71.880  22.834  70.828  1.00  2.350          H  
ATOM  12923  HG  LEU A 836     -73.715  23.188  73.243  1.00  2.350          H  
ATOM  12924 1HD1 LEU A 836     -74.750  21.098  72.468  1.00  2.350          H  
ATOM  12925 2HD1 LEU A 836     -74.923  22.390  71.259  1.00  2.350          H  
ATOM  12926 3HD1 LEU A 836     -73.707  21.110  71.028  1.00  2.350          H  
ATOM  12927 1HD2 LEU A 836     -72.734  21.031  73.947  1.00  2.350          H  
ATOM  12928 2HD2 LEU A 836     -71.671  21.040  72.521  1.00  2.350          H  
ATOM  12929 3HD2 LEU A 836     -71.468  22.254  73.797  1.00  2.350          H  
ATOM  12930  N   VAL A 837     -71.096  26.253  70.373  1.00  1.400          N  
ATOM  12931  CA  VAL A 837     -70.436  26.906  69.261  1.00  1.400          C  
ATOM  12932  C   VAL A 837     -69.795  28.242  69.694  1.00  1.460          C  
ATOM  12933  O   VAL A 837     -68.622  28.501  69.415  1.00  1.480          O  
ATOM  12934  CB  VAL A 837     -71.416  27.028  68.054  1.00  1.960          C  
ATOM  12935  CG1 VAL A 837     -71.780  25.646  67.551  1.00  1.960          C  
ATOM  12936  CG2 VAL A 837     -72.746  27.722  68.460  1.00  1.960          C  
ATOM  12937  H   VAL A 837     -71.865  26.730  70.843  1.00  1.680          H  
ATOM  12938  HA  VAL A 837     -69.636  26.263  68.928  1.00  1.680          H  
ATOM  12939  HB  VAL A 837     -70.926  27.567  67.254  1.00  2.350          H  
ATOM  12940 1HG1 VAL A 837     -72.453  25.737  66.702  1.00  2.350          H  
ATOM  12941 2HG1 VAL A 837     -70.879  25.127  67.244  1.00  2.350          H  
ATOM  12942 3HG1 VAL A 837     -72.270  25.082  68.340  1.00  2.350          H  
ATOM  12943 1HG2 VAL A 837     -73.401  27.773  67.590  1.00  2.350          H  
ATOM  12944 2HG2 VAL A 837     -73.237  27.146  69.241  1.00  2.350          H  
ATOM  12945 3HG2 VAL A 837     -72.570  28.718  68.813  1.00  2.350          H  
ATOM  12946  N   GLU A 838     -70.533  29.063  70.432  1.00  1.490          N  
ATOM  12947  CA  GLU A 838     -70.058  30.377  70.857  1.00  1.520          C  
ATOM  12948  C   GLU A 838     -68.866  30.329  71.816  1.00  1.540          C  
ATOM  12949  O   GLU A 838     -68.040  31.236  71.836  1.00  1.570          O  
ATOM  12950  CB  GLU A 838     -71.194  31.148  71.512  1.00  2.120          C  
ATOM  12951  CG  GLU A 838     -72.282  31.617  70.598  1.00  2.120          C  
ATOM  12952  CD  GLU A 838     -71.863  32.642  69.640  1.00  2.120          C  
ATOM  12953  OE1 GLU A 838     -72.616  32.908  68.752  1.00  2.120          O  
ATOM  12954  OE2 GLU A 838     -70.793  33.164  69.772  1.00  2.120          O  
ATOM  12955  H   GLU A 838     -71.481  28.788  70.680  1.00  1.790          H  
ATOM  12956  HA  GLU A 838     -69.744  30.921  69.965  1.00  1.820          H  
ATOM  12957 1HB  GLU A 838     -71.649  30.530  72.281  1.00  2.540          H  
ATOM  12958 2HB  GLU A 838     -70.805  32.010  71.976  1.00  2.540          H  
ATOM  12959 1HG  GLU A 838     -72.615  30.772  70.033  1.00  2.540          H  
ATOM  12960 2HG  GLU A 838     -73.117  31.992  71.174  1.00  2.540          H  
ATOM  12961  N   ALA A 839     -68.778  29.294  72.655  1.00  1.530          N  
ATOM  12962  CA  ALA A 839     -67.715  29.206  73.645  1.00  1.550          C  
ATOM  12963  C   ALA A 839     -66.402  28.669  73.081  1.00  1.540          C  
ATOM  12964  O   ALA A 839     -65.428  28.515  73.820  1.00  1.550          O  
ATOM  12965  CB  ALA A 839     -68.167  28.318  74.785  1.00  2.160          C  
ATOM  12966  H   ALA A 839     -69.468  28.537  72.648  1.00  1.840          H  
ATOM  12967  HA  ALA A 839     -67.528  30.211  74.023  1.00  1.860          H  
ATOM  12968 1HB  ALA A 839     -67.394  28.279  75.548  1.00  2.590          H  
ATOM  12969 2HB  ALA A 839     -69.080  28.722  75.203  1.00  2.590          H  
ATOM  12970 3HB  ALA A 839     -68.352  27.313  74.406  1.00  2.590          H  
ATOM  12971  N   ARG A 840     -66.365  28.311  71.801  1.00  1.520          N  
ATOM  12972  CA  ARG A 840     -65.152  27.752  71.240  1.00  1.510          C  
ATOM  12973  C   ARG A 840     -64.001  28.777  71.346  1.00  1.540          C  
ATOM  12974  O   ARG A 840     -64.211  29.956  71.038  1.00  1.530          O  
ATOM  12975  CB  ARG A 840     -65.405  27.327  69.806  1.00  2.120          C  
ATOM  12976  CG  ARG A 840     -66.366  26.135  69.696  1.00  2.120          C  
ATOM  12977  CD  ARG A 840     -66.647  25.752  68.300  1.00  2.120          C  
ATOM  12978  NE  ARG A 840     -67.655  24.680  68.223  1.00  2.120          N  
ATOM  12979  CZ  ARG A 840     -67.968  23.993  67.103  1.00  2.120          C  
ATOM  12980  NH1 ARG A 840     -67.342  24.250  65.970  1.00  2.120          N  
ATOM  12981  NH2 ARG A 840     -68.905  23.060  67.149  1.00  2.120          N  
ATOM  12982  H   ARG A 840     -67.182  28.452  71.195  1.00  1.820          H  
ATOM  12983  HA  ARG A 840     -64.938  26.853  71.800  1.00  1.810          H  
ATOM  12984 1HB  ARG A 840     -65.850  28.159  69.253  1.00  2.540          H  
ATOM  12985 2HB  ARG A 840     -64.469  27.065  69.317  1.00  2.540          H  
ATOM  12986 1HG  ARG A 840     -65.923  25.274  70.193  1.00  2.540          H  
ATOM  12987 2HG  ARG A 840     -67.312  26.375  70.182  1.00  2.540          H  
ATOM  12988 1HD  ARG A 840     -67.033  26.625  67.765  1.00  2.540          H  
ATOM  12989 2HD  ARG A 840     -65.730  25.405  67.830  1.00  2.540          H  
ATOM  12990  HE  ARG A 840     -68.207  24.473  69.081  1.00  2.540          H  
ATOM  12991 1HH1 ARG A 840     -66.634  24.972  65.943  1.00  2.540          H  
ATOM  12992 2HH1 ARG A 840     -67.572  23.739  65.131  1.00  2.540          H  
ATOM  12993 1HH2 ARG A 840     -69.379  22.865  68.027  1.00  2.540          H  
ATOM  12994 2HH2 ARG A 840     -69.148  22.540  66.320  1.00  2.540          H  
ATOM  12995  N   PRO A 841     -62.762  28.358  71.706  1.00  1.570          N  
ATOM  12996  CA  PRO A 841     -61.579  29.204  71.838  1.00  1.620          C  
ATOM  12997  C   PRO A 841     -61.357  30.147  70.665  1.00  1.580          C  
ATOM  12998  O   PRO A 841     -60.983  31.293  70.874  1.00  1.610          O  
ATOM  12999  CB  PRO A 841     -60.452  28.166  71.915  1.00  2.430          C  
ATOM  13000  CG  PRO A 841     -61.095  26.973  72.581  1.00  2.430          C  
ATOM  13001  CD  PRO A 841     -62.508  26.927  72.036  1.00  2.430          C  
ATOM  13002  HA  PRO A 841     -61.647  29.767  72.779  1.00  1.940          H  
ATOM  13003 1HB  PRO A 841     -60.061  27.949  70.907  1.00  2.920          H  
ATOM  13004 2HB  PRO A 841     -59.608  28.574  72.496  1.00  2.920          H  
ATOM  13005 1HG  PRO A 841     -60.519  26.058  72.356  1.00  2.920          H  
ATOM  13006 2HG  PRO A 841     -61.072  27.097  73.674  1.00  2.920          H  
ATOM  13007 1HD  PRO A 841     -62.581  26.280  71.148  1.00  2.920          H  
ATOM  13008 2HD  PRO A 841     -63.145  26.592  72.870  1.00  2.920          H  
ATOM  13009  N   MET A 842     -61.690  29.728  69.444  1.00  1.520          N  
ATOM  13010  CA  MET A 842     -61.500  30.597  68.287  1.00  1.490          C  
ATOM  13011  C   MET A 842     -62.281  31.908  68.398  1.00  1.510          C  
ATOM  13012  O   MET A 842     -61.811  32.965  67.949  1.00  1.530          O  
ATOM  13013  CB  MET A 842     -61.937  29.853  67.037  1.00  2.100          C  
ATOM  13014  CG  MET A 842     -61.029  28.699  66.604  1.00  2.100          C  
ATOM  13015  SD  MET A 842     -59.348  29.216  66.185  1.00  2.100          S  
ATOM  13016  CE  MET A 842     -59.615  30.132  64.666  1.00  2.100          C  
ATOM  13017  H   MET A 842     -62.016  28.787  69.286  1.00  1.820          H  
ATOM  13018  HA  MET A 842     -60.441  30.846  68.214  1.00  1.790          H  
ATOM  13019 1HB  MET A 842     -62.921  29.421  67.223  1.00  2.520          H  
ATOM  13020 2HB  MET A 842     -62.062  30.551  66.219  1.00  2.520          H  
ATOM  13021 1HG  MET A 842     -60.971  27.968  67.404  1.00  2.520          H  
ATOM  13022 2HG  MET A 842     -61.468  28.211  65.731  1.00  2.520          H  
ATOM  13023 1HE  MET A 842     -58.664  30.514  64.298  1.00  2.520          H  
ATOM  13024 2HE  MET A 842     -60.061  29.479  63.915  1.00  2.520          H  
ATOM  13025 3HE  MET A 842     -60.277  30.959  64.855  1.00  2.520          H  
ATOM  13026  N   ILE A 843     -63.481  31.830  68.986  1.00  1.510          N  
ATOM  13027  CA  ILE A 843     -64.363  32.966  69.158  1.00  1.550          C  
ATOM  13028  C   ILE A 843     -63.738  33.862  70.211  1.00  1.560          C  
ATOM  13029  O   ILE A 843     -63.638  35.079  70.027  1.00  1.550          O  
ATOM  13030  CB  ILE A 843     -65.788  32.477  69.529  1.00  2.150          C  
ATOM  13031  CG1 ILE A 843     -66.397  31.590  68.325  1.00  2.150          C  
ATOM  13032  CG2 ILE A 843     -66.714  33.614  69.901  1.00  2.150          C  
ATOM  13033  CD1 ILE A 843     -66.533  32.291  66.928  1.00  2.150          C  
ATOM  13034  H   ILE A 843     -63.795  30.942  69.378  1.00  1.810          H  
ATOM  13035  HA  ILE A 843     -64.405  33.530  68.231  1.00  1.860          H  
ATOM  13036  HB  ILE A 843     -65.716  31.820  70.397  1.00  2.580          H  
ATOM  13037 1HG1 ILE A 843     -65.762  30.712  68.188  1.00  2.580          H  
ATOM  13038 2HG1 ILE A 843     -67.393  31.249  68.633  1.00  2.580          H  
ATOM  13039 1HG2 ILE A 843     -67.696  33.206  70.177  1.00  2.580          H  
ATOM  13040 2HG2 ILE A 843     -66.312  34.176  70.743  1.00  2.580          H  
ATOM  13041 3HG2 ILE A 843     -66.817  34.241  69.068  1.00  2.580          H  
ATOM  13042 1HD1 ILE A 843     -66.956  31.576  66.209  1.00  2.580          H  
ATOM  13043 2HD1 ILE A 843     -67.186  33.158  66.996  1.00  2.580          H  
ATOM  13044 3HD1 ILE A 843     -65.557  32.599  66.566  1.00  2.580          H  
ATOM  13045  N   HIS A 844     -63.270  33.253  71.299  1.00  1.570          N  
ATOM  13046  CA  HIS A 844     -62.633  34.035  72.355  1.00  1.600          C  
ATOM  13047  C   HIS A 844     -61.347  34.731  71.884  1.00  1.600          C  
ATOM  13048  O   HIS A 844     -61.093  35.891  72.255  1.00  1.620          O  
ATOM  13049  CB  HIS A 844     -62.306  33.157  73.565  1.00  2.230          C  
ATOM  13050  CG  HIS A 844     -63.464  32.843  74.451  1.00  2.230          C  
ATOM  13051  ND1 HIS A 844     -64.081  33.820  75.204  1.00  2.230          N  
ATOM  13052  CD2 HIS A 844     -64.104  31.677  74.739  1.00  2.230          C  
ATOM  13053  CE1 HIS A 844     -65.041  33.285  75.920  1.00  2.230          C  
ATOM  13054  NE2 HIS A 844     -65.081  31.977  75.682  1.00  2.230          N  
ATOM  13055  H   HIS A 844     -63.407  32.237  71.380  1.00  1.880          H  
ATOM  13056  HA  HIS A 844     -63.321  34.808  72.685  1.00  1.920          H  
ATOM  13057 1HB  HIS A 844     -61.887  32.214  73.217  1.00  2.670          H  
ATOM  13058 2HB  HIS A 844     -61.542  33.646  74.167  1.00  2.670          H  
ATOM  13059  HD1 HIS A 844     -63.691  34.721  75.406  1.00  2.670          H  
ATOM  13060  HD2 HIS A 844     -63.964  30.647  74.396  1.00  2.670          H  
ATOM  13061  HE1 HIS A 844     -65.642  33.914  76.581  1.00  2.670          H  
ATOM  13062  N   GLU A 845     -60.537  34.042  71.076  1.00  1.590          N  
ATOM  13063  CA  GLU A 845     -59.306  34.633  70.576  1.00  1.600          C  
ATOM  13064  C   GLU A 845     -59.596  35.822  69.669  1.00  1.560          C  
ATOM  13065  O   GLU A 845     -58.931  36.858  69.781  1.00  1.560          O  
ATOM  13066  CB  GLU A 845     -58.461  33.601  69.822  1.00  2.240          C  
ATOM  13067  CG  GLU A 845     -57.811  32.519  70.702  1.00  2.240          C  
ATOM  13068  CD  GLU A 845     -57.069  31.491  69.893  1.00  2.240          C  
ATOM  13069  OE1 GLU A 845     -57.158  31.542  68.690  1.00  2.240          O  
ATOM  13070  OE2 GLU A 845     -56.415  30.658  70.475  1.00  2.240          O  
ATOM  13071  H   GLU A 845     -60.776  33.080  70.829  1.00  1.910          H  
ATOM  13072  HA  GLU A 845     -58.727  34.988  71.427  1.00  1.920          H  
ATOM  13073 1HB  GLU A 845     -59.093  33.091  69.090  1.00  2.680          H  
ATOM  13074 2HB  GLU A 845     -57.669  34.109  69.273  1.00  2.680          H  
ATOM  13075 1HG  GLU A 845     -57.115  32.998  71.389  1.00  2.680          H  
ATOM  13076 2HG  GLU A 845     -58.580  32.030  71.293  1.00  2.680          H  
ATOM  13077  N   LEU A 846     -60.623  35.715  68.811  1.00  1.510          N  
ATOM  13078  CA  LEU A 846     -60.931  36.826  67.928  1.00  1.460          C  
ATOM  13079  C   LEU A 846     -61.419  38.026  68.731  1.00  1.490          C  
ATOM  13080  O   LEU A 846     -61.022  39.160  68.442  1.00  1.510          O  
ATOM  13081  CB  LEU A 846     -61.999  36.452  66.901  1.00  2.060          C  
ATOM  13082  CG  LEU A 846     -62.330  37.545  65.818  1.00  2.060          C  
ATOM  13083  CD1 LEU A 846     -61.095  37.869  64.971  1.00  2.060          C  
ATOM  13084  CD2 LEU A 846     -63.405  37.054  64.947  1.00  2.060          C  
ATOM  13085  H   LEU A 846     -61.129  34.826  68.710  1.00  1.810          H  
ATOM  13086  HA  LEU A 846     -60.011  37.100  67.418  1.00  1.750          H  
ATOM  13087 1HB  LEU A 846     -61.684  35.547  66.397  1.00  2.480          H  
ATOM  13088 2HB  LEU A 846     -62.923  36.225  67.444  1.00  2.480          H  
ATOM  13089  HG  LEU A 846     -62.659  38.461  66.308  1.00  2.480          H  
ATOM  13090 1HD1 LEU A 846     -61.371  38.604  64.236  1.00  2.480          H  
ATOM  13091 2HD1 LEU A 846     -60.288  38.270  65.585  1.00  2.480          H  
ATOM  13092 3HD1 LEU A 846     -60.753  36.980  64.467  1.00  2.480          H  
ATOM  13093 1HD2 LEU A 846     -63.628  37.810  64.205  1.00  2.480          H  
ATOM  13094 2HD2 LEU A 846     -63.084  36.141  64.447  1.00  2.480          H  
ATOM  13095 3HD2 LEU A 846     -64.286  36.855  65.557  1.00  2.480          H  
ATOM  13096  N   LEU A 847     -62.270  37.786  69.745  1.00  1.510          N  
ATOM  13097  CA  LEU A 847     -62.781  38.870  70.574  1.00  1.540          C  
ATOM  13098  C   LEU A 847     -61.650  39.568  71.297  1.00  1.570          C  
ATOM  13099  O   LEU A 847     -61.665  40.794  71.428  1.00  1.550          O  
ATOM  13100  CB  LEU A 847     -63.762  38.345  71.624  1.00  2.140          C  
ATOM  13101  CG  LEU A 847     -65.117  37.827  71.143  1.00  2.140          C  
ATOM  13102  CD1 LEU A 847     -65.815  37.174  72.329  1.00  2.140          C  
ATOM  13103  CD2 LEU A 847     -65.942  38.972  70.602  1.00  2.140          C  
ATOM  13104  H   LEU A 847     -62.591  36.827  69.919  1.00  1.810          H  
ATOM  13105  HA  LEU A 847     -63.265  39.597  69.931  1.00  1.850          H  
ATOM  13106 1HB  LEU A 847     -63.275  37.524  72.149  1.00  2.570          H  
ATOM  13107 2HB  LEU A 847     -63.950  39.139  72.346  1.00  2.570          H  
ATOM  13108  HG  LEU A 847     -64.979  37.086  70.372  1.00  2.570          H  
ATOM  13109 1HD1 LEU A 847     -66.768  36.795  72.039  1.00  2.570          H  
ATOM  13110 2HD1 LEU A 847     -65.205  36.355  72.700  1.00  2.570          H  
ATOM  13111 3HD1 LEU A 847     -65.945  37.908  73.107  1.00  2.570          H  
ATOM  13112 1HD2 LEU A 847     -66.910  38.601  70.285  1.00  2.570          H  
ATOM  13113 2HD2 LEU A 847     -66.066  39.704  71.397  1.00  2.570          H  
ATOM  13114 3HD2 LEU A 847     -65.456  39.437  69.756  1.00  2.570          H  
ATOM  13115  N   THR A 848     -60.661  38.799  71.751  1.00  1.590          N  
ATOM  13116  CA  THR A 848     -59.517  39.357  72.447  1.00  1.620          C  
ATOM  13117  C   THR A 848     -58.771  40.318  71.522  1.00  1.630          C  
ATOM  13118  O   THR A 848     -58.455  41.450  71.917  1.00  1.660          O  
ATOM  13119  CB  THR A 848     -58.574  38.231  72.926  1.00  2.260          C  
ATOM  13120  OG1 THR A 848     -59.282  37.372  73.846  1.00  2.260          O  
ATOM  13121  CG2 THR A 848     -57.357  38.830  73.628  1.00  2.260          C  
ATOM  13122  H   THR A 848     -60.743  37.783  71.663  1.00  1.910          H  
ATOM  13123  HA  THR A 848     -59.869  39.913  73.313  1.00  1.940          H  
ATOM  13124  HB  THR A 848     -58.242  37.643  72.077  1.00  2.710          H  
ATOM  13125  HG1 THR A 848     -59.974  36.868  73.356  1.00  2.710          H  
ATOM  13126 1HG2 THR A 848     -56.706  38.028  73.966  1.00  2.710          H  
ATOM  13127 2HG2 THR A 848     -56.809  39.469  72.942  1.00  2.710          H  
ATOM  13128 3HG2 THR A 848     -57.684  39.417  74.485  1.00  2.710          H  
ATOM  13129  N   GLU A 849     -58.513  39.877  70.280  1.00  1.600          N  
ATOM  13130  CA  GLU A 849     -57.827  40.715  69.298  1.00  1.610          C  
ATOM  13131  C   GLU A 849     -58.647  41.962  68.984  1.00  1.590          C  
ATOM  13132  O   GLU A 849     -58.094  43.043  68.768  1.00  1.620          O  
ATOM  13133  CB  GLU A 849     -57.555  39.936  68.016  1.00  2.250          C  
ATOM  13134  CG  GLU A 849     -56.510  38.844  68.160  1.00  2.250          C  
ATOM  13135  CD  GLU A 849     -56.321  38.086  66.900  1.00  2.250          C  
ATOM  13136  OE1 GLU A 849     -56.994  38.406  65.955  1.00  2.250          O  
ATOM  13137  OE2 GLU A 849     -55.509  37.193  66.869  1.00  2.250          O  
ATOM  13138  H   GLU A 849     -58.773  38.914  70.033  1.00  1.920          H  
ATOM  13139  HA  GLU A 849     -56.874  41.029  69.720  1.00  1.930          H  
ATOM  13140 1HB  GLU A 849     -58.481  39.466  67.681  1.00  2.700          H  
ATOM  13141 2HB  GLU A 849     -57.233  40.621  67.234  1.00  2.700          H  
ATOM  13142 1HG  GLU A 849     -55.563  39.296  68.450  1.00  2.700          H  
ATOM  13143 2HG  GLU A 849     -56.814  38.162  68.953  1.00  2.700          H  
ATOM  13144  N   GLY A 850     -59.969  41.801  68.938  1.00  1.540          N  
ATOM  13145  CA  GLY A 850     -60.899  42.889  68.706  1.00  1.500          C  
ATOM  13146  C   GLY A 850     -60.787  43.935  69.802  1.00  1.570          C  
ATOM  13147  O   GLY A 850     -60.570  45.107  69.525  1.00  1.660          O  
ATOM  13148  H   GLY A 850     -60.339  40.851  69.036  1.00  1.850          H  
ATOM  13149 1HA  GLY A 850     -60.687  43.355  67.749  1.00  1.800          H  
ATOM  13150 2HA  GLY A 850     -61.910  42.493  68.662  1.00  1.800          H  
ATOM  13151  N   ARG A 851     -60.872  43.519  71.063  1.00  1.540          N  
ATOM  13152  CA  ARG A 851     -60.798  44.465  72.176  1.00  1.590          C  
ATOM  13153  C   ARG A 851     -59.487  45.248  72.163  1.00  1.630          C  
ATOM  13154  O   ARG A 851     -59.457  46.443  72.483  1.00  1.650          O  
ATOM  13155  CB  ARG A 851     -60.944  43.760  73.512  1.00  2.210          C  
ATOM  13156  CG  ARG A 851     -62.328  43.225  73.778  1.00  2.210          C  
ATOM  13157  CD  ARG A 851     -62.474  42.650  75.119  1.00  2.210          C  
ATOM  13158  NE  ARG A 851     -62.435  43.691  76.152  1.00  2.210          N  
ATOM  13159  CZ  ARG A 851     -62.327  43.466  77.479  1.00  2.210          C  
ATOM  13160  NH1 ARG A 851     -62.243  42.232  77.939  1.00  2.210          N  
ATOM  13161  NH2 ARG A 851     -62.305  44.491  78.319  1.00  2.210          N  
ATOM  13162  H   ARG A 851     -61.028  42.523  71.237  1.00  1.850          H  
ATOM  13163  HA  ARG A 851     -61.623  45.165  72.084  1.00  1.910          H  
ATOM  13164 1HB  ARG A 851     -60.254  42.914  73.546  1.00  2.650          H  
ATOM  13165 2HB  ARG A 851     -60.675  44.440  74.317  1.00  2.650          H  
ATOM  13166 1HG  ARG A 851     -63.035  44.036  73.669  1.00  2.650          H  
ATOM  13167 2HG  ARG A 851     -62.558  42.451  73.067  1.00  2.650          H  
ATOM  13168 1HD  ARG A 851     -63.429  42.126  75.183  1.00  2.650          H  
ATOM  13169 2HD  ARG A 851     -61.658  41.951  75.293  1.00  2.650          H  
ATOM  13170  HE  ARG A 851     -62.497  44.661  75.843  1.00  2.650          H  
ATOM  13171 1HH1 ARG A 851     -62.259  41.452  77.298  1.00  2.650          H  
ATOM  13172 2HH1 ARG A 851     -62.161  42.061  78.931  1.00  2.650          H  
ATOM  13173 1HH2 ARG A 851     -62.368  45.437  77.963  1.00  2.650          H  
ATOM  13174 2HH2 ARG A 851     -62.223  44.335  79.312  1.00  2.650          H  
ATOM  13175  N   ARG A 852     -58.409  44.582  71.764  1.00  1.650          N  
ATOM  13176  CA  ARG A 852     -57.082  45.176  71.709  1.00  1.710          C  
ATOM  13177  C   ARG A 852     -56.796  45.931  70.399  1.00  1.750          C  
ATOM  13178  O   ARG A 852     -55.691  46.453  70.219  1.00  2.030          O  
ATOM  13179  CB  ARG A 852     -56.053  44.078  71.887  1.00  2.370          C  
ATOM  13180  CG  ARG A 852     -56.079  43.410  73.247  1.00  2.370          C  
ATOM  13181  CD  ARG A 852     -55.154  42.271  73.312  1.00  2.370          C  
ATOM  13182  NE  ARG A 852     -55.201  41.621  74.614  1.00  2.370          N  
ATOM  13183  CZ  ARG A 852     -54.500  40.523  74.965  1.00  2.370          C  
ATOM  13184  NH1 ARG A 852     -53.690  39.941  74.103  1.00  2.370          N  
ATOM  13185  NH2 ARG A 852     -54.630  40.028  76.186  1.00  2.370          N  
ATOM  13186  H   ARG A 852     -58.507  43.579  71.557  1.00  1.980          H  
ATOM  13187  HA  ARG A 852     -56.991  45.876  72.537  1.00  2.050          H  
ATOM  13188 1HB  ARG A 852     -56.227  43.306  71.134  1.00  2.840          H  
ATOM  13189 2HB  ARG A 852     -55.055  44.479  71.727  1.00  2.840          H  
ATOM  13190 1HG  ARG A 852     -55.792  44.131  74.010  1.00  2.840          H  
ATOM  13191 2HG  ARG A 852     -57.084  43.044  73.456  1.00  2.840          H  
ATOM  13192 1HD  ARG A 852     -55.441  41.544  72.550  1.00  2.840          H  
ATOM  13193 2HD  ARG A 852     -54.137  42.616  73.131  1.00  2.840          H  
ATOM  13194  HE  ARG A 852     -55.810  42.030  75.312  1.00  2.840          H  
ATOM  13195 1HH1 ARG A 852     -53.587  40.314  73.172  1.00  2.840          H  
ATOM  13196 2HH1 ARG A 852     -53.167  39.119  74.374  1.00  2.840          H  
ATOM  13197 1HH2 ARG A 852     -55.251  40.472  76.849  1.00  2.840          H  
ATOM  13198 2HH2 ARG A 852     -54.110  39.206  76.460  1.00  2.840          H  
ATOM  13199  N   SER A 853     -57.767  45.962  69.487  1.00  1.500          N  
ATOM  13200  CA  SER A 853     -57.654  46.601  68.185  1.00  1.490          C  
ATOM  13201  C   SER A 853     -57.504  48.101  68.244  1.00  1.540          C  
ATOM  13202  O   SER A 853     -58.046  48.773  69.124  1.00  1.770          O  
ATOM  13203  CB  SER A 853     -58.838  46.292  67.311  1.00  2.090          C  
ATOM  13204  OG  SER A 853     -58.727  46.983  66.092  1.00  2.090          O  
ATOM  13205  H   SER A 853     -58.664  45.523  69.698  1.00  1.800          H  
ATOM  13206  HA  SER A 853     -56.767  46.196  67.696  1.00  1.790          H  
ATOM  13207 1HB  SER A 853     -58.901  45.221  67.135  1.00  2.510          H  
ATOM  13208 2HB  SER A 853     -59.745  46.605  67.817  1.00  2.510          H  
ATOM  13209  HG  SER A 853     -59.400  46.593  65.521  1.00  2.510          H  
ATOM  13210  N   LYS A 854     -56.766  48.636  67.279  1.00  1.410          N  
ATOM  13211  CA  LYS A 854     -56.590  50.077  67.112  1.00  1.370          C  
ATOM  13212  C   LYS A 854     -57.878  50.766  66.612  1.00  1.210          C  
ATOM  13213  O   LYS A 854     -58.001  51.989  66.692  1.00  1.060          O  
ATOM  13214  CB  LYS A 854     -55.409  50.352  66.172  1.00  1.930          C  
ATOM  13215  CG  LYS A 854     -55.648  49.966  64.709  1.00  1.930          C  
ATOM  13216  CD  LYS A 854     -54.398  50.189  63.848  1.00  1.930          C  
ATOM  13217  CE  LYS A 854     -54.660  49.890  62.356  1.00  1.930          C  
ATOM  13218  NZ  LYS A 854     -55.040  48.452  62.103  1.00  1.930          N  
ATOM  13219  H   LYS A 854     -56.340  48.001  66.617  1.00  1.690          H  
ATOM  13220  HA  LYS A 854     -56.351  50.501  68.088  1.00  1.640          H  
ATOM  13221 1HB  LYS A 854     -55.164  51.415  66.207  1.00  2.320          H  
ATOM  13222 2HB  LYS A 854     -54.535  49.804  66.524  1.00  2.320          H  
ATOM  13223 1HG  LYS A 854     -55.945  48.919  64.654  1.00  2.320          H  
ATOM  13224 2HG  LYS A 854     -56.459  50.570  64.299  1.00  2.320          H  
ATOM  13225 1HD  LYS A 854     -54.070  51.225  63.944  1.00  2.320          H  
ATOM  13226 2HD  LYS A 854     -53.593  49.541  64.196  1.00  2.320          H  
ATOM  13227 1HE  LYS A 854     -55.458  50.536  61.995  1.00  2.320          H  
ATOM  13228 2HE  LYS A 854     -53.750  50.110  61.803  1.00  2.320          H  
ATOM  13229 1HZ  LYS A 854     -55.184  48.317  61.121  1.00  2.320          H  
ATOM  13230 2HZ  LYS A 854     -54.311  47.835  62.417  1.00  2.320          H  
ATOM  13231 3HZ  LYS A 854     -55.930  48.205  62.592  1.00  2.320          H  
ATOM  13232  N   THR A 855     -58.805  49.977  66.056  1.00  1.250          N  
ATOM  13233  CA  THR A 855     -60.075  50.482  65.540  1.00  1.130          C  
ATOM  13234  C   THR A 855     -61.141  50.490  66.632  1.00  1.140          C  
ATOM  13235  O   THR A 855     -61.453  49.450  67.219  1.00  1.190          O  
ATOM  13236  CB  THR A 855     -60.557  49.647  64.322  1.00  1.630          C  
ATOM  13237  OG1 THR A 855     -59.631  49.780  63.235  1.00  1.630          O  
ATOM  13238  CG2 THR A 855     -61.931  50.068  63.848  1.00  1.630          C  
ATOM  13239  H   THR A 855     -58.619  48.978  66.027  1.00  1.500          H  
ATOM  13240  HA  THR A 855     -59.923  51.506  65.205  1.00  1.360          H  
ATOM  13241  HB  THR A 855     -60.596  48.611  64.620  1.00  1.960          H  
ATOM  13242  HG1 THR A 855     -58.843  49.208  63.374  1.00  1.960          H  
ATOM  13243 1HG2 THR A 855     -62.221  49.444  63.001  1.00  1.960          H  
ATOM  13244 2HG2 THR A 855     -62.638  49.940  64.629  1.00  1.960          H  
ATOM  13245 3HG2 THR A 855     -61.906  51.111  63.537  1.00  1.960          H  
ATOM  13246  N   ASN A 856     -61.754  51.658  66.845  1.00  1.100          N  
ATOM  13247  CA  ASN A 856     -62.757  51.835  67.894  1.00  1.140          C  
ATOM  13248  C   ASN A 856     -64.006  50.978  67.709  1.00  1.110          C  
ATOM  13249  O   ASN A 856     -64.644  50.588  68.694  1.00  1.170          O  
ATOM  13250  CB  ASN A 856     -63.132  53.295  67.996  1.00  1.580          C  
ATOM  13251  CG  ASN A 856     -62.035  54.121  68.616  1.00  1.580          C  
ATOM  13252  OD1 ASN A 856     -61.163  53.612  69.330  1.00  1.580          O  
ATOM  13253  ND2 ASN A 856     -62.058  55.397  68.345  1.00  1.580          N  
ATOM  13254  H   ASN A 856     -61.452  52.458  66.304  1.00  1.320          H  
ATOM  13255  HA  ASN A 856     -62.304  51.535  68.839  1.00  1.370          H  
ATOM  13256 1HB  ASN A 856     -63.358  53.688  67.004  1.00  1.900          H  
ATOM  13257 2HB  ASN A 856     -64.034  53.396  68.602  1.00  1.900          H  
ATOM  13258 1HD2 ASN A 856     -61.354  55.999  68.723  1.00  1.900          H  
ATOM  13259 2HD2 ASN A 856     -62.776  55.776  67.762  1.00  1.900          H  
ATOM  13260  N   LYS A 857     -64.389  50.708  66.457  1.00  1.020          N  
ATOM  13261  CA  LYS A 857     -65.566  49.890  66.207  1.00  1.010          C  
ATOM  13262  C   LYS A 857     -65.305  48.468  66.696  1.00  1.080          C  
ATOM  13263  O   LYS A 857     -66.137  47.886  67.394  1.00  1.120          O  
ATOM  13264  CB  LYS A 857     -65.929  49.875  64.722  1.00  1.420          C  
ATOM  13265  CG  LYS A 857     -67.219  49.124  64.395  1.00  1.420          C  
ATOM  13266  CD  LYS A 857     -67.512  49.138  62.889  1.00  1.420          C  
ATOM  13267  CE  LYS A 857     -68.765  48.328  62.545  1.00  1.420          C  
ATOM  13268  NZ  LYS A 857     -69.080  48.380  61.076  1.00  1.420          N  
ATOM  13269  H   LYS A 857     -63.867  51.090  65.680  1.00  1.220          H  
ATOM  13270  HA  LYS A 857     -66.404  50.296  66.774  1.00  1.210          H  
ATOM  13271 1HB  LYS A 857     -66.037  50.900  64.365  1.00  1.700          H  
ATOM  13272 2HB  LYS A 857     -65.126  49.412  64.154  1.00  1.700          H  
ATOM  13273 1HG  LYS A 857     -67.180  48.122  64.767  1.00  1.700          H  
ATOM  13274 2HG  LYS A 857     -68.043  49.628  64.902  1.00  1.700          H  
ATOM  13275 1HD  LYS A 857     -67.649  50.167  62.552  1.00  1.700          H  
ATOM  13276 2HD  LYS A 857     -66.663  48.709  62.356  1.00  1.700          H  
ATOM  13277 1HE  LYS A 857     -68.603  47.287  62.832  1.00  1.700          H  
ATOM  13278 2HE  LYS A 857     -69.613  48.722  63.104  1.00  1.700          H  
ATOM  13279 1HZ  LYS A 857     -69.910  47.831  60.882  1.00  1.700          H  
ATOM  13280 2HZ  LYS A 857     -69.244  49.336  60.794  1.00  1.700          H  
ATOM  13281 3HZ  LYS A 857     -68.304  48.007  60.546  1.00  1.700          H  
ATOM  13282  N   ALA A 858     -64.142  47.907  66.319  1.00  1.100          N  
ATOM  13283  CA  ALA A 858     -63.768  46.554  66.728  1.00  1.160          C  
ATOM  13284  C   ALA A 858     -63.654  46.460  68.227  1.00  1.220          C  
ATOM  13285  O   ALA A 858     -64.108  45.482  68.825  1.00  1.260          O  
ATOM  13286  CB  ALA A 858     -62.447  46.141  66.086  1.00  1.600          C  
ATOM  13287  H   ALA A 858     -63.517  48.439  65.732  1.00  1.320          H  
ATOM  13288  HA  ALA A 858     -64.552  45.879  66.428  1.00  1.390          H  
ATOM  13289 1HB  ALA A 858     -62.193  45.127  66.397  1.00  1.920          H  
ATOM  13290 2HB  ALA A 858     -62.521  46.176  65.003  1.00  1.920          H  
ATOM  13291 3HB  ALA A 858     -61.673  46.830  66.416  1.00  1.920          H  
ATOM  13292  N   LYS A 859     -63.114  47.507  68.841  1.00  1.220          N  
ATOM  13293  CA  LYS A 859     -62.946  47.536  70.276  1.00  1.260          C  
ATOM  13294  C   LYS A 859     -64.293  47.515  70.976  1.00  1.270          C  
ATOM  13295  O   LYS A 859     -64.511  46.726  71.910  1.00  1.310          O  
ATOM  13296  CB  LYS A 859     -62.157  48.782  70.663  1.00  1.750          C  
ATOM  13297  CG  LYS A 859     -61.807  48.920  72.156  1.00  1.750          C  
ATOM  13298  CD  LYS A 859     -60.983  50.208  72.449  1.00  1.750          C  
ATOM  13299  CE  LYS A 859     -59.549  50.177  71.846  1.00  1.750          C  
ATOM  13300  NZ  LYS A 859     -58.658  49.167  72.507  1.00  1.750          N  
ATOM  13301  H   LYS A 859     -62.743  48.282  68.282  1.00  1.460          H  
ATOM  13302  HA  LYS A 859     -62.381  46.658  70.569  1.00  1.510          H  
ATOM  13303 1HB  LYS A 859     -61.249  48.779  70.071  1.00  2.100          H  
ATOM  13304 2HB  LYS A 859     -62.722  49.662  70.377  1.00  2.100          H  
ATOM  13305 1HG  LYS A 859     -62.733  48.973  72.732  1.00  2.100          H  
ATOM  13306 2HG  LYS A 859     -61.263  48.050  72.482  1.00  2.100          H  
ATOM  13307 1HD  LYS A 859     -61.511  51.068  72.032  1.00  2.100          H  
ATOM  13308 2HD  LYS A 859     -60.903  50.344  73.527  1.00  2.100          H  
ATOM  13309 1HE  LYS A 859     -59.601  49.956  70.792  1.00  2.100          H  
ATOM  13310 2HE  LYS A 859     -59.102  51.162  71.964  1.00  2.100          H  
ATOM  13311 1HZ  LYS A 859     -57.747  49.203  72.066  1.00  2.100          H  
ATOM  13312 2HZ  LYS A 859     -58.569  49.378  73.483  1.00  2.100          H  
ATOM  13313 3HZ  LYS A 859     -59.031  48.200  72.411  1.00  2.100          H  
ATOM  13314  N   THR A 860     -65.208  48.373  70.511  1.00  1.230          N  
ATOM  13315  CA  THR A 860     -66.527  48.502  71.101  1.00  1.230          C  
ATOM  13316  C   THR A 860     -67.329  47.222  70.977  1.00  1.250          C  
ATOM  13317  O   THR A 860     -67.914  46.750  71.964  1.00  1.280          O  
ATOM  13318  CB  THR A 860     -67.315  49.641  70.412  1.00  1.720          C  
ATOM  13319  OG1 THR A 860     -66.622  50.884  70.596  1.00  1.720          O  
ATOM  13320  CG2 THR A 860     -68.724  49.753  71.012  1.00  1.720          C  
ATOM  13321  H   THR A 860     -64.966  49.003  69.744  1.00  1.480          H  
ATOM  13322  HA  THR A 860     -66.410  48.736  72.158  1.00  1.480          H  
ATOM  13323  HB  THR A 860     -67.390  49.436  69.342  1.00  2.070          H  
ATOM  13324  HG1 THR A 860     -65.814  50.884  70.033  1.00  2.070          H  
ATOM  13325 1HG2 THR A 860     -69.256  50.562  70.517  1.00  2.070          H  
ATOM  13326 2HG2 THR A 860     -69.276  48.825  70.868  1.00  2.070          H  
ATOM  13327 3HG2 THR A 860     -68.647  49.966  72.076  1.00  2.070          H  
ATOM  13328  N   LEU A 861     -67.382  46.662  69.765  1.00  1.230          N  
ATOM  13329  CA  LEU A 861     -68.162  45.463  69.556  1.00  1.250          C  
ATOM  13330  C   LEU A 861     -67.556  44.264  70.238  1.00  1.310          C  
ATOM  13331  O   LEU A 861     -68.297  43.424  70.732  1.00  1.350          O  
ATOM  13332  CB  LEU A 861     -68.361  45.195  68.064  1.00  1.740          C  
ATOM  13333  CG  LEU A 861     -69.284  46.195  67.304  1.00  1.740          C  
ATOM  13334  CD1 LEU A 861     -69.199  45.901  65.824  1.00  1.740          C  
ATOM  13335  CD2 LEU A 861     -70.752  46.054  67.788  1.00  1.740          C  
ATOM  13336  H   LEU A 861     -66.884  47.096  68.981  1.00  1.480          H  
ATOM  13337  HA  LEU A 861     -69.131  45.619  70.010  1.00  1.500          H  
ATOM  13338 1HB  LEU A 861     -67.380  45.214  67.578  1.00  2.090          H  
ATOM  13339 2HB  LEU A 861     -68.784  44.202  67.949  1.00  2.090          H  
ATOM  13340  HG  LEU A 861     -68.933  47.216  67.471  1.00  2.090          H  
ATOM  13341 1HD1 LEU A 861     -69.824  46.599  65.274  1.00  2.090          H  
ATOM  13342 2HD1 LEU A 861     -68.179  46.006  65.509  1.00  2.090          H  
ATOM  13343 3HD1 LEU A 861     -69.535  44.886  65.633  1.00  2.090          H  
ATOM  13344 1HD2 LEU A 861     -71.378  46.752  67.232  1.00  2.090          H  
ATOM  13345 2HD2 LEU A 861     -71.097  45.044  67.610  1.00  2.090          H  
ATOM  13346 3HD2 LEU A 861     -70.838  46.279  68.843  1.00  2.090          H  
ATOM  13347  N   ALA A 862     -66.226  44.130  70.236  1.00  1.320          N  
ATOM  13348  CA  ALA A 862     -65.586  43.006  70.896  1.00  1.380          C  
ATOM  13349  C   ALA A 862     -65.807  43.049  72.397  1.00  1.420          C  
ATOM  13350  O   ALA A 862     -66.016  42.002  73.023  1.00  1.450          O  
ATOM  13351  CB  ALA A 862     -64.127  42.994  70.567  1.00  1.910          C  
ATOM  13352  H   ALA A 862     -65.619  44.811  69.770  1.00  1.580          H  
ATOM  13353  HA  ALA A 862     -66.030  42.090  70.530  1.00  1.660          H  
ATOM  13354 1HB  ALA A 862     -63.666  42.141  71.031  1.00  2.290          H  
ATOM  13355 2HB  ALA A 862     -64.014  42.936  69.490  1.00  2.290          H  
ATOM  13356 3HB  ALA A 862     -63.676  43.915  70.934  1.00  2.290          H  
ATOM  13357  N   THR A 863     -65.768  44.250  72.993  1.00  1.410          N  
ATOM  13358  CA  THR A 863     -65.968  44.374  74.429  1.00  1.440          C  
ATOM  13359  C   THR A 863     -67.395  43.965  74.755  1.00  1.460          C  
ATOM  13360  O   THR A 863     -67.641  43.158  75.663  1.00  1.510          O  
ATOM  13361  CB  THR A 863     -65.702  45.816  74.912  1.00  2.000          C  
ATOM  13362  OG1 THR A 863     -64.347  46.184  74.594  1.00  2.000          O  
ATOM  13363  CG2 THR A 863     -65.881  45.876  76.433  1.00  2.000          C  
ATOM  13364  H   THR A 863     -65.538  45.090  72.455  1.00  1.690          H  
ATOM  13365  HA  THR A 863     -65.294  43.699  74.946  1.00  1.730          H  
ATOM  13366  HB  THR A 863     -66.388  46.508  74.421  1.00  2.400          H  
ATOM  13367  HG1 THR A 863     -64.288  46.351  73.620  1.00  2.400          H  
ATOM  13368 1HG2 THR A 863     -65.679  46.888  76.776  1.00  2.400          H  
ATOM  13369 2HG2 THR A 863     -66.898  45.602  76.698  1.00  2.400          H  
ATOM  13370 3HG2 THR A 863     -65.186  45.185  76.907  1.00  2.400          H  
ATOM  13371  N   TRP A 864     -68.344  44.503  73.988  1.00  1.420          N  
ATOM  13372  CA  TRP A 864     -69.739  44.174  74.170  1.00  1.430          C  
ATOM  13373  C   TRP A 864     -70.025  42.702  73.942  1.00  1.480          C  
ATOM  13374  O   TRP A 864     -70.731  42.074  74.736  1.00  1.530          O  
ATOM  13375  CB  TRP A 864     -70.609  45.054  73.286  1.00  2.000          C  
ATOM  13376  CG  TRP A 864     -71.984  44.581  73.230  1.00  2.000          C  
ATOM  13377  CD1 TRP A 864     -72.904  44.615  74.227  1.00  2.000          C  
ATOM  13378  CD2 TRP A 864     -72.646  44.009  72.082  1.00  2.000          C  
ATOM  13379  NE1 TRP A 864     -74.076  44.074  73.800  1.00  2.000          N  
ATOM  13380  CE2 TRP A 864     -73.944  43.709  72.478  1.00  2.000          C  
ATOM  13381  CE3 TRP A 864     -72.240  43.729  70.762  1.00  2.000          C  
ATOM  13382  CZ2 TRP A 864     -74.855  43.138  71.616  1.00  2.000          C  
ATOM  13383  CZ3 TRP A 864     -73.163  43.170  69.898  1.00  2.000          C  
ATOM  13384  CH2 TRP A 864     -74.434  42.884  70.319  1.00  2.000          C  
ATOM  13385  H   TRP A 864     -68.088  45.179  73.259  1.00  1.700          H  
ATOM  13386  HA  TRP A 864     -69.999  44.403  75.201  1.00  1.720          H  
ATOM  13387 1HB  TRP A 864     -70.602  46.073  73.662  1.00  2.400          H  
ATOM  13388 2HB  TRP A 864     -70.197  45.072  72.280  1.00  2.400          H  
ATOM  13389  HD1 TRP A 864     -72.721  44.986  75.232  1.00  2.400          H  
ATOM  13390  HE1 TRP A 864     -74.913  43.934  74.391  1.00  2.400          H  
ATOM  13391  HE3 TRP A 864     -71.223  43.950  70.426  1.00  2.400          H  
ATOM  13392  HZ2 TRP A 864     -75.872  42.896  71.927  1.00  2.400          H  
ATOM  13393  HZ3 TRP A 864     -72.862  42.954  68.874  1.00  2.400          H  
ATOM  13394  HH2 TRP A 864     -75.135  42.442  69.614  1.00  2.400          H  
ATOM  13395  N   ALA A 865     -69.513  42.152  72.848  1.00  1.470          N  
ATOM  13396  CA  ALA A 865     -69.719  40.765  72.517  1.00  1.500          C  
ATOM  13397  C   ALA A 865     -69.158  39.850  73.588  1.00  1.550          C  
ATOM  13398  O   ALA A 865     -69.775  38.829  73.897  1.00  1.580          O  
ATOM  13399  CB  ALA A 865     -69.099  40.485  71.186  1.00  2.090          C  
ATOM  13400  H   ALA A 865     -68.966  42.715  72.204  1.00  1.760          H  
ATOM  13401  HA  ALA A 865     -70.786  40.594  72.464  1.00  1.800          H  
ATOM  13402 1HB  ALA A 865     -69.268  39.458  70.899  1.00  2.510          H  
ATOM  13403 2HB  ALA A 865     -69.547  41.152  70.465  1.00  2.510          H  
ATOM  13404 3HB  ALA A 865     -68.053  40.686  71.246  1.00  2.510          H  
ATOM  13405  N   THR A 866     -68.013  40.214  74.180  1.00  1.550          N  
ATOM  13406  CA  THR A 866     -67.427  39.429  75.255  1.00  1.610          C  
ATOM  13407  C   THR A 866     -68.402  39.390  76.419  1.00  1.650          C  
ATOM  13408  O   THR A 866     -68.638  38.326  77.004  1.00  1.700          O  
ATOM  13409  CB  THR A 866     -66.071  40.011  75.712  1.00  2.230          C  
ATOM  13410  OG1 THR A 866     -65.147  39.973  74.616  1.00  2.230          O  
ATOM  13411  CG2 THR A 866     -65.506  39.192  76.873  1.00  2.230          C  
ATOM  13412  H   THR A 866     -67.501  41.029  73.837  1.00  1.860          H  
ATOM  13413  HA  THR A 866     -67.274  38.411  74.909  1.00  1.930          H  
ATOM  13414  HB  THR A 866     -66.203  41.045  76.027  1.00  2.680          H  
ATOM  13415  HG1 THR A 866     -65.421  40.642  73.948  1.00  2.680          H  
ATOM  13416 1HG2 THR A 866     -64.550  39.614  77.173  1.00  2.680          H  
ATOM  13417 2HG2 THR A 866     -66.190  39.220  77.718  1.00  2.680          H  
ATOM  13418 3HG2 THR A 866     -65.366  38.161  76.555  1.00  2.680          H  
ATOM  13419  N   LYS A 867     -68.965  40.549  76.775  1.00  1.610          N  
ATOM  13420  CA  LYS A 867     -69.928  40.595  77.862  1.00  1.640          C  
ATOM  13421  C   LYS A 867     -71.170  39.746  77.552  1.00  1.670          C  
ATOM  13422  O   LYS A 867     -71.644  39.013  78.430  1.00  1.690          O  
ATOM  13423  CB  LYS A 867     -70.328  42.043  78.156  1.00  2.280          C  
ATOM  13424  CG  LYS A 867     -69.219  42.882  78.807  1.00  2.280          C  
ATOM  13425  CD  LYS A 867     -69.664  44.331  79.034  1.00  2.280          C  
ATOM  13426  CE  LYS A 867     -68.555  45.165  79.676  1.00  2.280          C  
ATOM  13427  NZ  LYS A 867     -68.967  46.589  79.870  1.00  2.280          N  
ATOM  13428  H   LYS A 867     -68.677  41.411  76.294  1.00  1.930          H  
ATOM  13429  HA  LYS A 867     -69.458  40.181  78.752  1.00  1.970          H  
ATOM  13430 1HB  LYS A 867     -70.615  42.533  77.227  1.00  2.740          H  
ATOM  13431 2HB  LYS A 867     -71.196  42.053  78.812  1.00  2.740          H  
ATOM  13432 1HG  LYS A 867     -68.946  42.435  79.762  1.00  2.740          H  
ATOM  13433 2HG  LYS A 867     -68.341  42.875  78.161  1.00  2.740          H  
ATOM  13434 1HD  LYS A 867     -69.926  44.777  78.072  1.00  2.740          H  
ATOM  13435 2HD  LYS A 867     -70.543  44.350  79.676  1.00  2.740          H  
ATOM  13436 1HE  LYS A 867     -68.302  44.735  80.643  1.00  2.740          H  
ATOM  13437 2HE  LYS A 867     -67.674  45.136  79.036  1.00  2.740          H  
ATOM  13438 1HZ  LYS A 867     -68.208  47.105  80.296  1.00  2.740          H  
ATOM  13439 2HZ  LYS A 867     -69.192  47.002  78.976  1.00  2.740          H  
ATOM  13440 3HZ  LYS A 867     -69.777  46.629  80.473  1.00  2.740          H  
ATOM  13441  N   GLU A 868     -71.674  39.799  76.305  1.00  1.660          N  
ATOM  13442  CA  GLU A 868     -72.850  39.003  75.946  1.00  1.690          C  
ATOM  13443  C   GLU A 868     -72.529  37.507  75.983  1.00  1.740          C  
ATOM  13444  O   GLU A 868     -73.374  36.704  76.387  1.00  1.770          O  
ATOM  13445  CB  GLU A 868     -73.394  39.383  74.567  1.00  2.350          C  
ATOM  13446  CG  GLU A 868     -74.025  40.786  74.451  1.00  2.350          C  
ATOM  13447  CD  GLU A 868     -75.242  41.024  75.355  1.00  2.350          C  
ATOM  13448  OE1 GLU A 868     -75.910  40.071  75.669  1.00  2.350          O  
ATOM  13449  OE2 GLU A 868     -75.511  42.169  75.747  1.00  2.350          O  
ATOM  13450  H   GLU A 868     -71.262  40.451  75.629  1.00  1.990          H  
ATOM  13451  HA  GLU A 868     -73.629  39.196  76.676  1.00  2.030          H  
ATOM  13452 1HB  GLU A 868     -72.585  39.327  73.846  1.00  2.820          H  
ATOM  13453 2HB  GLU A 868     -74.152  38.663  74.265  1.00  2.820          H  
ATOM  13454 1HG  GLU A 868     -73.261  41.520  74.688  1.00  2.820          H  
ATOM  13455 2HG  GLU A 868     -74.316  40.927  73.416  1.00  2.820          H  
ATOM  13456  N   LEU A 869     -71.309  37.135  75.584  1.00  1.740          N  
ATOM  13457  CA  LEU A 869     -70.865  35.749  75.604  1.00  1.730          C  
ATOM  13458  C   LEU A 869     -70.818  35.239  77.042  1.00  1.720          C  
ATOM  13459  O   LEU A 869     -71.255  34.118  77.324  1.00  1.780          O  
ATOM  13460  CB  LEU A 869     -69.511  35.638  74.869  1.00  2.430          C  
ATOM  13461  CG  LEU A 869     -68.818  34.253  74.775  1.00  2.430          C  
ATOM  13462  CD1 LEU A 869     -69.712  33.264  74.121  1.00  2.430          C  
ATOM  13463  CD2 LEU A 869     -67.564  34.396  73.905  1.00  2.430          C  
ATOM  13464  H   LEU A 869     -70.686  37.845  75.191  1.00  2.090          H  
ATOM  13465  HA  LEU A 869     -71.597  35.157  75.072  1.00  2.080          H  
ATOM  13466 1HB  LEU A 869     -69.657  36.004  73.851  1.00  2.910          H  
ATOM  13467 2HB  LEU A 869     -68.814  36.313  75.359  1.00  2.910          H  
ATOM  13468  HG  LEU A 869     -68.556  33.903  75.766  1.00  2.910          H  
ATOM  13469 1HD1 LEU A 869     -69.199  32.309  74.042  1.00  2.910          H  
ATOM  13470 2HD1 LEU A 869     -70.620  33.130  74.698  1.00  2.910          H  
ATOM  13471 3HD1 LEU A 869     -69.951  33.637  73.131  1.00  2.910          H  
ATOM  13472 1HD2 LEU A 869     -67.066  33.424  73.814  1.00  2.910          H  
ATOM  13473 2HD2 LEU A 869     -67.852  34.739  72.910  1.00  2.910          H  
ATOM  13474 3HD2 LEU A 869     -66.884  35.116  74.354  1.00  2.910          H  
ATOM  13475  N   ARG A 870     -70.295  36.049  77.964  1.00  1.650          N  
ATOM  13476  CA  ARG A 870     -70.279  35.644  79.363  1.00  1.650          C  
ATOM  13477  C   ARG A 870     -71.716  35.460  79.883  1.00  1.680          C  
ATOM  13478  O   ARG A 870     -72.011  34.492  80.599  1.00  1.690          O  
ATOM  13479  CB  ARG A 870     -69.536  36.681  80.185  1.00  2.310          C  
ATOM  13480  CG  ARG A 870     -68.031  36.708  79.940  1.00  2.310          C  
ATOM  13481  CD  ARG A 870     -67.375  37.827  80.639  1.00  2.310          C  
ATOM  13482  NE  ARG A 870     -65.943  37.848  80.390  1.00  2.310          N  
ATOM  13483  CZ  ARG A 870     -65.116  38.863  80.709  1.00  2.310          C  
ATOM  13484  NH1 ARG A 870     -65.585  39.948  81.290  1.00  2.310          N  
ATOM  13485  NH2 ARG A 870     -63.825  38.766  80.435  1.00  2.310          N  
ATOM  13486  H   ARG A 870     -69.879  36.941  77.673  1.00  1.980          H  
ATOM  13487  HA  ARG A 870     -69.753  34.694  79.441  1.00  1.980          H  
ATOM  13488 1HB  ARG A 870     -69.925  37.671  79.948  1.00  2.770          H  
ATOM  13489 2HB  ARG A 870     -69.708  36.502  81.244  1.00  2.770          H  
ATOM  13490 1HG  ARG A 870     -67.595  35.778  80.298  1.00  2.770          H  
ATOM  13491 2HG  ARG A 870     -67.836  36.809  78.874  1.00  2.770          H  
ATOM  13492 1HD  ARG A 870     -67.803  38.761  80.274  1.00  2.770          H  
ATOM  13493 2HD  ARG A 870     -67.540  37.736  81.712  1.00  2.770          H  
ATOM  13494  HE  ARG A 870     -65.537  37.035  79.945  1.00  2.770          H  
ATOM  13495 1HH1 ARG A 870     -66.568  40.026  81.500  1.00  2.770          H  
ATOM  13496 2HH1 ARG A 870     -64.961  40.704  81.530  1.00  2.770          H  
ATOM  13497 1HH2 ARG A 870     -63.462  37.933  79.989  1.00  2.770          H  
ATOM  13498 2HH2 ARG A 870     -63.200  39.522  80.670  1.00  2.770          H  
ATOM  13499  N   LYS A 871     -72.619  36.382  79.515  1.00  1.700          N  
ATOM  13500  CA  LYS A 871     -74.012  36.276  79.924  1.00  1.730          C  
ATOM  13501  C   LYS A 871     -74.663  35.000  79.374  1.00  1.820          C  
ATOM  13502  O   LYS A 871     -75.371  34.299  80.106  1.00  1.870          O  
ATOM  13503  CB  LYS A 871     -74.781  37.540  79.531  1.00  2.410          C  
ATOM  13504  CG  LYS A 871     -74.460  38.776  80.395  1.00  2.410          C  
ATOM  13505  CD  LYS A 871     -75.466  39.929  80.166  1.00  2.410          C  
ATOM  13506  CE  LYS A 871     -75.306  40.559  78.790  1.00  2.410          C  
ATOM  13507  NZ  LYS A 871     -76.186  41.773  78.587  1.00  2.410          N  
ATOM  13508  H   LYS A 871     -72.316  37.190  78.961  1.00  2.040          H  
ATOM  13509  HA  LYS A 871     -74.039  36.208  81.010  1.00  2.080          H  
ATOM  13510 1HB  LYS A 871     -74.513  37.787  78.507  1.00  2.890          H  
ATOM  13511 2HB  LYS A 871     -75.818  37.377  79.545  1.00  2.890          H  
ATOM  13512 1HG  LYS A 871     -74.488  38.489  81.446  1.00  2.890          H  
ATOM  13513 2HG  LYS A 871     -73.459  39.126  80.166  1.00  2.890          H  
ATOM  13514 1HD  LYS A 871     -76.484  39.547  80.264  1.00  2.890          H  
ATOM  13515 2HD  LYS A 871     -75.311  40.695  80.923  1.00  2.890          H  
ATOM  13516 1HE  LYS A 871     -74.263  40.846  78.647  1.00  2.890          H  
ATOM  13517 2HE  LYS A 871     -75.570  39.821  78.049  1.00  2.890          H  
ATOM  13518 1HZ  LYS A 871     -76.029  42.139  77.616  1.00  2.890          H  
ATOM  13519 2HZ  LYS A 871     -77.152  41.514  78.689  1.00  2.890          H  
ATOM  13520 3HZ  LYS A 871     -75.954  42.486  79.256  1.00  2.890          H  
ATOM  13521  N   LEU A 872     -74.343  34.632  78.123  1.00  1.870          N  
ATOM  13522  CA  LEU A 872     -74.854  33.403  77.516  1.00  1.970          C  
ATOM  13523  C   LEU A 872     -74.476  32.202  78.379  1.00  2.060          C  
ATOM  13524  O   LEU A 872     -75.333  31.403  78.766  1.00  2.220          O  
ATOM  13525  CB  LEU A 872     -74.221  33.201  76.110  1.00  2.720          C  
ATOM  13526  CG  LEU A 872     -74.544  31.880  75.306  1.00  2.720          C  
ATOM  13527  CD1 LEU A 872     -75.998  31.836  74.923  1.00  2.720          C  
ATOM  13528  CD2 LEU A 872     -73.653  31.799  74.075  1.00  2.720          C  
ATOM  13529  H   LEU A 872     -73.788  35.274  77.549  1.00  2.240          H  
ATOM  13530  HA  LEU A 872     -75.936  33.478  77.440  1.00  2.360          H  
ATOM  13531 1HB  LEU A 872     -74.534  34.039  75.490  1.00  3.260          H  
ATOM  13532 2HB  LEU A 872     -73.155  33.249  76.205  1.00  3.260          H  
ATOM  13533  HG  LEU A 872     -74.337  31.018  75.940  1.00  3.260          H  
ATOM  13534 1HD1 LEU A 872     -76.209  30.924  74.388  1.00  3.260          H  
ATOM  13535 2HD1 LEU A 872     -76.617  31.878  75.802  1.00  3.260          H  
ATOM  13536 3HD1 LEU A 872     -76.223  32.691  74.281  1.00  3.260          H  
ATOM  13537 1HD2 LEU A 872     -73.862  30.881  73.537  1.00  3.260          H  
ATOM  13538 2HD2 LEU A 872     -73.853  32.642  73.433  1.00  3.260          H  
ATOM  13539 3HD2 LEU A 872     -72.608  31.810  74.377  1.00  3.260          H  
ATOM  13540  N   LYS A 873     -73.188  32.106  78.735  1.00  1.970          N  
ATOM  13541  CA  LYS A 873     -72.671  30.982  79.527  1.00  2.020          C  
ATOM  13542  C   LYS A 873     -73.347  30.860  80.892  1.00  2.000          C  
ATOM  13543  O   LYS A 873     -73.538  29.758  81.412  1.00  2.040          O  
ATOM  13544  CB  LYS A 873     -71.164  31.113  79.735  1.00  2.810          C  
ATOM  13545  CG  LYS A 873     -70.323  30.914  78.483  1.00  2.810          C  
ATOM  13546  CD  LYS A 873     -68.846  31.051  78.815  1.00  2.810          C  
ATOM  13547  CE  LYS A 873     -67.984  31.029  77.583  1.00  2.810          C  
ATOM  13548  NZ  LYS A 873     -66.551  31.157  77.927  1.00  2.810          N  
ATOM  13549  H   LYS A 873     -72.539  32.822  78.391  1.00  2.360          H  
ATOM  13550  HA  LYS A 873     -72.872  30.061  78.975  1.00  2.420          H  
ATOM  13551 1HB  LYS A 873     -70.949  32.112  80.121  1.00  3.370          H  
ATOM  13552 2HB  LYS A 873     -70.840  30.397  80.486  1.00  3.370          H  
ATOM  13553 1HG  LYS A 873     -70.517  29.920  78.072  1.00  3.370          H  
ATOM  13554 2HG  LYS A 873     -70.598  31.657  77.735  1.00  3.370          H  
ATOM  13555 1HD  LYS A 873     -68.683  31.996  79.335  1.00  3.370          H  
ATOM  13556 2HD  LYS A 873     -68.544  30.237  79.471  1.00  3.370          H  
ATOM  13557 1HE  LYS A 873     -68.138  30.114  77.036  1.00  3.370          H  
ATOM  13558 2HE  LYS A 873     -68.265  31.869  76.953  1.00  3.370          H  
ATOM  13559 1HZ  LYS A 873     -65.991  31.187  77.057  1.00  3.370          H  
ATOM  13560 2HZ  LYS A 873     -66.401  32.015  78.429  1.00  3.370          H  
ATOM  13561 3HZ  LYS A 873     -66.254  30.381  78.495  1.00  3.370          H  
ATOM  13562  N   ASN A 874     -73.740  31.995  81.464  1.00  1.920          N  
ATOM  13563  CA  ASN A 874     -74.379  32.033  82.770  1.00  1.910          C  
ATOM  13564  C   ASN A 874     -75.913  31.969  82.708  1.00  2.040          C  
ATOM  13565  O   ASN A 874     -76.581  32.167  83.726  1.00  2.080          O  
ATOM  13566  CB  ASN A 874     -73.924  33.265  83.520  1.00  2.680          C  
ATOM  13567  CG  ASN A 874     -72.477  33.171  83.936  1.00  2.680          C  
ATOM  13568  OD1 ASN A 874     -71.976  32.094  84.288  1.00  2.680          O  
ATOM  13569  ND2 ASN A 874     -71.790  34.282  83.908  1.00  2.680          N  
ATOM  13570  H   ASN A 874     -73.504  32.885  81.006  1.00  2.300          H  
ATOM  13571  HA  ASN A 874     -74.051  31.156  83.328  1.00  2.290          H  
ATOM  13572 1HB  ASN A 874     -74.048  34.138  82.872  1.00  3.210          H  
ATOM  13573 2HB  ASN A 874     -74.542  33.414  84.402  1.00  3.210          H  
ATOM  13574 1HD2 ASN A 874     -70.826  34.280  84.174  1.00  3.210          H  
ATOM  13575 2HD2 ASN A 874     -72.225  35.134  83.619  1.00  3.210          H  
ATOM  13576  N   GLN A 875     -76.455  31.643  81.527  1.00  2.100          N  
ATOM  13577  CA  GLN A 875     -77.886  31.509  81.247  1.00  2.200          C  
ATOM  13578  C   GLN A 875     -78.708  32.782  81.410  1.00  3.340          C  
ATOM  13579  O   GLN A 875     -79.829  32.734  81.915  1.00  3.670          O  
ATOM  13580  CB  GLN A 875     -78.546  30.432  82.140  1.00  3.040          C  
ATOM  13581  CG  GLN A 875     -78.020  29.031  81.974  1.00  3.040          C  
ATOM  13582  CD  GLN A 875     -78.724  28.033  82.873  1.00  3.040          C  
ATOM  13583  OE1 GLN A 875     -79.957  27.999  82.945  1.00  3.040          O  
ATOM  13584  NE2 GLN A 875     -77.945  27.210  83.566  1.00  3.040          N  
ATOM  13585  H   GLN A 875     -75.826  31.516  80.727  1.00  2.520          H  
ATOM  13586  HA  GLN A 875     -77.967  31.190  80.216  1.00  2.640          H  
ATOM  13587 1HB  GLN A 875     -78.465  30.705  83.188  1.00  3.650          H  
ATOM  13588 2HB  GLN A 875     -79.610  30.389  81.905  1.00  3.650          H  
ATOM  13589 1HG  GLN A 875     -78.220  28.728  80.962  1.00  3.650          H  
ATOM  13590 2HG  GLN A 875     -76.948  29.010  82.176  1.00  3.650          H  
ATOM  13591 1HE2 GLN A 875     -78.353  26.529  84.178  1.00  3.650          H  
ATOM  13592 2HE2 GLN A 875     -76.948  27.270  83.477  1.00  3.650          H  
ATOM  13593  N   ALA A 876     -78.189  33.909  80.940  1.00  4.100          N  
ATOM  13594  CA  ALA A 876     -78.944  35.151  80.989  1.00  5.440          C  
ATOM  13595  C   ALA A 876     -80.015  35.177  79.902  1.00  6.180          C  
ATOM  13596  O   ALA A 876     -81.143  35.627  80.131  1.00  7.090          O  
ATOM  13597  OXT ALA A 876     -79.778  34.669  78.803  1.00  8.160          O  
ATOM  13598  CB  ALA A 876     -78.028  36.329  80.800  1.00  6.540          C  
ATOM  13599  H   ALA A 876     -77.235  33.920  80.566  1.00  4.920          H  
ATOM  13600  HA  ALA A 876     -79.427  35.218  81.963  1.00  6.530          H  
ATOM  13601 1HB  ALA A 876     -78.595  37.257  80.850  1.00  7.850          H  
ATOM  13602 2HB  ALA A 876     -77.254  36.325  81.571  1.00  7.850          H  
ATOM  13603 3HB  ALA A 876     -77.586  36.219  79.825  1.00  7.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5489.23 599.568 3973.85 -289.599 102.542 198.054 2106.95 -2239.3 -6.99501 -51.2237 -1871.6 -208.956 -767.571 -14.9961 -104.347 -94.0039 -0.30703 26.5841 55.1546 391.571 767.713 -119.393 156.084 -111.911 169.639 649.607 -2172.1
MET:NtermProteinFull_1 -3.02738 0.25398 3.57924 -0.44614 0.15949 0.01882 1.49194 -1.61491 -0.07249 -0.20976 -1.81278 1.18963 0 0 0 0 0 0.25582 0.00694 1.60329 0 0 0 0.60916 0 0.14819 2.13304
GLU_2 -4.12394 0.42503 4.56834 -0.45021 0.20487 1.40212 1.75592 -2.01025 -0.04547 -0.20518 -2.47915 -3.08016 0 0 0 0 0 -0.07352 0.02646 0 3.89583 -0.26677 0 -2.7348 -0.27436 0.30218 -3.16306
LEU_3 -7.35425 0.86269 2.74571 -0.7021 0.27609 0.3065 1.72453 -2.25467 -0.08499 -0.31819 -0.88443 0.04646 0 0 0 0 0 -0.07604 0.02594 1.26477 0 -0.27921 0 0.18072 -0.45925 0.50741 -4.47231
ILE_4 -7.21697 0.60759 4.38757 -0.64119 0.6006 0.14994 2.53409 -2.81661 -0 -0 -1.29505 0.02339 0 0 0 0 0 -0.06639 0.01207 3.28713 0 -0.46363 0 0.73287 -0.18513 0.6273 0.27759
THR_5 -4.93284 0.26815 5.2592 -0.20401 0.15207 0.07397 2.17182 -2.518 -0.01687 -0.15903 -1.75376 -0.13994 0 0 0 0 0 0.00035 0.00304 0.06417 0 -0.00091 2.29723 -1.0874 0.05503 0.33929 -0.12845
ILE_6 -9.19912 1.27354 3.60449 -0.65648 0.50798 0.14332 2.78551 -2.89746 -0 -0 -1.7333 0.40529 0 0 0 0 0 -0.05581 0.11659 0.59422 0 -0.4398 0 0.73287 0.08714 0.45025 -4.28075
LEU_7 -10.5308 1.2248 2.75128 -0.50709 0.26552 0.12263 2.8598 -3.17023 -0 -0 -2.39723 0.24562 0 0 -0.69135 0 0 0.06844 0.07678 0.32918 0 -0.28089 0 0.18072 -0.13334 0.77913 -8.80705
GLU_8 -6.26047 0.50002 6.63644 -0.21284 0.03162 0.29876 3.18126 -3.15816 -0.0337 -0.29302 -2.89495 -0.58678 0 0 0 -0.7745 0 -0.00257 0.01493 0 3.01058 -0.21477 0 -2.7348 -0.42178 0.5266 -3.38812
LYS_9 -7.77217 0.77139 7.22085 -0.30748 0.02509 0.1346 2.55044 -3.29238 -0.02168 -0.13499 -2.61242 -0.0335 0 0 0 0 0 -0.09194 0.27663 1.75399 0 -0.06747 0 -1.5107 -0.55561 0.48617 -3.18117
THR_10 -5.95283 0.59735 3.45089 -0.13505 0.03397 0.07159 2.24652 -2.40515 -0 -0 -2.07327 -0.32385 0 0 -0.69135 0 0 -0.06462 0.04828 0.07143 0 0.15641 4.07714 -1.0874 -0.17598 0.76706 -1.38886
VAL_11 -3.2831 0.44138 2.0373 -0.30733 0.15743 0.06804 1.36277 -1.43348 -0.01463 -0.1398 -1.07181 -0.42103 0 0 0 0 0 -0.04541 0.00022 0.11259 0 0.03409 0 1.9342 0.1678 0.52242 0.12166
SER_12 -3.28548 0.45609 3.92023 -0.02284 0 0.01882 1.72953 -1.77698 -0.03632 -0.27479 -0.99176 -0.01045 0 0 0 0 0 0.37233 0.1839 0.8413 0 -0.24789 0.60574 -0.77834 -0.19528 0.75399 1.26179
PRO_13 -1.56579 0.50312 1.61369 -0.19564 0.00415 0.14275 0.46885 -0.63974 -0 -0 0.15317 0.08886 0 0 0 0 0 0.27177 0.01105 0.45328 0 -1.01086 0 -2.4119 -0.26325 1.04424 -1.33225
ASP_14 -2.9035 0.4834 4.58659 -0.25123 0.14875 0.84002 2.29249 -1.9119 -0 -0 -2.37469 -1.3847 0 0 -0.4701 0 0 -0.00379 0.05713 0 2.42909 -0.5849 0 -2.3716 1.58305 0.92248 1.08657
ARG_15 -5.34607 0.5684 5.60165 -0.82036 0.13628 0.52355 2.60563 -2.51813 -0 -0 -1.70583 0.1848 0 0 0 -1.2622 0 -0.1238 0.11543 2.8367 0 -0.018 0 -1.2888 1.73439 1.12078 2.34442
LEU_16 -3.08368 0.47269 4.07997 -0.66878 0.18843 0.2473 1.72228 -1.86018 -0 -0 -1.94902 0.06471 0 0 -0.4701 0 0 -0.04463 0.00148 0.99241 0 -0.23699 0 0.18072 0.00946 0.83259 0.47865
GLU_17 -5.13578 0.28528 5.82785 -0.20984 0.02437 0.28417 2.07419 -2.5906 -0 -0 -2.40702 -0.57682 0 0 0 0 0 0.04701 0.07699 0 3.11768 -0.24126 0 -2.7348 -0.2126 0.30099 -2.07017
LEU_18 -8.2085 0.68042 5.93575 -0.63931 0.36006 0.23669 2.91831 -3.41068 -0 -0 -1.60205 -0.11932 0 0 0 0 0 -0.00694 0.12489 1.11931 0 -0.18353 0 0.18072 -0.01753 0.32867 -2.30306
GLU_19 -6.1487 0.33476 7.11366 -0.21056 0.02934 0.27892 3.4223 -3.15753 -0 -0 -3.65909 -0.57312 0 0 0 -1.2622 0 0.07016 0.01827 0 3.01308 -0.28575 0 -2.7348 -0.20448 0.57117 -3.38456
ALA_20 -3.88513 0.16457 4.17143 -0.02125 0 0 2.24527 -2.27861 -0 -0 -1.55676 -0.36285 0 0 0 0 0 0.04373 0 0 0 -0.21552 0 1.8394 -0.45708 0.39146 0.07867
ALA_21 -6.88361 0.92267 3.53301 -0.02173 0 0 3.09115 -2.9492 -0 -0 -2.49259 -0.35091 0 0 0 0 0 -0.03545 0 0 0 -0.16872 0 1.8394 -0.33565 0.27222 -3.5794
GLN_22 -6.24208 0.23188 6.87388 -0.74355 0.07761 0.74528 3.44052 -3.19011 -0.02068 -0.10837 -3.29815 -0.73327 0 0 0 -0.96431 0 0.02698 0.00796 0 3.20854 -0.10547 0 -0.18838 -0.28564 0.35533 -0.91203
LYS_23 -4.76965 0.23666 5.75927 -0.3055 0.03099 0.13902 2.54418 -2.60828 -0 -0 -2.78674 -0.01159 0 0 0 0 0 0.10232 0.04645 1.74129 0 -0.00265 0 -1.5107 -0.34079 0.29024 -1.44548
PHE_24 -6.60618 0.60565 3.95172 -0.82437 0.12573 0.29281 2.42845 -2.40977 -0 -0 -2.0417 -0.0537 0 0 0 0 0 0.0049 0.00035 0 2.12593 -0.51226 0 1.0402 -0.15013 0.31316 -1.7092
LEU_25 -9.71348 1.11995 3.59117 -0.49656 0.21658 0.11267 2.83555 -3.05067 -0 -0 -2.10055 0.2532 0 0 0 0 0 0.00222 0.21813 0.47939 0 -0.2483 0 0.18072 -0.03739 0.53214 -6.10523
GLU_26 -5.26233 0.29686 6.28034 -0.21413 0.02756 0.29644 3.11855 -2.97053 -0 -0 -2.81115 -0.61056 0 0 0 -0.96431 0 0.04203 0.0009 0 3.12829 -0.25822 0 -2.7348 -0.36457 0.44164 -2.558
ARG_27 -5.36182 0.28649 7.18327 -0.53458 0.06818 0.28845 3.37339 -3.1264 -0.00193 -0.0144 -4.16026 0.40616 0 0 0 -0.67602 0 -0.0001 0.01571 2.28184 0 -0.03578 0 -1.2888 -0.16542 0.19921 -1.26281
ALA_28 -5.01562 0.35347 4.31174 -0.02133 0 0 2.45287 -2.61527 -0 -0 -1.88862 -0.34787 0 0 0 0 0 -0.02934 0 0 0 -0.27074 0 1.8394 -0.13301 0.23246 -1.13188
ALA_29 -5.52596 0.42425 2.87581 -0.02339 0 0 2.04864 -2.42579 -0 -0 -1.47469 -0.38278 0 0 0 0 0 -0.04008 0 0 0 -0.3693 0 1.8394 -0.56133 0.20064 -3.41457
VAL_30 -3.26357 0.26184 3.37058 -0.30817 0.20657 0.07003 1.58991 -1.79481 -0 -0 -0.80361 -0.22597 0 0 0 0 0 0.00448 0.00064 0.16136 0 -0.42533 0 1.9342 -0.29979 0.17433 0.65272
GLU_31 -3.53908 0.09925 4.58549 -0.21739 0.02948 0.30674 1.61622 -1.87206 -0 -0 -2.32886 -0.57993 0 0 0 -0.67602 0 0.00917 0.00443 0 3.01311 -0.25989 0 -2.7348 -0.258 0.1796 -2.62254
ASN_32 -5.01084 0.29335 5.37986 -0.32277 0.03921 0.62719 2.91498 -2.4562 -0.00193 -0.0144 -3.46413 -0.40599 0 0 -0.66279 -0.3629 0 0.05259 0.00084 0 2.06022 -0.90001 0 -0.93687 0.23748 0.38645 -2.54666
LEU_33 -7.97735 1.58196 3.28051 -0.68197 0.29533 0.26008 2.32481 -2.51633 -0.00917 -0.06712 -1.34416 0.1227 0 0 0 0 0 0.04206 0.05819 0.8498 0 -0.22819 0 0.18072 1.79176 1.5984 -0.43796
PRO_34 -6.17511 0.95223 2.62583 -0.06633 0 0.04173 1.50224 -1.50742 -0 -0 -0.97556 0.63749 0 0 0 0 0 -0.07722 0.02821 0.12544 0 0.10676 0 -2.4119 1.46422 1.50972 -2.21967
THR_35 -5.36237 0.45664 6.15599 -0.20013 0.11556 0.07134 2.5665 -2.83123 -0.00752 -0.0528 -2.34166 -0.09755 0 0 -0.66279 -0.3629 0 -0.02249 8e-05 0.09177 0 0.00715 2.28381 -1.0874 0.39273 0.32316 -0.56412
PHE_36 -10.9418 1.37491 3.97397 -0.74814 0.01965 0.20048 3.0897 -3.29978 -0.01429 -0.14608 -2.24233 -0.12924 0 0 0 0 0 -0.01097 0.02625 0 1.81135 -0.52867 0 1.0402 0.30261 0.40933 -5.81279
LEU_37 -9.96248 1.04848 3.13656 -0.51632 0.27507 0.11998 2.73253 -2.89801 -0 -0 -3.28978 0.27684 0 0 0 0 0 0.1027 0.15928 0.4024 0 -0.26253 0 0.18072 -0.02667 0.68857 -7.83268
VAL_38 -8.1171 0.57239 5.45064 -0.32322 0.30821 0.07538 3.58856 -3.39382 -0.00917 -0.06712 -2.5174 -0.27032 0 0 0 0 0 -0.06918 0.01984 0.09164 0 -0.30568 0 1.9342 -0.19868 0.60309 -2.62775
GLU_39 -6.00669 0.4273 5.81002 -0.21394 0.03227 0.30234 2.59444 -2.92242 -0.01429 -0.14608 -2.63531 -0.59872 0 0 0 0 0 0.07574 0.00507 0 3.00628 -0.22072 0 -2.7348 -0.33311 0.33125 -3.24138
LEU_40 -11.1325 1.69688 3.65583 -0.50575 0.16944 0.11292 3.24602 -3.40461 -0.00752 -0.0528 -2.64759 0.23474 0 0 0 0 0 -0.04185 0.04059 0.36466 0 -0.27671 0 0.18072 -0.41335 0.58722 -8.19372
SER_41 -7.63026 0.89781 6.54785 -0.03196 0.00096 0.02179 3.71131 -3.44865 -0 -0 -3.46052 -0.00393 0 0 0 0 0 0.2932 0.00507 0.49703 0 0.29812 1.86914 -0.77834 -0.17374 0.71429 -0.67082
ARG_42 -7.54925 0.52885 7.06577 -0.44655 0.06521 0.22177 3.02411 -3.49313 -0.01723 -0.08785 -3.39697 0.27099 0 0 0 -0.69108 0 -0.01017 0.26831 2.0793 0 -0.08973 0 -1.2888 -0.24243 0.59196 -3.19694
VAL_43 -8.42036 1.12681 3.62978 -0.31862 0.23596 0.0732 2.9142 -2.99523 -0 -0 -1.29419 -0.13573 0 0 -0.91586 0 0 -0.05636 0.00074 0.04952 0 -0.3175 0 1.9342 -0.24512 0.66371 -4.07084
LEU_44 -9.04644 0.50843 3.78151 -0.65207 0.07556 0.23845 2.61163 -3.0623 -0 -0 -2.30721 0.04597 0 0 -1.0024 0 0 -0.02391 0.07319 0.8981 0 -0.21251 0 0.18072 -0.08214 0.62195 -7.35346
ALA_45 -4.42206 0.41538 2.88544 -0.0249 0.00031 0 1.68029 -1.94175 -0.01304 -0.12847 -1.37292 -0.34576 0 0 0 0 0 -0.03926 0 0 0 0.03416 0 1.8394 -0.12742 0.65119 -0.90941
ASN_46 -5.11533 0.65862 6.0799 -0.33071 0.12233 0.61552 3.2619 -2.83048 -0 -0 -2.72669 -0.60789 0 0 -0.87798 0 0 -0.02786 0.00632 0 1.80843 -0.54122 0 -0.93687 -0.25552 1.26438 -0.43315
PRO_47 -3.10196 0.69308 2.02947 -0.09564 0.00217 0.06027 0.93933 -0.94636 -0 -0 0.55435 0.66008 0 0 0 0 0 -0.15031 0.01369 0.56855 0 -0.52316 0 -2.4119 -0.27602 1.14639 -0.83797
GLY_48 -1.71969 0.20562 2.01824 -5e-05 0 0 0.86315 -1.00272 -0 -0 -0.86166 -0.40764 0 0 -0.87798 0 0 -0.0696 0 0 0 0.35719 0 0.83697 -0.07821 0.2519 -0.48448
ASN_49 -5.80176 0.54816 4.94779 -0.17992 0.03327 0.25539 2.09988 -2.47358 -0.0123 -0.06214 -1.23316 -0.30177 0 0 -0.91586 0 0 0.02506 0.00033 0 1.77472 0.01831 0 -0.93687 0.02706 0.19598 -1.99141
SER_50 -3.93706 0.28392 4.90681 -0.03358 0 0.07653 2.65709 -2.24451 -0 -0 -3.23932 -0.23617 0 0 -0.71381 -0.7745 0 0.0272 0.00597 0.33423 0 -0.28475 0.73717 -0.77834 -0.28294 0.29474 -3.20131
GLN_51 -5.09476 0.43133 4.31317 -0.26256 0.02447 0.19581 1.99802 -1.98314 -0 -0 -1.65537 -0.44945 0 0 0 -0.87558 0 -0.02147 0.05262 0 3.16779 -0.24489 0 -0.18838 -0.48427 0.28357 -0.79307
VAL_52 -4.85358 0.49358 3.3019 -0.31684 0.28069 0.07278 1.80686 -2.0934 -0 -0 -0.95172 -0.20978 0 0 0 0 0 -0.06385 0.00417 0.07127 0 -0.37742 0 1.9342 -0.19692 0.27526 -0.82278
ALA_53 -6.70411 0.32002 3.26556 -0.02293 0 0 2.51489 -2.76385 -0.01683 -0.13399 -1.48709 -0.37518 0 0 -0.71381 0 0 -0.05295 0 0 0 -0.33548 0 1.8394 -0.29748 0.22711 -4.73672
ARG_54 -11.1057 0.95721 9.75668 -0.64269 0.07374 0.36505 4.6188 -4.90123 -0.01459 -0.14317 -4.95554 0.44423 0 0 -1.0024 -0.45831 0 0.03609 0.10254 2.43934 0 -0.00406 0 -1.2888 -0.36379 0.67289 -5.41367
VAL_55 -6.30644 0.55987 4.59734 -0.32444 0.28336 0.07519 3.04612 -2.74656 -0 -0 -2.40455 -0.20311 0 0 0 0 0 -0.07014 0.02161 0.05926 0 -0.34429 0 1.9342 -0.09391 0.7868 -1.12967
ALA_56 -6.10744 0.62816 3.69905 -0.02263 0 0 2.45857 -2.7737 -0.01361 -0.11933 -2.44667 -0.37975 0 0 0 0 0 0.05482 0 0 0 -0.35743 0 1.8394 -0.32039 0.50701 -3.35394
ALA_57 -7.72591 1.02284 3.68033 -0.02189 0 0 3.44425 -3.20545 -0 -0 -2.45043 -0.35756 0 0 0 0 0 0.06156 0 0 0 -0.13063 0 1.8394 -0.3921 0.46305 -3.77254
GLY_58 -5.40372 0.50077 5.17554 -4e-05 0 0 2.71105 -2.75477 -0.00523 -0.0363 -2.04342 -0.42561 0 0 0 0 0 -0.01407 0 0 0 0.56428 0 0.83697 0.1813 0.34492 -0.36834
LEU_59 -6.1152 0.43124 5.92078 -0.4771 0.22149 0.11091 2.89762 -3.04997 -0 -0 -2.63586 0.21806 0 0 0 0 0 0.06369 0.01362 0.34059 0 -0.27073 0 0.18072 0.11608 0.35213 -1.68193
GLN_60 -7.8207 0.71456 5.73534 -0.67443 0.09554 0.70117 3.0074 -3.09766 -0.03429 -0.2277 -3.15719 -0.33221 0 0 0 0 0 0.08903 0.05089 0 2.93515 -0.20349 0 -0.18838 -0.33248 0.39447 -2.34497
ILE_61 -9.39342 0.76208 3.61878 -0.50619 0.37398 0.10015 2.89692 -2.92815 -0 -0 -1.32473 0.04739 0 0 0 0 0 -0.06822 0.01345 0.49077 0 -0.47193 0 0.73287 -0.1239 0.46124 -5.3189
LYS_62 -6.92458 0.2188 6.84833 -0.46309 0.07906 0.29766 3.09862 -3.03291 -0.02908 -0.15763 -4.20759 0.24243 0 0 0 0 0 0.053 0.03159 2.21987 0 0.08756 0 -1.5107 0.09619 0.37602 -2.67645
ASN_63 -4.55074 0.21035 5.33575 -0.18583 0.02691 0.28358 2.41532 -2.60023 -0.03431 -0.19394 -0.91937 -0.30438 0 0 0 0 0 -0.04448 0.05694 0 1.49067 0.03474 0 -0.93687 -0.01296 0.33359 0.40476
SER_64 -4.63744 0.29972 3.89789 -0.0361 0.00689 0.02697 1.90931 -2.10224 -0 -0 -2.32327 -0.00472 0 0 0 0 0 -0.02035 0.02951 0.74534 0 -0.26736 1.77538 -0.77834 -0.39842 0.41204 -1.46519
LEU_65 -8.43576 1.68478 2.56504 -0.49004 0.2171 0.12635 2.09624 -2.40034 -0.00614 -0.07955 -0.71847 0.08818 0 0 0 0 0 -0.02913 0.23437 0.3364 0 0.05605 0 0.18072 -0.13611 0.64835 -4.06195
THR_66 -5.01864 0.38597 4.05793 -0.12263 0.08003 0.07964 1.99926 -2.18879 -0.00614 -0.07955 -1.17581 -0.76695 0 0 0 0 0 0.00156 0.04945 0.12333 0 -0.61 4.12911 -1.0874 -0.01666 0.62621 0.45992
SER_67 -4.5182 0.5724 4.02991 -0.02598 0 0.04461 1.89655 -1.75442 -0.02641 -0.1117 0.10697 -1.20038 0 0 -0.93403 0 0 0.0664 0.02033 1.15636 0 -0.46121 0.61949 -0.77834 -0.17594 0.37001 -1.10358
LYS_68 -1.42278 0.13948 1.20202 -0.41456 0.05918 0.22039 0.2942 -0.48846 -0 -0 0.11782 0.13444 0 0 0 0 0 -0.03953 0.00676 1.52249 0 -0.03647 0 -1.5107 -0.25732 0.34885 -0.12418
ASP_69 -4.73681 0.70896 6.13079 -0.2393 0.11673 0.77889 3.55519 -2.64689 -0 -0 -3.74158 -1.23495 0 0 -1.40736 0 0 -0.08242 0.02994 0 2.18641 -0.59143 0 -2.3716 -0.48852 0.89529 -3.13866
PRO_70 -3.48755 0.54093 3.00109 -0.07137 0 0.0438 1.58219 -1.37371 -0 -0 -0.92877 0.59651 0 0 0 0 0 -0.21002 0.03 0.24937 0 -0.60945 0 -2.4119 -0.12174 1.21782 -1.95278
ASP_71 -3.32893 0.24848 4.49819 -0.10064 0.01014 0.30729 2.06819 -2.10836 -0 -0 -2.30298 -0.09673 0 0 -0.47334 0 0 0.05036 0.03577 0 2.1111 0.11528 0 -2.3716 0.38756 0.62092 -0.32929
ILE_72 -7.07031 0.70188 4.26594 -0.71795 0.51993 0.25487 2.36884 -2.67211 -0.01346 -0.12199 -1.69729 0.26814 0 0 0 0 0 0.03781 0.02512 0.925 0 0.06998 0 0.73287 0.22614 0.57298 -1.32363
LYS_73 -8.38993 0.7538 7.75569 -0.39066 0.05153 0.18502 3.35825 -3.58806 -0.02734 -0.11864 -2.12527 -0.06836 0 0 0 0 0 -0.00781 0.07438 1.82236 0 0.06502 0 -1.5107 -0.04346 0.76413 -1.44005
ALA_74 -4.54448 0.32661 4.85172 -0.02178 0 0 2.4902 -2.58977 -0.00986 -0.12758 -2.1672 -0.36377 0 0 0 0 0 -0.01701 0 0 0 -0.27423 0 1.8394 -0.14743 0.49014 -0.26506
GLN_75 -6.68389 0.49289 6.73313 -0.26929 0.02351 0.19898 2.95298 -3.29955 -0.01348 -0.11905 -2.85938 -0.4189 0 0 0 -0.66213 0 -0.00522 0.0067 0 3.13347 -0.05749 0 -0.18838 -0.29645 0.33621 -0.99535
TYR_76 -10.8877 0.97994 7.49793 -0.52999 0.21421 0.22463 3.62426 -4.36257 -0 -0 -2.71133 -0.29128 0 0 0 0 0 0.03198 0.0146 0 3.02655 0.08015 0 1.2797 -0.21154 0.6286 -1.39183
GLN_77 -7.74707 0.38341 7.31497 -0.27905 0.04823 0.1997 3.23632 -3.60534 -0.01112 -0.14967 -2.87735 -0.48358 0 0 0 0 0 0.05724 0.04103 0 2.67009 -0.16339 0 -0.18838 -0.26359 0.66614 -1.1514
GLN_78 -5.11359 0.31234 5.53114 -0.26255 0.05283 0.21441 2.57789 -2.74202 -0.01441 -0.12599 -2.12365 -0.5121 0 0 0 0 0 0.11381 0.14481 0 2.7281 -0.0946 0 -0.18838 -0.27674 0.36127 0.58255
ARG_79 -7.00698 0.60272 6.65533 -0.61647 0.1568 0.37837 3.3423 -3.38978 -0.01346 -0.12199 -1.94097 0.2226 0 0 0 -0.66213 0 0.27003 0.12513 1.9007 0 -0.10115 0 -1.2888 -0.34404 0.49073 -1.34104
TRP_80 -12.1886 2.3624 4.53172 -1.49573 0.17586 0.90862 3.27818 -3.40789 -0.02267 -0.15937 -2.67316 -0.23874 0 0 0 -0.44344 0 0.00963 0.12013 0 2.01899 -0.32132 0 1.6906 -0.19176 1.33437 -4.71222
LEU_81 -6.17636 0.52008 3.44032 -0.49315 0.31765 0.12328 1.57572 -2.348 -0 -2e-05 -0.98821 0.2281 0 0 0 0 0 0.00805 0.01751 0.29301 0 -0.26919 0 0.18072 -0.16691 1.30737 -2.43002
ALA_82 -2.51705 0.18551 2.58913 -0.02783 0.00521 0 1.47087 -1.51567 -0 -0 -1.43556 -0.41799 0 0 0 0 0 -0.06577 0 0 0 -0.02365 0 1.8394 -0.4652 0.49598 0.11739
ILE_83 -8.13308 1.30418 2.74256 -0.62063 0.43496 0.10664 2.02808 -2.21436 -0.0244 -0.1844 -0.8545 0.65319 0 0 0 0 0 -0.09104 0.0142 0.94126 0 -0.28041 0 0.73287 -0.54539 0.57808 -3.41218
ASP_84 -4.36697 0.42242 5.94119 -0.17068 0.00767 0.51946 3.6188 -2.75922 -0 -0 -4.79419 -0.89312 0 0 -0.78469 -0.75666 0 0.00554 0.00042 0 2.90032 -0.03617 0 -2.3716 -0.30851 0.52876 -3.2972
ALA_85 -4.60256 0.28225 4.54473 -0.02419 3e-05 0 1.57666 -2.47485 -0.01313 -0.1049 -0.9753 -0.37722 0 0 0 0 0 -0.09324 0 0 0 -0.40731 0 1.8394 -0.31139 0.39649 -0.74455
ASN_86 -4.8347 0.35757 6.44993 -0.21338 0.01514 0.28269 2.87666 -2.97401 -0.00427 -0.0591 -3.58465 -0.27354 0 0 -0.78469 -0.75666 0 0.14426 0.02513 0 2.82116 0.37325 0 -0.93687 -0.07713 0.41141 -0.74179
ALA_87 -5.43359 0.33549 3.63045 -0.02177 0 0 2.35572 -2.51561 -0.01554 -0.14266 -1.40846 -0.37813 0 0 0 0 0 -0.04191 0 0 0 -0.24776 0 1.8394 -0.04273 0.23224 -1.85487
ARG_88 -7.90774 0.50211 7.22641 -0.7003 0.09575 0.44427 3.02587 -3.52332 -0.05336 -0.41536 -3.43971 0.4162 0 0 0 0 0 0.07388 0.13442 2.35064 0 -0.02126 0 -1.2888 -0.20996 0.29814 -2.99213
ARG_89 -6.39707 0.28975 7.38802 -0.70584 0.09643 0.4482 2.84039 -3.50228 -0.02965 -0.21669 -2.5734 0.34513 0 0 0 0 0 0.00545 0.19315 1.43815 0 -0.08488 0 -1.2888 -0.1653 0.42414 -1.49511
GLU_90 -6.33819 0.37298 6.67729 -0.21045 0.02994 0.2915 2.86548 -3.24603 -0.0169 -0.15341 -2.77039 -0.555 0 0 0 0 0 0.01208 0.02882 0 3.07187 -0.18082 0 -2.7348 -0.42228 0.37023 -2.90807
VAL_91 -8.45379 1.01783 3.99931 -0.30497 0.17238 0.06883 3.07657 -3.06528 -0.01121 -0.06739 -2.31727 -0.09623 0 0 0 0 0 -0.06826 0.00583 0.04163 0 -0.33764 0 1.9342 -0.23569 0.34626 -4.2949
LYS_92 -6.53044 0.43811 6.69599 -0.78534 0.26357 0.53724 3.03362 -3.04565 -0.00906 -0.06653 -3.19989 0.12476 0 0 0 -0.62888 0 0.00124 0.10258 3.16229 0 0.0293 0 -1.5107 -0.0136 0.4104 -0.991
ASN_93 -6.02126 0.44661 7.15378 -0.16984 0.018 0.24565 3.22728 -3.31591 -0.00645 -0.03937 -3.45923 -0.27919 0 0 0 -0.62888 0 -0.01744 0.00044 0 1.53029 0.59595 0 -0.93687 0.24251 0.41826 -0.99568
TYR_94 -9.10374 0.85855 5.695 -0.55566 0.07766 0.25082 2.91925 -3.3102 -0.01188 -0.12264 -3.65135 -0.27258 0 0 0 -0.69108 0 -0.03146 0.00488 0 3.1489 -0.07115 0.01073 1.2797 0.17247 0.49327 -2.9105
VAL_95 -7.73886 0.75969 2.71076 -0.31512 0.24211 0.07068 2.30907 -2.66116 -0.00136 -0.01075 -1.58921 -0.07432 0 0 0 0 0 -0.06832 0.00385 0.05459 0 -0.33736 0 1.9342 -0.09825 0.49183 -4.31793
LEU_96 -6.17502 0.53307 2.74182 -0.66648 0.18927 0.24212 2.07611 -2.20496 -0.02264 -0.1493 -1.62273 0.11164 0 0 0 0 0 -0.03474 0.01198 0.88584 0 -0.22835 0 0.18072 -0.07458 0.4379 -3.76835
GLN_97 -4.16028 0.43101 4.86548 -0.27071 0.06663 0.21442 2.16084 -2.31017 -0.01038 -0.11764 -2.28159 -0.47952 0 0 0 0 0 -0.06144 0.16018 0 2.75259 -0.18747 0 -0.18838 -0.2147 0.47704 0.8459
THR_98 -6.41065 0.7257 5.21638 -0.22334 0.36652 0.0832 2.87161 -2.81689 -0.03255 -0.32022 -3.61964 -0.26349 0 0 0 0 0 -0.14704 0.02359 1.05585 0 0.44661 2.33875 -1.0874 -0.06609 0.60267 -1.25643
LEU_99 -8.32737 1.2051 3.3635 -0.51401 0.24195 0.11913 2.80151 -2.76373 -0 -0 -1.49977 0.00115 0 0 -0.70385 0 0 -0.12837 0.05489 3.09223 0 -0.12775 0 0.18072 0.09226 0.59918 -2.31322
GLY_100 -2.86091 0.42399 2.69758 -5e-05 0 0 0.96058 -1.41582 -0.0171 -0.16269 -0.9713 -0.37734 0 0 0 0 0 -0.08634 0 0 0 0.24923 0 0.83697 -0.01694 0.47053 -0.26962
THR_101 -5.59337 0.73758 5.39837 -0.17196 0.10259 0.05643 3.36904 -2.58297 -0.01734 -0.21653 -2.36161 0.06879 0 0 -0.80573 -0.45831 0 0.05608 0.23471 0.12155 0 0.1238 2.36991 -1.0874 -0.18417 0.70052 -0.14002
GLU_102 -2.95917 0.29793 2.61501 -0.55094 0.22518 1.50845 0.58778 -1.3797 -0.01519 -0.20476 -0.55115 -3.05125 0 0 0 0 0 -0.04494 0.06006 0 3.38545 -0.24535 0 -2.7348 -0.48917 0.90962 -2.63693
THR_103 -5.14957 0.71088 4.44019 -0.10733 0.0585 0.06679 1.60753 -2.11731 -0.00795 -0.05683 0.40555 -0.64971 0 0 0 0 0 -0.01282 0.00563 0.05659 0 -0.52068 2.2938 -1.0874 -0.49993 0.71712 0.15304
TYR_104 -3.38065 0.48565 2.4727 -0.66387 0.0445 0.35721 0.96236 -1.26812 -0.00265 -0.01932 -0.34924 -0.20318 0 0 0 0 0 0.00945 4e-05 0 2.06648 -0.10495 0.03467 1.2797 -0.44195 0.54495 1.82378
ARG_105 -5.92607 1.54836 4.77259 -0.61841 0.18479 0.34778 2.3929 -2.05513 -0 -0 -1.18767 0.45392 0 0 0 -0.87558 0 -0.0393 0.16095 2.56349 0 -0.17613 0 -1.2888 5.43633 1.54028 7.2343
PRO_106 -6.44726 2.57301 4.9335 -0.09006 0.0007 0.05346 2.20273 -2.1866 -0 -0 -2.00802 0.60919 0 0 0 0 0 -0.18643 0.02999 0.41071 0 -0.71914 0 -2.4119 5.90312 1.94874 4.61574
SER_107 -3.40435 0.39578 4.57738 -0.02807 0 0.0457 2.43968 -2.12798 -0.00714 -0.11402 -1.83293 -1.03422 0 0 0 0 0 -0.00673 0.02902 0.2644 0 -0.04283 0.61229 -0.77834 0.22513 0.79966 0.01245
SER_108 -5.35283 0.85833 5.09653 -0.02921 0 0.06681 2.72915 -2.55674 -0.01646 -0.17697 -2.42071 -0.498 0 0 0 0 0 -0.01917 0.00597 0.90955 0 0.31023 0.60001 -0.77834 0.02058 0.29446 -0.95681
ALA_109 -6.71408 0.73123 3.28001 -0.02272 0 0 3.01238 -2.80706 -0 -0 -2.22351 -0.35517 0 0 0 0 0 -0.0075 0 0 0 -0.21097 0 1.8394 -0.23247 0.28564 -3.42482
SER_110 -6.52433 0.39825 5.65467 -0.02253 0 0.02107 2.85282 -3.00224 -0 -0 -1.81935 -0.35069 0 0 0 0 0 0.13453 0.00044 0.48859 0 0.30501 0.60003 -0.77834 -0.24567 0.23103 -2.05668
GLN_111 -6.27456 0.29129 5.63876 -0.26266 0.04112 0.18901 2.53147 -2.76671 -0.03098 -0.27834 -2.38872 -0.48801 0 0 0 0 0 0.01898 0.00461 0 2.68386 -0.1609 0 -0.18838 -0.15055 0.28841 -1.30231
CYS_112 -8.06261 0.69335 4.99913 -0.05121 0 0.0178 2.9453 -2.8215 -0 -0 -2.89212 -0.02485 0 0 0 0 0 0.09731 0.00533 0.27362 0 0.26984 0 3.6196 -0.05646 0.37319 -0.61428
VAL_113 -8.26738 0.85604 2.66816 -0.30507 0.20916 0.06962 2.92598 -2.83634 -0 -0 -2.54553 -0.04137 0 0 0 0 0 -0.0324 0.03612 0.02876 0 -0.28992 0 1.9342 0.12133 0.4505 -5.01813
ALA_114 -5.72806 0.86046 3.24075 -0.02253 0 0 2.59354 -2.56621 -0 -0 -2.1285 -0.36749 0 0 0 0 0 -0.03389 0 0 0 -0.25608 0 1.8394 -0.20624 0.38104 -2.39381
GLY_115 -3.997 0.47339 3.9782 -5e-05 0 0 1.92543 -2.18287 -0.00126 -0.02208 -1.81011 -0.41594 0 0 0 0 0 -0.0593 0 0 0 0.36692 0 0.83697 0.23434 0.19866 -0.4747
ILE_116 -8.89175 1.04007 3.05782 -0.50538 0.47954 0.10289 2.87607 -2.81728 -0 -0 -3.28017 -0.08502 0 0 0 0 0 -0.06751 0.01537 0.74917 0 -0.34977 0 0.73287 0.42279 0.33725 -6.18307
ALA_117 -7.21492 0.69601 3.4641 -0.02322 0 0 3.05529 -2.93989 -0 -0 -2.52812 -0.37142 0 0 0 0 0 -0.03291 0 0 0 -0.41785 0 1.8394 -0.33209 0.42907 -4.37654
CYS_118 -5.8055 0.9034 4.1584 -0.05819 0.00252 0.02055 1.62991 -2.18823 -0 -0 -2.09626 -0.03192 0 0 0 0 0 0.05512 0.00478 0.58397 0 0.26007 0 3.6196 -0.46052 0.29295 0.89064
ALA_119 -5.49453 0.54584 2.84981 -0.02031 0 0 1.84998 -2.17562 -0 -0 -0.93949 -0.31414 0 0 0 0 0 0.02878 0 0 0 0.45094 0 1.8394 0.22926 0.31479 -0.83529
GLU_120 -10.1229 1.11172 9.04706 -0.48247 0.48092 1.02207 3.95864 -4.10726 -0.02326 -0.19 -5.1412 -0.58158 0 0 0 -0.44344 0 -0.00837 0.01265 0 4.12684 -0.20769 0 -2.7348 0.35492 0.99201 -2.93614
ILE_121 -7.69553 1.11004 2.84506 -0.48409 0.27095 0.09704 2.01369 -2.21582 -0.01138 -0.0891 -1.8047 -0.02166 0 0 0 0 0 -0.02726 0.01138 0.52857 0 -0.44753 0 0.73287 5.73276 2.0971 2.64237
PRO_122 -5.07127 1.05466 2.404 -0.08122 2e-05 0.04876 0.45876 -1.1727 -0 -0 -0.39364 0.55771 0 0 0 0 0 -0.21694 0.00044 0.38548 0 -0.70087 0 -2.4119 5.80041 1.94045 2.60214
VAL_123 -4.61869 0.55456 2.66915 -0.31921 0.24116 0.07617 1.598 -1.89726 -0.03369 -0.15174 -0.89288 -0.67513 0 0 -0.667 0 0 0.12878 0.00098 0.1592 0 0.25592 0 1.9342 0.44398 0.90161 -0.29188
ASN_124 -3.26312 0.1803 3.06542 -0.20431 0.08102 0.35124 0.87983 -1.50737 -0.01138 -0.0891 -0.337 -1.00206 0 0 0 0 0 -0.02425 0.00292 0 1.83791 -1.01783 0 -0.93687 -0.03667 0.66587 -1.36545
GLN_125 -5.2102 0.89751 4.94808 -0.66994 0.0993 0.76871 1.53091 -2.16133 -0.04426 -0.21638 -1.59166 -0.64804 0 0 -0.667 0 0 0.19292 0.06138 0 2.38732 -0.17722 0 -0.18838 -0.3216 0.60199 -0.40788
TRP_126 -10.7281 2.12326 3.76351 -0.72236 0.3009 0.35367 1.79883 -2.65071 -0.0318 -0.14361 -0.75904 -0.48832 0 0 0 0 0 0.11119 0.54127 0 3.05338 -0.04651 0 1.6906 3.83471 2.25554 4.2564
PRO_127 -3.90363 1.06487 3.07242 -0.07031 0 0.04411 1.01733 -1.21895 -0 -0 -0.72552 0.61562 0 0 0 0 0 -0.12957 0.05383 0.26265 0 -0.52562 0 -2.4119 3.71541 2.36992 3.23066
GLU_128 -3.66412 0.62465 3.82327 -0.2246 0.02516 0.31891 1.13081 -1.72784 -0.00434 -0.03355 -1.07484 -0.5987 0 0 0 0 0 -0.06516 0.00046 0 3.12352 -0.35129 0 -2.7348 -0.33644 0.45894 -1.30998
LEU_129 -8.35445 0.82068 2.48303 -0.73192 0.40063 0.3197 2.37167 -2.16249 -0.0138 -0.12317 -2.20059 0.09735 0 0 0 0 0 0.03506 0.11159 0.92689 0 -0.21843 0 0.18072 -0.43388 0.55836 -5.93304
ILE_130 -7.78027 1.29566 3.34224 -0.5168 0.36511 0.10594 2.09474 -2.35732 -0.04043 -0.20155 -1.43149 0.00174 0 0 0 0 0 0.14682 0.04969 0.45538 0 -0.47256 0 0.73287 5.71476 1.80889 3.31341
PRO_131 -5.36523 1.08722 3.55956 -0.0685 0 0.04304 1.77976 -1.71829 -0 -0 -1.49214 0.64985 0 0 0 0 0 -0.06626 0.07379 0.1587 0 -0.11917 0 -2.4119 5.87887 1.72644 3.71575
GLN_132 -6.27917 0.4831 6.20609 -0.27219 0.06084 0.22343 3.00636 -3.17407 -0.0151 -0.13604 -2.41975 -0.47267 0 0 0 0 0 -0.0163 0.11091 0 2.83691 0.20313 0 -0.18838 0.29104 0.42346 0.87158
LEU_133 -10.0404 1.22216 3.42067 -0.45105 0.11002 0.10331 3.16106 -3.17009 -0 -0 -2.19038 0.20552 0 0 0 0 0 -0.04599 0.00326 0.36418 0 -0.27036 0 0.18072 0.04707 0.63039 -6.71994
VAL_134 -7.67177 0.82628 2.95963 -0.25841 0.13229 0.04105 2.52229 -2.79997 -0.02086 -0.17546 -1.72851 0.30316 0 0 0 0 0 0.10629 0.01933 1.05134 0 -0.11206 0 1.9342 -0.25229 0.8471 -2.27637
ALA_135 -4.3932 0.34869 4.54202 -0.02089 0 0 2.98202 -2.55572 -0.00862 -0.05794 -2.84409 -0.34129 0 0 0 0 0 -0.04671 0 0 0 -0.16461 0 1.8394 -0.27201 0.52843 -0.46452
ASN_136 -6.6077 1.18648 6.00299 -0.17579 0.03009 0.27256 2.73507 -2.99439 -0.00848 -0.06705 -1.80024 -0.35796 0 0 0 0 0 0.23815 0.00157 0 1.60406 0.017 0 -0.93687 -0.24138 0.50695 -0.59494
VAL_137 -8.01143 1.81215 2.70207 -0.34185 0.60952 0.07834 2.30785 -2.47776 -0 -0 -1.59225 -0.45766 0 0 0 0 0 0.0665 0 0.35685 0 -0.06989 0 1.9342 -0.21346 0.9157 -2.38112
THR_138 -3.73229 0.27578 2.84567 -0.11621 0.06554 0.06125 1.18913 -1.52702 -0.02086 -0.17546 -0.30493 -0.6901 0 0 0 0 0 -0.05262 0.01914 0.19777 0 -0.63188 2.27566 -1.0874 -0.24957 0.99735 -0.66104
ASN_139 -2.47381 0.67422 2.80331 -0.17939 0.03032 0.28023 0.943 -1.29294 -0 -0 -0.42204 -0.21645 0 0 0 0 0 -0.01746 0.00842 0 1.65054 0.22258 0 -0.93687 5.56144 1.66474 8.29984
PRO_140 -5.67766 1.70675 4.09356 -0.14315 1e-05 0.09523 1.21581 -1.4845 -0 -0 -0.55523 0.37312 0 0 0 0 0 0.02027 0.01579 0.84735 0 -0.84513 0 -2.4119 5.92859 1.80895 4.98784
ASN_141 -5.35829 0.70034 4.57653 -0.18758 0.0169 0.29293 1.2474 -2.12108 -0 -0 -1.60986 -0.34172 0 0 0 0 0 0.00528 0.1798 0 2.32241 0.0079 0 -0.93687 0.21849 1.20916 0.22173
SER_142 -3.13995 1.14972 3.13916 -0.04299 0.0153 0.08652 0.44614 -1.45228 -0 -0 1.01286 -0.21418 0 0 0 0 0 0.00683 0.01925 1.26762 0 0.08306 0.61562 -0.77834 0.35059 1.22042 3.78536
THR_143 -2.60025 1.11452 1.43454 -0.10944 0.06972 0.08079 0.00432 -0.85914 -0 -0 1.00636 -0.70106 0 0 0 0 0 0.17511 0.00065 0.10332 0 -0.43857 2.28175 -1.0874 0.21581 1.16072 1.85175
GLU_144 -5.24639 0.67179 5.72924 -0.33943 0.05245 0.393 2.0892 -2.42971 -0.02553 -0.21121 -2.05585 -0.52518 0 0 0 -1.10483 0 0.18594 0.3332 0 4.63117 -0.05235 0 -2.7348 0.46476 0.83141 0.65687
HIS_D_145 -7.75497 0.57576 7.5974 -0.46026 0.20957 0.5015 3.18573 -3.71587 -0.01865 -0.09153 -2.1229 -0.54979 0 0 -0.80573 0 0 -0.04757 0.0003 0 2.71102 -0.0868 0 -0.45461 0.53226 1.03439 0.23927
MET_146 -6.46684 0.70985 5.60493 -0.21093 0.02692 0.06955 2.06238 -2.45358 -0 -0 -2.06409 -0.22142 0 0 0 0 0 0.07252 0.03323 1.96221 0 0.06556 0 0.60916 0.02317 1.04059 0.86317
LYS_147 -9.26294 1.04412 10.2391 -0.40527 0.09094 0.14941 4.07406 -4.32267 -0 -0 -5.57042 0.06043 0 0 0 -0.52616 0 -0.0282 0.14986 2.77463 0 0.03068 0 -1.5107 0.05149 0.69063 -2.27102
GLU_148 -7.70447 0.68167 7.4293 -0.34336 0.14294 0.41716 2.71882 -3.54176 -0.01739 -0.12078 -1.67522 -0.6184 0 0 0 0 0 -0.01033 0.08822 0 2.99844 0.00716 0 -2.7348 -0.06301 0.67072 -1.67509
SER_149 -5.80607 0.42339 6.28204 -0.02392 0 0.02175 2.93069 -2.93074 -0.00219 -0.03598 -3.84829 -0.31852 0 0 -0.70385 0 0 0.03186 0.01974 0.50477 0 0.29049 0.74911 -0.77834 -0.03516 0.41847 -2.81074
THR_150 -8.30344 0.94982 5.6056 -0.21253 0.23763 0.07619 3.56855 -3.42579 -0.02463 -0.14003 -3.37799 -0.08166 0 0 0 0 0 0.0034 0.01623 0.06351 0 0.00631 2.28848 -1.0874 0.00685 0.41026 -3.42065
LEU_151 -10.5195 1.44105 3.24477 -0.52676 0.24995 0.1292 2.63517 -3.34849 -0 -0 -2.04624 0.24213 0 0 0 0 0 0.02925 0.66706 0.46559 0 -0.24013 0 0.18072 -0.05434 0.71233 -6.73823
GLU_152 -6.06549 0.2543 5.98524 -0.20618 0.01974 0.26681 2.58364 -2.9976 -0.02328 -0.21223 -2.16061 -0.57177 0 0 0 0 0 -0.02483 0.09348 0 3.02694 -0.19765 0 -2.7348 -0.35849 0.69863 -2.62415
ALA_153 -6.42606 0.5278 3.56415 -0.02203 0 0 2.91055 -2.8254 -0 -0 -2.14707 -0.36173 0 0 0 0 0 0.01835 0 0 0 -0.29336 0 1.8394 -0.52108 0.3814 -3.35509
ILE_154 -9.60457 1.25074 3.6914 -0.52995 0.64639 0.1062 2.85551 -3.00591 -0.01466 -0.13394 -2.84637 -0.06634 0 0 0 0 0 -0.04706 0.01029 0.56625 0 -0.43696 0 0.73287 -0.28183 0.49168 -6.61625
GLY_155 -5.15697 0.2917 4.83954 -4e-05 0 0 2.39258 -2.66355 -0.00786 -0.0568 -2.0115 -0.42284 0 0 0 0 0 -0.02864 0 0 0 0.54308 0 0.83697 0.27159 0.41955 -0.7532
TYR_156 -8.30895 0.64067 5.67628 -0.57023 0.21725 0.27923 2.81065 -3.34377 -0.01918 -0.18506 -2.50422 -0.34534 0 0 0 0 0 0.05005 0.19965 0 3.10114 0.02726 0.06698 1.2797 0.16531 0.38745 -0.37513
ILE_157 -9.05578 1.03857 3.17747 -0.60565 0.33476 0.14516 3.059 -2.92136 -0.00212 -0.00877 -2.05179 0.08805 0 0 0 0 0 -0.02981 0.70975 3.28834 0 -0.41234 0 0.73287 -0.13537 0.71222 -1.93681
CYS_158 -7.27427 0.84389 3.46605 -0.05478 0 0.01875 2.03995 -2.10262 -0 -0 -1.88156 0.12776 0 0 0 0 0 -0.03884 0.05763 0.27919 0 0.27147 0 3.6196 0.04529 0.73168 0.14919
GLN_159 -4.28581 0.20548 4.60021 -0.39159 0.0512 0.22577 1.22163 -2.13034 -0.01019 -0.05125 -1.15778 -0.5829 0 0 0 0 0 -0.02771 0.03255 0 3.71646 -0.03234 0 -0.18838 0.07031 0.5087 1.77402
ASP_160 -3.16479 0.17281 3.60218 -0.11154 0.00631 0.35168 1.25458 -1.63881 -0 -0 -1.60992 -0.29513 0 0 0 0 0 -0.01544 0.06607 0 2.07356 -0.35151 0 -2.3716 -0.12452 0.62361 -1.53243
ILE_161 -8.01755 1.11739 2.1893 -0.63842 0.39724 0.13 1.98613 -2.05157 -0.00212 -0.00877 -1.06105 0.39251 0 0 0 0 0 -0.08014 0.01879 0.88288 0 -0.49567 0 0.73287 -0.39654 0.8717 -4.03299
ASP_162 -4.25362 0.74568 5.62337 -0.18772 0.02989 0.57545 2.42638 -2.2858 -0 -0 -3.21231 -1.1037 0 0 -0.97387 0 0 -0.10016 0.02796 0 3.08114 -0.20821 0 -2.3716 -0.51892 1.27771 -1.42834
PRO_163 -4.91496 0.92694 3.77242 -0.06965 0 0.04353 2.42432 -1.69984 -0 -0 -2.41034 0.59547 0 0 0 0 0 -0.20119 0.11359 0.20641 0 -0.86678 0 -2.4119 0.0285 1.14182 -3.32165
GLU_164 -4.32513 0.48057 5.39822 -0.36212 0.15327 0.49345 2.34664 -2.14959 -0 -0 -3.09449 -0.573 0 0 -1.51429 -0.89207 0 -0.15276 0.10197 0 3.99958 -0.2536 0 -2.7348 0.09406 0.63469 -2.34942
GLN_165 -5.69302 0.75546 4.24697 -0.62085 0.0708 0.68043 1.79142 -2.03371 -0 -0 -1.76673 -0.5287 0 0 0 -0.89207 0 -0.03522 0.0054 0 2.38054 -0.11864 0 -0.18838 -0.40218 0.51838 -1.83011
LEU_166 -8.6632 0.98228 2.50924 -0.46567 0.2037 0.09927 2.43815 -2.276 -0 -0 -1.88793 0.16082 0 0 0 0 0 0.22153 0.03392 0.63007 0 -0.21057 0 0.18072 0.03599 0.37712 -5.63056
GLN_167 -4.10883 0.4078 5.12728 -0.25192 0.06226 0.223 2.60593 -2.3062 -0.00933 -0.09579 -2.61429 -0.42307 0 0 -0.54043 0 0 -0.12361 0.08214 0 3.128 0.27237 0 -0.18838 1.24582 0.44575 2.93851
ASP_168 -2.36895 0.4304 3.23495 -0.1216 0.01414 0.37793 1.66449 -1.47371 -0.0364 -0.22173 -0.84501 -0.51737 0 0 0 0 0 -0.15084 0.02037 0 1.81771 0.01136 0 -2.3716 1.00758 0.43265 0.90436
LYS_169 -6.61858 0.76018 5.58899 -0.59699 0.1559 0.51659 2.98336 -2.5306 -0.00547 -0.07497 -2.75558 0.39261 0 0 0 0 0 -0.11415 0.04709 2.95677 0 -0.02659 0 -1.5107 -0.24468 0.29437 -0.78246
SER_170 -5.37777 0.73549 5.02066 -0.0299 5e-05 0.04976 2.50489 -2.57772 -0.00143 -0.0254 -1.92908 -1.0652 0 0 0 0 0 -0.11508 0.03683 0.17619 0 -0.13467 0.65395 -0.77834 -0.57465 0.42681 -3.00462
ASN_171 -3.63168 0.29126 4.84232 -0.1746 0.02551 0.25449 2.51093 -2.22802 -0 -0 -2.46624 -0.26667 0 0 0 0 0 0.00746 0.00651 0 1.55738 0.46285 0 -0.93687 -0.06265 0.35994 0.55194
GLU_172 -4.64441 0.18633 4.50487 -0.21625 0.03724 0.31224 1.81088 -2.24569 -0.03255 -0.20091 -1.71623 -0.59419 0 0 0 0 0 0.08544 0.00215 0 3.07124 -0.28834 0 -2.7348 0.04381 0.14095 -2.47822
ILE_173 -9.48773 1.31571 2.82152 -0.50275 0.42972 0.10007 2.41628 -2.72733 -0 -0 -1.90576 0.13065 0 0 0 0 0 -0.07108 0.13732 0.49623 0 -0.48423 0 0.73287 -0.15506 0.48343 -6.27013
LEU_174 -8.1463 1.0871 4.36758 -0.70672 0.37268 0.27701 2.59931 -2.81329 -0.00248 -0.01604 -2.45642 0.10291 0 0 0 0 0 -0.03424 0.00774 0.95667 0 -0.25311 0 0.18072 -0.06515 0.64019 -3.90185
THR_175 -4.08412 0.17255 5.27897 -0.20224 0.12333 0.07285 2.33652 -2.43304 -0 -0 -2.95273 -0.05809 0 0 0 0 0 -0.00997 0.00477 0.05741 0 0.00329 2.27381 -1.0874 -0.03023 0.33348 -0.20084
ALA_176 -5.55675 0.57185 2.96554 -0.02077 0 0 2.47856 -2.44724 -0 -0 -2.08263 -0.3318 0 0 0 0 0 -0.03248 0 0 0 -0.13218 0 1.8394 -0.01829 0.3037 -2.46309
ILE_177 -9.77116 0.96796 3.30169 -0.5035 0.53845 0.10108 2.99245 -3.12674 -0 -0 -2.03773 -0.06757 0 0 0 0 0 -0.06911 0.03476 0.57978 0 -0.47557 0 0.73287 -0.09258 0.56323 -6.3317
ILE_178 -8.761 1.2566 4.36456 -0.52261 0.4879 0.10527 2.87999 -2.89586 -0 -0 -2.4659 -0.00861 0 0 0 0 0 -0.05382 0.13204 0.55987 0 -0.40804 0 0.73287 0.01289 0.86253 -3.72132
GLN_179 -5.21029 0.31669 5.50396 -0.90722 0.12611 0.9959 2.27822 -2.5187 -0.03391 -0.21944 -1.68258 -0.91891 0 0 0 -0.66143 0 0.12544 0.03686 0 2.82792 -0.17781 0 -0.18838 -0.15182 0.6929 0.23352
GLY_180 -4.35909 0.39369 3.54912 -4e-05 0 0 1.65906 -2.14547 -0 -0 -0.9966 -0.41717 0 0 0 0 0 -0.09871 0 0 0 0.43632 0 0.83697 -0.00574 0.32228 -0.82537
MET_181 -10.7674 1.54751 4.15364 -0.40975 0.19667 0.04789 2.09667 -2.81492 -0.01664 -0.15762 -1.15379 -0.05831 0 0 0 0 0 -0.01731 0.03409 1.31223 0 -0.02337 0 0.60916 0.12401 0.79204 -4.5052
ARG_182 -7.34337 0.60633 7.93472 -0.75729 0.11722 0.42753 3.29108 -3.32216 -0.03375 -0.2249 -4.00094 0.42736 0 0 0 -0.85379 0 -0.02692 0.11993 2.766 0 0.03612 0 -1.2888 -0.25888 1.08159 -1.30292
LYS_183 -3.59043 0.24512 4.87708 -0.43705 0.07094 0.24651 1.25874 -1.83602 -0 -0 -1.50438 0.07219 0 0 -0.62389 0 0 -0.10222 0.08254 1.28374 0 -0.03169 0 -1.5107 -0.20101 0.68496 -1.01556
GLU_184 -3.65709 0.41278 4.75476 -0.21981 0.0497 0.33472 1.67281 -1.79612 -0.00906 -0.08175 -2.64538 -0.60035 0 0 0 -1.51522 0 -0.05241 0.11019 0 3.17715 -0.35373 0 -2.7348 -0.3244 0.39465 -3.08335
GLU_185 -6.14784 0.97216 8.3568 -0.4857 0.06931 0.69125 4.09517 -3.16023 -0 -0 -5.55656 -1.09439 0 0 0 -0.52616 0 -0.08046 0.00282 0 3.75856 0.13678 0 -2.7348 -0.44037 0.93695 -1.20671
PRO_186 -2.20156 0.36582 1.92097 -0.09044 0.00075 0.05669 0.39238 -0.70999 -0 -0 -0.09234 0.6809 0 0 0 0 0 -0.09851 0.01366 0.45874 0 -0.23039 0 -2.4119 -0.26289 0.99889 -1.20922
SER_187 -5.49062 0.43189 6.30137 -0.04341 0.00017 0.07536 3.28679 -2.67056 -0.00786 -0.10589 -2.80333 -0.55664 0 0 -0.93361 -0.73876 0 -0.05364 0.16758 0.52573 0 0.4296 1.74877 -0.77834 -0.0861 0.4127 -0.88881
ASN_188 -5.23497 0.2251 5.3469 -0.18678 0.03376 0.27819 2.08394 -2.4952 -0.00108 -0.00391 -1.47274 -0.34231 0 0 0 0 0 0.0028 0.01663 0 1.55017 0.11929 0 -0.93687 0.11319 0.30466 -0.59924
ASN_189 -6.21058 0.50559 7.49915 -0.17679 0.04857 0.25741 2.71509 -3.34389 -1e-05 -3e-05 -3.02845 -0.28695 0 0 0 -1.03576 0 0.153 0.00128 0 1.60882 0.34693 0 -0.93687 0.102 0.33596 -1.44553
VAL_190 -8.54882 0.58394 4.83265 -0.30597 0.16993 0.06932 2.88919 -3.16637 -0.02269 -0.15488 -2.08626 -0.15387 0 0 -0.93361 0 0 -0.05268 0.00097 0.07952 0 -0.35216 0 1.9342 0.05473 0.39251 -4.77036
LYS_191 -10.1045 0.39865 10.1176 -0.45213 0.07355 0.24025 4.54825 -4.56621 -0.00917 -0.08211 -5.3978 0.10672 0 0 0 0 0 0.01909 0.27832 2.51016 0 -0.02704 0 -1.5107 -0.27372 0.4053 -3.72548
LEU_192 -8.19527 0.6689 5.46273 -0.70505 0.27011 0.26966 2.75994 -3.35451 -0 -0 -2.46683 0.12685 0 0 0 0 0 0.02213 0.00277 0.84424 0 -0.21945 0 0.18072 -0.28189 0.42882 -4.18612
ALA_193 -6.4852 0.53182 4.24782 -0.02247 0 0 2.85053 -2.97561 -0 -0 -2.5574 -0.36887 0 0 0 0 0 -0.01608 0 0 0 -0.22988 0 1.8394 -0.22884 0.29245 -3.12233
ALA_194 -7.94483 1.40476 3.89298 -0.02297 0 0 3.1831 -3.35585 -0 -0 -2.54783 -0.36276 0 0 0 0 0 -0.0458 0 0 0 -0.20779 0 1.8394 -0.39939 0.37558 -4.1914
THR_195 -8.25102 0.71929 6.00644 -0.19718 0.07802 0.06806 3.56619 -3.48227 -0 -0 -3.59195 -0.03199 0 0 0 0 0 0.07836 0.02484 0.06804 0 -0.02626 2.29753 -1.0874 -0.13302 0.37235 -3.52198
ASN_196 -5.47694 0.23451 5.57436 -0.17014 0.01792 0.24911 2.57937 -2.92723 -0.00764 -0.10395 -2.34154 -0.32638 0 0 0 0 0 0.01552 0.00945 0 1.44443 0.34863 0 -0.93687 0.11859 0.24214 -1.45666
ALA_197 -6.63229 0.45753 4.15729 -0.02122 0 0 3.23741 -3.13071 -0 -0 -3.27366 -0.35558 0 0 0 0 0 -0.0402 0 0 0 -0.16842 0 1.8394 -0.10887 0.28766 -3.75165
LEU_198 -9.82325 1.34514 4.19764 -0.67844 0.26578 0.25909 3.03427 -3.17284 -0 -0 -1.1442 0.07198 0 0 0 0 0 -0.01925 0.18864 1.03789 0 -0.27739 0 0.18072 -0.28429 0.60588 -4.21259
LEU_199 -8.23285 0.92559 5.67307 -0.6326 0.44099 0.23094 2.39896 -3.17729 -0.01159 -0.09556 -1.57657 -0.13343 0 0 0 0 0 -0.00542 0.08156 0.99258 0 -0.16207 0 0.18072 0.0185 0.68645 -2.39803
ASN_200 -5.69892 0.23964 5.35052 -0.18499 0.06889 0.27367 1.71761 -2.69958 -0.01019 -0.05125 -1.55521 -0.31481 0 0 0 0 0 -0.06323 0.0296 0 1.5156 0.11859 0 -0.93687 0.10258 0.57174 -1.5266
SER_201 -6.79653 0.54626 6.81078 -0.03711 0.007 0.02699 4.25258 -3.305 -0.05224 -0.33989 -4.51649 0.07729 0 0 0 0 0 0.09717 0.12045 0.73785 0 -0.24021 1.75099 -0.77834 -0.35031 0.69935 -1.2894
LEU_202 -9.4209 1.71817 4.44016 -0.49213 0.17656 0.12436 3.28635 -2.95168 -0.00129 -0.01752 -1.18935 0.2319 0 0 0 0 0 -0.08518 0.01212 0.28518 0 -0.26956 0 0.18072 -0.48422 0.9307 -3.5256
GLU_203 -2.50089 0.16029 2.58146 -0.22286 0.04088 0.34405 0.38722 -1.16648 -0.01159 -0.09556 -1.01113 -0.61887 0 0 0 0 0 -0.0489 0.03849 0 3.03981 -0.10562 0 -2.7348 -0.44525 0.64873 -1.72101
PHE_204 -8.52041 1.16669 2.18909 -0.95735 0.08023 0.28025 1.98738 -2.03068 -0.00235 -0.04207 -1.37958 -0.10736 0 0 0 0 0 0.11506 0.61857 0 2.53098 -0.05036 0 1.0402 0.35543 0.48171 -2.24453
THR_205 -6.39678 0.76663 2.90244 -0.13674 0.05835 0.07604 1.86581 -2.02462 -0.00092 -0.01666 -0.47603 -0.93212 0 0 0 0 0 -0.06153 0.00271 0.03508 0 -0.10991 2.3097 -1.0874 0.43672 0.62677 -2.16244
LYS_206 -8.5387 1.75896 7.22165 -0.57198 0.26637 0.32576 3.87617 -3.21324 -0.05787 -0.26234 -0.5195 0.27324 0 0 0 0 0 -0.03108 0.20465 2.71977 0 -0.13836 0 -1.5107 -0.43812 0.6734 2.03808
ALA_207 -2.44476 0.4686 2.95123 -0.02803 0.01326 0 1.73003 -1.50927 -0 -0 -1.18916 -0.60428 0 0 0 0 0 -0.07023 0 0 0 0.22549 0 1.8394 -0.14441 0.56961 1.80748
ASN_208 -3.27252 0.75558 2.78842 -0.19384 0.03008 0.32003 0.55359 -1.52802 -0.0063 -0.08296 -0.30384 -0.95494 0 0 0 0 0 0.01826 0.01145 0 1.69824 -0.77461 0 -0.93687 0.00655 0.29274 -1.57895
PHE_209 -10.939 2.22626 4.21919 -0.71335 0.05191 0.37165 3.08876 -2.78423 -0 -0 -2.42492 -0.50574 0 0 -1.04138 0 0 -0.01999 0.64032 0 3.04806 0.35126 0 1.0402 -0.00743 0.71483 -2.68362
ASP_210 -3.9061 0.59496 6.10231 -0.22318 0.00127 0.72839 1.93288 -2.46181 -0.02815 -0.1132 -3.65905 0.04128 0 0 0 0 0 -0.02944 0.02644 0 3.71307 -0.09367 0 -2.3716 0.03267 0.82283 1.10991
LYS_211 -4.54109 0.56243 6.81869 -0.54738 0.13054 0.4694 2.32326 -2.77018 -0 -0 -4.96896 0.04964 0 0 0 0 0 0.2768 0.03446 2.10241 0 0.02511 0 -1.5107 -0.13623 0.51166 -1.17015
GLU_212 -4.36252 0.36705 5.16544 -0.46483 0.24281 1.43295 1.70963 -2.26476 -0.01954 -0.1421 -1.96072 -2.98901 0 0 0 0 0 -0.08073 0.02605 0 3.92089 -0.28589 0 -2.7348 -0.35687 0.74118 -2.05578
SER_213 -4.11571 0.3243 4.38893 -0.01946 0 0.01915 1.61821 -2.16738 -0.0125 -0.09952 -1.53684 -0.37604 0 0 0 0 0 0.05329 0.00046 0.74681 0 0.38878 0.60003 -0.77834 0.19982 0.6033 -0.16271
GLU_214 -5.45302 0.34984 5.68816 -0.46774 0.2771 1.4715 1.85121 -2.7199 -0.03506 -0.23684 -1.41062 -2.87345 0 0 0 0 0 -0.03717 0.05864 0 4.00724 -0.29484 0 -2.7348 0.21758 0.30012 -2.04205
ARG_215 -11.4076 1.35826 10.1611 -0.44665 0.05378 0.21014 3.73412 -4.76151 -0.02247 -0.14787 -4.91267 0.38949 0 0 -1.04138 0 0 -0.01219 0.134 2.14817 0 -0.09454 0 -1.2888 -0.27186 0.70794 -5.5106
HIS_216 -7.11937 0.6502 7.04657 -0.4098 0.01135 0.46432 3.05763 -3.45197 -0.02326 -0.11678 -3.2505 -0.26683 0 0 0 0 0 -0.04243 0.11993 0 2.22748 -0.03724 0 -0.45461 -0.04682 0.80424 -0.83789
PHE_217 -6.72671 0.57928 4.58157 -0.53231 0.16459 0.24096 2.22104 -2.74234 -0.0149 -0.15591 -1.61724 -0.2517 0 0 0 0 0 -0.01523 0.16682 0 3.62347 -0.44146 0 1.0402 -0.01233 0.57499 0.68278
ILE_218 -9.0032 1.15503 3.73616 -0.51131 0.3776 0.10308 3.04143 -2.94437 -0.01361 -0.08529 -1.88769 0.02911 0 0 0 0 0 0.05443 0.0268 0.54619 0 -0.50632 0 0.73287 0.10867 0.74096 -4.29945
MET_219 -9.57717 1.09851 3.77771 -0.6497 0.21937 0.18866 2.42167 -2.36488 -0.0126 -0.08897 -2.69901 0.06266 0 0 0 0 0 -0.05933 0.019 1.02776 0 -0.05907 0 0.60916 -0.01023 0.64143 -5.45505
GLN_220 -5.15892 0.34758 5.72651 -0.26857 0.05337 0.21415 2.33495 -2.69031 -0.00786 -0.11333 -2.76064 -0.47333 0 0 0 0 0 -0.03218 0.07889 0 2.68967 -0.01344 0 -0.18838 -0.15862 0.4159 -0.00457
VAL_221 -8.29596 0.96875 3.10863 -0.36909 0.2549 0.09183 2.61618 -2.76704 -0.02326 -0.11678 -1.80961 -0.11677 0 0 0 0 0 -0.04549 0.1172 0.90916 0 -0.10386 0 1.9342 -0.09487 0.56316 -3.17872
VAL_222 -9.29367 1.4669 2.55465 -0.31191 0.30972 0.07177 2.90853 -3.09736 -0 -0 -1.77158 -0.24161 0 0 0 0 0 -0.05038 0.08632 0.10639 0 -0.31032 0 1.9342 -0.08848 0.59733 -5.12949
CYS_223 -6.94645 0.51767 4.26466 -0.04388 0 0.01459 2.65606 -2.58044 -0.02993 -0.23041 -3.11798 -0.00791 0 0 -0.74594 0 0 0.15093 0 0.30928 0 0.25805 0 3.6196 0.12934 0.5028 -1.27995
GLU_224 -5.64602 0.32981 7.77723 -0.32317 0.04075 0.32847 3.24186 -3.24896 -0.02388 -0.22835 -4.32674 -0.49016 0 0 -0.62389 0 0 -0.0089 0.03874 0 4.31563 -0.15212 0 -2.7348 -0.01968 0.38056 -1.37361
ALA_225 -5.72126 0.68201 3.46546 -0.02194 0 0 2.75986 -2.67744 -0.01771 -0.15144 -2.49064 -0.36545 0 0 0 0 0 -0.08973 0 0 0 -0.3447 0 1.8394 -0.58118 0.40463 -3.31013
THR_226 -8.06606 1.01764 4.60642 -0.13705 0.02987 0.07805 3.09964 -2.9869 -0 -0 -2.45364 -0.36546 0 0 -0.74594 -0.84387 0 -0.06637 0.14204 0.07361 0 0.04652 4.06781 -1.0874 -0.44133 0.65488 -3.37754
GLN_227 -4.21116 0.32233 4.34565 -0.68168 0.11082 0.79286 2.02014 -1.94565 -0.03521 -0.29904 -1.37948 -0.77727 0 0 0 -0.84387 0 -0.05447 0.05868 0 2.29278 -0.08361 0 -0.18838 -0.27961 0.51037 -0.32582
CYS_228 -6.47585 0.91978 5.11491 -0.06097 0.00061 0.04027 2.59462 -2.27175 -0.01771 -0.15144 -1.75378 -0.21401 0 0 -0.71531 0 0 0.07677 0.00185 0.59248 0 0.0943 0 3.6196 -0.47618 0.90177 1.81997
PRO_229 -2.35678 0.53663 1.86257 -0.06658 0 0.04171 0.79763 -0.81161 -0.01584 -0.16443 -0.34891 0.5959 0 0 -0.19546 0 0 -0.13281 0.04327 0.20582 0 -0.42495 0 -2.4119 -0.21433 0.96539 -2.09471
ASP_230 -7.06334 0.52794 9.2302 -0.20509 0.02167 0.62723 4.47684 -3.86421 -0.00108 -0.00391 -7.0612 -0.82318 0 0 -0.95246 -1.40552 0 -0.06286 0.03451 0 3.15224 -0.34553 0 -2.3716 -0.00374 0.41097 -5.68211
THR_231 -5.28938 0.56483 4.58041 -0.21187 0.25222 0.0794 1.93525 -2.48091 -0.01584 -0.16443 -0.86393 -0.61354 0 0 0 0 0 0.04058 0.01133 0.1192 0 0.09319 2.3142 -1.0874 -0.04665 0.50731 -0.27602
ARG_232 -6.69238 0.43073 6.83743 -0.80219 0.20292 0.5491 4.01108 -3.34911 -0.00041 -0.00641 -5.24806 0.8576 0 0 -0.22145 -2.07521 0 -0.00061 0.45823 2.42589 0 -0.11558 0 -1.2888 -0.17214 0.7959 -3.40348
VAL_233 -8.78547 0.64912 4.18719 -0.30905 0.21802 0.07148 2.91114 -3.11759 -0.00041 -0.00641 -2.08194 -0.22724 0 0 -0.73101 0 0 -0.06347 0.02073 0.0782 0 -0.30036 0 1.9342 -0.24463 0.78472 -5.01278
ARG_234 -10.6894 0.83564 10.2514 -0.77305 0.12915 0.50525 4.49462 -5.02133 -1e-05 -0.00042 -4.89281 0.33041 0 0 -0.91077 0 0 -0.03521 0.09163 1.45465 0 -0.09276 0 -1.2888 -0.23191 0.64977 -5.19394
VAL_235 -7.81459 0.81663 4.70724 -0.31083 0.21965 0.07072 2.87059 -3.10773 -0 -0 -2.36964 -0.10022 0 0 0 0 0 -0.06866 0.00742 0.03662 0 -0.34263 0 1.9342 -0.17184 0.49563 -3.12744
ALA_236 -6.16548 0.43471 4.0811 -0.02258 0 0 2.83781 -2.89101 -0.01026 -0.08162 -2.6308 -0.36469 0 0 0 0 0 -0.02089 0 0 0 -0.27035 0 1.8394 -0.23447 0.23157 -3.26757
ALA_237 -7.26212 1.02298 3.54588 -0.02222 0 0 3.15251 -3.17846 -0 -0 -2.5112 -0.36222 0 0 0 0 0 0.09519 0 0 0 -0.19099 0 1.8394 -0.42051 0.26452 -4.02725
LEU_238 -9.24392 0.91272 4.50189 -0.46813 0.16707 0.11128 2.87409 -3.1162 -0 -0 -2.23794 0.19168 0 0 0 0 0 0.10966 0.18419 0.32947 0 -0.29639 0 0.18072 -0.34115 0.42677 -5.71418
GLN_239 -7.53259 0.86423 6.16617 -0.2621 0.04702 0.1894 2.85913 -3.32313 -0.0179 -0.18557 -2.3695 -0.47259 0 0 0 0 0 0.07113 0.06204 0 2.70515 -0.13092 0 -0.18838 -0.29819 0.50642 -1.31017
ASN_240 -9.88043 0.90437 7.01435 -0.31089 0.04779 0.56527 3.9568 -4.06935 -0.00029 -0.00532 -2.9947 -0.28685 0 0 0 0 0 -0.00688 0.01615 0 3.87063 0.58662 0 -0.93687 0.20354 0.61369 -0.71236
LEU_241 -9.10054 1.0658 3.29801 -0.49933 0.23635 0.12067 2.4291 -2.829 -0 -0 -2.12172 0.2598 0 0 0 0 0 0.00389 0.06858 0.33987 0 -0.26767 0 0.18072 0.18465 0.78401 -5.84681
VAL_242 -7.17296 1.02291 4.1574 -0.35124 0.16855 0.08338 2.53574 -2.83255 -0 -0 -2.05526 -0.01332 0 0 0 0 0 0.01721 0.00422 0.98462 0 -0.11962 0 1.9342 -0.25534 0.87599 -1.01605
LYS_243 -6.40882 0.39179 5.99239 -0.67765 0.09964 0.47839 2.81229 -2.80243 -0 -0 -2.66488 -0.08069 0 0 -0.70503 0 0 0.03913 0.04592 2.76079 0 -0.01646 0 -1.5107 -0.32617 0.7049 -1.86759
ILE_244 -9.94928 1.09175 5.10634 -0.50324 0.43064 0.10113 3.72805 -3.34367 -0.00029 -0.00532 -3.22527 0.07254 0 0 0 0 0 -0.05022 0.00737 0.47223 0 -0.43088 0 0.73287 -0.16179 0.53987 -5.38715
MET_245 -8.99675 0.93278 4.50306 -0.54567 0.32031 0.10019 2.79081 -2.86889 -0 -0 -1.88353 -0.1291 0 0 0 0 0 -0.04572 0.06211 2.34695 0 -0.02281 0 0.60916 0.03153 0.56079 -2.23477
SER_246 -3.28517 0.12798 4.08014 -0.04091 3e-05 0.05763 1.74423 -1.85294 -0 -0 -1.76852 -0.53519 0 0 -0.70503 0 0 -0.10613 0.36884 0.1578 0 -0.28147 2.06527 -0.77834 -0.33968 0.44902 -0.64246
LEU_247 -6.39801 0.70833 3.51799 -0.45443 0.13196 0.09996 2.33652 -2.14799 -0 -0 -0.75877 0.1459 0 0 -0.72483 0 0 0.01643 0.07142 0.51779 0 -0.24791 0 0.18072 -0.14678 0.49679 -2.6549
TYR_248 -11.2708 1.74568 5.29779 -0.77179 0.14117 0.47931 3.03536 -3.47712 -0.00666 -0.07823 -2.47958 -0.12896 0 0 0 0 0 -0.04865 0.04432 0 2.08579 -0.10231 0.01506 1.2797 0.28608 1.21797 -2.73585
TYR_249 -8.70746 1.23544 5.87719 -1.019 0.19467 0.3428 3.49928 -3.18571 -0.00918 -0.12267 -2.99778 -0.49517 0 0 -0.65953 0 0 -0.11171 0.46999 0 2.42273 0.1141 0.01028 1.2797 0.31101 1.27906 -0.27198
GLN_250 -6.50379 1.20787 4.09556 -0.71077 0.34196 1.07765 1.64718 -2.41397 -0 -0 -0.8048 -2.19144 0 0 -0.72483 0 0 -0.09359 0.03639 0 3.26063 -0.07587 0 -0.18838 -0.00202 0.63821 -1.40402
TYR_251 -7.15046 1.05538 3.6162 -0.60444 0.06836 0.35127 2.06031 -2.27457 -0.00093 -0.02225 -1.36876 -0.18733 0 0 0 0 0 0.01767 0.04744 0 2.41619 -0.24866 0.01891 1.2797 -0.27773 0.49874 -0.70494
MET_252 -9.87987 1.13761 4.42258 -0.71571 0.19226 0.31348 2.70207 -2.65515 -0.01177 -0.09873 -3.6771 -0.26249 0 0 0 0 0 -0.01907 0.07583 2.2408 0 0.13042 0 0.60916 -0.39287 0.57179 -5.31679
GLU_253 -3.78354 0.32963 4.67983 -0.33642 0.03572 0.36697 1.80967 -2.0855 -0 -0 -2.59134 -0.59163 0 0 0 -0.42806 0 -0.04832 0.06037 0 4.00202 -0.22976 0 -2.7348 -0.50879 0.57669 -1.47726
THR_254 -3.39513 0.26145 2.84774 -0.13523 0.07362 0.07787 0.51276 -1.44278 -0.00427 -0.04269 -0.13252 -1.01343 0 0 0 0 0 0.00449 0.00092 0.01464 0 -0.12512 2.28175 -1.0874 -0.37235 0.30553 -1.37016
TYR_255 -11.1786 0.94041 5.83592 -0.6823 0.06113 0.40119 3.64113 -3.45611 -0.02648 -0.17793 -3.39268 -0.11367 0 0 0 0 0 0.02913 0.04267 0 2.0514 -0.26087 0.00052 1.2797 0.05746 0.37529 -4.57271
MET_256 -8.68496 1.20764 4.87256 -0.33688 0.06119 0.09103 2.47723 -2.5158 -0 -0 -1.46722 0.00789 0 0 0 0 0 0.00135 0.08035 1.79696 0 0.09107 0 0.60916 0.39842 0.55706 -0.75298
GLY_257 -1.64899 0.3583 2.45244 -5e-05 0 0 0.49654 -1.12747 -0.01177 -0.09873 0.04318 -0.36749 0 0 0 0 0 0.02864 0 0 0 -0.05963 0 0.83697 5.89967 0.83737 7.63899
PRO_258 -2.82727 0.47642 1.83394 -0.07597 0 0.04572 0.19001 -0.78635 -0 -0 0.06539 0.58272 0 0 0 0 0 -0.15829 0.00552 0.47611 0 -0.33736 0 -2.4119 5.47848 1.41489 3.97207
ALA_259 -4.01346 0.32824 3.31177 -0.02063 0 0 2.14773 -2.00567 -0.00505 -0.04422 -2.09467 -0.27267 0 0 0 0 0 0.41204 0 0 0 0.0646 0 1.8394 2.07275 1.27835 2.99851
LEU_260 -8.5049 1.16045 3.78914 -0.52173 0.31302 0.12381 2.61299 -2.58088 -0.00158 -0.0105 -2.81935 0.27782 0 0 0 0 0 -0.04044 0.33717 0.29493 0 -0.28517 0 0.18072 2.12936 0.8163 -2.72883
PHE_261 -8.01894 1.16809 4.21129 -0.85834 0.04991 0.194 2.66428 -2.72562 -0.02907 -0.18327 -2.0639 -0.09599 0 0 0 0 0 0.01396 0.04587 0 1.72558 -0.51312 0 1.0402 -0.00464 0.70634 -2.67335
ALA_262 -3.66245 0.17546 3.94426 -0.02224 0 0 1.56727 -2.01276 -0 -0 -1.24184 -0.36421 0 0 0 0 0 -0.03471 0 0 0 -0.36393 0 1.8394 -0.10163 0.40478 0.1274
ILE_263 -8.12472 0.67607 4.17847 -0.51358 0.46857 0.10244 2.78555 -2.94922 -0.01889 -0.15392 -2.02042 0.08156 0 0 0 0 0 -0.00861 0.04594 0.48213 0 -0.46768 0 0.73287 -0.22636 0.22853 -4.70125
THR_264 -7.69246 0.77668 5.58499 -0.20376 0.15791 0.07295 3.51618 -3.27567 -0.0094 -0.14244 -3.39063 -0.02219 0 0 0 0 0 -0.01017 0.29948 0.11153 0 -0.01227 2.25947 -1.0874 0.08335 0.40654 -2.57731
ILE_265 -9.1405 0.92417 4.01714 -0.62572 0.33561 0.12969 2.6947 -2.93237 -0.00158 -0.0105 -1.89083 0.37647 0 0 0 0 0 -0.03219 0.02345 0.58194 0 -0.43288 0 0.73287 0.04895 0.71676 -4.48482
GLU_266 -4.91986 0.22421 6.64756 -0.44349 0.06406 0.88649 2.84106 -2.90376 -0.00686 -0.048 -3.47337 -0.43529 0 0 0 -0.64446 0 0.06115 0.0156 0 3.24301 -0.34501 0 -2.7348 -0.26283 0.68719 -1.54742
ALA_267 -5.98982 0.75786 3.70663 -0.0212 0 0 2.62342 -2.83658 -0.01331 -0.12294 -1.99991 -0.3371 0 0 0 0 0 -0.03314 0 0 0 -0.22357 0 1.8394 -0.45559 0.44568 -2.66016
MET_268 -10.1986 1.176 4.10778 -0.39054 0.15652 0.10594 2.0553 -2.7379 -0.00189 -0.01096 -0.87607 0.02358 0 0 0 0 0 -0.07912 0.03197 1.79253 0 -0.12915 0 0.60916 -0.30319 0.52646 -4.14221
LYS_269 -4.82112 0.24832 5.33894 -0.50282 0.18739 0.29672 2.04641 -2.26497 -0 -0 -3.21215 -0.01556 0 0 0 -0.64446 0 -0.07585 0.00419 2.56567 0 -0.04028 0 -1.5107 -0.35028 0.50276 -2.24781
SER_270 -4.33819 0.34835 4.99641 -0.0303 0 0.05101 2.42011 -2.33303 -0.02318 -0.14176 -1.37745 -1.05266 0 0 -0.95647 0 0 -0.0149 0.00019 1.17454 0 -0.08425 0.60244 -0.77834 -0.51496 0.51593 -1.53651
ASP_271 -1.41448 0.03072 1.39865 -0.11559 0.01 0.35571 0.23073 -0.69965 -0.00633 -0.01897 0.36796 -0.41208 0 0 0 0 0 -0.07222 0.00054 0 1.8131 -0.04252 0 -2.3716 -0.48362 0.48322 -0.94642
ILE_272 -6.08901 0.65639 4.31962 -0.62532 0.42876 0.12672 3.05188 -2.47914 -0.00029 -0.0066 -1.82074 0.31069 0 0 -0.95647 0 0 -0.05305 0.0037 0.92129 0 -0.69251 0 0.73287 -0.47057 0.4329 -2.2089
ASP_273 -5.02118 0.34136 5.13011 -0.11273 0.00955 0.34543 1.79598 -2.35172 -0.00633 -0.01897 -2.14915 -0.38629 0 0 0 0 0 -0.05041 0.01448 0 1.68612 0.20017 0 -2.3716 -0.39055 0.43289 -2.90284
GLU_274 -5.25316 0.47899 4.25508 -0.45737 0.27196 1.44995 1.67754 -2.34837 -0.04106 -0.29773 -1.77004 -2.99647 0 0 0 0 0 0.00241 0.01511 0 4.01032 -0.31707 0 -2.7348 -0.43002 0.28437 -4.20035
VAL_275 -8.45011 0.55012 3.621 -0.29696 0.15297 0.06541 2.71094 -2.90414 -0.02545 -0.15691 -0.87478 -0.16287 0 0 0 0 0 -0.03271 0.00048 0.13707 0 -0.39932 0 1.9342 -0.31414 0.22847 -4.21672
ALA_276 -6.67983 0.52361 5.00901 -0.02225 0 0 3.25624 -3.2647 -0 -0 -2.63429 -0.37143 0 0 0 0 0 0.0757 0 0 0 -0.31101 0 1.8394 -0.25631 0.2133 -2.62255
LEU_277 -9.09925 1.12805 6.19637 -0.52832 0.3441 0.13028 3.40079 -3.5609 -0 -0 -2.54235 0.24046 0 0 0 0 0 0.03154 0.49515 0.54541 0 -0.23553 0 0.18072 -0.34047 0.64153 -2.9724
GLN_278 -8.1484 0.76144 7.18355 -0.74866 0.25744 0.80676 2.86229 -3.39345 -0.01679 -0.14821 -2.74756 -0.43343 0 0 0 0 0 0.28046 0.03766 0 2.77119 -0.26261 0 -0.18838 -0.28114 0.89469 -0.51316
GLY_279 -5.58522 0.35685 4.73203 -4e-05 0 0 2.45166 -2.69279 -0 -0 -1.89376 -0.41885 0 0 0 0 0 -0.06911 0 0 0 0.36489 0 0.83697 0.27147 0.45686 -1.18905
ILE_280 -10.2416 0.85285 4.64368 -0.50674 0.44495 0.1007 3.3006 -3.40764 -0 -0 -2.46875 0.08683 0 0 0 0 0 -0.05606 0.09878 0.46702 0 -0.45428 0 0.73287 0.54331 0.27028 -5.59316
GLU_281 -6.17848 0.37433 7.26528 -0.20394 0.01769 0.25623 3.28621 -3.38755 -0.00119 -0.00739 -3.57926 -0.57409 0 0 0 0 0 0.16393 0.06722 0 3.1122 -0.28881 0 -2.7348 -0.25041 0.39272 -2.27012
PHE_282 -10.6136 1.25247 4.43055 -0.80864 0.0647 0.26466 3.47949 -3.30553 -0 -0 -2.79335 -0.08339 0 0 0 0 0 0.01201 0.16322 0 1.98854 -0.50841 0 1.0402 -0.26377 0.46502 -5.21584
TRP_283 -13.9213 2.06371 3.26374 -1.12564 0.20471 0.38006 2.83622 -3.60189 -0 -3e-05 -2.09652 -0.44679 0 0 0 0 0 0.17074 0.08668 0 1.73793 0.1655 0 1.6906 -0.14397 0.67614 -8.06014
SER_284 -6.45027 0.30554 6.76222 -0.02275 0 0.02167 3.43275 -3.2761 -0.01037 -0.10413 -2.37447 -0.36293 0 0 0 0 0 0.04077 0.00474 0.49872 0 0.2995 0.62351 -0.77834 -0.2269 0.62759 -0.98925
ASN_285 -6.38883 0.55715 6.11808 -0.21899 0.00877 0.29989 2.95617 -3.25296 -0 -0 -2.85094 -0.27676 0 0 0 0 0 0.26325 0.03015 0 2.90026 0.13415 0 -0.93687 -0.02139 0.39164 -0.28723
VAL_286 -8.51469 1.13571 3.60399 -0.30198 0.28215 0.07039 2.81384 -2.83267 -0 -0 -2.0915 -0.10284 0 0 0 0 0 -0.03709 0.03352 0.03082 0 -0.27132 0 1.9342 0.05472 0.82656 -3.3662
CYS:disulfide_287 -8.21695 1.68716 6.30578 -0.06373 0.00448 0.06912 3.11993 -3.32559 -0.02648 -0.13297 -2.12016 -0.34754 0 0 0 0 -0.15351 -0.03622 0.00046 0.97391 0 0.27872 0 3.6196 0.28756 1.28041 3.20397
ASP_288 -5.37327 0.3291 6.64026 -0.10773 0.0076 0.32696 2.93299 -3.13981 -0 -0 -1.62092 -0.49751 0 0 0 0 0 -0.0231 0.02409 0 1.70814 0.09263 0 -2.3716 0.21718 0.81944 -0.03554
GLU_289 -5.76661 0.64084 6.06253 -0.5828 0.12424 1.06284 2.61658 -2.7772 -0.00918 -0.12267 -2.2996 -0.69804 0 0 0 0 0 -0.02456 0.23756 0 3.29063 -0.17907 0 -2.7348 -0.09319 0.45828 -0.79423
GLU_290 -8.08965 0.36637 9.03272 -0.42454 0.04141 0.80199 4.79447 -4.1259 -0 -0 -6.98066 -0.42801 0 0 -1.58998 0 0 0.03273 0.15991 0 3.33282 -0.33962 0 -2.7348 -0.39691 0.42499 -6.12265
MET_291 -7.70914 0.65278 5.96647 -0.50687 0.23789 0.03956 2.76851 -3.10196 -0 -0 -3.04677 -0.03932 0 0 0 0 0 0.02811 0.012 1.96299 0 0.0922 0 0.60916 0.0135 0.41487 -1.60602
ASP_292 -5.22895 0.21315 6.39048 -0.10757 0.00935 0.32876 2.72862 -2.96202 -0.02648 -0.13297 -2.09146 -0.33171 0 0 0 0 0 -0.02779 0.05858 0 1.69508 0.15839 0 -2.3716 0.16521 0.32682 -1.20612
LEU_293 -8.84647 1.07653 5.96027 -0.49248 0.22588 0.11532 3.11165 -3.57391 -0.01677 -0.1919 -2.56271 0.23242 0 0 0 0 0 0.03803 0.15564 0.40988 0 -0.26437 0 0.18072 -0.29714 0.34931 -4.39012
ALA_294 -3.91589 0.10282 4.23931 -0.02189 0 0 2.60014 -2.36047 -0 -0 -3.20785 -0.37659 0 0 0 0 0 0.00593 0 0 0 -0.30043 0 1.8394 -0.39268 0.30096 -1.48723
ILE_295 -6.20792 0.39365 5.98075 -0.48825 0.29764 0.09688 2.97166 -3.03553 -0 -0 -2.14583 0.08438 0 0 0 0 0 -0.0581 0.03943 0.51339 0 -0.50258 0 0.73287 -0.20066 0.28496 -1.24325
GLU_296 -5.93716 0.27104 6.58972 -0.21804 0.03189 0.31361 2.45068 -3.04694 -0.0071 -0.08892 -1.27472 -0.62048 0 0 0 0 0 0.10584 0.02701 0 3.0204 -0.24588 0 -2.7348 -0.23143 0.28801 -1.30726
ALA_297 -5.04484 0.39981 4.14512 -0.01998 0 0 2.52286 -2.72531 -0.01917 -0.14401 -1.6355 -0.33898 0 0 0 0 0 -0.01908 0 0 0 -0.05912 0 1.8394 -0.34737 0.29347 -1.15271
SER_298 -3.00473 0.17504 3.89972 -0.03199 7e-05 0.02161 1.98985 -1.85814 -0 -0 -1.72091 0.01041 0 0 0 0 0 -0.02889 0.00937 0.60095 0 0.25181 1.79327 -0.77834 -0.17071 0.35457 1.51296
GLU_299 -3.31925 0.15214 3.78548 -0.23338 0.04234 0.37016 1.36299 -1.8117 -0 -0 -1.34206 -0.571 0 0 0 0 0 -0.06036 0.00346 0 2.9058 -0.05499 0 -2.7348 -0.36386 0.27283 -1.59621
ALA_300 -3.205 0.17552 3.12814 -0.02432 0 0 2.02734 -1.95242 -0.01917 -0.14396 -1.01608 -0.20042 0 0 0 0 0 -0.03075 0 0 0 -0.13348 0 1.8394 -0.7114 0.16804 -0.09857
ALA_301 -1.84717 0.05359 2.13437 -0.02482 0 0 1.00058 -1.16221 -0.00145 -0.02493 -1.69038 -0.19749 0 0 0 0 0 -0.04647 0 0 0 -0.14615 0 1.8394 -0.93214 0.12402 -0.92124
GLU_302 -1.9038 0.32579 1.9053 -0.48965 0.20491 1.55963 0.54228 -0.95278 -0 -0 0.1596 -2.49932 0 0 0 0 0 -0.0719 0.00797 0 4.33564 -0.03406 0 -2.7348 -0.76937 0.19404 -0.22052
GLN_303 -1.27483 0.18052 1.32792 -0.69023 0.08336 0.79237 0.33633 -0.61377 -0 -0 0.06066 -0.89123 0 0 0 0 0 -0.00601 0.0773 0 2.22242 0.23925 0 -0.18838 -0.14848 0.26549 1.77266
GLY_304 -1.65895 0.16483 1.98587 -0.00024 0 0 1.04946 -0.9428 -0 -0 -0.98282 -0.16512 0 0 0 0 0 -0.10846 0 0 0 -1.20631 0 0.83697 0.26946 0.19568 -0.56244
ARG_305 -3.81484 0.41057 4.15978 -0.89451 0.11975 0.71209 1.74622 -1.76897 -0.0118 -0.1248 -1.5811 0.3632 0 0 -1.03952 0 0 0.27689 0.11669 3.17007 0 -0.11846 0 -1.2888 -0.14346 1.36581 1.65482
PRO_306 -2.20216 0.85762 1.56442 -0.06034 0 0.04048 0.62392 -0.66354 -0 -0 0.27526 0.56901 0 0 0 0 0 0.68579 0.09007 0.0683 0 0.54476 0 -2.4119 5.74451 3.07669 8.80288
PRO_307 -4.42455 0.99322 2.45628 -0.23215 0.08355 0.1712 0.57468 -1.19588 -0 -0 -0.47619 -0.20395 0 0 0 0 0 0.13655 0.01711 0.25866 0 -0.56701 0 -2.4119 5.9737 2.70984 3.86316
GLU_308 -5.13164 0.24458 5.43515 -0.62304 0.1624 1.16534 1.60246 -2.40365 -0.01035 -0.09982 -1.74217 -0.64211 0 0 -1.03952 0 0 6.41196 0.00658 0 3.52003 0.24418 0 -2.7348 1.38346 13.5676 19.3166
HIS_309 -3.40434 0.28245 2.91677 -0.41951 0.01406 0.42833 0.57951 -1.46617 -0.02641 -0.20319 -0.52918 -0.51777 0 0 0 0 0 -0.005 0.05864 0 1.8919 -0.07518 0 -0.45461 1.3388 13.0562 13.4653
THR_310 -2.96689 0.1988 2.12987 -0.17197 0.10241 0.06299 0.84809 -1.21159 -0.01674 -0.1002 -1.55728 -0.18046 0 0 -0.65953 0 0 -0.01602 0.0004 0.07338 0 0.04777 2.32406 -1.0874 -0.28198 0.58891 -1.87337
SER_311 -3.57665 0.2912 2.23159 -0.03252 0 0.07446 0.86824 -1.20134 -0 -0 -0.54335 -0.3933 0 0 0 0 0 0.0248 0.002 0.66214 0 -0.07192 0.62775 -0.77834 -0.18705 0.22014 -1.78215
LYS_312 -4.44077 0.37846 4.92335 -0.51865 0.19249 0.34545 2.04709 -2.05296 -0 -0 -3.02772 -0.07274 0 0 -1.08668 -0.42806 0 -0.05317 0.04093 1.73074 0 -0.17285 0 -1.5107 0.03702 0.38735 -3.28141
PHE_313 -4.49176 0.44705 4.50944 -0.63405 0.04254 0.39151 2.43407 -2.18859 -0.00066 -0.00751 -3.07633 -0.28215 0 0 -0.5033 0 0 -0.061 0.02442 0 1.85862 0.08233 0 1.0402 0.0115 0.49407 0.09041
TYR_314 -8.80598 1.42381 3.20754 -0.78934 0.05096 0.28581 2.35384 -2.35171 -0.00434 -0.09822 -0.79165 -0.3063 0 0 0 0 0 0.01638 0.00016 0 2.81352 -0.18723 0.01764 1.2797 -0.0473 0.78207 -1.15067
ALA_315 -5.0219 0.35233 1.56037 -0.0247 0.00016 0 0.89712 -1.72473 -0 -0 0.19859 -0.38414 0 0 0 0 0 -0.11216 0 0 0 -0.23057 0 1.8394 -0.4145 0.77876 -2.28594
LYS_316 -6.11082 0.97299 5.51894 -0.37887 0.0348 0.17497 2.59103 -2.46939 -0.00497 -0.05344 -2.40744 -0.05122 0 0 0 0 0 -0.01816 0.05357 2.03443 0 -0.03961 0 -1.5107 -0.23427 0.32365 -1.57451
GLY_317 -1.93469 0.08675 2.72541 -4e-05 0 0 1.21046 -1.31038 -0 -0 -0.58985 -0.42408 0 0 0 0 0 -0.11138 0 0 0 0.45582 0 0.83697 0.21935 0.39143 1.55578
ALA_318 -5.75102 1.08889 3.01137 -0.02709 0.00256 0 2.71839 -2.43083 -0.00678 -0.0404 -3.54824 -0.37166 0 0 0 0 0 0.49364 0 0 0 -0.09902 0 1.8394 -0.13796 0.81962 -2.43914
LEU_319 -9.29112 1.48877 4.48957 -0.53055 0.25085 0.13173 3.08804 -3.01106 -0 -0 -2.16933 0.30316 0 0 0 0 0 -0.09626 0.07299 0.3164 0 -0.23261 0 0.18072 -0.35959 1.14204 -4.22624
GLN_320 -3.48844 0.22808 2.96508 -0.28001 0.03665 0.21582 0.46278 -1.47491 -0.00497 -0.05344 -0.40302 -0.474 0 0 0 0 0 -0.11163 0.00035 0 2.9357 -0.11828 0 -0.18838 -0.33732 0.64768 0.55774
TYR_321 -6.10694 0.62523 3.29244 -0.62192 0.11477 0.33378 1.86825 -2.04795 -0 -0 -1.06286 -0.12994 0 0 0 0 0 -0.02323 0.00031 0 2.48378 -0.24001 0.00227 1.2797 0.11275 0.30401 0.18444
LEU_322 -10.3747 1.28506 2.17765 -0.7165 0.2215 0.26826 2.25625 -2.58445 -0 -0 -1.54233 0.15125 0 0 0 0 0 -0.02611 0.076 0.89064 0 -0.22357 0 0.18072 0.25285 0.9554 -6.7521
VAL_323 -8.42701 1.38682 3.49983 -0.32323 0.24656 0.07277 2.9206 -2.77168 -0.01979 -0.1105 -2.11549 -0.18759 0 0 0 0 0 0.0653 0.05441 0.01573 0 -0.41092 0 1.9342 5.67421 2.16307 3.66728
PRO_324 -5.24956 0.71141 4.16082 -0.06624 0 0.04177 1.57929 -1.81423 -0 -0 -1.89055 0.62478 0 0 0 0 0 -0.09753 0.03441 0.13793 0 -0.22782 0 -2.4119 5.91936 1.72694 3.17889
ILE_325 -8.10055 0.87767 4.63447 -0.5226 0.45435 0.10456 2.79322 -2.79259 -0 -0 -2.69684 0.01868 0 0 0 0 0 -0.04339 0.03481 0.5108 0 -0.50411 0 0.73287 0.26749 0.51349 -3.71764
LEU_326 -10.642 1.12724 3.4425 -0.49742 0.19936 0.11247 3.01885 -2.91465 -0 -0 -1.97257 0.26003 0 0 0 0 0 -0.02165 0.05958 0.34625 0 -0.27575 0 0.18072 -0.07376 0.48564 -7.16513
THR_327 -8.16067 0.9455 4.08047 -0.11833 0.02723 0.04922 2.69707 -2.96064 -0 -0 -1.97341 -0.69181 0 0 0 0 0 0.19852 0.08334 0.86821 0 0.06279 2.36762 -1.0874 -0.15578 0.5167 -3.25138
GLN_328 -5.66266 0.29968 5.93786 -0.83429 0.10611 0.88119 3.12035 -2.96287 -0.01366 -0.07761 -3.45707 -0.81976 0 0 0 0 0 0.02572 0.00925 0 2.90511 -0.20482 0 -0.18838 -0.14894 0.35493 -0.72987
THR_329 -6.84157 0.68422 5.74592 -0.20665 0.13612 0.0749 3.43468 -3.0469 -0.01254 -0.10141 -3.44801 -0.13914 0 0 0 0 0 -0.01526 0.01064 0.19398 0 0.1747 2.34999 -1.0874 -0.16069 0.31505 -1.93938
LEU_330 -9.97064 1.48674 3.02459 -0.51782 0.22321 0.13973 2.90033 -2.98357 -6e-05 -0.00213 -1.59757 0.24252 0 0 0 0 0 -0.13985 0.00273 0.28585 0 0.04209 0 0.18072 0.03807 0.67479 -5.97027
THR_331 -7.01175 0.588 4.35579 -0.13504 0.04643 0.07725 2.72176 -2.68244 -0.00911 -0.10628 -2.44649 -0.09208 0 0 0 0 0 -0.0309 0.15151 0.02604 0 -0.0179 4.123 -1.0874 0.07224 0.5911 -0.86629
LYS_332 -3.87275 0.3912 4.26352 -0.29982 0.03531 0.16083 1.80932 -1.85012 -0.0174 -0.07721 -1.54286 -0.19946 0 0 0 0 0 -0.07458 0.02867 1.74076 0 -0.06354 0 -1.5107 -0.23608 0.31195 -1.00295
GLN_333 -6.82221 0.48153 5.84518 -0.64088 0.0807 0.41875 2.65388 -2.59513 -0.01962 -0.13949 -2.68771 -0.11695 0 0 -1.0699 0 0 0.01249 0.02472 0 2.84218 0.07307 0 -0.18838 -0.23537 0.48474 -1.59838
ASP_334 -5.47102 0.55777 8.2495 -0.13718 0.00879 0.40862 3.66188 -3.4306 -0.00082 -0.01093 -4.38722 -1.23781 0 0 -2.30697 -0.81682 0 -0.01463 0.28628 0 4.19076 0.34916 0 -2.3716 0.16137 0.51587 -1.79558
GLU_335 -3.70907 0.16297 4.72408 -0.52503 0.18543 1.46152 1.15203 -2.07207 -0.01007 -0.08963 -1.21651 -2.80247 0 0 0 -0.68306 0 -0.05055 0.20175 0 3.26261 -0.12688 0 -2.7348 -0.0875 0.48303 -2.47421
ASN_336 -2.79509 0.25914 4.27215 -0.20149 0.00723 0.28497 1.94147 -1.79352 -0.00011 -0.00041 -2.0501 -0.24104 0 0 -1.01659 -0.81682 0 3.74744 0.00519 0 2.50574 -0.02979 0 -0.93687 -0.27147 14.2275 17.0975
ASP_337 -3.96592 0.45125 6.76076 -0.10281 0.01615 0.28213 1.49394 -2.64456 -0.00291 -0.01394 -2.64527 -0.23957 0 0 -0.42203 -0.38433 0 -0.06783 0.43176 0 2.7299 -0.17461 0 -2.3716 -0.26518 14.4299 13.2952
ASP_338 -3.48153 0.33464 5.45079 -0.15504 0.00541 0.46552 1.99392 -2.27947 -0.02918 -0.1511 -3.2053 -0.95738 0 0 -0.99239 0 0 -0.01016 0.02729 0 3.5549 0.04354 0 -2.3716 -0.42416 0.59601 -1.5853
ASP_339 -2.03859 0.30437 3.84725 -0.11179 0.00545 0.33764 1.08825 -1.59337 -0.00026 -0.00105 -1.87552 -0.5481 0 0 0 0 0 -0.08402 0.01221 0 1.6939 0.02598 0 -2.3716 -0.25339 0.2871 -1.27554
ASP_340 -2.48361 0.17361 3.59843 -0.12102 0.0399 0.38011 1.15553 -1.58764 -0.00026 -0.00105 -2.34053 -0.2233 0 0 -0.99239 0 0 -0.04846 0.01904 0 2.47089 -0.39498 0 -2.3716 -0.36335 0.29381 -2.79686
ASP_341 -4.02174 0.26216 5.82281 -0.23569 0.07788 0.76536 1.97071 -2.42272 -0.03435 -0.18734 -1.84816 -1.1959 0 0 0 0 0 -0.05093 0.04385 0 1.8984 -0.84179 0 -2.3716 -0.48152 0.27087 -2.57972
TRP_342 -5.19658 0.39909 2.4653 -0.97287 0.07752 0.33383 1.10717 -1.58336 -0 -0 -0.4999 -0.41282 0 0 0 0 0 0.03702 0.28679 0 1.85479 -0.07018 0 1.6906 0.14965 0.3629 0.02894
ASN_343 -6.09677 1.1606 6.81961 -0.35228 0.1407 0.68086 3.35428 -3.22574 -0.01227 -0.13971 -4.92561 -0.12938 0 0 -0.97515 -0.38433 0 -0.02596 0.01899 0 1.42457 -0.21735 0 -0.93687 1.2484 1.52652 -1.04688
PRO_344 -7.16059 0.9183 2.82401 -0.07856 0 0.04771 1.53081 -1.73516 -0 -0 -1.09912 0.59436 0 0 0 0 0 -0.17638 0.00449 0.44278 0 -0.53655 0 -2.4119 0.74296 1.59432 -4.49848
CYS_345 -7.57039 0.82088 4.54877 -0.0658 0 0.0547 2.63855 -2.58868 -0.0179 -0.14266 -1.04717 -0.36215 0 0 -0.53567 0 0 0.01333 0.00266 0.5461 0 0.108 0 3.6196 0.90199 0.55092 1.47508
LYS_346 -6.01013 0.45985 6.16062 -0.4117 0.04038 0.2228 2.44939 -2.87874 -0 -0 -3.45398 -0.16469 0 0 -0.43948 0 0 9e-05 0.279 2.19417 0 -0.0078 0 -1.5107 0.87013 0.4233 -1.77749
ALA_347 -5.77174 0.49861 3.2443 -0.02246 0 0 2.29515 -2.52886 -0.01956 -0.21062 -1.95223 -0.34721 0 0 0 0 0 -0.00609 0 0 0 -0.18039 0 1.8394 -0.38423 0.37953 -3.16641
ALA_348 -7.09941 0.46163 3.4689 -0.02259 0 0 3.03555 -2.97827 -0 -0 -2.3794 -0.36579 0 0 0 0 0 0.02908 0 0 0 -0.3076 0 1.8394 -0.45284 0.32314 -4.44819
GLY_349 -4.28371 0.40077 4.45692 -5e-05 0 0 2.28481 -2.34344 -0 -0 -2.19008 -0.42578 0 0 0 0 0 -0.07163 0 0 0 0.30985 0 0.83697 0.21182 0.1813 -0.63225
VAL_350 -5.13192 0.3171 4.34592 -0.31919 0.26198 0.07369 2.33191 -2.41688 -0 -0 -1.94505 -0.20297 0 0 0 0 0 -0.05438 0.00105 0.08989 0 -0.23871 0 1.9342 0.42724 0.20368 -0.32244
CYS_351 -8.73377 0.78384 5.05948 -0.06837 0.0002 0.06067 2.8896 -2.82799 -0 -0 -2.55819 -0.4071 0 0 0 0 0 0.00887 0.10245 0.83919 0 0.25964 0 3.6196 0.20061 0.28705 -0.48421
LEU_352 -10.0743 0.72656 3.35259 -0.48332 0.17856 0.11644 2.73045 -3.02874 -0 -0 -1.81072 0.20969 0 0 0 0 0 -0.03766 0.21111 0.38676 0 -0.25851 0 0.18072 0.13187 0.34852 -7.11997
MET_353 -7.82657 0.74342 5.27119 -0.47217 0.19941 0.15988 2.31365 -2.90558 -0.03196 -0.25555 -1.29895 -0.23931 0 0 0 0 0 0.12213 0.16738 2.07865 0 0.02056 0 0.60916 -0.17435 0.42619 -1.09281
LEU_354 -7.2224 0.82465 5.40326 -0.47692 0.1742 0.10738 3.31514 -2.97353 -0 -0 -2.90483 0.23539 0 0 0 0 0 -0.03583 0.12138 0.42087 0 -0.2616 0 0.18072 -0.14933 0.50047 -2.74098
LEU_355 -9.89863 1.4351 3.95472 -0.49344 0.25725 0.11646 2.96237 -3.05914 -0 -0 -3.27744 0.22955 0 0 0 0 0 -0.06932 0.04789 0.28725 0 -0.27101 0 0.18072 -0.29551 0.52138 -7.3718
ALA_356 -6.71559 0.76795 4.2304 -0.02322 0 0 2.96232 -3.06805 -0.01497 -0.10306 -1.80564 -0.39767 0 0 0 0 0 0.0284 0 0 0 -0.40803 0 1.8394 -0.41367 0.51768 -2.60374
THR_357 -4.8496 0.52616 4.59795 -0.20796 0.14774 0.07784 1.90755 -2.25205 -0.01665 -0.15823 -0.9212 -0.35877 0 0 0 0 0 -0.04526 0.0038 0.3246 0 0.02033 2.29054 -1.0874 -0.07015 0.42077 0.35001
CYS:disulfide_358 -5.82096 0.76311 3.56622 -0.04611 0.00017 0.02204 1.64937 -1.92539 -0 -0 -0.09784 -0.33345 0 0 0 0 -0.15351 -0.05288 0.01603 0.28156 0 0.27576 0 3.6196 0.22902 0.57506 2.56779
CYS_359 -7.45428 1.27029 4.51024 -0.09289 0.0046 0.06159 1.98551 -2.20952 -0 -0 -3.52952 0.20306 0 0 0 0 0 -0.04512 0.01047 0.64377 0 0.09033 0 3.6196 0.00189 0.59346 -0.33651
GLU_360 -5.50052 0.5287 5.47622 -0.18001 0.03846 0.26804 2.41944 -2.58848 -0.03717 -0.27013 -1.45997 -0.30008 0 0 0 0 0 0.06344 0.03806 0 2.60357 0.51934 0 -2.7348 5.46637 0.50749 4.85794
ASP_361 -3.87987 0.29832 5.17704 -0.12123 0.01292 0.37901 2.15399 -2.12675 -0.02916 -0.25073 -2.54617 -0.40014 0 0 -0.79766 0 0 0.00174 0.02908 0 1.81354 -0.0251 0 -2.3716 5.37023 0.50673 3.19418
ASP_362 -4.59265 0.80019 4.65091 -0.1215 0.03148 0.3863 1.56034 -2.06744 -0 -0 -2.33106 -0.1644 0 0 0 0 0 0.04341 0.02271 0 2.37885 -0.32958 0 -2.3716 -0.53022 0.62056 -2.0137
ILE_363 -9.45799 1.21699 1.96821 -0.55554 0.21247 0.15767 2.58931 -2.40733 -0.00258 -0.01795 -2.5398 0.31644 0 0 0 0 0 0.13293 0.07615 1.77362 0 -0.27417 0 0.73287 -0.36998 0.82082 -5.62788
VAL_364 -6.32938 1.11386 2.24891 -0.31049 0.18455 0.07169 1.97474 -2.00307 -0.01482 -0.11823 -1.64458 -0.16057 0 0 0 0 0 0.03455 0.04606 0.15523 0 -0.16692 0 1.9342 5.7414 1.70816 4.46529
PRO_365 -4.07431 1.03883 2.59945 -0.08136 1e-05 0.04846 0.37599 -1.1196 -0 -0 -0.52221 0.57532 0 0 0 0 0 -0.15798 0.0252 0.39867 0 -0.68483 0 -2.4119 5.75134 1.62836 3.38943
HIS_D_366 -6.70101 0.5894 4.81071 -0.36331 0.00418 0.44625 1.62576 -2.48299 -0 -0 -1.02348 -0.28731 0 0 0 0 0 -0.04638 0.03732 0 1.95858 -0.19851 0 -0.45461 0.56938 0.47366 -1.04236
VAL_367 -8.48353 1.5894 1.90931 -0.32744 0.44364 0.0748 2.30022 -2.30191 -0 -0 -1.89051 -0.25398 0 0 0 0 0 -0.01876 0.00822 0.18007 0 -0.35357 0 1.9342 0.52198 0.41016 -4.25769
LEU_368 -7.26605 0.98454 4.50127 -0.70581 0.27148 0.30443 2.55569 -2.57814 -0.00258 -0.01795 -2.34969 0.10917 0 0 0 0 0 0.40492 0.00697 0.80202 0 -0.19406 0 0.18072 1.15011 1.84004 -0.00292
PRO_369 -4.9844 0.74168 4.0145 -0.06494 0 0.04154 1.19988 -1.70137 -0 -0 -0.99593 0.62586 0 0 0 0 0 0.13357 0.02781 0.11853 0 0.19118 0 -2.4119 1.42222 1.7935 0.15174
PHE_370 -9.93862 1.46491 4.77282 -0.90185 0.064 0.29076 2.7786 -3.35307 -0 -0 -2.0917 -0.04333 0 0 0 0 0 0.00868 0.06505 0 1.78725 -0.5098 0 1.0402 0.29905 0.44769 -3.81935
ILE_371 -10.1808 1.71099 3.96586 -0.53809 0.51562 0.10611 3.22252 -3.35633 -0 -0 -2.16334 0.10921 0 0 0 0 0 -0.04595 0.01833 0.50272 0 -0.43838 0 0.73287 0.09366 0.5588 -5.18626
LYS_372 -4.27242 0.20154 3.81738 -0.29798 0.02182 0.12546 1.33968 -1.83526 -0 -0 -1.24745 -0.03514 0 0 0 0 0 0.01402 0.12278 1.66769 0 -0.04531 0 -1.5107 -0.16207 0.56691 -1.52904
GLU_373 -3.07885 0.18426 3.72002 -0.33999 0.0798 0.40813 1.32049 -1.73642 -0 -0 -0.81771 -0.5892 0 0 0 0 0 0.0044 0.01869 0 3.43572 -0.15123 0 -2.7348 -0.18318 0.32431 -0.13554
HIS_374 -8.86058 0.96831 6.38913 -0.44264 0.13682 0.43913 2.84481 -3.49577 -0.02993 -0.21294 -2.58538 -0.44809 0 0 0 0 0 -0.04373 0.08167 0 3.29404 -0.09541 0 -0.45461 -0.12116 0.65928 -1.97706
ILE_375 -6.75758 0.55286 2.30396 -0.59754 0.3148 0.1885 1.63872 -2.01381 -0 -0 -1.32709 -0.04968 0 0 0 0 0 -0.07985 0.06915 1.29836 0 0.34671 0 0.73287 -0.24139 0.87542 -2.7456
LYS_376 -3.20907 0.33478 2.92042 -0.52797 0.18029 0.34037 0.70189 -1.3426 -0.04825 -0.20459 -0.95944 -0.0919 0 0 0 0 0 -0.05828 0.1187 1.87024 0 0.04492 0 -1.5107 -0.22719 0.55621 -1.11218
ASN_377 -6.39948 0.84821 6.12972 -0.22432 0.01252 0.33389 2.99032 -2.78756 -0.02069 -0.15274 -2.43652 -0.51429 0 0 -1.82359 0 0 0.11597 0.01604 0 2.46442 0.18823 0 -0.93687 -0.21205 1.05155 -1.35724
PRO_378 -2.4896 0.53025 2.08458 -0.06616 0 0.0413 0.79413 -0.92419 -0 -0 -0.46551 0.587 0 0 -0.20608 0 0 -0.16569 0.0482 0.18341 0 -0.5099 0 -2.4119 0.02023 1.12009 -1.82982
ASP_379 -6.34486 0.67792 8.66868 -0.21968 0.24489 0.69321 4.60383 -3.7063 -2e-05 -0.00028 -5.65665 -1.89894 0 0 -1.69277 -0.71138 0 -0.08722 0.00041 0 2.18719 -0.51872 0 -2.3716 -0.01709 0.5369 -5.61248
TRP_380 -11.7892 1.10863 7.03103 -1.40438 0.30161 0.53897 2.90488 -3.95852 -0 -0 -1.47333 -0.67342 0 0 0 0 0 -0.1655 0.01915 0 1.19875 -0.05671 0 1.6906 -0.19875 0.45165 -4.47454
ARG_381 -9.94918 0.78617 9.78633 -0.69829 0.15207 0.46079 4.15201 -4.40729 -0.032 -0.25504 -6.0105 0.2012 0 0 -0.7843 -1.39444 0 -0.06583 0.03275 1.93516 0 -0.17076 0 -1.2888 -0.33788 0.70333 -7.18452
TYR_382 -10.0357 1.04575 6.1455 -0.59729 0.38557 0.29063 2.98157 -3.58573 -0.01835 -0.16648 -2.3755 -0.22903 0 0 0 0 0 0.09196 0.02913 0 3.56482 0.00086 0.00774 1.2797 -0.22846 0.88299 -0.53032
ARG_383 -10.7317 0.88405 11.4471 -0.70804 0.07779 0.45441 5.20907 -5.34005 -0.00535 -0.05075 -6.07997 0.17975 0 0 -0.91966 -1.59048 0 0.00629 0.25992 1.44243 0 -0.08032 0 -1.2888 -0.15725 0.90779 -6.08384
ASP_384 -8.41794 0.66626 9.06203 -0.1824 0.00169 0.59457 3.9012 -4.25606 -0.02531 -0.19511 -4.91791 -0.2801 0 0 0 -0.61434 0 0.0078 0.06214 0 3.10142 0.31516 0 -2.3716 -0.09761 0.8901 -2.75601
ALA_385 -7.13983 0.74293 3.70708 -0.02215 0 0 3.0501 -3.11732 -0 -0 -2.1485 -0.35157 0 0 0 0 0 -0.01167 0 0 0 -0.25095 0 1.8394 -0.06807 0.46601 -3.30453
ALA_386 -7.33065 0.93195 3.17383 -0.02184 0 0 2.73113 -3.00315 -0 -0 -2.15696 -0.35554 0 0 0 0 0 -0.04511 0 0 0 -0.24499 0 1.8394 -0.37608 0.32061 -4.53739
VAL_387 -8.02327 1.6538 3.42644 -0.31776 0.34586 0.07019 3.15844 -2.87766 -0 -0 -1.84116 -0.28899 0 0 0 0 0 0.03565 0.05485 0.32524 0 -0.34061 0 1.9342 -0.23643 0.86199 -2.05921
MET_388 -8.96601 0.99012 4.80879 -0.34119 0.08431 0.09076 2.90449 -3.06332 -0 -0 -3.02304 -0.00893 0 0 0 0 0 -0.00128 0.01723 1.7551 0 0.03371 0 0.60916 0.008 0.85092 -3.25116
ALA_389 -6.60102 0.59905 2.82957 -0.02301 0 0 2.2423 -2.66027 -0.01051 -0.06547 -1.10052 -0.37416 0 0 0 0 0 0.02259 0 0 0 -0.3564 0 1.8394 -0.30302 0.3526 -3.60888
PHE_390 -10.4821 1.95829 2.38072 -0.85832 0.04476 0.26984 2.84676 -2.94091 -0 -0 -1.71962 -0.03814 0 0 0 0 0 0.00159 0.29983 0 1.79741 -0.36824 0 1.0402 -0.28415 0.3444 -5.70769
GLY_391 -5.05553 0.35324 4.2084 -4e-05 0 0 1.98507 -2.34837 -0 -0 -2.39043 -0.4208 0 0 0 0 0 -0.11314 0 0 0 0.42457 0 0.83697 0.18232 0.39037 -1.94737
CYS_392 -8.20887 0.81946 4.69603 -0.05916 0.01223 0.02195 2.49425 -2.65454 -0.01497 -0.10306 -1.83478 -0.03193 0 0 0 0 0 -0.06758 0.01159 0.54009 0 0.2001 0 3.6196 0.01959 0.40976 -0.13023
ILE_393 -9.27652 1.42134 1.34586 -0.56199 0.25724 0.1856 2.39371 -2.32372 -0 -0 -1.28451 -0.25578 0 0 0 0 0 -0.04779 0.02039 0.49044 0 0.11929 0 0.73287 -0.07844 0.67957 -6.18244
LEU_394 -8.90027 1.17793 0.94768 -0.55439 0.37941 0.16921 1.31237 -1.97074 -0.02723 -0.15087 -0.52215 0.13154 0 0 0 0 0 -0.05833 0.26451 0.1893 0 -0.12026 0 0.18072 -0.23759 0.8177 -6.97148
GLU_395 -4.52488 0.86628 4.16045 -0.30545 0.0539 0.39959 1.92756 -2.00583 -0.02249 -0.1615 -1.65216 -0.32257 0 0 0 -1.06634 0 -0.02104 0.00766 0 3.03903 0.03462 0 -2.7348 -0.05999 0.47197 -1.916
GLY_396 -2.8358 0.45732 2.1763 -0.00011 0 0 0.47951 -1.22884 -0.00717 -0.06418 -0.04201 -0.33342 0 0 0 0 0 0.74648 0 0 0 -1.43708 0 0.83697 5.92457 0.99557 5.6681
PRO_397 -6.93967 1.30113 3.09492 -0.13841 0 0.09908 0.88894 -1.51585 -0 -0 -1.55481 0.23408 0 0 0 0 0 -0.01141 0.01679 0.37249 0 -1.08941 0 -2.4119 5.41878 1.15272 -1.08255
GLU_398 -4.64834 0.63774 5.76997 -0.24466 0.02404 0.27064 2.96583 -2.32206 -0.0068 -0.09883 -4.1044 -0.17394 0 0 -0.79766 0 0 0.02008 0.09337 0 2.97692 -0.03479 0 -2.7348 -0.61606 1.16323 -1.86052
PRO_399 -4.79203 0.86776 3.16354 -0.06767 0 0.04217 1.86614 -1.46041 -0 -0 -1.3622 0.58226 0 0 0 0 0 -0.13898 0.11057 0.24976 0 -0.6814 0 -2.4119 -0.21048 1.14939 -3.09348
SER_400 -3.35593 0.22438 3.97471 -0.03126 0.00017 0.05308 1.22218 -1.65195 -0 -0 -0.53966 -0.98326 0 0 0 -0.62846 0 -0.04899 0.02919 0.15246 0 -0.37398 0.68563 -0.77834 -0.13904 0.39023 -1.79884
GLN_401 -4.60935 0.468 4.81712 -0.66277 0.08794 0.77658 1.7457 -2.08228 -0 -0 -1.1553 -0.638 0 0 0 -0.62846 0 -0.01859 0.16592 0 2.36418 -0.17802 0 -0.18838 -0.09675 0.28937 0.45692
LEU_402 -10.2047 1.59998 3.42758 -0.53673 0.32794 0.13633 2.77962 -2.82253 -0.0026 -0.02865 -1.97937 0.26422 0 0 0 0 0 -0.03029 0.05274 0.34044 0 -0.2688 0 0.18072 0.12257 0.71375 -5.92783
LYS_403 -6.67291 1.15908 6.98492 -0.29946 0.03749 0.13349 3.45103 -3.04649 -0 -0 -5.13038 -0.02372 0 0 0 0 0 0.63243 0.1804 1.7062 0 -0.00506 0 -1.5107 5.65911 1.7419 4.99732
PRO_404 -4.81773 1.06186 3.49354 -0.07644 0 0.04606 1.19466 -1.63523 -0 -0 -1.3219 0.58033 0 0 -0.742 0 0 -0.1606 0.01626 0.45596 0 -0.43348 0 -2.4119 5.46213 1.61984 2.33137
LEU_405 -7.60336 0.98276 2.41607 -0.60046 0.12073 0.17053 2.6428 -2.34366 -0 -0 -1.81569 0.16424 0 0 0 0 0 -0.02142 0.0169 0.70129 0 -0.16775 0 0.18072 -0.0676 0.9009 -4.323
VAL_406 -8.41298 1.16095 2.83096 -0.32176 0.29914 0.07288 2.7356 -2.65307 -0 -0 -1.81833 -0.09946 0 0 0 0 0 0.00197 0.0559 0.07706 0 -0.38913 0 1.9342 0.16468 0.77327 -3.58814
ILE_407 -6.19967 0.48564 3.36981 -0.60541 0.35618 0.19013 2.24432 -2.16927 -0.0026 -0.02865 -2.16499 -0.04243 0 0 -0.44294 0 0 -0.10291 0.11677 1.31569 0 0.37039 0 0.73287 -0.07966 0.52972 -2.12701
GLN_408 -3.86581 0.58244 3.97531 -0.27811 0.02577 0.23533 1.73982 -1.92512 -0 -0 -0.76733 -0.53893 0 0 -0.742 0 0 -0.00895 0.02013 0 3.55417 -0.19152 0 -0.18838 -0.10725 0.41857 1.93815
ALA_409 -5.05028 0.79603 3.21856 -0.02545 0.00089 0 2.73266 -2.16323 -0 -0 -0.55587 -0.3464 0 0 0 0 0 0.0179 0 0 0 0.06491 0 1.8394 -0.09448 0.50122 0.93586
MET_410 -8.15273 1.15182 3.95337 -0.59728 0.11551 0.1806 2.16071 -2.2876 -0.01148 -0.09976 -2.59633 0.048 0 0 0 0 0 0.56853 0.03958 1.12353 0 0.00108 0 0.60916 5.70398 1.84006 3.75075
PRO_411 -4.51635 1.54414 3.93482 -0.20735 0.00709 0.15298 1.45841 -1.6772 -0 -0 -0.91196 -0.0292 0 0 0 0 0 0.61129 0.0332 0.78785 0 -1.01545 0 -2.4119 5.40825 2.60581 5.77443
THR_412 -4.88212 0.59213 5.26187 -0.18917 0.10959 0.06779 2.12599 -2.50177 -0.02695 -0.18215 -3.02558 -0.55409 0 0 -0.45866 0 0 0.09104 0.0129 0.03503 0 0.25281 2.26369 -1.0874 1.07961 1.69061 0.67517
LEU_413 -7.47372 0.76128 2.42484 -0.48194 0.20164 0.12586 2.20838 -2.29796 -0 -0 -1.54993 0.21049 0 0 0 0 0 0.15091 0.02464 0.27415 0 -0.29823 0 0.18072 1.25749 1.09556 -3.18581
ILE_414 -7.61174 0.75701 3.13626 -0.50109 0.42625 0.09902 2.22203 -2.31799 -0 -0 -1.74333 0.0629 0 0 0 0 0 -0.00257 0.01197 0.51564 0 -0.46445 0 0.73287 -0.16845 0.88949 -3.95618
GLU_415 -4.5546 0.46071 5.93758 -0.24115 0.06956 0.42239 2.42718 -2.649 -0.05857 -0.39063 -3.14508 -0.6057 0 0 -0.45866 0 0 -0.031 0.76328 0 3.86404 -0.32955 0 -2.7348 -0.31815 0.95579 -0.61636
LEU_416 -7.5 1.748 3.51611 -0.69138 0.29283 0.26754 2.79157 -2.59198 -0.01326 -0.12351 -2.27437 0.03418 0 0 0 0 0 -0.13906 0.39192 1.04516 0 -0.08868 0 0.18072 -0.29045 1.07306 -2.3716
MET_417 -7.73002 0.75004 3.27917 -0.93126 0.1091 0.32575 1.99481 -2.08969 -0 -0 -1.18726 -0.6386 0 0 0 0 0 -0.12666 0.14049 3.79161 0 0.03338 0 0.60916 -0.0297 0.75632 -0.94337
LYS_418 -4.05066 0.56287 5.25573 -0.53899 0.15763 0.36196 1.63399 -2.09162 -0.02743 -0.14674 -3.34769 -0.06196 0 0 0 0 0 -0.05911 0.03711 1.87645 0 -0.01017 0 -1.5107 -0.28367 0.43003 -1.81296
ASP_419 -6.38636 0.80032 8.64512 -0.15031 0.0055 0.45383 4.44498 -3.48852 -0.01326 -0.12351 -6.40312 -0.94542 0 0 -1.74116 -1.59048 0 0.01727 0.08638 0 3.06713 -0.02184 0 -2.3716 -0.38952 1.0761 -5.02847
PRO_420 -2.46399 0.59015 2.63873 -0.06704 0 0.04183 0.88802 -1.05081 -0 -0 -0.71478 0.5861 0 0 -0.1865 0 0 -0.17682 0.04392 0.1925 0 -0.55912 0 -2.4119 -0.07613 1.19601 -1.52985
SER_421 -5.94879 0.42573 6.63395 -0.03405 6e-05 0.06235 3.12717 -2.985 -0.00535 -0.05075 -3.07186 -0.85937 0 0 -1.70333 0 0 -0.04454 0.17535 0.63552 0 0.355 0.65744 -0.77834 0.1406 0.45276 -2.81544
VAL_422 -5.5024 0.37742 3.86394 -0.36001 0.21084 0.08859 1.5345 -2.28765 -0 -0 -0.77746 -0.10125 0 0 0 0 0 -0.05611 0.00277 0.86737 0 0.02124 0 1.9342 -0.09437 0.33155 0.05317
VAL_423 -6.04807 0.63404 3.68965 -0.30604 0.21153 0.06965 1.88191 -2.37191 -0 -0 -0.74679 -0.16567 0 0 0 0 0 -0.05685 0.03254 0.08163 0 -0.32303 0 1.9342 -0.17325 0.35821 -1.29826
VAL_424 -8.52916 0.73662 5.22256 -0.32091 0.27963 0.07445 2.80758 -3.23459 -0 -0 -1.56182 -0.28005 0 0 -0.6432 0 0 -0.0514 0.00028 0.1155 0 -0.22716 0 1.9342 -0.14287 0.41294 -3.40742
ARG_425 -11.1712 0.9876 11.0212 -0.73331 0.08465 0.48664 5.51809 -5.36413 -0 -0 -6.65656 0.26696 0 0 -0.86753 -1.71797 0 0.11507 0.06412 1.44709 0 -0.12598 0 -1.2888 -0.31392 0.62924 -7.61873
ASP_426 -6.00833 0.40021 7.19643 -0.21948 0.00196 0.70833 3.6384 -3.45343 -0 -0 -4.04029 -0.10124 0 0 0 -0.73486 0 0.04866 0.02317 0 3.16077 0.3139 0 -2.3716 -0.08339 0.51057 -1.01025
THR_427 -7.4597 0.79033 6.65578 -0.21131 0.22529 0.07871 3.75407 -3.43257 -0 -0 -4.53866 -0.49256 0 0 0 -0.61434 0 0.01029 0.03913 0.21525 0 0.11559 2.28447 -1.0874 0.09809 0.43586 -3.13371
ALA_428 -6.36631 0.68016 3.88994 -0.02055 0 0 2.98617 -2.86599 -0 -0 -2.4048 -0.34628 0 0 0 0 0 0.04237 0 0 0 -0.04446 0 1.8394 -0.04029 0.4458 -2.20484
ALA_429 -6.71709 0.71216 3.67524 -0.02234 0 0 2.51996 -2.92759 -0 -0 -2.06432 -0.35767 0 0 0 0 0 -0.00588 0 0 0 -0.23663 0 1.8394 -0.23483 0.33043 -3.48915
TRP_430 -10.5421 1.11258 6.01205 -1.17943 0.06147 0.35614 3.44853 -3.65753 -0 -0 -2.542 -0.37282 0 0 0 0 0 -0.00213 0.02246 0 1.68075 -0.2585 0 1.6906 -0.2621 0.56189 -3.87009
THR_431 -7.7731 0.73054 5.65286 -0.2053 0.10337 0.07552 3.50143 -3.29636 -0 -0 -3.35147 -0.01848 0 0 0 0 0 0.03966 0.08331 0.11487 0 0.0149 2.2599 -1.0874 -0.02553 0.55404 -2.62725
VAL_432 -7.67793 1.16574 3.44102 -0.31881 0.30479 0.07356 2.81305 -2.72837 -0 -0 -2.87866 -0.20447 0 0 0 0 0 0.09515 2e-05 0.09395 0 -0.22556 0 1.9342 -0.07321 0.41081 -3.77473
GLY_433 -5.75808 0.40736 4.9199 -5e-05 0 0 2.44992 -2.81745 -0.00358 -0.02672 -2.51347 -0.41651 0 0 0 0 0 -0.10666 0 0 0 0.22571 0 0.83697 0.50833 0.29411 -2.0002
ARG_434 -10.7803 0.8791 8.9737 -0.89281 0.18829 0.49761 4.13986 -4.25474 -0.03074 -0.16679 -4.21096 0.55451 0 0 0 -1.06634 0 -0.02907 0.07809 2.76379 0 -0.10001 0 -1.2888 0.42646 0.42946 -3.88963
ILE_435 -9.13285 1.01801 3.87892 -0.51157 0.53393 0.10103 2.89451 -2.85691 -0 -0 -2.29128 0.11147 0 0 0 0 0 0.05695 0.01881 0.46716 0 -0.47704 0 0.73287 -0.07689 0.57681 -4.95606
CYS_436 -7.17648 0.81487 4.06284 -0.05335 0 0.01818 1.99898 -2.19251 -0 -0 -1.90787 0.06155 0 0 0 0 0 0.06884 0.07517 0.3482 0 0.29246 0 3.6196 0.05899 0.47218 0.56168
GLU_437 -4.22406 0.14791 4.67269 -0.3437 0.07591 0.41649 1.45142 -2.00464 -0.01261 -0.12088 -1.38919 -0.59037 0 0 0 0 0 0.05319 0.03028 0 3.41561 -0.14728 0 -2.7348 -0.0181 0.33953 -0.9826
LEU_438 -6.79723 0.82562 3.52277 -0.51939 0.22462 0.12423 1.30933 -2.05412 -0.00358 -0.02672 -0.97525 0.24604 0 0 0 0 0 0.03134 0.20059 0.37045 0 -0.27288 0 0.18072 0.06261 0.62229 -2.92853
LEU_439 -7.84648 1.22268 2.60103 -0.52254 0.22876 0.17533 2.57831 -2.23828 -0.0035 -0.01592 -2.19412 -0.04635 0 0 0 0 0 0.11768 0.15743 0.63922 0 0.3428 0 0.18072 1.03083 1.59379 -1.9986
PRO_440 -4.85398 0.85519 2.9988 -0.08737 0.00028 0.05462 1.57212 -1.47733 -0.01302 -0.06432 -0.71278 0.69825 0 0 0 0 0 -0.17202 0.00128 0.60367 0 -0.46871 0 -2.4119 0.74869 1.22203 -1.50649
GLU_441 -2.96749 0.54664 4.06818 -0.22882 0.03509 0.34394 1.46921 -1.62265 -0 -0 -2.055 -0.61707 0 0 0 0 0 -0.04509 0.0291 0 3.56925 -0.21179 0 -2.7348 -0.52404 0.20523 -0.74011
ALA_442 -4.75438 0.49608 2.1295 -0.02748 0.00348 0 1.97003 -1.79986 -0 -0 -1.47462 -0.43124 0 0 0 0 0 -0.03313 0 0 0 0.05868 0 1.8394 -0.61079 0.17192 -2.46241
ALA_443 -2.79052 0.23373 2.01958 -0.02283 0 0 1.09204 -1.32238 -0.01643 -0.07463 -0.2649 -0.22463 0 0 0 0 0 -0.00899 0 0 0 -0.00717 0 1.8394 -0.43118 0.19904 0.22014
ILE_444 -6.66457 0.71976 3.30092 -0.48331 0.38835 0.11322 2.73276 -2.20622 -0.00041 -0.00616 -2.51666 -0.13986 0 0 0 0 0 0.03983 0.03443 0.29276 0 -0.6704 0 0.73287 -0.29385 0.36798 -4.25857
ASN_445 -3.60422 0.23489 2.81867 -0.18162 0.02781 0.27407 1.05266 -1.50732 -0.0034 -0.01031 -0.30265 -0.34159 0 0 0 0 0 -0.08351 0.06119 0 1.48883 0.19079 0 -0.93687 -0.19401 0.39166 -0.62494
ASP_446 -1.98291 0.24298 1.80899 -0.12565 0.03078 0.39266 0.2036 -0.98932 -0 -0 0.15738 -0.24596 0 0 0 0 0 -0.04575 0.01157 0 2.38881 -0.31981 0 -2.3716 -0.38665 0.28601 -0.94488
VAL_447 -4.38761 0.61398 1.92037 -0.30113 0.23711 0.07235 1.00196 -1.38913 -0.04507 -0.16074 -0.164 -0.59947 0 0 0 0 0 -0.00695 0.00135 0.20972 0 -0.40915 0 1.9342 0.01519 0.4077 -1.04933
TYR_448 -10.3572 0.97795 4.15269 -0.5844 0.25405 0.30674 3.49309 -2.74568 -0 -0 -2.27951 -0.19696 0 0 -0.44294 0 0 0.01301 0.00562 0 3.19631 -0.1571 0.16362 1.2797 0.57293 0.45417 -1.89392
LEU_449 -7.18843 0.61257 3.2083 -0.70818 0.25899 0.29555 2.38515 -2.26227 -0.04507 -0.16074 -1.59147 0.10211 0 0 0 0 0 -0.03967 0.00584 0.96019 0 -0.25076 0 0.18072 0.0768 0.5545 -3.60587
ALA_450 -3.59312 0.7907 4.05628 -0.01947 0 0 1.55267 -2.01409 -0.00041 -0.00616 -0.97755 -0.33316 0 0 0 0 0 0.1725 0 0 0 0.2204 0 1.8394 0.91704 1.70062 4.30564
PRO_451 -6.1161 0.82386 3.63775 -0.08439 0 0.05219 1.6096 -1.88583 -0.01275 -0.13759 -1.74519 0.70516 0 0 0 0 0 0.186 0.01145 0.42647 0 0.12556 0 -2.4119 0.85694 1.76621 -2.19256
LEU_452 -9.22903 1.12084 3.53626 -0.69743 0.27832 0.24034 2.73268 -2.82014 -0 -0 -2.21731 0.15553 0 0 0 0 0 0.03387 0.01967 0.75904 0 -0.18787 0 0.18072 -0.10985 0.57122 -5.63314
LEU_453 -8.64164 0.7704 4.12265 -0.48166 0.18508 0.1091 2.94717 -2.90244 -0.01151 -0.08184 -2.60392 0.22425 0 0 0 0 0 -0.04171 0.14062 0.39756 0 -0.26458 0 0.18072 -0.07001 0.57323 -5.44853
GLN_454 -4.96552 0.31475 4.94526 -0.27241 0.06384 0.22362 2.06083 -2.42543 -0.01275 -0.13759 -2.03018 -0.47446 0 0 0 0 0 0.00494 0.1361 0 2.75343 -0.08457 0 -0.18838 -0.24504 0.52297 0.1894
CYS_455 -6.20291 0.47959 5.21585 -0.04702 0 0.01568 2.26375 -2.42549 -0.02743 -0.14674 -2.94773 0.00467 0 0 0 0 0 0.0094 0.02375 0.30135 0 0.29372 0 3.6196 0.11144 0.29619 0.83766
LEU_456 -9.89268 0.87131 2.7117 -0.45699 0.12058 0.1048 2.88595 -2.87948 -0 -0 -2.4378 0.20855 0 0 0 0 0 -0.03064 0.01534 0.32456 0 -0.29872 0 0.18072 0.0623 0.38853 -8.12196
ILE_457 -7.32893 0.95875 4.61028 -0.495 0.35818 0.09787 2.35155 -2.68132 -0 -0 -2.19987 0.10438 0 0 0 0 0 0.00444 0.0415 0.44625 0 -0.42747 0 0.73287 -0.03839 0.43976 -3.02516
GLU_458 -4.32827 0.48434 6.17165 -0.34486 0.0804 0.40698 2.4793 -2.88278 -0.03056 -0.15719 -3.79491 -0.618 0 0 0 0 0 -0.03176 0.01375 0 3.33984 -0.14108 0 -2.7348 -0.05485 0.38684 -1.75596
GLY_459 -3.96321 0.15499 3.84139 -4e-05 0 0 2.00308 -2.19467 -0 -0 -1.69628 -0.41013 0 0 0 0 0 -0.06701 0 0 0 0.174 0 0.83697 0.44801 0.23334 -0.63957
LEU_460 -8.29225 1.15005 2.55058 -0.6943 0.17488 0.25842 1.99369 -2.57771 -0 -0 -1.09312 0.1516 0 0 0 0 0 -0.02301 0.02489 0.85583 0 -0.22988 0 0.18072 0.56452 0.62483 -4.38025
SER_461 -3.30279 0.17372 3.60964 -0.0281 0 0.04588 1.48777 -1.80366 -2e-05 -9e-05 -0.3429 -1.03772 0 0 0 0 0 -0.03637 0.04447 0.35344 0 -0.0893 0.64871 -0.77834 -0.23977 0.74748 -0.54794
ALA_462 -2.52688 0.25447 2.11088 -0.02322 0 0 1.3183 -1.26281 -0 -0 -1.39995 -0.31462 0 0 0 0 0 0.033 0 0 0 0.27364 0 1.8394 0.05228 0.44284 0.79733
GLU_463 -5.95287 0.75859 6.89679 -0.39037 0.17091 0.58277 3.76777 -3.03796 -0.01903 -0.07527 -4.22494 -0.41111 0 0 0 -1.71797 0 0.05422 0.04265 0 3.95955 0.26606 0 -2.7348 1.35289 1.14255 0.43042
PRO_464 -3.74027 0.54677 1.82547 -0.0663 0 0.04182 1.18145 -1.02554 -0.02133 -0.13741 -0.78961 0.61915 0 0 0 0 0 -0.17214 0.02781 0.2658 0 -0.24453 0 -2.4119 1.08268 1.14206 -1.87602
ARG_465 -3.27906 0.43426 2.37599 -0.6282 0.12893 0.35697 0.74973 -1.14501 -0 -0 0.32314 0.43288 0 0 0 0 0 -0.12 0.1541 2.69059 0 -0.14739 0 -1.2888 -0.2232 0.51562 1.33057
VAL_466 -7.36951 0.66085 3.53744 -0.31167 0.19082 0.06937 2.7799 -2.68131 -0.00013 -0.00115 -2.65336 -0.2699 0 0 0 0 0 0.1416 0.05811 0.11885 0 0.0645 0 1.9342 -0.18633 0.41481 -3.50291
ALA_467 -5.42866 0.4783 3.32647 -0.024 0 0 2.66052 -2.39962 -0 -0 -2.46692 -0.33417 0 0 0 0 0 -0.03707 0 0 0 -0.36995 0 1.8394 -0.31918 0.49601 -2.57889
SER_468 -2.79899 0.10126 3.39678 -0.0233 0 0.02142 1.01929 -1.62559 -0.03429 -0.24306 -1.13849 -0.34269 0 0 0 0 0 -0.04077 0.00233 0.48623 0 0.31051 0.60242 -0.77834 -0.30191 0.39507 -0.9921
ASN_469 -7.19933 0.60426 6.03856 -0.19945 0.02875 0.29771 2.49614 -3.28585 -0 -0 -2.37883 -0.42108 0 0 0 -0.73486 0 0.21924 0.02535 0 2.31757 0.09898 0 -0.93687 0.09087 0.38929 -2.54957
VAL_470 -9.249 1.52953 3.0473 -0.31522 0.25057 0.07156 2.95952 -3.09429 -0 -0 -1.76587 -0.24622 0 0 0 0 0 0.24237 0.00117 0.11344 0 -0.31942 0 1.9342 0.01435 0.96144 -3.86455
CYS_471 -7.91604 1.1532 6.3295 -0.06549 0.03463 0.07974 2.92519 -3.16778 -0.02516 -0.22784 -3.33648 -0.33619 0 0 0 0 0 0.00972 0.48551 0.79336 0 0.25649 0 3.6196 0.25409 1.06506 1.9311
TRP_472 -9.28501 0.77694 6.6103 -0.97131 0.21908 0.5887 3.56778 -3.75379 -0 -0 -2.53833 -0.67547 0 0 0 0 0 0.04257 0.02393 0 3.68892 -0.28466 0 1.6906 0.37044 0.69076 0.76144
ALA_473 -6.8083 0.88029 3.93276 -0.02087 0 0 2.8136 -2.99093 -0 -0 -2.06974 -0.33734 0 0 0 0 0 0.02813 0 0 0 -0.17288 0 1.8394 -0.04659 0.51048 -2.442
PHE_474 -10.0503 1.00459 3.95289 -0.58932 0.02787 0.21971 3.02509 -3.11366 -0 -0 -2.65152 -0.08157 0 0 0 0 0 -0.03667 0.13419 0 2.69177 -0.00079 0 1.0402 -0.19695 0.70023 -3.92421
SER_475 -5.16042 0.21213 5.89133 -0.02572 0 0.05983 2.94784 -2.77577 -0 -0 -2.66481 -0.63609 0 0 0 0 0 0.03634 0.00273 0.63358 0 0.34821 0.60631 -0.77834 0.05614 0.51353 -0.73318
SER_476 -6.26055 0.38471 6.71655 -0.02315 0 0.02137 2.88856 -3.19687 -0.03932 -0.33783 -2.42214 -0.36248 0 0 0 0 0 0.15884 0 0.50405 0 0.29195 0.60461 -0.77834 0.09961 0.22793 -1.52248
LEU_477 -8.10013 0.75057 3.56296 -0.4874 0.25288 0.11886 2.71217 -2.76632 -0 -0 -2.0331 0.2286 0 0 0 0 0 0.04222 0.0933 0.38555 0 -0.26748 0 0.18072 -0.18976 0.34726 -5.16909
ALA_478 -5.98186 0.41446 3.70649 -0.02184 0 0 2.8815 -2.80811 -0 -0 -2.77546 -0.37602 0 0 0 0 0 0.01404 0 0 0 -0.23749 0 1.8394 -0.33612 0.34694 -3.33407
GLU_479 -4.77973 0.24548 6.10945 -0.20483 0.02489 0.27637 2.62679 -2.80312 -0.01839 -0.1634 -1.61794 -0.56863 0 0 0 0 0 -0.03174 0.0006 0 3.09519 -0.14697 0 -2.7348 -0.32546 0.36645 -0.64979
ALA_480 -3.5881 0.18726 3.18002 -0.0229 0 0 1.87079 -1.91643 -0 -0 -1.35758 -0.36239 0 0 0 0 0 -0.0623 0 0 0 -0.34317 0 1.8394 -0.42176 0.3492 -0.64796
ALA_481 -6.00345 0.73604 2.76707 -0.02326 0 0 2.3324 -2.34873 -0 -0 -2.50767 -0.31312 0 0 0 0 0 0.12243 0 0 0 0.21085 0 1.8394 -0.13066 0.51419 -2.8045
TYR_482 -11.038 2.03855 4.03033 -0.60983 0.04823 0.33151 3.31501 -3.26722 -0.0053 -0.06355 -1.70173 -0.17971 0 0 0 0 0 -0.05634 0.0015 0 2.07809 -0.25184 0.10876 1.2797 0.18507 1.83121 -1.92554
GLU_483 -4.10417 0.39387 5.0405 -0.32337 0.06501 0.41016 2.58341 -2.329 -0 -0 -1.48673 -0.38245 0 0 0 0 0 -0.04635 0.06767 0 2.96838 0.13941 0 -2.7348 0.06355 1.88366 2.20874
ALA_484 -3.76252 0.53013 2.68476 -0.02525 0.00088 0 1.64576 -1.82842 -0 -0 -1.16907 -0.40014 0 0 0 0 0 -0.13156 0 0 0 -0.17286 0 1.8394 -0.17679 0.56152 -0.40416
ALA_485 -2.45903 0.44151 2.31421 -0.02384 0 0 0.97749 -1.31352 -0 -0 0.07554 -0.38376 0 0 0 0 0 -0.11047 0 0 0 -0.37539 0 1.8394 -0.5254 0.20952 0.66627
ASP_486 -3.03373 0.47137 4.00592 -0.11977 0.04018 0.37831 2.38686 -1.96733 -0.03108 -0.14273 -3.49756 -0.153 0 0 0 0 0 0.07821 0.08716 0 2.40371 -0.42006 0 -2.3716 -0.70844 0.48247 -2.11111
VAL_487 -4.7019 0.50135 4.23057 -0.31424 0.29595 0.07208 1.96503 -2.44031 -0.02525 -0.15377 -1.09005 -0.27848 0 0 0 0 0 -0.00048 0.02903 0.09403 0 0.10743 0 1.9342 5.13959 1.18492 6.54968
ALA_488 -2.40915 0.38812 2.61382 -0.02263 0 0 0.97843 -1.41422 -0 -0 -0.7597 -0.3711 0 0 0 0 0 -0.05525 0 0 0 -0.27827 0 1.8394 5.25039 0.83035 6.59018
ASP_489 -3.92217 0.38827 4.69196 -0.10958 0.00094 0.33381 1.33255 -2.21715 -0.03108 -0.14273 -0.19957 -0.21186 0 0 0 0 0 8.64973 0.01672 0 4.54429 -0.60889 0 -2.3716 -0.19412 11.0911 21.0406
ASP_490 -5.8245 0.87487 6.69021 -0.10295 0.00574 0.29527 2.18031 -3.07568 -0.01142 -0.06312 -2.0154 -1.02044 0 0 -0.93292 0 0 0.07516 0.09684 0 2.77599 -0.34484 0 -2.3716 0.08444 11.5915 8.90745
GLN_491 -4.9681 0.57074 4.73884 -0.26787 0.04302 0.21201 2.21471 -2.24074 -0.01383 -0.09065 -3.18593 -0.10549 0 0 -1.47923 0 0 -0.02536 0.00479 0 2.62249 0.47073 0 -0.18838 0.39106 0.72833 -0.56888
GLU_492 -2.93205 1.10218 1.69294 -0.29762 0.04411 0.37544 0.1012 -0.82323 -0 -0 0.33655 -0.31593 0 0 0 0 0 -0.06313 0.04435 0 2.89387 0.10155 0 -2.7348 0.37219 0.46325 0.36087
GLU_493 -3.20165 0.60061 4.48575 -0.42537 0.1652 0.84248 1.68505 -1.65836 -0 -0 -2.87249 -0.62956 0 0 0 -0.37114 0 0.46824 0.38157 0 3.76046 0.66547 0 -2.7348 3.1321 2.71237 7.00592
PRO_494 -5.57765 1.51709 4.20266 -0.11206 0.00074 0.0817 1.24597 -1.70853 -0 -0 -1.33588 0.35933 0 0 0 0 0 0.20238 0.13885 0.23057 0 -1.14071 0 -2.4119 2.80822 3.1721 1.67288
ALA_495 -3.59598 0.52707 3.06358 -0.02121 0 0 1.44449 -1.78957 -0 -0 -1.84338 -0.35361 0 0 0 0 0 -0.0459 0 0 0 -0.25665 0 1.8394 -0.52967 0.80691 -0.75452
THR_496 -4.05259 0.4457 2.63116 -0.11889 0.06557 0.08672 1.02936 -1.5697 -0 -0 0.06943 -0.6366 0 0 0 0 0 -0.00547 0.00068 0.10284 0 -0.45663 2.29339 -1.0874 -0.41655 0.41609 -1.20289
TYR_497 -10.2837 1.98659 4.67221 -0.48931 0.02922 0.20874 3.14182 -3.10595 -0.00826 -0.07763 -1.99103 -0.18032 0 0 -0.54632 0 0 0.63785 0.48081 0 1.73562 -0.28886 0.43576 1.2797 0.03677 1.11928 -1.20703
CYS_498 -3.80293 0.33668 1.97027 -0.05286 0.00277 0.01983 1.13287 -1.14521 -0 -0 -0.12273 -0.46775 0 0 0 0 0 -0.01005 0.1719 0.58338 0 0.26978 0 3.6196 0.09 1.07951 3.67505
LEU_499 -7.70079 1.3292 2.15375 -0.53159 0.28989 0.17596 1.76328 -2.28812 -0 -0 -0.73811 0.03966 0 0 0 0 0 0.00338 0.33072 0.42473 0 0.16014 0 0.18072 -0.24555 0.8313 -3.82143
SER_500 -4.53289 0.21949 4.50724 -0.0265 0 0.04232 2.4754 -2.10941 -0.01673 -0.09534 -0.57783 -1.04748 0 0 0 0 0 -0.07751 0.01861 0.28403 0 0.10074 0.63731 -0.77834 -0.33822 0.81529 -0.49983
SER_501 -1.42089 0.20313 2.12063 -0.03132 0.00057 0.05313 0.47154 -0.98166 -0.01765 -0.21765 0.05246 -0.95628 0 0 0 0 0 -0.05621 0.02168 0.17218 0 -0.34361 0.65664 -0.77834 -0.58774 0.37293 -1.26648
SER_502 -4.80481 0.2946 4.70097 -0.0339 0.00947 0.06276 2.63276 -2.33427 -0.01822 -0.20518 -1.695 -0.57221 0 0 0 0 0 0.01103 0.00233 0.41955 0 -0.06361 0.62878 -0.77834 -0.15067 0.188 -1.70595
PHE_503 -10.5646 1.27283 4.19651 -0.94054 0.08767 0.30842 2.73699 -3.06428 -0 -0 -2.18854 0.00882 0 0 0 0 0 0.00225 0.08009 0 1.77367 -0.47668 0 1.0402 0.23949 0.31712 -5.17054
GLU_504 -4.27179 0.23607 4.75905 -0.46193 0.22531 1.43259 1.42155 -2.28935 -0.04116 -0.22881 -1.7787 -3.01583 0 0 0 0 0 -0.01512 0.0047 0 3.98937 -0.31446 0 -2.7348 -0.25282 0.27408 -3.06204
LEU_505 -5.33567 0.3805 4.26299 -0.68759 0.20003 0.24915 1.83387 -2.18352 -0.02862 -0.15533 -0.83096 0.13513 0 0 0 0 0 -0.00638 0.05386 0.76214 0 -0.18309 0 0.18072 -0.25281 0.14432 -1.46126
ILE_506 -8.44457 0.57292 3.54542 -0.47972 0.27701 0.09203 2.52519 -2.65866 -0 -0 -2.11891 0.12469 0 0 0 0 0 -0.06575 0.02458 0.47586 0 -0.46107 0 0.73287 0.13909 0.29124 -5.42779
VAL_507 -8.00671 0.70562 3.28338 -0.32078 0.2607 0.07339 2.68677 -2.72009 -0.00883 -0.06516 -2.3926 -0.10584 0 0 0 0 0 -0.0554 0 0.04609 0 -0.31429 0 1.9342 0.02783 0.40117 -4.57054
GLN_508 -5.6335 0.28165 6.40694 -0.80978 0.08905 0.84676 2.92818 -2.92082 -0 -0 -3.28428 -0.74835 0 0 0 -0.93566 0 -0.02356 0.0575 0 3.1479 -0.15602 0 -0.18838 -0.18141 0.3894 -0.73438
LYS_509 -6.31553 0.3757 6.16186 -0.48191 0.15207 0.28476 2.79017 -2.77829 -0.04344 -0.24924 -3.33366 0.10084 0 0 0 0 0 0.09483 0.16089 2.22347 0 -0.05305 0 -1.5107 -0.3447 0.37835 -2.38758
LEU_510 -9.50397 1.57089 4.6023 -0.52562 0.32211 0.12536 3.11035 -3.2639 -0 -0 -1.18648 0.26442 0 0 0 0 0 0.25114 0.07909 0.31363 0 -0.2974 0 0.18072 -0.36051 0.58144 -3.73642
LEU_511 -7.98498 0.60161 5.24775 -0.44013 0.1251 0.09297 3.19261 -3.24176 -0 -0 -2.82214 0.20762 0 0 0 0 0 -0.01516 0.02634 0.43468 0 -0.2583 0 0.18072 -0.28171 0.71547 -4.21932
GLU_512 -5.28182 0.30753 7.04849 -0.21765 0.03683 0.31228 2.70066 -3.02989 -0.04344 -0.24924 -2.66814 -0.6122 0 0 0 -0.93566 0 0.01389 0.0164 0 3.11638 -0.34628 0 -2.7348 -0.46684 0.5952 -2.4383
THR_513 -6.99622 0.71137 5.0099 -0.22144 0.36415 0.08146 2.43877 -2.84919 -0 -0 -2.63741 -0.26573 0 0 0 0 0 -0.07579 0.01227 1.42442 0 0.16618 2.31373 -1.0874 -0.43595 0.53123 -1.51564
THR_514 -6.45546 0.64923 4.44383 -0.1173 0.06979 0.06028 2.8878 -2.59985 -0 -1e-05 -0.91126 -0.74203 0 0 0 0 0 -0.0566 0.00277 0.1539 0 -0.63265 2.28511 -1.0874 -0.23195 0.61229 -1.66949
ASP_515 -4.20141 0.19131 6.15965 -0.12655 0.05592 0.39967 1.96793 -2.53308 -0.01603 -0.07708 -2.7447 -0.24136 0 0 0 0 0 -0.06221 0.02401 0 2.48681 -0.4253 0 -2.3716 -0.50171 0.77931 -1.23643
ARG_516 -6.03252 0.66726 7.30113 -0.53629 0.06693 0.30731 2.55684 -2.90991 -0.0227 -0.08912 -3.04707 0.38295 0 0 0 -1.33234 0 0.15889 0.31736 1.92085 0 0.04292 0 -1.2888 -0.36388 1.57468 -0.3255
PRO_517 -2.06341 0.44163 1.59469 -0.08558 0.00022 0.05287 0.6371 -0.5741 -0 -0 0.26294 0.68191 0 0 0 0 0 -0.10098 0.00101 0.57034 0 -0.38248 0 -2.4119 -0.2574 1.6489 0.01576
ASP_518 -2.85727 0.17975 4.51538 -0.27163 0.17166 0.92413 2.10135 -1.76856 -0 -0 -1.94977 -3.62234 0 0 0 -1.33234 0 0.31637 0.25981 0 2.67033 -0.3708 0 -2.3716 -0.07968 0.96095 -2.52425
GLY_519 -3.22038 0.53259 3.50422 -0.00013 0 0 1.07682 -1.67063 -0 -0 -0.04119 -0.15242 0 0 0 0 0 0.36367 0 0 0 -1.40905 0 0.83697 0.78291 1.19874 1.8021
HIS_D_520 -7.00259 0.95889 5.9104 -0.44245 0.16946 0.51376 2.14134 -2.7843 -0.0227 -0.08912 -0.85268 -0.27296 0 0 -0.39287 0 0 -0.03149 0.00495 0 3.03127 -0.36634 0 -0.45461 1.12261 1.21136 2.35193
GLN_521 -4.19135 0.2621 4.4277 -0.62958 0.22449 1.08681 2.09154 -2.13493 -0 -0 -2.81782 -1.83524 0 0 0 0 0 0.16085 0.03474 0 3.73617 0.39982 0 -0.18838 0.73537 0.62986 1.99213
ASN_522 -6.31427 0.50354 6.70425 -0.26036 0.01361 0.49706 2.89095 -3.16899 -0 -0 -2.62154 -0.86438 0 0 0 -0.95839 0 -0.05368 0.04591 0 3.25187 0.17254 0 -0.93687 0.26631 0.54139 -0.29106
ASN_523 -3.02658 0.20626 3.69493 -0.17817 0.03565 0.26535 1.22334 -1.78445 -0 -0 -0.73968 -0.31679 0 0 0 0 0 0.03613 0.00828 0 1.42776 0.23143 0 -0.93687 0.02408 0.49309 0.66375
LEU_524 -8.31105 1.03687 3.88472 -0.71649 0.31257 0.32648 2.84046 -2.83257 -0 -0 -1.73337 0.09618 0 0 0 0 0 -0.03627 0.41586 0.81631 0 -0.19337 0 0.18072 0.0166 0.41373 -3.48263
ARG_525 -11.224 0.99267 9.71141 -0.76922 0.07612 0.50026 4.88231 -4.8154 -0 -0 -3.91353 0.27775 0 0 -0.39287 -0.64933 0 -0.01377 0.39035 1.44512 0 -0.05767 0 -1.2888 -0.12987 0.82862 -4.14984
SER_526 -5.30501 0.37601 5.27535 -0.02773 0 0.06406 2.59633 -2.73152 -0 -0 -2.5539 -0.62813 0 0 0 0 0 0.01571 0.00705 0.66667 0 0.34664 0.60736 -0.77834 -0.03777 0.6147 -1.49251
SER_527 -6.32172 0.75689 6.24982 -0.02592 0 0.0599 2.90351 -3.04591 -0.02383 -0.21183 -2.69323 -0.64647 0 0 0 0 0 0.01294 0.0177 0.60097 0 0.35962 0.61332 -0.77834 0.30092 0.25198 -1.61968
ALA_528 -6.55371 0.47504 3.44496 -0.02163 0 0 2.97172 -2.7859 -0 -0 -2.49672 -0.34903 0 0 0 0 0 0.09078 0 0 0 -0.26045 0 1.8394 -0.05708 0.31955 -3.38309
TYR_529 -10.7202 1.28944 5.33496 -0.54574 0.02733 0.22411 3.43046 -3.44336 -0.00097 -0.00827 -2.80533 -0.28646 0 0 0 0 0 -0.01972 0.14854 0 2.70392 0.03547 0.00605 1.2797 -0.32471 0.61702 -3.05776
GLU_530 -5.3411 0.33039 5.40835 -0.2079 0.01863 0.26637 2.35245 -2.59232 -0.00592 -0.08258 -1.95483 -0.54881 0 0 0 0 0 0.08254 0.11374 0 3.02064 -0.27843 0 -2.7348 -0.40948 0.60172 -1.96133
SER_531 -6.52374 0.70557 5.55229 -0.02773 0 0.06431 2.89523 -2.79928 -0.01176 -0.14955 -1.98205 -0.65244 0 0 0 0 0 -0.01687 0.03251 0.64755 0 0.34606 0.61309 -0.77834 -0.1835 0.29585 -1.97283
LEU_532 -9.22459 1.48222 3.69815 -0.64776 0.35124 0.26078 3.13031 -3.03341 -0.01584 -0.08352 -2.24353 -0.12489 0 0 0 0 0 -0.02627 0.16481 1.56307 0 -0.23081 0 0.18072 0.06724 0.4074 -4.32469
MET_533 -9.21756 0.91889 6.70945 -0.30428 0.03778 0.09335 3.04968 -3.35005 -0 -0 -3.21101 -0.09383 0 0 0 0 0 0.02825 0.05495 1.744 0 0.02416 0 0.60916 -0.00782 0.65361 -2.26125
GLU_534 -5.40876 0.22549 6.36873 -0.47394 0.09598 0.9557 2.35149 -2.84341 -0.00097 -0.00827 -2.35861 -0.41748 0 0 0 0 0 -0.05001 0.02808 0 3.21906 -0.32224 0 -2.7348 -0.13253 0.70609 -0.8004
ILE_535 -8.3941 1.26721 2.06768 -0.63821 0.3495 0.19254 2.16315 -2.40543 -0 -0 -1.29683 0.38101 0 0 0 0 0 -0.02532 0.53992 1.085 0 -0.16513 0 0.73287 -0.25305 0.85822 -3.54097
VAL_536 -7.94819 0.91548 2.85647 -0.31068 0.26513 0.07101 2.37269 -2.67163 -0 -0 -2.40041 -0.1076 0 0 0 0 0 -0.00381 0.00366 0.10852 0 -0.42081 0 1.9342 -0.0259 0.6896 -4.67228
LYS_537 -6.0761 0.55758 6.21681 -0.45813 0.1263 0.26907 2.15166 -2.63803 -0.05001 -0.35666 -2.19403 -0.11764 0 0 0 0 0 -0.03832 0.06577 1.70308 0 -0.06027 0 -1.5107 0.09343 0.37378 -1.9424
ASN_538 -5.40706 0.67092 5.24702 -0.20104 0.01886 0.31863 1.58346 -2.44404 -0 -0 -1.29217 -0.56586 0 0 0 0 0 0.18762 0.09472 0 2.22586 -0.65671 0 -0.93687 -0.19698 0.40949 -0.94415
SER_539 -5.53715 0.31235 4.73178 -0.03658 0 0.06567 1.92709 -2.28697 -0.01605 -0.16159 -1.86551 -0.16337 0 0 0 0 0 0.02158 6e-05 0.32341 0 -0.31039 1.73934 -0.77834 -0.44117 0.68035 -1.79547
ALA_540 -5.84075 1.00106 2.53322 -0.02526 0 0 2.16451 -2.19515 -0.0053 -0.06355 -0.69367 -0.1747 0 0 0 0 0 0.00466 0 0 0 -0.10866 0 1.8394 -0.46231 0.83012 -1.19638
LYS_541 -6.33826 0.61634 6.64211 -0.33512 0.04911 0.16187 3.38837 -2.98722 -0 -0 -4.01292 0.01459 0 0 0 -0.37114 0 0.00601 0.01389 1.70021 0 -0.0557 0 -1.5107 -0.55011 0.71282 -2.85587
ASP_542 -3.7201 0.29308 4.14243 -0.11637 0.01668 0.36197 1.4263 -2.02489 -0 -0 -1.70061 -0.39113 0 0 0 0 0 -0.08536 0.02703 0 1.87165 -0.05227 0 -2.3716 -0.40941 0.55036 -2.18225
CYS_543 -7.38466 1.05544 3.98577 -0.04945 0.00665 0.02111 3.21037 -2.31762 -0.0065 -0.04484 -3.67972 -0.46293 0 0 0 0 0 -0.00189 0.00577 0.44249 0 0.19012 0 3.6196 -0.38871 0.4566 -1.34242
TYR_544 -8.80382 1.15009 6.18907 -0.56236 0.40624 0.26563 3.84072 -3.42766 -0.03537 -0.2449 -2.27399 -0.34594 0 0 0 0 0 0.4018 0.01394 0 3.63542 -0.0334 0.03148 1.2797 5.50253 1.73712 8.72627
PRO_545 -4.19284 0.66483 3.41337 -0.06794 0 0.04163 1.38633 -1.54098 -0.01334 -0.12136 -1.23471 0.5987 0 0 0 0 0 -0.09762 0.00198 0.21125 0 -0.07913 0 -2.4119 5.75632 1.75348 4.06805
ALA_546 -5.33199 0.86019 3.9709 -0.02166 0 0 2.79346 -2.46413 -0 -0 -3.00544 -0.34048 0 0 0 0 0 0.03526 0 0 0 0.0353 0 1.8394 -0.00129 0.49896 -1.13152
VAL_547 -8.76387 0.75239 4.24854 -0.30419 0.19803 0.07003 3.60121 -3.16391 -0 -0 -3.04644 -0.24506 0 0 0 0 0 0.02075 0.0296 0.16406 0 -0.22765 0 1.9342 -0.10848 0.47548 -4.36531
GLN_548 -6.38225 0.55384 6.3071 -0.38345 0.0497 0.21204 3.01928 -3.04484 -0.02105 -0.17996 -3.03732 -0.56091 0 0 -0.61928 0 0 0.23662 0.04912 0 3.55747 0.01491 0 -0.18838 -0.16168 0.54404 -0.035
LYS_549 -4.46941 0.27036 5.3694 -0.30187 0.02798 0.13373 2.60957 -2.49106 -0 -0 -2.01903 -0.02131 0 0 0 0 0 0.051 0.01574 1.73596 0 -0.02572 0 -1.5107 -0.30129 0.37417 -0.55247
THR_550 -6.96787 0.5394 5.03124 -0.19441 0.06337 0.06923 3.24437 -3.02345 -0.00904 -0.0561 -3.44691 -0.07665 0 0 0 0 0 -0.0034 0.05162 0.11772 0 0.01283 2.32011 -1.0874 -0.24156 0.31139 -3.34552
THR_551 -7.86672 1.41313 5.80142 -0.19313 0.09173 0.06728 3.64203 -3.24404 -0 -0 -3.42928 -0.00126 0 0 0 0 0 0.02483 0.09055 0.06693 0 0.05459 2.37569 -1.0874 0.19393 0.50122 -1.49849
LEU_552 -5.88094 0.38182 5.6649 -0.69163 0.21369 0.25628 2.44458 -2.8071 -4e-05 -0.00038 -2.01297 0.11992 0 0 0 0 0 -0.00578 0.04745 0.82751 0 -0.19566 0 0.18072 0.21439 0.46764 -0.7756
VAL_553 -5.95721 0.36566 4.75572 -0.31397 0.2697 0.07221 2.64472 -2.6873 -0.0134 -0.14268 -2.25555 -0.10674 0 0 0 0 0 -0.05454 0.01195 0.05239 0 -0.2958 0 1.9342 -0.01961 0.29504 -1.4452
ILE_554 -9.25368 0.53575 3.47537 -0.65164 0.41196 0.14608 2.79501 -2.83691 -0 -0 -2.41768 0.21694 0 0 0 0 0 0.00151 0.01108 0.56371 0 -0.39457 0 0.73287 -0.07409 0.39136 -6.34693
MET_555 -11.2266 2.19864 4.57639 -0.2066 0.02159 0.06755 3.07065 -3.07713 -0.00904 -0.0561 -2.49386 -0.22343 0 0 0 0 0 0.08108 0.50194 2.07829 0 0.02678 0 0.60916 -0.0343 0.84259 -3.25242
GLU_556 -5.40958 0.20308 6.24793 -0.20854 0.0229 0.28252 2.54824 -2.84483 -0.0134 -0.14268 -2.53193 -0.57803 0 0 0 0 0 0.01976 0.03759 0 3.01301 -0.24351 0 -2.7348 -0.28127 0.6889 -1.92463
ARG_557 -7.83427 0.69683 7.73183 -0.66537 0.29147 0.36383 3.92327 -3.68631 -0.01608 -0.07745 -4.17376 0.39069 0 0 0 -0.86669 0 0.26385 0.021 2.5463 0 -0.14281 0 -1.2888 -0.50936 0.47627 -2.55555
LEU_558 -9.89073 1.70999 3.0917 -0.48938 0.34461 0.12066 2.67656 -2.96651 -0 -0 -1.7501 0.21425 0 0 0 0 0 0.21671 0.18176 0.33579 0 -0.2831 0 0.18072 -0.3901 0.76626 -5.93091
GLN_559 -6.23257 0.24743 5.93865 -0.25785 0.02316 0.19399 2.7294 -2.94753 -0 -0 -2.20951 -0.45354 0 0 0 0 0 0.02343 0.01352 0 3.21222 -0.15625 0 -0.18838 -0.31098 0.56775 0.19292
GLN_560 -6.36628 0.46703 6.25083 -0.40735 0.14548 0.27671 3.5764 -3.111 -0.01421 -0.13596 -3.64538 -0.73334 0 0 0 -0.86669 0 -0.01708 0.01319 0 3.3716 -0.02559 0 -0.18838 -0.23238 0.47723 -1.16517
VAL_561 -8.87624 1.34387 3.7346 -0.25169 0.11611 0.03971 3.22526 -3.08147 -0 -0 -2.13777 0.31134 0 0 0 0 0 0.04585 0.08179 0.99863 0 -0.01974 0 1.9342 -0.21707 1.15131 -1.60131
LEU_562 -6.77646 0.68373 3.91209 -0.69123 0.31066 0.28288 1.91442 -2.50605 -0.01536 -0.09846 -0.87228 0.01747 0 0 0 0 0 0.01386 0.10076 1.09812 0 -0.26611 0 0.18072 -0.30248 1.19891 -1.81482
GLN_563 -4.26413 0.32633 5.17036 -0.26536 0.05917 0.21461 2.51469 -2.41925 -0.01421 -0.13596 -2.30077 -0.51201 0 0 0 0 0 -0.04087 0.07291 0 2.78436 -0.03971 0 -0.18838 -0.22573 0.65415 1.39021
MET_564 -6.80621 0.66704 4.57275 -0.44278 0.18953 0.15611 2.95734 -2.533 -0 -0 -2.56982 -0.19728 0 0 0 0 0 -0.07035 0.21892 2.26943 0 -0.05691 0 0.60916 -0.14128 0.67607 -0.5013
GLU_565 -6.20041 0.69053 5.72338 -0.34715 0.07103 0.40249 2.41041 -2.69572 -0.03103 -0.24807 -2.00462 -0.68763 0 0 0 0 0 -0.10982 0.12932 0 4.01906 -0.23653 0 -2.7348 -0.16244 0.52231 -1.4897
SER_566 -2.68065 0.26064 3.69882 -0.03798 0.00085 0.04984 1.79021 -1.71455 -0 -0 -1.46566 -0.36938 0 0 0 0 0 -0.09115 1e-05 0.14889 0 -0.3765 1.74057 -0.77834 -0.30953 0.31656 0.18268
HIS_567 -3.13976 0.2289 3.50529 -0.4544 0.0254 0.54776 1.7254 -1.6916 -0 -0 -1.34111 -0.09582 0 0 0 0 0 -0.05648 0.00114 0 1.67024 -0.34786 0 -0.45461 -0.53764 0.29276 -0.12239
ILE_568 -6.66581 1.02739 2.62116 -0.51403 0.52074 0.11234 1.39822 -1.96945 -0.01382 -0.11534 -0.45343 0.24247 0 0 0 0 0 -0.0437 0.10886 0.39889 0 -0.50205 0 0.73287 -0.60756 0.52962 -3.19265
GLN_569 -2.53364 0.10491 2.98467 -0.63877 0.07938 0.71068 1.09719 -1.38486 -0.00513 -0.04153 -1.10628 -0.64248 0 0 -0.90443 0 0 0.05104 0.02049 0 2.38536 -0.07065 0 -0.18838 0.16397 0.51134 0.59288
SER_570 -4.52845 0.31989 6.32183 -0.03515 0 0.06306 2.90688 -2.75576 -0.00398 -0.05642 -3.32885 -0.34035 0 0 -1.6691 0 0 0.05961 0.01504 0.38442 0 -0.22082 1.74289 -0.77834 0.53888 0.38733 -0.9774
THR_571 -4.05362 0.27878 4.11097 -0.202 0.16143 0.07631 1.57739 -2.06066 -0 -0 -1.0929 -0.50111 0 0 0 0 0 -0.03322 0.0048 0.11822 0 0.01772 2.27975 -1.0874 0.07579 0.34934 0.01959
SER_572 -3.65555 0.22643 4.27728 -0.02345 0 0.02159 1.76433 -2.01796 -0.00043 -0.00341 -1.10831 -0.36356 0 0 0 0 0 0.01963 6e-05 0.50694 0 0.2922 0.60207 -0.77834 -0.04778 0.12602 -0.16225
ASP_573 -6.41491 0.6688 8.06032 -0.10223 0.00279 0.30108 3.92008 -3.52005 -0 -0 -5.87251 -0.4909 0 0 -2.57353 0 0 0.02487 0.01335 0 1.92506 0.30407 0 -2.3716 -0.05953 0.49053 -5.6943
ARG_574 -7.15439 0.48395 7.4034 -0.74518 0.09718 0.49266 2.7916 -3.63163 -0.00458 -0.03586 -2.83177 0.30819 0 0 0 0 0 0.00186 0.06559 1.43908 0 -0.10947 0 -1.2888 -0.24096 0.64183 -2.3173
ILE_575 -5.53837 0.2872 5.41855 -0.5003 0.3688 0.10069 2.46511 -2.78529 -0 -0 -1.50952 0.06915 0 0 0 0 0 -0.03453 0.03312 0.47796 0 -0.4799 0 0.73287 -0.16334 0.40691 -0.6509
GLN_576 -6.46378 0.29448 7.05463 -0.52025 0.03122 0.51927 3.80632 -3.32473 -0 -0 -4.22582 -0.21704 0 0 0 -1.01804 0 0.0398 0.05525 0 3.00467 -0.09653 0 -0.18838 -0.06076 0.47645 -0.83324
PHE_577 -9.73968 1.27375 4.83569 -0.98936 0.07346 0.3198 2.73772 -3.11397 -0.00043 -0.00341 -2.92616 0.00798 0 0 0 0 0 -0.00466 0.00379 0 1.77807 -0.38585 0 1.0402 -0.10208 0.68059 -4.51456
ASN_578 -5.74176 0.23584 5.91642 -0.17597 0.02445 0.25972 2.82497 -3.07259 -0.00454 -0.08246 -2.24147 -0.31569 0 0 0 0 0 0.07571 0.00107 0 1.40938 0.41245 0 -0.93687 0.0652 0.59424 -0.75192
ASP_579 -5.32425 0.44935 6.57209 -0.10495 0.01552 0.32229 3.14748 -3.04165 -0.00726 -0.04246 -3.17351 -0.2354 0 0 0 -0.58968 0 0.02577 0.09857 0 1.73656 0.27917 0 -2.3716 -0.03535 0.5204 -1.75891
LEU_580 -7.29698 0.45797 5.04124 -0.49978 0.2221 0.12472 2.86866 -2.92232 -0 -0 -2.22135 0.22464 0 0 0 0 0 -0.03617 0.1819 0.42557 0 -0.25428 0 0.18072 -0.20589 0.65303 -3.05623
GLN_581 -9.46818 0.76153 6.43924 -0.83241 0.14135 0.90823 3.28106 -3.51875 -0.02 -0.20839 -2.88829 -0.72948 0 0 0 0 0 -0.02933 0.23664 0 4.56036 -0.02352 0 -0.18838 -0.21372 0.63701 -1.15503
SER_582 -5.4094 0.22086 6.75991 -0.02708 0 0.0221 3.35074 -3.16931 -0.02107 -0.16815 -3.81423 -0.5218 0 0 0 -0.44935 0 -0.0275 0.02375 0.4667 0 0.32558 1.8438 -0.77834 0.01839 0.43049 -0.9239
LEU_583 -8.27313 0.8638 4.49264 -0.47042 0.18346 0.10735 2.9859 -2.91522 -0 -0 -3.26958 0.20041 0 0 0 0 0 0.12216 0.33133 0.39623 0 -0.26768 0 0.18072 -0.02808 0.33458 -5.02553
LEU_584 -10.2449 1.09144 4.45557 -0.48615 0.16992 0.11816 3.14329 -3.32476 -0.00726 -0.04246 -2.44401 0.21955 0 0 0 0 0 0.04407 0.35528 0.44219 0 -0.25072 0 0.18072 -0.21659 0.59938 -6.19729
CYS_585 -8.608 0.88452 5.62748 -0.05098 0 0.01916 3.0523 -3.06378 -0 -0 -2.89662 -0.05892 0 0 0 0 0 0.03886 0.01384 0.31006 0 0.28265 0 3.6196 0.14525 0.58488 -0.0997
ALA_586 -5.27993 0.35028 5.06426 -0.0213 0 0 2.73063 -2.79817 -0 -0 -2.89821 -0.38192 0 0 0 0 0 0.09173 0 0 0 -0.30671 0 1.8394 -0.04241 0.33345 -1.3189
THR_587 -8.44333 1.21847 6.38802 -0.21137 0.20032 0.07632 3.79438 -3.39516 -0 -0 -3.28856 -0.1601 0 0 0 0 0 -0.02834 0.00141 0.08347 0 -0.0233 2.28758 -1.0874 -0.21827 0.41282 -2.39304
LEU_588 -9.65425 1.04943 3.58102 -0.72192 0.51132 0.30375 3.01492 -2.97558 -0 -0 -2.60096 0.05724 0 0 0 0 0 -0.01378 0.04289 1.13775 0 -0.27163 0 0.18072 -0.11797 0.55257 -5.92447
GLN_589 -8.83491 0.69108 8.35985 -0.26874 0.02939 0.23637 3.41143 -4.00831 -0.02168 -0.1592 -2.64273 -0.36431 0 0 0 0 0 -0.01979 0.10059 0 3.29293 -0.03623 0 -0.18838 -0.26574 0.5033 -0.18511
ASN_590 -7.08873 0.27488 6.62214 -0.20766 0.00736 0.27798 2.80656 -3.1659 -0.03417 -0.27313 -1.89015 -0.3182 0 0 0 0 0 0.23421 0.02554 0 2.81026 0.16419 0 -0.93687 -0.10306 0.41022 -0.38454
VAL_591 -8.78875 1.48128 3.61011 -0.30313 0.25867 0.06527 3.75783 -3.1505 -0.01636 -0.09779 -3.29317 0.08413 0 0 0 0 0 -0.01758 0.04177 0.02538 0 -0.39361 0 1.9342 0.06282 0.60978 -4.12965
LEU_592 -8.95905 0.95895 3.43864 -0.47588 0.22149 0.11379 2.96432 -2.9641 -0 -0 -2.49 0.23102 0 0 0 0 0 -0.00444 0.08008 0.29443 0 -0.27274 0 0.18072 -0.10133 0.68173 -6.10237
ARG_593 -5.58334 0.38101 5.93108 -0.6805 0.18882 0.39485 2.28822 -2.70058 -6e-05 -0.00187 -3.56942 0.1235 0 0 -0.54117 -0.55041 0 -0.10711 0.11295 2.50315 0 -0.08235 0 -1.2888 -0.36679 0.75441 -2.79442
LYS_594 -7.36401 0.9057 6.86261 -0.50488 0.19507 0.32189 2.52295 -3.05163 -0.04727 -0.24817 -1.89572 0.00821 0 0 0 0 0 0.12084 0.0984 1.75133 0 -0.17171 0 -1.5107 0.03204 0.81499 -1.16004
VAL_595 -7.26022 0.67908 3.07508 -0.36779 0.26112 0.08967 2.5054 -2.50229 -0 -0 -2.10148 -0.14201 0 0 0 0 0 0.10857 0.03675 0.77505 0 0.17494 0 1.9342 0.08038 0.74027 -1.91329
GLN_596 -6.59936 0.92079 4.90631 -0.47497 0.06298 0.41544 2.59574 -2.8883 -0.01931 -0.12228 -1.88768 -0.50701 0 0 -0.54117 0 0 -0.04873 0.28413 0 2.39839 0.30749 0 -0.18838 0.82938 0.73693 0.18038
HIS_597 -3.26259 0.32456 3.23613 -0.84908 0.03331 0.9927 1.48049 -1.58705 -0 -0 -1.16285 -2.65775 0 0 0 0 0 0.17697 0.0333 0 1.89835 -0.0855 0 -0.45461 0.73367 0.7816 -0.36837
GLN_598 -4.93947 0.4034 4.79297 -0.3099 0.04188 0.27847 2.36831 -2.33783 -0.02477 -0.18031 -1.92166 -0.54799 0 0 -0.61928 0 0 0.00751 0.04353 0 3.25542 0.0874 0 -0.18838 0.10538 0.86371 1.17837
ASP_599 -2.56065 0.37466 3.43771 -0.12007 0.03518 0.38496 1.81998 -1.62325 -0 -0 -2.57732 -0.61608 0 0 0 0 0 -0.02351 0.01902 0 2.10959 -0.139 0 -2.3716 0.44291 0.54775 -0.85972
ALA_600 -4.68159 0.59527 2.96006 -0.02361 0 0 2.79169 -2.30232 -0 -0 -2.40049 -0.38047 0 0 0 0 0 -0.07199 0 0 0 -0.38099 0 1.8394 -0.23154 0.30568 -1.98089
LEU_601 -5.3477 0.75561 3.82329 -0.65286 0.33477 0.20158 1.42722 -2.22896 -0.00105 -0.01172 -0.05939 -0.02709 0 0 0 0 0 -0.04225 0.14905 1.3282 0 -0.30714 0 0.18072 -0.48144 0.55224 -0.40692
GLN_602 -3.04053 0.22677 3.28736 -0.8525 0.10196 0.89292 1.04899 -1.66208 -0 -0 -0.32602 -0.79241 0 0 0 0 0 0.19714 0.0007 0 2.82084 -0.12113 0 -0.18838 -0.276 0.49234 1.80996
ILE_603 -6.63284 0.97697 3.42341 -0.57002 0.29033 0.16901 2.26951 -2.36753 -0 -0 -1.57057 0.34942 0 0 0 0 0 -0.04871 0.33042 1.76787 0 -0.23064 0 0.73287 -0.10277 0.67138 -0.5419
SER_604 -7.45832 1.05932 6.5067 -0.03187 3e-05 0.02341 3.77385 -3.37939 -0.02454 -0.11201 -3.69731 -0.1033 0 0 0 0 0 -0.05096 6e-05 0.52408 0 0.28235 1.81129 -0.77834 -0.05085 1.15273 -0.55306
ASP_605 -4.98877 0.26906 5.62414 -0.10761 0.00774 0.32566 2.43925 -2.75995 -0 -0 -2.30863 -0.47935 0 0 0 0 0 -0.01866 0 0 1.70657 0.07922 0 -2.3716 -0.14731 0.71894 -2.0113
VAL_606 -4.41493 0.22746 4.02278 -0.3049 0.21418 0.06943 1.94792 -2.2722 -0 -0 -1.68665 -0.13931 0 0 0 0 0 -0.06641 0.00224 0.08578 0 -0.37672 0 1.9342 -0.08263 0.24631 -0.59344
VAL_607 -8.75039 1.12601 4.15023 -0.32591 0.33503 0.07431 2.92796 -2.90968 -0 -0 -1.78008 -0.06916 0 0 0 0 0 -0.05868 0.00475 0.05855 0 -0.34069 0 1.9342 -0.03562 0.56085 -3.09829
MET_608 -11.1251 1.38906 5.23246 -0.37219 0.05419 0.2349 3.18738 -3.33056 -0 -0 -2.71725 -0.09449 0 0 0 0 0 0.06372 0.18768 2.4553 0 0.02937 0 0.60916 -0.05078 0.88729 -3.35986
ALA_609 -4.80157 0.29429 5.02957 -0.0214 0 0 2.77503 -2.73369 -0.02454 -0.11201 -2.24418 -0.3787 0 0 0 0 0 0.09532 0 0 0 -0.32588 0 1.8394 -0.29113 0.58827 -0.31123
SER_610 -5.7553 0.53628 5.79899 -0.02989 0 0.02108 3.11685 -2.8837 -0 -0 -2.53607 -0.03369 0 0 0 0 0 0.05914 0.00099 0.48047 0 0.30648 1.76981 -0.77834 -0.26585 0.32912 0.13637
LEU_611 -9.11999 1.33999 3.70647 -0.53316 0.32518 0.12842 2.95797 -2.91901 -0 -0 -2.47503 0.27286 0 0 0 0 0 -0.0006 0.04258 0.28295 0 -0.31195 0 0.18072 -0.18858 0.52422 -5.78695
LEU_612 -10.33 1.91552 3.99297 -0.48787 0.3116 0.1117 3.31909 -3.29871 -0 -0 -2.75776 0.21347 0 0 0 0 0 0.57023 0.10397 0.36845 0 -0.28525 0 0.18072 -0.3023 1.11613 -5.25802
ARG_613 -6.1571 0.32374 6.11603 -0.65175 0.2577 0.34838 3.04185 -2.97443 -0.01165 -0.11949 -2.81995 0.36701 0 0 0 -0.84263 0 0.13375 0.09073 2.56877 0 -0.17097 0 -1.2888 -0.38217 1.02796 -1.14302
MET_614 -9.43714 1.19746 6.07307 -0.56389 0.13158 0.26242 3.05172 -3.2938 -0.00184 -0.03427 -3.09996 -0.07894 0 0 0 0 0 0.03272 0.26467 1.88388 0 0.07254 0 0.60916 -0.13706 0.5784 -2.48926
PHE_615 -10.7455 1.41739 3.88725 -0.84034 0.20524 0.33809 2.69449 -3.02271 -0 -0 -1.60497 -0.04585 0 0 -0.82419 0 0 -0.02299 0.05855 0 2.54659 -0.44292 0 1.0402 0.18351 0.62613 -4.55201
GLN_616 -5.24303 0.45914 4.80345 -0.25759 0.02603 0.16707 1.87131 -2.34369 -0.01165 -0.11949 -1.54476 -0.36359 0 0 0 -0.84263 0 -0.0311 0.06218 0 2.66287 -0.08479 0 -0.18838 -0.07034 0.69394 -0.35507
SER_617 -2.45557 0.05584 3.53335 -0.02479 0.00024 0.02385 1.52516 -1.60569 -0 -0 -1.29561 -0.18799 0 0 0 0 0 -0.03173 0.01446 0.636 0 0.08765 0.60159 -0.77834 -0.20264 0.52257 0.41835
THR_618 -4.88635 0.43749 4.28368 -0.17902 0.10316 0.06159 1.78645 -2.14548 -0 -0 -2.10934 0.13922 0 0 0 0 0 -0.05847 0.05298 0.07601 0 0.04643 2.38599 -1.0874 -0.29811 0.26454 -1.12663
ALA_619 -1.1293 0.09537 0.94118 -0.02161 0 0 0.24002 -0.59566 -0.02171 -0.16381 0.34243 -0.43447 0 0 0 0 0 0.01308 0 0 0 -0.54327 0 1.8394 -0.24774 0.18339 0.4973
GLY_620 -0.6759 0.02227 1.06385 -0.00038 0 0 0.17677 -0.50611 -0.01841 -0.15392 -0.11262 -0.20091 0 0 0 0 0 -0.06579 0 0 0 -1.51957 0 0.83697 -0.02377 0.09352 -1.08399
SER_621 -0.5702 0.03195 0.90278 -0.02623 0 0.02137 0.08599 -0.41759 -0.02171 -0.16381 0.12366 -0.17463 0 0 0 0 0 -0.01716 0.0022 0.5697 0 -0.13966 0.60057 -0.77834 -0.28097 0.08687 -0.1652
GLY_622 -0.84784 0.09902 0.99788 -0.00072 0 0 0.38614 -0.50997 -0.01841 -0.15392 0.82697 -0.22634 0 0 0 0 0 -0.14552 0 0 0 -1.5392 0 0.83697 0.08374 0.0628 -0.14841
GLY_623 -2.46625 0.1202 3.38117 -6e-05 0 0 1.43705 -1.59321 -0.0271 -0.20574 -1.4109 -0.38901 0 0 0 0 0 -0.02264 0 0 0 0.2711 0 0.83697 0.3771 0.17422 0.4829
VAL_624 -6.49561 0.65089 3.06761 -0.31776 0.2048 0.07243 1.84175 -2.25951 -0.00112 -0.00421 -0.93581 -0.11755 0 0 0 0 0 0.00454 0.01378 0.12504 0 -0.16877 0 1.9342 -0.04182 0.54477 -1.88233
GLN_625 -7.76824 0.68826 4.3887 -0.26431 0.02506 0.17618 2.25969 -2.69841 -0 -0 -2.00663 -0.42719 0 0 -0.82419 0 0 0.00837 0.2955 0 2.66157 -0.03342 0 -0.18838 -0.1242 0.60285 -3.22877
GLU_626 -6.12146 0.33814 6.51491 -0.33606 0.0696 0.3876 2.53517 -2.97119 -0 -0 -2.80044 -0.63721 0 0 0 -0.77123 0 -0.03313 0.0027 0 3.53413 -0.13173 0 -2.7348 -0.25318 0.28171 -3.12648
ASP_627 -6.93638 0.3591 8.12467 -0.11618 0.03566 0.36103 3.20922 -3.65331 -0.03308 -0.25192 -4.02303 -0.25254 0 0 0 -0.44935 0 0.16889 0.0258 0 1.89377 0.21222 0 -2.3716 -0.31156 0.28416 -3.72441
ALA_628 -5.79452 0.22949 3.57436 -0.02009 0 0 2.55542 -2.6323 -0.00892 -0.06473 -1.69465 -0.3495 0 0 0 0 0 -0.02116 0 0 0 -0.12874 0 1.8394 -0.24394 0.35516 -2.40473
LEU_629 -9.33306 0.6972 2.82368 -0.46519 0.12033 0.10601 2.71763 -2.85168 -0 -0 -2.45756 0.20735 0 0 0 0 0 -0.03792 0.13688 0.34503 0 -0.28557 0 0.18072 -0.25559 0.5396 -7.81215
MET_630 -8.39627 0.99474 6.00001 -0.73383 0.30977 0.34041 2.77319 -3.25856 -0 -0 -2.58306 -0.19592 0 0 0 0 0 0.44067 0.00594 2.41222 0 -0.08228 0 0.60916 -0.2444 0.91873 -0.68947
ALA_631 -6.14582 0.43113 3.66276 -0.02028 0 0 2.34306 -2.60053 -0 -0 -2.18254 -0.39233 0 0 0 0 0 0.14007 0 0 0 -0.30263 0 1.8394 -0.33019 0.72017 -2.83773
VAL_632 -8.73928 1.29587 3.37184 -0.31823 0.26501 0.07287 2.88471 -2.83304 -0 -0 -1.98367 -0.24189 0 0 0 0 0 0.01262 0.03325 0.16772 0 -0.35229 0 1.9342 -0.26821 0.57165 -4.12687
SER_633 -6.20902 0.65367 6.40274 -0.03524 0 0.07497 3.10149 -3.07474 -0 -0 -2.98808 -0.76603 0 0 0 -0.29714 0 -0.00052 0.0759 0.77281 0 0.35814 1.71946 -0.77834 0.26983 0.74914 0.02904
THR_634 -7.27672 0.62318 5.94663 -0.20537 0.12196 0.07479 3.06997 -3.12956 -0.00778 -0.10103 -2.75553 -0.17171 0 0 0 0 0 0.10203 0.01391 0.09436 0 -0.00615 2.26676 -1.0874 0.32709 0.62272 -1.47785
LEU_635 -8.82734 0.639 4.01305 -0.67848 0.24558 0.26403 2.80033 -2.8913 -0 -0 -1.91459 0.05802 0 0 0 0 0 -0.03245 0.08072 1.10618 0 -0.26222 0 0.18072 -0.13829 0.46951 -4.88752
VAL_636 -8.6381 1.16093 3.60038 -0.30801 0.21468 0.06857 2.72463 -2.98655 -0.00547 -0.02685 -2.71778 -0.00798 0 0 0 0 0 0.00915 0.00865 0.0348 0 -0.27735 0 1.9342 -0.1474 0.45611 -4.90339
GLU_637 -3.76477 0.10301 4.96322 -0.21415 0.02256 0.28562 2.0925 -2.26783 -0.02083 -0.22825 -1.95888 -0.56593 0 0 0 -0.55041 0 0.02999 0.09626 0 3.01438 -0.29475 0 -2.7348 -0.29 0.38018 -1.90288
VAL_638 -6.37432 0.55992 2.56118 -0.3169 0.28503 0.07304 1.50085 -2.22411 -0.00189 -0.01277 -0.73268 -0.10734 0 0 0 0 0 -0.01053 0.08724 0.04919 0 -0.30117 0 1.9342 -0.34163 0.33069 -3.04201
LEU_639 -7.76846 0.83629 3.38499 -0.53705 0.42695 0.14285 1.81666 -2.24495 -0 -0 -1.9371 0.24995 0 0 0 0 0 -0.05223 0.09959 0.25141 0 -0.27224 0 0.18072 -0.12075 0.69743 -4.84594
GLY_640 -3.77788 0.51686 4.14069 -0.00027 0 0 2.26494 -2.25661 -0.00547 -0.02685 -2.42696 -0.288 0 0 0 0 0 -0.22446 0 0 0 -1.37023 0 0.83697 -0.13964 0.71768 -2.03922
GLY_641 -3.19749 0.37615 3.34434 -4e-05 0 0 1.84965 -1.7921 -0.00694 -0.05693 -0.58219 -0.4169 0 0 0 0 0 -0.12535 0 0 0 0.43538 0 0.83697 0.02641 0.31485 1.00581
GLU_642 -4.98033 0.64055 5.49226 -0.60175 0.10679 1.10179 2.77186 -2.37253 -0 -0 -3.48767 -0.68684 0 0 0 -0.79049 0 -0.10172 0.01664 0 4.01797 -0.33226 0 -2.7348 -0.26889 0.40162 -1.80781
PHE_643 -10.0289 1.44198 2.84577 -1.11505 0.4457 0.61818 2.68192 -2.68338 -0 -0 -2.18304 0.25487 0 0 0 0 0 0.02792 0.00897 0 3.04766 0.28922 0 1.0402 -0.3766 0.67524 -3.0093
LEU_644 -5.70717 0.80318 4.32365 -0.66101 0.38163 0.21209 2.35378 -2.3633 -0.02752 -0.16196 -1.68933 -0.07788 0 0 0 0 0 -0.1116 0.11863 1.79346 0 -0.1553 0 0.18072 -0.13424 0.69379 -0.22839
LYS_645 -3.43491 0.44385 4.63344 -0.33351 0.04817 0.17436 2.33044 -1.93222 -0.00694 -0.05693 -2.70908 -0.02866 0 0 0 -0.79049 0 -0.09524 0.07093 1.86428 0 -0.02462 0 -1.5107 -0.42096 0.47554 -1.30325
TYR_646 -9.17762 1.09404 4.3873 -0.98138 0.19234 0.56788 3.53239 -3.18636 -0.0005 -0.00422 -3.82021 -0.25793 0 0 0 0 0 0.00606 0.0988 0 4.32474 -0.25414 0.01154 1.2797 -0.54335 0.40935 -2.32159
MET_647 -6.78304 0.45433 5.31293 -0.75147 0.21921 0.43068 2.79651 -2.45601 -0 -0 -2.32869 -0.23381 0 0 0 0 0 -0.0498 0.03821 2.94473 0 0.00076 0 0.60916 -0.22246 0.34922 0.33045
GLU_648 -3.02199 0.132 2.79107 -0.22865 0.03667 0.33911 0.36074 -1.3039 -0.02752 -0.16196 0.21201 -0.61613 0 0 0 0 0 -0.04274 0.00035 0 3.14624 -0.29105 0 -2.7348 -0.34369 0.24081 -1.51342
ALA_649 -3.88774 0.40556 2.01405 -0.02222 0 0 1.43591 -1.60969 -0 -0 -0.80386 -0.34749 0 0 0 0 0 -0.05083 0 0 0 0.17513 0 1.8394 -0.2312 0.25801 -0.82496
PHE_650 -10.3407 1.54264 1.8049 -0.87543 0.17923 0.41778 2.74925 -2.36923 -0.00807 -0.07224 -2.80586 0.17186 0 0 0 0 0 -0.01727 0.00572 0 4.25364 0.00872 0 1.0402 0.05518 0.77681 -3.4829
LYS_651 -6.46899 1.14077 5.22937 -0.67189 0.21093 0.39225 2.71843 -2.32942 -0.0005 -0.00422 -2.70792 0.03069 0 0 0 0 0 0.02283 0.79517 3.1466 0 -0.02228 0 -1.5107 5.61922 1.98463 7.57495
PRO_652 -5.66539 0.83707 3.4215 -0.07737 0 0.04685 1.34334 -1.59015 -0 -0 -1.68213 0.63433 0 0 0 0 0 0.02299 0.01469 0.51317 0 -0.35768 0 -2.4119 5.43461 1.59945 2.08339
PHE_653 -11.0958 1.92572 3.28788 -0.85006 0.30745 0.48671 3.02091 -2.94522 -0 -0 -2.49814 0.40235 0 0 0 0 0 0.4855 0.10581 0 2.38319 0.01053 0 1.0402 -0.04389 1.36596 -2.61093
LEU_654 -8.51106 1.07278 2.50676 -0.65014 0.28933 0.21617 2.5432 -2.55356 -0 -0 -1.89056 0.0691 0 0 0 0 0 0.03979 0.03247 0.96033 0 -0.24863 0 0.18072 0.09201 1.62567 -4.2256
GLY_655 -4.21404 0.3517 4.54543 -5e-05 0 0 2.42248 -2.39367 -0.00807 -0.07224 -2.34458 -0.37368 0 0 0 0 0 -0.09592 0 0 0 0.04604 0 0.83697 0.54039 0.68746 -0.07179
ILE_656 -5.51032 0.50743 4.19137 -0.49448 0.46644 0.10237 2.49751 -2.39543 -0 -0 -2.31543 -0.11863 0 0 0 0 0 -0.04642 0.09565 0.56422 0 -0.39681 0 0.73287 0.66146 0.46887 -0.98934
GLY_657 -4.52522 0.35329 3.80706 -5e-05 0 0 1.57568 -2.29875 -0 -0 -1.22029 -0.40211 0 0 0 0 0 -0.08146 0 0 0 0.18251 0 0.83697 0.57906 0.35966 -0.83365
LEU_658 -9.70023 0.79585 2.88768 -0.48168 0.16941 0.11461 2.36549 -2.79348 -0 -0 -1.60659 0.2369 0 0 -0.79718 0 0 -0.05502 8e-05 0.308 0 -0.29034 0 0.18072 0.39926 0.37342 -7.8931
LYS_659 -4.59814 0.44266 5.3413 -0.738 0.18525 0.59531 2.71054 -2.4732 -0.0062 -0.10371 -4.17906 -0.10508 0 0 0 0 0 -0.01889 0.01122 2.57391 0 -0.05316 0 -1.5107 -0.26093 0.54198 -1.64491
ASN_660 -4.41796 0.30602 4.91991 -0.37791 0.09423 0.76505 2.42617 -2.3844 -0.02988 -0.26547 -2.36495 -0.7189 0 0 0 0 0 0.00228 0.00202 0 1.83513 -0.53695 0 -0.93687 -0.08164 0.57878 -1.18533
TYR_661 -4.70273 0.56369 3.59141 -1.04855 0.19752 0.44114 1.18234 -2.02916 -0.03511 -0.22431 -0.98125 -0.44768 0 0 0 0 0 -0.16034 0.09909 0 2.1118 0.32489 0.00024 1.2797 -0.00883 0.5075 0.66136
ALA_662 -2.82635 0.4471 2.1841 -0.02249 0 0 1.08449 -1.43518 -0.00156 -0.00768 -0.95354 -0.36954 0 0 0 0 0 -0.07405 0 0 0 -0.35264 0 1.8394 -0.35921 0.23653 -0.61064
GLU_663 -4.56648 0.3674 5.49492 -0.4135 0.11305 0.78626 3.04611 -2.46489 -0.0418 -0.27049 -2.84885 -0.88344 0 0 0 0 0 0.20649 0.00164 0 3.38065 0.22611 0 -2.7348 -0.07333 0.40735 -0.26759
TYR_664 -6.01117 0.78793 4.42928 -0.98498 0.06556 0.402 2.64248 -2.51875 -0 -0 -3.1345 -0.30472 0 0 -0.49608 0 0 -0.02494 0.0132 0 1.8152 -0.39932 8e-05 1.2797 0.51658 0.60116 -1.32132
GLN_665 -4.69235 0.17522 4.76177 -0.8129 0.19082 0.86963 1.8825 -2.35991 -0 -0 -1.74 -0.92908 0 0 0 -0.77123 0 -0.05692 0.04559 0 3.11676 -0.24106 0 -0.18838 0.06545 0.48961 -0.19447
VAL_666 -6.82663 0.34024 3.44185 -0.30912 0.18639 0.07192 2.69613 -2.60296 -0 -0 -1.8916 -0.36956 0 0 0 0 0 0.06383 0.00239 0.32218 0 -0.35718 0 1.9342 -0.19852 0.41251 -3.08393
CYS_667 -7.6294 0.6052 5.76647 -0.06808 0.00044 0.06186 3.15797 -3.19421 -0 -0 -3.09271 -0.42878 0 0 0 0 0 0.14147 0.00019 0.82878 0 0.26507 0 3.6196 0.267 0.37359 0.67447
LEU_668 -6.98967 0.45987 5.02481 -0.65214 0.33043 0.24537 2.66484 -2.95089 -0.03275 -0.23699 -2.27198 -0.11851 0 0 0 0 0 0.03196 0.23687 1.1535 0 -0.18235 0 0.18072 0.3191 0.39306 -2.39474
ALA_669 -5.77989 0.5595 3.93491 -0.02002 0 0 2.6936 -2.80535 -0 -0 -1.90324 -0.34916 0 0 0 0 0 0.05819 0 0 0 -0.1894 0 1.8394 -0.09773 0.42188 -1.6373
ALA_670 -7.32206 0.9166 3.64325 -0.02313 0 0 3.18955 -3.2142 -0 -0 -1.97678 -0.36793 0 0 0 0 0 0.04117 0 0 0 -0.27606 0 1.8394 -0.41861 0.38913 -3.57968
VAL_671 -8.68928 1.24045 3.80847 -0.28942 0.11635 0.05853 3.31443 -3.15815 -0 -0 -2.7224 -0.08134 0 0 0 0 0 -0.01387 0.00864 0.06356 0 -0.35232 0 1.9342 -0.30987 0.64055 -4.43147
GLY_672 -3.68808 0.20768 4.85027 -4e-05 0 0 2.46326 -2.42865 -0 -0 -2.43349 -0.41909 0 0 0 0 0 0.03772 0 0 0 0.43613 0 0.83697 0.21379 0.64855 0.72502
LEU_673 -10.1489 1.99254 4.62713 -0.54147 0.22372 0.14486 3.05149 -3.45347 -0 -0 -2.51432 0.21806 0 0 0 0 0 -0.06904 0.08317 0.2735 0 -0.29271 0 0.18072 0.04317 1.02881 -5.15277
VAL_674 -9.29249 1.78856 2.52899 -0.32158 0.45571 0.07372 3.25829 -2.84831 -0 -0 -3.22706 -0.20336 0 0 0 0 0 -0.04021 0.09939 0.07821 0 -0.26607 0 1.9342 -0.26214 1.44441 -4.79975
GLY_675 -5.4144 0.39147 5.76836 -5e-05 0 0 2.63635 -2.96477 -0.00726 -0.05371 -2.20541 -0.4084 0 0 0 0 0 -0.09063 0 0 0 0.1807 0 0.83697 0.50358 0.72309 -0.10412
ASP_676 -6.56574 0.21578 8.22837 -0.10977 0.0045 0.32811 3.20189 -3.79064 -0 -0 -4.08049 -0.57806 0 0 0 -0.29714 0 -0.00018 0.08814 0 1.82725 0.19398 0 -2.3716 0.60771 0.33938 -2.75851
LEU_677 -9.21083 1.01658 3.90514 -0.48665 0.20019 0.11173 3.04383 -3.05436 -0 -0 -2.76178 0.22942 0 0 0 0 0 -0.00665 0.25713 0.47236 0 -0.24709 0 0.18072 -0.05316 0.48632 -5.9171
CYS_678 -8.55408 0.94131 5.26127 -0.05246 0 0.01776 3.04881 -2.95989 -0 -0 -3.71556 0.05988 0 0 0 0 0 -0.03589 0.00156 0.29879 0 0.26132 0 3.6196 0.09758 0.46239 -1.24761
ARG_679 -5.75341 0.16878 7.76777 -0.76339 0.08524 0.50873 2.80856 -3.39919 -0.01305 -0.12722 -4.34806 0.32372 0 0 -0.97872 -0.35018 0 0.03255 0.00944 1.46884 0 -0.02008 0 -1.2888 0.09062 0.47257 -3.30527
ALA_680 -4.83968 0.55321 2.80128 -0.02133 0 0 1.64558 -2.21712 -0.00726 -0.05371 -0.98345 -0.30616 0 0 0 0 0 0.04951 0 0 0 -0.1228 0 1.8394 -0.21211 0.54851 -1.32613
LEU_681 -9.33485 0.81327 4.6326 -0.49875 0.17956 0.12547 2.46985 -3.11435 -0.01335 -0.14795 -2.56034 0.21861 0 0 0 0 0 0.04606 0.00361 0.25939 0 -0.28868 0 0.18072 -0.13382 0.67339 -6.48954
GLN_682 -5.62618 0.73527 5.90772 -0.58018 0.0991 0.56232 3.32963 -3.08148 -0 -0 -3.12834 -0.5385 0 0 -0.97872 0 0 -0.11879 0.00464 0 2.25493 0.44123 0 -0.18838 0.91668 0.67566 0.68661
SER_683 -3.52551 0.30504 3.56641 -0.0293 0.00025 0.04779 1.84329 -1.82087 -0.01335 -0.14795 -0.66753 -0.97086 0 0 0 0 0 -0.09078 3e-05 0.14812 0 -0.37406 0.60291 -0.77834 0.706 0.39867 -0.80002
ASN_684 -5.16611 0.69559 3.78027 -0.19397 0.03342 0.29717 1.53103 -2.0385 -0 -0 -0.9776 -0.43434 0 0 0 0 0 0.10843 0.00071 0 2.01474 -0.11249 0 -0.93687 -0.40013 0.23626 -1.5624
ILE_685 -8.36305 0.90627 3.55669 -0.61898 0.55726 0.21812 2.52883 -2.49205 -0 -0 -1.56254 -0.25877 0 0 0 0 0 0.00146 0.05605 2.37446 0 0.50256 0 0.73287 -0.171 0.58332 -1.4485
ILE_686 -6.35601 1.13952 3.89018 -0.50684 0.39274 0.10684 2.41284 -2.17255 -0.0021 -0.01523 -1.2681 -0.02709 0 0 0 0 0 -0.01656 0.02452 0.69253 0 -0.28928 0 0.73287 5.78847 1.64682 6.17359
PRO_687 -3.00438 0.78419 1.62072 -0.07924 2e-05 0.04762 0.29436 -0.74608 -0 -0 -0.15941 0.59695 0 0 0 0 0 -0.14109 0.00103 0.38477 0 -0.68128 0 -2.4119 5.75231 1.44 3.6986
PHE_688 -7.54658 1.23736 2.64256 -0.97957 0.35348 0.61668 1.71238 -1.82956 -0 -0 -1.29173 0.36132 0 0 0 0 0 0.14112 0.2907 0 4.27533 -0.14079 0 1.0402 0.61054 0.67293 2.16637
CYS_689 -6.14319 0.48295 4.44664 -0.08481 0.00196 0.04214 2.14578 -2.22399 -0 -0 -1.98477 -0.03192 0 0 0 0 0 -0.0207 0.00462 0.70466 0 -0.03304 0 3.6196 0.92589 0.75568 2.6075
ASP_690 -4.83317 0.25973 6.62966 -0.11388 0.02233 0.36134 2.69455 -2.7939 -0.0021 -0.01523 -5.27877 0.06414 0 0 0 -0.37537 0 0.09387 0.00016 0 2.05572 -0.16405 0 -2.3716 0.16446 0.46355 -3.13855
GLU_691 -4.19085 0.16043 4.89687 -0.46519 0.31334 1.47382 1.49908 -2.27356 -0.0294 -0.14789 -1.81973 -3.07807 0 0 0 0 0 -0.00713 0.04451 0 4.01241 -0.30614 0 -2.7348 -0.42476 0.24311 -2.83397
VAL_692 -7.82966 0.90513 2.66076 -0.30867 0.23327 0.06725 2.12253 -2.53866 -0.0294 -0.14789 -1.37727 -0.00559 0 0 0 0 0 -0.01014 0.00206 0.0336 0 -0.35864 0 1.9342 -0.29034 0.34378 -4.59367
MET_693 -9.74478 1.05678 3.87744 -0.68176 0.25936 0.18667 2.38104 -2.51583 -0 -0 -2.09524 0.03201 0 0 0 0 0 -0.00341 0.24337 1.08057 0 -0.01202 0 0.60916 -0.02423 0.46045 -4.89042
GLN_694 -5.37963 0.24737 6.38406 -0.76457 0.07694 0.77316 2.9862 -2.87217 -0.0222 -0.22728 -3.07791 -0.71417 0 0 0 -0.97859 0 -0.00286 0.02907 0 3.19759 -0.02027 0 -0.18838 -0.12058 0.46372 -0.21051
LEU_695 -7.88809 0.65578 5.61116 -0.49866 0.31262 0.11792 2.66679 -3.11485 -0 -0 -1.93199 0.2495 0 0 0 0 0 0.01399 0.01088 0.36357 0 -0.28131 0 0.18072 -0.21106 0.35722 -3.38581
LEU_696 -10.1679 1.26026 2.38517 -0.46258 0.14079 0.10116 2.36283 -2.72099 -0 -0 -1.35298 0.21392 0 0 0 0 0 0.07729 0.10187 0.34412 0 -0.27019 0 0.18072 -0.29367 0.43909 -7.66109
LEU_697 -5.54448 0.46175 4.22285 -0.68531 0.19264 0.24869 2.28675 -2.41993 -0 -0 -2.06897 0.12119 0 0 0 0 0 -0.02864 0.00616 0.84157 0 -0.22452 0 0.18072 -0.20704 0.49833 -2.11824
GLU_698 -4.82426 0.32724 6.91232 -0.21072 0.02213 0.27642 3.21185 -2.94824 -0.01727 -0.09721 -4.41177 -0.57373 0 0 0 -0.97859 0 -0.02846 0.00921 0 3.14177 -0.33733 0 -2.7348 -0.39401 0.35942 -3.29602
ASN_699 -6.46164 0.39423 6.00839 -0.20669 0.0982 0.33759 3.35202 -3.0489 -0.01247 -0.09028 -2.9998 -0.35926 0 0 -1.84072 0 0 -0.09297 0.01066 0 1.59994 0.10016 0 -0.93687 -0.37211 0.36718 -4.15334
LEU_700 -6.41229 0.69793 2.06531 -0.52321 0.23412 0.14988 1.65604 -1.79553 -0 -0 -1.28778 0.12457 0 0 0 0 0 -0.02734 0.04495 0.11969 0 -0.17778 0 0.18072 -0.30198 0.40448 -4.84821
GLY_701 -1.47869 0.17933 2.24614 -0.00031 0 0 1.03974 -1.05293 -0.01727 -0.09721 -0.68287 -0.31928 0 0 0 0 0 -0.0144 0 0 0 1.16958 0 0.83697 0.31934 0.27882 2.40695
ASN_702 -3.57741 0.31629 3.39124 -0.16944 0.00199 0.21731 1.74766 -1.52712 -0 -0 -1.01325 -0.86197 0 0 -1.7989 0 0 0.10158 0.00602 0 2.75877 -0.11356 0 -0.93687 0.7497 0.19676 -0.51121
GLU_703 -1.48414 0.13154 1.62156 -0.20966 0.0347 0.31396 0.66305 -0.76078 -0.00442 -0.08177 -0.09616 -0.59937 0 0 -0.65193 0 0 0.06195 0.00066 0 2.86785 -0.1825 0 -2.7348 0.14883 0.26676 -0.69468
ASN_704 -4.68908 0.17612 4.86719 -0.30122 0.10268 0.568 1.49598 -2.40293 -0.02956 -0.19677 -0.26384 -0.84613 0 0 -1.14697 0 0 -0.02248 0.00061 0 2.27606 -0.53999 0 -0.93687 -0.1029 0.25243 -1.73968
VAL_705 -2.96538 0.20415 2.79328 -0.30572 0.19201 0.06916 1.1441 -1.52229 -0 -0 -1.19592 -0.10812 0 0 0 0 0 -0.05256 0.01473 0.08116 0 -0.24914 0 1.9342 -0.17008 0.19139 0.05496
HIS_706 -6.25423 0.35312 3.41007 -0.47188 0.01767 0.56073 0.94212 -2.28666 -0.00892 -0.04349 -0.8041 -0.31812 0 0 0 0 0 0.03139 0.10824 0 2.08712 -0.18674 0 -0.45461 0.20968 0.31064 -2.79796
ARG_707 -9.35577 0.89188 9.06727 -0.91049 0.19239 0.40248 4.00553 -4.09924 -0.05078 -0.22535 -4.03239 0.64032 0 0 -1.04354 0 0 0.0367 0.24992 2.68796 0 0.0128 0 -1.2888 0.07631 0.94815 -1.79465
SER_708 -3.51853 0.29832 2.90064 -0.02916 0.00153 0.04546 1.23623 -1.51306 -0.05328 -0.20632 -0.95943 -0.88717 0 0 -0.49608 0 0 -0.07137 0.03983 0.13905 0 -0.39409 0.6184 -0.77834 -0.33178 1.06262 -2.89653
VAL_709 -7.46467 0.96273 3.49205 -0.31027 0.20724 0.06712 2.22534 -2.34867 -0.00275 -0.02388 -1.48403 -0.17983 0 0 0 0 0 0.05001 6e-05 0.216 0 -0.10785 0 1.9342 -0.09948 0.76716 -2.09951
LYS_710 -8.39491 1.33514 6.15981 -0.55741 0.23537 0.29078 3.03583 -2.94321 -0.02221 -0.16542 -2.31541 -0.07444 0 0 0 0 0 0.1523 0.18217 3.06251 0 0.01945 0 -1.5107 5.71405 1.70297 5.90667
PRO_711 -7.36184 0.87182 4.14252 -0.07503 0 0.04548 1.55741 -1.81088 -0 -0 -1.66974 0.6257 0 0 0 0 0 -0.12933 0.0116 0.51293 0 -0.34247 0 -2.4119 5.43096 1.55322 0.95045
GLN_712 -6.49805 0.61745 4.96371 -0.55522 0.05443 0.5747 2.5379 -2.51069 -0.01333 -0.12457 -1.45369 -0.37496 0 0 0 0 0 -0.02077 0.1135 0 2.77741 0.05956 0 -0.18838 -0.09448 0.54642 0.41093
ILE_713 -10.5639 1.11704 3.18745 -0.52109 0.40644 0.10681 2.87704 -3.02261 -0 -0 -1.97289 -0.01077 0 0 0 0 0 -0.06633 0.0079 0.57836 0 -0.44722 0 0.73287 0.15568 0.64175 -6.79353
LEU_714 -10.225 1.35592 3.60548 -0.5119 0.25653 0.11999 2.5691 -3.00228 -0.00275 -0.02388 -1.8612 0.2595 0 0 0 0 0 0.056 0.09521 0.29386 0 -0.29379 0 0.18072 -0.18636 0.79731 -6.51756
SER_715 -5.09654 0.27945 6.53547 -0.02989 0 0.06075 2.79104 -2.97816 -0.00765 -0.06569 -2.4296 -0.76375 0 0 0 -0.60171 0 0.11972 0.002 0.74484 0 0.33624 1.79841 -0.77834 -0.103 0.60741 0.42099
VAL_716 -8.80764 1.53664 4.09094 -0.33277 0.35913 0.07416 2.94251 -3.22142 -0.00571 -0.04223 -2.17429 -0.04681 0 0 0 0 0 -0.05553 0.06496 0.07574 0 -0.26976 0 1.9342 0.01128 0.63666 -3.22994
PHE_717 -10.8144 1.04155 2.50846 -0.50584 0.25209 0.20159 2.7878 -2.9078 -0 -0 -2.21544 -0.18777 0 0 0 0 0 0.14559 0.00062 0 3.29673 -0.15539 0 1.0402 -0.07506 0.75459 -4.83245
GLY_718 -4.83318 0.73311 4.99631 -5e-05 0 0 2.39604 -2.76125 -0 -0 -2.51976 -0.40167 0 0 0 0 0 -0.09411 0 0 0 0.07775 0 0.83697 0.62777 0.35668 -0.58539
ASP_719 -6.01796 0.23945 7.09558 -0.11079 0.01482 0.34377 3.02657 -3.16255 -0 -0 -4.23995 -0.31876 0 0 0 -0.35018 0 -0.02185 0.065 0 1.7108 0.07881 0 -2.3716 0.43638 0.22552 -3.35694
ILE_720 -9.77935 1.63108 3.88325 -0.51179 0.56375 0.09785 2.7009 -2.88292 -0.00456 -0.03485 -2.40806 0.11328 0 0 0 0 0 -0.05963 0.00484 0.46589 0 -0.47675 0 0.73287 -0.11635 0.36997 -5.71059
ALA_721 -6.43175 0.4957 3.55694 -0.02177 0 0 2.35903 -2.82729 -0.00585 -0.04277 -2.3757 -0.36256 0 0 0 0 0 -0.0256 0 0 0 -0.31425 0 1.8394 -0.17108 0.33674 -3.99081
LEU_722 -4.85321 0.31397 4.05307 -0.69177 0.22222 0.26449 1.55832 -2.25231 -0 -0 -0.66705 0.12037 0 0 0 0 0 -0.01105 0.01062 0.81101 0 -0.21437 0 0.18072 -0.27834 0.24176 -1.19154
ALA_723 -5.53931 0.34658 3.08435 -0.02259 0 0 2.09668 -2.44865 -0 -0 -1.40448 -0.34631 0 0 0 0 0 -0.07032 0 0 0 -0.35897 0 1.8394 -0.354 0.26177 -2.91583
ILE_724 -7.35921 1.0552 2.38704 -0.54566 0.60078 0.10817 1.27121 -1.98677 -0 -0 -1.00762 0.02073 0 0 0 0 0 0.09973 0.00937 0.63171 0 -0.50178 0 0.73287 -0.29719 0.59404 -4.18738
GLY_725 -3.53786 0.33624 3.84342 -0.00057 0 0 2.14382 -2.04939 -0.0047 -0.03539 -3.03276 -0.25528 0 0 0 0 0 -0.01312 0 0 0 -1.53584 0 0.83697 0.34116 0.5897 -2.3736
GLY_726 -3.33963 0.52698 4.2597 -4e-05 0 0 2.33229 -2.00838 -0 -0 -3.42082 -0.40197 0 0 -0.57713 0 0 -0.18348 0 0 0 0.40154 0 0.83697 0.44098 0.42596 -0.70705
GLU_727 -3.41407 0.57972 3.43213 -0.22053 0.02695 0.31176 1.34707 -1.68975 -0.02059 -0.12048 -0.73893 -0.62236 0 0 0 0 0 -0.07715 0.01976 0 3.37539 -0.28392 0 -2.7348 -0.19054 0.38039 -0.63996
PHE_728 -9.46584 1.4683 3.13738 -1.08094 0.28242 0.6119 2.81363 -2.71342 -0 -0 -2.27976 0.23528 0 0 0 0 0 -0.11493 0.00864 0 3.13499 0.29939 0 1.0402 -0.32848 0.37683 -2.5744
LYS_729 -6.06925 1.32482 6.60566 -0.49869 0.08881 0.29694 3.32078 -2.97679 -0.02097 -0.10367 -5.21144 0.16115 0 0 0 0 0 -0.15354 0.40794 2.7674 0 -0.01747 0 -1.5107 0.30715 0.57991 -0.70197
LYS_730 -3.32164 0.56684 4.35167 -0.45597 0.10018 0.22387 2.41493 -1.84209 -0 -0 -3.436 0.10683 0 0 0 -0.37537 0 -0.09651 0.05363 2.51065 0 -0.08994 0 -1.5107 0.11607 0.46582 -0.21772
TYR_731 -8.69517 0.81849 4.05346 -0.64586 0.08187 0.3542 2.73784 -2.66772 -0.0222 -0.22728 -2.96025 -0.22079 0 0 0 0 0 -0.04228 0.03342 0 1.98584 -0.29155 0.02514 1.2797 -0.42873 0.71987 -4.112
LEU_732 -8.67097 1.07344 3.87457 -0.62209 0.23409 0.18385 2.74817 -2.80886 -0 -0 -1.86462 0.02109 0 0 0 0 0 0.10888 0.10988 1.30325 0 -0.30515 0 0.18072 -0.38496 1.6221 -3.1966
GLU_733 -4.80425 0.24464 6.20992 -0.44864 0.06667 0.85318 2.79005 -2.90425 -0.05995 -0.43416 -3.24154 -0.51729 0 0 0 -1.32771 0 -0.03726 0.18303 0 3.26844 -0.31912 0 -2.7348 -0.42123 1.22794 -2.40633
VAL_734 -5.49063 0.4192 3.31408 -0.30038 0.20469 0.06458 1.79936 -2.16599 -0 -0 -1.91946 0.06879 0 0 0 0 0 -0.06272 0.00975 0.02115 0 -0.33056 0 1.9342 -0.20933 0.28014 -2.36312
VAL_735 -8.4383 1.1004 2.91013 -0.31788 0.22467 0.07232 2.63205 -2.64464 -0 -0 -2.08022 -0.19953 0 0 0 0 0 -0.06394 0.00025 0.1099 0 -0.37376 0 1.9342 0.04355 0.34671 -4.74408
LEU_736 -9.1451 0.90991 4.16878 -0.48763 0.2438 0.12114 2.59768 -2.94982 -0.00164 -0.03542 -2.22954 0.22647 0 0 0 0 0 0.10141 0.07687 0.29037 0 -0.30171 0 0.18072 -0.19824 0.57607 -5.8559
ASN_737 -5.16496 0.24015 6.75516 -0.17384 0.0281 0.2526 2.96813 -3.16843 -0.03149 -0.24409 -2.74 -0.29106 0 0 0 -0.55649 0 0.07873 0.00204 0 1.4487 0.41011 0 -0.93687 -0.10929 0.46653 -0.76629
THR_738 -5.92548 0.39565 5.16715 -0.20516 0.16797 0.07524 2.93053 -2.7994 -0.01528 -0.14606 -3.50847 -0.13702 0 0 0 0 0 -0.00186 0.00037 0.07144 0 -0.00369 2.30329 -1.0874 0.11472 0.27677 -2.3267
LEU_739 -11.0416 2.06962 3.99361 -0.56973 0.53745 0.14707 3.70384 -3.5895 -0 -0 -3.3567 0.28032 0 0 0 0 0 0.10812 0.18082 0.35225 0 -0.27714 0 0.18072 -0.11235 0.90476 -6.48839
GLN_740 -6.02227 0.33512 5.98218 -0.38251 0.08414 0.24741 2.55909 -2.92406 -0.00082 -0.03313 -2.38799 -0.67494 0 0 0 0 0 -0.02709 0.01029 0 3.29989 0.00122 0 -0.18838 -0.20642 0.92752 0.59925
GLN_741 -4.2935 0.24828 4.96233 -0.27029 0.0551 0.21746 1.88807 -2.43596 -0.01525 -0.14564 -1.02526 -0.47587 0 0 0 0 0 0.08246 0.06233 0 2.75093 -0.07719 0 -0.18838 -0.16353 0.29176 1.46783
ALA_742 -5.7712 0.50872 2.81316 -0.02176 0 0 2.44442 -2.46159 -0 -0 -1.75363 -0.33292 0 0 0 0 0 -0.03571 0 0 0 -0.09748 0 1.8394 -0.21402 0.28026 -2.80235
SER_743 -5.60534 0.47561 4.95923 -0.03112 0.00037 0.02021 2.67947 -2.47851 -0 -0 -2.93818 -0.04429 0 0 0 -0.48255 0 -0.03716 0.00016 0.52926 0 0.2818 1.92468 -0.77834 -0.17232 0.40763 -1.28939
GLN_744 -3.44518 0.31239 3.93795 -0.2753 0.04608 0.21665 1.74518 -1.83518 -0.00406 -0.05429 -2.12769 -0.58576 0 0 0 0 0 -0.05229 0.01663 0 2.81457 -0.19592 0 -0.18838 -0.34168 0.47527 0.45898
ALA_745 -3.5225 0.22298 2.27391 -0.03046 0.00897 0 1.66349 -1.74247 -0.00892 -0.04349 -1.16012 -0.49176 0 0 0 0 0 0.01177 0 0 0 -0.10732 0 1.8394 -0.06606 0.36491 -0.78767
GLN_746 -3.63018 0.33145 2.68629 -0.3293 0.04733 0.18742 0.77286 -1.44896 -0.00406 -0.05429 -1.18272 -0.06662 0 0 0 0 0 -0.0125 0.00165 0 2.85529 0.04665 0 -0.18838 0.00813 0.19461 0.21467
VAL_747 -6.17177 0.85628 1.46827 -0.26153 0.13061 0.04338 0.84135 -1.63289 -0 -0 0.42649 0.09256 0 0 0 0 0 -0.03158 0.12189 0.61179 0 -0.17606 0 1.9342 0.04141 0.40076 -1.30484
ASP_748 -3.56216 0.55366 4.24722 -0.11141 0.00105 0.34114 1.4639 -1.84857 -0 -0 -2.34329 -1.04052 0 0 -0.38828 0 0 -0.1006 0.00121 0 3.2423 0.34858 0 -2.3716 1.16774 0.6422 0.24258
LYS_749 -2.41104 0.22159 4.83709 -0.51261 0.15002 0.31879 2.06737 -1.81006 -0 -0 -5.97645 -0.04208 0 0 -0.38828 -1.24294 0 0.00864 0.02306 1.87218 0 0.21091 0 -1.5107 1.21171 0.59512 -2.37768
SER_750 -3.59493 0.29096 3.35711 -0.01822 0 0.02991 1.32615 -1.53164 -0 -0 -1.72807 -0.91893 0 0 0 0 0 -0.01895 0.00314 0.85363 0 -0.1584 0.60368 -0.77834 1.02437 0.36343 -0.89512
ASP_751 -4.38004 0.48023 6.15632 -0.17671 0.03472 0.54109 3.36096 -2.57644 -0.00025 -0.00312 -4.3603 -1.25839 0 0 -0.83114 0 0 -0.06848 0.03726 0 3.29671 -0.08253 0 -2.3716 0.50019 0.19499 -1.50652
TYR_752 -4.00807 0.28386 5.21408 -0.98891 0.09882 0.45159 2.58587 -2.42714 -0.00456 -0.02826 -1.17204 -0.2864 0 0 0 0 0 -0.04166 0.13043 0 1.91438 -0.22441 0.04654 1.2797 -0.1097 0.27597 2.99008
ASP_753 -3.65813 0.2725 4.84779 -0.10867 0.00981 0.3362 1.91397 -2.1857 -0 -0 -2.38924 -0.28829 0 0 -0.83114 0 0 -0.03448 0.03868 0 1.71869 0.05271 0 -2.3716 -0.08847 0.34945 -2.41592
MET_754 -7.13937 0.64606 5.36153 -0.31891 0.10449 0.03076 2.82083 -2.7197 -0 -0 -2.01528 -0.13685 0 0 0 0 0 0.06744 0.02592 1.3034 0 -0.04925 0 0.60916 -0.28511 0.31393 -1.38095
VAL_755 -6.07425 0.33803 4.91693 -0.29585 0.14139 0.06489 2.84103 -2.92097 -0 -0 -2.36011 -0.15038 0 0 0 0 0 0.10402 0.00572 0.06064 0 -0.36305 0 1.9342 -0.07712 0.38009 -1.4548
ASP_756 -4.71183 0.15613 6.13898 -0.1052 0.00757 0.32409 2.59707 -2.83384 -0.01459 -0.12974 -2.16284 -0.3521 0 0 0 0 0 0.03784 0.17892 0 1.69601 0.1827 0 -2.3716 -0.16604 0.56838 -0.96009
TYR_757 -9.31046 0.6512 7.10385 -1.02104 0.08934 0.3926 3.90842 -3.81426 -0.02412 -0.19984 -3.20325 -0.29206 0 0 0 0 0 -0.00226 0.02991 0 1.73779 -0.44405 0.07124 1.2797 -0.08705 0.47652 -2.65783
LEU_758 -8.57258 0.58862 5.65732 -0.71852 0.28348 0.32397 3.16498 -3.3832 -0 -0 -2.56577 0.06218 0 0 0 0 0 -0.00139 0.05393 1.01582 0 -0.25824 0 0.18072 -0.07293 0.46678 -3.77482
ASN_759 -7.40963 0.72162 7.62186 -0.36985 0.0303 0.7246 4.31979 -3.74767 -0.02244 -0.18654 -3.41676 -0.1222 0 0 -1.04089 -0.57232 0 0.00736 0.0109 0 2.52235 0.60126 0 -0.93687 0.16477 0.45764 -0.64271
GLU_760 -5.08111 0.20984 6.04724 -0.20195 0.01862 0.26231 2.41464 -2.73866 -0.00837 -0.11689 -2.0336 -0.55699 0 0 0 0 0 -0.03129 0.02764 0 3.02276 -0.30759 0 -2.7348 -0.00445 0.27824 -1.53441
LEU_761 -10.0013 0.93651 4.46987 -0.65357 0.27168 0.2207 3.251 -3.0414 -0 -0 -3.13849 0.10191 0 0 0 0 0 0.03905 0.10904 0.90969 0 -0.23109 0 0.18072 -0.39017 0.31665 -6.64921
ARG_762 -11.4254 0.71536 9.34635 -0.43204 0.04633 0.20323 4.48428 -4.45741 -0 -0 -5.29293 0.41088 0 0 0 -1.74818 0 -0.02428 0.65596 2.10036 0 -0.08024 0 -1.2888 -0.25345 0.70417 -6.33582
GLU_763 -7.49552 0.55475 7.74662 -0.19287 0.01238 0.23159 2.97774 -3.49598 -0.01489 -0.11296 -3.52275 -0.52896 0 0 0 -0.50686 0 -0.03799 0.10239 0 3.04344 -0.14805 0 -2.7348 -0.3817 0.84201 -3.66241
SER_764 -7.20135 0.52859 7.4035 -0.02464 0 0.02395 3.30662 -3.53549 -0.02755 -0.21061 -2.65451 -0.26328 0 0 0 0 0 0.05911 0.0006 0.53457 0 0.28048 0.77565 -0.77834 -0.23299 0.61416 -1.40152
CYS_765 -9.21972 0.94952 4.50192 -0.04776 0 0.01614 3.23279 -2.90313 -0 -0 -2.91672 -0.06253 0 0 0 0 0 -0.0297 0.00105 0.29885 0 0.26031 0 3.6196 0.15832 0.47346 -1.6676
LEU_766 -10.7576 1.50686 4.10093 -0.45699 0.14407 0.09943 3.32638 -3.32387 -0 -0 -3.12951 0.21824 0 0 0 0 0 0.14334 0.1498 0.3703 0 -0.27256 0 0.18072 0.03795 0.63974 -7.02275
GLU_767 -6.54195 0.39127 7.85084 -0.21853 0.03761 0.3088 3.32301 -3.4844 -0.01989 -0.14492 -3.71415 -0.58115 0 0 0 -0.60171 0 0.03301 0.01793 0 3.02746 -0.23848 0 -2.7348 -0.41419 0.62433 -3.07991
ALA_768 -6.53098 1.11552 3.54292 -0.0212 0 0 2.60248 -2.89456 -0 -0 -1.92654 -0.33917 0 0 0 0 0 0.02505 0 0 0 -0.12915 0 1.8394 -0.3749 0.44967 -2.64146
TYR_769 -11.0116 1.38975 3.82184 -0.49501 0.02154 0.19811 3.06667 -3.1637 -0.00164 -0.03542 -2.84473 -0.33936 0 0 0 -0.48255 0 -0.05296 0.02372 0 2.60294 0.14977 0.03927 1.2797 -0.23703 0.73064 -5.34008
THR_770 -7.14217 1.02801 6.70756 -0.20234 0.16986 0.07222 3.54351 -3.52869 -0.02606 -0.23141 -3.42687 -0.06821 0 0 0 0 0 -0.01413 0.01082 0.05341 0 -0.01811 2.32439 -1.0874 -0.01345 0.6405 -1.20858
GLY_771 -4.94182 0.42438 4.56225 -4e-05 0 0 2.22598 -2.64187 -0 -0 -2.63778 -0.43153 0 0 0 0 0 -0.04799 0 0 0 0.49034 0 0.83697 0.35956 0.33313 -1.46843
ILE_772 -8.61 0.85329 3.01647 -0.51094 0.36202 0.10115 2.40405 -2.66787 -0.00469 -0.03752 -1.5685 0.0522 0 0 0 0 0 -0.06792 0.0012 0.47087 0 -0.47936 0 0.73287 0.3182 0.61239 -5.02209
VAL_773 -7.37729 0.6578 3.07357 -0.35855 0.27073 0.08602 2.3611 -2.55937 -0 -0 -2.10291 -0.11014 0 0 0 0 0 -0.06632 0.0499 1.02711 0 -0.04594 0 1.9342 -0.06862 0.86583 -2.36288
GLN_774 -6.7972 0.5444 5.97014 -0.26057 0.02946 0.18354 2.62736 -3.08323 -0 -0 -3.65566 -0.43834 0 0 0 -0.7448 0 -0.01458 0.02655 0 2.72337 -0.05044 0 -0.18838 -0.20211 0.56675 -2.76372
GLY_775 -4.16277 0.2084 4.47117 -5e-05 0 0 1.61294 -2.42659 -0.00793 -0.04646 -1.7226 -0.42545 0 0 0 0 0 -0.02472 0 0 0 0.49664 0 0.83697 0.13383 0.27856 -0.77806
LEU_776 -8.78748 0.95887 4.24003 -0.455 0.13062 0.08912 2.99711 -3.1943 -0 -0 -1.7379 0.24053 0 0 0 0 0 -0.0276 0.05266 0.71857 0 -0.16909 0 0.18072 0.38538 0.40778 -3.96999
LYS_777 -6.09665 0.52978 5.52412 -0.70898 0.15973 0.65221 2.66383 -2.72485 -0.00469 -0.03752 -2.5917 -0.34134 0 0 0 0 0 -0.07291 0.15094 3.70452 0 -0.07499 0 -1.5107 -0.04167 0.48379 -0.33708
GLY_778 -2.6342 0.22495 3.52407 -4e-05 0 0 1.42072 -1.68591 -0 -0 -1.70567 -0.41285 0 0 -0.51625 0 0 -0.19535 0 0 0 0.37706 0 0.83697 -0.06978 0.40062 -0.43568
ASP_779 -3.52424 0.51246 5.1466 -0.11985 0.0296 0.37732 2.47454 -2.27887 -0.04114 -0.27977 -3.62473 -0.19683 0 0 -0.57713 0 0 0.22169 0.02306 0 2.40483 -0.33066 0 -2.3716 -0.25134 0.49765 -1.90842
GLN_780 -3.65038 0.38113 4.23405 -0.66938 0.06715 0.83197 2.04032 -2.07136 -0.00176 -0.01823 -3.26352 -0.84343 0 0 -0.51625 0 0 0.01852 0.44674 0 2.15466 0.23851 0 -0.18838 -0.13224 0.91702 -0.02484
GLU_781 -5.29894 0.67994 5.13007 -0.40132 0.06241 0.71582 1.71855 -2.39783 -0.02055 -0.15929 -0.76125 -0.60469 0 0 0 0 0 0.36029 0.14033 0 3.59624 0.23561 0 -2.7348 0.62519 1.00205 1.88785
ASN_782 -4.39651 0.35529 3.08726 -0.19375 0.02782 0.3036 1.44813 -1.81171 -0.00348 -0.05356 -1.15266 -0.41707 0 0 0 0 0 -0.0453 0.0498 0 1.84143 -0.14191 0 -0.93687 0.1263 0.57961 -1.33358
VAL_783 -3.37657 0.39108 2.09582 -0.32252 0.72506 0.07655 0.27987 -1.33829 -0.00176 -0.01823 -0.21573 -1.11687 0 0 0 0 0 0.28163 0.00168 1.30282 0 -0.0918 0 1.9342 -0.18886 0.59122 1.00928
HIS_D_784 -5.52635 0.83195 5.13708 -0.407 0.01429 0.51432 2.33397 -2.57052 -0 -0 -0.88412 -0.14144 0 0 0 0 0 0.09892 0.10549 0 1.80972 -0.12401 0 -0.45461 1.02588 1.53174 3.29532
PRO_785 -2.32018 0.73125 1.94416 -0.07821 0 0.04705 1.0563 -0.95631 -0 -0 0.68304 0.55527 0 0 0 0 0 -0.15176 0.01165 0.38412 0 -0.69137 0 -2.4119 0.98614 1.6105 1.39975
ASP_786 -3.70799 0.63062 4.44388 -0.12107 0.03924 0.38752 2.00604 -1.95687 -0 -0 -3.93124 -0.18169 0 0 0 0 0 0.07477 0.21604 0 2.09067 -0.14421 0 -2.3716 -0.19699 0.68903 -2.03386
VAL_787 -8.45859 1.75008 3.66462 -0.18926 0.08736 0.03096 1.87336 -2.87048 -0 -0 -0.25598 -0.00856 0 0 0 0 0 2.12332 0.15194 1.73286 0 -0.36635 0 1.9342 -0.39836 15.5898 16.3909
MET_788 -7.18402 1.36102 3.21659 -0.36609 0.12459 0.14266 1.81441 -2.14369 -0 -0 -0.20878 -0.36608 0 0 0 0 0 -0.04394 0.10756 1.77953 0 1.45459 0 0.60916 0.98534 16.413 17.6958
LEU_789 -5.9584 0.91766 2.45711 -0.50687 0.20662 0.14175 1.53951 -1.82736 -0.00791 -0.09644 -0.19383 0.13685 0 0 0 0 0 0.01388 0.02211 0.12079 0 -0.10985 0 0.18072 0.94819 1.1994 -0.81607
VAL_790 -6.35474 0.7619 1.05403 -0.3809 0.26002 0.09935 1.15744 -1.63967 -0 -0 -0.04964 -0.23316 0 0 0 0 0 0.03701 0.00015 1.47622 0 0.19864 0 1.9342 -0.19055 0.37039 -1.49928
GLN_791 -5.85163 1.34687 3.93539 -0.41221 0.10744 0.29324 2.22962 -2.16127 -0.01828 -0.12278 -1.23388 -0.77042 0 0 0 0 0 -0.05579 0.36192 0 3.69239 -0.23571 0 -0.18838 5.75223 1.4499 8.11865
PRO_792 -3.18232 0.89127 2.23216 -0.07754 0 0.04719 0.44504 -0.85583 -0 -0 -0.11775 0.59082 0 0 0 0 0 -0.1922 0.01408 0.39137 0 -0.66711 0 -2.4119 5.63596 1.55287 4.29611
ARG_793 -7.99398 0.94946 7.23301 -0.71617 0.19011 0.56848 3.74536 -3.3087 -0.00101 -0.03079 -4.16872 -0.2524 0 0 0 -1.8842 0 0.01566 0.16047 2.01682 0 -0.2326 0 -1.2888 0.28683 0.90398 -3.8072
VAL_794 -6.95647 0.64052 2.85321 -0.35794 0.17001 0.08681 2.44641 -2.30126 -0 -0 -1.86477 -0.06204 0 0 0 0 0 0.02899 0.01021 0.89283 0 -0.07848 0 1.9342 0.30276 0.83031 -1.42472
GLU_795 -3.763 0.37498 3.30417 -0.21789 0.03148 0.31062 1.32321 -1.75835 -0.01828 -0.12278 -1.28142 -0.62228 0 0 0 0 0 -0.03552 0.00164 0 3.00325 -0.31008 0 -2.7348 -0.35531 0.31151 -2.55885
PHE_796 -6.39358 0.48198 4.56607 -0.55224 0.29218 0.25442 2.02564 -2.44685 -0 -0 -1.39654 -0.26123 0 0 0 0 0 -0.02345 0.17152 0 3.36064 -0.01315 0 1.0402 -0.38515 0.34113 1.06158
ILE_797 -8.80616 0.96669 3.16659 -0.51204 0.57456 0.10095 2.66512 -2.64662 -0 -0 -1.81133 0.0626 0 0 0 0 0 -0.05704 0.00227 0.45766 0 -0.45208 0 0.73287 0.01779 0.63196 -4.90623
LEU_798 -9.16605 0.76415 4.55103 -0.50007 0.32338 0.12908 2.51375 -3.20997 -0 -0 -2.0067 0.18638 0 0 0 0 0 0.20414 0.17544 0.31943 0 -0.31156 0 0.18072 -0.07824 1.02958 -4.89547
SER_799 -4.36787 0.28695 5.67793 -0.02872 0 0.06632 2.78881 -2.6557 -0 -0 -2.85912 -0.55093 0 0 0 0 0 0.13958 0.00012 0.78116 0 0.32498 0.6 -0.77834 -0.10365 0.78384 0.10536
PHE_800 -10.2276 1.28175 4.67278 -0.79198 0.07047 0.25596 3.40292 -3.13732 -0 -0 -2.55127 -0.10247 0 0 0 0 0 0.09201 0.0085 0 2.81958 -0.36493 0 1.0402 0.02881 0.56487 -2.93775
ILE_801 -9.42593 0.86276 3.26915 -0.50763 0.36936 0.10324 2.91733 -3.03967 -0 -0 -2.26697 0.01265 0 0 0 0 0 0.01534 0.02022 0.61271 0 -0.37225 0 0.73287 -0.04794 0.84325 -5.90151
ASP_802 -6.45348 0.36436 7.25552 -0.10397 0.00174 0.30634 3.18291 -3.4799 -0.01661 -0.13701 -3.09601 -0.4814 0 0 0 0 0 0.07758 0.02858 0 1.72134 0.22512 0 -2.3716 -0.12307 0.77933 -2.32023
HIS_D_803 -5.73649 0.39335 6.30593 -0.6712 0.00796 0.69312 2.70126 -3.02112 -0 -0 -2.54932 -0.37616 0 0 0 -0.59298 0 0.1169 0.50146 0 1.53639 -0.22798 0 -0.45461 0.00735 0.57206 -0.79408
ILE_804 -9.29609 1.009 4.55559 -0.51242 0.41634 0.10023 2.6728 -3.13788 -0 -0 -1.34116 0.15768 0 0 0 0 0 -0.04236 0.01759 0.47543 0 -0.45071 0 0.73287 0.17211 0.4827 -3.98828
ALA_805 -4.34257 0.37976 2.23227 -0.0223 0 0 1.7355 -1.95845 -0.00211 -0.037 -0.99794 -0.36131 0 0 0 0 0 -0.04584 0 0 0 -0.39982 0 1.8394 -0.24389 0.46536 -1.75896
GLY_806 -1.89697 0.13042 2.4186 -5e-05 0 0 0.8971 -1.24661 -0.02406 -0.162 -1.15816 -0.39561 0 0 0 0 0 -0.10871 0 0 0 0.25975 0 0.83697 -0.32824 0.34141 -0.43616
ASP_807 -5.10823 0.3598 8.74368 -0.23001 0.13324 0.74339 4.82108 -3.67311 -0 -0 -4.76342 -1.55317 0 0 -0.83943 -1.15521 0 -0.07435 2e-05 0 2.16918 -0.37033 0 -2.3716 -0.04785 0.39163 -2.82469
GLU_808 -2.727 0.13428 5.1346 -0.54791 0.16889 1.47487 1.93687 -2.05867 -0.02481 -0.16552 -2.00759 -2.92587 0 0 0 -0.49565 0 -0.04515 0.04509 0 3.33747 -0.23945 0 -2.7348 -0.31232 0.46594 -1.58674
ASP_809 -3.44755 0.27171 6.1542 -0.12268 0.03617 0.37181 2.01828 -2.42553 -0.00994 -0.07781 -4.47868 -0.49754 0 0 -0.54333 -0.74729 0 0.26303 0.00785 0 3.67258 -0.62781 0 -2.3716 -0.34061 0.43145 -2.46328
HIS_D_810 -6.43176 0.5918 4.40872 -0.74237 0.01319 0.97918 2.16137 -2.53356 -0.00075 -0.00352 -2.47544 -0.3158 0 0 -0.2961 0 0 0.00881 0.08916 0 2.03849 -0.32373 0 -0.45461 -0.11627 0.51179 -2.89142
THR_811 -4.94452 0.5207 5.63199 -0.11208 0.05766 0.07633 3.94486 -2.6614 -0 -1e-05 -3.48258 -0.60231 0 0 -1.04089 -1.07918 0 -0.01801 0.13587 0.03338 0 -0.40588 2.41853 -1.0874 -0.26528 1.01878 -1.86144
ASP_812 -4.97787 0.37185 6.51741 -0.11106 0.00448 0.3343 3.47708 -2.84427 -0 -0 -5.34781 -0.53564 0 0 0 -1.38571 0 0.08386 0.10205 0 1.72127 0.02241 0 -2.3716 -0.40075 0.86841 -4.47157
GLY_813 -3.83533 0.35292 3.7858 -4e-05 0 0 1.42314 -1.98203 -0 -0 -2.00356 -0.41678 0 0 0 0 0 -0.07622 0 0 0 0.45649 0 0.83697 -0.08084 0.22601 -1.31348
VAL_814 -9.37608 1.21006 4.29523 -0.30499 0.24714 0.06887 3.41745 -3.19722 -0.00573 -0.02056 -1.9478 -0.13645 0 0 0 0 0 -0.05489 0.00993 0.19937 0 -0.36375 0 1.9342 0.09596 0.3245 -3.60476
VAL_815 -6.96049 0.63563 3.55523 -0.31047 0.29348 0.07199 2.80407 -2.81506 -0 -0 -1.82944 -0.08747 0 0 0 0 0 -0.04233 0.0406 0.05554 0 -0.25973 0 1.9342 -0.05983 0.54477 -2.42933
ALA_816 -6.65468 0.91545 3.40982 -0.02118 0 0 2.67578 -2.94807 -0 -0 -2.0693 -0.32468 0 0 0 0 0 -0.02895 0 0 0 -0.12585 0 1.8394 -0.11852 0.5853 -2.86547
CYS_817 -7.20912 0.64695 5.42313 -0.04892 0 0.01644 2.74016 -2.77434 -0.00847 -0.05895 -2.29798 0.00498 0 0 0 0 0 0.0943 0.06722 0.27656 0 0.28143 0 3.6196 0.00159 0.52647 1.30105
ALA_818 -6.74028 0.75428 3.40278 -0.02206 0 0 2.89678 -2.87457 -0 -0 -2.17522 -0.3632 0 0 0 0 0 0.0815 0 0 0 -0.19289 0 1.8394 -0.08394 0.33712 -3.14032
ALA_819 -6.65619 0.80134 3.54687 -0.02257 0 0 3.01597 -3.04008 -0 -0 -2.54763 -0.38302 0 0 0 0 0 0.08072 0 0 0 -0.32211 0 1.8394 -0.45405 0.28783 -3.85351
GLY_820 -4.78825 0.31407 5.46465 -5e-05 0 0 2.81508 -2.83509 -0 -0 -2.04866 -0.42087 0 0 0 0 0 -0.07902 0 0 0 0.11246 0 0.83697 0.33147 0.26986 -0.02738
LEU_821 -9.70065 1.47502 4.6318 -0.56361 0.35256 0.14517 3.40128 -3.33641 -0 -0 -2.02774 0.25316 0 0 0 0 0 -0.00105 0.65942 0.35135 0 -0.2576 0 0.18072 0.4623 0.64503 -3.32924
ILE_822 -9.66559 1.09858 3.40557 -0.47677 0.24406 0.09383 3.06559 -3.04914 -0 -0 -2.81828 0.05117 0 0 0 0 0 -0.05235 0.17542 0.46874 0 -0.43807 0 0.73287 -0.08254 0.84483 -6.40209
GLY_823 -5.51068 0.54244 4.24233 -4e-05 0 0 1.94629 -2.57681 -0 -0 -1.73284 -0.38988 0 0 0 0 0 -0.06702 0 0 0 0.50758 0 0.83697 0.24342 0.63426 -1.32398
ASP_824 -7.04481 0.50988 7.92913 -0.10383 0.00028 0.30757 3.57128 -3.87412 -0.01406 -0.1534 -4.73577 -0.71596 0 0 0 -0.7448 0 0.03492 0.01299 0 2.56482 -0.14925 0 -2.3716 0.07139 0.5212 -4.38415
LEU_825 -9.12975 0.80483 3.46626 -0.45615 0.14828 0.10513 3.34772 -3.00394 -0 -0 -2.85513 0.19685 0 0 0 0 0 -0.05982 0.05809 0.28142 0 -0.30688 0 0.18072 -0.28996 0.45072 -7.06162
CYS_826 -8.01868 0.68649 4.5222 -0.05576 0.01105 0.02217 1.66652 -2.40865 -0 -0 -2.57285 -0.10963 0 0 0 0 0 -0.00117 0.01548 0.49115 0 0.16975 0 3.6196 -0.29772 0.42224 -1.83781
THR_827 -4.96865 0.69845 4.756 -0.15326 0.05732 0.09236 1.81252 -2.53373 -0 -0 -1.20963 -0.4153 0 0 0 0 0 0.33545 0.16899 1.99232 0 -0.32263 2.34881 -1.0874 0.15894 0.43596 2.16653
ALA_828 -4.57641 0.40418 1.80138 -0.02233 0 0 1.53644 -1.69069 -0.00348 -0.05356 -0.46478 -0.38318 0 0 0 0 0 -0.0003 0 0 0 -0.33068 0 1.8394 -0.08146 0.45061 -1.57484
PHE_829 -10.0371 1.80947 2.23919 -0.71624 0.07647 0.42863 2.23078 -2.54918 -0.0054 -0.03014 -1.69941 0.08951 0 0 0 0 0 0.02662 0.02656 0 1.95101 -0.34133 0 1.0402 0.31624 0.61456 -4.52951
GLY_830 -3.60898 0.4377 3.65205 -0.00023 0 0 1.69682 -1.98054 -0 -0 -1.7204 -0.15078 0 0 0 0 0 -0.09915 0 0 0 -1.14363 0 0.83697 0.93131 0.55662 -0.59226
LYS_831 -4.41193 0.53857 5.41423 -0.58472 0.13893 0.53906 2.0569 -2.38455 -0.01936 -0.07187 -4.36704 0.14884 0 0 0 0 0 -0.09968 0.15906 1.65638 0 -0.13746 0 -1.5107 0.08007 0.38239 -2.4729
ASP_832 -5.15023 0.64021 5.88706 -0.27103 0.02609 0.89728 1.91552 -2.65226 -0.00714 -0.07592 -2.08817 0.15115 0 0 0 0 0 0.09586 0.00013 0 2.74222 -0.24713 0 -2.3716 -0.07308 0.91647 0.33543
VAL_833 -4.64703 0.50176 2.77099 -0.3233 0.24154 0.07541 1.41671 -1.80684 -0 -0 -0.95418 -0.16201 0 0 0 0 0 -0.03918 0.05462 0.14647 0 -0.16783 0 1.9342 0.02038 0.94466 0.00636
LEU_834 -8.85156 1.43149 2.41652 -0.58413 0.35011 0.19661 2.57826 -2.3648 -0.03097 -0.14935 -2.23161 0.09549 0 0 0 0 0 -0.04119 0.00777 0.20361 0 -0.01963 0 0.18072 -0.26746 0.92211 -6.15801
LYS_835 -5.05008 0.61625 5.07309 -0.44826 0.10871 0.26501 2.54011 -2.3658 -0 -0 -2.09582 -0.12795 0 0 0 0 0 -0.05743 0.02255 1.85121 0 -0.06611 0 -1.5107 -0.21992 0.91908 -0.54605
LEU_836 -2.4719 0.19586 2.49226 -0.50677 0.21279 0.13756 0.89566 -1.23957 -0 -0 -1.19396 0.24173 0 0 -0.72402 0 0 -0.12588 0.01542 0.30411 0 -0.08483 0 0.18072 -0.11722 0.50666 -1.2814
VAL_837 -7.04485 1.05673 3.22261 -0.22506 0.12027 0.03334 2.22925 -2.38625 -0.01014 -0.11591 -1.20786 0.02297 0 0 0 0 0 -0.00637 0.09894 1.24683 0 -0.48672 0 1.9342 0.00645 0.62338 -0.8882
GLU_838 -8.93064 0.96509 6.67144 -0.47573 0.14093 0.95666 2.91844 -3.31752 -0 -0 -1.43537 -0.53895 0 0 0 0 0 -0.05275 0.06708 0 3.6445 -0.3676 0 -2.7348 -0.23965 0.61934 -2.1095
ALA_839 -3.81372 0.28731 2.61933 -0.02839 0.00678 0 1.29405 -1.59728 -0.02998 -0.14661 -1.30866 -0.42523 0 0 0 0 0 -0.06596 0 0 0 0.02185 0 1.8394 -0.61649 0.40398 -1.55963
ARG_840 -5.80236 0.78192 6.55775 -0.44658 0.06618 0.23024 3.46655 -2.85859 -0.02675 -0.25293 -3.44014 0.48833 0 0 -0.72402 0 0 -0.06282 0.14711 2.2751 0 -0.01519 0 -1.2888 -0.57408 1.0037 -0.47539
PRO_841 -3.6232 0.50335 3.33656 -0.0668 0 0.04261 1.8064 -1.48989 -0 -0 -1.04256 0.60908 0 0 0 0 0 -0.14767 0.05818 0.16432 0 -0.59828 0 -2.4119 -0.08065 1.1399 -1.80056
MET_842 -5.89468 0.482 4.49748 -0.6007 0.16724 0.1603 1.56015 -2.33222 -0.00864 -0.10645 -1.52796 0.0925 0 0 0 0 0 -0.06584 0.02791 1.02588 0 -0.06229 0 0.60916 0.10709 0.44426 -1.42483
ILE_843 -8.43122 0.68687 4.20197 -0.62628 0.32888 0.13141 3.3221 -2.85543 -0 -0 -2.39402 0.30494 0 0 0 0 0 -0.02214 0.00241 0.62277 0 -0.46905 0 0.73287 -0.08566 0.62711 -3.92246
HIS_D_844 -6.58579 0.34833 6.55425 -0.36419 0.01062 0.42647 3.52441 -3.27621 -0 -0 -3.98825 -0.44161 0 0 0 -0.85979 0 0.00706 0.20361 0 2.48658 0.08143 0 -0.45461 -0.11477 0.68927 -1.75321
GLU_845 -4.82629 0.23002 6.21769 -0.21041 0.02494 0.29094 2.48946 -2.74637 -0.00864 -0.10645 -2.05881 -0.59308 0 0 0 0 0 -0.01173 0.01031 0 3.01939 -0.23682 0 -2.7348 -0.36292 0.35435 -1.25924
LEU_846 -7.19468 0.75821 3.5368 -0.69559 0.27668 0.26431 2.47221 -2.67706 -0.01305 -0.13446 -2.24339 0.11201 0 0 0 0 0 0.01389 0.0953 0.9525 0 -0.25836 0 0.18072 -0.35624 0.37767 -4.53253
LEU_847 -9.12018 0.85758 3.9222 -0.49941 0.23159 0.11883 3.11995 -3.2108 -0 -0 -2.63219 0.23793 0 0 0 0 0 0.00243 0.01437 0.30293 0 -0.28262 0 0.18072 -0.28794 0.40148 -6.64314
THR_848 -5.43805 0.3139 6.02634 -0.19876 0.10285 0.06983 2.79336 -2.83214 -0 -0 -3.11686 -0.04149 0 0 0 0 0 0.04342 0.00471 0.05737 0 -0.01462 2.29662 -1.0874 -0.09805 0.29818 -0.82079
GLU_849 -4.59559 0.12609 5.23905 -0.22623 0.0359 0.32893 2.03803 -2.50519 -0.01517 -0.17146 -0.85743 -0.64304 0 0 0 0 0 0.11876 0.00095 0 3.05642 -0.30926 0 -2.7348 -0.24159 0.23537 -1.12027
GLY_850 -5.06507 0.64685 4.55145 -5e-05 0 0 2.25622 -2.69313 -0.02903 -0.24013 -1.95096 -0.4034 0 0 0 0 0 -0.07944 0 0 0 0.28687 0 0.83697 0.20517 0.21363 -1.46406
ARG_851 -7.25149 0.55288 6.9216 -0.63026 0.08276 0.36734 3.08662 -3.17757 -0.03547 -0.26034 -2.95065 0.41772 0 0 -0.5552 0 0 -0.06512 0.14033 2.42054 0 -0.18319 0 -1.2888 0.27038 0.22169 -1.91622
ARG_852 -3.84901 0.198 3.99444 -0.48082 0.07713 0.27862 1.37663 -1.91264 -0 -0 -1.30128 0.19223 0 0 0 0 0 -0.07996 0.07866 1.92863 0 -0.03073 0 -1.2888 -0.52007 0.28915 -1.04982
SER_853 -4.71921 0.41358 6.34754 -0.02896 0 0.04785 2.90298 -2.75319 -0.0218 -0.14696 -1.64727 -1.05992 0 0 -0.95533 0 0 0.00861 0.00315 1.27862 0 -0.09552 0.68343 -0.77834 -0.54289 0.35631 -0.70733
LYS_854 -1.97529 0.04232 3.50368 -0.48192 0.07808 0.33678 1.43826 -1.34726 -0.01476 -0.12024 -2.42736 0.62071 0 0 0 -0.71504 0 -0.02875 0.07302 2.01496 0 -0.04844 0 -1.5107 -0.54084 0.35912 -0.74366
THR_855 -5.35415 0.47539 5.30679 -0.17906 0.09603 0.0672 3.05409 -2.57158 -0.02187 -0.21308 -2.2605 -0.15332 0 0 -0.95533 -0.67067 0 -0.03353 0.08434 0.06838 0 0.04044 2.34531 -1.0874 -0.23152 0.36954 -1.8245
ASN_856 -3.06055 0.10277 3.33776 -0.1868 0.04066 0.28368 1.61219 -1.62925 -0.00013 -0.00032 -1.64952 -0.32851 0 0 0 0 0 -0.02398 0.00552 0 1.45131 0.14689 0 -0.93687 -0.01355 0.31995 -0.52875
LYS_857 -5.11358 0.437 4.06594 -0.39743 0.05296 0.20919 1.77729 -2.15602 -0 -0 -1.01765 -0.13122 0 0 0 0 0 0.02523 0.10625 2.05762 0 0.04531 0 -1.5107 -0.06332 0.18333 -1.4298
ALA_858 -6.22586 0.59164 3.23315 -0.02192 0 0 2.29268 -2.69249 -0 -0 -1.37731 -0.35798 0 0 0 0 0 -0.03102 0 0 0 -0.27804 0 1.8394 -0.27475 0.1819 -3.12059
LYS_859 -6.93821 0.37262 8.6598 -0.59712 0.30931 0.32424 4.31124 -3.9564 -0 -0 -5.9185 0.28231 0 0 -0.5552 0 0 -0.02134 0.00875 2.89292 0 0.05607 0 -1.5107 -0.30539 0.34003 -2.24558
THR_860 -4.3503 0.1147 5.36555 -0.20326 0.13725 0.07337 2.6058 -2.45452 -0 -0 -3.36032 -0.03182 0 0 0 0 0 -0.01239 0.00376 0.05361 0 -0.01985 2.28288 -1.0874 0.08978 0.34902 -0.44414
LEU_861 -7.85527 0.52567 4.33666 -0.49753 0.26771 0.12893 2.69707 -3.01567 -0 -0 -2.26334 0.19782 0 0 0 0 0 0.04696 0.01688 0.37446 0 -0.2784 0 0.18072 0.02156 0.36566 -4.7501
ALA_862 -7.0111 0.7066 3.99013 -0.02279 0 0 3.05695 -3.18745 -0 -0 -3.3199 -0.35534 0 0 0 0 0 -0.01616 0 0 0 -0.18395 0 1.8394 -0.32171 0.41638 -4.40895
THR_863 -5.99369 0.26378 6.73198 -0.19596 0.09505 0.06898 2.94695 -3.0347 -0 -0 -3.38382 -0.05973 0 0 0 0 0 0.0722 0.04095 0.06767 0 -0.02774 2.25304 -1.0874 -0.09297 0.29956 -1.03585
TRP_864 -8.91787 0.68989 6.44987 -1.27092 0.08678 0.63744 3.31605 -3.64183 -0 -0 -2.93011 -0.47208 0 0 0 -0.34006 0 -0.00367 0.45285 0 2.48819 -0.2823 0 1.6906 0.11843 0.37548 -1.55326
ALA_865 -7.26965 0.76702 3.97235 -0.02293 0 0 2.93381 -3.24516 -0 -0 -2.68301 -0.36354 0 0 0 0 0 0.10932 0 0 0 -0.32743 0 1.8394 -0.29096 0.44518 -4.13561
THR_866 -6.68609 0.36143 6.60925 -0.20235 0.11247 0.07349 3.28787 -3.18539 -0.00719 -0.105 -3.57721 -0.11521 0 0 0 0 0 0.0436 0.00043 0.06862 0 -0.00967 2.28526 -1.0874 -0.2515 0.34594 -2.03867
LYS_867 -5.46844 0.27864 5.85224 -0.29669 0.02672 0.12978 2.5838 -2.69437 -0 -0 -2.07449 -0.00811 0 0 0 0 0 0.00457 0.00501 1.73362 0 0.00486 0 -1.5107 -0.16136 0.28018 -1.31474
GLU_868 -8.45933 0.59154 9.65699 -0.41764 0.0559 0.84497 4.05098 -4.03086 -0 -0 -5.11607 -0.48621 0 0 0 -0.92004 0 0.07529 0.0143 0 3.42144 -0.33572 0 -2.7348 -0.48101 0.36554 -3.90472
LEU_869 -9.13215 0.90602 5.00737 -0.66831 0.18166 0.2415 2.8514 -3.13738 -0 -0 -2.38409 0.08461 0 0 0 0 0 0.14929 0.07149 0.9209 0 -0.24484 0 0.18072 -0.36813 0.56128 -4.77864
ARG_870 -5.6618 0.21814 5.99986 -0.44682 0.0606 0.22345 2.4293 -2.85246 -0.02828 -0.15535 -1.85154 0.34269 0 0 0 0 0 0.07002 0.06766 2.08904 0 -0.07548 0 -1.2888 -0.28756 0.44457 -0.70275
LYS_871 -6.40464 0.6098 7.70953 -0.44374 0.11924 0.21599 3.57017 -3.5211 -0 -0 -4.57647 0.10749 0 0 0 -0.57998 0 0.13557 0.08868 2.53472 0 -0.02195 0 -1.5107 -0.43533 0.42808 -1.97464
LEU_872 -10.0661 0.92412 5.92845 -0.62627 0.11632 0.19504 3.88106 -3.81567 -0 -0 -2.67711 0.11407 0 0 0 0 0 -0.00907 0.14568 0.79227 0 -0.17893 0 0.18072 -0.1571 0.57844 -4.67405
LYS_873 -5.7433 0.34987 6.16245 -0.31768 0.02862 0.15089 2.64058 -2.68868 -0 -0 -2.10547 0.02868 0 0 0 -0.85979 0 -0.08048 0.13412 1.74191 0 -0.07119 0 -1.5107 -0.218 0.44922 -1.90895
ASN_874 -3.21616 0.23056 3.76207 -0.19623 0.04983 0.31418 1.44191 -1.83134 -0 -0 -1.08015 -0.43957 0 0 0 0 0 -0.07201 0.0002 0 2.05136 -0.56823 0 -0.93687 -0.62635 0.36854 -0.74826
GLN_875 -4.06206 0.45081 4.01019 -0.31055 0.08072 0.29505 1.1535 -1.88062 -0.01936 -0.07187 -1.16574 -0.91209 0 0 0 0 0 -0.06058 0.01315 0 2.71188 -0.11525 0 -0.18838 -0.37412 0.47161 0.02629
ALA:CtermProteinFull_876 -3.34339 0.38096 4.94603 -0.03555 4e-05 0 2.25038 -2.20663 -0.00714 -0.07592 -6.03002 0.02044 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.05279 0.46659 -1.84761
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694880 DOMAINID 685838 MODEL 3 1213
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 952.391 tmscore: 0.91885 2p8qA_207 prob: 100 ident: 100.00
SSBOND     CYS A  287    CYS A  358                                       2.04  
SSBOND     CYS B 1188    CYS B 1194                                       2.04  
SSBOND     CYS B 1532    CYS B 1660                                       2.72  
ATOM      1  N   MET A   1     -65.722  33.368  -4.233  1.00 51.990          N  
ATOM      2  CA  MET A   1     -64.998  34.163  -3.244  1.00 51.130          C  
ATOM      3  C   MET A   1     -63.674  33.528  -2.831  1.00 51.070          C  
ATOM      4  O   MET A   1     -63.640  32.631  -1.987  1.00 50.320          O  
ATOM      5  CB  MET A   1     -65.878  34.385  -2.016  1.00 71.930          C  
ATOM      6  CG  MET A   1     -67.151  35.174  -2.288  1.00 71.930          C  
ATOM      7  SD  MET A   1     -66.822  36.878  -2.781  1.00 71.930          S  
ATOM      8  CE  MET A   1     -67.015  36.759  -4.557  1.00 71.930          C  
ATOM      9 1H   MET A   1     -66.319  33.972  -4.780  1.00 62.390          H  
ATOM     10 2H   MET A   1     -65.058  32.913  -4.844  1.00 62.390          H  
ATOM     11 3H   MET A   1     -66.284  32.671  -3.767  1.00 62.390          H  
ATOM     12  HA  MET A   1     -64.760  35.126  -3.694  1.00 61.360          H  
ATOM     13 1HB  MET A   1     -66.165  33.423  -1.596  1.00 86.310          H  
ATOM     14 2HB  MET A   1     -65.310  34.920  -1.253  1.00 86.310          H  
ATOM     15 1HG  MET A   1     -67.717  34.689  -3.082  1.00 86.310          H  
ATOM     16 2HG  MET A   1     -67.769  35.189  -1.390  1.00 86.310          H  
ATOM     17 1HE  MET A   1     -66.842  37.737  -5.008  1.00 86.310          H  
ATOM     18 2HE  MET A   1     -66.295  36.043  -4.955  1.00 86.310          H  
ATOM     19 3HE  MET A   1     -68.026  36.426  -4.792  1.00 86.310          H  
ATOM     20  N   GLU A   2     -62.593  33.980  -3.451  1.00 51.880          N  
ATOM     21  CA  GLU A   2     -61.240  33.527  -3.146  1.00 51.930          C  
ATOM     22  C   GLU A   2     -60.876  33.921  -1.714  1.00 50.780          C  
ATOM     23  O   GLU A   2     -61.177  35.045  -1.303  1.00 50.340          O  
ATOM     24  CB  GLU A   2     -60.251  34.171  -4.132  1.00 72.680          C  
ATOM     25  CG  GLU A   2     -60.463  33.787  -5.612  1.00 72.680          C  
ATOM     26  CD  GLU A   2     -61.497  34.652  -6.324  1.00 72.680          C  
ATOM     27  OE1 GLU A   2     -62.251  35.331  -5.645  1.00 72.680          O  
ATOM     28  OE2 GLU A   2     -61.537  34.627  -7.531  1.00 72.680          O  
ATOM     29  H   GLU A   2     -62.696  34.703  -4.169  1.00 62.260          H  
ATOM     30  HA  GLU A   2     -61.198  32.441  -3.238  1.00 62.320          H  
ATOM     31 1HB  GLU A   2     -60.317  35.259  -4.056  1.00 87.220          H  
ATOM     32 2HB  GLU A   2     -59.232  33.892  -3.863  1.00 87.220          H  
ATOM     33 1HG  GLU A   2     -59.513  33.887  -6.137  1.00 87.220          H  
ATOM     34 2HG  GLU A   2     -60.770  32.744  -5.669  1.00 87.220          H  
ATOM     35  N   LEU A   3     -60.179  33.055  -0.966  1.00 50.330          N  
ATOM     36  CA  LEU A   3     -59.821  33.439   0.402  1.00 49.240          C  
ATOM     37  C   LEU A   3     -58.944  34.671   0.432  1.00 49.270          C  
ATOM     38  O   LEU A   3     -59.157  35.540   1.267  1.00 48.400          O  
ATOM     39  CB  LEU A   3     -59.096  32.285   1.105  1.00 69.370          C  
ATOM     40  CG  LEU A   3     -58.686  32.545   2.560  1.00 69.370          C  
ATOM     41  CD1 LEU A   3     -59.926  32.835   3.394  1.00 69.370          C  
ATOM     42  CD2 LEU A   3     -57.934  31.337   3.100  1.00 69.370          C  
ATOM     43  H   LEU A   3     -59.943  32.141  -1.329  1.00 60.400          H  
ATOM     44  HA  LEU A   3     -60.745  33.663   0.924  1.00 59.090          H  
ATOM     45 1HB  LEU A   3     -59.745  31.410   1.096  1.00 83.250          H  
ATOM     46 2HB  LEU A   3     -58.193  32.047   0.543  1.00 83.250          H  
ATOM     47  HG  LEU A   3     -58.041  33.423   2.605  1.00 83.250          H  
ATOM     48 1HD1 LEU A   3     -59.635  33.020   4.428  1.00 83.250          H  
ATOM     49 2HD1 LEU A   3     -60.433  33.715   2.998  1.00 83.250          H  
ATOM     50 3HD1 LEU A   3     -60.599  31.979   3.355  1.00 83.250          H  
ATOM     51 1HD2 LEU A   3     -57.642  31.522   4.134  1.00 83.250          H  
ATOM     52 2HD2 LEU A   3     -58.579  30.459   3.057  1.00 83.250          H  
ATOM     53 3HD2 LEU A   3     -57.044  31.163   2.496  1.00 83.250          H  
ATOM     54  N   ILE A   4     -57.980  34.778  -0.473  1.00 50.250          N  
ATOM     55  CA  ILE A   4     -57.063  35.913  -0.405  1.00 50.320          C  
ATOM     56  C   ILE A   4     -57.819  37.226  -0.555  1.00 50.110          C  
ATOM     57  O   ILE A   4     -57.602  38.154   0.230  1.00 49.470          O  
ATOM     58  CB  ILE A   4     -55.979  35.814  -1.494  1.00 70.420          C  
ATOM     59  CG1 ILE A   4     -54.860  34.868  -1.050  1.00 70.420          C  
ATOM     60  CG2 ILE A   4     -55.420  37.192  -1.814  1.00 70.420          C  
ATOM     61  CD1 ILE A   4     -55.352  33.516  -0.586  1.00 70.420          C  
ATOM     62  H   ILE A   4     -57.873  34.057  -1.171  1.00 60.300          H  
ATOM     63  HA  ILE A   4     -56.597  35.925   0.570  1.00 60.380          H  
ATOM     64  HB  ILE A   4     -56.410  35.389  -2.400  1.00 84.500          H  
ATOM     65 1HG1 ILE A   4     -54.165  34.714  -1.875  1.00 84.500          H  
ATOM     66 2HG1 ILE A   4     -54.300  35.325  -0.233  1.00 84.500          H  
ATOM     67 1HG2 ILE A   4     -54.655  37.104  -2.585  1.00 84.500          H  
ATOM     68 2HG2 ILE A   4     -56.222  37.836  -2.171  1.00 84.500          H  
ATOM     69 3HG2 ILE A   4     -54.981  37.624  -0.915  1.00 84.500          H  
ATOM     70 1HD1 ILE A   4     -54.502  32.903  -0.287  1.00 84.500          H  
ATOM     71 2HD1 ILE A   4     -56.023  33.645   0.264  1.00 84.500          H  
ATOM     72 3HD1 ILE A   4     -55.885  33.025  -1.399  1.00 84.500          H  
ATOM     73  N   THR A   5     -58.728  37.290  -1.529  1.00 50.640          N  
ATOM     74  CA  THR A   5     -59.529  38.484  -1.775  1.00 50.530          C  
ATOM     75  C   THR A   5     -60.421  38.805  -0.588  1.00 49.290          C  
ATOM     76  O   THR A   5     -60.559  39.962  -0.183  1.00 48.840          O  
ATOM     77  CB  THR A   5     -60.392  38.323  -3.040  1.00 70.790          C  
ATOM     78  OG1 THR A   5     -59.544  38.131  -4.180  1.00 70.790          O  
ATOM     79  CG2 THR A   5     -61.256  39.557  -3.257  1.00 70.790          C  
ATOM     80  H   THR A   5     -58.852  36.494  -2.137  1.00 60.770          H  
ATOM     81  HA  THR A   5     -58.854  39.327  -1.940  1.00 60.640          H  
ATOM     82  HB  THR A   5     -61.036  37.450  -2.932  1.00 84.940          H  
ATOM     83  HG1 THR A   5     -60.050  37.729  -4.890  1.00 84.940          H  
ATOM     84 1HG2 THR A   5     -61.859  39.425  -4.154  1.00 84.940          H  
ATOM     85 2HG2 THR A   5     -61.910  39.699  -2.397  1.00 84.940          H  
ATOM     86 3HG2 THR A   5     -60.617  40.431  -3.375  1.00 84.940          H  
ATOM     87  N   ILE A   6     -61.043  37.760  -0.049  1.00 48.730          N  
ATOM     88  CA  ILE A   6     -61.992  37.892   1.043  1.00 47.540          C  
ATOM     89  C   ILE A   6     -61.225  38.389   2.249  1.00 46.740          C  
ATOM     90  O   ILE A   6     -61.715  39.243   2.997  1.00 45.990          O  
ATOM     91  CB  ILE A   6     -62.693  36.559   1.364  1.00 67.030          C  
ATOM     92  CG1 ILE A   6     -63.530  36.094   0.170  1.00 67.030          C  
ATOM     93  CG2 ILE A   6     -63.561  36.699   2.605  1.00 67.030          C  
ATOM     94  CD1 ILE A   6     -64.619  37.064  -0.226  1.00 67.030          C  
ATOM     95  H   ILE A   6     -60.900  36.839  -0.464  1.00 58.480          H  
ATOM     96  HA  ILE A   6     -62.772  38.581   0.789  1.00 57.050          H  
ATOM     97  HB  ILE A   6     -61.943  35.788   1.542  1.00 80.440          H  
ATOM     98 1HG1 ILE A   6     -62.881  35.940  -0.691  1.00 80.440          H  
ATOM     99 2HG1 ILE A   6     -63.996  35.136   0.402  1.00 80.440          H  
ATOM    100 1HG2 ILE A   6     -64.049  35.748   2.817  1.00 80.440          H  
ATOM    101 2HG2 ILE A   6     -62.941  36.986   3.453  1.00 80.440          H  
ATOM    102 3HG2 ILE A   6     -64.318  37.465   2.434  1.00 80.440          H  
ATOM    103 1HD1 ILE A   6     -65.169  36.666  -1.079  1.00 80.440          H  
ATOM    104 2HD1 ILE A   6     -65.303  37.206   0.612  1.00 80.440          H  
ATOM    105 3HD1 ILE A   6     -64.174  38.020  -0.498  1.00 80.440          H  
ATOM    106  N   LEU A   7     -60.049  37.834   2.446  1.00 46.910          N  
ATOM    107  CA  LEU A   7     -59.191  38.195   3.538  1.00 46.200          C  
ATOM    108  C   LEU A   7     -58.865  39.678   3.415  1.00 46.380          C  
ATOM    109  O   LEU A   7     -59.002  40.428   4.375  1.00 45.540          O  
ATOM    110  CB  LEU A   7     -57.909  37.352   3.523  1.00 64.960          C  
ATOM    111  CG  LEU A   7     -58.084  35.869   3.872  1.00 64.960          C  
ATOM    112  CD1 LEU A   7     -56.775  35.131   3.625  1.00 64.960          C  
ATOM    113  CD2 LEU A   7     -58.521  35.737   5.323  1.00 64.960          C  
ATOM    114  H   LEU A   7     -59.740  37.109   1.810  1.00 56.290          H  
ATOM    115  HA  LEU A   7     -59.706  38.011   4.477  1.00 55.440          H  
ATOM    116 1HB  LEU A   7     -57.468  37.409   2.529  1.00 77.960          H  
ATOM    117 2HB  LEU A   7     -57.204  37.780   4.235  1.00 77.960          H  
ATOM    118  HG  LEU A   7     -58.842  35.429   3.223  1.00 77.960          H  
ATOM    119 1HD1 LEU A   7     -56.899  34.077   3.873  1.00 77.960          H  
ATOM    120 2HD1 LEU A   7     -56.496  35.226   2.576  1.00 77.960          H  
ATOM    121 3HD1 LEU A   7     -55.992  35.561   4.250  1.00 77.960          H  
ATOM    122 1HD2 LEU A   7     -58.646  34.683   5.571  1.00 77.960          H  
ATOM    123 2HD2 LEU A   7     -57.763  36.175   5.973  1.00 77.960          H  
ATOM    124 3HD2 LEU A   7     -59.468  36.258   5.467  1.00 77.960          H  
ATOM    125  N   GLU A   8     -58.540  40.136   2.202  1.00 47.470          N  
ATOM    126  CA  GLU A   8     -58.255  41.550   1.991  1.00 47.690          C  
ATOM    127  C   GLU A   8     -59.470  42.420   2.257  1.00 47.120          C  
ATOM    128  O   GLU A   8     -59.383  43.496   2.842  1.00 46.710          O  
ATOM    129  CB  GLU A   8     -57.760  41.783   0.561  1.00 66.680          C  
ATOM    130  CG  GLU A   8     -57.352  43.219   0.263  1.00 66.680          C  
ATOM    131  CD  GLU A   8     -56.783  43.391  -1.117  1.00 66.680          C  
ATOM    132  OE1 GLU A   8     -56.684  42.417  -1.824  1.00 66.680          O  
ATOM    133  OE2 GLU A   8     -56.447  44.498  -1.466  1.00 66.680          O  
ATOM    134  H   GLU A   8     -58.413  39.476   1.430  1.00 56.960          H  
ATOM    135  HA  GLU A   8     -57.481  41.853   2.680  1.00 57.230          H  
ATOM    136 1HB  GLU A   8     -56.899  41.143   0.366  1.00 80.010          H  
ATOM    137 2HB  GLU A   8     -58.542  41.504  -0.144  1.00 80.010          H  
ATOM    138 1HG  GLU A   8     -58.225  43.863   0.367  1.00 80.010          H  
ATOM    139 2HG  GLU A   8     -56.613  43.536   0.998  1.00 80.010          H  
ATOM    140  N   LYS A   9     -60.629  41.948   1.866  1.00 47.050          N  
ATOM    141  CA  LYS A   9     -61.829  42.730   2.048  1.00 46.540          C  
ATOM    142  C   LYS A   9     -62.090  43.045   3.508  1.00 45.230          C  
ATOM    143  O   LYS A   9     -62.752  44.039   3.813  1.00 44.790          O  
ATOM    144  CB  LYS A   9     -63.037  42.038   1.424  1.00 65.360          C  
ATOM    145  CG  LYS A   9     -63.015  42.026  -0.084  1.00 65.360          C  
ATOM    146  CD  LYS A   9     -64.244  41.370  -0.661  1.00 65.360          C  
ATOM    147  CE  LYS A   9     -64.217  41.455  -2.175  1.00 65.360          C  
ATOM    148  NZ  LYS A   9     -65.405  40.818  -2.799  1.00 65.360          N  
ATOM    149  H   LYS A   9     -60.653  41.065   1.348  1.00 56.460          H  
ATOM    150  HA  LYS A   9     -61.691  43.677   1.526  1.00 55.850          H  
ATOM    151 1HB  LYS A   9     -63.063  40.997   1.755  1.00 78.430          H  
ATOM    152 2HB  LYS A   9     -63.957  42.529   1.753  1.00 78.430          H  
ATOM    153 1HG  LYS A   9     -62.944  43.046  -0.452  1.00 78.430          H  
ATOM    154 2HG  LYS A   9     -62.132  41.471  -0.415  1.00 78.430          H  
ATOM    155 1HD  LYS A   9     -64.277  40.325  -0.352  1.00 78.430          H  
ATOM    156 2HD  LYS A   9     -65.134  41.876  -0.285  1.00 78.430          H  
ATOM    157 1HE  LYS A   9     -64.183  42.504  -2.465  1.00 78.430          H  
ATOM    158 2HE  LYS A   9     -63.318  40.963  -2.538  1.00 78.430          H  
ATOM    159 1HZ  LYS A   9     -65.341  40.903  -3.804  1.00 78.430          H  
ATOM    160 2HZ  LYS A   9     -65.438  39.842  -2.549  1.00 78.430          H  
ATOM    161 3HZ  LYS A   9     -66.245  41.277  -2.477  1.00 78.430          H  
ATOM    162  N   THR A  10     -61.523  42.261   4.419  1.00 44.640          N  
ATOM    163  CA  THR A  10     -61.810  42.442   5.831  1.00 43.390          C  
ATOM    164  C   THR A  10     -61.127  43.699   6.333  1.00 43.070          C  
ATOM    165  O   THR A  10     -61.340  44.117   7.474  1.00 42.040          O  
ATOM    166  CB  THR A  10     -61.362  41.236   6.698  1.00 61.250          C  
ATOM    167  OG1 THR A  10     -59.926  41.098   6.686  1.00 61.250          O  
ATOM    168  CG2 THR A  10     -61.997  39.928   6.186  1.00 61.250          C  
ATOM    169  H   THR A  10     -60.883  41.515   4.137  1.00 53.570          H  
ATOM    170  HA  THR A  10     -62.886  42.566   5.951  1.00 52.070          H  
ATOM    171  HB  THR A  10     -61.688  41.402   7.722  1.00 73.500          H  
ATOM    172  HG1 THR A  10     -59.611  40.928   5.784  1.00 73.500          H  
ATOM    173 1HG2 THR A  10     -61.683  39.104   6.820  1.00 73.500          H  
ATOM    174 2HG2 THR A  10     -63.080  40.020   6.216  1.00 73.500          H  
ATOM    175 3HG2 THR A  10     -61.678  39.738   5.157  1.00 73.500          H  
ATOM    176  N   VAL A  11     -60.297  44.309   5.481  1.00 43.940          N  
ATOM    177  CA  VAL A  11     -59.598  45.522   5.867  1.00 43.680          C  
ATOM    178  C   VAL A  11     -60.136  46.758   5.144  1.00 44.150          C  
ATOM    179  O   VAL A  11     -59.594  47.853   5.310  1.00 44.180          O  
ATOM    180  CB  VAL A  11     -58.094  45.374   5.570  1.00 61.260          C  
ATOM    181  CG1 VAL A  11     -57.369  46.687   5.828  1.00 61.260          C  
ATOM    182  CG2 VAL A  11     -57.506  44.258   6.420  1.00 61.260          C  
ATOM    183  H   VAL A  11     -60.148  43.913   4.551  1.00 52.730          H  
ATOM    184  HA  VAL A  11     -59.740  45.664   6.938  1.00 52.420          H  
ATOM    185  HB  VAL A  11     -57.963  45.136   4.515  1.00 73.510          H  
ATOM    186 1HG1 VAL A  11     -56.307  46.564   5.613  1.00 73.510          H  
ATOM    187 2HG1 VAL A  11     -57.782  47.463   5.183  1.00 73.510          H  
ATOM    188 3HG1 VAL A  11     -57.496  46.974   6.871  1.00 73.510          H  
ATOM    189 1HG2 VAL A  11     -56.442  44.158   6.205  1.00 73.510          H  
ATOM    190 2HG2 VAL A  11     -57.643  44.493   7.475  1.00 73.510          H  
ATOM    191 3HG2 VAL A  11     -58.012  43.320   6.189  1.00 73.510          H  
ATOM    192  N   SER A  12     -61.175  46.596   4.323  1.00 44.540          N  
ATOM    193  CA  SER A  12     -61.731  47.740   3.616  1.00 45.020          C  
ATOM    194  C   SER A  12     -62.261  48.797   4.564  1.00 44.130          C  
ATOM    195  O   SER A  12     -62.823  48.487   5.603  1.00 43.120          O  
ATOM    196  CB  SER A  12     -62.844  47.285   2.692  1.00 62.840          C  
ATOM    197  OG  SER A  12     -63.452  48.378   2.062  1.00 62.840          O  
ATOM    198  H   SER A  12     -61.592  45.670   4.186  1.00 53.450          H  
ATOM    199  HA  SER A  12     -60.932  48.179   3.022  1.00 54.020          H  
ATOM    200 1HB  SER A  12     -62.439  46.608   1.940  1.00 75.400          H  
ATOM    201 2HB  SER A  12     -63.588  46.731   3.263  1.00 75.400          H  
ATOM    202  HG  SER A  12     -64.139  48.012   1.499  1.00 75.400          H  
ATOM    203  N   PRO A  13     -62.075  50.063   4.231  1.00 44.480          N  
ATOM    204  CA  PRO A  13     -62.552  51.226   4.953  1.00 43.810          C  
ATOM    205  C   PRO A  13     -64.077  51.270   4.993  1.00 43.690          C  
ATOM    206  O   PRO A  13     -64.673  51.992   5.794  1.00 43.040          O  
ATOM    207  CB  PRO A  13     -61.972  52.390   4.143  1.00 65.720          C  
ATOM    208  CG  PRO A  13     -61.756  51.818   2.784  1.00 65.720          C  
ATOM    209  CD  PRO A  13     -61.362  50.387   3.038  1.00 65.720          C  
ATOM    210  HA  PRO A  13     -62.140  51.206   5.974  1.00 52.570          H  
ATOM    211 1HB  PRO A  13     -62.675  53.236   4.144  1.00 78.860          H  
ATOM    212 2HB  PRO A  13     -61.041  52.745   4.610  1.00 78.860          H  
ATOM    213 1HG  PRO A  13     -62.675  51.904   2.185  1.00 78.860          H  
ATOM    214 2HG  PRO A  13     -60.977  52.384   2.253  1.00 78.860          H  
ATOM    215 1HD  PRO A  13     -61.687  49.762   2.193  1.00 78.860          H  
ATOM    216 2HD  PRO A  13     -60.272  50.325   3.170  1.00 78.860          H  
ATOM    217  N   ASP A  14     -64.713  50.545   4.075  1.00 44.380          N  
ATOM    218  CA  ASP A  14     -66.159  50.542   3.985  1.00 44.380          C  
ATOM    219  C   ASP A  14     -66.766  49.517   4.932  1.00 43.400          C  
ATOM    220  O   ASP A  14     -66.540  48.306   4.815  1.00 43.460          O  
ATOM    221  CB  ASP A  14     -66.635  50.339   2.540  1.00 62.130          C  
ATOM    222  CG  ASP A  14     -68.192  50.494   2.369  1.00 62.130          C  
ATOM    223  OD1 ASP A  14     -68.937  50.106   3.272  1.00 62.130          O  
ATOM    224  OD2 ASP A  14     -68.609  51.033   1.365  1.00 62.130          O  
ATOM    225  H   ASP A  14     -64.200  49.944   3.433  1.00 53.260          H  
ATOM    226  HA  ASP A  14     -66.513  51.525   4.300  1.00 53.260          H  
ATOM    227 1HB  ASP A  14     -66.132  51.055   1.890  1.00 74.560          H  
ATOM    228 2HB  ASP A  14     -66.335  49.342   2.199  1.00 74.560          H  
ATOM    229  N   ARG A  15     -67.525  49.993   5.903  1.00 42.540          N  
ATOM    230  CA  ARG A  15     -68.101  49.096   6.878  1.00 41.520          C  
ATOM    231  C   ARG A  15     -68.742  47.879   6.246  1.00 41.840          C  
ATOM    232  O   ARG A  15     -68.651  46.781   6.804  1.00 41.240          O  
ATOM    233  CB  ARG A  15     -69.167  49.805   7.703  1.00 58.540          C  
ATOM    234  CG  ARG A  15     -69.896  48.910   8.718  1.00 58.540          C  
ATOM    235  CD  ARG A  15     -70.913  49.660   9.510  1.00 58.540          C  
ATOM    236  NE  ARG A  15     -72.000  50.213   8.679  1.00 58.540          N  
ATOM    237  CZ  ARG A  15     -73.104  49.542   8.254  1.00 58.540          C  
ATOM    238  NH1 ARG A  15     -73.302  48.269   8.566  1.00 58.540          N  
ATOM    239  NH2 ARG A  15     -74.011  50.181   7.522  1.00 58.540          N  
ATOM    240  H   ARG A  15     -67.686  50.990   5.960  1.00 51.050          H  
ATOM    241  HA  ARG A  15     -67.307  48.760   7.544  1.00 49.820          H  
ATOM    242 1HB  ARG A  15     -68.714  50.629   8.250  1.00 70.240          H  
ATOM    243 2HB  ARG A  15     -69.919  50.223   7.035  1.00 70.240          H  
ATOM    244 1HG  ARG A  15     -70.430  48.116   8.192  1.00 70.240          H  
ATOM    245 2HG  ARG A  15     -69.178  48.457   9.402  1.00 70.240          H  
ATOM    246 1HD  ARG A  15     -71.355  48.980  10.240  1.00 70.240          H  
ATOM    247 2HD  ARG A  15     -70.433  50.483  10.036  1.00 70.240          H  
ATOM    248  HE  ARG A  15     -71.922  51.186   8.413  1.00 70.240          H  
ATOM    249 1HH1 ARG A  15     -72.618  47.730   9.121  1.00 70.240          H  
ATOM    250 2HH1 ARG A  15     -74.135  47.790   8.259  1.00 70.240          H  
ATOM    251 1HH2 ARG A  15     -73.875  51.155   7.281  1.00 70.240          H  
ATOM    252 2HH2 ARG A  15     -74.838  49.698   7.204  1.00 70.240          H  
ATOM    253  N   LEU A  16     -69.435  48.052   5.122  1.00 42.750          N  
ATOM    254  CA  LEU A  16     -70.178  46.919   4.607  1.00 42.990          C  
ATOM    255  C   LEU A  16     -69.291  45.964   3.831  1.00 43.680          C  
ATOM    256  O   LEU A  16     -69.584  44.767   3.757  1.00 43.640          O  
ATOM    257  CB  LEU A  16     -71.319  47.408   3.706  1.00 60.090          C  
ATOM    258  CG  LEU A  16     -72.418  48.218   4.405  1.00 60.090          C  
ATOM    259  CD1 LEU A  16     -73.411  48.729   3.369  1.00 60.090          C  
ATOM    260  CD2 LEU A  16     -73.111  47.345   5.442  1.00 60.090          C  
ATOM    261  H   LEU A  16     -69.452  48.956   4.622  1.00 51.300          H  
ATOM    262  HA  LEU A  16     -70.573  46.361   5.453  1.00 51.590          H  
ATOM    263 1HB  LEU A  16     -70.898  48.032   2.920  1.00 72.110          H  
ATOM    264 2HB  LEU A  16     -71.790  46.542   3.241  1.00 72.110          H  
ATOM    265  HG  LEU A  16     -71.975  49.084   4.898  1.00 72.110          H  
ATOM    266 1HD1 LEU A  16     -74.192  49.304   3.866  1.00 72.110          H  
ATOM    267 2HD1 LEU A  16     -72.892  49.365   2.652  1.00 72.110          H  
ATOM    268 3HD1 LEU A  16     -73.859  47.884   2.848  1.00 72.110          H  
ATOM    269 1HD2 LEU A  16     -73.892  47.921   5.939  1.00 72.110          H  
ATOM    270 2HD2 LEU A  16     -73.555  46.480   4.950  1.00 72.110          H  
ATOM    271 3HD2 LEU A  16     -72.382  47.009   6.180  1.00 72.110          H  
ATOM    272  N   GLU A  17     -68.226  46.474   3.221  1.00 44.330          N  
ATOM    273  CA  GLU A  17     -67.331  45.589   2.495  1.00 45.030          C  
ATOM    274  C   GLU A  17     -66.598  44.726   3.505  1.00 44.190          C  
ATOM    275  O   GLU A  17     -66.386  43.528   3.290  1.00 44.310          O  
ATOM    276  CB  GLU A  17     -66.348  46.362   1.617  1.00 62.760          C  
ATOM    277  CG  GLU A  17     -66.998  47.031   0.414  1.00 62.760          C  
ATOM    278  CD  GLU A  17     -66.029  47.746  -0.495  1.00 62.760          C  
ATOM    279  OE1 GLU A  17     -64.943  48.079  -0.072  1.00 62.760          O  
ATOM    280  OE2 GLU A  17     -66.377  47.951  -1.631  1.00 62.760          O  
ATOM    281  H   GLU A  17     -68.026  47.470   3.303  1.00 53.200          H  
ATOM    282  HA  GLU A  17     -67.924  44.936   1.854  1.00 54.040          H  
ATOM    283 1HB  GLU A  17     -65.874  47.143   2.221  1.00 75.310          H  
ATOM    284 2HB  GLU A  17     -65.560  45.695   1.267  1.00 75.310          H  
ATOM    285 1HG  GLU A  17     -67.524  46.271  -0.164  1.00 75.310          H  
ATOM    286 2HG  GLU A  17     -67.740  47.743   0.777  1.00 75.310          H  
ATOM    287  N   LEU A  18     -66.245  45.350   4.628  1.00 43.320          N  
ATOM    288  CA  LEU A  18     -65.543  44.661   5.689  1.00 42.440          C  
ATOM    289  C   LEU A  18     -66.440  43.594   6.274  1.00 41.750          C  
ATOM    290  O   LEU A  18     -66.007  42.457   6.501  1.00 41.670          O  
ATOM    291  CB  LEU A  18     -65.112  45.646   6.783  1.00 59.770          C  
ATOM    292  CG  LEU A  18     -64.259  45.055   7.912  1.00 59.770          C  
ATOM    293  CD1 LEU A  18     -63.397  46.150   8.525  1.00 59.770          C  
ATOM    294  CD2 LEU A  18     -65.167  44.424   8.957  1.00 59.770          C  
ATOM    295  H   LEU A  18     -66.451  46.347   4.726  1.00 51.980          H  
ATOM    296  HA  LEU A  18     -64.644  44.203   5.285  1.00 50.930          H  
ATOM    297 1HB  LEU A  18     -64.539  46.449   6.321  1.00 71.720          H  
ATOM    298 2HB  LEU A  18     -66.005  46.079   7.233  1.00 71.720          H  
ATOM    299  HG  LEU A  18     -63.592  44.294   7.505  1.00 71.720          H  
ATOM    300 1HD1 LEU A  18     -62.790  45.729   9.328  1.00 71.720          H  
ATOM    301 2HD1 LEU A  18     -62.743  46.569   7.760  1.00 71.720          H  
ATOM    302 3HD1 LEU A  18     -64.037  46.934   8.927  1.00 71.720          H  
ATOM    303 1HD2 LEU A  18     -64.561  44.003   9.760  1.00 71.720          H  
ATOM    304 2HD2 LEU A  18     -65.833  45.184   9.366  1.00 71.720          H  
ATOM    305 3HD2 LEU A  18     -65.759  43.633   8.496  1.00 71.720          H  
ATOM    306  N   GLU A  19     -67.714  43.953   6.489  1.00 41.300          N  
ATOM    307  CA  GLU A  19     -68.663  43.025   7.056  1.00 40.620          C  
ATOM    308  C   GLU A  19     -68.860  41.857   6.120  1.00 41.360          C  
ATOM    309  O   GLU A  19     -68.941  40.720   6.574  1.00 40.950          O  
ATOM    310  CB  GLU A  19     -70.002  43.716   7.327  1.00 57.140          C  
ATOM    311  CG  GLU A  19     -69.967  44.729   8.462  1.00 57.140          C  
ATOM    312  CD  GLU A  19     -71.278  45.440   8.652  1.00 57.140          C  
ATOM    313  OE1 GLU A  19     -72.162  45.240   7.853  1.00 57.140          O  
ATOM    314  OE2 GLU A  19     -71.397  46.183   9.597  1.00 57.140          O  
ATOM    315  H   GLU A  19     -68.008  44.917   6.323  1.00 49.560          H  
ATOM    316  HA  GLU A  19     -68.268  42.652   8.000  1.00 48.740          H  
ATOM    317 1HB  GLU A  19     -70.333  44.233   6.426  1.00 68.570          H  
ATOM    318 2HB  GLU A  19     -70.755  42.966   7.570  1.00 68.570          H  
ATOM    319 1HG  GLU A  19     -69.709  44.214   9.387  1.00 68.570          H  
ATOM    320 2HG  GLU A  19     -69.188  45.462   8.257  1.00 68.570          H  
ATOM    321  N   ALA A  20     -68.917  42.123   4.812  1.00 42.480          N  
ATOM    322  CA  ALA A  20     -69.089  41.062   3.840  1.00 43.210          C  
ATOM    323  C   ALA A  20     -67.908  40.091   3.847  1.00 43.350          C  
ATOM    324  O   ALA A  20     -68.109  38.869   3.829  1.00 43.300          O  
ATOM    325  CB  ALA A  20     -69.258  41.674   2.460  1.00 60.200          C  
ATOM    326  H   ALA A  20     -68.904  43.095   4.493  1.00 50.980          H  
ATOM    327  HA  ALA A  20     -69.987  40.507   4.100  1.00 51.850          H  
ATOM    328 1HB  ALA A  20     -69.419  40.894   1.720  1.00 72.240          H  
ATOM    329 2HB  ALA A  20     -70.118  42.351   2.471  1.00 72.240          H  
ATOM    330 3HB  ALA A  20     -68.361  42.242   2.203  1.00 72.240          H  
ATOM    331  N   ALA A  21     -66.677  40.623   3.903  1.00 43.510          N  
ATOM    332  CA  ALA A  21     -65.498  39.763   3.917  1.00 43.670          C  
ATOM    333  C   ALA A  21     -65.515  38.882   5.145  1.00 42.590          C  
ATOM    334  O   ALA A  21     -65.265  37.670   5.062  1.00 42.710          O  
ATOM    335  CB  ALA A  21     -64.233  40.602   3.901  1.00 61.070          C  
ATOM    336  H   ALA A  21     -66.565  41.644   3.875  1.00 52.210          H  
ATOM    337  HA  ALA A  21     -65.523  39.128   3.035  1.00 52.400          H  
ATOM    338 1HB  ALA A  21     -63.349  39.953   3.892  1.00 73.290          H  
ATOM    339 2HB  ALA A  21     -64.242  41.214   3.022  1.00 73.290          H  
ATOM    340 3HB  ALA A  21     -64.214  41.244   4.785  1.00 73.290          H  
ATOM    341  N   GLN A  22     -65.896  39.486   6.273  1.00 41.560          N  
ATOM    342  CA  GLN A  22     -65.955  38.786   7.532  1.00 40.480          C  
ATOM    343  C   GLN A  22     -67.051  37.744   7.517  1.00 40.310          C  
ATOM    344  O   GLN A  22     -66.819  36.595   7.876  1.00 40.030          O  
ATOM    345  CB  GLN A  22     -66.205  39.799   8.650  1.00 57.100          C  
ATOM    346  CG  GLN A  22     -66.224  39.258  10.077  1.00 57.100          C  
ATOM    347  CD  GLN A  22     -64.904  38.685  10.525  1.00 57.100          C  
ATOM    348  OE1 GLN A  22     -63.837  39.044  10.011  1.00 57.100          O  
ATOM    349  NE2 GLN A  22     -64.964  37.805  11.509  1.00 57.100          N  
ATOM    350  H   GLN A  22     -66.092  40.493   6.263  1.00 49.870          H  
ATOM    351  HA  GLN A  22     -65.002  38.289   7.699  1.00 48.580          H  
ATOM    352 1HB  GLN A  22     -65.447  40.581   8.596  1.00 68.520          H  
ATOM    353 2HB  GLN A  22     -67.168  40.283   8.469  1.00 68.520          H  
ATOM    354 1HG  GLN A  22     -66.483  40.071  10.748  1.00 68.520          H  
ATOM    355 2HG  GLN A  22     -66.978  38.465  10.158  1.00 68.520          H  
ATOM    356 1HE2 GLN A  22     -64.137  37.388  11.870  1.00 68.520          H  
ATOM    357 2HE2 GLN A  22     -65.875  37.554  11.905  1.00 68.520          H  
ATOM    358  N   LYS A  23     -68.230  38.095   7.015  1.00 40.570          N  
ATOM    359  CA  LYS A  23     -69.324  37.147   7.023  1.00 40.420          C  
ATOM    360  C   LYS A  23     -68.904  35.909   6.262  1.00 41.260          C  
ATOM    361  O   LYS A  23     -69.172  34.784   6.695  1.00 40.960          O  
ATOM    362  CB  LYS A  23     -70.587  37.755   6.411  1.00 56.650          C  
ATOM    363  CG  LYS A  23     -71.801  36.836   6.430  1.00 56.650          C  
ATOM    364  CD  LYS A  23     -73.031  37.534   5.870  1.00 56.650          C  
ATOM    365  CE  LYS A  23     -74.238  36.607   5.858  1.00 56.650          C  
ATOM    366  NZ  LYS A  23     -75.449  37.276   5.311  1.00 56.650          N  
ATOM    367  H   LYS A  23     -68.391  39.043   6.692  1.00 48.680          H  
ATOM    368  HA  LYS A  23     -69.534  36.862   8.056  1.00 48.500          H  
ATOM    369 1HB  LYS A  23     -70.849  38.667   6.948  1.00 67.980          H  
ATOM    370 2HB  LYS A  23     -70.392  38.030   5.374  1.00 67.980          H  
ATOM    371 1HG  LYS A  23     -71.595  35.947   5.833  1.00 67.980          H  
ATOM    372 2HG  LYS A  23     -72.005  36.525   7.454  1.00 67.980          H  
ATOM    373 1HD  LYS A  23     -73.262  38.410   6.478  1.00 67.980          H  
ATOM    374 2HD  LYS A  23     -72.829  37.865   4.851  1.00 67.980          H  
ATOM    375 1HE  LYS A  23     -74.016  35.731   5.250  1.00 67.980          H  
ATOM    376 2HE  LYS A  23     -74.450  36.273   6.873  1.00 67.980          H  
ATOM    377 1HZ  LYS A  23     -76.225  36.630   5.321  1.00 67.980          H  
ATOM    378 2HZ  LYS A  23     -75.675  38.081   5.879  1.00 67.980          H  
ATOM    379 3HZ  LYS A  23     -75.271  37.574   4.363  1.00 67.980          H  
ATOM    380  N   PHE A  24     -68.216  36.115   5.135  1.00 42.330          N  
ATOM    381  CA  PHE A  24     -67.725  35.010   4.338  1.00 43.190          C  
ATOM    382  C   PHE A  24     -66.834  34.098   5.111  1.00 42.750          C  
ATOM    383  O   PHE A  24     -67.040  32.881   5.157  1.00 42.810          O  
ATOM    384  CB  PHE A  24     -66.965  35.529   3.116  1.00 60.120          C  
ATOM    385  CG  PHE A  24     -67.855  36.087   2.042  1.00 60.120          C  
ATOM    386  CD1 PHE A  24     -67.690  37.389   1.593  1.00 60.120          C  
ATOM    387  CD2 PHE A  24     -68.858  35.313   1.479  1.00 60.120          C  
ATOM    388  CE1 PHE A  24     -68.508  37.904   0.604  1.00 60.120          C  
ATOM    389  CE2 PHE A  24     -69.676  35.824   0.491  1.00 60.120          C  
ATOM    390  CZ  PHE A  24     -69.500  37.121   0.053  1.00 60.120          C  
ATOM    391  H   PHE A  24     -68.065  37.077   4.807  1.00 50.800          H  
ATOM    392  HA  PHE A  24     -68.575  34.447   3.954  1.00 51.830          H  
ATOM    393 1HB  PHE A  24     -66.273  36.311   3.424  1.00 72.150          H  
ATOM    394 2HB  PHE A  24     -66.376  34.722   2.684  1.00 72.150          H  
ATOM    395  HD1 PHE A  24     -66.905  38.007   2.028  1.00 72.150          H  
ATOM    396  HD2 PHE A  24     -68.996  34.288   1.825  1.00 72.150          H  
ATOM    397  HE1 PHE A  24     -68.368  38.928   0.261  1.00 72.150          H  
ATOM    398  HE2 PHE A  24     -70.460  35.204   0.056  1.00 72.150          H  
ATOM    399  HZ  PHE A  24     -70.146  37.526  -0.725  1.00 72.150          H  
ATOM    400  N   LEU A  25     -65.809  34.703   5.685  1.00 42.360          N  
ATOM    401  CA  LEU A  25     -64.776  33.971   6.356  1.00 42.020          C  
ATOM    402  C   LEU A  25     -65.332  33.241   7.564  1.00 40.940          C  
ATOM    403  O   LEU A  25     -64.974  32.086   7.798  1.00 40.950          O  
ATOM    404  CB  LEU A  25     -63.652  34.921   6.786  1.00 58.960          C  
ATOM    405  CG  LEU A  25     -62.819  35.525   5.648  1.00 58.960          C  
ATOM    406  CD1 LEU A  25     -61.869  36.572   6.213  1.00 58.960          C  
ATOM    407  CD2 LEU A  25     -62.054  34.419   4.936  1.00 58.960          C  
ATOM    408  H   LEU A  25     -65.729  35.724   5.609  1.00 50.830          H  
ATOM    409  HA  LEU A  25     -64.378  33.229   5.672  1.00 50.420          H  
ATOM    410 1HB  LEU A  25     -64.089  35.744   7.349  1.00 70.760          H  
ATOM    411 2HB  LEU A  25     -62.971  34.380   7.443  1.00 70.760          H  
ATOM    412  HG  LEU A  25     -63.480  36.023   4.938  1.00 70.760          H  
ATOM    413 1HD1 LEU A  25     -61.278  37.002   5.404  1.00 70.760          H  
ATOM    414 2HD1 LEU A  25     -62.444  37.361   6.698  1.00 70.760          H  
ATOM    415 3HD1 LEU A  25     -61.205  36.106   6.939  1.00 70.760          H  
ATOM    416 1HD2 LEU A  25     -61.463  34.848   4.127  1.00 70.760          H  
ATOM    417 2HD2 LEU A  25     -61.391  33.922   5.645  1.00 70.760          H  
ATOM    418 3HD2 LEU A  25     -62.758  33.695   4.527  1.00 70.760          H  
ATOM    419  N   GLU A  26     -66.244  33.882   8.303  1.00 40.060          N  
ATOM    420  CA  GLU A  26     -66.821  33.239   9.470  1.00 39.030          C  
ATOM    421  C   GLU A  26     -67.622  32.038   9.033  1.00 39.370          C  
ATOM    422  O   GLU A  26     -67.525  30.973   9.642  1.00 39.020          O  
ATOM    423  CB  GLU A  26     -67.752  34.187  10.227  1.00 55.050          C  
ATOM    424  CG  GLU A  26     -67.078  35.346  10.925  1.00 55.050          C  
ATOM    425  CD  GLU A  26     -68.065  36.277  11.583  1.00 55.050          C  
ATOM    426  OE1 GLU A  26     -69.244  36.109  11.387  1.00 55.050          O  
ATOM    427  OE2 GLU A  26     -67.624  37.166  12.266  1.00 55.050          O  
ATOM    428  H   GLU A  26     -66.514  34.836   8.067  1.00 48.070          H  
ATOM    429  HA  GLU A  26     -66.018  32.907  10.124  1.00 46.840          H  
ATOM    430 1HB  GLU A  26     -68.471  34.606   9.522  1.00 66.060          H  
ATOM    431 2HB  GLU A  26     -68.313  33.621  10.970  1.00 66.060          H  
ATOM    432 1HG  GLU A  26     -66.385  34.961  11.673  1.00 66.060          H  
ATOM    433 2HG  GLU A  26     -66.501  35.897  10.179  1.00 66.060          H  
ATOM    434  N   ARG A  27     -68.391  32.197   7.957  1.00 40.120          N  
ATOM    435  CA  ARG A  27     -69.182  31.108   7.444  1.00 40.480          C  
ATOM    436  C   ARG A  27     -68.274  29.963   7.095  1.00 41.120          C  
ATOM    437  O   ARG A  27     -68.501  28.827   7.511  1.00 40.890          O  
ATOM    438  CB  ARG A  27     -69.933  31.526   6.195  1.00 56.530          C  
ATOM    439  CG  ARG A  27     -70.795  30.430   5.556  1.00 56.530          C  
ATOM    440  CD  ARG A  27     -71.308  30.858   4.231  1.00 56.530          C  
ATOM    441  NE  ARG A  27     -70.200  31.159   3.319  1.00 56.530          N  
ATOM    442  CZ  ARG A  27     -69.446  30.254   2.644  1.00 56.530          C  
ATOM    443  NH1 ARG A  27     -69.687  28.961   2.727  1.00 56.530          N  
ATOM    444  NH2 ARG A  27     -68.452  30.687   1.889  1.00 56.530          N  
ATOM    445  H   ARG A  27     -68.468  33.118   7.517  1.00 48.140          H  
ATOM    446  HA  ARG A  27     -69.890  30.790   8.208  1.00 48.580          H  
ATOM    447 1HB  ARG A  27     -70.578  32.373   6.426  1.00 67.830          H  
ATOM    448 2HB  ARG A  27     -69.206  31.872   5.458  1.00 67.830          H  
ATOM    449 1HG  ARG A  27     -70.213  29.519   5.426  1.00 67.830          H  
ATOM    450 2HG  ARG A  27     -71.649  30.217   6.198  1.00 67.830          H  
ATOM    451 1HD  ARG A  27     -71.921  30.067   3.794  1.00 67.830          H  
ATOM    452 2HD  ARG A  27     -71.906  31.760   4.350  1.00 67.830          H  
ATOM    453  HE  ARG A  27     -69.964  32.136   3.208  1.00 67.830          H  
ATOM    454 1HH1 ARG A  27     -70.466  28.592   3.293  1.00 67.830          H  
ATOM    455 2HH1 ARG A  27     -69.118  28.295   2.223  1.00 67.830          H  
ATOM    456 1HH2 ARG A  27     -68.267  31.679   1.826  1.00 67.830          H  
ATOM    457 2HH2 ARG A  27     -67.878  30.033   1.383  1.00 67.830          H  
ATOM    458  N   ALA A  28     -67.229  30.250   6.329  1.00 41.930          N  
ATOM    459  CA  ALA A  28     -66.341  29.202   5.885  1.00 42.620          C  
ATOM    460  C   ALA A  28     -65.735  28.455   7.072  1.00 41.900          C  
ATOM    461  O   ALA A  28     -65.684  27.219   7.076  1.00 42.120          O  
ATOM    462  CB  ALA A  28     -65.246  29.818   5.027  1.00 59.390          C  
ATOM    463  H   ALA A  28     -67.079  31.216   6.016  1.00 50.320          H  
ATOM    464  HA  ALA A  28     -66.922  28.491   5.293  1.00 51.140          H  
ATOM    465 1HB  ALA A  28     -64.576  29.042   4.663  1.00 71.270          H  
ATOM    466 2HB  ALA A  28     -65.700  30.340   4.180  1.00 71.270          H  
ATOM    467 3HB  ALA A  28     -64.685  30.534   5.632  1.00 71.270          H  
ATOM    468  N   ALA A  29     -65.333  29.208   8.101  1.00 41.020          N  
ATOM    469  CA  ALA A  29     -64.759  28.641   9.311  1.00 40.280          C  
ATOM    470  C   ALA A  29     -65.751  27.730  10.009  1.00 39.660          C  
ATOM    471  O   ALA A  29     -65.365  26.730  10.620  1.00 39.570          O  
ATOM    472  CB  ALA A  29     -64.330  29.747  10.247  1.00 56.690          C  
ATOM    473  H   ALA A  29     -65.379  30.229   8.023  1.00 49.220          H  
ATOM    474  HA  ALA A  29     -63.896  28.051   9.034  1.00 48.340          H  
ATOM    475 1HB  ALA A  29     -63.881  29.313  11.137  1.00 68.030          H  
ATOM    476 2HB  ALA A  29     -63.604  30.387   9.742  1.00 68.030          H  
ATOM    477 3HB  ALA A  29     -65.205  30.339  10.523  1.00 68.030          H  
ATOM    478  N   VAL A  30     -67.025  28.103   9.937  1.00 39.270          N  
ATOM    479  CA  VAL A  30     -68.122  27.388  10.552  1.00 38.660          C  
ATOM    480  C   VAL A  30     -68.471  26.106   9.816  1.00 39.460          C  
ATOM    481  O   VAL A  30     -68.654  25.060  10.436  1.00 39.180          O  
ATOM    482  CB  VAL A  30     -69.367  28.293  10.608  1.00 54.370          C  
ATOM    483  CG1 VAL A  30     -70.572  27.510  11.108  1.00 54.370          C  
ATOM    484  CG2 VAL A  30     -69.095  29.493  11.502  1.00 54.370          C  
ATOM    485  H   VAL A  30     -67.251  28.980   9.455  1.00 47.120          H  
ATOM    486  HA  VAL A  30     -67.827  27.135  11.568  1.00 46.390          H  
ATOM    487  HB  VAL A  30     -69.602  28.635   9.600  1.00 65.240          H  
ATOM    488 1HG1 VAL A  30     -71.443  28.165  11.141  1.00 65.240          H  
ATOM    489 2HG1 VAL A  30     -70.770  26.677  10.433  1.00 65.240          H  
ATOM    490 3HG1 VAL A  30     -70.368  27.128  12.108  1.00 65.240          H  
ATOM    491 1HG2 VAL A  30     -69.979  30.129  11.537  1.00 65.240          H  
ATOM    492 2HG2 VAL A  30     -68.854  29.150  12.509  1.00 65.240          H  
ATOM    493 3HG2 VAL A  30     -68.255  30.062  11.102  1.00 65.240          H  
ATOM    494  N   GLU A  31     -68.605  26.186   8.496  1.00 40.470          N  
ATOM    495  CA  GLU A  31     -68.985  25.014   7.727  1.00 41.280          C  
ATOM    496  C   GLU A  31     -67.940  23.920   7.912  1.00 41.770          C  
ATOM    497  O   GLU A  31     -68.279  22.737   7.999  1.00 41.930          O  
ATOM    498  CB  GLU A  31     -69.161  25.369   6.244  1.00 57.470          C  
ATOM    499  CG  GLU A  31     -70.381  26.268   5.954  1.00 57.470          C  
ATOM    500  CD  GLU A  31     -70.554  26.602   4.495  1.00 57.470          C  
ATOM    501  OE1 GLU A  31     -69.738  26.185   3.702  1.00 57.470          O  
ATOM    502  OE2 GLU A  31     -71.496  27.298   4.175  1.00 57.470          O  
ATOM    503  H   GLU A  31     -68.461  27.087   8.037  1.00 48.560          H  
ATOM    504  HA  GLU A  31     -69.937  24.645   8.108  1.00 49.540          H  
ATOM    505 1HB  GLU A  31     -68.271  25.895   5.887  1.00 68.960          H  
ATOM    506 2HB  GLU A  31     -69.260  24.454   5.658  1.00 68.960          H  
ATOM    507 1HG  GLU A  31     -71.279  25.766   6.306  1.00 68.960          H  
ATOM    508 2HG  GLU A  31     -70.272  27.195   6.524  1.00 68.960          H  
ATOM    509  N   ASN A  32     -66.671  24.320   7.985  1.00 42.030          N  
ATOM    510  CA  ASN A  32     -65.576  23.388   8.194  1.00 42.530          C  
ATOM    511  C   ASN A  32     -64.354  24.131   8.722  1.00 42.380          C  
ATOM    512  O   ASN A  32     -63.529  24.619   7.941  1.00 43.170          O  
ATOM    513  CB  ASN A  32     -65.297  22.639   6.900  1.00 59.340          C  
ATOM    514  CG  ASN A  32     -64.259  21.540   6.977  1.00 59.340          C  
ATOM    515  OD1 ASN A  32     -63.217  21.609   7.662  1.00 59.340          O  
ATOM    516  ND2 ASN A  32     -64.535  20.480   6.244  1.00 59.340          N  
ATOM    517  H   ASN A  32     -66.468  25.316   7.864  1.00 50.440          H  
ATOM    518  HA  ASN A  32     -65.876  22.670   8.959  1.00 51.040          H  
ATOM    519 1HB  ASN A  32     -66.230  22.189   6.558  1.00 71.210          H  
ATOM    520 2HB  ASN A  32     -64.988  23.351   6.134  1.00 71.210          H  
ATOM    521 1HD2 ASN A  32     -63.906  19.700   6.221  1.00 71.210          H  
ATOM    522 2HD2 ASN A  32     -65.376  20.455   5.699  1.00 71.210          H  
ATOM    523  N   LEU A  33     -64.202  24.183  10.045  1.00 41.400          N  
ATOM    524  CA  LEU A  33     -63.106  24.938  10.617  1.00 41.150          C  
ATOM    525  C   LEU A  33     -61.761  24.341  10.268  1.00 42.040          C  
ATOM    526  O   LEU A  33     -60.837  25.057   9.915  1.00 42.380          O  
ATOM    527  CB  LEU A  33     -63.202  25.056  12.141  1.00 57.710          C  
ATOM    528  CG  LEU A  33     -62.017  25.825  12.844  1.00 57.710          C  
ATOM    529  CD1 LEU A  33     -61.973  27.311  12.375  1.00 57.710          C  
ATOM    530  CD2 LEU A  33     -62.184  25.707  14.331  1.00 57.710          C  
ATOM    531  H   LEU A  33     -64.913  23.774  10.641  1.00 49.680          H  
ATOM    532  HA  LEU A  33     -63.164  25.941  10.194  1.00 49.380          H  
ATOM    533 1HB  LEU A  33     -64.121  25.612  12.362  1.00 69.250          H  
ATOM    534 2HB  LEU A  33     -63.284  24.073  12.587  1.00 69.250          H  
ATOM    535  HG  LEU A  33     -61.069  25.368  12.565  1.00 69.250          H  
ATOM    536 1HD1 LEU A  33     -61.146  27.827  12.867  1.00 69.250          H  
ATOM    537 2HD1 LEU A  33     -61.830  27.373  11.303  1.00 69.250          H  
ATOM    538 3HD1 LEU A  33     -62.911  27.803  12.641  1.00 69.250          H  
ATOM    539 1HD2 LEU A  33     -61.363  26.216  14.836  1.00 69.250          H  
ATOM    540 2HD2 LEU A  33     -63.127  26.160  14.602  1.00 69.250          H  
ATOM    541 3HD2 LEU A  33     -62.184  24.651  14.612  1.00 69.250          H  
ATOM    542  N   PRO A  34     -61.577  23.025  10.424  1.00 42.440          N  
ATOM    543  CA  PRO A  34     -60.323  22.354  10.146  1.00 43.320          C  
ATOM    544  C   PRO A  34     -59.797  22.836   8.809  1.00 44.400          C  
ATOM    545  O   PRO A  34     -58.614  23.102   8.649  1.00 44.870          O  
ATOM    546  CB  PRO A  34     -60.707  20.872  10.115  1.00 64.980          C  
ATOM    547  CG  PRO A  34     -61.849  20.769  11.067  1.00 64.980          C  
ATOM    548  CD  PRO A  34     -62.657  22.016  10.819  1.00 64.980          C  
ATOM    549  HA  PRO A  34     -59.601  22.582  10.960  1.00 51.980          H  
ATOM    550 1HB  PRO A  34     -60.978  20.574   9.091  1.00 77.980          H  
ATOM    551 2HB  PRO A  34     -59.847  20.254  10.412  1.00 77.980          H  
ATOM    552 1HG  PRO A  34     -62.422  19.849  10.877  1.00 77.980          H  
ATOM    553 2HG  PRO A  34     -61.478  20.704  12.100  1.00 77.980          H  
ATOM    554 1HD  PRO A  34     -63.364  21.837   9.996  1.00 77.980          H  
ATOM    555 2HD  PRO A  34     -63.192  22.295  11.738  1.00 77.980          H  
ATOM    556  N   THR A  35     -60.761  23.023   7.881  1.00 44.750          N  
ATOM    557  CA  THR A  35     -60.474  23.507   6.541  1.00 45.790          C  
ATOM    558  C   THR A  35     -60.188  24.990   6.589  1.00 45.560          C  
ATOM    559  O   THR A  35     -59.157  25.425   6.080  1.00 46.250          O  
ATOM    560  CB  THR A  35     -61.639  23.227   5.574  1.00 63.690          C  
ATOM    561  OG1 THR A  35     -61.867  21.814   5.491  1.00 63.690          O  
ATOM    562  CG2 THR A  35     -61.324  23.768   4.187  1.00 63.690          C  
ATOM    563  H   THR A  35     -61.716  22.748   8.067  1.00 53.700          H  
ATOM    564  HA  THR A  35     -59.607  22.998   6.157  1.00 54.950          H  
ATOM    565  HB  THR A  35     -62.544  23.706   5.947  1.00 76.430          H  
ATOM    566  HG1 THR A  35     -62.086  21.475   6.363  1.00 76.430          H  
ATOM    567 1HG2 THR A  35     -62.158  23.561   3.518  1.00 76.430          H  
ATOM    568 2HG2 THR A  35     -61.161  24.844   4.245  1.00 76.430          H  
ATOM    569 3HG2 THR A  35     -60.425  23.285   3.805  1.00 76.430          H  
ATOM    570  N   PHE A  36     -61.037  25.783   7.213  1.00 44.590          N  
ATOM    571  CA  PHE A  36     -60.820  27.217   7.253  1.00 44.280          C  
ATOM    572  C   PHE A  36     -59.408  27.494   7.730  1.00 44.260          C  
ATOM    573  O   PHE A  36     -58.676  28.248   7.098  1.00 44.810          O  
ATOM    574  CB  PHE A  36     -61.851  27.891   8.152  1.00 62.120          C  
ATOM    575  CG  PHE A  36     -61.693  29.391   8.357  1.00 62.120          C  
ATOM    576  CD1 PHE A  36     -62.048  30.287   7.352  1.00 62.120          C  
ATOM    577  CD2 PHE A  36     -61.226  29.910   9.573  1.00 62.120          C  
ATOM    578  CE1 PHE A  36     -61.929  31.648   7.540  1.00 62.120          C  
ATOM    579  CE2 PHE A  36     -61.118  31.279   9.759  1.00 62.120          C  
ATOM    580  CZ  PHE A  36     -61.469  32.145   8.733  1.00 62.120          C  
ATOM    581  H   PHE A  36     -61.881  25.386   7.645  1.00 53.510          H  
ATOM    582  HA  PHE A  36     -60.922  27.610   6.235  1.00 53.140          H  
ATOM    583 1HB  PHE A  36     -62.838  27.705   7.729  1.00 74.540          H  
ATOM    584 2HB  PHE A  36     -61.821  27.409   9.130  1.00 74.540          H  
ATOM    585  HD1 PHE A  36     -62.420  29.905   6.403  1.00 74.540          H  
ATOM    586  HD2 PHE A  36     -60.947  29.231  10.384  1.00 74.540          H  
ATOM    587  HE1 PHE A  36     -62.203  32.339   6.745  1.00 74.540          H  
ATOM    588  HE2 PHE A  36     -60.753  31.673  10.716  1.00 74.540          H  
ATOM    589  HZ  PHE A  36     -61.385  33.223   8.862  1.00 74.540          H  
ATOM    590  N   LEU A  37     -59.034  26.861   8.837  1.00 43.660          N  
ATOM    591  CA  LEU A  37     -57.732  27.052   9.434  1.00 43.610          C  
ATOM    592  C   LEU A  37     -56.636  26.648   8.468  1.00 44.810          C  
ATOM    593  O   LEU A  37     -55.677  27.395   8.277  1.00 45.090          O  
ATOM    594  CB  LEU A  37     -57.649  26.169  10.683  1.00 61.070          C  
ATOM    595  CG  LEU A  37     -58.532  26.566  11.883  1.00 61.070          C  
ATOM    596  CD1 LEU A  37     -58.538  25.428  12.870  1.00 61.070          C  
ATOM    597  CD2 LEU A  37     -57.993  27.839  12.532  1.00 61.070          C  
ATOM    598  H   LEU A  37     -59.697  26.232   9.271  1.00 52.390          H  
ATOM    599  HA  LEU A  37     -57.609  28.101   9.681  1.00 52.330          H  
ATOM    600 1HB  LEU A  37     -57.940  25.150  10.394  1.00 73.290          H  
ATOM    601 2HB  LEU A  37     -56.614  26.144  11.016  1.00 73.290          H  
ATOM    602  HG  LEU A  37     -59.558  26.733  11.552  1.00 73.290          H  
ATOM    603 1HD1 LEU A  37     -59.166  25.688  13.725  1.00 73.290          H  
ATOM    604 2HD1 LEU A  37     -58.942  24.543  12.378  1.00 73.290          H  
ATOM    605 3HD1 LEU A  37     -57.549  25.226  13.202  1.00 73.290          H  
ATOM    606 1HD2 LEU A  37     -58.621  28.088  13.376  1.00 73.290          H  
ATOM    607 2HD2 LEU A  37     -56.969  27.689  12.880  1.00 73.290          H  
ATOM    608 3HD2 LEU A  37     -58.016  28.656  11.821  1.00 73.290          H  
ATOM    609  N   VAL A  38     -56.797  25.517   7.787  1.00 45.550          N  
ATOM    610  CA  VAL A  38     -55.795  25.074   6.834  1.00 46.730          C  
ATOM    611  C   VAL A  38     -55.672  26.034   5.661  1.00 47.400          C  
ATOM    612  O   VAL A  38     -54.554  26.345   5.255  1.00 47.970          O  
ATOM    613  CB  VAL A  38     -56.149  23.670   6.307  1.00 64.950          C  
ATOM    614  CG1 VAL A  38     -55.216  23.276   5.172  1.00 64.950          C  
ATOM    615  CG2 VAL A  38     -56.077  22.658   7.440  1.00 64.950          C  
ATOM    616  H   VAL A  38     -57.586  24.898   8.002  1.00 54.660          H  
ATOM    617  HA  VAL A  38     -54.831  25.028   7.342  1.00 56.080          H  
ATOM    618  HB  VAL A  38     -57.160  23.689   5.900  1.00 77.940          H  
ATOM    619 1HG1 VAL A  38     -55.481  22.282   4.811  1.00 77.940          H  
ATOM    620 2HG1 VAL A  38     -55.311  23.994   4.357  1.00 77.940          H  
ATOM    621 3HG1 VAL A  38     -54.188  23.269   5.532  1.00 77.940          H  
ATOM    622 1HG2 VAL A  38     -56.329  21.669   7.061  1.00 77.940          H  
ATOM    623 2HG2 VAL A  38     -55.067  22.644   7.851  1.00 77.940          H  
ATOM    624 3HG2 VAL A  38     -56.783  22.937   8.223  1.00 77.940          H  
ATOM    625  N   GLU A  39     -56.801  26.455   5.096  1.00 47.350          N  
ATOM    626  CA  GLU A  39     -56.843  27.358   3.956  1.00 48.020          C  
ATOM    627  C   GLU A  39     -56.232  28.695   4.322  1.00 47.630          C  
ATOM    628  O   GLU A  39     -55.492  29.287   3.528  1.00 48.360          O  
ATOM    629  CB  GLU A  39     -58.282  27.555   3.473  1.00 66.960          C  
ATOM    630  CG  GLU A  39     -58.897  26.329   2.814  1.00 66.960          C  
ATOM    631  CD  GLU A  39     -60.333  26.535   2.420  1.00 66.960          C  
ATOM    632  OE1 GLU A  39     -60.879  27.560   2.750  1.00 66.960          O  
ATOM    633  OE2 GLU A  39     -60.886  25.665   1.788  1.00 66.960          O  
ATOM    634  H   GLU A  39     -57.680  26.128   5.487  1.00 56.820          H  
ATOM    635  HA  GLU A  39     -56.273  26.919   3.141  1.00 57.620          H  
ATOM    636 1HB  GLU A  39     -58.914  27.834   4.316  1.00 80.350          H  
ATOM    637 2HB  GLU A  39     -58.316  28.373   2.754  1.00 80.350          H  
ATOM    638 1HG  GLU A  39     -58.320  26.080   1.924  1.00 80.350          H  
ATOM    639 2HG  GLU A  39     -58.831  25.487   3.503  1.00 80.350          H  
ATOM    640  N   LEU A  40     -56.526  29.149   5.538  1.00 46.490          N  
ATOM    641  CA  LEU A  40     -56.004  30.393   6.047  1.00 46.070          C  
ATOM    642  C   LEU A  40     -54.514  30.247   6.159  1.00 46.450          C  
ATOM    643  O   LEU A  40     -53.766  31.158   5.815  1.00 46.800          O  
ATOM    644  CB  LEU A  40     -56.556  30.652   7.438  1.00 64.670          C  
ATOM    645  CG  LEU A  40     -58.038  30.917   7.584  1.00 64.670          C  
ATOM    646  CD1 LEU A  40     -58.316  30.951   9.066  1.00 64.670          C  
ATOM    647  CD2 LEU A  40     -58.451  32.225   6.902  1.00 64.670          C  
ATOM    648  H   LEU A  40     -57.185  28.627   6.113  1.00 55.790          H  
ATOM    649  HA  LEU A  40     -56.237  31.200   5.362  1.00 55.280          H  
ATOM    650 1HB  LEU A  40     -56.339  29.768   8.036  1.00 77.600          H  
ATOM    651 2HB  LEU A  40     -56.025  31.484   7.872  1.00 77.600          H  
ATOM    652  HG  LEU A  40     -58.608  30.096   7.147  1.00 77.600          H  
ATOM    653 1HD1 LEU A  40     -59.361  31.115   9.218  1.00 77.600          H  
ATOM    654 2HD1 LEU A  40     -58.031  30.006   9.511  1.00 77.600          H  
ATOM    655 3HD1 LEU A  40     -57.744  31.751   9.518  1.00 77.600          H  
ATOM    656 1HD2 LEU A  40     -59.522  32.380   7.051  1.00 77.600          H  
ATOM    657 2HD2 LEU A  40     -57.911  33.052   7.329  1.00 77.600          H  
ATOM    658 3HD2 LEU A  40     -58.253  32.180   5.845  1.00 77.600          H  
ATOM    659  N   SER A  41     -54.091  29.072   6.617  1.00 46.440          N  
ATOM    660  CA  SER A  41     -52.699  28.724   6.788  1.00 46.800          C  
ATOM    661  C   SER A  41     -52.001  28.684   5.443  1.00 48.080          C  
ATOM    662  O   SER A  41     -50.904  29.219   5.281  1.00 48.440          O  
ATOM    663  CB  SER A  41     -52.613  27.393   7.499  1.00 65.380          C  
ATOM    664  OG  SER A  41     -53.096  27.512   8.796  1.00 65.380          O  
ATOM    665  H   SER A  41     -54.786  28.397   6.937  1.00 55.730          H  
ATOM    666  HA  SER A  41     -52.225  29.480   7.413  1.00 56.160          H  
ATOM    667 1HB  SER A  41     -53.187  26.640   6.955  1.00 78.450          H  
ATOM    668 2HB  SER A  41     -51.607  27.066   7.532  1.00 78.450          H  
ATOM    669  HG  SER A  41     -54.063  27.416   8.725  1.00 78.450          H  
ATOM    670  N   ARG A  42     -52.674  28.136   4.441  1.00 48.790          N  
ATOM    671  CA  ARG A  42     -52.111  28.085   3.109  1.00 50.010          C  
ATOM    672  C   ARG A  42     -51.825  29.510   2.653  1.00 50.170          C  
ATOM    673  O   ARG A  42     -50.774  29.784   2.071  1.00 50.930          O  
ATOM    674  CB  ARG A  42     -53.061  27.403   2.136  1.00 69.530          C  
ATOM    675  CG  ARG A  42     -52.529  27.258   0.719  1.00 69.530          C  
ATOM    676  CD  ARG A  42     -53.488  26.537  -0.157  1.00 69.530          C  
ATOM    677  NE  ARG A  42     -54.718  27.289  -0.349  1.00 69.530          N  
ATOM    678  CZ  ARG A  42     -55.861  26.772  -0.839  1.00 69.530          C  
ATOM    679  NH1 ARG A  42     -55.916  25.504  -1.181  1.00 69.530          N  
ATOM    680  NH2 ARG A  42     -56.928  27.540  -0.975  1.00 69.530          N  
ATOM    681  H   ARG A  42     -53.558  27.678   4.643  1.00 58.550          H  
ATOM    682  HA  ARG A  42     -51.181  27.518   3.136  1.00 60.010          H  
ATOM    683 1HB  ARG A  42     -53.301  26.405   2.501  1.00 83.430          H  
ATOM    684 2HB  ARG A  42     -53.993  27.965   2.082  1.00 83.430          H  
ATOM    685 1HG  ARG A  42     -52.352  28.246   0.294  1.00 83.430          H  
ATOM    686 2HG  ARG A  42     -51.593  26.698   0.737  1.00 83.430          H  
ATOM    687 1HD  ARG A  42     -53.034  26.371  -1.134  1.00 83.430          H  
ATOM    688 2HD  ARG A  42     -53.741  25.578   0.293  1.00 83.430          H  
ATOM    689  HE  ARG A  42     -54.714  28.268  -0.097  1.00 83.430          H  
ATOM    690 1HH1 ARG A  42     -55.101  24.917  -1.076  1.00 83.430          H  
ATOM    691 2HH1 ARG A  42     -56.773  25.116  -1.548  1.00 83.430          H  
ATOM    692 1HH2 ARG A  42     -56.886  28.515  -0.712  1.00 83.430          H  
ATOM    693 2HH2 ARG A  42     -57.785  27.153  -1.342  1.00 83.430          H  
ATOM    694  N   VAL A  43     -52.759  30.421   2.953  1.00 49.460          N  
ATOM    695  CA  VAL A  43     -52.589  31.831   2.637  1.00 49.580          C  
ATOM    696  C   VAL A  43     -51.463  32.442   3.482  1.00 49.250          C  
ATOM    697  O   VAL A  43     -50.603  33.130   2.947  1.00 49.920          O  
ATOM    698  CB  VAL A  43     -53.902  32.597   2.890  1.00 69.360          C  
ATOM    699  CG1 VAL A  43     -53.684  34.094   2.735  1.00 69.360          C  
ATOM    700  CG2 VAL A  43     -54.979  32.106   1.935  1.00 69.360          C  
ATOM    701  H   VAL A  43     -53.634  30.086   3.369  1.00 59.350          H  
ATOM    702  HA  VAL A  43     -52.314  31.909   1.590  1.00 59.500          H  
ATOM    703  HB  VAL A  43     -54.220  32.423   3.918  1.00 83.240          H  
ATOM    704 1HG1 VAL A  43     -54.622  34.619   2.918  1.00 83.240          H  
ATOM    705 2HG1 VAL A  43     -52.935  34.429   3.453  1.00 83.240          H  
ATOM    706 3HG1 VAL A  43     -53.340  34.309   1.723  1.00 83.240          H  
ATOM    707 1HG2 VAL A  43     -55.905  32.651   2.120  1.00 83.240          H  
ATOM    708 2HG2 VAL A  43     -54.658  32.275   0.907  1.00 83.240          H  
ATOM    709 3HG2 VAL A  43     -55.148  31.041   2.093  1.00 83.240          H  
ATOM    710  N   LEU A  44     -51.449  32.181   4.792  1.00 48.250          N  
ATOM    711  CA  LEU A  44     -50.451  32.747   5.697  1.00 47.780          C  
ATOM    712  C   LEU A  44     -49.041  32.422   5.241  1.00 48.650          C  
ATOM    713  O   LEU A  44     -48.181  33.306   5.154  1.00 48.840          O  
ATOM    714  CB  LEU A  44     -50.676  32.186   7.127  1.00 67.080          C  
ATOM    715  CG  LEU A  44     -49.628  32.563   8.258  1.00 67.080          C  
ATOM    716  CD1 LEU A  44     -49.603  34.058   8.471  1.00 67.080          C  
ATOM    717  CD2 LEU A  44     -49.998  31.820   9.584  1.00 67.080          C  
ATOM    718  H   LEU A  44     -52.177  31.588   5.180  1.00 57.900          H  
ATOM    719  HA  LEU A  44     -50.583  33.827   5.711  1.00 57.340          H  
ATOM    720 1HB  LEU A  44     -51.668  32.510   7.462  1.00 80.500          H  
ATOM    721 2HB  LEU A  44     -50.693  31.099   7.054  1.00 80.500          H  
ATOM    722  HG  LEU A  44     -48.635  32.251   7.949  1.00 80.500          H  
ATOM    723 1HD1 LEU A  44     -48.869  34.292   9.243  1.00 80.500          H  
ATOM    724 2HD1 LEU A  44     -49.320  34.563   7.548  1.00 80.500          H  
ATOM    725 3HD1 LEU A  44     -50.573  34.402   8.780  1.00 80.500          H  
ATOM    726 1HD2 LEU A  44     -49.273  32.070  10.357  1.00 80.500          H  
ATOM    727 2HD2 LEU A  44     -50.991  32.114   9.923  1.00 80.500          H  
ATOM    728 3HD2 LEU A  44     -49.985  30.744   9.412  1.00 80.500          H  
ATOM    729  N   ALA A  45     -48.816  31.158   4.946  1.00 49.220          N  
ATOM    730  CA  ALA A  45     -47.528  30.612   4.566  1.00 50.070          C  
ATOM    731  C   ALA A  45     -47.241  30.786   3.086  1.00 51.290          C  
ATOM    732  O   ALA A  45     -46.224  30.285   2.595  1.00 52.070          O  
ATOM    733  CB  ALA A  45     -47.461  29.133   4.931  1.00 69.760          C  
ATOM    734  H   ALA A  45     -49.598  30.503   5.030  1.00 59.060          H  
ATOM    735  HA  ALA A  45     -46.761  31.151   5.119  1.00 60.080          H  
ATOM    736 1HB  ALA A  45     -46.481  28.727   4.676  1.00 83.710          H  
ATOM    737 2HB  ALA A  45     -47.629  29.022   6.002  1.00 83.710          H  
ATOM    738 3HB  ALA A  45     -48.234  28.599   4.384  1.00 83.710          H  
ATOM    739  N   ASN A  46     -48.153  31.400   2.338  1.00 51.500          N  
ATOM    740  CA  ASN A  46     -47.974  31.519   0.915  1.00 52.670          C  
ATOM    741  C   ASN A  46     -47.361  32.851   0.537  1.00 52.740          C  
ATOM    742  O   ASN A  46     -48.048  33.867   0.430  1.00 52.380          O  
ATOM    743  CB  ASN A  46     -49.298  31.316   0.201  1.00 73.270          C  
ATOM    744  CG  ASN A  46     -49.157  31.352  -1.296  1.00 73.270          C  
ATOM    745  OD1 ASN A  46     -48.238  31.982  -1.831  1.00 73.270          O  
ATOM    746  ND2 ASN A  46     -50.052  30.688  -1.982  1.00 73.270          N  
ATOM    747  H   ASN A  46     -48.984  31.832   2.753  1.00 61.800          H  
ATOM    748  HA  ASN A  46     -47.287  30.737   0.597  1.00 63.200          H  
ATOM    749 1HB  ASN A  46     -49.725  30.355   0.491  1.00 87.920          H  
ATOM    750 2HB  ASN A  46     -49.999  32.092   0.507  1.00 87.920          H  
ATOM    751 1HD2 ASN A  46     -50.009  30.677  -2.982  1.00 87.920          H  
ATOM    752 2HD2 ASN A  46     -50.779  30.192  -1.508  1.00 87.920          H  
ATOM    753  N   PRO A  47     -46.069  32.866   0.256  1.00 53.300          N  
ATOM    754  CA  PRO A  47     -45.275  34.028  -0.066  1.00 53.380          C  
ATOM    755  C   PRO A  47     -45.819  34.750  -1.297  1.00 54.030          C  
ATOM    756  O   PRO A  47     -45.479  35.904  -1.535  1.00 53.990          O  
ATOM    757  CB  PRO A  47     -43.889  33.428  -0.325  1.00 80.070          C  
ATOM    758  CG  PRO A  47     -44.167  32.009  -0.687  1.00 80.070          C  
ATOM    759  CD  PRO A  47     -45.355  31.633   0.158  1.00 80.070          C  
ATOM    760  HA  PRO A  47     -45.224  34.693   0.798  1.00 64.060          H  
ATOM    761 1HB  PRO A  47     -43.383  33.982  -1.130  1.00 96.080          H  
ATOM    762 2HB  PRO A  47     -43.263  33.524   0.574  1.00 96.080          H  
ATOM    763 1HG  PRO A  47     -44.370  31.924  -1.764  1.00 96.080          H  
ATOM    764 2HG  PRO A  47     -43.286  31.384  -0.479  1.00 96.080          H  
ATOM    765 1HD  PRO A  47     -45.945  30.862  -0.360  1.00 96.080          H  
ATOM    766 2HD  PRO A  47     -45.010  31.266   1.136  1.00 96.080          H  
ATOM    767  N   GLY A  48     -46.626  34.044  -2.098  1.00 54.680          N  
ATOM    768  CA  GLY A  48     -47.183  34.628  -3.310  1.00 55.360          C  
ATOM    769  C   GLY A  48     -48.470  35.402  -3.056  1.00 54.660          C  
ATOM    770  O   GLY A  48     -49.030  36.009  -3.971  1.00 55.130          O  
ATOM    771  H   GLY A  48     -46.906  33.098  -1.875  1.00 65.620          H  
ATOM    772 1HA  GLY A  48     -46.441  35.295  -3.756  1.00 66.430          H  
ATOM    773 2HA  GLY A  48     -47.372  33.829  -4.029  1.00 66.430          H  
ATOM    774  N   ASN A  49     -48.944  35.372  -1.819  1.00 53.540          N  
ATOM    775  CA  ASN A  49     -50.157  36.077  -1.453  1.00 52.830          C  
ATOM    776  C   ASN A  49     -49.807  37.488  -1.057  1.00 52.290          C  
ATOM    777  O   ASN A  49     -48.672  37.778  -0.678  1.00 52.150          O  
ATOM    778  CB  ASN A  49     -50.893  35.363  -0.334  1.00 74.250          C  
ATOM    779  CG  ASN A  49     -51.455  34.037  -0.766  1.00 74.250          C  
ATOM    780  OD1 ASN A  49     -51.585  33.111   0.043  1.00 74.250          O  
ATOM    781  ND2 ASN A  49     -51.790  33.928  -2.026  1.00 74.250          N  
ATOM    782  H   ASN A  49     -48.435  34.852  -1.100  1.00 64.250          H  
ATOM    783  HA  ASN A  49     -50.797  36.145  -2.334  1.00 63.400          H  
ATOM    784 1HB  ASN A  49     -50.214  35.202   0.503  1.00 89.100          H  
ATOM    785 2HB  ASN A  49     -51.709  35.991   0.022  1.00 89.100          H  
ATOM    786 1HD2 ASN A  49     -52.169  33.068  -2.370  1.00 89.100          H  
ATOM    787 2HD2 ASN A  49     -51.668  34.703  -2.645  1.00 89.100          H  
ATOM    788  N   SER A  50     -50.778  38.378  -1.157  1.00 51.990          N  
ATOM    789  CA  SER A  50     -50.565  39.746  -0.738  1.00 51.480          C  
ATOM    790  C   SER A  50     -50.416  39.794   0.762  1.00 50.320          C  
ATOM    791  O   SER A  50     -50.906  38.909   1.472  1.00 49.680          O  
ATOM    792  CB  SER A  50     -51.718  40.627  -1.179  1.00 72.280          C  
ATOM    793  OG  SER A  50     -52.893  40.297  -0.491  1.00 72.280          O  
ATOM    794  H   SER A  50     -51.679  38.102  -1.522  1.00 62.390          H  
ATOM    795  HA  SER A  50     -49.652  40.129  -1.206  1.00 61.780          H  
ATOM    796 1HB  SER A  50     -51.468  41.672  -0.998  1.00 86.730          H  
ATOM    797 2HB  SER A  50     -51.876  40.510  -2.251  1.00 86.730          H  
ATOM    798  HG  SER A  50     -53.570  40.892  -0.823  1.00 86.730          H  
ATOM    799  N   GLN A  51     -49.851  40.877   1.292  1.00 50.010          N  
ATOM    800  CA  GLN A  51     -49.731  40.922   2.740  1.00 48.910          C  
ATOM    801  C   GLN A  51     -51.078  40.826   3.408  1.00 47.900          C  
ATOM    802  O   GLN A  51     -51.210  40.197   4.457  1.00 47.090          O  
ATOM    803  CB  GLN A  51     -49.025  42.206   3.183  1.00 68.910          C  
ATOM    804  CG  GLN A  51     -47.564  42.287   2.773  1.00 68.910          C  
ATOM    805  CD  GLN A  51     -47.388  42.816   1.362  1.00 68.910          C  
ATOM    806  OE1 GLN A  51     -48.332  42.831   0.567  1.00 68.910          O  
ATOM    807  NE2 GLN A  51     -46.175  43.253   1.042  1.00 68.910          N  
ATOM    808  H   GLN A  51     -49.475  41.610   0.707  1.00 60.010          H  
ATOM    809  HA  GLN A  51     -49.134  40.068   3.057  1.00 58.690          H  
ATOM    810 1HB  GLN A  51     -49.541  43.069   2.762  1.00 82.700          H  
ATOM    811 2HB  GLN A  51     -49.074  42.293   4.268  1.00 82.700          H  
ATOM    812 1HG  GLN A  51     -47.042  42.955   3.456  1.00 82.700          H  
ATOM    813 2HG  GLN A  51     -47.128  41.289   2.820  1.00 82.700          H  
ATOM    814 1HE2 GLN A  51     -45.999  43.614   0.125  1.00 82.700          H  
ATOM    815 2HE2 GLN A  51     -45.438  43.222   1.717  1.00 82.700          H  
ATOM    816  N   VAL A  52     -52.089  41.447   2.815  1.00 48.000          N  
ATOM    817  CA  VAL A  52     -53.392  41.397   3.439  1.00 47.090          C  
ATOM    818  C   VAL A  52     -53.923  39.992   3.468  1.00 46.980          C  
ATOM    819  O   VAL A  52     -54.457  39.559   4.484  1.00 46.020          O  
ATOM    820  CB  VAL A  52     -54.385  42.300   2.683  1.00 66.290          C  
ATOM    821  CG1 VAL A  52     -54.685  41.726   1.306  1.00 66.290          C  
ATOM    822  CG2 VAL A  52     -55.663  42.455   3.493  1.00 66.290          C  
ATOM    823  H   VAL A  52     -51.938  41.935   1.944  1.00 57.600          H  
ATOM    824  HA  VAL A  52     -53.287  41.740   4.468  1.00 56.510          H  
ATOM    825  HB  VAL A  52     -53.929  43.278   2.531  1.00 79.550          H  
ATOM    826 1HG1 VAL A  52     -55.388  42.378   0.786  1.00 79.550          H  
ATOM    827 2HG1 VAL A  52     -53.762  41.658   0.732  1.00 79.550          H  
ATOM    828 3HG1 VAL A  52     -55.122  40.734   1.413  1.00 79.550          H  
ATOM    829 1HG2 VAL A  52     -56.360  43.095   2.953  1.00 79.550          H  
ATOM    830 2HG2 VAL A  52     -56.116  41.476   3.650  1.00 79.550          H  
ATOM    831 3HG2 VAL A  52     -55.430  42.905   4.458  1.00 79.550          H  
ATOM    832  N   ALA A  53     -53.856  39.292   2.349  1.00 47.980          N  
ATOM    833  CA  ALA A  53     -54.377  37.944   2.347  1.00 47.920          C  
ATOM    834  C   ALA A  53     -53.614  37.038   3.301  1.00 47.390          C  
ATOM    835  O   ALA A  53     -54.216  36.241   4.024  1.00 46.750          O  
ATOM    836  CB  ALA A  53     -54.313  37.393   0.968  1.00 67.110          C  
ATOM    837  H   ALA A  53     -53.446  39.700   1.507  1.00 57.580          H  
ATOM    838  HA  ALA A  53     -55.417  37.985   2.666  1.00 57.500          H  
ATOM    839 1HB  ALA A  53     -54.739  36.405   0.966  1.00 80.530          H  
ATOM    840 2HB  ALA A  53     -54.894  38.054   0.317  1.00 80.530          H  
ATOM    841 3HB  ALA A  53     -53.273  37.361   0.640  1.00 80.530          H  
ATOM    842  N   ARG A  54     -52.282  37.148   3.331  1.00 47.670          N  
ATOM    843  CA  ARG A  54     -51.509  36.263   4.190  1.00 47.270          C  
ATOM    844  C   ARG A  54     -51.770  36.589   5.645  1.00 45.960          C  
ATOM    845  O   ARG A  54     -51.943  35.699   6.484  1.00 45.350          O  
ATOM    846  CB  ARG A  54     -50.020  36.386   3.901  1.00 66.340          C  
ATOM    847  CG  ARG A  54     -49.400  37.717   4.297  1.00 66.340          C  
ATOM    848  CD  ARG A  54     -47.968  37.792   3.909  1.00 66.340          C  
ATOM    849  NE  ARG A  54     -47.801  37.857   2.466  1.00 66.340          N  
ATOM    850  CZ  ARG A  54     -46.618  37.765   1.828  1.00 66.340          C  
ATOM    851  NH1 ARG A  54     -45.510  37.604   2.517  1.00 66.340          N  
ATOM    852  NH2 ARG A  54     -46.571  37.836   0.509  1.00 66.340          N  
ATOM    853  H   ARG A  54     -51.802  37.830   2.735  1.00 57.200          H  
ATOM    854  HA  ARG A  54     -51.813  35.234   4.005  1.00 56.720          H  
ATOM    855 1HB  ARG A  54     -49.481  35.601   4.429  1.00 79.610          H  
ATOM    856 2HB  ARG A  54     -49.844  36.244   2.835  1.00 79.610          H  
ATOM    857 1HG  ARG A  54     -49.933  38.529   3.803  1.00 79.610          H  
ATOM    858 2HG  ARG A  54     -49.469  37.843   5.379  1.00 79.610          H  
ATOM    859 1HD  ARG A  54     -47.520  38.685   4.344  1.00 79.610          H  
ATOM    860 2HD  ARG A  54     -47.445  36.909   4.273  1.00 79.610          H  
ATOM    861  HE  ARG A  54     -48.631  37.981   1.901  1.00 79.610          H  
ATOM    862 1HH1 ARG A  54     -45.546  37.549   3.525  1.00 79.610          H  
ATOM    863 2HH1 ARG A  54     -44.624  37.534   2.039  1.00 79.610          H  
ATOM    864 1HH2 ARG A  54     -47.423  37.960  -0.021  1.00 79.610          H  
ATOM    865 2HH2 ARG A  54     -45.685  37.767   0.031  1.00 79.610          H  
ATOM    866  N   VAL A  55     -51.824  37.878   5.945  1.00 45.520          N  
ATOM    867  CA  VAL A  55     -52.028  38.337   7.293  1.00 44.270          C  
ATOM    868  C   VAL A  55     -53.418  37.961   7.753  1.00 43.600          C  
ATOM    869  O   VAL A  55     -53.582  37.446   8.859  1.00 42.710          O  
ATOM    870  CB  VAL A  55     -51.843  39.864   7.380  1.00 62.480          C  
ATOM    871  CG1 VAL A  55     -52.235  40.370   8.760  1.00 62.480          C  
ATOM    872  CG2 VAL A  55     -50.402  40.229   7.060  1.00 62.480          C  
ATOM    873  H   VAL A  55     -51.677  38.579   5.219  1.00 54.620          H  
ATOM    874  HA  VAL A  55     -51.296  37.851   7.938  1.00 53.120          H  
ATOM    875  HB  VAL A  55     -52.508  40.342   6.661  1.00 74.970          H  
ATOM    876 1HG1 VAL A  55     -52.099  41.451   8.803  1.00 74.970          H  
ATOM    877 2HG1 VAL A  55     -53.281  40.129   8.952  1.00 74.970          H  
ATOM    878 3HG1 VAL A  55     -51.608  39.895   9.513  1.00 74.970          H  
ATOM    879 1HG2 VAL A  55     -50.278  41.310   7.123  1.00 74.970          H  
ATOM    880 2HG2 VAL A  55     -49.736  39.746   7.776  1.00 74.970          H  
ATOM    881 3HG2 VAL A  55     -50.156  39.894   6.053  1.00 74.970          H  
ATOM    882  N   ALA A  56     -54.422  38.238   6.916  1.00 44.040          N  
ATOM    883  CA  ALA A  56     -55.794  37.938   7.241  1.00 43.470          C  
ATOM    884  C   ALA A  56     -55.979  36.459   7.475  1.00 43.420          C  
ATOM    885  O   ALA A  56     -56.664  36.062   8.421  1.00 42.520          O  
ATOM    886  CB  ALA A  56     -56.690  38.377   6.099  1.00 61.090          C  
ATOM    887  H   ALA A  56     -54.242  38.681   6.020  1.00 52.850          H  
ATOM    888  HA  ALA A  56     -56.059  38.476   8.151  1.00 52.160          H  
ATOM    889 1HB  ALA A  56     -57.728  38.163   6.339  1.00 73.300          H  
ATOM    890 2HB  ALA A  56     -56.569  39.444   5.915  1.00 73.300          H  
ATOM    891 3HB  ALA A  56     -56.397  37.824   5.210  1.00 73.300          H  
ATOM    892  N   ALA A  57     -55.360  35.645   6.623  1.00 44.360          N  
ATOM    893  CA  ALA A  57     -55.477  34.208   6.738  1.00 44.360          C  
ATOM    894  C   ALA A  57     -54.836  33.735   8.038  1.00 43.450          C  
ATOM    895  O   ALA A  57     -55.411  32.923   8.769  1.00 42.810          O  
ATOM    896  CB  ALA A  57     -54.847  33.561   5.533  1.00 62.100          C  
ATOM    897  H   ALA A  57     -54.811  36.033   5.851  1.00 53.230          H  
ATOM    898  HA  ALA A  57     -56.534  33.949   6.763  1.00 53.230          H  
ATOM    899 1HB  ALA A  57     -54.951  32.501   5.595  1.00 74.520          H  
ATOM    900 2HB  ALA A  57     -55.337  33.919   4.637  1.00 74.520          H  
ATOM    901 3HB  ALA A  57     -53.789  33.819   5.488  1.00 74.520          H  
ATOM    902  N   GLY A  58     -53.667  34.287   8.365  1.00 43.370          N  
ATOM    903  CA  GLY A  58     -52.978  33.926   9.589  1.00 42.560          C  
ATOM    904  C   GLY A  58     -53.817  34.299  10.797  1.00 41.310          C  
ATOM    905  O   GLY A  58     -53.905  33.540  11.769  1.00 40.630          O  
ATOM    906  H   GLY A  58     -53.202  34.936   7.723  1.00 52.040          H  
ATOM    907 1HA  GLY A  58     -52.763  32.860   9.592  1.00 51.070          H  
ATOM    908 2HA  GLY A  58     -52.030  34.458   9.631  1.00 51.070          H  
ATOM    909  N   LEU A  59     -54.423  35.489  10.741  1.00 41.020          N  
ATOM    910  CA  LEU A  59     -55.240  36.025  11.820  1.00 39.850          C  
ATOM    911  C   LEU A  59     -56.484  35.188  12.026  1.00 39.550          C  
ATOM    912  O   LEU A  59     -56.900  34.937  13.155  1.00 38.560          O  
ATOM    913  CB  LEU A  59     -55.637  37.476  11.519  1.00 56.260          C  
ATOM    914  CG  LEU A  59     -54.495  38.499  11.551  1.00 56.260          C  
ATOM    915  CD1 LEU A  59     -55.008  39.848  11.065  1.00 56.260          C  
ATOM    916  CD2 LEU A  59     -53.944  38.601  12.966  1.00 56.260          C  
ATOM    917  H   LEU A  59     -54.264  36.075   9.917  1.00 49.220          H  
ATOM    918  HA  LEU A  59     -54.664  36.006  12.740  1.00 47.820          H  
ATOM    919 1HB  LEU A  59     -56.088  37.514  10.529  1.00 67.510          H  
ATOM    920 2HB  LEU A  59     -56.385  37.790  12.248  1.00 67.510          H  
ATOM    921  HG  LEU A  59     -53.702  38.181  10.875  1.00 67.510          H  
ATOM    922 1HD1 LEU A  59     -54.196  40.575  11.088  1.00 67.510          H  
ATOM    923 2HD1 LEU A  59     -55.377  39.750  10.044  1.00 67.510          H  
ATOM    924 3HD1 LEU A  59     -55.815  40.186  11.714  1.00 67.510          H  
ATOM    925 1HD2 LEU A  59     -53.132  39.328  12.989  1.00 67.510          H  
ATOM    926 2HD2 LEU A  59     -54.737  38.921  13.643  1.00 67.510          H  
ATOM    927 3HD2 LEU A  59     -53.569  37.628  13.281  1.00 67.510          H  
ATOM    928  N   GLN A  60     -57.078  34.739  10.935  1.00 40.400          N  
ATOM    929  CA  GLN A  60     -58.261  33.910  11.004  1.00 40.160          C  
ATOM    930  C   GLN A  60     -57.915  32.596  11.702  1.00 39.900          C  
ATOM    931  O   GLN A  60     -58.726  32.059  12.457  1.00 39.130          O  
ATOM    932  CB  GLN A  60     -58.824  33.647   9.604  1.00 56.320          C  
ATOM    933  CG  GLN A  60     -59.389  34.879   8.919  1.00 56.320          C  
ATOM    934  CD  GLN A  60     -60.577  35.460   9.661  1.00 56.320          C  
ATOM    935  OE1 GLN A  60     -61.275  34.754  10.394  1.00 56.320          O  
ATOM    936  NE2 GLN A  60     -60.815  36.754   9.475  1.00 56.320          N  
ATOM    937  H   GLN A  60     -56.724  35.035  10.019  1.00 48.480          H  
ATOM    938  HA  GLN A  60     -59.006  34.423  11.609  1.00 48.190          H  
ATOM    939 1HB  GLN A  60     -58.039  33.238   8.968  1.00 67.580          H  
ATOM    940 2HB  GLN A  60     -59.617  32.902   9.665  1.00 67.580          H  
ATOM    941 1HG  GLN A  60     -58.612  35.642   8.866  1.00 67.580          H  
ATOM    942 2HG  GLN A  60     -59.713  34.607   7.914  1.00 67.580          H  
ATOM    943 1HE2 GLN A  60     -61.585  37.193   9.939  1.00 67.580          H  
ATOM    944 2HE2 GLN A  60     -60.224  37.289   8.872  1.00 67.580          H  
ATOM    945  N   ILE A  61     -56.689  32.106  11.485  1.00 40.530          N  
ATOM    946  CA  ILE A  61     -56.232  30.886  12.145  1.00 40.380          C  
ATOM    947  C   ILE A  61     -56.028  31.171  13.630  1.00 39.200          C  
ATOM    948  O   ILE A  61     -56.574  30.493  14.498  1.00 38.520          O  
ATOM    949  CB  ILE A  61     -54.862  30.450  11.599  1.00 56.590          C  
ATOM    950  CG1 ILE A  61     -55.009  30.068  10.143  1.00 56.590          C  
ATOM    951  CG2 ILE A  61     -54.291  29.239  12.466  1.00 56.590          C  
ATOM    952  CD1 ILE A  61     -53.710  29.939   9.421  1.00 56.590          C  
ATOM    953  H   ILE A  61     -56.091  32.578  10.798  1.00 48.640          H  
ATOM    954  HA  ILE A  61     -56.970  30.103  12.017  1.00 48.460          H  
ATOM    955  HB  ILE A  61     -54.168  31.298  11.647  1.00 67.910          H  
ATOM    956 1HG1 ILE A  61     -55.542  29.125  10.067  1.00 67.910          H  
ATOM    957 2HG1 ILE A  61     -55.588  30.841   9.632  1.00 67.910          H  
ATOM    958 1HG2 ILE A  61     -53.321  28.932  12.093  1.00 67.910          H  
ATOM    959 2HG2 ILE A  61     -54.173  29.537  13.509  1.00 67.910          H  
ATOM    960 3HG2 ILE A  61     -54.978  28.395  12.414  1.00 67.910          H  
ATOM    961 1HD1 ILE A  61     -53.916  29.690   8.412  1.00 67.910          H  
ATOM    962 2HD1 ILE A  61     -53.182  30.892   9.457  1.00 67.910          H  
ATOM    963 3HD1 ILE A  61     -53.093  29.167   9.859  1.00 67.910          H  
ATOM    964  N   LYS A  62     -55.271  32.215  13.919  1.00 38.910          N  
ATOM    965  CA  LYS A  62     -54.947  32.610  15.279  1.00 37.810          C  
ATOM    966  C   LYS A  62     -56.202  32.830  16.112  1.00 36.750          C  
ATOM    967  O   LYS A  62     -56.326  32.355  17.250  1.00 35.980          O  
ATOM    968  CB  LYS A  62     -54.091  33.877  15.275  1.00 53.370          C  
ATOM    969  CG  LYS A  62     -53.683  34.365  16.659  1.00 53.370          C  
ATOM    970  CD  LYS A  62     -52.769  33.365  17.351  1.00 53.370          C  
ATOM    971  CE  LYS A  62     -52.121  33.969  18.588  1.00 53.370          C  
ATOM    972  NZ  LYS A  62     -53.131  34.371  19.605  1.00 53.370          N  
ATOM    973  H   LYS A  62     -54.882  32.757  13.141  1.00 46.690          H  
ATOM    974  HA  LYS A  62     -54.359  31.819  15.738  1.00 45.370          H  
ATOM    975 1HB  LYS A  62     -53.181  33.699  14.702  1.00 64.050          H  
ATOM    976 2HB  LYS A  62     -54.636  34.683  14.784  1.00 64.050          H  
ATOM    977 1HG  LYS A  62     -53.163  35.319  16.570  1.00 64.050          H  
ATOM    978 2HG  LYS A  62     -54.574  34.513  17.270  1.00 64.050          H  
ATOM    979 1HD  LYS A  62     -53.345  32.487  17.645  1.00 64.050          H  
ATOM    980 2HD  LYS A  62     -51.986  33.050  16.661  1.00 64.050          H  
ATOM    981 1HE  LYS A  62     -51.443  33.244  19.035  1.00 64.050          H  
ATOM    982 2HE  LYS A  62     -51.542  34.848  18.303  1.00 64.050          H  
ATOM    983 1HZ  LYS A  62     -52.662  34.766  20.408  1.00 64.050          H  
ATOM    984 2HZ  LYS A  62     -53.755  35.059  19.207  1.00 64.050          H  
ATOM    985 3HZ  LYS A  62     -53.662  33.561  19.891  1.00 64.050          H  
ATOM    986  N   ASN A  63     -57.146  33.522  15.509  1.00 36.760          N  
ATOM    987  CA  ASN A  63     -58.376  33.952  16.126  1.00 35.820          C  
ATOM    988  C   ASN A  63     -59.348  32.806  16.309  1.00 35.730          C  
ATOM    989  O   ASN A  63     -60.420  32.979  16.892  1.00 34.920          O  
ATOM    990  CB  ASN A  63     -59.011  35.064  15.311  1.00 50.520          C  
ATOM    991  CG  ASN A  63     -58.255  36.359  15.413  1.00 50.520          C  
ATOM    992  OD1 ASN A  63     -57.570  36.615  16.410  1.00 50.520          O  
ATOM    993  ND2 ASN A  63     -58.367  37.182  14.401  1.00 50.520          N  
ATOM    994  H   ASN A  63     -56.971  33.852  14.564  1.00 44.110          H  
ATOM    995  HA  ASN A  63     -58.151  34.355  17.114  1.00 42.980          H  
ATOM    996 1HB  ASN A  63     -59.059  34.766  14.263  1.00 60.630          H  
ATOM    997 2HB  ASN A  63     -60.034  35.226  15.652  1.00 60.630          H  
ATOM    998 1HD2 ASN A  63     -57.886  38.059  14.414  1.00 60.630          H  
ATOM    999 2HD2 ASN A  63     -58.932  36.933  13.616  1.00 60.630          H  
ATOM   1000  N   SER A  64     -58.992  31.643  15.774  1.00 36.570          N  
ATOM   1001  CA  SER A  64     -59.798  30.458  15.895  1.00 36.550          C  
ATOM   1002  C   SER A  64     -59.201  29.513  16.923  1.00 36.150          C  
ATOM   1003  O   SER A  64     -59.785  28.460  17.194  1.00 36.010          O  
ATOM   1004  CB  SER A  64     -59.888  29.739  14.558  1.00 51.180          C  
ATOM   1005  OG  SER A  64     -60.566  30.493  13.600  1.00 51.180          O  
ATOM   1006  H   SER A  64     -58.100  31.542  15.289  1.00 43.880          H  
ATOM   1007  HA  SER A  64     -60.792  30.751  16.225  1.00 43.860          H  
ATOM   1008 1HB  SER A  64     -58.873  29.550  14.209  1.00 61.410          H  
ATOM   1009 2HB  SER A  64     -60.379  28.777  14.690  1.00 61.410          H  
ATOM   1010  HG  SER A  64     -59.911  31.141  13.260  1.00 61.410          H  
ATOM   1011  N   LEU A  65     -58.031  29.874  17.466  1.00 36.020          N  
ATOM   1012  CA  LEU A  65     -57.312  29.033  18.405  1.00 35.750          C  
ATOM   1013  C   LEU A  65     -57.416  29.577  19.830  1.00 34.520          C  
ATOM   1014  O   LEU A  65     -57.619  28.821  20.778  1.00 34.000          O  
ATOM   1015  CB  LEU A  65     -55.823  29.010  18.001  1.00 50.160          C  
ATOM   1016  CG  LEU A  65     -55.478  28.487  16.553  1.00 50.160          C  
ATOM   1017  CD1 LEU A  65     -53.994  28.643  16.309  1.00 50.160          C  
ATOM   1018  CD2 LEU A  65     -55.860  27.042  16.387  1.00 50.160          C  
ATOM   1019  H   LEU A  65     -57.617  30.773  17.218  1.00 43.220          H  
ATOM   1020  HA  LEU A  65     -57.739  28.032  18.387  1.00 42.900          H  
ATOM   1021 1HB  LEU A  65     -55.442  30.032  18.076  1.00 60.190          H  
ATOM   1022 2HB  LEU A  65     -55.279  28.395  18.727  1.00 60.190          H  
ATOM   1023  HG  LEU A  65     -56.012  29.096  15.809  1.00 60.190          H  
ATOM   1024 1HD1 LEU A  65     -53.759  28.301  15.302  1.00 60.190          H  
ATOM   1025 2HD1 LEU A  65     -53.709  29.688  16.408  1.00 60.190          H  
ATOM   1026 3HD1 LEU A  65     -53.451  28.047  17.035  1.00 60.190          H  
ATOM   1027 1HD2 LEU A  65     -55.590  26.737  15.381  1.00 60.190          H  
ATOM   1028 2HD2 LEU A  65     -55.321  26.427  17.112  1.00 60.190          H  
ATOM   1029 3HD2 LEU A  65     -56.930  26.916  16.529  1.00 60.190          H  
ATOM   1030  N   THR A  66     -57.264  30.898  19.980  1.00 34.090          N  
ATOM   1031  CA  THR A  66     -57.263  31.515  21.310  1.00 32.970          C  
ATOM   1032  C   THR A  66     -58.135  32.764  21.450  1.00 32.180          C  
ATOM   1033  O   THR A  66     -58.772  33.219  20.504  1.00 32.500          O  
ATOM   1034  CB  THR A  66     -55.823  31.875  21.721  1.00 46.610          C  
ATOM   1035  OG1 THR A  66     -55.321  32.906  20.860  1.00 46.610          O  
ATOM   1036  CG2 THR A  66     -54.920  30.655  21.624  1.00 46.610          C  
ATOM   1037  H   THR A  66     -57.080  31.478  19.156  1.00 40.910          H  
ATOM   1038  HA  THR A  66     -57.647  30.770  22.011  1.00 39.560          H  
ATOM   1039  HB  THR A  66     -55.819  32.243  22.747  1.00 55.930          H  
ATOM   1040  HG1 THR A  66     -55.879  33.684  20.935  1.00 55.930          H  
ATOM   1041 1HG2 THR A  66     -53.907  30.928  21.919  1.00 55.930          H  
ATOM   1042 2HG2 THR A  66     -55.293  29.873  22.286  1.00 55.930          H  
ATOM   1043 3HG2 THR A  66     -54.913  30.288  20.599  1.00 55.930          H  
ATOM   1044  N   SER A  67     -58.165  33.315  22.667  1.00 31.170          N  
ATOM   1045  CA  SER A  67     -58.941  34.512  22.987  1.00 30.320          C  
ATOM   1046  C   SER A  67     -58.445  35.239  24.226  1.00 29.420          C  
ATOM   1047  O   SER A  67     -57.969  34.609  25.171  1.00 29.240          O  
ATOM   1048  CB  SER A  67     -60.376  34.187  23.200  1.00 42.790          C  
ATOM   1049  OG  SER A  67     -61.097  35.342  23.555  1.00 42.790          O  
ATOM   1050  H   SER A  67     -57.606  32.902  23.400  1.00 37.400          H  
ATOM   1051  HA  SER A  67     -58.865  35.197  22.146  1.00 36.380          H  
ATOM   1052 1HB  SER A  67     -60.782  33.762  22.299  1.00 51.350          H  
ATOM   1053 2HB  SER A  67     -60.453  33.442  23.997  1.00 51.350          H  
ATOM   1054  HG  SER A  67     -62.022  35.058  23.613  1.00 51.350          H  
ATOM   1055  N   LYS A  68     -58.561  36.575  24.218  1.00 28.890          N  
ATOM   1056  CA  LYS A  68     -58.210  37.381  25.390  1.00 27.930          C  
ATOM   1057  C   LYS A  68     -59.096  36.967  26.555  1.00 26.850          C  
ATOM   1058  O   LYS A  68     -58.779  37.185  27.727  1.00 25.980          O  
ATOM   1059  CB  LYS A  68     -58.364  38.875  25.103  1.00 39.490          C  
ATOM   1060  CG  LYS A  68     -59.803  39.331  24.898  1.00 39.490          C  
ATOM   1061  CD  LYS A  68     -59.871  40.817  24.580  1.00 39.490          C  
ATOM   1062  CE  LYS A  68     -61.310  41.283  24.413  1.00 39.490          C  
ATOM   1063  NZ  LYS A  68     -61.391  42.729  24.070  1.00 39.490          N  
ATOM   1064  H   LYS A  68     -58.927  37.023  23.389  1.00 34.670          H  
ATOM   1065  HA  LYS A  68     -57.172  37.188  25.664  1.00 33.520          H  
ATOM   1066 1HB  LYS A  68     -57.946  39.449  25.930  1.00 47.380          H  
ATOM   1067 2HB  LYS A  68     -57.800  39.133  24.207  1.00 47.380          H  
ATOM   1068 1HG  LYS A  68     -60.249  38.771  24.076  1.00 47.380          H  
ATOM   1069 2HG  LYS A  68     -60.379  39.135  25.802  1.00 47.380          H  
ATOM   1070 1HD  LYS A  68     -59.405  41.385  25.387  1.00 47.380          H  
ATOM   1071 2HD  LYS A  68     -59.325  41.017  23.658  1.00 47.380          H  
ATOM   1072 1HE  LYS A  68     -61.789  40.708  23.622  1.00 47.380          H  
ATOM   1073 2HE  LYS A  68     -61.858  41.112  25.339  1.00 47.380          H  
ATOM   1074 1HZ  LYS A  68     -62.359  42.998  23.969  1.00 47.380          H  
ATOM   1075 2HZ  LYS A  68     -60.965  43.275  24.807  1.00 47.380          H  
ATOM   1076 3HZ  LYS A  68     -60.902  42.898  23.202  1.00 47.380          H  
ATOM   1077  N   ASP A  69     -60.249  36.416  26.209  1.00 26.890          N  
ATOM   1078  CA  ASP A  69     -61.210  35.932  27.171  1.00 25.990          C  
ATOM   1079  C   ASP A  69     -60.947  34.458  27.333  1.00 26.330          C  
ATOM   1080  O   ASP A  69     -61.287  33.686  26.438  1.00 27.150          O  
ATOM   1081  CB  ASP A  69     -62.655  36.204  26.748  1.00 36.750          C  
ATOM   1082  CG  ASP A  69     -63.677  35.719  27.798  1.00 36.750          C  
ATOM   1083  OD1 ASP A  69     -63.335  34.842  28.598  1.00 36.750          O  
ATOM   1084  OD2 ASP A  69     -64.770  36.231  27.814  1.00 36.750          O  
ATOM   1085  H   ASP A  69     -60.432  36.280  25.218  1.00 32.270          H  
ATOM   1086  HA  ASP A  69     -61.043  36.433  28.120  1.00 31.190          H  
ATOM   1087 1HB  ASP A  69     -62.792  37.278  26.598  1.00 44.100          H  
ATOM   1088 2HB  ASP A  69     -62.864  35.715  25.796  1.00 44.100          H  
ATOM   1089  N   PRO A  70     -60.326  34.074  28.446  1.00 25.800          N  
ATOM   1090  CA  PRO A  70     -59.877  32.754  28.823  1.00 26.160          C  
ATOM   1091  C   PRO A  70     -60.963  31.717  28.630  1.00 26.320          C  
ATOM   1092  O   PRO A  70     -60.663  30.539  28.442  1.00 27.030          O  
ATOM   1093  CB  PRO A  70     -59.518  32.926  30.303  1.00 39.240          C  
ATOM   1094  CG  PRO A  70     -59.124  34.359  30.418  1.00 39.240          C  
ATOM   1095  CD  PRO A  70     -60.080  35.085  29.509  1.00 39.240          C  
ATOM   1096  HA  PRO A  70     -58.986  32.500  28.221  1.00 31.390          H  
ATOM   1097 1HB  PRO A  70     -60.383  32.669  30.932  1.00 47.090          H  
ATOM   1098 2HB  PRO A  70     -58.706  32.237  30.576  1.00 47.090          H  
ATOM   1099 1HG  PRO A  70     -59.201  34.691  31.465  1.00 47.090          H  
ATOM   1100 2HG  PRO A  70     -58.074  34.490  30.120  1.00 47.090          H  
ATOM   1101 1HD  PRO A  70     -60.999  35.329  30.062  1.00 47.090          H  
ATOM   1102 2HD  PRO A  70     -59.601  36.000  29.129  1.00 47.090          H  
ATOM   1103  N   ASP A  71     -62.234  32.133  28.729  1.00 25.670          N  
ATOM   1104  CA  ASP A  71     -63.318  31.176  28.550  1.00 25.760          C  
ATOM   1105  C   ASP A  71     -63.247  30.671  27.119  1.00 26.900          C  
ATOM   1106  O   ASP A  71     -62.957  29.498  26.856  1.00 27.570          O  
ATOM   1107  CB  ASP A  71     -64.682  31.809  28.831  1.00 36.030          C  
ATOM   1108  CG  ASP A  71     -65.826  30.806  28.764  1.00 36.030          C  
ATOM   1109  OD1 ASP A  71     -65.762  29.815  29.452  1.00 36.030          O  
ATOM   1110  OD2 ASP A  71     -66.753  31.041  28.027  1.00 36.030          O  
ATOM   1111  H   ASP A  71     -62.480  33.125  28.867  1.00 30.800          H  
ATOM   1112  HA  ASP A  71     -63.169  30.332  29.224  1.00 30.910          H  
ATOM   1113 1HB  ASP A  71     -64.675  32.264  29.822  1.00 43.230          H  
ATOM   1114 2HB  ASP A  71     -64.872  32.603  28.108  1.00 43.230          H  
ATOM   1115  N   ILE A  72     -63.493  31.575  26.182  1.00 27.170          N  
ATOM   1116  CA  ILE A  72     -63.428  31.175  24.801  1.00 28.260          C  
ATOM   1117  C   ILE A  72     -62.024  30.724  24.455  1.00 29.200          C  
ATOM   1118  O   ILE A  72     -61.864  29.835  23.638  1.00 30.080          O  
ATOM   1119  CB  ILE A  72     -63.855  32.326  23.872  1.00 39.130          C  
ATOM   1120  CG1 ILE A  72     -65.346  32.627  24.045  1.00 39.130          C  
ATOM   1121  CG2 ILE A  72     -63.542  31.984  22.424  1.00 39.130          C  
ATOM   1122  CD1 ILE A  72     -65.793  33.905  23.373  1.00 39.130          C  
ATOM   1123  H   ILE A  72     -63.726  32.521  26.444  1.00 32.600          H  
ATOM   1124  HA  ILE A  72     -64.105  30.346  24.677  1.00 33.910          H  
ATOM   1125  HB  ILE A  72     -63.317  33.233  24.146  1.00 46.950          H  
ATOM   1126 1HG1 ILE A  72     -65.933  31.804  23.637  1.00 46.950          H  
ATOM   1127 2HG1 ILE A  72     -65.582  32.700  25.107  1.00 46.950          H  
ATOM   1128 1HG2 ILE A  72     -63.851  32.808  21.781  1.00 46.950          H  
ATOM   1129 2HG2 ILE A  72     -62.471  31.819  22.313  1.00 46.950          H  
ATOM   1130 3HG2 ILE A  72     -64.080  31.080  22.139  1.00 46.950          H  
ATOM   1131 1HD1 ILE A  72     -66.861  34.050  23.540  1.00 46.950          H  
ATOM   1132 2HD1 ILE A  72     -65.243  34.748  23.792  1.00 46.950          H  
ATOM   1133 3HD1 ILE A  72     -65.600  33.840  22.303  1.00 46.950          H  
ATOM   1134  N   LYS A  73     -60.987  31.317  25.052  1.00 29.030          N  
ATOM   1135  CA  LYS A  73     -59.652  30.870  24.698  1.00 29.910          C  
ATOM   1136  C   LYS A  73     -59.578  29.382  24.881  1.00 30.240          C  
ATOM   1137  O   LYS A  73     -59.129  28.674  23.978  1.00 31.250          O  
ATOM   1138  CB  LYS A  73     -58.586  31.568  25.544  1.00 41.520          C  
ATOM   1139  CG  LYS A  73     -57.155  31.174  25.204  1.00 41.520          C  
ATOM   1140  CD  LYS A  73     -56.153  31.932  26.062  1.00 41.520          C  
ATOM   1141  CE  LYS A  73     -54.725  31.504  25.758  1.00 41.520          C  
ATOM   1142  NZ  LYS A  73     -53.735  32.238  26.591  1.00 41.520          N  
ATOM   1143  H   LYS A  73     -61.131  32.064  25.726  1.00 34.840          H  
ATOM   1144  HA  LYS A  73     -59.479  31.089  23.645  1.00 35.890          H  
ATOM   1145 1HB  LYS A  73     -58.673  32.648  25.422  1.00 49.830          H  
ATOM   1146 2HB  LYS A  73     -58.753  31.343  26.598  1.00 49.830          H  
ATOM   1147 1HG  LYS A  73     -57.023  30.103  25.367  1.00 49.830          H  
ATOM   1148 2HG  LYS A  73     -56.958  31.390  24.154  1.00 49.830          H  
ATOM   1149 1HD  LYS A  73     -56.251  33.002  25.876  1.00 49.830          H  
ATOM   1150 2HD  LYS A  73     -56.362  31.744  27.116  1.00 49.830          H  
ATOM   1151 1HE  LYS A  73     -54.618  30.436  25.944  1.00 49.830          H  
ATOM   1152 2HE  LYS A  73     -54.506  31.691  24.706  1.00 49.830          H  
ATOM   1153 1HZ  LYS A  73     -52.802  31.926  26.358  1.00 49.830          H  
ATOM   1154 2HZ  LYS A  73     -53.812  33.229  26.412  1.00 49.830          H  
ATOM   1155 3HZ  LYS A  73     -53.916  32.057  27.568  1.00 49.830          H  
ATOM   1156  N   ALA A  74     -60.021  28.892  26.036  1.00 29.410          N  
ATOM   1157  CA  ALA A  74     -60.017  27.465  26.250  1.00 29.730          C  
ATOM   1158  C   ALA A  74     -60.881  26.814  25.200  1.00 30.290          C  
ATOM   1159  O   ALA A  74     -60.538  25.753  24.678  1.00 31.140          O  
ATOM   1160  CB  ALA A  74     -60.555  27.139  27.625  1.00 41.490          C  
ATOM   1161  H   ALA A  74     -60.335  29.519  26.788  1.00 35.290          H  
ATOM   1162  HA  ALA A  74     -58.997  27.096  26.146  1.00 35.680          H  
ATOM   1163 1HB  ALA A  74     -60.559  26.062  27.773  1.00 49.790          H  
ATOM   1164 2HB  ALA A  74     -59.933  27.611  28.383  1.00 49.790          H  
ATOM   1165 3HB  ALA A  74     -61.580  27.528  27.701  1.00 49.790          H  
ATOM   1166  N   GLN A  75     -61.978  27.485  24.873  1.00 29.870          N  
ATOM   1167  CA  GLN A  75     -62.951  27.014  23.910  1.00 30.390          C  
ATOM   1168  C   GLN A  75     -62.356  26.870  22.511  1.00 31.620          C  
ATOM   1169  O   GLN A  75     -62.719  25.946  21.776  1.00 32.370          O  
ATOM   1170  CB  GLN A  75     -64.152  27.963  23.872  1.00 42.340          C  
ATOM   1171  CG  GLN A  75     -65.275  27.509  22.955  1.00 42.340          C  
ATOM   1172  CD  GLN A  75     -66.474  28.437  23.005  1.00 42.340          C  
ATOM   1173  OE1 GLN A  75     -66.401  29.592  22.578  1.00 42.340          O  
ATOM   1174  NE2 GLN A  75     -67.587  27.936  23.529  1.00 42.340          N  
ATOM   1175  H   GLN A  75     -62.181  28.345  25.395  1.00 35.840          H  
ATOM   1176  HA  GLN A  75     -63.310  26.033  24.233  1.00 36.470          H  
ATOM   1177 1HB  GLN A  75     -64.561  28.073  24.876  1.00 50.810          H  
ATOM   1178 2HB  GLN A  75     -63.826  28.949  23.541  1.00 50.810          H  
ATOM   1179 1HG  GLN A  75     -64.906  27.482  21.930  1.00 50.810          H  
ATOM   1180 2HG  GLN A  75     -65.600  26.514  23.261  1.00 50.810          H  
ATOM   1181 1HE2 GLN A  75     -68.411  28.501  23.588  1.00 50.810          H  
ATOM   1182 2HE2 GLN A  75     -67.603  26.994  23.864  1.00 50.810          H  
ATOM   1183  N   TYR A  76     -61.452  27.776  22.143  1.00 31.870          N  
ATOM   1184  CA  TYR A  76     -60.829  27.772  20.835  1.00 33.040          C  
ATOM   1185  C   TYR A  76     -59.764  26.710  20.800  1.00 33.770          C  
ATOM   1186  O   TYR A  76     -59.622  25.984  19.812  1.00 34.750          O  
ATOM   1187  CB  TYR A  76     -60.237  29.143  20.500  1.00 45.790          C  
ATOM   1188  CG  TYR A  76     -61.277  30.211  20.243  1.00 45.790          C  
ATOM   1189  CD1 TYR A  76     -62.525  29.860  19.752  1.00 45.790          C  
ATOM   1190  CD2 TYR A  76     -60.981  31.542  20.500  1.00 45.790          C  
ATOM   1191  CE1 TYR A  76     -63.475  30.836  19.518  1.00 45.790          C  
ATOM   1192  CE2 TYR A  76     -61.931  32.517  20.266  1.00 45.790          C  
ATOM   1193  CZ  TYR A  76     -63.173  32.168  19.777  1.00 45.790          C  
ATOM   1194  OH  TYR A  76     -64.119  33.140  19.544  1.00 45.790          O  
ATOM   1195  H   TYR A  76     -61.208  28.510  22.794  1.00 38.240          H  
ATOM   1196  HA  TYR A  76     -61.577  27.536  20.082  1.00 39.650          H  
ATOM   1197 1HB  TYR A  76     -59.602  29.476  21.322  1.00 54.950          H  
ATOM   1198 2HB  TYR A  76     -59.608  29.061  19.613  1.00 54.950          H  
ATOM   1199  HD1 TYR A  76     -62.757  28.814  19.550  1.00 54.950          H  
ATOM   1200  HD2 TYR A  76     -60.000  31.818  20.885  1.00 54.950          H  
ATOM   1201  HE1 TYR A  76     -64.456  30.560  19.132  1.00 54.950          H  
ATOM   1202  HE2 TYR A  76     -61.699  33.563  20.467  1.00 54.950          H  
ATOM   1203  HH  TYR A  76     -63.756  33.999  19.772  1.00 54.950          H  
ATOM   1204  N   GLN A  77     -59.035  26.589  21.896  1.00 33.310          N  
ATOM   1205  CA  GLN A  77     -57.972  25.625  21.975  1.00 34.000          C  
ATOM   1206  C   GLN A  77     -58.599  24.259  21.864  1.00 34.330          C  
ATOM   1207  O   GLN A  77     -58.110  23.385  21.142  1.00 35.330          O  
ATOM   1208  CB  GLN A  77     -57.260  25.752  23.311  1.00 47.320          C  
ATOM   1209  CG  GLN A  77     -56.497  27.041  23.481  1.00 47.320          C  
ATOM   1210  CD  GLN A  77     -55.906  27.138  24.839  1.00 47.320          C  
ATOM   1211  OE1 GLN A  77     -56.395  26.486  25.769  1.00 47.320          O  
ATOM   1212  NE2 GLN A  77     -54.844  27.903  24.975  1.00 47.320          N  
ATOM   1213  H   GLN A  77     -59.188  27.249  22.662  1.00 39.970          H  
ATOM   1214  HA  GLN A  77     -57.274  25.784  21.153  1.00 40.800          H  
ATOM   1215 1HB  GLN A  77     -58.002  25.689  24.110  1.00 56.790          H  
ATOM   1216 2HB  GLN A  77     -56.569  24.927  23.441  1.00 56.790          H  
ATOM   1217 1HG  GLN A  77     -55.705  27.109  22.745  1.00 56.790          H  
ATOM   1218 2HG  GLN A  77     -57.195  27.877  23.347  1.00 56.790          H  
ATOM   1219 1HE2 GLN A  77     -54.383  27.969  25.859  1.00 56.790          H  
ATOM   1220 2HE2 GLN A  77     -54.465  28.387  24.174  1.00 56.790          H  
ATOM   1221  N   GLN A  78     -59.761  24.120  22.513  1.00 33.520          N  
ATOM   1222  CA  GLN A  78     -60.512  22.888  22.540  1.00 33.770          C  
ATOM   1223  C   GLN A  78     -61.071  22.557  21.165  1.00 34.610          C  
ATOM   1224  O   GLN A  78     -60.906  21.429  20.698  1.00 35.440          O  
ATOM   1225  CB  GLN A  78     -61.647  22.978  23.563  1.00 47.180          C  
ATOM   1226  CG  GLN A  78     -62.439  21.692  23.730  1.00 47.180          C  
ATOM   1227  CD  GLN A  78     -61.600  20.567  24.304  1.00 47.180          C  
ATOM   1228  OE1 GLN A  78     -60.938  20.730  25.333  1.00 47.180          O  
ATOM   1229  NE2 GLN A  78     -61.623  19.416  23.642  1.00 47.180          N  
ATOM   1230  H   GLN A  78     -60.105  24.899  23.080  1.00 40.220          H  
ATOM   1231  HA  GLN A  78     -59.853  22.081  22.855  1.00 40.520          H  
ATOM   1232 1HB  GLN A  78     -61.239  23.250  24.536  1.00 56.610          H  
ATOM   1233 2HB  GLN A  78     -62.341  23.765  23.268  1.00 56.610          H  
ATOM   1234 1HG  GLN A  78     -63.273  21.877  24.406  1.00 56.610          H  
ATOM   1235 2HG  GLN A  78     -62.811  21.378  22.755  1.00 56.610          H  
ATOM   1236 1HE2 GLN A  78     -61.089  18.636  23.973  1.00 56.610          H  
ATOM   1237 2HE2 GLN A  78     -62.174  19.326  22.812  1.00 56.610          H  
ATOM   1238  N   ARG A  79     -61.702  23.531  20.495  1.00 34.470          N  
ATOM   1239  CA  ARG A  79     -62.231  23.285  19.164  1.00 35.280          C  
ATOM   1240  C   ARG A  79     -61.111  22.887  18.232  1.00 36.490          C  
ATOM   1241  O   ARG A  79     -61.274  21.987  17.409  1.00 37.330          O  
ATOM   1242  CB  ARG A  79     -62.934  24.520  18.618  1.00 49.070          C  
ATOM   1243  CG  ARG A  79     -64.253  24.856  19.295  1.00 49.070          C  
ATOM   1244  CD  ARG A  79     -64.848  26.103  18.749  1.00 49.070          C  
ATOM   1245  NE  ARG A  79     -66.111  26.428  19.393  1.00 49.070          N  
ATOM   1246  CZ  ARG A  79     -66.794  27.573  19.201  1.00 49.070          C  
ATOM   1247  NH1 ARG A  79     -66.325  28.490  18.384  1.00 49.070          N  
ATOM   1248  NH2 ARG A  79     -67.936  27.775  19.836  1.00 49.070          N  
ATOM   1249  H   ARG A  79     -61.855  24.447  20.929  1.00 41.360          H  
ATOM   1250  HA  ARG A  79     -62.947  22.465  19.223  1.00 42.340          H  
ATOM   1251 1HB  ARG A  79     -62.281  25.385  18.721  1.00 58.880          H  
ATOM   1252 2HB  ARG A  79     -63.133  24.385  17.555  1.00 58.880          H  
ATOM   1253 1HG  ARG A  79     -64.961  24.041  19.138  1.00 58.880          H  
ATOM   1254 2HG  ARG A  79     -64.089  24.994  20.364  1.00 58.880          H  
ATOM   1255 1HD  ARG A  79     -64.161  26.933  18.907  1.00 58.880          H  
ATOM   1256 2HD  ARG A  79     -65.032  25.981  17.682  1.00 58.880          H  
ATOM   1257  HE  ARG A  79     -66.503  25.747  20.029  1.00 58.880          H  
ATOM   1258 1HH1 ARG A  79     -65.453  28.335  17.899  1.00 58.880          H  
ATOM   1259 2HH1 ARG A  79     -66.838  29.348  18.240  1.00 58.880          H  
ATOM   1260 1HH2 ARG A  79     -68.296  27.071  20.464  1.00 58.880          H  
ATOM   1261 2HH2 ARG A  79     -68.448  28.633  19.692  1.00 58.880          H  
ATOM   1262  N   TRP A  80     -59.983  23.594  18.330  1.00 36.580          N  
ATOM   1263  CA  TRP A  80     -58.815  23.301  17.533  1.00 37.680          C  
ATOM   1264  C   TRP A  80     -58.329  21.890  17.741  1.00 38.200          C  
ATOM   1265  O   TRP A  80     -58.188  21.119  16.802  1.00 39.190          O  
ATOM   1266  CB  TRP A  80     -57.651  24.214  17.902  1.00 52.310          C  
ATOM   1267  CG  TRP A  80     -56.402  23.779  17.243  1.00 52.310          C  
ATOM   1268  CD1 TRP A  80     -55.508  22.925  17.795  1.00 52.310          C  
ATOM   1269  CD2 TRP A  80     -55.876  24.116  15.941  1.00 52.310          C  
ATOM   1270  NE1 TRP A  80     -54.495  22.692  16.940  1.00 52.310          N  
ATOM   1271  CE2 TRP A  80     -54.689  23.419  15.803  1.00 52.310          C  
ATOM   1272  CE3 TRP A  80     -56.309  24.929  14.905  1.00 52.310          C  
ATOM   1273  CZ2 TRP A  80     -53.920  23.509  14.674  1.00 52.310          C  
ATOM   1274  CZ3 TRP A  80     -55.524  25.026  13.771  1.00 52.310          C  
ATOM   1275  CH2 TRP A  80     -54.362  24.333  13.667  1.00 52.310          C  
ATOM   1276  H   TRP A  80     -59.923  24.376  18.985  1.00 43.900          H  
ATOM   1277  HA  TRP A  80     -59.072  23.442  16.487  1.00 45.220          H  
ATOM   1278 1HB  TRP A  80     -57.876  25.245  17.634  1.00 62.770          H  
ATOM   1279 2HB  TRP A  80     -57.497  24.178  18.985  1.00 62.770          H  
ATOM   1280  HD1 TRP A  80     -55.602  22.471  18.781  1.00 62.770          H  
ATOM   1281  HE1 TRP A  80     -53.701  22.052  17.125  1.00 62.770          H  
ATOM   1282  HE3 TRP A  80     -57.244  25.490  14.988  1.00 62.770          H  
ATOM   1283  HZ2 TRP A  80     -52.984  22.955  14.566  1.00 62.770          H  
ATOM   1284  HZ3 TRP A  80     -55.862  25.673  12.967  1.00 62.770          H  
ATOM   1285  HH2 TRP A  80     -53.764  24.423  12.772  1.00 62.770          H  
ATOM   1286  N   LEU A  81     -58.074  21.522  18.990  1.00 37.550          N  
ATOM   1287  CA  LEU A  81     -57.549  20.199  19.276  1.00 38.080          C  
ATOM   1288  C   LEU A  81     -58.574  19.162  18.821  1.00 38.490          C  
ATOM   1289  O   LEU A  81     -58.220  18.072  18.378  1.00 39.350          O  
ATOM   1290  CB  LEU A  81     -57.251  20.042  20.772  1.00 53.100          C  
ATOM   1291  CG  LEU A  81     -56.087  20.883  21.311  1.00 53.100          C  
ATOM   1292  CD1 LEU A  81     -56.015  20.741  22.825  1.00 53.100          C  
ATOM   1293  CD2 LEU A  81     -54.789  20.433  20.657  1.00 53.100          C  
ATOM   1294  H   LEU A  81     -58.220  22.184  19.756  1.00 45.060          H  
ATOM   1295  HA  LEU A  81     -56.652  20.042  18.688  1.00 45.700          H  
ATOM   1296 1HB  LEU A  81     -58.144  20.314  21.334  1.00 63.720          H  
ATOM   1297 2HB  LEU A  81     -57.025  18.995  20.973  1.00 63.720          H  
ATOM   1298  HG  LEU A  81     -56.262  21.935  21.083  1.00 63.720          H  
ATOM   1299 1HD1 LEU A  81     -55.188  21.339  23.208  1.00 63.720          H  
ATOM   1300 2HD1 LEU A  81     -56.948  21.088  23.268  1.00 63.720          H  
ATOM   1301 3HD1 LEU A  81     -55.857  19.695  23.085  1.00 63.720          H  
ATOM   1302 1HD2 LEU A  81     -53.962  21.031  21.039  1.00 63.720          H  
ATOM   1303 2HD2 LEU A  81     -54.613  19.381  20.885  1.00 63.720          H  
ATOM   1304 3HD2 LEU A  81     -54.862  20.562  19.577  1.00 63.720          H  
ATOM   1305  N   ALA A  82     -59.847  19.544  18.905  1.00 37.880          N  
ATOM   1306  CA  ALA A  82     -60.993  18.761  18.473  1.00 38.190          C  
ATOM   1307  C   ALA A  82     -60.963  18.483  16.964  1.00 39.360          C  
ATOM   1308  O   ALA A  82     -61.687  17.607  16.469  1.00 39.870          O  
ATOM   1309  CB  ALA A  82     -62.262  19.512  18.825  1.00 53.340          C  
ATOM   1310  H   ALA A  82     -60.071  20.426  19.363  1.00 45.460          H  
ATOM   1311  HA  ALA A  82     -60.966  17.818  19.001  1.00 45.830          H  
ATOM   1312 1HB  ALA A  82     -63.127  18.922  18.534  1.00 64.010          H  
ATOM   1313 2HB  ALA A  82     -62.291  19.697  19.898  1.00 64.010          H  
ATOM   1314 3HB  ALA A  82     -62.255  20.461  18.285  1.00 64.010          H  
ATOM   1315  N   ILE A  83     -60.187  19.281  16.241  1.00 39.770          N  
ATOM   1316  CA  ILE A  83     -60.019  19.243  14.801  1.00 40.880          C  
ATOM   1317  C   ILE A  83     -59.315  17.989  14.378  1.00 41.840          C  
ATOM   1318  O   ILE A  83     -58.327  17.581  14.978  1.00 41.790          O  
ATOM   1319  CB  ILE A  83     -59.228  20.466  14.300  1.00 56.790          C  
ATOM   1320  CG1 ILE A  83     -60.016  21.753  14.555  1.00 56.790          C  
ATOM   1321  CG2 ILE A  83     -58.904  20.321  12.821  1.00 56.790          C  
ATOM   1322  CD1 ILE A  83     -59.219  23.015  14.315  1.00 56.790          C  
ATOM   1323  H   ILE A  83     -59.607  19.946  16.740  1.00 47.720          H  
ATOM   1324  HA  ILE A  83     -60.998  19.262  14.345  1.00 49.060          H  
ATOM   1325  HB  ILE A  83     -58.297  20.550  14.860  1.00 68.150          H  
ATOM   1326 1HG1 ILE A  83     -60.894  21.776  13.911  1.00 68.150          H  
ATOM   1327 2HG1 ILE A  83     -60.369  21.765  15.587  1.00 68.150          H  
ATOM   1328 1HG2 ILE A  83     -58.345  21.193  12.484  1.00 68.150          H  
ATOM   1329 2HG2 ILE A  83     -58.304  19.424  12.667  1.00 68.150          H  
ATOM   1330 3HG2 ILE A  83     -59.830  20.240  12.252  1.00 68.150          H  
ATOM   1331 1HD1 ILE A  83     -59.845  23.885  14.517  1.00 68.150          H  
ATOM   1332 2HD1 ILE A  83     -58.353  23.030  14.977  1.00 68.150          H  
ATOM   1333 3HD1 ILE A  83     -58.885  23.042  13.279  1.00 68.150          H  
ATOM   1334  N   ASP A  84     -59.800  17.348  13.328  1.00 42.700          N  
ATOM   1335  CA  ASP A  84     -59.087  16.173  12.879  1.00 43.840          C  
ATOM   1336  C   ASP A  84     -57.619  16.592  12.885  1.00 44.300          C  
ATOM   1337  O   ASP A  84     -57.271  17.640  12.322  1.00 44.400          O  
ATOM   1338  CB  ASP A  84     -59.531  15.757  11.473  1.00 60.920          C  
ATOM   1339  CG  ASP A  84     -58.944  14.435  11.026  1.00 60.920          C  
ATOM   1340  OD1 ASP A  84     -57.743  14.248  11.191  1.00 60.920          O  
ATOM   1341  OD2 ASP A  84     -59.675  13.617  10.522  1.00 60.920          O  
ATOM   1342  H   ASP A  84     -60.633  17.673  12.862  1.00 51.240          H  
ATOM   1343  HA  ASP A  84     -59.244  15.350  13.581  1.00 52.610          H  
ATOM   1344 1HB  ASP A  84     -60.614  15.676  11.440  1.00 73.100          H  
ATOM   1345 2HB  ASP A  84     -59.241  16.528  10.750  1.00 73.100          H  
ATOM   1346  N   ALA A  85     -56.767  15.783  13.504  1.00 44.600          N  
ATOM   1347  CA  ALA A  85     -55.364  16.125  13.631  1.00 45.020          C  
ATOM   1348  C   ALA A  85     -54.757  16.361  12.284  1.00 46.080          C  
ATOM   1349  O   ALA A  85     -53.719  17.010  12.170  1.00 46.240          O  
ATOM   1350  CB  ALA A  85     -54.594  15.040  14.343  1.00 62.860          C  
ATOM   1351  H   ALA A  85     -57.117  14.926  13.903  1.00 53.520          H  
ATOM   1352  HA  ALA A  85     -55.299  17.044  14.208  1.00 54.020          H  
ATOM   1353 1HB  ALA A  85     -53.549  15.340  14.434  1.00 75.430          H  
ATOM   1354 2HB  ALA A  85     -55.013  14.884  15.332  1.00 75.430          H  
ATOM   1355 3HB  ALA A  85     -54.667  14.123  13.762  1.00 75.430          H  
ATOM   1356  N   ASN A  86     -55.347  15.789  11.253  1.00 46.810          N  
ATOM   1357  CA  ASN A  86     -54.759  15.986   9.954  1.00 47.860          C  
ATOM   1358  C   ASN A  86     -54.927  17.443   9.530  1.00 47.550          C  
ATOM   1359  O   ASN A  86     -54.058  17.997   8.850  1.00 48.090          O  
ATOM   1360  CB  ASN A  86     -55.373  15.041   8.937  1.00 66.580          C  
ATOM   1361  CG  ASN A  86     -54.916  13.621   9.119  1.00 66.580          C  
ATOM   1362  OD1 ASN A  86     -53.843  13.235   8.641  1.00 66.580          O  
ATOM   1363  ND2 ASN A  86     -55.710  12.834   9.801  1.00 66.580          N  
ATOM   1364  H   ASN A  86     -56.214  15.245  11.372  1.00 56.170          H  
ATOM   1365  HA  ASN A  86     -53.695  15.773  10.013  1.00 57.430          H  
ATOM   1366 1HB  ASN A  86     -56.460  15.074   9.020  1.00 79.900          H  
ATOM   1367 2HB  ASN A  86     -55.111  15.369   7.931  1.00 79.900          H  
ATOM   1368 1HD2 ASN A  86     -55.457  11.879   9.953  1.00 79.900          H  
ATOM   1369 2HD2 ASN A  86     -56.568  13.189  10.169  1.00 79.900          H  
ATOM   1370  N   ALA A  87     -56.041  18.069   9.941  1.00 46.690          N  
ATOM   1371  CA  ALA A  87     -56.327  19.452   9.588  1.00 46.370          C  
ATOM   1372  C   ALA A  87     -55.487  20.349  10.455  1.00 45.750          C  
ATOM   1373  O   ALA A  87     -54.959  21.370  10.004  1.00 45.980          O  
ATOM   1374  CB  ALA A  87     -57.798  19.751   9.778  1.00 65.050          C  
ATOM   1375  H   ALA A  87     -56.706  17.587  10.542  1.00 56.030          H  
ATOM   1376  HA  ALA A  87     -56.046  19.619   8.546  1.00 55.640          H  
ATOM   1377 1HB  ALA A  87     -57.995  20.792   9.519  1.00 78.060          H  
ATOM   1378 2HB  ALA A  87     -58.383  19.095   9.138  1.00 78.060          H  
ATOM   1379 3HB  ALA A  87     -58.051  19.568  10.817  1.00 78.060          H  
ATOM   1380  N   ARG A  88     -55.364  19.954  11.722  1.00 45.000          N  
ATOM   1381  CA  ARG A  88     -54.571  20.744  12.637  1.00 44.390          C  
ATOM   1382  C   ARG A  88     -53.134  20.714  12.186  1.00 45.240          C  
ATOM   1383  O   ARG A  88     -52.451  21.736  12.234  1.00 45.110          O  
ATOM   1384  CB  ARG A  88     -54.664  20.246  14.066  1.00 62.390          C  
ATOM   1385  CG  ARG A  88     -55.932  20.539  14.712  1.00 62.390          C  
ATOM   1386  CD  ARG A  88     -55.939  20.217  16.166  1.00 62.390          C  
ATOM   1387  NE  ARG A  88     -56.158  18.784  16.462  1.00 62.390          N  
ATOM   1388  CZ  ARG A  88     -55.284  17.895  17.031  1.00 62.390          C  
ATOM   1389  NH1 ARG A  88     -54.058  18.226  17.451  1.00 62.390          N  
ATOM   1390  NH2 ARG A  88     -55.695  16.644  17.189  1.00 62.390          N  
ATOM   1391  H   ARG A  88     -55.838  19.093  12.015  1.00 54.000          H  
ATOM   1392  HA  ARG A  88     -54.928  21.774  12.611  1.00 53.270          H  
ATOM   1393 1HB  ARG A  88     -54.534  19.170  14.091  1.00 74.870          H  
ATOM   1394 2HB  ARG A  88     -53.876  20.696  14.667  1.00 74.870          H  
ATOM   1395 1HG  ARG A  88     -56.166  21.596  14.600  1.00 74.870          H  
ATOM   1396 2HG  ARG A  88     -56.705  19.944  14.224  1.00 74.870          H  
ATOM   1397 1HD  ARG A  88     -54.984  20.511  16.582  1.00 74.870          H  
ATOM   1398 2HD  ARG A  88     -56.694  20.781  16.645  1.00 74.870          H  
ATOM   1399  HE  ARG A  88     -57.080  18.396  16.159  1.00 74.870          H  
ATOM   1400 1HH1 ARG A  88     -53.688  19.184  17.362  1.00 74.870          H  
ATOM   1401 2HH1 ARG A  88     -53.474  17.501  17.904  1.00 74.870          H  
ATOM   1402 1HH2 ARG A  88     -56.640  16.392  16.896  1.00 74.870          H  
ATOM   1403 2HH2 ARG A  88     -55.092  15.952  17.620  1.00 74.870          H  
ATOM   1404  N   ARG A  89     -52.669  19.546  11.738  1.00 46.140          N  
ATOM   1405  CA  ARG A  89     -51.304  19.410  11.292  1.00 47.020          C  
ATOM   1406  C   ARG A  89     -51.043  20.295  10.084  1.00 47.690          C  
ATOM   1407  O   ARG A  89     -50.017  20.976  10.039  1.00 47.900          O  
ATOM   1408  CB  ARG A  89     -50.999  17.961  10.941  1.00 65.480          C  
ATOM   1409  CG  ARG A  89     -49.566  17.696  10.507  1.00 65.480          C  
ATOM   1410  CD  ARG A  89     -49.344  16.262  10.188  1.00 65.480          C  
ATOM   1411  NE  ARG A  89     -50.116  15.838   9.031  1.00 65.480          N  
ATOM   1412  CZ  ARG A  89     -50.354  14.554   8.699  1.00 65.480          C  
ATOM   1413  NH1 ARG A  89     -49.875  13.583   9.444  1.00 65.480          N  
ATOM   1414  NH2 ARG A  89     -51.068  14.272   7.624  1.00 65.480          N  
ATOM   1415  H   ARG A  89     -53.264  18.721  11.744  1.00 55.370          H  
ATOM   1416  HA  ARG A  89     -50.649  19.726  12.103  1.00 56.420          H  
ATOM   1417 1HB  ARG A  89     -51.205  17.327  11.802  1.00 78.570          H  
ATOM   1418 2HB  ARG A  89     -51.654  17.637  10.132  1.00 78.570          H  
ATOM   1419 1HG  ARG A  89     -49.341  18.284   9.616  1.00 78.570          H  
ATOM   1420 2HG  ARG A  89     -48.884  17.979  11.310  1.00 78.570          H  
ATOM   1421 1HD  ARG A  89     -48.289  16.096   9.974  1.00 78.570          H  
ATOM   1422 2HD  ARG A  89     -49.642  15.651  11.039  1.00 78.570          H  
ATOM   1423  HE  ARG A  89     -50.500  16.558   8.433  1.00 78.570          H  
ATOM   1424 1HH1 ARG A  89     -49.328  13.799  10.266  1.00 78.570          H  
ATOM   1425 2HH1 ARG A  89     -50.053  12.621   9.195  1.00 78.570          H  
ATOM   1426 1HH2 ARG A  89     -51.437  15.019   7.051  1.00 78.570          H  
ATOM   1427 2HH2 ARG A  89     -51.247  13.310   7.375  1.00 78.570          H  
ATOM   1428  N   GLU A  90     -51.960  20.323   9.109  1.00 48.000          N  
ATOM   1429  CA  GLU A  90     -51.729  21.171   7.951  1.00 48.650          C  
ATOM   1430  C   GLU A  90     -51.670  22.648   8.356  1.00 47.930          C  
ATOM   1431  O   GLU A  90     -50.809  23.390   7.874  1.00 48.370          O  
ATOM   1432  CB  GLU A  90     -52.828  20.955   6.909  1.00 67.850          C  
ATOM   1433  CG  GLU A  90     -52.788  19.595   6.226  1.00 67.850          C  
ATOM   1434  CD  GLU A  90     -51.549  19.392   5.400  1.00 67.850          C  
ATOM   1435  OE1 GLU A  90     -51.374  20.104   4.440  1.00 67.850          O  
ATOM   1436  OE2 GLU A  90     -50.776  18.523   5.729  1.00 67.850          O  
ATOM   1437  H   GLU A  90     -52.787  19.713   9.143  1.00 57.600          H  
ATOM   1438  HA  GLU A  90     -50.761  20.904   7.526  1.00 58.380          H  
ATOM   1439 1HB  GLU A  90     -53.805  21.063   7.381  1.00 81.420          H  
ATOM   1440 2HB  GLU A  90     -52.752  21.720   6.136  1.00 81.420          H  
ATOM   1441 1HG  GLU A  90     -52.836  18.817   6.986  1.00 81.420          H  
ATOM   1442 2HG  GLU A  90     -53.665  19.495   5.587  1.00 81.420          H  
ATOM   1443  N   VAL A  91     -52.563  23.063   9.266  1.00 46.800          N  
ATOM   1444  CA  VAL A  91     -52.616  24.456   9.713  1.00 46.060          C  
ATOM   1445  C   VAL A  91     -51.325  24.790  10.465  1.00 45.940          C  
ATOM   1446  O   VAL A  91     -50.710  25.837  10.231  1.00 46.110          O  
ATOM   1447  CB  VAL A  91     -53.819  24.673  10.669  1.00 64.780          C  
ATOM   1448  CG1 VAL A  91     -53.803  26.120  11.259  1.00 64.780          C  
ATOM   1449  CG2 VAL A  91     -55.116  24.382   9.953  1.00 64.780          C  
ATOM   1450  H   VAL A  91     -53.260  22.397   9.611  1.00 56.160          H  
ATOM   1451  HA  VAL A  91     -52.710  25.109   8.847  1.00 55.270          H  
ATOM   1452  HB  VAL A  91     -53.722  23.976  11.496  1.00 77.740          H  
ATOM   1453 1HG1 VAL A  91     -54.630  26.248  11.940  1.00 77.740          H  
ATOM   1454 2HG1 VAL A  91     -52.877  26.306  11.794  1.00 77.740          H  
ATOM   1455 3HG1 VAL A  91     -53.895  26.844  10.448  1.00 77.740          H  
ATOM   1456 1HG2 VAL A  91     -55.945  24.497  10.640  1.00 77.740          H  
ATOM   1457 2HG2 VAL A  91     -55.224  25.064   9.128  1.00 77.740          H  
ATOM   1458 3HG2 VAL A  91     -55.107  23.356   9.585  1.00 77.740          H  
ATOM   1459  N   LYS A  92     -50.930  23.899  11.381  1.00 45.710          N  
ATOM   1460  CA  LYS A  92     -49.727  24.038  12.181  1.00 45.590          C  
ATOM   1461  C   LYS A  92     -48.520  24.190  11.293  1.00 46.700          C  
ATOM   1462  O   LYS A  92     -47.664  25.047  11.538  1.00 46.650          O  
ATOM   1463  CB  LYS A  92     -49.535  22.802  13.076  1.00 63.870          C  
ATOM   1464  CG  LYS A  92     -48.254  22.798  13.991  1.00 63.870          C  
ATOM   1465  CD  LYS A  92     -47.053  21.958  13.396  1.00 63.870          C  
ATOM   1466  CE  LYS A  92     -47.220  20.415  13.565  1.00 63.870          C  
ATOM   1467  NZ  LYS A  92     -46.153  19.649  12.818  1.00 63.870          N  
ATOM   1468  H   LYS A  92     -51.501  23.072  11.534  1.00 54.850          H  
ATOM   1469  HA  LYS A  92     -49.819  24.930  12.800  1.00 54.710          H  
ATOM   1470 1HB  LYS A  92     -50.412  22.685  13.716  1.00 76.650          H  
ATOM   1471 2HB  LYS A  92     -49.496  21.924  12.431  1.00 76.650          H  
ATOM   1472 1HG  LYS A  92     -47.916  23.826  14.154  1.00 76.650          H  
ATOM   1473 2HG  LYS A  92     -48.526  22.371  14.954  1.00 76.650          H  
ATOM   1474 1HD  LYS A  92     -46.907  22.172  12.338  1.00 76.650          H  
ATOM   1475 2HD  LYS A  92     -46.145  22.245  13.927  1.00 76.650          H  
ATOM   1476 1HE  LYS A  92     -47.142  20.169  14.625  1.00 76.650          H  
ATOM   1477 2HE  LYS A  92     -48.196  20.102  13.199  1.00 76.650          H  
ATOM   1478 1HZ  LYS A  92     -46.252  18.646  12.951  1.00 76.650          H  
ATOM   1479 2HZ  LYS A  92     -46.232  19.874  11.822  1.00 76.650          H  
ATOM   1480 3HZ  LYS A  92     -45.239  19.910  13.146  1.00 76.650          H  
ATOM   1481  N   ASN A  93     -48.436  23.322  10.282  1.00 47.710          N  
ATOM   1482  CA  ASN A  93     -47.313  23.320   9.383  1.00 48.800          C  
ATOM   1483  C   ASN A  93     -47.237  24.628   8.641  1.00 48.940          C  
ATOM   1484  O   ASN A  93     -46.152  25.192   8.510  1.00 49.230          O  
ATOM   1485  CB  ASN A  93     -47.433  22.165   8.418  1.00 67.880          C  
ATOM   1486  CG  ASN A  93     -47.188  20.833   9.087  1.00 67.880          C  
ATOM   1487  OD1 ASN A  93     -46.600  20.752  10.189  1.00 67.880          O  
ATOM   1488  ND2 ASN A  93     -47.615  19.783   8.434  1.00 67.880          N  
ATOM   1489  H   ASN A  93     -49.162  22.613  10.159  1.00 57.250          H  
ATOM   1490  HA  ASN A  93     -46.398  23.216   9.962  1.00 58.560          H  
ATOM   1491 1HB  ASN A  93     -48.442  22.167   7.994  1.00 81.460          H  
ATOM   1492 2HB  ASN A  93     -46.731  22.298   7.599  1.00 81.460          H  
ATOM   1493 1HD2 ASN A  93     -47.482  18.870   8.809  1.00 81.460          H  
ATOM   1494 2HD2 ASN A  93     -48.073  19.897   7.553  1.00 81.460          H  
ATOM   1495  N   TYR A  94     -48.372  25.160   8.202  1.00 48.690          N  
ATOM   1496  CA  TYR A  94     -48.319  26.429   7.508  1.00 48.880          C  
ATOM   1497  C   TYR A  94     -47.844  27.513   8.452  1.00 48.040          C  
ATOM   1498  O   TYR A  94     -46.971  28.309   8.103  1.00 48.380          O  
ATOM   1499  CB  TYR A  94     -49.686  26.787   6.921  1.00 68.360          C  
ATOM   1500  CG  TYR A  94     -50.075  25.948   5.724  1.00 68.360          C  
ATOM   1501  CD1 TYR A  94     -51.250  25.211   5.746  1.00 68.360          C  
ATOM   1502  CD2 TYR A  94     -49.257  25.917   4.604  1.00 68.360          C  
ATOM   1503  CE1 TYR A  94     -51.605  24.445   4.652  1.00 68.360          C  
ATOM   1504  CE2 TYR A  94     -49.612  25.151   3.511  1.00 68.360          C  
ATOM   1505  CZ  TYR A  94     -50.781  24.417   3.532  1.00 68.360          C  
ATOM   1506  OH  TYR A  94     -51.134  23.655   2.443  1.00 68.360          O  
ATOM   1507  H   TYR A  94     -49.254  24.637   8.275  1.00 58.430          H  
ATOM   1508  HA  TYR A  94     -47.609  26.348   6.683  1.00 58.660          H  
ATOM   1509 1HB  TYR A  94     -50.454  26.664   7.687  1.00 82.030          H  
ATOM   1510 2HB  TYR A  94     -49.690  27.834   6.619  1.00 82.030          H  
ATOM   1511  HD1 TYR A  94     -51.893  25.235   6.626  1.00 82.030          H  
ATOM   1512  HD2 TYR A  94     -48.334  26.496   4.588  1.00 82.030          H  
ATOM   1513  HE1 TYR A  94     -52.527  23.865   4.669  1.00 82.030          H  
ATOM   1514  HE2 TYR A  94     -48.969  25.126   2.631  1.00 82.030          H  
ATOM   1515  HH  TYR A  94     -51.967  23.212   2.621  1.00 82.030          H  
ATOM   1516  N   VAL A  95     -48.351  27.492   9.678  1.00 46.930          N  
ATOM   1517  CA  VAL A  95     -48.019  28.502  10.660  1.00 46.080          C  
ATOM   1518  C   VAL A  95     -46.533  28.536  10.966  1.00 46.380          C  
ATOM   1519  O   VAL A  95     -45.937  29.609  11.025  1.00 46.320          O  
ATOM   1520  CB  VAL A  95     -48.803  28.202  11.944  1.00 64.850          C  
ATOM   1521  CG1 VAL A  95     -48.335  29.069  13.073  1.00 64.850          C  
ATOM   1522  CG2 VAL A  95     -50.312  28.402  11.685  1.00 64.850          C  
ATOM   1523  H   VAL A  95     -49.058  26.783   9.906  1.00 56.320          H  
ATOM   1524  HA  VAL A  95     -48.318  29.477  10.265  1.00 55.300          H  
ATOM   1525  HB  VAL A  95     -48.619  27.164  12.225  1.00 77.820          H  
ATOM   1526 1HG1 VAL A  95     -48.896  28.795  13.949  1.00 77.820          H  
ATOM   1527 2HG1 VAL A  95     -47.297  28.899  13.259  1.00 77.820          H  
ATOM   1528 3HG1 VAL A  95     -48.480  30.120  12.841  1.00 77.820          H  
ATOM   1529 1HG2 VAL A  95     -50.865  28.156  12.589  1.00 77.820          H  
ATOM   1530 2HG2 VAL A  95     -50.508  29.440  11.407  1.00 77.820          H  
ATOM   1531 3HG2 VAL A  95     -50.644  27.744  10.873  1.00 77.820          H  
ATOM   1532  N   LEU A  96     -45.937  27.374  11.190  1.00 46.720          N  
ATOM   1533  CA  LEU A  96     -44.514  27.337  11.478  1.00 47.070          C  
ATOM   1534  C   LEU A  96     -43.674  27.540  10.219  1.00 48.200          C  
ATOM   1535  O   LEU A  96     -42.648  28.213  10.263  1.00 48.270          O  
ATOM   1536  CB  LEU A  96     -44.149  25.999  12.133  1.00 65.760          C  
ATOM   1537  CG  LEU A  96     -44.196  24.773  11.212  1.00 65.760          C  
ATOM   1538  CD1 LEU A  96     -42.879  24.653  10.458  1.00 65.760          C  
ATOM   1539  CD2 LEU A  96     -44.468  23.526  12.040  1.00 65.760          C  
ATOM   1540  H   LEU A  96     -46.490  26.512  11.165  1.00 56.060          H  
ATOM   1541  HA  LEU A  96     -44.292  28.162  12.145  1.00 56.480          H  
ATOM   1542 1HB  LEU A  96     -43.140  26.073  12.535  1.00 78.910          H  
ATOM   1543 2HB  LEU A  96     -44.835  25.819  12.960  1.00 78.910          H  
ATOM   1544  HG  LEU A  96     -44.991  24.900  10.476  1.00 78.910          H  
ATOM   1545 1HD1 LEU A  96     -42.912  23.782   9.804  1.00 78.910          H  
ATOM   1546 2HD1 LEU A  96     -42.719  25.550   9.859  1.00 78.910          H  
ATOM   1547 3HD1 LEU A  96     -42.061  24.541  11.170  1.00 78.910          H  
ATOM   1548 1HD2 LEU A  96     -44.502  22.655  11.386  1.00 78.910          H  
ATOM   1549 2HD2 LEU A  96     -43.673  23.397  12.775  1.00 78.910          H  
ATOM   1550 3HD2 LEU A  96     -45.423  23.632  12.554  1.00 78.910          H  
ATOM   1551  N   GLN A  97     -44.127  27.009   9.080  1.00 49.050          N  
ATOM   1552  CA  GLN A  97     -43.416  27.103   7.807  1.00 50.170          C  
ATOM   1553  C   GLN A  97     -43.249  28.556   7.432  1.00 50.010          C  
ATOM   1554  O   GLN A  97     -42.226  28.966   6.889  1.00 50.650          O  
ATOM   1555  CB  GLN A  97     -44.161  26.354   6.698  1.00 69.790          C  
ATOM   1556  CG  GLN A  97     -43.420  26.305   5.373  1.00 69.790          C  
ATOM   1557  CD  GLN A  97     -42.128  25.515   5.462  1.00 69.790          C  
ATOM   1558  OE1 GLN A  97     -42.113  24.374   5.935  1.00 69.790          O  
ATOM   1559  NE2 GLN A  97     -41.035  26.116   5.008  1.00 69.790          N  
ATOM   1560  H   GLN A  97     -44.987  26.466   9.075  1.00 58.860          H  
ATOM   1561  HA  GLN A  97     -42.437  26.637   7.901  1.00 60.200          H  
ATOM   1562 1HB  GLN A  97     -44.352  25.329   7.016  1.00 83.750          H  
ATOM   1563 2HB  GLN A  97     -45.128  26.828   6.525  1.00 83.750          H  
ATOM   1564 1HG  GLN A  97     -44.059  25.831   4.628  1.00 83.750          H  
ATOM   1565 2HG  GLN A  97     -43.178  27.322   5.066  1.00 83.750          H  
ATOM   1566 1HE2 GLN A  97     -40.153  25.644   5.041  1.00 83.750          H  
ATOM   1567 2HE2 GLN A  97     -41.092  27.042   4.633  1.00 83.750          H  
ATOM   1568  N   THR A  98     -44.274  29.319   7.765  1.00 49.150          N  
ATOM   1569  CA  THR A  98     -44.375  30.734   7.504  1.00 48.870          C  
ATOM   1570  C   THR A  98     -43.393  31.579   8.333  1.00 48.520          C  
ATOM   1571  O   THR A  98     -43.088  32.714   7.943  1.00 48.660          O  
ATOM   1572  CB  THR A  98     -45.815  31.215   7.761  1.00 68.530          C  
ATOM   1573  OG1 THR A  98     -46.717  30.515   6.895  1.00 68.530          O  
ATOM   1574  CG2 THR A  98     -45.931  32.710   7.507  1.00 68.530          C  
ATOM   1575  H   THR A  98     -45.098  28.865   8.161  1.00 58.980          H  
ATOM   1576  HA  THR A  98     -44.148  30.891   6.450  1.00 58.640          H  
ATOM   1577  HB  THR A  98     -46.089  31.005   8.795  1.00 82.240          H  
ATOM   1578  HG1 THR A  98     -46.899  29.645   7.258  1.00 82.240          H  
ATOM   1579 1HG2 THR A  98     -46.956  33.032   7.694  1.00 82.240          H  
ATOM   1580 2HG2 THR A  98     -45.255  33.246   8.172  1.00 82.240          H  
ATOM   1581 3HG2 THR A  98     -45.667  32.924   6.472  1.00 82.240          H  
ATOM   1582  N   LEU A  99     -42.887  31.094   9.464  1.00 47.990          N  
ATOM   1583  CA  LEU A  99     -42.046  31.985  10.245  1.00 47.560          C  
ATOM   1584  C   LEU A  99     -40.825  32.420   9.439  1.00 48.550          C  
ATOM   1585  O   LEU A  99     -40.093  31.600   8.891  1.00 49.460          O  
ATOM   1586  CB  LEU A  99     -41.579  31.291  11.543  1.00 66.760          C  
ATOM   1587  CG  LEU A  99     -42.664  30.974  12.616  1.00 66.760          C  
ATOM   1588  CD1 LEU A  99     -42.050  30.126  13.741  1.00 66.760          C  
ATOM   1589  CD2 LEU A  99     -43.189  32.241  13.201  1.00 66.760          C  
ATOM   1590  H   LEU A  99     -43.044  30.127   9.763  1.00 57.590          H  
ATOM   1591  HA  LEU A  99     -42.621  32.876  10.487  1.00 57.070          H  
ATOM   1592 1HB  LEU A  99     -41.118  30.344  11.265  1.00 80.110          H  
ATOM   1593 2HB  LEU A  99     -40.820  31.916  12.018  1.00 80.110          H  
ATOM   1594  HG  LEU A  99     -43.482  30.412  12.153  1.00 80.110          H  
ATOM   1595 1HD1 LEU A  99     -42.808  29.899  14.487  1.00 80.110          H  
ATOM   1596 2HD1 LEU A  99     -41.668  29.196  13.322  1.00 80.110          H  
ATOM   1597 3HD1 LEU A  99     -41.236  30.677  14.213  1.00 80.110          H  
ATOM   1598 1HD2 LEU A  99     -43.923  31.995  13.933  1.00 80.110          H  
ATOM   1599 2HD2 LEU A  99     -42.372  32.790  13.673  1.00 80.110          H  
ATOM   1600 3HD2 LEU A  99     -43.644  32.862  12.445  1.00 80.110          H  
ATOM   1601  N   GLY A 100     -40.581  33.723   9.406  1.00 48.370          N  
ATOM   1602  CA  GLY A 100     -39.429  34.278   8.700  1.00 49.260          C  
ATOM   1603  C   GLY A 100     -39.659  34.457   7.194  1.00 50.100          C  
ATOM   1604  O   GLY A 100     -38.770  34.922   6.479  1.00 50.850          O  
ATOM   1605  H   GLY A 100     -41.230  34.350   9.865  1.00 58.040          H  
ATOM   1606 1HA  GLY A 100     -39.177  35.240   9.147  1.00 59.110          H  
ATOM   1607 2HA  GLY A 100     -38.572  33.627   8.856  1.00 59.110          H  
ATOM   1608  N   THR A 101     -40.857  34.111   6.704  1.00 50.000          N  
ATOM   1609  CA  THR A 101     -41.155  34.215   5.266  1.00 50.830          C  
ATOM   1610  C   THR A 101     -42.049  35.419   4.980  1.00 50.310          C  
ATOM   1611  O   THR A 101     -42.416  35.689   3.827  1.00 50.910          O  
ATOM   1612  CB  THR A 101     -41.919  32.975   4.757  1.00 70.830          C  
ATOM   1613  OG1 THR A 101     -43.214  32.938   5.373  1.00 70.830          O  
ATOM   1614  CG2 THR A 101     -41.175  31.688   5.114  1.00 70.830          C  
ATOM   1615  H   THR A 101     -41.556  33.708   7.330  1.00 60.000          H  
ATOM   1616  HA  THR A 101     -40.220  34.328   4.719  1.00 61.000          H  
ATOM   1617  HB  THR A 101     -42.038  33.040   3.675  1.00 85.000          H  
ATOM   1618  HG1 THR A 101     -43.090  32.944   6.335  1.00 85.000          H  
ATOM   1619 1HG2 THR A 101     -41.737  30.823   4.756  1.00 85.000          H  
ATOM   1620 2HG2 THR A 101     -40.189  31.695   4.655  1.00 85.000          H  
ATOM   1621 3HG2 THR A 101     -41.066  31.616   6.200  1.00 85.000          H  
ATOM   1622  N   GLU A 102     -42.435  36.096   6.048  1.00 49.190          N  
ATOM   1623  CA  GLU A 102     -43.350  37.224   6.023  1.00 48.590          C  
ATOM   1624  C   GLU A 102     -42.635  38.516   5.648  1.00 48.850          C  
ATOM   1625  O   GLU A 102     -41.425  38.645   5.837  1.00 49.030          O  
ATOM   1626  CB  GLU A 102     -44.058  37.324   7.376  1.00 68.270          C  
ATOM   1627  CG  GLU A 102     -44.911  36.080   7.669  1.00 68.270          C  
ATOM   1628  CD  GLU A 102     -45.676  36.108   8.959  1.00 68.270          C  
ATOM   1629  OE1 GLU A 102     -46.383  37.054   9.216  1.00 68.270          O  
ATOM   1630  OE2 GLU A 102     -45.495  35.197   9.739  1.00 68.270          O  
ATOM   1631  H   GLU A 102     -42.050  35.793   6.929  1.00 59.030          H  
ATOM   1632  HA  GLU A 102     -44.106  37.033   5.261  1.00 58.310          H  
ATOM   1633 1HB  GLU A 102     -43.323  37.431   8.175  1.00 81.920          H  
ATOM   1634 2HB  GLU A 102     -44.706  38.204   7.399  1.00 81.920          H  
ATOM   1635 1HG  GLU A 102     -45.619  35.935   6.846  1.00 81.920          H  
ATOM   1636 2HG  GLU A 102     -44.255  35.206   7.681  1.00 81.920          H  
ATOM   1637  N   THR A 103     -43.396  39.479   5.129  1.00 48.860          N  
ATOM   1638  CA  THR A 103     -42.855  40.770   4.725  1.00 49.080          C  
ATOM   1639  C   THR A 103     -43.169  41.861   5.744  1.00 48.030          C  
ATOM   1640  O   THR A 103     -42.954  43.050   5.496  1.00 48.150          O  
ATOM   1641  CB  THR A 103     -43.397  41.183   3.344  1.00 68.620          C  
ATOM   1642  OG1 THR A 103     -44.826  41.280   3.398  1.00 68.620          O  
ATOM   1643  CG2 THR A 103     -43.001  40.162   2.288  1.00 68.620          C  
ATOM   1644  H   THR A 103     -44.382  39.315   4.986  1.00 58.630          H  
ATOM   1645  HA  THR A 103     -41.770  40.679   4.654  1.00 58.900          H  
ATOM   1646  HB  THR A 103     -42.990  42.157   3.070  1.00 82.350          H  
ATOM   1647  HG1 THR A 103     -45.075  42.119   3.793  1.00 82.350          H  
ATOM   1648 1HG2 THR A 103     -43.392  40.471   1.319  1.00 82.350          H  
ATOM   1649 2HG2 THR A 103     -41.914  40.095   2.236  1.00 82.350          H  
ATOM   1650 3HG2 THR A 103     -43.412  39.189   2.551  1.00 82.350          H  
ATOM   1651  N   TYR A 104     -43.734  41.458   6.868  1.00 47.010          N  
ATOM   1652  CA  TYR A 104     -44.052  42.368   7.956  1.00 45.910          C  
ATOM   1653  C   TYR A 104     -43.013  42.172   9.037  1.00 45.310          C  
ATOM   1654  O   TYR A 104     -42.485  41.076   9.197  1.00 45.390          O  
ATOM   1655  CB  TYR A 104     -45.434  42.118   8.551  1.00 64.710          C  
ATOM   1656  CG  TYR A 104     -46.596  42.460   7.665  1.00 64.710          C  
ATOM   1657  CD1 TYR A 104     -47.289  41.483   6.964  1.00 64.710          C  
ATOM   1658  CD2 TYR A 104     -46.968  43.778   7.563  1.00 64.710          C  
ATOM   1659  CE1 TYR A 104     -48.369  41.856   6.182  1.00 64.710          C  
ATOM   1660  CE2 TYR A 104     -48.026  44.145   6.788  1.00 64.710          C  
ATOM   1661  CZ  TYR A 104     -48.738  43.212   6.109  1.00 64.710          C  
ATOM   1662  OH  TYR A 104     -49.811  43.626   5.343  1.00 64.710          O  
ATOM   1663  H   TYR A 104     -43.900  40.469   6.983  1.00 56.410          H  
ATOM   1664  HA  TYR A 104     -43.987  43.398   7.599  1.00 55.090          H  
ATOM   1665 1HB  TYR A 104     -45.515  41.066   8.845  1.00 77.660          H  
ATOM   1666 2HB  TYR A 104     -45.532  42.703   9.458  1.00 77.660          H  
ATOM   1667  HD1 TYR A 104     -46.993  40.436   7.043  1.00 77.660          H  
ATOM   1668  HD2 TYR A 104     -46.414  44.540   8.109  1.00 77.660          H  
ATOM   1669  HE1 TYR A 104     -48.930  41.097   5.634  1.00 77.660          H  
ATOM   1670  HE2 TYR A 104     -48.309  45.193   6.719  1.00 77.660          H  
ATOM   1671  HH  TYR A 104     -49.755  44.581   5.206  1.00 77.660          H  
ATOM   1672  N   ARG A 105     -42.717  43.205   9.815  1.00 44.760          N  
ATOM   1673  CA  ARG A 105     -41.763  42.981  10.887  1.00 44.210          C  
ATOM   1674  C   ARG A 105     -42.238  41.905  11.881  1.00 43.280          C  
ATOM   1675  O   ARG A 105     -41.431  41.074  12.289  1.00 43.320          O  
ATOM   1676  CB  ARG A 105     -41.451  44.287  11.610  1.00 62.110          C  
ATOM   1677  CG  ARG A 105     -40.586  45.262  10.791  1.00 62.110          C  
ATOM   1678  CD  ARG A 105     -40.046  46.416  11.604  1.00 62.110          C  
ATOM   1679  NE  ARG A 105     -41.100  47.341  12.046  1.00 62.110          N  
ATOM   1680  CZ  ARG A 105     -41.559  48.413  11.338  1.00 62.110          C  
ATOM   1681  NH1 ARG A 105     -41.061  48.705  10.149  1.00 62.110          N  
ATOM   1682  NH2 ARG A 105     -42.515  49.175  11.846  1.00 62.110          N  
ATOM   1683  H   ARG A 105     -43.137  44.109   9.653  1.00 53.710          H  
ATOM   1684  HA  ARG A 105     -40.833  42.625  10.437  1.00 53.050          H  
ATOM   1685 1HB  ARG A 105     -42.369  44.800  11.872  1.00 74.540          H  
ATOM   1686 2HB  ARG A 105     -40.919  44.067  12.535  1.00 74.540          H  
ATOM   1687 1HG  ARG A 105     -39.736  44.719  10.381  1.00 74.540          H  
ATOM   1688 2HG  ARG A 105     -41.182  45.663   9.975  1.00 74.540          H  
ATOM   1689 1HD  ARG A 105     -39.549  46.026  12.492  1.00 74.540          H  
ATOM   1690 2HD  ARG A 105     -39.320  46.971  11.014  1.00 74.540          H  
ATOM   1691  HE  ARG A 105     -41.514  47.172  12.954  1.00 74.540          H  
ATOM   1692 1HH1 ARG A 105     -40.330  48.140   9.747  1.00 74.540          H  
ATOM   1693 2HH1 ARG A 105     -41.410  49.505   9.639  1.00 74.540          H  
ATOM   1694 1HH2 ARG A 105     -42.903  48.964  12.754  1.00 74.540          H  
ATOM   1695 2HH2 ARG A 105     -42.856  49.972  11.327  1.00 74.540          H  
ATOM   1696  N   PRO A 106     -43.516  41.937  12.317  1.00 42.450          N  
ATOM   1697  CA  PRO A 106     -44.162  40.975  13.212  1.00 41.680          C  
ATOM   1698  C   PRO A 106     -44.490  39.698  12.461  1.00 42.400          C  
ATOM   1699  O   PRO A 106     -44.855  39.776  11.291  1.00 43.130          O  
ATOM   1700  CB  PRO A 106     -45.429  41.706  13.665  1.00 62.520          C  
ATOM   1701  CG  PRO A 106     -45.757  42.610  12.526  1.00 62.520          C  
ATOM   1702  CD  PRO A 106     -44.417  43.033  11.986  1.00 62.520          C  
ATOM   1703  HA  PRO A 106     -43.510  40.766  14.075  1.00 50.020          H  
ATOM   1704 1HB  PRO A 106     -46.228  40.980  13.877  1.00 75.020          H  
ATOM   1705 2HB  PRO A 106     -45.235  42.252  14.601  1.00 75.020          H  
ATOM   1706 1HG  PRO A 106     -46.365  42.077  11.781  1.00 75.020          H  
ATOM   1707 2HG  PRO A 106     -46.360  43.461  12.877  1.00 75.020          H  
ATOM   1708 1HD  PRO A 106     -44.483  43.157  10.895  1.00 75.020          H  
ATOM   1709 2HD  PRO A 106     -44.108  43.974  12.466  1.00 75.020          H  
ATOM   1710  N   SER A 107     -44.500  38.552  13.136  1.00 42.180          N  
ATOM   1711  CA  SER A 107     -44.913  37.328  12.454  1.00 42.810          C  
ATOM   1712  C   SER A 107     -46.278  36.757  12.839  1.00 42.150          C  
ATOM   1713  O   SER A 107     -46.487  36.325  13.986  1.00 41.100          O  
ATOM   1714  CB  SER A 107     -43.866  36.255  12.640  1.00 59.680          C  
ATOM   1715  OG  SER A 107     -44.366  35.038  12.158  1.00 59.680          O  
ATOM   1716  H   SER A 107     -44.189  38.505  14.118  1.00 50.620          H  
ATOM   1717  HA  SER A 107     -44.958  37.556  11.386  1.00 51.370          H  
ATOM   1718 1HB  SER A 107     -42.964  36.526  12.096  1.00 71.620          H  
ATOM   1719 2HB  SER A 107     -43.607  36.164  13.696  1.00 71.620          H  
ATOM   1720  HG  SER A 107     -44.487  35.151  11.192  1.00 71.620          H  
ATOM   1721  N   SER A 108     -47.212  36.723  11.872  1.00 42.780          N  
ATOM   1722  CA  SER A 108     -48.517  36.166  12.179  1.00 42.230          C  
ATOM   1723  C   SER A 108     -48.345  34.655  12.253  1.00 42.380          C  
ATOM   1724  O   SER A 108     -49.124  33.965  12.918  1.00 41.620          O  
ATOM   1725  CB  SER A 108     -49.539  36.545  11.124  1.00 59.340          C  
ATOM   1726  OG  SER A 108     -49.765  37.928  11.119  1.00 59.340          O  
ATOM   1727  H   SER A 108     -47.006  37.072  10.927  1.00 51.340          H  
ATOM   1728  HA  SER A 108     -48.839  36.528  13.156  1.00 50.680          H  
ATOM   1729 1HB  SER A 108     -49.185  36.228  10.144  1.00 71.210          H  
ATOM   1730 2HB  SER A 108     -50.474  36.022  11.319  1.00 71.210          H  
ATOM   1731  HG  SER A 108     -50.417  38.087  10.432  1.00 71.210          H  
ATOM   1732  N   ALA A 109     -47.275  34.144  11.621  1.00 43.340          N  
ATOM   1733  CA  ALA A 109     -46.945  32.730  11.706  1.00 43.590          C  
ATOM   1734  C   ALA A 109     -46.560  32.377  13.135  1.00 42.690          C  
ATOM   1735  O   ALA A 109     -47.108  31.432  13.692  1.00 42.320          O  
ATOM   1736  CB  ALA A 109     -45.816  32.397  10.754  1.00 60.930          C  
ATOM   1737  H   ALA A 109     -46.713  34.739  11.002  1.00 52.010          H  
ATOM   1738  HA  ALA A 109     -47.819  32.144  11.434  1.00 52.310          H  
ATOM   1739 1HB  ALA A 109     -45.579  31.344  10.815  1.00 73.110          H  
ATOM   1740 2HB  ALA A 109     -46.131  32.646   9.747  1.00 73.110          H  
ATOM   1741 3HB  ALA A 109     -44.943  32.979  11.010  1.00 73.110          H  
ATOM   1742  N   SER A 110     -45.713  33.200  13.777  1.00 42.310          N  
ATOM   1743  CA  SER A 110     -45.286  32.950  15.153  1.00 41.490          C  
ATOM   1744  C   SER A 110     -46.478  32.964  16.060  1.00 40.350          C  
ATOM   1745  O   SER A 110     -46.579  32.155  16.991  1.00 39.860          O  
ATOM   1746  CB  SER A 110     -44.281  33.990  15.608  1.00 58.410          C  
ATOM   1747  OG  SER A 110     -44.867  35.262  15.667  1.00 58.410          O  
ATOM   1748  H   SER A 110     -45.281  33.966  13.269  1.00 50.770          H  
ATOM   1749  HA  SER A 110     -44.817  31.969  15.209  1.00 49.790          H  
ATOM   1750 1HB  SER A 110     -43.896  33.718  16.590  1.00 70.100          H  
ATOM   1751 2HB  SER A 110     -43.438  34.007  14.919  1.00 70.100          H  
ATOM   1752  HG  SER A 110     -44.174  35.859  15.960  1.00 70.100          H  
ATOM   1753  N   GLN A 111     -47.396  33.881  15.768  1.00 39.960          N  
ATOM   1754  CA  GLN A 111     -48.601  34.029  16.553  1.00 38.880          C  
ATOM   1755  C   GLN A 111     -49.463  32.786  16.422  1.00 39.030          C  
ATOM   1756  O   GLN A 111     -49.959  32.272  17.422  1.00 38.240          O  
ATOM   1757  CB  GLN A 111     -49.384  35.270  16.115  1.00 54.860          C  
ATOM   1758  CG  GLN A 111     -48.712  36.586  16.466  1.00 54.860          C  
ATOM   1759  CD  GLN A 111     -49.478  37.785  15.939  1.00 54.860          C  
ATOM   1760  OE1 GLN A 111     -50.540  37.641  15.328  1.00 54.860          O  
ATOM   1761  NE2 GLN A 111     -48.942  38.977  16.173  1.00 54.860          N  
ATOM   1762  H   GLN A 111     -47.207  34.526  14.993  1.00 47.950          H  
ATOM   1763  HA  GLN A 111     -48.333  34.175  17.599  1.00 46.660          H  
ATOM   1764 1HB  GLN A 111     -49.532  35.244  15.036  1.00 65.840          H  
ATOM   1765 2HB  GLN A 111     -50.370  35.261  16.580  1.00 65.840          H  
ATOM   1766 1HG  GLN A 111     -48.647  36.672  17.550  1.00 65.840          H  
ATOM   1767 2HG  GLN A 111     -47.713  36.600  16.029  1.00 65.840          H  
ATOM   1768 1HE2 GLN A 111     -49.402  39.805  15.849  1.00 65.840          H  
ATOM   1769 2HE2 GLN A 111     -48.078  39.049  16.672  1.00 65.840          H  
ATOM   1770  N   CYS A 112     -49.600  32.280  15.191  1.00 40.060          N  
ATOM   1771  CA  CYS A 112     -50.378  31.082  14.916  1.00 40.330          C  
ATOM   1772  C   CYS A 112     -49.694  29.890  15.572  1.00 40.400          C  
ATOM   1773  O   CYS A 112     -50.349  28.980  16.078  1.00 39.980          O  
ATOM   1774  CB  CYS A 112     -50.511  30.842  13.412  1.00 56.350          C  
ATOM   1775  SG  CYS A 112     -51.554  32.050  12.561  1.00 56.350          S  
ATOM   1776  H   CYS A 112     -49.203  32.798  14.405  1.00 48.070          H  
ATOM   1777  HA  CYS A 112     -51.376  31.207  15.331  1.00 48.400          H  
ATOM   1778 1HB  CYS A 112     -49.524  30.865  12.951  1.00 67.620          H  
ATOM   1779 2HB  CYS A 112     -50.931  29.851  13.238  1.00 67.620          H  
ATOM   1780  HG  CYS A 112     -50.825  33.114  12.883  1.00 67.620          H  
ATOM   1781  N   VAL A 113     -48.361  29.920  15.595  1.00 40.900          N  
ATOM   1782  CA  VAL A 113     -47.546  28.859  16.164  1.00 41.050          C  
ATOM   1783  C   VAL A 113     -47.860  28.731  17.631  1.00 39.870          C  
ATOM   1784  O   VAL A 113     -48.153  27.634  18.122  1.00 39.720          O  
ATOM   1785  CB  VAL A 113     -46.041  29.223  16.012  1.00 57.410          C  
ATOM   1786  CG1 VAL A 113     -45.180  28.258  16.777  1.00 57.410          C  
ATOM   1787  CG2 VAL A 113     -45.648  29.224  14.532  1.00 57.410          C  
ATOM   1788  H   VAL A 113     -47.904  30.693  15.117  1.00 49.080          H  
ATOM   1789  HA  VAL A 113     -47.766  27.917  15.656  1.00 49.260          H  
ATOM   1790  HB  VAL A 113     -45.872  30.222  16.428  1.00 68.890          H  
ATOM   1791 1HG1 VAL A 113     -44.130  28.530  16.665  1.00 68.890          H  
ATOM   1792 2HG1 VAL A 113     -45.433  28.277  17.829  1.00 68.890          H  
ATOM   1793 3HG1 VAL A 113     -45.346  27.260  16.388  1.00 68.890          H  
ATOM   1794 1HG2 VAL A 113     -44.608  29.500  14.425  1.00 68.890          H  
ATOM   1795 2HG2 VAL A 113     -45.810  28.234  14.111  1.00 68.890          H  
ATOM   1796 3HG2 VAL A 113     -46.245  29.935  13.994  1.00 68.890          H  
ATOM   1797  N   ALA A 114     -47.770  29.861  18.323  1.00 39.040          N  
ATOM   1798  CA  ALA A 114     -48.071  29.971  19.732  1.00 37.880          C  
ATOM   1799  C   ALA A 114     -49.566  29.756  19.981  1.00 37.260          C  
ATOM   1800  O   ALA A 114     -49.960  29.239  21.022  1.00 36.720          O  
ATOM   1801  CB  ALA A 114     -47.596  31.298  20.239  1.00 53.500          C  
ATOM   1802  H   ALA A 114     -47.480  30.706  17.821  1.00 46.850          H  
ATOM   1803  HA  ALA A 114     -47.529  29.188  20.256  1.00 45.460          H  
ATOM   1804 1HB  ALA A 114     -47.786  31.367  21.306  1.00 64.200          H  
ATOM   1805 2HB  ALA A 114     -46.527  31.361  20.039  1.00 64.200          H  
ATOM   1806 3HB  ALA A 114     -48.117  32.098  19.710  1.00 64.200          H  
ATOM   1807  N   GLY A 115     -50.400  30.193  19.034  1.00 37.350          N  
ATOM   1808  CA  GLY A 115     -51.851  30.067  19.091  1.00 36.760          C  
ATOM   1809  C   GLY A 115     -52.242  28.607  19.192  1.00 37.180          C  
ATOM   1810  O   GLY A 115     -53.023  28.212  20.058  1.00 36.500          O  
ATOM   1811  H   GLY A 115     -50.020  30.685  18.234  1.00 44.820          H  
ATOM   1812 1HA  GLY A 115     -52.246  30.629  19.937  1.00 44.110          H  
ATOM   1813 2HA  GLY A 115     -52.274  30.496  18.181  1.00 44.110          H  
ATOM   1814  N   ILE A 116     -51.724  27.803  18.276  1.00 38.330          N  
ATOM   1815  CA  ILE A 116     -52.012  26.389  18.282  1.00 38.840          C  
ATOM   1816  C   ILE A 116     -51.336  25.791  19.521  1.00 38.540          C  
ATOM   1817  O   ILE A 116     -51.987  25.101  20.311  1.00 38.200          O  
ATOM   1818  CB  ILE A 116     -51.510  25.702  16.999  1.00 54.170          C  
ATOM   1819  CG1 ILE A 116     -52.300  26.196  15.784  1.00 54.170          C  
ATOM   1820  CG2 ILE A 116     -51.618  24.190  17.128  1.00 54.170          C  
ATOM   1821  CD1 ILE A 116     -51.701  25.788  14.458  1.00 54.170          C  
ATOM   1822  H   ILE A 116     -51.113  28.204  17.560  1.00 46.000          H  
ATOM   1823  HA  ILE A 116     -53.089  26.241  18.363  1.00 46.610          H  
ATOM   1824  HB  ILE A 116     -50.468  25.969  16.827  1.00 65.010          H  
ATOM   1825 1HG1 ILE A 116     -53.319  25.811  15.832  1.00 65.010          H  
ATOM   1826 2HG1 ILE A 116     -52.362  27.284  15.809  1.00 65.010          H  
ATOM   1827 1HG2 ILE A 116     -51.259  23.720  16.213  1.00 65.010          H  
ATOM   1828 2HG2 ILE A 116     -51.013  23.854  17.969  1.00 65.010          H  
ATOM   1829 3HG2 ILE A 116     -52.658  23.912  17.296  1.00 65.010          H  
ATOM   1830 1HD1 ILE A 116     -52.316  26.175  13.646  1.00 65.010          H  
ATOM   1831 2HD1 ILE A 116     -50.692  26.193  14.375  1.00 65.010          H  
ATOM   1832 3HD1 ILE A 116     -51.662  24.701  14.396  1.00 65.010          H  
ATOM   1833  N   ALA A 117     -50.053  26.130  19.728  1.00 38.640          N  
ATOM   1834  CA  ALA A 117     -49.232  25.615  20.820  1.00 38.440          C  
ATOM   1835  C   ALA A 117     -49.845  25.849  22.200  1.00 37.230          C  
ATOM   1836  O   ALA A 117     -49.842  24.975  23.070  1.00 37.090          O  
ATOM   1837  CB  ALA A 117     -47.868  26.287  20.751  1.00 53.900          C  
ATOM   1838  H   ALA A 117     -49.578  26.710  19.033  1.00 46.370          H  
ATOM   1839  HA  ALA A 117     -49.115  24.550  20.670  1.00 46.130          H  
ATOM   1840 1HB  ALA A 117     -47.217  25.895  21.527  1.00 64.680          H  
ATOM   1841 2HB  ALA A 117     -47.430  26.097  19.775  1.00 64.680          H  
ATOM   1842 3HB  ALA A 117     -47.993  27.355  20.885  1.00 64.680          H  
ATOM   1843  N   CYS A 118     -50.492  26.966  22.412  1.00 36.360          N  
ATOM   1844  CA  CYS A 118     -51.074  27.197  23.721  1.00 35.160          C  
ATOM   1845  C   CYS A 118     -52.138  26.158  24.032  1.00 35.030          C  
ATOM   1846  O   CYS A 118     -52.538  25.993  25.182  1.00 34.190          O  
ATOM   1847  CB  CYS A 118     -51.691  28.594  23.796  1.00 49.700          C  
ATOM   1848  SG  CYS A 118     -50.488  29.940  23.687  1.00 49.700          S  
ATOM   1849  H   CYS A 118     -50.484  27.703  21.715  1.00 43.630          H  
ATOM   1850  HA  CYS A 118     -50.289  27.143  24.470  1.00 42.190          H  
ATOM   1851 1HB  CYS A 118     -52.411  28.718  22.986  1.00 59.640          H  
ATOM   1852 2HB  CYS A 118     -52.234  28.702  24.735  1.00 59.640          H  
ATOM   1853  HG  CYS A 118     -50.022  29.612  22.486  1.00 59.640          H  
ATOM   1854  N   ALA A 119     -52.655  25.505  22.993  1.00 35.830          N  
ATOM   1855  CA  ALA A 119     -53.695  24.510  23.136  1.00 35.810          C  
ATOM   1856  C   ALA A 119     -53.116  23.113  23.108  1.00 36.560          C  
ATOM   1857  O   ALA A 119     -53.506  22.241  23.882  1.00 36.250          O  
ATOM   1858  CB  ALA A 119     -54.694  24.660  22.010  1.00 50.140          C  
ATOM   1859  H   ALA A 119     -52.271  25.658  22.065  1.00 43.000          H  
ATOM   1860  HA  ALA A 119     -54.184  24.661  24.098  1.00 42.970          H  
ATOM   1861 1HB  ALA A 119     -55.487  23.922  22.113  1.00 60.170          H  
ATOM   1862 2HB  ALA A 119     -55.113  25.653  22.033  1.00 60.170          H  
ATOM   1863 3HB  ALA A 119     -54.173  24.509  21.059  1.00 60.170          H  
ATOM   1864  N   GLU A 120     -52.183  22.904  22.194  1.00 37.580          N  
ATOM   1865  CA  GLU A 120     -51.588  21.599  22.003  1.00 38.480          C  
ATOM   1866  C   GLU A 120     -50.522  21.248  23.042  1.00 38.410          C  
ATOM   1867  O   GLU A 120     -50.338  20.080  23.371  1.00 38.790          O  
ATOM   1868  CB  GLU A 120     -51.056  21.470  20.572  1.00 53.510          C  
ATOM   1869  CG  GLU A 120     -52.136  21.372  19.518  1.00 53.510          C  
ATOM   1870  CD  GLU A 120     -51.609  21.133  18.152  1.00 53.510          C  
ATOM   1871  OE1 GLU A 120     -50.422  21.183  17.975  1.00 53.510          O  
ATOM   1872  OE2 GLU A 120     -52.410  20.947  17.259  1.00 53.510          O  
ATOM   1873  H   GLU A 120     -51.920  23.683  21.586  1.00 45.100          H  
ATOM   1874  HA  GLU A 120     -52.387  20.864  22.109  1.00 46.180          H  
ATOM   1875 1HB  GLU A 120     -50.533  22.384  20.314  1.00 64.210          H  
ATOM   1876 2HB  GLU A 120     -50.352  20.652  20.487  1.00 64.210          H  
ATOM   1877 1HG  GLU A 120     -52.799  20.554  19.766  1.00 64.210          H  
ATOM   1878 2HG  GLU A 120     -52.708  22.297  19.531  1.00 64.210          H  
ATOM   1879  N   ILE A 121     -49.808  22.230  23.588  1.00 37.970          N  
ATOM   1880  CA  ILE A 121     -48.786  21.895  24.558  1.00 37.970          C  
ATOM   1881  C   ILE A 121     -49.334  21.147  25.765  1.00 37.240          C  
ATOM   1882  O   ILE A 121     -48.706  20.182  26.218  1.00 37.740          O  
ATOM   1883  CB  ILE A 121     -48.067  23.170  25.037  1.00 53.160          C  
ATOM   1884  CG1 ILE A 121     -46.825  22.807  25.855  1.00 53.160          C  
ATOM   1885  CG2 ILE A 121     -49.012  24.038  25.854  1.00 53.160          C  
ATOM   1886  CD1 ILE A 121     -45.767  22.071  25.065  1.00 53.160          C  
ATOM   1887  H   ILE A 121     -49.908  23.208  23.302  1.00 45.560          H  
ATOM   1888  HA  ILE A 121     -48.058  21.256  24.060  1.00 45.560          H  
ATOM   1889  HB  ILE A 121     -47.722  23.738  24.174  1.00 63.790          H  
ATOM   1890 1HG1 ILE A 121     -46.378  23.715  26.259  1.00 63.790          H  
ATOM   1891 2HG1 ILE A 121     -47.115  22.182  26.700  1.00 63.790          H  
ATOM   1892 1HG2 ILE A 121     -48.488  24.934  26.185  1.00 63.790          H  
ATOM   1893 2HG2 ILE A 121     -49.866  24.323  25.241  1.00 63.790          H  
ATOM   1894 3HG2 ILE A 121     -49.359  23.479  26.723  1.00 63.790          H  
ATOM   1895 1HD1 ILE A 121     -44.919  21.848  25.712  1.00 63.790          H  
ATOM   1896 2HD1 ILE A 121     -46.184  21.140  24.679  1.00 63.790          H  
ATOM   1897 3HD1 ILE A 121     -45.436  22.692  24.234  1.00 63.790          H  
ATOM   1898  N   PRO A 122     -50.534  21.496  26.249  1.00 36.150          N  
ATOM   1899  CA  PRO A 122     -51.185  20.910  27.393  1.00 35.450          C  
ATOM   1900  C   PRO A 122     -51.485  19.448  27.158  1.00 36.110          C  
ATOM   1901  O   PRO A 122     -51.804  18.722  28.100  1.00 35.800          O  
ATOM   1902  CB  PRO A 122     -52.461  21.743  27.541  1.00 53.180          C  
ATOM   1903  CG  PRO A 122     -52.707  22.302  26.178  1.00 53.180          C  
ATOM   1904  CD  PRO A 122     -51.329  22.560  25.612  1.00 53.180          C  
ATOM   1905  HA  PRO A 122     -50.535  21.033  28.271  1.00 42.540          H  
ATOM   1906 1HB  PRO A 122     -53.285  21.111  27.901  1.00 63.810          H  
ATOM   1907 2HB  PRO A 122     -52.302  22.532  28.293  1.00 63.810          H  
ATOM   1908 1HG  PRO A 122     -53.277  21.589  25.561  1.00 63.810          H  
ATOM   1909 2HG  PRO A 122     -53.314  23.219  26.236  1.00 63.810          H  
ATOM   1910 1HD  PRO A 122     -51.372  22.463  24.547  1.00 63.810          H  
ATOM   1911 2HD  PRO A 122     -50.998  23.553  25.921  1.00 63.810          H  
ATOM   1912  N   VAL A 123     -51.470  19.021  25.896  1.00 37.000          N  
ATOM   1913  CA  VAL A 123     -51.750  17.640  25.615  1.00 37.650          C  
ATOM   1914  C   VAL A 123     -50.729  17.033  24.655  1.00 39.020          C  
ATOM   1915  O   VAL A 123     -51.074  16.172  23.838  1.00 39.740          O  
ATOM   1916  CB  VAL A 123     -53.162  17.508  25.015  1.00 52.450          C  
ATOM   1917  CG1 VAL A 123     -54.216  17.892  26.043  1.00 52.450          C  
ATOM   1918  CG2 VAL A 123     -53.280  18.376  23.772  1.00 52.450          C  
ATOM   1919  H   VAL A 123     -51.186  19.616  25.122  1.00 44.400          H  
ATOM   1920  HA  VAL A 123     -51.716  17.086  26.554  1.00 45.180          H  
ATOM   1921  HB  VAL A 123     -53.338  16.465  24.748  1.00 62.940          H  
ATOM   1922 1HG1 VAL A 123     -55.208  17.792  25.602  1.00 62.940          H  
ATOM   1923 2HG1 VAL A 123     -54.137  17.234  26.908  1.00 62.940          H  
ATOM   1924 3HG1 VAL A 123     -54.060  18.924  26.355  1.00 62.940          H  
ATOM   1925 1HG2 VAL A 123     -54.280  18.278  23.352  1.00 62.940          H  
ATOM   1926 2HG2 VAL A 123     -53.098  19.418  24.037  1.00 62.940          H  
ATOM   1927 3HG2 VAL A 123     -52.544  18.057  23.033  1.00 62.940          H  
ATOM   1928  N   ASN A 124     -49.468  17.447  24.778  1.00 39.370          N  
ATOM   1929  CA  ASN A 124     -48.382  16.883  23.980  1.00 40.640          C  
ATOM   1930  C   ASN A 124     -48.676  16.842  22.479  1.00 41.530          C  
ATOM   1931  O   ASN A 124     -48.311  15.873  21.807  1.00 42.520          O  
ATOM   1932  CB  ASN A 124     -48.081  15.483  24.451  1.00 56.390          C  
ATOM   1933  CG  ASN A 124     -47.647  15.446  25.863  1.00 56.390          C  
ATOM   1934  OD1 ASN A 124     -46.895  16.306  26.338  1.00 56.390          O  
ATOM   1935  ND2 ASN A 124     -48.112  14.452  26.569  1.00 56.390          N  
ATOM   1936  H   ASN A 124     -49.255  18.197  25.450  1.00 47.240          H  
ATOM   1937  HA  ASN A 124     -47.498  17.509  24.120  1.00 48.770          H  
ATOM   1938 1HB  ASN A 124     -48.976  14.867  24.328  1.00 67.670          H  
ATOM   1939 2HB  ASN A 124     -47.295  15.047  23.832  1.00 67.670          H  
ATOM   1940 1HD2 ASN A 124     -47.864  14.363  27.532  1.00 67.670          H  
ATOM   1941 2HD2 ASN A 124     -48.717  13.780  26.141  1.00 67.670          H  
ATOM   1942  N   GLN A 125     -49.292  17.875  21.925  1.00 41.220          N  
ATOM   1943  CA  GLN A 125     -49.620  17.828  20.506  1.00 42.070          C  
ATOM   1944  C   GLN A 125     -48.621  18.523  19.591  1.00 42.740          C  
ATOM   1945  O   GLN A 125     -48.362  18.058  18.482  1.00 43.390          O  
ATOM   1946  CB  GLN A 125     -51.007  18.438  20.284  1.00 58.560          C  
ATOM   1947  CG  GLN A 125     -51.511  18.332  18.855  1.00 58.560          C  
ATOM   1948  CD  GLN A 125     -51.727  16.894  18.422  1.00 58.560          C  
ATOM   1949  OE1 GLN A 125     -52.720  16.262  18.793  1.00 58.560          O  
ATOM   1950  NE2 GLN A 125     -50.797  16.369  17.633  1.00 58.560          N  
ATOM   1951  H   GLN A 125     -49.585  18.665  22.497  1.00 49.460          H  
ATOM   1952  HA  GLN A 125     -49.658  16.780  20.213  1.00 50.480          H  
ATOM   1953 1HB  GLN A 125     -51.729  17.944  20.933  1.00 70.270          H  
ATOM   1954 2HB  GLN A 125     -50.988  19.493  20.557  1.00 70.270          H  
ATOM   1955 1HG  GLN A 125     -52.462  18.859  18.776  1.00 70.270          H  
ATOM   1956 2HG  GLN A 125     -50.778  18.784  18.187  1.00 70.270          H  
ATOM   1957 1HE2 GLN A 125     -50.886  15.424  17.315  1.00 70.270          H  
ATOM   1958 2HE2 GLN A 125     -50.008  16.917  17.356  1.00 70.270          H  
ATOM   1959  N   TRP A 126     -48.021  19.616  20.054  1.00 42.630          N  
ATOM   1960  CA  TRP A 126     -47.167  20.391  19.173  1.00 43.210          C  
ATOM   1961  C   TRP A 126     -45.691  20.287  19.468  1.00 43.940          C  
ATOM   1962  O   TRP A 126     -44.954  21.152  19.015  1.00 44.130          O  
ATOM   1963  CB  TRP A 126     -47.558  21.880  19.168  1.00 60.260          C  
ATOM   1964  CG  TRP A 126     -47.565  22.572  20.502  1.00 60.260          C  
ATOM   1965  CD1 TRP A 126     -48.628  22.683  21.289  1.00 60.260          C  
ATOM   1966  CD2 TRP A 126     -46.489  23.285  21.200  1.00 60.260          C  
ATOM   1967  NE1 TRP A 126     -48.326  23.401  22.404  1.00 60.260          N  
ATOM   1968  CE2 TRP A 126     -47.024  23.767  22.362  1.00 60.260          C  
ATOM   1969  CE3 TRP A 126     -45.157  23.548  20.925  1.00 60.260          C  
ATOM   1970  CZ2 TRP A 126     -46.280  24.493  23.264  1.00 60.260          C  
ATOM   1971  CZ3 TRP A 126     -44.426  24.273  21.830  1.00 60.260          C  
ATOM   1972  CH2 TRP A 126     -44.982  24.722  22.972  1.00 60.260          C  
ATOM   1973  H   TRP A 126     -48.208  19.939  20.991  1.00 51.160          H  
ATOM   1974  HA  TRP A 126     -47.327  20.018  18.162  1.00 51.850          H  
ATOM   1975 1HB  TRP A 126     -46.913  22.440  18.493  1.00 72.310          H  
ATOM   1976 2HB  TRP A 126     -48.579  21.960  18.765  1.00 72.310          H  
ATOM   1977  HD1 TRP A 126     -49.590  22.276  21.073  1.00 72.310          H  
ATOM   1978  HE1 TRP A 126     -48.982  23.632  23.188  1.00 72.310          H  
ATOM   1979  HE3 TRP A 126     -44.699  23.205  20.022  1.00 72.310          H  
ATOM   1980  HZ2 TRP A 126     -46.699  24.877  24.184  1.00 72.310          H  
ATOM   1981  HZ3 TRP A 126     -43.386  24.480  21.599  1.00 72.310          H  
ATOM   1982  HH2 TRP A 126     -44.379  25.284  23.667  1.00 72.310          H  
ATOM   1983  N   PRO A 127     -45.216  19.239  20.157  1.00 44.420          N  
ATOM   1984  CA  PRO A 127     -43.832  19.038  20.559  1.00 45.000          C  
ATOM   1985  C   PRO A 127     -42.823  19.303  19.441  1.00 45.840          C  
ATOM   1986  O   PRO A 127     -41.737  19.818  19.708  1.00 46.190          O  
ATOM   1987  CB  PRO A 127     -43.826  17.564  20.975  1.00 67.500          C  
ATOM   1988  CG  PRO A 127     -45.004  16.981  20.272  1.00 67.500          C  
ATOM   1989  CD  PRO A 127     -46.021  18.091  20.262  1.00 67.500          C  
ATOM   1990  HA  PRO A 127     -43.619  19.669  21.435  1.00 54.000          H  
ATOM   1991 1HB  PRO A 127     -42.877  17.093  20.679  1.00 81.000          H  
ATOM   1992 2HB  PRO A 127     -43.899  17.481  22.070  1.00 81.000          H  
ATOM   1993 1HG  PRO A 127     -44.721  16.657  19.260  1.00 81.000          H  
ATOM   1994 2HG  PRO A 127     -45.360  16.086  20.805  1.00 81.000          H  
ATOM   1995 1HD  PRO A 127     -46.683  17.975  19.390  1.00 81.000          H  
ATOM   1996 2HD  PRO A 127     -46.602  18.066  21.196  1.00 81.000          H  
ATOM   1997  N   GLU A 128     -43.193  19.000  18.195  1.00 46.190          N  
ATOM   1998  CA  GLU A 128     -42.303  19.216  17.053  1.00 47.030          C  
ATOM   1999  C   GLU A 128     -41.845  20.652  17.053  1.00 46.440          C  
ATOM   2000  O   GLU A 128     -40.751  20.981  16.583  1.00 46.960          O  
ATOM   2001  CB  GLU A 128     -43.002  18.887  15.732  1.00 65.510          C  
ATOM   2002  CG  GLU A 128     -43.272  17.405  15.516  1.00 65.510          C  
ATOM   2003  CD  GLU A 128     -44.008  17.125  14.235  1.00 65.510          C  
ATOM   2004  OE1 GLU A 128     -44.400  18.061  13.581  1.00 65.510          O  
ATOM   2005  OE2 GLU A 128     -44.177  15.973  13.910  1.00 65.510          O  
ATOM   2006  H   GLU A 128     -44.081  18.569  18.003  1.00 55.430          H  
ATOM   2007  HA  GLU A 128     -41.439  18.557  17.127  1.00 56.440          H  
ATOM   2008 1HB  GLU A 128     -43.956  19.411  15.685  1.00 78.610          H  
ATOM   2009 2HB  GLU A 128     -42.393  19.241  14.900  1.00 78.610          H  
ATOM   2010 1HG  GLU A 128     -42.322  16.871  15.500  1.00 78.610          H  
ATOM   2011 2HG  GLU A 128     -43.856  17.026  16.354  1.00 78.610          H  
ATOM   2012  N   LEU A 129     -42.724  21.480  17.553  1.00 45.360          N  
ATOM   2013  CA  LEU A 129     -42.623  22.909  17.629  1.00 44.790          C  
ATOM   2014  C   LEU A 129     -41.487  23.406  18.462  1.00 44.680          C  
ATOM   2015  O   LEU A 129     -40.852  24.396  18.098  1.00 45.080          O  
ATOM   2016  CB  LEU A 129     -43.932  23.483  18.186  1.00 62.930          C  
ATOM   2017  CG  LEU A 129     -45.005  23.822  17.144  1.00 62.930          C  
ATOM   2018  CD1 LEU A 129     -44.465  24.870  16.180  1.00 62.930          C  
ATOM   2019  CD2 LEU A 129     -45.414  22.557  16.404  1.00 62.930          C  
ATOM   2020  H   LEU A 129     -43.574  21.084  17.957  1.00 54.430          H  
ATOM   2021  HA  LEU A 129     -42.470  23.260  16.592  1.00 53.750          H  
ATOM   2022 1HB  LEU A 129     -44.360  22.761  18.879  1.00 75.520          H  
ATOM   2023 2HB  LEU A 129     -43.705  24.395  18.737  1.00 75.520          H  
ATOM   2024  HG  LEU A 129     -45.876  24.248  17.644  1.00 75.520          H  
ATOM   2025 1HD1 LEU A 129     -45.228  25.111  15.440  1.00 75.520          H  
ATOM   2026 2HD1 LEU A 129     -44.199  25.771  16.733  1.00 75.520          H  
ATOM   2027 3HD1 LEU A 129     -43.582  24.478  15.676  1.00 75.520          H  
ATOM   2028 1HD2 LEU A 129     -46.177  22.799  15.664  1.00 75.520          H  
ATOM   2029 2HD2 LEU A 129     -44.544  22.132  15.903  1.00 75.520          H  
ATOM   2030 3HD2 LEU A 129     -45.813  21.833  17.115  1.00 75.520          H  
ATOM   2031  N   ILE A 130     -41.238  22.806  19.638  1.00 44.190          N  
ATOM   2032  CA  ILE A 130     -40.155  23.399  20.378  1.00 44.080          C  
ATOM   2033  C   ILE A 130     -38.860  23.118  19.655  1.00 45.280          C  
ATOM   2034  O   ILE A 130     -38.130  24.060  19.314  1.00 45.440          O  
ATOM   2035  CB  ILE A 130     -40.123  22.921  21.852  1.00 61.760          C  
ATOM   2036  CG1 ILE A 130     -41.359  23.539  22.597  1.00 61.760          C  
ATOM   2037  CG2 ILE A 130     -38.755  23.367  22.514  1.00 61.760          C  
ATOM   2038  CD1 ILE A 130     -41.635  22.931  23.947  1.00 61.760          C  
ATOM   2039  H   ILE A 130     -41.739  21.973  19.939  1.00 53.030          H  
ATOM   2040  HA  ILE A 130     -40.292  24.466  20.407  1.00 52.900          H  
ATOM   2041  HB  ILE A 130     -40.211  21.853  21.919  1.00 74.110          H  
ATOM   2042 1HG1 ILE A 130     -41.189  24.608  22.742  1.00 74.110          H  
ATOM   2043 2HG1 ILE A 130     -42.235  23.403  21.980  1.00 74.110          H  
ATOM   2044 1HG2 ILE A 130     -38.695  23.057  23.552  1.00 74.110          H  
ATOM   2045 2HG2 ILE A 130     -37.908  22.907  21.980  1.00 74.110          H  
ATOM   2046 3HG2 ILE A 130     -38.660  24.448  22.458  1.00 74.110          H  
ATOM   2047 1HD1 ILE A 130     -42.511  23.406  24.406  1.00 74.110          H  
ATOM   2048 2HD1 ILE A 130     -41.837  21.865  23.820  1.00 74.110          H  
ATOM   2049 3HD1 ILE A 130     -40.786  23.067  24.604  1.00 74.110          H  
ATOM   2050  N   PRO A 131     -38.574  21.868  19.293  1.00 46.160          N  
ATOM   2051  CA  PRO A 131     -37.378  21.494  18.575  1.00 47.340          C  
ATOM   2052  C   PRO A 131     -37.162  22.350  17.363  1.00 47.870          C  
ATOM   2053  O   PRO A 131     -36.050  22.768  17.055  1.00 48.470          O  
ATOM   2054  CB  PRO A 131     -37.662  20.051  18.162  1.00 71.010          C  
ATOM   2055  CG  PRO A 131     -38.596  19.552  19.263  1.00 71.010          C  
ATOM   2056  CD  PRO A 131     -39.503  20.752  19.521  1.00 71.010          C  
ATOM   2057  HA  PRO A 131     -36.514  21.569  19.267  1.00 56.810          H  
ATOM   2058 1HB  PRO A 131     -38.170  20.054  17.183  1.00 85.210          H  
ATOM   2059 2HB  PRO A 131     -36.716  19.504  18.020  1.00 85.210          H  
ATOM   2060 1HG  PRO A 131     -39.129  18.638  18.990  1.00 85.210          H  
ATOM   2061 2HG  PRO A 131     -37.989  19.337  20.154  1.00 85.210          H  
ATOM   2062 1HD  PRO A 131     -40.318  20.745  18.763  1.00 85.210          H  
ATOM   2063 2HD  PRO A 131     -39.921  20.768  20.523  1.00 85.210          H  
ATOM   2064  N   GLN A 132     -38.293  22.670  16.717  1.00 47.620          N  
ATOM   2065  CA  GLN A 132     -38.280  23.446  15.523  1.00 48.130          C  
ATOM   2066  C   GLN A 132     -37.934  24.889  15.763  1.00 47.560          C  
ATOM   2067  O   GLN A 132     -37.022  25.408  15.114  1.00 48.180          O  
ATOM   2068  CB  GLN A 132     -39.642  23.349  14.829  1.00 67.180          C  
ATOM   2069  CG  GLN A 132     -39.713  24.067  13.493  1.00 67.180          C  
ATOM   2070  CD  GLN A 132     -38.795  23.450  12.455  1.00 67.180          C  
ATOM   2071  OE1 GLN A 132     -38.820  22.238  12.226  1.00 67.180          O  
ATOM   2072  NE2 GLN A 132     -37.978  24.282  11.820  1.00 67.180          N  
ATOM   2073  H   GLN A 132     -39.191  22.273  17.002  1.00 57.140          H  
ATOM   2074  HA  GLN A 132     -37.542  23.036  14.843  1.00 57.760          H  
ATOM   2075 1HB  GLN A 132     -39.891  22.301  14.662  1.00 80.610          H  
ATOM   2076 2HB  GLN A 132     -40.411  23.768  15.478  1.00 80.610          H  
ATOM   2077 1HG  GLN A 132     -40.735  24.017  13.119  1.00 80.610          H  
ATOM   2078 2HG  GLN A 132     -39.418  25.107  13.635  1.00 80.610          H  
ATOM   2079 1HE2 GLN A 132     -37.349  23.933  11.124  1.00 80.610          H  
ATOM   2080 2HE2 GLN A 132     -37.990  25.258  12.036  1.00 80.610          H  
ATOM   2081  N   LEU A 133     -38.605  25.533  16.709  1.00 46.380          N  
ATOM   2082  CA  LEU A 133     -38.307  26.916  16.984  1.00 45.780          C  
ATOM   2083  C   LEU A 133     -36.895  27.051  17.509  1.00 46.100          C  
ATOM   2084  O   LEU A 133     -36.164  27.989  17.171  1.00 46.330          O  
ATOM   2085  CB  LEU A 133     -39.304  27.485  18.003  1.00 64.330          C  
ATOM   2086  CG  LEU A 133     -40.746  27.644  17.504  1.00 64.330          C  
ATOM   2087  CD1 LEU A 133     -41.642  28.052  18.665  1.00 64.330          C  
ATOM   2088  CD2 LEU A 133     -40.787  28.680  16.391  1.00 64.330          C  
ATOM   2089  H   LEU A 133     -39.347  25.062  17.227  1.00 55.660          H  
ATOM   2090  HA  LEU A 133     -38.381  27.470  16.053  1.00 54.940          H  
ATOM   2091 1HB  LEU A 133     -39.324  26.829  18.872  1.00 77.200          H  
ATOM   2092 2HB  LEU A 133     -38.953  28.466  18.322  1.00 77.200          H  
ATOM   2093  HG  LEU A 133     -41.107  26.688  17.124  1.00 77.200          H  
ATOM   2094 1HD1 LEU A 133     -42.667  28.166  18.312  1.00 77.200          H  
ATOM   2095 2HD1 LEU A 133     -41.609  27.284  19.438  1.00 77.200          H  
ATOM   2096 3HD1 LEU A 133     -41.295  28.999  19.078  1.00 77.200          H  
ATOM   2097 1HD2 LEU A 133     -41.812  28.793  16.037  1.00 77.200          H  
ATOM   2098 2HD2 LEU A 133     -40.427  29.637  16.771  1.00 77.200          H  
ATOM   2099 3HD2 LEU A 133     -40.152  28.355  15.567  1.00 77.200          H  
ATOM   2100  N   VAL A 134     -36.477  26.097  18.309  1.00 46.200          N  
ATOM   2101  CA  VAL A 134     -35.157  26.212  18.865  1.00 46.510          C  
ATOM   2102  C   VAL A 134     -34.144  26.178  17.741  1.00 47.750          C  
ATOM   2103  O   VAL A 134     -33.249  27.024  17.698  1.00 47.960          O  
ATOM   2104  CB  VAL A 134     -34.901  25.081  19.868  1.00 64.990          C  
ATOM   2105  CG1 VAL A 134     -33.423  25.090  20.337  1.00 64.990          C  
ATOM   2106  CG2 VAL A 134     -35.873  25.249  21.049  1.00 64.990          C  
ATOM   2107  H   VAL A 134     -37.089  25.318  18.564  1.00 55.440          H  
ATOM   2108  HA  VAL A 134     -35.081  27.168  19.380  1.00 55.810          H  
ATOM   2109  HB  VAL A 134     -35.088  24.117  19.380  1.00 77.990          H  
ATOM   2110 1HG1 VAL A 134     -33.269  24.280  21.042  1.00 77.990          H  
ATOM   2111 2HG1 VAL A 134     -32.749  24.961  19.488  1.00 77.990          H  
ATOM   2112 3HG1 VAL A 134     -33.208  26.042  20.822  1.00 77.990          H  
ATOM   2113 1HG2 VAL A 134     -35.719  24.458  21.756  1.00 77.990          H  
ATOM   2114 2HG2 VAL A 134     -35.692  26.207  21.532  1.00 77.990          H  
ATOM   2115 3HG2 VAL A 134     -36.908  25.207  20.686  1.00 77.990          H  
ATOM   2116  N   ALA A 135     -34.284  25.204  16.838  1.00 48.580          N  
ATOM   2117  CA  ALA A 135     -33.389  25.068  15.699  1.00 49.780          C  
ATOM   2118  C   ALA A 135     -33.458  26.270  14.773  1.00 49.860          C  
ATOM   2119  O   ALA A 135     -32.443  26.749  14.271  1.00 50.480          O  
ATOM   2120  CB  ALA A 135     -33.754  23.824  14.914  1.00 69.210          C  
ATOM   2121  H   ALA A 135     -35.037  24.523  16.949  1.00 58.300          H  
ATOM   2122  HA  ALA A 135     -32.371  24.987  16.073  1.00 59.740          H  
ATOM   2123 1HB  ALA A 135     -33.070  23.707  14.075  1.00 83.050          H  
ATOM   2124 2HB  ALA A 135     -33.685  22.955  15.568  1.00 83.050          H  
ATOM   2125 3HB  ALA A 135     -34.777  23.925  14.549  1.00 83.050          H  
ATOM   2126  N   ASN A 136     -34.643  26.831  14.562  1.00 49.190          N  
ATOM   2127  CA  ASN A 136     -34.699  27.955  13.654  1.00 49.310          C  
ATOM   2128  C   ASN A 136     -33.794  29.056  14.176  1.00 48.940          C  
ATOM   2129  O   ASN A 136     -33.146  29.770  13.396  1.00 49.520          O  
ATOM   2130  CB  ASN A 136     -36.123  28.449  13.480  1.00 68.990          C  
ATOM   2131  CG  ASN A 136     -36.958  27.521  12.643  1.00 68.990          C  
ATOM   2132  OD1 ASN A 136     -36.465  26.504  12.142  1.00 68.990          O  
ATOM   2133  ND2 ASN A 136     -38.214  27.851  12.481  1.00 68.990          N  
ATOM   2134  H   ASN A 136     -35.496  26.425  14.953  1.00 59.030          H  
ATOM   2135  HA  ASN A 136     -34.323  27.644  12.681  1.00 59.170          H  
ATOM   2136 1HB  ASN A 136     -36.592  28.559  14.458  1.00 82.780          H  
ATOM   2137 2HB  ASN A 136     -36.112  29.433  13.010  1.00 82.780          H  
ATOM   2138 1HD2 ASN A 136     -38.818  27.270  11.934  1.00 82.780          H  
ATOM   2139 2HD2 ASN A 136     -38.571  28.683  12.905  1.00 82.780          H  
ATOM   2140  N   VAL A 137     -33.716  29.162  15.507  1.00 48.020          N  
ATOM   2141  CA  VAL A 137     -32.896  30.167  16.140  1.00 47.590          C  
ATOM   2142  C   VAL A 137     -31.418  29.762  16.191  1.00 48.330          C  
ATOM   2143  O   VAL A 137     -30.541  30.588  15.929  1.00 48.540          O  
ATOM   2144  CB  VAL A 137     -33.380  30.469  17.573  1.00 66.800          C  
ATOM   2145  CG1 VAL A 137     -32.408  31.476  18.263  1.00 66.800          C  
ATOM   2146  CG2 VAL A 137     -34.815  31.014  17.529  1.00 66.800          C  
ATOM   2147  H   VAL A 137     -34.281  28.537  16.098  1.00 57.620          H  
ATOM   2148  HA  VAL A 137     -32.987  31.075  15.556  1.00 57.110          H  
ATOM   2149  HB  VAL A 137     -33.364  29.545  18.156  1.00 80.160          H  
ATOM   2150 1HG1 VAL A 137     -32.750  31.664  19.264  1.00 80.160          H  
ATOM   2151 2HG1 VAL A 137     -31.398  31.072  18.317  1.00 80.160          H  
ATOM   2152 3HG1 VAL A 137     -32.393  32.411  17.705  1.00 80.160          H  
ATOM   2153 1HG2 VAL A 137     -35.162  31.213  18.541  1.00 80.160          H  
ATOM   2154 2HG2 VAL A 137     -34.846  31.936  16.945  1.00 80.160          H  
ATOM   2155 3HG2 VAL A 137     -35.469  30.274  17.067  1.00 80.160          H  
ATOM   2156  N   THR A 138     -31.145  28.519  16.592  1.00 48.680          N  
ATOM   2157  CA  THR A 138     -29.787  28.057  16.834  1.00 49.320          C  
ATOM   2158  C   THR A 138     -29.009  27.520  15.612  1.00 50.660          C  
ATOM   2159  O   THR A 138     -27.772  27.462  15.631  1.00 51.230          O  
ATOM   2160  CB  THR A 138     -29.812  26.966  17.920  1.00 68.790          C  
ATOM   2161  OG1 THR A 138     -30.352  27.507  19.133  1.00 68.790          O  
ATOM   2162  CG2 THR A 138     -28.408  26.443  18.184  1.00 68.790          C  
ATOM   2163  H   THR A 138     -31.910  27.872  16.787  1.00 58.420          H  
ATOM   2164  HA  THR A 138     -29.231  28.897  17.239  1.00 59.180          H  
ATOM   2165  HB  THR A 138     -30.445  26.141  17.593  1.00 82.550          H  
ATOM   2166  HG1 THR A 138     -31.246  27.819  18.973  1.00 82.550          H  
ATOM   2167 1HG2 THR A 138     -28.446  25.672  18.954  1.00 82.550          H  
ATOM   2168 2HG2 THR A 138     -27.999  26.020  17.266  1.00 82.550          H  
ATOM   2169 3HG2 THR A 138     -27.773  27.261  18.521  1.00 82.550          H  
ATOM   2170  N   ASN A 139     -29.692  27.175  14.527  1.00 51.160          N  
ATOM   2171  CA  ASN A 139     -29.036  26.632  13.347  1.00 52.420          C  
ATOM   2172  C   ASN A 139     -28.003  27.620  12.788  1.00 52.700          C  
ATOM   2173  O   ASN A 139     -28.330  28.778  12.514  1.00 52.180          O  
ATOM   2174  CB  ASN A 139     -30.062  26.266  12.290  1.00 72.880          C  
ATOM   2175  CG  ASN A 139     -29.454  25.543  11.121  1.00 72.880          C  
ATOM   2176  OD1 ASN A 139     -28.542  26.057  10.463  1.00 72.880          O  
ATOM   2177  ND2 ASN A 139     -29.941  24.359  10.849  1.00 72.880          N  
ATOM   2178  H   ASN A 139     -30.711  27.202  14.537  1.00 61.390          H  
ATOM   2179  HA  ASN A 139     -28.517  25.722  13.636  1.00 62.900          H  
ATOM   2180 1HB  ASN A 139     -30.831  25.633  12.734  1.00 87.460          H  
ATOM   2181 2HB  ASN A 139     -30.550  27.171  11.929  1.00 87.460          H  
ATOM   2182 1HD2 ASN A 139     -29.575  23.831  10.081  1.00 87.460          H  
ATOM   2183 2HD2 ASN A 139     -30.679  23.982  11.408  1.00 87.460          H  
ATOM   2184  N   PRO A 140     -26.761  27.157  12.597  1.00 53.520          N  
ATOM   2185  CA  PRO A 140     -25.597  27.870  12.087  1.00 53.880          C  
ATOM   2186  C   PRO A 140     -25.846  28.447  10.702  1.00 54.410          C  
ATOM   2187  O   PRO A 140     -25.157  29.368  10.262  1.00 54.570          O  
ATOM   2188  CB  PRO A 140     -24.518  26.783  12.055  1.00 80.820          C  
ATOM   2189  CG  PRO A 140     -25.286  25.507  11.992  1.00 80.820          C  
ATOM   2190  CD  PRO A 140     -26.519  25.772  12.815  1.00 80.820          C  
ATOM   2191  HA  PRO A 140     -25.311  28.660  12.799  1.00 64.660          H  
ATOM   2192 1HB  PRO A 140     -23.862  26.929  11.184  1.00 96.980          H  
ATOM   2193 2HB  PRO A 140     -23.884  26.856  12.951  1.00 96.980          H  
ATOM   2194 1HG  PRO A 140     -25.521  25.256  10.947  1.00 96.980          H  
ATOM   2195 2HG  PRO A 140     -24.681  24.679  12.389  1.00 96.980          H  
ATOM   2196 1HD  PRO A 140     -27.350  25.157  12.439  1.00 96.980          H  
ATOM   2197 2HD  PRO A 140     -26.312  25.541  13.870  1.00 96.980          H  
ATOM   2198  N   ASN A 141     -26.825  27.881  10.017  1.00 54.690          N  
ATOM   2199  CA  ASN A 141     -27.204  28.286   8.681  1.00 55.240          C  
ATOM   2200  C   ASN A 141     -28.707  28.474   8.621  1.00 54.530          C  
ATOM   2201  O   ASN A 141     -29.442  27.627   8.108  1.00 54.840          O  
ATOM   2202  CB  ASN A 141     -26.742  27.283   7.647  1.00 77.120          C  
ATOM   2203  CG  ASN A 141     -25.248  27.178   7.567  1.00 77.120          C  
ATOM   2204  OD1 ASN A 141     -24.580  28.065   7.019  1.00 77.120          O  
ATOM   2205  ND2 ASN A 141     -24.705  26.108   8.085  1.00 77.120          N  
ATOM   2206  H   ASN A 141     -27.359  27.127  10.431  1.00 65.630          H  
ATOM   2207  HA  ASN A 141     -26.741  29.250   8.465  1.00 66.290          H  
ATOM   2208 1HB  ASN A 141     -27.154  26.304   7.896  1.00 92.540          H  
ATOM   2209 2HB  ASN A 141     -27.131  27.566   6.671  1.00 92.540          H  
ATOM   2210 1HD2 ASN A 141     -23.713  25.984   8.052  1.00 92.540          H  
ATOM   2211 2HD2 ASN A 141     -25.287  25.416   8.507  1.00 92.540          H  
ATOM   2212  N   SER A 142     -29.149  29.592   9.168  1.00 53.560          N  
ATOM   2213  CA  SER A 142     -30.553  29.932   9.292  1.00 52.750          C  
ATOM   2214  C   SER A 142     -30.735  31.418   9.078  1.00 52.410          C  
ATOM   2215  O   SER A 142     -29.991  32.236   9.627  1.00 52.190          O  
ATOM   2216  CB  SER A 142     -31.086  29.554  10.653  1.00 74.170          C  
ATOM   2217  OG  SER A 142     -32.417  29.969  10.792  1.00 74.170          O  
ATOM   2218  H   SER A 142     -28.468  30.233   9.554  1.00 64.270          H  
ATOM   2219  HA  SER A 142     -31.113  29.394   8.529  1.00 63.300          H  
ATOM   2220 1HB  SER A 142     -31.025  28.480  10.778  1.00 89.010          H  
ATOM   2221 2HB  SER A 142     -30.472  30.010  11.433  1.00 89.010          H  
ATOM   2222  HG  SER A 142     -32.652  29.775  11.733  1.00 89.010          H  
ATOM   2223  N   THR A 143     -31.706  31.768   8.250  1.00 52.400          N  
ATOM   2224  CA  THR A 143     -31.995  33.148   7.923  1.00 52.170          C  
ATOM   2225  C   THR A 143     -32.256  33.959   9.165  1.00 50.890          C  
ATOM   2226  O   THR A 143     -33.084  33.604  10.002  1.00 50.170          O  
ATOM   2227  CB  THR A 143     -33.205  33.255   6.976  1.00 73.130          C  
ATOM   2228  OG1 THR A 143     -32.938  32.526   5.771  1.00 73.130          O  
ATOM   2229  CG2 THR A 143     -33.488  34.709   6.633  1.00 73.130          C  
ATOM   2230  H   THR A 143     -32.271  31.043   7.829  1.00 62.880          H  
ATOM   2231  HA  THR A 143     -31.130  33.573   7.414  1.00 62.600          H  
ATOM   2232  HB  THR A 143     -34.083  32.824   7.458  1.00 87.760          H  
ATOM   2233  HG1 THR A 143     -33.766  32.325   5.328  1.00 87.760          H  
ATOM   2234 1HG2 THR A 143     -34.346  34.765   5.963  1.00 87.760          H  
ATOM   2235 2HG2 THR A 143     -33.703  35.263   7.546  1.00 87.760          H  
ATOM   2236 3HG2 THR A 143     -32.617  35.143   6.142  1.00 87.760          H  
ATOM   2237  N   GLU A 144     -31.633  35.123   9.241  1.00 50.610          N  
ATOM   2238  CA  GLU A 144     -31.826  35.991  10.390  1.00 49.400          C  
ATOM   2239  C   GLU A 144     -33.296  36.119  10.717  1.00 48.650          C  
ATOM   2240  O   GLU A 144     -33.689  36.109  11.886  1.00 47.610          O  
ATOM   2241  CB  GLU A 144     -31.226  37.374  10.127  1.00 69.640          C  
ATOM   2242  CG  GLU A 144     -29.708  37.392  10.022  1.00 69.640          C  
ATOM   2243  CD  GLU A 144     -29.212  37.016   8.654  1.00 69.640          C  
ATOM   2244  OE1 GLU A 144     -30.024  36.745   7.802  1.00 69.640          O  
ATOM   2245  OE2 GLU A 144     -28.019  36.999   8.460  1.00 69.640          O  
ATOM   2246  H   GLU A 144     -30.973  35.376   8.518  1.00 60.730          H  
ATOM   2247  HA  GLU A 144     -31.309  35.560  11.248  1.00 59.280          H  
ATOM   2248 1HB  GLU A 144     -31.631  37.776   9.198  1.00 83.570          H  
ATOM   2249 2HB  GLU A 144     -31.514  38.054  10.930  1.00 83.570          H  
ATOM   2250 1HG  GLU A 144     -29.349  38.392  10.264  1.00 83.570          H  
ATOM   2251 2HG  GLU A 144     -29.295  36.701  10.756  1.00 83.570          H  
ATOM   2252  N   HIS A 145     -34.112  36.237   9.679  1.00 49.190          N  
ATOM   2253  CA  HIS A 145     -35.538  36.412   9.848  1.00 48.580          C  
ATOM   2254  C   HIS A 145     -36.192  35.181  10.453  1.00 48.270          C  
ATOM   2255  O   HIS A 145     -37.179  35.301  11.186  1.00 47.350          O  
ATOM   2256  CB  HIS A 145     -36.197  36.739   8.504  1.00 68.260          C  
ATOM   2257  CG  HIS A 145     -35.867  38.105   7.988  1.00 68.260          C  
ATOM   2258  ND1 HIS A 145     -34.671  38.396   7.366  1.00 68.260          N  
ATOM   2259  CD2 HIS A 145     -36.575  39.259   8.003  1.00 68.260          C  
ATOM   2260  CE1 HIS A 145     -34.659  39.672   7.019  1.00 68.260          C  
ATOM   2261  NE2 HIS A 145     -35.801  40.216   7.395  1.00 68.260          N  
ATOM   2262  H   HIS A 145     -33.718  36.254   8.748  1.00 59.030          H  
ATOM   2263  HA  HIS A 145     -35.724  37.248  10.524  1.00 58.300          H  
ATOM   2264 1HB  HIS A 145     -35.884  36.007   7.758  1.00 81.910          H  
ATOM   2265 2HB  HIS A 145     -37.279  36.663   8.602  1.00 81.910          H  
ATOM   2266  HD2 HIS A 145     -37.572  39.401   8.420  1.00 81.910          H  
ATOM   2267  HE1 HIS A 145     -33.844  40.186   6.509  1.00 81.910          H  
ATOM   2268  HE2 HIS A 145     -36.069  41.181   7.259  1.00 81.910          H  
ATOM   2269  N   MET A 146     -35.672  33.997  10.135  1.00 49.060          N  
ATOM   2270  CA  MET A 146     -36.219  32.758  10.648  1.00 48.840          C  
ATOM   2271  C   MET A 146     -35.894  32.668  12.122  1.00 47.880          C  
ATOM   2272  O   MET A 146     -36.723  32.241  12.927  1.00 47.090          O  
ATOM   2273  CB  MET A 146     -35.661  31.557   9.887  1.00 68.460          C  
ATOM   2274  CG  MET A 146     -36.110  31.467   8.435  1.00 68.460          C  
ATOM   2275  SD  MET A 146     -35.328  30.104   7.549  1.00 68.460          S  
ATOM   2276  CE  MET A 146     -36.128  28.698   8.316  1.00 68.460          C  
ATOM   2277  H   MET A 146     -34.839  33.939   9.563  1.00 58.870          H  
ATOM   2278  HA  MET A 146     -37.302  32.760  10.522  1.00 58.610          H  
ATOM   2279 1HB  MET A 146     -34.573  31.593   9.898  1.00 82.160          H  
ATOM   2280 2HB  MET A 146     -35.963  30.636  10.388  1.00 82.160          H  
ATOM   2281 1HG  MET A 146     -37.190  31.329   8.396  1.00 82.160          H  
ATOM   2282 2HG  MET A 146     -35.867  32.396   7.921  1.00 82.160          H  
ATOM   2283 1HE  MET A 146     -35.748  27.777   7.873  1.00 82.160          H  
ATOM   2284 2HE  MET A 146     -35.918  28.700   9.387  1.00 82.160          H  
ATOM   2285 3HE  MET A 146     -37.205  28.760   8.157  1.00 82.160          H  
ATOM   2286  N   LYS A 147     -34.675  33.073  12.465  1.00 47.920          N  
ATOM   2287  CA  LYS A 147     -34.183  33.033  13.836  1.00 47.070          C  
ATOM   2288  C   LYS A 147     -34.987  33.955  14.722  1.00 45.840          C  
ATOM   2289  O   LYS A 147     -35.482  33.551  15.779  1.00 44.990          O  
ATOM   2290  CB  LYS A 147     -32.702  33.412  13.892  1.00 66.240          C  
ATOM   2291  CG  LYS A 147     -31.761  32.361  13.318  1.00 66.240          C  
ATOM   2292  CD  LYS A 147     -30.308  32.704  13.606  1.00 66.240          C  
ATOM   2293  CE  LYS A 147     -29.841  33.887  12.770  1.00 66.240          C  
ATOM   2294  NZ  LYS A 147     -28.384  34.142  12.931  1.00 66.240          N  
ATOM   2295  H   LYS A 147     -34.053  33.374  11.706  1.00 57.500          H  
ATOM   2296  HA  LYS A 147     -34.285  32.013  14.208  1.00 56.480          H  
ATOM   2297 1HB  LYS A 147     -32.543  34.340  13.342  1.00 79.490          H  
ATOM   2298 2HB  LYS A 147     -32.411  33.592  14.927  1.00 79.490          H  
ATOM   2299 1HG  LYS A 147     -31.990  31.389  13.756  1.00 79.490          H  
ATOM   2300 2HG  LYS A 147     -31.904  32.296  12.239  1.00 79.490          H  
ATOM   2301 1HD  LYS A 147     -30.194  32.949  14.663  1.00 79.490          H  
ATOM   2302 2HD  LYS A 147     -29.679  31.843  13.381  1.00 79.490          H  
ATOM   2303 1HE  LYS A 147     -30.050  33.694  11.719  1.00 79.490          H  
ATOM   2304 2HE  LYS A 147     -30.388  34.781  13.068  1.00 79.490          H  
ATOM   2305 1HZ  LYS A 147     -28.115  34.932  12.362  1.00 79.490          H  
ATOM   2306 2HZ  LYS A 147     -28.181  34.340  13.900  1.00 79.490          H  
ATOM   2307 3HZ  LYS A 147     -27.865  33.326  12.639  1.00 79.490          H  
ATOM   2308  N   GLU A 148     -35.141  35.203  14.281  1.00 45.770          N  
ATOM   2309  CA  GLU A 148     -35.906  36.163  15.050  1.00 44.640          C  
ATOM   2310  C   GLU A 148     -37.367  35.733  15.139  1.00 44.120          C  
ATOM   2311  O   GLU A 148     -37.948  35.775  16.226  1.00 43.070          O  
ATOM   2312  CB  GLU A 148     -35.802  37.555  14.421  1.00 62.950          C  
ATOM   2313  CG  GLU A 148     -36.528  38.648  15.192  1.00 62.950          C  
ATOM   2314  CD  GLU A 148     -36.352  40.010  14.581  1.00 62.950          C  
ATOM   2315  OE1 GLU A 148     -35.665  40.113  13.593  1.00 62.950          O  
ATOM   2316  OE2 GLU A 148     -36.906  40.950  15.102  1.00 62.950          O  
ATOM   2317  H   GLU A 148     -34.696  35.485  13.400  1.00 54.920          H  
ATOM   2318  HA  GLU A 148     -35.498  36.195  16.059  1.00 53.570          H  
ATOM   2319 1HB  GLU A 148     -34.753  37.841  14.342  1.00 75.540          H  
ATOM   2320 2HB  GLU A 148     -36.212  37.530  13.412  1.00 75.540          H  
ATOM   2321 1HG  GLU A 148     -37.591  38.412  15.225  1.00 75.540          H  
ATOM   2322 2HG  GLU A 148     -36.156  38.664  16.216  1.00 75.540          H  
ATOM   2323  N   SER A 149     -37.959  35.308  14.005  1.00 44.870          N  
ATOM   2324  CA  SER A 149     -39.358  34.899  13.976  1.00 44.470          C  
ATOM   2325  C   SER A 149     -39.555  33.730  14.917  1.00 44.030          C  
ATOM   2326  O   SER A 149     -40.559  33.656  15.634  1.00 43.110          O  
ATOM   2327  CB  SER A 149     -39.779  34.515  12.570  1.00 62.420          C  
ATOM   2328  OG  SER A 149     -39.753  35.627  11.718  1.00 62.420          O  
ATOM   2329  H   SER A 149     -37.456  35.306  13.118  1.00 53.840          H  
ATOM   2330  HA  SER A 149     -39.984  35.733  14.302  1.00 53.360          H  
ATOM   2331 1HB  SER A 149     -39.110  33.745  12.188  1.00 74.900          H  
ATOM   2332 2HB  SER A 149     -40.783  34.095  12.593  1.00 74.900          H  
ATOM   2333  HG  SER A 149     -38.833  35.748  11.469  1.00 74.900          H  
ATOM   2334  N   THR A 150     -38.586  32.822  14.926  1.00 44.680          N  
ATOM   2335  CA  THR A 150     -38.625  31.668  15.781  1.00 44.380          C  
ATOM   2336  C   THR A 150     -38.513  32.048  17.240  1.00 43.220          C  
ATOM   2337  O   THR A 150     -39.312  31.581  18.040  1.00 42.480          O  
ATOM   2338  CB  THR A 150     -37.555  30.671  15.403  1.00 62.250          C  
ATOM   2339  OG1 THR A 150     -37.776  30.234  14.074  1.00 62.250          O  
ATOM   2340  CG2 THR A 150     -37.666  29.524  16.285  1.00 62.250          C  
ATOM   2341  H   THR A 150     -37.805  32.906  14.276  1.00 53.620          H  
ATOM   2342  HA  THR A 150     -39.588  31.178  15.638  1.00 53.260          H  
ATOM   2343  HB  THR A 150     -36.563  31.122  15.475  1.00 74.700          H  
ATOM   2344  HG1 THR A 150     -37.518  30.948  13.464  1.00 74.700          H  
ATOM   2345 1HG2 THR A 150     -36.929  28.807  15.982  1.00 74.700          H  
ATOM   2346 2HG2 THR A 150     -37.492  29.806  17.313  1.00 74.700          H  
ATOM   2347 3HG2 THR A 150     -38.654  29.107  16.187  1.00 74.700          H  
ATOM   2348  N   LEU A 151     -37.584  32.938  17.602  1.00 43.040          N  
ATOM   2349  CA  LEU A 151     -37.492  33.337  19.000  1.00 41.960          C  
ATOM   2350  C   LEU A 151     -38.823  33.934  19.393  1.00 40.890          C  
ATOM   2351  O   LEU A 151     -39.283  33.731  20.518  1.00 39.940          O  
ATOM   2352  CB  LEU A 151     -36.350  34.342  19.231  1.00 59.180          C  
ATOM   2353  CG  LEU A 151     -34.898  33.790  19.170  1.00 59.180          C  
ATOM   2354  CD1 LEU A 151     -33.916  34.955  19.133  1.00 59.180          C  
ATOM   2355  CD2 LEU A 151     -34.625  32.930  20.451  1.00 59.180          C  
ATOM   2356  H   LEU A 151     -36.921  33.298  16.911  1.00 51.650          H  
ATOM   2357  HA  LEU A 151     -37.327  32.457  19.607  1.00 50.350          H  
ATOM   2358 1HB  LEU A 151     -36.433  35.111  18.462  1.00 71.010          H  
ATOM   2359 2HB  LEU A 151     -36.490  34.817  20.206  1.00 71.010          H  
ATOM   2360  HG  LEU A 151     -34.761  33.198  18.270  1.00 71.010          H  
ATOM   2361 1HD1 LEU A 151     -32.903  34.572  19.090  1.00 71.010          H  
ATOM   2362 2HD1 LEU A 151     -34.104  35.564  18.251  1.00 71.010          H  
ATOM   2363 3HD1 LEU A 151     -34.028  35.566  20.021  1.00 71.010          H  
ATOM   2364 1HD2 LEU A 151     -33.602  32.555  20.437  1.00 71.010          H  
ATOM   2365 2HD2 LEU A 151     -34.760  33.547  21.336  1.00 71.010          H  
ATOM   2366 3HD2 LEU A 151     -35.303  32.087  20.500  1.00 71.010          H  
ATOM   2367  N   GLU A 152     -39.448  34.653  18.459  1.00 41.080          N  
ATOM   2368  CA  GLU A 152     -40.758  35.252  18.647  1.00 40.170          C  
ATOM   2369  C   GLU A 152     -41.827  34.195  18.940  1.00 39.800          C  
ATOM   2370  O   GLU A 152     -42.569  34.344  19.912  1.00 38.730          O  
ATOM   2371  CB  GLU A 152     -41.119  36.042  17.395  1.00 56.600          C  
ATOM   2372  CG  GLU A 152     -42.459  36.734  17.407  1.00 56.600          C  
ATOM   2373  CD  GLU A 152     -42.689  37.492  16.132  1.00 56.600          C  
ATOM   2374  OE1 GLU A 152     -41.788  37.526  15.353  1.00 56.600          O  
ATOM   2375  OE2 GLU A 152     -43.763  38.019  15.921  1.00 56.600          O  
ATOM   2376  H   GLU A 152     -38.966  34.827  17.571  1.00 49.300          H  
ATOM   2377  HA  GLU A 152     -40.704  35.933  19.496  1.00 48.200          H  
ATOM   2378 1HB  GLU A 152     -40.347  36.793  17.222  1.00 67.920          H  
ATOM   2379 2HB  GLU A 152     -41.101  35.369  16.539  1.00 67.920          H  
ATOM   2380 1HG  GLU A 152     -43.222  35.986  17.508  1.00 67.920          H  
ATOM   2381 2HG  GLU A 152     -42.521  37.405  18.263  1.00 67.920          H  
ATOM   2382  N   ALA A 153     -41.910  33.144  18.099  1.00 40.670          N  
ATOM   2383  CA  ALA A 153     -42.849  32.032  18.302  1.00 40.410          C  
ATOM   2384  C   ALA A 153     -42.527  31.305  19.604  1.00 39.750          C  
ATOM   2385  O   ALA A 153     -43.431  30.893  20.338  1.00 38.900          O  
ATOM   2386  CB  ALA A 153     -42.800  31.070  17.133  1.00 56.680          C  
ATOM   2387  H   ALA A 153     -41.296  33.146  17.279  1.00 48.800          H  
ATOM   2388  HA  ALA A 153     -43.853  32.436  18.375  1.00 48.490          H  
ATOM   2389 1HB  ALA A 153     -43.513  30.266  17.293  1.00 68.010          H  
ATOM   2390 2HB  ALA A 153     -43.046  31.601  16.216  1.00 68.010          H  
ATOM   2391 3HB  ALA A 153     -41.801  30.672  17.059  1.00 68.010          H  
ATOM   2392  N   ILE A 154     -41.229  31.187  19.905  1.00 40.120          N  
ATOM   2393  CA  ILE A 154     -40.732  30.510  21.092  1.00 39.580          C  
ATOM   2394  C   ILE A 154     -41.286  31.267  22.259  1.00 38.280          C  
ATOM   2395  O   ILE A 154     -41.833  30.674  23.189  1.00 37.510          O  
ATOM   2396  CB  ILE A 154     -39.194  30.472  21.152  1.00 55.630          C  
ATOM   2397  CG1 ILE A 154     -38.637  29.576  20.043  1.00 55.630          C  
ATOM   2398  CG2 ILE A 154     -38.727  29.988  22.516  1.00 55.630          C  
ATOM   2399  CD1 ILE A 154     -37.144  29.703  19.846  1.00 55.630          C  
ATOM   2400  H   ILE A 154     -40.554  31.555  19.246  1.00 48.140          H  
ATOM   2401  HA  ILE A 154     -41.105  29.486  21.115  1.00 47.500          H  
ATOM   2402  HB  ILE A 154     -38.798  31.472  20.977  1.00 66.750          H  
ATOM   2403 1HG1 ILE A 154     -38.865  28.535  20.268  1.00 66.750          H  
ATOM   2404 2HG1 ILE A 154     -39.126  29.820  19.099  1.00 66.750          H  
ATOM   2405 1HG2 ILE A 154     -37.638  29.967  22.541  1.00 66.750          H  
ATOM   2406 2HG2 ILE A 154     -39.094  30.664  23.287  1.00 66.750          H  
ATOM   2407 3HG2 ILE A 154     -39.113  28.985  22.698  1.00 66.750          H  
ATOM   2408 1HD1 ILE A 154     -36.825  29.038  19.043  1.00 66.750          H  
ATOM   2409 2HD1 ILE A 154     -36.897  30.733  19.584  1.00 66.750          H  
ATOM   2410 3HD1 ILE A 154     -36.632  29.430  20.768  1.00 66.750          H  
ATOM   2411  N   GLY A 155     -41.150  32.587  22.189  1.00 38.050          N  
ATOM   2412  CA  GLY A 155     -41.643  33.523  23.166  1.00 36.860          C  
ATOM   2413  C   GLY A 155     -43.148  33.390  23.319  1.00 36.110          C  
ATOM   2414  O   GLY A 155     -43.620  33.117  24.413  1.00 35.160          O  
ATOM   2415  H   GLY A 155     -40.637  32.976  21.403  1.00 45.660          H  
ATOM   2416 1HA  GLY A 155     -41.148  33.354  24.121  1.00 44.230          H  
ATOM   2417 2HA  GLY A 155     -41.391  34.534  22.844  1.00 44.230          H  
ATOM   2418  N   TYR A 156     -43.909  33.470  22.225  1.00 36.550          N  
ATOM   2419  CA  TYR A 156     -45.364  33.387  22.335  1.00 35.900          C  
ATOM   2420  C   TYR A 156     -45.773  32.125  23.092  1.00 35.640          C  
ATOM   2421  O   TYR A 156     -46.675  32.157  23.939  1.00 34.670          O  
ATOM   2422  CB  TYR A 156     -46.012  33.413  20.949  1.00 50.520          C  
ATOM   2423  CG  TYR A 156     -45.980  34.772  20.286  1.00 50.520          C  
ATOM   2424  CD1 TYR A 156     -45.951  35.922  21.061  1.00 50.520          C  
ATOM   2425  CD2 TYR A 156     -45.981  34.869  18.902  1.00 50.520          C  
ATOM   2426  CE1 TYR A 156     -45.921  37.163  20.456  1.00 50.520          C  
ATOM   2427  CE2 TYR A 156     -45.951  36.110  18.297  1.00 50.520          C  
ATOM   2428  CZ  TYR A 156     -45.922  37.254  19.068  1.00 50.520          C  
ATOM   2429  OH  TYR A 156     -45.893  38.490  18.465  1.00 50.520          O  
ATOM   2430  H   TYR A 156     -43.470  33.660  21.323  1.00 43.860          H  
ATOM   2431  HA  TYR A 156     -45.724  34.256  22.888  1.00 43.080          H  
ATOM   2432 1HB  TYR A 156     -45.503  32.703  20.295  1.00 60.620          H  
ATOM   2433 2HB  TYR A 156     -47.052  33.097  21.028  1.00 60.620          H  
ATOM   2434  HD1 TYR A 156     -45.950  35.846  22.149  1.00 60.620          H  
ATOM   2435  HD2 TYR A 156     -46.005  33.965  18.293  1.00 60.620          H  
ATOM   2436  HE1 TYR A 156     -45.898  38.066  21.065  1.00 60.620          H  
ATOM   2437  HE2 TYR A 156     -45.952  36.186  17.209  1.00 60.620          H  
ATOM   2438  HH  TYR A 156     -45.897  38.379  17.511  1.00 60.620          H  
ATOM   2439  N   ILE A 157     -45.105  31.019  22.761  1.00 36.520          N  
ATOM   2440  CA  ILE A 157     -45.336  29.712  23.362  1.00 36.400          C  
ATOM   2441  C   ILE A 157     -44.911  29.724  24.833  1.00 35.440          C  
ATOM   2442  O   ILE A 157     -45.630  29.210  25.689  1.00 34.670          O  
ATOM   2443  CB  ILE A 157     -44.577  28.654  22.536  1.00 51.010          C  
ATOM   2444  CG1 ILE A 157     -45.278  28.566  21.133  1.00 51.010          C  
ATOM   2445  CG2 ILE A 157     -44.537  27.297  23.245  1.00 51.010          C  
ATOM   2446  CD1 ILE A 157     -44.522  27.823  20.082  1.00 51.010          C  
ATOM   2447  H   ILE A 157     -44.411  31.088  22.014  1.00 43.820          H  
ATOM   2448  HA  ILE A 157     -46.393  29.487  23.313  1.00 43.680          H  
ATOM   2449  HB  ILE A 157     -43.556  29.005  22.372  1.00 61.210          H  
ATOM   2450 1HG1 ILE A 157     -46.247  28.092  21.259  1.00 61.210          H  
ATOM   2451 2HG1 ILE A 157     -45.428  29.581  20.760  1.00 61.210          H  
ATOM   2452 1HG2 ILE A 157     -43.987  26.600  22.629  1.00 61.210          H  
ATOM   2453 2HG2 ILE A 157     -44.034  27.386  24.211  1.00 61.210          H  
ATOM   2454 3HG2 ILE A 157     -45.549  26.931  23.397  1.00 61.210          H  
ATOM   2455 1HD1 ILE A 157     -45.087  27.850  19.161  1.00 61.210          H  
ATOM   2456 2HD1 ILE A 157     -43.567  28.319  19.938  1.00 61.210          H  
ATOM   2457 3HD1 ILE A 157     -44.360  26.793  20.374  1.00 61.210          H  
ATOM   2458  N   CYS A 158     -43.740  30.287  25.119  1.00 35.460          N  
ATOM   2459  CA  CYS A 158     -43.213  30.393  26.469  1.00 34.610          C  
ATOM   2460  C   CYS A 158     -44.097  31.298  27.349  1.00 33.330          C  
ATOM   2461  O   CYS A 158     -44.235  31.067  28.549  1.00 32.510          O  
ATOM   2462  CB  CYS A 158     -41.797  30.980  26.443  1.00 48.790          C  
ATOM   2463  SG  CYS A 158     -40.543  29.906  25.682  1.00 48.790          S  
ATOM   2464  H   CYS A 158     -43.174  30.636  24.350  1.00 42.550          H  
ATOM   2465  HA  CYS A 158     -43.172  29.398  26.892  1.00 41.530          H  
ATOM   2466 1HB  CYS A 158     -41.813  31.923  25.894  1.00 58.550          H  
ATOM   2467 2HB  CYS A 158     -41.480  31.204  27.463  1.00 58.550          H  
ATOM   2468  HG  CYS A 158     -41.065  29.953  24.441  1.00 58.550          H  
ATOM   2469  N   GLN A 159     -44.682  32.339  26.745  1.00 33.190          N  
ATOM   2470  CA  GLN A 159     -45.504  33.332  27.434  1.00 32.030          C  
ATOM   2471  C   GLN A 159     -46.980  32.965  27.654  1.00 31.470          C  
ATOM   2472  O   GLN A 159     -47.533  33.250  28.717  1.00 30.400          O  
ATOM   2473  CB  GLN A 159     -45.480  34.645  26.642  1.00 45.310          C  
ATOM   2474  CG  GLN A 159     -44.137  35.372  26.602  1.00 45.310          C  
ATOM   2475  CD  GLN A 159     -44.194  36.596  25.689  1.00 45.310          C  
ATOM   2476  OE1 GLN A 159     -44.870  36.565  24.657  1.00 45.310          O  
ATOM   2477  NE2 GLN A 159     -43.509  37.673  26.066  1.00 45.310          N  
ATOM   2478  H   GLN A 159     -44.484  32.485  25.763  1.00 39.830          H  
ATOM   2479  HA  GLN A 159     -45.057  33.501  28.411  1.00 38.440          H  
ATOM   2480 1HB  GLN A 159     -45.766  34.431  25.608  1.00 54.370          H  
ATOM   2481 2HB  GLN A 159     -46.228  35.325  27.050  1.00 54.370          H  
ATOM   2482 1HG  GLN A 159     -43.871  35.700  27.610  1.00 54.370          H  
ATOM   2483 2HG  GLN A 159     -43.379  34.682  26.218  1.00 54.370          H  
ATOM   2484 1HE2 GLN A 159     -43.529  38.504  25.512  1.00 54.370          H  
ATOM   2485 2HE2 GLN A 159     -42.966  37.649  26.910  1.00 54.370          H  
ATOM   2486  N   ASP A 160     -47.637  32.341  26.667  1.00 32.190          N  
ATOM   2487  CA  ASP A 160     -49.066  32.044  26.811  1.00 31.710          C  
ATOM   2488  C   ASP A 160     -49.322  30.576  27.116  1.00 31.670          C  
ATOM   2489  O   ASP A 160     -50.432  30.061  26.944  1.00 31.150          O  
ATOM   2490  CB  ASP A 160     -49.823  32.434  25.539  1.00 44.590          C  
ATOM   2491  CG  ASP A 160     -49.828  33.937  25.290  1.00 44.590          C  
ATOM   2492  OD1 ASP A 160     -50.061  34.672  26.220  1.00 44.590          O  
ATOM   2493  OD2 ASP A 160     -49.600  34.335  24.173  1.00 44.590          O  
ATOM   2494  H   ASP A 160     -47.162  32.139  25.786  1.00 38.630          H  
ATOM   2495  HA  ASP A 160     -49.446  32.629  27.647  1.00 38.050          H  
ATOM   2496 1HB  ASP A 160     -49.368  31.941  24.679  1.00 53.500          H  
ATOM   2497 2HB  ASP A 160     -50.854  32.088  25.608  1.00 53.500          H  
ATOM   2498  N   ILE A 161     -48.288  29.914  27.591  1.00 32.220          N  
ATOM   2499  CA  ILE A 161     -48.355  28.540  28.027  1.00 32.310          C  
ATOM   2500  C   ILE A 161     -47.859  28.458  29.452  1.00 31.620          C  
ATOM   2501  O   ILE A 161     -46.722  28.796  29.754  1.00 31.700          O  
ATOM   2502  CB  ILE A 161     -47.551  27.610  27.094  1.00 45.200          C  
ATOM   2503  CG1 ILE A 161     -48.172  27.681  25.665  1.00 45.200          C  
ATOM   2504  CG2 ILE A 161     -47.501  26.195  27.665  1.00 45.200          C  
ATOM   2505  CD1 ILE A 161     -47.410  26.965  24.583  1.00 45.200          C  
ATOM   2506  H   ILE A 161     -47.403  30.406  27.662  1.00 38.660          H  
ATOM   2507  HA  ILE A 161     -49.396  28.215  28.011  1.00 38.770          H  
ATOM   2508  HB  ILE A 161     -46.526  27.994  27.002  1.00 54.240          H  
ATOM   2509 1HG1 ILE A 161     -49.178  27.288  25.713  1.00 54.240          H  
ATOM   2510 2HG1 ILE A 161     -48.218  28.730  25.374  1.00 54.240          H  
ATOM   2511 1HG2 ILE A 161     -46.927  25.558  27.026  1.00 54.240          H  
ATOM   2512 2HG2 ILE A 161     -47.028  26.214  28.650  1.00 54.240          H  
ATOM   2513 3HG2 ILE A 161     -48.516  25.795  27.761  1.00 54.240          H  
ATOM   2514 1HD1 ILE A 161     -47.916  27.103  23.627  1.00 54.240          H  
ATOM   2515 2HD1 ILE A 161     -46.411  27.390  24.533  1.00 54.240          H  
ATOM   2516 3HD1 ILE A 161     -47.349  25.915  24.797  1.00 54.240          H  
ATOM   2517  N   ASP A 162     -48.681  27.969  30.356  1.00 30.960          N  
ATOM   2518  CA  ASP A 162     -48.194  27.912  31.714  1.00 30.320          C  
ATOM   2519  C   ASP A 162     -46.842  27.235  31.656  1.00 31.260          C  
ATOM   2520  O   ASP A 162     -46.763  26.104  31.175  1.00 32.180          O  
ATOM   2521  CB  ASP A 162     -49.134  27.137  32.634  1.00 42.700          C  
ATOM   2522  CG  ASP A 162     -48.693  27.215  34.103  1.00 42.700          C  
ATOM   2523  OD1 ASP A 162     -47.497  27.364  34.333  1.00 42.700          O  
ATOM   2524  OD2 ASP A 162     -49.530  27.141  34.972  1.00 42.700          O  
ATOM   2525  H   ASP A 162     -49.622  27.683  30.117  1.00 37.150          H  
ATOM   2526  HA  ASP A 162     -48.084  28.922  32.097  1.00 36.380          H  
ATOM   2527 1HB  ASP A 162     -50.150  27.541  32.548  1.00 51.240          H  
ATOM   2528 2HB  ASP A 162     -49.163  26.096  32.322  1.00 51.240          H  
ATOM   2529  N   PRO A 163     -45.803  27.883  32.193  1.00 31.050          N  
ATOM   2530  CA  PRO A 163     -44.420  27.464  32.240  1.00 31.870          C  
ATOM   2531  C   PRO A 163     -44.322  26.022  32.694  1.00 32.460          C  
ATOM   2532  O   PRO A 163     -43.413  25.302  32.294  1.00 33.500          O  
ATOM   2533  CB  PRO A 163     -43.798  28.426  33.257  1.00 47.800          C  
ATOM   2534  CG  PRO A 163     -44.620  29.664  33.140  1.00 47.800          C  
ATOM   2535  CD  PRO A 163     -46.026  29.162  32.942  1.00 47.800          C  
ATOM   2536  HA  PRO A 163     -43.968  27.600  31.246  1.00 38.240          H  
ATOM   2537 1HB  PRO A 163     -43.833  27.984  34.264  1.00 57.370          H  
ATOM   2538 2HB  PRO A 163     -42.738  28.593  33.017  1.00 57.370          H  
ATOM   2539 1HG  PRO A 163     -44.513  30.278  34.046  1.00 57.370          H  
ATOM   2540 2HG  PRO A 163     -44.267  30.276  32.298  1.00 57.370          H  
ATOM   2541 1HD  PRO A 163     -46.494  28.985  33.922  1.00 57.370          H  
ATOM   2542 2HD  PRO A 163     -46.601  29.901  32.365  1.00 57.370          H  
ATOM   2543  N   GLU A 164     -45.246  25.544  33.514  1.00 31.880          N  
ATOM   2544  CA  GLU A 164     -45.076  24.149  33.922  1.00 32.470          C  
ATOM   2545  C   GLU A 164     -45.059  23.204  32.705  1.00 33.560          C  
ATOM   2546  O   GLU A 164     -44.618  22.057  32.812  1.00 34.350          O  
ATOM   2547  CB  GLU A 164     -46.165  23.681  34.893  1.00 45.220          C  
ATOM   2548  CG  GLU A 164     -46.128  24.309  36.285  1.00 45.220          C  
ATOM   2549  CD  GLU A 164     -47.147  23.696  37.212  1.00 45.220          C  
ATOM   2550  OE1 GLU A 164     -47.867  22.826  36.780  1.00 45.220          O  
ATOM   2551  OE2 GLU A 164     -47.234  24.103  38.357  1.00 45.220          O  
ATOM   2552  H   GLU A 164     -46.032  26.118  33.873  1.00 38.260          H  
ATOM   2553  HA  GLU A 164     -44.116  24.062  34.427  1.00 38.960          H  
ATOM   2554 1HB  GLU A 164     -47.147  23.875  34.456  1.00 54.270          H  
ATOM   2555 2HB  GLU A 164     -46.078  22.604  35.033  1.00 54.270          H  
ATOM   2556 1HG  GLU A 164     -45.140  24.175  36.715  1.00 54.270          H  
ATOM   2557 2HG  GLU A 164     -46.321  25.383  36.195  1.00 54.270          H  
ATOM   2558  N   GLN A 165     -45.555  23.689  31.561  1.00 33.620          N  
ATOM   2559  CA  GLN A 165     -45.656  22.967  30.288  1.00 34.630          C  
ATOM   2560  C   GLN A 165     -44.461  23.219  29.369  1.00 35.680          C  
ATOM   2561  O   GLN A 165     -44.298  22.573  28.333  1.00 36.650          O  
ATOM   2562  CB  GLN A 165     -46.949  23.354  29.564  1.00 48.080          C  
ATOM   2563  CG  GLN A 165     -48.216  23.017  30.330  1.00 48.080          C  
ATOM   2564  CD  GLN A 165     -48.358  21.529  30.588  1.00 48.080          C  
ATOM   2565  OE1 GLN A 165     -48.280  20.714  29.664  1.00 48.080          O  
ATOM   2566  NE2 GLN A 165     -48.569  21.165  31.848  1.00 48.080          N  
ATOM   2567  H   GLN A 165     -45.890  24.643  31.576  1.00 40.340          H  
ATOM   2568  HA  GLN A 165     -45.718  21.899  30.496  1.00 41.560          H  
ATOM   2569 1HB  GLN A 165     -46.949  24.426  29.368  1.00 57.690          H  
ATOM   2570 2HB  GLN A 165     -46.992  22.846  28.601  1.00 57.690          H  
ATOM   2571 1HG  GLN A 165     -48.195  23.530  31.291  1.00 57.690          H  
ATOM   2572 2HG  GLN A 165     -49.078  23.347  29.749  1.00 57.690          H  
ATOM   2573 1HE2 GLN A 165     -48.670  20.196  32.079  1.00 57.690          H  
ATOM   2574 2HE2 GLN A 165     -48.626  21.858  32.566  1.00 57.690          H  
ATOM   2575  N   LEU A 166     -43.663  24.206  29.728  1.00 35.490          N  
ATOM   2576  CA  LEU A 166     -42.532  24.665  28.941  1.00 36.420          C  
ATOM   2577  C   LEU A 166     -41.226  24.272  29.596  1.00 36.890          C  
ATOM   2578  O   LEU A 166     -40.244  23.988  28.921  1.00 37.870          O  
ATOM   2579  CB  LEU A 166     -42.628  26.178  28.820  1.00 50.620          C  
ATOM   2580  CG  LEU A 166     -43.900  26.717  28.130  1.00 50.620          C  
ATOM   2581  CD1 LEU A 166     -43.898  28.180  28.250  1.00 50.620          C  
ATOM   2582  CD2 LEU A 166     -43.928  26.337  26.641  1.00 50.620          C  
ATOM   2583  H   LEU A 166     -43.834  24.650  30.621  1.00 42.590          H  
ATOM   2584  HA  LEU A 166     -42.570  24.197  27.960  1.00 43.700          H  
ATOM   2585 1HB  LEU A 166     -42.598  26.602  29.823  1.00 60.740          H  
ATOM   2586 2HB  LEU A 166     -41.758  26.548  28.273  1.00 60.740          H  
ATOM   2587  HG  LEU A 166     -44.791  26.329  28.628  1.00 60.740          H  
ATOM   2588 1HD1 LEU A 166     -44.797  28.586  27.774  1.00 60.740          H  
ATOM   2589 2HD1 LEU A 166     -43.899  28.468  29.301  1.00 60.740          H  
ATOM   2590 3HD1 LEU A 166     -43.016  28.571  27.770  1.00 60.740          H  
ATOM   2591 1HD2 LEU A 166     -44.830  26.755  26.188  1.00 60.740          H  
ATOM   2592 2HD2 LEU A 166     -43.048  26.743  26.141  1.00 60.740          H  
ATOM   2593 3HD2 LEU A 166     -43.942  25.258  26.526  1.00 60.740          H  
ATOM   2594  N   GLN A 167     -41.232  24.229  30.922  1.00 36.260          N  
ATOM   2595  CA  GLN A 167     -40.041  23.959  31.708  1.00 36.660          C  
ATOM   2596  C   GLN A 167     -39.369  22.652  31.319  1.00 37.930          C  
ATOM   2597  O   GLN A 167     -38.146  22.569  31.293  1.00 38.560          O  
ATOM   2598  CB  GLN A 167     -40.427  23.884  33.186  1.00 51.160          C  
ATOM   2599  CG  GLN A 167     -41.284  22.665  33.513  1.00 51.160          C  
ATOM   2600  CD  GLN A 167     -41.786  22.659  34.916  1.00 51.160          C  
ATOM   2601  OE1 GLN A 167     -41.102  23.120  35.838  1.00 51.160          O  
ATOM   2602  NE2 GLN A 167     -42.991  22.130  35.102  1.00 51.160          N  
ATOM   2603  H   GLN A 167     -42.087  24.481  31.404  1.00 43.510          H  
ATOM   2604  HA  GLN A 167     -39.333  24.774  31.562  1.00 43.990          H  
ATOM   2605 1HB  GLN A 167     -39.526  23.857  33.796  1.00 61.400          H  
ATOM   2606 2HB  GLN A 167     -40.998  24.771  33.469  1.00 61.400          H  
ATOM   2607 1HG  GLN A 167     -42.154  22.649  32.850  1.00 61.400          H  
ATOM   2608 2HG  GLN A 167     -40.696  21.756  33.369  1.00 61.400          H  
ATOM   2609 1HE2 GLN A 167     -43.387  22.087  36.017  1.00 61.400          H  
ATOM   2610 2HE2 GLN A 167     -43.517  21.761  34.300  1.00 61.400          H  
ATOM   2611  N   ASP A 168     -40.134  21.658  30.879  1.00 38.350          N  
ATOM   2612  CA  ASP A 168     -39.532  20.380  30.504  1.00 39.550          C  
ATOM   2613  C   ASP A 168     -38.603  20.563  29.324  1.00 40.500          C  
ATOM   2614  O   ASP A 168     -37.757  19.714  29.025  1.00 41.510          O  
ATOM   2615  CB  ASP A 168     -40.587  19.329  30.160  1.00 54.890          C  
ATOM   2616  CG  ASP A 168     -41.346  18.782  31.369  1.00 54.890          C  
ATOM   2617  OD1 ASP A 168     -40.924  18.990  32.483  1.00 54.890          O  
ATOM   2618  OD2 ASP A 168     -42.346  18.145  31.155  1.00 54.890          O  
ATOM   2619  H   ASP A 168     -41.144  21.747  30.874  1.00 46.020          H  
ATOM   2620  HA  ASP A 168     -38.946  20.016  31.348  1.00 47.460          H  
ATOM   2621 1HB  ASP A 168     -41.309  19.761  29.466  1.00 65.870          H  
ATOM   2622 2HB  ASP A 168     -40.106  18.493  29.645  1.00 65.870          H  
ATOM   2623  N   LYS A 169     -38.826  21.647  28.605  1.00 40.220          N  
ATOM   2624  CA  LYS A 169     -38.086  21.992  27.426  1.00 41.080          C  
ATOM   2625  C   LYS A 169     -37.358  23.302  27.637  1.00 40.730          C  
ATOM   2626  O   LYS A 169     -36.919  23.920  26.669  1.00 41.250          O  
ATOM   2627  CB  LYS A 169     -39.015  22.079  26.214  1.00 57.170          C  
ATOM   2628  CG  LYS A 169     -39.749  20.784  25.890  1.00 57.170          C  
ATOM   2629  CD  LYS A 169     -38.779  19.689  25.472  1.00 57.170          C  
ATOM   2630  CE  LYS A 169     -39.517  18.421  25.067  1.00 57.170          C  
ATOM   2631  NZ  LYS A 169     -38.579  17.328  24.692  1.00 57.170          N  
ATOM   2632  H   LYS A 169     -39.520  22.319  28.917  1.00 48.260          H  
ATOM   2633  HA  LYS A 169     -37.325  21.235  27.252  1.00 49.300          H  
ATOM   2634 1HB  LYS A 169     -39.762  22.854  26.383  1.00 68.600          H  
ATOM   2635 2HB  LYS A 169     -38.439  22.366  25.334  1.00 68.600          H  
ATOM   2636 1HG  LYS A 169     -40.304  20.451  26.767  1.00 68.600          H  
ATOM   2637 2HG  LYS A 169     -40.456  20.961  25.080  1.00 68.600          H  
ATOM   2638 1HD  LYS A 169     -38.180  20.036  24.629  1.00 68.600          H  
ATOM   2639 2HD  LYS A 169     -38.110  19.460  26.300  1.00 68.600          H  
ATOM   2640 1HE  LYS A 169     -40.138  18.082  25.895  1.00 68.600          H  
ATOM   2641 2HE  LYS A 169     -40.166  18.633  24.217  1.00 68.600          H  
ATOM   2642 1HZ  LYS A 169     -39.106  16.507  24.430  1.00 68.600          H  
ATOM   2643 2HZ  LYS A 169     -38.010  17.625  23.912  1.00 68.600          H  
ATOM   2644 3HZ  LYS A 169     -37.984  17.109  25.478  1.00 68.600          H  
ATOM   2645  N   SER A 170     -37.175  23.732  28.894  1.00 39.920          N  
ATOM   2646  CA  SER A 170     -36.527  25.013  29.131  1.00 39.530          C  
ATOM   2647  C   SER A 170     -35.155  24.944  28.522  1.00 40.560          C  
ATOM   2648  O   SER A 170     -34.620  25.945  28.051  1.00 40.540          O  
ATOM   2649  CB  SER A 170     -36.398  25.294  30.622  1.00 55.500          C  
ATOM   2650  OG  SER A 170     -35.474  24.416  31.225  1.00 55.500          O  
ATOM   2651  H   SER A 170     -37.516  23.196  29.693  1.00 47.900          H  
ATOM   2652  HA  SER A 170     -37.102  25.807  28.656  1.00 47.440          H  
ATOM   2653 1HB  SER A 170     -36.095  26.327  30.789  1.00 66.600          H  
ATOM   2654 2HB  SER A 170     -37.372  25.162  31.092  1.00 66.600          H  
ATOM   2655  HG  SER A 170     -34.605  24.872  31.217  1.00 66.600          H  
ATOM   2656  N   ASN A 171     -34.610  23.735  28.428  1.00 41.510          N  
ATOM   2657  CA  ASN A 171     -33.307  23.552  27.820  1.00 42.550          C  
ATOM   2658  C   ASN A 171     -33.311  23.896  26.328  1.00 43.230          C  
ATOM   2659  O   ASN A 171     -32.323  24.412  25.805  1.00 43.720          O  
ATOM   2660  CB  ASN A 171     -32.825  22.129  28.039  1.00 59.150          C  
ATOM   2661  CG  ASN A 171     -32.398  21.876  29.458  1.00 59.150          C  
ATOM   2662  OD1 ASN A 171     -32.015  22.805  30.179  1.00 59.150          O  
ATOM   2663  ND2 ASN A 171     -32.455  20.636  29.873  1.00 59.150          N  
ATOM   2664  H   ASN A 171     -35.068  22.954  28.886  1.00 49.810          H  
ATOM   2665  HA  ASN A 171     -32.597  24.220  28.311  1.00 51.060          H  
ATOM   2666 1HB  ASN A 171     -33.623  21.431  27.782  1.00 70.980          H  
ATOM   2667 2HB  ASN A 171     -31.984  21.924  27.376  1.00 70.980          H  
ATOM   2668 1HD2 ASN A 171     -32.182  20.408  30.808  1.00 70.980          H  
ATOM   2669 2HD2 ASN A 171     -32.771  19.917  29.255  1.00 70.980          H  
ATOM   2670  N   GLU A 172     -34.412  23.629  25.626  1.00 43.270          N  
ATOM   2671  CA  GLU A 172     -34.451  23.852  24.188  1.00 44.010          C  
ATOM   2672  C   GLU A 172     -34.932  25.270  23.927  1.00 43.350          C  
ATOM   2673  O   GLU A 172     -34.451  25.953  23.012  1.00 43.860          O  
ATOM   2674  CB  GLU A 172     -35.348  22.791  23.531  1.00 61.320          C  
ATOM   2675  CG  GLU A 172     -34.804  21.371  23.718  1.00 61.320          C  
ATOM   2676  CD  GLU A 172     -35.636  20.277  23.088  1.00 61.320          C  
ATOM   2677  OE1 GLU A 172     -36.586  20.562  22.402  1.00 61.320          O  
ATOM   2678  OE2 GLU A 172     -35.379  19.130  23.380  1.00 61.320          O  
ATOM   2679  H   GLU A 172     -35.244  23.270  26.083  1.00 51.920          H  
ATOM   2680  HA  GLU A 172     -33.444  23.748  23.787  1.00 52.810          H  
ATOM   2681 1HB  GLU A 172     -36.351  22.836  23.957  1.00 73.580          H  
ATOM   2682 2HB  GLU A 172     -35.427  22.972  22.464  1.00 73.580          H  
ATOM   2683 1HG  GLU A 172     -33.797  21.336  23.293  1.00 73.580          H  
ATOM   2684 2HG  GLU A 172     -34.713  21.177  24.785  1.00 73.580          H  
ATOM   2685  N   ILE A 173     -35.833  25.733  24.784  1.00 42.190          N  
ATOM   2686  CA  ILE A 173     -36.379  27.062  24.698  1.00 41.450          C  
ATOM   2687  C   ILE A 173     -35.210  28.004  24.909  1.00 41.380          C  
ATOM   2688  O   ILE A 173     -34.981  28.915  24.117  1.00 41.610          O  
ATOM   2689  CB  ILE A 173     -37.521  27.242  25.737  1.00 58.330          C  
ATOM   2690  CG1 ILE A 173     -38.742  26.322  25.328  1.00 58.330          C  
ATOM   2691  CG2 ILE A 173     -37.906  28.702  25.915  1.00 58.330          C  
ATOM   2692  CD1 ILE A 173     -39.840  26.151  26.392  1.00 58.330          C  
ATOM   2693  H   ILE A 173     -36.157  25.111  25.524  1.00 50.630          H  
ATOM   2694  HA  ILE A 173     -36.778  27.224  23.691  1.00 49.740          H  
ATOM   2695  HB  ILE A 173     -37.163  26.866  26.697  1.00 69.990          H  
ATOM   2696 1HG1 ILE A 173     -39.198  26.730  24.426  1.00 69.990          H  
ATOM   2697 2HG1 ILE A 173     -38.355  25.325  25.103  1.00 69.990          H  
ATOM   2698 1HG2 ILE A 173     -38.678  28.798  26.667  1.00 69.990          H  
ATOM   2699 2HG2 ILE A 173     -37.046  29.250  26.236  1.00 69.990          H  
ATOM   2700 3HG2 ILE A 173     -38.269  29.110  24.971  1.00 69.990          H  
ATOM   2701 1HD1 ILE A 173     -40.615  25.487  26.007  1.00 69.990          H  
ATOM   2702 2HD1 ILE A 173     -39.416  25.705  27.297  1.00 69.990          H  
ATOM   2703 3HD1 ILE A 173     -40.290  27.109  26.635  1.00 69.990          H  
ATOM   2704  N   LEU A 174     -34.450  27.735  25.973  1.00 41.120          N  
ATOM   2705  CA  LEU A 174     -33.259  28.461  26.342  1.00 41.070          C  
ATOM   2706  C   LEU A 174     -32.151  28.292  25.323  1.00 42.250          C  
ATOM   2707  O   LEU A 174     -31.453  29.244  25.011  1.00 42.270          O  
ATOM   2708  CB  LEU A 174     -32.778  27.977  27.707  1.00 57.520          C  
ATOM   2709  CG  LEU A 174     -33.653  28.337  28.908  1.00 57.520          C  
ATOM   2710  CD1 LEU A 174     -33.141  27.542  30.108  1.00 57.520          C  
ATOM   2711  CD2 LEU A 174     -33.583  29.869  29.189  1.00 57.520          C  
ATOM   2712  H   LEU A 174     -34.725  26.985  26.591  1.00 49.340          H  
ATOM   2713  HA  LEU A 174     -33.506  29.512  26.392  1.00 49.280          H  
ATOM   2714 1HB  LEU A 174     -32.725  26.883  27.674  1.00 69.020          H  
ATOM   2715 2HB  LEU A 174     -31.773  28.366  27.886  1.00 69.020          H  
ATOM   2716  HG  LEU A 174     -34.687  28.040  28.712  1.00 69.020          H  
ATOM   2717 1HD1 LEU A 174     -33.745  27.748  30.984  1.00 69.020          H  
ATOM   2718 2HD1 LEU A 174     -33.205  26.473  29.875  1.00 69.020          H  
ATOM   2719 3HD1 LEU A 174     -32.104  27.801  30.316  1.00 69.020          H  
ATOM   2720 1HD2 LEU A 174     -34.191  30.100  30.046  1.00 69.020          H  
ATOM   2721 2HD2 LEU A 174     -32.547  30.148  29.394  1.00 69.020          H  
ATOM   2722 3HD2 LEU A 174     -33.944  30.440  28.343  1.00 69.020          H  
ATOM   2723  N   THR A 175     -31.967  27.117  24.735  1.00 43.240          N  
ATOM   2724  CA  THR A 175     -30.902  27.079  23.749  1.00 44.360          C  
ATOM   2725  C   THR A 175     -31.216  28.115  22.681  1.00 44.460          C  
ATOM   2726  O   THR A 175     -30.356  28.919  22.304  1.00 44.730          O  
ATOM   2727  CB  THR A 175     -30.757  25.693  23.079  1.00 61.660          C  
ATOM   2728  OG1 THR A 175     -30.401  24.707  24.058  1.00 61.660          O  
ATOM   2729  CG2 THR A 175     -29.655  25.747  22.014  1.00 61.660          C  
ATOM   2730  H   THR A 175     -32.470  26.270  24.990  1.00 51.890          H  
ATOM   2731  HA  THR A 175     -29.962  27.340  24.229  1.00 53.230          H  
ATOM   2732  HB  THR A 175     -31.705  25.415  22.616  1.00 73.990          H  
ATOM   2733  HG1 THR A 175     -31.141  24.579  24.682  1.00 73.990          H  
ATOM   2734 1HG2 THR A 175     -29.559  24.771  21.545  1.00 73.990          H  
ATOM   2735 2HG2 THR A 175     -29.893  26.483  21.257  1.00 73.990          H  
ATOM   2736 3HG2 THR A 175     -28.713  26.016  22.489  1.00 73.990          H  
ATOM   2737  N   ALA A 176     -32.460  28.119  22.194  1.00 44.240          N  
ATOM   2738  CA  ALA A 176     -32.834  29.070  21.153  1.00 44.380          C  
ATOM   2739  C   ALA A 176     -32.695  30.503  21.667  1.00 43.520          C  
ATOM   2740  O   ALA A 176     -32.151  31.379  20.985  1.00 43.890          O  
ATOM   2741  CB  ALA A 176     -34.258  28.798  20.703  1.00 62.080          C  
ATOM   2742  H   ALA A 176     -33.143  27.446  22.567  1.00 53.090          H  
ATOM   2743  HA  ALA A 176     -32.158  28.942  20.308  1.00 53.260          H  
ATOM   2744 1HB  ALA A 176     -34.541  29.486  19.907  1.00 74.490          H  
ATOM   2745 2HB  ALA A 176     -34.308  27.780  20.338  1.00 74.490          H  
ATOM   2746 3HB  ALA A 176     -34.934  28.914  21.553  1.00 74.490          H  
ATOM   2747  N   ILE A 177     -33.105  30.717  22.914  1.00 42.390          N  
ATOM   2748  CA  ILE A 177     -33.119  32.020  23.553  1.00 41.530          C  
ATOM   2749  C   ILE A 177     -31.751  32.592  23.844  1.00 41.760          C  
ATOM   2750  O   ILE A 177     -31.423  33.693  23.415  1.00 41.830          O  
ATOM   2751  CB  ILE A 177     -33.821  31.880  24.902  1.00 58.490          C  
ATOM   2752  CG1 ILE A 177     -35.300  31.523  24.679  1.00 58.490          C  
ATOM   2753  CG2 ILE A 177     -33.642  33.143  25.728  1.00 58.490          C  
ATOM   2754  CD1 ILE A 177     -36.039  31.078  25.913  1.00 58.490          C  
ATOM   2755  H   ILE A 177     -33.526  29.936  23.423  1.00 50.870          H  
ATOM   2756  HA  ILE A 177     -33.660  32.715  22.908  1.00 49.840          H  
ATOM   2757  HB  ILE A 177     -33.373  31.052  25.433  1.00 70.180          H  
ATOM   2758 1HG1 ILE A 177     -35.797  32.364  24.278  1.00 70.180          H  
ATOM   2759 2HG1 ILE A 177     -35.361  30.711  23.955  1.00 70.180          H  
ATOM   2760 1HG2 ILE A 177     -34.115  33.005  26.672  1.00 70.180          H  
ATOM   2761 2HG2 ILE A 177     -32.592  33.369  25.908  1.00 70.180          H  
ATOM   2762 3HG2 ILE A 177     -34.095  33.979  25.209  1.00 70.180          H  
ATOM   2763 1HD1 ILE A 177     -37.069  30.853  25.634  1.00 70.180          H  
ATOM   2764 2HD1 ILE A 177     -35.557  30.191  26.316  1.00 70.180          H  
ATOM   2765 3HD1 ILE A 177     -36.052  31.861  26.664  1.00 70.180          H  
ATOM   2766  N   ILE A 178     -30.949  31.845  24.585  1.00 41.940          N  
ATOM   2767  CA  ILE A 178     -29.633  32.324  24.926  1.00 42.140          C  
ATOM   2768  C   ILE A 178     -28.818  32.393  23.670  1.00 43.300          C  
ATOM   2769  O   ILE A 178     -28.045  33.337  23.502  1.00 43.360          O  
ATOM   2770  CB  ILE A 178     -28.941  31.413  25.957  1.00 58.920          C  
ATOM   2771  CG1 ILE A 178     -28.683  30.028  25.357  1.00 58.920          C  
ATOM   2772  CG2 ILE A 178     -29.783  31.302  27.218  1.00 58.920          C  
ATOM   2773  CD1 ILE A 178     -27.833  29.134  26.231  1.00 58.920          C  
ATOM   2774  H   ILE A 178     -31.266  30.949  24.904  1.00 50.330          H  
ATOM   2775  HA  ILE A 178     -29.713  33.323  25.319  1.00 50.570          H  
ATOM   2776  HB  ILE A 178     -27.969  31.831  26.216  1.00 70.700          H  
ATOM   2777 1HG1 ILE A 178     -29.633  29.527  25.177  1.00 70.700          H  
ATOM   2778 2HG1 ILE A 178     -28.184  30.136  24.394  1.00 70.700          H  
ATOM   2779 1HG2 ILE A 178     -29.280  30.654  27.936  1.00 70.700          H  
ATOM   2780 2HG2 ILE A 178     -29.917  32.291  27.654  1.00 70.700          H  
ATOM   2781 3HG2 ILE A 178     -30.757  30.880  26.969  1.00 70.700          H  
ATOM   2782 1HD1 ILE A 178     -27.694  28.171  25.739  1.00 70.700          H  
ATOM   2783 2HD1 ILE A 178     -26.862  29.601  26.395  1.00 70.700          H  
ATOM   2784 3HD1 ILE A 178     -28.330  28.983  27.188  1.00 70.700          H  
ATOM   2785  N   GLN A 179     -28.918  31.405  22.787  1.00 44.250          N  
ATOM   2786  CA  GLN A 179     -28.143  31.515  21.587  1.00 45.340          C  
ATOM   2787  C   GLN A 179     -28.519  32.790  20.852  1.00 45.170          C  
ATOM   2788  O   GLN A 179     -27.644  33.540  20.429  1.00 45.570          O  
ATOM   2789  CB  GLN A 179     -28.357  30.291  20.692  1.00 63.040          C  
ATOM   2790  CG  GLN A 179     -27.501  30.280  19.437  1.00 63.040          C  
ATOM   2791  CD  GLN A 179     -26.022  30.142  19.747  1.00 63.040          C  
ATOM   2792  OE1 GLN A 179     -25.640  29.628  20.802  1.00 63.040          O  
ATOM   2793  NE2 GLN A 179     -25.181  30.601  18.828  1.00 63.040          N  
ATOM   2794  H   GLN A 179     -29.514  30.579  22.918  1.00 53.100          H  
ATOM   2795  HA  GLN A 179     -27.095  31.579  21.866  1.00 54.410          H  
ATOM   2796 1HB  GLN A 179     -28.139  29.385  21.257  1.00 75.650          H  
ATOM   2797 2HB  GLN A 179     -29.402  30.243  20.386  1.00 75.650          H  
ATOM   2798 1HG  GLN A 179     -27.799  29.437  18.814  1.00 75.650          H  
ATOM   2799 2HG  GLN A 179     -27.652  31.215  18.898  1.00 75.650          H  
ATOM   2800 1HE2 GLN A 179     -24.193  30.537  18.977  1.00 75.650          H  
ATOM   2801 2HE2 GLN A 179     -25.533  31.010  17.986  1.00 75.650          H  
ATOM   2802  N   GLY A 180     -29.813  33.081  20.735  1.00 44.510          N  
ATOM   2803  CA  GLY A 180     -30.217  34.301  20.063  1.00 44.310          C  
ATOM   2804  C   GLY A 180     -29.615  35.522  20.767  1.00 43.660          C  
ATOM   2805  O   GLY A 180     -29.186  36.477  20.124  1.00 43.880          O  
ATOM   2806  H   GLY A 180     -30.542  32.445  21.069  1.00 53.410          H  
ATOM   2807 1HA  GLY A 180     -29.899  34.268  19.024  1.00 53.170          H  
ATOM   2808 2HA  GLY A 180     -31.303  34.358  20.069  1.00 53.170          H  
ATOM   2809  N   MET A 181     -29.480  35.434  22.093  1.00 42.890          N  
ATOM   2810  CA  MET A 181     -28.939  36.513  22.919  1.00 42.210          C  
ATOM   2811  C   MET A 181     -27.426  36.630  22.811  1.00 42.860          C  
ATOM   2812  O   MET A 181     -26.829  37.549  23.378  1.00 42.380          O  
ATOM   2813  CB  MET A 181     -29.211  36.249  24.410  1.00 59.370          C  
ATOM   2814  CG  MET A 181     -30.650  36.271  24.872  1.00 59.370          C  
ATOM   2815  SD  MET A 181     -30.830  35.886  26.656  1.00 59.370          S  
ATOM   2816  CE  MET A 181     -30.219  37.367  27.502  1.00 59.370          C  
ATOM   2817  H   MET A 181     -29.874  34.612  22.560  1.00 51.470          H  
ATOM   2818  HA  MET A 181     -29.386  37.455  22.606  1.00 50.650          H  
ATOM   2819 1HB  MET A 181     -28.805  35.266  24.660  1.00 71.240          H  
ATOM   2820 2HB  MET A 181     -28.663  36.980  24.998  1.00 71.240          H  
ATOM   2821 1HG  MET A 181     -31.083  37.246  24.670  1.00 71.240          H  
ATOM   2822 2HG  MET A 181     -31.212  35.518  24.314  1.00 71.240          H  
ATOM   2823 1HE  MET A 181     -30.301  37.226  28.573  1.00 71.240          H  
ATOM   2824 2HE  MET A 181     -29.176  37.548  27.248  1.00 71.240          H  
ATOM   2825 3HE  MET A 181     -30.812  38.230  27.204  1.00 71.240          H  
ATOM   2826  N   ARG A 182     -26.778  35.692  22.142  1.00 43.930          N  
ATOM   2827  CA  ARG A 182     -25.331  35.704  22.103  1.00 44.520          C  
ATOM   2828  C   ARG A 182     -24.795  36.958  21.446  1.00 44.770          C  
ATOM   2829  O   ARG A 182     -25.219  37.361  20.367  1.00 45.130          O  
ATOM   2830  CB  ARG A 182     -24.811  34.485  21.355  1.00 62.090          C  
ATOM   2831  CG  ARG A 182     -25.157  33.149  21.991  1.00 62.090          C  
ATOM   2832  CD  ARG A 182     -24.364  32.905  23.223  1.00 62.090          C  
ATOM   2833  NE  ARG A 182     -24.618  31.586  23.780  1.00 62.090          N  
ATOM   2834  CZ  ARG A 182     -24.049  31.107  24.903  1.00 62.090          C  
ATOM   2835  NH1 ARG A 182     -23.198  31.848  25.577  1.00 62.090          N  
ATOM   2836  NH2 ARG A 182     -24.347  29.891  25.328  1.00 62.090          N  
ATOM   2837  H   ARG A 182     -27.289  34.973  21.624  1.00 52.720          H  
ATOM   2838  HA  ARG A 182     -24.976  35.687  23.135  1.00 53.420          H  
ATOM   2839 1HB  ARG A 182     -25.212  34.482  20.343  1.00 74.510          H  
ATOM   2840 2HB  ARG A 182     -23.725  34.542  21.277  1.00 74.510          H  
ATOM   2841 1HG  ARG A 182     -26.215  33.135  22.257  1.00 74.510          H  
ATOM   2842 2HG  ARG A 182     -24.950  32.344  21.285  1.00 74.510          H  
ATOM   2843 1HD  ARG A 182     -23.302  32.978  22.992  1.00 74.510          H  
ATOM   2844 2HD  ARG A 182     -24.623  33.648  23.976  1.00 74.510          H  
ATOM   2845  HE  ARG A 182     -25.267  30.985  23.289  1.00 74.510          H  
ATOM   2846 1HH1 ARG A 182     -22.971  32.778  25.252  1.00 74.510          H  
ATOM   2847 2HH1 ARG A 182     -22.772  31.490  26.419  1.00 74.510          H  
ATOM   2848 1HH2 ARG A 182     -25.001  29.321  24.810  1.00 74.510          H  
ATOM   2849 2HH2 ARG A 182     -23.921  29.532  26.170  1.00 74.510          H  
ATOM   2850  N   LYS A 183     -23.756  37.527  22.044  1.00 44.680          N  
ATOM   2851  CA  LYS A 183     -23.140  38.736  21.504  1.00 44.920          C  
ATOM   2852  C   LYS A 183     -22.658  38.486  20.081  1.00 46.160          C  
ATOM   2853  O   LYS A 183     -22.461  39.416  19.285  1.00 46.410          O  
ATOM   2854  CB  LYS A 183     -21.978  39.196  22.386  1.00 62.790          C  
ATOM   2855  CG  LYS A 183     -20.777  38.260  22.382  1.00 62.790          C  
ATOM   2856  CD  LYS A 183     -19.681  38.764  23.310  1.00 62.790          C  
ATOM   2857  CE  LYS A 183     -18.466  37.849  23.281  1.00 62.790          C  
ATOM   2858  NZ  LYS A 183     -17.398  38.312  24.208  1.00 62.790          N  
ATOM   2859  H   LYS A 183     -23.440  37.149  22.927  1.00 53.620          H  
ATOM   2860  HA  LYS A 183     -23.894  39.521  21.483  1.00 53.900          H  
ATOM   2861 1HB  LYS A 183     -21.638  40.179  22.057  1.00 75.350          H  
ATOM   2862 2HB  LYS A 183     -22.321  39.297  23.416  1.00 75.350          H  
ATOM   2863 1HG  LYS A 183     -21.088  37.267  22.707  1.00 75.350          H  
ATOM   2864 2HG  LYS A 183     -20.378  38.184  21.371  1.00 75.350          H  
ATOM   2865 1HD  LYS A 183     -19.378  39.767  23.006  1.00 75.350          H  
ATOM   2866 2HD  LYS A 183     -20.062  38.813  24.330  1.00 75.350          H  
ATOM   2867 1HE  LYS A 183     -18.763  36.840  23.564  1.00 75.350          H  
ATOM   2868 2HE  LYS A 183     -18.061  37.814  22.270  1.00 75.350          H  
ATOM   2869 1HZ  LYS A 183     -16.611  37.680  24.158  1.00 75.350          H  
ATOM   2870 2HZ  LYS A 183     -17.100  39.241  23.943  1.00 75.350          H  
ATOM   2871 3HZ  LYS A 183     -17.755  38.330  25.152  1.00 75.350          H  
ATOM   2872  N   GLU A 184     -22.473  37.212  19.796  1.00 46.950          N  
ATOM   2873  CA  GLU A 184     -22.034  36.685  18.519  1.00 48.150          C  
ATOM   2874  C   GLU A 184     -23.020  36.945  17.379  1.00 48.360          C  
ATOM   2875  O   GLU A 184     -22.611  37.100  16.226  1.00 49.270          O  
ATOM   2876  CB  GLU A 184     -21.786  35.180  18.645  1.00 66.930          C  
ATOM   2877  CG  GLU A 184     -20.581  34.811  19.499  1.00 66.930          C  
ATOM   2878  CD  GLU A 184     -20.401  33.326  19.647  1.00 66.930          C  
ATOM   2879  OE1 GLU A 184     -21.252  32.596  19.197  1.00 66.930          O  
ATOM   2880  OE2 GLU A 184     -19.413  32.920  20.211  1.00 66.930          O  
ATOM   2881  H   GLU A 184     -22.670  36.565  20.541  1.00 56.340          H  
ATOM   2882  HA  GLU A 184     -21.087  37.159  18.263  1.00 57.780          H  
ATOM   2883 1HB  GLU A 184     -22.663  34.702  19.081  1.00 80.320          H  
ATOM   2884 2HB  GLU A 184     -21.638  34.751  17.654  1.00 80.320          H  
ATOM   2885 1HG  GLU A 184     -19.684  35.230  19.043  1.00 80.320          H  
ATOM   2886 2HG  GLU A 184     -20.697  35.258  20.485  1.00 80.320          H  
ATOM   2887  N   GLU A 185     -24.320  36.909  17.659  1.00 47.570          N  
ATOM   2888  CA  GLU A 185     -25.280  37.081  16.588  1.00 47.750          C  
ATOM   2889  C   GLU A 185     -25.117  38.451  15.952  1.00 47.840          C  
ATOM   2890  O   GLU A 185     -25.134  39.469  16.648  1.00 47.020          O  
ATOM   2891  CB  GLU A 185     -26.707  36.908  17.111  1.00 66.780          C  
ATOM   2892  CG  GLU A 185     -27.048  35.491  17.550  1.00 66.780          C  
ATOM   2893  CD  GLU A 185     -27.146  34.529  16.399  1.00 66.780          C  
ATOM   2894  OE1 GLU A 185     -27.615  34.923  15.358  1.00 66.780          O  
ATOM   2895  OE2 GLU A 185     -26.750  33.399  16.560  1.00 66.780          O  
ATOM   2896  H   GLU A 185     -24.657  36.801  18.620  1.00 57.080          H  
ATOM   2897  HA  GLU A 185     -25.081  36.320  15.838  1.00 57.300          H  
ATOM   2898 1HB  GLU A 185     -26.865  37.569  17.963  1.00 80.130          H  
ATOM   2899 2HB  GLU A 185     -27.417  37.198  16.336  1.00 80.130          H  
ATOM   2900 1HG  GLU A 185     -26.279  35.140  18.238  1.00 80.130          H  
ATOM   2901 2HG  GLU A 185     -27.996  35.506  18.086  1.00 80.130          H  
ATOM   2902  N   PRO A 186     -24.947  38.514  14.641  1.00 48.830          N  
ATOM   2903  CA  PRO A 186     -24.829  39.712  13.835  1.00 49.070          C  
ATOM   2904  C   PRO A 186     -26.035  40.627  13.962  1.00 48.330          C  
ATOM   2905  O   PRO A 186     -25.973  41.815  13.663  1.00 48.270          O  
ATOM   2906  CB  PRO A 186     -24.703  39.146  12.417  1.00 73.610          C  
ATOM   2907  CG  PRO A 186     -24.151  37.776  12.617  1.00 73.610          C  
ATOM   2908  CD  PRO A 186     -24.797  37.295  13.889  1.00 73.610          C  
ATOM   2909  HA  PRO A 186     -23.903  40.251  14.145  1.00 58.880          H  
ATOM   2910 1HB  PRO A 186     -25.686  39.142  11.924  1.00 88.330          H  
ATOM   2911 2HB  PRO A 186     -24.044  39.787  11.813  1.00 88.330          H  
ATOM   2912 1HG  PRO A 186     -24.391  37.139  11.753  1.00 88.330          H  
ATOM   2913 2HG  PRO A 186     -23.054  37.815  12.688  1.00 88.330          H  
ATOM   2914 1HD  PRO A 186     -25.767  36.831  13.656  1.00 88.330          H  
ATOM   2915 2HD  PRO A 186     -24.132  36.574  14.388  1.00 88.330          H  
ATOM   2916  N   SER A 187     -27.159  40.036  14.356  1.00 47.800          N  
ATOM   2917  CA  SER A 187     -28.403  40.768  14.479  1.00 47.150          C  
ATOM   2918  C   SER A 187     -28.836  41.113  15.886  1.00 45.790          C  
ATOM   2919  O   SER A 187     -29.050  40.224  16.715  1.00 45.180          O  
ATOM   2920  CB  SER A 187     -29.507  39.967  13.816  1.00 66.270          C  
ATOM   2921  OG  SER A 187     -30.753  40.579  14.004  1.00 66.270          O  
ATOM   2922  H   SER A 187     -27.157  39.055  14.583  1.00 57.360          H  
ATOM   2923  HA  SER A 187     -28.280  41.703  13.934  1.00 56.580          H  
ATOM   2924 1HB  SER A 187     -29.300  39.875  12.751  1.00 79.520          H  
ATOM   2925 2HB  SER A 187     -29.527  38.961  14.234  1.00 79.520          H  
ATOM   2926  HG  SER A 187     -31.328  40.223  13.322  1.00 79.520          H  
ATOM   2927  N   ASN A 188     -28.977  42.414  16.157  1.00 45.320          N  
ATOM   2928  CA  ASN A 188     -29.421  42.827  17.476  1.00 44.030          C  
ATOM   2929  C   ASN A 188     -30.864  42.420  17.636  1.00 43.410          C  
ATOM   2930  O   ASN A 188     -31.296  42.070  18.725  1.00 42.410          O  
ATOM   2931  CB  ASN A 188     -29.245  44.321  17.682  1.00 62.160          C  
ATOM   2932  CG  ASN A 188     -27.806  44.713  17.867  1.00 62.160          C  
ATOM   2933  OD1 ASN A 188     -27.262  44.621  18.974  1.00 62.160          O  
ATOM   2934  ND2 ASN A 188     -27.177  45.148  16.805  1.00 62.160          N  
ATOM   2935  H   ASN A 188     -28.761  43.095  15.441  1.00 54.380          H  
ATOM   2936  HA  ASN A 188     -28.839  42.292  18.228  1.00 52.840          H  
ATOM   2937 1HB  ASN A 188     -29.648  44.857  16.821  1.00 74.590          H  
ATOM   2938 2HB  ASN A 188     -29.811  44.637  18.558  1.00 74.590          H  
ATOM   2939 1HD2 ASN A 188     -26.218  45.423  16.869  1.00 74.590          H  
ATOM   2940 2HD2 ASN A 188     -27.656  45.206  15.930  1.00 74.590          H  
ATOM   2941  N   ASN A 189     -31.605  42.387  16.530  1.00 44.020          N  
ATOM   2942  CA  ASN A 189     -33.006  42.009  16.614  1.00 43.540          C  
ATOM   2943  C   ASN A 189     -33.104  40.583  17.141  1.00 43.340          C  
ATOM   2944  O   ASN A 189     -34.040  40.246  17.872  1.00 42.450          O  
ATOM   2945  CB  ASN A 189     -33.680  42.168  15.273  1.00 61.150          C  
ATOM   2946  CG  ASN A 189     -33.835  43.612  14.904  1.00 61.150          C  
ATOM   2947  OD1 ASN A 189     -33.674  44.497  15.761  1.00 61.150          O  
ATOM   2948  ND2 ASN A 189     -34.151  43.871  13.663  1.00 61.150          N  
ATOM   2949  H   ASN A 189     -31.209  42.700  15.654  1.00 52.820          H  
ATOM   2950  HA  ASN A 189     -33.506  42.653  17.335  1.00 52.250          H  
ATOM   2951 1HB  ASN A 189     -33.093  41.666  14.506  1.00 73.380          H  
ATOM   2952 2HB  ASN A 189     -34.665  41.696  15.298  1.00 73.380          H  
ATOM   2953 1HD2 ASN A 189     -34.272  44.812  13.363  1.00 73.380          H  
ATOM   2954 2HD2 ASN A 189     -34.282  43.118  13.008  1.00 73.380          H  
ATOM   2955  N   VAL A 190     -32.126  39.748  16.782  1.00 44.180          N  
ATOM   2956  CA  VAL A 190     -32.081  38.380  17.277  1.00 44.130          C  
ATOM   2957  C   VAL A 190     -31.672  38.385  18.743  1.00 43.180          C  
ATOM   2958  O   VAL A 190     -32.302  37.724  19.560  1.00 42.490          O  
ATOM   2959  CB  VAL A 190     -31.130  37.501  16.456  1.00 61.800          C  
ATOM   2960  CG1 VAL A 190     -30.974  36.133  17.137  1.00 61.800          C  
ATOM   2961  CG2 VAL A 190     -31.707  37.319  15.025  1.00 61.800          C  
ATOM   2962  H   VAL A 190     -31.410  40.082  16.133  1.00 53.020          H  
ATOM   2963  HA  VAL A 190     -33.080  37.956  17.196  1.00 52.960          H  
ATOM   2964  HB  VAL A 190     -30.146  37.981  16.406  1.00 74.160          H  
ATOM   2965 1HG1 VAL A 190     -30.296  35.534  16.559  1.00 74.160          H  
ATOM   2966 2HG1 VAL A 190     -30.556  36.261  18.141  1.00 74.160          H  
ATOM   2967 3HG1 VAL A 190     -31.944  35.640  17.207  1.00 74.160          H  
ATOM   2968 1HG2 VAL A 190     -31.029  36.701  14.434  1.00 74.160          H  
ATOM   2969 2HG2 VAL A 190     -32.683  36.838  15.080  1.00 74.160          H  
ATOM   2970 3HG2 VAL A 190     -31.814  38.293  14.545  1.00 74.160          H  
ATOM   2971  N   LYS A 191     -30.634  39.148  19.079  1.00 43.120          N  
ATOM   2972  CA  LYS A 191     -30.167  39.229  20.457  1.00 42.230          C  
ATOM   2973  C   LYS A 191     -31.320  39.680  21.350  1.00 40.990          C  
ATOM   2974  O   LYS A 191     -31.450  39.255  22.508  1.00 40.200          O  
ATOM   2975  CB  LYS A 191     -28.983  40.189  20.579  1.00 59.480          C  
ATOM   2976  CG  LYS A 191     -27.690  39.675  19.960  1.00 59.480          C  
ATOM   2977  CD  LYS A 191     -26.513  40.573  20.313  1.00 59.480          C  
ATOM   2978  CE  LYS A 191     -26.589  41.901  19.575  1.00 59.480          C  
ATOM   2979  NZ  LYS A 191     -25.384  42.741  19.815  1.00 59.480          N  
ATOM   2980  H   LYS A 191     -30.134  39.654  18.340  1.00 51.740          H  
ATOM   2981  HA  LYS A 191     -29.826  38.239  20.770  1.00 50.680          H  
ATOM   2982 1HB  LYS A 191     -29.230  41.136  20.099  1.00 71.370          H  
ATOM   2983 2HB  LYS A 191     -28.790  40.397  21.632  1.00 71.370          H  
ATOM   2984 1HG  LYS A 191     -27.488  38.667  20.323  1.00 71.370          H  
ATOM   2985 2HG  LYS A 191     -27.795  39.638  18.876  1.00 71.370          H  
ATOM   2986 1HD  LYS A 191     -26.509  40.762  21.387  1.00 71.370          H  
ATOM   2987 2HD  LYS A 191     -25.582  40.073  20.046  1.00 71.370          H  
ATOM   2988 1HE  LYS A 191     -26.682  41.719  18.506  1.00 71.370          H  
ATOM   2989 2HE  LYS A 191     -27.470  42.451  19.906  1.00 71.370          H  
ATOM   2990 1HZ  LYS A 191     -25.473  43.611  19.311  1.00 71.370          H  
ATOM   2991 2HZ  LYS A 191     -25.298  42.932  20.804  1.00 71.370          H  
ATOM   2992 3HZ  LYS A 191     -24.561  42.249  19.495  1.00 71.370          H  
ATOM   2993  N   LEU A 192     -32.141  40.568  20.799  1.00 40.830          N  
ATOM   2994  CA  LEU A 192     -33.297  41.139  21.453  1.00 39.680          C  
ATOM   2995  C   LEU A 192     -34.406  40.094  21.559  1.00 39.360          C  
ATOM   2996  O   LEU A 192     -34.978  39.913  22.638  1.00 38.370          O  
ATOM   2997  CB  LEU A 192     -33.795  42.366  20.679  1.00 56.010          C  
ATOM   2998  CG  LEU A 192     -35.020  43.074  21.271  1.00 56.010          C  
ATOM   2999  CD1 LEU A 192     -34.697  43.556  22.679  1.00 56.010          C  
ATOM   3000  CD2 LEU A 192     -35.419  44.235  20.373  1.00 56.010          C  
ATOM   3001  H   LEU A 192     -31.915  40.912  19.873  1.00 49.000          H  
ATOM   3002  HA  LEU A 192     -33.020  41.459  22.454  1.00 47.620          H  
ATOM   3003 1HB  LEU A 192     -32.986  43.094  20.624  1.00 67.210          H  
ATOM   3004 2HB  LEU A 192     -34.048  42.058  19.665  1.00 67.210          H  
ATOM   3005  HG  LEU A 192     -35.849  42.369  21.342  1.00 67.210          H  
ATOM   3006 1HD1 LEU A 192     -35.568  44.059  23.100  1.00 67.210          H  
ATOM   3007 2HD1 LEU A 192     -34.434  42.703  23.305  1.00 67.210          H  
ATOM   3008 3HD1 LEU A 192     -33.860  44.252  22.642  1.00 67.210          H  
ATOM   3009 1HD2 LEU A 192     -36.291  44.738  20.794  1.00 67.210          H  
ATOM   3010 2HD2 LEU A 192     -34.592  44.942  20.303  1.00 67.210          H  
ATOM   3011 3HD2 LEU A 192     -35.661  43.860  19.379  1.00 67.210          H  
ATOM   3012  N   ALA A 193     -34.689  39.375  20.460  1.00 40.200          N  
ATOM   3013  CA  ALA A 193     -35.714  38.341  20.470  1.00 39.940          C  
ATOM   3014  C   ALA A 193     -35.337  37.291  21.483  1.00 39.650          C  
ATOM   3015  O   ALA A 193     -36.190  36.735  22.176  1.00 38.830          O  
ATOM   3016  CB  ALA A 193     -35.847  37.710  19.084  1.00 56.020          C  
ATOM   3017  H   ALA A 193     -34.223  39.583  19.576  1.00 48.240          H  
ATOM   3018  HA  ALA A 193     -36.660  38.790  20.764  1.00 47.930          H  
ATOM   3019 1HB  ALA A 193     -36.618  36.940  19.089  1.00 67.220          H  
ATOM   3020 2HB  ALA A 193     -36.112  38.487  18.366  1.00 67.220          H  
ATOM   3021 3HB  ALA A 193     -34.892  37.269  18.800  1.00 67.220          H  
ATOM   3022  N   ALA A 194     -34.043  37.020  21.542  1.00 40.330          N  
ATOM   3023  CA  ALA A 194     -33.442  36.053  22.418  1.00 40.190          C  
ATOM   3024  C   ALA A 194     -33.500  36.489  23.869  1.00 39.010          C  
ATOM   3025  O   ALA A 194     -33.945  35.729  24.728  1.00 38.430          O  
ATOM   3026  CB  ALA A 194     -32.022  35.853  21.973  1.00 56.320          C  
ATOM   3027  H   ALA A 194     -33.423  37.506  20.901  1.00 48.400          H  
ATOM   3028  HA  ALA A 194     -33.983  35.115  22.322  1.00 48.230          H  
ATOM   3029 1HB  ALA A 194     -31.549  35.114  22.578  1.00 67.590          H  
ATOM   3030 2HB  ALA A 194     -32.032  35.536  20.944  1.00 67.590          H  
ATOM   3031 3HB  ALA A 194     -31.478  36.795  22.055  1.00 67.590          H  
ATOM   3032  N   THR A 195     -33.149  37.742  24.156  1.00 38.640          N  
ATOM   3033  CA  THR A 195     -33.167  38.172  25.537  1.00 37.540          C  
ATOM   3034  C   THR A 195     -34.578  38.019  26.027  1.00 36.500          C  
ATOM   3035  O   THR A 195     -34.796  37.527  27.135  1.00 35.720          O  
ATOM   3036  CB  THR A 195     -32.729  39.638  25.722  1.00 53.000          C  
ATOM   3037  OG1 THR A 195     -31.394  39.812  25.227  1.00 53.000          O  
ATOM   3038  CG2 THR A 195     -32.734  39.990  27.263  1.00 53.000          C  
ATOM   3039  H   THR A 195     -32.780  38.362  23.438  1.00 46.370          H  
ATOM   3040  HA  THR A 195     -32.521  37.524  26.125  1.00 45.050          H  
ATOM   3041  HB  THR A 195     -33.409  40.301  25.184  1.00 63.600          H  
ATOM   3042  HG1 THR A 195     -31.390  39.690  24.248  1.00 63.600          H  
ATOM   3043 1HG2 THR A 195     -32.416  41.017  27.395  1.00 63.600          H  
ATOM   3044 2HG2 THR A 195     -33.736  39.872  27.678  1.00 63.600          H  
ATOM   3045 3HG2 THR A 195     -32.053  39.338  27.798  1.00 63.600          H  
ATOM   3046  N   ASN A 196     -35.539  38.445  25.205  1.00 36.540          N  
ATOM   3047  CA  ASN A 196     -36.935  38.345  25.569  1.00 35.630          C  
ATOM   3048  C   ASN A 196     -37.374  36.889  25.655  1.00 35.610          C  
ATOM   3049  O   ASN A 196     -38.082  36.514  26.584  1.00 34.670          O  
ATOM   3050  CB  ASN A 196     -37.774  39.109  24.580  1.00 50.250          C  
ATOM   3051  CG  ASN A 196     -37.647  40.593  24.744  1.00 50.250          C  
ATOM   3052  OD1 ASN A 196     -37.308  41.114  25.813  1.00 50.250          O  
ATOM   3053  ND2 ASN A 196     -37.910  41.298  23.682  1.00 50.250          N  
ATOM   3054  H   ASN A 196     -35.286  38.871  24.307  1.00 43.850          H  
ATOM   3055  HA  ASN A 196     -37.068  38.786  26.555  1.00 42.760          H  
ATOM   3056 1HB  ASN A 196     -37.451  38.842  23.570  1.00 60.300          H  
ATOM   3057 2HB  ASN A 196     -38.821  38.821  24.680  1.00 60.300          H  
ATOM   3058 1HD2 ASN A 196     -37.840  42.293  23.715  1.00 60.300          H  
ATOM   3059 2HD2 ASN A 196     -38.174  40.843  22.832  1.00 60.300          H  
ATOM   3060  N   ALA A 197     -36.892  36.030  24.758  1.00 36.680          N  
ATOM   3061  CA  ALA A 197     -37.253  34.628  24.827  1.00 36.770          C  
ATOM   3062  C   ALA A 197     -36.834  34.087  26.194  1.00 36.240          C  
ATOM   3063  O   ALA A 197     -37.522  33.235  26.757  1.00 35.660          O  
ATOM   3064  CB  ALA A 197     -36.610  33.857  23.682  1.00 51.440          C  
ATOM   3065  H   ALA A 197     -36.347  36.359  23.962  1.00 44.020          H  
ATOM   3066  HA  ALA A 197     -38.335  34.546  24.747  1.00 44.120          H  
ATOM   3067 1HB  ALA A 197     -36.908  32.809  23.736  1.00 61.730          H  
ATOM   3068 2HB  ALA A 197     -36.946  34.283  22.736  1.00 61.730          H  
ATOM   3069 3HB  ALA A 197     -35.525  33.949  23.754  1.00 61.730          H  
ATOM   3070  N   LEU A 198     -35.704  34.582  26.719  1.00 36.420          N  
ATOM   3071  CA  LEU A 198     -35.197  34.193  28.036  1.00 35.980          C  
ATOM   3072  C   LEU A 198     -36.049  34.839  29.116  1.00 34.630          C  
ATOM   3073  O   LEU A 198     -36.461  34.198  30.079  1.00 34.170          O  
ATOM   3074  CB  LEU A 198     -33.739  34.645  28.218  1.00 50.550          C  
ATOM   3075  CG  LEU A 198     -33.034  34.278  29.552  1.00 50.550          C  
ATOM   3076  CD1 LEU A 198     -32.975  32.730  29.762  1.00 50.550          C  
ATOM   3077  CD2 LEU A 198     -31.659  34.901  29.511  1.00 50.550          C  
ATOM   3078  H   LEU A 198     -35.161  35.243  26.152  1.00 43.700          H  
ATOM   3079  HA  LEU A 198     -35.271  33.113  28.128  1.00 43.180          H  
ATOM   3080 1HB  LEU A 198     -33.136  34.277  27.404  1.00 60.660          H  
ATOM   3081 2HB  LEU A 198     -33.738  35.739  28.145  1.00 60.660          H  
ATOM   3082  HG  LEU A 198     -33.589  34.704  30.386  1.00 60.660          H  
ATOM   3083 1HD1 LEU A 198     -32.471  32.510  30.704  1.00 60.660          H  
ATOM   3084 2HD1 LEU A 198     -33.982  32.319  29.803  1.00 60.660          H  
ATOM   3085 3HD1 LEU A 198     -32.426  32.264  28.941  1.00 60.660          H  
ATOM   3086 1HD2 LEU A 198     -31.131  34.709  30.435  1.00 60.660          H  
ATOM   3087 2HD2 LEU A 198     -31.093  34.502  28.681  1.00 60.660          H  
ATOM   3088 3HD2 LEU A 198     -31.785  35.970  29.377  1.00 60.660          H  
ATOM   3089  N   LEU A 199     -36.373  36.107  28.937  1.00 34.030          N  
ATOM   3090  CA  LEU A 199     -37.140  36.815  29.937  1.00 32.710          C  
ATOM   3091  C   LEU A 199     -38.448  36.045  30.119  1.00 32.240          C  
ATOM   3092  O   LEU A 199     -38.972  35.917  31.229  1.00 31.350          O  
ATOM   3093  CB  LEU A 199     -37.408  38.263  29.507  1.00 46.320          C  
ATOM   3094  CG  LEU A 199     -38.150  39.134  30.529  1.00 46.320          C  
ATOM   3095  CD1 LEU A 199     -37.333  39.222  31.810  1.00 46.320          C  
ATOM   3096  CD2 LEU A 199     -38.392  40.515  29.939  1.00 46.320          C  
ATOM   3097  H   LEU A 199     -36.003  36.607  28.130  1.00 40.840          H  
ATOM   3098  HA  LEU A 199     -36.589  36.825  30.877  1.00 39.250          H  
ATOM   3099 1HB  LEU A 199     -36.455  38.744  29.292  1.00 55.590          H  
ATOM   3100 2HB  LEU A 199     -38.000  38.250  28.591  1.00 55.590          H  
ATOM   3101  HG  LEU A 199     -39.107  38.672  30.774  1.00 55.590          H  
ATOM   3102 1HD1 LEU A 199     -37.860  39.840  32.537  1.00 55.590          H  
ATOM   3103 2HD1 LEU A 199     -37.192  38.222  32.221  1.00 55.590          H  
ATOM   3104 3HD1 LEU A 199     -36.362  39.666  31.593  1.00 55.590          H  
ATOM   3105 1HD2 LEU A 199     -38.920  41.134  30.665  1.00 55.590          H  
ATOM   3106 2HD2 LEU A 199     -37.436  40.979  29.694  1.00 55.590          H  
ATOM   3107 3HD2 LEU A 199     -38.993  40.424  29.034  1.00 55.590          H  
ATOM   3108  N   ASN A 200     -38.949  35.499  29.006  1.00 32.890          N  
ATOM   3109  CA  ASN A 200     -40.176  34.714  28.946  1.00 32.560          C  
ATOM   3110  C   ASN A 200     -39.998  33.277  29.458  1.00 32.880          C  
ATOM   3111  O   ASN A 200     -40.849  32.782  30.202  1.00 32.280          O  
ATOM   3112  CB  ASN A 200     -40.655  34.664  27.514  1.00 45.720          C  
ATOM   3113  CG  ASN A 200     -41.177  35.956  27.024  1.00 45.720          C  
ATOM   3114  OD1 ASN A 200     -41.742  36.770  27.768  1.00 45.720          O  
ATOM   3115  ND2 ASN A 200     -40.978  36.193  25.755  1.00 45.720          N  
ATOM   3116  H   ASN A 200     -38.468  35.706  28.136  1.00 39.470          H  
ATOM   3117  HA  ASN A 200     -40.926  35.203  29.565  1.00 39.070          H  
ATOM   3118 1HB  ASN A 200     -39.829  34.345  26.874  1.00 54.860          H  
ATOM   3119 2HB  ASN A 200     -41.446  33.915  27.427  1.00 54.860          H  
ATOM   3120 1HD2 ASN A 200     -41.284  37.054  25.343  1.00 54.860          H  
ATOM   3121 2HD2 ASN A 200     -40.499  35.521  25.196  1.00 54.860          H  
ATOM   3122  N   SER A 201     -38.895  32.604  29.084  1.00 33.840          N  
ATOM   3123  CA  SER A 201     -38.673  31.229  29.522  1.00 34.300          C  
ATOM   3124  C   SER A 201     -38.194  31.133  30.968  1.00 33.740          C  
ATOM   3125  O   SER A 201     -38.398  30.098  31.593  1.00 33.820          O  
ATOM   3126  CB  SER A 201     -37.680  30.498  28.627  1.00 47.840          C  
ATOM   3127  OG  SER A 201     -36.380  30.999  28.765  1.00 47.840          O  
ATOM   3128  H   SER A 201     -38.231  33.026  28.435  1.00 40.610          H  
ATOM   3129  HA  SER A 201     -39.624  30.700  29.451  1.00 41.160          H  
ATOM   3130 1HB  SER A 201     -37.688  29.434  28.884  1.00 57.400          H  
ATOM   3131 2HB  SER A 201     -37.995  30.582  27.590  1.00 57.400          H  
ATOM   3132  HG  SER A 201     -35.831  30.446  28.205  1.00 57.400          H  
ATOM   3133  N   LEU A 202     -37.696  32.223  31.564  1.00 33.110          N  
ATOM   3134  CA  LEU A 202     -37.169  32.164  32.926  1.00 32.730          C  
ATOM   3135  C   LEU A 202     -38.193  31.636  33.923  1.00 32.060          C  
ATOM   3136  O   LEU A 202     -37.833  30.932  34.866  1.00 32.280          O  
ATOM   3137  CB  LEU A 202     -36.691  33.550  33.424  1.00 45.970          C  
ATOM   3138  CG  LEU A 202     -35.405  34.201  32.788  1.00 45.970          C  
ATOM   3139  CD1 LEU A 202     -35.196  35.603  33.418  1.00 45.970          C  
ATOM   3140  CD2 LEU A 202     -34.184  33.338  33.018  1.00 45.970          C  
ATOM   3141  H   LEU A 202     -37.515  33.057  31.006  1.00 39.730          H  
ATOM   3142  HA  LEU A 202     -36.331  31.482  32.928  1.00 39.280          H  
ATOM   3143 1HB  LEU A 202     -37.503  34.256  33.240  1.00 55.170          H  
ATOM   3144 2HB  LEU A 202     -36.531  33.492  34.475  1.00 55.170          H  
ATOM   3145  HG  LEU A 202     -35.555  34.330  31.715  1.00 55.170          H  
ATOM   3146 1HD1 LEU A 202     -34.327  36.065  32.988  1.00 55.170          H  
ATOM   3147 2HD1 LEU A 202     -36.073  36.222  33.219  1.00 55.170          H  
ATOM   3148 3HD1 LEU A 202     -35.050  35.516  34.493  1.00 55.170          H  
ATOM   3149 1HD2 LEU A 202     -33.317  33.822  32.573  1.00 55.170          H  
ATOM   3150 2HD2 LEU A 202     -34.037  33.220  34.088  1.00 55.170          H  
ATOM   3151 3HD2 LEU A 202     -34.323  32.368  32.557  1.00 55.170          H  
ATOM   3152  N   GLU A 203     -39.476  31.870  33.716  1.00 31.360          N  
ATOM   3153  CA  GLU A 203     -40.436  31.353  34.683  1.00 30.680          C  
ATOM   3154  C   GLU A 203     -40.357  29.825  34.763  1.00 31.490          C  
ATOM   3155  O   GLU A 203     -40.809  29.217  35.736  1.00 31.110          O  
ATOM   3156  CB  GLU A 203     -41.855  31.787  34.309  1.00 43.220          C  
ATOM   3157  CG  GLU A 203     -42.115  33.280  34.456  1.00 43.220          C  
ATOM   3158  CD  GLU A 203     -42.036  33.750  35.882  1.00 43.220          C  
ATOM   3159  OE1 GLU A 203     -41.958  32.922  36.757  1.00 43.220          O  
ATOM   3160  OE2 GLU A 203     -42.054  34.939  36.096  1.00 43.220          O  
ATOM   3161  H   GLU A 203     -39.790  32.442  32.936  1.00 37.630          H  
ATOM   3162  HA  GLU A 203     -40.178  31.751  35.665  1.00 36.820          H  
ATOM   3163 1HB  GLU A 203     -42.059  31.513  33.274  1.00 51.870          H  
ATOM   3164 2HB  GLU A 203     -42.574  31.259  34.935  1.00 51.870          H  
ATOM   3165 1HG  GLU A 203     -41.381  33.826  33.864  1.00 51.870          H  
ATOM   3166 2HG  GLU A 203     -43.103  33.507  34.057  1.00 51.870          H  
ATOM   3167  N   PHE A 204     -39.830  29.204  33.715  1.00 32.620          N  
ATOM   3168  CA  PHE A 204     -39.658  27.767  33.632  1.00 33.440          C  
ATOM   3169  C   PHE A 204     -38.188  27.413  33.365  1.00 34.500          C  
ATOM   3170  O   PHE A 204     -37.884  26.344  32.834  1.00 35.430          O  
ATOM   3171  CB  PHE A 204     -40.599  27.139  32.589  1.00 46.490          C  
ATOM   3172  CG  PHE A 204     -40.565  27.691  31.173  1.00 46.490          C  
ATOM   3173  CD1 PHE A 204     -39.687  27.182  30.216  1.00 46.490          C  
ATOM   3174  CD2 PHE A 204     -41.446  28.698  30.786  1.00 46.490          C  
ATOM   3175  CE1 PHE A 204     -39.689  27.670  28.933  1.00 46.490          C  
ATOM   3176  CE2 PHE A 204     -41.446  29.176  29.508  1.00 46.490          C  
ATOM   3177  CZ  PHE A 204     -40.566  28.664  28.580  1.00 46.490          C  
ATOM   3178  H   PHE A 204     -39.474  29.756  32.944  1.00 39.140          H  
ATOM   3179  HA  PHE A 204     -39.932  27.341  34.598  1.00 40.130          H  
ATOM   3180 1HB  PHE A 204     -40.374  26.095  32.521  1.00 55.790          H  
ATOM   3181 2HB  PHE A 204     -41.618  27.203  32.951  1.00 55.790          H  
ATOM   3182  HD1 PHE A 204     -38.996  26.385  30.491  1.00 55.790          H  
ATOM   3183  HD2 PHE A 204     -42.152  29.113  31.508  1.00 55.790          H  
ATOM   3184  HE1 PHE A 204     -38.999  27.265  28.194  1.00 55.790          H  
ATOM   3185  HE2 PHE A 204     -42.158  29.969  29.233  1.00 55.790          H  
ATOM   3186  HZ  PHE A 204     -40.567  29.040  27.574  1.00 55.790          H  
ATOM   3187  N   THR A 205     -37.269  28.292  33.793  1.00 34.350          N  
ATOM   3188  CA  THR A 205     -35.823  28.094  33.634  1.00 35.320          C  
ATOM   3189  C   THR A 205     -35.192  27.699  34.943  1.00 35.180          C  
ATOM   3190  O   THR A 205     -33.969  27.615  35.058  1.00 35.840          O  
ATOM   3191  CB  THR A 205     -35.085  29.347  33.115  1.00 49.060          C  
ATOM   3192  OG1 THR A 205     -35.306  30.453  34.016  1.00 49.060          O  
ATOM   3193  CG2 THR A 205     -35.568  29.706  31.754  1.00 49.060          C  
ATOM   3194  H   THR A 205     -37.585  29.165  34.225  1.00 41.220          H  
ATOM   3195  HA  THR A 205     -35.661  27.281  32.923  1.00 42.380          H  
ATOM   3196  HB  THR A 205     -34.015  29.143  33.069  1.00 58.870          H  
ATOM   3197  HG1 THR A 205     -34.906  30.282  34.885  1.00 58.870          H  
ATOM   3198 1HG2 THR A 205     -35.045  30.592  31.407  1.00 58.870          H  
ATOM   3199 2HG2 THR A 205     -35.391  28.880  31.071  1.00 58.870          H  
ATOM   3200 3HG2 THR A 205     -36.614  29.904  31.799  1.00 58.870          H  
ATOM   3201  N   LYS A 206     -36.017  27.448  35.939  1.00 34.370          N  
ATOM   3202  CA  LYS A 206     -35.525  27.074  37.252  1.00 34.230          C  
ATOM   3203  C   LYS A 206     -34.588  25.886  37.130  1.00 35.440          C  
ATOM   3204  O   LYS A 206     -33.512  25.849  37.716  1.00 35.730          O  
ATOM   3205  CB  LYS A 206     -36.685  26.738  38.176  1.00 47.980          C  
ATOM   3206  CG  LYS A 206     -36.278  26.378  39.591  1.00 47.980          C  
ATOM   3207  CD  LYS A 206     -37.504  26.135  40.457  1.00 47.980          C  
ATOM   3208  CE  LYS A 206     -37.141  25.799  41.912  1.00 47.980          C  
ATOM   3209  NZ  LYS A 206     -36.509  24.436  42.065  1.00 47.980          N  
ATOM   3210  H   LYS A 206     -37.008  27.546  35.766  1.00 41.240          H  
ATOM   3211  HA  LYS A 206     -34.968  27.910  37.666  1.00 41.080          H  
ATOM   3212 1HB  LYS A 206     -37.363  27.592  38.223  1.00 57.570          H  
ATOM   3213 2HB  LYS A 206     -37.242  25.897  37.764  1.00 57.570          H  
ATOM   3214 1HG  LYS A 206     -35.654  25.478  39.589  1.00 57.570          H  
ATOM   3215 2HG  LYS A 206     -35.691  27.193  40.018  1.00 57.570          H  
ATOM   3216 1HD  LYS A 206     -38.130  27.027  40.446  1.00 57.570          H  
ATOM   3217 2HD  LYS A 206     -38.071  25.309  40.034  1.00 57.570          H  
ATOM   3218 1HE  LYS A 206     -36.443  26.548  42.290  1.00 57.570          H  
ATOM   3219 2HE  LYS A 206     -38.051  25.834  42.507  1.00 57.570          H  
ATOM   3220 1HZ  LYS A 206     -36.307  24.271  43.036  1.00 57.570          H  
ATOM   3221 2HZ  LYS A 206     -37.138  23.727  41.735  1.00 57.570          H  
ATOM   3222 3HZ  LYS A 206     -35.612  24.374  41.526  1.00 57.570          H  
ATOM   3223  N   ALA A 207     -34.950  24.953  36.265  1.00 36.190          N  
ATOM   3224  CA  ALA A 207     -34.181  23.738  36.061  1.00 37.380          C  
ATOM   3225  C   ALA A 207     -32.758  24.066  35.653  1.00 38.150          C  
ATOM   3226  O   ALA A 207     -31.866  23.218  35.726  1.00 38.980          O  
ATOM   3227  CB  ALA A 207     -34.823  22.888  34.980  1.00 51.860          C  
ATOM   3228  H   ALA A 207     -35.827  25.064  35.777  1.00 43.430          H  
ATOM   3229  HA  ALA A 207     -34.155  23.188  37.002  1.00 44.860          H  
ATOM   3230 1HB  ALA A 207     -34.243  21.975  34.848  1.00 62.230          H  
ATOM   3231 2HB  ALA A 207     -35.842  22.635  35.264  1.00 62.230          H  
ATOM   3232 3HB  ALA A 207     -34.837  23.448  34.038  1.00 62.230          H  
ATOM   3233  N   ASN A 208     -32.573  25.274  35.148  1.00 37.940          N  
ATOM   3234  CA  ASN A 208     -31.295  25.744  34.675  1.00 38.660          C  
ATOM   3235  C   ASN A 208     -30.608  26.611  35.729  1.00 38.060          C  
ATOM   3236  O   ASN A 208     -29.431  26.435  36.032  1.00 38.670          O  
ATOM   3237  CB  ASN A 208     -31.461  26.503  33.371  1.00 53.840          C  
ATOM   3238  CG  ASN A 208     -31.889  25.614  32.236  1.00 53.840          C  
ATOM   3239  OD1 ASN A 208     -33.082  25.507  31.931  1.00 53.840          O  
ATOM   3240  ND2 ASN A 208     -30.937  24.976  31.604  1.00 53.840          N  
ATOM   3241  H   ASN A 208     -33.351  25.918  35.134  1.00 45.530          H  
ATOM   3242  HA  ASN A 208     -30.656  24.886  34.470  1.00 46.390          H  
ATOM   3243 1HB  ASN A 208     -32.205  27.291  33.500  1.00 64.600          H  
ATOM   3244 2HB  ASN A 208     -30.519  26.983  33.106  1.00 64.600          H  
ATOM   3245 1HD2 ASN A 208     -31.163  24.370  30.840  1.00 64.600          H  
ATOM   3246 2HD2 ASN A 208     -29.985  25.093  31.885  1.00 64.600          H  
ATOM   3247  N   PHE A 209     -31.368  27.477  36.380  1.00 36.870          N  
ATOM   3248  CA  PHE A 209     -30.810  28.371  37.388  1.00 36.270          C  
ATOM   3249  C   PHE A 209     -30.365  27.573  38.616  1.00 36.440          C  
ATOM   3250  O   PHE A 209     -29.407  27.922  39.303  1.00 36.420          O  
ATOM   3251  CB  PHE A 209     -31.829  29.437  37.726  1.00 51.020          C  
ATOM   3252  CG  PHE A 209     -31.917  30.502  36.663  1.00 51.020          C  
ATOM   3253  CD1 PHE A 209     -32.771  30.361  35.574  1.00 51.020          C  
ATOM   3254  CD2 PHE A 209     -31.155  31.658  36.767  1.00 51.020          C  
ATOM   3255  CE1 PHE A 209     -32.854  31.355  34.618  1.00 51.020          C  
ATOM   3256  CE2 PHE A 209     -31.239  32.645  35.818  1.00 51.020          C  
ATOM   3257  CZ  PHE A 209     -32.085  32.499  34.748  1.00 51.020          C  
ATOM   3258  H   PHE A 209     -32.345  27.560  36.100  1.00 44.240          H  
ATOM   3259  HA  PHE A 209     -29.936  28.863  36.960  1.00 43.520          H  
ATOM   3260 1HB  PHE A 209     -32.805  28.965  37.817  1.00 61.220          H  
ATOM   3261 2HB  PHE A 209     -31.590  29.902  38.677  1.00 61.220          H  
ATOM   3262  HD1 PHE A 209     -33.377  29.449  35.483  1.00 61.220          H  
ATOM   3263  HD2 PHE A 209     -30.487  31.782  37.621  1.00 61.220          H  
ATOM   3264  HE1 PHE A 209     -33.529  31.237  33.765  1.00 61.220          H  
ATOM   3265  HE2 PHE A 209     -30.637  33.544  35.913  1.00 61.220          H  
ATOM   3266  HZ  PHE A 209     -32.146  33.291  34.008  1.00 61.220          H  
ATOM   3267  N   ASP A 210     -31.032  26.458  38.859  1.00 36.680          N  
ATOM   3268  CA  ASP A 210     -30.700  25.559  39.954  1.00 37.010          C  
ATOM   3269  C   ASP A 210     -29.302  24.951  39.827  1.00 38.260          C  
ATOM   3270  O   ASP A 210     -28.766  24.446  40.816  1.00 38.590          O  
ATOM   3271  CB  ASP A 210     -31.730  24.420  40.098  1.00 51.680          C  
ATOM   3272  CG  ASP A 210     -33.100  24.829  40.772  1.00 51.680          C  
ATOM   3273  OD1 ASP A 210     -33.202  25.922  41.314  1.00 51.680          O  
ATOM   3274  OD2 ASP A 210     -34.009  24.001  40.786  1.00 51.680          O  
ATOM   3275  H   ASP A 210     -31.852  26.243  38.296  1.00 44.020          H  
ATOM   3276  HA  ASP A 210     -30.721  26.137  40.877  1.00 44.410          H  
ATOM   3277 1HB  ASP A 210     -31.958  24.044  39.093  1.00 62.020          H  
ATOM   3278 2HB  ASP A 210     -31.282  23.593  40.653  1.00 62.020          H  
ATOM   3279  N   LYS A 211     -28.712  24.953  38.630  1.00 38.990          N  
ATOM   3280  CA  LYS A 211     -27.390  24.364  38.443  1.00 40.190          C  
ATOM   3281  C   LYS A 211     -26.350  25.451  38.210  1.00 40.170          C  
ATOM   3282  O   LYS A 211     -26.564  26.386  37.440  1.00 39.940          O  
ATOM   3283  CB  LYS A 211     -27.405  23.410  37.245  1.00 55.790          C  
ATOM   3284  CG  LYS A 211     -28.425  22.260  37.320  1.00 55.790          C  
ATOM   3285  CD  LYS A 211     -28.106  21.269  38.444  1.00 55.790          C  
ATOM   3286  CE  LYS A 211     -29.056  20.079  38.413  1.00 55.790          C  
ATOM   3287  NZ  LYS A 211     -28.798  19.125  39.531  1.00 55.790          N  
ATOM   3288  H   LYS A 211     -29.158  25.412  37.830  1.00 46.790          H  
ATOM   3289  HA  LYS A 211     -27.105  23.829  39.350  1.00 48.230          H  
ATOM   3290 1HB  LYS A 211     -27.631  23.983  36.340  1.00 66.940          H  
ATOM   3291 2HB  LYS A 211     -26.414  22.976  37.117  1.00 66.940          H  
ATOM   3292 1HG  LYS A 211     -29.419  22.687  37.488  1.00 66.940          H  
ATOM   3293 2HG  LYS A 211     -28.442  21.734  36.367  1.00 66.940          H  
ATOM   3294 1HD  LYS A 211     -27.081  20.912  38.333  1.00 66.940          H  
ATOM   3295 2HD  LYS A 211     -28.199  21.768  39.408  1.00 66.940          H  
ATOM   3296 1HE  LYS A 211     -30.080  20.442  38.484  1.00 66.940          H  
ATOM   3297 2HE  LYS A 211     -28.934  19.552  37.467  1.00 66.940          H  
ATOM   3298 1HZ  LYS A 211     -29.449  18.353  39.470  1.00 66.940          H  
ATOM   3299 2HZ  LYS A 211     -27.853  18.772  39.466  1.00 66.940          H  
ATOM   3300 3HZ  LYS A 211     -28.919  19.598  40.416  1.00 66.940          H  
ATOM   3301  N   GLU A 212     -25.171  25.316  38.797  1.00 40.500          N  
ATOM   3302  CA  GLU A 212     -24.196  26.381  38.616  1.00 40.420          C  
ATOM   3303  C   GLU A 212     -23.832  26.624  37.153  1.00 41.130          C  
ATOM   3304  O   GLU A 212     -23.664  27.770  36.728  1.00 40.700          O  
ATOM   3305  CB  GLU A 212     -22.929  26.059  39.411  1.00 56.620          C  
ATOM   3306  CG  GLU A 212     -23.114  26.068  40.922  1.00 56.620          C  
ATOM   3307  CD  GLU A 212     -23.691  24.783  41.448  1.00 56.620          C  
ATOM   3308  OE1 GLU A 212     -23.936  23.898  40.663  1.00 56.620          O  
ATOM   3309  OE2 GLU A 212     -23.885  24.685  42.637  1.00 56.620          O  
ATOM   3310  H   GLU A 212     -24.961  24.523  39.415  1.00 48.600          H  
ATOM   3311  HA  GLU A 212     -24.622  27.302  39.016  1.00 48.500          H  
ATOM   3312 1HB  GLU A 212     -22.561  25.073  39.125  1.00 67.940          H  
ATOM   3313 2HB  GLU A 212     -22.151  26.782  39.165  1.00 67.940          H  
ATOM   3314 1HG  GLU A 212     -22.148  26.240  41.395  1.00 67.940          H  
ATOM   3315 2HG  GLU A 212     -23.772  26.893  41.191  1.00 67.940          H  
ATOM   3316  N   SER A 213     -23.750  25.561  36.356  1.00 42.220          N  
ATOM   3317  CA  SER A 213     -23.335  25.733  34.971  1.00 42.950          C  
ATOM   3318  C   SER A 213     -24.340  26.487  34.112  1.00 42.420          C  
ATOM   3319  O   SER A 213     -23.962  27.407  33.373  1.00 42.470          O  
ATOM   3320  CB  SER A 213     -23.100  24.374  34.335  1.00 59.840          C  
ATOM   3321  OG  SER A 213     -22.027  23.701  34.937  1.00 59.840          O  
ATOM   3322  H   SER A 213     -23.901  24.637  36.732  1.00 50.660          H  
ATOM   3323  HA  SER A 213     -22.400  26.294  34.968  1.00 51.540          H  
ATOM   3324 1HB  SER A 213     -24.004  23.775  34.420  1.00 71.810          H  
ATOM   3325 2HB  SER A 213     -22.898  24.507  33.272  1.00 71.810          H  
ATOM   3326  HG  SER A 213     -21.930  22.874  34.457  1.00 71.810          H  
ATOM   3327  N   GLU A 214     -25.618  26.113  34.194  1.00 41.940          N  
ATOM   3328  CA  GLU A 214     -26.601  26.774  33.353  1.00 41.470          C  
ATOM   3329  C   GLU A 214     -26.878  28.139  33.938  1.00 40.300          C  
ATOM   3330  O   GLU A 214     -26.977  29.130  33.218  1.00 40.090          O  
ATOM   3331  CB  GLU A 214     -27.893  25.959  33.260  1.00 58.250          C  
ATOM   3332  CG  GLU A 214     -27.752  24.641  32.512  1.00 58.250          C  
ATOM   3333  CD  GLU A 214     -27.367  24.825  31.070  1.00 58.250          C  
ATOM   3334  OE1 GLU A 214     -27.846  25.751  30.461  1.00 58.250          O  
ATOM   3335  OE2 GLU A 214     -26.593  24.038  30.578  1.00 58.250          O  
ATOM   3336  H   GLU A 214     -25.896  25.365  34.813  1.00 50.330          H  
ATOM   3337  HA  GLU A 214     -26.183  26.896  32.354  1.00 49.760          H  
ATOM   3338 1HB  GLU A 214     -28.256  25.736  34.264  1.00 69.900          H  
ATOM   3339 2HB  GLU A 214     -28.660  26.548  32.758  1.00 69.900          H  
ATOM   3340 1HG  GLU A 214     -26.992  24.035  33.004  1.00 69.900          H  
ATOM   3341 2HG  GLU A 214     -28.697  24.102  32.565  1.00 69.900          H  
ATOM   3342  N   ARG A 215     -26.963  28.214  35.263  1.00 39.590          N  
ATOM   3343  CA  ARG A 215     -27.210  29.472  35.918  1.00 38.450          C  
ATOM   3344  C   ARG A 215     -26.232  30.499  35.433  1.00 38.670          C  
ATOM   3345  O   ARG A 215     -26.625  31.591  35.019  1.00 38.120          O  
ATOM   3346  CB  ARG A 215     -26.991  29.333  37.409  1.00 54.290          C  
ATOM   3347  CG  ARG A 215     -27.224  30.604  38.257  1.00 54.290          C  
ATOM   3348  CD  ARG A 215     -26.718  30.378  39.629  1.00 54.290          C  
ATOM   3349  NE  ARG A 215     -27.379  29.233  40.168  1.00 54.290          N  
ATOM   3350  CZ  ARG A 215     -27.085  28.523  41.263  1.00 54.290          C  
ATOM   3351  NH1 ARG A 215     -26.086  28.837  42.078  1.00 54.290          N  
ATOM   3352  NH2 ARG A 215     -27.850  27.474  41.483  1.00 54.290          N  
ATOM   3353  H   ARG A 215     -26.892  27.378  35.846  1.00 47.510          H  
ATOM   3354  HA  ARG A 215     -28.226  29.796  35.707  1.00 46.140          H  
ATOM   3355 1HB  ARG A 215     -27.653  28.546  37.775  1.00 65.140          H  
ATOM   3356 2HB  ARG A 215     -25.969  28.995  37.588  1.00 65.140          H  
ATOM   3357 1HG  ARG A 215     -26.709  31.458  37.823  1.00 65.140          H  
ATOM   3358 2HG  ARG A 215     -28.291  30.813  38.318  1.00 65.140          H  
ATOM   3359 1HD  ARG A 215     -25.641  30.195  39.597  1.00 65.140          H  
ATOM   3360 2HD  ARG A 215     -26.932  31.232  40.261  1.00 65.140          H  
ATOM   3361  HE  ARG A 215     -28.165  28.881  39.637  1.00 65.140          H  
ATOM   3362 1HH1 ARG A 215     -25.500  29.637  41.892  1.00 65.140          H  
ATOM   3363 2HH1 ARG A 215     -25.904  28.263  42.892  1.00 65.140          H  
ATOM   3364 1HH2 ARG A 215     -28.592  27.288  40.790  1.00 65.140          H  
ATOM   3365 2HH2 ARG A 215     -27.702  26.859  42.268  1.00 65.140          H  
ATOM   3366  N   HIS A 216     -24.951  30.132  35.437  1.00 39.540          N  
ATOM   3367  CA  HIS A 216     -23.928  31.053  35.023  1.00 39.810          C  
ATOM   3368  C   HIS A 216     -24.094  31.386  33.559  1.00 40.340          C  
ATOM   3369  O   HIS A 216     -23.963  32.540  33.162  1.00 40.050          O  
ATOM   3370  CB  HIS A 216     -22.533  30.471  35.276  1.00 55.630          C  
ATOM   3371  CG  HIS A 216     -22.168  30.395  36.726  1.00 55.630          C  
ATOM   3372  ND1 HIS A 216     -22.366  31.444  37.599  1.00 55.630          N  
ATOM   3373  CD2 HIS A 216     -21.617  29.397  37.456  1.00 55.630          C  
ATOM   3374  CE1 HIS A 216     -21.952  31.093  38.805  1.00 55.630          C  
ATOM   3375  NE2 HIS A 216     -21.494  29.856  38.744  1.00 55.630          N  
ATOM   3376  H   HIS A 216     -24.663  29.223  35.808  1.00 47.450          H  
ATOM   3377  HA  HIS A 216     -24.013  31.977  35.587  1.00 47.770          H  
ATOM   3378 1HB  HIS A 216     -22.477  29.466  34.857  1.00 66.750          H  
ATOM   3379 2HB  HIS A 216     -21.787  31.081  34.768  1.00 66.750          H  
ATOM   3380  HD2 HIS A 216     -21.325  28.412  37.090  1.00 66.750          H  
ATOM   3381  HE1 HIS A 216     -21.985  31.718  39.697  1.00 66.750          H  
ATOM   3382  HE2 HIS A 216     -21.113  29.329  39.516  1.00 66.750          H  
ATOM   3383  N   PHE A 217     -24.425  30.401  32.736  1.00 41.110          N  
ATOM   3384  CA  PHE A 217     -24.643  30.667  31.327  1.00 41.680          C  
ATOM   3385  C   PHE A 217     -25.727  31.723  31.120  1.00 40.770          C  
ATOM   3386  O   PHE A 217     -25.530  32.688  30.376  1.00 40.860          O  
ATOM   3387  CB  PHE A 217     -25.030  29.378  30.599  1.00 58.120          C  
ATOM   3388  CG  PHE A 217     -23.880  28.436  30.384  1.00 58.120          C  
ATOM   3389  CD1 PHE A 217     -22.614  28.744  30.859  1.00 58.120          C  
ATOM   3390  CD2 PHE A 217     -24.062  27.239  29.707  1.00 58.120          C  
ATOM   3391  CE1 PHE A 217     -21.555  27.877  30.662  1.00 58.120          C  
ATOM   3392  CE2 PHE A 217     -23.007  26.371  29.509  1.00 58.120          C  
ATOM   3393  CZ  PHE A 217     -21.752  26.690  29.987  1.00 58.120          C  
ATOM   3394  H   PHE A 217     -24.468  29.433  33.074  1.00 49.330          H  
ATOM   3395  HA  PHE A 217     -23.712  31.041  30.901  1.00 50.020          H  
ATOM   3396 1HB  PHE A 217     -25.797  28.855  31.169  1.00 69.750          H  
ATOM   3397 2HB  PHE A 217     -25.455  29.624  29.627  1.00 69.750          H  
ATOM   3398  HD1 PHE A 217     -22.459  29.681  31.393  1.00 69.750          H  
ATOM   3399  HD2 PHE A 217     -25.054  26.987  29.329  1.00 69.750          H  
ATOM   3400  HE1 PHE A 217     -20.566  28.131  31.040  1.00 69.750          H  
ATOM   3401  HE2 PHE A 217     -23.163  25.433  28.976  1.00 69.750          H  
ATOM   3402  HZ  PHE A 217     -20.918  26.007  29.831  1.00 69.750          H  
ATOM   3403  N   ILE A 218     -26.881  31.534  31.760  1.00 39.900          N  
ATOM   3404  CA  ILE A 218     -27.996  32.455  31.594  1.00 39.020          C  
ATOM   3405  C   ILE A 218     -27.637  33.825  32.148  1.00 38.270          C  
ATOM   3406  O   ILE A 218     -27.880  34.832  31.487  1.00 38.160          O  
ATOM   3407  CB  ILE A 218     -29.286  31.937  32.282  1.00 54.980          C  
ATOM   3408  CG1 ILE A 218     -29.795  30.654  31.558  1.00 54.980          C  
ATOM   3409  CG2 ILE A 218     -30.381  33.041  32.249  1.00 54.980          C  
ATOM   3410  CD1 ILE A 218     -30.882  29.884  32.314  1.00 54.980          C  
ATOM   3411  H   ILE A 218     -26.968  30.712  32.359  1.00 47.880          H  
ATOM   3412  HA  ILE A 218     -28.194  32.559  30.528  1.00 46.820          H  
ATOM   3413  HB  ILE A 218     -29.062  31.666  33.319  1.00 65.980          H  
ATOM   3414 1HG1 ILE A 218     -30.179  30.928  30.577  1.00 65.980          H  
ATOM   3415 2HG1 ILE A 218     -28.945  29.977  31.419  1.00 65.980          H  
ATOM   3416 1HG2 ILE A 218     -31.271  32.679  32.720  1.00 65.980          H  
ATOM   3417 2HG2 ILE A 218     -30.044  33.932  32.776  1.00 65.980          H  
ATOM   3418 3HG2 ILE A 218     -30.598  33.291  31.216  1.00 65.980          H  
ATOM   3419 1HD1 ILE A 218     -31.157  28.999  31.739  1.00 65.980          H  
ATOM   3420 2HD1 ILE A 218     -30.497  29.576  33.293  1.00 65.980          H  
ATOM   3421 3HD1 ILE A 218     -31.761  30.496  32.455  1.00 65.980          H  
ATOM   3422  N   MET A 219     -27.085  33.879  33.364  1.00 37.810          N  
ATOM   3423  CA  MET A 219     -26.704  35.147  33.980  1.00 37.050          C  
ATOM   3424  C   MET A 219     -25.642  35.873  33.181  1.00 37.720          C  
ATOM   3425  O   MET A 219     -25.686  37.099  33.072  1.00 37.220          O  
ATOM   3426  CB  MET A 219     -26.213  34.912  35.407  1.00 52.170          C  
ATOM   3427  CG  MET A 219     -26.018  36.182  36.223  1.00 52.170          C  
ATOM   3428  SD  MET A 219     -27.573  37.015  36.596  1.00 52.170          S  
ATOM   3429  CE  MET A 219     -27.557  38.324  35.375  1.00 52.170          C  
ATOM   3430  H   MET A 219     -26.924  33.006  33.868  1.00 45.370          H  
ATOM   3431  HA  MET A 219     -27.583  35.787  34.017  1.00 44.460          H  
ATOM   3432 1HB  MET A 219     -26.926  34.281  35.937  1.00 62.610          H  
ATOM   3433 2HB  MET A 219     -25.261  34.380  35.382  1.00 62.610          H  
ATOM   3434 1HG  MET A 219     -25.523  35.937  37.163  1.00 62.610          H  
ATOM   3435 2HG  MET A 219     -25.380  36.873  35.673  1.00 62.610          H  
ATOM   3436 1HE  MET A 219     -28.458  38.929  35.478  1.00 62.610          H  
ATOM   3437 2HE  MET A 219     -26.678  38.952  35.526  1.00 62.610          H  
ATOM   3438 3HE  MET A 219     -27.524  37.890  34.375  1.00 62.610          H  
ATOM   3439  N   GLN A 220     -24.680  35.134  32.634  1.00 38.870          N  
ATOM   3440  CA  GLN A 220     -23.617  35.729  31.852  1.00 39.570          C  
ATOM   3441  C   GLN A 220     -24.177  36.269  30.550  1.00 39.740          C  
ATOM   3442  O   GLN A 220     -23.818  37.367  30.134  1.00 39.520          O  
ATOM   3443  CB  GLN A 220     -22.525  34.688  31.587  1.00 55.120          C  
ATOM   3444  CG  GLN A 220     -21.256  35.203  30.884  1.00 55.120          C  
ATOM   3445  CD  GLN A 220     -20.496  36.236  31.701  1.00 55.120          C  
ATOM   3446  OE1 GLN A 220     -20.403  36.130  32.930  1.00 55.120          O  
ATOM   3447  NE2 GLN A 220     -19.928  37.222  31.025  1.00 55.120          N  
ATOM   3448  H   GLN A 220     -24.655  34.130  32.788  1.00 46.640          H  
ATOM   3449  HA  GLN A 220     -23.192  36.555  32.418  1.00 47.480          H  
ATOM   3450 1HB  GLN A 220     -22.226  34.240  32.536  1.00 66.140          H  
ATOM   3451 2HB  GLN A 220     -22.944  33.882  30.979  1.00 66.140          H  
ATOM   3452 1HG  GLN A 220     -20.593  34.362  30.701  1.00 66.140          H  
ATOM   3453 2HG  GLN A 220     -21.535  35.669  29.932  1.00 66.140          H  
ATOM   3454 1HE2 GLN A 220     -19.403  37.925  31.502  1.00 66.140          H  
ATOM   3455 2HE2 GLN A 220     -20.015  37.261  30.002  1.00 66.140          H  
ATOM   3456  N   VAL A 221     -25.089  35.518  29.928  1.00 40.070          N  
ATOM   3457  CA  VAL A 221     -25.697  35.927  28.672  1.00 40.310          C  
ATOM   3458  C   VAL A 221     -26.561  37.156  28.897  1.00 39.200          C  
ATOM   3459  O   VAL A 221     -26.496  38.132  28.144  1.00 39.280          O  
ATOM   3460  CB  VAL A 221     -26.555  34.789  28.088  1.00 56.340          C  
ATOM   3461  CG1 VAL A 221     -27.332  35.277  26.874  1.00 56.340          C  
ATOM   3462  CG2 VAL A 221     -25.668  33.608  27.721  1.00 56.340          C  
ATOM   3463  H   VAL A 221     -25.329  34.597  30.304  1.00 48.080          H  
ATOM   3464  HA  VAL A 221     -24.908  36.167  27.962  1.00 48.370          H  
ATOM   3465  HB  VAL A 221     -27.286  34.477  28.833  1.00 67.610          H  
ATOM   3466 1HG1 VAL A 221     -27.933  34.460  26.474  1.00 67.610          H  
ATOM   3467 2HG1 VAL A 221     -27.986  36.098  27.167  1.00 67.610          H  
ATOM   3468 3HG1 VAL A 221     -26.635  35.622  26.111  1.00 67.610          H  
ATOM   3469 1HG2 VAL A 221     -26.281  32.807  27.309  1.00 67.610          H  
ATOM   3470 2HG2 VAL A 221     -24.933  33.922  26.979  1.00 67.610          H  
ATOM   3471 3HG2 VAL A 221     -25.154  33.249  28.612  1.00 67.610          H  
ATOM   3472  N   VAL A 222     -27.364  37.098  29.943  1.00 38.180          N  
ATOM   3473  CA  VAL A 222     -28.270  38.154  30.304  1.00 37.110          C  
ATOM   3474  C   VAL A 222     -27.487  39.394  30.675  1.00 36.770          C  
ATOM   3475  O   VAL A 222     -27.814  40.489  30.225  1.00 36.500          O  
ATOM   3476  CB  VAL A 222     -29.161  37.723  31.485  1.00 52.380          C  
ATOM   3477  CG1 VAL A 222     -29.982  38.900  31.990  1.00 52.380          C  
ATOM   3478  CG2 VAL A 222     -30.065  36.576  31.060  1.00 52.380          C  
ATOM   3479  H   VAL A 222     -27.364  36.253  30.509  1.00 45.820          H  
ATOM   3480  HA  VAL A 222     -28.912  38.376  29.452  1.00 44.530          H  
ATOM   3481  HB  VAL A 222     -28.524  37.398  32.308  1.00 62.860          H  
ATOM   3482 1HG1 VAL A 222     -30.605  38.577  32.824  1.00 62.860          H  
ATOM   3483 2HG1 VAL A 222     -29.313  39.694  32.322  1.00 62.860          H  
ATOM   3484 3HG1 VAL A 222     -30.617  39.271  31.186  1.00 62.860          H  
ATOM   3485 1HG2 VAL A 222     -30.691  36.276  31.899  1.00 62.860          H  
ATOM   3486 2HG2 VAL A 222     -30.698  36.899  30.232  1.00 62.860          H  
ATOM   3487 3HG2 VAL A 222     -29.456  35.730  30.741  1.00 62.860          H  
ATOM   3488  N   CYS A 223     -26.443  39.234  31.485  1.00 36.810          N  
ATOM   3489  CA  CYS A 223     -25.637  40.363  31.881  1.00 36.510          C  
ATOM   3490  C   CYS A 223     -24.904  40.958  30.678  1.00 37.420          C  
ATOM   3491  O   CYS A 223     -24.855  42.176  30.519  1.00 37.080          O  
ATOM   3492  CB  CYS A 223     -24.623  39.945  32.946  1.00 51.230          C  
ATOM   3493  SG  CYS A 223     -23.643  41.313  33.610  1.00 51.230          S  
ATOM   3494  H   CYS A 223     -26.210  38.319  31.858  1.00 44.170          H  
ATOM   3495  HA  CYS A 223     -26.288  41.120  32.308  1.00 43.810          H  
ATOM   3496 1HB  CYS A 223     -25.143  39.468  33.777  1.00 61.480          H  
ATOM   3497 2HB  CYS A 223     -23.935  39.211  32.526  1.00 61.480          H  
ATOM   3498  HG  CYS A 223     -24.675  42.007  34.080  1.00 61.480          H  
ATOM   3499  N   GLU A 224     -24.359  40.115  29.785  1.00 38.590          N  
ATOM   3500  CA  GLU A 224     -23.638  40.633  28.626  1.00 39.500          C  
ATOM   3501  C   GLU A 224     -24.578  41.439  27.764  1.00 39.340          C  
ATOM   3502  O   GLU A 224     -24.209  42.481  27.221  1.00 39.530          O  
ATOM   3503  CB  GLU A 224     -23.021  39.497  27.807  1.00 54.940          C  
ATOM   3504  CG  GLU A 224     -21.865  38.783  28.494  1.00 54.940          C  
ATOM   3505  CD  GLU A 224     -21.324  37.636  27.687  1.00 54.940          C  
ATOM   3506  OE1 GLU A 224     -21.899  37.325  26.671  1.00 54.940          O  
ATOM   3507  OE2 GLU A 224     -20.334  37.070  28.086  1.00 54.940          O  
ATOM   3508  H   GLU A 224     -24.385  39.103  29.924  1.00 46.310          H  
ATOM   3509  HA  GLU A 224     -22.844  41.292  28.977  1.00 47.400          H  
ATOM   3510 1HB  GLU A 224     -23.786  38.754  27.581  1.00 65.920          H  
ATOM   3511 2HB  GLU A 224     -22.655  39.889  26.858  1.00 65.920          H  
ATOM   3512 1HG  GLU A 224     -21.063  39.499  28.670  1.00 65.920          H  
ATOM   3513 2HG  GLU A 224     -22.204  38.413  29.461  1.00 65.920          H  
ATOM   3514  N   ALA A 225     -25.821  41.007  27.699  1.00 38.960          N  
ATOM   3515  CA  ALA A 225     -26.812  41.678  26.894  1.00 38.790          C  
ATOM   3516  C   ALA A 225     -26.929  43.148  27.283  1.00 37.860          C  
ATOM   3517  O   ALA A 225     -27.157  43.990  26.413  1.00 37.970          O  
ATOM   3518  CB  ALA A 225     -28.159  40.975  27.038  1.00 54.370          C  
ATOM   3519  H   ALA A 225     -26.057  40.111  28.139  1.00 46.750          H  
ATOM   3520  HA  ALA A 225     -26.499  41.625  25.854  1.00 46.550          H  
ATOM   3521 1HB  ALA A 225     -28.908  41.469  26.407  1.00 65.250          H  
ATOM   3522 2HB  ALA A 225     -28.062  39.933  26.732  1.00 65.250          H  
ATOM   3523 3HB  ALA A 225     -28.476  41.000  28.078  1.00 65.250          H  
ATOM   3524  N   THR A 226     -26.674  43.502  28.551  1.00 37.020          N  
ATOM   3525  CA  THR A 226     -26.868  44.882  28.997  1.00 36.100          C  
ATOM   3526  C   THR A 226     -25.815  45.778  28.368  1.00 36.670          C  
ATOM   3527  O   THR A 226     -25.862  47.008  28.479  1.00 36.120          O  
ATOM   3528  CB  THR A 226     -26.780  45.033  30.545  1.00 50.910          C  
ATOM   3529  OG1 THR A 226     -25.451  44.706  31.021  1.00 50.910          O  
ATOM   3530  CG2 THR A 226     -27.785  44.134  31.246  1.00 50.910          C  
ATOM   3531  H   THR A 226     -26.368  42.813  29.238  1.00 44.420          H  
ATOM   3532  HA  THR A 226     -27.858  45.217  28.689  1.00 43.320          H  
ATOM   3533  HB  THR A 226     -27.009  46.064  30.807  1.00 61.090          H  
ATOM   3534  HG1 THR A 226     -25.248  43.773  30.813  1.00 61.090          H  
ATOM   3535 1HG2 THR A 226     -27.707  44.288  32.311  1.00 61.090          H  
ATOM   3536 2HG2 THR A 226     -28.781  44.392  30.912  1.00 61.090          H  
ATOM   3537 3HG2 THR A 226     -27.580  43.092  31.016  1.00 61.090          H  
ATOM   3538  N   GLN A 227     -24.821  45.145  27.751  1.00 37.760          N  
ATOM   3539  CA  GLN A 227     -23.706  45.827  27.123  1.00 38.410          C  
ATOM   3540  C   GLN A 227     -23.869  45.910  25.604  1.00 39.390          C  
ATOM   3541  O   GLN A 227     -23.007  46.452  24.900  1.00 40.090          O  
ATOM   3542  CB  GLN A 227     -22.426  45.100  27.502  1.00 53.510          C  
ATOM   3543  CG  GLN A 227     -22.231  45.030  29.011  1.00 53.510          C  
ATOM   3544  CD  GLN A 227     -22.198  46.386  29.655  1.00 53.510          C  
ATOM   3545  OE1 GLN A 227     -21.388  47.239  29.278  1.00 53.510          O  
ATOM   3546  NE2 GLN A 227     -23.081  46.613  30.632  1.00 53.510          N  
ATOM   3547  H   GLN A 227     -24.841  44.129  27.697  1.00 45.310          H  
ATOM   3548  HA  GLN A 227     -23.670  46.845  27.501  1.00 46.090          H  
ATOM   3549 1HB  GLN A 227     -22.485  44.070  27.133  1.00 64.220          H  
ATOM   3550 2HB  GLN A 227     -21.565  45.578  27.037  1.00 64.220          H  
ATOM   3551 1HG  GLN A 227     -23.058  44.464  29.451  1.00 64.220          H  
ATOM   3552 2HG  GLN A 227     -21.289  44.538  29.222  1.00 64.220          H  
ATOM   3553 1HE2 GLN A 227     -23.106  47.501  31.097  1.00 64.220          H  
ATOM   3554 2HE2 GLN A 227     -23.753  45.894  30.905  1.00 64.220          H  
ATOM   3555  N   CYS A 228     -24.971  45.373  25.100  1.00 39.460          N  
ATOM   3556  CA  CYS A 228     -25.250  45.375  23.683  1.00 40.380          C  
ATOM   3557  C   CYS A 228     -25.271  46.802  23.171  1.00 40.340          C  
ATOM   3558  O   CYS A 228     -25.834  47.675  23.821  1.00 39.390          O  
ATOM   3559  CB  CYS A 228     -26.591  44.701  23.389  1.00 56.160          C  
ATOM   3560  SG  CYS A 228     -27.012  44.629  21.631  1.00 56.160          S  
ATOM   3561  H   CYS A 228     -25.639  44.928  25.720  1.00 47.350          H  
ATOM   3562  HA  CYS A 228     -24.483  44.802  23.170  1.00 48.460          H  
ATOM   3563 1HB  CYS A 228     -26.578  43.682  23.775  1.00 67.400          H  
ATOM   3564 2HB  CYS A 228     -27.388  45.236  23.905  1.00 67.400          H  
ATOM   3565  HG  CYS A 228     -27.006  45.944  21.433  1.00 67.400          H  
ATOM   3566  N   PRO A 229     -24.624  47.077  22.030  1.00 41.350          N  
ATOM   3567  CA  PRO A 229     -24.553  48.375  21.385  1.00 41.460          C  
ATOM   3568  C   PRO A 229     -25.965  48.864  21.093  1.00 40.980          C  
ATOM   3569  O   PRO A 229     -26.202  50.066  20.971  1.00 40.590          O  
ATOM   3570  CB  PRO A 229     -23.764  48.093  20.102  1.00 62.190          C  
ATOM   3571  CG  PRO A 229     -22.954  46.884  20.429  1.00 62.190          C  
ATOM   3572  CD  PRO A 229     -23.852  46.061  21.314  1.00 62.190          C  
ATOM   3573  HA  PRO A 229     -23.998  49.077  22.006  1.00 49.750          H  
ATOM   3574 1HB  PRO A 229     -24.456  47.928  19.263  1.00 74.630          H  
ATOM   3575 2HB  PRO A 229     -23.144  48.964  19.842  1.00 74.630          H  
ATOM   3576 1HG  PRO A 229     -22.669  46.357  19.507  1.00 74.630          H  
ATOM   3577 2HG  PRO A 229     -22.019  47.177  20.929  1.00 74.630          H  
ATOM   3578 1HD  PRO A 229     -24.493  45.419  20.691  1.00 74.630          H  
ATOM   3579 2HD  PRO A 229     -23.238  45.452  21.994  1.00 74.630          H  
ATOM   3580  N   ASP A 230     -26.896  47.923  21.011  1.00 40.990          N  
ATOM   3581  CA  ASP A 230     -28.290  48.227  20.755  1.00 40.560          C  
ATOM   3582  C   ASP A 230     -28.999  48.353  22.091  1.00 39.180          C  
ATOM   3583  O   ASP A 230     -29.166  47.359  22.807  1.00 38.670          O  
ATOM   3584  CB  ASP A 230     -28.912  47.148  19.875  1.00 56.960          C  
ATOM   3585  CG  ASP A 230     -30.380  47.443  19.399  1.00 56.960          C  
ATOM   3586  OD1 ASP A 230     -31.193  48.048  20.119  1.00 56.960          O  
ATOM   3587  OD2 ASP A 230     -30.650  47.081  18.257  1.00 56.960          O  
ATOM   3588  H   ASP A 230     -26.639  46.954  21.120  1.00 49.190          H  
ATOM   3589  HA  ASP A 230     -28.348  49.181  20.240  1.00 48.670          H  
ATOM   3590 1HB  ASP A 230     -28.279  47.008  19.011  1.00 68.350          H  
ATOM   3591 2HB  ASP A 230     -28.912  46.205  20.426  1.00 68.350          H  
ATOM   3592  N   THR A 231     -29.424  49.569  22.418  1.00 38.620          N  
ATOM   3593  CA  THR A 231     -30.053  49.876  23.690  1.00 37.320          C  
ATOM   3594  C   THR A 231     -31.114  48.837  23.996  1.00 36.810          C  
ATOM   3595  O   THR A 231     -31.316  48.482  25.156  1.00 35.880          O  
ATOM   3596  CB  THR A 231     -30.679  51.283  23.687  1.00 52.770          C  
ATOM   3597  OG1 THR A 231     -29.659  52.261  23.448  1.00 52.770          O  
ATOM   3598  CG2 THR A 231     -31.349  51.571  25.022  1.00 52.770          C  
ATOM   3599  H   THR A 231     -29.264  50.327  21.765  1.00 46.340          H  
ATOM   3600  HA  THR A 231     -29.293  49.825  24.474  1.00 44.780          H  
ATOM   3601  HB  THR A 231     -31.421  51.350  22.892  1.00 63.320          H  
ATOM   3602  HG1 THR A 231     -30.051  53.138  23.447  1.00 63.320          H  
ATOM   3603 1HG2 THR A 231     -31.785  52.569  25.002  1.00 63.320          H  
ATOM   3604 2HG2 THR A 231     -32.133  50.836  25.202  1.00 63.320          H  
ATOM   3605 3HG2 THR A 231     -30.610  51.515  25.820  1.00 63.320          H  
ATOM   3606  N   ARG A 232     -31.867  48.402  22.975  1.00 37.400          N  
ATOM   3607  CA  ARG A 232     -32.961  47.480  23.234  1.00 36.910          C  
ATOM   3608  C   ARG A 232     -32.459  46.169  23.820  1.00 36.830          C  
ATOM   3609  O   ARG A 232     -33.152  45.538  24.626  1.00 35.990          O  
ATOM   3610  CB  ARG A 232     -33.712  47.206  21.951  1.00 51.870          C  
ATOM   3611  CG  ARG A 232     -34.474  48.390  21.395  1.00 51.870          C  
ATOM   3612  CD  ARG A 232     -35.153  48.008  20.163  1.00 51.870          C  
ATOM   3613  NE  ARG A 232     -34.168  47.633  19.153  1.00 51.870          N  
ATOM   3614  CZ  ARG A 232     -34.425  46.951  18.018  1.00 51.870          C  
ATOM   3615  NH1 ARG A 232     -35.671  46.588  17.710  1.00 51.870          N  
ATOM   3616  NH2 ARG A 232     -33.414  46.642  17.224  1.00 51.870          N  
ATOM   3617  H   ARG A 232     -31.670  48.663  22.000  1.00 44.880          H  
ATOM   3618  HA  ARG A 232     -33.640  47.942  23.948  1.00 44.290          H  
ATOM   3619 1HB  ARG A 232     -32.991  46.897  21.193  1.00 62.240          H  
ATOM   3620 2HB  ARG A 232     -34.416  46.390  22.088  1.00 62.240          H  
ATOM   3621 1HG  ARG A 232     -35.202  48.741  22.123  1.00 62.240          H  
ATOM   3622 2HG  ARG A 232     -33.766  49.188  21.164  1.00 62.240          H  
ATOM   3623 1HD  ARG A 232     -35.793  47.150  20.364  1.00 62.240          H  
ATOM   3624 2HD  ARG A 232     -35.750  48.840  19.788  1.00 62.240          H  
ATOM   3625  HE  ARG A 232     -33.175  47.884  19.341  1.00 62.240          H  
ATOM   3626 1HH1 ARG A 232     -36.438  46.832  18.318  1.00 62.240          H  
ATOM   3627 2HH1 ARG A 232     -35.865  46.075  16.858  1.00 62.240          H  
ATOM   3628 1HH2 ARG A 232     -32.446  46.908  17.494  1.00 62.240          H  
ATOM   3629 2HH2 ARG A 232     -33.568  46.101  16.384  1.00 62.240          H  
ATOM   3630  N   VAL A 233     -31.254  45.767  23.423  1.00 37.710          N  
ATOM   3631  CA  VAL A 233     -30.648  44.537  23.882  1.00 37.780          C  
ATOM   3632  C   VAL A 233     -30.155  44.786  25.280  1.00 36.860          C  
ATOM   3633  O   VAL A 233     -30.321  43.950  26.164  1.00 36.280          O  
ATOM   3634  CB  VAL A 233     -29.482  44.106  22.972  1.00 52.860          C  
ATOM   3635  CG1 VAL A 233     -28.768  42.897  23.558  1.00 52.860          C  
ATOM   3636  CG2 VAL A 233     -30.000  43.803  21.575  1.00 52.860          C  
ATOM   3637  H   VAL A 233     -30.716  46.350  22.786  1.00 45.250          H  
ATOM   3638  HA  VAL A 233     -31.391  43.743  23.908  1.00 45.340          H  
ATOM   3639  HB  VAL A 233     -28.754  44.916  22.923  1.00 63.440          H  
ATOM   3640 1HG1 VAL A 233     -27.946  42.607  22.903  1.00 63.440          H  
ATOM   3641 2HG1 VAL A 233     -28.375  43.149  24.543  1.00 63.440          H  
ATOM   3642 3HG1 VAL A 233     -29.470  42.068  23.647  1.00 63.440          H  
ATOM   3643 1HG2 VAL A 233     -29.170  43.500  20.937  1.00 63.440          H  
ATOM   3644 2HG2 VAL A 233     -30.732  42.997  21.625  1.00 63.440          H  
ATOM   3645 3HG2 VAL A 233     -30.470  44.694  21.159  1.00 63.440          H  
ATOM   3646  N   ARG A 234     -29.499  45.929  25.449  1.00 36.710          N  
ATOM   3647  CA  ARG A 234     -28.891  46.232  26.727  1.00 35.850          C  
ATOM   3648  C   ARG A 234     -29.945  46.247  27.815  1.00 34.600          C  
ATOM   3649  O   ARG A 234     -29.768  45.654  28.888  1.00 33.950          O  
ATOM   3650  CB  ARG A 234     -28.221  47.591  26.704  1.00 50.530          C  
ATOM   3651  CG  ARG A 234     -27.044  47.654  25.798  1.00 50.530          C  
ATOM   3652  CD  ARG A 234     -26.173  48.824  26.047  1.00 50.530          C  
ATOM   3653  NE  ARG A 234     -26.815  50.151  25.825  1.00 50.530          N  
ATOM   3654  CZ  ARG A 234     -26.875  50.811  24.636  1.00 50.530          C  
ATOM   3655  NH1 ARG A 234     -26.388  50.249  23.560  1.00 50.530          N  
ATOM   3656  NH2 ARG A 234     -27.417  52.015  24.569  1.00 50.530          N  
ATOM   3657  H   ARG A 234     -29.416  46.564  24.649  1.00 44.050          H  
ATOM   3658  HA  ARG A 234     -28.147  45.467  26.943  1.00 43.020          H  
ATOM   3659 1HB  ARG A 234     -28.940  48.347  26.385  1.00 60.640          H  
ATOM   3660 2HB  ARG A 234     -27.886  47.850  27.708  1.00 60.640          H  
ATOM   3661 1HG  ARG A 234     -26.455  46.755  25.911  1.00 60.640          H  
ATOM   3662 2HG  ARG A 234     -27.414  47.712  24.772  1.00 60.640          H  
ATOM   3663 1HD  ARG A 234     -25.861  48.769  27.090  1.00 60.640          H  
ATOM   3664 2HD  ARG A 234     -25.290  48.743  25.414  1.00 60.640          H  
ATOM   3665  HE  ARG A 234     -27.190  50.614  26.638  1.00 60.640          H  
ATOM   3666 1HH1 ARG A 234     -26.001  49.319  23.631  1.00 60.640          H  
ATOM   3667 2HH1 ARG A 234     -26.416  50.697  22.642  1.00 60.640          H  
ATOM   3668 1HH2 ARG A 234     -27.793  52.454  25.397  1.00 60.640          H  
ATOM   3669 2HH2 ARG A 234     -27.445  52.504  23.681  1.00 60.640          H  
ATOM   3670  N   VAL A 235     -31.057  46.905  27.515  1.00 34.290          N  
ATOM   3671  CA  VAL A 235     -32.141  47.006  28.448  1.00 33.120          C  
ATOM   3672  C   VAL A 235     -32.791  45.641  28.616  1.00 32.960          C  
ATOM   3673  O   VAL A 235     -33.076  45.258  29.744  1.00 32.060          O  
ATOM   3674  CB  VAL A 235     -33.180  48.032  27.957  1.00 46.840          C  
ATOM   3675  CG1 VAL A 235     -34.409  48.016  28.854  1.00 46.840          C  
ATOM   3676  CG2 VAL A 235     -32.559  49.420  27.916  1.00 46.840          C  
ATOM   3677  H   VAL A 235     -31.127  47.371  26.609  1.00 41.150          H  
ATOM   3678  HA  VAL A 235     -31.727  47.298  29.411  1.00 39.740          H  
ATOM   3679  HB  VAL A 235     -33.510  47.750  26.956  1.00 56.200          H  
ATOM   3680 1HG1 VAL A 235     -35.133  48.746  28.492  1.00 56.200          H  
ATOM   3681 2HG1 VAL A 235     -34.857  47.023  28.840  1.00 56.200          H  
ATOM   3682 3HG1 VAL A 235     -34.118  48.269  29.874  1.00 56.200          H  
ATOM   3683 1HG2 VAL A 235     -33.300  50.139  27.567  1.00 56.200          H  
ATOM   3684 2HG2 VAL A 235     -32.225  49.698  28.916  1.00 56.200          H  
ATOM   3685 3HG2 VAL A 235     -31.708  49.417  27.236  1.00 56.200          H  
ATOM   3686  N   ALA A 236     -33.038  44.880  27.541  1.00 33.840          N  
ATOM   3687  CA  ALA A 236     -33.640  43.577  27.775  1.00 33.770          C  
ATOM   3688  C   ALA A 236     -32.753  42.800  28.739  1.00 33.730          C  
ATOM   3689  O   ALA A 236     -33.255  42.078  29.600  1.00 33.110          O  
ATOM   3690  CB  ALA A 236     -33.803  42.801  26.477  1.00 47.310          C  
ATOM   3691  H   ALA A 236     -32.853  45.187  26.582  1.00 40.610          H  
ATOM   3692  HA  ALA A 236     -34.619  43.723  28.234  1.00 40.520          H  
ATOM   3693 1HB  ALA A 236     -34.261  41.833  26.683  1.00 56.770          H  
ATOM   3694 2HB  ALA A 236     -34.440  43.365  25.797  1.00 56.770          H  
ATOM   3695 3HB  ALA A 236     -32.822  42.657  26.021  1.00 56.770          H  
ATOM   3696  N   ALA A 237     -31.431  42.948  28.601  1.00 34.420          N  
ATOM   3697  CA  ALA A 237     -30.481  42.292  29.488  1.00 34.490          C  
ATOM   3698  C   ALA A 237     -30.650  42.761  30.914  1.00 33.290          C  
ATOM   3699  O   ALA A 237     -30.720  41.952  31.839  1.00 32.940          O  
ATOM   3700  CB  ALA A 237     -29.085  42.621  29.055  1.00 48.260          C  
ATOM   3701  H   ALA A 237     -31.072  43.503  27.819  1.00 41.300          H  
ATOM   3702  HA  ALA A 237     -30.646  41.216  29.443  1.00 41.390          H  
ATOM   3703 1HB  ALA A 237     -28.373  42.126  29.705  1.00 57.910          H  
ATOM   3704 2HB  ALA A 237     -28.950  42.301  28.047  1.00 57.910          H  
ATOM   3705 3HB  ALA A 237     -28.951  43.699  29.108  1.00 57.910          H  
ATOM   3706  N   LEU A 238     -30.781  44.076  31.082  1.00 32.660          N  
ATOM   3707  CA  LEU A 238     -30.909  44.679  32.392  1.00 31.480          C  
ATOM   3708  C   LEU A 238     -32.156  44.138  33.033  1.00 30.630          C  
ATOM   3709  O   LEU A 238     -32.180  43.829  34.230  1.00 29.930          O  
ATOM   3710  CB  LEU A 238     -31.050  46.200  32.237  1.00 44.540          C  
ATOM   3711  CG  LEU A 238     -29.825  46.978  31.692  1.00 44.540          C  
ATOM   3712  CD1 LEU A 238     -30.254  48.417  31.399  1.00 44.540          C  
ATOM   3713  CD2 LEU A 238     -28.686  46.960  32.705  1.00 44.540          C  
ATOM   3714  H   LEU A 238     -30.683  44.678  30.260  1.00 39.190          H  
ATOM   3715  HA  LEU A 238     -30.052  44.413  33.003  1.00 37.780          H  
ATOM   3716 1HB  LEU A 238     -31.883  46.381  31.555  1.00 53.450          H  
ATOM   3717 2HB  LEU A 238     -31.308  46.618  33.203  1.00 53.450          H  
ATOM   3718  HG  LEU A 238     -29.491  46.520  30.750  1.00 53.450          H  
ATOM   3719 1HD1 LEU A 238     -29.409  48.967  30.996  1.00 53.450          H  
ATOM   3720 2HD1 LEU A 238     -31.059  48.415  30.670  1.00 53.450          H  
ATOM   3721 3HD1 LEU A 238     -30.596  48.896  32.313  1.00 53.450          H  
ATOM   3722 1HD2 LEU A 238     -27.839  47.518  32.308  1.00 53.450          H  
ATOM   3723 2HD2 LEU A 238     -29.017  47.425  33.639  1.00 53.450          H  
ATOM   3724 3HD2 LEU A 238     -28.376  45.943  32.903  1.00 53.450          H  
ATOM   3725  N   GLN A 239     -33.169  43.981  32.195  1.00 30.740          N  
ATOM   3726  CA  GLN A 239     -34.476  43.505  32.571  1.00 29.970          C  
ATOM   3727  C   GLN A 239     -34.414  42.054  32.997  1.00 30.200          C  
ATOM   3728  O   GLN A 239     -34.935  41.686  34.054  1.00 29.380          O  
ATOM   3729  CB  GLN A 239     -35.463  43.675  31.413  1.00 42.270          C  
ATOM   3730  CG  GLN A 239     -36.892  43.286  31.751  1.00 42.270          C  
ATOM   3731  CD  GLN A 239     -37.502  44.187  32.807  1.00 42.270          C  
ATOM   3732  OE1 GLN A 239     -37.471  45.415  32.689  1.00 42.270          O  
ATOM   3733  NE2 GLN A 239     -38.062  43.581  33.849  1.00 42.270          N  
ATOM   3734  H   GLN A 239     -33.026  44.287  31.235  1.00 36.890          H  
ATOM   3735  HA  GLN A 239     -34.851  44.115  33.395  1.00 35.960          H  
ATOM   3736 1HB  GLN A 239     -35.465  44.715  31.087  1.00 50.720          H  
ATOM   3737 2HB  GLN A 239     -35.140  43.067  30.568  1.00 50.720          H  
ATOM   3738 1HG  GLN A 239     -37.500  43.356  30.849  1.00 50.720          H  
ATOM   3739 2HG  GLN A 239     -36.900  42.263  32.128  1.00 50.720          H  
ATOM   3740 1HE2 GLN A 239     -38.481  44.124  34.578  1.00 50.720          H  
ATOM   3741 2HE2 GLN A 239     -38.065  42.583  33.905  1.00 50.720          H  
ATOM   3742  N   ASN A 240     -33.738  41.227  32.199  1.00 31.340          N  
ATOM   3743  CA  ASN A 240     -33.628  39.822  32.513  1.00 31.670          C  
ATOM   3744  C   ASN A 240     -32.818  39.658  33.787  1.00 31.120          C  
ATOM   3745  O   ASN A 240     -33.099  38.767  34.586  1.00 30.710          O  
ATOM   3746  CB  ASN A 240     -33.006  39.053  31.362  1.00 44.210          C  
ATOM   3747  CG  ASN A 240     -33.946  38.891  30.200  1.00 44.210          C  
ATOM   3748  OD1 ASN A 240     -34.814  39.739  29.966  1.00 44.210          O  
ATOM   3749  ND2 ASN A 240     -33.789  37.819  29.467  1.00 44.210          N  
ATOM   3750  H   ASN A 240     -33.357  41.580  31.322  1.00 37.610          H  
ATOM   3751  HA  ASN A 240     -34.624  39.430  32.712  1.00 38.000          H  
ATOM   3752 1HB  ASN A 240     -32.109  39.572  31.020  1.00 53.050          H  
ATOM   3753 2HB  ASN A 240     -32.700  38.065  31.708  1.00 53.050          H  
ATOM   3754 1HD2 ASN A 240     -34.386  37.658  28.681  1.00 53.050          H  
ATOM   3755 2HD2 ASN A 240     -33.073  37.159  29.694  1.00 53.050          H  
ATOM   3756  N   LEU A 241     -31.817  40.523  33.977  1.00 31.070          N  
ATOM   3757  CA  LEU A 241     -30.946  40.477  35.142  1.00 30.570          C  
ATOM   3758  C   LEU A 241     -31.709  40.832  36.408  1.00 29.230          C  
ATOM   3759  O   LEU A 241     -31.548  40.167  37.432  1.00 28.790          O  
ATOM   3760  CB  LEU A 241     -29.765  41.439  34.960  1.00 43.000          C  
ATOM   3761  CG  LEU A 241     -28.705  41.407  36.069  1.00 43.000          C  
ATOM   3762  CD1 LEU A 241     -27.364  41.852  35.502  1.00 43.000          C  
ATOM   3763  CD2 LEU A 241     -29.141  42.308  37.215  1.00 43.000          C  
ATOM   3764  H   LEU A 241     -31.624  41.210  33.244  1.00 37.280          H  
ATOM   3765  HA  LEU A 241     -30.566  39.466  35.257  1.00 36.680          H  
ATOM   3766 1HB  LEU A 241     -29.269  41.206  34.020  1.00 51.600          H  
ATOM   3767 2HB  LEU A 241     -30.152  42.456  34.901  1.00 51.600          H  
ATOM   3768  HG  LEU A 241     -28.591  40.386  36.433  1.00 51.600          H  
ATOM   3769 1HD1 LEU A 241     -26.610  41.829  36.289  1.00 51.600          H  
ATOM   3770 2HD1 LEU A 241     -27.067  41.179  34.697  1.00 51.600          H  
ATOM   3771 3HD1 LEU A 241     -27.452  42.866  35.114  1.00 51.600          H  
ATOM   3772 1HD2 LEU A 241     -28.388  42.284  38.003  1.00 51.600          H  
ATOM   3773 2HD2 LEU A 241     -29.255  43.329  36.851  1.00 51.600          H  
ATOM   3774 3HD2 LEU A 241     -30.093  41.956  37.612  1.00 51.600          H  
ATOM   3775  N   VAL A 242     -32.569  41.852  36.344  1.00 28.600          N  
ATOM   3776  CA  VAL A 242     -33.367  42.215  37.506  1.00 27.320          C  
ATOM   3777  C   VAL A 242     -34.335  41.055  37.755  1.00 27.140          C  
ATOM   3778  O   VAL A 242     -34.593  40.694  38.910  1.00 26.400          O  
ATOM   3779  CB  VAL A 242     -34.142  43.525  37.268  1.00 38.760          C  
ATOM   3780  CG1 VAL A 242     -35.104  43.791  38.416  1.00 38.760          C  
ATOM   3781  CG2 VAL A 242     -33.167  44.681  37.103  1.00 38.760          C  
ATOM   3782  H   VAL A 242     -32.619  42.417  35.487  1.00 34.320          H  
ATOM   3783  HA  VAL A 242     -32.715  42.309  38.373  1.00 32.780          H  
ATOM   3784  HB  VAL A 242     -34.742  43.423  36.364  1.00 46.510          H  
ATOM   3785 1HG1 VAL A 242     -35.643  44.720  38.232  1.00 46.510          H  
ATOM   3786 2HG1 VAL A 242     -35.815  42.969  38.493  1.00 46.510          H  
ATOM   3787 3HG1 VAL A 242     -34.544  43.876  39.348  1.00 46.510          H  
ATOM   3788 1HG2 VAL A 242     -33.721  45.604  36.935  1.00 46.510          H  
ATOM   3789 2HG2 VAL A 242     -32.563  44.779  38.006  1.00 46.510          H  
ATOM   3790 3HG2 VAL A 242     -32.515  44.489  36.251  1.00 46.510          H  
ATOM   3791  N   LYS A 243     -34.916  40.512  36.664  1.00 27.870          N  
ATOM   3792  CA  LYS A 243     -35.865  39.408  36.742  1.00 27.810          C  
ATOM   3793  C   LYS A 243     -35.258  38.184  37.396  1.00 28.260          C  
ATOM   3794  O   LYS A 243     -35.920  37.560  38.223  1.00 27.750          O  
ATOM   3795  CB  LYS A 243     -36.381  39.048  35.348  1.00 38.960          C  
ATOM   3796  CG  LYS A 243     -37.399  37.916  35.326  1.00 38.960          C  
ATOM   3797  CD  LYS A 243     -38.692  38.323  36.017  1.00 38.960          C  
ATOM   3798  CE  LYS A 243     -39.746  37.231  35.907  1.00 38.960          C  
ATOM   3799  NZ  LYS A 243     -41.006  37.600  36.608  1.00 38.960          N  
ATOM   3800  H   LYS A 243     -34.698  40.892  35.741  1.00 33.440          H  
ATOM   3801  HA  LYS A 243     -36.715  39.729  37.344  1.00 33.370          H  
ATOM   3802 1HB  LYS A 243     -36.845  39.924  34.894  1.00 46.750          H  
ATOM   3803 2HB  LYS A 243     -35.543  38.757  34.714  1.00 46.750          H  
ATOM   3804 1HG  LYS A 243     -37.618  37.643  34.294  1.00 46.750          H  
ATOM   3805 2HG  LYS A 243     -36.985  37.045  35.833  1.00 46.750          H  
ATOM   3806 1HD  LYS A 243     -38.495  38.521  37.071  1.00 46.750          H  
ATOM   3807 2HD  LYS A 243     -39.078  39.234  35.559  1.00 46.750          H  
ATOM   3808 1HE  LYS A 243     -39.971  37.047  34.857  1.00 46.750          H  
ATOM   3809 2HE  LYS A 243     -39.361  36.308  36.340  1.00 46.750          H  
ATOM   3810 1HZ  LYS A 243     -41.677  36.852  36.512  1.00 46.750          H  
ATOM   3811 2HZ  LYS A 243     -40.813  37.756  37.588  1.00 46.750          H  
ATOM   3812 3HZ  LYS A 243     -41.383  38.445  36.202  1.00 46.750          H  
ATOM   3813  N   ILE A 244     -34.006  37.866  37.048  1.00 29.240          N  
ATOM   3814  CA  ILE A 244     -33.276  36.750  37.631  1.00 29.780          C  
ATOM   3815  C   ILE A 244     -32.984  37.126  39.083  1.00 28.930          C  
ATOM   3816  O   ILE A 244     -33.110  36.312  39.988  1.00 28.830          O  
ATOM   3817  CB  ILE A 244     -31.970  36.454  36.872  1.00 41.480          C  
ATOM   3818  CG1 ILE A 244     -32.277  35.939  35.463  1.00 41.480          C  
ATOM   3819  CG2 ILE A 244     -31.126  35.447  37.638  1.00 41.480          C  
ATOM   3820  CD1 ILE A 244     -31.067  35.875  34.559  1.00 41.480          C  
ATOM   3821  H   ILE A 244     -33.567  38.403  36.302  1.00 35.090          H  
ATOM   3822  HA  ILE A 244     -33.910  35.870  37.622  1.00 35.740          H  
ATOM   3823  HB  ILE A 244     -31.401  37.376  36.753  1.00 49.770          H  
ATOM   3824 1HG1 ILE A 244     -32.708  34.941  35.527  1.00 49.770          H  
ATOM   3825 2HG1 ILE A 244     -33.018  36.585  34.993  1.00 49.770          H  
ATOM   3826 1HG2 ILE A 244     -30.207  35.249  37.087  1.00 49.770          H  
ATOM   3827 2HG2 ILE A 244     -30.880  35.851  38.619  1.00 49.770          H  
ATOM   3828 3HG2 ILE A 244     -31.685  34.519  37.757  1.00 49.770          H  
ATOM   3829 1HD1 ILE A 244     -31.364  35.501  33.579  1.00 49.770          H  
ATOM   3830 2HD1 ILE A 244     -30.639  36.873  34.453  1.00 49.770          H  
ATOM   3831 3HD1 ILE A 244     -30.324  35.206  34.992  1.00 49.770          H  
ATOM   3832  N   MET A 245     -32.576  38.362  39.333  1.00 28.300          N  
ATOM   3833  CA  MET A 245     -32.285  38.769  40.695  1.00 27.450          C  
ATOM   3834  C   MET A 245     -33.446  38.388  41.608  1.00 26.470          C  
ATOM   3835  O   MET A 245     -33.229  37.891  42.712  1.00 26.150          O  
ATOM   3836  CB  MET A 245     -32.013  40.270  40.758  1.00 38.770          C  
ATOM   3837  CG  MET A 245     -31.706  40.797  42.152  1.00 38.770          C  
ATOM   3838  SD  MET A 245     -33.196  41.141  43.109  1.00 38.770          S  
ATOM   3839  CE  MET A 245     -33.814  42.593  42.264  1.00 38.770          C  
ATOM   3840  H   MET A 245     -32.427  39.030  38.576  1.00 33.960          H  
ATOM   3841  HA  MET A 245     -31.418  38.217  41.027  1.00 32.940          H  
ATOM   3842 1HB  MET A 245     -31.168  40.514  40.116  1.00 46.520          H  
ATOM   3843 2HB  MET A 245     -32.880  40.814  40.378  1.00 46.520          H  
ATOM   3844 1HG  MET A 245     -31.109  40.065  42.695  1.00 46.520          H  
ATOM   3845 2HG  MET A 245     -31.127  41.718  42.074  1.00 46.520          H  
ATOM   3846 1HE  MET A 245     -34.736  42.927  42.741  1.00 46.520          H  
ATOM   3847 2HE  MET A 245     -33.069  43.389  42.315  1.00 46.520          H  
ATOM   3848 3HE  MET A 245     -34.013  42.350  41.220  1.00 46.520          H  
ATOM   3849  N   SER A 246     -34.676  38.607  41.159  1.00 26.050          N  
ATOM   3850  CA  SER A 246     -35.839  38.168  41.936  1.00 25.120          C  
ATOM   3851  C   SER A 246     -36.105  36.641  41.782  1.00 25.660          C  
ATOM   3852  O   SER A 246     -36.084  35.877  42.752  1.00 25.150          O  
ATOM   3853  CB  SER A 246     -37.058  38.955  41.502  1.00 35.540          C  
ATOM   3854  OG  SER A 246     -38.211  38.524  42.173  1.00 35.540          O  
ATOM   3855  H   SER A 246     -34.787  39.125  40.281  1.00 31.260          H  
ATOM   3856  HA  SER A 246     -35.638  38.375  42.989  1.00 30.140          H  
ATOM   3857 1HB  SER A 246     -36.890  40.013  41.703  1.00 42.650          H  
ATOM   3858 2HB  SER A 246     -37.189  38.841  40.426  1.00 42.650          H  
ATOM   3859  HG  SER A 246     -38.194  38.943  43.061  1.00 42.650          H  
ATOM   3860  N   LEU A 247     -36.272  36.185  40.537  1.00 26.740          N  
ATOM   3861  CA  LEU A 247     -36.600  34.803  40.151  1.00 27.350          C  
ATOM   3862  C   LEU A 247     -35.667  33.771  40.744  1.00 28.020          C  
ATOM   3863  O   LEU A 247     -36.090  32.699  41.188  1.00 28.040          O  
ATOM   3864  CB  LEU A 247     -36.577  34.668  38.624  1.00 38.050          C  
ATOM   3865  CG  LEU A 247     -36.903  33.273  38.074  1.00 38.050          C  
ATOM   3866  CD1 LEU A 247     -38.318  32.884  38.479  1.00 38.050          C  
ATOM   3867  CD2 LEU A 247     -36.747  33.274  36.561  1.00 38.050          C  
ATOM   3868  H   LEU A 247     -36.210  36.856  39.788  1.00 32.090          H  
ATOM   3869  HA  LEU A 247     -37.613  34.591  40.483  1.00 32.820          H  
ATOM   3870 1HB  LEU A 247     -37.299  35.366  38.202  1.00 45.660          H  
ATOM   3871 2HB  LEU A 247     -35.585  34.942  38.265  1.00 45.660          H  
ATOM   3872  HG  LEU A 247     -36.219  32.542  38.509  1.00 45.660          H  
ATOM   3873 1HD1 LEU A 247     -38.549  31.893  38.089  1.00 45.660          H  
ATOM   3874 2HD1 LEU A 247     -38.396  32.873  39.566  1.00 45.660          H  
ATOM   3875 3HD1 LEU A 247     -39.024  33.608  38.072  1.00 45.660          H  
ATOM   3876 1HD2 LEU A 247     -36.977  32.282  36.171  1.00 45.660          H  
ATOM   3877 2HD2 LEU A 247     -37.431  34.003  36.125  1.00 45.660          H  
ATOM   3878 3HD2 LEU A 247     -35.722  33.537  36.301  1.00 45.660          H  
ATOM   3879  N   TYR A 248     -34.398  34.093  40.685  1.00 28.640          N  
ATOM   3880  CA  TYR A 248     -33.287  33.315  41.137  1.00 29.440          C  
ATOM   3881  C   TYR A 248     -32.519  34.128  42.165  1.00 29.010          C  
ATOM   3882  O   TYR A 248     -31.295  34.027  42.239  1.00 29.770          O  
ATOM   3883  CB  TYR A 248     -32.433  32.931  39.935  1.00 40.900          C  
ATOM   3884  CG  TYR A 248     -33.250  32.159  38.918  1.00 40.900          C  
ATOM   3885  CD1 TYR A 248     -33.604  32.728  37.697  1.00 40.900          C  
ATOM   3886  CD2 TYR A 248     -33.697  30.893  39.234  1.00 40.900          C  
ATOM   3887  CE1 TYR A 248     -34.383  32.015  36.810  1.00 40.900          C  
ATOM   3888  CE2 TYR A 248     -34.482  30.199  38.356  1.00 40.900          C  
ATOM   3889  CZ  TYR A 248     -34.826  30.747  37.152  1.00 40.900          C  
ATOM   3890  OH  TYR A 248     -35.628  30.034  36.290  1.00 40.900          O  
ATOM   3891  H   TYR A 248     -34.150  34.987  40.300  1.00 34.370          H  
ATOM   3892  HA  TYR A 248     -33.658  32.419  41.631  1.00 35.330          H  
ATOM   3893 1HB  TYR A 248     -32.050  33.834  39.463  1.00 49.080          H  
ATOM   3894 2HB  TYR A 248     -31.593  32.336  40.250  1.00 49.080          H  
ATOM   3895  HD1 TYR A 248     -33.275  33.721  37.437  1.00 49.080          H  
ATOM   3896  HD2 TYR A 248     -33.437  30.444  40.194  1.00 49.080          H  
ATOM   3897  HE1 TYR A 248     -34.657  32.448  35.851  1.00 49.080          H  
ATOM   3898  HE2 TYR A 248     -34.834  29.210  38.622  1.00 49.080          H  
ATOM   3899  HH  TYR A 248     -35.789  30.538  35.467  1.00 49.080          H  
ATOM   3900  N   TYR A 249     -33.237  34.938  42.953  1.00 27.820          N  
ATOM   3901  CA  TYR A 249     -32.663  35.830  43.959  1.00 27.250          C  
ATOM   3902  C   TYR A 249     -31.605  35.146  44.807  1.00 27.940          C  
ATOM   3903  O   TYR A 249     -30.548  35.716  45.075  1.00 28.250          O  
ATOM   3904  CB  TYR A 249     -33.769  36.370  44.873  1.00 38.380          C  
ATOM   3905  CG  TYR A 249     -33.288  37.301  45.969  1.00 38.380          C  
ATOM   3906  CD1 TYR A 249     -33.187  38.662  45.725  1.00 38.380          C  
ATOM   3907  CD2 TYR A 249     -32.922  36.785  47.208  1.00 38.380          C  
ATOM   3908  CE1 TYR A 249     -32.731  39.507  46.723  1.00 38.380          C  
ATOM   3909  CE2 TYR A 249     -32.461  37.620  48.198  1.00 38.380          C  
ATOM   3910  CZ  TYR A 249     -32.363  38.969  47.970  1.00 38.380          C  
ATOM   3911  OH  TYR A 249     -31.890  39.789  48.968  1.00 38.380          O  
ATOM   3912  H   TYR A 249     -34.254  34.980  42.839  1.00 33.380          H  
ATOM   3913  HA  TYR A 249     -32.187  36.662  43.447  1.00 32.700          H  
ATOM   3914 1HB  TYR A 249     -34.490  36.919  44.264  1.00 46.050          H  
ATOM   3915 2HB  TYR A 249     -34.298  35.541  45.334  1.00 46.050          H  
ATOM   3916  HD1 TYR A 249     -33.470  39.061  44.745  1.00 46.050          H  
ATOM   3917  HD2 TYR A 249     -32.994  35.712  47.388  1.00 46.050          H  
ATOM   3918  HE1 TYR A 249     -32.655  40.579  46.534  1.00 46.050          H  
ATOM   3919  HE2 TYR A 249     -32.165  37.212  49.160  1.00 46.050          H  
ATOM   3920  HH  TYR A 249     -31.907  40.712  48.663  1.00 46.050          H  
ATOM   3921  N   GLN A 250     -31.881  33.924  45.230  1.00 28.260          N  
ATOM   3922  CA  GLN A 250     -30.993  33.154  46.092  1.00 28.940          C  
ATOM   3923  C   GLN A 250     -29.648  32.908  45.427  1.00 30.200          C  
ATOM   3924  O   GLN A 250     -28.691  32.466  46.065  1.00 30.720          O  
ATOM   3925  CB  GLN A 250     -31.639  31.818  46.470  1.00 40.240          C  
ATOM   3926  CG  GLN A 250     -31.795  30.852  45.308  1.00 40.240          C  
ATOM   3927  CD  GLN A 250     -33.091  31.063  44.549  1.00 40.240          C  
ATOM   3928  OE1 GLN A 250     -33.598  32.185  44.459  1.00 40.240          O  
ATOM   3929  NE2 GLN A 250     -33.636  29.984  43.999  1.00 40.240          N  
ATOM   3930  H   GLN A 250     -32.775  33.516  44.955  1.00 33.910          H  
ATOM   3931  HA  GLN A 250     -30.830  33.715  47.014  1.00 34.730          H  
ATOM   3932 1HB  GLN A 250     -31.039  31.328  47.237  1.00 48.290          H  
ATOM   3933 2HB  GLN A 250     -32.627  31.999  46.892  1.00 48.290          H  
ATOM   3934 1HG  GLN A 250     -30.966  30.996  44.615  1.00 48.290          H  
ATOM   3935 2HG  GLN A 250     -31.786  29.832  45.693  1.00 48.290          H  
ATOM   3936 1HE2 GLN A 250     -34.492  30.062  43.486  1.00 48.290          H  
ATOM   3937 2HE2 GLN A 250     -33.191  29.094  44.096  1.00 48.290          H  
ATOM   3938  N   TYR A 251     -29.608  33.141  44.126  1.00 30.750          N  
ATOM   3939  CA  TYR A 251     -28.451  32.927  43.287  1.00 31.970          C  
ATOM   3940  C   TYR A 251     -27.755  34.238  42.963  1.00 31.960          C  
ATOM   3941  O   TYR A 251     -26.655  34.243  42.413  1.00 32.900          O  
ATOM   3942  CB  TYR A 251     -28.855  32.204  42.001  1.00 44.270          C  
ATOM   3943  CG  TYR A 251     -29.387  30.807  42.227  1.00 44.270          C  
ATOM   3944  CD1 TYR A 251     -28.956  30.069  43.319  1.00 44.270          C  
ATOM   3945  CD2 TYR A 251     -30.306  30.263  41.342  1.00 44.270          C  
ATOM   3946  CE1 TYR A 251     -29.442  28.792  43.526  1.00 44.270          C  
ATOM   3947  CE2 TYR A 251     -30.792  28.986  41.548  1.00 44.270          C  
ATOM   3948  CZ  TYR A 251     -30.363  28.252  42.635  1.00 44.270          C  
ATOM   3949  OH  TYR A 251     -30.847  26.981  42.841  1.00 44.270          O  
ATOM   3950  H   TYR A 251     -30.436  33.512  43.682  1.00 36.900          H  
ATOM   3951  HA  TYR A 251     -27.730  32.306  43.814  1.00 38.360          H  
ATOM   3952 1HB  TYR A 251     -29.624  32.782  41.484  1.00 53.120          H  
ATOM   3953 2HB  TYR A 251     -27.995  32.137  41.336  1.00 53.120          H  
ATOM   3954  HD1 TYR A 251     -28.234  30.496  44.015  1.00 53.120          H  
ATOM   3955  HD2 TYR A 251     -30.645  30.842  40.483  1.00 53.120          H  
ATOM   3956  HE1 TYR A 251     -29.103  28.212  44.384  1.00 53.120          H  
ATOM   3957  HE2 TYR A 251     -31.514  28.558  40.852  1.00 53.120          H  
ATOM   3958  HH  TYR A 251     -31.469  26.759  42.143  1.00 53.120          H  
ATOM   3959  N   MET A 252     -28.327  35.365  43.377  1.00 30.890          N  
ATOM   3960  CA  MET A 252     -27.719  36.631  43.024  1.00 30.860          C  
ATOM   3961  C   MET A 252     -26.611  36.820  44.008  1.00 30.880          C  
ATOM   3962  O   MET A 252     -25.770  37.708  43.901  1.00 30.970          O  
ATOM   3963  CB  MET A 252     -28.726  37.773  43.066  1.00 43.220          C  
ATOM   3964  CG  MET A 252     -29.838  37.652  42.064  1.00 43.220          C  
ATOM   3965  SD  MET A 252     -29.312  37.622  40.343  1.00 43.220          S  
ATOM   3966  CE  MET A 252     -29.368  35.857  39.973  1.00 43.220          C  
ATOM   3967  H   MET A 252     -29.203  35.352  43.903  1.00 37.070          H  
ATOM   3968  HA  MET A 252     -27.280  36.570  42.033  1.00 37.030          H  
ATOM   3969 1HB  MET A 252     -29.201  37.801  44.054  1.00 51.860          H  
ATOM   3970 2HB  MET A 252     -28.229  38.723  42.910  1.00 51.860          H  
ATOM   3971 1HG  MET A 252     -30.410  36.742  42.263  1.00 51.860          H  
ATOM   3972 2HG  MET A 252     -30.501  38.498  42.210  1.00 51.860          H  
ATOM   3973 1HE  MET A 252     -29.081  35.693  38.936  1.00 51.860          H  
ATOM   3974 2HE  MET A 252     -28.688  35.316  40.611  1.00 51.860          H  
ATOM   3975 3HE  MET A 252     -30.379  35.482  40.144  1.00 51.860          H  
ATOM   3976  N   GLU A 253     -26.533  35.897  44.936  1.00 30.980          N  
ATOM   3977  CA  GLU A 253     -25.490  35.965  45.927  1.00 31.100          C  
ATOM   3978  C   GLU A 253     -24.151  35.963  45.202  1.00 32.180          C  
ATOM   3979  O   GLU A 253     -23.176  36.556  45.669  1.00 32.210          O  
ATOM   3980  CB  GLU A 253     -25.580  34.822  46.933  1.00 43.490          C  
ATOM   3981  CG  GLU A 253     -24.636  35.008  48.119  1.00 43.490          C  
ATOM   3982  CD  GLU A 253     -24.840  34.008  49.216  1.00 43.490          C  
ATOM   3983  OE1 GLU A 253     -25.236  32.914  48.927  1.00 43.490          O  
ATOM   3984  OE2 GLU A 253     -24.666  34.361  50.366  1.00 43.490          O  
ATOM   3985  H   GLU A 253     -27.229  35.160  44.956  1.00 37.180          H  
ATOM   3986  HA  GLU A 253     -25.584  36.904  46.470  1.00 37.320          H  
ATOM   3987 1HB  GLU A 253     -26.600  34.742  47.306  1.00 52.190          H  
ATOM   3988 2HB  GLU A 253     -25.337  33.874  46.441  1.00 52.190          H  
ATOM   3989 1HG  GLU A 253     -23.606  34.931  47.769  1.00 52.190          H  
ATOM   3990 2HG  GLU A 253     -24.778  36.011  48.518  1.00 52.190          H  
ATOM   3991  N   THR A 254     -24.100  35.284  44.051  1.00 33.090          N  
ATOM   3992  CA  THR A 254     -22.869  35.170  43.287  1.00 34.200          C  
ATOM   3993  C   THR A 254     -22.880  36.030  42.016  1.00 34.250          C  
ATOM   3994  O   THR A 254     -22.011  35.877  41.152  1.00 35.170          O  
ATOM   3995  CB  THR A 254     -22.603  33.701  42.916  1.00 47.440          C  
ATOM   3996  OG1 THR A 254     -23.671  33.209  42.103  1.00 47.440          O  
ATOM   3997  CG2 THR A 254     -22.548  32.876  44.188  1.00 47.440          C  
ATOM   3998  H   THR A 254     -24.929  34.796  43.692  1.00 39.710          H  
ATOM   3999  HA  THR A 254     -22.050  35.516  43.918  1.00 41.040          H  
ATOM   4000  HB  THR A 254     -21.663  33.615  42.377  1.00 56.920          H  
ATOM   4001  HG1 THR A 254     -23.619  33.614  41.227  1.00 56.920          H  
ATOM   4002 1HG2 THR A 254     -22.368  31.835  43.932  1.00 56.920          H  
ATOM   4003 2HG2 THR A 254     -21.743  33.242  44.824  1.00 56.920          H  
ATOM   4004 3HG2 THR A 254     -23.493  32.957  44.721  1.00 56.920          H  
ATOM   4005  N   TYR A 255     -23.885  36.898  41.880  1.00 33.310          N  
ATOM   4006  CA  TYR A 255     -24.009  37.749  40.700  1.00 33.340          C  
ATOM   4007  C   TYR A 255     -23.986  39.224  41.068  1.00 32.340          C  
ATOM   4008  O   TYR A 255     -23.450  40.038  40.319  1.00 32.530          O  
ATOM   4009  CB  TYR A 255     -25.280  37.399  39.911  1.00 46.660          C  
ATOM   4010  CG  TYR A 255     -25.260  35.979  39.469  1.00 46.660          C  
ATOM   4011  CD1 TYR A 255     -26.028  35.059  40.125  1.00 46.660          C  
ATOM   4012  CD2 TYR A 255     -24.429  35.579  38.440  1.00 46.660          C  
ATOM   4013  CE1 TYR A 255     -25.962  33.737  39.781  1.00 46.660          C  
ATOM   4014  CE2 TYR A 255     -24.355  34.251  38.090  1.00 46.660          C  
ATOM   4015  CZ  TYR A 255     -25.111  33.331  38.759  1.00 46.660          C  
ATOM   4016  OH  TYR A 255     -24.994  32.007  38.447  1.00 46.660          O  
ATOM   4017  H   TYR A 255     -24.540  36.993  42.645  1.00 39.970          H  
ATOM   4018  HA  TYR A 255     -23.150  37.567  40.056  1.00 40.010          H  
ATOM   4019 1HB  TYR A 255     -26.155  37.558  40.537  1.00 56.000          H  
ATOM   4020 2HB  TYR A 255     -25.367  38.037  39.032  1.00 56.000          H  
ATOM   4021  HD1 TYR A 255     -26.669  35.368  40.935  1.00 56.000          H  
ATOM   4022  HD2 TYR A 255     -23.812  36.310  37.921  1.00 56.000          H  
ATOM   4023  HE1 TYR A 255     -26.559  33.020  40.328  1.00 56.000          H  
ATOM   4024  HE2 TYR A 255     -23.681  33.924  37.292  1.00 56.000          H  
ATOM   4025  HH  TYR A 255     -24.193  31.878  37.895  1.00 56.000          H  
ATOM   4026  N   MET A 256     -24.560  39.581  42.225  1.00 31.300          N  
ATOM   4027  CA  MET A 256     -24.651  40.976  42.622  1.00 30.280          C  
ATOM   4028  C   MET A 256     -23.294  41.625  42.783  1.00 30.540          C  
ATOM   4029  O   MET A 256     -23.070  42.727  42.272  1.00 30.410          O  
ATOM   4030  CB  MET A 256     -25.443  41.096  43.922  1.00 42.800          C  
ATOM   4031  CG  MET A 256     -26.923  40.764  43.791  1.00 42.800          C  
ATOM   4032  SD  MET A 256     -27.799  40.857  45.365  1.00 42.800          S  
ATOM   4033  CE  MET A 256     -29.437  40.325  44.872  1.00 42.800          C  
ATOM   4034  H   MET A 256     -24.972  38.873  42.824  1.00 37.560          H  
ATOM   4035  HA  MET A 256     -25.197  41.518  41.851  1.00 36.340          H  
ATOM   4036 1HB  MET A 256     -25.017  40.430  44.671  1.00 51.360          H  
ATOM   4037 2HB  MET A 256     -25.362  42.114  44.306  1.00 51.360          H  
ATOM   4038 1HG  MET A 256     -27.391  41.458  43.094  1.00 51.360          H  
ATOM   4039 2HG  MET A 256     -27.036  39.755  43.393  1.00 51.360          H  
ATOM   4040 1HE  MET A 256     -30.097  40.330  45.740  1.00 51.360          H  
ATOM   4041 2HE  MET A 256     -29.828  41.004  44.114  1.00 51.360          H  
ATOM   4042 3HE  MET A 256     -29.383  39.316  44.462  1.00 51.360          H  
ATOM   4043  N   GLY A 257     -22.382  40.971  43.489  1.00 31.030          N  
ATOM   4044  CA  GLY A 257     -21.066  41.552  43.678  1.00 31.330          C  
ATOM   4045  C   GLY A 257     -20.364  41.670  42.333  1.00 32.340          C  
ATOM   4046  O   GLY A 257     -19.914  42.748  41.941  1.00 32.180          O  
ATOM   4047  H   GLY A 257     -22.620  40.076  43.898  1.00 37.240          H  
ATOM   4048 1HA  GLY A 257     -21.168  42.542  44.125  1.00 37.600          H  
ATOM   4049 2HA  GLY A 257     -20.482  40.937  44.372  1.00 37.600          H  
ATOM   4050  N   PRO A 258     -20.218  40.520  41.669  1.00 33.420          N  
ATOM   4051  CA  PRO A 258     -19.561  40.288  40.390  1.00 34.490          C  
ATOM   4052  C   PRO A 258     -20.049  41.162  39.219  1.00 34.460          C  
ATOM   4053  O   PRO A 258     -19.260  41.438  38.308  1.00 35.220          O  
ATOM   4054  CB  PRO A 258     -19.885  38.811  40.144  1.00 51.730          C  
ATOM   4055  CG  PRO A 258     -20.048  38.239  41.511  1.00 51.730          C  
ATOM   4056  CD  PRO A 258     -20.730  39.330  42.293  1.00 51.730          C  
ATOM   4057  HA  PRO A 258     -18.490  40.396  40.510  1.00 41.390          H  
ATOM   4058 1HB  PRO A 258     -20.795  38.722  39.533  1.00 62.080          H  
ATOM   4059 2HB  PRO A 258     -19.070  38.336  39.578  1.00 62.080          H  
ATOM   4060 1HG  PRO A 258     -20.641  37.314  41.468  1.00 62.080          H  
ATOM   4061 2HG  PRO A 258     -19.067  37.969  41.929  1.00 62.080          H  
ATOM   4062 1HD  PRO A 258     -21.820  39.243  42.170  1.00 62.080          H  
ATOM   4063 2HD  PRO A 258     -20.453  39.249  43.355  1.00 62.080          H  
ATOM   4064  N   ALA A 259     -21.313  41.594  39.202  1.00 33.650          N  
ATOM   4065  CA  ALA A 259     -21.751  42.400  38.075  1.00 33.760          C  
ATOM   4066  C   ALA A 259     -23.127  43.018  38.260  1.00 32.660          C  
ATOM   4067  O   ALA A 259     -23.353  44.146  37.843  1.00 32.450          O  
ATOM   4068  CB  ALA A 259     -21.743  41.543  36.829  1.00 47.220          C  
ATOM   4069  H   ALA A 259     -21.981  41.348  39.926  1.00 40.380          H  
ATOM   4070  HA  ALA A 259     -21.030  43.208  37.959  1.00 40.510          H  
ATOM   4071 1HB  ALA A 259     -22.019  42.137  35.967  1.00 56.660          H  
ATOM   4072 2HB  ALA A 259     -20.729  41.137  36.694  1.00 56.660          H  
ATOM   4073 3HB  ALA A 259     -22.445  40.722  36.955  1.00 56.660          H  
ATOM   4074  N   LEU A 260     -24.059  42.310  38.877  1.00 32.010          N  
ATOM   4075  CA  LEU A 260     -25.435  42.807  38.951  1.00 31.100          C  
ATOM   4076  C   LEU A 260     -25.539  44.160  39.644  1.00 30.110          C  
ATOM   4077  O   LEU A 260     -26.334  45.008  39.226  1.00 29.700          O  
ATOM   4078  CB  LEU A 260     -26.315  41.792  39.691  1.00 43.900          C  
ATOM   4079  CG  LEU A 260     -26.977  40.721  38.814  1.00 43.900          C  
ATOM   4080  CD1 LEU A 260     -25.906  39.958  38.047  1.00 43.900          C  
ATOM   4081  CD2 LEU A 260     -27.796  39.784  39.689  1.00 43.900          C  
ATOM   4082  H   LEU A 260     -23.825  41.406  39.258  1.00 38.410          H  
ATOM   4083  HA  LEU A 260     -25.812  42.925  37.938  1.00 37.320          H  
ATOM   4084 1HB  LEU A 260     -25.705  41.280  40.434  1.00 52.680          H  
ATOM   4085 2HB  LEU A 260     -27.107  42.331  40.210  1.00 52.680          H  
ATOM   4086  HG  LEU A 260     -27.631  41.201  38.085  1.00 52.680          H  
ATOM   4087 1HD1 LEU A 260     -26.376  39.198  37.424  1.00 52.680          H  
ATOM   4088 2HD1 LEU A 260     -25.348  40.650  37.416  1.00 52.680          H  
ATOM   4089 3HD1 LEU A 260     -25.226  39.480  38.751  1.00 52.680          H  
ATOM   4090 1HD2 LEU A 260     -28.267  39.023  39.065  1.00 52.680          H  
ATOM   4091 2HD2 LEU A 260     -27.143  39.302  40.417  1.00 52.680          H  
ATOM   4092 3HD2 LEU A 260     -28.565  40.352  40.211  1.00 52.680          H  
ATOM   4093  N   PHE A 261     -24.745  44.384  40.701  1.00 29.770          N  
ATOM   4094  CA  PHE A 261     -24.785  45.668  41.388  1.00 28.850          C  
ATOM   4095  C   PHE A 261     -24.365  46.749  40.426  1.00 29.280          C  
ATOM   4096  O   PHE A 261     -25.037  47.768  40.284  1.00 28.710          O  
ATOM   4097  CB  PHE A 261     -23.869  45.671  42.613  1.00 40.760          C  
ATOM   4098  CG  PHE A 261     -23.821  46.990  43.330  1.00 40.760          C  
ATOM   4099  CD1 PHE A 261     -24.555  47.194  44.489  1.00 40.760          C  
ATOM   4100  CD2 PHE A 261     -23.041  48.031  42.847  1.00 40.760          C  
ATOM   4101  CE1 PHE A 261     -24.511  48.407  45.149  1.00 40.760          C  
ATOM   4102  CE2 PHE A 261     -22.995  49.244  43.506  1.00 40.760          C  
ATOM   4103  CZ  PHE A 261     -23.731  49.432  44.658  1.00 40.760          C  
ATOM   4104  H   PHE A 261     -24.109  43.659  41.033  1.00 35.720          H  
ATOM   4105  HA  PHE A 261     -25.807  45.889  41.683  1.00 34.620          H  
ATOM   4106 1HB  PHE A 261     -24.204  44.913  43.319  1.00 48.910          H  
ATOM   4107 2HB  PHE A 261     -22.856  45.411  42.310  1.00 48.910          H  
ATOM   4108  HD1 PHE A 261     -25.171  46.383  44.878  1.00 48.910          H  
ATOM   4109  HD2 PHE A 261     -22.460  47.882  41.936  1.00 48.910          H  
ATOM   4110  HE1 PHE A 261     -25.093  48.553  46.059  1.00 48.910          H  
ATOM   4111  HE2 PHE A 261     -22.378  50.054  43.116  1.00 48.910          H  
ATOM   4112  HZ  PHE A 261     -23.697  50.389  45.177  1.00 48.910          H  
ATOM   4113  N   ALA A 262     -23.214  46.548  39.783  1.00 30.360          N  
ATOM   4114  CA  ALA A 262     -22.693  47.514  38.836  1.00 30.870          C  
ATOM   4115  C   ALA A 262     -23.646  47.711  37.669  1.00 31.090          C  
ATOM   4116  O   ALA A 262     -23.839  48.828  37.206  1.00 30.880          O  
ATOM   4117  CB  ALA A 262     -21.346  47.058  38.316  1.00 43.010          C  
ATOM   4118  H   ALA A 262     -22.702  45.693  39.950  1.00 36.430          H  
ATOM   4119  HA  ALA A 262     -22.581  48.467  39.351  1.00 37.040          H  
ATOM   4120 1HB  ALA A 262     -20.952  47.808  37.617  1.00 51.620          H  
ATOM   4121 2HB  ALA A 262     -20.653  46.937  39.147  1.00 51.620          H  
ATOM   4122 3HB  ALA A 262     -21.468  46.105  37.797  1.00 51.620          H  
ATOM   4123  N   ILE A 263     -24.300  46.642  37.235  1.00 31.490          N  
ATOM   4124  CA  ILE A 263     -25.209  46.714  36.103  1.00 31.760          C  
ATOM   4125  C   ILE A 263     -26.361  47.634  36.493  1.00 30.650          C  
ATOM   4126  O   ILE A 263     -26.719  48.553  35.750  1.00 30.710          O  
ATOM   4127  CB  ILE A 263     -25.740  45.324  35.706  1.00 44.360          C  
ATOM   4128  CG1 ILE A 263     -24.592  44.431  35.228  1.00 44.360          C  
ATOM   4129  CG2 ILE A 263     -26.805  45.450  34.628  1.00 44.360          C  
ATOM   4130  CD1 ILE A 263     -23.879  44.956  34.003  1.00 44.360          C  
ATOM   4131  H   ILE A 263     -24.099  45.743  37.660  1.00 37.790          H  
ATOM   4132  HA  ILE A 263     -24.687  47.138  35.248  1.00 38.110          H  
ATOM   4133  HB  ILE A 263     -26.175  44.838  36.579  1.00 53.230          H  
ATOM   4134 1HG1 ILE A 263     -23.860  44.320  36.027  1.00 53.230          H  
ATOM   4135 2HG1 ILE A 263     -24.976  43.437  34.998  1.00 53.230          H  
ATOM   4136 1HG2 ILE A 263     -27.169  44.459  34.359  1.00 53.230          H  
ATOM   4137 2HG2 ILE A 263     -27.633  46.051  35.003  1.00 53.230          H  
ATOM   4138 3HG2 ILE A 263     -26.378  45.931  33.748  1.00 53.230          H  
ATOM   4139 1HD1 ILE A 263     -23.080  44.269  33.724  1.00 53.230          H  
ATOM   4140 2HD1 ILE A 263     -24.588  45.041  33.178  1.00 53.230          H  
ATOM   4141 3HD1 ILE A 263     -23.456  45.935  34.220  1.00 53.230          H  
ATOM   4142  N   THR A 264     -26.915  47.385  37.678  1.00 29.690          N  
ATOM   4143  CA  THR A 264     -28.034  48.120  38.242  1.00 28.600          C  
ATOM   4144  C   THR A 264     -27.708  49.585  38.510  1.00 28.020          C  
ATOM   4145  O   THR A 264     -28.429  50.484  38.058  1.00 27.700          O  
ATOM   4146  CB  THR A 264     -28.425  47.478  39.591  1.00 40.480          C  
ATOM   4147  OG1 THR A 264     -28.827  46.133  39.391  1.00 40.480          O  
ATOM   4148  CG2 THR A 264     -29.555  48.239  40.229  1.00 40.480          C  
ATOM   4149  H   THR A 264     -26.548  46.598  38.211  1.00 35.630          H  
ATOM   4150  HA  THR A 264     -28.871  48.062  37.548  1.00 34.320          H  
ATOM   4151  HB  THR A 264     -27.564  47.491  40.257  1.00 48.570          H  
ATOM   4152  HG1 THR A 264     -28.036  45.574  39.232  1.00 48.570          H  
ATOM   4153 1HG2 THR A 264     -29.805  47.774  41.183  1.00 48.570          H  
ATOM   4154 2HG2 THR A 264     -29.264  49.263  40.396  1.00 48.570          H  
ATOM   4155 3HG2 THR A 264     -30.422  48.224  39.580  1.00 48.570          H  
ATOM   4156  N   ILE A 265     -26.602  49.822  39.211  1.00 27.960          N  
ATOM   4157  CA  ILE A 265     -26.158  51.145  39.610  1.00 27.410          C  
ATOM   4158  C   ILE A 265     -25.701  51.929  38.383  1.00 28.160          C  
ATOM   4159  O   ILE A 265     -25.985  53.125  38.265  1.00 27.700          O  
ATOM   4160  CB  ILE A 265     -25.013  51.061  40.637  1.00 38.590          C  
ATOM   4161  CG1 ILE A 265     -25.495  50.374  41.918  1.00 38.590          C  
ATOM   4162  CG2 ILE A 265     -24.471  52.448  40.945  1.00 38.590          C  
ATOM   4163  CD1 ILE A 265     -26.639  51.088  42.601  1.00 38.590          C  
ATOM   4164  H   ILE A 265     -26.050  49.020  39.516  1.00 33.550          H  
ATOM   4165  HA  ILE A 265     -27.003  51.678  40.047  1.00 32.890          H  
ATOM   4166  HB  ILE A 265     -24.208  50.447  40.234  1.00 46.310          H  
ATOM   4167 1HG1 ILE A 265     -25.815  49.358  41.687  1.00 46.310          H  
ATOM   4168 2HG1 ILE A 265     -24.668  50.302  42.625  1.00 46.310          H  
ATOM   4169 1HG2 ILE A 265     -23.664  52.370  41.673  1.00 46.310          H  
ATOM   4170 2HG2 ILE A 265     -24.092  52.902  40.030  1.00 46.310          H  
ATOM   4171 3HG2 ILE A 265     -25.269  53.068  41.354  1.00 46.310          H  
ATOM   4172 1HD1 ILE A 265     -26.924  50.541  43.500  1.00 46.310          H  
ATOM   4173 2HD1 ILE A 265     -26.328  52.097  42.872  1.00 46.310          H  
ATOM   4174 3HD1 ILE A 265     -27.491  51.140  41.924  1.00 46.310          H  
ATOM   4175  N   GLU A 266     -24.915  51.285  37.511  1.00 29.360          N  
ATOM   4176  CA  GLU A 266     -24.440  51.935  36.313  1.00 30.110          C  
ATOM   4177  C   GLU A 266     -25.641  52.303  35.475  1.00 30.030          C  
ATOM   4178  O   GLU A 266     -25.691  53.387  34.899  1.00 30.060          O  
ATOM   4179  CB  GLU A 266     -23.490  51.028  35.529  1.00 41.850          C  
ATOM   4180  CG  GLU A 266     -22.905  51.664  34.276  1.00 41.850          C  
ATOM   4181  CD  GLU A 266     -22.006  52.831  34.578  1.00 41.850          C  
ATOM   4182  OE1 GLU A 266     -21.532  52.921  35.685  1.00 41.850          O  
ATOM   4183  OE2 GLU A 266     -21.793  53.634  33.700  1.00 41.850          O  
ATOM   4184  H   GLU A 266     -24.646  50.319  37.640  1.00 35.230          H  
ATOM   4185  HA  GLU A 266     -23.914  52.848  36.589  1.00 36.130          H  
ATOM   4186 1HB  GLU A 266     -22.661  50.728  36.170  1.00 50.220          H  
ATOM   4187 2HB  GLU A 266     -24.017  50.122  35.229  1.00 50.220          H  
ATOM   4188 1HG  GLU A 266     -22.334  50.912  33.732  1.00 50.220          H  
ATOM   4189 2HG  GLU A 266     -23.720  51.996  33.635  1.00 50.220          H  
ATOM   4190  N   ALA A 267     -26.637  51.412  35.419  1.00 29.910          N  
ATOM   4191  CA  ALA A 267     -27.837  51.730  34.691  1.00 29.800          C  
ATOM   4192  C   ALA A 267     -28.535  52.916  35.334  1.00 28.710          C  
ATOM   4193  O   ALA A 267     -28.917  53.853  34.640  1.00 28.860          O  
ATOM   4194  CB  ALA A 267     -28.762  50.534  34.664  1.00 41.760          C  
ATOM   4195  H   ALA A 267     -26.567  50.485  35.839  1.00 35.890          H  
ATOM   4196  HA  ALA A 267     -27.555  51.994  33.677  1.00 35.760          H  
ATOM   4197 1HB  ALA A 267     -29.662  50.771  34.099  1.00 50.120          H  
ATOM   4198 2HB  ALA A 267     -28.251  49.691  34.203  1.00 50.120          H  
ATOM   4199 3HB  ALA A 267     -29.033  50.273  35.686  1.00 50.120          H  
ATOM   4200  N   MET A 268     -28.574  52.959  36.674  1.00 27.680          N  
ATOM   4201  CA  MET A 268     -29.266  54.027  37.406  1.00 26.580          C  
ATOM   4202  C   MET A 268     -28.696  55.382  37.028  1.00 26.790          C  
ATOM   4203  O   MET A 268     -29.408  56.386  36.972  1.00 26.320          O  
ATOM   4204  CB  MET A 268     -29.096  53.875  38.926  1.00 37.650          C  
ATOM   4205  CG  MET A 268     -29.798  52.685  39.564  1.00 37.650          C  
ATOM   4206  SD  MET A 268     -29.495  52.497  41.358  1.00 37.650          S  
ATOM   4207  CE  MET A 268     -30.510  53.766  42.145  1.00 37.650          C  
ATOM   4208  H   MET A 268     -28.200  52.163  37.195  1.00 33.220          H  
ATOM   4209  HA  MET A 268     -30.326  54.007  37.148  1.00 31.900          H  
ATOM   4210 1HB  MET A 268     -28.030  53.808  39.158  1.00 45.180          H  
ATOM   4211 2HB  MET A 268     -29.481  54.766  39.395  1.00 45.180          H  
ATOM   4212 1HG  MET A 268     -30.851  52.802  39.416  1.00 45.180          H  
ATOM   4213 2HG  MET A 268     -29.467  51.770  39.072  1.00 45.180          H  
ATOM   4214 1HE  MET A 268     -30.385  53.710  43.224  1.00 45.180          H  
ATOM   4215 2HE  MET A 268     -30.208  54.753  41.804  1.00 45.180          H  
ATOM   4216 3HE  MET A 268     -31.556  53.602  41.904  1.00 45.180          H  
ATOM   4217  N   LYS A 269     -27.389  55.405  36.800  1.00 27.520          N  
ATOM   4218  CA  LYS A 269     -26.645  56.610  36.456  1.00 27.790          C  
ATOM   4219  C   LYS A 269     -26.626  56.875  34.944  1.00 28.870          C  
ATOM   4220  O   LYS A 269     -25.988  57.823  34.475  1.00 29.220          O  
ATOM   4221  CB  LYS A 269     -25.214  56.509  36.987  1.00 38.800          C  
ATOM   4222  CG  LYS A 269     -25.107  56.487  38.506  1.00 38.800          C  
ATOM   4223  CD  LYS A 269     -23.656  56.407  38.956  1.00 38.800          C  
ATOM   4224  CE  LYS A 269     -23.546  56.392  40.474  1.00 38.800          C  
ATOM   4225  NZ  LYS A 269     -22.134  56.280  40.929  1.00 38.800          N  
ATOM   4226  H   LYS A 269     -26.862  54.533  36.941  1.00 33.020          H  
ATOM   4227  HA  LYS A 269     -27.125  57.459  36.942  1.00 33.350          H  
ATOM   4228 1HB  LYS A 269     -24.747  55.601  36.605  1.00 46.560          H  
ATOM   4229 2HB  LYS A 269     -24.630  57.355  36.622  1.00 46.560          H  
ATOM   4230 1HG  LYS A 269     -25.556  57.392  38.916  1.00 46.560          H  
ATOM   4231 2HG  LYS A 269     -25.647  55.625  38.896  1.00 46.560          H  
ATOM   4232 1HD  LYS A 269     -23.201  55.498  38.558  1.00 46.560          H  
ATOM   4233 2HD  LYS A 269     -23.107  57.266  38.570  1.00 46.560          H  
ATOM   4234 1HE  LYS A 269     -23.974  57.308  40.878  1.00 46.560          H  
ATOM   4235 2HE  LYS A 269     -24.110  55.548  40.871  1.00 46.560          H  
ATOM   4236 1HZ  LYS A 269     -22.104  56.273  41.938  1.00 46.560          H  
ATOM   4237 2HZ  LYS A 269     -21.732  55.423  40.574  1.00 46.560          H  
ATOM   4238 3HZ  LYS A 269     -21.605  57.067  40.582  1.00 46.560          H  
ATOM   4239  N   SER A 270     -27.288  56.000  34.209  1.00 29.430          N  
ATOM   4240  CA  SER A 270     -27.415  55.953  32.763  1.00 30.510          C  
ATOM   4241  C   SER A 270     -28.087  57.172  32.151  1.00 30.360          C  
ATOM   4242  O   SER A 270     -28.993  57.769  32.735  1.00 29.460          O  
ATOM   4243  CB  SER A 270     -28.191  54.711  32.371  1.00 42.280          C  
ATOM   4244  OG  SER A 270     -28.413  54.672  30.988  1.00 42.280          O  
ATOM   4245  H   SER A 270     -27.778  55.262  34.699  1.00 35.320          H  
ATOM   4246  HA  SER A 270     -26.412  55.871  32.343  1.00 36.610          H  
ATOM   4247 1HB  SER A 270     -27.637  53.824  32.678  1.00 50.740          H  
ATOM   4248 2HB  SER A 270     -29.145  54.697  32.896  1.00 50.740          H  
ATOM   4249  HG  SER A 270     -27.596  54.352  30.598  1.00 50.740          H  
ATOM   4250  N   ASP A 271     -27.656  57.532  30.940  1.00 31.340          N  
ATOM   4251  CA  ASP A 271     -28.230  58.639  30.194  1.00 31.500          C  
ATOM   4252  C   ASP A 271     -29.415  58.192  29.339  1.00 31.640          C  
ATOM   4253  O   ASP A 271     -30.005  58.977  28.591  1.00 31.540          O  
ATOM   4254  CB  ASP A 271     -27.132  59.295  29.357  1.00 44.040          C  
ATOM   4255  CG  ASP A 271     -26.476  58.289  28.423  1.00 44.040          C  
ATOM   4256  OD1 ASP A 271     -26.458  57.117  28.796  1.00 44.040          O  
ATOM   4257  OD2 ASP A 271     -25.986  58.663  27.384  1.00 44.040          O  
ATOM   4258  H   ASP A 271     -26.908  57.005  30.478  1.00 37.610          H  
ATOM   4259  HA  ASP A 271     -28.594  59.377  30.910  1.00 37.800          H  
ATOM   4260 1HB  ASP A 271     -27.558  60.106  28.765  1.00 52.840          H  
ATOM   4261 2HB  ASP A 271     -26.376  59.724  30.015  1.00 52.840          H  
ATOM   4262  N   ILE A 272     -29.780  56.930  29.502  1.00 31.950          N  
ATOM   4263  CA  ILE A 272     -30.917  56.320  28.842  1.00 32.130          C  
ATOM   4264  C   ILE A 272     -31.950  56.051  29.916  1.00 30.950          C  
ATOM   4265  O   ILE A 272     -31.678  55.302  30.851  1.00 30.400          O  
ATOM   4266  CB  ILE A 272     -30.537  55.016  28.115  1.00 44.910          C  
ATOM   4267  CG1 ILE A 272     -29.476  55.291  27.047  1.00 44.910          C  
ATOM   4268  CG2 ILE A 272     -31.769  54.375  27.495  1.00 44.910          C  
ATOM   4269  CD1 ILE A 272     -28.889  54.040  26.434  1.00 44.910          C  
ATOM   4270  H   ILE A 272     -29.211  56.365  30.131  1.00 38.340          H  
ATOM   4271  HA  ILE A 272     -31.332  57.011  28.105  1.00 38.560          H  
ATOM   4272  HB  ILE A 272     -30.096  54.319  28.827  1.00 53.890          H  
ATOM   4273 1HG1 ILE A 272     -29.911  55.891  26.248  1.00 53.890          H  
ATOM   4274 2HG1 ILE A 272     -28.662  55.870  27.483  1.00 53.890          H  
ATOM   4275 1HG2 ILE A 272     -31.482  53.455  26.985  1.00 53.890          H  
ATOM   4276 2HG2 ILE A 272     -32.492  54.146  28.276  1.00 53.890          H  
ATOM   4277 3HG2 ILE A 272     -32.215  55.063  26.777  1.00 53.890          H  
ATOM   4278 1HD1 ILE A 272     -28.144  54.315  25.687  1.00 53.890          H  
ATOM   4279 2HD1 ILE A 272     -28.416  53.440  27.213  1.00 53.890          H  
ATOM   4280 3HD1 ILE A 272     -29.680  53.461  25.960  1.00 53.890          H  
ATOM   4281  N   ASP A 273     -33.144  56.626  29.826  1.00 30.600          N  
ATOM   4282  CA  ASP A 273     -34.080  56.378  30.919  1.00 29.440          C  
ATOM   4283  C   ASP A 273     -34.380  54.886  31.027  1.00 29.310          C  
ATOM   4284  O   ASP A 273     -34.560  54.346  32.117  1.00 28.380          O  
ATOM   4285  CB  ASP A 273     -35.380  57.159  30.709  1.00 41.680          C  
ATOM   4286  CG  ASP A 273     -35.212  58.657  30.924  1.00 41.680          C  
ATOM   4287  OD1 ASP A 273     -34.222  59.048  31.495  1.00 41.680          O  
ATOM   4288  OD2 ASP A 273     -36.076  59.395  30.514  1.00 41.680          O  
ATOM   4289  H   ASP A 273     -33.378  57.229  29.048  1.00 36.720          H  
ATOM   4290  HA  ASP A 273     -33.612  56.697  31.849  1.00 35.330          H  
ATOM   4291 1HB  ASP A 273     -35.745  56.990  29.695  1.00 50.020          H  
ATOM   4292 2HB  ASP A 273     -36.141  56.790  31.397  1.00 50.020          H  
ATOM   4293  N   GLU A 274     -34.396  54.184  29.899  1.00 30.270          N  
ATOM   4294  CA  GLU A 274     -34.701  52.757  29.926  1.00 30.210          C  
ATOM   4295  C   GLU A 274     -33.691  52.010  30.786  1.00 30.000          C  
ATOM   4296  O   GLU A 274     -34.027  51.067  31.512  1.00 29.380          O  
ATOM   4297  CB  GLU A 274     -34.708  52.180  28.509  1.00 42.320          C  
ATOM   4298  CG  GLU A 274     -35.829  52.704  27.623  1.00 42.320          C  
ATOM   4299  CD  GLU A 274     -35.511  54.037  27.004  1.00 42.320          C  
ATOM   4300  OE1 GLU A 274     -34.443  54.545  27.249  1.00 42.320          O  
ATOM   4301  OE2 GLU A 274     -36.337  54.548  26.285  1.00 42.320          O  
ATOM   4302  H   GLU A 274     -34.234  54.645  28.998  1.00 36.320          H  
ATOM   4303  HA  GLU A 274     -35.692  52.616  30.358  1.00 36.250          H  
ATOM   4304 1HB  GLU A 274     -33.761  52.406  28.019  1.00 50.780          H  
ATOM   4305 2HB  GLU A 274     -34.800  51.095  28.558  1.00 50.780          H  
ATOM   4306 1HG  GLU A 274     -36.017  51.983  26.828  1.00 50.780          H  
ATOM   4307 2HG  GLU A 274     -36.737  52.793  28.217  1.00 50.780          H  
ATOM   4308  N   VAL A 275     -32.456  52.466  30.724  1.00 30.560          N  
ATOM   4309  CA  VAL A 275     -31.364  51.859  31.435  1.00 30.540          C  
ATOM   4310  C   VAL A 275     -31.361  52.298  32.889  1.00 29.320          C  
ATOM   4311  O   VAL A 275     -31.381  51.459  33.790  1.00 28.840          O  
ATOM   4312  CB  VAL A 275     -30.051  52.255  30.736  1.00 42.760          C  
ATOM   4313  CG1 VAL A 275     -28.854  51.769  31.521  1.00 42.760          C  
ATOM   4314  CG2 VAL A 275     -30.061  51.672  29.304  1.00 42.760          C  
ATOM   4315  H   VAL A 275     -32.267  53.266  30.129  1.00 36.670          H  
ATOM   4316  HA  VAL A 275     -31.480  50.776  31.391  1.00 36.650          H  
ATOM   4317  HB  VAL A 275     -29.991  53.347  30.689  1.00 51.320          H  
ATOM   4318 1HG1 VAL A 275     -27.937  52.073  31.016  1.00 51.320          H  
ATOM   4319 2HG1 VAL A 275     -28.871  52.203  32.517  1.00 51.320          H  
ATOM   4320 3HG1 VAL A 275     -28.879  50.685  31.601  1.00 51.320          H  
ATOM   4321 1HG2 VAL A 275     -29.150  51.961  28.781  1.00 51.320          H  
ATOM   4322 2HG2 VAL A 275     -30.120  50.585  29.354  1.00 51.320          H  
ATOM   4323 3HG2 VAL A 275     -30.923  52.051  28.756  1.00 51.320          H  
ATOM   4324  N   ALA A 276     -31.393  53.609  33.107  1.00 28.830          N  
ATOM   4325  CA  ALA A 276     -31.337  54.172  34.450  1.00 27.650          C  
ATOM   4326  C   ALA A 276     -32.486  53.653  35.257  1.00 26.700          C  
ATOM   4327  O   ALA A 276     -32.356  53.423  36.466  1.00 25.920          O  
ATOM   4328  CB  ALA A 276     -31.349  55.681  34.400  1.00 39.180          C  
ATOM   4329  H   ALA A 276     -31.420  54.241  32.309  1.00 34.600          H  
ATOM   4330  HA  ALA A 276     -30.431  53.845  34.925  1.00 33.180          H  
ATOM   4331 1HB  ALA A 276     -31.289  56.080  35.414  1.00 47.020          H  
ATOM   4332 2HB  ALA A 276     -30.489  56.032  33.825  1.00 47.020          H  
ATOM   4333 3HB  ALA A 276     -32.264  56.020  33.924  1.00 47.020          H  
ATOM   4334  N   LEU A 277     -33.606  53.472  34.585  1.00 26.810          N  
ATOM   4335  CA  LEU A 277     -34.791  52.936  35.177  1.00 25.940          C  
ATOM   4336  C   LEU A 277     -34.544  51.476  35.550  1.00 26.000          C  
ATOM   4337  O   LEU A 277     -35.031  51.034  36.589  1.00 25.090          O  
ATOM   4338  CB  LEU A 277     -35.974  53.056  34.208  1.00 36.660          C  
ATOM   4339  CG  LEU A 277     -37.330  52.590  34.752  1.00 36.660          C  
ATOM   4340  CD1 LEU A 277     -37.688  53.402  35.989  1.00 36.660          C  
ATOM   4341  CD2 LEU A 277     -38.391  52.744  33.672  1.00 36.660          C  
ATOM   4342  H   LEU A 277     -33.660  53.740  33.605  1.00 32.170          H  
ATOM   4343  HA  LEU A 277     -35.001  53.481  36.092  1.00 31.130          H  
ATOM   4344 1HB  LEU A 277     -36.076  54.099  33.912  1.00 44.000          H  
ATOM   4345 2HB  LEU A 277     -35.754  52.467  33.317  1.00 44.000          H  
ATOM   4346  HG  LEU A 277     -37.263  51.543  35.048  1.00 44.000          H  
ATOM   4347 1HD1 LEU A 277     -38.651  53.071  36.376  1.00 44.000          H  
ATOM   4348 2HD1 LEU A 277     -36.923  53.258  36.752  1.00 44.000          H  
ATOM   4349 3HD1 LEU A 277     -37.746  54.458  35.727  1.00 44.000          H  
ATOM   4350 1HD2 LEU A 277     -39.355  52.412  34.058  1.00 44.000          H  
ATOM   4351 2HD2 LEU A 277     -38.459  53.791  33.376  1.00 44.000          H  
ATOM   4352 3HD2 LEU A 277     -38.119  52.139  32.806  1.00 44.000          H  
ATOM   4353  N   GLN A 278     -33.789  50.721  34.719  1.00 27.090          N  
ATOM   4354  CA  GLN A 278     -33.467  49.331  35.054  1.00 27.210          C  
ATOM   4355  C   GLN A 278     -32.535  49.309  36.249  1.00 26.780          C  
ATOM   4356  O   GLN A 278     -32.589  48.407  37.080  1.00 26.310          O  
ATOM   4357  CB  GLN A 278     -32.804  48.587  33.886  1.00 38.050          C  
ATOM   4358  CG  GLN A 278     -33.720  48.297  32.717  1.00 38.050          C  
ATOM   4359  CD  GLN A 278     -34.879  47.400  33.143  1.00 38.050          C  
ATOM   4360  OE1 GLN A 278     -34.700  46.398  33.846  1.00 38.050          O  
ATOM   4361  NE2 GLN A 278     -36.089  47.767  32.742  1.00 38.050          N  
ATOM   4362  H   GLN A 278     -33.439  51.108  33.838  1.00 32.510          H  
ATOM   4363  HA  GLN A 278     -34.383  48.814  35.332  1.00 32.650          H  
ATOM   4364 1HB  GLN A 278     -31.976  49.190  33.515  1.00 45.660          H  
ATOM   4365 2HB  GLN A 278     -32.393  47.644  34.240  1.00 45.660          H  
ATOM   4366 1HG  GLN A 278     -34.120  49.244  32.342  1.00 45.660          H  
ATOM   4367 2HG  GLN A 278     -33.156  47.791  31.926  1.00 45.660          H  
ATOM   4368 1HE2 GLN A 278     -36.889  47.226  33.008  1.00 45.660          H  
ATOM   4369 2HE2 GLN A 278     -36.213  48.593  32.189  1.00 45.660          H  
ATOM   4370  N   GLY A 279     -31.671  50.307  36.318  1.00 26.930          N  
ATOM   4371  CA  GLY A 279     -30.725  50.451  37.421  1.00 26.520          C  
ATOM   4372  C   GLY A 279     -31.454  50.636  38.747  1.00 25.150          C  
ATOM   4373  O   GLY A 279     -31.287  49.869  39.711  1.00 24.730          O  
ATOM   4374  H   GLY A 279     -31.668  50.970  35.539  1.00 32.320          H  
ATOM   4375 1HA  GLY A 279     -30.073  49.584  37.465  1.00 31.820          H  
ATOM   4376 2HA  GLY A 279     -30.088  51.312  37.227  1.00 31.820          H  
ATOM   4377  N   ILE A 280     -32.300  51.660  38.789  1.00 24.510          N  
ATOM   4378  CA  ILE A 280     -33.059  51.985  39.981  1.00 23.190          C  
ATOM   4379  C   ILE A 280     -33.974  50.821  40.285  1.00 22.770          C  
ATOM   4380  O   ILE A 280     -34.110  50.420  41.441  1.00 21.920          O  
ATOM   4381  CB  ILE A 280     -33.879  53.276  39.804  1.00 32.990          C  
ATOM   4382  CG1 ILE A 280     -32.949  54.487  39.688  1.00 32.990          C  
ATOM   4383  CG2 ILE A 280     -34.848  53.454  40.962  1.00 32.990          C  
ATOM   4384  CD1 ILE A 280     -33.646  55.751  39.236  1.00 32.990          C  
ATOM   4385  H   ILE A 280     -32.407  52.231  37.940  1.00 29.410          H  
ATOM   4386  HA  ILE A 280     -32.355  52.096  40.813  1.00 27.830          H  
ATOM   4387  HB  ILE A 280     -34.444  53.223  38.874  1.00 39.590          H  
ATOM   4388 1HG1 ILE A 280     -32.483  54.681  40.653  1.00 39.590          H  
ATOM   4389 2HG1 ILE A 280     -32.151  54.267  38.979  1.00 39.590          H  
ATOM   4390 1HG2 ILE A 280     -35.419  54.371  40.821  1.00 39.590          H  
ATOM   4391 2HG2 ILE A 280     -35.529  52.605  41.000  1.00 39.590          H  
ATOM   4392 3HG2 ILE A 280     -34.291  53.513  41.897  1.00 39.590          H  
ATOM   4393 1HD1 ILE A 280     -32.923  56.564  39.178  1.00 39.590          H  
ATOM   4394 2HD1 ILE A 280     -34.091  55.589  38.254  1.00 39.590          H  
ATOM   4395 3HD1 ILE A 280     -34.426  56.011  39.950  1.00 39.590          H  
ATOM   4396  N   GLU A 281     -34.644  50.310  39.241  1.00 23.380          N  
ATOM   4397  CA  GLU A 281     -35.562  49.199  39.324  1.00 23.090          C  
ATOM   4398  C   GLU A 281     -34.918  47.940  39.903  1.00 23.270          C  
ATOM   4399  O   GLU A 281     -35.471  47.333  40.816  1.00 22.560          O  
ATOM   4400  CB  GLU A 281     -36.131  48.896  37.936  1.00 32.440          C  
ATOM   4401  CG  GLU A 281     -37.140  47.757  37.904  1.00 32.440          C  
ATOM   4402  CD  GLU A 281     -38.416  48.086  38.628  1.00 32.440          C  
ATOM   4403  OE1 GLU A 281     -38.692  49.247  38.810  1.00 32.440          O  
ATOM   4404  OE2 GLU A 281     -39.116  47.173  39.000  1.00 32.440          O  
ATOM   4405  H   GLU A 281     -34.530  50.719  38.316  1.00 28.060          H  
ATOM   4406  HA  GLU A 281     -36.394  49.494  39.963  1.00 27.710          H  
ATOM   4407 1HB  GLU A 281     -36.620  49.787  37.541  1.00 38.930          H  
ATOM   4408 2HB  GLU A 281     -35.317  48.642  37.257  1.00 38.930          H  
ATOM   4409 1HG  GLU A 281     -37.375  47.522  36.866  1.00 38.930          H  
ATOM   4410 2HG  GLU A 281     -36.689  46.874  38.355  1.00 38.930          H  
ATOM   4411  N   PHE A 282     -33.710  47.587  39.473  1.00 24.220          N  
ATOM   4412  CA  PHE A 282     -33.076  46.405  40.026  1.00 24.530          C  
ATOM   4413  C   PHE A 282     -33.085  46.587  41.523  1.00 23.490          C  
ATOM   4414  O   PHE A 282     -33.486  45.679  42.255  1.00 23.130          O  
ATOM   4415  CB  PHE A 282     -31.644  46.248  39.528  1.00 34.220          C  
ATOM   4416  CG  PHE A 282     -30.883  44.986  39.980  1.00 34.220          C  
ATOM   4417  CD1 PHE A 282     -31.017  43.792  39.273  1.00 34.220          C  
ATOM   4418  CD2 PHE A 282     -30.019  45.003  41.067  1.00 34.220          C  
ATOM   4419  CE1 PHE A 282     -30.317  42.669  39.624  1.00 34.220          C  
ATOM   4420  CE2 PHE A 282     -29.320  43.873  41.411  1.00 34.220          C  
ATOM   4421  CZ  PHE A 282     -29.469  42.709  40.688  1.00 34.220          C  
ATOM   4422  H   PHE A 282     -33.266  48.078  38.700  1.00 29.060          H  
ATOM   4423  HA  PHE A 282     -33.656  45.526  39.760  1.00 29.440          H  
ATOM   4424 1HB  PHE A 282     -31.630  46.294  38.439  1.00 41.060          H  
ATOM   4425 2HB  PHE A 282     -31.084  47.096  39.867  1.00 41.060          H  
ATOM   4426  HD1 PHE A 282     -31.678  43.761  38.413  1.00 41.060          H  
ATOM   4427  HD2 PHE A 282     -29.884  45.925  41.630  1.00 41.060          H  
ATOM   4428  HE1 PHE A 282     -30.428  41.750  39.046  1.00 41.060          H  
ATOM   4429  HE2 PHE A 282     -28.637  43.898  42.244  1.00 41.060          H  
ATOM   4430  HZ  PHE A 282     -28.904  41.821  40.963  1.00 41.060          H  
ATOM   4431  N   TRP A 283     -32.659  47.772  41.978  1.00 23.010          N  
ATOM   4432  CA  TRP A 283     -32.595  48.071  43.401  1.00 22.050          C  
ATOM   4433  C   TRP A 283     -33.935  48.151  44.089  1.00 20.860          C  
ATOM   4434  O   TRP A 283     -34.067  47.692  45.224  1.00 20.200          O  
ATOM   4435  CB  TRP A 283     -31.845  49.354  43.624  1.00 31.250          C  
ATOM   4436  CG  TRP A 283     -30.496  49.140  43.369  1.00 31.250          C  
ATOM   4437  CD1 TRP A 283     -29.784  49.638  42.365  1.00 31.250          C  
ATOM   4438  CD2 TRP A 283     -29.612  48.312  44.123  1.00 31.250          C  
ATOM   4439  NE1 TRP A 283     -28.506  49.183  42.442  1.00 31.250          N  
ATOM   4440  CE2 TRP A 283     -28.392  48.369  43.497  1.00 31.250          C  
ATOM   4441  CE3 TRP A 283     -29.761  47.535  45.272  1.00 31.250          C  
ATOM   4442  CZ2 TRP A 283     -27.340  47.698  43.943  1.00 31.250          C  
ATOM   4443  CZ3 TRP A 283     -28.687  46.857  45.727  1.00 31.250          C  
ATOM   4444  CH2 TRP A 283     -27.508  46.930  45.084  1.00 31.250          C  
ATOM   4445  H   TRP A 283     -32.327  48.468  41.300  1.00 27.610          H  
ATOM   4446  HA  TRP A 283     -32.045  47.263  43.862  1.00 26.460          H  
ATOM   4447 1HB  TRP A 283     -32.220  50.130  42.941  1.00 37.500          H  
ATOM   4448 2HB  TRP A 283     -31.971  49.705  44.641  1.00 37.500          H  
ATOM   4449  HD1 TRP A 283     -30.174  50.313  41.594  1.00 37.500          H  
ATOM   4450  HE1 TRP A 283     -27.753  49.428  41.811  1.00 37.500          H  
ATOM   4451  HE3 TRP A 283     -30.713  47.478  45.791  1.00 37.500          H  
ATOM   4452  HZ2 TRP A 283     -26.383  47.753  43.428  1.00 37.500          H  
ATOM   4453  HZ3 TRP A 283     -28.784  46.252  46.624  1.00 37.500          H  
ATOM   4454  HH2 TRP A 283     -26.671  46.364  45.487  1.00 37.500          H  
ATOM   4455  N   SER A 284     -34.942  48.698  43.431  1.00 20.640          N  
ATOM   4456  CA  SER A 284     -36.246  48.717  44.055  1.00 19.550          C  
ATOM   4457  C   SER A 284     -36.650  47.264  44.288  1.00 19.600          C  
ATOM   4458  O   SER A 284     -37.175  46.921  45.349  1.00 18.710          O  
ATOM   4459  CB  SER A 284     -37.245  49.474  43.194  1.00 27.810          C  
ATOM   4460  OG  SER A 284     -36.910  50.840  43.156  1.00 27.810          O  
ATOM   4461  H   SER A 284     -34.788  49.149  42.530  1.00 24.770          H  
ATOM   4462  HA  SER A 284     -36.171  49.224  45.016  1.00 23.460          H  
ATOM   4463 1HB  SER A 284     -37.229  49.062  42.180  1.00 33.370          H  
ATOM   4464 2HB  SER A 284     -38.251  49.345  43.587  1.00 33.370          H  
ATOM   4465  HG  SER A 284     -37.609  51.282  42.669  1.00 33.370          H  
ATOM   4466  N   ASN A 285     -36.321  46.394  43.325  1.00 20.700          N  
ATOM   4467  CA  ASN A 285     -36.610  44.971  43.430  1.00 20.900          C  
ATOM   4468  C   ASN A 285     -35.744  44.338  44.508  1.00 20.970          C  
ATOM   4469  O   ASN A 285     -36.216  43.486  45.257  1.00 20.610          O  
ATOM   4470  CB  ASN A 285     -36.406  44.277  42.096  1.00 29.180          C  
ATOM   4471  CG  ASN A 285     -37.490  44.598  41.106  1.00 29.180          C  
ATOM   4472  OD1 ASN A 285     -38.562  43.982  41.118  1.00 29.180          O  
ATOM   4473  ND2 ASN A 285     -37.234  45.553  40.248  1.00 29.180          N  
ATOM   4474  H   ASN A 285     -35.915  46.763  42.466  1.00 24.840          H  
ATOM   4475  HA  ASN A 285     -37.655  44.848  43.725  1.00 25.080          H  
ATOM   4476 1HB  ASN A 285     -35.445  44.575  41.674  1.00 35.020          H  
ATOM   4477 2HB  ASN A 285     -36.377  43.198  42.248  1.00 35.020          H  
ATOM   4478 1HD2 ASN A 285     -37.919  45.809  39.565  1.00 35.020          H  
ATOM   4479 2HD2 ASN A 285     -36.353  46.025  40.274  1.00 35.020          H  
ATOM   4480  N   VAL A 286     -34.518  44.839  44.647  1.00 21.420          N  
ATOM   4481  CA  VAL A 286     -33.570  44.359  45.637  1.00 21.530          C  
ATOM   4482  C   VAL A 286     -34.174  44.610  47.013  1.00 20.300          C  
ATOM   4483  O   VAL A 286     -34.248  43.704  47.855  1.00 20.170          O  
ATOM   4484  CB  VAL A 286     -32.248  45.166  45.489  1.00 30.100          C  
ATOM   4485  CG1 VAL A 286     -31.307  44.855  46.600  1.00 30.100          C  
ATOM   4486  CG2 VAL A 286     -31.587  44.851  44.130  1.00 30.100          C  
ATOM   4487  H   VAL A 286     -34.214  45.505  43.938  1.00 25.700          H  
ATOM   4488  HA  VAL A 286     -33.392  43.298  45.485  1.00 25.840          H  
ATOM   4489  HB  VAL A 286     -32.483  46.227  45.544  1.00 36.120          H  
ATOM   4490 1HG1 VAL A 286     -30.408  45.450  46.496  1.00 36.120          H  
ATOM   4491 2HG1 VAL A 286     -31.764  45.085  47.553  1.00 36.120          H  
ATOM   4492 3HG1 VAL A 286     -31.067  43.804  46.578  1.00 36.120          H  
ATOM   4493 1HG2 VAL A 286     -30.678  45.433  44.017  1.00 36.120          H  
ATOM   4494 2HG2 VAL A 286     -31.352  43.790  44.078  1.00 36.120          H  
ATOM   4495 3HG2 VAL A 286     -32.253  45.097  43.334  1.00 36.120          H  
ATOM   4496  N   CYS A 287     -34.646  45.832  47.206  1.00 19.410          N  
ATOM   4497  CA  CYS A 287     -35.300  46.272  48.452  1.00 18.180          C  
ATOM   4498  C   CYS A 287     -36.544  45.476  48.694  1.00 17.700          C  
ATOM   4499  O   CYS A 287     -36.751  44.947  49.839  1.00 17.340          O  
ATOM   4500  CB  CYS A 287     -35.634  47.762  48.357  1.00 25.940          C  
ATOM   4501  SG  CYS A 287     -36.399  48.477  49.853  1.00 25.940          S  
ATOM   4502  H   CYS A 287     -34.535  46.515  46.467  1.00 23.290          H  
ATOM   4503  HA  CYS A 287     -34.582  46.123  49.254  1.00 21.820          H  
ATOM   4504 1HB  CYS A 287     -34.743  48.329  48.116  1.00 31.130          H  
ATOM   4505 2HB  CYS A 287     -36.347  47.923  47.538  1.00 31.130          H  
ATOM   4506  N   ASP A 288     -37.420  45.308  47.709  1.00 17.800          N  
ATOM   4507  CA  ASP A 288     -38.640  44.570  47.929  1.00 17.350          C  
ATOM   4508  C   ASP A 288     -38.371  43.132  48.316  1.00 17.990          C  
ATOM   4509  O   ASP A 288     -39.035  42.604  49.211  1.00 17.430          O  
ATOM   4510  CB  ASP A 288     -39.598  44.607  46.713  1.00 24.470          C  
ATOM   4511  CG  ASP A 288     -40.356  45.930  46.510  1.00 24.470          C  
ATOM   4512  OD1 ASP A 288     -40.380  46.747  47.395  1.00 24.470          O  
ATOM   4513  OD2 ASP A 288     -40.945  46.078  45.464  1.00 24.470          O  
ATOM   4514  H   ASP A 288     -37.244  45.749  46.795  1.00 21.360          H  
ATOM   4515  HA  ASP A 288     -39.140  45.040  48.763  1.00 20.820          H  
ATOM   4516 1HB  ASP A 288     -39.007  44.416  45.802  1.00 29.360          H  
ATOM   4517 2HB  ASP A 288     -40.323  43.794  46.784  1.00 29.360          H  
ATOM   4518  N   GLU A 289     -37.367  42.498  47.700  1.00 19.170          N  
ATOM   4519  CA  GLU A 289     -37.122  41.111  48.044  1.00 19.830          C  
ATOM   4520  C   GLU A 289     -36.690  41.010  49.487  1.00 19.490          C  
ATOM   4521  O   GLU A 289     -37.182  40.155  50.234  1.00 19.400          O  
ATOM   4522  CB  GLU A 289     -36.054  40.503  47.131  1.00 27.500          C  
ATOM   4523  CG  GLU A 289     -36.495  40.314  45.687  1.00 27.500          C  
ATOM   4524  CD  GLU A 289     -37.621  39.328  45.542  1.00 27.500          C  
ATOM   4525  OE1 GLU A 289     -37.618  38.345  46.244  1.00 27.500          O  
ATOM   4526  OE2 GLU A 289     -38.485  39.559  44.729  1.00 27.500          O  
ATOM   4527  H   GLU A 289     -36.848  42.942  46.940  1.00 23.000          H  
ATOM   4528  HA  GLU A 289     -38.039  40.539  47.903  1.00 23.800          H  
ATOM   4529 1HB  GLU A 289     -35.170  41.140  47.131  1.00 33.000          H  
ATOM   4530 2HB  GLU A 289     -35.756  39.529  47.519  1.00 33.000          H  
ATOM   4531 1HG  GLU A 289     -36.817  41.276  45.288  1.00 33.000          H  
ATOM   4532 2HG  GLU A 289     -35.644  39.975  45.099  1.00 33.000          H  
ATOM   4533  N   GLU A 290     -35.843  41.939  49.906  1.00 19.320          N  
ATOM   4534  CA  GLU A 290     -35.334  41.925  51.259  1.00 19.070          C  
ATOM   4535  C   GLU A 290     -36.437  42.174  52.271  1.00 17.870          C  
ATOM   4536  O   GLU A 290     -36.480  41.526  53.324  1.00 17.850          O  
ATOM   4537  CB  GLU A 290     -34.233  42.977  51.419  1.00 26.800          C  
ATOM   4538  CG  GLU A 290     -33.477  42.898  52.738  1.00 26.800          C  
ATOM   4539  CD  GLU A 290     -34.185  43.601  53.862  1.00 26.800          C  
ATOM   4540  OE1 GLU A 290     -34.902  44.536  53.595  1.00 26.800          O  
ATOM   4541  OE2 GLU A 290     -34.009  43.203  54.989  1.00 26.800          O  
ATOM   4542  H   GLU A 290     -35.469  42.621  49.233  1.00 23.180          H  
ATOM   4543  HA  GLU A 290     -34.911  40.942  51.451  1.00 22.880          H  
ATOM   4544 1HB  GLU A 290     -33.509  42.872  50.611  1.00 32.160          H  
ATOM   4545 2HB  GLU A 290     -34.668  43.973  51.342  1.00 32.160          H  
ATOM   4546 1HG  GLU A 290     -33.344  41.850  53.006  1.00 32.160          H  
ATOM   4547 2HG  GLU A 290     -32.489  43.338  52.605  1.00 32.160          H  
ATOM   4548  N   MET A 291     -37.350  43.083  51.939  1.00 16.930          N  
ATOM   4549  CA  MET A 291     -38.475  43.389  52.807  1.00 15.740          C  
ATOM   4550  C   MET A 291     -39.366  42.167  52.978  1.00 15.920          C  
ATOM   4551  O   MET A 291     -39.735  41.818  54.107  1.00 15.590          O  
ATOM   4552  CB  MET A 291     -39.274  44.564  52.246  1.00 22.510          C  
ATOM   4553  CG  MET A 291     -40.478  44.964  53.086  1.00 22.510          C  
ATOM   4554  SD  MET A 291     -41.427  46.308  52.345  1.00 22.510          S  
ATOM   4555  CE  MET A 291     -42.185  45.463  50.960  1.00 22.510          C  
ATOM   4556  H   MET A 291     -37.219  43.623  51.076  1.00 20.320          H  
ATOM   4557  HA  MET A 291     -38.098  43.678  53.785  1.00 18.890          H  
ATOM   4558 1HB  MET A 291     -38.626  45.434  52.156  1.00 27.010          H  
ATOM   4559 2HB  MET A 291     -39.631  44.317  51.246  1.00 27.010          H  
ATOM   4560 1HG  MET A 291     -41.137  44.105  53.211  1.00 27.010          H  
ATOM   4561 2HG  MET A 291     -40.144  45.283  54.073  1.00 27.010          H  
ATOM   4562 1HE  MET A 291     -42.806  46.164  50.402  1.00 27.010          H  
ATOM   4563 2HE  MET A 291     -41.407  45.065  50.307  1.00 27.010          H  
ATOM   4564 3HE  MET A 291     -42.804  44.644  51.328  1.00 27.010          H  
ATOM   4565  N   ASP A 292     -39.696  41.496  51.867  1.00 16.530          N  
ATOM   4566  CA  ASP A 292     -40.556  40.330  51.954  1.00 16.740          C  
ATOM   4567  C   ASP A 292     -39.896  39.237  52.758  1.00 17.530          C  
ATOM   4568  O   ASP A 292     -40.568  38.512  53.501  1.00 17.350          O  
ATOM   4569  CB  ASP A 292     -40.904  39.772  50.573  1.00 23.350          C  
ATOM   4570  CG  ASP A 292     -41.916  40.607  49.751  1.00 23.350          C  
ATOM   4571  OD1 ASP A 292     -42.540  41.496  50.281  1.00 23.350          O  
ATOM   4572  OD2 ASP A 292     -42.068  40.304  48.591  1.00 23.350          O  
ATOM   4573  H   ASP A 292     -39.382  41.824  50.947  1.00 19.840          H  
ATOM   4574  HA  ASP A 292     -41.477  40.617  52.454  1.00 20.090          H  
ATOM   4575 1HB  ASP A 292     -39.974  39.702  49.991  1.00 28.020          H  
ATOM   4576 2HB  ASP A 292     -41.289  38.764  50.684  1.00 28.020          H  
ATOM   4577  N   LEU A 293     -38.581  39.105  52.596  1.00 18.440          N  
ATOM   4578  CA  LEU A 293     -37.830  38.083  53.296  1.00 19.280          C  
ATOM   4579  C   LEU A 293     -37.847  38.359  54.785  1.00 18.690          C  
ATOM   4580  O   LEU A 293     -37.990  37.436  55.591  1.00 19.040          O  
ATOM   4581  CB  LEU A 293     -36.395  38.073  52.770  1.00 26.660          C  
ATOM   4582  CG  LEU A 293     -36.236  37.640  51.290  1.00 26.660          C  
ATOM   4583  CD1 LEU A 293     -34.791  37.841  50.845  1.00 26.660          C  
ATOM   4584  CD2 LEU A 293     -36.636  36.202  51.137  1.00 26.660          C  
ATOM   4585  H   LEU A 293     -38.099  39.705  51.918  1.00 22.130          H  
ATOM   4586  HA  LEU A 293     -38.311  37.122  53.142  1.00 23.140          H  
ATOM   4587 1HB  LEU A 293     -35.996  39.081  52.868  1.00 31.990          H  
ATOM   4588 2HB  LEU A 293     -35.803  37.395  53.384  1.00 31.990          H  
ATOM   4589  HG  LEU A 293     -36.868  38.272  50.654  1.00 31.990          H  
ATOM   4590 1HD1 LEU A 293     -34.696  37.550  49.796  1.00 31.990          H  
ATOM   4591 2HD1 LEU A 293     -34.518  38.890  50.952  1.00 31.990          H  
ATOM   4592 3HD1 LEU A 293     -34.147  37.224  51.454  1.00 31.990          H  
ATOM   4593 1HD2 LEU A 293     -36.507  35.907  50.095  1.00 31.990          H  
ATOM   4594 2HD2 LEU A 293     -36.005  35.598  51.780  1.00 31.990          H  
ATOM   4595 3HD2 LEU A 293     -37.667  36.044  51.413  1.00 31.990          H  
ATOM   4596  N   ALA A 294     -37.716  39.630  55.155  1.00 17.840          N  
ATOM   4597  CA  ALA A 294     -37.772  40.000  56.553  1.00 17.270          C  
ATOM   4598  C   ALA A 294     -39.125  39.605  57.122  1.00 16.630          C  
ATOM   4599  O   ALA A 294     -39.221  39.117  58.254  1.00 16.790          O  
ATOM   4600  CB  ALA A 294     -37.548  41.491  56.704  1.00 24.410          C  
ATOM   4601  H   ALA A 294     -37.517  40.344  54.448  1.00 21.410          H  
ATOM   4602  HA  ALA A 294     -36.996  39.458  57.089  1.00 20.720          H  
ATOM   4603 1HB  ALA A 294     -37.584  41.764  57.754  1.00 29.290          H  
ATOM   4604 2HB  ALA A 294     -36.576  41.754  56.288  1.00 29.290          H  
ATOM   4605 3HB  ALA A 294     -38.332  42.024  56.155  1.00 29.290          H  
ATOM   4606  N   ILE A 295     -40.167  39.772  56.302  1.00 16.000          N  
ATOM   4607  CA  ILE A 295     -41.522  39.445  56.706  1.00 15.350          C  
ATOM   4608  C   ILE A 295     -41.630  37.962  56.959  1.00 16.270          C  
ATOM   4609  O   ILE A 295     -42.157  37.547  57.995  1.00 16.170          O  
ATOM   4610  CB  ILE A 295     -42.546  39.866  55.636  1.00 21.750          C  
ATOM   4611  CG1 ILE A 295     -42.604  41.392  55.524  1.00 21.750          C  
ATOM   4612  CG2 ILE A 295     -43.919  39.301  55.962  1.00 21.750          C  
ATOM   4613  CD1 ILE A 295     -43.364  41.887  54.315  1.00 21.750          C  
ATOM   4614  H   ILE A 295     -39.993  40.224  55.398  1.00 19.200          H  
ATOM   4615  HA  ILE A 295     -41.760  39.977  57.622  1.00 18.420          H  
ATOM   4616  HB  ILE A 295     -42.231  39.490  54.663  1.00 26.100          H  
ATOM   4617 1HG1 ILE A 295     -43.074  41.804  56.416  1.00 26.100          H  
ATOM   4618 2HG1 ILE A 295     -41.590  41.792  55.475  1.00 26.100          H  
ATOM   4619 1HG2 ILE A 295     -44.631  39.608  55.197  1.00 26.100          H  
ATOM   4620 2HG2 ILE A 295     -43.867  38.213  55.993  1.00 26.100          H  
ATOM   4621 3HG2 ILE A 295     -44.246  39.675  56.933  1.00 26.100          H  
ATOM   4622 1HD1 ILE A 295     -43.361  42.977  54.304  1.00 26.100          H  
ATOM   4623 2HD1 ILE A 295     -42.888  41.514  53.407  1.00 26.100          H  
ATOM   4624 3HD1 ILE A 295     -44.392  41.528  54.360  1.00 26.100          H  
ATOM   4625  N   GLU A 296     -41.143  37.169  56.010  1.00 17.250          N  
ATOM   4626  CA  GLU A 296     -41.195  35.730  56.137  1.00 18.170          C  
ATOM   4627  C   GLU A 296     -40.479  35.247  57.379  1.00 18.780          C  
ATOM   4628  O   GLU A 296     -40.990  34.374  58.086  1.00 19.050          O  
ATOM   4629  CB  GLU A 296     -40.565  35.075  54.916  1.00 25.070          C  
ATOM   4630  CG  GLU A 296     -40.545  33.549  54.947  1.00 25.070          C  
ATOM   4631  CD  GLU A 296     -40.019  32.978  53.669  1.00 25.070          C  
ATOM   4632  OE1 GLU A 296     -40.213  33.580  52.649  1.00 25.070          O  
ATOM   4633  OE2 GLU A 296     -39.384  31.949  53.711  1.00 25.070          O  
ATOM   4634  H   GLU A 296     -40.754  37.594  55.163  1.00 20.700          H  
ATOM   4635  HA  GLU A 296     -42.243  35.432  56.195  1.00 21.800          H  
ATOM   4636 1HB  GLU A 296     -41.090  35.401  54.019  1.00 30.080          H  
ATOM   4637 2HB  GLU A 296     -39.528  35.420  54.826  1.00 30.080          H  
ATOM   4638 1HG  GLU A 296     -39.913  33.206  55.774  1.00 30.080          H  
ATOM   4639 2HG  GLU A 296     -41.557  33.185  55.122  1.00 30.080          H  
ATOM   4640  N   ALA A 297     -39.281  35.778  57.629  1.00 19.060          N  
ATOM   4641  CA  ALA A 297     -38.519  35.368  58.792  1.00 19.710          C  
ATOM   4642  C   ALA A 297     -39.270  35.690  60.061  1.00 19.020          C  
ATOM   4643  O   ALA A 297     -39.314  34.876  60.992  1.00 19.610          O  
ATOM   4644  CB  ALA A 297     -37.174  36.049  58.785  1.00 27.330          C  
ATOM   4645  H   ALA A 297     -38.886  36.465  56.976  1.00 22.870          H  
ATOM   4646  HA  ALA A 297     -38.383  34.295  58.753  1.00 23.650          H  
ATOM   4647 1HB  ALA A 297     -36.598  35.729  59.648  1.00 32.800          H  
ATOM   4648 2HB  ALA A 297     -36.646  35.784  57.867  1.00 32.800          H  
ATOM   4649 3HB  ALA A 297     -37.321  37.130  58.820  1.00 32.800          H  
ATOM   4650  N   SER A 298     -39.908  36.851  60.093  1.00 17.810          N  
ATOM   4651  CA  SER A 298     -40.674  37.242  61.251  1.00 17.150          C  
ATOM   4652  C   SER A 298     -41.818  36.270  61.485  1.00 17.080          C  
ATOM   4653  O   SER A 298     -42.013  35.802  62.613  1.00 17.380          O  
ATOM   4654  CB  SER A 298     -41.210  38.648  61.072  1.00 24.270          C  
ATOM   4655  OG  SER A 298     -41.966  39.043  62.184  1.00 24.270          O  
ATOM   4656  H   SER A 298     -39.803  37.520  59.320  1.00 21.370          H  
ATOM   4657  HA  SER A 298     -40.019  37.224  62.122  1.00 20.580          H  
ATOM   4658 1HB  SER A 298     -40.380  39.339  60.930  1.00 29.130          H  
ATOM   4659 2HB  SER A 298     -41.828  38.691  60.176  1.00 29.130          H  
ATOM   4660  HG  SER A 298     -42.267  39.935  61.997  1.00 29.130          H  
ATOM   4661  N   GLU A 299     -42.559  35.951  60.413  1.00 16.790          N  
ATOM   4662  CA  GLU A 299     -43.700  35.055  60.520  1.00 16.680          C  
ATOM   4663  C   GLU A 299     -43.260  33.678  60.988  1.00 17.910          C  
ATOM   4664  O   GLU A 299     -43.953  33.035  61.786  1.00 18.010          O  
ATOM   4665  CB  GLU A 299     -44.424  34.944  59.177  1.00 23.400          C  
ATOM   4666  CG  GLU A 299     -45.164  36.205  58.755  1.00 23.400          C  
ATOM   4667  CD  GLU A 299     -45.798  36.085  57.398  1.00 23.400          C  
ATOM   4668  OE1 GLU A 299     -45.577  35.094  56.745  1.00 23.400          O  
ATOM   4669  OE2 GLU A 299     -46.505  36.987  57.013  1.00 23.400          O  
ATOM   4670  H   GLU A 299     -42.343  36.385  59.509  1.00 20.150          H  
ATOM   4671  HA  GLU A 299     -44.398  35.464  61.253  1.00 20.020          H  
ATOM   4672 1HB  GLU A 299     -43.704  34.701  58.394  1.00 28.080          H  
ATOM   4673 2HB  GLU A 299     -45.147  34.130  59.220  1.00 28.080          H  
ATOM   4674 1HG  GLU A 299     -45.941  36.420  59.489  1.00 28.080          H  
ATOM   4675 2HG  GLU A 299     -44.465  37.040  58.752  1.00 28.080          H  
ATOM   4676  N   ALA A 300     -42.121  33.203  60.480  1.00 18.900          N  
ATOM   4677  CA  ALA A 300     -41.648  31.909  60.911  1.00 20.110          C  
ATOM   4678  C   ALA A 300     -41.389  31.967  62.405  1.00 20.420          C  
ATOM   4679  O   ALA A 300     -41.871  31.129  63.174  1.00 20.890          O  
ATOM   4680  CB  ALA A 300     -40.387  31.525  60.158  1.00 27.670          C  
ATOM   4681  H   ALA A 300     -41.609  33.735  59.769  1.00 22.680          H  
ATOM   4682  HA  ALA A 300     -42.424  31.172  60.720  1.00 24.130          H  
ATOM   4683 1HB  ALA A 300     -40.042  30.548  60.489  1.00 33.200          H  
ATOM   4684 2HB  ALA A 300     -40.595  31.498  59.095  1.00 33.200          H  
ATOM   4685 3HB  ALA A 300     -39.616  32.265  60.357  1.00 33.200          H  
ATOM   4686  N   ALA A 301     -40.765  33.056  62.863  1.00 20.120          N  
ATOM   4687  CA  ALA A 301     -40.482  33.172  64.282  1.00 20.480          C  
ATOM   4688  C   ALA A 301     -41.762  33.131  65.104  1.00 19.880          C  
ATOM   4689  O   ALA A 301     -41.845  32.426  66.113  1.00 20.550          O  
ATOM   4690  CB  ALA A 301     -39.754  34.474  64.557  1.00 28.530          C  
ATOM   4691  H   ALA A 301     -40.394  33.753  62.209  1.00 24.140          H  
ATOM   4692  HA  ALA A 301     -39.855  32.328  64.572  1.00 24.580          H  
ATOM   4693 1HB  ALA A 301     -39.527  34.546  65.616  1.00 34.230          H  
ATOM   4694 2HB  ALA A 301     -38.833  34.501  63.979  1.00 34.230          H  
ATOM   4695 3HB  ALA A 301     -40.398  35.309  64.254  1.00 34.230          H  
ATOM   4696  N   GLU A 302     -42.800  33.807  64.623  1.00 18.680          N  
ATOM   4697  CA  GLU A 302     -44.066  33.848  65.345  1.00 18.050          C  
ATOM   4698  C   GLU A 302     -44.629  32.445  65.502  1.00 18.580          C  
ATOM   4699  O   GLU A 302     -45.244  32.111  66.518  1.00 18.690          O  
ATOM   4700  CB  GLU A 302     -45.107  34.704  64.609  1.00 25.520          C  
ATOM   4701  CG  GLU A 302     -44.839  36.207  64.569  1.00 25.520          C  
ATOM   4702  CD  GLU A 302     -45.923  36.985  63.798  1.00 25.520          C  
ATOM   4703  OE1 GLU A 302     -46.740  36.358  63.127  1.00 25.520          O  
ATOM   4704  OE2 GLU A 302     -45.942  38.192  63.900  1.00 25.520          O  
ATOM   4705  H   GLU A 302     -42.665  34.382  63.784  1.00 22.420          H  
ATOM   4706  HA  GLU A 302     -43.889  34.264  66.335  1.00 21.660          H  
ATOM   4707 1HB  GLU A 302     -45.192  34.356  63.578  1.00 30.630          H  
ATOM   4708 2HB  GLU A 302     -46.077  34.563  65.082  1.00 30.630          H  
ATOM   4709 1HG  GLU A 302     -44.776  36.591  65.587  1.00 30.630          H  
ATOM   4710 2HG  GLU A 302     -43.870  36.368  64.087  1.00 30.630          H  
ATOM   4711  N   GLN A 303     -44.399  31.618  64.494  1.00 18.980          N  
ATOM   4712  CA  GLN A 303     -44.895  30.256  64.437  1.00 19.500          C  
ATOM   4713  C   GLN A 303     -43.973  29.249  65.123  1.00 20.900          C  
ATOM   4714  O   GLN A 303     -44.255  28.049  65.118  1.00 21.460          O  
ATOM   4715  CB  GLN A 303     -45.109  29.845  62.978  1.00 27.090          C  
ATOM   4716  CG  GLN A 303     -46.197  30.628  62.264  1.00 27.090          C  
ATOM   4717  CD  GLN A 303     -46.351  30.214  60.813  1.00 27.090          C  
ATOM   4718  OE1 GLN A 303     -46.138  29.051  60.459  1.00 27.090          O  
ATOM   4719  NE2 GLN A 303     -46.722  31.165  59.963  1.00 27.090          N  
ATOM   4720  H   GLN A 303     -43.898  31.978  63.669  1.00 22.780          H  
ATOM   4721  HA  GLN A 303     -45.859  30.224  64.938  1.00 23.400          H  
ATOM   4722 1HB  GLN A 303     -44.180  29.976  62.423  1.00 32.510          H  
ATOM   4723 2HB  GLN A 303     -45.370  28.788  62.932  1.00 32.510          H  
ATOM   4724 1HG  GLN A 303     -47.146  30.457  62.771  1.00 32.510          H  
ATOM   4725 2HG  GLN A 303     -45.945  31.688  62.292  1.00 32.510          H  
ATOM   4726 1HE2 GLN A 303     -46.840  30.951  58.992  1.00 32.510          H  
ATOM   4727 2HE2 GLN A 303     -46.884  32.095  60.292  1.00 32.510          H  
ATOM   4728  N   GLY A 304     -42.861  29.718  65.690  1.00 21.470          N  
ATOM   4729  CA  GLY A 304     -41.915  28.820  66.327  1.00 22.800          C  
ATOM   4730  C   GLY A 304     -41.039  28.083  65.316  1.00 23.700          C  
ATOM   4731  O   GLY A 304     -40.529  26.997  65.609  1.00 24.760          O  
ATOM   4732  H   GLY A 304     -42.669  30.723  65.696  1.00 25.760          H  
ATOM   4733 1HA  GLY A 304     -41.283  29.402  67.004  1.00 27.360          H  
ATOM   4734 2HA  GLY A 304     -42.461  28.102  66.933  1.00 27.360          H  
ATOM   4735  N   ARG A 305     -40.882  28.639  64.118  1.00 23.330          N  
ATOM   4736  CA  ARG A 305     -40.093  28.019  63.079  1.00 24.220          C  
ATOM   4737  C   ARG A 305     -39.210  29.022  62.385  1.00 24.220          C  
ATOM   4738  O   ARG A 305     -39.366  30.222  62.539  1.00 23.320          O  
ATOM   4739  CB  ARG A 305     -40.994  27.349  62.052  1.00 33.550          C  
ATOM   4740  CG  ARG A 305     -41.904  28.296  61.284  1.00 33.550          C  
ATOM   4741  CD  ARG A 305     -42.708  27.578  60.263  1.00 33.550          C  
ATOM   4742  NE  ARG A 305     -43.634  28.467  59.579  1.00 33.550          N  
ATOM   4743  CZ  ARG A 305     -43.323  29.214  58.502  1.00 33.550          C  
ATOM   4744  NH1 ARG A 305     -42.109  29.169  57.999  1.00 33.550          N  
ATOM   4745  NH2 ARG A 305     -44.238  29.992  57.951  1.00 33.550          N  
ATOM   4746  H   ARG A 305     -41.293  29.549  63.903  1.00 28.000          H  
ATOM   4747  HA  ARG A 305     -39.485  27.235  63.539  1.00 29.060          H  
ATOM   4748 1HB  ARG A 305     -40.384  26.817  61.324  1.00 40.260          H  
ATOM   4749 2HB  ARG A 305     -41.628  26.614  62.548  1.00 40.260          H  
ATOM   4750 1HG  ARG A 305     -42.588  28.786  61.978  1.00 40.260          H  
ATOM   4751 2HG  ARG A 305     -41.300  29.050  60.778  1.00 40.260          H  
ATOM   4752 1HD  ARG A 305     -42.044  27.140  59.519  1.00 40.260          H  
ATOM   4753 2HD  ARG A 305     -43.285  26.789  60.744  1.00 40.260          H  
ATOM   4754  HE  ARG A 305     -44.578  28.528  59.937  1.00 40.260          H  
ATOM   4755 1HH1 ARG A 305     -41.409  28.574  58.421  1.00 40.260          H  
ATOM   4756 2HH1 ARG A 305     -41.876  29.729  57.192  1.00 40.260          H  
ATOM   4757 1HH2 ARG A 305     -45.171  30.027  58.337  1.00 40.260          H  
ATOM   4758 2HH2 ARG A 305     -44.005  30.552  57.144  1.00 40.260          H  
ATOM   4759  N   PRO A 306     -38.194  28.510  61.706  1.00 25.270          N  
ATOM   4760  CA  PRO A 306     -37.332  29.265  60.809  1.00 25.380          C  
ATOM   4761  C   PRO A 306     -38.126  29.704  59.576  1.00 24.620          C  
ATOM   4762  O   PRO A 306     -39.104  29.055  59.195  1.00 24.450          O  
ATOM   4763  CB  PRO A 306     -36.229  28.262  60.456  1.00 38.070          C  
ATOM   4764  CG  PRO A 306     -36.305  27.239  61.537  1.00 38.070          C  
ATOM   4765  CD  PRO A 306     -37.766  27.181  61.896  1.00 38.070          C  
ATOM   4766  HA  PRO A 306     -36.870  30.094  61.329  1.00 30.460          H  
ATOM   4767 1HB  PRO A 306     -36.411  27.840  59.456  1.00 45.680          H  
ATOM   4768 2HB  PRO A 306     -35.255  28.771  60.418  1.00 45.680          H  
ATOM   4769 1HG  PRO A 306     -35.920  26.274  61.175  1.00 45.680          H  
ATOM   4770 2HG  PRO A 306     -35.672  27.536  62.386  1.00 45.680          H  
ATOM   4771 1HD  PRO A 306     -38.280  26.473  61.230  1.00 45.680          H  
ATOM   4772 2HD  PRO A 306     -37.874  26.873  62.947  1.00 45.680          H  
ATOM   4773  N   PRO A 307     -37.746  30.848  59.012  1.00 24.180          N  
ATOM   4774  CA  PRO A 307     -38.160  31.385  57.738  1.00 23.680          C  
ATOM   4775  C   PRO A 307     -37.470  30.530  56.706  1.00 24.800          C  
ATOM   4776  O   PRO A 307     -36.498  29.852  57.057  1.00 25.840          O  
ATOM   4777  CB  PRO A 307     -37.650  32.810  57.752  1.00 35.520          C  
ATOM   4778  CG  PRO A 307     -36.455  32.773  58.688  1.00 35.520          C  
ATOM   4779  CD  PRO A 307     -36.821  31.704  59.742  1.00 35.520          C  
ATOM   4780  HA  PRO A 307     -39.260  31.338  57.638  1.00 28.420          H  
ATOM   4781 1HB  PRO A 307     -37.364  33.112  56.718  1.00 42.620          H  
ATOM   4782 2HB  PRO A 307     -38.452  33.472  58.056  1.00 42.620          H  
ATOM   4783 1HG  PRO A 307     -35.531  32.523  58.119  1.00 42.620          H  
ATOM   4784 2HG  PRO A 307     -36.290  33.764  59.122  1.00 42.620          H  
ATOM   4785 1HD  PRO A 307     -35.934  31.132  60.045  1.00 42.620          H  
ATOM   4786 2HD  PRO A 307     -37.338  32.169  60.603  1.00 42.620          H  
ATOM   4787  N   GLU A 308     -37.909  30.551  55.465  1.00 24.620          N  
ATOM   4788  CA  GLU A 308     -37.206  29.797  54.451  1.00 25.690          C  
ATOM   4789  C   GLU A 308     -36.172  30.658  53.743  1.00 25.940          C  
ATOM   4790  O   GLU A 308     -34.966  30.417  53.851  1.00 26.950          O  
ATOM   4791  CB  GLU A 308     -38.187  29.214  53.429  1.00 35.540          C  
ATOM   4792  CG  GLU A 308     -39.071  28.107  53.990  1.00 35.540          C  
ATOM   4793  CD  GLU A 308     -40.051  27.563  52.978  1.00 35.540          C  
ATOM   4794  OE1 GLU A 308     -40.088  28.090  51.896  1.00 35.540          O  
ATOM   4795  OE2 GLU A 308     -40.748  26.621  53.283  1.00 35.540          O  
ATOM   4796  H   GLU A 308     -38.709  31.108  55.167  1.00 29.540          H  
ATOM   4797  HA  GLU A 308     -36.683  28.973  54.940  1.00 30.830          H  
ATOM   4798 1HB  GLU A 308     -38.845  30.013  53.063  1.00 42.650          H  
ATOM   4799 2HB  GLU A 308     -37.638  28.827  52.573  1.00 42.650          H  
ATOM   4800 1HG  GLU A 308     -38.438  27.295  54.347  1.00 42.650          H  
ATOM   4801 2HG  GLU A 308     -39.621  28.504  54.842  1.00 42.650          H  
ATOM   4802  N   HIS A 309     -36.640  31.627  52.967  1.00 25.020          N  
ATOM   4803  CA  HIS A 309     -35.718  32.469  52.227  1.00 25.140          C  
ATOM   4804  C   HIS A 309     -35.014  33.484  53.114  1.00 24.540          C  
ATOM   4805  O   HIS A 309     -35.632  34.142  53.953  1.00 23.630          O  
ATOM   4806  CB  HIS A 309     -36.455  33.201  51.101  1.00 35.150          C  
ATOM   4807  CG  HIS A 309     -36.957  32.294  50.021  1.00 35.150          C  
ATOM   4808  ND1 HIS A 309     -36.117  31.683  49.113  1.00 35.150          N  
ATOM   4809  CD2 HIS A 309     -38.210  31.894  49.702  1.00 35.150          C  
ATOM   4810  CE1 HIS A 309     -36.834  30.946  48.283  1.00 35.150          C  
ATOM   4811  NE2 HIS A 309     -38.106  31.057  48.618  1.00 35.150          N  
ATOM   4812  H   HIS A 309     -37.656  31.785  52.946  1.00 30.020          H  
ATOM   4813  HA  HIS A 309     -34.945  31.847  51.781  1.00 30.170          H  
ATOM   4814 1HB  HIS A 309     -37.307  33.742  51.515  1.00 42.180          H  
ATOM   4815 2HB  HIS A 309     -35.790  33.936  50.648  1.00 42.180          H  
ATOM   4816  HD2 HIS A 309     -39.131  32.183  50.210  1.00 42.180          H  
ATOM   4817  HE1 HIS A 309     -36.441  30.347  47.461  1.00 42.180          H  
ATOM   4818  HE2 HIS A 309     -38.881  30.603  48.157  1.00 42.180          H  
ATOM   4819  N   THR A 310     -33.724  33.684  52.880  1.00 25.050          N  
ATOM   4820  CA  THR A 310     -32.995  34.695  53.637  1.00 24.540          C  
ATOM   4821  C   THR A 310     -32.499  35.810  52.734  1.00 24.250          C  
ATOM   4822  O   THR A 310     -31.908  35.565  51.680  1.00 24.840          O  
ATOM   4823  CB  THR A 310     -31.807  34.088  54.411  1.00 34.560          C  
ATOM   4824  OG1 THR A 310     -32.294  33.115  55.347  1.00 34.560          O  
ATOM   4825  CG2 THR A 310     -31.062  35.194  55.180  1.00 34.560          C  
ATOM   4826  H   THR A 310     -33.248  33.125  52.182  1.00 30.060          H  
ATOM   4827  HA  THR A 310     -33.682  35.135  54.359  1.00 29.450          H  
ATOM   4828  HB  THR A 310     -31.124  33.606  53.718  1.00 41.470          H  
ATOM   4829  HG1 THR A 310     -32.625  32.351  54.858  1.00 41.470          H  
ATOM   4830 1HG2 THR A 310     -30.236  34.750  55.726  1.00 41.470          H  
ATOM   4831 2HG2 THR A 310     -30.668  35.947  54.486  1.00 41.470          H  
ATOM   4832 3HG2 THR A 310     -31.742  35.676  55.883  1.00 41.470          H  
ATOM   4833  N   SER A 311     -32.771  37.033  53.157  1.00 23.370          N  
ATOM   4834  CA  SER A 311     -32.344  38.232  52.453  1.00 23.040          C  
ATOM   4835  C   SER A 311     -30.839  38.365  52.439  1.00 23.900          C  
ATOM   4836  O   SER A 311     -30.161  37.973  53.394  1.00 24.390          O  
ATOM   4837  CB  SER A 311     -32.957  39.460  53.097  1.00 32.390          C  
ATOM   4838  OG  SER A 311     -32.484  39.631  54.405  1.00 32.390          O  
ATOM   4839  H   SER A 311     -33.281  37.120  54.027  1.00 28.040          H  
ATOM   4840  HA  SER A 311     -32.678  38.172  51.415  1.00 27.650          H  
ATOM   4841 1HB  SER A 311     -32.717  40.341  52.503  1.00 38.870          H  
ATOM   4842 2HB  SER A 311     -34.042  39.361  53.111  1.00 38.870          H  
ATOM   4843  HG  SER A 311     -32.914  40.421  54.741  1.00 38.870          H  
ATOM   4844  N   LYS A 312     -30.305  38.873  51.334  1.00 24.140          N  
ATOM   4845  CA  LYS A 312     -28.877  39.127  51.245  1.00 24.880          C  
ATOM   4846  C   LYS A 312     -28.603  40.599  51.528  1.00 24.060          C  
ATOM   4847  O   LYS A 312     -27.462  41.061  51.492  1.00 24.510          O  
ATOM   4848  CB  LYS A 312     -28.333  38.711  49.876  1.00 34.540          C  
ATOM   4849  CG  LYS A 312     -28.536  37.210  49.518  1.00 34.540          C  
ATOM   4850  CD  LYS A 312     -27.790  36.260  50.486  1.00 34.540          C  
ATOM   4851  CE  LYS A 312     -27.861  34.809  50.007  1.00 34.540          C  
ATOM   4852  NZ  LYS A 312     -27.211  33.856  50.965  1.00 34.540          N  
ATOM   4853  H   LYS A 312     -30.912  39.131  50.556  1.00 28.970          H  
ATOM   4854  HA  LYS A 312     -28.373  38.551  52.020  1.00 29.860          H  
ATOM   4855 1HB  LYS A 312     -28.831  39.303  49.105  1.00 41.440          H  
ATOM   4856 2HB  LYS A 312     -27.267  38.931  49.822  1.00 41.440          H  
ATOM   4857 1HG  LYS A 312     -29.604  36.976  49.556  1.00 41.440          H  
ATOM   4858 2HG  LYS A 312     -28.181  37.026  48.502  1.00 41.440          H  
ATOM   4859 1HD  LYS A 312     -26.743  36.558  50.579  1.00 41.440          H  
ATOM   4860 2HD  LYS A 312     -28.259  36.306  51.470  1.00 41.440          H  
ATOM   4861 1HE  LYS A 312     -28.904  34.528  49.881  1.00 41.440          H  
ATOM   4862 2HE  LYS A 312     -27.355  34.733  49.046  1.00 41.440          H  
ATOM   4863 1HZ  LYS A 312     -27.279  32.920  50.595  1.00 41.440          H  
ATOM   4864 2HZ  LYS A 312     -26.218  34.089  51.089  1.00 41.440          H  
ATOM   4865 3HZ  LYS A 312     -27.677  33.899  51.853  1.00 41.440          H  
ATOM   4866  N   PHE A 313     -29.679  41.338  51.757  1.00 22.860          N  
ATOM   4867  CA  PHE A 313     -29.633  42.763  52.057  1.00 21.940          C  
ATOM   4868  C   PHE A 313     -28.895  43.596  51.005  1.00 22.250          C  
ATOM   4869  O   PHE A 313     -28.247  44.600  51.330  1.00 21.980          O  
ATOM   4870  CB  PHE A 313     -28.973  42.978  53.420  1.00 31.080          C  
ATOM   4871  CG  PHE A 313     -29.671  42.275  54.549  1.00 31.080          C  
ATOM   4872  CD1 PHE A 313     -29.221  41.043  55.001  1.00 31.080          C  
ATOM   4873  CD2 PHE A 313     -30.779  42.842  55.161  1.00 31.080          C  
ATOM   4874  CE1 PHE A 313     -29.863  40.394  56.039  1.00 31.080          C  
ATOM   4875  CE2 PHE A 313     -31.421  42.197  56.200  1.00 31.080          C  
ATOM   4876  CZ  PHE A 313     -30.962  40.971  56.639  1.00 31.080          C  
ATOM   4877  H   PHE A 313     -30.576  40.862  51.803  1.00 27.430          H  
ATOM   4878  HA  PHE A 313     -30.659  43.126  52.106  1.00 26.330          H  
ATOM   4879 1HB  PHE A 313     -27.943  42.626  53.385  1.00 37.300          H  
ATOM   4880 2HB  PHE A 313     -28.948  44.043  53.647  1.00 37.300          H  
ATOM   4881  HD1 PHE A 313     -28.351  40.587  54.527  1.00 37.300          H  
ATOM   4882  HD2 PHE A 313     -31.141  43.810  54.813  1.00 37.300          H  
ATOM   4883  HE1 PHE A 313     -29.499  39.427  56.384  1.00 37.300          H  
ATOM   4884  HE2 PHE A 313     -32.290  42.654  56.672  1.00 37.300          H  
ATOM   4885  HZ  PHE A 313     -31.468  40.460  57.456  1.00 37.300          H  
ATOM   4886  N   TYR A 314     -29.008  43.203  49.742  1.00 22.810          N  
ATOM   4887  CA  TYR A 314     -28.370  43.873  48.630  1.00 23.280          C  
ATOM   4888  C   TYR A 314     -28.762  45.343  48.602  1.00 22.280          C  
ATOM   4889  O   TYR A 314     -27.921  46.218  48.385  1.00 22.390          O  
ATOM   4890  CB  TYR A 314     -28.729  43.129  47.331  1.00 32.400          C  
ATOM   4891  CG  TYR A 314     -28.155  43.709  46.077  1.00 32.400          C  
ATOM   4892  CD1 TYR A 314     -26.817  43.566  45.834  1.00 32.400          C  
ATOM   4893  CD2 TYR A 314     -28.955  44.338  45.153  1.00 32.400          C  
ATOM   4894  CE1 TYR A 314     -26.284  44.053  44.694  1.00 32.400          C  
ATOM   4895  CE2 TYR A 314     -28.409  44.827  44.012  1.00 32.400          C  
ATOM   4896  CZ  TYR A 314     -27.088  44.676  43.794  1.00 32.400          C  
ATOM   4897  OH  TYR A 314     -26.561  45.137  42.687  1.00 32.400          O  
ATOM   4898  H   TYR A 314     -29.590  42.404  49.522  1.00 27.370          H  
ATOM   4899  HA  TYR A 314     -27.292  43.818  48.767  1.00 27.940          H  
ATOM   4900 1HB  TYR A 314     -28.385  42.097  47.407  1.00 38.880          H  
ATOM   4901 2HB  TYR A 314     -29.808  43.087  47.230  1.00 38.880          H  
ATOM   4902  HD1 TYR A 314     -26.185  43.061  46.559  1.00 38.880          H  
ATOM   4903  HD2 TYR A 314     -30.003  44.441  45.327  1.00 38.880          H  
ATOM   4904  HE1 TYR A 314     -25.220  43.942  44.502  1.00 38.880          H  
ATOM   4905  HE2 TYR A 314     -29.026  45.333  43.270  1.00 38.880          H  
ATOM   4906  HH  TYR A 314     -25.657  44.796  42.598  1.00 38.880          H  
ATOM   4907  N   ALA A 315     -30.049  45.595  48.772  1.00 21.290          N  
ATOM   4908  CA  ALA A 315     -30.650  46.929  48.718  1.00 20.280          C  
ATOM   4909  C   ALA A 315     -30.151  47.791  49.859  1.00 19.710          C  
ATOM   4910  O   ALA A 315     -30.333  49.007  49.851  1.00 19.140          O  
ATOM   4911  CB  ALA A 315     -32.166  46.853  48.773  1.00 28.800          C  
ATOM   4912  H   ALA A 315     -30.629  44.792  49.022  1.00 25.550          H  
ATOM   4913  HA  ALA A 315     -30.352  47.401  47.781  1.00 24.340          H  
ATOM   4914 1HB  ALA A 315     -32.578  47.858  48.715  1.00 34.560          H  
ATOM   4915 2HB  ALA A 315     -32.545  46.265  47.952  1.00 34.560          H  
ATOM   4916 3HB  ALA A 315     -32.466  46.387  49.719  1.00 34.560          H  
ATOM   4917  N   LYS A 316     -29.613  47.162  50.898  1.00 19.870          N  
ATOM   4918  CA  LYS A 316     -29.092  47.897  52.029  1.00 19.420          C  
ATOM   4919  C   LYS A 316     -27.660  48.277  51.713  1.00 20.260          C  
ATOM   4920  O   LYS A 316     -27.271  49.436  51.829  1.00 19.880          O  
ATOM   4921  CB  LYS A 316     -29.175  47.083  53.324  1.00 27.370          C  
ATOM   4922  CG  LYS A 316     -28.599  47.814  54.561  1.00 27.370          C  
ATOM   4923  CD  LYS A 316     -28.820  47.022  55.874  1.00 27.370          C  
ATOM   4924  CE  LYS A 316     -27.994  47.613  57.057  1.00 27.370          C  
ATOM   4925  NZ  LYS A 316     -28.335  49.032  57.339  1.00 27.370          N  
ATOM   4926  H   LYS A 316     -29.460  46.155  50.875  1.00 23.840          H  
ATOM   4927  HA  LYS A 316     -29.673  48.812  52.154  1.00 23.300          H  
ATOM   4928 1HB  LYS A 316     -30.219  46.831  53.527  1.00 32.840          H  
ATOM   4929 2HB  LYS A 316     -28.634  46.142  53.192  1.00 32.840          H  
ATOM   4930 1HG  LYS A 316     -27.528  47.971  54.423  1.00 32.840          H  
ATOM   4931 2HG  LYS A 316     -29.082  48.789  54.652  1.00 32.840          H  
ATOM   4932 1HD  LYS A 316     -29.879  47.049  56.144  1.00 32.840          H  
ATOM   4933 2HD  LYS A 316     -28.529  45.980  55.728  1.00 32.840          H  
ATOM   4934 1HE  LYS A 316     -28.194  47.027  57.953  1.00 32.840          H  
ATOM   4935 2HE  LYS A 316     -26.931  47.546  56.821  1.00 32.840          H  
ATOM   4936 1HZ  LYS A 316     -27.794  49.403  58.111  1.00 32.840          H  
ATOM   4937 2HZ  LYS A 316     -28.137  49.587  56.524  1.00 32.840          H  
ATOM   4938 3HZ  LYS A 316     -29.312  49.123  57.575  1.00 32.840          H  
ATOM   4939  N   GLY A 317     -26.863  47.299  51.288  1.00 21.430          N  
ATOM   4940  CA  GLY A 317     -25.469  47.576  50.969  1.00 22.300          C  
ATOM   4941  C   GLY A 317     -25.410  48.628  49.869  1.00 22.320          C  
ATOM   4942  O   GLY A 317     -24.508  49.469  49.807  1.00 22.450          O  
ATOM   4943  H   GLY A 317     -27.241  46.352  51.195  1.00 25.720          H  
ATOM   4944 1HA  GLY A 317     -24.954  47.933  51.861  1.00 26.760          H  
ATOM   4945 2HA  GLY A 317     -24.974  46.663  50.643  1.00 26.760          H  
ATOM   4946  N   ALA A 318     -26.414  48.602  48.999  1.00 22.210          N  
ATOM   4947  CA  ALA A 318     -26.521  49.534  47.905  1.00 22.340          C  
ATOM   4948  C   ALA A 318     -27.076  50.884  48.324  1.00 21.190          C  
ATOM   4949  O   ALA A 318     -27.058  51.813  47.528  1.00 21.280          O  
ATOM   4950  CB  ALA A 318     -27.419  48.958  46.839  1.00 31.220          C  
ATOM   4951  H   ALA A 318     -27.102  47.843  49.039  1.00 26.650          H  
ATOM   4952  HA  ALA A 318     -25.525  49.677  47.500  1.00 26.810          H  
ATOM   4953 1HB  ALA A 318     -27.476  49.632  45.986  1.00 37.470          H  
ATOM   4954 2HB  ALA A 318     -27.013  48.010  46.533  1.00 37.470          H  
ATOM   4955 3HB  ALA A 318     -28.410  48.807  47.257  1.00 37.470          H  
ATOM   4956  N   LEU A 319     -27.531  51.051  49.561  1.00 20.160          N  
ATOM   4957  CA  LEU A 319     -28.157  52.310  49.964  1.00 19.000          C  
ATOM   4958  C   LEU A 319     -27.190  53.456  49.729  1.00 19.020          C  
ATOM   4959  O   LEU A 319     -27.568  54.529  49.268  1.00 18.620          O  
ATOM   4960  CB  LEU A 319     -28.535  52.281  51.465  1.00 27.060          C  
ATOM   4961  CG  LEU A 319     -29.321  53.525  52.053  1.00 27.060          C  
ATOM   4962  CD1 LEU A 319     -30.673  53.639  51.414  1.00 27.060          C  
ATOM   4963  CD2 LEU A 319     -29.469  53.379  53.551  1.00 27.060          C  
ATOM   4964  H   LEU A 319     -27.460  50.305  50.246  1.00 24.190          H  
ATOM   4965  HA  LEU A 319     -29.043  52.455  49.354  1.00 22.800          H  
ATOM   4966 1HB  LEU A 319     -29.149  51.394  51.638  1.00 32.480          H  
ATOM   4967 2HB  LEU A 319     -27.620  52.168  52.045  1.00 32.480          H  
ATOM   4968  HG  LEU A 319     -28.771  54.438  51.825  1.00 32.480          H  
ATOM   4969 1HD1 LEU A 319     -31.198  54.499  51.819  1.00 32.480          H  
ATOM   4970 2HD1 LEU A 319     -30.574  53.751  50.347  1.00 32.480          H  
ATOM   4971 3HD1 LEU A 319     -31.234  52.726  51.638  1.00 32.480          H  
ATOM   4972 1HD2 LEU A 319     -30.002  54.239  53.947  1.00 32.480          H  
ATOM   4973 2HD2 LEU A 319     -30.022  52.473  53.776  1.00 32.480          H  
ATOM   4974 3HD2 LEU A 319     -28.487  53.325  54.009  1.00 32.480          H  
ATOM   4975  N   GLN A 320     -25.919  53.207  50.008  1.00 19.580          N  
ATOM   4976  CA  GLN A 320     -24.845  54.185  49.871  1.00 19.710          C  
ATOM   4977  C   GLN A 320     -24.644  54.638  48.431  1.00 20.470          C  
ATOM   4978  O   GLN A 320     -23.907  55.585  48.161  1.00 20.490          O  
ATOM   4979  CB  GLN A 320     -23.536  53.608  50.416  1.00 27.540          C  
ATOM   4980  CG  GLN A 320     -23.526  53.400  51.921  1.00 27.540          C  
ATOM   4981  CD  GLN A 320     -22.225  52.797  52.414  1.00 27.540          C  
ATOM   4982  OE1 GLN A 320     -21.300  52.559  51.632  1.00 27.540          O  
ATOM   4983  NE2 GLN A 320     -22.145  52.545  53.715  1.00 27.540          N  
ATOM   4984  H   GLN A 320     -25.688  52.292  50.375  1.00 23.500          H  
ATOM   4985  HA  GLN A 320     -25.114  55.069  50.451  1.00 23.650          H  
ATOM   4986 1HB  GLN A 320     -23.337  52.647  49.943  1.00 33.050          H  
ATOM   4987 2HB  GLN A 320     -22.712  54.275  50.164  1.00 33.050          H  
ATOM   4988 1HG  GLN A 320     -23.663  54.364  52.412  1.00 33.050          H  
ATOM   4989 2HG  GLN A 320     -24.339  52.726  52.190  1.00 33.050          H  
ATOM   4990 1HE2 GLN A 320     -21.311  52.146  54.098  1.00 33.050          H  
ATOM   4991 2HE2 GLN A 320     -22.919  52.753  54.313  1.00 33.050          H  
ATOM   4992  N   TYR A 321     -25.237  53.909  47.500  1.00 21.170          N  
ATOM   4993  CA  TYR A 321     -25.126  54.213  46.092  1.00 21.980          C  
ATOM   4994  C   TYR A 321     -26.473  54.693  45.578  1.00 21.520          C  
ATOM   4995  O   TYR A 321     -26.557  55.639  44.801  1.00 21.660          O  
ATOM   4996  CB  TYR A 321     -24.644  52.991  45.306  1.00 30.450          C  
ATOM   4997  CG  TYR A 321     -23.264  52.516  45.702  1.00 30.450          C  
ATOM   4998  CD1 TYR A 321     -23.067  51.904  46.931  1.00 30.450          C  
ATOM   4999  CD2 TYR A 321     -22.195  52.693  44.836  1.00 30.450          C  
ATOM   5000  CE1 TYR A 321     -21.806  51.470  47.293  1.00 30.450          C  
ATOM   5001  CE2 TYR A 321     -20.934  52.259  45.197  1.00 30.450          C  
ATOM   5002  CZ  TYR A 321     -20.738  51.650  46.420  1.00 30.450          C  
ATOM   5003  OH  TYR A 321     -19.482  51.218  46.780  1.00 30.450          O  
ATOM   5004  H   TYR A 321     -25.822  53.134  47.781  1.00 25.400          H  
ATOM   5005  HA  TYR A 321     -24.388  55.000  45.948  1.00 26.380          H  
ATOM   5006 1HB  TYR A 321     -25.343  52.166  45.452  1.00 36.540          H  
ATOM   5007 2HB  TYR A 321     -24.632  53.225  44.242  1.00 36.540          H  
ATOM   5008  HD1 TYR A 321     -23.907  51.765  47.612  1.00 36.540          H  
ATOM   5009  HD2 TYR A 321     -22.350  53.175  43.871  1.00 36.540          H  
ATOM   5010  HE1 TYR A 321     -21.651  50.989  48.258  1.00 36.540          H  
ATOM   5011  HE2 TYR A 321     -20.094  52.399  44.517  1.00 36.540          H  
ATOM   5012  HH  TYR A 321     -19.520  50.821  47.653  1.00 36.540          H  
ATOM   5013  N   LEU A 322     -27.524  54.054  46.067  1.00 21.010          N  
ATOM   5014  CA  LEU A 322     -28.881  54.232  45.617  1.00 20.630          C  
ATOM   5015  C   LEU A 322     -29.471  55.500  46.181  1.00 19.670          C  
ATOM   5016  O   LEU A 322     -30.106  56.253  45.464  1.00 19.830          O  
ATOM   5017  CB  LEU A 322     -29.707  53.047  46.113  1.00 29.030          C  
ATOM   5018  CG  LEU A 322     -29.223  51.662  45.639  1.00 29.030          C  
ATOM   5019  CD1 LEU A 322     -30.020  50.574  46.327  1.00 29.030          C  
ATOM   5020  CD2 LEU A 322     -29.322  51.534  44.169  1.00 29.030          C  
ATOM   5021  H   LEU A 322     -27.352  53.327  46.745  1.00 25.210          H  
ATOM   5022  HA  LEU A 322     -28.893  54.311  44.534  1.00 24.760          H  
ATOM   5023 1HB  LEU A 322     -29.698  53.054  47.202  1.00 34.840          H  
ATOM   5024 2HB  LEU A 322     -30.734  53.171  45.770  1.00 34.840          H  
ATOM   5025  HG  LEU A 322     -28.182  51.538  45.933  1.00 34.840          H  
ATOM   5026 1HD1 LEU A 322     -29.640  49.612  46.009  1.00 34.840          H  
ATOM   5027 2HD1 LEU A 322     -29.910  50.660  47.412  1.00 34.840          H  
ATOM   5028 3HD1 LEU A 322     -31.069  50.652  46.058  1.00 34.840          H  
ATOM   5029 1HD2 LEU A 322     -28.949  50.562  43.907  1.00 34.840          H  
ATOM   5030 2HD2 LEU A 322     -30.359  51.631  43.852  1.00 34.840          H  
ATOM   5031 3HD2 LEU A 322     -28.722  52.279  43.673  1.00 34.840          H  
ATOM   5032  N   VAL A 323     -29.231  55.789  47.454  1.00 18.760          N  
ATOM   5033  CA  VAL A 323     -29.862  57.004  47.926  1.00 17.810          C  
ATOM   5034  C   VAL A 323     -29.218  58.117  47.156  1.00 18.270          C  
ATOM   5035  O   VAL A 323     -29.937  58.992  46.659  1.00 18.100          O  
ATOM   5036  CB  VAL A 323     -29.695  57.211  49.454  1.00 25.310          C  
ATOM   5037  CG1 VAL A 323     -30.201  58.620  49.835  1.00 25.310          C  
ATOM   5038  CG2 VAL A 323     -30.471  56.173  50.187  1.00 25.310          C  
ATOM   5039  H   VAL A 323     -28.686  55.197  48.057  1.00 22.510          H  
ATOM   5040  HA  VAL A 323     -30.911  56.954  47.696  1.00 21.370          H  
ATOM   5041  HB  VAL A 323     -28.650  57.124  49.736  1.00 30.380          H  
ATOM   5042 1HG1 VAL A 323     -30.115  58.779  50.900  1.00 30.380          H  
ATOM   5043 2HG1 VAL A 323     -29.620  59.384  49.325  1.00 30.380          H  
ATOM   5044 3HG1 VAL A 323     -31.228  58.706  49.556  1.00 30.380          H  
ATOM   5045 1HG2 VAL A 323     -30.350  56.319  51.261  1.00 30.380          H  
ATOM   5046 2HG2 VAL A 323     -31.524  56.246  49.921  1.00 30.380          H  
ATOM   5047 3HG2 VAL A 323     -30.078  55.209  49.916  1.00 30.380          H  
ATOM   5048  N   PRO A 324     -27.898  58.232  47.152  1.00 18.860          N  
ATOM   5049  CA  PRO A 324     -27.063  59.157  46.415  1.00 19.440          C  
ATOM   5050  C   PRO A 324     -27.442  59.347  44.955  1.00 20.310          C  
ATOM   5051  O   PRO A 324     -27.517  60.453  44.441  1.00 20.430          O  
ATOM   5052  CB  PRO A 324     -25.683  58.505  46.543  1.00 29.160          C  
ATOM   5053  CG  PRO A 324     -25.721  57.826  47.869  1.00 29.160          C  
ATOM   5054  CD  PRO A 324     -27.101  57.231  47.946  1.00 29.160          C  
ATOM   5055  HA  PRO A 324     -27.194  60.160  46.946  1.00 23.330          H  
ATOM   5056 1HB  PRO A 324     -25.519  57.806  45.710  1.00 34.990          H  
ATOM   5057 2HB  PRO A 324     -24.897  59.272  46.478  1.00 34.990          H  
ATOM   5058 1HG  PRO A 324     -24.928  57.066  47.930  1.00 34.990          H  
ATOM   5059 2HG  PRO A 324     -25.527  58.552  48.673  1.00 34.990          H  
ATOM   5060 1HD  PRO A 324     -27.103  56.243  47.462  1.00 34.990          H  
ATOM   5061 2HD  PRO A 324     -27.407  57.147  48.999  1.00 34.990          H  
ATOM   5062  N   ILE A 325     -27.702  58.203  44.288  1.00 20.930          N  
ATOM   5063  CA  ILE A 325     -28.102  58.198  42.887  1.00 21.800          C  
ATOM   5064  C   ILE A 325     -29.458  58.861  42.782  1.00 21.150          C  
ATOM   5065  O   ILE A 325     -29.687  59.727  41.928  1.00 21.520          O  
ATOM   5066  CB  ILE A 325     -28.162  56.770  42.313  1.00 30.170          C  
ATOM   5067  CG1 ILE A 325     -26.760  56.160  42.251  1.00 30.170          C  
ATOM   5068  CG2 ILE A 325     -28.805  56.778  40.935  1.00 30.170          C  
ATOM   5069  CD1 ILE A 325     -26.753  54.675  41.969  1.00 30.170          C  
ATOM   5070  H   ILE A 325     -27.559  57.294  44.730  1.00 25.120          H  
ATOM   5071  HA  ILE A 325     -27.382  58.759  42.307  1.00 26.160          H  
ATOM   5072  HB  ILE A 325     -28.753  56.137  42.975  1.00 36.210          H  
ATOM   5073 1HG1 ILE A 325     -26.181  56.658  41.475  1.00 36.210          H  
ATOM   5074 2HG1 ILE A 325     -26.247  56.328  43.199  1.00 36.210          H  
ATOM   5075 1HG2 ILE A 325     -28.839  55.762  40.544  1.00 36.210          H  
ATOM   5076 2HG2 ILE A 325     -29.817  57.173  41.007  1.00 36.210          H  
ATOM   5077 3HG2 ILE A 325     -28.218  57.406  40.264  1.00 36.210          H  
ATOM   5078 1HD1 ILE A 325     -25.724  54.315  41.941  1.00 36.210          H  
ATOM   5079 2HD1 ILE A 325     -27.298  54.152  42.756  1.00 36.210          H  
ATOM   5080 3HD1 ILE A 325     -27.229  54.485  41.009  1.00 36.210          H  
ATOM   5081  N   LEU A 326     -30.355  58.378  43.611  1.00 20.260          N  
ATOM   5082  CA  LEU A 326     -31.744  58.728  43.625  1.00 19.620          C  
ATOM   5083  C   LEU A 326     -32.026  60.180  44.030  1.00 18.980          C  
ATOM   5084  O   LEU A 326     -32.837  60.834  43.374  1.00 19.130          O  
ATOM   5085  CB  LEU A 326     -32.367  57.780  44.630  1.00 27.720          C  
ATOM   5086  CG  LEU A 326     -32.279  56.258  44.276  1.00 27.720          C  
ATOM   5087  CD1 LEU A 326     -32.765  55.528  45.480  1.00 27.720          C  
ATOM   5088  CD2 LEU A 326     -33.041  55.895  43.023  1.00 27.720          C  
ATOM   5089  H   LEU A 326     -30.057  57.669  44.285  1.00 24.310          H  
ATOM   5090  HA  LEU A 326     -32.148  58.562  42.640  1.00 23.540          H  
ATOM   5091 1HB  LEU A 326     -31.854  57.920  45.580  1.00 33.270          H  
ATOM   5092 2HB  LEU A 326     -33.422  58.044  44.752  1.00 33.270          H  
ATOM   5093  HG  LEU A 326     -31.246  55.979  44.120  1.00 33.270          H  
ATOM   5094 1HD1 LEU A 326     -32.682  54.473  45.333  1.00 33.270          H  
ATOM   5095 2HD1 LEU A 326     -32.152  55.817  46.318  1.00 33.270          H  
ATOM   5096 3HD1 LEU A 326     -33.781  55.794  45.665  1.00 33.270          H  
ATOM   5097 1HD2 LEU A 326     -32.942  54.824  42.844  1.00 33.270          H  
ATOM   5098 2HD2 LEU A 326     -34.088  56.147  43.149  1.00 33.270          H  
ATOM   5099 3HD2 LEU A 326     -32.642  56.430  42.167  1.00 33.270          H  
ATOM   5100  N   THR A 327     -31.354  60.740  45.032  1.00 18.380          N  
ATOM   5101  CA  THR A 327     -31.671  62.117  45.402  1.00 17.790          C  
ATOM   5102  C   THR A 327     -31.245  63.069  44.301  1.00 18.760          C  
ATOM   5103  O   THR A 327     -31.878  64.099  44.054  1.00 18.620          O  
ATOM   5104  CB  THR A 327     -31.046  62.508  46.752  1.00 25.140          C  
ATOM   5105  OG1 THR A 327     -29.626  62.323  46.709  1.00 25.140          O  
ATOM   5106  CG2 THR A 327     -31.634  61.662  47.865  1.00 25.140          C  
ATOM   5107  H   THR A 327     -30.674  60.203  45.571  1.00 22.060          H  
ATOM   5108  HA  THR A 327     -32.749  62.204  45.511  1.00 21.350          H  
ATOM   5109  HB  THR A 327     -31.258  63.542  46.939  1.00 30.170          H  
ATOM   5110  HG1 THR A 327     -29.233  62.708  47.499  1.00 30.170          H  
ATOM   5111 1HG2 THR A 327     -31.193  61.955  48.813  1.00 30.170          H  
ATOM   5112 2HG2 THR A 327     -32.710  61.817  47.901  1.00 30.170          H  
ATOM   5113 3HG2 THR A 327     -31.420  60.612  47.672  1.00 30.170          H  
ATOM   5114  N   GLN A 328     -30.211  62.681  43.570  1.00 19.820          N  
ATOM   5115  CA  GLN A 328     -29.747  63.486  42.454  1.00 20.830          C  
ATOM   5116  C   GLN A 328     -30.705  63.299  41.275  1.00 21.480          C  
ATOM   5117  O   GLN A 328     -31.096  64.255  40.604  1.00 21.900          O  
ATOM   5118  CB  GLN A 328     -28.319  63.102  42.059  1.00 28.760          C  
ATOM   5119  CG  GLN A 328     -27.273  63.423  43.113  1.00 28.760          C  
ATOM   5120  CD  GLN A 328     -27.179  64.910  43.401  1.00 28.760          C  
ATOM   5121  OE1 GLN A 328     -27.512  65.743  42.553  1.00 28.760          O  
ATOM   5122  NE2 GLN A 328     -26.725  65.251  44.601  1.00 28.760          N  
ATOM   5123  H   GLN A 328     -29.709  61.849  43.867  1.00 23.780          H  
ATOM   5124  HA  GLN A 328     -29.748  64.536  42.742  1.00 25.000          H  
ATOM   5125 1HB  GLN A 328     -28.273  62.032  41.855  1.00 34.510          H  
ATOM   5126 2HB  GLN A 328     -28.043  63.622  41.141  1.00 34.510          H  
ATOM   5127 1HG  GLN A 328     -27.536  62.911  44.038  1.00 34.510          H  
ATOM   5128 2HG  GLN A 328     -26.300  63.081  42.760  1.00 34.510          H  
ATOM   5129 1HE2 GLN A 328     -26.641  66.218  44.848  1.00 34.510          H  
ATOM   5130 2HE2 GLN A 328     -26.466  64.543  45.258  1.00 34.510          H  
ATOM   5131  N   THR A 329     -31.148  62.060  41.077  1.00 21.530          N  
ATOM   5132  CA  THR A 329     -32.087  61.685  40.030  1.00 22.110          C  
ATOM   5133  C   THR A 329     -33.395  62.454  40.263  1.00 21.530          C  
ATOM   5134  O   THR A 329     -34.071  62.889  39.330  1.00 22.200          O  
ATOM   5135  CB  THR A 329     -32.279  60.154  39.985  1.00 30.720          C  
ATOM   5136  OG1 THR A 329     -31.028  59.506  39.698  1.00 30.720          O  
ATOM   5137  CG2 THR A 329     -33.230  59.786  38.896  1.00 30.720          C  
ATOM   5138  H   THR A 329     -30.771  61.306  41.652  1.00 25.840          H  
ATOM   5139  HA  THR A 329     -31.676  61.989  39.066  1.00 26.530          H  
ATOM   5140  HB  THR A 329     -32.643  59.813  40.950  1.00 36.870          H  
ATOM   5141  HG1 THR A 329     -30.421  59.611  40.451  1.00 36.870          H  
ATOM   5142 1HG2 THR A 329     -33.342  58.706  38.880  1.00 36.870          H  
ATOM   5143 2HG2 THR A 329     -34.187  60.237  39.074  1.00 36.870          H  
ATOM   5144 3HG2 THR A 329     -32.837  60.127  37.941  1.00 36.870          H  
ATOM   5145  N   LEU A 330     -33.731  62.654  41.525  1.00 20.340          N  
ATOM   5146  CA  LEU A 330     -34.934  63.354  41.940  1.00 19.760          C  
ATOM   5147  C   LEU A 330     -35.017  64.771  41.362  1.00 20.370          C  
ATOM   5148  O   LEU A 330     -36.113  65.331  41.323  1.00 20.400          O  
ATOM   5149  CB  LEU A 330     -34.982  63.506  43.474  1.00 27.900          C  
ATOM   5150  CG  LEU A 330     -35.149  62.238  44.355  1.00 27.900          C  
ATOM   5151  CD1 LEU A 330     -35.069  62.673  45.852  1.00 27.900          C  
ATOM   5152  CD2 LEU A 330     -36.454  61.529  44.051  1.00 27.900          C  
ATOM   5153  H   LEU A 330     -33.161  62.210  42.239  1.00 24.410          H  
ATOM   5154  HA  LEU A 330     -35.796  62.789  41.586  1.00 23.710          H  
ATOM   5155 1HB  LEU A 330     -34.039  63.966  43.780  1.00 33.480          H  
ATOM   5156 2HB  LEU A 330     -35.773  64.183  43.727  1.00 33.480          H  
ATOM   5157  HG  LEU A 330     -34.329  61.555  44.158  1.00 33.480          H  
ATOM   5158 1HD1 LEU A 330     -35.157  61.805  46.494  1.00 33.480          H  
ATOM   5159 2HD1 LEU A 330     -34.118  63.168  46.044  1.00 33.480          H  
ATOM   5160 3HD1 LEU A 330     -35.878  63.368  46.080  1.00 33.480          H  
ATOM   5161 1HD2 LEU A 330     -36.518  60.655  44.682  1.00 33.480          H  
ATOM   5162 2HD2 LEU A 330     -37.290  62.197  44.253  1.00 33.480          H  
ATOM   5163 3HD2 LEU A 330     -36.484  61.214  43.008  1.00 33.480          H  
ATOM   5164  N   THR A 331     -33.882  65.353  40.941  1.00 20.930          N  
ATOM   5165  CA  THR A 331     -33.857  66.715  40.395  1.00 21.500          C  
ATOM   5166  C   THR A 331     -34.106  66.708  38.880  1.00 22.740          C  
ATOM   5167  O   THR A 331     -34.251  67.770  38.260  1.00 23.340          O  
ATOM   5168  CB  THR A 331     -32.504  67.437  40.653  1.00 29.870          C  
ATOM   5169  OG1 THR A 331     -31.444  66.775  39.945  1.00 29.870          O  
ATOM   5170  CG2 THR A 331     -32.160  67.496  42.143  1.00 29.870          C  
ATOM   5171  H   THR A 331     -33.001  64.842  40.983  1.00 25.120          H  
ATOM   5172  HA  THR A 331     -34.649  67.294  40.865  1.00 25.800          H  
ATOM   5173  HB  THR A 331     -32.577  68.463  40.284  1.00 35.850          H  
ATOM   5174  HG1 THR A 331     -31.322  65.869  40.280  1.00 35.850          H  
ATOM   5175 1HG2 THR A 331     -31.215  68.018  42.276  1.00 35.850          H  
ATOM   5176 2HG2 THR A 331     -32.948  68.029  42.672  1.00 35.850          H  
ATOM   5177 3HG2 THR A 331     -32.071  66.481  42.540  1.00 35.850          H  
ATOM   5178  N   LYS A 332     -34.186  65.519  38.265  1.00 23.170          N  
ATOM   5179  CA  LYS A 332     -34.434  65.407  36.826  1.00 24.360          C  
ATOM   5180  C   LYS A 332     -35.905  65.705  36.557  1.00 24.350          C  
ATOM   5181  O   LYS A 332     -36.711  64.826  36.238  1.00 24.810          O  
ATOM   5182  CB  LYS A 332     -34.062  64.018  36.306  1.00 33.630          C  
ATOM   5183  CG  LYS A 332     -32.577  63.693  36.387  1.00 33.630          C  
ATOM   5184  CD  LYS A 332     -32.286  62.299  35.851  1.00 33.630          C  
ATOM   5185  CE  LYS A 332     -30.802  61.972  35.932  1.00 33.630          C  
ATOM   5186  NZ  LYS A 332     -30.506  60.602  35.432  1.00 33.630          N  
ATOM   5187  H   LYS A 332     -34.038  64.668  38.804  1.00 27.800          H  
ATOM   5188  HA  LYS A 332     -33.840  66.157  36.304  1.00 29.230          H  
ATOM   5189 1HB  LYS A 332     -34.602  63.260  36.874  1.00 40.350          H  
ATOM   5190 2HB  LYS A 332     -34.369  63.926  35.263  1.00 40.350          H  
ATOM   5191 1HG  LYS A 332     -32.012  64.422  35.804  1.00 40.350          H  
ATOM   5192 2HG  LYS A 332     -32.248  63.750  37.424  1.00 40.350          H  
ATOM   5193 1HD  LYS A 332     -32.845  61.562  36.430  1.00 40.350          H  
ATOM   5194 2HD  LYS A 332     -32.605  62.235  34.810  1.00 40.350          H  
ATOM   5195 1HE  LYS A 332     -30.238  62.691  35.340  1.00 40.350          H  
ATOM   5196 2HE  LYS A 332     -30.470  62.046  36.968  1.00 40.350          H  
ATOM   5197 1HZ  LYS A 332     -29.514  60.424  35.504  1.00 40.350          H  
ATOM   5198 2HZ  LYS A 332     -31.010  59.924  35.987  1.00 40.350          H  
ATOM   5199 3HZ  LYS A 332     -30.792  60.526  34.467  1.00 40.350          H  
ATOM   5200  N   GLN A 333     -36.214  66.985  36.663  1.00 23.900          N  
ATOM   5201  CA  GLN A 333     -37.554  67.538  36.574  1.00 23.960          C  
ATOM   5202  C   GLN A 333     -37.610  68.834  35.782  1.00 24.930          C  
ATOM   5203  O   GLN A 333     -36.588  69.480  35.549  1.00 25.010          O  
ATOM   5204  CB  GLN A 333     -38.116  67.771  37.979  1.00 33.520          C  
ATOM   5205  CG  GLN A 333     -38.279  66.505  38.803  1.00 33.520          C  
ATOM   5206  CD  GLN A 333     -38.842  66.781  40.184  1.00 33.520          C  
ATOM   5207  OE1 GLN A 333     -39.899  66.263  40.554  1.00 33.520          O  
ATOM   5208  NE2 GLN A 333     -38.138  67.602  40.955  1.00 33.520          N  
ATOM   5209  H   GLN A 333     -35.432  67.584  36.912  1.00 28.680          H  
ATOM   5210  HA  GLN A 333     -38.185  66.812  36.064  1.00 28.750          H  
ATOM   5211 1HB  GLN A 333     -37.459  68.446  38.527  1.00 40.220          H  
ATOM   5212 2HB  GLN A 333     -39.092  68.252  37.906  1.00 40.220          H  
ATOM   5213 1HG  GLN A 333     -38.962  65.832  38.284  1.00 40.220          H  
ATOM   5214 2HG  GLN A 333     -37.304  66.032  38.919  1.00 40.220          H  
ATOM   5215 1HE2 GLN A 333     -38.460  67.822  41.878  1.00 40.220          H  
ATOM   5216 2HE2 GLN A 333     -37.286  68.000  40.616  1.00 40.220          H  
ATOM   5217  N   ASP A 334     -38.812  69.165  35.314  1.00 25.680          N  
ATOM   5218  CA  ASP A 334     -39.061  70.369  34.532  1.00 26.670          C  
ATOM   5219  C   ASP A 334     -40.487  70.844  34.761  1.00 26.510          C  
ATOM   5220  O   ASP A 334     -41.226  70.231  35.527  1.00 25.670          O  
ATOM   5221  CB  ASP A 334     -38.821  70.052  33.046  1.00 36.940          C  
ATOM   5222  CG  ASP A 334     -38.492  71.262  32.157  1.00 36.940          C  
ATOM   5223  OD1 ASP A 334     -38.947  72.348  32.463  1.00 36.940          O  
ATOM   5224  OD2 ASP A 334     -37.815  71.087  31.178  1.00 36.940          O  
ATOM   5225  H   ASP A 334     -39.595  68.559  35.526  1.00 30.820          H  
ATOM   5226  HA  ASP A 334     -38.371  71.150  34.850  1.00 32.000          H  
ATOM   5227 1HB  ASP A 334     -37.997  69.344  32.968  1.00 44.330          H  
ATOM   5228 2HB  ASP A 334     -39.711  69.554  32.645  1.00 44.330          H  
ATOM   5229  N   GLU A 335     -40.863  71.940  34.120  1.00 27.360          N  
ATOM   5230  CA  GLU A 335     -42.209  72.479  34.259  1.00 27.410          C  
ATOM   5231  C   GLU A 335     -43.244  71.559  33.617  1.00 27.650          C  
ATOM   5232  O   GLU A 335     -44.330  71.325  34.160  1.00 27.140          O  
ATOM   5233  CB  GLU A 335     -42.290  73.872  33.632  1.00 38.350          C  
ATOM   5234  CG  GLU A 335     -43.644  74.552  33.783  1.00 38.350          C  
ATOM   5235  CD  GLU A 335     -44.007  74.822  35.216  1.00 38.350          C  
ATOM   5236  OE1 GLU A 335     -43.122  74.853  36.038  1.00 38.350          O  
ATOM   5237  OE2 GLU A 335     -45.171  74.998  35.490  1.00 38.350          O  
ATOM   5238  H   GLU A 335     -40.188  72.403  33.515  1.00 32.830          H  
ATOM   5239  HA  GLU A 335     -42.436  72.564  35.322  1.00 32.890          H  
ATOM   5240 1HB  GLU A 335     -41.539  74.520  34.085  1.00 46.020          H  
ATOM   5241 2HB  GLU A 335     -42.066  73.806  32.568  1.00 46.020          H  
ATOM   5242 1HG  GLU A 335     -43.627  75.496  33.240  1.00 46.020          H  
ATOM   5243 2HG  GLU A 335     -44.408  73.919  33.332  1.00 46.020          H  
ATOM   5244  N   ASN A 336     -42.891  70.990  32.466  1.00 28.410          N  
ATOM   5245  CA  ASN A 336     -43.815  70.119  31.749  1.00 28.750          C  
ATOM   5246  C   ASN A 336     -43.734  68.735  32.352  1.00 27.850          C  
ATOM   5247  O   ASN A 336     -43.263  67.777  31.735  1.00 28.160          O  
ATOM   5248  CB  ASN A 336     -43.514  70.088  30.260  1.00 40.110          C  
ATOM   5249  CG  ASN A 336     -44.616  69.413  29.463  1.00 40.110          C  
ATOM   5250  OD1 ASN A 336     -45.735  69.254  29.967  1.00 40.110          O  
ATOM   5251  ND2 ASN A 336     -44.322  69.024  28.241  1.00 40.110          N  
ATOM   5252  H   ASN A 336     -41.976  71.196  32.086  1.00 34.090          H  
ATOM   5253  HA  ASN A 336     -44.831  70.483  31.899  1.00 34.500          H  
ATOM   5254 1HB  ASN A 336     -43.382  71.107  29.894  1.00 48.140          H  
ATOM   5255 2HB  ASN A 336     -42.576  69.557  30.092  1.00 48.140          H  
ATOM   5256 1HD2 ASN A 336     -45.018  68.575  27.676  1.00 48.140          H  
ATOM   5257 2HD2 ASN A 336     -43.404  69.170  27.877  1.00 48.140          H  
ATOM   5258  N   ASP A 337     -44.177  68.644  33.588  1.00 26.750          N  
ATOM   5259  CA  ASP A 337     -44.072  67.405  34.324  1.00 25.740          C  
ATOM   5260  C   ASP A 337     -45.309  66.541  34.088  1.00 25.620          C  
ATOM   5261  O   ASP A 337     -46.399  66.845  34.574  1.00 25.210          O  
ATOM   5262  CB  ASP A 337     -43.886  67.654  35.828  1.00 36.440          C  
ATOM   5263  CG  ASP A 337     -43.565  66.343  36.600  1.00 36.440          C  
ATOM   5264  OD1 ASP A 337     -43.413  65.331  35.940  1.00 36.440          O  
ATOM   5265  OD2 ASP A 337     -43.429  66.366  37.803  1.00 36.440          O  
ATOM   5266  H   ASP A 337     -44.551  69.493  34.010  1.00 32.100          H  
ATOM   5267  HA  ASP A 337     -43.202  66.862  33.959  1.00 30.890          H  
ATOM   5268 1HB  ASP A 337     -43.071  68.379  35.977  1.00 43.730          H  
ATOM   5269 2HB  ASP A 337     -44.795  68.090  36.237  1.00 43.730          H  
ATOM   5270  N   ASP A 338     -45.157  65.504  33.280  1.00 26.030          N  
ATOM   5271  CA  ASP A 338     -46.258  64.609  32.950  1.00 25.960          C  
ATOM   5272  C   ASP A 338     -46.416  63.613  34.087  1.00 24.700          C  
ATOM   5273  O   ASP A 338     -45.509  62.825  34.355  1.00 24.410          O  
ATOM   5274  CB  ASP A 338     -46.063  63.859  31.630  1.00 36.370          C  
ATOM   5275  CG  ASP A 338     -47.304  62.955  31.292  1.00 36.370          C  
ATOM   5276  OD1 ASP A 338     -48.188  62.852  32.151  1.00 36.370          O  
ATOM   5277  OD2 ASP A 338     -47.347  62.390  30.223  1.00 36.370          O  
ATOM   5278  H   ASP A 338     -44.236  65.324  32.904  1.00 31.240          H  
ATOM   5279  HA  ASP A 338     -47.178  65.192  32.881  1.00 31.150          H  
ATOM   5280 1HB  ASP A 338     -45.934  64.582  30.822  1.00 43.650          H  
ATOM   5281 2HB  ASP A 338     -45.161  63.265  31.674  1.00 43.650          H  
ATOM   5282  N   ASP A 339     -47.527  63.670  34.789  1.00 24.000          N  
ATOM   5283  CA  ASP A 339     -47.701  62.830  35.958  1.00 22.730          C  
ATOM   5284  C   ASP A 339     -47.442  61.354  35.632  1.00 22.630          C  
ATOM   5285  O   ASP A 339     -46.965  60.612  36.489  1.00 21.680          O  
ATOM   5286  CB  ASP A 339     -49.127  62.958  36.514  1.00 32.330          C  
ATOM   5287  CG  ASP A 339     -49.445  64.325  37.191  1.00 32.330          C  
ATOM   5288  OD1 ASP A 339     -48.551  65.085  37.454  1.00 32.330          O  
ATOM   5289  OD2 ASP A 339     -50.608  64.574  37.426  1.00 32.330          O  
ATOM   5290  H   ASP A 339     -48.243  64.331  34.522  1.00 28.800          H  
ATOM   5291  HA  ASP A 339     -46.990  63.147  36.718  1.00 27.280          H  
ATOM   5292 1HB  ASP A 339     -49.843  62.789  35.708  1.00 38.800          H  
ATOM   5293 2HB  ASP A 339     -49.288  62.164  37.247  1.00 38.800          H  
ATOM   5294  N   ASP A 340     -47.769  60.916  34.410  1.00 23.600          N  
ATOM   5295  CA  ASP A 340     -47.571  59.504  34.073  1.00 23.570          C  
ATOM   5296  C   ASP A 340     -46.248  59.221  33.365  1.00 24.240          C  
ATOM   5297  O   ASP A 340     -45.941  58.089  32.975  1.00 24.330          O  
ATOM   5298  CB  ASP A 340     -48.727  59.001  33.204  1.00 33.010          C  
ATOM   5299  CG  ASP A 340     -50.087  58.956  33.946  1.00 33.010          C  
ATOM   5300  OD1 ASP A 340     -50.108  58.762  35.143  1.00 33.010          O  
ATOM   5301  OD2 ASP A 340     -51.093  59.103  33.292  1.00 33.010          O  
ATOM   5302  H   ASP A 340     -48.159  61.555  33.694  1.00 28.320          H  
ATOM   5303  HA  ASP A 340     -47.579  58.935  35.007  1.00 28.280          H  
ATOM   5304 1HB  ASP A 340     -48.824  59.669  32.336  1.00 39.610          H  
ATOM   5305 2HB  ASP A 340     -48.495  58.008  32.823  1.00 39.610          H  
ATOM   5306  N   ASP A 341     -45.435  60.245  33.181  1.00 24.730          N  
ATOM   5307  CA  ASP A 341     -44.192  60.089  32.453  1.00 25.490          C  
ATOM   5308  C   ASP A 341     -43.103  59.580  33.372  1.00 24.730          C  
ATOM   5309  O   ASP A 341     -42.240  60.339  33.827  1.00 24.500          O  
ATOM   5310  CB  ASP A 341     -43.801  61.404  31.771  1.00 35.380          C  
ATOM   5311  CG  ASP A 341     -42.624  61.303  30.784  1.00 35.380          C  
ATOM   5312  OD1 ASP A 341     -42.291  60.214  30.373  1.00 35.380          O  
ATOM   5313  OD2 ASP A 341     -42.081  62.335  30.436  1.00 35.380          O  
ATOM   5314  H   ASP A 341     -45.664  61.152  33.591  1.00 29.680          H  
ATOM   5315  HA  ASP A 341     -44.349  59.344  31.663  1.00 30.590          H  
ATOM   5316 1HB  ASP A 341     -44.665  61.760  31.209  1.00 42.460          H  
ATOM   5317 2HB  ASP A 341     -43.580  62.155  32.534  1.00 42.460          H  
ATOM   5318  N   TRP A 342     -43.183  58.297  33.704  1.00 24.350          N  
ATOM   5319  CA  TRP A 342     -42.221  57.690  34.609  1.00 23.640          C  
ATOM   5320  C   TRP A 342     -40.834  57.749  34.023  1.00 24.470          C  
ATOM   5321  O   TRP A 342     -40.621  57.465  32.843  1.00 25.500          O  
ATOM   5322  CB  TRP A 342     -42.593  56.235  34.900  1.00 33.380          C  
ATOM   5323  CG  TRP A 342     -43.840  56.089  35.718  1.00 33.380          C  
ATOM   5324  CD1 TRP A 342     -45.078  55.748  35.263  1.00 33.380          C  
ATOM   5325  CD2 TRP A 342     -43.976  56.278  37.147  1.00 33.380          C  
ATOM   5326  NE1 TRP A 342     -45.972  55.714  36.304  1.00 33.380          N  
ATOM   5327  CE2 TRP A 342     -45.315  56.034  37.465  1.00 33.380          C  
ATOM   5328  CE3 TRP A 342     -43.083  56.630  38.167  1.00 33.380          C  
ATOM   5329  CZ2 TRP A 342     -45.790  56.131  38.763  1.00 33.380          C  
ATOM   5330  CZ3 TRP A 342     -43.559  56.726  39.469  1.00 33.380          C  
ATOM   5331  CH2 TRP A 342     -44.878  56.482  39.759  1.00 33.380          C  
ATOM   5332  H   TRP A 342     -43.973  57.784  33.308  1.00 29.220          H  
ATOM   5333  HA  TRP A 342     -42.224  58.240  35.539  1.00 28.370          H  
ATOM   5334 1HB  TRP A 342     -42.734  55.701  33.960  1.00 40.060          H  
ATOM   5335 2HB  TRP A 342     -41.775  55.750  35.432  1.00 40.060          H  
ATOM   5336  HD1 TRP A 342     -45.322  55.534  34.224  1.00 40.060          H  
ATOM   5337  HE1 TRP A 342     -46.954  55.490  36.229  1.00 40.060          H  
ATOM   5338  HE3 TRP A 342     -42.034  56.822  37.943  1.00 40.060          H  
ATOM   5339  HZ2 TRP A 342     -46.834  55.942  39.014  1.00 40.060          H  
ATOM   5340  HZ3 TRP A 342     -42.857  57.000  40.257  1.00 40.060          H  
ATOM   5341  HH2 TRP A 342     -45.218  56.566  40.791  1.00 40.060          H  
ATOM   5342  N   ASN A 343     -39.887  58.117  34.863  1.00 24.020          N  
ATOM   5343  CA  ASN A 343     -38.498  58.225  34.519  1.00 24.760          C  
ATOM   5344  C   ASN A 343     -37.661  58.016  35.764  1.00 23.960          C  
ATOM   5345  O   ASN A 343     -38.197  57.942  36.863  1.00 22.870          O  
ATOM   5346  CB  ASN A 343     -38.261  59.572  33.860  1.00 34.370          C  
ATOM   5347  CG  ASN A 343     -38.639  60.797  34.761  1.00 34.370          C  
ATOM   5348  OD1 ASN A 343     -38.480  60.832  36.012  1.00 34.370          O  
ATOM   5349  ND2 ASN A 343     -39.140  61.822  34.091  1.00 34.370          N  
ATOM   5350  H   ASN A 343     -40.169  58.358  35.808  1.00 28.820          H  
ATOM   5351  HA  ASN A 343     -38.254  57.429  33.811  1.00 29.710          H  
ATOM   5352 1HB  ASN A 343     -37.236  59.670  33.536  1.00 41.240          H  
ATOM   5353 2HB  ASN A 343     -38.881  59.616  32.962  1.00 41.240          H  
ATOM   5354 1HD2 ASN A 343     -39.403  62.659  34.569  1.00 41.240          H  
ATOM   5355 2HD2 ASN A 343     -39.259  61.758  33.092  1.00 41.240          H  
ATOM   5356  N   PRO A 344     -36.315  57.981  35.629  1.00 24.470          N  
ATOM   5357  CA  PRO A 344     -35.334  57.832  36.694  1.00 23.860          C  
ATOM   5358  C   PRO A 344     -35.545  58.805  37.867  1.00 22.730          C  
ATOM   5359  O   PRO A 344     -35.210  58.448  38.992  1.00 21.950          O  
ATOM   5360  CB  PRO A 344     -34.019  58.117  35.962  1.00 35.790          C  
ATOM   5361  CG  PRO A 344     -34.277  57.675  34.562  1.00 35.790          C  
ATOM   5362  CD  PRO A 344     -35.696  58.098  34.292  1.00 35.790          C  
ATOM   5363  HA  PRO A 344     -35.342  56.815  37.043  1.00 28.630          H  
ATOM   5364 1HB  PRO A 344     -33.772  59.186  36.034  1.00 42.950          H  
ATOM   5365 2HB  PRO A 344     -33.196  57.565  36.439  1.00 42.950          H  
ATOM   5366 1HG  PRO A 344     -33.557  58.146  33.876  1.00 42.950          H  
ATOM   5367 2HG  PRO A 344     -34.135  56.588  34.474  1.00 42.950          H  
ATOM   5368 1HD  PRO A 344     -35.708  59.137  33.930  1.00 42.950          H  
ATOM   5369 2HD  PRO A 344     -36.145  57.423  33.547  1.00 42.950          H  
ATOM   5370  N   CYS A 345     -36.028  60.009  37.601  1.00 22.670          N  
ATOM   5371  CA  CYS A 345     -36.273  60.943  38.690  1.00 21.630          C  
ATOM   5372  C   CYS A 345     -37.325  60.379  39.598  1.00 20.560          C  
ATOM   5373  O   CYS A 345     -37.075  60.074  40.769  1.00 19.580          O  
ATOM   5374  CB  CYS A 345     -36.762  62.291  38.159  1.00 30.700          C  
ATOM   5375  SG  CYS A 345     -36.978  63.511  39.450  1.00 30.700          S  
ATOM   5376  H   CYS A 345     -36.256  60.320  36.676  1.00 27.200          H  
ATOM   5377  HA  CYS A 345     -35.354  61.120  39.247  1.00 25.960          H  
ATOM   5378 1HB  CYS A 345     -36.069  62.689  37.429  1.00 36.840          H  
ATOM   5379 2HB  CYS A 345     -37.714  62.155  37.667  1.00 36.840          H  
ATOM   5380  HG  CYS A 345     -35.667  63.794  39.531  1.00 36.840          H  
ATOM   5381  N   LYS A 346     -38.507  60.183  39.026  1.00 20.780          N  
ATOM   5382  CA  LYS A 346     -39.611  59.609  39.800  1.00 19.830          C  
ATOM   5383  C   LYS A 346     -39.164  58.275  40.372  1.00 19.440          C  
ATOM   5384  O   LYS A 346     -39.529  57.915  41.502  1.00 18.370          O  
ATOM   5385  CB  LYS A 346     -40.830  59.416  38.904  1.00 28.140          C  
ATOM   5386  CG  LYS A 346     -41.491  60.724  38.520  1.00 28.140          C  
ATOM   5387  CD  LYS A 346     -42.760  60.547  37.669  1.00 28.140          C  
ATOM   5388  CE  LYS A 346     -43.432  61.907  37.440  1.00 28.140          C  
ATOM   5389  NZ  LYS A 346     -42.602  62.776  36.572  1.00 28.140          N  
ATOM   5390  H   LYS A 346     -38.629  60.449  38.045  1.00 24.940          H  
ATOM   5391  HA  LYS A 346     -39.859  60.279  40.621  1.00 23.800          H  
ATOM   5392 1HB  LYS A 346     -40.509  58.905  37.983  1.00 33.770          H  
ATOM   5393 2HB  LYS A 346     -41.548  58.775  39.396  1.00 33.770          H  
ATOM   5394 1HG  LYS A 346     -41.761  61.268  39.431  1.00 33.770          H  
ATOM   5395 2HG  LYS A 346     -40.769  61.323  37.972  1.00 33.770          H  
ATOM   5396 1HD  LYS A 346     -42.506  60.126  36.688  1.00 33.770          H  
ATOM   5397 2HD  LYS A 346     -43.465  59.879  38.163  1.00 33.770          H  
ATOM   5398 1HE  LYS A 346     -44.414  61.771  36.974  1.00 33.770          H  
ATOM   5399 2HE  LYS A 346     -43.562  62.397  38.400  1.00 33.770          H  
ATOM   5400 1HZ  LYS A 346     -43.044  63.693  36.440  1.00 33.770          H  
ATOM   5401 2HZ  LYS A 346     -41.700  62.917  36.985  1.00 33.770          H  
ATOM   5402 3HZ  LYS A 346     -42.498  62.332  35.666  1.00 33.770          H  
ATOM   5403  N   ALA A 347     -38.371  57.550  39.587  1.00 20.370          N  
ATOM   5404  CA  ALA A 347     -37.841  56.271  39.966  1.00 20.240          C  
ATOM   5405  C   ALA A 347     -36.988  56.433  41.190  1.00 19.580          C  
ATOM   5406  O   ALA A 347     -37.003  55.551  42.048  1.00 18.880          O  
ATOM   5407  CB  ALA A 347     -37.057  55.686  38.813  1.00 28.390          C  
ATOM   5408  H   ALA A 347     -38.145  57.886  38.657  1.00 24.440          H  
ATOM   5409  HA  ALA A 347     -38.660  55.621  40.223  1.00 24.290          H  
ATOM   5410 1HB  ALA A 347     -36.660  54.707  39.077  1.00 34.070          H  
ATOM   5411 2HB  ALA A 347     -37.721  55.591  37.953  1.00 34.070          H  
ATOM   5412 3HB  ALA A 347     -36.242  56.360  38.581  1.00 34.070          H  
ATOM   5413  N   ALA A 348     -36.252  57.550  41.245  1.00 19.820          N  
ATOM   5414  CA  ALA A 348     -35.361  57.923  42.320  1.00 19.240          C  
ATOM   5415  C   ALA A 348     -36.137  58.153  43.595  1.00 17.890          C  
ATOM   5416  O   ALA A 348     -35.743  57.687  44.664  1.00 17.200          O  
ATOM   5417  CB  ALA A 348     -34.607  59.170  41.924  1.00 27.170          C  
ATOM   5418  H   ALA A 348     -36.306  58.205  40.460  1.00 23.780          H  
ATOM   5419  HA  ALA A 348     -34.660  57.112  42.484  1.00 23.090          H  
ATOM   5420 1HB  ALA A 348     -33.919  59.467  42.702  1.00 32.600          H  
ATOM   5421 2HB  ALA A 348     -34.070  58.957  41.008  1.00 32.600          H  
ATOM   5422 3HB  ALA A 348     -35.317  59.977  41.745  1.00 32.600          H  
ATOM   5423  N   GLY A 349     -37.276  58.825  43.469  1.00 17.560          N  
ATOM   5424  CA  GLY A 349     -38.112  59.093  44.631  1.00 16.320          C  
ATOM   5425  C   GLY A 349     -38.540  57.768  45.220  1.00 15.690          C  
ATOM   5426  O   GLY A 349     -38.522  57.578  46.442  1.00 14.750          O  
ATOM   5427  H   GLY A 349     -37.500  59.206  42.540  1.00 21.070          H  
ATOM   5428 1HA  GLY A 349     -37.551  59.663  45.370  1.00 19.580          H  
ATOM   5429 2HA  GLY A 349     -38.979  59.679  44.336  1.00 19.580          H  
ATOM   5430  N   VAL A 350     -38.899  56.841  44.329  1.00 16.250          N  
ATOM   5431  CA  VAL A 350     -39.325  55.510  44.723  1.00 15.780          C  
ATOM   5432  C   VAL A 350     -38.194  54.693  45.315  1.00 15.830          C  
ATOM   5433  O   VAL A 350     -38.370  54.067  46.362  1.00 15.010          O  
ATOM   5434  CB  VAL A 350     -39.914  54.735  43.526  1.00 22.280          C  
ATOM   5435  CG1 VAL A 350     -40.186  53.259  43.917  1.00 22.280          C  
ATOM   5436  CG2 VAL A 350     -41.202  55.414  43.079  1.00 22.280          C  
ATOM   5437  H   VAL A 350     -38.910  57.121  43.341  1.00 19.500          H  
ATOM   5438  HA  VAL A 350     -40.105  55.618  45.479  1.00 18.940          H  
ATOM   5439  HB  VAL A 350     -39.191  54.738  42.705  1.00 26.740          H  
ATOM   5440 1HG1 VAL A 350     -40.598  52.732  43.059  1.00 26.740          H  
ATOM   5441 2HG1 VAL A 350     -39.264  52.760  44.224  1.00 26.740          H  
ATOM   5442 3HG1 VAL A 350     -40.899  53.224  44.741  1.00 26.740          H  
ATOM   5443 1HG2 VAL A 350     -41.623  54.878  42.229  1.00 26.740          H  
ATOM   5444 2HG2 VAL A 350     -41.916  55.405  43.901  1.00 26.740          H  
ATOM   5445 3HG2 VAL A 350     -40.992  56.448  42.790  1.00 26.740          H  
ATOM   5446  N   CYS A 351     -37.050  54.660  44.635  1.00 16.840          N  
ATOM   5447  CA  CYS A 351     -35.941  53.861  45.096  1.00 17.090          C  
ATOM   5448  C   CYS A 351     -35.520  54.365  46.453  1.00 16.130          C  
ATOM   5449  O   CYS A 351     -35.245  53.550  47.324  1.00 15.790          O  
ATOM   5450  CB  CYS A 351     -34.775  53.900  44.122  1.00 23.830          C  
ATOM   5451  SG  CYS A 351     -33.387  52.698  44.472  1.00 23.830          S  
ATOM   5452  H   CYS A 351     -36.966  55.178  43.768  1.00 20.210          H  
ATOM   5453  HA  CYS A 351     -36.271  52.827  45.184  1.00 20.510          H  
ATOM   5454 1HB  CYS A 351     -35.151  53.722  43.131  1.00 28.590          H  
ATOM   5455 2HB  CYS A 351     -34.371  54.893  44.144  1.00 28.590          H  
ATOM   5456  HG  CYS A 351     -34.014  51.608  44.028  1.00 28.590          H  
ATOM   5457  N   LEU A 352     -35.453  55.696  46.640  1.00 15.750          N  
ATOM   5458  CA  LEU A 352     -35.059  56.251  47.924  1.00 14.800          C  
ATOM   5459  C   LEU A 352     -36.068  55.885  48.975  1.00 13.630          C  
ATOM   5460  O   LEU A 352     -35.696  55.473  50.065  1.00 13.090          O  
ATOM   5461  CB  LEU A 352     -34.981  57.790  47.872  1.00 21.100          C  
ATOM   5462  CG  LEU A 352     -33.855  58.418  47.072  1.00 21.100          C  
ATOM   5463  CD1 LEU A 352     -34.105  59.901  46.917  1.00 21.100          C  
ATOM   5464  CD2 LEU A 352     -32.560  58.222  47.791  1.00 21.100          C  
ATOM   5465  H   LEU A 352     -35.672  56.333  45.876  1.00 18.900          H  
ATOM   5466  HA  LEU A 352     -34.102  55.828  48.206  1.00 17.760          H  
ATOM   5467 1HB  LEU A 352     -35.918  58.160  47.450  1.00 25.320          H  
ATOM   5468 2HB  LEU A 352     -34.898  58.163  48.893  1.00 25.320          H  
ATOM   5469  HG  LEU A 352     -33.822  57.967  46.095  1.00 25.320          H  
ATOM   5470 1HD1 LEU A 352     -33.298  60.347  46.334  1.00 25.320          H  
ATOM   5471 2HD1 LEU A 352     -35.050  60.039  46.392  1.00 25.320          H  
ATOM   5472 3HD1 LEU A 352     -34.153  60.375  47.895  1.00 25.320          H  
ATOM   5473 1HD2 LEU A 352     -31.752  58.685  47.221  1.00 25.320          H  
ATOM   5474 2HD2 LEU A 352     -32.627  58.682  48.759  1.00 25.320          H  
ATOM   5475 3HD2 LEU A 352     -32.356  57.175  47.906  1.00 25.320          H  
ATOM   5476  N   MET A 353     -37.352  55.972  48.653  1.00 13.300          N  
ATOM   5477  CA  MET A 353     -38.352  55.634  49.641  1.00 12.200          C  
ATOM   5478  C   MET A 353     -38.179  54.179  50.061  1.00 12.370          C  
ATOM   5479  O   MET A 353     -38.293  53.870  51.251  1.00 11.620          O  
ATOM   5480  CB  MET A 353     -39.754  55.884  49.090  1.00 17.520          C  
ATOM   5481  CG  MET A 353     -40.873  55.684  50.103  1.00 17.520          C  
ATOM   5482  SD  MET A 353     -42.504  56.029  49.414  1.00 17.520          S  
ATOM   5483  CE  MET A 353     -42.404  57.801  49.180  1.00 17.520          C  
ATOM   5484  H   MET A 353     -37.653  56.337  47.745  1.00 15.960          H  
ATOM   5485  HA  MET A 353     -38.189  56.262  50.523  1.00 14.640          H  
ATOM   5486 1HB  MET A 353     -39.821  56.904  48.715  1.00 21.020          H  
ATOM   5487 2HB  MET A 353     -39.940  55.213  48.250  1.00 21.020          H  
ATOM   5488 1HG  MET A 353     -40.860  54.655  50.461  1.00 21.020          H  
ATOM   5489 2HG  MET A 353     -40.713  56.343  50.956  1.00 21.020          H  
ATOM   5490 1HE  MET A 353     -43.341  58.166  48.758  1.00 21.020          H  
ATOM   5491 2HE  MET A 353     -42.224  58.286  50.140  1.00 21.020          H  
ATOM   5492 3HE  MET A 353     -41.586  58.033  48.498  1.00 21.020          H  
ATOM   5493  N   LEU A 354     -37.908  53.296  49.093  1.00 13.450          N  
ATOM   5494  CA  LEU A 354     -37.669  51.890  49.383  1.00 13.750          C  
ATOM   5495  C   LEU A 354     -36.382  51.739  50.163  1.00 13.870          C  
ATOM   5496  O   LEU A 354     -36.320  51.027  51.156  1.00 13.450          O  
ATOM   5497  CB  LEU A 354     -37.593  51.075  48.086  1.00 19.130          C  
ATOM   5498  CG  LEU A 354     -38.908  50.935  47.310  1.00 19.130          C  
ATOM   5499  CD1 LEU A 354     -38.640  50.259  45.972  1.00 19.130          C  
ATOM   5500  CD2 LEU A 354     -39.904  50.136  48.137  1.00 19.130          C  
ATOM   5501  H   LEU A 354     -37.899  53.619  48.121  1.00 16.140          H  
ATOM   5502  HA  LEU A 354     -38.486  51.515  49.987  1.00 16.500          H  
ATOM   5503 1HB  LEU A 354     -36.865  51.542  47.424  1.00 22.960          H  
ATOM   5504 2HB  LEU A 354     -37.242  50.071  48.327  1.00 22.960          H  
ATOM   5505  HG  LEU A 354     -39.317  51.925  47.106  1.00 22.960          H  
ATOM   5506 1HD1 LEU A 354     -39.575  50.160  45.420  1.00 22.960          H  
ATOM   5507 2HD1 LEU A 354     -37.940  50.861  45.393  1.00 22.960          H  
ATOM   5508 3HD1 LEU A 354     -38.214  49.271  46.143  1.00 22.960          H  
ATOM   5509 1HD2 LEU A 354     -40.840  50.038  47.585  1.00 22.960          H  
ATOM   5510 2HD2 LEU A 354     -39.497  49.145  48.340  1.00 22.960          H  
ATOM   5511 3HD2 LEU A 354     -40.091  50.651  49.079  1.00 22.960          H  
ATOM   5512  N   LEU A 355     -35.372  52.498  49.801  1.00 14.420          N  
ATOM   5513  CA  LEU A 355     -34.122  52.400  50.489  1.00 14.660          C  
ATOM   5514  C   LEU A 355     -34.422  52.723  51.930  1.00 13.510          C  
ATOM   5515  O   LEU A 355     -33.867  52.099  52.841  1.00 13.550          O  
ATOM   5516  CB  LEU A 355     -33.139  53.420  49.907  1.00 20.430          C  
ATOM   5517  CG  LEU A 355     -32.636  53.205  48.440  1.00 20.430          C  
ATOM   5518  CD1 LEU A 355     -31.846  54.419  48.016  1.00 20.430          C  
ATOM   5519  CD2 LEU A 355     -31.776  51.968  48.321  1.00 20.430          C  
ATOM   5520  H   LEU A 355     -35.451  53.083  48.982  1.00 17.300          H  
ATOM   5521  HA  LEU A 355     -33.735  51.385  50.414  1.00 17.590          H  
ATOM   5522 1HB  LEU A 355     -33.658  54.373  49.898  1.00 24.510          H  
ATOM   5523 2HB  LEU A 355     -32.307  53.504  50.560  1.00 24.510          H  
ATOM   5524  HG  LEU A 355     -33.500  53.108  47.778  1.00 24.510          H  
ATOM   5525 1HD1 LEU A 355     -31.524  54.290  46.996  1.00 24.510          H  
ATOM   5526 2HD1 LEU A 355     -32.471  55.294  48.089  1.00 24.510          H  
ATOM   5527 3HD1 LEU A 355     -30.988  54.533  48.652  1.00 24.510          H  
ATOM   5528 1HD2 LEU A 355     -31.460  51.869  47.292  1.00 24.510          H  
ATOM   5529 2HD2 LEU A 355     -30.904  52.050  48.966  1.00 24.510          H  
ATOM   5530 3HD2 LEU A 355     -32.344  51.086  48.602  1.00 24.510          H  
ATOM   5531  N   ALA A 356     -35.315  53.703  52.128  1.00 12.540          N  
ATOM   5532  CA  ALA A 356     -35.745  54.126  53.447  1.00 11.390          C  
ATOM   5533  C   ALA A 356     -36.475  53.006  54.144  1.00 11.020          C  
ATOM   5534  O   ALA A 356     -36.181  52.691  55.285  1.00 10.720          O  
ATOM   5535  CB  ALA A 356     -36.672  55.331  53.368  1.00 16.410          C  
ATOM   5536  H   ALA A 356     -35.707  54.172  51.307  1.00 15.050          H  
ATOM   5537  HA  ALA A 356     -34.866  54.379  54.030  1.00 13.670          H  
ATOM   5538 1HB  ALA A 356     -36.972  55.622  54.377  1.00 19.690          H  
ATOM   5539 2HB  ALA A 356     -36.187  56.164  52.877  1.00 19.690          H  
ATOM   5540 3HB  ALA A 356     -37.554  55.057  52.789  1.00 19.690          H  
ATOM   5541  N   THR A 357     -37.375  52.338  53.447  1.00 11.220          N  
ATOM   5542  CA  THR A 357     -38.130  51.264  54.067  1.00 10.900          C  
ATOM   5543  C   THR A 357     -37.264  50.052  54.423  1.00 11.980          C  
ATOM   5544  O   THR A 357     -37.528  49.365  55.413  1.00 11.880          O  
ATOM   5545  CB  THR A 357     -39.281  50.818  53.146  1.00 15.390          C  
ATOM   5546  OG1 THR A 357     -40.163  51.922  52.910  1.00 15.390          O  
ATOM   5547  CG2 THR A 357     -40.061  49.678  53.783  1.00 15.390          C  
ATOM   5548  H   THR A 357     -37.615  52.670  52.510  1.00 13.460          H  
ATOM   5549  HA  THR A 357     -38.555  51.653  54.991  1.00 13.080          H  
ATOM   5550  HB  THR A 357     -38.874  50.484  52.192  1.00 18.470          H  
ATOM   5551  HG1 THR A 357     -39.676  52.636  52.490  1.00 18.470          H  
ATOM   5552 1HG2 THR A 357     -40.870  49.375  53.118  1.00 18.470          H  
ATOM   5553 2HG2 THR A 357     -39.395  48.832  53.953  1.00 18.470          H  
ATOM   5554 3HG2 THR A 357     -40.478  50.008  54.733  1.00 18.470          H  
ATOM   5555  N   CYS A 358     -36.246  49.768  53.603  1.00 13.080          N  
ATOM   5556  CA  CYS A 358     -35.365  48.632  53.842  1.00 14.150          C  
ATOM   5557  C   CYS A 358     -34.301  48.929  54.910  1.00 14.410          C  
ATOM   5558  O   CYS A 358     -33.953  48.055  55.709  1.00 14.970          O  
ATOM   5559  CB  CYS A 358     -34.737  48.134  52.526  1.00 19.380          C  
ATOM   5560  SG  CYS A 358     -35.922  47.237  51.401  1.00 19.380          S  
ATOM   5561  H   CYS A 358     -36.110  50.353  52.783  1.00 15.700          H  
ATOM   5562  HA  CYS A 358     -35.985  47.818  54.210  1.00 16.980          H  
ATOM   5563 1HB  CYS A 358     -34.343  49.001  51.987  1.00 23.260          H  
ATOM   5564 2HB  CYS A 358     -33.906  47.460  52.726  1.00 23.260          H  
ATOM   5565  N   CYS A 359     -33.794  50.172  54.946  1.00 14.060          N  
ATOM   5566  CA  CYS A 359     -32.805  50.542  55.950  1.00 14.340          C  
ATOM   5567  C   CYS A 359     -33.419  51.447  57.024  1.00 13.240          C  
ATOM   5568  O   CYS A 359     -32.838  51.699  58.091  1.00 13.380          O  
ATOM   5569  CB  CYS A 359     -31.623  51.259  55.297  1.00 19.960          C  
ATOM   5570  SG  CYS A 359     -30.723  50.253  54.093  1.00 19.960          S  
ATOM   5571  H   CYS A 359     -34.058  50.834  54.221  1.00 16.870          H  
ATOM   5572  HA  CYS A 359     -32.428  49.646  56.427  1.00 17.210          H  
ATOM   5573 1HB  CYS A 359     -31.977  52.157  54.789  1.00 23.960          H  
ATOM   5574 2HB  CYS A 359     -30.919  51.575  56.067  1.00 23.960          H  
ATOM   5575  HG  CYS A 359     -29.828  51.183  53.776  1.00 23.960          H  
ATOM   5576  N   GLU A 360     -34.594  51.971  56.710  1.00 12.180          N  
ATOM   5577  CA  GLU A 360     -35.423  52.835  57.539  1.00 11.050          C  
ATOM   5578  C   GLU A 360     -34.717  54.102  57.967  1.00 10.820          C  
ATOM   5579  O   GLU A 360     -35.031  55.195  57.516  1.00 10.790          O  
ATOM   5580  CB  GLU A 360     -35.833  52.065  58.749  1.00 15.920          C  
ATOM   5581  CG  GLU A 360     -36.743  50.914  58.490  1.00 15.920          C  
ATOM   5582  CD  GLU A 360     -36.982  50.145  59.718  1.00 15.920          C  
ATOM   5583  OE1 GLU A 360     -36.141  50.207  60.579  1.00 15.920          O  
ATOM   5584  OE2 GLU A 360     -38.001  49.508  59.824  1.00 15.920          O  
ATOM   5585  H   GLU A 360     -34.988  51.723  55.820  1.00 14.620          H  
ATOM   5586  HA  GLU A 360     -36.308  53.110  56.979  1.00 13.260          H  
ATOM   5587 1HB  GLU A 360     -34.952  51.720  59.244  1.00 19.110          H  
ATOM   5588 2HB  GLU A 360     -36.360  52.717  59.427  1.00 19.110          H  
ATOM   5589 1HG  GLU A 360     -37.677  51.296  58.105  1.00 19.110          H  
ATOM   5590 2HG  GLU A 360     -36.304  50.261  57.717  1.00 19.110          H  
ATOM   5591  N   ASP A 361     -33.716  53.949  58.826  1.00 10.810          N  
ATOM   5592  CA  ASP A 361     -32.982  55.102  59.303  1.00 10.530          C  
ATOM   5593  C   ASP A 361     -31.739  55.284  58.479  1.00 11.350          C  
ATOM   5594  O   ASP A 361     -31.312  56.403  58.248  1.00 10.990          O  
ATOM   5595  CB  ASP A 361     -32.611  54.948  60.780  1.00 14.850          C  
ATOM   5596  CG  ASP A 361     -33.829  54.884  61.693  1.00 14.850          C  
ATOM   5597  OD1 ASP A 361     -34.462  55.896  61.878  1.00 14.850          O  
ATOM   5598  OD2 ASP A 361     -34.114  53.823  62.196  1.00 14.850          O  
ATOM   5599  H   ASP A 361     -33.514  53.013  59.160  1.00 12.970          H  
ATOM   5600  HA  ASP A 361     -33.613  55.976  59.195  1.00 12.640          H  
ATOM   5601 1HB  ASP A 361     -32.026  54.039  60.915  1.00 17.820          H  
ATOM   5602 2HB  ASP A 361     -31.988  55.788  61.089  1.00 17.820          H  
ATOM   5603  N   ASP A 362     -31.186  54.189  57.971  1.00 12.470          N  
ATOM   5604  CA  ASP A 362     -29.929  54.235  57.220  1.00 13.390          C  
ATOM   5605  C   ASP A 362     -30.071  55.130  56.009  1.00 13.150          C  
ATOM   5606  O   ASP A 362     -29.088  55.645  55.473  1.00 13.670          O  
ATOM   5607  CB  ASP A 362     -29.503  52.833  56.776  1.00 18.380          C  
ATOM   5608  CG  ASP A 362     -28.090  52.795  56.209  1.00 18.380          C  
ATOM   5609  OD1 ASP A 362     -27.299  53.629  56.581  1.00 18.380          O  
ATOM   5610  OD2 ASP A 362     -27.816  51.933  55.408  1.00 18.380          O  
ATOM   5611  H   ASP A 362     -31.619  53.288  58.166  1.00 14.960          H  
ATOM   5612  HA  ASP A 362     -29.144  54.633  57.866  1.00 16.070          H  
ATOM   5613 1HB  ASP A 362     -29.556  52.151  57.625  1.00 22.050          H  
ATOM   5614 2HB  ASP A 362     -30.194  52.466  56.017  1.00 22.050          H  
ATOM   5615  N   ILE A 363     -31.310  55.279  55.546  1.00 12.490          N  
ATOM   5616  CA  ILE A 363     -31.612  56.104  54.394  1.00 12.490          C  
ATOM   5617  C   ILE A 363     -31.593  57.563  54.732  1.00 11.650          C  
ATOM   5618  O   ILE A 363     -31.218  58.391  53.916  1.00 11.960          O  
ATOM   5619  CB  ILE A 363     -32.967  55.822  53.745  1.00 17.490          C  
ATOM   5620  CG1 ILE A 363     -32.910  56.488  52.334  1.00 17.490          C  
ATOM   5621  CG2 ILE A 363     -34.138  56.412  54.631  1.00 17.490          C  
ATOM   5622  CD1 ILE A 363     -33.922  56.078  51.384  1.00 17.490          C  
ATOM   5623  H   ILE A 363     -32.061  54.809  56.042  1.00 14.990          H  
ATOM   5624  HA  ILE A 363     -30.844  55.920  53.644  1.00 14.990          H  
ATOM   5625  HB  ILE A 363     -33.108  54.747  53.608  1.00 20.980          H  
ATOM   5626 1HG1 ILE A 363     -33.011  57.560  52.449  1.00 20.980          H  
ATOM   5627 2HG1 ILE A 363     -31.955  56.274  51.900  1.00 20.980          H  
ATOM   5628 1HG2 ILE A 363     -35.081  56.239  54.161  1.00 20.980          H  
ATOM   5629 2HG2 ILE A 363     -34.165  55.936  55.626  1.00 20.980          H  
ATOM   5630 3HG2 ILE A 363     -34.028  57.487  54.763  1.00 20.980          H  
ATOM   5631 1HD1 ILE A 363     -33.770  56.606  50.445  1.00 20.980          H  
ATOM   5632 2HD1 ILE A 363     -33.839  55.024  51.220  1.00 20.980          H  
ATOM   5633 3HD1 ILE A 363     -34.912  56.302  51.741  1.00 20.980          H  
ATOM   5634  N   VAL A 364     -32.041  57.911  55.918  1.00 10.670          N  
ATOM   5635  CA  VAL A 364     -32.158  59.295  56.284  1.00  9.760          C  
ATOM   5636  C   VAL A 364     -30.783  59.928  56.159  1.00 10.260          C  
ATOM   5637  O   VAL A 364     -30.626  61.028  55.653  1.00 10.140          O  
ATOM   5638  CB  VAL A 364     -32.687  59.442  57.723  1.00 14.030          C  
ATOM   5639  CG1 VAL A 364     -32.606  60.893  58.175  1.00 14.030          C  
ATOM   5640  CG2 VAL A 364     -34.118  58.932  57.803  1.00 14.030          C  
ATOM   5641  H   VAL A 364     -32.253  57.194  56.608  1.00 12.800          H  
ATOM   5642  HA  VAL A 364     -32.824  59.772  55.564  1.00 11.710          H  
ATOM   5643  HB  VAL A 364     -32.056  58.860  58.394  1.00 16.830          H  
ATOM   5644 1HG1 VAL A 364     -32.984  60.978  59.194  1.00 16.830          H  
ATOM   5645 2HG1 VAL A 364     -31.569  61.225  58.144  1.00 16.830          H  
ATOM   5646 3HG1 VAL A 364     -33.208  61.514  57.512  1.00 16.830          H  
ATOM   5647 1HG2 VAL A 364     -34.486  59.038  58.823  1.00 16.830          H  
ATOM   5648 2HG2 VAL A 364     -34.749  59.510  57.127  1.00 16.830          H  
ATOM   5649 3HG2 VAL A 364     -34.146  57.881  57.515  1.00 16.830          H  
ATOM   5650  N   PRO A 365     -29.763  59.208  56.604  1.00 10.980          N  
ATOM   5651  CA  PRO A 365     -28.346  59.534  56.569  1.00 11.590          C  
ATOM   5652  C   PRO A 365     -27.811  59.734  55.132  1.00 12.490          C  
ATOM   5653  O   PRO A 365     -26.735  60.316  54.954  1.00 12.870          O  
ATOM   5654  CB  PRO A 365     -27.730  58.289  57.231  1.00 17.380          C  
ATOM   5655  CG  PRO A 365     -28.840  57.742  58.097  1.00 17.380          C  
ATOM   5656  CD  PRO A 365     -30.079  58.002  57.307  1.00 17.380          C  
ATOM   5657  HA  PRO A 365     -28.165  60.422  57.173  1.00 13.910          H  
ATOM   5658 1HB  PRO A 365     -27.400  57.563  56.462  1.00 20.860          H  
ATOM   5659 2HB  PRO A 365     -26.842  58.570  57.818  1.00 20.860          H  
ATOM   5660 1HG  PRO A 365     -28.700  56.666  58.270  1.00 20.860          H  
ATOM   5661 2HG  PRO A 365     -28.859  58.221  59.079  1.00 20.860          H  
ATOM   5662 1HD  PRO A 365     -30.252  57.189  56.609  1.00 20.860          H  
ATOM   5663 2HD  PRO A 365     -30.928  58.159  57.964  1.00 20.860          H  
ATOM   5664  N   HIS A 366     -28.536  59.253  54.121  1.00 12.930          N  
ATOM   5665  CA  HIS A 366     -28.119  59.392  52.729  1.00 13.920          C  
ATOM   5666  C   HIS A 366     -28.953  60.471  52.039  1.00 13.530          C  
ATOM   5667  O   HIS A 366     -28.434  61.265  51.244  1.00 14.110          O  
ATOM   5668  CB  HIS A 366     -28.255  58.063  51.979  1.00 19.090          C  
ATOM   5669  CG  HIS A 366     -27.344  56.989  52.487  1.00 19.090          C  
ATOM   5670  ND1 HIS A 366     -27.625  56.249  53.616  1.00 19.090          N  
ATOM   5671  CD2 HIS A 366     -26.158  56.532  52.021  1.00 19.090          C  
ATOM   5672  CE1 HIS A 366     -26.649  55.381  53.822  1.00 19.090          C  
ATOM   5673  NE2 HIS A 366     -25.748  55.533  52.869  1.00 19.090          N  
ATOM   5674  H   HIS A 366     -29.418  58.788  54.286  1.00 15.520          H  
ATOM   5675  HA  HIS A 366     -27.070  59.672  52.679  1.00 16.700          H  
ATOM   5676 1HB  HIS A 366     -29.282  57.705  52.057  1.00 22.910          H  
ATOM   5677 2HB  HIS A 366     -28.043  58.219  50.921  1.00 22.910          H  
ATOM   5678  HD1 HIS A 366     -28.466  56.288  54.155  1.00 22.910          H  
ATOM   5679  HD2 HIS A 366     -25.543  56.808  51.165  1.00 22.910          H  
ATOM   5680  HE1 HIS A 366     -26.685  54.697  54.670  1.00 22.910          H  
ATOM   5681  N   VAL A 367     -30.237  60.486  52.365  1.00 12.640          N  
ATOM   5682  CA  VAL A 367     -31.246  61.367  51.796  1.00 12.340          C  
ATOM   5683  C   VAL A 367     -31.275  62.765  52.415  1.00 11.520          C  
ATOM   5684  O   VAL A 367     -31.262  63.756  51.683  1.00 11.830          O  
ATOM   5685  CB  VAL A 367     -32.641  60.732  51.929  1.00 17.400          C  
ATOM   5686  CG1 VAL A 367     -33.711  61.690  51.501  1.00 17.400          C  
ATOM   5687  CG2 VAL A 367     -32.723  59.515  51.048  1.00 17.400          C  
ATOM   5688  H   VAL A 367     -30.549  59.793  53.037  1.00 15.170          H  
ATOM   5689  HA  VAL A 367     -31.026  61.477  50.742  1.00 14.810          H  
ATOM   5690  HB  VAL A 367     -32.812  60.452  52.959  1.00 20.880          H  
ATOM   5691 1HG1 VAL A 367     -34.673  61.198  51.598  1.00 20.880          H  
ATOM   5692 2HG1 VAL A 367     -33.715  62.588  52.125  1.00 20.880          H  
ATOM   5693 3HG1 VAL A 367     -33.547  61.967  50.467  1.00 20.880          H  
ATOM   5694 1HG2 VAL A 367     -33.709  59.064  51.136  1.00 20.880          H  
ATOM   5695 2HG2 VAL A 367     -32.554  59.826  50.026  1.00 20.880          H  
ATOM   5696 3HG2 VAL A 367     -31.968  58.798  51.351  1.00 20.880          H  
ATOM   5697  N   LEU A 368     -31.281  62.878  53.737  1.00 10.540          N  
ATOM   5698  CA  LEU A 368     -31.408  64.186  54.357  1.00  9.750          C  
ATOM   5699  C   LEU A 368     -30.293  65.116  54.002  1.00 10.370          C  
ATOM   5700  O   LEU A 368     -30.488  66.327  54.031  1.00 10.150          O  
ATOM   5701  CB  LEU A 368     -31.466  64.040  55.883  1.00 13.970          C  
ATOM   5702  CG  LEU A 368     -31.737  65.332  56.665  1.00 13.970          C  
ATOM   5703  CD1 LEU A 368     -33.078  65.912  56.238  1.00 13.970          C  
ATOM   5704  CD2 LEU A 368     -31.720  65.035  58.157  1.00 13.970          C  
ATOM   5705  H   LEU A 368     -31.181  62.060  54.331  1.00 12.650          H  
ATOM   5706  HA  LEU A 368     -32.330  64.644  53.981  1.00 11.700          H  
ATOM   5707 1HB  LEU A 368     -32.251  63.330  56.135  1.00 16.760          H  
ATOM   5708 2HB  LEU A 368     -30.515  63.636  56.230  1.00 16.760          H  
ATOM   5709  HG  LEU A 368     -30.966  66.067  56.432  1.00 16.760          H  
ATOM   5710 1HD1 LEU A 368     -33.271  66.830  56.793  1.00 16.760          H  
ATOM   5711 2HD1 LEU A 368     -33.056  66.133  55.171  1.00 16.760          H  
ATOM   5712 3HD1 LEU A 368     -33.869  65.191  56.444  1.00 16.760          H  
ATOM   5713 1HD2 LEU A 368     -31.912  65.953  58.713  1.00 16.760          H  
ATOM   5714 2HD2 LEU A 368     -32.491  64.301  58.391  1.00 16.760          H  
ATOM   5715 3HD2 LEU A 368     -30.744  64.638  58.438  1.00 16.760          H  
ATOM   5716  N   PRO A 369     -29.065  64.591  53.766  1.00 11.170          N  
ATOM   5717  CA  PRO A 369     -27.900  65.317  53.359  1.00 11.810          C  
ATOM   5718  C   PRO A 369     -28.137  66.073  52.049  1.00 12.570          C  
ATOM   5719  O   PRO A 369     -27.634  67.150  51.795  1.00 12.780          O  
ATOM   5720  CB  PRO A 369     -26.858  64.205  53.198  1.00 17.710          C  
ATOM   5721  CG  PRO A 369     -27.335  63.123  54.105  1.00 17.710          C  
ATOM   5722  CD  PRO A 369     -28.836  63.180  53.999  1.00 17.710          C  
ATOM   5723  HA  PRO A 369     -27.593  66.049  54.158  1.00 14.170          H  
ATOM   5724 1HB  PRO A 369     -26.806  63.888  52.146  1.00 21.260          H  
ATOM   5725 2HB  PRO A 369     -25.861  64.582  53.470  1.00 21.260          H  
ATOM   5726 1HG  PRO A 369     -26.925  62.153  53.788  1.00 21.260          H  
ATOM   5727 2HG  PRO A 369     -26.976  63.301  55.130  1.00 21.260          H  
ATOM   5728 1HD  PRO A 369     -29.168  62.562  53.152  1.00 21.260          H  
ATOM   5729 2HD  PRO A 369     -29.284  62.823  54.939  1.00 21.260          H  
ATOM   5730  N   PHE A 370     -29.086  65.511  51.288  1.00 13.010          N  
ATOM   5731  CA  PHE A 370     -29.545  66.005  50.007  1.00 13.830          C  
ATOM   5732  C   PHE A 370     -30.570  67.066  50.242  1.00 13.200          C  
ATOM   5733  O   PHE A 370     -30.557  68.128  49.610  1.00 13.680          O  
ATOM   5734  CB  PHE A 370     -30.139  64.881  49.156  1.00 19.030          C  
ATOM   5735  CG  PHE A 370     -30.592  65.326  47.794  1.00 19.030          C  
ATOM   5736  CD1 PHE A 370     -29.671  65.555  46.782  1.00 19.030          C  
ATOM   5737  CD2 PHE A 370     -31.938  65.518  47.523  1.00 19.030          C  
ATOM   5738  CE1 PHE A 370     -30.086  65.965  45.529  1.00 19.030          C  
ATOM   5739  CE2 PHE A 370     -32.356  65.927  46.271  1.00 19.030          C  
ATOM   5740  CZ  PHE A 370     -31.428  66.151  45.273  1.00 19.030          C  
ATOM   5741  H   PHE A 370     -29.507  64.641  51.573  1.00 15.610          H  
ATOM   5742  HA  PHE A 370     -28.705  66.404  49.442  1.00 16.600          H  
ATOM   5743 1HB  PHE A 370     -29.400  64.092  49.027  1.00 22.840          H  
ATOM   5744 2HB  PHE A 370     -30.994  64.447  49.673  1.00 22.840          H  
ATOM   5745  HD1 PHE A 370     -28.610  65.407  46.985  1.00 22.840          H  
ATOM   5746  HD2 PHE A 370     -32.671  65.342  48.311  1.00 22.840          H  
ATOM   5747  HE1 PHE A 370     -29.352  66.141  44.744  1.00 22.840          H  
ATOM   5748  HE2 PHE A 370     -33.417  66.073  46.070  1.00 22.840          H  
ATOM   5749  HZ  PHE A 370     -31.756  66.474  44.287  1.00 22.840          H  
ATOM   5750  N   ILE A 371     -31.449  66.749  51.154  1.00 12.190          N  
ATOM   5751  CA  ILE A 371     -32.538  67.618  51.477  1.00 11.650          C  
ATOM   5752  C   ILE A 371     -31.921  68.917  51.978  1.00 11.260          C  
ATOM   5753  O   ILE A 371     -32.206  69.989  51.454  1.00 11.680          O  
ATOM   5754  CB  ILE A 371     -33.321  67.000  52.649  1.00 16.530          C  
ATOM   5755  CG1 ILE A 371     -33.974  65.697  52.184  1.00 16.530          C  
ATOM   5756  CG2 ILE A 371     -34.417  68.015  53.099  1.00 16.530          C  
ATOM   5757  CD1 ILE A 371     -34.447  64.837  53.291  1.00 16.530          C  
ATOM   5758  H   ILE A 371     -31.362  65.831  51.583  1.00 14.630          H  
ATOM   5759  HA  ILE A 371     -33.171  67.772  50.615  1.00 13.980          H  
ATOM   5760  HB  ILE A 371     -32.648  66.776  53.478  1.00 19.830          H  
ATOM   5761 1HG1 ILE A 371     -34.820  65.946  51.546  1.00 19.830          H  
ATOM   5762 2HG1 ILE A 371     -33.258  65.128  51.597  1.00 19.830          H  
ATOM   5763 1HG2 ILE A 371     -34.995  67.618  53.922  1.00 19.830          H  
ATOM   5764 2HG2 ILE A 371     -33.960  68.953  53.432  1.00 19.830          H  
ATOM   5765 3HG2 ILE A 371     -35.081  68.220  52.253  1.00 19.830          H  
ATOM   5766 1HD1 ILE A 371     -34.889  63.926  52.898  1.00 19.830          H  
ATOM   5767 2HD1 ILE A 371     -33.601  64.571  53.909  1.00 19.830          H  
ATOM   5768 3HD1 ILE A 371     -35.169  65.363  53.884  1.00 19.830          H  
ATOM   5769  N   LYS A 372     -30.986  68.810  52.910  1.00 10.590          N  
ATOM   5770  CA  LYS A 372     -30.335  69.978  53.459  1.00 10.160          C  
ATOM   5771  C   LYS A 372     -29.560  70.781  52.421  1.00 11.210          C  
ATOM   5772  O   LYS A 372     -29.629  72.014  52.424  1.00 11.200          O  
ATOM   5773  CB  LYS A 372     -29.378  69.571  54.583  1.00 14.400          C  
ATOM   5774  CG  LYS A 372     -30.056  69.091  55.867  1.00 14.400          C  
ATOM   5775  CD  LYS A 372     -29.016  68.711  56.924  1.00 14.400          C  
ATOM   5776  CE  LYS A 372     -29.661  68.224  58.227  1.00 14.400          C  
ATOM   5777  NZ  LYS A 372     -28.626  67.857  59.263  1.00 14.400          N  
ATOM   5778  H   LYS A 372     -30.774  67.893  53.288  1.00 12.710          H  
ATOM   5779  HA  LYS A 372     -31.102  70.631  53.873  1.00 12.190          H  
ATOM   5780 1HB  LYS A 372     -28.746  68.750  54.226  1.00 17.280          H  
ATOM   5781 2HB  LYS A 372     -28.724  70.403  54.830  1.00 17.280          H  
ATOM   5782 1HG  LYS A 372     -30.693  69.883  56.258  1.00 17.280          H  
ATOM   5783 2HG  LYS A 372     -30.679  68.220  55.640  1.00 17.280          H  
ATOM   5784 1HD  LYS A 372     -28.374  67.919  56.529  1.00 17.280          H  
ATOM   5785 2HD  LYS A 372     -28.399  69.580  57.141  1.00 17.280          H  
ATOM   5786 1HE  LYS A 372     -30.299  69.012  58.626  1.00 17.280          H  
ATOM   5787 2HE  LYS A 372     -30.277  67.346  58.013  1.00 17.280          H  
ATOM   5788 1HZ  LYS A 372     -29.083  67.541  60.108  1.00 17.280          H  
ATOM   5789 2HZ  LYS A 372     -28.035  67.119  58.909  1.00 17.280          H  
ATOM   5790 3HZ  LYS A 372     -28.059  68.666  59.475  1.00 17.280          H  
ATOM   5791  N   GLU A 373     -28.815  70.116  51.532  1.00 12.180          N  
ATOM   5792  CA  GLU A 373     -28.066  70.859  50.531  1.00 13.210          C  
ATOM   5793  C   GLU A 373     -28.963  71.595  49.547  1.00 13.960          C  
ATOM   5794  O   GLU A 373     -28.690  72.747  49.201  1.00 14.460          O  
ATOM   5795  CB  GLU A 373     -27.120  69.951  49.736  1.00 18.080          C  
ATOM   5796  CG  GLU A 373     -26.221  70.724  48.735  1.00 18.080          C  
ATOM   5797  CD  GLU A 373     -25.249  69.854  47.986  1.00 18.080          C  
ATOM   5798  OE1 GLU A 373     -25.339  68.656  48.090  1.00 18.080          O  
ATOM   5799  OE2 GLU A 373     -24.406  70.392  47.309  1.00 18.080          O  
ATOM   5800  H   GLU A 373     -28.717  69.097  51.566  1.00 14.620          H  
ATOM   5801  HA  GLU A 373     -27.463  71.600  51.051  1.00 15.850          H  
ATOM   5802 1HB  GLU A 373     -26.480  69.394  50.421  1.00 21.700          H  
ATOM   5803 2HB  GLU A 373     -27.711  69.225  49.173  1.00 21.700          H  
ATOM   5804 1HG  GLU A 373     -26.858  71.223  48.003  1.00 21.700          H  
ATOM   5805 2HG  GLU A 373     -25.674  71.494  49.276  1.00 21.700          H  
ATOM   5806  N   HIS A 374     -30.024  70.926  49.075  1.00 14.110          N  
ATOM   5807  CA  HIS A 374     -30.854  71.510  48.026  1.00 14.990          C  
ATOM   5808  C   HIS A 374     -32.242  72.023  48.380  1.00 14.580          C  
ATOM   5809  O   HIS A 374     -32.833  72.738  47.577  1.00 15.390          O  
ATOM   5810  CB  HIS A 374     -31.014  70.491  46.911  1.00 20.630          C  
ATOM   5811  CG  HIS A 374     -29.749  70.162  46.317  1.00 20.630          C  
ATOM   5812  ND1 HIS A 374     -29.005  71.074  45.595  1.00 20.630          N  
ATOM   5813  CD2 HIS A 374     -29.033  69.023  46.346  1.00 20.630          C  
ATOM   5814  CE1 HIS A 374     -27.888  70.503  45.200  1.00 20.630          C  
ATOM   5815  NE2 HIS A 374     -27.876  69.260  45.646  1.00 20.630          N  
ATOM   5816  H   HIS A 374     -30.205  69.968  49.385  1.00 16.930          H  
ATOM   5817  HA  HIS A 374     -30.310  72.355  47.618  1.00 17.990          H  
ATOM   5818 1HB  HIS A 374     -31.437  69.571  47.307  1.00 24.760          H  
ATOM   5819 2HB  HIS A 374     -31.691  70.865  46.159  1.00 24.760          H  
ATOM   5820  HD2 HIS A 374     -29.317  68.095  46.850  1.00 24.760          H  
ATOM   5821  HE1 HIS A 374     -27.101  70.978  44.619  1.00 24.760          H  
ATOM   5822  HE2 HIS A 374     -27.125  68.598  45.506  1.00 24.760          H  
ATOM   5823  N   ILE A 375     -32.728  71.785  49.578  1.00 13.410          N  
ATOM   5824  CA  ILE A 375     -34.088  72.157  49.941  1.00 13.130          C  
ATOM   5825  C   ILE A 375     -34.319  73.663  49.775  1.00 13.760          C  
ATOM   5826  O   ILE A 375     -35.440  74.109  49.547  1.00 14.080          O  
ATOM   5827  CB  ILE A 375     -34.396  71.743  51.391  1.00 18.490          C  
ATOM   5828  CG1 ILE A 375     -35.903  71.797  51.653  1.00 18.490          C  
ATOM   5829  CG2 ILE A 375     -33.650  72.637  52.369  1.00 18.490          C  
ATOM   5830  CD1 ILE A 375     -36.322  71.143  52.950  1.00 18.490          C  
ATOM   5831  H   ILE A 375     -32.200  71.227  50.236  1.00 16.090          H  
ATOM   5832  HA  ILE A 375     -34.764  71.641  49.263  1.00 15.760          H  
ATOM   5833  HB  ILE A 375     -34.086  70.710  51.548  1.00 22.190          H  
ATOM   5834 1HG1 ILE A 375     -36.232  72.836  51.674  1.00 22.190          H  
ATOM   5835 2HG1 ILE A 375     -36.432  71.304  50.837  1.00 22.190          H  
ATOM   5836 1HG2 ILE A 375     -33.879  72.331  53.390  1.00 22.190          H  
ATOM   5837 2HG2 ILE A 375     -32.578  72.549  52.197  1.00 22.190          H  
ATOM   5838 3HG2 ILE A 375     -33.957  73.673  52.223  1.00 22.190          H  
ATOM   5839 1HD1 ILE A 375     -37.403  71.221  53.065  1.00 22.190          H  
ATOM   5840 2HD1 ILE A 375     -36.033  70.091  52.937  1.00 22.190          H  
ATOM   5841 3HD1 ILE A 375     -35.832  71.643  53.784  1.00 22.190          H  
ATOM   5842  N   LYS A 376     -33.262  74.464  49.921  1.00 13.990          N  
ATOM   5843  CA  LYS A 376     -33.344  75.912  49.740  1.00 14.690          C  
ATOM   5844  C   LYS A 376     -32.746  76.387  48.412  1.00 15.960          C  
ATOM   5845  O   LYS A 376     -32.599  77.590  48.186  1.00 16.610          O  
ATOM   5846  CB  LYS A 376     -32.649  76.623  50.902  1.00 20.290          C  
ATOM   5847  CG  LYS A 376     -31.142  76.410  50.958  1.00 20.290          C  
ATOM   5848  CD  LYS A 376     -30.529  77.113  52.160  1.00 20.290          C  
ATOM   5849  CE  LYS A 376     -29.022  76.907  52.214  1.00 20.290          C  
ATOM   5850  NZ  LYS A 376     -28.412  77.568  53.399  1.00 20.290          N  
ATOM   5851  H   LYS A 376     -32.377  74.056  50.201  1.00 16.790          H  
ATOM   5852  HA  LYS A 376     -34.396  76.194  49.729  1.00 17.630          H  
ATOM   5853 1HB  LYS A 376     -32.834  77.695  50.836  1.00 24.340          H  
ATOM   5854 2HB  LYS A 376     -33.071  76.275  51.846  1.00 24.340          H  
ATOM   5855 1HG  LYS A 376     -30.927  75.343  51.023  1.00 24.340          H  
ATOM   5856 2HG  LYS A 376     -30.686  76.800  50.048  1.00 24.340          H  
ATOM   5857 1HD  LYS A 376     -30.739  78.182  52.103  1.00 24.340          H  
ATOM   5858 2HD  LYS A 376     -30.972  76.722  53.075  1.00 24.340          H  
ATOM   5859 1HE  LYS A 376     -28.803  75.841  52.255  1.00 24.340          H  
ATOM   5860 2HE  LYS A 376     -28.566  77.315  51.312  1.00 24.340          H  
ATOM   5861 1HZ  LYS A 376     -27.415  77.408  53.398  1.00 24.340          H  
ATOM   5862 2HZ  LYS A 376     -28.594  78.561  53.362  1.00 24.340          H  
ATOM   5863 3HZ  LYS A 376     -28.813  77.184  54.243  1.00 24.340          H  
ATOM   5864  N   ASN A 377     -32.395  75.450  47.550  1.00 16.380          N  
ATOM   5865  CA  ASN A 377     -31.751  75.707  46.267  1.00 17.590          C  
ATOM   5866  C   ASN A 377     -32.641  76.567  45.368  1.00 18.590          C  
ATOM   5867  O   ASN A 377     -33.814  76.248  45.174  1.00 18.670          O  
ATOM   5868  CB  ASN A 377     -31.391  74.396  45.567  1.00 24.140          C  
ATOM   5869  CG  ASN A 377     -30.441  74.576  44.370  1.00 24.140          C  
ATOM   5870  OD1 ASN A 377     -30.558  75.526  43.575  1.00 24.140          O  
ATOM   5871  ND2 ASN A 377     -29.498  73.665  44.211  1.00 24.140          N  
ATOM   5872  H   ASN A 377     -32.588  74.485  47.794  1.00 19.660          H  
ATOM   5873  HA  ASN A 377     -30.827  76.254  46.458  1.00 21.110          H  
ATOM   5874 1HB  ASN A 377     -30.934  73.712  46.281  1.00 28.970          H  
ATOM   5875 2HB  ASN A 377     -32.305  73.924  45.214  1.00 28.970          H  
ATOM   5876 1HD2 ASN A 377     -28.865  73.735  43.442  1.00 28.970          H  
ATOM   5877 2HD2 ASN A 377     -29.397  72.872  44.846  1.00 28.970          H  
ATOM   5878  N   PRO A 378     -32.084  77.667  44.830  1.00 19.380          N  
ATOM   5879  CA  PRO A 378     -32.713  78.650  43.952  1.00 20.450          C  
ATOM   5880  C   PRO A 378     -33.274  77.964  42.712  1.00 21.270          C  
ATOM   5881  O   PRO A 378     -34.160  78.492  42.034  1.00 21.930          O  
ATOM   5882  CB  PRO A 378     -31.562  79.599  43.605  1.00 30.670          C  
ATOM   5883  CG  PRO A 378     -30.619  79.464  44.752  1.00 30.670          C  
ATOM   5884  CD  PRO A 378     -30.700  78.010  45.134  1.00 30.670          C  
ATOM   5885  HA  PRO A 378     -33.500  79.183  44.497  1.00 24.540          H  
ATOM   5886 1HB  PRO A 378     -31.111  79.309  42.645  1.00 36.810          H  
ATOM   5887 2HB  PRO A 378     -31.943  80.624  43.485  1.00 36.810          H  
ATOM   5888 1HG  PRO A 378     -29.605  79.766  44.448  1.00 36.810          H  
ATOM   5889 2HG  PRO A 378     -30.917  80.135  45.571  1.00 36.810          H  
ATOM   5890 1HD  PRO A 378     -29.990  77.430  44.526  1.00 36.810          H  
ATOM   5891 2HD  PRO A 378     -30.475  77.899  46.205  1.00 36.810          H  
ATOM   5892  N   ASP A 379     -32.728  76.797  42.413  1.00 21.310          N  
ATOM   5893  CA  ASP A 379     -33.164  75.988  41.301  1.00 22.070          C  
ATOM   5894  C   ASP A 379     -34.224  75.059  41.852  1.00 21.370          C  
ATOM   5895  O   ASP A 379     -33.915  74.097  42.571  1.00 20.480          O  
ATOM   5896  CB  ASP A 379     -31.979  75.232  40.713  1.00 30.590          C  
ATOM   5897  CG  ASP A 379     -32.288  74.360  39.493  1.00 30.590          C  
ATOM   5898  OD1 ASP A 379     -33.391  73.834  39.359  1.00 30.590          O  
ATOM   5899  OD2 ASP A 379     -31.393  74.214  38.681  1.00 30.590          O  
ATOM   5900  H   ASP A 379     -31.981  76.428  42.987  1.00 25.570          H  
ATOM   5901  HA  ASP A 379     -33.610  76.626  40.535  1.00 26.480          H  
ATOM   5902 1HB  ASP A 379     -31.216  75.956  40.430  1.00 36.710          H  
ATOM   5903 2HB  ASP A 379     -31.544  74.611  41.496  1.00 36.710          H  
ATOM   5904  N   TRP A 380     -35.469  75.347  41.512  1.00 21.820          N  
ATOM   5905  CA  TRP A 380     -36.603  74.618  42.038  1.00 21.210          C  
ATOM   5906  C   TRP A 380     -36.416  73.127  41.933  1.00 20.930          C  
ATOM   5907  O   TRP A 380     -37.012  72.381  42.710  1.00 20.110          O  
ATOM   5908  CB  TRP A 380     -37.880  75.020  41.297  1.00 29.940          C  
ATOM   5909  CG  TRP A 380     -37.888  74.616  39.854  1.00 29.940          C  
ATOM   5910  CD1 TRP A 380     -38.289  73.417  39.345  1.00 29.940          C  
ATOM   5911  CD2 TRP A 380     -37.474  75.415  38.719  1.00 29.940          C  
ATOM   5912  NE1 TRP A 380     -38.152  73.413  37.979  1.00 29.940          N  
ATOM   5913  CE2 TRP A 380     -37.657  74.628  37.579  1.00 29.940          C  
ATOM   5914  CE3 TRP A 380     -36.972  76.715  38.582  1.00 29.940          C  
ATOM   5915  CZ2 TRP A 380     -37.353  75.095  36.310  1.00 29.940          C  
ATOM   5916  CZ3 TRP A 380     -36.668  77.183  37.309  1.00 29.940          C  
ATOM   5917  CH2 TRP A 380     -36.855  76.394  36.203  1.00 29.940          C  
ATOM   5918  H   TRP A 380     -35.617  76.146  40.909  1.00 26.180          H  
ATOM   5919  HA  TRP A 380     -36.722  74.885  43.087  1.00 25.450          H  
ATOM   5920 1HB  TRP A 380     -38.742  74.565  41.785  1.00 35.930          H  
ATOM   5921 2HB  TRP A 380     -38.007  76.101  41.351  1.00 35.930          H  
ATOM   5922  HD1 TRP A 380     -38.662  72.583  39.937  1.00 35.930          H  
ATOM   5923  HE1 TRP A 380     -38.379  72.642  37.367  1.00 35.930          H  
ATOM   5924  HE3 TRP A 380     -36.824  77.347  39.457  1.00 35.930          H  
ATOM   5925  HZ2 TRP A 380     -37.494  74.483  35.418  1.00 35.930          H  
ATOM   5926  HZ3 TRP A 380     -36.277  78.196  37.212  1.00 35.930          H  
ATOM   5927  HH2 TRP A 380     -36.607  76.793  35.219  1.00 35.930          H  
ATOM   5928  N   ARG A 381     -35.622  72.669  40.966  1.00 21.640          N  
ATOM   5929  CA  ARG A 381     -35.482  71.239  40.797  1.00 21.490          C  
ATOM   5930  C   ARG A 381     -34.820  70.627  42.014  1.00 20.400          C  
ATOM   5931  O   ARG A 381     -35.152  69.511  42.412  1.00 19.870          O  
ATOM   5932  CB  ARG A 381     -34.665  70.940  39.573  1.00 30.150          C  
ATOM   5933  CG  ARG A 381     -35.348  71.319  38.268  1.00 30.150          C  
ATOM   5934  CD  ARG A 381     -34.513  70.981  37.123  1.00 30.150          C  
ATOM   5935  NE  ARG A 381     -33.316  71.814  37.113  1.00 30.150          N  
ATOM   5936  CZ  ARG A 381     -32.252  71.668  36.289  1.00 30.150          C  
ATOM   5937  NH1 ARG A 381     -32.233  70.709  35.376  1.00 30.150          N  
ATOM   5938  NH2 ARG A 381     -31.229  72.496  36.412  1.00 30.150          N  
ATOM   5939  H   ARG A 381     -35.078  73.306  40.368  1.00 25.970          H  
ATOM   5940  HA  ARG A 381     -36.477  70.806  40.681  1.00 25.790          H  
ATOM   5941 1HB  ARG A 381     -33.714  71.476  39.639  1.00 36.180          H  
ATOM   5942 2HB  ARG A 381     -34.438  69.872  39.535  1.00 36.180          H  
ATOM   5943 1HG  ARG A 381     -36.294  70.810  38.169  1.00 36.180          H  
ATOM   5944 2HG  ARG A 381     -35.512  72.395  38.251  1.00 36.180          H  
ATOM   5945 1HD  ARG A 381     -34.215  69.932  37.197  1.00 36.180          H  
ATOM   5946 2HD  ARG A 381     -35.071  71.144  36.200  1.00 36.180          H  
ATOM   5947  HE  ARG A 381     -33.280  72.580  37.813  1.00 36.180          H  
ATOM   5948 1HH1 ARG A 381     -33.015  70.077  35.303  1.00 36.180          H  
ATOM   5949 2HH1 ARG A 381     -31.439  70.602  34.763  1.00 36.180          H  
ATOM   5950 1HH2 ARG A 381     -31.260  73.227  37.148  1.00 36.180          H  
ATOM   5951 2HH2 ARG A 381     -30.422  72.414  35.819  1.00 36.180          H  
ATOM   5952  N   TYR A 382     -33.881  71.361  42.600  1.00 20.030          N  
ATOM   5953  CA  TYR A 382     -33.126  70.908  43.755  1.00 19.030          C  
ATOM   5954  C   TYR A 382     -33.911  71.198  44.998  1.00 17.880          C  
ATOM   5955  O   TYR A 382     -33.978  70.387  45.923  1.00 16.930          O  
ATOM   5956  CB  TYR A 382     -31.789  71.615  43.806  1.00 27.040          C  
ATOM   5957  CG  TYR A 382     -30.863  71.167  42.762  1.00 27.040          C  
ATOM   5958  CD1 TYR A 382     -30.771  71.870  41.581  1.00 27.040          C  
ATOM   5959  CD2 TYR A 382     -30.082  70.049  42.981  1.00 27.040          C  
ATOM   5960  CE1 TYR A 382     -29.895  71.457  40.612  1.00 27.040          C  
ATOM   5961  CE2 TYR A 382     -29.202  69.631  42.017  1.00 27.040          C  
ATOM   5962  CZ  TYR A 382     -29.103  70.330  40.834  1.00 27.040          C  
ATOM   5963  OH  TYR A 382     -28.216  69.920  39.866  1.00 27.040          O  
ATOM   5964  H   TYR A 382     -33.688  72.297  42.245  1.00 24.040          H  
ATOM   5965  HA  TYR A 382     -32.967  69.835  43.681  1.00 22.840          H  
ATOM   5966 1HB  TYR A 382     -31.951  72.688  43.681  1.00 32.450          H  
ATOM   5967 2HB  TYR A 382     -31.317  71.467  44.769  1.00 32.450          H  
ATOM   5968  HD1 TYR A 382     -31.390  72.752  41.413  1.00 32.450          H  
ATOM   5969  HD2 TYR A 382     -30.161  69.501  43.921  1.00 32.450          H  
ATOM   5970  HE1 TYR A 382     -29.822  72.013  39.674  1.00 32.450          H  
ATOM   5971  HE2 TYR A 382     -28.581  68.749  42.188  1.00 32.450          H  
ATOM   5972  HH  TYR A 382     -27.739  69.143  40.176  1.00 32.450          H  
ATOM   5973  N   ARG A 383     -34.553  72.355  45.010  1.00 18.020          N  
ATOM   5974  CA  ARG A 383     -35.319  72.711  46.185  1.00 17.050          C  
ATOM   5975  C   ARG A 383     -36.334  71.596  46.389  1.00 16.680          C  
ATOM   5976  O   ARG A 383     -36.570  71.127  47.506  1.00 15.620          O  
ATOM   5977  CB  ARG A 383     -35.966  74.085  46.006  1.00 24.260          C  
ATOM   5978  CG  ARG A 383     -36.813  74.575  47.165  1.00 24.260          C  
ATOM   5979  CD  ARG A 383     -37.219  76.021  47.016  1.00 24.260          C  
ATOM   5980  NE  ARG A 383     -36.034  76.913  47.193  1.00 24.260          N  
ATOM   5981  CZ  ARG A 383     -35.945  78.206  46.830  1.00 24.260          C  
ATOM   5982  NH1 ARG A 383     -36.965  78.793  46.261  1.00 24.260          N  
ATOM   5983  NH2 ARG A 383     -34.823  78.893  47.051  1.00 24.260          N  
ATOM   5984  H   ARG A 383     -34.465  72.992  44.211  1.00 21.620          H  
ATOM   5985  HA  ARG A 383     -34.649  72.755  47.045  1.00 20.460          H  
ATOM   5986 1HB  ARG A 383     -35.178  74.823  45.835  1.00 29.110          H  
ATOM   5987 2HB  ARG A 383     -36.596  74.081  45.120  1.00 29.110          H  
ATOM   5988 1HG  ARG A 383     -37.706  73.962  47.251  1.00 29.110          H  
ATOM   5989 2HG  ARG A 383     -36.240  74.496  48.064  1.00 29.110          H  
ATOM   5990 1HD  ARG A 383     -37.647  76.190  46.025  1.00 29.110          H  
ATOM   5991 2HD  ARG A 383     -37.962  76.273  47.774  1.00 29.110          H  
ATOM   5992  HE  ARG A 383     -35.218  76.506  47.614  1.00 29.110          H  
ATOM   5993 1HH1 ARG A 383     -37.836  78.262  46.111  1.00 29.110          H  
ATOM   5994 2HH1 ARG A 383     -36.909  79.756  45.985  1.00 29.110          H  
ATOM   5995 1HH2 ARG A 383     -34.015  78.446  47.512  1.00 29.110          H  
ATOM   5996 2HH2 ARG A 383     -34.762  79.857  46.779  1.00 29.110          H  
ATOM   5997  N   ASP A 384     -36.919  71.158  45.276  1.00 17.570          N  
ATOM   5998  CA  ASP A 384     -37.899  70.101  45.255  1.00 17.300          C  
ATOM   5999  C   ASP A 384     -37.277  68.727  45.465  1.00 16.750          C  
ATOM   6000  O   ASP A 384     -37.763  67.940  46.275  1.00 15.900          O  
ATOM   6001  CB  ASP A 384     -38.640  70.120  43.932  1.00 24.330          C  
ATOM   6002  CG  ASP A 384     -39.773  69.141  43.915  1.00 24.330          C  
ATOM   6003  OD1 ASP A 384     -40.618  69.245  44.758  1.00 24.330          O  
ATOM   6004  OD2 ASP A 384     -39.760  68.240  43.115  1.00 24.330          O  
ATOM   6005  H   ASP A 384     -36.693  71.605  44.388  1.00 21.080          H  
ATOM   6006  HA  ASP A 384     -38.616  70.284  46.055  1.00 20.760          H  
ATOM   6007 1HB  ASP A 384     -39.009  71.129  43.728  1.00 29.190          H  
ATOM   6008 2HB  ASP A 384     -37.937  69.877  43.127  1.00 29.190          H  
ATOM   6009  N   ALA A 385     -36.200  68.387  44.760  1.00 17.280          N  
ATOM   6010  CA  ALA A 385     -35.689  67.051  44.975  1.00 16.900          C  
ATOM   6011  C   ALA A 385     -35.349  66.895  46.443  1.00 15.590          C  
ATOM   6012  O   ALA A 385     -35.576  65.834  47.031  1.00 14.940          O  
ATOM   6013  CB  ALA A 385     -34.487  66.779  44.093  1.00 23.810          C  
ATOM   6014  H   ALA A 385     -35.778  69.001  44.064  1.00 20.740          H  
ATOM   6015  HA  ALA A 385     -36.473  66.347  44.740  1.00 20.280          H  
ATOM   6016 1HB  ALA A 385     -34.131  65.768  44.256  1.00 28.570          H  
ATOM   6017 2HB  ALA A 385     -34.782  66.897  43.050  1.00 28.570          H  
ATOM   6018 3HB  ALA A 385     -33.698  67.491  44.333  1.00 28.570          H  
ATOM   6019  N   ALA A 386     -34.805  67.953  47.048  1.00 15.210          N  
ATOM   6020  CA  ALA A 386     -34.440  67.954  48.455  1.00 13.960          C  
ATOM   6021  C   ALA A 386     -35.674  67.789  49.343  1.00 13.090          C  
ATOM   6022  O   ALA A 386     -35.654  66.989  50.285  1.00 12.130          O  
ATOM   6023  CB  ALA A 386     -33.718  69.240  48.775  1.00 20.040          C  
ATOM   6024  H   ALA A 386     -34.616  68.799  46.510  1.00 18.250          H  
ATOM   6025  HA  ALA A 386     -33.768  67.115  48.638  1.00 16.750          H  
ATOM   6026 1HB  ALA A 386     -33.408  69.268  49.811  1.00 24.050          H  
ATOM   6027 2HB  ALA A 386     -32.852  69.317  48.141  1.00 24.050          H  
ATOM   6028 3HB  ALA A 386     -34.386  70.070  48.573  1.00 24.050          H  
ATOM   6029  N   VAL A 387     -36.779  68.471  49.001  1.00 13.520          N  
ATOM   6030  CA  VAL A 387     -38.001  68.359  49.788  1.00 12.800          C  
ATOM   6031  C   VAL A 387     -38.437  66.903  49.724  1.00 12.640          C  
ATOM   6032  O   VAL A 387     -38.834  66.313  50.740  1.00 11.640          O  
ATOM   6033  CB  VAL A 387     -39.148  69.242  49.224  1.00 18.210          C  
ATOM   6034  CG1 VAL A 387     -40.480  68.975  50.020  1.00 18.210          C  
ATOM   6035  CG2 VAL A 387     -38.759  70.729  49.242  1.00 18.210          C  
ATOM   6036  H   VAL A 387     -36.736  69.162  48.241  1.00 16.220          H  
ATOM   6037  HA  VAL A 387     -37.795  68.630  50.826  1.00 15.360          H  
ATOM   6038  HB  VAL A 387     -39.325  68.945  48.185  1.00 21.850          H  
ATOM   6039 1HG1 VAL A 387     -41.281  69.577  49.589  1.00 21.850          H  
ATOM   6040 2HG1 VAL A 387     -40.761  67.922  49.969  1.00 21.850          H  
ATOM   6041 3HG1 VAL A 387     -40.341  69.251  51.064  1.00 21.850          H  
ATOM   6042 1HG2 VAL A 387     -39.563  71.307  48.802  1.00 21.850          H  
ATOM   6043 2HG2 VAL A 387     -38.585  71.066  50.244  1.00 21.850          H  
ATOM   6044 3HG2 VAL A 387     -37.865  70.879  48.661  1.00 21.850          H  
ATOM   6045  N   MET A 388     -38.369  66.343  48.508  1.00 13.650          N  
ATOM   6046  CA  MET A 388     -38.747  64.967  48.254  1.00 13.620          C  
ATOM   6047  C   MET A 388     -37.901  64.032  49.071  1.00 12.900          C  
ATOM   6048  O   MET A 388     -38.430  63.146  49.728  1.00 12.200          O  
ATOM   6049  CB  MET A 388     -38.621  64.640  46.767  1.00 19.080          C  
ATOM   6050  CG  MET A 388     -39.646  65.334  45.881  1.00 19.080          C  
ATOM   6051  SD  MET A 388     -39.346  65.056  44.123  1.00 19.080          S  
ATOM   6052  CE  MET A 388     -39.752  63.318  43.982  1.00 19.080          C  
ATOM   6053  H   MET A 388     -38.046  66.920  47.732  1.00 16.380          H  
ATOM   6054  HA  MET A 388     -39.794  64.829  48.524  1.00 16.340          H  
ATOM   6055 1HB  MET A 388     -37.629  64.924  46.416  1.00 22.900          H  
ATOM   6056 2HB  MET A 388     -38.725  63.565  46.620  1.00 22.900          H  
ATOM   6057 1HG  MET A 388     -40.643  64.968  46.123  1.00 22.900          H  
ATOM   6058 2HG  MET A 388     -39.622  66.407  46.068  1.00 22.900          H  
ATOM   6059 1HE  MET A 388     -39.616  62.995  42.950  1.00 22.900          H  
ATOM   6060 2HE  MET A 388     -39.098  62.737  44.634  1.00 22.900          H  
ATOM   6061 3HE  MET A 388     -40.790  63.161  44.278  1.00 22.900          H  
ATOM   6062  N   ALA A 389     -36.596  64.269  49.105  1.00 13.100          N  
ATOM   6063  CA  ALA A 389     -35.702  63.401  49.845  1.00 12.640          C  
ATOM   6064  C   ALA A 389     -36.166  63.340  51.284  1.00 11.270          C  
ATOM   6065  O   ALA A 389     -36.080  62.296  51.922  1.00 10.780          O  
ATOM   6066  CB  ALA A 389     -34.291  63.918  49.734  1.00 17.880          C  
ATOM   6067  H   ALA A 389     -36.214  65.018  48.526  1.00 15.720          H  
ATOM   6068  HA  ALA A 389     -35.758  62.399  49.424  1.00 15.170          H  
ATOM   6069 1HB  ALA A 389     -33.607  63.292  50.277  1.00 21.460          H  
ATOM   6070 2HB  ALA A 389     -34.022  63.933  48.682  1.00 21.460          H  
ATOM   6071 3HB  ALA A 389     -34.262  64.921  50.133  1.00 21.460          H  
ATOM   6072  N   PHE A 390     -36.647  64.464  51.801  1.00 10.720          N  
ATOM   6073  CA  PHE A 390     -37.182  64.534  53.155  1.00  9.410          C  
ATOM   6074  C   PHE A 390     -38.349  63.586  53.311  1.00  8.970          C  
ATOM   6075  O   PHE A 390     -38.341  62.691  54.155  1.00  8.200          O  
ATOM   6076  CB  PHE A 390     -37.630  65.974  53.421  1.00 13.700          C  
ATOM   6077  CG  PHE A 390     -38.392  66.258  54.714  1.00 13.700          C  
ATOM   6078  CD1 PHE A 390     -37.768  66.365  55.955  1.00 13.700          C  
ATOM   6079  CD2 PHE A 390     -39.761  66.461  54.655  1.00 13.700          C  
ATOM   6080  CE1 PHE A 390     -38.519  66.673  57.096  1.00 13.700          C  
ATOM   6081  CE2 PHE A 390     -40.493  66.764  55.777  1.00 13.700          C  
ATOM   6082  CZ  PHE A 390     -39.879  66.875  56.994  1.00 13.700          C  
ATOM   6083  H   PHE A 390     -36.625  65.314  51.225  1.00 12.860          H  
ATOM   6084  HA  PHE A 390     -36.414  64.237  53.867  1.00 11.290          H  
ATOM   6085 1HB  PHE A 390     -36.760  66.620  53.387  1.00 16.440          H  
ATOM   6086 2HB  PHE A 390     -38.269  66.287  52.584  1.00 16.440          H  
ATOM   6087  HD1 PHE A 390     -36.687  66.213  56.031  1.00 16.440          H  
ATOM   6088  HD2 PHE A 390     -40.256  66.382  53.689  1.00 16.440          H  
ATOM   6089  HE1 PHE A 390     -38.028  66.765  58.073  1.00 16.440          H  
ATOM   6090  HE2 PHE A 390     -41.563  66.923  55.688  1.00 16.440          H  
ATOM   6091  HZ  PHE A 390     -40.465  67.125  57.871  1.00 16.440          H  
ATOM   6092  N   GLY A 391     -39.355  63.753  52.462  1.00  9.580          N  
ATOM   6093  CA  GLY A 391     -40.539  62.905  52.548  1.00  9.250          C  
ATOM   6094  C   GLY A 391     -40.197  61.437  52.305  1.00  9.280          C  
ATOM   6095  O   GLY A 391     -40.737  60.535  52.962  1.00  8.520          O  
ATOM   6096  H   GLY A 391     -39.280  64.502  51.764  1.00 11.500          H  
ATOM   6097 1HA  GLY A 391     -40.989  63.023  53.532  1.00 11.100          H  
ATOM   6098 2HA  GLY A 391     -41.273  63.236  51.818  1.00 11.100          H  
ATOM   6099  N   CYS A 392     -39.231  61.220  51.418  1.00 10.220          N  
ATOM   6100  CA  CYS A 392     -38.773  59.918  50.967  1.00 10.610          C  
ATOM   6101  C   CYS A 392     -38.146  59.116  52.087  1.00  9.960          C  
ATOM   6102  O   CYS A 392     -37.959  57.911  51.941  1.00 10.310          O  
ATOM   6103  CB  CYS A 392     -37.708  60.054  49.860  1.00 14.700          C  
ATOM   6104  SG  CYS A 392     -38.266  60.761  48.257  1.00 14.700          S  
ATOM   6105  H   CYS A 392     -38.825  62.024  50.960  1.00 12.260          H  
ATOM   6106  HA  CYS A 392     -39.627  59.377  50.575  1.00 12.730          H  
ATOM   6107 1HB  CYS A 392     -36.903  60.687  50.239  1.00 17.640          H  
ATOM   6108 2HB  CYS A 392     -37.277  59.075  49.658  1.00 17.640          H  
ATOM   6109  HG  CYS A 392     -38.592  61.947  48.752  1.00 17.640          H  
ATOM   6110  N   ILE A 393     -37.778  59.786  53.176  1.00  9.150          N  
ATOM   6111  CA  ILE A 393     -37.154  59.148  54.311  1.00  8.660          C  
ATOM   6112  C   ILE A 393     -37.897  59.478  55.608  1.00  7.310          C  
ATOM   6113  O   ILE A 393     -37.349  59.334  56.695  1.00  6.870          O  
ATOM   6114  CB  ILE A 393     -35.680  59.576  54.429  1.00 12.320          C  
ATOM   6115  CG1 ILE A 393     -35.565  61.103  54.428  1.00 12.320          C  
ATOM   6116  CG2 ILE A 393     -34.859  58.976  53.298  1.00 12.320          C  
ATOM   6117  CD1 ILE A 393     -36.032  61.752  55.711  1.00 12.320          C  
ATOM   6118  H   ILE A 393     -37.996  60.787  53.268  1.00 10.980          H  
ATOM   6119  HA  ILE A 393     -37.218  58.071  54.166  1.00 10.390          H  
ATOM   6120  HB  ILE A 393     -35.276  59.231  55.381  1.00 14.780          H  
ATOM   6121 1HG1 ILE A 393     -34.528  61.389  54.258  1.00 14.780          H  
ATOM   6122 2HG1 ILE A 393     -36.155  61.511  53.606  1.00 14.780          H  
ATOM   6123 1HG2 ILE A 393     -33.820  59.289  53.397  1.00 14.780          H  
ATOM   6124 2HG2 ILE A 393     -34.917  57.890  53.344  1.00 14.780          H  
ATOM   6125 3HG2 ILE A 393     -35.252  59.320  52.341  1.00 14.780          H  
ATOM   6126 1HD1 ILE A 393     -35.921  62.833  55.633  1.00 14.780          H  
ATOM   6127 2HD1 ILE A 393     -37.081  61.506  55.882  1.00 14.780          H  
ATOM   6128 3HD1 ILE A 393     -35.433  61.385  56.543  1.00 14.780          H  
ATOM   6129  N   LEU A 394     -39.161  59.901  55.508  1.00  6.750          N  
ATOM   6130  CA  LEU A 394     -39.947  60.201  56.704  1.00  5.430          C  
ATOM   6131  C   LEU A 394     -40.671  58.945  57.155  1.00  5.080          C  
ATOM   6132  O   LEU A 394     -41.427  58.959  58.131  1.00  4.020          O  
ATOM   6133  CB  LEU A 394     -40.982  61.333  56.466  1.00  8.130          C  
ATOM   6134  CG  LEU A 394     -40.450  62.766  56.115  1.00  8.130          C  
ATOM   6135  CD1 LEU A 394     -41.657  63.698  55.863  1.00  8.130          C  
ATOM   6136  CD2 LEU A 394     -39.570  63.313  57.236  1.00  8.130          C  
ATOM   6137  H   LEU A 394     -39.592  60.033  54.584  1.00  8.100          H  
ATOM   6138  HA  LEU A 394     -39.272  60.504  57.496  1.00  6.520          H  
ATOM   6139 1HB  LEU A 394     -41.604  61.036  55.613  1.00  9.760          H  
ATOM   6140 2HB  LEU A 394     -41.622  61.420  57.339  1.00  9.760          H  
ATOM   6141  HG  LEU A 394     -39.861  62.718  55.201  1.00  9.760          H  
ATOM   6142 1HD1 LEU A 394     -41.292  64.687  55.604  1.00  9.760          H  
ATOM   6143 2HD1 LEU A 394     -42.267  63.312  55.052  1.00  9.760          H  
ATOM   6144 3HD1 LEU A 394     -42.259  63.760  56.768  1.00  9.760          H  
ATOM   6145 1HD2 LEU A 394     -39.218  64.308  56.956  1.00  9.760          H  
ATOM   6146 2HD2 LEU A 394     -40.137  63.377  58.163  1.00  9.760          H  
ATOM   6147 3HD2 LEU A 394     -38.710  62.669  57.382  1.00  9.760          H  
ATOM   6148  N   GLU A 395     -40.439  57.858  56.423  1.00  6.020          N  
ATOM   6149  CA  GLU A 395     -41.070  56.570  56.682  1.00  5.950          C  
ATOM   6150  C   GLU A 395     -40.049  55.428  56.667  1.00  6.880          C  
ATOM   6151  O   GLU A 395     -39.293  55.234  55.719  1.00  7.940          O  
ATOM   6152  CB  GLU A 395     -42.138  56.305  55.628  1.00  8.360          C  
ATOM   6153  CG  GLU A 395     -42.899  55.020  55.815  1.00  8.360          C  
ATOM   6154  CD  GLU A 395     -43.951  54.783  54.765  1.00  8.360          C  
ATOM   6155  OE1 GLU A 395     -44.148  55.628  53.904  1.00  8.360          O  
ATOM   6156  OE2 GLU A 395     -44.557  53.738  54.815  1.00  8.360          O  
ATOM   6157  H   GLU A 395     -39.783  57.953  55.665  1.00  7.220          H  
ATOM   6158  HA  GLU A 395     -41.531  56.593  57.670  1.00  7.140          H  
ATOM   6159 1HB  GLU A 395     -42.848  57.133  55.619  1.00 10.030          H  
ATOM   6160 2HB  GLU A 395     -41.663  56.264  54.655  1.00 10.030          H  
ATOM   6161 1HG  GLU A 395     -42.204  54.181  55.796  1.00 10.030          H  
ATOM   6162 2HG  GLU A 395     -43.373  55.038  56.798  1.00 10.030          H  
ATOM   6163  N   GLY A 396     -40.061  54.653  57.728  1.00  6.670          N  
ATOM   6164  CA  GLY A 396     -39.151  53.543  57.949  1.00  7.740          C  
ATOM   6165  C   GLY A 396     -38.222  53.919  59.092  1.00  7.770          C  
ATOM   6166  O   GLY A 396     -38.115  53.166  60.052  1.00  8.120          O  
ATOM   6167  H   GLY A 396     -40.743  54.872  58.451  1.00  8.000          H  
ATOM   6168 1HA  GLY A 396     -39.693  52.626  58.160  1.00  9.290          H  
ATOM   6169 2HA  GLY A 396     -38.554  53.366  57.051  1.00  9.290          H  
ATOM   6170  N   PRO A 397     -37.661  55.130  59.055  1.00  7.520          N  
ATOM   6171  CA  PRO A 397     -36.880  55.723  60.116  1.00  7.500          C  
ATOM   6172  C   PRO A 397     -37.809  55.811  61.318  1.00  6.710          C  
ATOM   6173  O   PRO A 397     -39.023  55.885  61.162  1.00  5.810          O  
ATOM   6174  CB  PRO A 397     -36.485  57.098  59.570  1.00 11.250          C  
ATOM   6175  CG  PRO A 397     -36.566  56.941  58.090  1.00 11.250          C  
ATOM   6176  CD  PRO A 397     -37.724  56.002  57.876  1.00 11.250          C  
ATOM   6177  HA  PRO A 397     -35.980  55.164  60.307  1.00  9.000          H  
ATOM   6178 1HB  PRO A 397     -37.170  57.868  59.956  1.00 13.500          H  
ATOM   6179 2HB  PRO A 397     -35.475  57.365  59.916  1.00 13.500          H  
ATOM   6180 1HG  PRO A 397     -36.721  57.920  57.612  1.00 13.500          H  
ATOM   6181 2HG  PRO A 397     -35.619  56.542  57.697  1.00 13.500          H  
ATOM   6182 1HD  PRO A 397     -38.660  56.578  57.834  1.00 13.500          H  
ATOM   6183 2HD  PRO A 397     -37.572  55.439  56.944  1.00 13.500          H  
ATOM   6184  N   GLU A 398     -37.224  55.711  62.512  1.00  7.190          N  
ATOM   6185  CA  GLU A 398     -38.054  55.769  63.696  1.00  6.850          C  
ATOM   6186  C   GLU A 398     -38.551  57.176  63.913  1.00  5.630          C  
ATOM   6187  O   GLU A 398     -37.757  58.121  63.884  1.00  5.400          O  
ATOM   6188  CB  GLU A 398     -37.279  55.291  64.925  1.00  9.730          C  
ATOM   6189  CG  GLU A 398     -38.103  55.230  66.204  1.00  9.730          C  
ATOM   6190  CD  GLU A 398     -37.322  54.714  67.380  1.00  9.730          C  
ATOM   6191  OE1 GLU A 398     -36.172  54.388  67.208  1.00  9.730          O  
ATOM   6192  OE2 GLU A 398     -37.876  54.645  68.452  1.00  9.730          O  
ATOM   6193  H   GLU A 398     -36.205  55.590  62.524  1.00  8.630          H  
ATOM   6194  HA  GLU A 398     -38.889  55.095  63.509  1.00  8.220          H  
ATOM   6195 1HB  GLU A 398     -36.878  54.294  64.738  1.00 11.670          H  
ATOM   6196 2HB  GLU A 398     -36.434  55.955  65.104  1.00 11.670          H  
ATOM   6197 1HG  GLU A 398     -38.469  56.230  66.436  1.00 11.670          H  
ATOM   6198 2HG  GLU A 398     -38.966  54.587  66.036  1.00 11.670          H  
ATOM   6199  N   PRO A 399     -39.855  57.365  64.103  1.00  4.930          N  
ATOM   6200  CA  PRO A 399     -40.534  58.597  64.430  1.00  3.990          C  
ATOM   6201  C   PRO A 399     -39.889  59.324  65.581  1.00  4.490          C  
ATOM   6202  O   PRO A 399     -39.763  60.539  65.610  1.00  3.870          O  
ATOM   6203  CB  PRO A 399     -41.944  58.119  64.791  1.00  5.990          C  
ATOM   6204  CG  PRO A 399     -42.133  56.888  63.972  1.00  5.990          C  
ATOM   6205  CD  PRO A 399     -40.793  56.203  64.010  1.00  5.990          C  
ATOM   6206  HA  PRO A 399     -40.557  59.247  63.529  1.00  4.790          H  
ATOM   6207 1HB  PRO A 399     -42.010  57.927  65.872  1.00  7.180          H  
ATOM   6208 2HB  PRO A 399     -42.679  58.904  64.558  1.00  7.180          H  
ATOM   6209 1HG  PRO A 399     -42.938  56.269  64.397  1.00  7.180          H  
ATOM   6210 2HG  PRO A 399     -42.444  57.155  62.951  1.00  7.180          H  
ATOM   6211 1HD  PRO A 399     -40.735  55.561  64.902  1.00  7.180          H  
ATOM   6212 2HD  PRO A 399     -40.659  55.609  63.094  1.00  7.180          H  
ATOM   6213  N   SER A 400     -39.334  58.570  66.534  1.00  5.680          N  
ATOM   6214  CA  SER A 400     -38.705  59.257  67.641  1.00  6.300          C  
ATOM   6215  C   SER A 400     -37.638  60.211  67.165  1.00  6.010          C  
ATOM   6216  O   SER A 400     -37.257  61.145  67.891  1.00  6.290          O  
ATOM   6217  CB  SER A 400     -38.101  58.253  68.603  1.00  8.570          C  
ATOM   6218  OG  SER A 400     -37.030  57.571  68.010  1.00  8.570          O  
ATOM   6219  H   SER A 400     -39.400  57.560  66.545  1.00  6.820          H  
ATOM   6220  HA  SER A 400     -39.473  59.850  68.153  1.00  7.560          H  
ATOM   6221 1HB  SER A 400     -37.756  58.769  69.499  1.00 10.290          H  
ATOM   6222 2HB  SER A 400     -38.865  57.539  68.911  1.00 10.290          H  
ATOM   6223  HG  SER A 400     -36.912  56.768  68.523  1.00 10.290          H  
ATOM   6224  N   GLN A 401     -37.154  60.023  65.946  1.00  5.620          N  
ATOM   6225  CA  GLN A 401     -36.143  60.879  65.366  1.00  5.490          C  
ATOM   6226  C   GLN A 401     -36.786  61.691  64.232  1.00  4.180          C  
ATOM   6227  O   GLN A 401     -36.507  62.895  64.066  1.00  3.680          O  
ATOM   6228  CB  GLN A 401     -35.045  60.010  64.793  1.00  7.740          C  
ATOM   6229  CG  GLN A 401     -34.450  59.075  65.863  1.00  7.740          C  
ATOM   6230  CD  GLN A 401     -33.871  59.787  67.031  1.00  7.740          C  
ATOM   6231  OE1 GLN A 401     -33.020  60.667  66.880  1.00  7.740          O  
ATOM   6232  NE2 GLN A 401     -34.335  59.417  68.219  1.00  7.740          N  
ATOM   6233  H   GLN A 401     -37.481  59.240  65.381  1.00  6.740          H  
ATOM   6234  HA  GLN A 401     -35.738  61.539  66.141  1.00  6.590          H  
ATOM   6235 1HB  GLN A 401     -35.478  59.387  64.014  1.00  9.290          H  
ATOM   6236 2HB  GLN A 401     -34.264  60.628  64.340  1.00  9.290          H  
ATOM   6237 1HG  GLN A 401     -35.253  58.424  66.256  1.00  9.290          H  
ATOM   6238 2HG  GLN A 401     -33.676  58.450  65.418  1.00  9.290          H  
ATOM   6239 1HE2 GLN A 401     -33.993  59.859  69.058  1.00  9.290          H  
ATOM   6240 2HE2 GLN A 401     -35.043  58.694  68.286  1.00  9.290          H  
ATOM   6241  N   LEU A 402     -37.657  61.014  63.469  1.00  3.660          N  
ATOM   6242  CA  LEU A 402     -38.362  61.575  62.315  1.00  2.590          C  
ATOM   6243  C   LEU A 402     -39.272  62.715  62.660  1.00  1.430          C  
ATOM   6244  O   LEU A 402     -39.462  63.640  61.865  1.00  0.640          O  
ATOM   6245  CB  LEU A 402     -39.135  60.493  61.531  1.00  4.050          C  
ATOM   6246  CG  LEU A 402     -38.362  59.449  60.743  1.00  4.050          C  
ATOM   6247  CD1 LEU A 402     -39.376  58.429  60.313  1.00  4.050          C  
ATOM   6248  CD2 LEU A 402     -37.679  60.107  59.493  1.00  4.050          C  
ATOM   6249  H   LEU A 402     -37.816  60.022  63.674  1.00  4.390          H  
ATOM   6250  HA  LEU A 402     -37.599  61.986  61.644  1.00  3.110          H  
ATOM   6251 1HB  LEU A 402     -39.748  59.945  62.239  1.00  4.860          H  
ATOM   6252 2HB  LEU A 402     -39.798  60.978  60.829  1.00  4.860          H  
ATOM   6253  HG  LEU A 402     -37.608  58.950  61.370  1.00  4.860          H  
ATOM   6254 1HD1 LEU A 402     -38.916  57.636  59.726  1.00  4.860          H  
ATOM   6255 2HD1 LEU A 402     -39.829  57.985  61.197  1.00  4.860          H  
ATOM   6256 3HD1 LEU A 402     -40.137  58.918  59.713  1.00  4.860          H  
ATOM   6257 1HD2 LEU A 402     -37.157  59.360  58.886  1.00  4.860          H  
ATOM   6258 2HD2 LEU A 402     -38.422  60.599  58.887  1.00  4.860          H  
ATOM   6259 3HD2 LEU A 402     -36.951  60.847  59.816  1.00  4.860          H  
ATOM   6260  N   LYS A 403     -39.901  62.678  63.820  1.00  1.960          N  
ATOM   6261  CA  LYS A 403     -40.771  63.753  64.160  1.00  2.100          C  
ATOM   6262  C   LYS A 403     -39.939  65.023  64.223  1.00  2.080          C  
ATOM   6263  O   LYS A 403     -40.330  66.022  63.628  1.00  2.010          O  
ATOM   6264  CB  LYS A 403     -41.502  63.479  65.458  1.00  2.880          C  
ATOM   6265  CG  LYS A 403     -42.601  62.363  65.425  1.00  2.880          C  
ATOM   6266  CD  LYS A 403     -43.113  62.204  66.866  1.00  2.880          C  
ATOM   6267  CE  LYS A 403     -44.250  61.272  67.074  1.00  2.880          C  
ATOM   6268  NZ  LYS A 403     -44.578  61.163  68.545  1.00  2.880          N  
ATOM   6269  H   LYS A 403     -39.765  61.901  64.483  1.00  2.350          H  
ATOM   6270  HA  LYS A 403     -41.511  63.877  63.369  1.00  2.520          H  
ATOM   6271 1HB  LYS A 403     -40.776  63.104  66.148  1.00  3.460          H  
ATOM   6272 2HB  LYS A 403     -41.919  64.409  65.883  1.00  3.460          H  
ATOM   6273 1HG  LYS A 403     -43.398  62.656  64.739  1.00  3.460          H  
ATOM   6274 2HG  LYS A 403     -42.157  61.420  65.074  1.00  3.460          H  
ATOM   6275 1HD  LYS A 403     -42.262  61.880  67.478  1.00  3.460          H  
ATOM   6276 2HD  LYS A 403     -43.429  63.183  67.212  1.00  3.460          H  
ATOM   6277 1HE  LYS A 403     -45.105  61.674  66.545  1.00  3.460          H  
ATOM   6278 2HE  LYS A 403     -44.018  60.284  66.668  1.00  3.460          H  
ATOM   6279 1HZ  LYS A 403     -45.386  60.567  68.669  1.00  3.460          H  
ATOM   6280 2HZ  LYS A 403     -43.800  60.785  69.055  1.00  3.460          H  
ATOM   6281 3HZ  LYS A 403     -44.778  62.093  68.916  1.00  3.460          H  
ATOM   6282  N   PRO A 404     -38.829  65.051  64.986  1.00  2.550          N  
ATOM   6283  CA  PRO A 404     -37.874  66.129  65.121  1.00  2.380          C  
ATOM   6284  C   PRO A 404     -37.440  66.620  63.777  1.00  1.060          C  
ATOM   6285  O   PRO A 404     -37.360  67.823  63.547  1.00  1.210          O  
ATOM   6286  CB  PRO A 404     -36.714  65.482  65.885  1.00  3.570          C  
ATOM   6287  CG  PRO A 404     -37.367  64.438  66.724  1.00  3.570          C  
ATOM   6288  CD  PRO A 404     -38.433  63.855  65.835  1.00  3.570          C  
ATOM   6289  HA  PRO A 404     -38.326  66.969  65.713  1.00  2.860          H  
ATOM   6290 1HB  PRO A 404     -35.983  65.065  65.176  1.00  4.280          H  
ATOM   6291 2HB  PRO A 404     -36.186  66.241  66.481  1.00  4.280          H  
ATOM   6292 1HG  PRO A 404     -36.626  63.690  67.044  1.00  4.280          H  
ATOM   6293 2HG  PRO A 404     -37.779  64.889  67.639  1.00  4.280          H  
ATOM   6294 1HD  PRO A 404     -38.001  63.049  65.224  1.00  4.280          H  
ATOM   6295 2HD  PRO A 404     -39.258  63.473  66.454  1.00  4.280          H  
ATOM   6296  N   LEU A 405     -37.298  65.684  62.818  1.00  0.660          N  
ATOM   6297  CA  LEU A 405     -36.907  66.070  61.445  1.00  1.190          C  
ATOM   6298  C   LEU A 405     -38.032  66.920  60.807  1.00  1.760          C  
ATOM   6299  O   LEU A 405     -37.731  67.942  60.206  1.00  2.580          O  
ATOM   6300  CB  LEU A 405     -36.635  64.827  60.589  1.00  1.450          C  
ATOM   6301  CG  LEU A 405     -35.195  64.299  60.621  1.00  1.450          C  
ATOM   6302  CD1 LEU A 405     -34.813  63.953  62.054  1.00  1.450          C  
ATOM   6303  CD2 LEU A 405     -35.080  63.082  59.715  1.00  1.450          C  
ATOM   6304  H   LEU A 405     -37.335  64.684  63.045  1.00  0.790          H  
ATOM   6305  HA  LEU A 405     -36.043  66.715  61.527  1.00  1.430          H  
ATOM   6306 1HB  LEU A 405     -37.290  64.024  60.925  1.00  1.740          H  
ATOM   6307 2HB  LEU A 405     -36.880  65.057  59.552  1.00  1.740          H  
ATOM   6308  HG  LEU A 405     -34.515  65.076  60.273  1.00  1.740          H  
ATOM   6309 1HD1 LEU A 405     -33.790  63.578  62.077  1.00  1.740          H  
ATOM   6310 2HD1 LEU A 405     -34.886  64.845  62.676  1.00  1.740          H  
ATOM   6311 3HD1 LEU A 405     -35.488  63.188  62.436  1.00  1.740          H  
ATOM   6312 1HD2 LEU A 405     -34.056  62.707  59.738  1.00  1.740          H  
ATOM   6313 2HD2 LEU A 405     -35.759  62.303  60.064  1.00  1.740          H  
ATOM   6314 3HD2 LEU A 405     -35.342  63.362  58.695  1.00  1.740          H  
ATOM   6315  N   VAL A 406     -39.238  66.463  60.944  1.00  1.760          N  
ATOM   6316  CA  VAL A 406     -40.384  67.157  60.385  1.00  2.920          C  
ATOM   6317  C   VAL A 406     -40.719  68.441  61.091  1.00  3.560          C  
ATOM   6318  O   VAL A 406     -41.067  69.425  60.446  1.00  4.590          O  
ATOM   6319  CB  VAL A 406     -41.604  66.244  60.386  1.00  3.620          C  
ATOM   6320  CG1 VAL A 406     -42.817  67.015  59.986  1.00  3.620          C  
ATOM   6321  CG2 VAL A 406     -41.330  65.093  59.424  1.00  3.620          C  
ATOM   6322  H   VAL A 406     -39.367  65.588  61.433  1.00  2.110          H  
ATOM   6323  HA  VAL A 406     -40.137  67.398  59.365  1.00  3.500          H  
ATOM   6324  HB  VAL A 406     -41.773  65.862  61.388  1.00  4.350          H  
ATOM   6325 1HG1 VAL A 406     -43.650  66.341  59.979  1.00  4.350          H  
ATOM   6326 2HG1 VAL A 406     -43.014  67.815  60.682  1.00  4.350          H  
ATOM   6327 3HG1 VAL A 406     -42.663  67.419  59.002  1.00  4.350          H  
ATOM   6328 1HG2 VAL A 406     -42.183  64.433  59.428  1.00  4.350          H  
ATOM   6329 2HG2 VAL A 406     -41.161  65.455  58.412  1.00  4.350          H  
ATOM   6330 3HG2 VAL A 406     -40.437  64.546  59.757  1.00  4.350          H  
ATOM   6331  N   ILE A 407     -40.714  68.401  62.416  1.00  3.280          N  
ATOM   6332  CA  ILE A 407     -41.049  69.562  63.218  1.00  4.300          C  
ATOM   6333  C   ILE A 407     -40.015  70.598  62.938  1.00  4.450          C  
ATOM   6334  O   ILE A 407     -40.337  71.734  62.644  1.00  5.470          O  
ATOM   6335  CB  ILE A 407     -41.088  69.244  64.724  1.00  5.610          C  
ATOM   6336  CG1 ILE A 407     -42.255  68.305  65.041  1.00  5.610          C  
ATOM   6337  CG2 ILE A 407     -41.196  70.526  65.536  1.00  5.610          C  
ATOM   6338  CD1 ILE A 407     -42.204  67.717  66.433  1.00  5.610          C  
ATOM   6339  H   ILE A 407     -40.431  67.548  62.863  1.00  3.940          H  
ATOM   6340  HA  ILE A 407     -42.015  69.957  62.916  1.00  5.160          H  
ATOM   6341  HB  ILE A 407     -40.176  68.721  65.009  1.00  6.730          H  
ATOM   6342 1HG1 ILE A 407     -43.195  68.844  64.932  1.00  6.730          H  
ATOM   6343 2HG1 ILE A 407     -42.265  67.483  64.325  1.00  6.730          H  
ATOM   6344 1HG2 ILE A 407     -41.223  70.283  66.598  1.00  6.730          H  
ATOM   6345 2HG2 ILE A 407     -40.334  71.160  65.331  1.00  6.730          H  
ATOM   6346 3HG2 ILE A 407     -42.109  71.055  65.261  1.00  6.730          H  
ATOM   6347 1HD1 ILE A 407     -43.064  67.063  66.583  1.00  6.730          H  
ATOM   6348 2HD1 ILE A 407     -41.285  67.143  66.552  1.00  6.730          H  
ATOM   6349 3HD1 ILE A 407     -42.229  68.520  67.168  1.00  6.730          H  
ATOM   6350  N   GLN A 408     -38.742  70.210  62.988  1.00  3.470          N  
ATOM   6351  CA  GLN A 408     -37.680  71.139  62.708  1.00  3.620          C  
ATOM   6352  C   GLN A 408     -37.873  71.641  61.289  1.00  4.540          C  
ATOM   6353  O   GLN A 408     -37.689  72.817  60.989  1.00  5.300          O  
ATOM   6354  CB  GLN A 408     -36.307  70.482  62.878  1.00  5.010          C  
ATOM   6355  CG  GLN A 408     -35.136  71.436  62.711  1.00  5.010          C  
ATOM   6356  CD  GLN A 408     -35.102  72.505  63.787  1.00  5.010          C  
ATOM   6357  OE1 GLN A 408     -35.159  72.204  64.982  1.00  5.010          O  
ATOM   6358  NE2 GLN A 408     -35.010  73.762  63.368  1.00  5.010          N  
ATOM   6359  H   GLN A 408     -38.497  69.263  63.253  1.00  4.160          H  
ATOM   6360  HA  GLN A 408     -37.726  71.988  63.394  1.00  4.340          H  
ATOM   6361 1HB  GLN A 408     -36.238  70.035  63.870  1.00  6.010          H  
ATOM   6362 2HB  GLN A 408     -36.194  69.680  62.149  1.00  6.010          H  
ATOM   6363 1HG  GLN A 408     -34.208  70.868  62.765  1.00  6.010          H  
ATOM   6364 2HG  GLN A 408     -35.218  71.928  61.742  1.00  6.010          H  
ATOM   6365 1HE2 GLN A 408     -34.983  74.510  64.032  1.00  6.010          H  
ATOM   6366 2HE2 GLN A 408     -34.966  73.961  62.389  1.00  6.010          H  
ATOM   6367  N   ALA A 409     -38.289  70.722  60.412  1.00  4.620          N  
ATOM   6368  CA  ALA A 409     -38.556  70.976  59.013  1.00  5.740          C  
ATOM   6369  C   ALA A 409     -39.972  71.491  58.748  1.00  6.780          C  
ATOM   6370  O   ALA A 409     -40.285  71.818  57.599  1.00  7.810          O  
ATOM   6371  CB  ALA A 409     -38.367  69.693  58.223  1.00  7.590          C  
ATOM   6372  H   ALA A 409     -38.387  69.751  60.706  1.00  5.540          H  
ATOM   6373  HA  ALA A 409     -37.840  71.729  58.672  1.00  6.890          H  
ATOM   6374 1HB  ALA A 409     -38.520  69.874  57.154  1.00  9.110          H  
ATOM   6375 2HB  ALA A 409     -37.366  69.334  58.397  1.00  9.110          H  
ATOM   6376 3HB  ALA A 409     -39.086  68.948  58.573  1.00  9.110          H  
ATOM   6377  N   MET A 410     -40.842  71.598  59.742  1.00  6.720          N  
ATOM   6378  CA  MET A 410     -42.194  71.981  59.402  1.00  7.860          C  
ATOM   6379  C   MET A 410     -42.216  73.342  58.763  1.00  8.970          C  
ATOM   6380  O   MET A 410     -42.977  73.557  57.816  1.00  9.910          O  
ATOM   6381  CB  MET A 410     -43.099  71.900  60.610  1.00 10.550          C  
ATOM   6382  CG  MET A 410     -43.481  70.489  61.025  1.00 10.550          C  
ATOM   6383  SD  MET A 410     -44.468  69.592  59.802  1.00 10.550          S  
ATOM   6384  CE  MET A 410     -46.075  70.395  59.882  1.00 10.550          C  
ATOM   6385  H   MET A 410     -40.582  71.444  60.724  1.00  8.060          H  
ATOM   6386  HA  MET A 410     -42.571  71.279  58.658  1.00  9.430          H  
ATOM   6387 1HB  MET A 410     -42.534  72.289  61.443  1.00 12.660          H  
ATOM   6388 2HB  MET A 410     -43.976  72.506  60.490  1.00 12.660          H  
ATOM   6389 1HG  MET A 410     -42.590  69.919  61.213  1.00 12.660          H  
ATOM   6390 2HG  MET A 410     -44.044  70.540  61.941  1.00 12.660          H  
ATOM   6391 1HE  MET A 410     -46.758  69.906  59.189  1.00 12.660          H  
ATOM   6392 2HE  MET A 410     -46.472  70.313  60.899  1.00 12.660          H  
ATOM   6393 3HE  MET A 410     -45.984  71.443  59.621  1.00 12.660          H  
ATOM   6394  N   PRO A 411     -41.422  74.288  59.272  1.00  8.970          N  
ATOM   6395  CA  PRO A 411     -41.288  75.635  58.767  1.00  9.990          C  
ATOM   6396  C   PRO A 411     -40.782  75.660  57.326  1.00 10.490          C  
ATOM   6397  O   PRO A 411     -41.036  76.618  56.598  1.00 11.590          O  
ATOM   6398  CB  PRO A 411     -40.254  76.245  59.723  1.00 14.980          C  
ATOM   6399  CG  PRO A 411     -40.345  75.408  61.000  1.00 14.980          C  
ATOM   6400  CD  PRO A 411     -40.645  74.002  60.503  1.00 14.980          C  
ATOM   6401  HA  PRO A 411     -42.256  76.152  58.850  1.00 11.990          H  
ATOM   6402 1HB  PRO A 411     -39.257  76.185  59.266  1.00 17.980          H  
ATOM   6403 2HB  PRO A 411     -40.472  77.310  59.878  1.00 17.980          H  
ATOM   6404 1HG  PRO A 411     -39.389  75.456  61.549  1.00 17.980          H  
ATOM   6405 2HG  PRO A 411     -41.110  75.795  61.696  1.00 17.980          H  
ATOM   6406 1HD  PRO A 411     -39.703  73.482  60.276  1.00 17.980          H  
ATOM   6407 2HD  PRO A 411     -41.234  73.451  61.244  1.00 17.980          H  
ATOM   6408  N   THR A 412     -40.103  74.584  56.906  1.00  9.810          N  
ATOM   6409  CA  THR A 412     -39.535  74.478  55.568  1.00 10.460          C  
ATOM   6410  C   THR A 412     -40.632  74.068  54.656  1.00 11.140          C  
ATOM   6411  O   THR A 412     -40.760  74.601  53.564  1.00 12.220          O  
ATOM   6412  CB  THR A 412     -38.378  73.465  55.491  1.00 14.380          C  
ATOM   6413  OG1 THR A 412     -38.844  72.170  55.893  1.00 14.380          O  
ATOM   6414  CG2 THR A 412     -37.234  73.892  56.398  1.00 14.380          C  
ATOM   6415  H   THR A 412     -39.983  73.778  57.506  1.00 11.770          H  
ATOM   6416  HA  THR A 412     -39.179  75.462  55.256  1.00 12.550          H  
ATOM   6417  HB  THR A 412     -38.016  73.403  54.465  1.00 17.260          H  
ATOM   6418  HG1 THR A 412     -38.246  71.497  55.559  1.00 17.260          H  
ATOM   6419 1HG2 THR A 412     -36.425  73.165  56.331  1.00 17.260          H  
ATOM   6420 2HG2 THR A 412     -36.869  74.871  56.088  1.00 17.260          H  
ATOM   6421 3HG2 THR A 412     -37.587  73.946  57.427  1.00 17.260          H  
ATOM   6422  N   LEU A 413     -41.384  73.084  55.102  1.00 10.510          N  
ATOM   6423  CA  LEU A 413     -42.478  72.520  54.356  1.00 11.050          C  
ATOM   6424  C   LEU A 413     -43.508  73.612  54.160  1.00 12.150          C  
ATOM   6425  O   LEU A 413     -44.110  73.729  53.092  1.00 13.100          O  
ATOM   6426  CB  LEU A 413     -43.031  71.384  55.187  1.00 15.250          C  
ATOM   6427  CG  LEU A 413     -42.037  70.233  55.400  1.00 15.250          C  
ATOM   6428  CD1 LEU A 413     -42.606  69.318  56.372  1.00 15.250          C  
ATOM   6429  CD2 LEU A 413     -41.732  69.519  54.095  1.00 15.250          C  
ATOM   6430  H   LEU A 413     -41.144  72.691  56.014  1.00 12.610          H  
ATOM   6431  HA  LEU A 413     -42.140  72.193  53.385  1.00 13.260          H  
ATOM   6432 1HB  LEU A 413     -43.306  71.782  56.172  1.00 18.300          H  
ATOM   6433 2HB  LEU A 413     -43.929  70.994  54.705  1.00 18.300          H  
ATOM   6434  HG  LEU A 413     -41.108  70.625  55.829  1.00 18.300          H  
ATOM   6435 1HD1 LEU A 413     -41.897  68.522  56.551  1.00 18.300          H  
ATOM   6436 2HD1 LEU A 413     -42.806  69.839  57.308  1.00 18.300          H  
ATOM   6437 3HD1 LEU A 413     -43.531  68.923  55.965  1.00 18.300          H  
ATOM   6438 1HD2 LEU A 413     -41.031  68.711  54.297  1.00 18.300          H  
ATOM   6439 2HD2 LEU A 413     -42.657  69.122  53.682  1.00 18.300          H  
ATOM   6440 3HD2 LEU A 413     -41.282  70.189  53.378  1.00 18.300          H  
ATOM   6441  N   ILE A 414     -43.653  74.438  55.196  1.00 12.110          N  
ATOM   6442  CA  ILE A 414     -44.573  75.553  55.170  1.00 13.220          C  
ATOM   6443  C   ILE A 414     -44.077  76.555  54.125  1.00 14.200          C  
ATOM   6444  O   ILE A 414     -44.866  77.032  53.304  1.00 15.240          O  
ATOM   6445  CB  ILE A 414     -44.677  76.180  56.584  1.00 18.060          C  
ATOM   6446  CG1 ILE A 414     -45.388  75.132  57.544  1.00 18.060          C  
ATOM   6447  CG2 ILE A 414     -45.475  77.482  56.507  1.00 18.060          C  
ATOM   6448  CD1 ILE A 414     -45.308  75.443  59.044  1.00 18.060          C  
ATOM   6449  H   ILE A 414     -43.144  74.235  56.052  1.00 14.530          H  
ATOM   6450  HA  ILE A 414     -45.547  75.209  54.879  1.00 15.860          H  
ATOM   6451  HB  ILE A 414     -43.680  76.375  56.979  1.00 21.680          H  
ATOM   6452 1HG1 ILE A 414     -46.441  75.069  57.265  1.00 21.680          H  
ATOM   6453 2HG1 ILE A 414     -44.922  74.151  57.389  1.00 21.680          H  
ATOM   6454 1HG2 ILE A 414     -45.559  77.922  57.493  1.00 21.680          H  
ATOM   6455 2HG2 ILE A 414     -44.969  78.190  55.851  1.00 21.680          H  
ATOM   6456 3HG2 ILE A 414     -46.473  77.273  56.112  1.00 21.680          H  
ATOM   6457 1HD1 ILE A 414     -45.820  74.659  59.604  1.00 21.680          H  
ATOM   6458 2HD1 ILE A 414     -44.259  75.478  59.350  1.00 21.680          H  
ATOM   6459 3HD1 ILE A 414     -45.779  76.397  59.259  1.00 21.680          H  
ATOM   6460  N   GLU A 415     -42.787  76.881  54.123  1.00 13.920          N  
ATOM   6461  CA  GLU A 415     -42.250  77.759  53.091  1.00 14.870          C  
ATOM   6462  C   GLU A 415     -42.354  77.113  51.701  1.00 15.390          C  
ATOM   6463  O   GLU A 415     -42.616  77.780  50.704  1.00 16.490          O  
ATOM   6464  CB  GLU A 415     -40.791  78.106  53.399  1.00 20.440          C  
ATOM   6465  CG  GLU A 415     -40.155  79.077  52.415  1.00 20.440          C  
ATOM   6466  CD  GLU A 415     -40.800  80.436  52.433  1.00 20.440          C  
ATOM   6467  OE1 GLU A 415     -41.436  80.757  53.408  1.00 20.440          O  
ATOM   6468  OE2 GLU A 415     -40.655  81.153  51.471  1.00 20.440          O  
ATOM   6469  H   GLU A 415     -42.160  76.548  54.864  1.00 16.700          H  
ATOM   6470  HA  GLU A 415     -42.815  78.690  53.094  1.00 17.840          H  
ATOM   6471 1HB  GLU A 415     -40.725  78.547  54.394  1.00 24.530          H  
ATOM   6472 2HB  GLU A 415     -40.193  77.195  53.404  1.00 24.530          H  
ATOM   6473 1HG  GLU A 415     -39.099  79.186  52.659  1.00 24.530          H  
ATOM   6474 2HG  GLU A 415     -40.227  78.660  51.411  1.00 24.530          H  
ATOM   6475  N   LEU A 416     -42.141  75.806  51.625  1.00 14.650          N  
ATOM   6476  CA  LEU A 416     -42.151  75.100  50.354  1.00 15.190          C  
ATOM   6477  C   LEU A 416     -43.537  75.232  49.748  1.00 16.010          C  
ATOM   6478  O   LEU A 416     -43.690  75.490  48.555  1.00 16.960          O  
ATOM   6479  CB  LEU A 416     -41.813  73.619  50.579  1.00 21.050          C  
ATOM   6480  CG  LEU A 416     -40.383  73.263  51.072  1.00 21.050          C  
ATOM   6481  CD1 LEU A 416     -40.376  71.784  51.419  1.00 21.050          C  
ATOM   6482  CD2 LEU A 416     -39.328  73.579  50.004  1.00 21.050          C  
ATOM   6483  H   LEU A 416     -41.910  75.307  52.472  1.00 17.580          H  
ATOM   6484  HA  LEU A 416     -41.429  75.558  49.684  1.00 18.230          H  
ATOM   6485 1HB  LEU A 416     -42.512  73.230  51.320  1.00 25.260          H  
ATOM   6486 2HB  LEU A 416     -41.965  73.087  49.640  1.00 25.260          H  
ATOM   6487  HG  LEU A 416     -40.156  73.827  51.978  1.00 25.260          H  
ATOM   6488 1HD1 LEU A 416     -39.397  71.503  51.795  1.00 25.260          H  
ATOM   6489 2HD1 LEU A 416     -41.117  71.591  52.176  1.00 25.260          H  
ATOM   6490 3HD1 LEU A 416     -40.611  71.204  50.533  1.00 25.260          H  
ATOM   6491 1HD2 LEU A 416     -38.335  73.303  50.373  1.00 25.260          H  
ATOM   6492 2HD2 LEU A 416     -39.539  73.023  49.099  1.00 25.260          H  
ATOM   6493 3HD2 LEU A 416     -39.334  74.639  49.775  1.00 25.260          H  
ATOM   6494  N   MET A 417     -44.547  75.176  50.610  1.00 15.740          N  
ATOM   6495  CA  MET A 417     -45.951  75.288  50.233  1.00 16.530          C  
ATOM   6496  C   MET A 417     -46.260  76.650  49.599  1.00 17.860          C  
ATOM   6497  O   MET A 417     -47.336  76.842  49.026  1.00 18.720          O  
ATOM   6498  CB  MET A 417     -46.857  75.083  51.467  1.00 22.830          C  
ATOM   6499  CG  MET A 417     -46.879  73.638  52.041  1.00 22.830          C  
ATOM   6500  SD  MET A 417     -48.165  73.339  53.349  1.00 22.830          S  
ATOM   6501  CE  MET A 417     -47.480  74.037  54.870  1.00 22.830          C  
ATOM   6502  H   MET A 417     -44.324  74.938  51.579  1.00 18.890          H  
ATOM   6503  HA  MET A 417     -46.174  74.518  49.495  1.00 19.840          H  
ATOM   6504 1HB  MET A 417     -46.520  75.760  52.264  1.00 27.390          H  
ATOM   6505 2HB  MET A 417     -47.878  75.359  51.216  1.00 27.390          H  
ATOM   6506 1HG  MET A 417     -47.051  72.943  51.228  1.00 27.390          H  
ATOM   6507 2HG  MET A 417     -45.897  73.420  52.471  1.00 27.390          H  
ATOM   6508 1HE  MET A 417     -48.186  73.887  55.688  1.00 27.390          H  
ATOM   6509 2HE  MET A 417     -46.536  73.538  55.110  1.00 27.390          H  
ATOM   6510 3HE  MET A 417     -47.309  75.106  54.739  1.00 27.390          H  
ATOM   6511  N   LYS A 418     -45.342  77.606  49.755  1.00 18.010          N  
ATOM   6512  CA  LYS A 418     -45.473  78.957  49.239  1.00 19.210          C  
ATOM   6513  C   LYS A 418     -44.484  79.238  48.100  1.00 19.680          C  
ATOM   6514  O   LYS A 418     -44.445  80.360  47.571  1.00 20.650          O  
ATOM   6515  CB  LYS A 418     -45.277  79.968  50.370  1.00 26.410          C  
ATOM   6516  CG  LYS A 418     -46.341  79.909  51.458  1.00 26.410          C  
ATOM   6517  CD  LYS A 418     -46.097  80.964  52.526  1.00 26.410          C  
ATOM   6518  CE  LYS A 418     -47.136  80.881  53.635  1.00 26.410          C  
ATOM   6519  NZ  LYS A 418     -48.503  81.200  53.142  1.00 26.410          N  
ATOM   6520  H   LYS A 418     -44.467  77.395  50.229  1.00 21.610          H  
ATOM   6521  HA  LYS A 418     -46.482  79.084  48.848  1.00 23.050          H  
ATOM   6522 1HB  LYS A 418     -44.307  79.804  50.840  1.00 31.700          H  
ATOM   6523 2HB  LYS A 418     -45.275  80.978  49.958  1.00 31.700          H  
ATOM   6524 1HG  LYS A 418     -47.324  80.073  51.015  1.00 31.700          H  
ATOM   6525 2HG  LYS A 418     -46.331  78.924  51.923  1.00 31.700          H  
ATOM   6526 1HD  LYS A 418     -45.105  80.824  52.958  1.00 31.700          H  
ATOM   6527 2HD  LYS A 418     -46.140  81.956  52.075  1.00 31.700          H  
ATOM   6528 1HE  LYS A 418     -47.139  79.877  54.055  1.00 31.700          H  
ATOM   6529 2HE  LYS A 418     -46.878  81.582  54.429  1.00 31.700          H  
ATOM   6530 1HZ  LYS A 418     -49.161  81.134  53.905  1.00 31.700          H  
ATOM   6531 2HZ  LYS A 418     -48.516  82.138  52.766  1.00 31.700          H  
ATOM   6532 3HZ  LYS A 418     -48.761  80.544  52.418  1.00 31.700          H  
ATOM   6533  N   ASP A 419     -43.641  78.263  47.772  1.00 19.070          N  
ATOM   6534  CA  ASP A 419     -42.587  78.448  46.788  1.00 19.500          C  
ATOM   6535  C   ASP A 419     -43.234  78.816  45.474  1.00 20.820          C  
ATOM   6536  O   ASP A 419     -44.263  78.259  45.118  1.00 21.120          O  
ATOM   6537  CB  ASP A 419     -41.722  77.185  46.621  1.00 27.130          C  
ATOM   6538  CG  ASP A 419     -40.398  77.445  45.824  1.00 27.130          C  
ATOM   6539  OD1 ASP A 419     -40.446  77.708  44.630  1.00 27.130          O  
ATOM   6540  OD2 ASP A 419     -39.346  77.368  46.431  1.00 27.130          O  
ATOM   6541  H   ASP A 419     -43.733  77.348  48.214  1.00 22.880          H  
ATOM   6542  HA  ASP A 419     -41.944  79.259  47.115  1.00 23.400          H  
ATOM   6543 1HB  ASP A 419     -41.474  76.804  47.614  1.00 32.550          H  
ATOM   6544 2HB  ASP A 419     -42.309  76.404  46.123  1.00 32.550          H  
ATOM   6545  N   PRO A 420     -42.675  79.789  44.765  1.00 21.650          N  
ATOM   6546  CA  PRO A 420     -43.155  80.271  43.483  1.00 22.920          C  
ATOM   6547  C   PRO A 420     -43.213  79.124  42.465  1.00 23.100          C  
ATOM   6548  O   PRO A 420     -44.026  79.176  41.533  1.00 24.020          O  
ATOM   6549  CB  PRO A 420     -42.112  81.326  43.100  1.00 34.380          C  
ATOM   6550  CG  PRO A 420     -41.552  81.777  44.406  1.00 34.380          C  
ATOM   6551  CD  PRO A 420     -41.525  80.532  45.252  1.00 34.380          C  
ATOM   6552  HA  PRO A 420     -44.118  80.756  43.599  1.00 27.500          H  
ATOM   6553 1HB  PRO A 420     -41.352  80.881  42.441  1.00 41.260          H  
ATOM   6554 2HB  PRO A 420     -42.590  82.141  42.536  1.00 41.260          H  
ATOM   6555 1HG  PRO A 420     -40.553  82.213  44.260  1.00 41.260          H  
ATOM   6556 2HG  PRO A 420     -42.184  82.568  44.837  1.00 41.260          H  
ATOM   6557 1HD  PRO A 420     -40.583  79.992  45.079  1.00 41.260          H  
ATOM   6558 2HD  PRO A 420     -41.625  80.807  46.312  1.00 41.260          H  
ATOM   6559  N   SER A 421     -42.399  78.099  42.655  1.00 22.310          N  
ATOM   6560  CA  SER A 421     -42.404  76.957  41.774  1.00 22.510          C  
ATOM   6561  C   SER A 421     -43.580  76.057  42.078  1.00 22.150          C  
ATOM   6562  O   SER A 421     -43.733  75.593  43.211  1.00 21.100          O  
ATOM   6563  CB  SER A 421     -41.097  76.197  41.937  1.00 31.430          C  
ATOM   6564  OG  SER A 421     -41.131  74.943  41.291  1.00 31.430          O  
ATOM   6565  H   SER A 421     -41.707  78.076  43.421  1.00 26.770          H  
ATOM   6566  HA  SER A 421     -42.488  77.315  40.746  1.00 27.010          H  
ATOM   6567 1HB  SER A 421     -40.290  76.789  41.520  1.00 37.720          H  
ATOM   6568 2HB  SER A 421     -40.885  76.070  43.001  1.00 37.720          H  
ATOM   6569  HG  SER A 421     -40.215  74.621  41.302  1.00 37.720          H  
ATOM   6570  N   VAL A 422     -44.414  75.752  41.082  1.00 22.970          N  
ATOM   6571  CA  VAL A 422     -45.520  74.871  41.416  1.00 22.640          C  
ATOM   6572  C   VAL A 422     -44.924  73.543  41.791  1.00 21.740          C  
ATOM   6573  O   VAL A 422     -45.390  72.875  42.695  1.00 20.960          O  
ATOM   6574  CB  VAL A 422     -46.491  74.703  40.233  1.00 31.830          C  
ATOM   6575  CG1 VAL A 422     -47.092  76.045  39.842  1.00 31.830          C  
ATOM   6576  CG2 VAL A 422     -45.767  74.072  39.054  1.00 31.830          C  
ATOM   6577  H   VAL A 422     -44.289  76.152  40.161  1.00 27.560          H  
ATOM   6578  HA  VAL A 422     -46.044  75.280  42.284  1.00 27.170          H  
ATOM   6579  HB  VAL A 422     -47.316  74.060  40.540  1.00 38.190          H  
ATOM   6580 1HG1 VAL A 422     -47.776  75.908  39.004  1.00 38.190          H  
ATOM   6581 2HG1 VAL A 422     -47.636  76.461  40.689  1.00 38.190          H  
ATOM   6582 3HG1 VAL A 422     -46.295  76.729  39.550  1.00 38.190          H  
ATOM   6583 1HG2 VAL A 422     -46.460  73.956  38.221  1.00 38.190          H  
ATOM   6584 2HG2 VAL A 422     -44.939  74.713  38.750  1.00 38.190          H  
ATOM   6585 3HG2 VAL A 422     -45.381  73.095  39.344  1.00 38.190          H  
ATOM   6586  N   VAL A 423     -43.821  73.180  41.150  1.00 21.840          N  
ATOM   6587  CA  VAL A 423     -43.234  71.891  41.454  1.00 21.100          C  
ATOM   6588  C   VAL A 423     -42.914  71.818  42.939  1.00 19.800          C  
ATOM   6589  O   VAL A 423     -43.266  70.852  43.624  1.00 18.970          O  
ATOM   6590  CB  VAL A 423     -41.952  71.669  40.629  1.00 29.840          C  
ATOM   6591  CG1 VAL A 423     -41.224  70.420  41.103  1.00 29.840          C  
ATOM   6592  CG2 VAL A 423     -42.298  71.563  39.152  1.00 29.840          C  
ATOM   6593  H   VAL A 423     -43.450  73.780  40.425  1.00 26.210          H  
ATOM   6594  HA  VAL A 423     -43.958  71.109  41.207  1.00 25.320          H  
ATOM   6595  HB  VAL A 423     -41.279  72.512  40.786  1.00 35.800          H  
ATOM   6596 1HG1 VAL A 423     -40.320  70.278  40.510  1.00 35.800          H  
ATOM   6597 2HG1 VAL A 423     -40.954  70.532  42.153  1.00 35.800          H  
ATOM   6598 3HG1 VAL A 423     -41.874  69.553  40.986  1.00 35.800          H  
ATOM   6599 1HG2 VAL A 423     -41.387  71.407  38.575  1.00 35.800          H  
ATOM   6600 2HG2 VAL A 423     -42.976  70.723  38.996  1.00 35.800          H  
ATOM   6601 3HG2 VAL A 423     -42.781  72.484  38.825  1.00 35.800          H  
ATOM   6602  N   VAL A 424     -42.279  72.869  43.444  1.00 19.640          N  
ATOM   6603  CA  VAL A 424     -41.936  72.886  44.853  1.00 18.420          C  
ATOM   6604  C   VAL A 424     -43.182  72.882  45.725  1.00 17.900          C  
ATOM   6605  O   VAL A 424     -43.217  72.158  46.721  1.00 16.840          O  
ATOM   6606  CB  VAL A 424     -41.056  74.108  45.197  1.00 26.280          C  
ATOM   6607  CG1 VAL A 424     -40.859  74.230  46.745  1.00 26.280          C  
ATOM   6608  CG2 VAL A 424     -39.702  73.952  44.493  1.00 26.280          C  
ATOM   6609  H   VAL A 424     -42.008  73.625  42.819  1.00 23.570          H  
ATOM   6610  HA  VAL A 424     -41.364  71.981  45.068  1.00 22.100          H  
ATOM   6611  HB  VAL A 424     -41.553  75.021  44.844  1.00 31.530          H  
ATOM   6612 1HG1 VAL A 424     -40.233  75.101  46.964  1.00 31.530          H  
ATOM   6613 2HG1 VAL A 424     -41.823  74.356  47.248  1.00 31.530          H  
ATOM   6614 3HG1 VAL A 424     -40.372  73.330  47.121  1.00 31.530          H  
ATOM   6615 1HG2 VAL A 424     -39.081  74.823  44.715  1.00 31.530          H  
ATOM   6616 2HG2 VAL A 424     -39.210  73.048  44.849  1.00 31.530          H  
ATOM   6617 3HG2 VAL A 424     -39.854  73.880  43.422  1.00 31.530          H  
ATOM   6618  N   ARG A 425     -44.175  73.704  45.381  1.00 18.670          N  
ATOM   6619  CA  ARG A 425     -45.401  73.790  46.160  1.00 18.340          C  
ATOM   6620  C   ARG A 425     -46.149  72.457  46.197  1.00 17.960          C  
ATOM   6621  O   ARG A 425     -46.700  72.084  47.237  1.00 17.130          O  
ATOM   6622  CB  ARG A 425     -46.315  74.863  45.588  1.00 25.810          C  
ATOM   6623  CG  ARG A 425     -45.826  76.290  45.782  1.00 25.810          C  
ATOM   6624  CD  ARG A 425     -46.737  77.274  45.144  1.00 25.810          C  
ATOM   6625  NE  ARG A 425     -48.040  77.305  45.791  1.00 25.810          N  
ATOM   6626  CZ  ARG A 425     -49.136  77.894  45.275  1.00 25.810          C  
ATOM   6627  NH1 ARG A 425     -49.071  78.495  44.107  1.00 25.810          N  
ATOM   6628  NH2 ARG A 425     -50.276  77.868  45.942  1.00 25.810          N  
ATOM   6629  H   ARG A 425     -44.069  74.295  44.550  1.00 22.400          H  
ATOM   6630  HA  ARG A 425     -45.125  74.074  47.178  1.00 22.010          H  
ATOM   6631 1HB  ARG A 425     -46.441  74.701  44.518  1.00 30.970          H  
ATOM   6632 2HB  ARG A 425     -47.300  74.787  46.049  1.00 30.970          H  
ATOM   6633 1HG  ARG A 425     -45.770  76.514  46.847  1.00 30.970          H  
ATOM   6634 2HG  ARG A 425     -44.837  76.399  45.336  1.00 30.970          H  
ATOM   6635 1HD  ARG A 425     -46.300  78.270  45.210  1.00 30.970          H  
ATOM   6636 2HD  ARG A 425     -46.883  77.011  44.098  1.00 30.970          H  
ATOM   6637  HE  ARG A 425     -48.128  76.853  46.691  1.00 30.970          H  
ATOM   6638 1HH1 ARG A 425     -48.200  78.516  43.597  1.00 30.970          H  
ATOM   6639 2HH1 ARG A 425     -49.893  78.937  43.721  1.00 30.970          H  
ATOM   6640 1HH2 ARG A 425     -50.326  77.405  46.840  1.00 30.970          H  
ATOM   6641 2HH2 ARG A 425     -51.098  78.309  45.556  1.00 30.970          H  
ATOM   6642  N   ASP A 426     -46.154  71.738  45.068  1.00 18.580          N  
ATOM   6643  CA  ASP A 426     -46.834  70.455  44.953  1.00 18.270          C  
ATOM   6644  C   ASP A 426     -46.290  69.537  46.037  1.00 16.970          C  
ATOM   6645  O   ASP A 426     -47.042  68.973  46.849  1.00 16.220          O  
ATOM   6646  CB  ASP A 426     -46.505  69.763  43.603  1.00 25.700          C  
ATOM   6647  CG  ASP A 426     -47.067  70.419  42.285  1.00 25.700          C  
ATOM   6648  OD1 ASP A 426     -47.893  71.277  42.352  1.00 25.700          O  
ATOM   6649  OD2 ASP A 426     -46.612  70.027  41.212  1.00 25.700          O  
ATOM   6650  H   ASP A 426     -45.717  72.133  44.240  1.00 22.300          H  
ATOM   6651  HA  ASP A 426     -47.906  70.590  45.079  1.00 21.920          H  
ATOM   6652 1HB  ASP A 426     -45.412  69.700  43.506  1.00 30.840          H  
ATOM   6653 2HB  ASP A 426     -46.876  68.739  43.647  1.00 30.840          H  
ATOM   6654  N   THR A 427     -44.957  69.448  46.068  1.00 16.730          N  
ATOM   6655  CA  THR A 427     -44.216  68.636  47.014  1.00 15.600          C  
ATOM   6656  C   THR A 427     -44.385  69.147  48.424  1.00 14.570          C  
ATOM   6657  O   THR A 427     -44.563  68.357  49.343  1.00 13.560          O  
ATOM   6658  CB  THR A 427     -42.744  68.513  46.601  1.00 22.290          C  
ATOM   6659  OG1 THR A 427     -42.694  67.851  45.333  1.00 22.290          O  
ATOM   6660  CG2 THR A 427     -41.934  67.686  47.638  1.00 22.290          C  
ATOM   6661  H   THR A 427     -44.425  69.960  45.354  1.00 20.080          H  
ATOM   6662  HA  THR A 427     -44.625  67.629  46.982  1.00 18.720          H  
ATOM   6663  HB  THR A 427     -42.314  69.518  46.496  1.00 26.750          H  
ATOM   6664  HG1 THR A 427     -41.861  68.122  44.890  1.00 26.750          H  
ATOM   6665 1HG2 THR A 427     -40.896  67.611  47.299  1.00 26.750          H  
ATOM   6666 2HG2 THR A 427     -41.962  68.169  48.601  1.00 26.750          H  
ATOM   6667 3HG2 THR A 427     -42.361  66.690  47.722  1.00 26.750          H  
ATOM   6668  N   ALA A 428     -44.324  70.451  48.652  1.00 14.840          N  
ATOM   6669  CA  ALA A 428     -44.493  70.894  50.022  1.00 13.990          C  
ATOM   6670  C   ALA A 428     -45.842  70.420  50.560  1.00 13.730          C  
ATOM   6671  O   ALA A 428     -45.914  69.946  51.695  1.00 12.710          O  
ATOM   6672  CB  ALA A 428     -44.407  72.396  50.101  1.00 19.930          C  
ATOM   6673  H   ALA A 428     -44.134  71.112  47.895  1.00 17.810          H  
ATOM   6674  HA  ALA A 428     -43.701  70.451  50.626  1.00 16.790          H  
ATOM   6675 1HB  ALA A 428     -44.513  72.730  51.141  1.00 23.910          H  
ATOM   6676 2HB  ALA A 428     -43.461  72.697  49.710  1.00 23.910          H  
ATOM   6677 3HB  ALA A 428     -45.200  72.826  49.493  1.00 23.910          H  
ATOM   6678  N   ALA A 429     -46.908  70.503  49.737  1.00 14.660          N  
ATOM   6679  CA  ALA A 429     -48.225  70.047  50.185  1.00 14.540          C  
ATOM   6680  C   ALA A 429     -48.195  68.558  50.489  1.00 13.600          C  
ATOM   6681  O   ALA A 429     -48.697  68.119  51.528  1.00 12.840          O  
ATOM   6682  CB  ALA A 429     -49.275  70.323  49.121  1.00 20.400          C  
ATOM   6683  H   ALA A 429     -46.806  70.942  48.814  1.00 17.590          H  
ATOM   6684  HA  ALA A 429     -48.483  70.580  51.100  1.00 17.450          H  
ATOM   6685 1HB  ALA A 429     -50.250  69.982  49.469  1.00 24.480          H  
ATOM   6686 2HB  ALA A 429     -49.312  71.390  48.909  1.00 24.480          H  
ATOM   6687 3HB  ALA A 429     -48.997  69.785  48.209  1.00 24.480          H  
ATOM   6688  N   TRP A 430     -47.551  67.786  49.613  1.00 13.700          N  
ATOM   6689  CA  TRP A 430     -47.421  66.349  49.802  1.00 12.910          C  
ATOM   6690  C   TRP A 430     -46.642  66.001  51.050  1.00 11.620          C  
ATOM   6691  O   TRP A 430     -47.028  65.121  51.818  1.00 10.750          O  
ATOM   6692  CB  TRP A 430     -46.737  65.716  48.589  1.00 18.390          C  
ATOM   6693  CG  TRP A 430     -46.562  64.233  48.707  1.00 18.390          C  
ATOM   6694  CD1 TRP A 430     -47.549  63.305  48.856  1.00 18.390          C  
ATOM   6695  CD2 TRP A 430     -45.317  63.493  48.684  1.00 18.390          C  
ATOM   6696  NE1 TRP A 430     -47.008  62.046  48.930  1.00 18.390          N  
ATOM   6697  CE2 TRP A 430     -45.643  62.142  48.825  1.00 18.390          C  
ATOM   6698  CE3 TRP A 430     -43.973  63.864  48.557  1.00 18.390          C  
ATOM   6699  CZ2 TRP A 430     -44.674  61.151  48.845  1.00 18.390          C  
ATOM   6700  CZ3 TRP A 430     -43.001  62.871  48.576  1.00 18.390          C  
ATOM   6701  CH2 TRP A 430     -43.343  61.550  48.715  1.00 18.390          C  
ATOM   6702  H   TRP A 430     -47.184  68.211  48.755  1.00 16.440          H  
ATOM   6703  HA  TRP A 430     -48.419  65.930  49.879  1.00 15.490          H  
ATOM   6704 1HB  TRP A 430     -47.321  65.923  47.693  1.00 22.070          H  
ATOM   6705 2HB  TRP A 430     -45.754  66.167  48.450  1.00 22.070          H  
ATOM   6706  HD1 TRP A 430     -48.613  63.531  48.910  1.00 22.070          H  
ATOM   6707  HE1 TRP A 430     -47.528  61.187  49.043  1.00 22.070          H  
ATOM   6708  HE3 TRP A 430     -43.696  64.912  48.444  1.00 22.070          H  
ATOM   6709  HZ2 TRP A 430     -44.925  60.096  48.954  1.00 22.070          H  
ATOM   6710  HZ3 TRP A 430     -41.956  63.169  48.478  1.00 22.070          H  
ATOM   6711  HH2 TRP A 430     -42.555  60.796  48.726  1.00 22.070          H  
ATOM   6712  N   THR A 431     -45.515  66.663  51.225  1.00 11.490          N  
ATOM   6713  CA  THR A 431     -44.611  66.402  52.318  1.00 10.320          C  
ATOM   6714  C   THR A 431     -45.381  66.638  53.596  1.00  9.660          C  
ATOM   6715  O   THR A 431     -45.273  65.864  54.552  1.00  8.570          O  
ATOM   6716  CB  THR A 431     -43.381  67.314  52.244  1.00 14.920          C  
ATOM   6717  OG1 THR A 431     -42.711  67.115  50.994  1.00 14.920          O  
ATOM   6718  CG2 THR A 431     -42.430  66.918  53.356  1.00 14.920          C  
ATOM   6719  H   THR A 431     -45.269  67.368  50.552  1.00 13.790          H  
ATOM   6720  HA  THR A 431     -44.292  65.362  52.277  1.00 12.380          H  
ATOM   6721  HB  THR A 431     -43.675  68.359  52.335  1.00 17.900          H  
ATOM   6722  HG1 THR A 431     -43.275  67.478  50.274  1.00 17.900          H  
ATOM   6723 1HG2 THR A 431     -41.548  67.533  53.290  1.00 17.900          H  
ATOM   6724 2HG2 THR A 431     -42.910  67.062  54.324  1.00 17.900          H  
ATOM   6725 3HG2 THR A 431     -42.151  65.872  53.241  1.00 17.900          H  
ATOM   6726  N   VAL A 432     -46.144  67.729  53.599  1.00 10.420          N  
ATOM   6727  CA  VAL A 432     -46.965  68.156  54.709  1.00 10.110          C  
ATOM   6728  C   VAL A 432     -48.038  67.136  55.031  1.00  9.660          C  
ATOM   6729  O   VAL A 432     -48.235  66.802  56.206  1.00  8.830          O  
ATOM   6730  CB  VAL A 432     -47.598  69.506  54.351  1.00 14.280          C  
ATOM   6731  CG1 VAL A 432     -48.624  69.889  55.355  1.00 14.280          C  
ATOM   6732  CG2 VAL A 432     -46.481  70.566  54.284  1.00 14.280          C  
ATOM   6733  H   VAL A 432     -46.117  68.330  52.773  1.00 12.500          H  
ATOM   6734  HA  VAL A 432     -46.325  68.289  55.579  1.00 12.130          H  
ATOM   6735  HB  VAL A 432     -48.094  69.429  53.377  1.00 17.130          H  
ATOM   6736 1HG1 VAL A 432     -49.049  70.850  55.067  1.00 17.130          H  
ATOM   6737 2HG1 VAL A 432     -49.422  69.147  55.394  1.00 17.130          H  
ATOM   6738 3HG1 VAL A 432     -48.150  69.964  56.328  1.00 17.130          H  
ATOM   6739 1HG2 VAL A 432     -46.908  71.525  54.017  1.00 17.130          H  
ATOM   6740 2HG2 VAL A 432     -45.992  70.642  55.252  1.00 17.130          H  
ATOM   6741 3HG2 VAL A 432     -45.747  70.283  53.528  1.00 17.130          H  
ATOM   6742  N   GLY A 433     -48.749  66.657  54.013  1.00 10.260          N  
ATOM   6743  CA  GLY A 433     -49.729  65.617  54.242  1.00  9.880          C  
ATOM   6744  C   GLY A 433     -48.995  64.389  54.781  1.00  8.570          C  
ATOM   6745  O   GLY A 433     -49.520  63.683  55.645  1.00  7.810          O  
ATOM   6746  H   GLY A 433     -48.604  67.030  53.071  1.00 12.310          H  
ATOM   6747 1HA  GLY A 433     -50.479  65.959  54.950  1.00 11.860          H  
ATOM   6748 2HA  GLY A 433     -50.249  65.376  53.322  1.00 11.860          H  
ATOM   6749  N   ARG A 434     -47.761  64.160  54.276  1.00  8.420          N  
ATOM   6750  CA  ARG A 434     -46.920  63.035  54.660  1.00  7.340          C  
ATOM   6751  C   ARG A 434     -46.595  63.090  56.124  1.00  6.230          C  
ATOM   6752  O   ARG A 434     -46.667  62.080  56.816  1.00  5.270          O  
ATOM   6753  CB  ARG A 434     -45.612  63.068  53.870  1.00 10.710          C  
ATOM   6754  CG  ARG A 434     -45.714  62.714  52.393  1.00 10.710          C  
ATOM   6755  CD  ARG A 434     -45.915  61.260  52.177  1.00 10.710          C  
ATOM   6756  NE  ARG A 434     -44.722  60.478  52.564  1.00 10.710          N  
ATOM   6757  CZ  ARG A 434     -44.716  59.153  52.875  1.00 10.710          C  
ATOM   6758  NH1 ARG A 434     -45.825  58.446  52.859  1.00 10.710          N  
ATOM   6759  NH2 ARG A 434     -43.587  58.548  53.205  1.00 10.710          N  
ATOM   6760  H   ARG A 434     -47.384  64.778  53.558  1.00 10.100          H  
ATOM   6761  HA  ARG A 434     -47.464  62.111  54.469  1.00  8.810          H  
ATOM   6762 1HB  ARG A 434     -45.214  64.077  53.907  1.00 12.850          H  
ATOM   6763 2HB  ARG A 434     -44.875  62.419  54.341  1.00 12.850          H  
ATOM   6764 1HG  ARG A 434     -46.562  63.242  51.956  1.00 12.850          H  
ATOM   6765 2HG  ARG A 434     -44.803  63.019  51.880  1.00 12.850          H  
ATOM   6766 1HD  ARG A 434     -46.758  60.915  52.756  1.00 12.850          H  
ATOM   6767 2HD  ARG A 434     -46.115  61.083  51.128  1.00 12.850          H  
ATOM   6768  HE  ARG A 434     -43.832  60.967  52.596  1.00 12.850          H  
ATOM   6769 1HH1 ARG A 434     -46.708  58.863  52.613  1.00 12.850          H  
ATOM   6770 2HH1 ARG A 434     -45.785  57.452  53.103  1.00 12.850          H  
ATOM   6771 1HH2 ARG A 434     -42.709  59.066  53.230  1.00 12.850          H  
ATOM   6772 2HH2 ARG A 434     -43.609  57.539  53.448  1.00 12.850          H  
ATOM   6773  N   ILE A 435     -46.287  64.275  56.602  1.00  6.430          N  
ATOM   6774  CA  ILE A 435     -46.031  64.503  58.001  1.00  5.590          C  
ATOM   6775  C   ILE A 435     -47.277  64.246  58.805  1.00  5.540          C  
ATOM   6776  O   ILE A 435     -47.237  63.505  59.777  1.00  4.680          O  
ATOM   6777  CB  ILE A 435     -45.537  65.940  58.250  1.00  8.160          C  
ATOM   6778  CG1 ILE A 435     -44.044  66.054  57.930  1.00  8.160          C  
ATOM   6779  CG2 ILE A 435     -45.810  66.354  59.687  1.00  8.160          C  
ATOM   6780  CD1 ILE A 435     -43.672  65.539  56.558  1.00  8.160          C  
ATOM   6781  H   ILE A 435     -46.169  65.033  55.925  1.00  7.720          H  
ATOM   6782  HA  ILE A 435     -45.252  63.815  58.331  1.00  6.710          H  
ATOM   6783  HB  ILE A 435     -46.056  66.624  57.579  1.00  9.790          H  
ATOM   6784 1HG1 ILE A 435     -43.736  67.097  57.998  1.00  9.790          H  
ATOM   6785 2HG1 ILE A 435     -43.470  65.496  58.669  1.00  9.790          H  
ATOM   6786 1HG2 ILE A 435     -45.454  67.372  59.846  1.00  9.790          H  
ATOM   6787 2HG2 ILE A 435     -46.881  66.310  59.881  1.00  9.790          H  
ATOM   6788 3HG2 ILE A 435     -45.290  65.678  60.366  1.00  9.790          H  
ATOM   6789 1HD1 ILE A 435     -42.599  65.654  56.405  1.00  9.790          H  
ATOM   6790 2HD1 ILE A 435     -43.940  64.485  56.480  1.00  9.790          H  
ATOM   6791 3HD1 ILE A 435     -44.209  66.107  55.799  1.00  9.790          H  
ATOM   6792  N   CYS A 436     -48.399  64.807  58.351  1.00  6.590          N  
ATOM   6793  CA  CYS A 436     -49.661  64.671  59.058  1.00  6.840          C  
ATOM   6794  C   CYS A 436     -49.945  63.190  59.304  1.00  5.950          C  
ATOM   6795  O   CYS A 436     -50.526  62.825  60.327  1.00  5.730          O  
ATOM   6796  CB  CYS A 436     -50.796  65.268  58.226  1.00  9.480          C  
ATOM   6797  SG  CYS A 436     -50.672  67.083  57.949  1.00  9.480          S  
ATOM   6798  H   CYS A 436     -48.352  65.392  57.515  1.00  7.910          H  
ATOM   6799  HA  CYS A 436     -49.602  65.198  60.007  1.00  8.210          H  
ATOM   6800 1HB  CYS A 436     -50.822  64.774  57.251  1.00 11.370          H  
ATOM   6801 2HB  CYS A 436     -51.742  65.062  58.720  1.00 11.370          H  
ATOM   6802  HG  CYS A 436     -49.604  67.034  57.125  1.00 11.370          H  
ATOM   6803  N   GLU A 437     -49.557  62.347  58.344  1.00  5.610          N  
ATOM   6804  CA  GLU A 437     -49.733  60.897  58.406  1.00  4.780          C  
ATOM   6805  C   GLU A 437     -48.617  60.092  59.124  1.00  3.430          C  
ATOM   6806  O   GLU A 437     -48.917  59.190  59.908  1.00  2.710          O  
ATOM   6807  CB  GLU A 437     -49.887  60.367  56.979  1.00  7.020          C  
ATOM   6808  CG  GLU A 437     -50.156  58.871  56.890  1.00  7.020          C  
ATOM   6809  CD  GLU A 437     -50.405  58.405  55.482  1.00  7.020          C  
ATOM   6810  OE1 GLU A 437     -50.395  59.224  54.595  1.00  7.020          O  
ATOM   6811  OE2 GLU A 437     -50.606  57.228  55.295  1.00  7.020          O  
ATOM   6812  H   GLU A 437     -49.178  62.752  57.481  1.00  6.730          H  
ATOM   6813  HA  GLU A 437     -50.667  60.708  58.932  1.00  5.740          H  
ATOM   6814 1HB  GLU A 437     -50.710  60.884  56.485  1.00  8.430          H  
ATOM   6815 2HB  GLU A 437     -48.981  60.579  56.412  1.00  8.430          H  
ATOM   6816 1HG  GLU A 437     -49.297  58.334  57.291  1.00  8.430          H  
ATOM   6817 2HG  GLU A 437     -51.021  58.631  57.506  1.00  8.430          H  
ATOM   6818  N   LEU A 438     -47.347  60.395  58.838  1.00  3.180          N  
ATOM   6819  CA  LEU A 438     -46.188  59.655  59.346  1.00  2.020          C  
ATOM   6820  C   LEU A 438     -45.692  60.144  60.689  1.00  1.430          C  
ATOM   6821  O   LEU A 438     -45.354  59.365  61.580  1.00  0.710          O  
ATOM   6822  CB  LEU A 438     -44.994  59.885  58.399  1.00  3.290          C  
ATOM   6823  CG  LEU A 438     -45.093  59.401  56.953  1.00  3.290          C  
ATOM   6824  CD1 LEU A 438     -43.863  59.930  56.197  1.00  3.290          C  
ATOM   6825  CD2 LEU A 438     -45.116  57.877  56.907  1.00  3.290          C  
ATOM   6826  H   LEU A 438     -47.180  61.150  58.187  1.00  3.820          H  
ATOM   6827  HA  LEU A 438     -46.446  58.605  59.425  1.00  2.420          H  
ATOM   6828 1HB  LEU A 438     -44.803  60.956  58.361  1.00  3.950          H  
ATOM   6829 2HB  LEU A 438     -44.107  59.409  58.839  1.00  3.950          H  
ATOM   6830  HG  LEU A 438     -45.996  59.807  56.484  1.00  3.950          H  
ATOM   6831 1HD1 LEU A 438     -43.904  59.606  55.165  1.00  3.950          H  
ATOM   6832 2HD1 LEU A 438     -43.850  61.019  56.235  1.00  3.950          H  
ATOM   6833 3HD1 LEU A 438     -42.964  59.533  56.666  1.00  3.950          H  
ATOM   6834 1HD2 LEU A 438     -45.168  57.537  55.872  1.00  3.950          H  
ATOM   6835 2HD2 LEU A 438     -44.205  57.494  57.365  1.00  3.950          H  
ATOM   6836 3HD2 LEU A 438     -45.979  57.500  57.446  1.00  3.950          H  
ATOM   6837  N   LEU A 439     -45.602  61.455  60.782  1.00  2.250          N  
ATOM   6838  CA  LEU A 439     -45.043  62.199  61.878  1.00  2.320          C  
ATOM   6839  C   LEU A 439     -46.044  63.294  62.183  1.00  3.690          C  
ATOM   6840  O   LEU A 439     -45.648  64.420  62.506  1.00  4.130          O  
ATOM   6841  CB  LEU A 439     -43.694  62.765  61.413  1.00  3.220          C  
ATOM   6842  CG  LEU A 439     -42.641  61.689  60.988  1.00  3.220          C  
ATOM   6843  CD1 LEU A 439     -41.529  62.357  60.190  1.00  3.220          C  
ATOM   6844  CD2 LEU A 439     -42.065  60.983  62.244  1.00  3.220          C  
ATOM   6845  H   LEU A 439     -45.986  62.013  60.025  1.00  2.700          H  
ATOM   6846  HA  LEU A 439     -44.922  61.552  62.755  1.00  2.780          H  
ATOM   6847 1HB  LEU A 439     -43.870  63.429  60.556  1.00  3.860          H  
ATOM   6848 2HB  LEU A 439     -43.265  63.371  62.217  1.00  3.860          H  
ATOM   6849  HG  LEU A 439     -43.116  60.956  60.347  1.00  3.860          H  
ATOM   6850 1HD1 LEU A 439     -40.809  61.613  59.865  1.00  3.860          H  
ATOM   6851 2HD1 LEU A 439     -41.963  62.827  59.311  1.00  3.860          H  
ATOM   6852 3HD1 LEU A 439     -41.030  63.110  60.799  1.00  3.860          H  
ATOM   6853 1HD2 LEU A 439     -41.359  60.238  61.927  1.00  3.860          H  
ATOM   6854 2HD2 LEU A 439     -41.578  61.702  62.898  1.00  3.860          H  
ATOM   6855 3HD2 LEU A 439     -42.867  60.492  62.791  1.00  3.860          H  
ATOM   6856  N   PRO A 440     -47.331  62.927  62.215  1.00  4.390          N  
ATOM   6857  CA  PRO A 440     -48.511  63.758  62.331  1.00  5.700          C  
ATOM   6858  C   PRO A 440     -48.444  64.822  63.385  1.00  6.440          C  
ATOM   6859  O   PRO A 440     -48.992  65.900  63.202  1.00  7.390          O  
ATOM   6860  CB  PRO A 440     -49.596  62.730  62.667  1.00  8.550          C  
ATOM   6861  CG  PRO A 440     -48.842  61.572  63.226  1.00  8.550          C  
ATOM   6862  CD  PRO A 440     -47.551  61.558  62.452  1.00  8.550          C  
ATOM   6863  HA  PRO A 440     -48.717  64.192  61.328  1.00  6.840          H  
ATOM   6864 1HB  PRO A 440     -50.311  63.160  63.384  1.00 10.260          H  
ATOM   6865 2HB  PRO A 440     -50.164  62.473  61.761  1.00 10.260          H  
ATOM   6866 1HG  PRO A 440     -48.686  61.706  64.307  1.00 10.260          H  
ATOM   6867 2HG  PRO A 440     -49.421  60.646  63.101  1.00 10.260          H  
ATOM   6868 1HD  PRO A 440     -46.757  61.113  63.070  1.00 10.260          H  
ATOM   6869 2HD  PRO A 440     -47.686  60.985  61.523  1.00 10.260          H  
ATOM   6870  N   GLU A 441     -47.753  64.538  64.479  1.00  6.110          N  
ATOM   6871  CA  GLU A 441     -47.642  65.489  65.576  1.00  6.930          C  
ATOM   6872  C   GLU A 441     -47.039  66.795  65.073  1.00  6.860          C  
ATOM   6873  O   GLU A 441     -47.143  67.831  65.723  1.00  7.660          O  
ATOM   6874  CB  GLU A 441     -46.805  64.895  66.716  1.00  9.370          C  
ATOM   6875  CG  GLU A 441     -47.475  63.714  67.403  1.00  9.370          C  
ATOM   6876  CD  GLU A 441     -46.670  63.130  68.555  1.00  9.370          C  
ATOM   6877  OE1 GLU A 441     -45.615  63.646  68.858  1.00  9.370          O  
ATOM   6878  OE2 GLU A 441     -47.080  62.124  69.097  1.00  9.370          O  
ATOM   6879  H   GLU A 441     -47.323  63.635  64.598  1.00  7.330          H  
ATOM   6880  HA  GLU A 441     -48.639  65.703  65.959  1.00  8.320          H  
ATOM   6881 1HB  GLU A 441     -45.839  64.560  66.337  1.00 11.250          H  
ATOM   6882 2HB  GLU A 441     -46.623  65.657  67.472  1.00 11.250          H  
ATOM   6883 1HG  GLU A 441     -48.458  64.026  67.757  1.00 11.250          H  
ATOM   6884 2HG  GLU A 441     -47.620  62.928  66.665  1.00 11.250          H  
ATOM   6885  N   ALA A 442     -46.318  66.710  63.963  1.00  5.970          N  
ATOM   6886  CA  ALA A 442     -45.709  67.864  63.337  1.00  6.010          C  
ATOM   6887  C   ALA A 442     -46.759  68.798  62.773  1.00  7.100          C  
ATOM   6888  O   ALA A 442     -46.588  70.014  62.780  1.00  7.510          O  
ATOM   6889  CB  ALA A 442     -44.768  67.417  62.240  1.00  8.400          C  
ATOM   6890  H   ALA A 442     -46.232  65.807  63.500  1.00  7.160          H  
ATOM   6891  HA  ALA A 442     -45.167  68.412  64.097  1.00  7.210          H  
ATOM   6892 1HB  ALA A 442     -44.304  68.285  61.795  1.00 10.080          H  
ATOM   6893 2HB  ALA A 442     -44.001  66.754  62.644  1.00 10.080          H  
ATOM   6894 3HB  ALA A 442     -45.344  66.890  61.515  1.00 10.080          H  
ATOM   6895  N   ALA A 443     -47.851  68.229  62.261  1.00  7.590          N  
ATOM   6896  CA  ALA A 443     -48.911  69.007  61.659  1.00  8.710          C  
ATOM   6897  C   ALA A 443     -49.926  69.376  62.719  1.00  9.740          C  
ATOM   6898  O   ALA A 443     -50.285  70.538  62.900  1.00 10.710          O  
ATOM   6899  CB  ALA A 443     -49.561  68.191  60.559  1.00 11.750          C  
ATOM   6900  H   ALA A 443     -47.988  67.225  62.331  1.00  9.110          H  
ATOM   6901  HA  ALA A 443     -48.492  69.928  61.249  1.00 10.450          H  
ATOM   6902 1HB  ALA A 443     -50.349  68.757  60.116  1.00 14.100          H  
ATOM   6903 2HB  ALA A 443     -48.816  67.939  59.806  1.00 14.100          H  
ATOM   6904 3HB  ALA A 443     -49.972  67.276  60.984  1.00 14.100          H  
ATOM   6905  N   ILE A 444     -50.371  68.389  63.480  1.00  9.590          N  
ATOM   6906  CA  ILE A 444     -51.354  68.678  64.497  1.00 10.660          C  
ATOM   6907  C   ILE A 444     -50.600  68.891  65.787  1.00 10.880          C  
ATOM   6908  O   ILE A 444     -50.562  68.054  66.689  1.00 10.660          O  
ATOM   6909  CB  ILE A 444     -52.380  67.539  64.651  1.00 14.500          C  
ATOM   6910  CG1 ILE A 444     -51.680  66.244  65.070  1.00 14.500          C  
ATOM   6911  CG2 ILE A 444     -53.148  67.337  63.354  1.00 14.500          C  
ATOM   6912  CD1 ILE A 444     -52.631  65.133  65.455  1.00 14.500          C  
ATOM   6913  H   ILE A 444     -50.003  67.447  63.353  1.00 11.510          H  
ATOM   6914  HA  ILE A 444     -51.851  69.612  64.250  1.00 12.790          H  
ATOM   6915  HB  ILE A 444     -53.084  67.789  65.444  1.00 17.400          H  
ATOM   6916 1HG1 ILE A 444     -51.053  65.888  64.253  1.00 17.400          H  
ATOM   6917 2HG1 ILE A 444     -51.027  66.442  65.921  1.00 17.400          H  
ATOM   6918 1HG2 ILE A 444     -53.868  66.529  63.480  1.00 17.400          H  
ATOM   6919 2HG2 ILE A 444     -53.675  68.255  63.097  1.00 17.400          H  
ATOM   6920 3HG2 ILE A 444     -52.453  67.082  62.554  1.00 17.400          H  
ATOM   6921 1HD1 ILE A 444     -52.061  64.249  65.740  1.00 17.400          H  
ATOM   6922 2HD1 ILE A 444     -53.246  65.456  66.296  1.00 17.400          H  
ATOM   6923 3HD1 ILE A 444     -53.272  64.893  64.607  1.00 17.400          H  
ATOM   6924  N   ASN A 445     -50.070  70.092  65.838  1.00 11.440          N  
ATOM   6925  CA  ASN A 445     -49.197  70.641  66.851  1.00 11.640          C  
ATOM   6926  C   ASN A 445     -49.458  72.133  66.903  1.00 12.770          C  
ATOM   6927  O   ASN A 445     -49.549  72.792  65.865  1.00 13.110          O  
ATOM   6928  CB  ASN A 445     -47.746  70.358  66.506  1.00 16.220          C  
ATOM   6929  CG  ASN A 445     -46.782  70.720  67.591  1.00 16.220          C  
ATOM   6930  OD1 ASN A 445     -46.769  71.867  68.084  1.00 16.220          O  
ATOM   6931  ND2 ASN A 445     -45.954  69.774  67.970  1.00 16.220          N  
ATOM   6932  H   ASN A 445     -50.226  70.630  64.990  1.00 13.730          H  
ATOM   6933  HA  ASN A 445     -49.439  70.208  67.822  1.00 13.970          H  
ATOM   6934 1HB  ASN A 445     -47.656  69.308  66.318  1.00 19.460          H  
ATOM   6935 2HB  ASN A 445     -47.467  70.872  65.585  1.00 19.460          H  
ATOM   6936 1HD2 ASN A 445     -45.274  69.949  68.683  1.00 19.460          H  
ATOM   6937 2HD2 ASN A 445     -46.009  68.861  67.534  1.00 19.460          H  
ATOM   6938  N   ASP A 446     -49.573  72.698  68.089  1.00 13.420          N  
ATOM   6939  CA  ASP A 446     -49.872  74.122  68.191  1.00 14.510          C  
ATOM   6940  C   ASP A 446     -48.877  74.958  67.383  1.00 14.310          C  
ATOM   6941  O   ASP A 446     -49.171  76.090  66.991  1.00 15.160          O  
ATOM   6942  CB  ASP A 446     -49.818  74.561  69.650  1.00 19.880          C  
ATOM   6943  CG  ASP A 446     -50.952  73.994  70.503  1.00 19.880          C  
ATOM   6944  OD1 ASP A 446     -51.897  73.463  69.967  1.00 19.880          O  
ATOM   6945  OD2 ASP A 446     -50.846  74.089  71.695  1.00 19.880          O  
ATOM   6946  H   ASP A 446     -49.499  72.142  68.933  1.00 16.100          H  
ATOM   6947  HA  ASP A 446     -50.874  74.297  67.797  1.00 17.410          H  
ATOM   6948 1HB  ASP A 446     -48.865  74.253  70.081  1.00 23.850          H  
ATOM   6949 2HB  ASP A 446     -49.861  75.647  69.696  1.00 23.850          H  
ATOM   6950  N   VAL A 447     -47.694  74.394  67.158  1.00 13.230          N  
ATOM   6951  CA  VAL A 447     -46.617  75.044  66.422  1.00 12.960          C  
ATOM   6952  C   VAL A 447     -46.840  75.128  64.907  1.00 12.810          C  
ATOM   6953  O   VAL A 447     -46.392  76.085  64.272  1.00 13.310          O  
ATOM   6954  CB  VAL A 447     -45.298  74.293  66.686  1.00 18.250          C  
ATOM   6955  CG1 VAL A 447     -44.185  74.847  65.810  1.00 18.250          C  
ATOM   6956  CG2 VAL A 447     -44.929  74.398  68.158  1.00 18.250          C  
ATOM   6957  H   VAL A 447     -47.541  73.460  67.528  1.00 15.880          H  
ATOM   6958  HA  VAL A 447     -46.518  76.059  66.809  1.00 15.550          H  
ATOM   6959  HB  VAL A 447     -45.428  73.245  66.417  1.00 21.900          H  
ATOM   6960 1HG1 VAL A 447     -43.260  74.304  66.009  1.00 21.900          H  
ATOM   6961 2HG1 VAL A 447     -44.455  74.729  64.760  1.00 21.900          H  
ATOM   6962 3HG1 VAL A 447     -44.039  75.904  66.031  1.00 21.900          H  
ATOM   6963 1HG2 VAL A 447     -43.996  73.864  68.338  1.00 21.900          H  
ATOM   6964 2HG2 VAL A 447     -44.805  75.447  68.428  1.00 21.900          H  
ATOM   6965 3HG2 VAL A 447     -45.721  73.958  68.764  1.00 21.900          H  
ATOM   6966  N   TYR A 448     -47.436  74.087  64.319  1.00 12.150          N  
ATOM   6967  CA  TYR A 448     -47.591  74.022  62.868  1.00 11.980          C  
ATOM   6968  C   TYR A 448     -49.008  73.799  62.334  1.00 12.660          C  
ATOM   6969  O   TYR A 448     -49.294  74.185  61.203  1.00 12.970          O  
ATOM   6970  CB  TYR A 448     -46.676  72.922  62.325  1.00 16.840          C  
ATOM   6971  CG  TYR A 448     -45.208  73.154  62.607  1.00 16.840          C  
ATOM   6972  CD1 TYR A 448     -44.492  72.234  63.359  1.00 16.840          C  
ATOM   6973  CD2 TYR A 448     -44.578  74.287  62.115  1.00 16.840          C  
ATOM   6974  CE1 TYR A 448     -43.152  72.446  63.617  1.00 16.840          C  
ATOM   6975  CE2 TYR A 448     -43.238  74.500  62.372  1.00 16.840          C  
ATOM   6976  CZ  TYR A 448     -42.526  73.584  63.120  1.00 16.840          C  
ATOM   6977  OH  TYR A 448     -41.190  73.795  63.376  1.00 16.840          O  
ATOM   6978  H   TYR A 448     -47.842  73.360  64.899  1.00 14.580          H  
ATOM   6979  HA  TYR A 448     -47.262  74.983  62.477  1.00 14.380          H  
ATOM   6980 1HB  TYR A 448     -46.959  71.964  62.763  1.00 20.210          H  
ATOM   6981 2HB  TYR A 448     -46.806  72.840  61.247  1.00 20.210          H  
ATOM   6982  HD1 TYR A 448     -44.988  71.344  63.746  1.00 20.210          H  
ATOM   6983  HD2 TYR A 448     -45.141  75.011  61.525  1.00 20.210          H  
ATOM   6984  HE1 TYR A 448     -42.589  71.723  64.207  1.00 20.210          H  
ATOM   6985  HE2 TYR A 448     -42.743  75.391  61.986  1.00 20.210          H  
ATOM   6986  HH  TYR A 448     -40.848  73.070  63.905  1.00 20.210          H  
ATOM   6987  N   LEU A 449     -49.919  73.187  63.088  1.00 12.980          N  
ATOM   6988  CA  LEU A 449     -51.194  72.818  62.467  1.00 13.530          C  
ATOM   6989  C   LEU A 449     -51.879  74.051  61.906  1.00 14.730          C  
ATOM   6990  O   LEU A 449     -52.586  73.979  60.899  1.00 15.040          O  
ATOM   6991  CB  LEU A 449     -52.114  72.131  63.484  1.00 18.720          C  
ATOM   6992  CG  LEU A 449     -52.677  73.034  64.589  1.00 18.720          C  
ATOM   6993  CD1 LEU A 449     -53.917  73.753  64.075  1.00 18.720          C  
ATOM   6994  CD2 LEU A 449     -53.000  72.195  65.816  1.00 18.720          C  
ATOM   6995  H   LEU A 449     -49.723  72.908  64.045  1.00 15.580          H  
ATOM   6996  HA  LEU A 449     -50.961  72.133  61.657  1.00 16.240          H  
ATOM   6997 1HB  LEU A 449     -52.958  71.696  62.950  1.00 22.470          H  
ATOM   6998 2HB  LEU A 449     -51.560  71.325  63.964  1.00 22.470          H  
ATOM   6999  HG  LEU A 449     -51.937  73.791  64.851  1.00 22.470          H  
ATOM   7000 1HD1 LEU A 449     -54.316  74.395  64.861  1.00 22.470          H  
ATOM   7001 2HD1 LEU A 449     -53.653  74.361  63.210  1.00 22.470          H  
ATOM   7002 3HD1 LEU A 449     -54.670  73.020  63.789  1.00 22.470          H  
ATOM   7003 1HD2 LEU A 449     -53.399  72.837  66.601  1.00 22.470          H  
ATOM   7004 2HD2 LEU A 449     -53.740  71.438  65.554  1.00 22.470          H  
ATOM   7005 3HD2 LEU A 449     -52.092  71.707  66.172  1.00 22.470          H  
ATOM   7006  N   ALA A 450     -51.731  75.193  62.587  1.00 15.490          N  
ATOM   7007  CA  ALA A 450     -52.385  76.398  62.119  1.00 16.660          C  
ATOM   7008  C   ALA A 450     -51.857  76.838  60.763  1.00 16.640          C  
ATOM   7009  O   ALA A 450     -52.647  77.010  59.834  1.00 17.290          O  
ATOM   7010  CB  ALA A 450     -52.201  77.520  63.126  1.00 22.860          C  
ATOM   7011  H   ALA A 450     -51.179  75.213  63.436  1.00 18.590          H  
ATOM   7012  HA  ALA A 450     -53.447  76.186  62.013  1.00 19.990          H  
ATOM   7013 1HB  ALA A 450     -52.723  78.417  62.779  1.00 27.430          H  
ATOM   7014 2HB  ALA A 450     -52.612  77.216  64.087  1.00 27.430          H  
ATOM   7015 3HB  ALA A 450     -51.155  77.743  63.248  1.00 27.430          H  
ATOM   7016  N   PRO A 451     -50.535  77.057  60.627  1.00 16.030          N  
ATOM   7017  CA  PRO A 451     -49.899  77.479  59.397  1.00 16.110          C  
ATOM   7018  C   PRO A 451     -50.078  76.411  58.343  1.00 15.600          C  
ATOM   7019  O   PRO A 451     -50.192  76.711  57.156  1.00 16.120          O  
ATOM   7020  CB  PRO A 451     -48.430  77.649  59.797  1.00 24.160          C  
ATOM   7021  CG  PRO A 451     -48.282  76.803  61.016  1.00 24.160          C  
ATOM   7022  CD  PRO A 451     -49.617  76.902  61.704  1.00 24.160          C  
ATOM   7023  HA  PRO A 451     -50.334  78.434  59.071  1.00 19.330          H  
ATOM   7024 1HB  PRO A 451     -47.776  77.328  58.973  1.00 29.000          H  
ATOM   7025 2HB  PRO A 451     -48.212  78.711  59.986  1.00 29.000          H  
ATOM   7026 1HG  PRO A 451     -48.027  75.771  60.733  1.00 29.000          H  
ATOM   7027 2HG  PRO A 451     -47.456  77.176  61.639  1.00 29.000          H  
ATOM   7028 1HD  PRO A 451     -49.816  75.971  62.256  1.00 29.000          H  
ATOM   7029 2HD  PRO A 451     -49.616  77.765  62.386  1.00 29.000          H  
ATOM   7030  N   LEU A 452     -50.217  75.172  58.798  1.00 14.710          N  
ATOM   7031  CA  LEU A 452     -50.444  74.029  57.953  1.00 14.280          C  
ATOM   7032  C   LEU A 452     -51.793  74.075  57.287  1.00 15.270          C  
ATOM   7033  O   LEU A 452     -51.890  74.004  56.061  1.00 15.650          O  
ATOM   7034  CB  LEU A 452     -50.322  72.739  58.773  1.00 20.160          C  
ATOM   7035  CG  LEU A 452     -50.413  71.432  57.975  1.00 20.160          C  
ATOM   7036  CD1 LEU A 452     -49.701  70.321  58.736  1.00 20.160          C  
ATOM   7037  CD2 LEU A 452     -51.874  71.082  57.738  1.00 20.160          C  
ATOM   7038  H   LEU A 452     -50.063  74.960  59.781  1.00 17.650          H  
ATOM   7039  HA  LEU A 452     -49.672  74.021  57.185  1.00 17.140          H  
ATOM   7040 1HB  LEU A 452     -49.364  72.745  59.290  1.00 24.200          H  
ATOM   7041 2HB  LEU A 452     -51.115  72.726  59.521  1.00 24.200          H  
ATOM   7042  HG  LEU A 452     -49.909  71.555  57.017  1.00 24.200          H  
ATOM   7043 1HD1 LEU A 452     -49.765  69.393  58.169  1.00 24.200          H  
ATOM   7044 2HD1 LEU A 452     -48.653  70.589  58.875  1.00 24.200          H  
ATOM   7045 3HD1 LEU A 452     -50.174  70.186  59.708  1.00 24.200          H  
ATOM   7046 1HD2 LEU A 452     -51.938  70.153  57.170  1.00 24.200          H  
ATOM   7047 2HD2 LEU A 452     -52.379  70.957  58.696  1.00 24.200          H  
ATOM   7048 3HD2 LEU A 452     -52.354  71.884  57.177  1.00 24.200          H  
ATOM   7049  N   LEU A 453     -52.822  74.233  58.105  1.00 15.790          N  
ATOM   7050  CA  LEU A 453     -54.193  74.292  57.669  1.00 16.750          C  
ATOM   7051  C   LEU A 453     -54.397  75.554  56.860  1.00 17.830          C  
ATOM   7052  O   LEU A 453     -55.190  75.575  55.919  1.00 18.410          O  
ATOM   7053  CB  LEU A 453     -55.146  74.267  58.870  1.00 23.070          C  
ATOM   7054  CG  LEU A 453     -55.197  72.948  59.652  1.00 23.070          C  
ATOM   7055  CD1 LEU A 453     -56.053  73.128  60.898  1.00 23.070          C  
ATOM   7056  CD2 LEU A 453     -55.755  71.849  58.760  1.00 23.070          C  
ATOM   7057  H   LEU A 453     -52.628  74.276  59.104  1.00 18.950          H  
ATOM   7058  HA  LEU A 453     -54.399  73.443  57.023  1.00 20.100          H  
ATOM   7059 1HB  LEU A 453     -54.851  75.052  59.564  1.00 27.680          H  
ATOM   7060 2HB  LEU A 453     -56.155  74.482  58.518  1.00 27.680          H  
ATOM   7061  HG  LEU A 453     -54.191  72.677  59.975  1.00 27.680          H  
ATOM   7062 1HD1 LEU A 453     -56.088  72.191  61.454  1.00 27.680          H  
ATOM   7063 2HD1 LEU A 453     -55.620  73.906  61.527  1.00 27.680          H  
ATOM   7064 3HD1 LEU A 453     -57.062  73.416  60.607  1.00 27.680          H  
ATOM   7065 1HD2 LEU A 453     -55.790  70.911  59.315  1.00 27.680          H  
ATOM   7066 2HD2 LEU A 453     -56.761  72.118  58.437  1.00 27.680          H  
ATOM   7067 3HD2 LEU A 453     -55.114  71.729  57.886  1.00 27.680          H  
ATOM   7068  N   GLN A 454     -53.712  76.634  57.250  1.00 18.110          N  
ATOM   7069  CA  GLN A 454     -53.824  77.882  56.523  1.00 19.170          C  
ATOM   7070  C   GLN A 454     -53.197  77.725  55.153  1.00 19.050          C  
ATOM   7071  O   GLN A 454     -53.782  78.146  54.151  1.00 19.900          O  
ATOM   7072  CB  GLN A 454     -53.133  79.003  57.302  1.00 26.410          C  
ATOM   7073  CG  GLN A 454     -53.218  80.409  56.683  1.00 26.410          C  
ATOM   7074  CD  GLN A 454     -54.628  80.962  56.585  1.00 26.410          C  
ATOM   7075  OE1 GLN A 454     -55.446  80.782  57.494  1.00 26.410          O  
ATOM   7076  NE2 GLN A 454     -54.915  81.661  55.490  1.00 26.410          N  
ATOM   7077  H   GLN A 454     -53.118  76.597  58.082  1.00 21.730          H  
ATOM   7078  HA  GLN A 454     -54.878  78.124  56.402  1.00 23.000          H  
ATOM   7079 1HB  GLN A 454     -53.553  79.048  58.308  1.00 31.700          H  
ATOM   7080 2HB  GLN A 454     -52.078  78.753  57.412  1.00 31.700          H  
ATOM   7081 1HG  GLN A 454     -52.627  81.088  57.291  1.00 31.700          H  
ATOM   7082 2HG  GLN A 454     -52.809  80.373  55.668  1.00 31.700          H  
ATOM   7083 1HE2 GLN A 454     -55.821  82.065  55.370  1.00 31.700          H  
ATOM   7084 2HE2 GLN A 454     -54.197  81.800  54.763  1.00 31.700          H  
ATOM   7085  N   CYS A 455     -52.033  77.066  55.098  1.00 18.020          N  
ATOM   7086  CA  CYS A 455     -51.349  76.842  53.842  1.00 17.970          C  
ATOM   7087  C   CYS A 455     -52.200  75.934  52.977  1.00 18.080          C  
ATOM   7088  O   CYS A 455     -52.302  76.139  51.765  1.00 18.780          O  
ATOM   7089  CB  CYS A 455     -49.975  76.210  54.066  1.00 25.180          C  
ATOM   7090  SG  CYS A 455     -48.768  77.319  54.832  1.00 25.180          S  
ATOM   7091  H   CYS A 455     -51.574  76.766  55.954  1.00 21.620          H  
ATOM   7092  HA  CYS A 455     -51.215  77.797  53.337  1.00 21.560          H  
ATOM   7093 1HB  CYS A 455     -50.078  75.332  54.704  1.00 30.210          H  
ATOM   7094 2HB  CYS A 455     -49.569  75.876  53.112  1.00 30.210          H  
ATOM   7095  HG  CYS A 455     -49.461  77.530  55.946  1.00 30.210          H  
ATOM   7096  N   LEU A 456     -52.811  74.931  53.608  1.00 17.440          N  
ATOM   7097  CA  LEU A 456     -53.627  73.969  52.903  1.00 17.500          C  
ATOM   7098  C   LEU A 456     -54.892  74.625  52.363  1.00 18.760          C  
ATOM   7099  O   LEU A 456     -55.267  74.407  51.220  1.00 19.270          O  
ATOM   7100  CB  LEU A 456     -54.006  72.823  53.856  1.00 24.480          C  
ATOM   7101  CG  LEU A 456     -52.839  71.925  54.389  1.00 24.480          C  
ATOM   7102  CD1 LEU A 456     -53.403  70.939  55.441  1.00 24.480          C  
ATOM   7103  CD2 LEU A 456     -52.194  71.197  53.250  1.00 24.480          C  
ATOM   7104  H   LEU A 456     -52.655  74.804  54.606  1.00 20.930          H  
ATOM   7105  HA  LEU A 456     -53.063  73.588  52.059  1.00 21.000          H  
ATOM   7106 1HB  LEU A 456     -54.520  73.252  54.714  1.00 29.370          H  
ATOM   7107 2HB  LEU A 456     -54.709  72.168  53.335  1.00 29.370          H  
ATOM   7108  HG  LEU A 456     -52.090  72.548  54.888  1.00 29.370          H  
ATOM   7109 1HD1 LEU A 456     -52.600  70.311  55.829  1.00 29.370          H  
ATOM   7110 2HD1 LEU A 456     -53.850  71.498  56.259  1.00 29.370          H  
ATOM   7111 3HD1 LEU A 456     -54.155  70.312  54.973  1.00 29.370          H  
ATOM   7112 1HD2 LEU A 456     -51.391  70.575  53.639  1.00 29.370          H  
ATOM   7113 2HD2 LEU A 456     -52.950  70.579  52.758  1.00 29.370          H  
ATOM   7114 3HD2 LEU A 456     -51.774  71.890  52.532  1.00 29.370          H  
ATOM   7115  N   ILE A 457     -55.540  75.488  53.134  1.00 19.350          N  
ATOM   7116  CA  ILE A 457     -56.747  76.103  52.605  1.00 20.560          C  
ATOM   7117  C   ILE A 457     -56.383  77.015  51.455  1.00 21.410          C  
ATOM   7118  O   ILE A 457     -57.026  76.985  50.407  1.00 22.090          O  
ATOM   7119  CB  ILE A 457     -57.496  76.901  53.689  1.00 28.300          C  
ATOM   7120  CG1 ILE A 457     -58.051  75.957  54.758  1.00 28.300          C  
ATOM   7121  CG2 ILE A 457     -58.614  77.723  53.067  1.00 28.300          C  
ATOM   7122  CD1 ILE A 457     -58.561  76.665  55.993  1.00 28.300          C  
ATOM   7123  H   ILE A 457     -55.237  75.663  54.094  1.00 23.220          H  
ATOM   7124  HA  ILE A 457     -57.389  75.324  52.204  1.00 24.670          H  
ATOM   7125  HB  ILE A 457     -56.800  77.572  54.192  1.00 33.960          H  
ATOM   7126 1HG1 ILE A 457     -58.869  75.372  54.338  1.00 33.960          H  
ATOM   7127 2HG1 ILE A 457     -57.274  75.256  55.065  1.00 33.960          H  
ATOM   7128 1HG2 ILE A 457     -59.133  78.280  53.846  1.00 33.960          H  
ATOM   7129 2HG2 ILE A 457     -58.193  78.419  52.342  1.00 33.960          H  
ATOM   7130 3HG2 ILE A 457     -59.318  77.059  52.565  1.00 33.960          H  
ATOM   7131 1HD1 ILE A 457     -58.938  75.930  56.704  1.00 33.960          H  
ATOM   7132 2HD1 ILE A 457     -57.747  77.229  56.450  1.00 33.960          H  
ATOM   7133 3HD1 ILE A 457     -59.364  77.346  55.716  1.00 33.960          H  
ATOM   7134  N   GLU A 458     -55.348  77.833  51.630  1.00 21.350          N  
ATOM   7135  CA  GLU A 458     -54.961  78.765  50.586  1.00 22.170          C  
ATOM   7136  C   GLU A 458     -54.574  78.003  49.331  1.00 22.020          C  
ATOM   7137  O   GLU A 458     -54.929  78.391  48.215  1.00 22.930          O  
ATOM   7138  CB  GLU A 458     -53.798  79.645  51.049  1.00 30.710          C  
ATOM   7139  CG  GLU A 458     -54.165  80.656  52.127  1.00 30.710          C  
ATOM   7140  CD  GLU A 458     -52.984  81.452  52.609  1.00 30.710          C  
ATOM   7141  OE1 GLU A 458     -51.886  81.153  52.206  1.00 30.710          O  
ATOM   7142  OE2 GLU A 458     -53.180  82.359  53.383  1.00 30.710          O  
ATOM   7143  H   GLU A 458     -54.830  77.834  52.514  1.00 25.620          H  
ATOM   7144  HA  GLU A 458     -55.801  79.419  50.361  1.00 26.600          H  
ATOM   7145 1HB  GLU A 458     -52.998  79.016  51.440  1.00 36.850          H  
ATOM   7146 2HB  GLU A 458     -53.396  80.195  50.198  1.00 36.850          H  
ATOM   7147 1HG  GLU A 458     -54.911  81.342  51.727  1.00 36.850          H  
ATOM   7148 2HG  GLU A 458     -54.610  80.128  52.969  1.00 36.850          H  
ATOM   7149  N   GLY A 459     -53.898  76.881  49.528  1.00 20.920          N  
ATOM   7150  CA  GLY A 459     -53.408  76.052  48.458  1.00 20.690          C  
ATOM   7151  C   GLY A 459     -54.519  75.413  47.669  1.00 21.330          C  
ATOM   7152  O   GLY A 459     -54.284  74.918  46.574  1.00 21.630          O  
ATOM   7153  H   GLY A 459     -53.625  76.612  50.475  1.00 25.100          H  
ATOM   7154 1HA  GLY A 459     -52.779  76.650  47.799  1.00 24.830          H  
ATOM   7155 2HA  GLY A 459     -52.779  75.271  48.888  1.00 24.830          H  
ATOM   7156  N   LEU A 460     -55.745  75.459  48.147  1.00 21.650          N  
ATOM   7157  CA  LEU A 460     -56.793  74.806  47.405  1.00 22.260          C  
ATOM   7158  C   LEU A 460     -57.113  75.650  46.191  1.00 23.540          C  
ATOM   7159  O   LEU A 460     -57.779  75.201  45.258  1.00 24.090          O  
ATOM   7160  CB  LEU A 460     -58.042  74.617  48.274  1.00 30.920          C  
ATOM   7161  CG  LEU A 460     -57.886  73.664  49.466  1.00 30.920          C  
ATOM   7162  CD1 LEU A 460     -59.161  73.677  50.298  1.00 30.920          C  
ATOM   7163  CD2 LEU A 460     -57.577  72.263  48.960  1.00 30.920          C  
ATOM   7164  H   LEU A 460     -55.979  75.958  49.013  1.00 25.980          H  
ATOM   7165  HA  LEU A 460     -56.421  73.853  47.043  1.00 26.710          H  
ATOM   7166 1HB  LEU A 460     -58.345  75.587  48.663  1.00 37.100          H  
ATOM   7167 2HB  LEU A 460     -58.847  74.233  47.647  1.00 37.100          H  
ATOM   7168  HG  LEU A 460     -57.069  74.009  50.102  1.00 37.100          H  
ATOM   7169 1HD1 LEU A 460     -59.049  73.001  51.146  1.00 37.100          H  
ATOM   7170 2HD1 LEU A 460     -59.347  74.687  50.664  1.00 37.100          H  
ATOM   7171 3HD1 LEU A 460     -59.999  73.353  49.684  1.00 37.100          H  
ATOM   7172 1HD2 LEU A 460     -57.465  71.586  49.808  1.00 37.100          H  
ATOM   7173 2HD2 LEU A 460     -58.393  71.918  48.326  1.00 37.100          H  
ATOM   7174 3HD2 LEU A 460     -56.652  72.280  48.384  1.00 37.100          H  
ATOM   7175  N   SER A 461     -56.605  76.887  46.188  1.00 24.050          N  
ATOM   7176  CA  SER A 461     -56.782  77.797  45.065  1.00 25.260          C  
ATOM   7177  C   SER A 461     -55.608  77.641  44.122  1.00 25.280          C  
ATOM   7178  O   SER A 461     -55.523  78.287  43.072  1.00 26.250          O  
ATOM   7179  CB  SER A 461     -56.871  79.237  45.544  1.00 34.880          C  
ATOM   7180  OG  SER A 461     -58.010  79.445  46.333  1.00 34.880          O  
ATOM   7181  H   SER A 461     -56.067  77.230  46.989  1.00 28.860          H  
ATOM   7182  HA  SER A 461     -57.695  77.534  44.535  1.00 30.310          H  
ATOM   7183 1HB  SER A 461     -55.975  79.466  46.134  1.00 41.860          H  
ATOM   7184 2HB  SER A 461     -56.884  79.913  44.692  1.00 41.860          H  
ATOM   7185  HG  SER A 461     -58.023  80.383  46.538  1.00 41.860          H  
ATOM   7186  N   ALA A 462     -54.676  76.805  44.538  1.00 24.240          N  
ATOM   7187  CA  ALA A 462     -53.458  76.512  43.832  1.00 24.170          C  
ATOM   7188  C   ALA A 462     -53.781  75.852  42.524  1.00 24.720          C  
ATOM   7189  O   ALA A 462     -54.743  75.092  42.425  1.00 24.900          O  
ATOM   7190  CB  ALA A 462     -52.574  75.593  44.672  1.00 33.870          C  
ATOM   7191  H   ALA A 462     -54.823  76.307  45.411  1.00 29.090          H  
ATOM   7192  HA  ALA A 462     -52.935  77.446  43.631  1.00 29.000          H  
ATOM   7193 1HB  ALA A 462     -51.666  75.384  44.123  1.00 40.640          H  
ATOM   7194 2HB  ALA A 462     -52.327  76.067  45.615  1.00 40.640          H  
ATOM   7195 3HB  ALA A 462     -53.102  74.660  44.874  1.00 40.640          H  
ATOM   7196  N   GLU A 463     -52.963  76.072  41.521  1.00 25.060          N  
ATOM   7197  CA  GLU A 463     -53.174  75.326  40.312  1.00 25.560          C  
ATOM   7198  C   GLU A 463     -53.483  73.954  40.827  1.00 24.690          C  
ATOM   7199  O   GLU A 463     -52.829  73.532  41.765  1.00 23.590          O  
ATOM   7200  CB  GLU A 463     -51.953  75.330  39.390  1.00 35.580          C  
ATOM   7201  CG  GLU A 463     -51.602  76.695  38.817  1.00 35.580          C  
ATOM   7202  CD  GLU A 463     -50.740  77.512  39.739  1.00 35.580          C  
ATOM   7203  OE1 GLU A 463     -50.816  77.311  40.927  1.00 35.580          O  
ATOM   7204  OE2 GLU A 463     -50.003  78.339  39.254  1.00 35.580          O  
ATOM   7205  H   GLU A 463     -52.202  76.736  41.599  1.00 30.070          H  
ATOM   7206  HA  GLU A 463     -54.013  75.733  39.756  1.00 30.670          H  
ATOM   7207 1HB  GLU A 463     -51.084  74.962  39.936  1.00 42.700          H  
ATOM   7208 2HB  GLU A 463     -52.125  74.651  38.555  1.00 42.700          H  
ATOM   7209 1HG  GLU A 463     -51.075  76.557  37.873  1.00 42.700          H  
ATOM   7210 2HG  GLU A 463     -52.523  77.239  38.611  1.00 42.700          H  
ATOM   7211  N   PRO A 464     -54.457  73.241  40.257  1.00 25.110          N  
ATOM   7212  CA  PRO A 464     -54.907  71.903  40.631  1.00 24.390          C  
ATOM   7213  C   PRO A 464     -53.788  70.937  40.940  1.00 23.370          C  
ATOM   7214  O   PRO A 464     -53.850  70.160  41.884  1.00 22.400          O  
ATOM   7215  CB  PRO A 464     -55.686  71.458  39.390  1.00 36.590          C  
ATOM   7216  CG  PRO A 464     -56.218  72.727  38.817  1.00 36.590          C  
ATOM   7217  CD  PRO A 464     -55.101  73.719  39.002  1.00 36.590          C  
ATOM   7218  HA  PRO A 464     -55.567  72.007  41.534  1.00 29.270          H  
ATOM   7219 1HB  PRO A 464     -55.018  70.925  38.697  1.00 43.900          H  
ATOM   7220 2HB  PRO A 464     -56.481  70.753  39.676  1.00 43.900          H  
ATOM   7221 1HG  PRO A 464     -56.487  72.584  37.760  1.00 43.900          H  
ATOM   7222 2HG  PRO A 464     -57.139  73.024  39.341  1.00 43.900          H  
ATOM   7223 1HD  PRO A 464     -54.411  73.658  38.147  1.00 43.900          H  
ATOM   7224 2HD  PRO A 464     -55.520  74.732  39.090  1.00 43.900          H  
ATOM   7225  N   ARG A 465     -52.671  71.078  40.216  1.00 23.570          N  
ATOM   7226  CA  ARG A 465     -51.532  70.196  40.467  1.00 22.650          C  
ATOM   7227  C   ARG A 465     -51.053  70.293  41.914  1.00 21.460          C  
ATOM   7228  O   ARG A 465     -50.459  69.352  42.452  1.00 20.480          O  
ATOM   7229  CB  ARG A 465     -50.422  70.536  39.485  1.00 32.080          C  
ATOM   7230  CG  ARG A 465     -49.846  71.952  39.608  1.00 32.080          C  
ATOM   7231  CD  ARG A 465     -48.849  72.214  38.534  1.00 32.080          C  
ATOM   7232  NE  ARG A 465     -47.633  71.420  38.763  1.00 32.080          N  
ATOM   7233  CZ  ARG A 465     -46.628  71.196  37.908  1.00 32.080          C  
ATOM   7234  NH1 ARG A 465     -46.597  71.683  36.665  1.00 32.080          N  
ATOM   7235  NH2 ARG A 465     -45.656  70.444  38.363  1.00 32.080          N  
ATOM   7236  H   ARG A 465     -52.622  71.718  39.446  1.00 28.280          H  
ATOM   7237  HA  ARG A 465     -51.849  69.169  40.271  1.00 27.180          H  
ATOM   7238 1HB  ARG A 465     -49.590  69.846  39.649  1.00 38.490          H  
ATOM   7239 2HB  ARG A 465     -50.767  70.403  38.469  1.00 38.490          H  
ATOM   7240 1HG  ARG A 465     -50.644  72.696  39.537  1.00 38.490          H  
ATOM   7241 2HG  ARG A 465     -49.331  72.056  40.561  1.00 38.490          H  
ATOM   7242 1HD  ARG A 465     -49.279  71.934  37.574  1.00 38.490          H  
ATOM   7243 2HD  ARG A 465     -48.590  73.271  38.513  1.00 38.490          H  
ATOM   7244  HE  ARG A 465     -47.516  70.978  39.700  1.00 38.490          H  
ATOM   7245 1HH1 ARG A 465     -47.355  72.249  36.300  1.00 38.490          H  
ATOM   7246 2HH1 ARG A 465     -45.798  71.475  36.054  1.00 38.490          H  
ATOM   7247 1HH2 ARG A 465     -45.745  70.100  39.341  1.00 38.490          H  
ATOM   7248 2HH2 ARG A 465     -44.879  70.188  37.771  1.00 38.490          H  
ATOM   7249  N   VAL A 466     -51.352  71.423  42.530  1.00 21.570          N  
ATOM   7250  CA  VAL A 466     -50.987  71.766  43.895  1.00 20.590          C  
ATOM   7251  C   VAL A 466     -52.223  71.755  44.757  1.00 20.260          C  
ATOM   7252  O   VAL A 466     -52.229  71.118  45.814  1.00 19.210          O  
ATOM   7253  CB  VAL A 466     -50.320  73.150  44.011  1.00 29.220          C  
ATOM   7254  CG1 VAL A 466     -50.056  73.496  45.487  1.00 29.220          C  
ATOM   7255  CG2 VAL A 466     -49.013  73.161  43.261  1.00 29.220          C  
ATOM   7256  H   VAL A 466     -51.876  72.097  42.005  1.00 25.880          H  
ATOM   7257  HA  VAL A 466     -50.286  71.015  44.259  1.00 24.710          H  
ATOM   7258  HB  VAL A 466     -50.986  73.902  43.591  1.00 35.060          H  
ATOM   7259 1HG1 VAL A 466     -49.587  74.471  45.550  1.00 35.060          H  
ATOM   7260 2HG1 VAL A 466     -50.988  73.511  46.052  1.00 35.060          H  
ATOM   7261 3HG1 VAL A 466     -49.388  72.739  45.916  1.00 35.060          H  
ATOM   7262 1HG2 VAL A 466     -48.536  74.130  43.333  1.00 35.060          H  
ATOM   7263 2HG2 VAL A 466     -48.344  72.405  43.680  1.00 35.060          H  
ATOM   7264 3HG2 VAL A 466     -49.198  72.920  42.224  1.00 35.060          H  
ATOM   7265  N   ALA A 467     -53.280  72.443  44.321  1.00 21.210          N  
ATOM   7266  CA  ALA A 467     -54.509  72.594  45.092  1.00 21.110          C  
ATOM   7267  C   ALA A 467     -55.031  71.217  45.415  1.00 20.380          C  
ATOM   7268  O   ALA A 467     -55.675  71.009  46.446  1.00 19.710          O  
ATOM   7269  CB  ALA A 467     -55.525  73.405  44.325  1.00 29.590          C  
ATOM   7270  H   ALA A 467     -53.202  72.923  43.425  1.00 25.450          H  
ATOM   7271  HA  ALA A 467     -54.274  73.110  46.022  1.00 25.330          H  
ATOM   7272 1HB  ALA A 467     -56.436  73.522  44.910  1.00 35.510          H  
ATOM   7273 2HB  ALA A 467     -55.114  74.385  44.117  1.00 35.510          H  
ATOM   7274 3HB  ALA A 467     -55.756  72.917  43.392  1.00 35.510          H  
ATOM   7275  N   SER A 468     -54.783  70.280  44.505  1.00 20.510          N  
ATOM   7276  CA  SER A 468     -55.129  68.892  44.652  1.00 19.810          C  
ATOM   7277  C   SER A 468     -54.323  68.303  45.814  1.00 18.470          C  
ATOM   7278  O   SER A 468     -54.856  67.543  46.633  1.00 17.710          O  
ATOM   7279  CB  SER A 468     -54.851  68.139  43.365  1.00 28.010          C  
ATOM   7280  OG  SER A 468     -55.185  66.785  43.494  1.00 28.010          O  
ATOM   7281  H   SER A 468     -54.311  70.512  43.632  1.00 24.610          H  
ATOM   7282  HA  SER A 468     -56.191  68.813  44.885  1.00 23.770          H  
ATOM   7283 1HB  SER A 468     -55.425  68.583  42.553  1.00 33.620          H  
ATOM   7284 2HB  SER A 468     -53.796  68.234  43.110  1.00 33.620          H  
ATOM   7285  HG  SER A 468     -54.982  66.380  42.647  1.00 33.620          H  
ATOM   7286  N   ASN A 469     -53.023  68.660  45.886  1.00 18.170          N  
ATOM   7287  CA  ASN A 469     -52.130  68.186  46.945  1.00 16.910          C  
ATOM   7288  C   ASN A 469     -52.529  68.838  48.234  1.00 16.390          C  
ATOM   7289  O   ASN A 469     -52.331  68.286  49.312  1.00 15.340          O  
ATOM   7290  CB  ASN A 469     -50.667  68.459  46.642  1.00 24.180          C  
ATOM   7291  CG  ASN A 469     -50.106  67.514  45.634  1.00 24.180          C  
ATOM   7292  OD1 ASN A 469     -49.854  66.346  45.973  1.00 24.180          O  
ATOM   7293  ND2 ASN A 469     -49.911  67.949  44.415  1.00 24.180          N  
ATOM   7294  H   ASN A 469     -52.659  69.324  45.207  1.00 21.800          H  
ATOM   7295  HA  ASN A 469     -52.264  67.111  47.063  1.00 20.290          H  
ATOM   7296 1HB  ASN A 469     -50.553  69.489  46.287  1.00 29.010          H  
ATOM   7297 2HB  ASN A 469     -50.086  68.362  47.562  1.00 29.010          H  
ATOM   7298 1HD2 ASN A 469     -49.551  67.338  43.715  1.00 29.010          H  
ATOM   7299 2HD2 ASN A 469     -50.126  68.891  44.133  1.00 29.010          H  
ATOM   7300  N   VAL A 470     -53.116  70.009  48.093  1.00 17.200          N  
ATOM   7301  CA  VAL A 470     -53.643  70.808  49.168  1.00 16.990          C  
ATOM   7302  C   VAL A 470     -54.860  70.113  49.752  1.00 16.800          C  
ATOM   7303  O   VAL A 470     -54.976  69.970  50.970  1.00 16.060          O  
ATOM   7304  CB  VAL A 470     -54.055  72.163  48.609  1.00 23.870          C  
ATOM   7305  CG1 VAL A 470     -54.735  72.966  49.666  1.00 23.870          C  
ATOM   7306  CG2 VAL A 470     -52.827  72.866  48.043  1.00 23.870          C  
ATOM   7307  H   VAL A 470     -53.118  70.395  47.154  1.00 20.640          H  
ATOM   7308  HA  VAL A 470     -52.878  70.924  49.935  1.00 20.390          H  
ATOM   7309  HB  VAL A 470     -54.779  72.008  47.813  1.00 28.640          H  
ATOM   7310 1HG1 VAL A 470     -55.046  73.911  49.273  1.00 28.640          H  
ATOM   7311 2HG1 VAL A 470     -55.608  72.458  50.051  1.00 28.640          H  
ATOM   7312 3HG1 VAL A 470     -54.050  73.138  50.483  1.00 28.640          H  
ATOM   7313 1HG2 VAL A 470     -53.109  73.810  47.615  1.00 28.640          H  
ATOM   7314 2HG2 VAL A 470     -52.102  73.021  48.835  1.00 28.640          H  
ATOM   7315 3HG2 VAL A 470     -52.377  72.255  47.267  1.00 28.640          H  
ATOM   7316  N   CYS A 471     -55.776  69.697  48.875  1.00 17.490          N  
ATOM   7317  CA  CYS A 471     -56.978  69.009  49.301  1.00 17.380          C  
ATOM   7318  C   CYS A 471     -56.525  67.767  50.054  1.00 16.100          C  
ATOM   7319  O   CYS A 471     -56.986  67.489  51.170  1.00 15.560          O  
ATOM   7320  CB  CYS A 471     -57.811  68.602  48.080  1.00 24.380          C  
ATOM   7321  SG  CYS A 471     -58.540  70.001  47.141  1.00 24.380          S  
ATOM   7322  H   CYS A 471     -55.633  69.916  47.894  1.00 20.990          H  
ATOM   7323  HA  CYS A 471     -57.556  69.651  49.959  1.00 20.860          H  
ATOM   7324 1HB  CYS A 471     -57.175  68.034  47.396  1.00 29.250          H  
ATOM   7325 2HB  CYS A 471     -58.625  67.948  48.395  1.00 29.250          H  
ATOM   7326  HG  CYS A 471     -57.360  70.605  46.824  1.00 29.250          H  
ATOM   7327  N   TRP A 472     -55.521  67.087  49.486  1.00 15.640          N  
ATOM   7328  CA  TRP A 472     -54.928  65.912  50.093  1.00 14.420          C  
ATOM   7329  C   TRP A 472     -54.296  66.175  51.442  1.00 13.510          C  
ATOM   7330  O   TRP A 472     -54.594  65.472  52.413  1.00 12.680          O  
ATOM   7331  CB  TRP A 472     -53.871  65.326  49.155  1.00 20.680          C  
ATOM   7332  CG  TRP A 472     -53.190  64.110  49.707  1.00 20.680          C  
ATOM   7333  CD1 TRP A 472     -51.994  64.071  50.358  1.00 20.680          C  
ATOM   7334  CD2 TRP A 472     -53.665  62.743  49.660  1.00 20.680          C  
ATOM   7335  NE1 TRP A 472     -51.691  62.781  50.717  1.00 20.680          N  
ATOM   7336  CE2 TRP A 472     -52.704  61.955  50.299  1.00 20.680          C  
ATOM   7337  CE3 TRP A 472     -54.812  62.134  49.135  1.00 20.680          C  
ATOM   7338  CZ2 TRP A 472     -52.849  60.583  50.429  1.00 20.680          C  
ATOM   7339  CZ3 TRP A 472     -54.958  60.759  49.267  1.00 20.680          C  
ATOM   7340  CH2 TRP A 472     -54.002  60.004  49.898  1.00 20.680          C  
ATOM   7341  H   TRP A 472     -55.196  67.363  48.553  1.00 18.770          H  
ATOM   7342  HA  TRP A 472     -55.710  65.170  50.220  1.00 17.300          H  
ATOM   7343 1HB  TRP A 472     -54.336  65.057  48.206  1.00 24.810          H  
ATOM   7344 2HB  TRP A 472     -53.112  66.079  48.946  1.00 24.810          H  
ATOM   7345  HD1 TRP A 472     -51.368  64.938  50.564  1.00 24.810          H  
ATOM   7346  HE1 TRP A 472     -50.859  62.486  51.207  1.00 24.810          H  
ATOM   7347  HE3 TRP A 472     -55.576  62.730  48.636  1.00 24.810          H  
ATOM   7348  HZ2 TRP A 472     -52.100  59.966  50.926  1.00 24.810          H  
ATOM   7349  HZ3 TRP A 472     -55.854  60.292  48.855  1.00 24.810          H  
ATOM   7350  HH2 TRP A 472     -54.148  58.927  49.984  1.00 24.810          H  
ATOM   7351  N   ALA A 473     -53.444  67.190  51.535  1.00 13.700          N  
ATOM   7352  CA  ALA A 473     -52.783  67.447  52.788  1.00 12.920          C  
ATOM   7353  C   ALA A 473     -53.839  67.725  53.844  1.00 13.020          C  
ATOM   7354  O   ALA A 473     -53.682  67.295  54.990  1.00 12.170          O  
ATOM   7355  CB  ALA A 473     -51.787  68.576  52.636  1.00 18.400          C  
ATOM   7356  H   ALA A 473     -53.220  67.749  50.721  1.00 16.440          H  
ATOM   7357  HA  ALA A 473     -52.244  66.552  53.080  1.00 15.500          H  
ATOM   7358 1HB  ALA A 473     -51.278  68.754  53.578  1.00 22.080          H  
ATOM   7359 2HB  ALA A 473     -51.047  68.310  51.872  1.00 22.080          H  
ATOM   7360 3HB  ALA A 473     -52.319  69.457  52.320  1.00 22.080          H  
ATOM   7361  N   PHE A 474     -54.933  68.410  53.474  1.00 14.140          N  
ATOM   7362  CA  PHE A 474     -55.996  68.636  54.445  1.00 14.440          C  
ATOM   7363  C   PHE A 474     -56.588  67.348  54.907  1.00 13.810          C  
ATOM   7364  O   PHE A 474     -56.878  67.199  56.090  1.00 13.500          O  
ATOM   7365  CB  PHE A 474     -57.165  69.416  53.898  1.00 20.100          C  
ATOM   7366  CG  PHE A 474     -57.016  70.825  53.904  1.00 20.100          C  
ATOM   7367  CD1 PHE A 474     -56.880  71.508  52.739  1.00 20.100          C  
ATOM   7368  CD2 PHE A 474     -57.032  71.503  55.115  1.00 20.100          C  
ATOM   7369  CE1 PHE A 474     -56.781  72.848  52.768  1.00 20.100          C  
ATOM   7370  CE2 PHE A 474     -56.923  72.834  55.143  1.00 20.100          C  
ATOM   7371  CZ  PHE A 474     -56.806  73.503  53.980  1.00 20.100          C  
ATOM   7372  H   PHE A 474     -55.000  68.809  52.530  1.00 16.970          H  
ATOM   7373  HA  PHE A 474     -55.574  69.157  55.301  1.00 17.330          H  
ATOM   7374 1HB  PHE A 474     -57.346  69.094  52.867  1.00 24.120          H  
ATOM   7375 2HB  PHE A 474     -58.058  69.165  54.470  1.00 24.120          H  
ATOM   7376  HD1 PHE A 474     -56.858  70.968  51.789  1.00 24.120          H  
ATOM   7377  HD2 PHE A 474     -57.137  70.948  56.052  1.00 24.120          H  
ATOM   7378  HE1 PHE A 474     -56.679  73.408  51.834  1.00 24.120          H  
ATOM   7379  HE2 PHE A 474     -56.934  73.384  56.088  1.00 24.120          H  
ATOM   7380  HZ  PHE A 474     -56.735  74.563  54.017  1.00 24.120          H  
ATOM   7381  N   SER A 475     -56.818  66.429  53.978  1.00 13.680          N  
ATOM   7382  CA  SER A 475     -57.395  65.148  54.328  1.00 13.120          C  
ATOM   7383  C   SER A 475     -56.489  64.411  55.301  1.00 11.820          C  
ATOM   7384  O   SER A 475     -56.959  63.905  56.326  1.00 11.460          O  
ATOM   7385  CB  SER A 475     -57.611  64.307  53.094  1.00 18.590          C  
ATOM   7386  OG  SER A 475     -58.163  63.068  53.443  1.00 18.590          O  
ATOM   7387  H   SER A 475     -56.631  66.653  52.993  1.00 16.420          H  
ATOM   7388  HA  SER A 475     -58.360  65.323  54.806  1.00 15.740          H  
ATOM   7389 1HB  SER A 475     -58.276  64.831  52.403  1.00 22.310          H  
ATOM   7390 2HB  SER A 475     -56.654  64.162  52.585  1.00 22.310          H  
ATOM   7391  HG  SER A 475     -58.353  62.623  52.617  1.00 22.310          H  
ATOM   7392  N   SER A 476     -55.186  64.372  54.996  1.00 11.200          N  
ATOM   7393  CA  SER A 476     -54.211  63.677  55.830  1.00  9.950          C  
ATOM   7394  C   SER A 476     -54.174  64.283  57.221  1.00  9.890          C  
ATOM   7395  O   SER A 476     -54.147  63.567  58.233  1.00  9.180          O  
ATOM   7396  CB  SER A 476     -52.833  63.745  55.200  1.00 14.430          C  
ATOM   7397  OG  SER A 476     -52.797  63.033  53.994  1.00 14.430          O  
ATOM   7398  H   SER A 476     -54.874  64.805  54.122  1.00 13.440          H  
ATOM   7399  HA  SER A 476     -54.492  62.626  55.904  1.00 11.940          H  
ATOM   7400 1HB  SER A 476     -52.566  64.786  55.020  1.00 17.320          H  
ATOM   7401 2HB  SER A 476     -52.097  63.333  55.890  1.00 17.320          H  
ATOM   7402  HG  SER A 476     -51.870  62.848  53.823  1.00 17.320          H  
ATOM   7403  N   LEU A 477     -54.205  65.610  57.275  1.00 10.760          N  
ATOM   7404  CA  LEU A 477     -54.164  66.311  58.529  1.00 10.940          C  
ATOM   7405  C   LEU A 477     -55.464  66.121  59.289  1.00 11.360          C  
ATOM   7406  O   LEU A 477     -55.432  65.913  60.495  1.00 11.040          O  
ATOM   7407  CB  LEU A 477     -53.905  67.804  58.293  1.00 15.240          C  
ATOM   7408  CG  LEU A 477     -53.711  68.654  59.556  1.00 15.240          C  
ATOM   7409  CD1 LEU A 477     -55.066  68.949  60.183  1.00 15.240          C  
ATOM   7410  CD2 LEU A 477     -52.806  67.915  60.531  1.00 15.240          C  
ATOM   7411  H   LEU A 477     -54.204  66.155  56.408  1.00 12.910          H  
ATOM   7412  HA  LEU A 477     -53.361  65.879  59.115  1.00 13.130          H  
ATOM   7413 1HB  LEU A 477     -53.009  67.909  57.683  1.00 18.290          H  
ATOM   7414 2HB  LEU A 477     -54.747  68.220  57.740  1.00 18.290          H  
ATOM   7415  HG  LEU A 477     -53.253  69.606  59.287  1.00 18.290          H  
ATOM   7416 1HD1 LEU A 477     -54.928  69.553  61.080  1.00 18.290          H  
ATOM   7417 2HD1 LEU A 477     -55.686  69.494  59.471  1.00 18.290          H  
ATOM   7418 3HD1 LEU A 477     -55.556  68.012  60.448  1.00 18.290          H  
ATOM   7419 1HD2 LEU A 477     -52.667  68.519  61.428  1.00 18.290          H  
ATOM   7420 2HD2 LEU A 477     -53.263  66.963  60.801  1.00 18.290          H  
ATOM   7421 3HD2 LEU A 477     -51.838  67.733  60.063  1.00 18.290          H  
ATOM   7422  N   ALA A 478     -56.604  66.216  58.596  1.00 12.160          N  
ATOM   7423  CA  ALA A 478     -57.919  66.074  59.196  1.00 12.640          C  
ATOM   7424  C   ALA A 478     -58.091  64.698  59.801  1.00 11.670          C  
ATOM   7425  O   ALA A 478     -58.670  64.575  60.886  1.00 11.820          O  
ATOM   7426  CB  ALA A 478     -58.994  66.337  58.151  1.00 17.500          C  
ATOM   7427  H   ALA A 478     -56.562  66.411  57.607  1.00 14.590          H  
ATOM   7428  HA  ALA A 478     -58.012  66.803  59.992  1.00 15.170          H  
ATOM   7429 1HB  ALA A 478     -59.982  66.255  58.601  1.00 21.000          H  
ATOM   7430 2HB  ALA A 478     -58.856  67.342  57.745  1.00 21.000          H  
ATOM   7431 3HB  ALA A 478     -58.894  65.605  57.347  1.00 21.000          H  
ATOM   7432  N   GLU A 479     -57.600  63.659  59.119  1.00 10.750          N  
ATOM   7433  CA  GLU A 479     -57.707  62.335  59.685  1.00  9.810          C  
ATOM   7434  C   GLU A 479     -56.919  62.311  60.971  1.00  9.260          C  
ATOM   7435  O   GLU A 479     -57.406  61.796  61.975  1.00  9.240          O  
ATOM   7436  CB  GLU A 479     -57.213  61.246  58.737  1.00 14.110          C  
ATOM   7437  CG  GLU A 479     -57.369  59.817  59.318  1.00 14.110          C  
ATOM   7438  CD  GLU A 479     -56.929  58.714  58.388  1.00 14.110          C  
ATOM   7439  OE1 GLU A 479     -56.542  59.003  57.286  1.00 14.110          O  
ATOM   7440  OE2 GLU A 479     -56.978  57.576  58.790  1.00 14.110          O  
ATOM   7441  H   GLU A 479     -57.186  63.789  58.190  1.00 12.900          H  
ATOM   7442  HA  GLU A 479     -58.752  62.138  59.920  1.00 11.770          H  
ATOM   7443 1HB  GLU A 479     -57.773  61.303  57.804  1.00 16.930          H  
ATOM   7444 2HB  GLU A 479     -56.161  61.419  58.500  1.00 16.930          H  
ATOM   7445 1HG  GLU A 479     -56.789  59.743  60.238  1.00 16.930          H  
ATOM   7446 2HG  GLU A 479     -58.418  59.664  59.576  1.00 16.930          H  
ATOM   7447  N   ALA A 480     -55.694  62.859  60.947  1.00  8.940          N  
ATOM   7448  CA  ALA A 480     -54.870  62.911  62.143  1.00  8.480          C  
ATOM   7449  C   ALA A 480     -55.561  63.727  63.226  1.00  9.520          C  
ATOM   7450  O   ALA A 480     -55.498  63.400  64.417  1.00  9.480          O  
ATOM   7451  CB  ALA A 480     -53.524  63.536  61.807  1.00 12.060          C  
ATOM   7452  H   ALA A 480     -55.312  63.230  60.070  1.00 10.730          H  
ATOM   7453  HA  ALA A 480     -54.724  61.894  62.515  1.00 10.180          H  
ATOM   7454 1HB  ALA A 480     -52.898  63.575  62.695  1.00 14.470          H  
ATOM   7455 2HB  ALA A 480     -53.026  62.944  61.034  1.00 14.470          H  
ATOM   7456 3HB  ALA A 480     -53.691  64.544  61.430  1.00 14.470          H  
ATOM   7457  N   ALA A 481     -56.226  64.798  62.811  1.00 10.570          N  
ATOM   7458  CA  ALA A 481     -56.887  65.678  63.752  1.00 11.640          C  
ATOM   7459  C   ALA A 481     -57.915  64.933  64.525  1.00 11.980          C  
ATOM   7460  O   ALA A 481     -58.068  65.134  65.736  1.00 12.500          O  
ATOM   7461  CB  ALA A 481     -57.562  66.817  63.021  1.00 15.870          C  
ATOM   7462  H   ALA A 481     -56.202  65.025  61.820  1.00 12.680          H  
ATOM   7463  HA  ALA A 481     -56.139  66.048  64.449  1.00 13.970          H  
ATOM   7464 1HB  ALA A 481     -58.033  67.465  63.738  1.00 19.040          H  
ATOM   7465 2HB  ALA A 481     -56.808  67.355  62.456  1.00 19.040          H  
ATOM   7466 3HB  ALA A 481     -58.311  66.407  62.335  1.00 19.040          H  
ATOM   7467  N   TYR A 482     -58.657  64.109  63.800  1.00 11.730          N  
ATOM   7468  CA  TYR A 482     -59.706  63.285  64.347  1.00 11.960          C  
ATOM   7469  C   TYR A 482     -59.195  62.109  65.149  1.00 11.270          C  
ATOM   7470  O   TYR A 482     -59.635  61.887  66.267  1.00 11.900          O  
ATOM   7471  CB  TYR A 482     -60.613  62.788  63.219  1.00 16.650          C  
ATOM   7472  CG  TYR A 482     -61.757  61.921  63.694  1.00 16.650          C  
ATOM   7473  CD1 TYR A 482     -62.609  62.379  64.689  1.00 16.650          C  
ATOM   7474  CD2 TYR A 482     -61.956  60.667  63.135  1.00 16.650          C  
ATOM   7475  CE1 TYR A 482     -63.654  61.587  65.122  1.00 16.650          C  
ATOM   7476  CE2 TYR A 482     -63.002  59.875  63.568  1.00 16.650          C  
ATOM   7477  CZ  TYR A 482     -63.848  60.331  64.558  1.00 16.650          C  
ATOM   7478  OH  TYR A 482     -64.890  59.543  64.990  1.00 16.650          O  
ATOM   7479  H   TYR A 482     -58.498  64.083  62.785  1.00 14.080          H  
ATOM   7480  HA  TYR A 482     -60.281  63.884  65.032  1.00 14.350          H  
ATOM   7481 1HB  TYR A 482     -61.031  63.642  62.685  1.00 19.980          H  
ATOM   7482 2HB  TYR A 482     -60.023  62.213  62.506  1.00 19.980          H  
ATOM   7483  HD1 TYR A 482     -62.453  63.365  65.128  1.00 19.980          H  
ATOM   7484  HD2 TYR A 482     -61.287  60.307  62.354  1.00 19.980          H  
ATOM   7485  HE1 TYR A 482     -64.323  61.947  65.904  1.00 19.980          H  
ATOM   7486  HE2 TYR A 482     -63.157  58.890  63.129  1.00 19.980          H  
ATOM   7487  HH  TYR A 482     -65.377  60.005  65.676  1.00 19.980          H  
ATOM   7488  N   GLU A 483     -58.251  61.347  64.626  1.00 10.070          N  
ATOM   7489  CA  GLU A 483     -57.756  60.215  65.387  1.00  9.480          C  
ATOM   7490  C   GLU A 483     -57.273  60.718  66.742  1.00 10.070          C  
ATOM   7491  O   GLU A 483     -57.473  60.083  67.770  1.00 10.360          O  
ATOM   7492  CB  GLU A 483     -56.615  59.505  64.659  1.00 13.510          C  
ATOM   7493  CG  GLU A 483     -56.118  58.240  65.363  1.00 13.510          C  
ATOM   7494  CD  GLU A 483     -55.005  57.551  64.632  1.00 13.510          C  
ATOM   7495  OE1 GLU A 483     -54.544  58.078  63.651  1.00 13.510          O  
ATOM   7496  OE2 GLU A 483     -54.614  56.492  65.054  1.00 13.510          O  
ATOM   7497  H   GLU A 483     -57.891  61.542  63.691  1.00 12.080          H  
ATOM   7498  HA  GLU A 483     -58.572  59.509  65.548  1.00 11.380          H  
ATOM   7499 1HB  GLU A 483     -56.937  59.239  63.650  1.00 16.210          H  
ATOM   7500 2HB  GLU A 483     -55.770  60.188  64.563  1.00 16.210          H  
ATOM   7501 1HG  GLU A 483     -55.764  58.506  66.357  1.00 16.210          H  
ATOM   7502 2HG  GLU A 483     -56.956  57.549  65.486  1.00 16.210          H  
ATOM   7503  N   ALA A 484     -56.658  61.895  66.738  1.00 10.370          N  
ATOM   7504  CA  ALA A 484     -56.117  62.541  67.925  1.00 10.960          C  
ATOM   7505  C   ALA A 484     -57.210  62.785  68.963  1.00 12.140          C  
ATOM   7506  O   ALA A 484     -56.936  63.063  70.132  1.00 12.600          O  
ATOM   7507  CB  ALA A 484     -55.477  63.860  67.520  1.00 15.110          C  
ATOM   7508  H   ALA A 484     -56.496  62.366  65.844  1.00 12.440          H  
ATOM   7509  HA  ALA A 484     -55.369  61.884  68.365  1.00 13.150          H  
ATOM   7510 1HB  ALA A 484     -55.054  64.350  68.395  1.00 18.130          H  
ATOM   7511 2HB  ALA A 484     -54.695  63.676  66.783  1.00 18.130          H  
ATOM   7512 3HB  ALA A 484     -56.244  64.506  67.074  1.00 18.130          H  
ATOM   7513  N   ALA A 485     -58.443  62.775  68.485  1.00 12.690          N  
ATOM   7514  CA  ALA A 485     -59.671  63.025  69.212  1.00 13.780          C  
ATOM   7515  C   ALA A 485     -60.157  61.838  70.046  1.00 13.870          C  
ATOM   7516  O   ALA A 485     -61.085  61.997  70.852  1.00 14.480          O  
ATOM   7517  CB  ALA A 485     -60.762  63.374  68.208  1.00 18.860          C  
ATOM   7518  H   ALA A 485     -58.564  62.511  67.521  1.00 15.230          H  
ATOM   7519  HA  ALA A 485     -59.502  63.867  69.879  1.00 16.540          H  
ATOM   7520 1HB  ALA A 485     -61.671  63.596  68.736  1.00 22.630          H  
ATOM   7521 2HB  ALA A 485     -60.467  64.228  67.628  1.00 22.630          H  
ATOM   7522 3HB  ALA A 485     -60.927  62.526  67.540  1.00 22.630          H  
ATOM   7523  N   ASP A 486     -59.600  60.641  69.845  1.00 13.310          N  
ATOM   7524  CA  ASP A 486     -60.124  59.502  70.592  1.00 13.440          C  
ATOM   7525  C   ASP A 486     -59.497  59.319  71.967  1.00 13.570          C  
ATOM   7526  O   ASP A 486     -58.744  60.164  72.469  1.00 13.700          O  
ATOM   7527  CB  ASP A 486     -60.041  58.180  69.804  1.00 18.760          C  
ATOM   7528  CG  ASP A 486     -58.648  57.578  69.577  1.00 18.760          C  
ATOM   7529  OD1 ASP A 486     -57.702  57.980  70.205  1.00 18.760          O  
ATOM   7530  OD2 ASP A 486     -58.570  56.678  68.770  1.00 18.760          O  
ATOM   7531  H   ASP A 486     -58.824  60.522  69.178  1.00 15.970          H  
ATOM   7532  HA  ASP A 486     -61.181  59.688  70.761  1.00 16.130          H  
ATOM   7533 1HB  ASP A 486     -60.648  57.436  70.302  1.00 22.520          H  
ATOM   7534 2HB  ASP A 486     -60.485  58.339  68.821  1.00 22.520          H  
ATOM   7535  N   VAL A 487     -59.881  58.212  72.600  1.00 13.610          N  
ATOM   7536  CA  VAL A 487     -59.448  57.830  73.929  1.00 13.830          C  
ATOM   7537  C   VAL A 487     -59.844  58.858  74.962  1.00 14.770          C  
ATOM   7538  O   VAL A 487     -60.698  58.605  75.803  1.00 15.330          O  
ATOM   7539  CB  VAL A 487     -57.929  57.626  73.961  1.00 19.270          C  
ATOM   7540  CG1 VAL A 487     -57.463  57.354  75.398  1.00 19.270          C  
ATOM   7541  CG2 VAL A 487     -57.567  56.493  73.029  1.00 19.270          C  
ATOM   7542  H   VAL A 487     -60.518  57.597  72.126  1.00 16.330          H  
ATOM   7543  HA  VAL A 487     -59.936  56.887  74.188  1.00 16.600          H  
ATOM   7544  HB  VAL A 487     -57.435  58.537  73.618  1.00 23.130          H  
ATOM   7545 1HG1 VAL A 487     -56.384  57.215  75.407  1.00 23.130          H  
ATOM   7546 2HG1 VAL A 487     -57.719  58.196  76.055  1.00 23.130          H  
ATOM   7547 3HG1 VAL A 487     -57.948  56.453  75.767  1.00 23.130          H  
ATOM   7548 1HG2 VAL A 487     -56.491  56.356  73.030  1.00 23.130          H  
ATOM   7549 2HG2 VAL A 487     -58.054  55.580  73.357  1.00 23.130          H  
ATOM   7550 3HG2 VAL A 487     -57.896  56.743  72.008  1.00 23.130          H  
ATOM   7551  N   ALA A 488     -59.219  60.012  74.935  1.00 15.000          N  
ATOM   7552  CA  ALA A 488     -59.564  61.002  75.921  1.00 16.030          C  
ATOM   7553  C   ALA A 488     -59.570  60.345  77.295  1.00 16.320          C  
ATOM   7554  O   ALA A 488     -58.595  59.708  77.692  1.00 16.810          O  
ATOM   7555  CB  ALA A 488     -60.911  61.596  75.593  1.00 22.030          C  
ATOM   7556  H   ALA A 488     -58.548  60.195  74.200  1.00 18.000          H  
ATOM   7557  HA  ALA A 488     -58.803  61.784  75.911  1.00 19.240          H  
ATOM   7558 1HB  ALA A 488     -61.172  62.352  76.334  1.00 26.440          H  
ATOM   7559 2HB  ALA A 488     -60.873  62.052  74.601  1.00 26.440          H  
ATOM   7560 3HB  ALA A 488     -61.660  60.799  75.600  1.00 26.440          H  
ATOM   7561  N   ASP A 489     -60.663  60.530  78.042  1.00 16.100          N  
ATOM   7562  CA  ASP A 489     -60.820  59.954  79.363  1.00 16.390          C  
ATOM   7563  C   ASP A 489     -61.836  58.800  79.461  1.00 16.670          C  
ATOM   7564  O   ASP A 489     -62.297  58.492  80.566  1.00 17.290          O  
ATOM   7565  CB  ASP A 489     -61.168  61.088  80.332  1.00 22.830          C  
ATOM   7566  CG  ASP A 489     -62.412  61.827  79.880  1.00 22.830          C  
ATOM   7567  OD1 ASP A 489     -62.835  61.555  78.765  1.00 22.830          O  
ATOM   7568  OD2 ASP A 489     -62.926  62.643  80.614  1.00 22.830          O  
ATOM   7569  H   ASP A 489     -61.460  61.070  77.709  1.00 19.320          H  
ATOM   7570  HA  ASP A 489     -59.851  59.558  79.665  1.00 19.670          H  
ATOM   7571 1HB  ASP A 489     -61.344  60.673  81.329  1.00 27.400          H  
ATOM   7572 2HB  ASP A 489     -60.337  61.788  80.402  1.00 27.400          H  
ATOM   7573  N   ASP A 490     -62.212  58.170  78.337  1.00 16.320          N  
ATOM   7574  CA  ASP A 490     -63.170  57.060  78.423  1.00 16.730          C  
ATOM   7575  C   ASP A 490     -63.276  56.194  77.162  1.00 16.760          C  
ATOM   7576  O   ASP A 490     -62.754  56.513  76.092  1.00 16.570          O  
ATOM   7577  CB  ASP A 490     -64.570  57.613  78.769  1.00 23.260          C  
ATOM   7578  CG  ASP A 490     -65.511  56.578  79.448  1.00 23.260          C  
ATOM   7579  OD1 ASP A 490     -65.100  55.443  79.589  1.00 23.260          O  
ATOM   7580  OD2 ASP A 490     -66.623  56.922  79.778  1.00 23.260          O  
ATOM   7581  H   ASP A 490     -61.785  58.441  77.442  1.00 19.580          H  
ATOM   7582  HA  ASP A 490     -62.853  56.413  79.242  1.00 20.080          H  
ATOM   7583 1HB  ASP A 490     -64.460  58.476  79.439  1.00 27.910          H  
ATOM   7584 2HB  ASP A 490     -65.052  57.970  77.854  1.00 27.910          H  
ATOM   7585  N   GLN A 491     -64.083  55.151  77.238  1.00 17.030          N  
ATOM   7586  CA  GLN A 491     -64.317  54.311  76.074  1.00 17.040          C  
ATOM   7587  C   GLN A 491     -65.466  54.823  75.239  1.00 17.450          C  
ATOM   7588  O   GLN A 491     -66.545  54.225  75.215  1.00 17.930          O  
ATOM   7589  CB  GLN A 491     -64.560  52.862  76.495  1.00 23.850          C  
ATOM   7590  CG  GLN A 491     -63.384  52.261  77.219  1.00 23.850          C  
ATOM   7591  CD  GLN A 491     -62.170  52.184  76.323  1.00 23.850          C  
ATOM   7592  OE1 GLN A 491     -62.182  51.505  75.291  1.00 23.850          O  
ATOM   7593  NE2 GLN A 491     -61.115  52.892  76.703  1.00 23.850          N  
ATOM   7594  H   GLN A 491     -64.507  54.937  78.141  1.00 20.440          H  
ATOM   7595  HA  GLN A 491     -63.425  54.343  75.452  1.00 20.450          H  
ATOM   7596 1HB  GLN A 491     -65.433  52.812  77.141  1.00 28.620          H  
ATOM   7597 2HB  GLN A 491     -64.760  52.258  75.610  1.00 28.620          H  
ATOM   7598 1HG  GLN A 491     -63.142  52.888  78.073  1.00 28.620          H  
ATOM   7599 2HG  GLN A 491     -63.644  51.256  77.548  1.00 28.620          H  
ATOM   7600 1HE2 GLN A 491     -60.282  52.889  76.147  1.00 28.620          H  
ATOM   7601 2HE2 GLN A 491     -61.150  53.433  77.546  1.00 28.620          H  
ATOM   7602  N   GLU A 492     -65.215  55.927  74.549  1.00 17.270          N  
ATOM   7603  CA  GLU A 492     -66.237  56.598  73.745  1.00 17.690          C  
ATOM   7604  C   GLU A 492     -65.665  57.346  72.544  1.00 17.340          C  
ATOM   7605  O   GLU A 492     -64.508  57.776  72.542  1.00 16.770          O  
ATOM   7606  CB  GLU A 492     -67.023  57.570  74.631  1.00 24.600          C  
ATOM   7607  CG  GLU A 492     -68.174  58.331  73.930  1.00 24.600          C  
ATOM   7608  CD  GLU A 492     -69.263  57.440  73.393  1.00 24.600          C  
ATOM   7609  OE1 GLU A 492     -69.019  56.796  72.391  1.00 24.600          O  
ATOM   7610  OE2 GLU A 492     -70.335  57.420  73.954  1.00 24.600          O  
ATOM   7611  H   GLU A 492     -64.275  56.315  74.657  1.00 20.720          H  
ATOM   7612  HA  GLU A 492     -66.920  55.838  73.368  1.00 21.230          H  
ATOM   7613 1HB  GLU A 492     -67.450  57.018  75.470  1.00 29.520          H  
ATOM   7614 2HB  GLU A 492     -66.338  58.309  75.050  1.00 29.520          H  
ATOM   7615 1HG  GLU A 492     -68.610  59.031  74.643  1.00 29.520          H  
ATOM   7616 2HG  GLU A 492     -67.759  58.916  73.108  1.00 29.520          H  
ATOM   7617  N   GLU A 493     -66.496  57.504  71.519  1.00 17.740          N  
ATOM   7618  CA  GLU A 493     -66.187  58.250  70.301  1.00 17.540          C  
ATOM   7619  C   GLU A 493     -65.889  59.726  70.592  1.00 17.650          C  
ATOM   7620  O   GLU A 493     -66.619  60.370  71.332  1.00 18.150          O  
ATOM   7621  CB  GLU A 493     -67.349  58.142  69.311  1.00 24.640          C  
ATOM   7622  CG  GLU A 493     -67.553  56.750  68.730  1.00 24.640          C  
ATOM   7623  CD  GLU A 493     -68.674  56.692  67.730  1.00 24.640          C  
ATOM   7624  OE1 GLU A 493     -69.342  57.683  67.557  1.00 24.640          O  
ATOM   7625  OE2 GLU A 493     -68.862  55.656  67.137  1.00 24.640          O  
ATOM   7626  H   GLU A 493     -67.433  57.094  71.630  1.00 21.290          H  
ATOM   7627  HA  GLU A 493     -65.314  57.785  69.833  1.00 21.050          H  
ATOM   7628 1HB  GLU A 493     -68.275  58.439  69.803  1.00 29.560          H  
ATOM   7629 2HB  GLU A 493     -67.185  58.830  68.481  1.00 29.560          H  
ATOM   7630 1HG  GLU A 493     -66.631  56.432  68.244  1.00 29.560          H  
ATOM   7631 2HG  GLU A 493     -67.761  56.056  69.543  1.00 29.560          H  
ATOM   7632  N   PRO A 494     -64.839  60.282  69.975  1.00 17.220          N  
ATOM   7633  CA  PRO A 494     -64.421  61.669  70.098  1.00 17.390          C  
ATOM   7634  C   PRO A 494     -65.460  62.693  69.768  1.00 18.400          C  
ATOM   7635  O   PRO A 494     -66.120  62.592  68.709  1.00 18.660          O  
ATOM   7636  CB  PRO A 494     -63.260  61.744  69.102  1.00 26.090          C  
ATOM   7637  CG  PRO A 494     -63.497  60.600  68.177  1.00 26.090          C  
ATOM   7638  CD  PRO A 494     -64.140  59.548  69.039  1.00 26.090          C  
ATOM   7639  HA  PRO A 494     -64.012  61.839  71.134  1.00 20.870          H  
ATOM   7640 1HB  PRO A 494     -63.267  62.717  68.589  1.00 31.300          H  
ATOM   7641 2HB  PRO A 494     -62.301  61.670  69.636  1.00 31.300          H  
ATOM   7642 1HG  PRO A 494     -64.139  60.914  67.341  1.00 31.300          H  
ATOM   7643 2HG  PRO A 494     -62.546  60.264  67.737  1.00 31.300          H  
ATOM   7644 1HD  PRO A 494     -64.823  58.939  68.428  1.00 31.300          H  
ATOM   7645 2HD  PRO A 494     -63.361  58.919  69.495  1.00 31.300          H  
ATOM   7646  N   ALA A 495     -65.625  63.698  70.618  1.00 18.990          N  
ATOM   7647  CA  ALA A 495     -66.488  64.855  70.429  1.00 20.020          C  
ATOM   7648  C   ALA A 495     -65.868  65.812  69.420  1.00 19.860          C  
ATOM   7649  O   ALA A 495     -66.499  66.333  68.511  1.00 20.160          O  
ATOM   7650  CB  ALA A 495     -66.772  65.542  71.743  1.00 27.620          C  
ATOM   7651  H   ALA A 495     -65.049  63.670  71.465  1.00 22.790          H  
ATOM   7652  HA  ALA A 495     -67.442  64.492  69.996  1.00 24.020          H  
ATOM   7653 1HB  ALA A 495     -67.446  66.384  71.583  1.00 33.140          H  
ATOM   7654 2HB  ALA A 495     -67.240  64.823  72.432  1.00 33.140          H  
ATOM   7655 3HB  ALA A 495     -65.840  65.892  72.180  1.00 33.140          H  
ATOM   7656  N   THR A 496     -64.578  66.047  69.619  1.00 19.410          N  
ATOM   7657  CA  THR A 496     -63.809  66.993  68.830  1.00 19.270          C  
ATOM   7658  C   THR A 496     -62.566  66.309  68.306  1.00 18.000          C  
ATOM   7659  O   THR A 496     -62.373  65.125  68.538  1.00 17.360          O  
ATOM   7660  CB  THR A 496     -63.421  68.223  69.648  1.00 27.030          C  
ATOM   7661  OG1 THR A 496     -62.480  67.841  70.669  1.00 27.030          O  
ATOM   7662  CG2 THR A 496     -64.661  68.793  70.289  1.00 27.030          C  
ATOM   7663  H   THR A 496     -64.097  65.571  70.375  1.00 23.290          H  
ATOM   7664  HA  THR A 496     -64.415  67.323  67.973  1.00 23.120          H  
ATOM   7665  HB  THR A 496     -62.958  68.970  69.000  1.00 32.440          H  
ATOM   7666  HG1 THR A 496     -62.102  68.633  71.071  1.00 32.440          H  
ATOM   7667 1HG2 THR A 496     -64.406  69.669  70.876  1.00 32.440          H  
ATOM   7668 2HG2 THR A 496     -65.375  69.071  69.512  1.00 32.440          H  
ATOM   7669 3HG2 THR A 496     -65.120  68.052  70.937  1.00 32.440          H  
ATOM   7670  N   TYR A 497     -61.770  67.058  67.566  1.00 17.720          N  
ATOM   7671  CA  TYR A 497     -60.493  66.623  66.993  1.00 16.580          C  
ATOM   7672  C   TYR A 497     -59.644  67.862  66.759  1.00 16.780          C  
ATOM   7673  O   TYR A 497     -60.174  68.970  66.794  1.00 17.760          O  
ATOM   7674  CB  TYR A 497     -60.719  65.776  65.746  1.00 23.670          C  
ATOM   7675  CG  TYR A 497     -61.476  66.390  64.630  1.00 23.670          C  
ATOM   7676  CD1 TYR A 497     -60.856  67.078  63.592  1.00 23.670          C  
ATOM   7677  CD2 TYR A 497     -62.814  66.231  64.635  1.00 23.670          C  
ATOM   7678  CE1 TYR A 497     -61.636  67.599  62.572  1.00 23.670          C  
ATOM   7679  CE2 TYR A 497     -63.574  66.736  63.651  1.00 23.670          C  
ATOM   7680  CZ  TYR A 497     -63.008  67.412  62.623  1.00 23.670          C  
ATOM   7681  OH  TYR A 497     -63.798  67.901  61.645  1.00 23.670          O  
ATOM   7682  H   TYR A 497     -62.054  68.020  67.451  1.00 21.260          H  
ATOM   7683  HA  TYR A 497     -59.968  66.005  67.718  1.00 19.900          H  
ATOM   7684 1HB  TYR A 497     -59.778  65.484  65.360  1.00 28.400          H  
ATOM   7685 2HB  TYR A 497     -61.244  64.861  66.039  1.00 28.400          H  
ATOM   7686  HD1 TYR A 497     -59.780  67.203  63.576  1.00 28.400          H  
ATOM   7687  HD2 TYR A 497     -63.276  65.684  65.437  1.00 28.400          H  
ATOM   7688  HE1 TYR A 497     -61.186  68.145  61.741  1.00 28.400          H  
ATOM   7689  HE2 TYR A 497     -64.651  66.587  63.686  1.00 28.400          H  
ATOM   7690  HH  TYR A 497     -64.730  67.736  61.870  1.00 28.400          H  
ATOM   7691  N   CYS A 498     -58.351  67.731  66.464  1.00 15.890          N  
ATOM   7692  CA  CYS A 498     -57.555  68.960  66.349  1.00 16.130          C  
ATOM   7693  C   CYS A 498     -58.045  69.858  65.231  1.00 16.710          C  
ATOM   7694  O   CYS A 498     -57.904  71.075  65.295  1.00 17.340          O  
ATOM   7695  CB  CYS A 498     -56.084  68.626  66.101  1.00 22.490          C  
ATOM   7696  SG  CYS A 498     -55.257  67.842  67.506  1.00 22.490          S  
ATOM   7697  H   CYS A 498     -57.942  66.800  66.399  1.00 19.070          H  
ATOM   7698  HA  CYS A 498     -57.625  69.500  67.293  1.00 19.360          H  
ATOM   7699 1HB  CYS A 498     -56.002  67.956  65.245  1.00 26.980          H  
ATOM   7700 2HB  CYS A 498     -55.540  69.538  65.856  1.00 26.980          H  
ATOM   7701  HG  CYS A 498     -54.071  67.722  66.919  1.00 26.980          H  
ATOM   7702  N   LEU A 499     -58.645  69.278  64.208  1.00 16.570          N  
ATOM   7703  CA  LEU A 499     -59.154  70.093  63.122  1.00 17.240          C  
ATOM   7704  C   LEU A 499     -60.668  70.249  63.247  1.00 18.410          C  
ATOM   7705  O   LEU A 499     -61.340  70.726  62.328  1.00 19.130          O  
ATOM   7706  CB  LEU A 499     -58.797  69.462  61.770  1.00 23.870          C  
ATOM   7707  CG  LEU A 499     -59.260  70.239  60.531  1.00 23.870          C  
ATOM   7708  CD1 LEU A 499     -58.613  71.617  60.524  1.00 23.870          C  
ATOM   7709  CD2 LEU A 499     -58.897  69.458  59.277  1.00 23.870          C  
ATOM   7710  H   LEU A 499     -58.704  68.265  64.161  1.00 19.880          H  
ATOM   7711  HA  LEU A 499     -58.728  71.089  63.203  1.00 20.690          H  
ATOM   7712 1HB  LEU A 499     -57.715  69.358  61.710  1.00 28.640          H  
ATOM   7713 2HB  LEU A 499     -59.241  68.468  61.723  1.00 28.640          H  
ATOM   7714  HG  LEU A 499     -60.341  70.379  60.572  1.00 28.640          H  
ATOM   7715 1HD1 LEU A 499     -58.942  72.170  59.644  1.00 28.640          H  
ATOM   7716 2HD1 LEU A 499     -58.905  72.161  61.423  1.00 28.640          H  
ATOM   7717 3HD1 LEU A 499     -57.529  71.510  60.500  1.00 28.640          H  
ATOM   7718 1HD2 LEU A 499     -59.227  70.010  58.396  1.00 28.640          H  
ATOM   7719 2HD2 LEU A 499     -57.817  69.319  59.235  1.00 28.640          H  
ATOM   7720 3HD2 LEU A 499     -59.388  68.485  59.300  1.00 28.640          H  
ATOM   7721  N   SER A 500     -61.210  69.805  64.373  1.00 18.690          N  
ATOM   7722  CA  SER A 500     -62.649  69.815  64.592  1.00 19.800          C  
ATOM   7723  C   SER A 500     -63.194  71.234  64.628  1.00 20.960          C  
ATOM   7724  O   SER A 500     -64.373  71.466  64.352  1.00 21.920          O  
ATOM   7725  CB  SER A 500     -62.977  69.114  65.898  1.00 27.280          C  
ATOM   7726  OG  SER A 500     -62.572  69.888  66.997  1.00 27.280          O  
ATOM   7727  H   SER A 500     -60.601  69.469  65.110  1.00 22.430          H  
ATOM   7728  HA  SER A 500     -63.131  69.284  63.772  1.00 23.760          H  
ATOM   7729 1HB  SER A 500     -64.048  68.911  65.953  1.00 32.730          H  
ATOM   7730 2HB  SER A 500     -62.466  68.160  65.919  1.00 32.730          H  
ATOM   7731  HG  SER A 500     -61.593  69.849  67.023  1.00 32.730          H  
ATOM   7732  N   SER A 501     -62.327  72.202  64.945  1.00 20.830          N  
ATOM   7733  CA  SER A 501     -62.709  73.606  65.021  1.00 21.830          C  
ATOM   7734  C   SER A 501     -62.709  74.265  63.651  1.00 22.060          C  
ATOM   7735  O   SER A 501     -63.214  75.379  63.483  1.00 22.990          O  
ATOM   7736  CB  SER A 501     -61.765  74.350  65.945  1.00 30.160          C  
ATOM   7737  OG  SER A 501     -60.476  74.415  65.400  1.00 30.160          O  
ATOM   7738  H   SER A 501     -61.372  71.974  65.185  1.00 25.000          H  
ATOM   7739  HA  SER A 501     -63.719  73.667  65.430  1.00 26.200          H  
ATOM   7740 1HB  SER A 501     -62.142  75.359  66.114  1.00 36.190          H  
ATOM   7741 2HB  SER A 501     -61.730  73.848  66.910  1.00 36.190          H  
ATOM   7742  HG  SER A 501     -59.943  74.896  66.037  1.00 36.190          H  
ATOM   7743  N   SER A 502     -62.150  73.576  62.655  1.00 21.260          N  
ATOM   7744  CA  SER A 502     -62.068  74.137  61.324  1.00 21.500          C  
ATOM   7745  C   SER A 502     -62.697  73.206  60.299  1.00 21.270          C  
ATOM   7746  O   SER A 502     -62.818  73.563  59.123  1.00 21.470          O  
ATOM   7747  CB  SER A 502     -60.621  74.406  60.961  1.00 30.000          C  
ATOM   7748  OG  SER A 502     -60.051  75.344  61.831  1.00 30.000          O  
ATOM   7749  H   SER A 502     -61.762  72.649  62.812  1.00 25.510          H  
ATOM   7750  HA  SER A 502     -62.630  75.071  61.321  1.00 25.800          H  
ATOM   7751 1HB  SER A 502     -60.056  73.475  61.005  1.00 36.000          H  
ATOM   7752 2HB  SER A 502     -60.565  74.774  59.937  1.00 36.000          H  
ATOM   7753  HG  SER A 502     -59.143  75.459  61.539  1.00 36.000          H  
ATOM   7754  N   PHE A 503     -63.253  72.088  60.765  1.00 20.960          N  
ATOM   7755  CA  PHE A 503     -63.911  71.103  59.924  1.00 20.690          C  
ATOM   7756  C   PHE A 503     -64.786  71.756  58.890  1.00 21.700          C  
ATOM   7757  O   PHE A 503     -64.698  71.448  57.698  1.00 21.510          O  
ATOM   7758  CB  PHE A 503     -64.811  70.255  60.808  1.00 29.070          C  
ATOM   7759  CG  PHE A 503     -65.704  69.298  60.099  1.00 29.070          C  
ATOM   7760  CD1 PHE A 503     -65.264  68.082  59.705  1.00 29.070          C  
ATOM   7761  CD2 PHE A 503     -67.029  69.636  59.831  1.00 29.070          C  
ATOM   7762  CE1 PHE A 503     -66.108  67.231  59.081  1.00 29.070          C  
ATOM   7763  CE2 PHE A 503     -67.854  68.754  59.185  1.00 29.070          C  
ATOM   7764  CZ  PHE A 503     -67.396  67.567  58.824  1.00 29.070          C  
ATOM   7765  H   PHE A 503     -63.096  71.842  61.739  1.00 25.150          H  
ATOM   7766  HA  PHE A 503     -63.149  70.495  59.433  1.00 24.830          H  
ATOM   7767 1HB  PHE A 503     -64.186  69.702  61.496  1.00 34.890          H  
ATOM   7768 2HB  PHE A 503     -65.434  70.909  61.411  1.00 34.890          H  
ATOM   7769  HD1 PHE A 503     -64.227  67.787  59.891  1.00 34.890          H  
ATOM   7770  HD2 PHE A 503     -67.411  70.611  60.137  1.00 34.890          H  
ATOM   7771  HE1 PHE A 503     -65.746  66.272  58.788  1.00 34.890          H  
ATOM   7772  HE2 PHE A 503     -68.883  68.998  58.964  1.00 34.890          H  
ATOM   7773  HZ  PHE A 503     -68.061  66.872  58.324  1.00 34.890          H  
ATOM   7774  N   GLU A 504     -65.647  72.657  59.340  1.00 22.810          N  
ATOM   7775  CA  GLU A 504     -66.537  73.308  58.412  1.00 23.830          C  
ATOM   7776  C   GLU A 504     -65.734  74.111  57.404  1.00 24.010          C  
ATOM   7777  O   GLU A 504     -66.138  74.221  56.249  1.00 24.430          O  
ATOM   7778  CB  GLU A 504     -67.519  74.216  59.156  1.00 32.950          C  
ATOM   7779  CG  GLU A 504     -68.552  73.475  59.993  1.00 32.950          C  
ATOM   7780  CD  GLU A 504     -69.462  74.399  60.752  1.00 32.950          C  
ATOM   7781  OE1 GLU A 504     -69.585  75.535  60.361  1.00 32.950          O  
ATOM   7782  OE2 GLU A 504     -70.035  73.968  61.725  1.00 32.950          O  
ATOM   7783  H   GLU A 504     -65.669  72.890  60.322  1.00 27.370          H  
ATOM   7784  HA  GLU A 504     -67.088  72.537  57.867  1.00 28.600          H  
ATOM   7785 1HB  GLU A 504     -66.967  74.883  59.819  1.00 39.540          H  
ATOM   7786 2HB  GLU A 504     -68.054  74.838  58.438  1.00 39.540          H  
ATOM   7787 1HG  GLU A 504     -69.155  72.849  59.335  1.00 39.540          H  
ATOM   7788 2HG  GLU A 504     -68.034  72.823  60.695  1.00 39.540          H  
ATOM   7789  N   LEU A 505     -64.607  74.696  57.829  1.00 23.720          N  
ATOM   7790  CA  LEU A 505     -63.798  75.519  56.948  1.00 23.890          C  
ATOM   7791  C   LEU A 505     -63.061  74.700  55.921  1.00 23.110          C  
ATOM   7792  O   LEU A 505     -62.972  75.088  54.765  1.00 23.570          O  
ATOM   7793  CB  LEU A 505     -62.789  76.333  57.768  1.00 33.380          C  
ATOM   7794  CG  LEU A 505     -63.386  77.424  58.665  1.00 33.380          C  
ATOM   7795  CD1 LEU A 505     -62.290  78.023  59.536  1.00 33.380          C  
ATOM   7796  CD2 LEU A 505     -64.041  78.491  57.801  1.00 33.380          C  
ATOM   7797  H   LEU A 505     -64.290  74.558  58.787  1.00 28.460          H  
ATOM   7798  HA  LEU A 505     -64.477  76.194  56.426  1.00 28.670          H  
ATOM   7799 1HB  LEU A 505     -62.228  75.651  58.405  1.00 40.050          H  
ATOM   7800 2HB  LEU A 505     -62.091  76.813  57.082  1.00 40.050          H  
ATOM   7801  HG  LEU A 505     -64.134  76.983  59.326  1.00 40.050          H  
ATOM   7802 1HD1 LEU A 505     -62.715  78.798  60.174  1.00 40.050          H  
ATOM   7803 2HD1 LEU A 505     -61.852  77.242  60.158  1.00 40.050          H  
ATOM   7804 3HD1 LEU A 505     -61.519  78.457  58.902  1.00 40.050          H  
ATOM   7805 1HD2 LEU A 505     -64.467  79.266  58.439  1.00 40.050          H  
ATOM   7806 2HD2 LEU A 505     -63.295  78.933  57.141  1.00 40.050          H  
ATOM   7807 3HD2 LEU A 505     -64.832  78.039  57.202  1.00 40.050          H  
ATOM   7808  N   ILE A 506     -62.487  73.582  56.357  1.00 21.980          N  
ATOM   7809  CA  ILE A 506     -61.719  72.787  55.432  1.00 21.170          C  
ATOM   7810  C   ILE A 506     -62.712  72.272  54.415  1.00 21.570          C  
ATOM   7811  O   ILE A 506     -62.434  72.300  53.212  1.00 21.690          O  
ATOM   7812  CB  ILE A 506     -60.988  71.622  56.125  1.00 29.960          C  
ATOM   7813  CG1 ILE A 506     -59.692  72.116  56.774  1.00 29.960          C  
ATOM   7814  CG2 ILE A 506     -60.699  70.508  55.131  1.00 29.960          C  
ATOM   7815  CD1 ILE A 506     -59.880  73.310  57.681  1.00 29.960          C  
ATOM   7816  H   ILE A 506     -62.587  73.345  57.340  1.00 26.380          H  
ATOM   7817  HA  ILE A 506     -60.990  73.403  54.927  1.00 25.400          H  
ATOM   7818  HB  ILE A 506     -61.611  71.228  56.928  1.00 35.950          H  
ATOM   7819 1HG1 ILE A 506     -59.248  71.311  57.357  1.00 35.950          H  
ATOM   7820 2HG1 ILE A 506     -58.978  72.389  55.997  1.00 35.950          H  
ATOM   7821 1HG2 ILE A 506     -60.182  69.694  55.638  1.00 35.950          H  
ATOM   7822 2HG2 ILE A 506     -61.636  70.140  54.716  1.00 35.950          H  
ATOM   7823 3HG2 ILE A 506     -60.071  70.892  54.327  1.00 35.950          H  
ATOM   7824 1HD1 ILE A 506     -58.917  73.602  58.102  1.00 35.950          H  
ATOM   7825 2HD1 ILE A 506     -60.292  74.142  57.108  1.00 35.950          H  
ATOM   7826 3HD1 ILE A 506     -60.564  73.050  58.487  1.00 35.950          H  
ATOM   7827  N   VAL A 507     -63.872  71.810  54.884  1.00 21.860          N  
ATOM   7828  CA  VAL A 507     -64.865  71.295  53.976  1.00 22.280          C  
ATOM   7829  C   VAL A 507     -65.340  72.437  53.077  1.00 23.470          C  
ATOM   7830  O   VAL A 507     -65.462  72.251  51.873  1.00 23.680          O  
ATOM   7831  CB  VAL A 507     -66.053  70.694  54.750  1.00 31.020          C  
ATOM   7832  CG1 VAL A 507     -65.585  69.552  55.640  1.00 31.020          C  
ATOM   7833  CG2 VAL A 507     -66.735  71.775  55.573  1.00 31.020          C  
ATOM   7834  H   VAL A 507     -64.058  71.804  55.891  1.00 26.230          H  
ATOM   7835  HA  VAL A 507     -64.410  70.522  53.368  1.00 26.740          H  
ATOM   7836  HB  VAL A 507     -66.764  70.275  54.038  1.00 37.230          H  
ATOM   7837 1HG1 VAL A 507     -66.438  69.139  56.180  1.00 37.230          H  
ATOM   7838 2HG1 VAL A 507     -65.133  68.774  55.026  1.00 37.230          H  
ATOM   7839 3HG1 VAL A 507     -64.851  69.925  56.354  1.00 37.230          H  
ATOM   7840 1HG2 VAL A 507     -67.574  71.343  56.118  1.00 37.230          H  
ATOM   7841 2HG2 VAL A 507     -66.022  72.198  56.282  1.00 37.230          H  
ATOM   7842 3HG2 VAL A 507     -67.098  72.562  54.912  1.00 37.230          H  
ATOM   7843  N   GLN A 508     -65.615  73.612  53.635  1.00 24.280          N  
ATOM   7844  CA  GLN A 508     -66.086  74.725  52.833  1.00 25.420          C  
ATOM   7845  C   GLN A 508     -65.081  75.125  51.778  1.00 25.280          C  
ATOM   7846  O   GLN A 508     -65.471  75.424  50.648  1.00 25.910          O  
ATOM   7847  CB  GLN A 508     -66.403  75.928  53.725  1.00 35.130          C  
ATOM   7848  CG  GLN A 508     -67.011  77.109  52.986  1.00 35.130          C  
ATOM   7849  CD  GLN A 508     -68.373  76.786  52.402  1.00 35.130          C  
ATOM   7850  OE1 GLN A 508     -69.072  75.889  52.880  1.00 35.130          O  
ATOM   7851  NE2 GLN A 508     -68.759  77.519  51.363  1.00 35.130          N  
ATOM   7852  H   GLN A 508     -65.538  73.745  54.639  1.00 29.140          H  
ATOM   7853  HA  GLN A 508     -67.005  74.432  52.337  1.00 30.500          H  
ATOM   7854 1HB  GLN A 508     -67.099  75.627  54.508  1.00 42.160          H  
ATOM   7855 2HB  GLN A 508     -65.490  76.271  54.212  1.00 42.160          H  
ATOM   7856 1HG  GLN A 508     -67.125  77.940  53.681  1.00 42.160          H  
ATOM   7857 2HG  GLN A 508     -66.347  77.393  52.169  1.00 42.160          H  
ATOM   7858 1HE2 GLN A 508     -69.648  77.352  50.936  1.00 42.160          H  
ATOM   7859 2HE2 GLN A 508     -68.161  78.237  51.008  1.00 42.160          H  
ATOM   7860  N   LYS A 509     -63.801  75.107  52.136  1.00 24.470          N  
ATOM   7861  CA  LYS A 509     -62.737  75.501  51.240  1.00 24.360          C  
ATOM   7862  C   LYS A 509     -62.561  74.456  50.169  1.00 23.910          C  
ATOM   7863  O   LYS A 509     -62.333  74.799  49.007  1.00 24.380          O  
ATOM   7864  CB  LYS A 509     -61.467  75.747  52.047  1.00 34.150          C  
ATOM   7865  CG  LYS A 509     -61.592  76.962  52.997  1.00 34.150          C  
ATOM   7866  CD  LYS A 509     -61.701  78.291  52.214  1.00 34.150          C  
ATOM   7867  CE  LYS A 509     -61.756  79.490  53.119  1.00 34.150          C  
ATOM   7868  NZ  LYS A 509     -61.955  80.750  52.335  1.00 34.150          N  
ATOM   7869  H   LYS A 509     -63.568  74.880  53.100  1.00 29.360          H  
ATOM   7870  HA  LYS A 509     -63.029  76.415  50.734  1.00 29.230          H  
ATOM   7871 1HB  LYS A 509     -61.251  74.863  52.656  1.00 40.980          H  
ATOM   7872 2HB  LYS A 509     -60.622  75.905  51.376  1.00 40.980          H  
ATOM   7873 1HG  LYS A 509     -62.505  76.833  53.585  1.00 40.980          H  
ATOM   7874 2HG  LYS A 509     -60.761  76.996  53.689  1.00 40.980          H  
ATOM   7875 1HD  LYS A 509     -60.855  78.388  51.532  1.00 40.980          H  
ATOM   7876 2HD  LYS A 509     -62.616  78.327  51.625  1.00 40.980          H  
ATOM   7877 1HE  LYS A 509     -62.587  79.372  53.808  1.00 40.980          H  
ATOM   7878 2HE  LYS A 509     -60.828  79.563  53.684  1.00 40.980          H  
ATOM   7879 1HZ  LYS A 509     -62.002  81.541  52.959  1.00 40.980          H  
ATOM   7880 2HZ  LYS A 509     -61.193  80.878  51.687  1.00 40.980          H  
ATOM   7881 3HZ  LYS A 509     -62.834  80.680  51.807  1.00 40.980          H  
ATOM   7882  N   LEU A 510     -62.674  73.192  50.533  1.00 23.070          N  
ATOM   7883  CA  LEU A 510     -62.611  72.144  49.551  1.00 22.720          C  
ATOM   7884  C   LEU A 510     -63.831  72.299  48.659  1.00 23.780          C  
ATOM   7885  O   LEU A 510     -63.758  72.037  47.459  1.00 24.040          O  
ATOM   7886  CB  LEU A 510     -62.637  70.796  50.227  1.00 31.950          C  
ATOM   7887  CG  LEU A 510     -61.456  70.404  51.056  1.00 31.950          C  
ATOM   7888  CD1 LEU A 510     -61.861  69.181  51.784  1.00 31.950          C  
ATOM   7889  CD2 LEU A 510     -60.222  70.133  50.173  1.00 31.950          C  
ATOM   7890  H   LEU A 510     -62.782  72.948  51.521  1.00 27.680          H  
ATOM   7891  HA  LEU A 510     -61.715  72.261  48.947  1.00 27.260          H  
ATOM   7892 1HB  LEU A 510     -63.476  70.802  50.888  1.00 38.340          H  
ATOM   7893 2HB  LEU A 510     -62.795  70.024  49.474  1.00 38.340          H  
ATOM   7894  HG  LEU A 510     -61.230  71.188  51.787  1.00 38.340          H  
ATOM   7895 1HD1 LEU A 510     -61.059  68.848  52.418  1.00 38.340          H  
ATOM   7896 2HD1 LEU A 510     -62.725  69.416  52.389  1.00 38.340          H  
ATOM   7897 3HD1 LEU A 510     -62.120  68.406  51.080  1.00 38.340          H  
ATOM   7898 1HD2 LEU A 510     -59.394  69.821  50.806  1.00 38.340          H  
ATOM   7899 2HD2 LEU A 510     -60.451  69.347  49.454  1.00 38.340          H  
ATOM   7900 3HD2 LEU A 510     -59.935  71.033  49.634  1.00 38.340          H  
ATOM   7901  N   LEU A 511     -64.969  72.701  49.246  1.00 24.470          N  
ATOM   7902  CA  LEU A 511     -66.199  72.881  48.491  1.00 25.550          C  
ATOM   7903  C   LEU A 511     -66.010  74.001  47.479  1.00 26.480          C  
ATOM   7904  O   LEU A 511     -66.422  73.868  46.322  1.00 27.060          O  
ATOM   7905  CB  LEU A 511     -67.369  73.206  49.428  1.00 35.340          C  
ATOM   7906  CG  LEU A 511     -68.733  73.391  48.750  1.00 35.340          C  
ATOM   7907  CD1 LEU A 511     -69.114  72.112  48.016  1.00 35.340          C  
ATOM   7908  CD2 LEU A 511     -69.776  73.752  49.797  1.00 35.340          C  
ATOM   7909  H   LEU A 511     -64.990  72.885  50.251  1.00 29.360          H  
ATOM   7910  HA  LEU A 511     -66.418  71.961  47.952  1.00 30.660          H  
ATOM   7911 1HB  LEU A 511     -67.467  72.400  50.154  1.00 42.410          H  
ATOM   7912 2HB  LEU A 511     -67.139  74.125  49.966  1.00 42.410          H  
ATOM   7913  HG  LEU A 511     -68.667  74.192  48.012  1.00 42.410          H  
ATOM   7914 1HD1 LEU A 511     -70.083  72.244  47.535  1.00 42.410          H  
ATOM   7915 2HD1 LEU A 511     -68.361  71.889  47.260  1.00 42.410          H  
ATOM   7916 3HD1 LEU A 511     -69.172  71.289  48.727  1.00 42.410          H  
ATOM   7917 1HD2 LEU A 511     -70.745  73.885  49.315  1.00 42.410          H  
ATOM   7918 2HD2 LEU A 511     -69.843  72.952  50.535  1.00 42.410          H  
ATOM   7919 3HD2 LEU A 511     -69.487  74.679  50.293  1.00 42.410          H  
ATOM   7920  N   GLU A 512     -65.350  75.087  47.911  1.00 26.600          N  
ATOM   7921  CA  GLU A 512     -65.055  76.234  47.060  1.00 27.440          C  
ATOM   7922  C   GLU A 512     -64.112  75.823  45.940  1.00 27.080          C  
ATOM   7923  O   GLU A 512     -64.208  76.332  44.824  1.00 27.880          O  
ATOM   7924  CB  GLU A 512     -64.415  77.371  47.868  1.00 38.080          C  
ATOM   7925  CG  GLU A 512     -65.339  78.052  48.886  1.00 38.080          C  
ATOM   7926  CD  GLU A 512     -64.660  79.193  49.630  1.00 38.080          C  
ATOM   7927  OE1 GLU A 512     -63.474  79.369  49.449  1.00 38.080          O  
ATOM   7928  OE2 GLU A 512     -65.320  79.875  50.377  1.00 38.080          O  
ATOM   7929  H   GLU A 512     -65.105  75.142  48.898  1.00 31.920          H  
ATOM   7930  HA  GLU A 512     -65.986  76.591  46.623  1.00 32.930          H  
ATOM   7931 1HB  GLU A 512     -63.558  76.976  48.421  1.00 45.700          H  
ATOM   7932 2HB  GLU A 512     -64.043  78.127  47.186  1.00 45.700          H  
ATOM   7933 1HG  GLU A 512     -66.219  78.433  48.370  1.00 45.700          H  
ATOM   7934 2HG  GLU A 512     -65.669  77.300  49.608  1.00 45.700          H  
ATOM   7935  N   THR A 513     -63.177  74.930  46.283  1.00 25.900          N  
ATOM   7936  CA  THR A 513     -62.173  74.341  45.397  1.00 25.440          C  
ATOM   7937  C   THR A 513     -62.864  73.528  44.320  1.00 25.790          C  
ATOM   7938  O   THR A 513     -62.528  73.598  43.135  1.00 26.210          O  
ATOM   7939  CB  THR A 513     -61.228  73.419  46.214  1.00 35.800          C  
ATOM   7940  OG1 THR A 513     -60.541  74.198  47.186  1.00 35.800          O  
ATOM   7941  CG2 THR A 513     -60.206  72.718  45.327  1.00 35.800          C  
ATOM   7942  H   THR A 513     -63.145  74.668  47.267  1.00 31.080          H  
ATOM   7943  HA  THR A 513     -61.597  75.137  44.931  1.00 30.530          H  
ATOM   7944  HB  THR A 513     -61.825  72.667  46.731  1.00 42.960          H  
ATOM   7945  HG1 THR A 513     -61.173  74.548  47.837  1.00 42.960          H  
ATOM   7946 1HG2 THR A 513     -59.565  72.092  45.943  1.00 42.960          H  
ATOM   7947 2HG2 THR A 513     -60.712  72.097  44.587  1.00 42.960          H  
ATOM   7948 3HG2 THR A 513     -59.599  73.469  44.818  1.00 42.960          H  
ATOM   7949  N   THR A 514     -63.825  72.738  44.777  1.00 25.630          N  
ATOM   7950  CA  THR A 514     -64.654  71.864  43.976  1.00 25.930          C  
ATOM   7951  C   THR A 514     -65.468  72.705  43.003  1.00 27.290          C  
ATOM   7952  O   THR A 514     -65.588  72.385  41.817  1.00 27.660          O  
ATOM   7953  CB  THR A 514     -65.615  71.065  44.884  1.00 36.180          C  
ATOM   7954  OG1 THR A 514     -64.866  70.272  45.796  1.00 36.180          O  
ATOM   7955  CG2 THR A 514     -66.449  70.135  44.066  1.00 36.180          C  
ATOM   7956  H   THR A 514     -63.962  72.726  45.783  1.00 30.760          H  
ATOM   7957  HA  THR A 514     -64.019  71.180  43.421  1.00 31.120          H  
ATOM   7958  HB  THR A 514     -66.253  71.757  45.439  1.00 43.420          H  
ATOM   7959  HG1 THR A 514     -64.352  70.845  46.392  1.00 43.420          H  
ATOM   7960 1HG2 THR A 514     -67.105  69.573  44.727  1.00 43.420          H  
ATOM   7961 2HG2 THR A 514     -67.050  70.687  43.348  1.00 43.420          H  
ATOM   7962 3HG2 THR A 514     -65.780  69.451  43.541  1.00 43.420          H  
ATOM   7963  N   ASP A 515     -66.020  73.813  43.508  1.00 28.080          N  
ATOM   7964  CA  ASP A 515     -66.870  74.707  42.730  1.00 29.400          C  
ATOM   7965  C   ASP A 515     -66.003  75.582  41.814  1.00 29.870          C  
ATOM   7966  O   ASP A 515     -65.875  76.804  41.975  1.00 30.820          O  
ATOM   7967  CB  ASP A 515     -67.699  75.588  43.675  1.00 40.630          C  
ATOM   7968  CG  ASP A 515     -68.831  76.337  42.985  1.00 40.630          C  
ATOM   7969  OD1 ASP A 515     -69.175  75.958  41.890  1.00 40.630          O  
ATOM   7970  OD2 ASP A 515     -69.360  77.270  43.562  1.00 40.630          O  
ATOM   7971  H   ASP A 515     -65.904  73.998  44.505  1.00 33.700          H  
ATOM   7972  HA  ASP A 515     -67.541  74.110  42.110  1.00 35.280          H  
ATOM   7973 1HB  ASP A 515     -68.103  74.975  44.481  1.00 48.760          H  
ATOM   7974 2HB  ASP A 515     -67.034  76.320  44.142  1.00 48.760          H  
ATOM   7975  N   ARG A 516     -65.432  74.917  40.826  1.00 29.270          N  
ATOM   7976  CA  ARG A 516     -64.520  75.472  39.853  1.00 29.670          C  
ATOM   7977  C   ARG A 516     -64.941  75.010  38.470  1.00 30.320          C  
ATOM   7978  O   ARG A 516     -65.889  74.250  38.339  1.00 30.170          O  
ATOM   7979  CB  ARG A 516     -63.088  75.070  40.184  1.00 41.380          C  
ATOM   7980  CG  ARG A 516     -62.584  75.610  41.508  1.00 41.380          C  
ATOM   7981  CD  ARG A 516     -62.360  77.091  41.435  1.00 41.380          C  
ATOM   7982  NE  ARG A 516     -61.794  77.620  42.656  1.00 41.380          N  
ATOM   7983  CZ  ARG A 516     -62.511  78.054  43.719  1.00 41.380          C  
ATOM   7984  NH1 ARG A 516     -63.828  78.012  43.724  1.00 41.380          N  
ATOM   7985  NH2 ARG A 516     -61.878  78.530  44.776  1.00 41.380          N  
ATOM   7986  H   ARG A 516     -65.622  73.911  40.812  1.00 35.120          H  
ATOM   7987  HA  ARG A 516     -64.617  76.550  39.876  1.00 35.600          H  
ATOM   7988 1HB  ARG A 516     -63.035  73.987  40.249  1.00 49.650          H  
ATOM   7989 2HB  ARG A 516     -62.409  75.383  39.401  1.00 49.650          H  
ATOM   7990 1HG  ARG A 516     -63.318  75.414  42.291  1.00 49.650          H  
ATOM   7991 2HG  ARG A 516     -61.647  75.122  41.764  1.00 49.650          H  
ATOM   7992 1HD  ARG A 516     -61.659  77.293  40.625  1.00 49.650          H  
ATOM   7993 2HD  ARG A 516     -63.283  77.622  41.244  1.00 49.650          H  
ATOM   7994  HE  ARG A 516     -60.785  77.678  42.713  1.00 49.650          H  
ATOM   7995 1HH1 ARG A 516     -64.373  77.614  42.948  1.00 49.650          H  
ATOM   7996 2HH1 ARG A 516     -64.336  78.309  44.533  1.00 49.650          H  
ATOM   7997 1HH2 ARG A 516     -60.869  78.564  44.793  1.00 49.650          H  
ATOM   7998 2HH2 ARG A 516     -62.403  78.849  45.575  1.00 49.650          H  
ATOM   7999  N   PRO A 517     -64.293  75.523  37.425  1.00 31.120          N  
ATOM   8000  CA  PRO A 517     -64.572  75.119  36.053  1.00 31.800          C  
ATOM   8001  C   PRO A 517     -64.246  73.620  36.000  1.00 31.020          C  
ATOM   8002  O   PRO A 517     -63.419  73.113  36.744  1.00 30.140          O  
ATOM   8003  CB  PRO A 517     -63.502  75.949  35.283  1.00 47.700          C  
ATOM   8004  CG  PRO A 517     -63.328  77.200  36.164  1.00 47.700          C  
ATOM   8005  CD  PRO A 517     -63.403  76.662  37.594  1.00 47.700          C  
ATOM   8006  HA  PRO A 517     -65.576  75.335  35.752  1.00 38.160          H  
ATOM   8007 1HB  PRO A 517     -62.587  75.365  35.118  1.00 57.240          H  
ATOM   8008 2HB  PRO A 517     -63.914  76.185  34.284  1.00 57.240          H  
ATOM   8009 1HG  PRO A 517     -62.333  77.659  35.945  1.00 57.240          H  
ATOM   8010 2HG  PRO A 517     -64.079  77.955  35.933  1.00 57.240          H  
ATOM   8011 1HD  PRO A 517     -62.397  76.325  37.920  1.00 57.240          H  
ATOM   8012 2HD  PRO A 517     -63.814  77.412  38.276  1.00 57.240          H  
ATOM   8013  N   ASP A 518     -64.973  72.886  35.167  1.00 31.330          N  
ATOM   8014  CA  ASP A 518     -64.701  71.464  35.140  1.00 30.640          C  
ATOM   8015  C   ASP A 518     -63.497  71.242  34.234  1.00 30.970          C  
ATOM   8016  O   ASP A 518     -62.986  72.197  33.658  1.00 31.730          O  
ATOM   8017  CB  ASP A 518     -65.945  70.741  34.661  1.00 43.170          C  
ATOM   8018  CG  ASP A 518     -67.096  70.862  35.675  1.00 43.170          C  
ATOM   8019  OD1 ASP A 518     -66.878  71.157  36.841  1.00 43.170          O  
ATOM   8020  OD2 ASP A 518     -68.198  70.632  35.269  1.00 43.170          O  
ATOM   8021  H   ASP A 518     -65.676  73.296  34.577  1.00 37.600          H  
ATOM   8022  HA  ASP A 518     -64.464  71.119  36.145  1.00 36.770          H  
ATOM   8023 1HB  ASP A 518     -66.253  71.159  33.699  1.00 51.810          H  
ATOM   8024 2HB  ASP A 518     -65.721  69.689  34.509  1.00 51.810          H  
ATOM   8025  N   GLY A 519     -63.040  70.002  34.084  1.00 30.400          N  
ATOM   8026  CA  GLY A 519     -61.895  69.739  33.213  1.00 30.690          C  
ATOM   8027  C   GLY A 519     -60.528  70.144  33.798  1.00 30.030          C  
ATOM   8028  O   GLY A 519     -59.535  70.191  33.069  1.00 30.260          O  
ATOM   8029  H   GLY A 519     -63.511  69.229  34.548  1.00 36.480          H  
ATOM   8030 1HA  GLY A 519     -61.877  68.674  32.969  1.00 36.830          H  
ATOM   8031 2HA  GLY A 519     -62.041  70.270  32.271  1.00 36.830          H  
ATOM   8032  N   HIS A 520     -60.460  70.438  35.096  1.00 29.220          N  
ATOM   8033  CA  HIS A 520     -59.195  70.877  35.700  1.00 28.510          C  
ATOM   8034  C   HIS A 520     -58.148  69.792  35.812  1.00 27.610          C  
ATOM   8035  O   HIS A 520     -58.452  68.607  36.016  1.00 27.040          O  
ATOM   8036  CB  HIS A 520     -59.450  71.454  37.097  1.00 40.200          C  
ATOM   8037  CG  HIS A 520     -60.221  72.737  37.087  1.00 40.200          C  
ATOM   8038  ND1 HIS A 520     -59.900  73.791  36.256  1.00 40.200          N  
ATOM   8039  CD2 HIS A 520     -61.296  73.137  37.805  1.00 40.200          C  
ATOM   8040  CE1 HIS A 520     -60.748  74.784  36.464  1.00 40.200          C  
ATOM   8041  NE2 HIS A 520     -61.603  74.412  37.399  1.00 40.200          N  
ATOM   8042  H   HIS A 520     -61.300  70.380  35.648  1.00 35.060          H  
ATOM   8043  HA  HIS A 520     -58.768  71.667  35.079  1.00 34.210          H  
ATOM   8044 1HB  HIS A 520     -60.002  70.728  37.695  1.00 48.240          H  
ATOM   8045 2HB  HIS A 520     -58.498  71.632  37.596  1.00 48.240          H  
ATOM   8046  HD1 HIS A 520     -59.198  73.790  35.544  1.00 48.240          H  
ATOM   8047  HD2 HIS A 520     -61.894  72.651  38.577  1.00 48.240          H  
ATOM   8048  HE1 HIS A 520     -60.663  75.713  35.901  1.00 48.240          H  
ATOM   8049  N   GLN A 521     -56.899  70.216  35.717  1.00 27.500          N  
ATOM   8050  CA  GLN A 521     -55.792  69.307  35.863  1.00 26.730          C  
ATOM   8051  C   GLN A 521     -55.799  68.694  37.241  1.00 25.440          C  
ATOM   8052  O   GLN A 521     -56.298  69.290  38.208  1.00 25.130          O  
ATOM   8053  CB  GLN A 521     -54.464  70.026  35.611  1.00 37.730          C  
ATOM   8054  CG  GLN A 521     -54.271  70.493  34.178  1.00 37.730          C  
ATOM   8055  CD  GLN A 521     -54.886  71.857  33.926  1.00 37.730          C  
ATOM   8056  OE1 GLN A 521     -55.720  72.330  34.703  1.00 37.730          O  
ATOM   8057  NE2 GLN A 521     -54.477  72.497  32.837  1.00 37.730          N  
ATOM   8058  H   GLN A 521     -56.722  71.205  35.533  1.00 33.000          H  
ATOM   8059  HA  GLN A 521     -55.928  68.500  35.144  1.00 32.080          H  
ATOM   8060 1HB  GLN A 521     -54.392  70.898  36.261  1.00 45.280          H  
ATOM   8061 2HB  GLN A 521     -53.637  69.362  35.862  1.00 45.280          H  
ATOM   8062 1HG  GLN A 521     -53.203  70.555  33.967  1.00 45.280          H  
ATOM   8063 2HG  GLN A 521     -54.743  69.776  33.507  1.00 45.280          H  
ATOM   8064 1HE2 GLN A 521     -54.848  73.401  32.618  1.00 45.280          H  
ATOM   8065 2HE2 GLN A 521     -53.799  72.076  32.234  1.00 45.280          H  
ATOM   8066  N   ASN A 522     -55.329  67.461  37.293  1.00 24.750          N  
ATOM   8067  CA  ASN A 522     -55.228  66.713  38.521  1.00 23.480          C  
ATOM   8068  C   ASN A 522     -56.595  66.495  39.135  1.00 23.110          C  
ATOM   8069  O   ASN A 522     -56.713  65.983  40.247  1.00 22.060          O  
ATOM   8070  CB  ASN A 522     -54.304  67.416  39.499  1.00 33.380          C  
ATOM   8071  CG  ASN A 522     -52.886  67.485  39.005  1.00 33.380          C  
ATOM   8072  OD1 ASN A 522     -52.469  68.488  38.414  1.00 33.380          O  
ATOM   8073  ND2 ASN A 522     -52.135  66.438  39.236  1.00 33.380          N  
ATOM   8074  H   ASN A 522     -54.980  67.039  36.442  1.00 29.700          H  
ATOM   8075  HA  ASN A 522     -54.822  65.727  38.289  1.00 28.180          H  
ATOM   8076 1HB  ASN A 522     -54.665  68.430  39.676  1.00 40.060          H  
ATOM   8077 2HB  ASN A 522     -54.319  66.891  40.454  1.00 40.060          H  
ATOM   8078 1HD2 ASN A 522     -51.183  66.428  38.930  1.00 40.060          H  
ATOM   8079 2HD2 ASN A 522     -52.514  65.648  39.717  1.00 40.060          H  
ATOM   8080  N   ASN A 523     -57.650  66.798  38.384  1.00 23.970          N  
ATOM   8081  CA  ASN A 523     -58.978  66.567  38.886  1.00 23.780          C  
ATOM   8082  C   ASN A 523     -59.145  67.245  40.234  1.00 23.270          C  
ATOM   8083  O   ASN A 523     -59.836  66.720  41.113  1.00 22.520          O  
ATOM   8084  CB  ASN A 523     -59.266  65.080  38.980  1.00 33.370          C  
ATOM   8085  CG  ASN A 523     -59.275  64.407  37.635  1.00 33.370          C  
ATOM   8086  OD1 ASN A 523     -59.988  64.833  36.719  1.00 33.370          O  
ATOM   8087  ND2 ASN A 523     -58.496  63.364  37.499  1.00 33.370          N  
ATOM   8088  H   ASN A 523     -57.560  67.235  37.461  1.00 28.760          H  
ATOM   8089  HA  ASN A 523     -59.695  67.013  38.193  1.00 28.540          H  
ATOM   8090 1HB  ASN A 523     -58.512  64.602  39.607  1.00 40.040          H  
ATOM   8091 2HB  ASN A 523     -60.234  64.926  39.456  1.00 40.040          H  
ATOM   8092 1HD2 ASN A 523     -58.461  62.877  36.626  1.00 40.040          H  
ATOM   8093 2HD2 ASN A 523     -57.936  63.055  38.267  1.00 40.040          H  
ATOM   8094  N   LEU A 524     -58.615  68.464  40.366  1.00 23.730          N  
ATOM   8095  CA  LEU A 524     -58.730  69.194  41.625  1.00 23.360          C  
ATOM   8096  C   LEU A 524     -60.165  69.148  42.162  1.00 23.460          C  
ATOM   8097  O   LEU A 524     -60.359  69.036  43.373  1.00 22.680          O  
ATOM   8098  CB  LEU A 524     -58.293  70.652  41.431  1.00 32.850          C  
ATOM   8099  CG  LEU A 524     -58.338  71.533  42.686  1.00 32.850          C  
ATOM   8100  CD1 LEU A 524     -57.386  70.974  43.734  1.00 32.850          C  
ATOM   8101  CD2 LEU A 524     -57.969  72.962  42.317  1.00 32.850          C  
ATOM   8102  H   LEU A 524     -58.035  68.849  39.611  1.00 28.480          H  
ATOM   8103  HA  LEU A 524     -58.078  68.703  42.343  1.00 28.030          H  
ATOM   8104 1HB  LEU A 524     -57.270  70.661  41.057  1.00 39.420          H  
ATOM   8105 2HB  LEU A 524     -58.936  71.111  40.680  1.00 39.420          H  
ATOM   8106  HG  LEU A 524     -59.344  71.515  43.106  1.00 39.420          H  
ATOM   8107 1HD1 LEU A 524     -57.418  71.600  44.626  1.00 39.420          H  
ATOM   8108 2HD1 LEU A 524     -57.685  69.959  43.993  1.00 39.420          H  
ATOM   8109 3HD1 LEU A 524     -56.372  70.964  43.335  1.00 39.420          H  
ATOM   8110 1HD2 LEU A 524     -58.002  73.588  43.209  1.00 39.420          H  
ATOM   8111 2HD2 LEU A 524     -56.963  72.981  41.898  1.00 39.420          H  
ATOM   8112 3HD2 LEU A 524     -58.676  73.342  41.580  1.00 39.420          H  
ATOM   8113  N   ARG A 525     -61.174  69.258  41.285  1.00 24.430          N  
ATOM   8114  CA  ARG A 525     -62.561  69.210  41.755  1.00 24.560          C  
ATOM   8115  C   ARG A 525     -62.830  67.925  42.530  1.00 23.480          C  
ATOM   8116  O   ARG A 525     -63.583  67.922  43.511  1.00 23.040          O  
ATOM   8117  CB  ARG A 525     -63.531  69.305  40.587  1.00 34.330          C  
ATOM   8118  CG  ARG A 525     -63.503  68.121  39.634  1.00 34.330          C  
ATOM   8119  CD  ARG A 525     -64.357  68.354  38.442  1.00 34.330          C  
ATOM   8120  NE  ARG A 525     -64.364  67.208  37.546  1.00 34.330          N  
ATOM   8121  CZ  ARG A 525     -63.431  66.967  36.605  1.00 34.330          C  
ATOM   8122  NH1 ARG A 525     -62.425  67.800  36.448  1.00 34.330          N  
ATOM   8123  NH2 ARG A 525     -63.526  65.895  35.839  1.00 34.330          N  
ATOM   8124  H   ARG A 525     -60.971  69.370  40.302  1.00 29.320          H  
ATOM   8125  HA  ARG A 525     -62.727  70.062  42.417  1.00 29.470          H  
ATOM   8126 1HB  ARG A 525     -64.548  69.400  40.965  1.00 41.200          H  
ATOM   8127 2HB  ARG A 525     -63.314  70.201  40.005  1.00 41.200          H  
ATOM   8128 1HG  ARG A 525     -62.481  67.950  39.296  1.00 41.200          H  
ATOM   8129 2HG  ARG A 525     -63.868  67.231  40.149  1.00 41.200          H  
ATOM   8130 1HD  ARG A 525     -65.382  68.544  38.759  1.00 41.200          H  
ATOM   8131 2HD  ARG A 525     -63.983  69.216  37.889  1.00 41.200          H  
ATOM   8132  HE  ARG A 525     -65.122  66.545  37.637  1.00 41.200          H  
ATOM   8133 1HH1 ARG A 525     -62.352  68.620  37.033  1.00 41.200          H  
ATOM   8134 2HH1 ARG A 525     -61.726  67.619  35.742  1.00 41.200          H  
ATOM   8135 1HH2 ARG A 525     -64.300  65.255  35.960  1.00 41.200          H  
ATOM   8136 2HH2 ARG A 525     -62.828  65.714  35.134  1.00 41.200          H  
ATOM   8137  N   SER A 526     -62.277  66.815  42.038  1.00 23.080          N  
ATOM   8138  CA  SER A 526     -62.485  65.531  42.665  1.00 22.060          C  
ATOM   8139  C   SER A 526     -61.768  65.529  43.995  1.00 20.940          C  
ATOM   8140  O   SER A 526     -62.314  65.100  45.010  1.00 20.270          O  
ATOM   8141  CB  SER A 526     -61.974  64.408  41.783  1.00 31.290          C  
ATOM   8142  OG  SER A 526     -62.726  64.314  40.605  1.00 31.290          O  
ATOM   8143  H   SER A 526     -61.645  66.854  41.247  1.00 27.700          H  
ATOM   8144  HA  SER A 526     -63.549  65.385  42.835  1.00 26.470          H  
ATOM   8145 1HB  SER A 526     -60.927  64.587  41.537  1.00 37.550          H  
ATOM   8146 2HB  SER A 526     -62.025  63.466  42.327  1.00 37.550          H  
ATOM   8147  HG  SER A 526     -62.344  63.588  40.105  1.00 37.550          H  
ATOM   8148  N   SER A 527     -60.558  66.085  44.011  1.00 20.790          N  
ATOM   8149  CA  SER A 527     -59.775  66.115  45.238  1.00 19.720          C  
ATOM   8150  C   SER A 527     -60.549  66.862  46.303  1.00 19.730          C  
ATOM   8151  O   SER A 527     -60.570  66.453  47.470  1.00 18.820          O  
ATOM   8152  CB  SER A 527     -58.424  66.761  44.986  1.00 28.040          C  
ATOM   8153  OG  SER A 527     -57.650  65.954  44.136  1.00 28.040          O  
ATOM   8154  H   SER A 527     -60.163  66.423  43.129  1.00 24.950          H  
ATOM   8155  HA  SER A 527     -59.615  65.092  45.579  1.00 23.660          H  
ATOM   8156 1HB  SER A 527     -58.575  67.740  44.526  1.00 33.640          H  
ATOM   8157 2HB  SER A 527     -57.899  66.920  45.926  1.00 33.640          H  
ATOM   8158  HG  SER A 527     -56.803  66.411  44.005  1.00 33.640          H  
ATOM   8159  N   ALA A 528     -61.200  67.951  45.907  1.00 20.820          N  
ATOM   8160  CA  ALA A 528     -61.999  68.709  46.847  1.00 21.010          C  
ATOM   8161  C   ALA A 528     -63.128  67.839  47.390  1.00 20.760          C  
ATOM   8162  O   ALA A 528     -63.299  67.760  48.608  1.00 20.230          O  
ATOM   8163  CB  ALA A 528     -62.556  69.938  46.170  1.00 29.340          C  
ATOM   8164  H   ALA A 528     -61.088  68.265  44.940  1.00 24.980          H  
ATOM   8165  HA  ALA A 528     -61.369  69.009  47.681  1.00 25.210          H  
ATOM   8166 1HB  ALA A 528     -63.147  70.493  46.868  1.00 35.210          H  
ATOM   8167 2HB  ALA A 528     -61.741  70.555  45.801  1.00 35.210          H  
ATOM   8168 3HB  ALA A 528     -63.179  69.616  45.330  1.00 35.210          H  
ATOM   8169  N   TYR A 529     -63.833  67.108  46.508  1.00 21.120          N  
ATOM   8170  CA  TYR A 529     -64.929  66.251  46.954  1.00 20.870          C  
ATOM   8171  C   TYR A 529     -64.466  65.170  47.904  1.00 19.540          C  
ATOM   8172  O   TYR A 529     -65.098  64.936  48.940  1.00 19.120          O  
ATOM   8173  CB  TYR A 529     -65.614  65.558  45.763  1.00 29.320          C  
ATOM   8174  CG  TYR A 529     -66.642  66.370  45.009  1.00 29.320          C  
ATOM   8175  CD1 TYR A 529     -66.293  67.102  43.888  1.00 29.320          C  
ATOM   8176  CD2 TYR A 529     -67.966  66.342  45.436  1.00 29.320          C  
ATOM   8177  CE1 TYR A 529     -67.268  67.812  43.211  1.00 29.320          C  
ATOM   8178  CE2 TYR A 529     -68.925  67.052  44.758  1.00 29.320          C  
ATOM   8179  CZ  TYR A 529     -68.579  67.784  43.654  1.00 29.320          C  
ATOM   8180  OH  TYR A 529     -69.530  68.499  42.986  1.00 29.320          O  
ATOM   8181  H   TYR A 529     -63.655  67.228  45.504  1.00 25.340          H  
ATOM   8182  HA  TYR A 529     -65.658  66.870  47.475  1.00 25.040          H  
ATOM   8183 1HB  TYR A 529     -64.845  65.248  45.051  1.00 35.180          H  
ATOM   8184 2HB  TYR A 529     -66.102  64.651  46.118  1.00 35.180          H  
ATOM   8185  HD1 TYR A 529     -65.260  67.121  43.541  1.00 35.180          H  
ATOM   8186  HD2 TYR A 529     -68.242  65.754  46.316  1.00 35.180          H  
ATOM   8187  HE1 TYR A 529     -67.005  68.395  42.333  1.00 35.180          H  
ATOM   8188  HE2 TYR A 529     -69.958  67.028  45.095  1.00 35.180          H  
ATOM   8189  HH  TYR A 529     -69.150  68.891  42.196  1.00 35.180          H  
ATOM   8190  N   GLU A 530     -63.359  64.514  47.568  1.00 18.910          N  
ATOM   8191  CA  GLU A 530     -62.867  63.437  48.401  1.00 17.630          C  
ATOM   8192  C   GLU A 530     -62.424  63.961  49.745  1.00 17.030          C  
ATOM   8193  O   GLU A 530     -62.736  63.360  50.776  1.00 16.270          O  
ATOM   8194  CB  GLU A 530     -61.713  62.704  47.716  1.00 25.190          C  
ATOM   8195  CG  GLU A 530     -62.113  61.865  46.491  1.00 25.190          C  
ATOM   8196  CD  GLU A 530     -60.922  61.197  45.831  1.00 25.190          C  
ATOM   8197  OE1 GLU A 530     -59.820  61.432  46.272  1.00 25.190          O  
ATOM   8198  OE2 GLU A 530     -61.115  60.462  44.891  1.00 25.190          O  
ATOM   8199  H   GLU A 530     -62.878  64.757  46.699  1.00 22.690          H  
ATOM   8200  HA  GLU A 530     -63.675  62.730  48.565  1.00 21.160          H  
ATOM   8201 1HB  GLU A 530     -60.980  63.444  47.380  1.00 30.230          H  
ATOM   8202 2HB  GLU A 530     -61.218  62.055  48.434  1.00 30.230          H  
ATOM   8203 1HG  GLU A 530     -62.819  61.099  46.810  1.00 30.230          H  
ATOM   8204 2HG  GLU A 530     -62.621  62.510  45.767  1.00 30.230          H  
ATOM   8205  N   SER A 531     -61.745  65.105  49.741  1.00 17.430          N  
ATOM   8206  CA  SER A 531     -61.263  65.722  50.952  1.00 16.940          C  
ATOM   8207  C   SER A 531     -62.439  66.091  51.835  1.00 17.330          C  
ATOM   8208  O   SER A 531     -62.428  65.819  53.035  1.00 16.660          O  
ATOM   8209  CB  SER A 531     -60.439  66.952  50.629  1.00 23.910          C  
ATOM   8210  OG  SER A 531     -59.263  66.605  49.950  1.00 23.910          O  
ATOM   8211  H   SER A 531     -61.503  65.547  48.852  1.00 20.920          H  
ATOM   8212  HA  SER A 531     -60.645  65.003  51.486  1.00 20.330          H  
ATOM   8213 1HB  SER A 531     -61.028  67.635  50.017  1.00 28.690          H  
ATOM   8214 2HB  SER A 531     -60.188  67.474  51.552  1.00 28.690          H  
ATOM   8215  HG  SER A 531     -59.518  66.468  49.034  1.00 28.690          H  
ATOM   8216  N   LEU A 532     -63.469  66.685  51.231  1.00 18.470          N  
ATOM   8217  CA  LEU A 532     -64.644  67.136  51.948  1.00 18.980          C  
ATOM   8218  C   LEU A 532     -65.343  65.967  52.603  1.00 18.260          C  
ATOM   8219  O   LEU A 532     -65.743  66.038  53.774  1.00 18.070          O  
ATOM   8220  CB  LEU A 532     -65.610  67.854  50.996  1.00 26.370          C  
ATOM   8221  CG  LEU A 532     -66.851  68.474  51.650  1.00 26.370          C  
ATOM   8222  CD1 LEU A 532     -67.347  69.636  50.799  1.00 26.370          C  
ATOM   8223  CD2 LEU A 532     -67.928  67.411  51.805  1.00 26.370          C  
ATOM   8224  H   LEU A 532     -63.408  66.882  50.232  1.00 22.160          H  
ATOM   8225  HA  LEU A 532     -64.350  67.841  52.715  1.00 22.780          H  
ATOM   8226 1HB  LEU A 532     -65.069  68.652  50.489  1.00 31.640          H  
ATOM   8227 2HB  LEU A 532     -65.952  67.141  50.245  1.00 31.640          H  
ATOM   8228  HG  LEU A 532     -66.586  68.869  52.631  1.00 31.640          H  
ATOM   8229 1HD1 LEU A 532     -68.229  70.077  51.264  1.00 31.640          H  
ATOM   8230 2HD1 LEU A 532     -66.563  70.390  50.721  1.00 31.640          H  
ATOM   8231 3HD1 LEU A 532     -67.604  69.275  49.804  1.00 31.640          H  
ATOM   8232 1HD2 LEU A 532     -68.810  67.852  52.270  1.00 31.640          H  
ATOM   8233 2HD2 LEU A 532     -68.194  67.017  50.824  1.00 31.640          H  
ATOM   8234 3HD2 LEU A 532     -67.553  66.602  52.431  1.00 31.640          H  
ATOM   8235  N   MET A 533     -65.443  64.863  51.859  1.00 17.860          N  
ATOM   8236  CA  MET A 533     -66.080  63.655  52.343  1.00 17.160          C  
ATOM   8237  C   MET A 533     -65.305  63.048  53.494  1.00 15.990          C  
ATOM   8238  O   MET A 533     -65.912  62.634  54.487  1.00 15.690          O  
ATOM   8239  CB  MET A 533     -66.226  62.645  51.207  1.00 24.300          C  
ATOM   8240  CG  MET A 533     -67.253  63.028  50.151  1.00 24.300          C  
ATOM   8241  SD  MET A 533     -67.559  61.703  48.966  1.00 24.300          S  
ATOM   8242  CE  MET A 533     -66.060  61.769  47.990  1.00 24.300          C  
ATOM   8243  H   MET A 533     -65.116  64.887  50.887  1.00 21.430          H  
ATOM   8244  HA  MET A 533     -67.074  63.911  52.707  1.00 20.590          H  
ATOM   8245 1HB  MET A 533     -65.266  62.518  50.708  1.00 29.160          H  
ATOM   8246 2HB  MET A 533     -66.513  61.676  51.617  1.00 29.160          H  
ATOM   8247 1HG  MET A 533     -68.195  63.282  50.636  1.00 29.160          H  
ATOM   8248 2HG  MET A 533     -66.904  63.904  49.605  1.00 29.160          H  
ATOM   8249 1HE  MET A 533     -66.098  61.006  47.212  1.00 29.160          H  
ATOM   8250 2HE  MET A 533     -65.967  62.754  47.530  1.00 29.160          H  
ATOM   8251 3HE  MET A 533     -65.198  61.587  48.634  1.00 29.160          H  
ATOM   8252  N   GLU A 534     -63.972  63.037  53.383  1.00 15.380          N  
ATOM   8253  CA  GLU A 534     -63.112  62.502  54.428  1.00 14.250          C  
ATOM   8254  C   GLU A 534     -63.143  63.417  55.644  1.00 14.470          C  
ATOM   8255  O   GLU A 534     -63.046  62.960  56.784  1.00 13.930          O  
ATOM   8256  CB  GLU A 534     -61.676  62.348  53.927  1.00 20.400          C  
ATOM   8257  CG  GLU A 534     -61.490  61.309  52.813  1.00 20.400          C  
ATOM   8258  CD  GLU A 534     -61.890  59.905  53.203  1.00 20.400          C  
ATOM   8259  OE1 GLU A 534     -61.714  59.537  54.335  1.00 20.400          O  
ATOM   8260  OE2 GLU A 534     -62.377  59.191  52.350  1.00 20.400          O  
ATOM   8261  H   GLU A 534     -63.541  63.354  52.509  1.00 18.460          H  
ATOM   8262  HA  GLU A 534     -63.491  61.525  54.724  1.00 17.100          H  
ATOM   8263 1HB  GLU A 534     -61.320  63.311  53.551  1.00 24.480          H  
ATOM   8264 2HB  GLU A 534     -61.032  62.060  54.757  1.00 24.480          H  
ATOM   8265 1HG  GLU A 534     -62.100  61.621  51.961  1.00 24.480          H  
ATOM   8266 2HG  GLU A 534     -60.449  61.318  52.492  1.00 24.480          H  
ATOM   8267  N   ILE A 535     -63.271  64.720  55.406  1.00 15.400          N  
ATOM   8268  CA  ILE A 535     -63.313  65.685  56.488  1.00 15.800          C  
ATOM   8269  C   ILE A 535     -64.539  65.396  57.313  1.00 16.300          C  
ATOM   8270  O   ILE A 535     -64.451  65.324  58.538  1.00 16.130          O  
ATOM   8271  CB  ILE A 535     -63.350  67.133  55.967  1.00 21.960          C  
ATOM   8272  CG1 ILE A 535     -62.061  67.461  55.210  1.00 21.960          C  
ATOM   8273  CG2 ILE A 535     -63.559  68.107  57.116  1.00 21.960          C  
ATOM   8274  CD1 ILE A 535     -60.814  67.372  56.060  1.00 21.960          C  
ATOM   8275  H   ILE A 535     -63.278  65.040  54.439  1.00 18.480          H  
ATOM   8276  HA  ILE A 535     -62.431  65.563  57.111  1.00 18.960          H  
ATOM   8277  HB  ILE A 535     -64.169  67.243  55.256  1.00 26.350          H  
ATOM   8278 1HG1 ILE A 535     -61.950  66.779  54.368  1.00 26.350          H  
ATOM   8279 2HG1 ILE A 535     -62.124  68.472  54.804  1.00 26.350          H  
ATOM   8280 1HG2 ILE A 535     -63.582  69.125  56.730  1.00 26.350          H  
ATOM   8281 2HG2 ILE A 535     -64.503  67.885  57.613  1.00 26.350          H  
ATOM   8282 3HG2 ILE A 535     -62.741  68.007  57.830  1.00 26.350          H  
ATOM   8283 1HD1 ILE A 535     -59.942  67.618  55.454  1.00 26.350          H  
ATOM   8284 2HD1 ILE A 535     -60.889  68.074  56.891  1.00 26.350          H  
ATOM   8285 3HD1 ILE A 535     -60.711  66.359  56.448  1.00 26.350          H  
ATOM   8286  N   VAL A 536     -65.686  65.217  56.650  1.00 16.980          N  
ATOM   8287  CA  VAL A 536     -66.912  64.926  57.371  1.00 17.470          C  
ATOM   8288  C   VAL A 536     -66.803  63.559  58.053  1.00 16.510          C  
ATOM   8289  O   VAL A 536     -67.024  63.454  59.264  1.00 16.640          O  
ATOM   8290  CB  VAL A 536     -68.117  64.938  56.412  1.00 24.260          C  
ATOM   8291  CG1 VAL A 536     -69.370  64.450  57.125  1.00 24.260          C  
ATOM   8292  CG2 VAL A 536     -68.323  66.338  55.856  1.00 24.260          C  
ATOM   8293  H   VAL A 536     -65.690  65.320  55.629  1.00 20.380          H  
ATOM   8294  HA  VAL A 536     -67.051  65.665  58.140  1.00 20.960          H  
ATOM   8295  HB  VAL A 536     -67.925  64.245  55.592  1.00 29.110          H  
ATOM   8296 1HG1 VAL A 536     -70.212  64.465  56.432  1.00 29.110          H  
ATOM   8297 2HG1 VAL A 536     -69.213  63.433  57.483  1.00 29.110          H  
ATOM   8298 3HG1 VAL A 536     -69.585  65.104  57.970  1.00 29.110          H  
ATOM   8299 1HG2 VAL A 536     -69.176  66.339  55.179  1.00 29.110          H  
ATOM   8300 2HG2 VAL A 536     -68.510  67.031  56.677  1.00 29.110          H  
ATOM   8301 3HG2 VAL A 536     -67.430  66.650  55.315  1.00 29.110          H  
ATOM   8302  N   LYS A 537     -66.389  62.527  57.312  1.00 15.560          N  
ATOM   8303  CA  LYS A 537     -66.299  61.176  57.859  1.00 14.620          C  
ATOM   8304  C   LYS A 537     -65.392  61.043  59.088  1.00 14.050          C  
ATOM   8305  O   LYS A 537     -65.757  60.370  60.064  1.00 13.830          O  
ATOM   8306  CB  LYS A 537     -65.788  60.199  56.801  1.00 20.840          C  
ATOM   8307  CG  LYS A 537     -66.757  59.850  55.665  1.00 20.840          C  
ATOM   8308  CD  LYS A 537     -66.224  58.628  54.860  1.00 20.840          C  
ATOM   8309  CE  LYS A 537     -64.970  58.957  54.017  1.00 20.840          C  
ATOM   8310  NZ  LYS A 537     -64.463  57.751  53.270  1.00 20.840          N  
ATOM   8311  H   LYS A 537     -66.185  62.668  56.320  1.00 18.670          H  
ATOM   8312  HA  LYS A 537     -67.299  60.875  58.151  1.00 17.540          H  
ATOM   8313 1HB  LYS A 537     -64.906  60.641  56.341  1.00 25.010          H  
ATOM   8314 2HB  LYS A 537     -65.473  59.280  57.287  1.00 25.010          H  
ATOM   8315 1HG  LYS A 537     -67.743  59.606  56.075  1.00 25.010          H  
ATOM   8316 2HG  LYS A 537     -66.861  60.711  55.000  1.00 25.010          H  
ATOM   8317 1HD  LYS A 537     -65.986  57.811  55.541  1.00 25.010          H  
ATOM   8318 2HD  LYS A 537     -67.009  58.283  54.177  1.00 25.010          H  
ATOM   8319 1HE  LYS A 537     -65.217  59.740  53.296  1.00 25.010          H  
ATOM   8320 2HE  LYS A 537     -64.171  59.311  54.660  1.00 25.010          H  
ATOM   8321 1HZ  LYS A 537     -63.635  58.042  52.738  1.00 25.010          H  
ATOM   8322 2HZ  LYS A 537     -64.207  57.038  53.923  1.00 25.010          H  
ATOM   8323 3HZ  LYS A 537     -65.154  57.386  52.639  1.00 25.010          H  
ATOM   8324  N   ASN A 538     -64.246  61.729  59.078  1.00 13.920          N  
ATOM   8325  CA  ASN A 538     -63.291  61.662  60.179  1.00 13.430          C  
ATOM   8326  C   ASN A 538     -63.500  62.747  61.201  1.00 14.440          C  
ATOM   8327  O   ASN A 538     -62.651  62.946  62.063  1.00 14.280          O  
ATOM   8328  CB  ASN A 538     -61.863  61.761  59.666  1.00 19.000          C  
ATOM   8329  CG  ASN A 538     -61.403  60.546  58.958  1.00 19.000          C  
ATOM   8330  OD1 ASN A 538     -61.656  59.410  59.386  1.00 19.000          O  
ATOM   8331  ND2 ASN A 538     -60.729  60.745  57.860  1.00 19.000          N  
ATOM   8332  H   ASN A 538     -63.985  62.270  58.248  1.00 16.700          H  
ATOM   8333  HA  ASN A 538     -63.418  60.708  60.693  1.00 16.120          H  
ATOM   8334 1HB  ASN A 538     -61.805  62.605  58.969  1.00 22.800          H  
ATOM   8335 2HB  ASN A 538     -61.185  61.978  60.493  1.00 22.800          H  
ATOM   8336 1HD2 ASN A 538     -60.399  59.963  57.325  1.00 22.800          H  
ATOM   8337 2HD2 ASN A 538     -60.537  61.677  57.545  1.00 22.800          H  
ATOM   8338  N   SER A 539     -64.571  63.496  61.109  1.00 15.540          N  
ATOM   8339  CA  SER A 539     -64.735  64.524  62.098  1.00 16.550          C  
ATOM   8340  C   SER A 539     -65.207  63.941  63.411  1.00 16.630          C  
ATOM   8341  O   SER A 539     -65.849  62.883  63.453  1.00 16.130          O  
ATOM   8342  CB  SER A 539     -65.736  65.545  61.616  1.00 22.770          C  
ATOM   8343  OG  SER A 539     -67.024  64.996  61.535  1.00 22.770          O  
ATOM   8344  H   SER A 539     -65.275  63.361  60.385  1.00 18.650          H  
ATOM   8345  HA  SER A 539     -63.771  65.005  62.257  1.00 19.860          H  
ATOM   8346 1HB  SER A 539     -65.742  66.382  62.288  1.00 27.320          H  
ATOM   8347 2HB  SER A 539     -65.434  65.902  60.645  1.00 27.320          H  
ATOM   8348  HG  SER A 539     -67.076  64.574  60.655  1.00 27.320          H  
ATOM   8349  N   ALA A 540     -64.966  64.680  64.484  1.00 17.380          N  
ATOM   8350  CA  ALA A 540     -65.457  64.333  65.803  1.00 17.740          C  
ATOM   8351  C   ALA A 540     -66.945  64.644  65.818  1.00 18.880          C  
ATOM   8352  O   ALA A 540     -67.415  65.446  65.009  1.00 19.470          O  
ATOM   8353  CB  ALA A 540     -64.692  65.053  66.880  1.00 24.690          C  
ATOM   8354  H   ALA A 540     -64.414  65.516  64.378  1.00 20.860          H  
ATOM   8355  HA  ALA A 540     -65.339  63.263  65.953  1.00 21.290          H  
ATOM   8356 1HB  ALA A 540     -65.091  64.750  67.830  1.00 29.630          H  
ATOM   8357 2HB  ALA A 540     -63.635  64.784  66.837  1.00 29.630          H  
ATOM   8358 3HB  ALA A 540     -64.815  66.119  66.744  1.00 29.630          H  
ATOM   8359  N   LYS A 541     -67.673  64.054  66.751  1.00 19.270          N  
ATOM   8360  CA  LYS A 541     -69.132  64.188  66.841  1.00 20.360          C  
ATOM   8361  C   LYS A 541     -69.664  65.625  66.757  1.00 21.470          C  
ATOM   8362  O   LYS A 541     -70.712  65.863  66.149  1.00 22.210          O  
ATOM   8363  CB  LYS A 541     -69.619  63.550  68.143  1.00 28.070          C  
ATOM   8364  CG  LYS A 541     -69.592  62.027  68.145  1.00 28.070          C  
ATOM   8365  CD  LYS A 541     -69.944  61.471  69.517  1.00 28.070          C  
ATOM   8366  CE  LYS A 541     -71.397  61.748  69.872  1.00 28.070          C  
ATOM   8367  NZ  LYS A 541     -71.775  61.148  71.180  1.00 28.070          N  
ATOM   8368  H   LYS A 541     -67.189  63.442  67.417  1.00 23.120          H  
ATOM   8369  HA  LYS A 541     -69.562  63.643  66.000  1.00 24.430          H  
ATOM   8370 1HB  LYS A 541     -69.002  63.897  68.972  1.00 33.680          H  
ATOM   8371 2HB  LYS A 541     -70.643  63.867  68.342  1.00 33.680          H  
ATOM   8372 1HG  LYS A 541     -70.308  61.649  67.415  1.00 33.680          H  
ATOM   8373 2HG  LYS A 541     -68.598  61.681  67.866  1.00 33.680          H  
ATOM   8374 1HD  LYS A 541     -69.775  60.393  69.527  1.00 33.680          H  
ATOM   8375 2HD  LYS A 541     -69.302  61.928  70.270  1.00 33.680          H  
ATOM   8376 1HE  LYS A 541     -71.561  62.824  69.919  1.00 33.680          H  
ATOM   8377 2HE  LYS A 541     -72.046  61.338  69.098  1.00 33.680          H  
ATOM   8378 1HZ  LYS A 541     -72.744  61.354  71.378  1.00 33.680          H  
ATOM   8379 2HZ  LYS A 541     -71.645  60.146  71.142  1.00 33.680          H  
ATOM   8380 3HZ  LYS A 541     -71.193  61.535  71.909  1.00 33.680          H  
ATOM   8381  N   ASP A 542     -68.960  66.577  67.342  1.00 21.570          N  
ATOM   8382  CA  ASP A 542     -69.356  67.977  67.361  1.00 22.630          C  
ATOM   8383  C   ASP A 542     -69.401  68.569  65.949  1.00 22.680          C  
ATOM   8384  O   ASP A 542     -69.982  69.636  65.723  1.00 23.600          O  
ATOM   8385  CB  ASP A 542     -68.396  68.780  68.252  1.00 31.260          C  
ATOM   8386  CG  ASP A 542     -68.568  68.511  69.779  1.00 31.260          C  
ATOM   8387  OD1 ASP A 542     -69.546  67.916  70.179  1.00 31.260          O  
ATOM   8388  OD2 ASP A 542     -67.704  68.915  70.520  1.00 31.260          O  
ATOM   8389  H   ASP A 542     -68.100  66.335  67.816  1.00 25.880          H  
ATOM   8390  HA  ASP A 542     -70.358  68.041  67.787  1.00 27.160          H  
ATOM   8391 1HB  ASP A 542     -67.374  68.496  67.978  1.00 37.510          H  
ATOM   8392 2HB  ASP A 542     -68.508  69.843  68.055  1.00 37.510          H  
ATOM   8393  N   CYS A 543     -68.751  67.905  64.995  1.00 21.750          N  
ATOM   8394  CA  CYS A 543     -68.718  68.366  63.612  1.00 21.820          C  
ATOM   8395  C   CYS A 543     -70.001  67.962  62.907  1.00 22.290          C  
ATOM   8396  O   CYS A 543     -70.283  68.448  61.805  1.00 22.590          O  
ATOM   8397  CB  CYS A 543     -67.518  67.783  62.866  1.00 30.520          C  
ATOM   8398  SG  CYS A 543     -65.917  68.358  63.478  1.00 30.520          S  
ATOM   8399  H   CYS A 543     -68.302  67.024  65.217  1.00 26.100          H  
ATOM   8400  HA  CYS A 543     -68.618  69.446  63.610  1.00 26.180          H  
ATOM   8401 1HB  CYS A 543     -67.537  66.695  62.940  1.00 36.620          H  
ATOM   8402 2HB  CYS A 543     -67.587  68.039  61.809  1.00 36.620          H  
ATOM   8403  HG  CYS A 543     -66.133  69.649  63.241  1.00 36.620          H  
ATOM   8404  N   TYR A 544     -70.817  67.136  63.539  1.00 22.480          N  
ATOM   8405  CA  TYR A 544     -72.022  66.645  62.909  1.00 22.880          C  
ATOM   8406  C   TYR A 544     -72.876  67.689  62.266  1.00 24.000          C  
ATOM   8407  O   TYR A 544     -73.211  67.530  61.093  1.00 24.030          O  
ATOM   8408  CB  TYR A 544     -72.860  65.878  63.934  1.00 31.870          C  
ATOM   8409  CG  TYR A 544     -72.292  64.523  64.296  1.00 31.870          C  
ATOM   8410  CD1 TYR A 544     -71.100  64.097  63.728  1.00 31.870          C  
ATOM   8411  CD2 TYR A 544     -72.962  63.708  65.195  1.00 31.870          C  
ATOM   8412  CE1 TYR A 544     -70.581  62.860  64.058  1.00 31.870          C  
ATOM   8413  CE2 TYR A 544     -72.444  62.471  65.526  1.00 31.870          C  
ATOM   8414  CZ  TYR A 544     -71.258  62.047  64.961  1.00 31.870          C  
ATOM   8415  OH  TYR A 544     -70.742  60.815  65.290  1.00 31.870          O  
ATOM   8416  H   TYR A 544     -70.584  66.792  64.472  1.00 26.980          H  
ATOM   8417  HA  TYR A 544     -71.726  65.961  62.125  1.00 27.460          H  
ATOM   8418 1HB  TYR A 544     -72.945  66.467  64.848  1.00 38.250          H  
ATOM   8419 2HB  TYR A 544     -73.867  65.731  63.544  1.00 38.250          H  
ATOM   8420  HD1 TYR A 544     -70.573  64.738  63.021  1.00 38.250          H  
ATOM   8421  HD2 TYR A 544     -73.899  64.043  65.641  1.00 38.250          H  
ATOM   8422  HE1 TYR A 544     -69.646  62.524  63.612  1.00 38.250          H  
ATOM   8423  HE2 TYR A 544     -72.971  61.830  66.232  1.00 38.250          H  
ATOM   8424  HH  TYR A 544     -71.324  60.383  65.920  1.00 38.250          H  
ATOM   8425  N   PRO A 545     -73.229  68.761  62.947  1.00 24.990          N  
ATOM   8426  CA  PRO A 545     -74.076  69.782  62.373  1.00 26.060          C  
ATOM   8427  C   PRO A 545     -73.476  70.115  60.981  1.00 25.820          C  
ATOM   8428  O   PRO A 545     -74.220  70.431  60.047  1.00 26.470          O  
ATOM   8429  CB  PRO A 545     -73.968  70.945  63.364  1.00 39.090          C  
ATOM   8430  CG  PRO A 545     -73.721  70.284  64.677  1.00 39.090          C  
ATOM   8431  CD  PRO A 545     -72.792  69.144  64.354  1.00 39.090          C  
ATOM   8432  HA  PRO A 545     -75.106  69.448  62.313  1.00 31.270          H  
ATOM   8433 1HB  PRO A 545     -73.152  71.620  63.065  1.00 46.910          H  
ATOM   8434 2HB  PRO A 545     -74.895  71.537  63.352  1.00 46.910          H  
ATOM   8435 1HG  PRO A 545     -73.281  71.001  65.386  1.00 46.910          H  
ATOM   8436 2HG  PRO A 545     -74.670  69.945  65.117  1.00 46.910          H  
ATOM   8437 1HD  PRO A 545     -71.752  69.501  64.374  1.00 46.910          H  
ATOM   8438 2HD  PRO A 545     -72.939  68.333  65.082  1.00 46.910          H  
ATOM   8439  N   ALA A 546     -72.141  70.038  60.898  1.00 24.930          N  
ATOM   8440  CA  ALA A 546     -71.378  70.316  59.697  1.00 24.690          C  
ATOM   8441  C   ALA A 546     -71.732  69.262  58.664  1.00 24.270          C  
ATOM   8442  O   ALA A 546     -71.834  69.554  57.456  1.00 24.720          O  
ATOM   8443  CB  ALA A 546     -69.895  70.264  60.023  1.00 34.660          C  
ATOM   8444  H   ALA A 546     -71.595  69.748  61.702  1.00 29.920          H  
ATOM   8445  HA  ALA A 546     -71.636  71.287  59.327  1.00 29.630          H  
ATOM   8446 1HB  ALA A 546     -69.325  70.506  59.120  1.00 41.590          H  
ATOM   8447 2HB  ALA A 546     -69.683  71.010  60.787  1.00 41.590          H  
ATOM   8448 3HB  ALA A 546     -69.621  69.289  60.393  1.00 41.590          H  
ATOM   8449  N   VAL A 547     -71.878  68.050  59.161  1.00 23.410          N  
ATOM   8450  CA  VAL A 547     -72.214  66.859  58.405  1.00 22.860          C  
ATOM   8451  C   VAL A 547     -73.595  67.005  57.808  1.00 23.790          C  
ATOM   8452  O   VAL A 547     -73.830  66.673  56.644  1.00 23.870          O  
ATOM   8453  CB  VAL A 547     -72.202  65.641  59.375  1.00 32.220          C  
ATOM   8454  CG1 VAL A 547     -72.753  64.420  58.687  1.00 32.220          C  
ATOM   8455  CG2 VAL A 547     -70.766  65.376  59.870  1.00 32.220          C  
ATOM   8456  H   VAL A 547     -71.718  67.963  60.162  1.00 28.090          H  
ATOM   8457  HA  VAL A 547     -71.488  66.708  57.616  1.00 27.430          H  
ATOM   8458  HB  VAL A 547     -72.852  65.861  60.218  1.00 38.670          H  
ATOM   8459 1HG1 VAL A 547     -72.765  63.611  59.397  1.00 38.670          H  
ATOM   8460 2HG1 VAL A 547     -73.767  64.589  58.355  1.00 38.670          H  
ATOM   8461 3HG1 VAL A 547     -72.133  64.167  57.832  1.00 38.670          H  
ATOM   8462 1HG2 VAL A 547     -70.767  64.530  60.559  1.00 38.670          H  
ATOM   8463 2HG2 VAL A 547     -70.129  65.157  59.038  1.00 38.670          H  
ATOM   8464 3HG2 VAL A 547     -70.381  66.264  60.392  1.00 38.670          H  
ATOM   8465  N   GLN A 548     -74.504  67.516  58.626  1.00 24.520          N  
ATOM   8466  CA  GLN A 548     -75.888  67.706  58.221  1.00 25.470          C  
ATOM   8467  C   GLN A 548     -75.977  68.741  57.122  1.00 26.340          C  
ATOM   8468  O   GLN A 548     -76.655  68.533  56.105  1.00 26.650          O  
ATOM   8469  CB  GLN A 548     -76.751  68.131  59.412  1.00 35.280          C  
ATOM   8470  CG  GLN A 548     -76.960  67.041  60.450  1.00 35.280          C  
ATOM   8471  CD  GLN A 548     -77.744  67.529  61.653  1.00 35.280          C  
ATOM   8472  OE1 GLN A 548     -77.717  68.716  61.989  1.00 35.280          O  
ATOM   8473  NE2 GLN A 548     -78.448  66.614  62.310  1.00 35.280          N  
ATOM   8474  H   GLN A 548     -74.191  67.741  59.574  1.00 29.420          H  
ATOM   8475  HA  GLN A 548     -76.281  66.756  57.855  1.00 30.560          H  
ATOM   8476 1HB  GLN A 548     -76.290  68.985  59.910  1.00 42.330          H  
ATOM   8477 2HB  GLN A 548     -77.731  68.449  59.057  1.00 42.330          H  
ATOM   8478 1HG  GLN A 548     -77.511  66.219  59.993  1.00 42.330          H  
ATOM   8479 2HG  GLN A 548     -75.987  66.691  60.795  1.00 42.330          H  
ATOM   8480 1HE2 GLN A 548     -78.986  66.877  63.112  1.00 42.330          H  
ATOM   8481 2HE2 GLN A 548     -78.441  65.662  62.003  1.00 42.330          H  
ATOM   8482  N   LYS A 549     -75.265  69.844  57.329  1.00 26.720          N  
ATOM   8483  CA  LYS A 549     -75.248  70.939  56.382  1.00 27.550          C  
ATOM   8484  C   LYS A 549     -74.664  70.447  55.071  1.00 27.020          C  
ATOM   8485  O   LYS A 549     -75.185  70.773  54.004  1.00 27.660          O  
ATOM   8486  CB  LYS A 549     -74.444  72.122  56.924  1.00 38.240          C  
ATOM   8487  CG  LYS A 549     -74.434  73.344  56.016  1.00 38.240          C  
ATOM   8488  CD  LYS A 549     -73.690  74.504  56.659  1.00 38.240          C  
ATOM   8489  CE  LYS A 549     -73.662  75.721  55.745  1.00 38.240          C  
ATOM   8490  NZ  LYS A 549     -72.937  76.864  56.362  1.00 38.240          N  
ATOM   8491  H   LYS A 549     -74.761  69.939  58.216  1.00 32.060          H  
ATOM   8492  HA  LYS A 549     -76.273  71.255  56.190  1.00 33.060          H  
ATOM   8493 1HB  LYS A 549     -74.848  72.425  57.890  1.00 45.890          H  
ATOM   8494 2HB  LYS A 549     -73.410  71.816  57.084  1.00 45.890          H  
ATOM   8495 1HG  LYS A 549     -73.951  73.092  55.071  1.00 45.890          H  
ATOM   8496 2HG  LYS A 549     -75.459  73.651  55.809  1.00 45.890          H  
ATOM   8497 1HD  LYS A 549     -74.178  74.775  57.597  1.00 45.890          H  
ATOM   8498 2HD  LYS A 549     -72.665  74.203  56.878  1.00 45.890          H  
ATOM   8499 1HE  LYS A 549     -73.174  75.460  54.808  1.00 45.890          H  
ATOM   8500 2HE  LYS A 549     -74.683  76.032  55.524  1.00 45.890          H  
ATOM   8501 1HZ  LYS A 549     -72.942  77.649  55.726  1.00 45.890          H  
ATOM   8502 2HZ  LYS A 549     -73.393  77.127  57.225  1.00 45.890          H  
ATOM   8503 3HZ  LYS A 549     -71.983  76.594  56.555  1.00 45.890          H  
ATOM   8504  N   THR A 550     -73.616  69.612  55.158  1.00 25.870          N  
ATOM   8505  CA  THR A 550     -72.968  69.028  53.993  1.00 25.310          C  
ATOM   8506  C   THR A 550     -73.966  68.169  53.249  1.00 25.390          C  
ATOM   8507  O   THR A 550     -74.040  68.235  52.021  1.00 25.720          O  
ATOM   8508  CB  THR A 550     -71.738  68.189  54.384  1.00 35.660          C  
ATOM   8509  OG1 THR A 550     -70.769  69.027  55.027  1.00 35.660          O  
ATOM   8510  CG2 THR A 550     -71.114  67.551  53.152  1.00 35.660          C  
ATOM   8511  H   THR A 550     -73.216  69.417  56.076  1.00 31.040          H  
ATOM   8512  HA  THR A 550     -72.646  69.832  53.334  1.00 30.370          H  
ATOM   8513  HB  THR A 550     -72.038  67.405  55.080  1.00 42.790          H  
ATOM   8514  HG1 THR A 550     -71.155  69.415  55.816  1.00 42.790          H  
ATOM   8515 1HG2 THR A 550     -70.246  66.962  53.448  1.00 42.790          H  
ATOM   8516 2HG2 THR A 550     -71.845  66.904  52.668  1.00 42.790          H  
ATOM   8517 3HG2 THR A 550     -70.803  68.330  52.458  1.00 42.790          H  
ATOM   8518  N   THR A 551     -74.732  67.368  53.994  1.00 25.150          N  
ATOM   8519  CA  THR A 551     -75.722  66.462  53.421  1.00 25.200          C  
ATOM   8520  C   THR A 551     -76.704  67.258  52.593  1.00 26.440          C  
ATOM   8521  O   THR A 551     -77.038  66.875  51.462  1.00 26.610          O  
ATOM   8522  CB  THR A 551     -76.484  65.699  54.537  1.00 35.260          C  
ATOM   8523  OG1 THR A 551     -75.568  64.905  55.277  1.00 35.260          O  
ATOM   8524  CG2 THR A 551     -77.555  64.767  53.957  1.00 35.260          C  
ATOM   8525  H   THR A 551     -74.585  67.375  55.007  1.00 30.180          H  
ATOM   8526  HA  THR A 551     -75.222  65.749  52.776  1.00 30.240          H  
ATOM   8527  HB  THR A 551     -76.952  66.425  55.207  1.00 42.310          H  
ATOM   8528  HG1 THR A 551     -74.872  65.475  55.679  1.00 42.310          H  
ATOM   8529 1HG2 THR A 551     -78.052  64.253  54.778  1.00 42.310          H  
ATOM   8530 2HG2 THR A 551     -78.293  65.336  53.393  1.00 42.310          H  
ATOM   8531 3HG2 THR A 551     -77.089  64.032  53.301  1.00 42.310          H  
ATOM   8532  N   LEU A 552     -77.163  68.371  53.162  1.00 27.350          N  
ATOM   8533  CA  LEU A 552     -78.106  69.251  52.498  1.00 28.560          C  
ATOM   8534  C   LEU A 552     -77.463  69.850  51.250  1.00 28.830          C  
ATOM   8535  O   LEU A 552     -78.081  69.889  50.185  1.00 29.390          O  
ATOM   8536  CB  LEU A 552     -78.500  70.369  53.470  1.00 39.500          C  
ATOM   8537  CG  LEU A 552     -79.299  69.923  54.737  1.00 39.500          C  
ATOM   8538  CD1 LEU A 552     -79.430  71.114  55.681  1.00 39.500          C  
ATOM   8539  CD2 LEU A 552     -80.678  69.369  54.349  1.00 39.500          C  
ATOM   8540  H   LEU A 552     -76.871  68.573  54.125  1.00 32.820          H  
ATOM   8541  HA  LEU A 552     -78.974  68.680  52.188  1.00 34.270          H  
ATOM   8542 1HB  LEU A 552     -77.581  70.857  53.811  1.00 47.400          H  
ATOM   8543 2HB  LEU A 552     -79.098  71.105  52.930  1.00 47.400          H  
ATOM   8544  HG  LEU A 552     -78.733  69.146  55.263  1.00 47.400          H  
ATOM   8545 1HD1 LEU A 552     -79.960  70.801  56.579  1.00 47.400          H  
ATOM   8546 2HD1 LEU A 552     -78.435  71.468  55.954  1.00 47.400          H  
ATOM   8547 3HD1 LEU A 552     -79.981  71.914  55.192  1.00 47.400          H  
ATOM   8548 1HD2 LEU A 552     -81.207  69.069  55.252  1.00 47.400          H  
ATOM   8549 2HD2 LEU A 552     -81.252  70.140  53.829  1.00 47.400          H  
ATOM   8550 3HD2 LEU A 552     -80.573  68.505  53.704  1.00 47.400          H  
ATOM   8551  N   VAL A 553     -76.180  70.203  51.378  1.00 28.380          N  
ATOM   8552  CA  VAL A 553     -75.372  70.776  50.310  1.00 28.610          C  
ATOM   8553  C   VAL A 553     -75.285  69.785  49.168  1.00 28.140          C  
ATOM   8554  O   VAL A 553     -75.330  70.152  47.989  1.00 28.780          O  
ATOM   8555  CB  VAL A 553     -73.956  71.118  50.812  1.00 39.960          C  
ATOM   8556  CG1 VAL A 553     -73.062  71.521  49.650  1.00 39.960          C  
ATOM   8557  CG2 VAL A 553     -74.029  72.229  51.849  1.00 39.960          C  
ATOM   8558  H   VAL A 553     -75.774  70.152  52.313  1.00 34.060          H  
ATOM   8559  HA  VAL A 553     -75.839  71.697  49.964  1.00 34.330          H  
ATOM   8560  HB  VAL A 553     -73.516  70.228  51.263  1.00 47.950          H  
ATOM   8561 1HG1 VAL A 553     -72.065  71.759  50.023  1.00 47.950          H  
ATOM   8562 2HG1 VAL A 553     -72.995  70.698  48.939  1.00 47.950          H  
ATOM   8563 3HG1 VAL A 553     -73.481  72.397  49.155  1.00 47.950          H  
ATOM   8564 1HG2 VAL A 553     -73.024  72.465  52.200  1.00 47.950          H  
ATOM   8565 2HG2 VAL A 553     -74.474  73.117  51.400  1.00 47.950          H  
ATOM   8566 3HG2 VAL A 553     -74.640  71.902  52.690  1.00 47.950          H  
ATOM   8567  N   ILE A 554     -75.104  68.531  49.537  1.00 27.050          N  
ATOM   8568  CA  ILE A 554     -74.928  67.439  48.611  1.00 26.570          C  
ATOM   8569  C   ILE A 554     -76.205  67.235  47.816  1.00 27.350          C  
ATOM   8570  O   ILE A 554     -76.149  67.163  46.580  1.00 27.710          O  
ATOM   8571  CB  ILE A 554     -74.656  66.163  49.408  1.00 37.390          C  
ATOM   8572  CG1 ILE A 554     -73.292  66.298  50.138  1.00 37.390          C  
ATOM   8573  CG2 ILE A 554     -74.608  65.011  48.413  1.00 37.390          C  
ATOM   8574  CD1 ILE A 554     -73.036  65.245  51.230  1.00 37.390          C  
ATOM   8575  H   ILE A 554     -75.031  68.358  50.535  1.00 32.460          H  
ATOM   8576  HA  ILE A 554     -74.116  67.648  47.936  1.00 31.880          H  
ATOM   8577  HB  ILE A 554     -75.433  65.995  50.153  1.00 44.870          H  
ATOM   8578 1HG1 ILE A 554     -72.509  66.249  49.402  1.00 44.870          H  
ATOM   8579 2HG1 ILE A 554     -73.255  67.273  50.626  1.00 44.870          H  
ATOM   8580 1HG2 ILE A 554     -74.403  64.130  48.932  1.00 44.870          H  
ATOM   8581 2HG2 ILE A 554     -75.560  64.898  47.896  1.00 44.870          H  
ATOM   8582 3HG2 ILE A 554     -73.823  65.184  47.671  1.00 44.870          H  
ATOM   8583 1HD1 ILE A 554     -72.073  65.430  51.693  1.00 44.870          H  
ATOM   8584 2HD1 ILE A 554     -73.797  65.317  51.975  1.00 44.870          H  
ATOM   8585 3HD1 ILE A 554     -73.036  64.252  50.817  1.00 44.870          H  
ATOM   8586  N   MET A 555     -77.351  67.158  48.491  1.00 27.680          N  
ATOM   8587  CA  MET A 555     -78.577  66.957  47.743  1.00 28.440          C  
ATOM   8588  C   MET A 555     -78.901  68.158  46.876  1.00 29.670          C  
ATOM   8589  O   MET A 555     -79.400  67.988  45.757  1.00 30.170          O  
ATOM   8590  CB  MET A 555     -79.733  66.662  48.697  1.00 39.510          C  
ATOM   8591  CG  MET A 555     -80.148  67.841  49.566  1.00 39.510          C  
ATOM   8592  SD  MET A 555     -81.549  67.457  50.635  1.00 39.510          S  
ATOM   8593  CE  MET A 555     -80.776  66.370  51.829  1.00 39.510          C  
ATOM   8594  H   MET A 555     -77.347  67.211  49.518  1.00 33.220          H  
ATOM   8595  HA  MET A 555     -78.424  66.115  47.071  1.00 34.130          H  
ATOM   8596 1HB  MET A 555     -80.604  66.345  48.126  1.00 47.410          H  
ATOM   8597 2HB  MET A 555     -79.458  65.839  49.358  1.00 47.410          H  
ATOM   8598 1HG  MET A 555     -79.310  68.144  50.192  1.00 47.410          H  
ATOM   8599 2HG  MET A 555     -80.421  68.683  48.930  1.00 47.410          H  
ATOM   8600 1HE  MET A 555     -81.517  66.046  52.560  1.00 47.410          H  
ATOM   8601 2HE  MET A 555     -80.366  65.498  51.316  1.00 47.410          H  
ATOM   8602 3HE  MET A 555     -79.972  66.902  52.339  1.00 47.410          H  
ATOM   8603  N   GLU A 556     -78.603  69.369  47.366  1.00 30.190          N  
ATOM   8604  CA  GLU A 556     -78.894  70.558  46.589  1.00 31.370          C  
ATOM   8605  C   GLU A 556     -78.073  70.533  45.316  1.00 31.320          C  
ATOM   8606  O   GLU A 556     -78.590  70.826  44.234  1.00 32.130          O  
ATOM   8607  CB  GLU A 556     -78.592  71.825  47.392  1.00 43.450          C  
ATOM   8608  CG  GLU A 556     -79.546  72.077  48.551  1.00 43.450          C  
ATOM   8609  CD  GLU A 556     -79.173  73.286  49.363  1.00 43.450          C  
ATOM   8610  OE1 GLU A 556     -78.137  73.852  49.109  1.00 43.450          O  
ATOM   8611  OE2 GLU A 556     -79.925  73.643  50.239  1.00 43.450          O  
ATOM   8612  H   GLU A 556     -78.221  69.473  48.311  1.00 36.230          H  
ATOM   8613  HA  GLU A 556     -79.953  70.564  46.329  1.00 37.640          H  
ATOM   8614 1HB  GLU A 556     -77.581  71.767  47.797  1.00 52.140          H  
ATOM   8615 2HB  GLU A 556     -78.631  72.692  46.732  1.00 52.140          H  
ATOM   8616 1HG  GLU A 556     -80.552  72.215  48.156  1.00 52.140          H  
ATOM   8617 2HG  GLU A 556     -79.556  71.200  49.197  1.00 52.140          H  
ATOM   8618  N   ARG A 557     -76.806  70.136  45.442  1.00 30.380          N  
ATOM   8619  CA  ARG A 557     -75.912  70.064  44.307  1.00 30.310          C  
ATOM   8620  C   ARG A 557     -76.351  68.994  43.322  1.00 30.280          C  
ATOM   8621  O   ARG A 557     -76.248  69.206  42.113  1.00 30.940          O  
ATOM   8622  CB  ARG A 557     -74.506  69.816  44.781  1.00 42.460          C  
ATOM   8623  CG  ARG A 557     -73.869  71.004  45.480  1.00 42.460          C  
ATOM   8624  CD  ARG A 557     -72.492  70.708  45.947  1.00 42.460          C  
ATOM   8625  NE  ARG A 557     -72.506  69.793  47.087  1.00 42.460          N  
ATOM   8626  CZ  ARG A 557     -71.418  69.160  47.604  1.00 42.460          C  
ATOM   8627  NH1 ARG A 557     -70.223  69.329  47.068  1.00 42.460          N  
ATOM   8628  NH2 ARG A 557     -71.553  68.374  48.661  1.00 42.460          N  
ATOM   8629  H   ARG A 557     -76.433  69.948  46.376  1.00 36.460          H  
ATOM   8630  HA  ARG A 557     -75.925  71.032  43.803  1.00 36.370          H  
ATOM   8631 1HB  ARG A 557     -74.516  68.989  45.488  1.00 50.950          H  
ATOM   8632 2HB  ARG A 557     -73.885  69.545  43.935  1.00 50.950          H  
ATOM   8633 1HG  ARG A 557     -73.839  71.855  44.794  1.00 50.950          H  
ATOM   8634 2HG  ARG A 557     -74.473  71.265  46.355  1.00 50.950          H  
ATOM   8635 1HD  ARG A 557     -71.923  70.253  45.138  1.00 50.950          H  
ATOM   8636 2HD  ARG A 557     -72.014  71.639  46.257  1.00 50.950          H  
ATOM   8637  HE  ARG A 557     -73.425  69.630  47.529  1.00 50.950          H  
ATOM   8638 1HH1 ARG A 557     -70.100  69.929  46.264  1.00 50.950          H  
ATOM   8639 2HH1 ARG A 557     -69.428  68.851  47.460  1.00 50.950          H  
ATOM   8640 1HH2 ARG A 557     -72.466  68.254  49.085  1.00 50.950          H  
ATOM   8641 2HH2 ARG A 557     -70.744  67.916  49.060  1.00 50.950          H  
ATOM   8642  N   LEU A 558     -76.827  67.845  43.822  1.00 29.600          N  
ATOM   8643  CA  LEU A 558     -77.299  66.784  42.938  1.00 29.590          C  
ATOM   8644  C   LEU A 558     -78.478  67.279  42.137  1.00 30.810          C  
ATOM   8645  O   LEU A 558     -78.575  67.024  40.932  1.00 31.250          O  
ATOM   8646  CB  LEU A 558     -77.700  65.541  43.742  1.00 41.430          C  
ATOM   8647  CG  LEU A 558     -78.183  64.342  42.916  1.00 41.430          C  
ATOM   8648  CD1 LEU A 558     -77.078  63.899  41.967  1.00 41.430          C  
ATOM   8649  CD2 LEU A 558     -78.588  63.211  43.850  1.00 41.430          C  
ATOM   8650  H   LEU A 558     -76.814  67.701  44.838  1.00 35.520          H  
ATOM   8651  HA  LEU A 558     -76.504  66.523  42.246  1.00 35.510          H  
ATOM   8652 1HB  LEU A 558     -76.842  65.215  44.328  1.00 49.720          H  
ATOM   8653 2HB  LEU A 558     -78.500  65.814  44.429  1.00 49.720          H  
ATOM   8654  HG  LEU A 558     -79.042  64.639  42.312  1.00 49.720          H  
ATOM   8655 1HD1 LEU A 558     -77.421  63.048  41.380  1.00 49.720          H  
ATOM   8656 2HD1 LEU A 558     -76.822  64.721  41.298  1.00 49.720          H  
ATOM   8657 3HD1 LEU A 558     -76.198  63.612  42.542  1.00 49.720          H  
ATOM   8658 1HD2 LEU A 558     -78.932  62.360  43.262  1.00 49.720          H  
ATOM   8659 2HD2 LEU A 558     -77.730  62.913  44.453  1.00 49.720          H  
ATOM   8660 3HD2 LEU A 558     -79.391  63.550  44.504  1.00 49.720          H  
ATOM   8661  N   GLN A 559     -79.355  68.023  42.802  1.00 31.410          N  
ATOM   8662  CA  GLN A 559     -80.538  68.562  42.168  1.00 32.580          C  
ATOM   8663  C   GLN A 559     -80.130  69.567  41.105  1.00 33.460          C  
ATOM   8664  O   GLN A 559     -80.677  69.567  39.997  1.00 34.180          O  
ATOM   8665  CB  GLN A 559     -81.459  69.218  43.200  1.00 45.140          C  
ATOM   8666  CG  GLN A 559     -82.127  68.238  44.150  1.00 45.140          C  
ATOM   8667  CD  GLN A 559     -82.965  68.935  45.205  1.00 45.140          C  
ATOM   8668  OE1 GLN A 559     -82.695  70.081  45.575  1.00 45.140          O  
ATOM   8669  NE2 GLN A 559     -83.989  68.246  45.697  1.00 45.140          N  
ATOM   8670  H   GLN A 559     -79.225  68.161  43.809  1.00 37.690          H  
ATOM   8671  HA  GLN A 559     -81.092  67.753  41.697  1.00 39.100          H  
ATOM   8672 1HB  GLN A 559     -80.889  69.929  43.797  1.00 54.170          H  
ATOM   8673 2HB  GLN A 559     -82.243  69.775  42.687  1.00 54.170          H  
ATOM   8674 1HG  GLN A 559     -82.779  67.579  43.577  1.00 54.170          H  
ATOM   8675 2HG  GLN A 559     -81.357  67.655  44.655  1.00 54.170          H  
ATOM   8676 1HE2 GLN A 559     -84.577  68.654  46.396  1.00 54.170          H  
ATOM   8677 2HE2 GLN A 559     -84.172  67.319  45.369  1.00 54.170          H  
ATOM   8678  N   GLN A 560     -79.128  70.378  41.441  1.00 33.370          N  
ATOM   8679  CA  GLN A 560     -78.596  71.412  40.575  1.00 34.160          C  
ATOM   8680  C   GLN A 560     -77.978  70.786  39.338  1.00 34.030          C  
ATOM   8681  O   GLN A 560     -78.099  71.319  38.232  1.00 34.910          O  
ATOM   8682  CB  GLN A 560     -77.558  72.261  41.315  1.00 47.510          C  
ATOM   8683  CG  GLN A 560     -77.040  73.445  40.518  1.00 47.510          C  
ATOM   8684  CD  GLN A 560     -78.127  74.458  40.212  1.00 47.510          C  
ATOM   8685  OE1 GLN A 560     -78.847  74.906  41.108  1.00 47.510          O  
ATOM   8686  NE2 GLN A 560     -78.252  74.824  38.941  1.00 47.510          N  
ATOM   8687  H   GLN A 560     -78.764  70.317  42.395  1.00 40.040          H  
ATOM   8688  HA  GLN A 560     -79.405  72.079  40.272  1.00 40.990          H  
ATOM   8689 1HB  GLN A 560     -77.992  72.642  42.239  1.00 57.010          H  
ATOM   8690 2HB  GLN A 560     -76.706  71.638  41.586  1.00 57.010          H  
ATOM   8691 1HG  GLN A 560     -76.260  73.944  41.093  1.00 57.010          H  
ATOM   8692 2HG  GLN A 560     -76.633  73.084  39.573  1.00 57.010          H  
ATOM   8693 1HE2 GLN A 560     -78.953  75.489  38.679  1.00 57.010          H  
ATOM   8694 2HE2 GLN A 560     -77.647  74.436  38.246  1.00 57.010          H  
ATOM   8695  N   VAL A 561     -77.330  69.638  39.531  1.00 32.940          N  
ATOM   8696  CA  VAL A 561     -76.704  68.914  38.444  1.00 32.760          C  
ATOM   8697  C   VAL A 561     -77.798  68.305  37.569  1.00 33.300          C  
ATOM   8698  O   VAL A 561     -77.780  68.439  36.360  1.00 33.950          O  
ATOM   8699  CB  VAL A 561     -75.743  67.826  38.965  1.00 45.940          C  
ATOM   8700  CG1 VAL A 561     -75.159  66.998  37.796  1.00 45.940          C  
ATOM   8701  CG2 VAL A 561     -74.653  68.471  39.761  1.00 45.940          C  
ATOM   8702  H   VAL A 561     -77.233  69.309  40.497  1.00 39.530          H  
ATOM   8703  HA  VAL A 561     -76.139  69.621  37.842  1.00 39.310          H  
ATOM   8704  HB  VAL A 561     -76.298  67.137  39.604  1.00 55.120          H  
ATOM   8705 1HG1 VAL A 561     -74.494  66.234  38.194  1.00 55.120          H  
ATOM   8706 2HG1 VAL A 561     -75.957  66.529  37.231  1.00 55.120          H  
ATOM   8707 3HG1 VAL A 561     -74.591  67.637  37.128  1.00 55.120          H  
ATOM   8708 1HG2 VAL A 561     -73.993  67.706  40.123  1.00 55.120          H  
ATOM   8709 2HG2 VAL A 561     -74.109  69.150  39.137  1.00 55.120          H  
ATOM   8710 3HG2 VAL A 561     -75.082  69.022  40.605  1.00 55.120          H  
ATOM   8711  N   LEU A 562     -78.798  67.667  38.157  1.00 33.140          N  
ATOM   8712  CA  LEU A 562     -79.860  67.090  37.334  1.00 33.670          C  
ATOM   8713  C   LEU A 562     -80.514  68.205  36.509  1.00 35.030          C  
ATOM   8714  O   LEU A 562     -80.896  68.023  35.353  1.00 35.580          O  
ATOM   8715  CB  LEU A 562     -80.906  66.390  38.210  1.00 46.930          C  
ATOM   8716  CG  LEU A 562     -82.023  65.657  37.456  1.00 46.930          C  
ATOM   8717  CD1 LEU A 562     -81.415  64.574  36.575  1.00 46.930          C  
ATOM   8718  CD2 LEU A 562     -83.005  65.063  38.454  1.00 46.930          C  
ATOM   8719  H   LEU A 562     -78.812  67.557  39.174  1.00 39.770          H  
ATOM   8720  HA  LEU A 562     -79.426  66.371  36.643  1.00 40.400          H  
ATOM   8721 1HB  LEU A 562     -80.399  65.661  38.841  1.00 56.310          H  
ATOM   8722 2HB  LEU A 562     -81.374  67.134  38.854  1.00 56.310          H  
ATOM   8723  HG  LEU A 562     -82.545  66.360  36.807  1.00 56.310          H  
ATOM   8724 1HD1 LEU A 562     -82.209  64.053  36.039  1.00 56.310          H  
ATOM   8725 2HD1 LEU A 562     -80.732  65.029  35.858  1.00 56.310          H  
ATOM   8726 3HD1 LEU A 562     -80.871  63.863  37.196  1.00 56.310          H  
ATOM   8727 1HD2 LEU A 562     -83.800  64.543  37.918  1.00 56.310          H  
ATOM   8728 2HD2 LEU A 562     -82.484  64.359  39.103  1.00 56.310          H  
ATOM   8729 3HD2 LEU A 562     -83.437  65.861  39.058  1.00 56.310          H  
ATOM   8730  N   GLN A 563     -80.598  69.393  37.085  1.00 35.590          N  
ATOM   8731  CA  GLN A 563     -81.175  70.546  36.410  1.00 36.880          C  
ATOM   8732  C   GLN A 563     -80.372  70.911  35.152  1.00 37.260          C  
ATOM   8733  O   GLN A 563     -80.896  71.507  34.203  1.00 38.300          O  
ATOM   8734  CB  GLN A 563     -81.238  71.743  37.363  1.00 51.120          C  
ATOM   8735  CG  GLN A 563     -81.958  72.954  36.794  1.00 51.120          C  
ATOM   8736  CD  GLN A 563     -83.427  72.683  36.530  1.00 51.120          C  
ATOM   8737  OE1 GLN A 563     -84.148  72.190  37.402  1.00 51.120          O  
ATOM   8738  NE2 GLN A 563     -83.879  73.004  35.323  1.00 51.120          N  
ATOM   8739  H   GLN A 563     -80.313  69.490  38.064  1.00 42.710          H  
ATOM   8740  HA  GLN A 563     -82.192  70.303  36.110  1.00 44.260          H  
ATOM   8741 1HB  GLN A 563     -81.747  71.450  38.282  1.00 61.340          H  
ATOM   8742 2HB  GLN A 563     -80.227  72.048  37.631  1.00 61.340          H  
ATOM   8743 1HG  GLN A 563     -81.885  73.775  37.507  1.00 61.340          H  
ATOM   8744 2HG  GLN A 563     -81.487  73.234  35.852  1.00 61.340          H  
ATOM   8745 1HE2 GLN A 563     -84.840  72.848  35.091  1.00 61.340          H  
ATOM   8746 2HE2 GLN A 563     -83.260  73.401  34.646  1.00 61.340          H  
ATOM   8747  N   MET A 564     -79.098  70.534  35.136  1.00 36.440          N  
ATOM   8748  CA  MET A 564     -78.185  70.894  34.068  1.00 36.730          C  
ATOM   8749  C   MET A 564     -78.422  70.033  32.865  1.00 37.010          C  
ATOM   8750  O   MET A 564     -77.838  70.264  31.805  1.00 37.460          O  
ATOM   8751  CB  MET A 564     -76.735  70.770  34.532  1.00 51.310          C  
ATOM   8752  CG  MET A 564     -76.333  71.764  35.612  1.00 51.310          C  
ATOM   8753  SD  MET A 564     -74.618  71.566  36.135  1.00 51.310          S  
ATOM   8754  CE  MET A 564     -74.514  72.800  37.429  1.00 51.310          C  
ATOM   8755  H   MET A 564     -78.748  69.952  35.891  1.00 43.730          H  
ATOM   8756  HA  MET A 564     -78.359  71.931  33.789  1.00 44.080          H  
ATOM   8757 1HB  MET A 564     -76.562  69.767  34.920  1.00 61.570          H  
ATOM   8758 2HB  MET A 564     -76.067  70.911  33.681  1.00 61.570          H  
ATOM   8759 1HG  MET A 564     -76.464  72.779  35.239  1.00 61.570          H  
ATOM   8760 2HG  MET A 564     -76.975  71.635  36.483  1.00 61.570          H  
ATOM   8761 1HE  MET A 564     -73.509  72.799  37.852  1.00 61.570          H  
ATOM   8762 2HE  MET A 564     -74.732  73.784  37.011  1.00 61.570          H  
ATOM   8763 3HE  MET A 564     -75.238  72.569  38.211  1.00 61.570          H  
ATOM   8764  N   GLU A 565     -79.329  69.085  32.995  1.00 36.870          N  
ATOM   8765  CA  GLU A 565     -79.598  68.180  31.911  1.00 37.190          C  
ATOM   8766  C   GLU A 565     -80.094  68.962  30.692  1.00 38.490          C  
ATOM   8767  O   GLU A 565     -79.932  68.507  29.556  1.00 38.860          O  
ATOM   8768  CB  GLU A 565     -80.630  67.132  32.336  1.00 51.940          C  
ATOM   8769  CG  GLU A 565     -82.024  67.689  32.587  1.00 51.940          C  
ATOM   8770  CD  GLU A 565     -82.998  66.642  33.050  1.00 51.940          C  
ATOM   8771  OE1 GLU A 565     -82.614  65.501  33.143  1.00 51.940          O  
ATOM   8772  OE2 GLU A 565     -84.128  66.983  33.310  1.00 51.940          O  
ATOM   8773  H   GLU A 565     -79.816  68.945  33.881  1.00 44.240          H  
ATOM   8774  HA  GLU A 565     -78.671  67.694  31.633  1.00 44.630          H  
ATOM   8775 1HB  GLU A 565     -80.710  66.366  31.565  1.00 62.330          H  
ATOM   8776 2HB  GLU A 565     -80.296  66.643  33.251  1.00 62.330          H  
ATOM   8777 1HG  GLU A 565     -81.962  68.470  33.344  1.00 62.330          H  
ATOM   8778 2HG  GLU A 565     -82.394  68.142  31.668  1.00 62.330          H  
ATOM   8779  N   SER A 566     -80.639  70.170  30.916  1.00 39.210          N  
ATOM   8780  CA  SER A 566     -81.167  70.989  29.820  1.00 40.470          C  
ATOM   8781  C   SER A 566     -80.087  71.359  28.828  1.00 40.740          C  
ATOM   8782  O   SER A 566     -80.368  71.674  27.668  1.00 41.730          O  
ATOM   8783  CB  SER A 566     -81.804  72.251  30.367  1.00 56.150          C  
ATOM   8784  OG  SER A 566     -80.840  73.093  30.938  1.00 56.150          O  
ATOM   8785  H   SER A 566     -80.704  70.518  31.878  1.00 47.050          H  
ATOM   8786  HA  SER A 566     -81.939  70.429  29.294  1.00 48.560          H  
ATOM   8787 1HB  SER A 566     -82.320  72.776  29.564  1.00 67.380          H  
ATOM   8788 2HB  SER A 566     -82.549  71.988  31.117  1.00 67.380          H  
ATOM   8789  HG  SER A 566     -81.317  73.863  31.258  1.00 67.380          H  
ATOM   8790  N   HIS A 567     -78.842  71.304  29.260  1.00 39.880          N  
ATOM   8791  CA  HIS A 567     -77.734  71.682  28.414  1.00 40.070          C  
ATOM   8792  C   HIS A 567     -76.729  70.554  28.290  1.00 39.320          C  
ATOM   8793  O   HIS A 567     -75.558  70.768  27.954  1.00 39.240          O  
ATOM   8794  CB  HIS A 567     -77.043  72.936  28.960  1.00 56.020          C  
ATOM   8795  CG  HIS A 567     -77.926  74.144  28.991  1.00 56.020          C  
ATOM   8796  ND1 HIS A 567     -78.298  74.823  27.850  1.00 56.020          N  
ATOM   8797  CD2 HIS A 567     -78.510  74.795  30.025  1.00 56.020          C  
ATOM   8798  CE1 HIS A 567     -79.075  75.841  28.181  1.00 56.020          C  
ATOM   8799  NE2 HIS A 567     -79.218  75.845  29.494  1.00 56.020          N  
ATOM   8800  H   HIS A 567     -78.660  71.007  30.223  1.00 47.860          H  
ATOM   8801  HA  HIS A 567     -78.095  71.906  27.411  1.00 48.080          H  
ATOM   8802 1HB  HIS A 567     -76.690  72.744  29.974  1.00 67.230          H  
ATOM   8803 2HB  HIS A 567     -76.171  73.166  28.348  1.00 67.230          H  
ATOM   8804  HD1 HIS A 567     -78.094  74.554  26.909  1.00 67.230          H  
ATOM   8805  HD2 HIS A 567     -78.504  74.630  31.102  1.00 67.230          H  
ATOM   8806  HE1 HIS A 567     -79.477  76.504  27.416  1.00 67.230          H  
ATOM   8807  N   ILE A 568     -77.161  69.329  28.551  1.00 38.810          N  
ATOM   8808  CA  ILE A 568     -76.184  68.280  28.472  1.00 38.090          C  
ATOM   8809  C   ILE A 568     -76.102  67.791  27.058  1.00 38.770          C  
ATOM   8810  O   ILE A 568     -76.632  66.736  26.687  1.00 38.920          O  
ATOM   8811  CB  ILE A 568     -76.532  67.113  29.414  1.00 53.610          C  
ATOM   8812  CG1 ILE A 568     -77.876  66.492  29.021  1.00 53.610          C  
ATOM   8813  CG2 ILE A 568     -76.562  67.586  30.859  1.00 53.610          C  
ATOM   8814  CD1 ILE A 568     -78.192  65.208  29.752  1.00 53.610          C  
ATOM   8815  H   ILE A 568     -78.137  69.147  28.800  1.00 46.570          H  
ATOM   8816  HA  ILE A 568     -75.212  68.699  28.732  1.00 45.710          H  
ATOM   8817  HB  ILE A 568     -75.782  66.329  29.313  1.00 64.340          H  
ATOM   8818 1HG1 ILE A 568     -78.676  67.204  29.220  1.00 64.340          H  
ATOM   8819 2HG1 ILE A 568     -77.882  66.285  27.951  1.00 64.340          H  
ATOM   8820 1HG2 ILE A 568     -76.810  66.748  31.511  1.00 64.340          H  
ATOM   8821 2HG2 ILE A 568     -75.585  67.981  31.132  1.00 64.340          H  
ATOM   8822 3HG2 ILE A 568     -77.314  68.367  30.970  1.00 64.340          H  
ATOM   8823 1HD1 ILE A 568     -79.159  64.829  29.421  1.00 64.340          H  
ATOM   8824 2HD1 ILE A 568     -77.420  64.468  29.539  1.00 64.340          H  
ATOM   8825 3HD1 ILE A 568     -78.226  65.398  30.824  1.00 64.340          H  
ATOM   8826  N   GLN A 569     -75.362  68.549  26.304  1.00 39.140          N  
ATOM   8827  CA  GLN A 569     -75.087  68.436  24.887  1.00 39.910          C  
ATOM   8828  C   GLN A 569     -73.602  68.664  24.760  1.00 39.580          C  
ATOM   8829  O   GLN A 569     -72.938  68.900  25.764  1.00 38.770          O  
ATOM   8830  CB  GLN A 569     -75.883  69.448  24.058  1.00 55.570          C  
ATOM   8831  CG  GLN A 569     -77.390  69.292  24.163  1.00 55.570          C  
ATOM   8832  CD  GLN A 569     -77.888  68.024  23.496  1.00 55.570          C  
ATOM   8833  OE1 GLN A 569     -77.234  67.478  22.603  1.00 55.570          O  
ATOM   8834  NE2 GLN A 569     -79.051  67.548  23.925  1.00 55.570          N  
ATOM   8835  H   GLN A 569     -75.008  69.388  26.792  1.00 46.970          H  
ATOM   8836  HA  GLN A 569     -75.337  67.431  24.537  1.00 47.890          H  
ATOM   8837 1HB  GLN A 569     -75.627  70.459  24.375  1.00 66.680          H  
ATOM   8838 2HB  GLN A 569     -75.607  69.355  23.008  1.00 66.680          H  
ATOM   8839 1HG  GLN A 569     -77.669  69.256  25.217  1.00 66.680          H  
ATOM   8840 2HG  GLN A 569     -77.868  70.143  23.680  1.00 66.680          H  
ATOM   8841 1HE2 GLN A 569     -79.431  66.714  23.522  1.00 66.680          H  
ATOM   8842 2HE2 GLN A 569     -79.549  68.022  24.652  1.00 66.680          H  
ATOM   8843  N   SER A 570     -73.032  68.582  23.561  1.00 40.150          N  
ATOM   8844  CA  SER A 570     -71.611  68.895  23.501  1.00 39.870          C  
ATOM   8845  C   SER A 570     -70.841  68.104  24.541  1.00 38.580          C  
ATOM   8846  O   SER A 570     -70.378  68.660  25.544  1.00 37.840          O  
ATOM   8847  CB  SER A 570     -71.389  70.379  23.713  1.00 55.930          C  
ATOM   8848  OG  SER A 570     -72.027  71.130  22.717  1.00 55.930          O  
ATOM   8849  H   SER A 570     -73.565  68.373  22.736  1.00 48.180          H  
ATOM   8850  HA  SER A 570     -71.244  68.591  22.515  1.00 47.840          H  
ATOM   8851 1HB  SER A 570     -71.772  70.668  24.691  1.00 67.120          H  
ATOM   8852 2HB  SER A 570     -70.321  70.592  23.704  1.00 67.120          H  
ATOM   8853  HG  SER A 570     -71.841  72.050  22.919  1.00 67.120          H  
ATOM   8854  N   THR A 571     -70.778  66.800  24.352  1.00 38.320          N  
ATOM   8855  CA  THR A 571     -70.223  65.876  25.317  1.00 37.110          C  
ATOM   8856  C   THR A 571     -68.721  65.998  25.564  1.00 36.400          C  
ATOM   8857  O   THR A 571     -67.941  65.075  25.271  1.00 35.960          O  
ATOM   8858  CB  THR A 571     -70.566  64.438  24.921  1.00 52.440          C  
ATOM   8859  OG1 THR A 571     -70.020  64.163  23.634  1.00 52.440          O  
ATOM   8860  CG2 THR A 571     -72.086  64.308  24.875  1.00 52.440          C  
ATOM   8861  H   THR A 571     -71.143  66.418  23.488  1.00 45.980          H  
ATOM   8862  HA  THR A 571     -70.717  66.073  26.267  1.00 44.530          H  
ATOM   8863  HB  THR A 571     -70.160  63.739  25.646  1.00 62.930          H  
ATOM   8864  HG1 THR A 571     -69.044  64.115  23.722  1.00 62.930          H  
ATOM   8865 1HG2 THR A 571     -72.352  63.290  24.585  1.00 62.930          H  
ATOM   8866 2HG2 THR A 571     -72.492  64.533  25.850  1.00 62.930          H  
ATOM   8867 3HG2 THR A 571     -72.499  65.003  24.155  1.00 62.930          H  
ATOM   8868  N   SER A 572     -68.315  67.169  26.065  1.00 36.290          N  
ATOM   8869  CA  SER A 572     -66.998  67.450  26.566  1.00 35.530          C  
ATOM   8870  C   SER A 572     -67.416  68.093  27.865  1.00 34.990          C  
ATOM   8871  O   SER A 572     -66.742  68.035  28.898  1.00 34.000          O  
ATOM   8872  CB  SER A 572     -66.227  68.407  25.681  1.00 50.050          C  
ATOM   8873  OG  SER A 572     -66.833  69.668  25.660  1.00 50.050          O  
ATOM   8874  H   SER A 572     -68.978  67.924  26.191  1.00 43.550          H  
ATOM   8875  HA  SER A 572     -66.436  66.536  26.754  1.00 42.640          H  
ATOM   8876 1HB  SER A 572     -65.203  68.498  26.043  1.00 60.060          H  
ATOM   8877 2HB  SER A 572     -66.186  68.002  24.667  1.00 60.060          H  
ATOM   8878  HG  SER A 572     -66.345  70.197  25.020  1.00 60.060          H  
ATOM   8879  N   ASP A 573     -68.652  68.621  27.789  1.00 35.720          N  
ATOM   8880  CA  ASP A 573     -69.347  69.300  28.891  1.00 35.480          C  
ATOM   8881  C   ASP A 573     -70.351  68.334  29.514  1.00 34.820          C  
ATOM   8882  O   ASP A 573     -70.515  68.287  30.734  1.00 33.990          O  
ATOM   8883  CB  ASP A 573     -70.040  70.581  28.419  1.00 49.770          C  
ATOM   8884  CG  ASP A 573     -69.056  71.671  27.954  1.00 49.770          C  
ATOM   8885  OD1 ASP A 573     -68.149  71.998  28.692  1.00 49.770          O  
ATOM   8886  OD2 ASP A 573     -69.244  72.186  26.877  1.00 49.770          O  
ATOM   8887  H   ASP A 573     -69.102  68.591  26.866  1.00 42.860          H  
ATOM   8888  HA  ASP A 573     -68.614  69.568  29.650  1.00 42.580          H  
ATOM   8889 1HB  ASP A 573     -70.694  70.334  27.566  1.00 59.720          H  
ATOM   8890 2HB  ASP A 573     -70.674  70.980  29.209  1.00 59.720          H  
ATOM   8891  N   ARG A 574     -70.998  67.534  28.660  1.00 35.180          N  
ATOM   8892  CA  ARG A 574     -71.959  66.541  29.144  1.00 34.620          C  
ATOM   8893  C   ARG A 574     -71.263  65.634  30.136  1.00 33.300          C  
ATOM   8894  O   ARG A 574     -71.816  65.238  31.165  1.00 32.540          O  
ATOM   8895  CB  ARG A 574     -72.512  65.663  28.023  1.00 48.690          C  
ATOM   8896  CG  ARG A 574     -73.429  64.515  28.530  1.00 48.690          C  
ATOM   8897  CD  ARG A 574     -74.029  63.683  27.451  1.00 48.690          C  
ATOM   8898  NE  ARG A 574     -74.971  64.426  26.605  1.00 48.690          N  
ATOM   8899  CZ  ARG A 574     -75.384  64.057  25.385  1.00 48.690          C  
ATOM   8900  NH1 ARG A 574     -74.946  62.959  24.804  1.00 48.690          N  
ATOM   8901  NH2 ARG A 574     -76.251  64.832  24.786  1.00 48.690          N  
ATOM   8902  H   ARG A 574     -70.825  67.683  27.664  1.00 42.220          H  
ATOM   8903  HA  ARG A 574     -72.783  67.059  29.637  1.00 41.540          H  
ATOM   8904 1HB  ARG A 574     -73.068  66.278  27.305  1.00 58.430          H  
ATOM   8905 2HB  ARG A 574     -71.694  65.192  27.493  1.00 58.430          H  
ATOM   8906 1HG  ARG A 574     -72.822  63.827  29.120  1.00 58.430          H  
ATOM   8907 2HG  ARG A 574     -74.199  64.891  29.156  1.00 58.430          H  
ATOM   8908 1HD  ARG A 574     -73.242  63.269  26.831  1.00 58.430          H  
ATOM   8909 2HD  ARG A 574     -74.580  62.860  27.921  1.00 58.430          H  
ATOM   8910  HE  ARG A 574     -75.407  65.287  26.957  1.00 58.430          H  
ATOM   8911 1HH1 ARG A 574     -74.270  62.374  25.266  1.00 58.430          H  
ATOM   8912 2HH1 ARG A 574     -75.284  62.709  23.885  1.00 58.430          H  
ATOM   8913 1HH2 ARG A 574     -76.558  65.666  25.295  1.00 58.430          H  
ATOM   8914 2HH2 ARG A 574     -76.613  64.608  23.875  1.00 58.430          H  
ATOM   8915  N   ILE A 575     -70.026  65.322  29.797  1.00 33.030          N  
ATOM   8916  CA  ILE A 575     -69.175  64.433  30.551  1.00 31.830          C  
ATOM   8917  C   ILE A 575     -68.844  64.990  31.924  1.00 31.050          C  
ATOM   8918  O   ILE A 575     -68.965  64.279  32.928  1.00 30.040          O  
ATOM   8919  CB  ILE A 575     -67.871  64.155  29.782  1.00 45.040          C  
ATOM   8920  CG1 ILE A 575     -68.160  63.346  28.514  1.00 45.040          C  
ATOM   8921  CG2 ILE A 575     -66.877  63.422  30.669  1.00 45.040          C  
ATOM   8922  CD1 ILE A 575     -66.991  63.268  27.560  1.00 45.040          C  
ATOM   8923  H   ILE A 575     -69.664  65.706  28.936  1.00 39.640          H  
ATOM   8924  HA  ILE A 575     -69.698  63.488  30.685  1.00 38.200          H  
ATOM   8925  HB  ILE A 575     -67.430  65.098  29.460  1.00 54.050          H  
ATOM   8926 1HG1 ILE A 575     -68.447  62.331  28.788  1.00 54.050          H  
ATOM   8927 2HG1 ILE A 575     -69.003  63.791  27.984  1.00 54.050          H  
ATOM   8928 1HG2 ILE A 575     -65.961  63.232  30.110  1.00 54.050          H  
ATOM   8929 2HG2 ILE A 575     -66.649  64.032  31.542  1.00 54.050          H  
ATOM   8930 3HG2 ILE A 575     -67.307  62.474  30.992  1.00 54.050          H  
ATOM   8931 1HD1 ILE A 575     -67.273  62.679  26.686  1.00 54.050          H  
ATOM   8932 2HD1 ILE A 575     -66.709  64.273  27.245  1.00 54.050          H  
ATOM   8933 3HD1 ILE A 575     -66.146  62.794  28.058  1.00 54.050          H  
ATOM   8934  N   GLN A 576     -68.433  66.252  31.987  1.00 31.530          N  
ATOM   8935  CA  GLN A 576     -68.110  66.832  33.277  1.00 30.880          C  
ATOM   8936  C   GLN A 576     -69.384  66.838  34.122  1.00 30.720          C  
ATOM   8937  O   GLN A 576     -69.330  66.638  35.344  1.00 29.820          O  
ATOM   8938  CB  GLN A 576     -67.548  68.248  33.123  1.00 43.490          C  
ATOM   8939  CG  GLN A 576     -66.186  68.307  32.453  1.00 43.490          C  
ATOM   8940  CD  GLN A 576     -65.113  67.601  33.260  1.00 43.490          C  
ATOM   8941  OE1 GLN A 576     -65.224  67.464  34.481  1.00 43.490          O  
ATOM   8942  NE2 GLN A 576     -64.065  67.149  32.581  1.00 43.490          N  
ATOM   8943  H   GLN A 576     -68.319  66.790  31.136  1.00 37.840          H  
ATOM   8944  HA  GLN A 576     -67.368  66.208  33.771  1.00 37.060          H  
ATOM   8945 1HB  GLN A 576     -68.239  68.852  32.535  1.00 52.190          H  
ATOM   8946 2HB  GLN A 576     -67.461  68.713  34.105  1.00 52.190          H  
ATOM   8947 1HG  GLN A 576     -66.252  67.827  31.477  1.00 52.190          H  
ATOM   8948 2HG  GLN A 576     -65.895  69.351  32.337  1.00 52.190          H  
ATOM   8949 1HE2 GLN A 576     -63.325  66.675  33.059  1.00 52.190          H  
ATOM   8950 2HE2 GLN A 576     -64.015  67.283  31.591  1.00 52.190          H  
ATOM   8951  N   PHE A 577     -70.526  67.046  33.454  1.00 31.610          N  
ATOM   8952  CA  PHE A 577     -71.831  67.062  34.102  1.00 31.600          C  
ATOM   8953  C   PHE A 577     -72.124  65.779  34.828  1.00 30.550          C  
ATOM   8954  O   PHE A 577     -72.414  65.765  36.030  1.00 29.890          O  
ATOM   8955  CB  PHE A 577     -72.934  67.320  33.074  1.00 44.240          C  
ATOM   8956  CG  PHE A 577     -73.000  68.744  32.600  1.00 44.240          C  
ATOM   8957  CD1 PHE A 577     -72.548  69.779  33.404  1.00 44.240          C  
ATOM   8958  CD2 PHE A 577     -73.514  69.051  31.349  1.00 44.240          C  
ATOM   8959  CE1 PHE A 577     -72.608  71.090  32.969  1.00 44.240          C  
ATOM   8960  CE2 PHE A 577     -73.574  70.359  30.911  1.00 44.240          C  
ATOM   8961  CZ  PHE A 577     -73.120  71.380  31.722  1.00 44.240          C  
ATOM   8962  H   PHE A 577     -70.474  67.257  32.451  1.00 37.930          H  
ATOM   8963  HA  PHE A 577     -71.861  67.894  34.809  1.00 37.920          H  
ATOM   8964 1HB  PHE A 577     -72.780  66.679  32.207  1.00 53.090          H  
ATOM   8965 2HB  PHE A 577     -73.900  67.060  33.505  1.00 53.090          H  
ATOM   8966  HD1 PHE A 577     -72.141  69.550  34.390  1.00 53.090          H  
ATOM   8967  HD2 PHE A 577     -73.872  68.244  30.709  1.00 53.090          H  
ATOM   8968  HE1 PHE A 577     -72.249  71.894  33.611  1.00 53.090          H  
ATOM   8969  HE2 PHE A 577     -73.980  70.587  29.926  1.00 53.090          H  
ATOM   8970  HZ  PHE A 577     -73.169  72.412  31.379  1.00 53.090          H  
ATOM   8971  N   ASN A 578     -72.034  64.688  34.080  1.00 30.430          N  
ATOM   8972  CA  ASN A 578     -72.349  63.395  34.629  1.00 29.490          C  
ATOM   8973  C   ASN A 578     -71.381  63.054  35.748  1.00 28.290          C  
ATOM   8974  O   ASN A 578     -71.765  62.394  36.719  1.00 27.480          O  
ATOM   8975  CB  ASN A 578     -72.347  62.358  33.532  1.00 41.660          C  
ATOM   8976  CG  ASN A 578     -73.553  62.490  32.621  1.00 41.660          C  
ATOM   8977  OD1 ASN A 578     -74.571  63.095  32.968  1.00 41.660          O  
ATOM   8978  ND2 ASN A 578     -73.463  61.918  31.453  1.00 41.660          N  
ATOM   8979  H   ASN A 578     -71.777  64.790  33.093  1.00 36.520          H  
ATOM   8980  HA  ASN A 578     -73.350  63.437  35.062  1.00 35.390          H  
ATOM   8981 1HB  ASN A 578     -71.434  62.465  32.938  1.00 49.990          H  
ATOM   8982 2HB  ASN A 578     -72.347  61.367  33.973  1.00 49.990          H  
ATOM   8983 1HD2 ASN A 578     -74.237  61.966  30.822  1.00 49.990          H  
ATOM   8984 2HD2 ASN A 578     -72.629  61.429  31.188  1.00 49.990          H  
ATOM   8985  N   ASP A 579     -70.123  63.501  35.618  1.00 28.180          N  
ATOM   8986  CA  ASP A 579     -69.126  63.242  36.647  1.00 27.060          C  
ATOM   8987  C   ASP A 579     -69.572  63.900  37.943  1.00 26.770          C  
ATOM   8988  O   ASP A 579     -69.418  63.326  39.027  1.00 25.760          O  
ATOM   8989  CB  ASP A 579     -67.758  63.779  36.210  1.00 38.330          C  
ATOM   8990  CG  ASP A 579     -66.594  63.415  37.147  1.00 38.330          C  
ATOM   8991  OD1 ASP A 579     -66.266  62.259  37.276  1.00 38.330          O  
ATOM   8992  OD2 ASP A 579     -66.035  64.341  37.702  1.00 38.330          O  
ATOM   8993  H   ASP A 579     -69.845  63.986  34.757  1.00 33.820          H  
ATOM   8994  HA  ASP A 579     -69.054  62.166  36.807  1.00 32.470          H  
ATOM   8995 1HB  ASP A 579     -67.533  63.425  35.201  1.00 46.000          H  
ATOM   8996 2HB  ASP A 579     -67.824  64.867  36.152  1.00 46.000          H  
ATOM   8997  N   LEU A 580     -70.160  65.092  37.818  1.00 27.700          N  
ATOM   8998  CA  LEU A 580     -70.654  65.829  38.960  1.00 27.600          C  
ATOM   8999  C   LEU A 580     -71.841  65.106  39.588  1.00 27.220          C  
ATOM   9000  O   LEU A 580     -71.910  64.968  40.809  1.00 26.490          O  
ATOM   9001  CB  LEU A 580     -71.063  67.247  38.539  1.00 38.680          C  
ATOM   9002  CG  LEU A 580     -69.913  68.176  38.128  1.00 38.680          C  
ATOM   9003  CD1 LEU A 580     -70.483  69.473  37.570  1.00 38.680          C  
ATOM   9004  CD2 LEU A 580     -69.022  68.444  39.332  1.00 38.680          C  
ATOM   9005  H   LEU A 580     -70.213  65.518  36.888  1.00 33.240          H  
ATOM   9006  HA  LEU A 580     -69.850  65.877  39.683  1.00 33.120          H  
ATOM   9007 1HB  LEU A 580     -71.747  67.174  37.695  1.00 46.420          H  
ATOM   9008 2HB  LEU A 580     -71.589  67.717  39.369  1.00 46.420          H  
ATOM   9009  HG  LEU A 580     -69.327  67.703  37.340  1.00 46.420          H  
ATOM   9010 1HD1 LEU A 580     -69.666  70.133  37.278  1.00 46.420          H  
ATOM   9011 2HD1 LEU A 580     -71.100  69.254  36.699  1.00 46.420          H  
ATOM   9012 3HD1 LEU A 580     -71.089  69.961  38.332  1.00 46.420          H  
ATOM   9013 1HD2 LEU A 580     -68.204  69.104  39.040  1.00 46.420          H  
ATOM   9014 2HD2 LEU A 580     -69.607  68.918  40.120  1.00 46.420          H  
ATOM   9015 3HD2 LEU A 580     -68.614  67.502  39.699  1.00 46.420          H  
ATOM   9016  N   GLN A 581     -72.756  64.571  38.772  1.00 27.720          N  
ATOM   9017  CA  GLN A 581     -73.879  63.865  39.388  1.00 27.350          C  
ATOM   9018  C   GLN A 581     -73.295  62.762  40.279  1.00 26.050          C  
ATOM   9019  O   GLN A 581     -73.804  62.516  41.382  1.00 25.440          O  
ATOM   9020  CB  GLN A 581     -74.818  63.276  38.332  1.00 38.440          C  
ATOM   9021  CG  GLN A 581     -75.616  64.314  37.561  1.00 38.440          C  
ATOM   9022  CD  GLN A 581     -76.473  63.694  36.473  1.00 38.440          C  
ATOM   9023  OE1 GLN A 581     -76.500  62.471  36.306  1.00 38.440          O  
ATOM   9024  NE2 GLN A 581     -77.179  64.535  35.727  1.00 38.440          N  
ATOM   9025  H   GLN A 581     -72.681  64.732  37.761  1.00 33.260          H  
ATOM   9026  HA  GLN A 581     -74.437  64.557  40.016  1.00 32.820          H  
ATOM   9027 1HB  GLN A 581     -74.239  62.695  37.614  1.00 46.130          H  
ATOM   9028 2HB  GLN A 581     -75.523  62.597  38.810  1.00 46.130          H  
ATOM   9029 1HG  GLN A 581     -76.271  64.841  38.254  1.00 46.130          H  
ATOM   9030 2HG  GLN A 581     -74.925  65.015  37.093  1.00 46.130          H  
ATOM   9031 1HE2 GLN A 581     -77.764  64.184  34.994  1.00 46.130          H  
ATOM   9032 2HE2 GLN A 581     -77.128  65.519  35.897  1.00 46.130          H  
ATOM   9033  N   SER A 582     -72.220  62.115  39.804  1.00 25.620          N  
ATOM   9034  CA  SER A 582     -71.514  61.084  40.571  1.00 24.370          C  
ATOM   9035  C   SER A 582     -70.806  61.646  41.822  1.00 23.580          C  
ATOM   9036  O   SER A 582     -70.913  61.073  42.914  1.00 22.700          O  
ATOM   9037  CB  SER A 582     -70.500  60.395  39.679  1.00 34.620          C  
ATOM   9038  OG  SER A 582     -69.806  59.401  40.381  1.00 34.620          O  
ATOM   9039  H   SER A 582     -71.912  62.311  38.843  1.00 30.740          H  
ATOM   9040  HA  SER A 582     -72.239  60.331  40.885  1.00 29.240          H  
ATOM   9041 1HB  SER A 582     -71.009  59.952  38.823  1.00 41.540          H  
ATOM   9042 2HB  SER A 582     -69.795  61.131  39.294  1.00 41.540          H  
ATOM   9043  HG  SER A 582     -70.388  58.637  40.403  1.00 41.540          H  
ATOM   9044  N   LEU A 583     -70.134  62.797  41.680  1.00 23.920          N  
ATOM   9045  CA  LEU A 583     -69.405  63.429  42.782  1.00 23.230          C  
ATOM   9046  C   LEU A 583     -70.355  63.764  43.905  1.00 23.260          C  
ATOM   9047  O   LEU A 583     -70.046  63.593  45.091  1.00 22.380          O  
ATOM   9048  CB  LEU A 583     -68.696  64.703  42.307  1.00 32.800          C  
ATOM   9049  CG  LEU A 583     -67.516  64.491  41.351  1.00 32.800          C  
ATOM   9050  CD1 LEU A 583     -67.034  65.838  40.830  1.00 32.800          C  
ATOM   9051  CD2 LEU A 583     -66.400  63.754  42.077  1.00 32.800          C  
ATOM   9052  H   LEU A 583     -70.056  63.189  40.740  1.00 28.700          H  
ATOM   9053  HA  LEU A 583     -68.646  62.746  43.156  1.00 27.880          H  
ATOM   9054 1HB  LEU A 583     -69.423  65.337  41.800  1.00 39.360          H  
ATOM   9055 2HB  LEU A 583     -68.324  65.240  43.179  1.00 39.360          H  
ATOM   9056  HG  LEU A 583     -67.843  63.900  40.494  1.00 39.360          H  
ATOM   9057 1HD1 LEU A 583     -66.195  65.687  40.151  1.00 39.360          H  
ATOM   9058 2HD1 LEU A 583     -67.846  66.334  40.299  1.00 39.360          H  
ATOM   9059 3HD1 LEU A 583     -66.715  66.458  41.668  1.00 39.360          H  
ATOM   9060 1HD2 LEU A 583     -65.561  63.602  41.397  1.00 39.360          H  
ATOM   9061 2HD2 LEU A 583     -66.071  64.344  42.933  1.00 39.360          H  
ATOM   9062 3HD2 LEU A 583     -66.767  62.787  42.422  1.00 39.360          H  
ATOM   9063  N   LEU A 584     -71.525  64.219  43.520  1.00 24.310          N  
ATOM   9064  CA  LEU A 584     -72.543  64.632  44.447  1.00 24.490          C  
ATOM   9065  C   LEU A 584     -73.249  63.447  45.078  1.00 23.800          C  
ATOM   9066  O   LEU A 584     -73.527  63.476  46.279  1.00 23.370          O  
ATOM   9067  CB  LEU A 584     -73.520  65.485  43.679  1.00 34.210          C  
ATOM   9068  CG  LEU A 584     -72.974  66.791  43.120  1.00 34.210          C  
ATOM   9069  CD1 LEU A 584     -74.010  67.355  42.240  1.00 34.210          C  
ATOM   9070  CD2 LEU A 584     -72.631  67.749  44.241  1.00 34.210          C  
ATOM   9071  H   LEU A 584     -71.681  64.339  42.516  1.00 29.170          H  
ATOM   9072  HA  LEU A 584     -72.079  65.204  45.243  1.00 29.390          H  
ATOM   9073 1HB  LEU A 584     -73.868  64.902  42.836  1.00 41.060          H  
ATOM   9074 2HB  LEU A 584     -74.360  65.721  44.322  1.00 41.060          H  
ATOM   9075  HG  LEU A 584     -72.085  66.605  42.513  1.00 41.060          H  
ATOM   9076 1HD1 LEU A 584     -73.657  68.287  41.812  1.00 41.060          H  
ATOM   9077 2HD1 LEU A 584     -74.225  66.639  41.449  1.00 41.060          H  
ATOM   9078 3HD1 LEU A 584     -74.903  67.537  42.809  1.00 41.060          H  
ATOM   9079 1HD2 LEU A 584     -72.272  68.686  43.812  1.00 41.060          H  
ATOM   9080 2HD2 LEU A 584     -73.520  67.922  44.833  1.00 41.060          H  
ATOM   9081 3HD2 LEU A 584     -71.858  67.345  44.874  1.00 41.060          H  
ATOM   9082  N   CYS A 585     -73.530  62.389  44.299  1.00 23.710          N  
ATOM   9083  CA  CYS A 585     -74.218  61.251  44.880  1.00 23.040          C  
ATOM   9084  C   CYS A 585     -73.327  60.657  45.935  1.00 21.740          C  
ATOM   9085  O   CYS A 585     -73.803  60.290  47.011  1.00 21.240          O  
ATOM   9086  CB  CYS A 585     -74.550  60.194  43.826  1.00 32.520          C  
ATOM   9087  SG  CYS A 585     -75.831  60.699  42.652  1.00 32.520          S  
ATOM   9088  H   CYS A 585     -73.334  62.404  43.296  1.00 28.450          H  
ATOM   9089  HA  CYS A 585     -75.152  61.582  45.328  1.00 27.650          H  
ATOM   9090 1HB  CYS A 585     -73.651  59.950  43.260  1.00 39.030          H  
ATOM   9091 2HB  CYS A 585     -74.885  59.282  44.318  1.00 39.030          H  
ATOM   9092  HG  CYS A 585     -75.178  61.756  42.180  1.00 39.030          H  
ATOM   9093  N   ALA A 586     -72.027  60.560  45.612  1.00 21.250          N  
ATOM   9094  CA  ALA A 586     -71.026  60.011  46.509  1.00 20.000          C  
ATOM   9095  C   ALA A 586     -70.883  60.854  47.753  1.00 19.810          C  
ATOM   9096  O   ALA A 586     -70.774  60.321  48.864  1.00 18.930          O  
ATOM   9097  CB  ALA A 586     -69.694  59.938  45.806  1.00 28.500          C  
ATOM   9098  H   ALA A 586     -71.719  60.857  44.681  1.00 25.500          H  
ATOM   9099  HA  ALA A 586     -71.340  59.008  46.798  1.00 24.000          H  
ATOM   9100 1HB  ALA A 586     -68.954  59.509  46.477  1.00 34.200          H  
ATOM   9101 2HB  ALA A 586     -69.788  59.322  44.911  1.00 34.200          H  
ATOM   9102 3HB  ALA A 586     -69.392  60.949  45.524  1.00 34.200          H  
ATOM   9103  N   THR A 587     -70.898  62.173  47.587  1.00 20.700          N  
ATOM   9104  CA  THR A 587     -70.757  63.045  48.728  1.00 20.650          C  
ATOM   9105  C   THR A 587     -71.944  62.767  49.638  1.00 20.770          C  
ATOM   9106  O   THR A 587     -71.799  62.698  50.863  1.00 20.170          O  
ATOM   9107  CB  THR A 587     -70.661  64.533  48.303  1.00 28.930          C  
ATOM   9108  OG1 THR A 587     -69.513  64.716  47.448  1.00 28.930          O  
ATOM   9109  CG2 THR A 587     -70.455  65.415  49.520  1.00 28.930          C  
ATOM   9110  H   THR A 587     -70.926  62.583  46.652  1.00 24.840          H  
ATOM   9111  HA  THR A 587     -69.847  62.785  49.259  1.00 24.780          H  
ATOM   9112  HB  THR A 587     -71.568  64.822  47.779  1.00 34.720          H  
ATOM   9113  HG1 THR A 587     -69.708  64.361  46.555  1.00 34.720          H  
ATOM   9114 1HG2 THR A 587     -70.382  66.449  49.200  1.00 34.720          H  
ATOM   9115 2HG2 THR A 587     -71.275  65.304  50.187  1.00 34.720          H  
ATOM   9116 3HG2 THR A 587     -69.539  65.128  50.032  1.00 34.720          H  
ATOM   9117  N   LEU A 588     -73.129  62.623  49.028  1.00 21.570          N  
ATOM   9118  CA  LEU A 588     -74.385  62.369  49.738  1.00 21.810          C  
ATOM   9119  C   LEU A 588     -74.329  61.060  50.472  1.00 20.670          C  
ATOM   9120  O   LEU A 588     -74.662  60.981  51.650  1.00 20.470          O  
ATOM   9121  CB  LEU A 588     -75.542  62.234  48.733  1.00 30.440          C  
ATOM   9122  CG  LEU A 588     -76.944  61.969  49.287  1.00 30.440          C  
ATOM   9123  CD1 LEU A 588     -77.403  63.175  50.159  1.00 30.440          C  
ATOM   9124  CD2 LEU A 588     -77.865  61.700  48.092  1.00 30.440          C  
ATOM   9125  H   LEU A 588     -73.154  62.726  48.007  1.00 25.880          H  
ATOM   9126  HA  LEU A 588     -74.564  63.173  50.450  1.00 26.170          H  
ATOM   9127 1HB  LEU A 588     -75.591  63.113  48.116  1.00 36.530          H  
ATOM   9128 2HB  LEU A 588     -75.306  61.389  48.077  1.00 36.530          H  
ATOM   9129  HG  LEU A 588     -76.938  61.090  49.930  1.00 36.530          H  
ATOM   9130 1HD1 LEU A 588     -78.402  62.985  50.549  1.00 36.530          H  
ATOM   9131 2HD1 LEU A 588     -76.728  63.315  50.999  1.00 36.530          H  
ATOM   9132 3HD1 LEU A 588     -77.414  64.083  49.553  1.00 36.530          H  
ATOM   9133 1HD2 LEU A 588     -78.868  61.498  48.445  1.00 36.530          H  
ATOM   9134 2HD2 LEU A 588     -77.874  62.563  47.436  1.00 36.530          H  
ATOM   9135 3HD2 LEU A 588     -77.493  60.837  47.540  1.00 36.530          H  
ATOM   9136  N   GLN A 589     -73.869  60.037  49.783  1.00 19.920          N  
ATOM   9137  CA  GLN A 589     -73.818  58.695  50.300  1.00 18.790          C  
ATOM   9138  C   GLN A 589     -72.963  58.672  51.557  1.00 17.980          C  
ATOM   9139  O   GLN A 589     -73.281  57.987  52.532  1.00 17.250          O  
ATOM   9140  CB  GLN A 589     -73.261  57.729  49.250  1.00 26.760          C  
ATOM   9141  CG  GLN A 589     -74.191  57.482  48.075  1.00 26.760          C  
ATOM   9142  CD  GLN A 589     -73.569  56.584  47.023  1.00 26.760          C  
ATOM   9143  OE1 GLN A 589     -73.230  55.429  47.295  1.00 26.760          O  
ATOM   9144  NE2 GLN A 589     -73.416  57.109  45.813  1.00 26.760          N  
ATOM   9145  H   GLN A 589     -73.606  60.187  48.810  1.00 23.900          H  
ATOM   9146  HA  GLN A 589     -74.821  58.370  50.547  1.00 22.550          H  
ATOM   9147 1HB  GLN A 589     -72.321  58.120  48.859  1.00 32.110          H  
ATOM   9148 2HB  GLN A 589     -73.046  56.768  49.718  1.00 32.110          H  
ATOM   9149 1HG  GLN A 589     -75.100  57.004  48.439  1.00 32.110          H  
ATOM   9150 2HG  GLN A 589     -74.433  58.438  47.609  1.00 32.110          H  
ATOM   9151 1HE2 GLN A 589     -73.011  56.564  45.078  1.00 32.110          H  
ATOM   9152 2HE2 GLN A 589     -73.705  58.050  45.636  1.00 32.110          H  
ATOM   9153  N   ASN A 590     -71.886  59.457  51.543  1.00 18.090          N  
ATOM   9154  CA  ASN A 590     -71.010  59.548  52.698  1.00 17.360          C  
ATOM   9155  C   ASN A 590     -71.581  60.446  53.795  1.00 18.040          C  
ATOM   9156  O   ASN A 590     -71.511  60.107  54.975  1.00 17.590          O  
ATOM   9157  CB  ASN A 590     -69.637  60.037  52.273  1.00 24.600          C  
ATOM   9158  CG  ASN A 590     -68.865  58.999  51.507  1.00 24.600          C  
ATOM   9159  OD1 ASN A 590     -68.227  58.120  52.098  1.00 24.600          O  
ATOM   9160  ND2 ASN A 590     -68.911  59.083  50.202  1.00 24.600          N  
ATOM   9161  H   ASN A 590     -71.652  59.949  50.674  1.00 21.710          H  
ATOM   9162  HA  ASN A 590     -70.909  58.552  53.125  1.00 20.830          H  
ATOM   9163 1HB  ASN A 590     -69.744  60.926  51.651  1.00 29.520          H  
ATOM   9164 2HB  ASN A 590     -69.063  60.322  53.155  1.00 29.520          H  
ATOM   9165 1HD2 ASN A 590     -68.416  58.419  49.641  1.00 29.520          H  
ATOM   9166 2HD2 ASN A 590     -69.439  59.810  49.766  1.00 29.520          H  
ATOM   9167  N   VAL A 591     -72.192  61.567  53.445  1.00 19.200          N  
ATOM   9168  CA  VAL A 591     -72.714  62.432  54.491  1.00 19.900          C  
ATOM   9169  C   VAL A 591     -73.860  61.713  55.187  1.00 20.040          C  
ATOM   9170  O   VAL A 591     -74.049  61.821  56.399  1.00 20.120          O  
ATOM   9171  CB  VAL A 591     -73.228  63.752  53.930  1.00 27.580          C  
ATOM   9172  CG1 VAL A 591     -74.621  63.530  53.240  1.00 27.580          C  
ATOM   9173  CG2 VAL A 591     -73.247  64.777  55.058  1.00 27.580          C  
ATOM   9174  H   VAL A 591     -72.222  61.844  52.460  1.00 23.040          H  
ATOM   9175  HA  VAL A 591     -71.924  62.633  55.213  1.00 23.880          H  
ATOM   9176  HB  VAL A 591     -72.552  64.093  53.151  1.00 33.100          H  
ATOM   9177 1HG1 VAL A 591     -74.974  64.447  52.819  1.00 33.100          H  
ATOM   9178 2HG1 VAL A 591     -74.516  62.792  52.449  1.00 33.100          H  
ATOM   9179 3HG1 VAL A 591     -75.359  63.181  53.963  1.00 33.100          H  
ATOM   9180 1HG2 VAL A 591     -73.584  65.726  54.678  1.00 33.100          H  
ATOM   9181 2HG2 VAL A 591     -73.910  64.450  55.855  1.00 33.100          H  
ATOM   9182 3HG2 VAL A 591     -72.243  64.887  55.458  1.00 33.100          H  
ATOM   9183  N   LEU A 592     -74.584  60.922  54.414  1.00 20.030          N  
ATOM   9184  CA  LEU A 592     -75.717  60.162  54.884  1.00 20.140          C  
ATOM   9185  C   LEU A 592     -75.284  59.205  55.977  1.00 19.160          C  
ATOM   9186  O   LEU A 592     -76.117  58.690  56.718  1.00 19.350          O  
ATOM   9187  CB  LEU A 592     -76.332  59.333  53.732  1.00 28.150          C  
ATOM   9188  CG  LEU A 592     -77.040  60.094  52.549  1.00 28.150          C  
ATOM   9189  CD1 LEU A 592     -77.413  59.099  51.415  1.00 28.150          C  
ATOM   9190  CD2 LEU A 592     -78.260  60.750  53.034  1.00 28.150          C  
ATOM   9191  H   LEU A 592     -74.373  60.878  53.418  1.00 24.040          H  
ATOM   9192  HA  LEU A 592     -76.454  60.845  55.292  1.00 24.170          H  
ATOM   9193 1HB  LEU A 592     -75.528  58.732  53.297  1.00 33.780          H  
ATOM   9194 2HB  LEU A 592     -77.062  58.653  54.165  1.00 33.780          H  
ATOM   9195  HG  LEU A 592     -76.370  60.840  52.147  1.00 33.780          H  
ATOM   9196 1HD1 LEU A 592     -77.898  59.640  50.603  1.00 33.780          H  
ATOM   9197 2HD1 LEU A 592     -76.518  58.625  51.038  1.00 33.780          H  
ATOM   9198 3HD1 LEU A 592     -78.094  58.334  51.790  1.00 33.780          H  
ATOM   9199 1HD2 LEU A 592     -78.726  61.268  52.196  1.00 33.780          H  
ATOM   9200 2HD2 LEU A 592     -78.947  60.000  53.432  1.00 33.780          H  
ATOM   9201 3HD2 LEU A 592     -78.007  61.468  53.807  1.00 33.780          H  
ATOM   9202  N   ARG A 593     -73.987  58.905  56.050  1.00 18.140          N  
ATOM   9203  CA  ARG A 593     -73.488  57.961  57.024  1.00 17.170          C  
ATOM   9204  C   ARG A 593     -72.948  58.661  58.278  1.00 17.290          C  
ATOM   9205  O   ARG A 593     -72.468  58.014  59.214  1.00 16.640          O  
ATOM   9206  CB  ARG A 593     -72.436  57.111  56.352  1.00 24.430          C  
ATOM   9207  CG  ARG A 593     -73.026  56.269  55.215  1.00 24.430          C  
ATOM   9208  CD  ARG A 593     -72.016  55.466  54.525  1.00 24.430          C  
ATOM   9209  NE  ARG A 593     -72.592  54.746  53.394  1.00 24.430          N  
ATOM   9210  CZ  ARG A 593     -73.201  53.541  53.454  1.00 24.430          C  
ATOM   9211  NH1 ARG A 593     -73.320  52.901  54.595  1.00 24.430          N  
ATOM   9212  NH2 ARG A 593     -73.677  52.992  52.352  1.00 24.430          N  
ATOM   9213  H   ARG A 593     -73.302  59.368  55.450  1.00 21.770          H  
ATOM   9214  HA  ARG A 593     -74.313  57.315  57.319  1.00 20.600          H  
ATOM   9215 1HB  ARG A 593     -71.656  57.754  55.932  1.00 29.310          H  
ATOM   9216 2HB  ARG A 593     -71.971  56.445  57.079  1.00 29.310          H  
ATOM   9217 1HG  ARG A 593     -73.800  55.615  55.608  1.00 29.310          H  
ATOM   9218 2HG  ARG A 593     -73.469  56.941  54.466  1.00 29.310          H  
ATOM   9219 1HD  ARG A 593     -71.238  56.131  54.143  1.00 29.310          H  
ATOM   9220 2HD  ARG A 593     -71.575  54.752  55.212  1.00 29.310          H  
ATOM   9221  HE  ARG A 593     -72.529  55.190  52.484  1.00 29.310          H  
ATOM   9222 1HH1 ARG A 593     -72.964  53.294  55.448  1.00 29.310          H  
ATOM   9223 2HH1 ARG A 593     -73.778  51.974  54.617  1.00 29.310          H  
ATOM   9224 1HH2 ARG A 593     -73.586  53.473  51.462  1.00 29.310          H  
ATOM   9225 2HH2 ARG A 593     -74.130  52.084  52.401  1.00 29.310          H  
ATOM   9226  N   LYS A 594     -73.027  59.991  58.275  1.00 18.170          N  
ATOM   9227  CA  LYS A 594     -72.625  60.839  59.386  1.00 18.440          C  
ATOM   9228  C   LYS A 594     -73.870  61.476  59.990  1.00 19.660          C  
ATOM   9229  O   LYS A 594     -73.928  61.747  61.192  1.00 19.890          O  
ATOM   9230  CB  LYS A 594     -71.622  61.899  58.932  1.00 25.710          C  
ATOM   9231  CG  LYS A 594     -70.275  61.382  58.426  1.00 25.710          C  
ATOM   9232  CD  LYS A 594     -69.476  60.638  59.514  1.00 25.710          C  
ATOM   9233  CE  LYS A 594     -68.965  61.590  60.626  1.00 25.710          C  
ATOM   9234  NZ  LYS A 594     -68.085  60.871  61.614  1.00 25.710          N  
ATOM   9235  H   LYS A 594     -73.414  60.448  57.456  1.00 21.800          H  
ATOM   9236  HA  LYS A 594     -72.189  60.219  60.163  1.00 22.130          H  
ATOM   9237 1HB  LYS A 594     -72.059  62.431  58.088  1.00 30.850          H  
ATOM   9238 2HB  LYS A 594     -71.458  62.616  59.726  1.00 30.850          H  
ATOM   9239 1HG  LYS A 594     -70.447  60.721  57.570  1.00 30.850          H  
ATOM   9240 2HG  LYS A 594     -69.687  62.223  58.091  1.00 30.850          H  
ATOM   9241 1HD  LYS A 594     -70.060  59.854  59.962  1.00 30.850          H  
ATOM   9242 2HD  LYS A 594     -68.617  60.169  59.049  1.00 30.850          H  
ATOM   9243 1HE  LYS A 594     -68.389  62.396  60.172  1.00 30.850          H  
ATOM   9244 2HE  LYS A 594     -69.807  62.018  61.161  1.00 30.850          H  
ATOM   9245 1HZ  LYS A 594     -67.749  61.538  62.331  1.00 30.850          H  
ATOM   9246 2HZ  LYS A 594     -68.582  60.119  62.059  1.00 30.850          H  
ATOM   9247 3HZ  LYS A 594     -67.272  60.495  61.099  1.00 30.850          H  
ATOM   9248  N   VAL A 595     -74.868  61.700  59.145  1.00 20.490          N  
ATOM   9249  CA  VAL A 595     -76.122  62.290  59.575  1.00 21.660          C  
ATOM   9250  C   VAL A 595     -76.988  61.200  60.222  1.00 21.580          C  
ATOM   9251  O   VAL A 595     -77.030  60.055  59.773  1.00 20.780          O  
ATOM   9252  CB  VAL A 595     -76.865  62.919  58.381  1.00 29.860          C  
ATOM   9253  CG1 VAL A 595     -76.020  64.014  57.746  1.00 29.860          C  
ATOM   9254  CG2 VAL A 595     -77.209  61.844  57.361  1.00 29.860          C  
ATOM   9255  H   VAL A 595     -74.719  61.483  58.163  1.00 24.590          H  
ATOM   9256  HA  VAL A 595     -75.903  63.043  60.327  1.00 25.990          H  
ATOM   9257  HB  VAL A 595     -77.781  63.387  58.740  1.00 35.830          H  
ATOM   9258 1HG1 VAL A 595     -76.560  64.448  56.904  1.00 35.830          H  
ATOM   9259 2HG1 VAL A 595     -75.816  64.790  58.484  1.00 35.830          H  
ATOM   9260 3HG1 VAL A 595     -75.080  63.591  57.393  1.00 35.830          H  
ATOM   9261 1HG2 VAL A 595     -77.735  62.296  56.520  1.00 35.830          H  
ATOM   9262 2HG2 VAL A 595     -76.293  61.372  57.006  1.00 35.830          H  
ATOM   9263 3HG2 VAL A 595     -77.848  61.093  57.826  1.00 35.830          H  
ATOM   9264  N   GLN A 596     -77.686  61.559  61.281  1.00 22.440          N  
ATOM   9265  CA  GLN A 596     -78.529  60.623  62.004  1.00 22.510          C  
ATOM   9266  C   GLN A 596     -79.530  59.914  61.101  1.00 22.690          C  
ATOM   9267  O   GLN A 596     -79.966  60.470  60.091  1.00 23.270          O  
ATOM   9268  CB  GLN A 596     -79.274  61.351  63.127  1.00 31.490          C  
ATOM   9269  CG  GLN A 596     -78.371  61.912  64.211  1.00 31.490          C  
ATOM   9270  CD  GLN A 596     -77.667  60.824  64.999  1.00 31.490          C  
ATOM   9271  OE1 GLN A 596     -78.303  59.901  65.515  1.00 31.490          O  
ATOM   9272  NE2 GLN A 596     -76.346  60.926  65.097  1.00 31.490          N  
ATOM   9273  H   GLN A 596     -77.611  62.514  61.610  1.00 26.930          H  
ATOM   9274  HA  GLN A 596     -77.887  59.867  62.456  1.00 27.010          H  
ATOM   9275 1HB  GLN A 596     -79.849  62.176  62.707  1.00 37.780          H  
ATOM   9276 2HB  GLN A 596     -79.980  60.667  63.598  1.00 37.780          H  
ATOM   9277 1HG  GLN A 596     -77.613  62.544  63.748  1.00 37.780          H  
ATOM   9278 2HG  GLN A 596     -78.974  62.500  64.904  1.00 37.780          H  
ATOM   9279 1HE2 GLN A 596     -75.827  60.237  65.604  1.00 37.780          H  
ATOM   9280 2HE2 GLN A 596     -75.870  61.691  64.663  1.00 37.780          H  
ATOM   9281  N   HIS A 597     -79.972  58.727  61.532  1.00 22.300          N  
ATOM   9282  CA  HIS A 597     -81.020  57.980  60.832  1.00 22.480          C  
ATOM   9283  C   HIS A 597     -82.147  58.913  60.484  1.00 23.760          C  
ATOM   9284  O   HIS A 597     -82.647  58.917  59.357  1.00 24.020          O  
ATOM   9285  CB  HIS A 597     -81.561  56.864  61.733  1.00 31.400          C  
ATOM   9286  CG  HIS A 597     -82.826  56.199  61.253  1.00 31.400          C  
ATOM   9287  ND1 HIS A 597     -82.877  55.305  60.204  1.00 31.400          N  
ATOM   9288  CD2 HIS A 597     -84.084  56.313  61.716  1.00 31.400          C  
ATOM   9289  CE1 HIS A 597     -84.126  54.896  60.045  1.00 31.400          C  
ATOM   9290  NE2 HIS A 597     -84.877  55.495  60.956  1.00 31.400          N  
ATOM   9291  H   HIS A 597     -79.560  58.328  62.364  1.00 26.760          H  
ATOM   9292  HA  HIS A 597     -80.630  57.541  59.912  1.00 26.980          H  
ATOM   9293 1HB  HIS A 597     -80.800  56.091  61.839  1.00 37.680          H  
ATOM   9294 2HB  HIS A 597     -81.756  57.268  62.725  1.00 37.680          H  
ATOM   9295  HD1 HIS A 597     -82.182  55.201  59.484  1.00 37.680          H  
ATOM   9296  HD2 HIS A 597     -84.513  56.903  62.527  1.00 37.680          H  
ATOM   9297  HE1 HIS A 597     -84.385  54.176  59.259  1.00 37.680          H  
ATOM   9298  N   GLN A 598     -82.526  59.718  61.460  1.00 24.580          N  
ATOM   9299  CA  GLN A 598     -83.607  60.660  61.309  1.00 25.790          C  
ATOM   9300  C   GLN A 598     -83.374  61.631  60.154  1.00 26.160          C  
ATOM   9301  O   GLN A 598     -84.340  62.043  59.503  1.00 26.950          O  
ATOM   9302  CB  GLN A 598     -83.793  61.460  62.601  1.00 35.620          C  
ATOM   9303  CG  GLN A 598     -84.276  60.656  63.821  1.00 35.620          C  
ATOM   9304  CD  GLN A 598     -83.138  59.973  64.606  1.00 35.620          C  
ATOM   9305  OE1 GLN A 598     -82.136  59.520  64.023  1.00 35.620          O  
ATOM   9306  NE2 GLN A 598     -83.303  59.885  65.923  1.00 35.620          N  
ATOM   9307  H   GLN A 598     -82.053  59.625  62.357  1.00 29.500          H  
ATOM   9308  HA  GLN A 598     -84.515  60.100  61.104  1.00 30.950          H  
ATOM   9309 1HB  GLN A 598     -82.851  61.927  62.869  1.00 42.750          H  
ATOM   9310 2HB  GLN A 598     -84.506  62.267  62.422  1.00 42.750          H  
ATOM   9311 1HG  GLN A 598     -84.781  61.347  64.496  1.00 42.750          H  
ATOM   9312 2HG  GLN A 598     -84.968  59.885  63.489  1.00 42.750          H  
ATOM   9313 1HE2 GLN A 598     -82.602  59.451  66.491  1.00 42.750          H  
ATOM   9314 2HE2 GLN A 598     -84.129  60.254  66.354  1.00 42.750          H  
ATOM   9315  N   ASP A 599     -82.117  61.991  59.871  1.00 25.650          N  
ATOM   9316  CA  ASP A 599     -81.865  62.921  58.792  1.00 26.090          C  
ATOM   9317  C   ASP A 599     -82.052  62.150  57.522  1.00 25.770          C  
ATOM   9318  O   ASP A 599     -82.683  62.633  56.591  1.00 26.530          O  
ATOM   9319  CB  ASP A 599     -80.456  63.517  58.861  1.00 36.350          C  
ATOM   9320  CG  ASP A 599     -80.272  64.465  60.038  1.00 36.350          C  
ATOM   9321  OD1 ASP A 599     -81.143  65.269  60.271  1.00 36.350          O  
ATOM   9322  OD2 ASP A 599     -79.261  64.377  60.694  1.00 36.350          O  
ATOM   9323  H   ASP A 599     -81.325  61.627  60.384  1.00 30.780          H  
ATOM   9324  HA  ASP A 599     -82.590  63.733  58.832  1.00 31.310          H  
ATOM   9325 1HB  ASP A 599     -79.725  62.712  58.944  1.00 43.620          H  
ATOM   9326 2HB  ASP A 599     -80.244  64.059  57.940  1.00 43.620          H  
ATOM   9327  N   ALA A 600     -81.581  60.903  57.514  1.00 24.690          N  
ATOM   9328  CA  ALA A 600     -81.752  60.075  56.329  1.00 24.360          C  
ATOM   9329  C   ALA A 600     -83.238  59.971  56.051  1.00 25.210          C  
ATOM   9330  O   ALA A 600     -83.692  60.060  54.910  1.00 25.690          O  
ATOM   9331  CB  ALA A 600     -81.170  58.689  56.534  1.00 34.240          C  
ATOM   9332  H   ALA A 600     -81.055  60.582  58.335  1.00 29.630          H  
ATOM   9333  HA  ALA A 600     -81.256  60.553  55.491  1.00 29.230          H  
ATOM   9334 1HB  ALA A 600     -81.324  58.091  55.637  1.00 41.080          H  
ATOM   9335 2HB  ALA A 600     -80.107  58.766  56.747  1.00 41.080          H  
ATOM   9336 3HB  ALA A 600     -81.679  58.213  57.384  1.00 41.080          H  
ATOM   9337  N   LEU A 601     -84.002  59.854  57.121  1.00 25.540          N  
ATOM   9338  CA  LEU A 601     -85.439  59.707  57.050  1.00 26.350          C  
ATOM   9339  C   LEU A 601     -86.064  60.938  56.429  1.00 27.540          C  
ATOM   9340  O   LEU A 601     -87.039  60.856  55.684  1.00 28.130          O  
ATOM   9341  CB  LEU A 601     -86.022  59.472  58.449  1.00 36.570          C  
ATOM   9342  CG  LEU A 601     -87.532  59.206  58.503  1.00 36.570          C  
ATOM   9343  CD1 LEU A 601     -87.860  57.965  57.683  1.00 36.570          C  
ATOM   9344  CD2 LEU A 601     -87.965  59.033  59.952  1.00 36.570          C  
ATOM   9345  H   LEU A 601     -83.537  59.786  58.027  1.00 30.650          H  
ATOM   9346  HA  LEU A 601     -85.678  58.852  56.421  1.00 31.620          H  
ATOM   9347 1HB  LEU A 601     -85.519  58.616  58.895  1.00 43.880          H  
ATOM   9348 2HB  LEU A 601     -85.818  60.349  59.062  1.00 43.880          H  
ATOM   9349  HG  LEU A 601     -88.066  60.048  58.063  1.00 43.880          H  
ATOM   9350 1HD1 LEU A 601     -88.933  57.776  57.722  1.00 43.880          H  
ATOM   9351 2HD1 LEU A 601     -87.557  58.123  56.648  1.00 43.880          H  
ATOM   9352 3HD1 LEU A 601     -87.326  57.108  58.091  1.00 43.880          H  
ATOM   9353 1HD2 LEU A 601     -89.038  58.845  59.991  1.00 43.880          H  
ATOM   9354 2HD2 LEU A 601     -87.432  58.191  60.393  1.00 43.880          H  
ATOM   9355 3HD2 LEU A 601     -87.735  59.941  60.511  1.00 43.880          H  
ATOM   9356  N   GLN A 602     -85.484  62.090  56.720  1.00 27.900          N  
ATOM   9357  CA  GLN A 602     -85.971  63.363  56.228  1.00 29.040          C  
ATOM   9358  C   GLN A 602     -85.320  63.743  54.909  1.00 29.050          C  
ATOM   9359  O   GLN A 602     -85.549  64.841  54.396  1.00 30.030          O  
ATOM   9360  CB  GLN A 602     -85.726  64.461  57.266  1.00 40.200          C  
ATOM   9361  CG  GLN A 602     -86.442  64.240  58.587  1.00 40.200          C  
ATOM   9362  CD  GLN A 602     -87.950  64.198  58.429  1.00 40.200          C  
ATOM   9363  OE1 GLN A 602     -88.552  65.104  57.847  1.00 40.200          O  
ATOM   9364  NE2 GLN A 602     -88.569  63.144  58.948  1.00 40.200          N  
ATOM   9365  H   GLN A 602     -84.692  62.096  57.370  1.00 33.480          H  
ATOM   9366  HA  GLN A 602     -87.044  63.283  56.057  1.00 34.850          H  
ATOM   9367 1HB  GLN A 602     -84.658  64.538  57.470  1.00 48.240          H  
ATOM   9368 2HB  GLN A 602     -86.052  65.421  56.864  1.00 48.240          H  
ATOM   9369 1HG  GLN A 602     -86.116  63.289  59.010  1.00 48.240          H  
ATOM   9370 2HG  GLN A 602     -86.191  65.056  59.266  1.00 48.240          H  
ATOM   9371 1HE2 GLN A 602     -89.564  63.062  58.875  1.00 48.240          H  
ATOM   9372 2HE2 GLN A 602     -88.042  62.432  59.413  1.00 48.240          H  
ATOM   9373  N   ILE A 603     -84.461  62.875  54.385  1.00 28.020          N  
ATOM   9374  CA  ILE A 603     -83.775  63.186  53.155  1.00 28.090          C  
ATOM   9375  C   ILE A 603     -83.963  62.118  52.086  1.00 27.560          C  
ATOM   9376  O   ILE A 603     -83.776  62.405  50.911  1.00 27.780          O  
ATOM   9377  CB  ILE A 603     -82.276  63.432  53.441  1.00 39.300          C  
ATOM   9378  CG1 ILE A 603     -81.625  62.142  54.005  1.00 39.300          C  
ATOM   9379  CG2 ILE A 603     -82.149  64.572  54.447  1.00 39.300          C  
ATOM   9380  CD1 ILE A 603     -80.108  62.183  54.152  1.00 39.300          C  
ATOM   9381  H   ILE A 603     -84.317  61.969  54.828  1.00 33.620          H  
ATOM   9382  HA  ILE A 603     -84.193  64.116  52.771  1.00 33.710          H  
ATOM   9383  HB  ILE A 603     -81.768  63.695  52.514  1.00 47.160          H  
ATOM   9384 1HG1 ILE A 603     -82.072  61.946  54.971  1.00 47.160          H  
ATOM   9385 2HG1 ILE A 603     -81.861  61.312  53.338  1.00 47.160          H  
ATOM   9386 1HG2 ILE A 603     -81.114  64.781  54.659  1.00 47.160          H  
ATOM   9387 2HG2 ILE A 603     -82.619  65.466  54.037  1.00 47.160          H  
ATOM   9388 3HG2 ILE A 603     -82.659  64.284  55.378  1.00 47.160          H  
ATOM   9389 1HD1 ILE A 603     -79.763  61.231  54.547  1.00 47.160          H  
ATOM   9390 2HD1 ILE A 603     -79.667  62.368  53.177  1.00 47.160          H  
ATOM   9391 3HD1 ILE A 603     -79.812  62.969  54.835  1.00 47.160          H  
ATOM   9392  N   SER A 604     -84.394  60.914  52.462  1.00 26.940          N  
ATOM   9393  CA  SER A 604     -84.549  59.800  51.539  1.00 26.410          C  
ATOM   9394  C   SER A 604     -85.562  60.051  50.425  1.00 27.340          C  
ATOM   9395  O   SER A 604     -85.437  59.509  49.330  1.00 27.110          O  
ATOM   9396  CB  SER A 604     -84.956  58.562  52.314  1.00 37.190          C  
ATOM   9397  OG  SER A 604     -86.238  58.709  52.858  1.00 37.190          O  
ATOM   9398  H   SER A 604     -84.542  60.718  53.445  1.00 32.330          H  
ATOM   9399  HA  SER A 604     -83.579  59.615  51.079  1.00 31.690          H  
ATOM   9400 1HB  SER A 604     -84.935  57.696  51.653  1.00 44.620          H  
ATOM   9401 2HB  SER A 604     -84.238  58.381  53.112  1.00 44.620          H  
ATOM   9402  HG  SER A 604     -86.300  58.067  53.569  1.00 44.620          H  
ATOM   9403  N   ASP A 605     -86.531  60.942  50.620  1.00 28.430          N  
ATOM   9404  CA  ASP A 605     -87.477  61.221  49.543  1.00 29.390          C  
ATOM   9405  C   ASP A 605     -86.908  62.295  48.620  1.00 29.960          C  
ATOM   9406  O   ASP A 605     -87.525  62.696  47.629  1.00 30.690          O  
ATOM   9407  CB  ASP A 605     -88.854  61.569  50.122  1.00 40.760          C  
ATOM   9408  CG  ASP A 605     -88.860  62.798  51.015  1.00 40.760          C  
ATOM   9409  OD1 ASP A 605     -87.838  63.424  51.150  1.00 40.760          O  
ATOM   9410  OD2 ASP A 605     -89.887  63.081  51.585  1.00 40.760          O  
ATOM   9411  H   ASP A 605     -86.671  61.412  51.515  1.00 34.120          H  
ATOM   9412  HA  ASP A 605     -87.597  60.317  48.945  1.00 35.270          H  
ATOM   9413 1HB  ASP A 605     -89.551  61.748  49.301  1.00 48.910          H  
ATOM   9414 2HB  ASP A 605     -89.236  60.722  50.693  1.00 48.910          H  
ATOM   9415  N   VAL A 606     -85.674  62.667  48.925  1.00 29.610          N  
ATOM   9416  CA  VAL A 606     -84.851  63.618  48.216  1.00 30.040          C  
ATOM   9417  C   VAL A 606     -83.760  62.810  47.533  1.00 29.180          C  
ATOM   9418  O   VAL A 606     -83.492  62.976  46.339  1.00 29.560          O  
ATOM   9419  CB  VAL A 606     -84.241  64.661  49.171  1.00 41.880          C  
ATOM   9420  CG1 VAL A 606     -83.312  65.598  48.413  1.00 41.880          C  
ATOM   9421  CG2 VAL A 606     -85.349  65.442  49.861  1.00 41.880          C  
ATOM   9422  H   VAL A 606     -85.275  62.274  49.767  1.00 35.530          H  
ATOM   9423  HA  VAL A 606     -85.453  64.139  47.471  1.00 36.050          H  
ATOM   9424  HB  VAL A 606     -83.638  64.146  49.919  1.00 50.260          H  
ATOM   9425 1HG1 VAL A 606     -82.889  66.328  49.104  1.00 50.260          H  
ATOM   9426 2HG1 VAL A 606     -82.507  65.022  47.958  1.00 50.260          H  
ATOM   9427 3HG1 VAL A 606     -83.873  66.117  47.637  1.00 50.260          H  
ATOM   9428 1HG2 VAL A 606     -84.910  66.177  50.536  1.00 50.260          H  
ATOM   9429 2HG2 VAL A 606     -85.955  65.952  49.113  1.00 50.260          H  
ATOM   9430 3HG2 VAL A 606     -85.977  64.756  50.431  1.00 50.260          H  
ATOM   9431  N   VAL A 607     -83.103  61.968  48.332  1.00 28.050          N  
ATOM   9432  CA  VAL A 607     -81.986  61.148  47.923  1.00 27.160          C  
ATOM   9433  C   VAL A 607     -82.469  60.092  46.946  1.00 27.100          C  
ATOM   9434  O   VAL A 607     -81.877  59.939  45.884  1.00 27.180          O  
ATOM   9435  CB  VAL A 607     -81.332  60.482  49.151  1.00 38.380          C  
ATOM   9436  CG1 VAL A 607     -80.212  59.488  48.703  1.00 38.380          C  
ATOM   9437  CG2 VAL A 607     -80.801  61.561  50.110  1.00 38.380          C  
ATOM   9438  H   VAL A 607     -83.402  61.933  49.291  1.00 33.660          H  
ATOM   9439  HA  VAL A 607     -81.248  61.776  47.429  1.00 32.590          H  
ATOM   9440  HB  VAL A 607     -82.089  59.911  49.671  1.00 46.060          H  
ATOM   9441 1HG1 VAL A 607     -79.780  59.014  49.582  1.00 46.060          H  
ATOM   9442 2HG1 VAL A 607     -80.617  58.718  48.051  1.00 46.060          H  
ATOM   9443 3HG1 VAL A 607     -79.437  60.018  48.169  1.00 46.060          H  
ATOM   9444 1HG2 VAL A 607     -80.367  61.085  50.988  1.00 46.060          H  
ATOM   9445 2HG2 VAL A 607     -80.046  62.158  49.616  1.00 46.060          H  
ATOM   9446 3HG2 VAL A 607     -81.622  62.211  50.424  1.00 46.060          H  
ATOM   9447  N   MET A 608     -83.542  59.354  47.279  1.00 27.040          N  
ATOM   9448  CA  MET A 608     -84.042  58.367  46.341  1.00 27.000          C  
ATOM   9449  C   MET A 608     -84.587  59.047  45.130  1.00 28.120          C  
ATOM   9450  O   MET A 608     -84.487  58.527  44.026  1.00 28.110          O  
ATOM   9451  CB  MET A 608     -85.139  57.485  46.949  1.00 37.820          C  
ATOM   9452  CG  MET A 608     -84.678  56.443  47.929  1.00 37.820          C  
ATOM   9453  SD  MET A 608     -83.489  55.307  47.180  1.00 37.820          S  
ATOM   9454  CE  MET A 608     -84.498  54.405  45.981  1.00 37.820          C  
ATOM   9455  H   MET A 608     -84.051  59.495  48.149  1.00 32.450          H  
ATOM   9456  HA  MET A 608     -83.211  57.740  46.023  1.00 32.400          H  
ATOM   9457 1HB  MET A 608     -85.821  58.135  47.506  1.00 45.380          H  
ATOM   9458 2HB  MET A 608     -85.724  57.020  46.164  1.00 45.380          H  
ATOM   9459 1HG  MET A 608     -84.241  56.919  48.783  1.00 45.380          H  
ATOM   9460 2HG  MET A 608     -85.525  55.867  48.275  1.00 45.380          H  
ATOM   9461 1HE  MET A 608     -83.884  53.692  45.438  1.00 45.380          H  
ATOM   9462 2HE  MET A 608     -85.300  53.872  46.500  1.00 45.380          H  
ATOM   9463 3HE  MET A 608     -84.928  55.093  45.264  1.00 45.380          H  
ATOM   9464  N   ALA A 609     -85.192  60.208  45.314  1.00 29.130          N  
ATOM   9465  CA  ALA A 609     -85.767  60.894  44.178  1.00 30.210          C  
ATOM   9466  C   ALA A 609     -84.680  61.297  43.192  1.00 30.200          C  
ATOM   9467  O   ALA A 609     -84.817  61.100  41.980  1.00 30.590          O  
ATOM   9468  CB  ALA A 609     -86.537  62.101  44.654  1.00 41.860          C  
ATOM   9469  H   ALA A 609     -85.251  60.607  46.241  1.00 34.960          H  
ATOM   9470  HA  ALA A 609     -86.443  60.207  43.671  1.00 36.250          H  
ATOM   9471 1HB  ALA A 609     -86.989  62.604  43.803  1.00 50.230          H  
ATOM   9472 2HB  ALA A 609     -87.318  61.787  45.350  1.00 50.230          H  
ATOM   9473 3HB  ALA A 609     -85.858  62.784  45.164  1.00 50.230          H  
ATOM   9474  N   SER A 610     -83.583  61.831  43.731  1.00 29.770          N  
ATOM   9475  CA  SER A 610     -82.442  62.268  42.949  1.00 29.760          C  
ATOM   9476  C   SER A 610     -81.786  61.083  42.281  1.00 28.920          C  
ATOM   9477  O   SER A 610     -81.506  61.091  41.078  1.00 29.260          O  
ATOM   9478  CB  SER A 610     -81.440  62.990  43.829  1.00 41.670          C  
ATOM   9479  OG  SER A 610     -80.921  62.131  44.807  1.00 41.670          O  
ATOM   9480  H   SER A 610     -83.559  61.993  44.738  1.00 35.720          H  
ATOM   9481  HA  SER A 610     -82.784  62.961  42.182  1.00 35.710          H  
ATOM   9482 1HB  SER A 610     -80.629  63.378  43.214  1.00 50.000          H  
ATOM   9483 2HB  SER A 610     -81.923  63.841  44.308  1.00 50.000          H  
ATOM   9484  HG  SER A 610     -80.565  62.699  45.496  1.00 50.000          H  
ATOM   9485  N   LEU A 611     -81.554  60.047  43.075  1.00 27.860          N  
ATOM   9486  CA  LEU A 611     -80.878  58.863  42.620  1.00 26.930          C  
ATOM   9487  C   LEU A 611     -81.705  58.169  41.567  1.00 27.330          C  
ATOM   9488  O   LEU A 611     -81.186  57.712  40.558  1.00 27.200          O  
ATOM   9489  CB  LEU A 611     -80.723  57.930  43.806  1.00 38.070          C  
ATOM   9490  CG  LEU A 611     -79.873  58.450  44.967  1.00 38.070          C  
ATOM   9491  CD1 LEU A 611     -80.000  57.418  46.083  1.00 38.070          C  
ATOM   9492  CD2 LEU A 611     -78.433  58.742  44.521  1.00 38.070          C  
ATOM   9493  H   LEU A 611     -81.818  60.098  44.060  1.00 33.430          H  
ATOM   9494  HA  LEU A 611     -79.923  59.128  42.183  1.00 32.320          H  
ATOM   9495 1HB  LEU A 611     -81.716  57.709  44.198  1.00 45.690          H  
ATOM   9496 2HB  LEU A 611     -80.278  56.992  43.461  1.00 45.690          H  
ATOM   9497  HG  LEU A 611     -80.286  59.375  45.339  1.00 45.690          H  
ATOM   9498 1HD1 LEU A 611     -79.453  57.739  46.963  1.00 45.690          H  
ATOM   9499 2HD1 LEU A 611     -81.051  57.302  46.344  1.00 45.690          H  
ATOM   9500 3HD1 LEU A 611     -79.612  56.472  45.728  1.00 45.690          H  
ATOM   9501 1HD2 LEU A 611     -77.864  59.118  45.371  1.00 45.690          H  
ATOM   9502 2HD2 LEU A 611     -77.972  57.835  44.142  1.00 45.690          H  
ATOM   9503 3HD2 LEU A 611     -78.421  59.496  43.750  1.00 45.690          H  
ATOM   9504  N   LEU A 612     -83.012  58.124  41.792  1.00 27.880          N  
ATOM   9505  CA  LEU A 612     -83.894  57.453  40.876  1.00 28.320          C  
ATOM   9506  C   LEU A 612     -83.914  58.242  39.562  1.00 29.320          C  
ATOM   9507  O   LEU A 612     -83.850  57.648  38.484  1.00 29.390          O  
ATOM   9508  CB  LEU A 612     -85.305  57.343  41.467  1.00 39.470          C  
ATOM   9509  CG  LEU A 612     -85.574  56.095  42.317  1.00 39.470          C  
ATOM   9510  CD1 LEU A 612     -84.605  56.060  43.491  1.00 39.470          C  
ATOM   9511  CD2 LEU A 612     -87.017  56.110  42.799  1.00 39.470          C  
ATOM   9512  H   LEU A 612     -83.408  58.515  42.635  1.00 33.460          H  
ATOM   9513  HA  LEU A 612     -83.501  56.473  40.657  1.00 33.980          H  
ATOM   9514 1HB  LEU A 612     -85.488  58.215  42.093  1.00 47.370          H  
ATOM   9515 2HB  LEU A 612     -86.026  57.350  40.650  1.00 47.370          H  
ATOM   9516  HG  LEU A 612     -85.402  55.201  41.716  1.00 47.370          H  
ATOM   9517 1HD1 LEU A 612     -84.796  55.173  44.095  1.00 47.370          H  
ATOM   9518 2HD1 LEU A 612     -83.582  56.030  43.117  1.00 47.370          H  
ATOM   9519 3HD1 LEU A 612     -84.743  56.951  44.103  1.00 47.370          H  
ATOM   9520 1HD2 LEU A 612     -87.209  55.222  43.403  1.00 47.370          H  
ATOM   9521 2HD2 LEU A 612     -87.190  57.002  43.402  1.00 47.370          H  
ATOM   9522 3HD2 LEU A 612     -87.688  56.117  41.940  1.00 47.370          H  
ATOM   9523  N   ARG A 613     -83.913  59.585  39.604  1.00 30.090          N  
ATOM   9524  CA  ARG A 613     -83.826  60.348  38.355  1.00 31.060          C  
ATOM   9525  C   ARG A 613     -82.544  59.957  37.645  1.00 30.600          C  
ATOM   9526  O   ARG A 613     -82.503  59.771  36.427  1.00 31.130          O  
ATOM   9527  CB  ARG A 613     -83.837  61.848  38.613  1.00 43.100          C  
ATOM   9528  CG  ARG A 613     -85.165  62.403  39.101  1.00 43.100          C  
ATOM   9529  CD  ARG A 613     -86.199  62.370  38.035  1.00 43.100          C  
ATOM   9530  NE  ARG A 613     -85.819  63.174  36.885  1.00 43.100          N  
ATOM   9531  CZ  ARG A 613     -86.022  64.502  36.780  1.00 43.100          C  
ATOM   9532  NH1 ARG A 613     -86.601  65.158  37.761  1.00 43.100          N  
ATOM   9533  NH2 ARG A 613     -85.639  65.144  35.690  1.00 43.100          N  
ATOM   9534  H   ARG A 613     -84.025  60.081  40.496  1.00 36.110          H  
ATOM   9535  HA  ARG A 613     -84.674  60.090  37.722  1.00 37.270          H  
ATOM   9536 1HB  ARG A 613     -83.083  62.093  39.360  1.00 51.720          H  
ATOM   9537 2HB  ARG A 613     -83.574  62.377  37.697  1.00 51.720          H  
ATOM   9538 1HG  ARG A 613     -85.521  61.809  39.943  1.00 51.720          H  
ATOM   9539 2HG  ARG A 613     -85.033  63.438  39.418  1.00 51.720          H  
ATOM   9540 1HD  ARG A 613     -86.343  61.343  37.700  1.00 51.720          H  
ATOM   9541 2HD  ARG A 613     -87.138  62.758  38.427  1.00 51.720          H  
ATOM   9542  HE  ARG A 613     -85.371  62.704  36.110  1.00 51.720          H  
ATOM   9543 1HH1 ARG A 613     -86.893  64.667  38.594  1.00 51.720          H  
ATOM   9544 2HH1 ARG A 613     -86.753  66.153  37.682  1.00 51.720          H  
ATOM   9545 1HH2 ARG A 613     -85.194  64.639  34.936  1.00 51.720          H  
ATOM   9546 2HH2 ARG A 613     -85.791  66.139  35.611  1.00 51.720          H  
ATOM   9547  N   MET A 614     -81.504  59.782  38.438  1.00 29.600          N  
ATOM   9548  CA  MET A 614     -80.181  59.447  37.969  1.00 29.120          C  
ATOM   9549  C   MET A 614     -80.081  57.999  37.496  1.00 28.550          C  
ATOM   9550  O   MET A 614     -79.037  57.574  37.006  1.00 28.170          O  
ATOM   9551  CB  MET A 614     -79.162  59.717  39.074  1.00 40.960          C  
ATOM   9552  CG  MET A 614     -79.024  61.183  39.458  1.00 40.960          C  
ATOM   9553  SD  MET A 614     -78.425  62.205  38.097  1.00 40.960          S  
ATOM   9554  CE  MET A 614     -78.608  63.843  38.798  1.00 40.960          C  
ATOM   9555  H   MET A 614     -81.626  59.981  39.437  1.00 35.520          H  
ATOM   9556  HA  MET A 614     -79.953  60.087  37.118  1.00 34.940          H  
ATOM   9557 1HB  MET A 614     -79.441  59.163  39.969  1.00 49.150          H  
ATOM   9558 2HB  MET A 614     -78.180  59.360  38.760  1.00 49.150          H  
ATOM   9559 1HG  MET A 614     -79.991  61.568  39.779  1.00 49.150          H  
ATOM   9560 2HG  MET A 614     -78.327  61.277  40.291  1.00 49.150          H  
ATOM   9561 1HE  MET A 614     -78.277  64.587  38.073  1.00 49.150          H  
ATOM   9562 2HE  MET A 614     -79.655  64.017  39.047  1.00 49.150          H  
ATOM   9563 3HE  MET A 614     -78.002  63.922  39.701  1.00 49.150          H  
ATOM   9564  N   PHE A 615     -81.175  57.248  37.563  1.00 28.530          N  
ATOM   9565  CA  PHE A 615     -81.156  55.886  37.083  1.00 28.110          C  
ATOM   9566  C   PHE A 615     -81.653  55.866  35.639  1.00 29.080          C  
ATOM   9567  O   PHE A 615     -81.821  54.800  35.039  1.00 28.710          O  
ATOM   9568  CB  PHE A 615     -82.026  54.985  37.962  1.00 39.520          C  
ATOM   9569  CG  PHE A 615     -81.871  53.520  37.670  1.00 39.520          C  
ATOM   9570  CD1 PHE A 615     -80.751  52.827  38.104  1.00 39.520          C  
ATOM   9571  CD2 PHE A 615     -82.843  52.832  36.960  1.00 39.520          C  
ATOM   9572  CE1 PHE A 615     -80.606  51.479  37.836  1.00 39.520          C  
ATOM   9573  CE2 PHE A 615     -82.703  51.484  36.692  1.00 39.520          C  
ATOM   9574  CZ  PHE A 615     -81.582  50.807  37.130  1.00 39.520          C  
ATOM   9575  H   PHE A 615     -82.040  57.612  37.963  1.00 34.240          H  
ATOM   9576  HA  PHE A 615     -80.131  55.521  37.114  1.00 33.730          H  
ATOM   9577 1HB  PHE A 615     -81.779  55.151  39.009  1.00 47.430          H  
ATOM   9578 2HB  PHE A 615     -83.075  55.249  37.827  1.00 47.430          H  
ATOM   9579  HD1 PHE A 615     -79.980  53.358  38.663  1.00 47.430          H  
ATOM   9580  HD2 PHE A 615     -83.728  53.367  36.614  1.00 47.430          H  
ATOM   9581  HE1 PHE A 615     -79.721  50.946  38.182  1.00 47.430          H  
ATOM   9582  HE2 PHE A 615     -83.475  50.955  36.134  1.00 47.430          H  
ATOM   9583  HZ  PHE A 615     -81.469  49.745  36.917  1.00 47.430          H  
ATOM   9584  N   GLN A 616     -81.921  57.049  35.090  1.00 30.150          N  
ATOM   9585  CA  GLN A 616     -82.390  57.192  33.714  1.00 31.180          C  
ATOM   9586  C   GLN A 616     -81.275  57.512  32.716  1.00 31.220          C  
ATOM   9587  O   GLN A 616     -80.535  58.481  32.885  1.00 30.940          O  
ATOM   9588  CB  GLN A 616     -83.466  58.282  33.648  1.00 43.240          C  
ATOM   9589  CG  GLN A 616     -83.965  58.617  32.234  1.00 43.240          C  
ATOM   9590  CD  GLN A 616     -84.720  57.476  31.583  1.00 43.240          C  
ATOM   9591  OE1 GLN A 616     -85.693  56.944  32.131  1.00 43.240          O  
ATOM   9592  NE2 GLN A 616     -84.265  57.092  30.396  1.00 43.240          N  
ATOM   9593  H   GLN A 616     -81.813  57.898  35.653  1.00 36.180          H  
ATOM   9594  HA  GLN A 616     -82.843  56.246  33.415  1.00 37.420          H  
ATOM   9595 1HB  GLN A 616     -84.323  57.972  34.240  1.00 51.890          H  
ATOM   9596 2HB  GLN A 616     -83.075  59.198  34.110  1.00 51.890          H  
ATOM   9597 1HG  GLN A 616     -84.636  59.470  32.300  1.00 51.890          H  
ATOM   9598 2HG  GLN A 616     -83.116  58.875  31.589  1.00 51.890          H  
ATOM   9599 1HE2 GLN A 616     -84.712  56.350  29.896  1.00 51.890          H  
ATOM   9600 2HE2 GLN A 616     -83.450  57.574  29.988  1.00 51.890          H  
ATOM   9601  N   SER A 617     -81.152  56.702  31.664  1.00 31.620          N  
ATOM   9602  CA  SER A 617     -80.164  56.989  30.627  1.00 31.870          C  
ATOM   9603  C   SER A 617     -80.616  58.207  29.825  1.00 32.940          C  
ATOM   9604  O   SER A 617     -81.817  58.389  29.577  1.00 33.940          O  
ATOM   9605  CB  SER A 617     -79.979  55.807  29.684  1.00 44.520          C  
ATOM   9606  OG  SER A 617     -79.474  54.687  30.357  1.00 44.520          O  
ATOM   9607  H   SER A 617     -81.749  55.891  31.577  1.00 37.940          H  
ATOM   9608  HA  SER A 617     -79.213  57.224  31.101  1.00 38.240          H  
ATOM   9609 1HB  SER A 617     -80.932  55.555  29.219  1.00 53.420          H  
ATOM   9610 2HB  SER A 617     -79.291  56.095  28.879  1.00 53.420          H  
ATOM   9611  HG  SER A 617     -79.273  54.038  29.673  1.00 53.420          H  
ATOM   9612  N   THR A 618     -79.669  59.043  29.403  1.00 32.750          N  
ATOM   9613  CA  THR A 618     -79.992  60.190  28.568  1.00 33.700          C  
ATOM   9614  C   THR A 618     -78.997  60.175  27.453  1.00 33.740          C  
ATOM   9615  O   THR A 618     -79.087  60.895  26.454  1.00 33.810          O  
ATOM   9616  CB  THR A 618     -79.932  61.508  29.353  1.00 46.800          C  
ATOM   9617  OG1 THR A 618     -78.597  61.696  29.855  1.00 46.800          O  
ATOM   9618  CG2 THR A 618     -80.934  61.462  30.536  1.00 46.800          C  
ATOM   9619  H   THR A 618     -78.686  58.870  29.619  1.00 39.300          H  
ATOM   9620  HA  THR A 618     -80.989  60.065  28.150  1.00 40.440          H  
ATOM   9621  HB  THR A 618     -80.181  62.331  28.685  1.00 56.160          H  
ATOM   9622  HG1 THR A 618     -78.486  62.604  30.146  1.00 56.160          H  
ATOM   9623 1HG2 THR A 618     -80.889  62.402  31.092  1.00 56.160          H  
ATOM   9624 2HG2 THR A 618     -81.944  61.314  30.156  1.00 56.160          H  
ATOM   9625 3HG2 THR A 618     -80.681  60.635  31.204  1.00 56.160          H  
ATOM   9626  N   ALA A 619     -78.035  59.311  27.665  1.00 33.730          N  
ATOM   9627  CA  ALA A 619     -76.877  59.163  26.802  1.00 33.850          C  
ATOM   9628  C   ALA A 619     -76.534  57.664  26.705  1.00 33.250          C  
ATOM   9629  O   ALA A 619     -77.431  56.832  26.825  1.00 33.400          O  
ATOM   9630  CB  ALA A 619     -75.758  60.050  27.315  1.00 47.340          C  
ATOM   9631  H   ALA A 619     -78.100  58.791  28.550  1.00 40.480          H  
ATOM   9632  HA  ALA A 619     -77.151  59.507  25.805  1.00 40.620          H  
ATOM   9633 1HB  ALA A 619     -74.898  60.017  26.671  1.00 56.810          H  
ATOM   9634 2HB  ALA A 619     -76.119  61.074  27.346  1.00 56.810          H  
ATOM   9635 3HB  ALA A 619     -75.490  59.738  28.312  1.00 56.810          H  
ATOM   9636  N   GLY A 620     -75.273  57.288  26.440  1.00 32.640          N  
ATOM   9637  CA  GLY A 620     -74.146  58.211  26.345  1.00 32.610          C  
ATOM   9638  C   GLY A 620     -73.803  58.524  27.792  1.00 31.780          C  
ATOM   9639  O   GLY A 620     -72.999  59.403  28.110  1.00 31.960          O  
ATOM   9640  H   GLY A 620     -75.094  56.299  26.302  1.00 39.170          H  
ATOM   9641 1HA  GLY A 620     -73.300  57.733  25.845  1.00 39.130          H  
ATOM   9642 2HA  GLY A 620     -74.425  59.109  25.794  1.00 39.130          H  
ATOM   9643  N   SER A 621     -74.512  57.795  28.645  1.00 30.940          N  
ATOM   9644  CA  SER A 621     -74.524  57.884  30.090  1.00 30.160          C  
ATOM   9645  C   SER A 621     -74.770  56.513  30.698  1.00 29.050          C  
ATOM   9646  O   SER A 621     -74.892  55.514  29.990  1.00 28.450          O  
ATOM   9647  CB  SER A 621     -75.660  58.790  30.547  1.00 42.540          C  
ATOM   9648  OG  SER A 621     -76.943  58.195  30.276  1.00 42.540          O  
ATOM   9649  H   SER A 621     -75.118  57.105  28.227  1.00 37.130          H  
ATOM   9650  HA  SER A 621     -73.560  58.265  30.437  1.00 36.190          H  
ATOM   9651 1HB  SER A 621     -75.566  58.981  31.613  1.00 51.040          H  
ATOM   9652 2HB  SER A 621     -75.589  59.750  30.041  1.00 51.040          H  
ATOM   9653  HG  SER A 621     -77.020  57.438  30.878  1.00 51.040          H  
ATOM   9654  N   GLY A 622     -74.841  56.472  32.030  1.00 28.740          N  
ATOM   9655  CA  GLY A 622     -75.095  55.232  32.773  1.00 27.660          C  
ATOM   9656  C   GLY A 622     -74.261  55.090  34.055  1.00 26.440          C  
ATOM   9657  O   GLY A 622     -74.746  54.512  35.032  1.00 25.600          O  
ATOM   9658  H   GLY A 622     -74.723  57.330  32.541  1.00 34.490          H  
ATOM   9659 1HA  GLY A 622     -76.156  55.174  33.025  1.00 33.190          H  
ATOM   9660 2HA  GLY A 622     -74.895  54.384  32.118  1.00 33.190          H  
ATOM   9661  N   GLY A 623     -73.066  55.695  34.111  1.00 26.430          N  
ATOM   9662  CA  GLY A 623     -72.263  55.592  35.336  1.00 25.370          C  
ATOM   9663  C   GLY A 623     -73.082  56.119  36.507  1.00 25.060          C  
ATOM   9664  O   GLY A 623     -73.003  55.606  37.628  1.00 24.020          O  
ATOM   9665  H   GLY A 623     -72.676  56.161  33.304  1.00 31.720          H  
ATOM   9666 1HA  GLY A 623     -71.986  54.552  35.510  1.00 30.440          H  
ATOM   9667 2HA  GLY A 623     -71.341  56.164  35.227  1.00 30.440          H  
ATOM   9668  N   VAL A 624     -73.910  57.112  36.207  1.00 26.010          N  
ATOM   9669  CA  VAL A 624     -74.794  57.717  37.179  1.00 25.930          C  
ATOM   9670  C   VAL A 624     -75.768  56.681  37.736  1.00 25.390          C  
ATOM   9671  O   VAL A 624     -76.117  56.784  38.906  1.00 24.790          O  
ATOM   9672  CB  VAL A 624     -75.578  58.876  36.537  1.00 36.330          C  
ATOM   9673  CG1 VAL A 624     -74.625  59.955  36.044  1.00 36.330          C  
ATOM   9674  CG2 VAL A 624     -76.436  58.352  35.396  1.00 36.330          C  
ATOM   9675  H   VAL A 624     -73.885  57.489  35.276  1.00 31.210          H  
ATOM   9676  HA  VAL A 624     -74.179  58.074  38.008  1.00 31.120          H  
ATOM   9677  HB  VAL A 624     -76.217  59.333  37.293  1.00 43.600          H  
ATOM   9678 1HG1 VAL A 624     -75.196  60.767  35.593  1.00 43.600          H  
ATOM   9679 2HG1 VAL A 624     -74.047  60.341  36.883  1.00 43.600          H  
ATOM   9680 3HG1 VAL A 624     -73.950  59.532  35.300  1.00 43.600          H  
ATOM   9681 1HG2 VAL A 624     -76.988  59.177  34.947  1.00 43.600          H  
ATOM   9682 2HG2 VAL A 624     -75.798  57.890  34.642  1.00 43.600          H  
ATOM   9683 3HG2 VAL A 624     -77.139  57.612  35.779  1.00 43.600          H  
ATOM   9684  N   GLN A 625     -76.275  55.755  36.909  1.00 25.630          N  
ATOM   9685  CA  GLN A 625     -77.231  54.760  37.382  1.00 25.150          C  
ATOM   9686  C   GLN A 625     -76.576  53.890  38.422  1.00 23.810          C  
ATOM   9687  O   GLN A 625     -77.179  53.532  39.434  1.00 23.210          O  
ATOM   9688  CB  GLN A 625     -77.658  53.838  36.244  1.00 35.400          C  
ATOM   9689  CG  GLN A 625     -78.519  54.451  35.190  1.00 35.400          C  
ATOM   9690  CD  GLN A 625     -78.744  53.497  34.039  1.00 35.400          C  
ATOM   9691  OE1 GLN A 625     -77.837  52.761  33.629  1.00 35.400          O  
ATOM   9692  NE2 GLN A 625     -79.950  53.483  33.523  1.00 35.400          N  
ATOM   9693  H   GLN A 625     -75.940  55.677  35.956  1.00 30.760          H  
ATOM   9694  HA  GLN A 625     -78.092  55.269  37.821  1.00 30.180          H  
ATOM   9695 1HB  GLN A 625     -76.756  53.461  35.752  1.00 42.480          H  
ATOM   9696 2HB  GLN A 625     -78.186  52.980  36.656  1.00 42.480          H  
ATOM   9697 1HG  GLN A 625     -79.484  54.685  35.618  1.00 42.480          H  
ATOM   9698 2HG  GLN A 625     -78.051  55.361  34.814  1.00 42.480          H  
ATOM   9699 1HE2 GLN A 625     -80.167  52.872  32.762  1.00 42.480          H  
ATOM   9700 2HE2 GLN A 625     -80.675  54.072  33.925  1.00 42.480          H  
ATOM   9701  N   GLU A 626     -75.328  53.530  38.171  1.00 23.360          N  
ATOM   9702  CA  GLU A 626     -74.653  52.689  39.138  1.00 22.080          C  
ATOM   9703  C   GLU A 626     -74.610  53.439  40.459  1.00 21.550          C  
ATOM   9704  O   GLU A 626     -74.897  52.875  41.524  1.00 20.710          O  
ATOM   9705  CB  GLU A 626     -73.247  52.334  38.678  1.00 31.420          C  
ATOM   9706  CG  GLU A 626     -72.530  51.358  39.578  1.00 31.420          C  
ATOM   9707  CD  GLU A 626     -71.161  51.021  39.075  1.00 31.420          C  
ATOM   9708  OE1 GLU A 626     -70.829  51.439  37.990  1.00 31.420          O  
ATOM   9709  OE2 GLU A 626     -70.434  50.359  39.774  1.00 31.420          O  
ATOM   9710  H   GLU A 626     -74.893  53.831  37.288  1.00 28.030          H  
ATOM   9711  HA  GLU A 626     -75.227  51.774  39.278  1.00 26.500          H  
ATOM   9712 1HB  GLU A 626     -73.275  51.922  37.679  1.00 37.710          H  
ATOM   9713 2HB  GLU A 626     -72.653  53.251  38.632  1.00 37.710          H  
ATOM   9714 1HG  GLU A 626     -72.458  51.769  40.578  1.00 37.710          H  
ATOM   9715 2HG  GLU A 626     -73.127  50.446  39.635  1.00 37.710          H  
ATOM   9716  N   ASP A 627     -74.281  54.737  40.384  1.00 22.100          N  
ATOM   9717  CA  ASP A 627     -74.218  55.556  41.584  1.00 21.720          C  
ATOM   9718  C   ASP A 627     -75.581  55.741  42.218  1.00 21.980          C  
ATOM   9719  O   ASP A 627     -75.684  55.746  43.444  1.00 21.320          O  
ATOM   9720  CB  ASP A 627     -73.622  56.931  41.294  1.00 30.560          C  
ATOM   9721  CG  ASP A 627     -72.115  56.917  41.027  1.00 30.560          C  
ATOM   9722  OD1 ASP A 627     -71.450  55.955  41.334  1.00 30.560          O  
ATOM   9723  OD2 ASP A 627     -71.647  57.890  40.497  1.00 30.560          O  
ATOM   9724  H   ASP A 627     -74.014  55.130  39.474  1.00 26.520          H  
ATOM   9725  HA  ASP A 627     -73.584  55.051  42.301  1.00 26.060          H  
ATOM   9726 1HB  ASP A 627     -74.133  57.364  40.425  1.00 36.670          H  
ATOM   9727 2HB  ASP A 627     -73.819  57.591  42.139  1.00 36.670          H  
ATOM   9728  N   ALA A 628     -76.619  55.914  41.409  1.00 22.990          N  
ATOM   9729  CA  ALA A 628     -77.960  56.082  41.927  1.00 23.380          C  
ATOM   9730  C   ALA A 628     -78.386  54.827  42.670  1.00 22.510          C  
ATOM   9731  O   ALA A 628     -78.983  54.917  43.742  1.00 22.270          O  
ATOM   9732  CB  ALA A 628     -78.933  56.396  40.810  1.00 32.580          C  
ATOM   9733  H   ALA A 628     -76.461  55.966  40.408  1.00 27.590          H  
ATOM   9734  HA  ALA A 628     -77.953  56.911  42.624  1.00 28.060          H  
ATOM   9735 1HB  ALA A 628     -79.930  56.535  41.211  1.00 39.090          H  
ATOM   9736 2HB  ALA A 628     -78.627  57.304  40.298  1.00 39.090          H  
ATOM   9737 3HB  ALA A 628     -78.947  55.572  40.100  1.00 39.090          H  
ATOM   9738  N   LEU A 629     -78.049  53.649  42.128  1.00 22.020          N  
ATOM   9739  CA  LEU A 629     -78.427  52.405  42.780  1.00 21.140          C  
ATOM   9740  C   LEU A 629     -77.743  52.337  44.115  1.00 20.040          C  
ATOM   9741  O   LEU A 629     -78.360  51.957  45.110  1.00 19.580          O  
ATOM   9742  CB  LEU A 629     -78.009  51.177  41.938  1.00 29.950          C  
ATOM   9743  CG  LEU A 629     -78.758  50.900  40.577  1.00 29.950          C  
ATOM   9744  CD1 LEU A 629     -78.025  49.774  39.823  1.00 29.950          C  
ATOM   9745  CD2 LEU A 629     -80.241  50.488  40.847  1.00 29.950          C  
ATOM   9746  H   LEU A 629     -77.582  53.637  41.219  1.00 26.420          H  
ATOM   9747  HA  LEU A 629     -79.499  52.399  42.946  1.00 25.370          H  
ATOM   9748 1HB  LEU A 629     -76.948  51.299  41.692  1.00 35.940          H  
ATOM   9749 2HB  LEU A 629     -78.108  50.286  42.558  1.00 35.940          H  
ATOM   9750  HG  LEU A 629     -78.723  51.797  39.950  1.00 35.940          H  
ATOM   9751 1HD1 LEU A 629     -78.523  49.589  38.875  1.00 35.940          H  
ATOM   9752 2HD1 LEU A 629     -76.995  50.071  39.633  1.00 35.940          H  
ATOM   9753 3HD1 LEU A 629     -78.027  48.861  40.411  1.00 35.940          H  
ATOM   9754 1HD2 LEU A 629     -80.738  50.290  39.891  1.00 35.940          H  
ATOM   9755 2HD2 LEU A 629     -80.262  49.586  41.458  1.00 35.940          H  
ATOM   9756 3HD2 LEU A 629     -80.770  51.286  41.359  1.00 35.940          H  
ATOM   9757  N   MET A 630     -76.478  52.758  44.135  1.00 19.670          N  
ATOM   9758  CA  MET A 630     -75.658  52.753  45.331  1.00 18.650          C  
ATOM   9759  C   MET A 630     -76.168  53.751  46.371  1.00 19.030          C  
ATOM   9760  O   MET A 630     -76.203  53.439  47.565  1.00 18.370          O  
ATOM   9761  CB  MET A 630     -74.207  53.056  44.965  1.00 26.520          C  
ATOM   9762  CG  MET A 630     -73.512  51.954  44.178  1.00 26.520          C  
ATOM   9763  SD  MET A 630     -73.432  50.396  45.085  1.00 26.520          S  
ATOM   9764  CE  MET A 630     -72.304  50.831  46.405  1.00 26.520          C  
ATOM   9765  H   MET A 630     -76.044  53.031  43.246  1.00 23.600          H  
ATOM   9766  HA  MET A 630     -75.698  51.758  45.773  1.00 22.380          H  
ATOM   9767 1HB  MET A 630     -74.164  53.968  44.372  1.00 31.820          H  
ATOM   9768 2HB  MET A 630     -73.631  53.230  45.875  1.00 31.820          H  
ATOM   9769 1HG  MET A 630     -74.046  51.782  43.244  1.00 31.820          H  
ATOM   9770 2HG  MET A 630     -72.496  52.264  43.937  1.00 31.820          H  
ATOM   9771 1HE  MET A 630     -72.153  49.968  47.054  1.00 31.820          H  
ATOM   9772 2HE  MET A 630     -71.347  51.139  45.980  1.00 31.820          H  
ATOM   9773 3HE  MET A 630     -72.723  51.653  46.987  1.00 31.820          H  
ATOM   9774  N   ALA A 631     -76.531  54.961  45.936  1.00 20.150          N  
ATOM   9775  CA  ALA A 631     -77.067  55.958  46.846  1.00 20.640          C  
ATOM   9776  C   ALA A 631     -78.373  55.433  47.406  1.00 20.650          C  
ATOM   9777  O   ALA A 631     -78.698  55.688  48.569  1.00 20.460          O  
ATOM   9778  CB  ALA A 631     -77.239  57.281  46.162  1.00 28.700          C  
ATOM   9779  H   ALA A 631     -76.422  55.185  44.951  1.00 24.180          H  
ATOM   9780  HA  ALA A 631     -76.371  56.082  47.670  1.00 24.770          H  
ATOM   9781 1HB  ALA A 631     -77.635  58.009  46.872  1.00 34.440          H  
ATOM   9782 2HB  ALA A 631     -76.285  57.631  45.777  1.00 34.440          H  
ATOM   9783 3HB  ALA A 631     -77.934  57.141  45.344  1.00 34.440          H  
ATOM   9784  N   VAL A 632     -79.113  54.698  46.565  1.00 20.860          N  
ATOM   9785  CA  VAL A 632     -80.367  54.088  46.954  1.00 20.860          C  
ATOM   9786  C   VAL A 632     -80.115  53.073  48.031  1.00 19.630          C  
ATOM   9787  O   VAL A 632     -80.706  53.170  49.100  1.00 19.550          O  
ATOM   9788  CB  VAL A 632     -81.053  53.417  45.751  1.00 29.200          C  
ATOM   9789  CG1 VAL A 632     -82.241  52.560  46.222  1.00 29.200          C  
ATOM   9790  CG2 VAL A 632     -81.537  54.525  44.774  1.00 29.200          C  
ATOM   9791  H   VAL A 632     -78.794  54.599  45.597  1.00 25.030          H  
ATOM   9792  HA  VAL A 632     -81.025  54.867  47.344  1.00 25.030          H  
ATOM   9793  HB  VAL A 632     -80.342  52.760  45.243  1.00 35.040          H  
ATOM   9794 1HG1 VAL A 632     -82.712  52.098  45.358  1.00 35.040          H  
ATOM   9795 2HG1 VAL A 632     -81.902  51.773  46.896  1.00 35.040          H  
ATOM   9796 3HG1 VAL A 632     -82.949  53.167  46.739  1.00 35.040          H  
ATOM   9797 1HG2 VAL A 632     -82.020  54.067  43.920  1.00 35.040          H  
ATOM   9798 2HG2 VAL A 632     -82.244  55.175  45.275  1.00 35.040          H  
ATOM   9799 3HG2 VAL A 632     -80.687  55.118  44.438  1.00 35.040          H  
ATOM   9800  N   SER A 633     -79.141  52.186  47.815  1.00 18.720          N  
ATOM   9801  CA  SER A 633     -78.791  51.185  48.810  1.00 17.480          C  
ATOM   9802  C   SER A 633     -78.388  51.911  50.078  1.00 17.240          C  
ATOM   9803  O   SER A 633     -78.671  51.435  51.180  1.00 16.770          O  
ATOM   9804  CB  SER A 633     -77.662  50.300  48.319  1.00 24.970          C  
ATOM   9805  OG  SER A 633     -76.479  51.034  48.164  1.00 24.970          O  
ATOM   9806  H   SER A 633     -78.679  52.162  46.906  1.00 22.460          H  
ATOM   9807  HA  SER A 633     -79.661  50.570  49.020  1.00 20.980          H  
ATOM   9808 1HB  SER A 633     -77.500  49.490  49.030  1.00 29.960          H  
ATOM   9809 2HB  SER A 633     -77.941  49.849  47.368  1.00 29.960          H  
ATOM   9810  HG  SER A 633     -75.818  50.410  47.854  1.00 29.960          H  
ATOM   9811  N   THR A 634     -77.728  53.069  49.915  1.00 17.630          N  
ATOM   9812  CA  THR A 634     -77.298  53.924  51.017  1.00 17.520          C  
ATOM   9813  C   THR A 634     -78.505  54.372  51.810  1.00 18.320          C  
ATOM   9814  O   THR A 634     -78.501  54.273  53.038  1.00 17.990          O  
ATOM   9815  CB  THR A 634     -76.518  55.153  50.514  1.00 24.570          C  
ATOM   9816  OG1 THR A 634     -75.329  54.723  49.838  1.00 24.570          O  
ATOM   9817  CG2 THR A 634     -76.137  56.056  51.678  1.00 24.570          C  
ATOM   9818  H   THR A 634     -77.467  53.338  48.967  1.00 21.160          H  
ATOM   9819  HA  THR A 634     -76.643  53.355  51.673  1.00 21.020          H  
ATOM   9820  HB  THR A 634     -77.135  55.715  49.813  1.00 29.490          H  
ATOM   9821  HG1 THR A 634     -75.569  54.170  49.091  1.00 29.490          H  
ATOM   9822 1HG2 THR A 634     -75.586  56.919  51.304  1.00 29.490          H  
ATOM   9823 2HG2 THR A 634     -77.039  56.393  52.187  1.00 29.490          H  
ATOM   9824 3HG2 THR A 634     -75.511  55.502  52.377  1.00 29.490          H  
ATOM   9825  N   LEU A 635     -79.539  54.848  51.122  1.00 19.410          N  
ATOM   9826  CA  LEU A 635     -80.775  55.214  51.790  1.00 20.170          C  
ATOM   9827  C   LEU A 635     -81.387  53.970  52.411  1.00 19.610          C  
ATOM   9828  O   LEU A 635     -81.915  54.009  53.517  1.00 19.750          O  
ATOM   9829  CB  LEU A 635     -81.765  55.860  50.823  1.00 27.930          C  
ATOM   9830  CG  LEU A 635     -81.408  57.272  50.295  1.00 27.930          C  
ATOM   9831  CD1 LEU A 635     -82.422  57.631  49.233  1.00 27.930          C  
ATOM   9832  CD2 LEU A 635     -81.416  58.328  51.462  1.00 27.930          C  
ATOM   9833  H   LEU A 635     -79.424  54.985  50.113  1.00 23.290          H  
ATOM   9834  HA  LEU A 635     -80.547  55.912  52.581  1.00 24.200          H  
ATOM   9835 1HB  LEU A 635     -81.841  55.201  49.948  1.00 33.520          H  
ATOM   9836 2HB  LEU A 635     -82.741  55.904  51.295  1.00 33.520          H  
ATOM   9837  HG  LEU A 635     -80.421  57.247  49.826  1.00 33.520          H  
ATOM   9838 1HD1 LEU A 635     -82.213  58.588  48.814  1.00 33.520          H  
ATOM   9839 2HD1 LEU A 635     -82.385  56.891  48.439  1.00 33.520          H  
ATOM   9840 3HD1 LEU A 635     -83.415  57.650  49.675  1.00 33.520          H  
ATOM   9841 1HD2 LEU A 635     -81.177  59.310  51.069  1.00 33.520          H  
ATOM   9842 2HD2 LEU A 635     -82.399  58.356  51.928  1.00 33.520          H  
ATOM   9843 3HD2 LEU A 635     -80.678  58.074  52.210  1.00 33.520          H  
ATOM   9844  N   VAL A 636     -81.230  52.839  51.744  1.00 18.990          N  
ATOM   9845  CA  VAL A 636     -81.773  51.580  52.215  1.00 18.440          C  
ATOM   9846  C   VAL A 636     -81.150  51.281  53.585  1.00 17.580          C  
ATOM   9847  O   VAL A 636     -81.853  50.999  54.556  1.00 17.700          O  
ATOM   9848  CB  VAL A 636     -81.389  50.453  51.205  1.00 26.040          C  
ATOM   9849  CG1 VAL A 636     -81.771  49.059  51.717  1.00 26.040          C  
ATOM   9850  CG2 VAL A 636     -82.033  50.720  49.861  1.00 26.040          C  
ATOM   9851  H   VAL A 636     -80.787  52.891  50.835  1.00 22.790          H  
ATOM   9852  HA  VAL A 636     -82.854  51.661  52.304  1.00 22.130          H  
ATOM   9853  HB  VAL A 636     -80.308  50.461  51.086  1.00 31.240          H  
ATOM   9854 1HG1 VAL A 636     -81.455  48.311  50.988  1.00 31.240          H  
ATOM   9855 2HG1 VAL A 636     -81.273  48.864  52.658  1.00 31.240          H  
ATOM   9856 3HG1 VAL A 636     -82.850  49.003  51.852  1.00 31.240          H  
ATOM   9857 1HG2 VAL A 636     -81.728  49.964  49.163  1.00 31.240          H  
ATOM   9858 2HG2 VAL A 636     -83.092  50.701  49.955  1.00 31.240          H  
ATOM   9859 3HG2 VAL A 636     -81.728  51.691  49.489  1.00 31.240          H  
ATOM   9860  N   GLU A 637     -79.835  51.407  53.691  1.00 16.800          N  
ATOM   9861  CA  GLU A 637     -79.130  51.175  54.946  1.00 16.050          C  
ATOM   9862  C   GLU A 637     -79.384  52.255  56.003  1.00 16.790          C  
ATOM   9863  O   GLU A 637     -79.599  51.937  57.175  1.00 16.620          O  
ATOM   9864  CB  GLU A 637     -77.625  51.048  54.707  1.00 22.770          C  
ATOM   9865  CG  GLU A 637     -76.820  50.703  55.981  1.00 22.770          C  
ATOM   9866  CD  GLU A 637     -75.357  50.471  55.736  1.00 22.770          C  
ATOM   9867  OE1 GLU A 637     -74.940  50.505  54.601  1.00 22.770          O  
ATOM   9868  OE2 GLU A 637     -74.643  50.279  56.687  1.00 22.770          O  
ATOM   9869  H   GLU A 637     -79.309  51.618  52.845  1.00 20.160          H  
ATOM   9870  HA  GLU A 637     -79.483  50.226  55.349  1.00 19.260          H  
ATOM   9871 1HB  GLU A 637     -77.441  50.277  53.957  1.00 27.320          H  
ATOM   9872 2HB  GLU A 637     -77.246  51.992  54.303  1.00 27.320          H  
ATOM   9873 1HG  GLU A 637     -76.927  51.513  56.703  1.00 27.320          H  
ATOM   9874 2HG  GLU A 637     -77.250  49.806  56.426  1.00 27.320          H  
ATOM   9875  N   VAL A 638     -79.349  53.529  55.595  1.00 17.680          N  
ATOM   9876  CA  VAL A 638     -79.528  54.650  56.517  1.00 18.470          C  
ATOM   9877  C   VAL A 638     -80.946  54.678  57.066  1.00 19.340          C  
ATOM   9878  O   VAL A 638     -81.157  55.039  58.224  1.00 19.650          O  
ATOM   9879  CB  VAL A 638     -79.228  55.984  55.809  1.00 25.540          C  
ATOM   9880  CG1 VAL A 638     -77.792  56.010  55.307  1.00 25.540          C  
ATOM   9881  CG2 VAL A 638     -80.204  56.192  54.661  1.00 25.540          C  
ATOM   9882  H   VAL A 638     -79.153  53.717  54.617  1.00 21.220          H  
ATOM   9883  HA  VAL A 638     -78.829  54.527  57.342  1.00 22.160          H  
ATOM   9884  HB  VAL A 638     -79.332  56.797  56.527  1.00 30.650          H  
ATOM   9885 1HG1 VAL A 638     -77.597  56.960  54.809  1.00 30.650          H  
ATOM   9886 2HG1 VAL A 638     -77.110  55.895  56.149  1.00 30.650          H  
ATOM   9887 3HG1 VAL A 638     -77.639  55.193  54.601  1.00 30.650          H  
ATOM   9888 1HG2 VAL A 638     -79.987  57.137  54.165  1.00 30.650          H  
ATOM   9889 2HG2 VAL A 638     -80.104  55.375  53.946  1.00 30.650          H  
ATOM   9890 3HG2 VAL A 638     -81.223  56.212  55.049  1.00 30.650          H  
ATOM   9891  N   LEU A 639     -81.892  54.274  56.216  1.00 19.810          N  
ATOM   9892  CA  LEU A 639     -83.321  54.182  56.456  1.00 20.650          C  
ATOM   9893  C   LEU A 639     -83.660  52.785  56.990  1.00 20.070          C  
ATOM   9894  O   LEU A 639     -84.570  52.593  57.812  1.00 20.630          O  
ATOM   9895  CB  LEU A 639     -84.021  54.344  55.094  1.00 28.570          C  
ATOM   9896  CG  LEU A 639     -83.793  55.651  54.307  1.00 28.570          C  
ATOM   9897  CD1 LEU A 639     -84.486  55.496  52.930  1.00 28.570          C  
ATOM   9898  CD2 LEU A 639     -84.316  56.867  55.098  1.00 28.570          C  
ATOM   9899  H   LEU A 639     -81.603  54.041  55.275  1.00 23.770          H  
ATOM   9900  HA  LEU A 639     -83.629  54.935  57.175  1.00 24.780          H  
ATOM   9901 1HB  LEU A 639     -83.650  53.540  54.455  1.00 34.290          H  
ATOM   9902 2HB  LEU A 639     -85.082  54.213  55.212  1.00 34.290          H  
ATOM   9903  HG  LEU A 639     -82.731  55.775  54.125  1.00 34.290          H  
ATOM   9904 1HD1 LEU A 639     -84.312  56.375  52.340  1.00 34.290          H  
ATOM   9905 2HD1 LEU A 639     -84.069  54.629  52.419  1.00 34.290          H  
ATOM   9906 3HD1 LEU A 639     -85.557  55.355  53.071  1.00 34.290          H  
ATOM   9907 1HD2 LEU A 639     -84.146  57.786  54.542  1.00 34.290          H  
ATOM   9908 2HD2 LEU A 639     -85.385  56.758  55.280  1.00 34.290          H  
ATOM   9909 3HD2 LEU A 639     -83.793  56.940  56.049  1.00 34.290          H  
ATOM   9910  N   GLY A 640     -82.917  51.797  56.523  1.00 18.990          N  
ATOM   9911  CA  GLY A 640     -83.120  50.404  56.856  1.00 18.380          C  
ATOM   9912  C   GLY A 640     -84.488  49.949  56.398  1.00 19.020          C  
ATOM   9913  O   GLY A 640     -84.876  50.157  55.247  1.00 19.410          O  
ATOM   9914  H   GLY A 640     -82.187  52.001  55.849  1.00 22.790          H  
ATOM   9915 1HA  GLY A 640     -82.346  49.811  56.366  1.00 22.060          H  
ATOM   9916 2HA  GLY A 640     -83.013  50.264  57.929  1.00 22.060          H  
ATOM   9917  N   GLY A 641     -85.277  49.402  57.299  1.00 19.260          N  
ATOM   9918  CA  GLY A 641     -86.598  48.936  56.906  1.00 19.850          C  
ATOM   9919  C   GLY A 641     -87.381  50.096  56.305  1.00 21.080          C  
ATOM   9920  O   GLY A 641     -88.385  49.911  55.621  1.00 21.530          O  
ATOM   9921  H   GLY A 641     -84.951  49.262  58.244  1.00 23.110          H  
ATOM   9922 1HA  GLY A 641     -86.499  48.131  56.175  1.00 23.820          H  
ATOM   9923 2HA  GLY A 641     -87.124  48.530  57.768  1.00 23.820          H  
ATOM   9924  N   GLU A 642     -86.916  51.317  56.545  1.00 21.650          N  
ATOM   9925  CA  GLU A 642     -87.554  52.509  56.020  1.00 22.840          C  
ATOM   9926  C   GLU A 642     -87.612  52.434  54.501  1.00 22.910          C  
ATOM   9927  O   GLU A 642     -88.578  52.875  53.876  1.00 23.840          O  
ATOM   9928  CB  GLU A 642     -86.801  53.766  56.461  1.00 31.500          C  
ATOM   9929  CG  GLU A 642     -86.912  54.076  57.947  1.00 31.500          C  
ATOM   9930  CD  GLU A 642     -88.315  54.409  58.372  1.00 31.500          C  
ATOM   9931  OE1 GLU A 642     -89.002  55.064  57.625  1.00 31.500          O  
ATOM   9932  OE2 GLU A 642     -88.701  54.008  59.445  1.00 31.500          O  
ATOM   9933  H   GLU A 642     -86.075  51.434  57.112  1.00 25.980          H  
ATOM   9934  HA  GLU A 642     -88.573  52.569  56.411  1.00 27.410          H  
ATOM   9935 1HB  GLU A 642     -85.743  53.660  56.219  1.00 37.800          H  
ATOM   9936 2HB  GLU A 642     -87.178  54.628  55.910  1.00 37.800          H  
ATOM   9937 1HG  GLU A 642     -86.569  53.211  58.515  1.00 37.800          H  
ATOM   9938 2HG  GLU A 642     -86.257  54.914  58.182  1.00 37.800          H  
ATOM   9939  N   PHE A 643     -86.569  51.850  53.909  1.00 21.960          N  
ATOM   9940  CA  PHE A 643     -86.428  51.727  52.471  1.00 22.010          C  
ATOM   9941  C   PHE A 643     -87.537  50.878  51.896  1.00 22.310          C  
ATOM   9942  O   PHE A 643     -87.788  50.900  50.704  1.00 22.760          O  
ATOM   9943  CB  PHE A 643     -85.109  51.097  52.040  1.00 30.790          C  
ATOM   9944  CG  PHE A 643     -84.883  51.244  50.527  1.00 30.790          C  
ATOM   9945  CD1 PHE A 643     -84.382  52.427  49.995  1.00 30.790          C  
ATOM   9946  CD2 PHE A 643     -85.212  50.219  49.631  1.00 30.790          C  
ATOM   9947  CE1 PHE A 643     -84.206  52.568  48.642  1.00 30.790          C  
ATOM   9948  CE2 PHE A 643     -85.041  50.381  48.266  1.00 30.790          C  
ATOM   9949  CZ  PHE A 643     -84.534  51.551  47.776  1.00 30.790          C  
ATOM   9950  H   PHE A 643     -85.824  51.468  54.486  1.00 26.350          H  
ATOM   9951  HA  PHE A 643     -86.485  52.718  52.038  1.00 26.410          H  
ATOM   9952 1HB  PHE A 643     -84.294  51.576  52.573  1.00 36.950          H  
ATOM   9953 2HB  PHE A 643     -85.097  50.038  52.301  1.00 36.950          H  
ATOM   9954  HD1 PHE A 643     -84.117  53.251  50.659  1.00 36.950          H  
ATOM   9955  HD2 PHE A 643     -85.625  49.289  50.020  1.00 36.950          H  
ATOM   9956  HE1 PHE A 643     -83.805  53.493  48.263  1.00 36.950          H  
ATOM   9957  HE2 PHE A 643     -85.308  49.576  47.581  1.00 36.950          H  
ATOM   9958  HZ  PHE A 643     -84.395  51.678  46.703  1.00 36.950          H  
ATOM   9959  N   LEU A 644     -88.190  50.074  52.700  1.00 22.080          N  
ATOM   9960  CA  LEU A 644     -89.199  49.252  52.079  1.00 22.290          C  
ATOM   9961  C   LEU A 644     -90.187  50.182  51.393  1.00 23.550          C  
ATOM   9962  O   LEU A 644     -90.798  49.822  50.383  1.00 23.800          O  
ATOM   9963  CB  LEU A 644     -89.908  48.372  53.116  1.00 31.120          C  
ATOM   9964  CG  LEU A 644     -90.813  49.112  54.109  1.00 31.120          C  
ATOM   9965  CD1 LEU A 644     -92.178  49.345  53.476  1.00 31.120          C  
ATOM   9966  CD2 LEU A 644     -90.936  48.299  55.389  1.00 31.120          C  
ATOM   9967  H   LEU A 644     -88.041  50.047  53.708  1.00 26.500          H  
ATOM   9968  HA  LEU A 644     -88.720  48.642  51.324  1.00 26.750          H  
ATOM   9969 1HB  LEU A 644     -90.521  47.641  52.591  1.00 37.350          H  
ATOM   9970 2HB  LEU A 644     -89.153  47.836  53.692  1.00 37.350          H  
ATOM   9971  HG  LEU A 644     -90.381  50.087  54.338  1.00 37.350          H  
ATOM   9972 1HD1 LEU A 644     -92.822  49.872  54.182  1.00 37.350          H  
ATOM   9973 2HD1 LEU A 644     -92.063  49.946  52.574  1.00 37.350          H  
ATOM   9974 3HD1 LEU A 644     -92.629  48.387  53.220  1.00 37.350          H  
ATOM   9975 1HD2 LEU A 644     -91.578  48.826  56.095  1.00 37.350          H  
ATOM   9976 2HD2 LEU A 644     -91.369  47.325  55.161  1.00 37.350          H  
ATOM   9977 3HD2 LEU A 644     -89.948  48.163  55.829  1.00 37.350          H  
ATOM   9978  N   LYS A 645     -90.356  51.395  51.944  1.00 24.360          N  
ATOM   9979  CA  LYS A 645     -91.272  52.408  51.436  1.00 25.590          C  
ATOM   9980  C   LYS A 645     -90.910  52.824  50.017  1.00 25.900          C  
ATOM   9981  O   LYS A 645     -91.715  53.434  49.308  1.00 26.870          O  
ATOM   9982  CB  LYS A 645     -91.278  53.630  52.356  1.00 35.330          C  
ATOM   9983  CG  LYS A 645     -91.916  53.390  53.718  1.00 35.330          C  
ATOM   9984  CD  LYS A 645     -91.875  54.644  54.577  1.00 35.330          C  
ATOM   9985  CE  LYS A 645     -92.514  54.407  55.937  1.00 35.330          C  
ATOM   9986  NZ  LYS A 645     -92.449  55.616  56.802  1.00 35.330          N  
ATOM   9987  H   LYS A 645     -89.814  51.663  52.769  1.00 29.230          H  
ATOM   9988  HA  LYS A 645     -92.279  51.993  51.424  1.00 30.710          H  
ATOM   9989 1HB  LYS A 645     -90.254  53.967  52.521  1.00 42.400          H  
ATOM   9990 2HB  LYS A 645     -91.817  54.446  51.873  1.00 42.400          H  
ATOM   9991 1HG  LYS A 645     -92.955  53.085  53.584  1.00 42.400          H  
ATOM   9992 2HG  LYS A 645     -91.385  52.590  54.232  1.00 42.400          H  
ATOM   9993 1HD  LYS A 645     -90.838  54.953  54.721  1.00 42.400          H  
ATOM   9994 2HD  LYS A 645     -92.408  55.450  54.071  1.00 42.400          H  
ATOM   9995 1HE  LYS A 645     -93.558  54.126  55.803  1.00 42.400          H  
ATOM   9996 2HE  LYS A 645     -92.003  53.587  56.441  1.00 42.400          H  
ATOM   9997 1HZ  LYS A 645     -92.882  55.417  57.692  1.00 42.400          H  
ATOM   9998 2HZ  LYS A 645     -91.483  55.874  56.948  1.00 42.400          H  
ATOM   9999 3HZ  LYS A 645     -92.937  56.378  56.353  1.00 42.400          H  
ATOM  10000  N   TYR A 646     -89.675  52.546  49.637  1.00 25.130          N  
ATOM  10001  CA  TYR A 646     -89.103  52.870  48.351  1.00 25.430          C  
ATOM  10002  C   TYR A 646     -89.046  51.682  47.433  1.00 24.900          C  
ATOM  10003  O   TYR A 646     -88.535  51.809  46.325  1.00 25.240          O  
ATOM  10004  CB  TYR A 646     -87.701  53.457  48.528  1.00 35.480          C  
ATOM  10005  CG  TYR A 646     -87.683  54.783  49.256  1.00 35.480          C  
ATOM  10006  CD1 TYR A 646     -87.447  54.821  50.623  1.00 35.480          C  
ATOM  10007  CD2 TYR A 646     -87.901  55.961  48.557  1.00 35.480          C  
ATOM  10008  CE1 TYR A 646     -87.430  56.032  51.288  1.00 35.480          C  
ATOM  10009  CE2 TYR A 646     -87.884  57.172  49.222  1.00 35.480          C  
ATOM  10010  CZ  TYR A 646     -87.650  57.209  50.581  1.00 35.480          C  
ATOM  10011  OH  TYR A 646     -87.633  58.415  51.244  1.00 35.480          O  
ATOM  10012  H   TYR A 646     -89.085  52.025  50.268  1.00 30.160          H  
ATOM  10013  HA  TYR A 646     -89.721  53.636  47.882  1.00 30.520          H  
ATOM  10014 1HB  TYR A 646     -87.080  52.755  49.085  1.00 42.580          H  
ATOM  10015 2HB  TYR A 646     -87.240  53.599  47.551  1.00 42.580          H  
ATOM  10016  HD1 TYR A 646     -87.276  53.895  51.172  1.00 42.580          H  
ATOM  10017  HD2 TYR A 646     -88.087  55.931  47.484  1.00 42.580          H  
ATOM  10018  HE1 TYR A 646     -87.246  56.062  52.361  1.00 42.580          H  
ATOM  10019  HE2 TYR A 646     -88.057  58.098  48.673  1.00 42.580          H  
ATOM  10020  HH  TYR A 646     -87.458  58.265  52.176  1.00 42.580          H  
ATOM  10021  N   MET A 647     -89.534  50.521  47.849  1.00 24.110          N  
ATOM  10022  CA  MET A 647     -89.412  49.399  46.946  1.00 23.560          C  
ATOM  10023  C   MET A 647     -90.374  49.495  45.779  1.00 24.450          C  
ATOM  10024  O   MET A 647     -90.042  49.115  44.667  1.00 24.420          O  
ATOM  10025  CB  MET A 647     -89.635  48.094  47.708  1.00 33.200          C  
ATOM  10026  CG  MET A 647     -89.324  46.836  46.908  1.00 33.200          C  
ATOM  10027  SD  MET A 647     -87.576  46.694  46.487  1.00 33.200          S  
ATOM  10028  CE  MET A 647     -87.618  45.335  45.323  1.00 33.200          C  
ATOM  10029  H   MET A 647     -89.972  50.415  48.769  1.00 28.930          H  
ATOM  10030  HA  MET A 647     -88.411  49.429  46.520  1.00 28.270          H  
ATOM  10031 1HB  MET A 647     -89.011  48.083  48.601  1.00 39.840          H  
ATOM  10032 2HB  MET A 647     -90.674  48.035  48.033  1.00 39.840          H  
ATOM  10033 1HG  MET A 647     -89.613  45.958  47.484  1.00 39.840          H  
ATOM  10034 2HG  MET A 647     -89.901  46.842  45.983  1.00 39.840          H  
ATOM  10035 1HE  MET A 647     -86.607  45.126  44.971  1.00 39.840          H  
ATOM  10036 2HE  MET A 647     -88.023  44.448  45.812  1.00 39.840          H  
ATOM  10037 3HE  MET A 647     -88.250  45.601  44.475  1.00 39.840          H  
ATOM  10038  N   GLU A 648     -91.545  50.069  45.971  1.00 25.330          N  
ATOM  10039  CA  GLU A 648     -92.446  50.165  44.833  1.00 26.210          C  
ATOM  10040  C   GLU A 648     -91.856  51.104  43.775  1.00 26.950          C  
ATOM  10041  O   GLU A 648     -91.938  50.854  42.572  1.00 27.400          O  
ATOM  10042  CB  GLU A 648     -93.822  50.664  45.278  1.00 36.340          C  
ATOM  10043  CG  GLU A 648     -94.608  49.671  46.123  1.00 36.340          C  
ATOM  10044  CD  GLU A 648     -95.926  50.219  46.594  1.00 36.340          C  
ATOM  10045  OE1 GLU A 648     -96.180  51.378  46.372  1.00 36.340          O  
ATOM  10046  OE2 GLU A 648     -96.681  49.476  47.177  1.00 36.340          O  
ATOM  10047  H   GLU A 648     -91.823  50.396  46.886  1.00 30.400          H  
ATOM  10048  HA  GLU A 648     -92.558  49.176  44.388  1.00 31.450          H  
ATOM  10049 1HB  GLU A 648     -93.708  51.580  45.858  1.00 43.610          H  
ATOM  10050 2HB  GLU A 648     -94.423  50.905  44.401  1.00 43.610          H  
ATOM  10051 1HG  GLU A 648     -94.791  48.773  45.533  1.00 43.610          H  
ATOM  10052 2HG  GLU A 648     -94.007  49.390  46.986  1.00 43.610          H  
ATOM  10053  N   ALA A 649     -91.243  52.188  44.253  1.00 27.120          N  
ATOM  10054  CA  ALA A 649     -90.651  53.224  43.409  1.00 27.840          C  
ATOM  10055  C   ALA A 649     -89.264  52.860  42.910  1.00 27.150          C  
ATOM  10056  O   ALA A 649     -88.869  53.229  41.803  1.00 27.680          O  
ATOM  10057  CB  ALA A 649     -90.575  54.521  44.192  1.00 38.690          C  
ATOM  10058  H   ALA A 649     -91.233  52.302  45.255  1.00 32.540          H  
ATOM  10059  HA  ALA A 649     -91.294  53.355  42.539  1.00 33.410          H  
ATOM  10060 1HB  ALA A 649     -90.163  55.304  43.560  1.00 46.430          H  
ATOM  10061 2HB  ALA A 649     -91.578  54.799  44.516  1.00 46.430          H  
ATOM  10062 3HB  ALA A 649     -89.935  54.382  45.065  1.00 46.430          H  
ATOM  10063  N   PHE A 650     -88.512  52.159  43.741  1.00 26.010          N  
ATOM  10064  CA  PHE A 650     -87.154  51.786  43.433  1.00 25.240          C  
ATOM  10065  C   PHE A 650     -87.077  50.420  42.776  1.00 24.690          C  
ATOM  10066  O   PHE A 650     -86.118  50.099  42.079  1.00 24.500          O  
ATOM  10067  CB  PHE A 650     -86.257  51.822  44.660  1.00 35.640          C  
ATOM  10068  CG  PHE A 650     -84.898  51.495  44.247  1.00 35.640          C  
ATOM  10069  CD1 PHE A 650     -84.169  52.394  43.493  1.00 35.640          C  
ATOM  10070  CD2 PHE A 650     -84.356  50.276  44.541  1.00 35.640          C  
ATOM  10071  CE1 PHE A 650     -82.940  52.092  43.039  1.00 35.640          C  
ATOM  10072  CE2 PHE A 650     -83.130  49.967  44.089  1.00 35.640          C  
ATOM  10073  CZ  PHE A 650     -82.409  50.874  43.330  1.00 35.640          C  
ATOM  10074  H   PHE A 650     -88.879  51.899  44.642  1.00 31.210          H  
ATOM  10075  HA  PHE A 650     -86.770  52.520  42.729  1.00 30.290          H  
ATOM  10076 1HB  PHE A 650     -86.271  52.810  45.111  1.00 42.770          H  
ATOM  10077 2HB  PHE A 650     -86.603  51.101  45.409  1.00 42.770          H  
ATOM  10078  HD1 PHE A 650     -84.605  53.353  43.249  1.00 42.770          H  
ATOM  10079  HD2 PHE A 650     -84.928  49.549  45.127  1.00 42.770          H  
ATOM  10080  HE1 PHE A 650     -82.389  52.815  42.436  1.00 42.770          H  
ATOM  10081  HE2 PHE A 650     -82.713  48.991  44.322  1.00 42.770          H  
ATOM  10082  HZ  PHE A 650     -81.423  50.615  42.967  1.00 42.770          H  
ATOM  10083  N   LYS A 651     -88.065  49.575  43.001  1.00 24.470          N  
ATOM  10084  CA  LYS A 651     -88.055  48.258  42.417  1.00 23.930          C  
ATOM  10085  C   LYS A 651     -87.735  48.382  40.939  1.00 24.550          C  
ATOM  10086  O   LYS A 651     -86.937  47.598  40.413  1.00 23.980          O  
ATOM  10087  CB  LYS A 651     -89.398  47.555  42.627  1.00 33.720          C  
ATOM  10088  CG  LYS A 651     -89.465  46.145  42.056  1.00 33.720          C  
ATOM  10089  CD  LYS A 651     -90.103  46.139  40.675  1.00 33.720          C  
ATOM  10090  CE  LYS A 651     -91.595  46.424  40.751  1.00 33.720          C  
ATOM  10091  NZ  LYS A 651     -92.223  46.468  39.403  1.00 33.720          N  
ATOM  10092  H   LYS A 651     -88.835  49.809  43.611  1.00 29.360          H  
ATOM  10093  HA  LYS A 651     -87.279  47.664  42.900  1.00 28.720          H  
ATOM  10094 1HB  LYS A 651     -89.613  47.495  43.695  1.00 40.460          H  
ATOM  10095 2HB  LYS A 651     -90.192  48.142  42.166  1.00 40.460          H  
ATOM  10096 1HG  LYS A 651     -88.458  45.733  41.985  1.00 40.460          H  
ATOM  10097 2HG  LYS A 651     -90.052  45.512  42.721  1.00 40.460          H  
ATOM  10098 1HD  LYS A 651     -89.628  46.897  40.051  1.00 40.460          H  
ATOM  10099 2HD  LYS A 651     -89.952  45.165  40.209  1.00 40.460          H  
ATOM  10100 1HE  LYS A 651     -92.084  45.650  41.341  1.00 40.460          H  
ATOM  10101 2HE  LYS A 651     -91.758  47.382  41.245  1.00 40.460          H  
ATOM  10102 1HZ  LYS A 651     -93.211  46.660  39.497  1.00 40.460          H  
ATOM  10103 2HZ  LYS A 651     -91.790  47.197  38.853  1.00 40.460          H  
ATOM  10104 3HZ  LYS A 651     -92.096  45.578  38.943  1.00 40.460          H  
ATOM  10105  N   PRO A 652     -88.350  49.354  40.242  1.00 25.740          N  
ATOM  10106  CA  PRO A 652     -88.194  49.679  38.833  1.00 26.450          C  
ATOM  10107  C   PRO A 652     -86.773  50.047  38.433  1.00 26.310          C  
ATOM  10108  O   PRO A 652     -86.441  50.062  37.262  1.00 26.660          O  
ATOM  10109  CB  PRO A 652     -89.140  50.874  38.671  1.00 39.670          C  
ATOM  10110  CG  PRO A 652     -90.130  50.708  39.773  1.00 39.670          C  
ATOM  10111  CD  PRO A 652     -89.328  50.144  40.916  1.00 39.670          C  
ATOM  10112  HA  PRO A 652     -88.518  48.791  38.249  1.00 31.740          H  
ATOM  10113 1HB  PRO A 652     -88.573  51.814  38.744  1.00 47.610          H  
ATOM  10114 2HB  PRO A 652     -89.603  50.855  37.674  1.00 47.610          H  
ATOM  10115 1HG  PRO A 652     -90.592  51.676  40.017  1.00 47.610          H  
ATOM  10116 2HG  PRO A 652     -90.943  50.039  39.455  1.00 47.610          H  
ATOM  10117 1HD  PRO A 652     -88.874  50.967  41.487  1.00 47.610          H  
ATOM  10118 2HD  PRO A 652     -89.983  49.539  41.560  1.00 47.610          H  
ATOM  10119  N   PHE A 653     -85.962  50.397  39.423  1.00 25.870          N  
ATOM  10120  CA  PHE A 653     -84.573  50.807  39.281  1.00 25.720          C  
ATOM  10121  C   PHE A 653     -83.664  49.617  39.556  1.00 24.540          C  
ATOM  10122  O   PHE A 653     -82.786  49.279  38.750  1.00 24.470          O  
ATOM  10123  CB  PHE A 653     -84.304  51.888  40.312  1.00 36.070          C  
ATOM  10124  CG  PHE A 653     -85.068  53.106  40.051  1.00 36.070          C  
ATOM  10125  CD1 PHE A 653     -86.357  53.246  40.544  1.00 36.070          C  
ATOM  10126  CD2 PHE A 653     -84.520  54.119  39.336  1.00 36.070          C  
ATOM  10127  CE1 PHE A 653     -87.072  54.374  40.309  1.00 36.070          C  
ATOM  10128  CE2 PHE A 653     -85.224  55.269  39.088  1.00 36.070          C  
ATOM  10129  CZ  PHE A 653     -86.511  55.394  39.576  1.00 36.070          C  
ATOM  10130  H   PHE A 653     -86.304  50.354  40.357  1.00 31.040          H  
ATOM  10131  HA  PHE A 653     -84.403  51.174  38.271  1.00 30.860          H  
ATOM  10132 1HB  PHE A 653     -84.578  51.519  41.304  1.00 43.280          H  
ATOM  10133 2HB  PHE A 653     -83.245  52.140  40.329  1.00 43.280          H  
ATOM  10134  HD1 PHE A 653     -86.811  52.447  41.116  1.00 43.280          H  
ATOM  10135  HD2 PHE A 653     -83.517  53.999  38.966  1.00 43.280          H  
ATOM  10136  HE1 PHE A 653     -88.091  54.456  40.708  1.00 43.280          H  
ATOM  10137  HE2 PHE A 653     -84.772  56.084  38.503  1.00 43.280          H  
ATOM  10138  HZ  PHE A 653     -87.079  56.301  39.384  1.00 43.280          H  
ATOM  10139  N   LEU A 654     -83.903  48.958  40.687  1.00 23.630          N  
ATOM  10140  CA  LEU A 654     -83.093  47.836  41.133  1.00 22.430          C  
ATOM  10141  C   LEU A 654     -83.138  46.746  40.089  1.00 22.430          C  
ATOM  10142  O   LEU A 654     -82.099  46.207  39.689  1.00 22.020          O  
ATOM  10143  CB  LEU A 654     -83.653  47.277  42.456  1.00 31.880          C  
ATOM  10144  CG  LEU A 654     -82.925  46.035  43.090  1.00 31.880          C  
ATOM  10145  CD1 LEU A 654     -81.498  46.378  43.450  1.00 31.880          C  
ATOM  10146  CD2 LEU A 654     -83.676  45.600  44.323  1.00 31.880          C  
ATOM  10147  H   LEU A 654     -84.676  49.276  41.272  1.00 28.360          H  
ATOM  10148  HA  LEU A 654     -82.069  48.174  41.261  1.00 26.920          H  
ATOM  10149 1HB  LEU A 654     -83.672  48.074  43.183  1.00 38.260          H  
ATOM  10150 2HB  LEU A 654     -84.688  46.981  42.275  1.00 38.260          H  
ATOM  10151  HG  LEU A 654     -82.903  45.218  42.372  1.00 38.260          H  
ATOM  10152 1HD1 LEU A 654     -81.021  45.497  43.885  1.00 38.260          H  
ATOM  10153 2HD1 LEU A 654     -80.949  46.670  42.569  1.00 38.260          H  
ATOM  10154 3HD1 LEU A 654     -81.495  47.185  44.170  1.00 38.260          H  
ATOM  10155 1HD2 LEU A 654     -83.183  44.733  44.771  1.00 38.260          H  
ATOM  10156 2HD2 LEU A 654     -83.684  46.419  45.019  1.00 38.260          H  
ATOM  10157 3HD2 LEU A 654     -84.696  45.341  44.054  1.00 38.260          H  
ATOM  10158  N   GLY A 655     -84.352  46.462  39.609  1.00 22.980          N  
ATOM  10159  CA  GLY A 655     -84.597  45.416  38.639  1.00 23.110          C  
ATOM  10160  C   GLY A 655     -84.159  45.782  37.230  1.00 23.790          C  
ATOM  10161  O   GLY A 655     -84.148  44.924  36.354  1.00 23.640          O  
ATOM  10162  H   GLY A 655     -85.169  46.954  39.983  1.00 27.580          H  
ATOM  10163 1HA  GLY A 655     -84.093  44.506  38.958  1.00 27.730          H  
ATOM  10164 2HA  GLY A 655     -85.665  45.195  38.633  1.00 27.730          H  
ATOM  10165  N   ILE A 656     -83.772  47.030  36.995  1.00 24.600          N  
ATOM  10166  CA  ILE A 656     -83.314  47.412  35.674  1.00 25.300          C  
ATOM  10167  C   ILE A 656     -81.867  47.009  35.664  1.00 24.540          C  
ATOM  10168  O   ILE A 656     -81.367  46.382  34.727  1.00 24.620          O  
ATOM  10169  CB  ILE A 656     -83.474  48.917  35.392  1.00 35.140          C  
ATOM  10170  CG1 ILE A 656     -84.945  49.328  35.504  1.00 35.140          C  
ATOM  10171  CG2 ILE A 656     -82.926  49.261  34.016  1.00 35.140          C  
ATOM  10172  CD1 ILE A 656     -85.859  48.588  34.555  1.00 35.140          C  
ATOM  10173  H   ILE A 656     -83.743  47.716  37.744  1.00 29.520          H  
ATOM  10174  HA  ILE A 656     -83.850  46.845  34.917  1.00 30.360          H  
ATOM  10175  HB  ILE A 656     -82.929  49.488  36.143  1.00 42.170          H  
ATOM  10176 1HG1 ILE A 656     -85.294  49.153  36.521  1.00 42.170          H  
ATOM  10177 2HG1 ILE A 656     -85.040  50.395  35.306  1.00 42.170          H  
ATOM  10178 1HG2 ILE A 656     -83.047  50.328  33.832  1.00 42.170          H  
ATOM  10179 2HG2 ILE A 656     -81.868  49.004  33.971  1.00 42.170          H  
ATOM  10180 3HG2 ILE A 656     -83.468  48.698  33.256  1.00 42.170          H  
ATOM  10181 1HD1 ILE A 656     -86.884  48.933  34.693  1.00 42.170          H  
ATOM  10182 2HD1 ILE A 656     -85.548  48.778  33.527  1.00 42.170          H  
ATOM  10183 3HD1 ILE A 656     -85.807  47.519  34.758  1.00 42.170          H  
ATOM  10184  N   GLY A 657     -81.172  47.399  36.723  1.00 23.830          N  
ATOM  10185  CA  GLY A 657     -79.782  47.031  36.854  1.00 23.030          C  
ATOM  10186  C   GLY A 657     -79.693  45.504  36.830  1.00 22.230          C  
ATOM  10187  O   GLY A 657     -78.909  44.927  36.062  1.00 22.070          O  
ATOM  10188  H   GLY A 657     -81.639  47.952  37.453  1.00 28.600          H  
ATOM  10189 1HA  GLY A 657     -79.202  47.461  36.035  1.00 27.640          H  
ATOM  10190 2HA  GLY A 657     -79.379  47.427  37.787  1.00 27.640          H  
ATOM  10191  N   LEU A 658     -80.508  44.850  37.669  1.00 21.810          N  
ATOM  10192  CA  LEU A 658     -80.498  43.403  37.793  1.00 21.080          C  
ATOM  10193  C   LEU A 658     -80.890  42.702  36.510  1.00 21.800          C  
ATOM  10194  O   LEU A 658     -80.316  41.678  36.170  1.00 21.260          O  
ATOM  10195  CB  LEU A 658     -81.520  42.976  38.854  1.00 29.800          C  
ATOM  10196  CG  LEU A 658     -81.249  43.360  40.320  1.00 29.800          C  
ATOM  10197  CD1 LEU A 658     -82.463  43.035  41.161  1.00 29.800          C  
ATOM  10198  CD2 LEU A 658     -80.058  42.616  40.845  1.00 29.800          C  
ATOM  10199  H   LEU A 658     -81.151  45.379  38.263  1.00 26.170          H  
ATOM  10200  HA  LEU A 658     -79.490  43.090  38.057  1.00 25.300          H  
ATOM  10201 1HB  LEU A 658     -82.459  43.434  38.582  1.00 35.760          H  
ATOM  10202 2HB  LEU A 658     -81.632  41.893  38.802  1.00 35.760          H  
ATOM  10203  HG  LEU A 658     -81.080  44.430  40.389  1.00 35.760          H  
ATOM  10204 1HD1 LEU A 658     -82.266  43.329  42.186  1.00 35.760          H  
ATOM  10205 2HD1 LEU A 658     -83.327  43.583  40.792  1.00 35.760          H  
ATOM  10206 3HD1 LEU A 658     -82.665  41.966  41.120  1.00 35.760          H  
ATOM  10207 1HD2 LEU A 658     -79.911  42.912  41.874  1.00 35.760          H  
ATOM  10208 2HD2 LEU A 658     -80.238  41.542  40.790  1.00 35.760          H  
ATOM  10209 3HD2 LEU A 658     -79.168  42.865  40.271  1.00 35.760          H  
ATOM  10210  N   LYS A 659     -81.878  43.214  35.787  1.00 23.010          N  
ATOM  10211  CA  LYS A 659     -82.264  42.566  34.550  1.00 23.710          C  
ATOM  10212  C   LYS A 659     -81.215  42.663  33.464  1.00 24.320          C  
ATOM  10213  O   LYS A 659     -80.959  41.694  32.750  1.00 24.510          O  
ATOM  10214  CB  LYS A 659     -83.580  43.158  34.043  1.00 32.910          C  
ATOM  10215  CG  LYS A 659     -84.105  42.520  32.764  1.00 32.910          C  
ATOM  10216  CD  LYS A 659     -84.498  41.068  32.991  1.00 32.910          C  
ATOM  10217  CE  LYS A 659     -85.118  40.459  31.742  1.00 32.910          C  
ATOM  10218  NZ  LYS A 659     -85.474  39.028  31.939  1.00 32.910          N  
ATOM  10219  H   LYS A 659     -82.413  44.028  36.088  1.00 27.610          H  
ATOM  10220  HA  LYS A 659     -82.424  41.507  34.751  1.00 28.450          H  
ATOM  10221 1HB  LYS A 659     -84.347  43.050  34.810  1.00 39.500          H  
ATOM  10222 2HB  LYS A 659     -83.451  44.225  33.857  1.00 39.500          H  
ATOM  10223 1HG  LYS A 659     -84.977  43.073  32.413  1.00 39.500          H  
ATOM  10224 2HG  LYS A 659     -83.335  42.563  31.993  1.00 39.500          H  
ATOM  10225 1HD  LYS A 659     -83.614  40.491  33.266  1.00 39.500          H  
ATOM  10226 2HD  LYS A 659     -85.217  41.009  33.808  1.00 39.500          H  
ATOM  10227 1HE  LYS A 659     -86.018  41.012  31.477  1.00 39.500          H  
ATOM  10228 2HE  LYS A 659     -84.414  40.534  30.913  1.00 39.500          H  
ATOM  10229 1HZ  LYS A 659     -85.881  38.662  31.089  1.00 39.500          H  
ATOM  10230 2HZ  LYS A 659     -84.643  38.502  32.167  1.00 39.500          H  
ATOM  10231 3HZ  LYS A 659     -86.141  38.947  32.693  1.00 39.500          H  
ATOM  10232  N   ASN A 660     -80.599  43.830  33.313  1.00 24.690          N  
ATOM  10233  CA  ASN A 660     -79.675  43.998  32.208  1.00 25.420          C  
ATOM  10234  C   ASN A 660     -78.406  43.139  32.334  1.00 24.950          C  
ATOM  10235  O   ASN A 660     -78.044  42.435  31.396  1.00 25.530          O  
ATOM  10236  CB  ASN A 660     -79.309  45.464  32.071  1.00 35.300          C  
ATOM  10237  CG  ASN A 660     -80.432  46.290  31.507  1.00 35.300          C  
ATOM  10238  OD1 ASN A 660     -81.309  45.772  30.807  1.00 35.300          O  
ATOM  10239  ND2 ASN A 660     -80.421  47.566  31.798  1.00 35.300          N  
ATOM  10240  H   ASN A 660     -80.834  44.630  33.915  1.00 29.630          H  
ATOM  10241  HA  ASN A 660     -80.182  43.666  31.299  1.00 30.500          H  
ATOM  10242 1HB  ASN A 660     -79.035  45.864  33.049  1.00 42.360          H  
ATOM  10243 2HB  ASN A 660     -78.439  45.563  31.422  1.00 42.360          H  
ATOM  10244 1HD2 ASN A 660     -81.144  48.164  31.449  1.00 42.360          H  
ATOM  10245 2HD2 ASN A 660     -79.692  47.943  32.368  1.00 42.360          H  
ATOM  10246  N   TYR A 661     -77.686  43.267  33.430  1.00 24.010          N  
ATOM  10247  CA  TYR A 661     -76.408  42.582  33.667  1.00 23.480          C  
ATOM  10248  C   TYR A 661     -75.354  42.809  32.583  1.00 24.300          C  
ATOM  10249  O   TYR A 661     -74.168  42.537  32.804  1.00 23.930          O  
ATOM  10250  CB  TYR A 661     -76.613  41.102  33.894  1.00 33.080          C  
ATOM  10251  CG  TYR A 661     -77.201  40.779  35.232  1.00 33.080          C  
ATOM  10252  CD1 TYR A 661     -78.485  40.301  35.345  1.00 33.080          C  
ATOM  10253  CD2 TYR A 661     -76.420  40.947  36.361  1.00 33.080          C  
ATOM  10254  CE1 TYR A 661     -78.983  39.967  36.588  1.00 33.080          C  
ATOM  10255  CE2 TYR A 661     -76.916  40.623  37.592  1.00 33.080          C  
ATOM  10256  CZ  TYR A 661     -78.202  40.124  37.703  1.00 33.080          C  
ATOM  10257  OH  TYR A 661     -78.698  39.753  38.914  1.00 33.080          O  
ATOM  10258  H   TYR A 661     -78.049  43.870  34.167  1.00 28.810          H  
ATOM  10259  HA  TYR A 661     -75.990  42.989  34.586  1.00 28.180          H  
ATOM  10260 1HB  TYR A 661     -77.290  40.716  33.128  1.00 39.700          H  
ATOM  10261 2HB  TYR A 661     -75.678  40.572  33.790  1.00 39.700          H  
ATOM  10262  HD1 TYR A 661     -79.107  40.170  34.457  1.00 39.700          H  
ATOM  10263  HD2 TYR A 661     -75.403  41.326  36.264  1.00 39.700          H  
ATOM  10264  HE1 TYR A 661     -79.996  39.571  36.675  1.00 39.700          H  
ATOM  10265  HE2 TYR A 661     -76.290  40.745  38.470  1.00 39.700          H  
ATOM  10266  HH  TYR A 661     -79.612  39.460  38.796  1.00 39.700          H  
ATOM  10267  N   ALA A 662     -75.772  43.380  31.448  1.00 25.430          N  
ATOM  10268  CA  ALA A 662     -74.862  43.809  30.397  1.00 26.230          C  
ATOM  10269  C   ALA A 662     -74.021  44.936  30.956  1.00 25.890          C  
ATOM  10270  O   ALA A 662     -72.792  44.867  30.994  1.00 25.700          O  
ATOM  10271  CB  ALA A 662     -75.630  44.270  29.170  1.00 36.400          C  
ATOM  10272  H   ALA A 662     -76.768  43.479  31.322  1.00 30.520          H  
ATOM  10273  HA  ALA A 662     -74.206  42.980  30.132  1.00 31.480          H  
ATOM  10274 1HB  ALA A 662     -74.929  44.597  28.403  1.00 43.680          H  
ATOM  10275 2HB  ALA A 662     -76.229  43.446  28.792  1.00 43.680          H  
ATOM  10276 3HB  ALA A 662     -76.281  45.097  29.434  1.00 43.680          H  
ATOM  10277  N   GLU A 663     -74.698  45.930  31.525  1.00 25.720          N  
ATOM  10278  CA  GLU A 663     -74.026  47.021  32.202  1.00 25.340          C  
ATOM  10279  C   GLU A 663     -73.817  46.472  33.586  1.00 24.010          C  
ATOM  10280  O   GLU A 663     -74.348  47.003  34.568  1.00 23.500          O  
ATOM  10281  CB  GLU A 663     -74.908  48.280  32.258  1.00 35.630          C  
ATOM  10282  CG  GLU A 663     -75.231  48.927  30.904  1.00 35.630          C  
ATOM  10283  CD  GLU A 663     -74.043  49.581  30.260  1.00 35.630          C  
ATOM  10284  OE1 GLU A 663     -73.087  49.833  30.952  1.00 35.630          O  
ATOM  10285  OE2 GLU A 663     -74.088  49.831  29.078  1.00 35.630          O  
ATOM  10286  H   GLU A 663     -75.710  45.940  31.437  1.00 30.860          H  
ATOM  10287  HA  GLU A 663     -73.063  47.236  31.731  1.00 30.410          H  
ATOM  10288 1HB  GLU A 663     -75.862  48.022  32.730  1.00 42.750          H  
ATOM  10289 2HB  GLU A 663     -74.431  49.028  32.891  1.00 42.750          H  
ATOM  10290 1HG  GLU A 663     -75.620  48.162  30.228  1.00 42.750          H  
ATOM  10291 2HG  GLU A 663     -76.014  49.671  31.049  1.00 42.750          H  
ATOM  10292  N   TYR A 664     -73.032  45.408  33.643  1.00 23.500          N  
ATOM  10293  CA  TYR A 664     -72.867  44.617  34.836  1.00 22.270          C  
ATOM  10294  C   TYR A 664     -72.432  45.457  36.008  1.00 21.460          C  
ATOM  10295  O   TYR A 664     -72.772  45.155  37.142  1.00 20.560          O  
ATOM  10296  CB  TYR A 664     -71.859  43.492  34.591  1.00 31.670          C  
ATOM  10297  CG  TYR A 664     -70.425  43.965  34.501  1.00 31.670          C  
ATOM  10298  CD1 TYR A 664     -69.646  44.038  35.646  1.00 31.670          C  
ATOM  10299  CD2 TYR A 664     -69.890  44.327  33.274  1.00 31.670          C  
ATOM  10300  CE1 TYR A 664     -68.336  44.471  35.564  1.00 31.670          C  
ATOM  10301  CE2 TYR A 664     -68.581  44.759  33.191  1.00 31.670          C  
ATOM  10302  CZ  TYR A 664     -67.805  44.832  34.330  1.00 31.670          C  
ATOM  10303  OH  TYR A 664     -66.501  45.262  34.248  1.00 31.670          O  
ATOM  10304  H   TYR A 664     -72.604  45.113  32.768  1.00 28.200          H  
ATOM  10305  HA  TYR A 664     -73.830  44.176  35.080  1.00 26.720          H  
ATOM  10306 1HB  TYR A 664     -71.926  42.761  35.398  1.00 38.000          H  
ATOM  10307 2HB  TYR A 664     -72.106  42.977  33.663  1.00 38.000          H  
ATOM  10308  HD1 TYR A 664     -70.066  43.754  36.611  1.00 38.000          H  
ATOM  10309  HD2 TYR A 664     -70.503  44.271  32.374  1.00 38.000          H  
ATOM  10310  HE1 TYR A 664     -67.724  44.528  36.463  1.00 38.000          H  
ATOM  10311  HE2 TYR A 664     -68.161  45.044  32.227  1.00 38.000          H  
ATOM  10312  HH  TYR A 664     -66.291  45.471  33.335  1.00 38.000          H  
ATOM  10313  N   GLN A 665     -71.733  46.557  35.798  1.00 21.810          N  
ATOM  10314  CA  GLN A 665     -71.370  47.305  36.986  1.00 21.090          C  
ATOM  10315  C   GLN A 665     -72.631  47.844  37.689  1.00 20.970          C  
ATOM  10316  O   GLN A 665     -72.711  47.870  38.921  1.00 20.070          O  
ATOM  10317  CB  GLN A 665     -70.425  48.453  36.624  1.00 29.810          C  
ATOM  10318  CG  GLN A 665     -69.041  48.006  36.185  1.00 29.810          C  
ATOM  10319  CD  GLN A 665     -68.160  49.170  35.773  1.00 29.810          C  
ATOM  10320  OE1 GLN A 665     -68.652  50.213  35.330  1.00 29.810          O  
ATOM  10321  NE2 GLN A 665     -66.851  49.000  35.915  1.00 29.810          N  
ATOM  10322  H   GLN A 665     -71.424  46.858  34.869  1.00 26.170          H  
ATOM  10323  HA  GLN A 665     -70.868  46.629  37.676  1.00 25.310          H  
ATOM  10324 1HB  GLN A 665     -70.861  49.042  35.816  1.00 35.780          H  
ATOM  10325 2HB  GLN A 665     -70.308  49.113  37.484  1.00 35.780          H  
ATOM  10326 1HG  GLN A 665     -68.558  47.488  37.013  1.00 35.780          H  
ATOM  10327 2HG  GLN A 665     -69.142  47.335  35.332  1.00 35.780          H  
ATOM  10328 1HE2 GLN A 665     -66.220  49.733  35.660  1.00 35.780          H  
ATOM  10329 2HE2 GLN A 665     -66.495  48.138  36.278  1.00 35.780          H  
ATOM  10330  N   VAL A 666     -73.645  48.212  36.907  1.00 21.930          N  
ATOM  10331  CA  VAL A 666     -74.881  48.775  37.436  1.00 22.030          C  
ATOM  10332  C   VAL A 666     -75.776  47.645  37.868  1.00 21.280          C  
ATOM  10333  O   VAL A 666     -76.492  47.757  38.861  1.00 20.680          O  
ATOM  10334  CB  VAL A 666     -75.600  49.635  36.380  1.00 30.800          C  
ATOM  10335  CG1 VAL A 666     -76.951  50.101  36.902  1.00 30.800          C  
ATOM  10336  CG2 VAL A 666     -74.730  50.823  36.000  1.00 30.800          C  
ATOM  10337  H   VAL A 666     -73.564  48.088  35.899  1.00 26.320          H  
ATOM  10338  HA  VAL A 666     -74.638  49.384  38.307  1.00 26.440          H  
ATOM  10339  HB  VAL A 666     -75.790  49.025  35.496  1.00 36.960          H  
ATOM  10340 1HG1 VAL A 666     -77.445  50.707  36.142  1.00 36.960          H  
ATOM  10341 2HG1 VAL A 666     -77.570  49.234  37.133  1.00 36.960          H  
ATOM  10342 3HG1 VAL A 666     -76.807  50.696  37.803  1.00 36.960          H  
ATOM  10343 1HG2 VAL A 666     -75.244  51.426  35.252  1.00 36.960          H  
ATOM  10344 2HG2 VAL A 666     -74.535  51.430  36.885  1.00 36.960          H  
ATOM  10345 3HG2 VAL A 666     -73.785  50.466  35.590  1.00 36.960          H  
ATOM  10346  N   CYS A 667     -75.801  46.612  37.038  1.00 21.360          N  
ATOM  10347  CA  CYS A 667     -76.624  45.433  37.216  1.00 20.730          C  
ATOM  10348  C   CYS A 667     -76.180  44.740  38.491  1.00 19.410          C  
ATOM  10349  O   CYS A 667     -76.989  44.199  39.245  1.00 18.740          O  
ATOM  10350  CB  CYS A 667     -76.408  44.530  36.031  1.00 29.270          C  
ATOM  10351  SG  CYS A 667     -76.952  45.303  34.491  1.00 29.270          S  
ATOM  10352  H   CYS A 667     -75.180  46.661  36.228  1.00 25.630          H  
ATOM  10353  HA  CYS A 667     -77.665  45.717  37.293  1.00 24.880          H  
ATOM  10354 1HB  CYS A 667     -75.363  44.266  35.956  1.00 35.130          H  
ATOM  10355 2HB  CYS A 667     -76.993  43.617  36.172  1.00 35.130          H  
ATOM  10356  HG  CYS A 667     -78.140  45.687  34.934  1.00 35.130          H  
ATOM  10357  N   LEU A 668     -74.871  44.776  38.718  1.00 19.040          N  
ATOM  10358  CA  LEU A 668     -74.223  44.260  39.896  1.00 17.790          C  
ATOM  10359  C   LEU A 668     -74.605  45.174  41.034  1.00 17.370          C  
ATOM  10360  O   LEU A 668     -74.958  44.715  42.113  1.00 16.450          O  
ATOM  10361  CB  LEU A 668     -72.700  44.210  39.722  1.00 25.410          C  
ATOM  10362  CG  LEU A 668     -71.920  43.566  40.875  1.00 25.410          C  
ATOM  10363  CD1 LEU A 668     -70.614  42.988  40.345  1.00 25.410          C  
ATOM  10364  CD2 LEU A 668     -71.659  44.605  41.955  1.00 25.410          C  
ATOM  10365  H   LEU A 668     -74.275  45.196  38.024  1.00 22.850          H  
ATOM  10366  HA  LEU A 668     -74.594  43.260  40.106  1.00 21.350          H  
ATOM  10367 1HB  LEU A 668     -72.472  43.652  38.816  1.00 30.490          H  
ATOM  10368 2HB  LEU A 668     -72.331  45.228  39.600  1.00 30.490          H  
ATOM  10369  HG  LEU A 668     -72.502  42.745  41.295  1.00 30.490          H  
ATOM  10370 1HD1 LEU A 668     -70.060  42.530  41.164  1.00 30.490          H  
ATOM  10371 2HD1 LEU A 668     -70.831  42.234  39.588  1.00 30.490          H  
ATOM  10372 3HD1 LEU A 668     -70.017  43.785  39.903  1.00 30.490          H  
ATOM  10373 1HD2 LEU A 668     -71.105  44.147  42.775  1.00 30.490          H  
ATOM  10374 2HD2 LEU A 668     -71.076  45.426  41.537  1.00 30.490          H  
ATOM  10375 3HD2 LEU A 668     -72.609  44.988  42.329  1.00 30.490          H  
ATOM  10376  N   ALA A 669     -74.625  46.488  40.783  1.00 18.120          N  
ATOM  10377  CA  ALA A 669     -75.066  47.401  41.814  1.00 17.920          C  
ATOM  10378  C   ALA A 669     -76.478  46.995  42.215  1.00 17.940          C  
ATOM  10379  O   ALA A 669     -76.830  47.005  43.398  1.00 17.290          O  
ATOM  10380  CB  ALA A 669     -75.038  48.840  41.295  1.00 25.170          C  
ATOM  10381  H   ALA A 669     -74.258  46.874  39.911  1.00 21.740          H  
ATOM  10382  HA  ALA A 669     -74.413  47.304  42.680  1.00 21.500          H  
ATOM  10383 1HB  ALA A 669     -75.379  49.529  42.064  1.00 30.200          H  
ATOM  10384 2HB  ALA A 669     -74.016  49.099  41.000  1.00 30.200          H  
ATOM  10385 3HB  ALA A 669     -75.693  48.906  40.425  1.00 30.200          H  
ATOM  10386  N   ALA A 670     -77.268  46.600  41.210  1.00 18.700          N  
ATOM  10387  CA  ALA A 670     -78.636  46.136  41.395  1.00 18.790          C  
ATOM  10388  C   ALA A 670     -78.698  44.836  42.192  1.00 17.650          C  
ATOM  10389  O   ALA A 670     -79.511  44.717  43.107  1.00 17.310          O  
ATOM  10390  CB  ALA A 670     -79.289  45.933  40.051  1.00 26.270          C  
ATOM  10391  H   ALA A 670     -76.893  46.689  40.269  1.00 22.440          H  
ATOM  10392  HA  ALA A 670     -79.176  46.903  41.941  1.00 22.550          H  
ATOM  10393 1HB  ALA A 670     -80.320  45.632  40.196  1.00 31.520          H  
ATOM  10394 2HB  ALA A 670     -79.263  46.865  39.506  1.00 31.520          H  
ATOM  10395 3HB  ALA A 670     -78.749  45.160  39.494  1.00 31.520          H  
ATOM  10396  N   VAL A 671     -77.814  43.886  41.890  1.00 17.100          N  
ATOM  10397  CA  VAL A 671     -77.761  42.601  42.583  1.00 16.020          C  
ATOM  10398  C   VAL A 671     -77.419  42.875  44.043  1.00 15.070          C  
ATOM  10399  O   VAL A 671     -78.031  42.321  44.961  1.00 14.450          O  
ATOM  10400  CB  VAL A 671     -76.740  41.658  41.897  1.00 22.860          C  
ATOM  10401  CG1 VAL A 671     -76.542  40.372  42.699  1.00 22.860          C  
ATOM  10402  CG2 VAL A 671     -77.226  41.332  40.484  1.00 22.860          C  
ATOM  10403  H   VAL A 671     -77.217  44.047  41.074  1.00 20.520          H  
ATOM  10404  HA  VAL A 671     -78.743  42.128  42.543  1.00 19.220          H  
ATOM  10405  HB  VAL A 671     -75.776  42.162  41.839  1.00 27.430          H  
ATOM  10406 1HG1 VAL A 671     -75.817  39.733  42.197  1.00 27.430          H  
ATOM  10407 2HG1 VAL A 671     -76.176  40.612  43.686  1.00 27.430          H  
ATOM  10408 3HG1 VAL A 671     -77.481  39.849  42.782  1.00 27.430          H  
ATOM  10409 1HG2 VAL A 671     -76.503  40.685  40.001  1.00 27.430          H  
ATOM  10410 2HG2 VAL A 671     -78.187  40.824  40.533  1.00 27.430          H  
ATOM  10411 3HG2 VAL A 671     -77.336  42.255  39.901  1.00 27.430          H  
ATOM  10412  N   GLY A 672     -76.454  43.767  44.231  1.00 15.040          N  
ATOM  10413  CA  GLY A 672     -75.983  44.218  45.521  1.00 14.240          C  
ATOM  10414  C   GLY A 672     -77.134  44.801  46.330  1.00 14.560          C  
ATOM  10415  O   GLY A 672     -77.365  44.370  47.462  1.00 13.830          O  
ATOM  10416  H   GLY A 672     -76.005  44.156  43.408  1.00 18.050          H  
ATOM  10417 1HA  GLY A 672     -75.528  43.384  46.053  1.00 17.090          H  
ATOM  10418 2HA  GLY A 672     -75.212  44.977  45.371  1.00 17.090          H  
ATOM  10419  N   LEU A 673     -77.865  45.766  45.754  1.00 15.720          N  
ATOM  10420  CA  LEU A 673     -79.021  46.349  46.426  1.00 16.230          C  
ATOM  10421  C   LEU A 673     -80.039  45.249  46.687  1.00 15.850          C  
ATOM  10422  O   LEU A 673     -80.691  45.233  47.719  1.00 15.770          O  
ATOM  10423  CB  LEU A 673     -79.646  47.462  45.576  1.00 22.520          C  
ATOM  10424  CG  LEU A 673     -79.080  48.870  45.803  1.00 22.520          C  
ATOM  10425  CD1 LEU A 673     -77.580  48.861  45.547  1.00 22.520          C  
ATOM  10426  CD2 LEU A 673     -79.787  49.855  44.884  1.00 22.520          C  
ATOM  10427  H   LEU A 673     -77.595  46.107  44.827  1.00 18.860          H  
ATOM  10428  HA  LEU A 673     -78.679  46.727  47.385  1.00 19.480          H  
ATOM  10429 1HB  LEU A 673     -79.509  47.215  44.525  1.00 27.020          H  
ATOM  10430 2HB  LEU A 673     -80.716  47.498  45.783  1.00 27.020          H  
ATOM  10431  HG  LEU A 673     -79.240  49.163  46.841  1.00 27.020          H  
ATOM  10432 1HD1 LEU A 673     -77.177  49.862  45.708  1.00 27.020          H  
ATOM  10433 2HD1 LEU A 673     -77.097  48.163  46.231  1.00 27.020          H  
ATOM  10434 3HD1 LEU A 673     -77.388  48.555  44.519  1.00 27.020          H  
ATOM  10435 1HD2 LEU A 673     -79.385  50.856  45.046  1.00 27.020          H  
ATOM  10436 2HD2 LEU A 673     -79.627  49.563  43.846  1.00 27.020          H  
ATOM  10437 3HD2 LEU A 673     -80.855  49.854  45.101  1.00 27.020          H  
ATOM  10438  N   VAL A 674     -80.130  44.262  45.813  1.00 15.640          N  
ATOM  10439  CA  VAL A 674     -81.029  43.173  46.124  1.00 15.210          C  
ATOM  10440  C   VAL A 674     -80.704  42.726  47.530  1.00 14.070          C  
ATOM  10441  O   VAL A 674     -81.598  42.532  48.357  1.00 13.940          O  
ATOM  10442  CB  VAL A 674     -80.746  41.973  45.213  1.00 21.470          C  
ATOM  10443  CG1 VAL A 674     -81.491  40.765  45.702  1.00 21.470          C  
ATOM  10444  CG2 VAL A 674     -81.107  42.324  43.803  1.00 21.470          C  
ATOM  10445  H   VAL A 674     -79.622  44.315  44.928  1.00 18.770          H  
ATOM  10446  HA  VAL A 674     -82.065  43.506  46.056  1.00 18.250          H  
ATOM  10447  HB  VAL A 674     -79.694  41.734  45.259  1.00 25.760          H  
ATOM  10448 1HG1 VAL A 674     -81.255  39.930  45.053  1.00 25.760          H  
ATOM  10449 2HG1 VAL A 674     -81.197  40.502  46.716  1.00 25.760          H  
ATOM  10450 3HG1 VAL A 674     -82.560  40.965  45.685  1.00 25.760          H  
ATOM  10451 1HG2 VAL A 674     -80.877  41.493  43.149  1.00 25.760          H  
ATOM  10452 2HG2 VAL A 674     -82.166  42.554  43.756  1.00 25.760          H  
ATOM  10453 3HG2 VAL A 674     -80.536  43.194  43.494  1.00 25.760          H  
ATOM  10454  N   GLY A 675     -79.413  42.529  47.766  1.00 13.290          N  
ATOM  10455  CA  GLY A 675     -78.850  42.141  49.056  1.00 12.170          C  
ATOM  10456  C   GLY A 675     -79.120  43.181  50.156  1.00 12.480          C  
ATOM  10457  O   GLY A 675     -79.627  42.841  51.235  1.00 12.120          O  
ATOM  10458  H   GLY A 675     -78.786  42.668  46.966  1.00 15.950          H  
ATOM  10459 1HA  GLY A 675     -79.253  41.173  49.351  1.00 14.600          H  
ATOM  10460 2HA  GLY A 675     -77.774  42.013  48.939  1.00 14.600          H  
ATOM  10461  N   ASP A 676     -78.765  44.443  49.879  1.00 13.240          N  
ATOM  10462  CA  ASP A 676     -78.918  45.553  50.826  1.00 13.690          C  
ATOM  10463  C   ASP A 676     -80.358  45.722  51.259  1.00 14.380          C  
ATOM  10464  O   ASP A 676     -80.630  46.001  52.430  1.00 14.360          O  
ATOM  10465  CB  ASP A 676     -78.416  46.862  50.211  1.00 18.990          C  
ATOM  10466  CG  ASP A 676     -76.900  46.913  50.082  1.00 18.990          C  
ATOM  10467  OD1 ASP A 676     -76.243  47.069  51.084  1.00 18.990          O  
ATOM  10468  OD2 ASP A 676     -76.413  46.796  48.983  1.00 18.990          O  
ATOM  10469  H   ASP A 676     -78.336  44.608  48.967  1.00 15.890          H  
ATOM  10470  HA  ASP A 676     -78.314  45.345  51.707  1.00 16.430          H  
ATOM  10471 1HB  ASP A 676     -78.855  46.990  49.221  1.00 22.780          H  
ATOM  10472 2HB  ASP A 676     -78.743  47.701  50.825  1.00 22.780          H  
ATOM  10473  N   LEU A 677     -81.263  45.533  50.313  1.00 15.030          N  
ATOM  10474  CA  LEU A 677     -82.688  45.638  50.518  1.00 15.710          C  
ATOM  10475  C   LEU A 677     -83.127  44.412  51.281  1.00 14.960          C  
ATOM  10476  O   LEU A 677     -83.874  44.522  52.243  1.00 15.310          O  
ATOM  10477  CB  LEU A 677     -83.435  45.741  49.183  1.00 21.720          C  
ATOM  10478  CG  LEU A 677     -83.605  47.159  48.623  1.00 21.720          C  
ATOM  10479  CD1 LEU A 677     -82.235  47.777  48.377  1.00 21.720          C  
ATOM  10480  CD2 LEU A 677     -84.419  47.105  47.339  1.00 21.720          C  
ATOM  10481  H   LEU A 677     -80.928  45.335  49.385  1.00 18.040          H  
ATOM  10482  HA  LEU A 677     -82.907  46.518  51.114  1.00 18.850          H  
ATOM  10483 1HB  LEU A 677     -82.899  45.154  48.438  1.00 26.070          H  
ATOM  10484 2HB  LEU A 677     -84.429  45.312  49.306  1.00 26.070          H  
ATOM  10485  HG  LEU A 677     -84.124  47.779  49.355  1.00 26.070          H  
ATOM  10486 1HD1 LEU A 677     -82.356  48.785  47.980  1.00 26.070          H  
ATOM  10487 2HD1 LEU A 677     -81.682  47.821  49.316  1.00 26.070          H  
ATOM  10488 3HD1 LEU A 677     -81.686  47.168  47.660  1.00 26.070          H  
ATOM  10489 1HD2 LEU A 677     -84.541  48.113  46.942  1.00 26.070          H  
ATOM  10490 2HD2 LEU A 677     -83.901  46.486  46.606  1.00 26.070          H  
ATOM  10491 3HD2 LEU A 677     -85.399  46.676  47.548  1.00 26.070          H  
ATOM  10492  N   CYS A 678     -82.573  43.241  50.961  1.00 13.940          N  
ATOM  10493  CA  CYS A 678     -82.961  42.065  51.715  1.00 13.180          C  
ATOM  10494  C   CYS A 678     -82.706  42.369  53.186  1.00 12.860          C  
ATOM  10495  O   CYS A 678     -83.518  42.071  54.069  1.00 13.000          O  
ATOM  10496  CB  CYS A 678     -82.120  40.849  51.284  1.00 18.760          C  
ATOM  10497  SG  CYS A 678     -82.457  40.212  49.585  1.00 18.760          S  
ATOM  10498  H   CYS A 678     -81.969  43.139  50.140  1.00 16.730          H  
ATOM  10499  HA  CYS A 678     -84.012  41.855  51.561  1.00 15.820          H  
ATOM  10500 1HB  CYS A 678     -81.061  41.126  51.332  1.00 22.510          H  
ATOM  10501 2HB  CYS A 678     -82.273  40.039  51.981  1.00 22.510          H  
ATOM  10502  HG  CYS A 678     -82.165  41.330  48.938  1.00 22.510          H  
ATOM  10503  N   ARG A 679     -81.590  43.034  53.447  1.00 12.570          N  
ATOM  10504  CA  ARG A 679     -81.230  43.412  54.805  1.00 12.370          C  
ATOM  10505  C   ARG A 679     -82.101  44.541  55.394  1.00 13.550          C  
ATOM  10506  O   ARG A 679     -82.564  44.432  56.533  1.00 13.710          O  
ATOM  10507  CB  ARG A 679     -79.771  43.842  54.842  1.00 17.400          C  
ATOM  10508  CG  ARG A 679     -78.768  42.714  54.656  1.00 17.400          C  
ATOM  10509  CD  ARG A 679     -77.387  43.148  54.990  1.00 17.400          C  
ATOM  10510  NE  ARG A 679     -76.914  44.190  54.092  1.00 17.400          N  
ATOM  10511  CZ  ARG A 679     -76.299  43.964  52.915  1.00 17.400          C  
ATOM  10512  NH1 ARG A 679     -76.090  42.731  52.508  1.00 17.400          N  
ATOM  10513  NH2 ARG A 679     -75.905  44.981  52.169  1.00 17.400          N  
ATOM  10514  H   ARG A 679     -80.953  43.219  52.663  1.00 15.080          H  
ATOM  10515  HA  ARG A 679     -81.350  42.531  55.433  1.00 14.840          H  
ATOM  10516 1HB  ARG A 679     -79.589  44.577  54.060  1.00 20.880          H  
ATOM  10517 2HB  ARG A 679     -79.556  44.320  55.798  1.00 20.880          H  
ATOM  10518 1HG  ARG A 679     -79.032  41.881  55.307  1.00 20.880          H  
ATOM  10519 2HG  ARG A 679     -78.782  42.382  53.618  1.00 20.880          H  
ATOM  10520 1HD  ARG A 679     -77.363  43.538  56.007  1.00 20.880          H  
ATOM  10521 2HD  ARG A 679     -76.710  42.298  54.912  1.00 20.880          H  
ATOM  10522  HE  ARG A 679     -77.056  45.151  54.371  1.00 20.880          H  
ATOM  10523 1HH1 ARG A 679     -76.391  41.953  53.078  1.00 20.880          H  
ATOM  10524 2HH1 ARG A 679     -75.629  42.562  51.626  1.00 20.880          H  
ATOM  10525 1HH2 ARG A 679     -76.065  45.929  52.482  1.00 20.880          H  
ATOM  10526 2HH2 ARG A 679     -75.444  44.812  51.287  1.00 20.880          H  
ATOM  10527  N   ALA A 680     -82.331  45.617  54.625  1.00 14.450          N  
ATOM  10528  CA  ALA A 680     -83.158  46.738  55.077  1.00 15.630          C  
ATOM  10529  C   ALA A 680     -84.589  46.309  55.326  1.00 16.240          C  
ATOM  10530  O   ALA A 680     -85.261  46.782  56.243  1.00 16.910          O  
ATOM  10531  CB  ALA A 680     -83.172  47.856  54.038  1.00 21.410          C  
ATOM  10532  H   ALA A 680     -81.889  45.666  53.708  1.00 17.340          H  
ATOM  10533  HA  ALA A 680     -82.739  47.109  56.007  1.00 18.760          H  
ATOM  10534 1HB  ALA A 680     -83.783  48.698  54.392  1.00 25.690          H  
ATOM  10535 2HB  ALA A 680     -82.162  48.193  53.872  1.00 25.690          H  
ATOM  10536 3HB  ALA A 680     -83.593  47.473  53.113  1.00 25.690          H  
ATOM  10537  N   LEU A 681     -85.049  45.416  54.480  1.00 16.060          N  
ATOM  10538  CA  LEU A 681     -86.411  44.965  54.439  1.00 16.670          C  
ATOM  10539  C   LEU A 681     -86.594  43.616  55.155  1.00 15.950          C  
ATOM  10540  O   LEU A 681     -87.648  43.342  55.744  1.00 16.460          O  
ATOM  10541  CB  LEU A 681     -86.865  44.853  52.978  1.00 23.090          C  
ATOM  10542  CG  LEU A 681     -87.376  46.150  52.339  1.00 23.090          C  
ATOM  10543  CD1 LEU A 681     -86.266  47.192  52.346  1.00 23.090          C  
ATOM  10544  CD2 LEU A 681     -87.849  45.865  50.921  1.00 23.090          C  
ATOM  10545  H   LEU A 681     -84.434  45.081  53.759  1.00 19.270          H  
ATOM  10546  HA  LEU A 681     -87.036  45.698  54.936  1.00 20.000          H  
ATOM  10547 1HB  LEU A 681     -86.028  44.496  52.380  1.00 27.710          H  
ATOM  10548 2HB  LEU A 681     -87.667  44.116  52.919  1.00 27.710          H  
ATOM  10549  HG  LEU A 681     -88.207  46.543  52.926  1.00 27.710          H  
ATOM  10550 1HD1 LEU A 681     -86.630  48.114  51.892  1.00 27.710          H  
ATOM  10551 2HD1 LEU A 681     -85.961  47.391  53.374  1.00 27.710          H  
ATOM  10552 3HD1 LEU A 681     -85.414  46.820  51.779  1.00 27.710          H  
ATOM  10553 1HD2 LEU A 681     -88.213  46.788  50.467  1.00 27.710          H  
ATOM  10554 2HD2 LEU A 681     -87.020  45.474  50.332  1.00 27.710          H  
ATOM  10555 3HD2 LEU A 681     -88.655  45.131  50.946  1.00 27.710          H  
ATOM  10556  N   GLN A 682     -85.563  42.786  55.172  1.00 14.780          N  
ATOM  10557  CA  GLN A 682     -85.654  41.447  55.736  1.00 14.050          C  
ATOM  10558  C   GLN A 682     -86.752  40.645  55.067  1.00 14.320          C  
ATOM  10559  O   GLN A 682     -86.748  40.475  53.849  1.00 14.390          O  
ATOM  10560  CB  GLN A 682     -85.972  41.550  57.224  1.00 19.960          C  
ATOM  10561  CG  GLN A 682     -84.892  42.181  58.057  1.00 19.960          C  
ATOM  10562  CD  GLN A 682     -83.682  41.296  58.184  1.00 19.960          C  
ATOM  10563  OE1 GLN A 682     -83.793  40.124  58.570  1.00 19.960          O  
ATOM  10564  NE2 GLN A 682     -82.524  41.836  57.866  1.00 19.960          N  
ATOM  10565  H   GLN A 682     -84.696  43.051  54.715  1.00 17.740          H  
ATOM  10566  HA  GLN A 682     -84.699  40.942  55.579  1.00 16.860          H  
ATOM  10567 1HB  GLN A 682     -86.880  42.149  57.344  1.00 23.950          H  
ATOM  10568 2HB  GLN A 682     -86.173  40.556  57.615  1.00 23.950          H  
ATOM  10569 1HG  GLN A 682     -84.575  43.109  57.565  1.00 23.950          H  
ATOM  10570 2HG  GLN A 682     -85.279  42.399  59.049  1.00 23.950          H  
ATOM  10571 1HE2 GLN A 682     -81.684  41.301  57.936  1.00 23.950          H  
ATOM  10572 2HE2 GLN A 682     -82.489  42.808  57.537  1.00 23.950          H  
ATOM  10573  N   SER A 683     -87.726  40.172  55.837  1.00 14.600          N  
ATOM  10574  CA  SER A 683     -88.793  39.374  55.248  1.00 14.820          C  
ATOM  10575  C   SER A 683     -89.548  40.245  54.264  1.00 15.910          C  
ATOM  10576  O   SER A 683     -90.283  39.761  53.400  1.00 16.070          O  
ATOM  10577  CB  SER A 683     -89.730  38.844  56.315  1.00 20.660          C  
ATOM  10578  OG  SER A 683     -90.437  39.887  56.926  1.00 20.660          O  
ATOM  10579  H   SER A 683     -87.734  40.344  56.832  1.00 17.520          H  
ATOM  10580  HA  SER A 683     -88.343  38.534  54.712  1.00 17.780          H  
ATOM  10581 1HB  SER A 683     -90.430  38.140  55.867  1.00 24.790          H  
ATOM  10582 2HB  SER A 683     -89.156  38.301  57.066  1.00 24.790          H  
ATOM  10583  HG  SER A 683     -91.003  39.475  57.583  1.00 24.790          H  
ATOM  10584  N   ASN A 684     -89.320  41.545  54.352  1.00 16.670          N  
ATOM  10585  CA  ASN A 684     -89.968  42.503  53.492  1.00 17.760          C  
ATOM  10586  C   ASN A 684     -89.464  42.374  52.069  1.00 17.630          C  
ATOM  10587  O   ASN A 684     -90.044  42.953  51.147  1.00 18.510          O  
ATOM  10588  CB  ASN A 684     -89.794  43.891  54.052  1.00 24.430          C  
ATOM  10589  CG  ASN A 684     -90.649  44.078  55.281  1.00 24.430          C  
ATOM  10590  OD1 ASN A 684     -91.663  43.393  55.446  1.00 24.430          O  
ATOM  10591  ND2 ASN A 684     -90.274  44.977  56.150  1.00 24.430          N  
ATOM  10592  H   ASN A 684     -88.686  41.893  55.073  1.00 20.000          H  
ATOM  10593  HA  ASN A 684     -91.034  42.279  53.466  1.00 21.310          H  
ATOM  10594 1HB  ASN A 684     -88.754  44.060  54.318  1.00 29.310          H  
ATOM  10595 2HB  ASN A 684     -90.070  44.617  53.304  1.00 29.310          H  
ATOM  10596 1HD2 ASN A 684     -90.818  45.122  56.977  1.00 29.310          H  
ATOM  10597 2HD2 ASN A 684     -89.445  45.513  56.000  1.00 29.310          H  
ATOM  10598  N   ILE A 685     -88.424  41.559  51.872  1.00 16.570          N  
ATOM  10599  CA  ILE A 685     -87.930  41.307  50.530  1.00 16.430          C  
ATOM  10600  C   ILE A 685     -88.572  40.069  49.984  1.00 16.240          C  
ATOM  10601  O   ILE A 685     -88.469  39.765  48.804  1.00 16.420          O  
ATOM  10602  CB  ILE A 685     -86.398  41.148  50.509  1.00 23.060          C  
ATOM  10603  CG1 ILE A 685     -85.858  41.369  49.094  1.00 23.060          C  
ATOM  10604  CG2 ILE A 685     -85.999  39.775  51.026  1.00 23.060          C  
ATOM  10605  CD1 ILE A 685     -86.053  42.777  48.578  1.00 23.060          C  
ATOM  10606  H   ILE A 685     -87.973  41.114  52.672  1.00 19.880          H  
ATOM  10607  HA  ILE A 685     -88.193  42.140  49.890  1.00 19.720          H  
ATOM  10608  HB  ILE A 685     -85.945  41.911  51.142  1.00 27.670          H  
ATOM  10609 1HG1 ILE A 685     -84.793  41.143  49.072  1.00 27.670          H  
ATOM  10610 2HG1 ILE A 685     -86.351  40.684  48.404  1.00 27.670          H  
ATOM  10611 1HG2 ILE A 685     -84.914  39.679  51.004  1.00 27.670          H  
ATOM  10612 2HG2 ILE A 685     -86.353  39.655  52.049  1.00 27.670          H  
ATOM  10613 3HG2 ILE A 685     -86.444  39.005  50.396  1.00 27.670          H  
ATOM  10614 1HD1 ILE A 685     -85.646  42.855  47.570  1.00 27.670          H  
ATOM  10615 2HD1 ILE A 685     -87.118  43.013  48.558  1.00 27.670          H  
ATOM  10616 3HD1 ILE A 685     -85.538  43.479  49.233  1.00 27.670          H  
ATOM  10617  N   ILE A 686     -89.262  39.329  50.825  1.00 15.970          N  
ATOM  10618  CA  ILE A 686     -89.836  38.106  50.341  1.00 15.700          C  
ATOM  10619  C   ILE A 686     -90.731  38.507  49.203  1.00 16.720          C  
ATOM  10620  O   ILE A 686     -90.734  37.833  48.169  1.00 16.530          O  
ATOM  10621  CB  ILE A 686     -90.628  37.358  51.429  1.00 22.090          C  
ATOM  10622  CG1 ILE A 686     -89.681  36.825  52.508  1.00 22.090          C  
ATOM  10623  CG2 ILE A 686     -91.433  36.224  50.815  1.00 22.090          C  
ATOM  10624  CD1 ILE A 686     -90.387  36.320  53.745  1.00 22.090          C  
ATOM  10625  H   ILE A 686     -89.389  39.607  51.794  1.00 19.160          H  
ATOM  10626  HA  ILE A 686     -89.050  37.462  49.963  1.00 18.840          H  
ATOM  10627  HB  ILE A 686     -91.310  38.050  51.923  1.00 26.510          H  
ATOM  10628 1HG1 ILE A 686     -89.086  36.010  52.098  1.00 26.510          H  
ATOM  10629 2HG1 ILE A 686     -88.991  37.613  52.808  1.00 26.510          H  
ATOM  10630 1HG2 ILE A 686     -91.987  35.705  51.598  1.00 26.510          H  
ATOM  10631 2HG2 ILE A 686     -92.132  36.628  50.084  1.00 26.510          H  
ATOM  10632 3HG2 ILE A 686     -90.759  35.523  50.323  1.00 26.510          H  
ATOM  10633 1HD1 ILE A 686     -89.650  35.959  54.463  1.00 26.510          H  
ATOM  10634 2HD1 ILE A 686     -90.962  37.132  54.192  1.00 26.510          H  
ATOM  10635 3HD1 ILE A 686     -91.058  35.506  53.474  1.00 26.510          H  
ATOM  10636  N   PRO A 687     -91.448  39.623  49.352  1.00 17.850          N  
ATOM  10637  CA  PRO A 687     -92.396  40.198  48.420  1.00 18.870          C  
ATOM  10638  C   PRO A 687     -91.755  40.431  47.054  1.00 19.060          C  
ATOM  10639  O   PRO A 687     -92.449  40.575  46.048  1.00 19.780          O  
ATOM  10640  CB  PRO A 687     -92.784  41.515  49.099  1.00 28.300          C  
ATOM  10641  CG  PRO A 687     -92.544  41.264  50.549  1.00 28.300          C  
ATOM  10642  CD  PRO A 687     -91.317  40.393  50.579  1.00 28.300          C  
ATOM  10643  HA  PRO A 687     -93.269  39.530  48.334  1.00 22.640          H  
ATOM  10644 1HB  PRO A 687     -92.172  42.338  48.701  1.00 33.970          H  
ATOM  10645 2HB  PRO A 687     -93.834  41.758  48.876  1.00 33.970          H  
ATOM  10646 1HG  PRO A 687     -92.401  42.216  51.081  1.00 33.970          H  
ATOM  10647 2HG  PRO A 687     -93.421  40.776  51.000  1.00 33.970          H  
ATOM  10648 1HD  PRO A 687     -90.417  41.025  50.574  1.00 33.970          H  
ATOM  10649 2HD  PRO A 687     -91.339  39.758  51.477  1.00 33.970          H  
ATOM  10650  N   PHE A 688     -90.426  40.519  47.018  1.00 18.500          N  
ATOM  10651  CA  PHE A 688     -89.728  40.716  45.776  1.00 18.800          C  
ATOM  10652  C   PHE A 688     -88.477  39.842  45.702  1.00 17.760          C  
ATOM  10653  O   PHE A 688     -87.533  40.162  44.965  1.00 17.870          O  
ATOM  10654  CB  PHE A 688     -89.349  42.189  45.614  1.00 26.200          C  
ATOM  10655  CG  PHE A 688     -90.530  43.117  45.563  1.00 26.200          C  
ATOM  10656  CD1 PHE A 688     -90.965  43.772  46.706  1.00 26.200          C  
ATOM  10657  CD2 PHE A 688     -91.209  43.335  44.374  1.00 26.200          C  
ATOM  10658  CE1 PHE A 688     -92.051  44.625  46.660  1.00 26.200          C  
ATOM  10659  CE2 PHE A 688     -92.294  44.188  44.325  1.00 26.200          C  
ATOM  10660  CZ  PHE A 688     -92.716  44.834  45.470  1.00 26.200          C  
ATOM  10661  H   PHE A 688     -89.854  40.396  47.839  1.00 22.200          H  
ATOM  10662  HA  PHE A 688     -90.393  40.441  44.959  1.00 22.560          H  
ATOM  10663 1HB  PHE A 688     -88.713  42.494  46.444  1.00 31.440          H  
ATOM  10664 2HB  PHE A 688     -88.776  42.319  44.697  1.00 31.440          H  
ATOM  10665  HD1 PHE A 688     -90.439  43.608  47.646  1.00 31.440          H  
ATOM  10666  HD2 PHE A 688     -90.876  42.824  43.469  1.00 31.440          H  
ATOM  10667  HE1 PHE A 688     -92.382  45.134  47.565  1.00 31.440          H  
ATOM  10668  HE2 PHE A 688     -92.818  44.351  43.384  1.00 31.440          H  
ATOM  10669  HZ  PHE A 688     -93.572  45.505  45.434  1.00 31.440          H  
ATOM  10670  N   CYS A 689     -88.516  38.653  46.321  1.00 16.840          N  
ATOM  10671  CA  CYS A 689     -87.373  37.758  46.210  1.00 15.870          C  
ATOM  10672  C   CYS A 689     -87.526  36.909  44.976  1.00 16.040          C  
ATOM  10673  O   CYS A 689     -86.537  36.468  44.397  1.00 15.610          O  
ATOM  10674  CB  CYS A 689     -87.250  36.856  47.438  1.00 22.610          C  
ATOM  10675  SG  CYS A 689     -88.590  35.653  47.609  1.00 22.610          S  
ATOM  10676  H   CYS A 689     -89.315  38.398  46.914  1.00 20.210          H  
ATOM  10677  HA  CYS A 689     -86.474  38.365  46.099  1.00 19.040          H  
ATOM  10678 1HB  CYS A 689     -86.309  36.308  47.395  1.00 27.130          H  
ATOM  10679 2HB  CYS A 689     -87.231  37.469  48.339  1.00 27.130          H  
ATOM  10680  HG  CYS A 689     -89.571  36.547  47.683  1.00 27.130          H  
ATOM  10681  N   ASP A 690     -88.766  36.715  44.528  1.00 16.760          N  
ATOM  10682  CA  ASP A 690     -88.991  35.920  43.340  1.00 16.990          C  
ATOM  10683  C   ASP A 690     -88.408  36.682  42.166  1.00 17.790          C  
ATOM  10684  O   ASP A 690     -87.795  36.099  41.269  1.00 17.700          O  
ATOM  10685  CB  ASP A 690     -90.489  35.701  43.117  1.00 23.690          C  
ATOM  10686  CG  ASP A 690     -91.157  34.750  44.128  1.00 23.690          C  
ATOM  10687  OD1 ASP A 690     -90.490  33.986  44.812  1.00 23.690          O  
ATOM  10688  OD2 ASP A 690     -92.344  34.818  44.241  1.00 23.690          O  
ATOM  10689  H   ASP A 690     -89.559  37.078  45.043  1.00 20.110          H  
ATOM  10690  HA  ASP A 690     -88.479  34.962  43.436  1.00 20.390          H  
ATOM  10691 1HB  ASP A 690     -91.000  36.662  43.172  1.00 28.430          H  
ATOM  10692 2HB  ASP A 690     -90.652  35.312  42.108  1.00 28.430          H  
ATOM  10693  N   GLU A 691     -88.571  38.009  42.199  1.00 18.600          N  
ATOM  10694  CA  GLU A 691     -88.073  38.851  41.123  1.00 19.420          C  
ATOM  10695  C   GLU A 691     -86.574  39.001  41.198  1.00 18.880          C  
ATOM  10696  O   GLU A 691     -85.892  38.822  40.187  1.00 19.130          O  
ATOM  10697  CB  GLU A 691     -88.732  40.231  41.170  1.00 26.860          C  
ATOM  10698  CG  GLU A 691     -90.215  40.231  40.826  1.00 26.860          C  
ATOM  10699  CD  GLU A 691     -90.843  41.592  40.945  1.00 26.860          C  
ATOM  10700  OE1 GLU A 691     -90.179  42.495  41.394  1.00 26.860          O  
ATOM  10701  OE2 GLU A 691     -91.990  41.728  40.588  1.00 26.860          O  
ATOM  10702  H   GLU A 691     -89.079  38.412  42.973  1.00 22.320          H  
ATOM  10703  HA  GLU A 691     -88.315  38.368  40.176  1.00 23.300          H  
ATOM  10704 1HB  GLU A 691     -88.621  40.654  42.168  1.00 32.230          H  
ATOM  10705 2HB  GLU A 691     -88.227  40.899  40.472  1.00 32.230          H  
ATOM  10706 1HG  GLU A 691     -90.341  39.874  39.804  1.00 32.230          H  
ATOM  10707 2HG  GLU A 691     -90.731  39.538  41.489  1.00 32.230          H  
ATOM  10708  N   VAL A 692     -86.039  39.300  42.382  1.00 18.160          N  
ATOM  10709  CA  VAL A 692     -84.607  39.449  42.448  1.00 17.610          C  
ATOM  10710  C   VAL A 692     -83.926  38.146  42.122  1.00 16.850          C  
ATOM  10711  O   VAL A 692     -82.959  38.129  41.361  1.00 17.010          O  
ATOM  10712  CB  VAL A 692     -84.134  39.890  43.827  1.00 24.870          C  
ATOM  10713  CG1 VAL A 692     -82.633  39.819  43.851  1.00 24.870          C  
ATOM  10714  CG2 VAL A 692     -84.622  41.307  44.122  1.00 24.870          C  
ATOM  10715  H   VAL A 692     -86.621  39.453  43.211  1.00 21.790          H  
ATOM  10716  HA  VAL A 692     -84.306  40.198  41.715  1.00 21.130          H  
ATOM  10717  HB  VAL A 692     -84.522  39.206  44.586  1.00 29.850          H  
ATOM  10718 1HG1 VAL A 692     -82.307  40.120  44.813  1.00 29.850          H  
ATOM  10719 2HG1 VAL A 692     -82.271  38.814  43.670  1.00 29.850          H  
ATOM  10720 3HG1 VAL A 692     -82.228  40.484  43.097  1.00 29.850          H  
ATOM  10721 1HG2 VAL A 692     -84.277  41.614  45.109  1.00 29.850          H  
ATOM  10722 2HG2 VAL A 692     -84.232  41.992  43.371  1.00 29.850          H  
ATOM  10723 3HG2 VAL A 692     -85.716  41.323  44.101  1.00 29.850          H  
ATOM  10724  N   MET A 693     -84.394  37.053  42.720  1.00 16.090          N  
ATOM  10725  CA  MET A 693     -83.774  35.776  42.492  1.00 15.410          C  
ATOM  10726  C   MET A 693     -83.874  35.420  41.033  1.00 16.240          C  
ATOM  10727  O   MET A 693     -82.900  34.938  40.460  1.00 16.140          O  
ATOM  10728  CB  MET A 693     -84.447  34.717  43.352  1.00 21.850          C  
ATOM  10729  CG  MET A 693     -84.205  34.893  44.849  1.00 21.850          C  
ATOM  10730  SD  MET A 693     -82.462  34.835  45.337  1.00 21.850          S  
ATOM  10731  CE  MET A 693     -82.050  33.143  45.111  1.00 21.850          C  
ATOM  10732  H   MET A 693     -85.188  37.097  43.352  1.00 19.310          H  
ATOM  10733  HA  MET A 693     -82.725  35.842  42.749  1.00 18.490          H  
ATOM  10734 1HB  MET A 693     -85.531  34.789  43.199  1.00 26.220          H  
ATOM  10735 2HB  MET A 693     -84.136  33.723  43.040  1.00 26.220          H  
ATOM  10736 1HG  MET A 693     -84.617  35.863  45.143  1.00 26.220          H  
ATOM  10737 2HG  MET A 693     -84.747  34.122  45.394  1.00 26.220          H  
ATOM  10738 1HE  MET A 693     -81.020  32.982  45.378  1.00 26.220          H  
ATOM  10739 2HE  MET A 693     -82.686  32.527  45.746  1.00 26.220          H  
ATOM  10740 3HE  MET A 693     -82.191  32.867  44.072  1.00 26.220          H  
ATOM  10741  N   GLN A 694     -85.007  35.715  40.397  1.00 17.180          N  
ATOM  10742  CA  GLN A 694     -85.159  35.400  38.998  1.00 18.010          C  
ATOM  10743  C   GLN A 694     -84.156  36.165  38.160  1.00 18.550          C  
ATOM  10744  O   GLN A 694     -83.554  35.592  37.252  1.00 18.640          O  
ATOM  10745  CB  GLN A 694     -86.583  35.712  38.532  1.00 24.880          C  
ATOM  10746  CG  GLN A 694     -86.869  35.313  37.094  1.00 24.880          C  
ATOM  10747  CD  GLN A 694     -86.797  33.812  36.885  1.00 24.880          C  
ATOM  10748  OE1 GLN A 694     -86.972  33.031  37.824  1.00 24.880          O  
ATOM  10749  NE2 GLN A 694     -86.538  33.400  35.649  1.00 24.880          N  
ATOM  10750  H   GLN A 694     -85.825  36.093  40.881  1.00 20.620          H  
ATOM  10751  HA  GLN A 694     -84.992  34.333  38.859  1.00 21.610          H  
ATOM  10752 1HB  GLN A 694     -87.298  35.195  39.172  1.00 29.860          H  
ATOM  10753 2HB  GLN A 694     -86.772  36.781  38.628  1.00 29.860          H  
ATOM  10754 1HG  GLN A 694     -87.871  35.648  36.827  1.00 29.860          H  
ATOM  10755 2HG  GLN A 694     -86.132  35.784  36.444  1.00 29.860          H  
ATOM  10756 1HE2 GLN A 694     -86.479  32.420  35.450  1.00 29.860          H  
ATOM  10757 2HE2 GLN A 694     -86.403  34.067  34.916  1.00 29.860          H  
ATOM  10758  N   LEU A 695     -83.952  37.447  38.466  1.00 18.910          N  
ATOM  10759  CA  LEU A 695     -83.001  38.232  37.698  1.00 19.480          C  
ATOM  10760  C   LEU A 695     -81.605  37.704  37.938  1.00 18.690          C  
ATOM  10761  O   LEU A 695     -80.790  37.593  37.016  1.00 19.120          O  
ATOM  10762  CB  LEU A 695     -83.064  39.706  38.138  1.00 27.040          C  
ATOM  10763  CG  LEU A 695     -84.377  40.440  37.825  1.00 27.040          C  
ATOM  10764  CD1 LEU A 695     -84.362  41.818  38.458  1.00 27.040          C  
ATOM  10765  CD2 LEU A 695     -84.556  40.557  36.345  1.00 27.040          C  
ATOM  10766  H   LEU A 695     -84.520  37.889  39.198  1.00 22.690          H  
ATOM  10767  HA  LEU A 695     -83.219  38.119  36.640  1.00 23.380          H  
ATOM  10768 1HB  LEU A 695     -82.919  39.739  39.222  1.00 32.450          H  
ATOM  10769 2HB  LEU A 695     -82.246  40.255  37.662  1.00 32.450          H  
ATOM  10770  HG  LEU A 695     -85.213  39.883  38.261  1.00 32.450          H  
ATOM  10771 1HD1 LEU A 695     -85.308  42.321  38.241  1.00 32.450          H  
ATOM  10772 2HD1 LEU A 695     -84.239  41.726  39.536  1.00 32.450          H  
ATOM  10773 3HD1 LEU A 695     -83.550  42.390  38.041  1.00 32.450          H  
ATOM  10774 1HD2 LEU A 695     -85.488  41.075  36.157  1.00 32.450          H  
ATOM  10775 2HD2 LEU A 695     -83.722  41.118  35.931  1.00 32.450          H  
ATOM  10776 3HD2 LEU A 695     -84.602  39.578  35.875  1.00 32.450          H  
ATOM  10777  N   LEU A 696     -81.342  37.344  39.188  1.00 17.570          N  
ATOM  10778  CA  LEU A 696     -80.042  36.870  39.600  1.00 16.800          C  
ATOM  10779  C   LEU A 696     -79.714  35.554  38.886  1.00 16.730          C  
ATOM  10780  O   LEU A 696     -78.587  35.355  38.429  1.00 16.860          O  
ATOM  10781  CB  LEU A 696     -80.088  36.600  41.107  1.00 23.830          C  
ATOM  10782  CG  LEU A 696     -80.320  37.792  42.097  1.00 23.830          C  
ATOM  10783  CD1 LEU A 696     -80.505  37.199  43.496  1.00 23.830          C  
ATOM  10784  CD2 LEU A 696     -79.181  38.766  42.094  1.00 23.830          C  
ATOM  10785  H   LEU A 696     -82.067  37.463  39.899  1.00 21.080          H  
ATOM  10786  HA  LEU A 696     -79.285  37.612  39.351  1.00 20.160          H  
ATOM  10787 1HB  LEU A 696     -80.895  35.889  41.273  1.00 28.590          H  
ATOM  10788 2HB  LEU A 696     -79.161  36.134  41.393  1.00 28.590          H  
ATOM  10789  HG  LEU A 696     -81.230  38.312  41.822  1.00 28.590          H  
ATOM  10790 1HD1 LEU A 696     -80.702  37.990  44.202  1.00 28.590          H  
ATOM  10791 2HD1 LEU A 696     -81.338  36.511  43.500  1.00 28.590          H  
ATOM  10792 3HD1 LEU A 696     -79.598  36.667  43.791  1.00 28.590          H  
ATOM  10793 1HD2 LEU A 696     -79.390  39.570  42.805  1.00 28.590          H  
ATOM  10794 2HD2 LEU A 696     -78.271  38.249  42.389  1.00 28.590          H  
ATOM  10795 3HD2 LEU A 696     -79.054  39.193  41.103  1.00 28.590          H  
ATOM  10796  N   LEU A 697     -80.702  34.658  38.778  1.00 16.630          N  
ATOM  10797  CA  LEU A 697     -80.485  33.345  38.182  1.00 16.620          C  
ATOM  10798  C   LEU A 697     -80.466  33.438  36.663  1.00 17.860          C  
ATOM  10799  O   LEU A 697     -79.677  32.751  36.005  1.00 18.050          O  
ATOM  10800  CB  LEU A 697     -81.579  32.368  38.630  1.00 23.270          C  
ATOM  10801  CG  LEU A 697     -82.974  32.617  38.043  1.00 23.270          C  
ATOM  10802  CD1 LEU A 697     -83.075  31.958  36.674  1.00 23.270          C  
ATOM  10803  CD2 LEU A 697     -84.029  32.069  38.992  1.00 23.270          C  
ATOM  10804  H   LEU A 697     -81.608  34.870  39.199  1.00 19.960          H  
ATOM  10805  HA  LEU A 697     -79.518  32.973  38.502  1.00 19.940          H  
ATOM  10806 1HB  LEU A 697     -81.278  31.359  38.352  1.00 27.930          H  
ATOM  10807 2HB  LEU A 697     -81.663  32.414  39.715  1.00 27.930          H  
ATOM  10808  HG  LEU A 697     -83.127  33.688  37.910  1.00 27.930          H  
ATOM  10809 1HD1 LEU A 697     -84.066  32.136  36.256  1.00 27.930          H  
ATOM  10810 2HD1 LEU A 697     -82.321  32.383  36.010  1.00 27.930          H  
ATOM  10811 3HD1 LEU A 697     -82.909  30.886  36.773  1.00 27.930          H  
ATOM  10812 1HD2 LEU A 697     -85.021  32.247  38.575  1.00 27.930          H  
ATOM  10813 2HD2 LEU A 697     -83.879  30.998  39.125  1.00 27.930          H  
ATOM  10814 3HD2 LEU A 697     -83.946  32.570  39.957  1.00 27.930          H  
ATOM  10815  N   GLU A 698     -81.323  34.295  36.088  1.00 18.780          N  
ATOM  10816  CA  GLU A 698     -81.366  34.439  34.643  1.00 19.970          C  
ATOM  10817  C   GLU A 698     -80.003  34.919  34.219  1.00 20.190          C  
ATOM  10818  O   GLU A 698     -79.465  34.523  33.184  1.00 20.770          O  
ATOM  10819  CB  GLU A 698     -82.452  35.423  34.200  1.00 27.480          C  
ATOM  10820  CG  GLU A 698     -83.875  34.923  34.407  1.00 27.480          C  
ATOM  10821  CD  GLU A 698     -84.914  35.939  34.023  1.00 27.480          C  
ATOM  10822  OE1 GLU A 698     -84.547  37.047  33.710  1.00 27.480          O  
ATOM  10823  OE2 GLU A 698     -86.076  35.608  34.041  1.00 27.480          O  
ATOM  10824  H   GLU A 698     -81.992  34.831  36.645  1.00 22.540          H  
ATOM  10825  HA  GLU A 698     -81.569  33.474  34.180  1.00 23.960          H  
ATOM  10826 1HB  GLU A 698     -82.342  36.357  34.751  1.00 32.980          H  
ATOM  10827 2HB  GLU A 698     -82.328  35.650  33.142  1.00 32.980          H  
ATOM  10828 1HG  GLU A 698     -84.024  34.024  33.810  1.00 32.980          H  
ATOM  10829 2HG  GLU A 698     -84.006  34.655  35.455  1.00 32.980          H  
ATOM  10830  N   ASN A 699     -79.432  35.756  35.070  1.00 19.720          N  
ATOM  10831  CA  ASN A 699     -78.131  36.310  34.857  1.00 19.840          C  
ATOM  10832  C   ASN A 699     -77.011  35.311  35.151  1.00 19.420          C  
ATOM  10833  O   ASN A 699     -76.098  35.157  34.352  1.00 20.080          O  
ATOM  10834  CB  ASN A 699     -77.994  37.523  35.690  1.00 27.730          C  
ATOM  10835  CG  ASN A 699     -76.791  38.130  35.437  1.00 27.730          C  
ATOM  10836  OD1 ASN A 699     -76.538  38.680  34.374  1.00 27.730          O  
ATOM  10837  ND2 ASN A 699     -75.950  38.030  36.370  1.00 27.730          N  
ATOM  10838  H   ASN A 699     -79.963  36.081  35.882  1.00 23.660          H  
ATOM  10839  HA  ASN A 699     -78.049  36.596  33.809  1.00 23.810          H  
ATOM  10840 1HB  ASN A 699     -78.799  38.194  35.443  1.00 33.270          H  
ATOM  10841 2HB  ASN A 699     -78.080  37.270  36.747  1.00 33.270          H  
ATOM  10842 1HD2 ASN A 699     -75.037  38.420  36.254  1.00 33.270          H  
ATOM  10843 2HD2 ASN A 699     -76.195  37.575  37.223  1.00 33.270          H  
ATOM  10844  N   LEU A 700     -77.090  34.557  36.237  1.00 18.350          N  
ATOM  10845  CA  LEU A 700     -76.019  33.618  36.529  1.00 17.890          C  
ATOM  10846  C   LEU A 700     -75.878  32.624  35.383  1.00 18.690          C  
ATOM  10847  O   LEU A 700     -74.775  32.204  35.028  1.00 18.920          O  
ATOM  10848  CB  LEU A 700     -76.298  32.874  37.842  1.00 25.230          C  
ATOM  10849  CG  LEU A 700     -77.451  31.863  37.801  1.00 25.230          C  
ATOM  10850  CD1 LEU A 700     -76.943  30.535  37.255  1.00 25.230          C  
ATOM  10851  CD2 LEU A 700     -78.029  31.695  39.198  1.00 25.230          C  
ATOM  10852  H   LEU A 700     -77.846  34.686  36.904  1.00 22.020          H  
ATOM  10853  HA  LEU A 700     -75.088  34.167  36.623  1.00 21.470          H  
ATOM  10854 1HB  LEU A 700     -75.397  32.338  38.135  1.00 30.280          H  
ATOM  10855 2HB  LEU A 700     -76.528  33.607  38.615  1.00 30.280          H  
ATOM  10856  HG  LEU A 700     -78.229  32.224  37.127  1.00 30.280          H  
ATOM  10857 1HD1 LEU A 700     -77.762  29.816  37.226  1.00 30.280          H  
ATOM  10858 2HD1 LEU A 700     -76.553  30.681  36.248  1.00 30.280          H  
ATOM  10859 3HD1 LEU A 700     -76.151  30.156  37.900  1.00 30.280          H  
ATOM  10860 1HD2 LEU A 700     -78.849  30.976  39.169  1.00 30.280          H  
ATOM  10861 2HD2 LEU A 700     -77.252  31.332  39.872  1.00 30.280          H  
ATOM  10862 3HD2 LEU A 700     -78.400  32.655  39.556  1.00 30.280          H  
ATOM  10863  N   GLY A 701     -77.001  32.256  34.782  1.00 19.180          N  
ATOM  10864  CA  GLY A 701     -77.007  31.307  33.677  1.00 19.990          C  
ATOM  10865  C   GLY A 701     -76.814  31.974  32.311  1.00 21.270          C  
ATOM  10866  O   GLY A 701     -76.930  31.312  31.276  1.00 22.060          O  
ATOM  10867  H   GLY A 701     -77.897  32.608  35.135  1.00 23.020          H  
ATOM  10868 1HA  GLY A 701     -76.222  30.570  33.839  1.00 23.990          H  
ATOM  10869 2HA  GLY A 701     -77.955  30.773  33.684  1.00 23.990          H  
ATOM  10870  N   ASN A 702     -76.561  33.282  32.307  1.00 21.490          N  
ATOM  10871  CA  ASN A 702     -76.422  34.093  31.106  1.00 22.680          C  
ATOM  10872  C   ASN A 702     -74.970  34.134  30.627  1.00 22.960          C  
ATOM  10873  O   ASN A 702     -74.104  34.757  31.249  1.00 22.540          O  
ATOM  10874  CB  ASN A 702     -76.961  35.483  31.369  1.00 31.280          C  
ATOM  10875  CG  ASN A 702     -77.007  36.387  30.138  1.00 31.280          C  
ATOM  10876  OD1 ASN A 702     -76.212  36.278  29.187  1.00 31.280          O  
ATOM  10877  ND2 ASN A 702     -77.953  37.306  30.145  1.00 31.280          N  
ATOM  10878  H   ASN A 702     -76.459  33.769  33.195  1.00 25.790          H  
ATOM  10879  HA  ASN A 702     -77.013  33.634  30.310  1.00 27.220          H  
ATOM  10880 1HB  ASN A 702     -77.965  35.404  31.795  1.00 37.530          H  
ATOM  10881 2HB  ASN A 702     -76.335  35.936  32.131  1.00 37.530          H  
ATOM  10882 1HD2 ASN A 702     -78.047  37.940  29.375  1.00 37.530          H  
ATOM  10883 2HD2 ASN A 702     -78.581  37.379  30.922  1.00 37.530          H  
ATOM  10884  N   GLU A 703     -74.691  33.477  29.515  1.00 23.740          N  
ATOM  10885  CA  GLU A 703     -73.331  33.370  29.006  1.00 24.120          C  
ATOM  10886  C   GLU A 703     -72.758  34.737  28.650  1.00 24.680          C  
ATOM  10887  O   GLU A 703     -71.555  34.881  28.426  1.00 24.840          O  
ATOM  10888  CB  GLU A 703     -73.290  32.460  27.767  1.00 33.620          C  
ATOM  10889  CG  GLU A 703     -73.998  33.020  26.496  1.00 33.620          C  
ATOM  10890  CD  GLU A 703     -75.485  32.750  26.447  1.00 33.620          C  
ATOM  10891  OE1 GLU A 703     -76.064  32.527  27.490  1.00 33.620          O  
ATOM  10892  OE2 GLU A 703     -76.041  32.769  25.371  1.00 33.620          O  
ATOM  10893  H   GLU A 703     -75.446  32.994  29.011  1.00 28.490          H  
ATOM  10894  HA  GLU A 703     -72.709  32.931  29.786  1.00 28.940          H  
ATOM  10895 1HB  GLU A 703     -72.251  32.258  27.506  1.00 40.340          H  
ATOM  10896 2HB  GLU A 703     -73.755  31.503  28.006  1.00 40.340          H  
ATOM  10897 1HG  GLU A 703     -73.838  34.097  26.429  1.00 40.340          H  
ATOM  10898 2HG  GLU A 703     -73.535  32.571  25.618  1.00 40.340          H  
ATOM  10899  N   ASN A 704     -73.642  35.724  28.538  1.00 25.050          N  
ATOM  10900  CA  ASN A 704     -73.282  37.078  28.153  1.00 25.660          C  
ATOM  10901  C   ASN A 704     -73.218  38.082  29.318  1.00 24.860          C  
ATOM  10902  O   ASN A 704     -73.103  39.290  29.090  1.00 25.280          O  
ATOM  10903  CB  ASN A 704     -74.251  37.572  27.094  1.00 35.680          C  
ATOM  10904  CG  ASN A 704     -74.099  36.843  25.788  1.00 35.680          C  
ATOM  10905  OD1 ASN A 704     -73.008  36.802  25.209  1.00 35.680          O  
ATOM  10906  ND2 ASN A 704     -75.174  36.266  25.313  1.00 35.680          N  
ATOM  10907  H   ASN A 704     -74.615  35.529  28.751  1.00 30.060          H  
ATOM  10908  HA  ASN A 704     -72.288  37.044  27.707  1.00 30.790          H  
ATOM  10909 1HB  ASN A 704     -75.274  37.446  27.450  1.00 42.820          H  
ATOM  10910 2HB  ASN A 704     -74.092  38.636  26.923  1.00 42.820          H  
ATOM  10911 1HD2 ASN A 704     -75.132  35.767  24.447  1.00 42.820          H  
ATOM  10912 2HD2 ASN A 704     -76.036  36.325  25.815  1.00 42.820          H  
ATOM  10913  N   VAL A 705     -73.293  37.594  30.549  1.00 23.740          N  
ATOM  10914  CA  VAL A 705     -73.240  38.421  31.755  1.00 22.900          C  
ATOM  10915  C   VAL A 705     -71.821  38.533  32.292  1.00 22.460          C  
ATOM  10916  O   VAL A 705     -71.102  37.542  32.385  1.00 22.220          O  
ATOM  10917  CB  VAL A 705     -74.180  37.848  32.815  1.00 32.400          C  
ATOM  10918  CG1 VAL A 705     -74.057  38.593  34.131  1.00 32.400          C  
ATOM  10919  CG2 VAL A 705     -75.582  37.964  32.292  1.00 32.400          C  
ATOM  10920  H   VAL A 705     -73.399  36.579  30.669  1.00 28.490          H  
ATOM  10921  HA  VAL A 705     -73.590  39.423  31.497  1.00 27.480          H  
ATOM  10922  HB  VAL A 705     -73.932  36.795  32.986  1.00 38.880          H  
ATOM  10923 1HG1 VAL A 705     -74.728  38.148  34.825  1.00 38.880          H  
ATOM  10924 2HG1 VAL A 705     -73.043  38.513  34.513  1.00 38.880          H  
ATOM  10925 3HG1 VAL A 705     -74.308  39.637  33.987  1.00 38.880          H  
ATOM  10926 1HG2 VAL A 705     -76.274  37.533  33.002  1.00 38.880          H  
ATOM  10927 2HG2 VAL A 705     -75.827  39.011  32.130  1.00 38.880          H  
ATOM  10928 3HG2 VAL A 705     -75.647  37.434  31.363  1.00 38.880          H  
ATOM  10929  N   HIS A 706     -71.379  39.729  32.657  1.00 22.400          N  
ATOM  10930  CA  HIS A 706     -70.008  39.792  33.147  1.00 22.000          C  
ATOM  10931  C   HIS A 706     -69.870  38.765  34.262  1.00 20.820          C  
ATOM  10932  O   HIS A 706     -70.702  38.715  35.171  1.00 20.040          O  
ATOM  10933  CB  HIS A 706     -69.638  41.187  33.651  1.00 30.960          C  
ATOM  10934  CG  HIS A 706     -68.168  41.338  33.961  1.00 30.960          C  
ATOM  10935  ND1 HIS A 706     -67.563  40.827  35.113  1.00 30.960          N  
ATOM  10936  CD2 HIS A 706     -67.185  41.942  33.256  1.00 30.960          C  
ATOM  10937  CE1 HIS A 706     -66.267  41.122  35.080  1.00 30.960          C  
ATOM  10938  NE2 HIS A 706     -66.021  41.796  33.969  1.00 30.960          N  
ATOM  10939  H   HIS A 706     -71.967  40.554  32.586  1.00 26.880          H  
ATOM  10940  HA  HIS A 706     -69.315  39.521  32.351  1.00 26.400          H  
ATOM  10941 1HB  HIS A 706     -69.899  41.924  32.891  1.00 37.150          H  
ATOM  10942 2HB  HIS A 706     -70.209  41.424  34.548  1.00 37.150          H  
ATOM  10943  HD2 HIS A 706     -67.294  42.453  32.298  1.00 37.150          H  
ATOM  10944  HE1 HIS A 706     -65.528  40.861  35.838  1.00 37.150          H  
ATOM  10945  HE2 HIS A 706     -65.119  42.158  33.680  1.00 37.150          H  
ATOM  10946  N   ARG A 707     -68.797  37.976  34.232  1.00 20.730          N  
ATOM  10947  CA  ARG A 707     -68.629  36.899  35.203  1.00 19.750          C  
ATOM  10948  C   ARG A 707     -68.633  37.320  36.658  1.00 18.560          C  
ATOM  10949  O   ARG A 707     -69.012  36.516  37.521  1.00 17.670          O  
ATOM  10950  CB  ARG A 707     -67.323  36.168  34.928  1.00 28.040          C  
ATOM  10951  CG  ARG A 707     -67.320  35.316  33.668  1.00 28.040          C  
ATOM  10952  CD  ARG A 707     -66.139  34.417  33.616  1.00 28.040          C  
ATOM  10953  NE  ARG A 707     -64.893  35.162  33.533  1.00 28.040          N  
ATOM  10954  CZ  ARG A 707     -64.329  35.582  32.384  1.00 28.040          C  
ATOM  10955  NH1 ARG A 707     -64.909  35.324  31.233  1.00 28.040          N  
ATOM  10956  NH2 ARG A 707     -63.191  36.254  32.414  1.00 28.040          N  
ATOM  10957  H   ARG A 707     -68.136  38.087  33.478  1.00 24.880          H  
ATOM  10958  HA  ARG A 707     -69.461  36.210  35.054  1.00 23.700          H  
ATOM  10959 1HB  ARG A 707     -66.513  36.891  34.839  1.00 33.650          H  
ATOM  10960 2HB  ARG A 707     -67.088  35.515  35.768  1.00 33.650          H  
ATOM  10961 1HG  ARG A 707     -68.221  34.702  33.642  1.00 33.650          H  
ATOM  10962 2HG  ARG A 707     -67.297  35.964  32.791  1.00 33.650          H  
ATOM  10963 1HD  ARG A 707     -66.110  33.803  34.516  1.00 33.650          H  
ATOM  10964 2HD  ARG A 707     -66.211  33.773  32.740  1.00 33.650          H  
ATOM  10965  HE  ARG A 707     -64.417  35.379  34.398  1.00 33.650          H  
ATOM  10966 1HH1 ARG A 707     -65.779  34.810  31.210  1.00 33.650          H  
ATOM  10967 2HH1 ARG A 707     -64.486  35.639  30.373  1.00 33.650          H  
ATOM  10968 1HH2 ARG A 707     -62.745  36.453  33.299  1.00 33.650          H  
ATOM  10969 2HH2 ARG A 707     -62.768  36.569  31.554  1.00 33.650          H  
ATOM  10970  N   SER A 708     -68.247  38.555  36.962  1.00 18.560          N  
ATOM  10971  CA  SER A 708     -68.226  39.007  38.347  1.00 17.470          C  
ATOM  10972  C   SER A 708     -69.633  39.023  38.888  1.00 16.920          C  
ATOM  10973  O   SER A 708     -69.865  39.072  40.102  1.00 15.890          O  
ATOM  10974  CB  SER A 708     -67.638  40.393  38.434  1.00 24.890          C  
ATOM  10975  OG  SER A 708     -68.452  41.316  37.777  1.00 24.890          O  
ATOM  10976  H   SER A 708     -67.947  39.218  36.241  1.00 22.270          H  
ATOM  10977  HA  SER A 708     -67.624  38.318  38.944  1.00 20.960          H  
ATOM  10978 1HB  SER A 708     -67.544  40.674  39.484  1.00 29.870          H  
ATOM  10979 2HB  SER A 708     -66.642  40.397  38.002  1.00 29.870          H  
ATOM  10980  HG  SER A 708     -68.230  41.220  36.831  1.00 29.870          H  
ATOM  10981  N   VAL A 709     -70.560  39.009  37.957  1.00 17.600          N  
ATOM  10982  CA  VAL A 709     -71.950  39.070  38.217  1.00 17.250          C  
ATOM  10983  C   VAL A 709     -72.387  37.790  38.913  1.00 16.330          C  
ATOM  10984  O   VAL A 709     -73.287  37.818  39.744  1.00 15.550          O  
ATOM  10985  CB  VAL A 709     -72.728  39.348  36.922  1.00 24.290          C  
ATOM  10986  CG1 VAL A 709     -74.179  39.316  37.197  1.00 24.290          C  
ATOM  10987  CG2 VAL A 709     -72.318  40.712  36.323  1.00 24.290          C  
ATOM  10988  H   VAL A 709     -70.277  38.926  36.983  1.00 21.120          H  
ATOM  10989  HA  VAL A 709     -72.138  39.884  38.905  1.00 20.700          H  
ATOM  10990  HB  VAL A 709     -72.493  38.560  36.200  1.00 29.150          H  
ATOM  10991 1HG1 VAL A 709     -74.697  39.512  36.265  1.00 29.150          H  
ATOM  10992 2HG1 VAL A 709     -74.461  38.350  37.589  1.00 29.150          H  
ATOM  10993 3HG1 VAL A 709     -74.431  40.090  37.924  1.00 29.150          H  
ATOM  10994 1HG2 VAL A 709     -72.860  40.879  35.396  1.00 29.150          H  
ATOM  10995 2HG2 VAL A 709     -72.542  41.506  37.018  1.00 29.150          H  
ATOM  10996 3HG2 VAL A 709     -71.245  40.703  36.115  1.00 29.150          H  
ATOM  10997  N   LYS A 710     -71.834  36.639  38.509  1.00 16.490          N  
ATOM  10998  CA  LYS A 710     -72.278  35.405  39.118  1.00 15.740          C  
ATOM  10999  C   LYS A 710     -71.939  35.364  40.593  1.00 14.440          C  
ATOM  11000  O   LYS A 710     -72.810  35.104  41.423  1.00 13.740          O  
ATOM  11001  CB  LYS A 710     -71.698  34.196  38.396  1.00 22.340          C  
ATOM  11002  CG  LYS A 710     -72.120  32.835  38.978  1.00 22.340          C  
ATOM  11003  CD  LYS A 710     -71.617  31.693  38.115  1.00 22.340          C  
ATOM  11004  CE  LYS A 710     -72.073  30.342  38.623  1.00 22.340          C  
ATOM  11005  NZ  LYS A 710     -71.681  29.260  37.677  1.00 22.340          N  
ATOM  11006  H   LYS A 710     -71.049  36.627  37.855  1.00 19.790          H  
ATOM  11007  HA  LYS A 710     -73.362  35.370  39.022  1.00 18.890          H  
ATOM  11008 1HB  LYS A 710     -72.038  34.214  37.362  1.00 26.800          H  
ATOM  11009 2HB  LYS A 710     -70.615  34.241  38.376  1.00 26.800          H  
ATOM  11010 1HG  LYS A 710     -71.717  32.717  39.984  1.00 26.800          H  
ATOM  11011 2HG  LYS A 710     -73.191  32.774  39.025  1.00 26.800          H  
ATOM  11012 1HD  LYS A 710     -71.961  31.823  37.084  1.00 26.800          H  
ATOM  11013 2HD  LYS A 710     -70.526  31.704  38.119  1.00 26.800          H  
ATOM  11014 1HE  LYS A 710     -71.612  30.153  39.590  1.00 26.800          H  
ATOM  11015 2HE  LYS A 710     -73.158  30.338  38.736  1.00 26.800          H  
ATOM  11016 1HZ  LYS A 710     -71.984  28.364  38.035  1.00 26.800          H  
ATOM  11017 2HZ  LYS A 710     -72.122  29.431  36.775  1.00 26.800          H  
ATOM  11018 3HZ  LYS A 710     -70.681  29.250  37.561  1.00 26.800          H  
ATOM  11019  N   PRO A 711     -70.693  35.600  40.972  1.00 14.060          N  
ATOM  11020  CA  PRO A 711     -70.253  35.573  42.351  1.00 12.850          C  
ATOM  11021  C   PRO A 711     -71.129  36.529  43.161  1.00 12.310          C  
ATOM  11022  O   PRO A 711     -71.494  36.192  44.310  1.00 11.300          O  
ATOM  11023  CB  PRO A 711     -68.797  36.044  42.270  1.00 19.270          C  
ATOM  11024  CG  PRO A 711     -68.357  35.642  40.904  1.00 19.270          C  
ATOM  11025  CD  PRO A 711     -69.566  35.877  40.037  1.00 19.270          C  
ATOM  11026  HA  PRO A 711     -70.295  34.556  42.740  1.00 15.420          H  
ATOM  11027 1HB  PRO A 711     -68.744  37.131  42.433  1.00 23.130          H  
ATOM  11028 2HB  PRO A 711     -68.204  35.571  43.067  1.00 23.130          H  
ATOM  11029 1HG  PRO A 711     -67.489  36.241  40.593  1.00 23.130          H  
ATOM  11030 2HG  PRO A 711     -68.034  34.590  40.904  1.00 23.130          H  
ATOM  11031 1HD  PRO A 711     -69.570  36.921  39.689  1.00 23.130          H  
ATOM  11032 2HD  PRO A 711     -69.546  35.183  39.184  1.00 23.130          H  
ATOM  11033  N   GLN A 712     -71.586  37.628  42.545  1.00 13.070          N  
ATOM  11034  CA  GLN A 712     -72.457  38.606  43.201  1.00 12.760          C  
ATOM  11035  C   GLN A 712     -73.839  38.012  43.430  1.00 12.590          C  
ATOM  11036  O   GLN A 712     -74.372  38.107  44.543  1.00 11.850          O  
ATOM  11037  CB  GLN A 712     -72.634  39.868  42.361  1.00 17.990          C  
ATOM  11038  CG  GLN A 712     -73.495  40.973  43.034  1.00 17.990          C  
ATOM  11039  CD  GLN A 712     -72.816  41.595  44.240  1.00 17.990          C  
ATOM  11040  OE1 GLN A 712     -71.719  42.135  44.087  1.00 17.990          O  
ATOM  11041  NE2 GLN A 712     -73.427  41.532  45.428  1.00 17.990          N  
ATOM  11042  H   GLN A 712     -71.212  37.877  41.616  1.00 15.680          H  
ATOM  11043  HA  GLN A 712     -72.022  38.862  44.164  1.00 15.310          H  
ATOM  11044 1HB  GLN A 712     -71.654  40.290  42.132  1.00 21.590          H  
ATOM  11045 2HB  GLN A 712     -73.103  39.610  41.411  1.00 21.590          H  
ATOM  11046 1HG  GLN A 712     -73.684  41.765  42.313  1.00 21.590          H  
ATOM  11047 2HG  GLN A 712     -74.422  40.545  43.370  1.00 21.590          H  
ATOM  11048 1HE2 GLN A 712     -72.993  41.932  46.235  1.00 21.590          H  
ATOM  11049 2HE2 GLN A 712     -74.314  41.069  45.526  1.00 21.590          H  
ATOM  11050  N   ILE A 713     -74.409  37.436  42.379  1.00 13.290          N  
ATOM  11051  CA  ILE A 713     -75.741  36.875  42.459  1.00 13.200          C  
ATOM  11052  C   ILE A 713     -75.801  35.720  43.426  1.00 12.070          C  
ATOM  11053  O   ILE A 713     -76.725  35.645  44.218  1.00 11.560          O  
ATOM  11054  CB  ILE A 713     -76.251  36.433  41.079  1.00 18.520          C  
ATOM  11055  CG1 ILE A 713     -76.491  37.721  40.238  1.00 18.520          C  
ATOM  11056  CG2 ILE A 713     -77.503  35.552  41.236  1.00 18.520          C  
ATOM  11057  CD1 ILE A 713     -76.745  37.470  38.780  1.00 18.520          C  
ATOM  11058  H   ILE A 713     -73.902  37.422  41.490  1.00 15.950          H  
ATOM  11059  HA  ILE A 713     -76.420  37.644  42.811  1.00 15.840          H  
ATOM  11060  HB  ILE A 713     -75.474  35.879  40.584  1.00 22.220          H  
ATOM  11061 1HG1 ILE A 713     -77.333  38.267  40.646  1.00 22.220          H  
ATOM  11062 2HG1 ILE A 713     -75.599  38.350  40.310  1.00 22.220          H  
ATOM  11063 1HG2 ILE A 713     -77.853  35.236  40.263  1.00 22.220          H  
ATOM  11064 2HG2 ILE A 713     -77.278  34.665  41.818  1.00 22.220          H  
ATOM  11065 3HG2 ILE A 713     -78.276  36.108  41.742  1.00 22.220          H  
ATOM  11066 1HD1 ILE A 713     -76.886  38.423  38.274  1.00 22.220          H  
ATOM  11067 2HD1 ILE A 713     -75.897  36.950  38.345  1.00 22.220          H  
ATOM  11068 3HD1 ILE A 713     -77.630  36.879  38.654  1.00 22.220          H  
ATOM  11069  N   LEU A 714     -74.818  34.824  43.393  1.00 11.770          N  
ATOM  11070  CA  LEU A 714     -74.866  33.697  44.306  1.00 10.750          C  
ATOM  11071  C   LEU A 714     -74.868  34.210  45.730  1.00  9.650          C  
ATOM  11072  O   LEU A 714     -75.626  33.716  46.576  1.00  8.880          O  
ATOM  11073  CB  LEU A 714     -73.670  32.763  44.082  1.00 15.460          C  
ATOM  11074  CG  LEU A 714     -73.883  31.646  43.053  1.00 15.460          C  
ATOM  11075  CD1 LEU A 714     -74.272  32.255  41.714  1.00 15.460          C  
ATOM  11076  CD2 LEU A 714     -72.610  30.821  42.929  1.00 15.460          C  
ATOM  11077  H   LEU A 714     -74.046  34.931  42.737  1.00 14.120          H  
ATOM  11078  HA  LEU A 714     -75.803  33.162  44.145  1.00 12.900          H  
ATOM  11079 1HB  LEU A 714     -72.821  33.359  43.753  1.00 18.550          H  
ATOM  11080 2HB  LEU A 714     -73.412  32.295  45.032  1.00 18.550          H  
ATOM  11081  HG  LEU A 714     -74.702  31.003  43.378  1.00 18.550          H  
ATOM  11082 1HD1 LEU A 714     -74.423  31.461  40.982  1.00 18.550          H  
ATOM  11083 2HD1 LEU A 714     -75.195  32.823  41.827  1.00 18.550          H  
ATOM  11084 3HD1 LEU A 714     -73.478  32.917  41.371  1.00 18.550          H  
ATOM  11085 1HD2 LEU A 714     -72.762  30.026  42.199  1.00 18.550          H  
ATOM  11086 2HD2 LEU A 714     -71.791  31.462  42.604  1.00 18.550          H  
ATOM  11087 3HD2 LEU A 714     -72.365  30.382  43.897  1.00 18.550          H  
ATOM  11088  N   SER A 715     -74.052  35.244  45.994  1.00  9.630          N  
ATOM  11089  CA  SER A 715     -74.012  35.857  47.313  1.00  8.700          C  
ATOM  11090  C   SER A 715     -75.412  36.378  47.654  1.00  8.820          C  
ATOM  11091  O   SER A 715     -75.925  36.117  48.748  1.00  8.010          O  
ATOM  11092  CB  SER A 715     -73.012  36.995  47.316  1.00 12.550          C  
ATOM  11093  OG  SER A 715     -72.941  37.608  48.573  1.00 12.550          O  
ATOM  11094  H   SER A 715     -73.397  35.589  45.288  1.00 11.560          H  
ATOM  11095  HA  SER A 715     -73.714  35.104  48.046  1.00 10.440          H  
ATOM  11096 1HB  SER A 715     -72.028  36.626  47.026  1.00 15.060          H  
ATOM  11097 2HB  SER A 715     -73.317  37.731  46.568  1.00 15.060          H  
ATOM  11098  HG  SER A 715     -72.293  37.080  49.103  1.00 15.060          H  
ATOM  11099  N   VAL A 716     -76.048  37.048  46.679  1.00  9.940          N  
ATOM  11100  CA  VAL A 716     -77.386  37.608  46.847  1.00 10.350          C  
ATOM  11101  C   VAL A 716     -78.399  36.501  47.131  1.00  9.910          C  
ATOM  11102  O   VAL A 716     -79.233  36.666  48.014  1.00  9.760          O  
ATOM  11103  CB  VAL A 716     -77.826  38.428  45.608  1.00 14.330          C  
ATOM  11104  CG1 VAL A 716     -79.289  38.850  45.725  1.00 14.330          C  
ATOM  11105  CG2 VAL A 716     -76.958  39.659  45.483  1.00 14.330          C  
ATOM  11106  H   VAL A 716     -75.529  37.235  45.817  1.00 11.930          H  
ATOM  11107  HA  VAL A 716     -77.367  38.285  47.701  1.00 12.420          H  
ATOM  11108  HB  VAL A 716     -77.730  37.810  44.708  1.00 17.190          H  
ATOM  11109 1HG1 VAL A 716     -79.555  39.423  44.841  1.00 17.190          H  
ATOM  11110 2HG1 VAL A 716     -79.935  37.982  45.800  1.00 17.190          H  
ATOM  11111 3HG1 VAL A 716     -79.419  39.471  46.615  1.00 17.190          H  
ATOM  11112 1HG2 VAL A 716     -77.287  40.229  44.628  1.00 17.190          H  
ATOM  11113 2HG2 VAL A 716     -77.066  40.272  46.375  1.00 17.190          H  
ATOM  11114 3HG2 VAL A 716     -75.912  39.362  45.360  1.00 17.190          H  
ATOM  11115  N   PHE A 717     -78.332  35.383  46.420  1.00  9.800          N  
ATOM  11116  CA  PHE A 717     -79.256  34.283  46.651  1.00  9.340          C  
ATOM  11117  C   PHE A 717     -79.143  33.892  48.101  1.00  8.160          C  
ATOM  11118  O   PHE A 717     -80.143  33.650  48.778  1.00  7.990          O  
ATOM  11119  CB  PHE A 717     -78.874  33.068  45.815  1.00 13.260          C  
ATOM  11120  CG  PHE A 717     -79.012  33.236  44.337  1.00 13.260          C  
ATOM  11121  CD1 PHE A 717     -78.321  32.396  43.510  1.00 13.260          C  
ATOM  11122  CD2 PHE A 717     -79.795  34.222  43.764  1.00 13.260          C  
ATOM  11123  CE1 PHE A 717     -78.408  32.519  42.175  1.00 13.260          C  
ATOM  11124  CE2 PHE A 717     -79.875  34.343  42.439  1.00 13.260          C  
ATOM  11125  CZ  PHE A 717     -79.185  33.499  41.625  1.00 13.260          C  
ATOM  11126  H   PHE A 717     -77.644  35.323  45.674  1.00 11.760          H  
ATOM  11127  HA  PHE A 717     -80.278  34.605  46.467  1.00 11.210          H  
ATOM  11128 1HB  PHE A 717     -77.831  32.809  46.022  1.00 15.910          H  
ATOM  11129 2HB  PHE A 717     -79.474  32.227  46.125  1.00 15.910          H  
ATOM  11130  HD1 PHE A 717     -77.707  31.617  43.941  1.00 15.910          H  
ATOM  11131  HD2 PHE A 717     -80.352  34.914  44.372  1.00 15.910          H  
ATOM  11132  HE1 PHE A 717     -77.860  31.830  41.547  1.00 15.910          H  
ATOM  11133  HE2 PHE A 717     -80.499  35.115  42.015  1.00 15.910          H  
ATOM  11134  HZ  PHE A 717     -79.258  33.607  40.541  1.00 15.910          H  
ATOM  11135  N   GLY A 718     -77.903  33.839  48.583  1.00  7.450          N  
ATOM  11136  CA  GLY A 718     -77.604  33.537  49.976  1.00  6.340          C  
ATOM  11137  C   GLY A 718     -78.280  34.556  50.903  1.00  6.740          C  
ATOM  11138  O   GLY A 718     -79.022  34.178  51.816  1.00  6.470          O  
ATOM  11139  H   GLY A 718     -77.123  33.985  47.932  1.00  8.940          H  
ATOM  11140 1HA  GLY A 718     -77.932  32.524  50.216  1.00  7.610          H  
ATOM  11141 2HA  GLY A 718     -76.523  33.580  50.117  1.00  7.610          H  
ATOM  11142  N   ASP A 719     -78.038  35.851  50.664  1.00  7.560          N  
ATOM  11143  CA  ASP A 719     -78.629  36.898  51.503  1.00  8.190          C  
ATOM  11144  C   ASP A 719     -80.149  36.820  51.491  1.00  8.920          C  
ATOM  11145  O   ASP A 719     -80.792  37.040  52.524  1.00  9.160          O  
ATOM  11146  CB  ASP A 719     -78.236  38.304  51.029  1.00 11.210          C  
ATOM  11147  CG  ASP A 719     -76.780  38.729  51.299  1.00 11.210          C  
ATOM  11148  OD1 ASP A 719     -76.092  38.087  52.055  1.00 11.210          O  
ATOM  11149  OD2 ASP A 719     -76.393  39.745  50.758  1.00 11.210          O  
ATOM  11150  H   ASP A 719     -77.396  36.091  49.900  1.00  9.070          H  
ATOM  11151  HA  ASP A 719     -78.281  36.755  52.525  1.00  9.830          H  
ATOM  11152 1HB  ASP A 719     -78.421  38.368  49.954  1.00 13.460          H  
ATOM  11153 2HB  ASP A 719     -78.893  39.027  51.508  1.00 13.460          H  
ATOM  11154  N   ILE A 720     -80.711  36.490  50.331  1.00  9.360          N  
ATOM  11155  CA  ILE A 720     -82.141  36.347  50.143  1.00 10.010          C  
ATOM  11156  C   ILE A 720     -82.614  35.175  50.974  1.00  9.210          C  
ATOM  11157  O   ILE A 720     -83.579  35.296  51.716  1.00  9.600          O  
ATOM  11158  CB  ILE A 720     -82.491  36.171  48.649  1.00 13.750          C  
ATOM  11159  CG1 ILE A 720     -82.167  37.515  47.906  1.00 13.750          C  
ATOM  11160  CG2 ILE A 720     -83.978  35.760  48.476  1.00 13.750          C  
ATOM  11161  CD1 ILE A 720     -82.162  37.449  46.387  1.00 13.750          C  
ATOM  11162  H   ILE A 720     -80.096  36.366  49.530  1.00 11.230          H  
ATOM  11163  HA  ILE A 720     -82.635  37.249  50.502  1.00 12.010          H  
ATOM  11164  HB  ILE A 720     -81.850  35.400  48.224  1.00 16.500          H  
ATOM  11165 1HG1 ILE A 720     -82.900  38.259  48.212  1.00 16.500          H  
ATOM  11166 2HG1 ILE A 720     -81.177  37.852  48.225  1.00 16.500          H  
ATOM  11167 1HG2 ILE A 720     -84.203  35.634  47.424  1.00 16.500          H  
ATOM  11168 2HG2 ILE A 720     -84.175  34.820  48.986  1.00 16.500          H  
ATOM  11169 3HG2 ILE A 720     -84.622  36.535  48.895  1.00 16.500          H  
ATOM  11170 1HD1 ILE A 720     -81.922  38.428  45.997  1.00 16.500          H  
ATOM  11171 2HD1 ILE A 720     -81.407  36.735  46.064  1.00 16.500          H  
ATOM  11172 3HD1 ILE A 720     -83.132  37.150  46.014  1.00 16.500          H  
ATOM  11173  N   ALA A 721     -81.903  34.047  50.907  1.00  8.160          N  
ATOM  11174  CA  ALA A 721     -82.288  32.880  51.682  1.00  7.360          C  
ATOM  11175  C   ALA A 721     -82.388  33.260  53.137  1.00  7.240          C  
ATOM  11176  O   ALA A 721     -83.290  32.821  53.850  1.00  7.430          O  
ATOM  11177  CB  ALA A 721     -81.255  31.761  51.548  1.00 10.620          C  
ATOM  11178  H   ALA A 721     -81.118  33.987  50.257  1.00  9.790          H  
ATOM  11179  HA  ALA A 721     -83.255  32.544  51.337  1.00  8.830          H  
ATOM  11180 1HB  ALA A 721     -81.567  30.906  52.139  1.00 12.750          H  
ATOM  11181 2HB  ALA A 721     -81.151  31.463  50.510  1.00 12.750          H  
ATOM  11182 3HB  ALA A 721     -80.289  32.123  51.911  1.00 12.750          H  
ATOM  11183  N   LEU A 722     -81.486  34.104  53.588  1.00  7.140          N  
ATOM  11184  CA  LEU A 722     -81.506  34.461  54.990  1.00  7.270          C  
ATOM  11185  C   LEU A 722     -82.610  35.487  55.299  1.00  8.550          C  
ATOM  11186  O   LEU A 722     -83.312  35.349  56.302  1.00  8.890          O  
ATOM  11187  CB  LEU A 722     -80.138  35.022  55.400  1.00 10.130          C  
ATOM  11188  CG  LEU A 722     -79.988  35.393  56.881  1.00 10.130          C  
ATOM  11189  CD1 LEU A 722     -80.228  34.160  57.741  1.00 10.130          C  
ATOM  11190  CD2 LEU A 722     -78.600  35.967  57.122  1.00 10.130          C  
ATOM  11191  H   LEU A 722     -80.741  34.413  52.954  1.00  8.570          H  
ATOM  11192  HA  LEU A 722     -81.728  33.567  55.563  1.00  8.720          H  
ATOM  11193 1HB  LEU A 722     -79.375  34.282  55.165  1.00 12.150          H  
ATOM  11194 2HB  LEU A 722     -79.940  35.918  54.812  1.00 12.150          H  
ATOM  11195  HG  LEU A 722     -80.739  36.137  57.148  1.00 12.150          H  
ATOM  11196 1HD1 LEU A 722     -80.122  34.424  58.793  1.00 12.150          H  
ATOM  11197 2HD1 LEU A 722     -81.235  33.782  57.563  1.00 12.150          H  
ATOM  11198 3HD1 LEU A 722     -79.501  33.391  57.485  1.00 12.150          H  
ATOM  11199 1HD2 LEU A 722     -78.493  36.231  58.175  1.00 12.150          H  
ATOM  11200 2HD2 LEU A 722     -77.848  35.223  56.857  1.00 12.150          H  
ATOM  11201 3HD2 LEU A 722     -78.462  36.857  56.509  1.00 12.150          H  
ATOM  11202  N   ALA A 723     -82.798  36.485  54.423  1.00  9.370          N  
ATOM  11203  CA  ALA A 723     -83.840  37.509  54.576  1.00 10.620          C  
ATOM  11204  C   ALA A 723     -85.232  36.872  54.561  1.00 11.000          C  
ATOM  11205  O   ALA A 723     -86.142  37.311  55.273  1.00 11.790          O  
ATOM  11206  CB  ALA A 723     -83.720  38.544  53.466  1.00 14.370          C  
ATOM  11207  H   ALA A 723     -82.167  36.562  53.627  1.00 11.240          H  
ATOM  11208  HA  ALA A 723     -83.704  37.998  55.534  1.00 12.740          H  
ATOM  11209 1HB  ALA A 723     -84.485  39.318  53.583  1.00 17.240          H  
ATOM  11210 2HB  ALA A 723     -82.733  39.003  53.511  1.00 17.240          H  
ATOM  11211 3HB  ALA A 723     -83.844  38.043  52.517  1.00 17.240          H  
ATOM  11212  N   ILE A 724     -85.393  35.822  53.762  1.00 10.500          N  
ATOM  11213  CA  ILE A 724     -86.678  35.164  53.652  1.00 10.940          C  
ATOM  11214  C   ILE A 724     -86.763  33.867  54.483  1.00 10.120          C  
ATOM  11215  O   ILE A 724     -87.861  33.373  54.775  1.00 10.470          O  
ATOM  11216  CB  ILE A 724     -87.000  34.869  52.172  1.00 15.140          C  
ATOM  11217  CG1 ILE A 724     -85.971  33.845  51.607  1.00 15.140          C  
ATOM  11218  CG2 ILE A 724     -86.929  36.200  51.342  1.00 15.140          C  
ATOM  11219  CD1 ILE A 724     -86.284  33.263  50.255  1.00 15.140          C  
ATOM  11220  H   ILE A 724     -84.616  35.532  53.172  1.00 12.600          H  
ATOM  11221  HA  ILE A 724     -87.428  35.851  54.026  1.00 13.130          H  
ATOM  11222  HB  ILE A 724     -87.993  34.449  52.104  1.00 18.170          H  
ATOM  11223 1HG1 ILE A 724     -85.021  34.333  51.534  1.00 18.170          H  
ATOM  11224 2HG1 ILE A 724     -85.877  33.014  52.308  1.00 18.170          H  
ATOM  11225 1HG2 ILE A 724     -87.174  36.006  50.305  1.00 18.170          H  
ATOM  11226 2HG2 ILE A 724     -87.617  36.930  51.724  1.00 18.170          H  
ATOM  11227 3HG2 ILE A 724     -85.922  36.615  51.398  1.00 18.170          H  
ATOM  11228 1HD1 ILE A 724     -85.494  32.576  49.978  1.00 18.170          H  
ATOM  11229 2HD1 ILE A 724     -87.230  32.729  50.295  1.00 18.170          H  
ATOM  11230 3HD1 ILE A 724     -86.347  34.047  49.513  1.00 18.170          H  
ATOM  11231  N   GLY A 725     -85.624  33.324  54.918  1.00  9.080          N  
ATOM  11232  CA  GLY A 725     -85.621  32.113  55.717  1.00  8.340          C  
ATOM  11233  C   GLY A 725     -86.234  30.965  54.944  1.00  8.010          C  
ATOM  11234  O   GLY A 725     -85.795  30.641  53.838  1.00  7.640          O  
ATOM  11235  H   GLY A 725     -84.720  33.708  54.670  1.00 10.900          H  
ATOM  11236 1HA  GLY A 725     -84.593  31.862  55.990  1.00 10.010          H  
ATOM  11237 2HA  GLY A 725     -86.167  32.275  56.643  1.00 10.010          H  
ATOM  11238  N   GLY A 726     -87.265  30.358  55.519  1.00  8.290          N  
ATOM  11239  CA  GLY A 726     -87.933  29.218  54.916  1.00  8.020          C  
ATOM  11240  C   GLY A 726     -88.457  29.523  53.520  1.00  8.560          C  
ATOM  11241  O   GLY A 726     -88.708  28.614  52.732  1.00  8.150          O  
ATOM  11242  H   GLY A 726     -87.582  30.697  56.418  1.00  9.950          H  
ATOM  11243 1HA  GLY A 726     -87.231  28.385  54.869  1.00  9.620          H  
ATOM  11244 2HA  GLY A 726     -88.758  28.907  55.557  1.00  9.620          H  
ATOM  11245  N   GLU A 727     -88.589  30.794  53.166  1.00  9.550          N  
ATOM  11246  CA  GLU A 727     -89.077  31.100  51.828  1.00 10.250          C  
ATOM  11247  C   GLU A 727     -88.135  30.533  50.798  1.00  9.670          C  
ATOM  11248  O   GLU A 727     -88.545  30.095  49.718  1.00 10.010          O  
ATOM  11249  CB  GLU A 727     -89.223  32.610  51.630  1.00 14.070          C  
ATOM  11250  CG  GLU A 727     -90.342  33.246  52.441  1.00 14.070          C  
ATOM  11251  CD  GLU A 727     -91.705  32.749  52.047  1.00 14.070          C  
ATOM  11252  OE1 GLU A 727     -91.927  32.544  50.878  1.00 14.070          O  
ATOM  11253  OE2 GLU A 727     -92.526  32.573  52.917  1.00 14.070          O  
ATOM  11254  H   GLU A 727     -88.359  31.550  53.820  1.00 11.460          H  
ATOM  11255  HA  GLU A 727     -90.062  30.650  51.693  1.00 12.300          H  
ATOM  11256 1HB  GLU A 727     -88.290  33.104  51.902  1.00 16.880          H  
ATOM  11257 2HB  GLU A 727     -89.410  32.822  50.577  1.00 16.880          H  
ATOM  11258 1HG  GLU A 727     -90.180  33.029  53.497  1.00 16.880          H  
ATOM  11259 2HG  GLU A 727     -90.303  34.326  52.310  1.00 16.880          H  
ATOM  11260  N   PHE A 728     -86.865  30.521  51.171  1.00  8.880          N  
ATOM  11261  CA  PHE A 728     -85.772  30.123  50.330  1.00  8.430          C  
ATOM  11262  C   PHE A 728     -85.912  28.677  49.948  1.00  7.810          C  
ATOM  11263  O   PHE A 728     -85.274  28.216  49.012  1.00  7.850          O  
ATOM  11264  CB  PHE A 728     -84.427  30.344  51.007  1.00 11.980          C  
ATOM  11265  CG  PHE A 728     -83.287  30.332  49.996  1.00 11.980          C  
ATOM  11266  CD1 PHE A 728     -82.934  31.494  49.290  1.00 11.980          C  
ATOM  11267  CD2 PHE A 728     -82.615  29.175  49.711  1.00 11.980          C  
ATOM  11268  CE1 PHE A 728     -81.926  31.474  48.367  1.00 11.980          C  
ATOM  11269  CE2 PHE A 728     -81.626  29.153  48.776  1.00 11.980          C  
ATOM  11270  CZ  PHE A 728     -81.271  30.300  48.109  1.00 11.980          C  
ATOM  11271  H   PHE A 728     -86.627  30.804  52.121  1.00 10.660          H  
ATOM  11272  HA  PHE A 728     -85.801  30.722  49.423  1.00 10.120          H  
ATOM  11273 1HB  PHE A 728     -84.443  31.295  51.539  1.00 14.380          H  
ATOM  11274 2HB  PHE A 728     -84.254  29.566  51.752  1.00 14.380          H  
ATOM  11275  HD1 PHE A 728     -83.457  32.430  49.486  1.00 14.380          H  
ATOM  11276  HD2 PHE A 728     -82.898  28.263  50.230  1.00 14.380          H  
ATOM  11277  HE1 PHE A 728     -81.648  32.396  47.839  1.00 14.380          H  
ATOM  11278  HE2 PHE A 728     -81.116  28.222  48.561  1.00 14.380          H  
ATOM  11279  HZ  PHE A 728     -80.478  30.273  47.372  1.00 14.380          H  
ATOM  11280  N   LYS A 729     -86.683  27.903  50.686  1.00  7.340          N  
ATOM  11281  CA  LYS A 729     -86.751  26.501  50.344  1.00  6.700          C  
ATOM  11282  C   LYS A 729     -87.068  26.382  48.860  1.00  7.490          C  
ATOM  11283  O   LYS A 729     -86.538  25.503  48.179  1.00  7.210          O  
ATOM  11284  CB  LYS A 729     -87.801  25.779  51.189  1.00  9.640          C  
ATOM  11285  CG  LYS A 729     -87.903  24.283  50.922  1.00  9.640          C  
ATOM  11286  CD  LYS A 729     -88.917  23.625  51.845  1.00  9.640          C  
ATOM  11287  CE  LYS A 729     -89.054  22.138  51.549  1.00  9.640          C  
ATOM  11288  NZ  LYS A 729     -90.043  21.481  52.445  1.00  9.640          N  
ATOM  11289  H   LYS A 729     -87.253  28.283  51.445  1.00  8.810          H  
ATOM  11290  HA  LYS A 729     -85.795  26.031  50.546  1.00  8.040          H  
ATOM  11291 1HB  LYS A 729     -87.573  25.915  52.247  1.00 11.560          H  
ATOM  11292 2HB  LYS A 729     -88.781  26.219  51.006  1.00 11.560          H  
ATOM  11293 1HG  LYS A 729     -88.204  24.118  49.887  1.00 11.560          H  
ATOM  11294 2HG  LYS A 729     -86.929  23.819  51.076  1.00 11.560          H  
ATOM  11295 1HD  LYS A 729     -88.604  23.753  52.882  1.00 11.560          H  
ATOM  11296 2HD  LYS A 729     -89.889  24.101  51.716  1.00 11.560          H  
ATOM  11297 1HE  LYS A 729     -89.369  22.001  50.516  1.00 11.560          H  
ATOM  11298 2HE  LYS A 729     -88.087  21.652  51.678  1.00 11.560          H  
ATOM  11299 1HZ  LYS A 729     -90.104  20.498  52.217  1.00 11.560          H  
ATOM  11300 2HZ  LYS A 729     -89.750  21.586  53.406  1.00 11.560          H  
ATOM  11301 3HZ  LYS A 729     -90.949  21.911  52.320  1.00 11.560          H  
ATOM  11302  N   LYS A 730     -87.924  27.265  48.338  1.00  8.620          N  
ATOM  11303  CA  LYS A 730     -88.338  27.196  46.941  1.00  9.510          C  
ATOM  11304  C   LYS A 730     -87.193  27.398  45.959  1.00  9.840          C  
ATOM  11305  O   LYS A 730     -87.301  27.069  44.777  1.00 10.520          O  
ATOM  11306  CB  LYS A 730     -89.431  28.232  46.670  1.00 12.960          C  
ATOM  11307  CG  LYS A 730     -89.963  28.227  45.243  1.00 12.960          C  
ATOM  11308  CD  LYS A 730     -91.131  29.189  45.086  1.00 12.960          C  
ATOM  11309  CE  LYS A 730     -90.669  30.637  45.154  1.00 12.960          C  
ATOM  11310  NZ  LYS A 730     -91.781  31.590  44.890  1.00 12.960          N  
ATOM  11311  H   LYS A 730     -88.315  28.014  48.923  1.00 10.340          H  
ATOM  11312  HA  LYS A 730     -88.735  26.197  46.762  1.00 11.410          H  
ATOM  11313 1HB  LYS A 730     -90.272  28.057  47.342  1.00 15.550          H  
ATOM  11314 2HB  LYS A 730     -89.046  29.230  46.880  1.00 15.550          H  
ATOM  11315 1HG  LYS A 730     -89.168  28.518  44.557  1.00 15.550          H  
ATOM  11316 2HG  LYS A 730     -90.294  27.222  44.982  1.00 15.550          H  
ATOM  11317 1HD  LYS A 730     -91.618  29.017  44.125  1.00 15.550          H  
ATOM  11318 2HD  LYS A 730     -91.858  29.012  45.878  1.00 15.550          H  
ATOM  11319 1HE  LYS A 730     -90.259  30.842  46.142  1.00 15.550          H  
ATOM  11320 2HE  LYS A 730     -89.883  30.803  44.417  1.00 15.550          H  
ATOM  11321 1HZ  LYS A 730     -91.434  32.537  44.943  1.00 15.550          H  
ATOM  11322 2HZ  LYS A 730     -92.157  31.421  43.967  1.00 15.550          H  
ATOM  11323 3HZ  LYS A 730     -92.508  31.458  45.578  1.00 15.550          H  
ATOM  11324  N   TYR A 731     -86.124  27.998  46.444  1.00  9.450          N  
ATOM  11325  CA  TYR A 731     -84.943  28.297  45.677  1.00  9.820          C  
ATOM  11326  C   TYR A 731     -83.794  27.372  46.058  1.00  8.950          C  
ATOM  11327  O   TYR A 731     -82.700  27.468  45.502  1.00  9.320          O  
ATOM  11328  CB  TYR A 731     -84.542  29.761  45.870  1.00 13.600          C  
ATOM  11329  CG  TYR A 731     -85.569  30.748  45.360  1.00 13.600          C  
ATOM  11330  CD1 TYR A 731     -86.498  31.297  46.232  1.00 13.600          C  
ATOM  11331  CD2 TYR A 731     -85.582  31.103  44.019  1.00 13.600          C  
ATOM  11332  CE1 TYR A 731     -87.435  32.197  45.765  1.00 13.600          C  
ATOM  11333  CE2 TYR A 731     -86.520  32.004  43.553  1.00 13.600          C  
ATOM  11334  CZ  TYR A 731     -87.443  32.550  44.420  1.00 13.600          C  
ATOM  11335  OH  TYR A 731     -88.377  33.447  43.956  1.00 13.600          O  
ATOM  11336  H   TYR A 731     -86.101  28.216  47.431  1.00 11.340          H  
ATOM  11337  HA  TYR A 731     -85.166  28.140  44.622  1.00 11.780          H  
ATOM  11338 1HB  TYR A 731     -84.380  29.957  46.931  1.00 16.320          H  
ATOM  11339 2HB  TYR A 731     -83.601  29.952  45.355  1.00 16.320          H  
ATOM  11340  HD1 TYR A 731     -86.487  31.017  47.286  1.00 16.320          H  
ATOM  11341  HD2 TYR A 731     -84.853  30.671  43.333  1.00 16.320          H  
ATOM  11342  HE1 TYR A 731     -88.165  32.629  46.450  1.00 16.320          H  
ATOM  11343  HE2 TYR A 731     -86.531  32.283  42.499  1.00 16.320          H  
ATOM  11344  HH  TYR A 731     -88.939  33.728  44.682  1.00 16.320          H  
ATOM  11345  N   LEU A 732     -84.007  26.451  46.994  1.00  7.870          N  
ATOM  11346  CA  LEU A 732     -82.869  25.687  47.446  1.00  7.120          C  
ATOM  11347  C   LEU A 732     -82.297  24.824  46.364  1.00  7.750          C  
ATOM  11348  O   LEU A 732     -81.089  24.758  46.205  1.00  7.950          O  
ATOM  11349  CB  LEU A 732     -83.265  24.808  48.638  1.00 10.270          C  
ATOM  11350  CG  LEU A 732     -82.134  23.976  49.257  1.00 10.270          C  
ATOM  11351  CD1 LEU A 732     -81.030  24.904  49.745  1.00 10.270          C  
ATOM  11352  CD2 LEU A 732     -82.687  23.135  50.398  1.00 10.270          C  
ATOM  11353  H   LEU A 732     -84.937  26.283  47.390  1.00  9.440          H  
ATOM  11354  HA  LEU A 732     -82.095  26.385  47.749  1.00  8.540          H  
ATOM  11355 1HB  LEU A 732     -83.672  25.446  49.420  1.00 12.320          H  
ATOM  11356 2HB  LEU A 732     -84.046  24.118  48.317  1.00 12.320          H  
ATOM  11357  HG  LEU A 732     -81.707  23.321  48.497  1.00 12.320          H  
ATOM  11358 1HD1 LEU A 732     -80.226  24.313  50.185  1.00 12.320          H  
ATOM  11359 2HD1 LEU A 732     -80.639  25.478  48.905  1.00 12.320          H  
ATOM  11360 3HD1 LEU A 732     -81.432  25.583  50.496  1.00 12.320          H  
ATOM  11361 1HD2 LEU A 732     -81.883  22.544  50.837  1.00 12.320          H  
ATOM  11362 2HD2 LEU A 732     -83.113  23.790  51.159  1.00 12.320          H  
ATOM  11363 3HD2 LEU A 732     -83.462  22.470  50.017  1.00 12.320          H  
ATOM  11364  N   GLU A 733     -83.138  24.210  45.550  1.00  8.260          N  
ATOM  11365  CA  GLU A 733     -82.570  23.325  44.553  1.00  8.980          C  
ATOM  11366  C   GLU A 733     -81.759  24.120  43.540  1.00 10.020          C  
ATOM  11367  O   GLU A 733     -80.631  23.751  43.201  1.00 10.350          O  
ATOM  11368  CB  GLU A 733     -83.697  22.563  43.839  1.00 12.280          C  
ATOM  11369  CG  GLU A 733     -83.236  21.512  42.828  1.00 12.280          C  
ATOM  11370  CD  GLU A 733     -82.535  20.341  43.472  1.00 12.280          C  
ATOM  11371  OE1 GLU A 733     -82.748  20.118  44.642  1.00 12.280          O  
ATOM  11372  OE2 GLU A 733     -81.781  19.681  42.795  1.00 12.280          O  
ATOM  11373  H   GLU A 733     -84.135  24.308  45.660  1.00  9.910          H  
ATOM  11374  HA  GLU A 733     -81.914  22.609  45.048  1.00 10.780          H  
ATOM  11375 1HB  GLU A 733     -84.313  22.057  44.582  1.00 14.740          H  
ATOM  11376 2HB  GLU A 733     -84.339  23.271  43.315  1.00 14.740          H  
ATOM  11377 1HG  GLU A 733     -84.097  21.143  42.275  1.00 14.740          H  
ATOM  11378 2HG  GLU A 733     -82.560  21.985  42.118  1.00 14.740          H  
ATOM  11379  N   VAL A 734     -82.279  25.270  43.129  1.00 10.590          N  
ATOM  11380  CA  VAL A 734     -81.594  26.052  42.115  1.00 11.610          C  
ATOM  11381  C   VAL A 734     -80.334  26.704  42.628  1.00 11.290          C  
ATOM  11382  O   VAL A 734     -79.311  26.706  41.933  1.00 11.880          O  
ATOM  11383  CB  VAL A 734     -82.533  27.145  41.571  1.00 15.850          C  
ATOM  11384  CG1 VAL A 734     -81.781  28.073  40.629  1.00 15.850          C  
ATOM  11385  CG2 VAL A 734     -83.719  26.505  40.865  1.00 15.850          C  
ATOM  11386  H   VAL A 734     -83.185  25.548  43.477  1.00 12.710          H  
ATOM  11387  HA  VAL A 734     -81.332  25.386  41.294  1.00 13.930          H  
ATOM  11388  HB  VAL A 734     -82.889  27.752  42.404  1.00 19.020          H  
ATOM  11389 1HG1 VAL A 734     -82.459  28.840  40.255  1.00 19.020          H  
ATOM  11390 2HG1 VAL A 734     -80.959  28.547  41.165  1.00 19.020          H  
ATOM  11391 3HG1 VAL A 734     -81.386  27.499  39.791  1.00 19.020          H  
ATOM  11392 1HG2 VAL A 734     -84.379  27.284  40.484  1.00 19.020          H  
ATOM  11393 2HG2 VAL A 734     -83.362  25.894  40.036  1.00 19.020          H  
ATOM  11394 3HG2 VAL A 734     -84.266  25.879  41.569  1.00 19.020          H  
ATOM  11395  N   VAL A 735     -80.398  27.214  43.843  1.00 10.420          N  
ATOM  11396  CA  VAL A 735     -79.279  27.884  44.449  1.00 10.060          C  
ATOM  11397  C   VAL A 735     -78.242  26.887  44.883  1.00  9.570          C  
ATOM  11398  O   VAL A 735     -77.045  27.134  44.758  1.00  9.920          O  
ATOM  11399  CB  VAL A 735     -79.740  28.710  45.665  1.00 14.230          C  
ATOM  11400  CG1 VAL A 735     -78.541  29.291  46.399  1.00 14.230          C  
ATOM  11401  CG2 VAL A 735     -80.682  29.815  45.212  1.00 14.230          C  
ATOM  11402  H   VAL A 735     -81.281  27.165  44.351  1.00 12.500          H  
ATOM  11403  HA  VAL A 735     -78.852  28.577  43.727  1.00 12.070          H  
ATOM  11404  HB  VAL A 735     -80.258  28.053  46.364  1.00 17.070          H  
ATOM  11405 1HG1 VAL A 735     -78.885  29.872  47.255  1.00 17.070          H  
ATOM  11406 2HG1 VAL A 735     -77.899  28.481  46.745  1.00 17.070          H  
ATOM  11407 3HG1 VAL A 735     -77.980  29.938  45.725  1.00 17.070          H  
ATOM  11408 1HG2 VAL A 735     -81.005  30.395  46.077  1.00 17.070          H  
ATOM  11409 2HG2 VAL A 735     -80.166  30.468  44.509  1.00 17.070          H  
ATOM  11410 3HG2 VAL A 735     -81.553  29.374  44.727  1.00 17.070          H  
ATOM  11411  N   LEU A 736     -78.706  25.769  45.425  1.00  8.850          N  
ATOM  11412  CA  LEU A 736     -77.857  24.720  45.914  1.00  8.580          C  
ATOM  11413  C   LEU A 736     -77.120  24.107  44.744  1.00  9.750          C  
ATOM  11414  O   LEU A 736     -75.925  23.835  44.850  1.00 10.070          O  
ATOM  11415  CB  LEU A 736     -78.680  23.654  46.648  1.00 12.120          C  
ATOM  11416  CG  LEU A 736     -77.873  22.530  47.311  1.00 12.120          C  
ATOM  11417  CD1 LEU A 736     -78.657  21.968  48.489  1.00 12.120          C  
ATOM  11418  CD2 LEU A 736     -77.574  21.446  46.286  1.00 12.120          C  
ATOM  11419  H   LEU A 736     -79.702  25.634  45.519  1.00 10.620          H  
ATOM  11420  HA  LEU A 736     -77.119  25.140  46.589  1.00 10.300          H  
ATOM  11421 1HB  LEU A 736     -79.267  24.142  47.424  1.00 14.540          H  
ATOM  11422 2HB  LEU A 736     -79.366  23.194  45.937  1.00 14.540          H  
ATOM  11423  HG  LEU A 736     -76.936  22.934  47.696  1.00 14.540          H  
ATOM  11424 1HD1 LEU A 736     -78.083  21.170  48.961  1.00 14.540          H  
ATOM  11425 2HD1 LEU A 736     -78.839  22.760  49.216  1.00 14.540          H  
ATOM  11426 3HD1 LEU A 736     -79.608  21.572  48.137  1.00 14.540          H  
ATOM  11427 1HD2 LEU A 736     -76.999  20.648  46.757  1.00 14.540          H  
ATOM  11428 2HD2 LEU A 736     -78.510  21.041  45.901  1.00 14.540          H  
ATOM  11429 3HD2 LEU A 736     -76.998  21.872  45.464  1.00 14.540          H  
ATOM  11430  N   ASN A 737     -77.805  23.943  43.603  1.00 10.500          N  
ATOM  11431  CA  ASN A 737     -77.176  23.376  42.425  1.00 11.650          C  
ATOM  11432  C   ASN A 737     -76.206  24.374  41.809  1.00 12.340          C  
ATOM  11433  O   ASN A 737     -75.082  24.005  41.451  1.00 12.950          O  
ATOM  11434  CB  ASN A 737     -78.232  22.968  41.415  1.00 15.850          C  
ATOM  11435  CG  ASN A 737     -78.994  21.751  41.847  1.00 15.850          C  
ATOM  11436  OD1 ASN A 737     -78.545  20.997  42.721  1.00 15.850          O  
ATOM  11437  ND2 ASN A 737     -80.137  21.530  41.250  1.00 15.850          N  
ATOM  11438  H   ASN A 737     -78.806  24.140  43.558  1.00 12.600          H  
ATOM  11439  HA  ASN A 737     -76.606  22.495  42.723  1.00 13.980          H  
ATOM  11440 1HB  ASN A 737     -78.946  23.789  41.300  1.00 19.020          H  
ATOM  11441 2HB  ASN A 737     -77.776  22.787  40.444  1.00 19.020          H  
ATOM  11442 1HD2 ASN A 737     -80.705  20.733  41.542  1.00 19.020          H  
ATOM  11443 2HD2 ASN A 737     -80.472  22.156  40.554  1.00 19.020          H  
ATOM  11444  N   THR A 738     -76.618  25.646  41.718  1.00 12.270          N  
ATOM  11445  CA  THR A 738     -75.776  26.678  41.139  1.00 12.890          C  
ATOM  11446  C   THR A 738     -74.517  26.795  41.971  1.00 12.420          C  
ATOM  11447  O   THR A 738     -73.415  26.893  41.422  1.00 13.130          O  
ATOM  11448  CB  THR A 738     -76.499  28.036  41.069  1.00 17.800          C  
ATOM  11449  OG1 THR A 738     -77.656  27.923  40.231  1.00 17.800          O  
ATOM  11450  CG2 THR A 738     -75.573  29.105  40.508  1.00 17.800          C  
ATOM  11451  H   THR A 738     -77.561  25.908  42.005  1.00 14.720          H  
ATOM  11452  HA  THR A 738     -75.502  26.386  40.125  1.00 15.470          H  
ATOM  11453  HB  THR A 738     -76.818  28.330  42.069  1.00 21.360          H  
ATOM  11454  HG1 THR A 738     -78.251  27.263  40.595  1.00 21.360          H  
ATOM  11455 1HG2 THR A 738     -76.100  30.057  40.466  1.00 21.360          H  
ATOM  11456 2HG2 THR A 738     -74.698  29.201  41.149  1.00 21.360          H  
ATOM  11457 3HG2 THR A 738     -75.258  28.821  39.504  1.00 21.360          H  
ATOM  11458  N   LEU A 739     -74.693  26.804  43.293  1.00 11.270          N  
ATOM  11459  CA  LEU A 739     -73.614  26.914  44.245  1.00 10.780          C  
ATOM  11460  C   LEU A 739     -72.745  25.663  44.232  1.00 11.290          C  
ATOM  11461  O   LEU A 739     -71.522  25.771  44.270  1.00 11.650          O  
ATOM  11462  CB  LEU A 739     -74.209  27.122  45.636  1.00 15.290          C  
ATOM  11463  CG  LEU A 739     -74.977  28.444  45.863  1.00 15.290          C  
ATOM  11464  CD1 LEU A 739     -75.663  28.364  47.239  1.00 15.290          C  
ATOM  11465  CD2 LEU A 739     -74.020  29.656  45.757  1.00 15.290          C  
ATOM  11466  H   LEU A 739     -75.637  26.754  43.670  1.00 13.520          H  
ATOM  11467  HA  LEU A 739     -72.988  27.756  43.970  1.00 12.940          H  
ATOM  11468 1HB  LEU A 739     -74.906  26.305  45.831  1.00 18.350          H  
ATOM  11469 2HB  LEU A 739     -73.404  27.071  46.372  1.00 18.350          H  
ATOM  11470  HG  LEU A 739     -75.764  28.539  45.111  1.00 18.350          H  
ATOM  11471 1HD1 LEU A 739     -76.238  29.262  47.414  1.00 18.350          H  
ATOM  11472 2HD1 LEU A 739     -76.333  27.503  47.251  1.00 18.350          H  
ATOM  11473 3HD1 LEU A 739     -74.916  28.251  48.023  1.00 18.350          H  
ATOM  11474 1HD2 LEU A 739     -74.580  30.576  45.923  1.00 18.350          H  
ATOM  11475 2HD2 LEU A 739     -73.241  29.561  46.507  1.00 18.350          H  
ATOM  11476 3HD2 LEU A 739     -73.563  29.702  44.782  1.00 18.350          H  
ATOM  11477  N   GLN A 740     -73.333  24.467  44.116  1.00 11.440          N  
ATOM  11478  CA  GLN A 740     -72.483  23.292  44.070  1.00 12.100          C  
ATOM  11479  C   GLN A 740     -71.584  23.408  42.863  1.00 13.330          C  
ATOM  11480  O   GLN A 740     -70.427  22.986  42.897  1.00 13.890          O  
ATOM  11481  CB  GLN A 740     -73.311  22.006  44.005  1.00 16.680          C  
ATOM  11482  CG  GLN A 740     -72.485  20.732  44.038  1.00 16.680          C  
ATOM  11483  CD  GLN A 740     -73.347  19.483  44.039  1.00 16.680          C  
ATOM  11484  OE1 GLN A 740     -74.281  19.357  44.836  1.00 16.680          O  
ATOM  11485  NE2 GLN A 740     -73.039  18.552  43.143  1.00 16.680          N  
ATOM  11486  H   GLN A 740     -74.346  24.359  44.128  1.00 13.730          H  
ATOM  11487  HA  GLN A 740     -71.872  23.272  44.965  1.00 14.520          H  
ATOM  11488 1HB  GLN A 740     -74.007  21.978  44.844  1.00 20.010          H  
ATOM  11489 2HB  GLN A 740     -73.903  22.000  43.090  1.00 20.010          H  
ATOM  11490 1HG  GLN A 740     -71.844  20.704  43.158  1.00 20.010          H  
ATOM  11491 2HG  GLN A 740     -71.878  20.728  44.943  1.00 20.010          H  
ATOM  11492 1HE2 GLN A 740     -73.572  17.707  43.096  1.00 20.010          H  
ATOM  11493 2HE2 GLN A 740     -72.274  18.696  42.516  1.00 20.010          H  
ATOM  11494  N   GLN A 741     -72.126  23.943  41.772  1.00 13.850          N  
ATOM  11495  CA  GLN A 741     -71.360  24.111  40.550  1.00 15.040          C  
ATOM  11496  C   GLN A 741     -70.300  25.204  40.720  1.00 15.060          C  
ATOM  11497  O   GLN A 741     -69.138  25.017  40.378  1.00 15.740          O  
ATOM  11498  CB  GLN A 741     -72.287  24.448  39.379  1.00 20.580          C  
ATOM  11499  CG  GLN A 741     -73.191  23.305  38.951  1.00 20.580          C  
ATOM  11500  CD  GLN A 741     -74.152  23.708  37.849  1.00 20.580          C  
ATOM  11501  OE1 GLN A 741     -74.130  24.846  37.373  1.00 20.580          O  
ATOM  11502  NE2 GLN A 741     -75.003  22.775  37.437  1.00 20.580          N  
ATOM  11503  H   GLN A 741     -73.120  24.197  41.788  1.00 16.620          H  
ATOM  11504  HA  GLN A 741     -70.857  23.173  40.315  1.00 18.050          H  
ATOM  11505 1HB  GLN A 741     -72.920  25.294  39.649  1.00 24.700          H  
ATOM  11506 2HB  GLN A 741     -71.691  24.747  38.517  1.00 24.700          H  
ATOM  11507 1HG  GLN A 741     -72.573  22.485  38.583  1.00 24.700          H  
ATOM  11508 2HG  GLN A 741     -73.775  22.975  39.811  1.00 24.700          H  
ATOM  11509 1HE2 GLN A 741     -75.661  22.983  36.712  1.00 24.700          H  
ATOM  11510 2HE2 GLN A 741     -74.987  21.865  37.850  1.00 24.700          H  
ATOM  11511  N   ALA A 742     -70.686  26.345  41.284  1.00 14.290          N  
ATOM  11512  CA  ALA A 742     -69.765  27.455  41.495  1.00 14.250          C  
ATOM  11513  C   ALA A 742     -68.632  27.027  42.433  1.00 13.960          C  
ATOM  11514  O   ALA A 742     -67.459  27.364  42.248  1.00 14.480          O  
ATOM  11515  CB  ALA A 742     -70.538  28.641  42.039  1.00 19.970          C  
ATOM  11516  H   ALA A 742     -71.665  26.462  41.538  1.00 17.150          H  
ATOM  11517  HA  ALA A 742     -69.326  27.727  40.540  1.00 17.100          H  
ATOM  11518 1HB  ALA A 742     -69.863  29.482  42.177  1.00 23.960          H  
ATOM  11519 2HB  ALA A 742     -71.320  28.915  41.341  1.00 23.960          H  
ATOM  11520 3HB  ALA A 742     -70.990  28.363  42.988  1.00 23.960          H  
ATOM  11521  N   SER A 743     -68.969  26.178  43.384  1.00 13.250          N  
ATOM  11522  CA  SER A 743     -68.056  25.680  44.396  1.00 13.010          C  
ATOM  11523  C   SER A 743     -67.040  24.723  43.789  1.00 14.150          C  
ATOM  11524  O   SER A 743     -66.055  24.345  44.430  1.00 14.260          O  
ATOM  11525  CB  SER A 743     -68.829  24.985  45.499  1.00 18.310          C  
ATOM  11526  OG  SER A 743     -69.644  25.892  46.189  1.00 18.310          O  
ATOM  11527  H   SER A 743     -69.943  25.922  43.481  1.00 15.900          H  
ATOM  11528  HA  SER A 743     -67.530  26.528  44.836  1.00 15.610          H  
ATOM  11529 1HB  SER A 743     -69.444  24.194  45.069  1.00 21.970          H  
ATOM  11530 2HB  SER A 743     -68.132  24.517  46.193  1.00 21.970          H  
ATOM  11531  HG  SER A 743     -70.425  26.015  45.644  1.00 21.970          H  
ATOM  11532  N   GLN A 744     -67.290  24.294  42.556  1.00 15.040          N  
ATOM  11533  CA  GLN A 744     -66.422  23.373  41.857  1.00 16.170          C  
ATOM  11534  C   GLN A 744     -65.590  24.158  40.865  1.00 17.030          C  
ATOM  11535  O   GLN A 744     -64.843  23.592  40.063  1.00 18.040          O  
ATOM  11536  CB  GLN A 744     -67.227  22.283  41.145  1.00 22.190          C  
ATOM  11537  CG  GLN A 744     -68.001  21.370  42.081  1.00 22.190          C  
ATOM  11538  CD  GLN A 744     -68.806  20.323  41.334  1.00 22.190          C  
ATOM  11539  OE1 GLN A 744     -69.211  20.534  40.187  1.00 22.190          O  
ATOM  11540  NE2 GLN A 744     -69.041  19.187  41.979  1.00 22.190          N  
ATOM  11541  H   GLN A 744     -68.094  24.646  42.036  1.00 18.050          H  
ATOM  11542  HA  GLN A 744     -65.752  22.901  42.574  1.00 19.400          H  
ATOM  11543 1HB  GLN A 744     -67.939  22.745  40.461  1.00 26.620          H  
ATOM  11544 2HB  GLN A 744     -66.556  21.664  40.550  1.00 26.620          H  
ATOM  11545 1HG  GLN A 744     -67.297  20.857  42.736  1.00 26.620          H  
ATOM  11546 2HG  GLN A 744     -68.690  21.973  42.672  1.00 26.620          H  
ATOM  11547 1HE2 GLN A 744     -69.567  18.459  41.537  1.00 26.620          H  
ATOM  11548 2HE2 GLN A 744     -68.694  19.058  42.908  1.00 26.620          H  
ATOM  11549  N   ALA A 745     -65.744  25.476  40.910  1.00 16.660          N  
ATOM  11550  CA  ALA A 745     -65.046  26.363  40.024  1.00 17.430          C  
ATOM  11551  C   ALA A 745     -63.568  26.189  40.235  1.00 17.900          C  
ATOM  11552  O   ALA A 745     -63.116  25.967  41.368  1.00 17.380          O  
ATOM  11553  CB  ALA A 745     -65.464  27.807  40.276  1.00 24.090          C  
ATOM  11554  H   ALA A 745     -66.379  25.896  41.586  1.00 19.990          H  
ATOM  11555  HA  ALA A 745     -65.284  26.090  38.996  1.00 20.920          H  
ATOM  11556 1HB  ALA A 745     -64.931  28.471  39.593  1.00 28.910          H  
ATOM  11557 2HB  ALA A 745     -66.538  27.900  40.116  1.00 28.910          H  
ATOM  11558 3HB  ALA A 745     -65.234  28.081  41.304  1.00 28.910          H  
ATOM  11559  N   GLN A 746     -62.838  26.318  39.139  1.00 18.930          N  
ATOM  11560  CA  GLN A 746     -61.394  26.252  39.092  1.00 19.530          C  
ATOM  11561  C   GLN A 746     -60.922  27.043  37.894  1.00 20.260          C  
ATOM  11562  O   GLN A 746     -61.602  27.094  36.870  1.00 20.700          O  
ATOM  11563  CB  GLN A 746     -60.906  24.803  39.012  1.00 27.100          C  
ATOM  11564  CG  GLN A 746     -59.394  24.655  39.011  1.00 27.100          C  
ATOM  11565  CD  GLN A 746     -58.775  25.038  40.342  1.00 27.100          C  
ATOM  11566  OE1 GLN A 746     -59.183  24.545  41.397  1.00 27.100          O  
ATOM  11567  NE2 GLN A 746     -57.784  25.920  40.300  1.00 27.100          N  
ATOM  11568  H   GLN A 746     -63.323  26.485  38.267  1.00 22.720          H  
ATOM  11569  HA  GLN A 746     -60.997  26.711  39.993  1.00 23.440          H  
ATOM  11570 1HB  GLN A 746     -61.300  24.239  39.857  1.00 32.520          H  
ATOM  11571 2HB  GLN A 746     -61.290  24.340  38.103  1.00 32.520          H  
ATOM  11572 1HG  GLN A 746     -59.142  23.615  38.803  1.00 32.520          H  
ATOM  11573 2HG  GLN A 746     -58.976  25.302  38.241  1.00 32.520          H  
ATOM  11574 1HE2 GLN A 746     -57.336  26.211  41.147  1.00 32.520          H  
ATOM  11575 2HE2 GLN A 746     -57.484  26.295  39.422  1.00 32.520          H  
ATOM  11576  N   VAL A 747     -59.757  27.645  38.022  1.00 20.410          N  
ATOM  11577  CA  VAL A 747     -59.145  28.397  36.941  1.00 21.130          C  
ATOM  11578  C   VAL A 747     -57.722  27.935  36.674  1.00 21.950          C  
ATOM  11579  O   VAL A 747     -57.122  27.206  37.470  1.00 21.880          O  
ATOM  11580  CB  VAL A 747     -59.127  29.898  37.269  1.00 29.290          C  
ATOM  11581  CG1 VAL A 747     -60.543  30.410  37.456  1.00 29.290          C  
ATOM  11582  CG2 VAL A 747     -58.316  30.130  38.511  1.00 29.290          C  
ATOM  11583  H   VAL A 747     -59.280  27.566  38.909  1.00 24.490          H  
ATOM  11584  HA  VAL A 747     -59.735  28.241  36.038  1.00 25.360          H  
ATOM  11585  HB  VAL A 747     -58.678  30.449  36.442  1.00 35.150          H  
ATOM  11586 1HG1 VAL A 747     -60.523  31.484  37.688  1.00 35.150          H  
ATOM  11587 2HG1 VAL A 747     -61.107  30.246  36.543  1.00 35.150          H  
ATOM  11588 3HG1 VAL A 747     -61.014  29.873  38.266  1.00 35.150          H  
ATOM  11589 1HG2 VAL A 747     -58.324  31.187  38.707  1.00 35.150          H  
ATOM  11590 2HG2 VAL A 747     -58.745  29.610  39.345  1.00 35.150          H  
ATOM  11591 3HG2 VAL A 747     -57.290  29.795  38.365  1.00 35.150          H  
ATOM  11592  N   ASP A 748     -57.167  28.390  35.560  1.00 22.790          N  
ATOM  11593  CA  ASP A 748     -55.783  28.102  35.219  1.00 23.610          C  
ATOM  11594  C   ASP A 748     -54.886  28.982  36.068  1.00 22.980          C  
ATOM  11595  O   ASP A 748     -54.856  30.191  35.866  1.00 22.600          O  
ATOM  11596  CB  ASP A 748     -55.535  28.356  33.723  1.00 32.730          C  
ATOM  11597  CG  ASP A 748     -54.090  28.032  33.233  1.00 32.730          C  
ATOM  11598  OD1 ASP A 748     -53.161  28.060  34.043  1.00 32.730          O  
ATOM  11599  OD2 ASP A 748     -53.934  27.768  32.058  1.00 32.730          O  
ATOM  11600  H   ASP A 748     -57.718  28.960  34.933  1.00 27.350          H  
ATOM  11601  HA  ASP A 748     -55.570  27.056  35.449  1.00 28.330          H  
ATOM  11602 1HB  ASP A 748     -56.241  27.761  33.135  1.00 39.270          H  
ATOM  11603 2HB  ASP A 748     -55.740  29.405  33.506  1.00 39.270          H  
ATOM  11604  N   LYS A 749     -54.180  28.363  37.009  1.00 22.920          N  
ATOM  11605  CA  LYS A 749     -53.346  29.031  38.004  1.00 22.350          C  
ATOM  11606  C   LYS A 749     -52.306  29.962  37.416  1.00 22.730          C  
ATOM  11607  O   LYS A 749     -51.784  30.827  38.123  1.00 22.050          O  
ATOM  11608  CB  LYS A 749     -52.649  27.990  38.882  1.00 31.520          C  
ATOM  11609  CG  LYS A 749     -53.581  27.234  39.820  1.00 31.520          C  
ATOM  11610  CD  LYS A 749     -52.819  26.209  40.648  1.00 31.520          C  
ATOM  11611  CE  LYS A 749     -53.748  25.453  41.586  1.00 31.520          C  
ATOM  11612  NZ  LYS A 749     -53.023  24.422  42.376  1.00 31.520          N  
ATOM  11613  H   LYS A 749     -54.277  27.359  37.059  1.00 27.500          H  
ATOM  11614  HA  LYS A 749     -53.994  29.615  38.653  1.00 26.820          H  
ATOM  11615 1HB  LYS A 749     -52.146  27.258  38.249  1.00 37.820          H  
ATOM  11616 2HB  LYS A 749     -51.886  28.477  39.489  1.00 37.820          H  
ATOM  11617 1HG  LYS A 749     -54.071  27.939  40.492  1.00 37.820          H  
ATOM  11618 2HG  LYS A 749     -54.346  26.722  39.238  1.00 37.820          H  
ATOM  11619 1HD  LYS A 749     -52.329  25.496  39.983  1.00 37.820          H  
ATOM  11620 2HD  LYS A 749     -52.055  26.714  41.238  1.00 37.820          H  
ATOM  11621 1HE  LYS A 749     -54.220  26.154  42.273  1.00 37.820          H  
ATOM  11622 2HE  LYS A 749     -54.531  24.964  41.007  1.00 37.820          H  
ATOM  11623 1HZ  LYS A 749     -53.672  23.944  42.984  1.00 37.820          H  
ATOM  11624 2HZ  LYS A 749     -52.596  23.755  41.749  1.00 37.820          H  
ATOM  11625 3HZ  LYS A 749     -52.306  24.866  42.933  1.00 37.820          H  
ATOM  11626  N   SER A 750     -51.955  29.769  36.151  1.00 23.840          N  
ATOM  11627  CA  SER A 750     -50.944  30.636  35.564  1.00 24.230          C  
ATOM  11628  C   SER A 750     -51.551  32.010  35.300  1.00 23.800          C  
ATOM  11629  O   SER A 750     -50.843  32.988  35.039  1.00 23.870          O  
ATOM  11630  CB  SER A 750     -50.407  30.038  34.283  1.00 33.770          C  
ATOM  11631  OG  SER A 750     -51.380  30.043  33.278  1.00 33.770          O  
ATOM  11632  H   SER A 750     -52.408  29.044  35.571  1.00 28.610          H  
ATOM  11633  HA  SER A 750     -50.123  30.744  36.274  1.00 29.080          H  
ATOM  11634 1HB  SER A 750     -49.532  30.597  33.960  1.00 40.520          H  
ATOM  11635 2HB  SER A 750     -50.095  29.011  34.477  1.00 40.520          H  
ATOM  11636  HG  SER A 750     -51.939  29.248  33.452  1.00 40.520          H  
ATOM  11637  N   ASP A 751     -52.880  32.074  35.350  1.00 23.390          N  
ATOM  11638  CA  ASP A 751     -53.652  33.279  35.113  1.00 23.070          C  
ATOM  11639  C   ASP A 751     -54.046  33.945  36.432  1.00 21.780          C  
ATOM  11640  O   ASP A 751     -55.080  33.629  37.032  1.00 21.020          O  
ATOM  11641  CB  ASP A 751     -54.905  32.957  34.295  1.00 32.430          C  
ATOM  11642  CG  ASP A 751     -55.721  34.195  33.948  1.00 32.430          C  
ATOM  11643  OD1 ASP A 751     -55.722  35.119  34.726  1.00 32.430          O  
ATOM  11644  OD2 ASP A 751     -56.336  34.204  32.909  1.00 32.430          O  
ATOM  11645  H   ASP A 751     -53.396  31.233  35.586  1.00 28.070          H  
ATOM  11646  HA  ASP A 751     -53.027  33.973  34.552  1.00 27.680          H  
ATOM  11647 1HB  ASP A 751     -54.618  32.458  33.369  1.00 38.910          H  
ATOM  11648 2HB  ASP A 751     -55.538  32.268  34.855  1.00 38.910          H  
ATOM  11649  N   TYR A 752     -53.248  34.904  36.894  1.00 21.540          N  
ATOM  11650  CA  TYR A 752     -53.541  35.484  38.192  1.00 20.330          C  
ATOM  11651  C   TYR A 752     -54.976  35.965  38.298  1.00 19.640          C  
ATOM  11652  O   TYR A 752     -55.654  35.719  39.305  1.00 18.630          O  
ATOM  11653  CB  TYR A 752     -52.648  36.685  38.489  1.00 28.950          C  
ATOM  11654  CG  TYR A 752     -53.038  37.331  39.799  1.00 28.950          C  
ATOM  11655  CD1 TYR A 752     -52.553  36.817  40.986  1.00 28.950          C  
ATOM  11656  CD2 TYR A 752     -53.924  38.412  39.820  1.00 28.950          C  
ATOM  11657  CE1 TYR A 752     -52.937  37.374  42.186  1.00 28.950          C  
ATOM  11658  CE2 TYR A 752     -54.311  38.961  41.025  1.00 28.950          C  
ATOM  11659  CZ  TYR A 752     -53.818  38.445  42.205  1.00 28.950          C  
ATOM  11660  OH  TYR A 752     -54.205  38.980  43.413  1.00 28.950          O  
ATOM  11661  H   TYR A 752     -52.424  35.180  36.376  1.00 25.850          H  
ATOM  11662  HA  TYR A 752     -53.384  34.721  38.954  1.00 24.400          H  
ATOM  11663 1HB  TYR A 752     -51.602  36.377  38.539  1.00 34.740          H  
ATOM  11664 2HB  TYR A 752     -52.750  37.425  37.695  1.00 34.740          H  
ATOM  11665  HD1 TYR A 752     -51.870  35.969  40.974  1.00 34.740          H  
ATOM  11666  HD2 TYR A 752     -54.326  38.822  38.882  1.00 34.740          H  
ATOM  11667  HE1 TYR A 752     -52.554  36.965  43.120  1.00 34.740          H  
ATOM  11668  HE2 TYR A 752     -55.008  39.797  41.042  1.00 34.740          H  
ATOM  11669  HH  TYR A 752     -54.911  39.618  43.272  1.00 34.740          H  
ATOM  11670  N   ASP A 753     -55.417  36.722  37.294  1.00 20.200          N  
ATOM  11671  CA  ASP A 753     -56.744  37.314  37.366  1.00 19.670          C  
ATOM  11672  C   ASP A 753     -57.820  36.257  37.414  1.00 19.340          C  
ATOM  11673  O   ASP A 753     -58.809  36.413  38.165  1.00 18.420          O  
ATOM  11674  CB  ASP A 753     -56.980  38.204  36.147  1.00 27.750          C  
ATOM  11675  CG  ASP A 753     -56.190  39.509  36.184  1.00 27.750          C  
ATOM  11676  OD1 ASP A 753     -55.664  39.865  37.211  1.00 27.750          O  
ATOM  11677  OD2 ASP A 753     -56.127  40.145  35.164  1.00 27.750          O  
ATOM  11678  H   ASP A 753     -54.830  36.876  36.490  1.00 24.240          H  
ATOM  11679  HA  ASP A 753     -56.802  37.918  38.260  1.00 23.600          H  
ATOM  11680 1HB  ASP A 753     -56.688  37.648  35.252  1.00 33.300          H  
ATOM  11681 2HB  ASP A 753     -58.044  38.424  36.061  1.00 33.300          H  
ATOM  11682  N   MET A 754     -57.686  35.181  36.649  1.00 20.080          N  
ATOM  11683  CA  MET A 754     -58.699  34.152  36.712  1.00 19.780          C  
ATOM  11684  C   MET A 754     -58.680  33.415  38.035  1.00 18.880          C  
ATOM  11685  O   MET A 754     -59.734  33.029  38.539  1.00 18.200          O  
ATOM  11686  CB  MET A 754     -58.601  33.160  35.571  1.00 27.810          C  
ATOM  11687  CG  MET A 754     -58.984  33.734  34.224  1.00 27.810          C  
ATOM  11688  SD  MET A 754     -60.633  34.557  34.238  1.00 27.810          S  
ATOM  11689  CE  MET A 754     -61.812  33.280  34.714  1.00 27.810          C  
ATOM  11690  H   MET A 754     -56.879  35.121  35.993  1.00 24.100          H  
ATOM  11691  HA  MET A 754     -59.670  34.644  36.649  1.00 23.740          H  
ATOM  11692 1HB  MET A 754     -57.555  32.840  35.488  1.00 33.370          H  
ATOM  11693 2HB  MET A 754     -59.194  32.281  35.778  1.00 33.370          H  
ATOM  11694 1HG  MET A 754     -58.224  34.472  33.934  1.00 33.370          H  
ATOM  11695 2HG  MET A 754     -58.979  32.948  33.472  1.00 33.370          H  
ATOM  11696 1HE  MET A 754     -62.815  33.710  34.747  1.00 33.370          H  
ATOM  11697 2HE  MET A 754     -61.790  32.468  33.986  1.00 33.370          H  
ATOM  11698 3HE  MET A 754     -61.562  32.891  35.705  1.00 33.370          H  
ATOM  11699  N   VAL A 755     -57.489  33.257  38.602  1.00 18.870          N  
ATOM  11700  CA  VAL A 755     -57.328  32.576  39.876  1.00 18.060          C  
ATOM  11701  C   VAL A 755     -58.049  33.369  40.943  1.00 16.830          C  
ATOM  11702  O   VAL A 755     -58.743  32.809  41.792  1.00 16.020          O  
ATOM  11703  CB  VAL A 755     -55.839  32.434  40.244  1.00 25.610          C  
ATOM  11704  CG1 VAL A 755     -55.689  31.899  41.660  1.00 25.610          C  
ATOM  11705  CG2 VAL A 755     -55.143  31.521  39.246  1.00 25.610          C  
ATOM  11706  H   VAL A 755     -56.661  33.588  38.094  1.00 22.640          H  
ATOM  11707  HA  VAL A 755     -57.789  31.592  39.812  1.00 21.670          H  
ATOM  11708  HB  VAL A 755     -55.373  33.420  40.221  1.00 30.730          H  
ATOM  11709 1HG1 VAL A 755     -54.630  31.806  41.904  1.00 30.730          H  
ATOM  11710 2HG1 VAL A 755     -56.163  32.587  42.361  1.00 30.730          H  
ATOM  11711 3HG1 VAL A 755     -56.165  30.922  41.732  1.00 30.730          H  
ATOM  11712 1HG2 VAL A 755     -54.091  31.426  39.512  1.00 30.730          H  
ATOM  11713 2HG2 VAL A 755     -55.613  30.537  39.264  1.00 30.730          H  
ATOM  11714 3HG2 VAL A 755     -55.227  31.944  38.245  1.00 30.730          H  
ATOM  11715  N   ASP A 756     -57.844  34.687  40.906  1.00 16.720          N  
ATOM  11716  CA  ASP A 756     -58.465  35.598  41.845  1.00 15.630          C  
ATOM  11717  C   ASP A 756     -59.991  35.501  41.710  1.00 15.310          C  
ATOM  11718  O   ASP A 756     -60.699  35.377  42.717  1.00 14.300          O  
ATOM  11719  CB  ASP A 756     -57.953  37.016  41.561  1.00 22.320          C  
ATOM  11720  CG  ASP A 756     -58.345  38.070  42.580  1.00 22.320          C  
ATOM  11721  OD1 ASP A 756     -57.878  38.015  43.694  1.00 22.320          O  
ATOM  11722  OD2 ASP A 756     -59.101  38.935  42.221  1.00 22.320          O  
ATOM  11723  H   ASP A 756     -57.202  35.054  40.203  1.00 20.060          H  
ATOM  11724  HA  ASP A 756     -58.180  35.312  42.856  1.00 18.760          H  
ATOM  11725 1HB  ASP A 756     -56.864  36.985  41.489  1.00 26.780          H  
ATOM  11726 2HB  ASP A 756     -58.322  37.326  40.579  1.00 26.780          H  
ATOM  11727  N   TYR A 757     -60.490  35.495  40.459  1.00 16.210          N  
ATOM  11728  CA  TYR A 757     -61.916  35.349  40.182  1.00 16.090          C  
ATOM  11729  C   TYR A 757     -62.439  34.092  40.842  1.00 15.540          C  
ATOM  11730  O   TYR A 757     -63.495  34.094  41.484  1.00 14.730          O  
ATOM  11731  CB  TYR A 757     -62.200  35.281  38.675  1.00 22.570          C  
ATOM  11732  CG  TYR A 757     -63.670  34.995  38.358  1.00 22.570          C  
ATOM  11733  CD1 TYR A 757     -64.629  36.013  38.395  1.00 22.570          C  
ATOM  11734  CD2 TYR A 757     -64.056  33.696  38.051  1.00 22.570          C  
ATOM  11735  CE1 TYR A 757     -65.958  35.721  38.130  1.00 22.570          C  
ATOM  11736  CE2 TYR A 757     -65.381  33.412  37.789  1.00 22.570          C  
ATOM  11737  CZ  TYR A 757     -66.329  34.417  37.829  1.00 22.570          C  
ATOM  11738  OH  TYR A 757     -67.651  34.126  37.573  1.00 22.570          O  
ATOM  11739  H   TYR A 757     -59.854  35.643  39.671  1.00 19.450          H  
ATOM  11740  HA  TYR A 757     -62.445  36.200  40.610  1.00 19.310          H  
ATOM  11741 1HB  TYR A 757     -61.915  36.218  38.202  1.00 27.090          H  
ATOM  11742 2HB  TYR A 757     -61.590  34.488  38.226  1.00 27.090          H  
ATOM  11743  HD1 TYR A 757     -64.335  37.031  38.639  1.00 27.090          H  
ATOM  11744  HD2 TYR A 757     -63.308  32.899  38.024  1.00 27.090          H  
ATOM  11745  HE1 TYR A 757     -66.714  36.507  38.162  1.00 27.090          H  
ATOM  11746  HE2 TYR A 757     -65.680  32.390  37.554  1.00 27.090          H  
ATOM  11747  HH  TYR A 757     -68.183  34.952  37.592  1.00 27.090          H  
ATOM  11748  N   LEU A 758     -61.714  33.005  40.636  1.00 16.040          N  
ATOM  11749  CA  LEU A 758     -62.076  31.718  41.172  1.00 15.640          C  
ATOM  11750  C   LEU A 758     -62.220  31.768  42.688  1.00 14.400          C  
ATOM  11751  O   LEU A 758     -63.217  31.274  43.232  1.00 13.700          O  
ATOM  11752  CB  LEU A 758     -61.023  30.674  40.781  1.00 22.060          C  
ATOM  11753  CG  LEU A 758     -61.336  29.229  41.187  1.00 22.060          C  
ATOM  11754  CD1 LEU A 758     -61.025  29.038  42.666  1.00 22.060          C  
ATOM  11755  CD2 LEU A 758     -62.796  28.923  40.892  1.00 22.060          C  
ATOM  11756  H   LEU A 758     -60.881  33.083  40.049  1.00 19.250          H  
ATOM  11757  HA  LEU A 758     -63.031  31.436  40.733  1.00 18.770          H  
ATOM  11758 1HB  LEU A 758     -60.899  30.695  39.699  1.00 26.470          H  
ATOM  11759 2HB  LEU A 758     -60.073  30.950  41.239  1.00 26.470          H  
ATOM  11760  HG  LEU A 758     -60.700  28.546  40.623  1.00 26.470          H  
ATOM  11761 1HD1 LEU A 758     -61.247  28.011  42.955  1.00 26.470          H  
ATOM  11762 2HD1 LEU A 758     -59.970  29.245  42.846  1.00 26.470          H  
ATOM  11763 3HD1 LEU A 758     -61.635  29.721  43.256  1.00 26.470          H  
ATOM  11764 1HD2 LEU A 758     -63.018  27.895  41.180  1.00 26.470          H  
ATOM  11765 2HD2 LEU A 758     -63.433  29.604  41.457  1.00 26.470          H  
ATOM  11766 3HD2 LEU A 758     -62.986  29.049  39.826  1.00 26.470          H  
ATOM  11767  N   ASN A 759     -61.243  32.356  43.386  1.00 14.100          N  
ATOM  11768  CA  ASN A 759     -61.370  32.423  44.835  1.00 12.910          C  
ATOM  11769  C   ASN A 759     -62.588  33.234  45.238  1.00 12.020          C  
ATOM  11770  O   ASN A 759     -63.298  32.848  46.171  1.00 11.130          O  
ATOM  11771  CB  ASN A 759     -60.133  33.013  45.475  1.00 18.550          C  
ATOM  11772  CG  ASN A 759     -58.987  32.070  45.503  1.00 18.550          C  
ATOM  11773  OD1 ASN A 759     -59.164  30.852  45.394  1.00 18.550          O  
ATOM  11774  ND2 ASN A 759     -57.810  32.594  45.654  1.00 18.550          N  
ATOM  11775  H   ASN A 759     -60.408  32.703  42.899  1.00 16.920          H  
ATOM  11776  HA  ASN A 759     -61.511  31.413  45.215  1.00 15.490          H  
ATOM  11777 1HB  ASN A 759     -59.842  33.909  44.915  1.00 22.260          H  
ATOM  11778 2HB  ASN A 759     -60.366  33.322  46.494  1.00 22.260          H  
ATOM  11779 1HD2 ASN A 759     -57.000  32.007  45.687  1.00 22.260          H  
ATOM  11780 2HD2 ASN A 759     -57.700  33.585  45.743  1.00 22.260          H  
ATOM  11781  N   GLU A 760     -62.853  34.333  44.524  1.00 12.380          N  
ATOM  11782  CA  GLU A 760     -64.007  35.160  44.850  1.00 11.750          C  
ATOM  11783  C   GLU A 760     -65.303  34.380  44.699  1.00 11.650          C  
ATOM  11784  O   GLU A 760     -66.188  34.458  45.559  1.00 10.760          O  
ATOM  11785  CB  GLU A 760     -64.078  36.408  43.972  1.00 16.700          C  
ATOM  11786  CG  GLU A 760     -65.253  37.332  44.344  1.00 16.700          C  
ATOM  11787  CD  GLU A 760     -65.327  38.607  43.555  1.00 16.700          C  
ATOM  11788  OE1 GLU A 760     -64.563  38.780  42.639  1.00 16.700          O  
ATOM  11789  OE2 GLU A 760     -66.151  39.422  43.885  1.00 16.700          O  
ATOM  11790  H   GLU A 760     -62.203  34.623  43.783  1.00 14.860          H  
ATOM  11791  HA  GLU A 760     -63.916  35.475  45.893  1.00 14.100          H  
ATOM  11792 1HB  GLU A 760     -63.141  36.965  44.044  1.00 20.040          H  
ATOM  11793 2HB  GLU A 760     -64.195  36.101  42.929  1.00 20.040          H  
ATOM  11794 1HG  GLU A 760     -66.182  36.786  44.182  1.00 20.040          H  
ATOM  11795 2HG  GLU A 760     -65.188  37.565  45.407  1.00 20.040          H  
ATOM  11796  N   LEU A 761     -65.437  33.630  43.602  1.00 12.580          N  
ATOM  11797  CA  LEU A 761     -66.658  32.868  43.418  1.00 12.570          C  
ATOM  11798  C   LEU A 761     -66.776  31.841  44.516  1.00 11.660          C  
ATOM  11799  O   LEU A 761     -67.853  31.658  45.092  1.00 10.970          O  
ATOM  11800  CB  LEU A 761     -66.708  32.163  42.056  1.00 17.600          C  
ATOM  11801  CG  LEU A 761     -68.008  31.291  41.770  1.00 17.600          C  
ATOM  11802  CD1 LEU A 761     -69.289  32.170  41.823  1.00 17.600          C  
ATOM  11803  CD2 LEU A 761     -67.874  30.632  40.410  1.00 17.600          C  
ATOM  11804  H   LEU A 761     -64.696  33.635  42.890  1.00 15.100          H  
ATOM  11805  HA  LEU A 761     -67.492  33.559  43.494  1.00 15.080          H  
ATOM  11806 1HB  LEU A 761     -66.616  32.917  41.271  1.00 21.120          H  
ATOM  11807 2HB  LEU A 761     -65.837  31.500  41.988  1.00 21.120          H  
ATOM  11808  HG  LEU A 761     -68.096  30.509  42.530  1.00 21.120          H  
ATOM  11809 1HD1 LEU A 761     -70.152  31.546  41.619  1.00 21.120          H  
ATOM  11810 2HD1 LEU A 761     -69.403  32.616  42.807  1.00 21.120          H  
ATOM  11811 3HD1 LEU A 761     -69.228  32.959  41.071  1.00 21.120          H  
ATOM  11812 1HD2 LEU A 761     -68.753  30.016  40.222  1.00 21.120          H  
ATOM  11813 2HD2 LEU A 761     -67.788  31.393  39.630  1.00 21.120          H  
ATOM  11814 3HD2 LEU A 761     -66.983  30.001  40.406  1.00 21.120          H  
ATOM  11815  N   ARG A 762     -65.673  31.172  44.834  1.00 11.730          N  
ATOM  11816  CA  ARG A 762     -65.722  30.154  45.852  1.00 11.030          C  
ATOM  11817  C   ARG A 762     -66.228  30.755  47.165  1.00  9.720          C  
ATOM  11818  O   ARG A 762     -67.079  30.147  47.826  1.00  8.980          O  
ATOM  11819  CB  ARG A 762     -64.348  29.535  46.059  1.00 15.720          C  
ATOM  11820  CG  ARG A 762     -64.283  28.466  47.138  1.00 15.720          C  
ATOM  11821  CD  ARG A 762     -65.125  27.291  46.799  1.00 15.720          C  
ATOM  11822  NE  ARG A 762     -64.688  26.647  45.570  1.00 15.720          N  
ATOM  11823  CZ  ARG A 762     -63.705  25.729  45.495  1.00 15.720          C  
ATOM  11824  NH1 ARG A 762     -63.068  25.357  46.584  1.00 15.720          N  
ATOM  11825  NH2 ARG A 762     -63.381  25.201  44.328  1.00 15.720          N  
ATOM  11826  H   ARG A 762     -64.797  31.350  44.330  1.00 14.080          H  
ATOM  11827  HA  ARG A 762     -66.411  29.376  45.524  1.00 13.240          H  
ATOM  11828 1HB  ARG A 762     -64.009  29.083  45.127  1.00 18.870          H  
ATOM  11829 2HB  ARG A 762     -63.633  30.315  46.323  1.00 18.870          H  
ATOM  11830 1HG  ARG A 762     -63.253  28.128  47.254  1.00 18.870          H  
ATOM  11831 2HG  ARG A 762     -64.637  28.881  48.083  1.00 18.870          H  
ATOM  11832 1HD  ARG A 762     -65.070  26.559  47.605  1.00 18.870          H  
ATOM  11833 2HD  ARG A 762     -66.158  27.609  46.668  1.00 18.870          H  
ATOM  11834  HE  ARG A 762     -65.154  26.907  44.712  1.00 18.870          H  
ATOM  11835 1HH1 ARG A 762     -63.316  25.761  47.476  1.00 18.870          H  
ATOM  11836 2HH1 ARG A 762     -62.331  24.669  46.528  1.00 18.870          H  
ATOM  11837 1HH2 ARG A 762     -63.871  25.487  43.491  1.00 18.870          H  
ATOM  11838 2HH2 ARG A 762     -62.645  24.513  44.272  1.00 18.870          H  
ATOM  11839  N   GLU A 763     -65.753  31.960  47.513  1.00  9.440          N  
ATOM  11840  CA  GLU A 763     -66.182  32.629  48.739  1.00  8.220          C  
ATOM  11841  C   GLU A 763     -67.682  32.925  48.705  1.00  7.790          C  
ATOM  11842  O   GLU A 763     -68.367  32.703  49.712  1.00  6.810          O  
ATOM  11843  CB  GLU A 763     -65.398  33.927  48.942  1.00 12.000          C  
ATOM  11844  CG  GLU A 763     -65.728  34.667  50.230  1.00 12.000          C  
ATOM  11845  CD  GLU A 763     -64.887  35.896  50.431  1.00 12.000          C  
ATOM  11846  OE1 GLU A 763     -64.049  36.162  49.603  1.00 12.000          O  
ATOM  11847  OE2 GLU A 763     -65.082  36.571  51.415  1.00 12.000          O  
ATOM  11848  H   GLU A 763     -65.019  32.390  46.937  1.00 11.330          H  
ATOM  11849  HA  GLU A 763     -65.985  31.970  49.579  1.00  9.860          H  
ATOM  11850 1HB  GLU A 763     -64.330  33.710  48.944  1.00 14.400          H  
ATOM  11851 2HB  GLU A 763     -65.593  34.603  48.109  1.00 14.400          H  
ATOM  11852 1HG  GLU A 763     -66.778  34.958  50.211  1.00 14.400          H  
ATOM  11853 2HG  GLU A 763     -65.582  33.991  51.072  1.00 14.400          H  
ATOM  11854  N   SER A 764     -68.197  33.385  47.543  1.00  8.660          N  
ATOM  11855  CA  SER A 764     -69.629  33.659  47.400  1.00  8.590          C  
ATOM  11856  C   SER A 764     -70.429  32.385  47.518  1.00  8.250          C  
ATOM  11857  O   SER A 764     -71.527  32.385  48.074  1.00  7.570          O  
ATOM  11858  CB  SER A 764     -69.980  34.315  46.072  1.00 12.050          C  
ATOM  11859  OG  SER A 764     -69.478  35.614  45.970  1.00 12.050          O  
ATOM  11860  H   SER A 764     -67.561  33.617  46.771  1.00 10.390          H  
ATOM  11861  HA  SER A 764     -69.934  34.332  48.203  1.00 10.310          H  
ATOM  11862 1HB  SER A 764     -69.600  33.708  45.247  1.00 14.460          H  
ATOM  11863 2HB  SER A 764     -71.063  34.340  45.967  1.00 14.460          H  
ATOM  11864  HG  SER A 764     -70.022  36.017  45.270  1.00 14.460          H  
ATOM  11865  N   CYS A 765     -69.888  31.309  46.967  1.00  8.770          N  
ATOM  11866  CA  CYS A 765     -70.546  30.021  46.988  1.00  8.540          C  
ATOM  11867  C   CYS A 765     -70.638  29.557  48.445  1.00  7.340          C  
ATOM  11868  O   CYS A 765     -71.676  29.042  48.878  1.00  6.670          O  
ATOM  11869  CB  CYS A 765     -69.744  29.040  46.164  1.00 12.050          C  
ATOM  11870  SG  CYS A 765     -69.739  29.447  44.408  1.00 12.050          S  
ATOM  11871  H   CYS A 765     -68.994  31.419  46.484  1.00 10.520          H  
ATOM  11872  HA  CYS A 765     -71.543  30.126  46.564  1.00 10.250          H  
ATOM  11873 1HB  CYS A 765     -68.716  29.020  46.525  1.00 14.460          H  
ATOM  11874 2HB  CYS A 765     -70.161  28.037  46.282  1.00 14.460          H  
ATOM  11875  HG  CYS A 765     -68.979  30.565  44.500  1.00 14.460          H  
ATOM  11876  N   LEU A 766     -69.554  29.787  49.196  1.00  7.080          N  
ATOM  11877  CA  LEU A 766     -69.473  29.422  50.601  1.00  6.090          C  
ATOM  11878  C   LEU A 766     -70.556  30.232  51.341  1.00  4.950          C  
ATOM  11879  O   LEU A 766     -71.284  29.704  52.184  1.00  4.120          O  
ATOM  11880  CB  LEU A 766     -68.079  29.719  51.169  1.00  8.920          C  
ATOM  11881  CG  LEU A 766     -66.944  28.830  50.645  1.00  8.920          C  
ATOM  11882  CD1 LEU A 766     -65.609  29.358  51.153  1.00  8.920          C  
ATOM  11883  CD2 LEU A 766     -67.172  27.395  51.096  1.00  8.920          C  
ATOM  11884  H   LEU A 766     -68.731  30.167  48.732  1.00  8.500          H  
ATOM  11885  HA  LEU A 766     -69.665  28.368  50.728  1.00  7.310          H  
ATOM  11886 1HB  LEU A 766     -67.824  30.752  50.940  1.00 10.710          H  
ATOM  11887 2HB  LEU A 766     -68.115  29.607  52.253  1.00 10.710          H  
ATOM  11888  HG  LEU A 766     -66.925  28.870  49.556  1.00 10.710          H  
ATOM  11889 1HD1 LEU A 766     -64.803  28.727  50.781  1.00 10.710          H  
ATOM  11890 2HD1 LEU A 766     -65.463  30.379  50.800  1.00 10.710          H  
ATOM  11891 3HD1 LEU A 766     -65.605  29.347  52.243  1.00 10.710          H  
ATOM  11892 1HD2 LEU A 766     -66.366  26.764  50.723  1.00 10.710          H  
ATOM  11893 2HD2 LEU A 766     -67.190  27.355  52.186  1.00 10.710          H  
ATOM  11894 3HD2 LEU A 766     -68.124  27.038  50.704  1.00 10.710          H  
ATOM  11895  N   GLU A 767     -70.700  31.529  50.961  1.00  5.080          N  
ATOM  11896  CA  GLU A 767     -71.713  32.396  51.552  1.00  4.400          C  
ATOM  11897  C   GLU A 767     -73.139  31.966  51.223  1.00  4.560          C  
ATOM  11898  O   GLU A 767     -74.016  31.971  52.101  1.00  3.880          O  
ATOM  11899  CB  GLU A 767     -71.552  33.833  51.045  1.00  6.430          C  
ATOM  11900  CG  GLU A 767     -70.326  34.576  51.546  1.00  6.430          C  
ATOM  11901  CD  GLU A 767     -70.230  35.958  50.960  1.00  6.430          C  
ATOM  11902  OE1 GLU A 767     -71.002  36.254  50.072  1.00  6.430          O  
ATOM  11903  OE2 GLU A 767     -69.400  36.711  51.409  1.00  6.430          O  
ATOM  11904  H   GLU A 767     -70.032  31.922  50.289  1.00  6.100          H  
ATOM  11905  HA  GLU A 767     -71.586  32.377  52.633  1.00  5.280          H  
ATOM  11906 1HB  GLU A 767     -71.473  33.799  49.954  1.00  7.720          H  
ATOM  11907 2HB  GLU A 767     -72.440  34.421  51.281  1.00  7.720          H  
ATOM  11908 1HG  GLU A 767     -70.370  34.657  52.631  1.00  7.720          H  
ATOM  11909 2HG  GLU A 767     -69.429  34.017  51.282  1.00  7.720          H  
ATOM  11910  N   ALA A 768     -73.395  31.592  49.976  1.00  5.540          N  
ATOM  11911  CA  ALA A 768     -74.726  31.158  49.599  1.00  5.770          C  
ATOM  11912  C   ALA A 768     -75.070  29.936  50.433  1.00  4.840          C  
ATOM  11913  O   ALA A 768     -76.206  29.786  50.894  1.00  4.410          O  
ATOM  11914  CB  ALA A 768     -74.772  30.858  48.117  1.00  7.990          C  
ATOM  11915  H   ALA A 768     -72.670  31.669  49.264  1.00  6.650          H  
ATOM  11916  HA  ALA A 768     -75.435  31.950  49.821  1.00  6.920          H  
ATOM  11917 1HB  ALA A 768     -75.771  30.548  47.824  1.00  9.580          H  
ATOM  11918 2HB  ALA A 768     -74.505  31.762  47.544  1.00  9.580          H  
ATOM  11919 3HB  ALA A 768     -74.066  30.070  47.910  1.00  9.580          H  
ATOM  11920  N   TYR A 769     -74.038  29.082  50.642  1.00  4.680          N  
ATOM  11921  CA  TYR A 769     -74.177  27.853  51.411  1.00  4.000          C  
ATOM  11922  C   TYR A 769     -74.654  28.097  52.811  1.00  2.700          C  
ATOM  11923  O   TYR A 769     -75.558  27.408  53.303  1.00  1.980          O  
ATOM  11924  CB  TYR A 769     -72.849  27.094  51.448  1.00  5.870          C  
ATOM  11925  CG  TYR A 769     -72.492  26.425  50.140  1.00  5.870          C  
ATOM  11926  CD1 TYR A 769     -73.495  26.029  49.267  1.00  5.870          C  
ATOM  11927  CD2 TYR A 769     -71.162  26.207  49.812  1.00  5.870          C  
ATOM  11928  CE1 TYR A 769     -73.169  25.417  48.072  1.00  5.870          C  
ATOM  11929  CE2 TYR A 769     -70.836  25.595  48.617  1.00  5.870          C  
ATOM  11930  CZ  TYR A 769     -71.833  25.201  47.749  1.00  5.870          C  
ATOM  11931  OH  TYR A 769     -71.509  24.592  46.559  1.00  5.870          O  
ATOM  11932  H   TYR A 769     -73.157  29.275  50.171  1.00  5.620          H  
ATOM  11933  HA  TYR A 769     -74.891  27.207  50.903  1.00  4.800          H  
ATOM  11934 1HB  TYR A 769     -72.043  27.782  51.709  1.00  7.050          H  
ATOM  11935 2HB  TYR A 769     -72.889  26.329  52.222  1.00  7.050          H  
ATOM  11936  HD1 TYR A 769     -74.540  26.200  49.524  1.00  7.050          H  
ATOM  11937  HD2 TYR A 769     -70.374  26.517  50.499  1.00  7.050          H  
ATOM  11938  HE1 TYR A 769     -73.956  25.106  47.386  1.00  7.050          H  
ATOM  11939  HE2 TYR A 769     -69.790  25.423  48.361  1.00  7.050          H  
ATOM  11940  HH  TYR A 769     -70.554  24.518  46.489  1.00  7.050          H  
ATOM  11941  N   THR A 770     -74.016  29.083  53.474  1.00  2.400          N  
ATOM  11942  CA  THR A 770     -74.390  29.399  54.856  1.00  1.190          C  
ATOM  11943  C   THR A 770     -75.703  30.129  54.832  1.00  1.290          C  
ATOM  11944  O   THR A 770     -76.524  29.906  55.773  1.00  1.130          O  
ATOM  11945  CB  THR A 770     -73.327  30.252  55.571  1.00  2.150          C  
ATOM  11946  OG1 THR A 770     -72.082  29.542  55.602  1.00  2.150          O  
ATOM  11947  CG2 THR A 770     -73.762  30.565  56.995  1.00  2.150          C  
ATOM  11948  H   THR A 770     -73.243  29.577  53.023  1.00  2.880          H  
ATOM  11949  HA  THR A 770     -74.452  28.481  55.414  1.00  1.430          H  
ATOM  11950  HB  THR A 770     -73.184  31.186  55.028  1.00  2.580          H  
ATOM  11951  HG1 THR A 770     -71.642  29.632  54.752  1.00  2.580          H  
ATOM  11952 1HG2 THR A 770     -72.999  31.169  57.484  1.00  2.580          H  
ATOM  11953 2HG2 THR A 770     -74.703  31.115  56.975  1.00  2.580          H  
ATOM  11954 3HG2 THR A 770     -73.897  29.635  57.546  1.00  2.580          H  
ATOM  11955  N   GLY A 771     -76.038  30.925  53.842  1.00  2.450          N  
ATOM  11956  CA  GLY A 771     -77.293  31.662  53.765  1.00  3.330          C  
ATOM  11957  C   GLY A 771     -78.457  30.692  53.751  1.00  3.310          C  
ATOM  11958  O   GLY A 771     -79.485  30.928  54.370  1.00  3.710          O  
ATOM  11959  H   GLY A 771     -75.316  31.082  53.094  1.00  2.940          H  
ATOM  11960 1HA  GLY A 771     -77.377  32.292  54.685  1.00  4.000          H  
ATOM  11961 2HA  GLY A 771     -77.331  32.350  52.898  1.00  4.000          H  
ATOM  11962  N   ILE A 772     -78.311  29.525  53.133  1.00  3.070          N  
ATOM  11963  CA  ILE A 772     -79.388  28.507  53.032  1.00  2.980          C  
ATOM  11964  C   ILE A 772     -79.272  27.580  54.233  1.00  1.940          C  
ATOM  11965  O   ILE A 772     -80.228  27.100  54.945  1.00  2.330          O  
ATOM  11966  CB  ILE A 772     -79.297  27.692  51.730  1.00  4.210          C  
ATOM  11967  CG1 ILE A 772     -78.004  26.873  51.701  1.00  4.210          C  
ATOM  11968  CG2 ILE A 772     -79.377  28.611  50.520  1.00  4.210          C  
ATOM  11969  CD1 ILE A 772     -77.931  25.887  50.558  1.00  4.210          C  
ATOM  11970  H   ILE A 772     -77.404  29.426  52.624  1.00  3.680          H  
ATOM  11971  HA  ILE A 772     -80.382  29.015  53.012  1.00  3.580          H  
ATOM  11972  HB  ILE A 772     -80.121  26.980  51.688  1.00  5.050          H  
ATOM  11973 1HG1 ILE A 772     -77.150  27.546  51.627  1.00  5.050          H  
ATOM  11974 2HG1 ILE A 772     -77.903  26.319  52.634  1.00  5.050          H  
ATOM  11975 1HG2 ILE A 772     -79.311  28.018  49.608  1.00  5.050          H  
ATOM  11976 2HG2 ILE A 772     -80.323  29.150  50.535  1.00  5.050          H  
ATOM  11977 3HG2 ILE A 772     -78.553  29.323  50.550  1.00  5.050          H  
ATOM  11978 1HD1 ILE A 772     -76.986  25.345  50.605  1.00  5.050          H  
ATOM  11979 2HD1 ILE A 772     -78.759  25.181  50.632  1.00  5.050          H  
ATOM  11980 3HD1 ILE A 772     -77.994  26.422  49.611  1.00  5.050          H  
ATOM  11981  N   VAL A 773     -77.969  27.243  54.531  1.00  0.900          N  
ATOM  11982  CA  VAL A 773     -78.254  26.432  55.662  1.00  0.830          C  
ATOM  11983  C   VAL A 773     -78.933  27.264  56.739  1.00  2.100          C  
ATOM  11984  O   VAL A 773     -79.912  26.814  57.386  1.00  2.880          O  
ATOM  11985  CB  VAL A 773     -76.919  25.872  56.143  1.00  1.190          C  
ATOM  11986  CG1 VAL A 773     -77.123  25.181  57.489  1.00  1.190          C  
ATOM  11987  CG2 VAL A 773     -76.299  24.898  55.061  1.00  1.190          C  
ATOM  11988  H   VAL A 773     -77.051  27.006  54.741  1.00  1.080          H  
ATOM  11989  HA  VAL A 773     -78.887  25.590  55.333  1.00  1.000          H  
ATOM  11990  HB  VAL A 773     -76.177  26.721  56.282  1.00  1.430          H  
ATOM  11991 1HG1 VAL A 773     -76.193  24.795  57.872  1.00  1.430          H  
ATOM  11992 2HG1 VAL A 773     -77.542  25.883  58.205  1.00  1.430          H  
ATOM  11993 3HG1 VAL A 773     -77.822  24.374  57.332  1.00  1.430          H  
ATOM  11994 1HG2 VAL A 773     -75.328  24.538  55.404  1.00  1.430          H  
ATOM  11995 2HG2 VAL A 773     -76.969  24.089  54.876  1.00  1.430          H  
ATOM  11996 3HG2 VAL A 773     -76.129  25.431  54.067  1.00  1.430          H  
ATOM  11997  N   GLN A 774     -78.420  28.450  56.976  1.00  2.370          N  
ATOM  11998  CA  GLN A 774     -78.851  29.378  57.995  1.00  3.590          C  
ATOM  11999  C   GLN A 774     -80.276  29.881  57.764  1.00  4.430          C  
ATOM  12000  O   GLN A 774     -81.037  30.069  58.717  1.00  5.350          O  
ATOM  12001  CB  GLN A 774     -77.884  30.564  58.059  1.00  4.540          C  
ATOM  12002  CG  GLN A 774     -78.195  31.562  59.160  1.00  4.540          C  
ATOM  12003  CD  GLN A 774     -77.171  32.679  59.235  1.00  4.540          C  
ATOM  12004  OE1 GLN A 774     -76.304  32.805  58.366  1.00  4.540          O  
ATOM  12005  NE2 GLN A 774     -77.266  33.498  60.277  1.00  4.540          N  
ATOM  12006  H   GLN A 774     -77.610  28.746  56.432  1.00  2.840          H  
ATOM  12007  HA  GLN A 774     -78.800  28.860  58.939  1.00  4.310          H  
ATOM  12008 1HB  GLN A 774     -76.869  30.197  58.214  1.00  5.450          H  
ATOM  12009 2HB  GLN A 774     -77.897  31.096  57.108  1.00  5.450          H  
ATOM  12010 1HG  GLN A 774     -79.172  32.006  58.969  1.00  5.450          H  
ATOM  12011 2HG  GLN A 774     -78.203  31.041  60.118  1.00  5.450          H  
ATOM  12012 1HE2 GLN A 774     -76.618  34.254  60.380  1.00  5.450          H  
ATOM  12013 2HE2 GLN A 774     -77.984  33.360  60.958  1.00  5.450          H  
ATOM  12014  N   GLY A 775     -80.659  30.114  56.492  1.00  4.320          N  
ATOM  12015  CA  GLY A 775     -81.997  30.583  56.191  1.00  5.300          C  
ATOM  12016  C   GLY A 775     -82.988  29.543  56.682  1.00  5.370          C  
ATOM  12017  O   GLY A 775     -84.067  29.859  57.205  1.00  6.320          O  
ATOM  12018  H   GLY A 775     -80.021  29.979  55.712  1.00  5.180          H  
ATOM  12019 1HA  GLY A 775     -82.206  31.540  56.680  1.00  6.360          H  
ATOM  12020 2HA  GLY A 775     -82.103  30.724  55.109  1.00  6.360          H  
ATOM  12021  N   LEU A 776     -82.562  28.290  56.588  1.00  4.390          N  
ATOM  12022  CA  LEU A 776     -83.356  27.163  57.012  1.00  4.410          C  
ATOM  12023  C   LEU A 776     -83.236  26.905  58.516  1.00  4.960          C  
ATOM  12024  O   LEU A 776     -84.233  26.612  59.175  1.00  5.680          O  
ATOM  12025  CB  LEU A 776     -82.931  25.912  56.233  1.00  6.170          C  
ATOM  12026  CG  LEU A 776     -83.200  25.945  54.723  1.00  6.170          C  
ATOM  12027  CD1 LEU A 776     -82.607  24.702  54.074  1.00  6.170          C  
ATOM  12028  CD2 LEU A 776     -84.698  26.030  54.476  1.00  6.170          C  
ATOM  12029  H   LEU A 776     -81.665  28.094  56.136  1.00  5.270          H  
ATOM  12030  HA  LEU A 776     -84.397  27.365  56.771  1.00  5.290          H  
ATOM  12031 1HB  LEU A 776     -81.862  25.761  56.376  1.00  7.400          H  
ATOM  12032 2HB  LEU A 776     -83.457  25.051  56.645  1.00  7.400          H  
ATOM  12033  HG  LEU A 776     -82.710  26.815  54.285  1.00  7.400          H  
ATOM  12034 1HD1 LEU A 776     -82.798  24.725  53.001  1.00  7.400          H  
ATOM  12035 2HD1 LEU A 776     -81.532  24.677  54.250  1.00  7.400          H  
ATOM  12036 3HD1 LEU A 776     -83.067  23.813  54.505  1.00  7.400          H  
ATOM  12037 1HD2 LEU A 776     -84.889  26.054  53.402  1.00  7.400          H  
ATOM  12038 2HD2 LEU A 776     -85.189  25.159  54.912  1.00  7.400          H  
ATOM  12039 3HD2 LEU A 776     -85.092  26.936  54.935  1.00  7.400          H  
ATOM  12040  N   LYS A 777     -82.017  26.989  59.072  1.00  4.820          N  
ATOM  12041  CA  LYS A 777     -81.807  26.738  60.503  1.00  5.720          C  
ATOM  12042  C   LYS A 777     -82.592  27.732  61.342  1.00  6.930          C  
ATOM  12043  O   LYS A 777     -83.324  27.366  62.273  1.00  7.770          O  
ATOM  12044  CB  LYS A 777     -80.321  26.813  60.857  1.00  7.650          C  
ATOM  12045  CG  LYS A 777     -80.010  26.549  62.325  1.00  7.650          C  
ATOM  12046  CD  LYS A 777     -79.880  27.850  63.104  1.00  7.650          C  
ATOM  12047  CE  LYS A 777     -78.605  28.594  62.733  1.00  7.650          C  
ATOM  12048  NZ  LYS A 777     -78.488  29.891  63.452  1.00  7.650          N  
ATOM  12049  H   LYS A 777     -81.221  27.207  58.481  1.00  5.780          H  
ATOM  12050  HA  LYS A 777     -82.176  25.742  60.734  1.00  6.860          H  
ATOM  12051 1HB  LYS A 777     -79.768  26.085  60.263  1.00  9.180          H  
ATOM  12052 2HB  LYS A 777     -79.936  27.801  60.606  1.00  9.180          H  
ATOM  12053 1HG  LYS A 777     -80.808  25.950  62.764  1.00  9.180          H  
ATOM  12054 2HG  LYS A 777     -79.076  25.993  62.405  1.00  9.180          H  
ATOM  12055 1HD  LYS A 777     -80.738  28.488  62.893  1.00  9.180          H  
ATOM  12056 2HD  LYS A 777     -79.864  27.634  64.172  1.00  9.180          H  
ATOM  12057 1HE  LYS A 777     -77.741  27.978  62.976  1.00  9.180          H  
ATOM  12058 2HE  LYS A 777     -78.596  28.786  61.660  1.00  9.180          H  
ATOM  12059 1HZ  LYS A 777     -77.632  30.352  63.179  1.00  9.180          H  
ATOM  12060 2HZ  LYS A 777     -79.277  30.478  63.219  1.00  9.180          H  
ATOM  12061 3HZ  LYS A 777     -78.477  29.724  64.448  1.00  9.180          H  
ATOM  12062  N   GLY A 778     -82.447  29.016  61.022  1.00  7.110          N  
ATOM  12063  CA  GLY A 778     -83.136  30.056  61.754  1.00  8.300          C  
ATOM  12064  C   GLY A 778     -82.236  30.810  62.728  1.00  8.700          C  
ATOM  12065  O   GLY A 778     -81.075  30.457  62.960  1.00  8.240          O  
ATOM  12066  H   GLY A 778     -81.841  29.281  60.239  1.00  8.530          H  
ATOM  12067 1HA  GLY A 778     -83.539  30.765  61.030  1.00  9.960          H  
ATOM  12068 2HA  GLY A 778     -83.982  29.623  62.290  1.00  9.960          H  
ATOM  12069  N   ASP A 779     -82.783  31.888  63.300  1.00  9.650          N  
ATOM  12070  CA  ASP A 779     -82.081  32.764  64.216  1.00 10.100          C  
ATOM  12071  C   ASP A 779     -82.348  32.424  65.676  1.00 11.080          C  
ATOM  12072  O   ASP A 779     -82.012  33.189  66.582  1.00 11.590          O  
ATOM  12073  CB  ASP A 779     -82.499  34.205  63.917  1.00 13.960          C  
ATOM  12074  CG  ASP A 779     -84.022  34.378  64.058  1.00 13.960          C  
ATOM  12075  OD1 ASP A 779     -84.735  33.386  63.858  1.00 13.960          O  
ATOM  12076  OD2 ASP A 779     -84.468  35.453  64.360  1.00 13.960          O  
ATOM  12077  H   ASP A 779     -83.754  32.143  63.101  1.00 11.580          H  
ATOM  12078  HA  ASP A 779     -81.014  32.658  64.041  1.00 12.120          H  
ATOM  12079 1HB  ASP A 779     -81.999  34.874  64.610  1.00 16.750          H  
ATOM  12080 2HB  ASP A 779     -82.190  34.482  62.908  1.00 16.750          H  
ATOM  12081  N   GLN A 780     -82.932  31.268  65.895  1.00 11.400          N  
ATOM  12082  CA  GLN A 780     -83.273  30.806  67.225  1.00 12.380          C  
ATOM  12083  C   GLN A 780     -82.197  29.855  67.724  1.00 12.140          C  
ATOM  12084  O   GLN A 780     -81.381  29.359  66.941  1.00 11.160          O  
ATOM  12085  CB  GLN A 780     -84.643  30.141  67.210  1.00 16.940          C  
ATOM  12086  CG  GLN A 780     -85.713  31.036  66.602  1.00 16.940          C  
ATOM  12087  CD  GLN A 780     -85.840  32.395  67.274  1.00 16.940          C  
ATOM  12088  OE1 GLN A 780     -85.956  32.510  68.498  1.00 16.940          O  
ATOM  12089  NE2 GLN A 780     -85.831  33.440  66.452  1.00 16.940          N  
ATOM  12090  H   GLN A 780     -83.174  30.697  65.097  1.00 13.680          H  
ATOM  12091  HA  GLN A 780     -83.294  31.661  67.904  1.00 14.860          H  
ATOM  12092 1HB  GLN A 780     -84.598  29.227  66.613  1.00 20.330          H  
ATOM  12093 2HB  GLN A 780     -84.946  29.864  68.225  1.00 20.330          H  
ATOM  12094 1HG  GLN A 780     -85.462  31.203  65.558  1.00 20.330          H  
ATOM  12095 2HG  GLN A 780     -86.673  30.531  66.681  1.00 20.330          H  
ATOM  12096 1HE2 GLN A 780     -85.910  34.372  66.800  1.00 20.330          H  
ATOM  12097 2HE2 GLN A 780     -85.731  33.304  65.434  1.00 20.330          H  
ATOM  12098  N   GLU A 781     -82.172  29.609  69.029  1.00 13.130          N  
ATOM  12099  CA  GLU A 781     -81.187  28.699  69.605  1.00 13.230          C  
ATOM  12100  C   GLU A 781     -81.307  27.301  69.014  1.00 12.730          C  
ATOM  12101  O   GLU A 781     -80.302  26.617  68.806  1.00 12.410          O  
ATOM  12102  CB  GLU A 781     -81.349  28.634  71.125  1.00 18.480          C  
ATOM  12103  CG  GLU A 781     -81.017  29.932  71.849  1.00 18.480          C  
ATOM  12104  CD  GLU A 781     -82.155  30.914  71.841  1.00 18.480          C  
ATOM  12105  OE1 GLU A 781     -83.184  30.598  71.292  1.00 18.480          O  
ATOM  12106  OE2 GLU A 781     -81.996  31.982  72.384  1.00 18.480          O  
ATOM  12107  H   GLU A 781     -82.850  30.061  69.647  1.00 15.760          H  
ATOM  12108  HA  GLU A 781     -80.194  29.087  69.389  1.00 15.880          H  
ATOM  12109 1HB  GLU A 781     -82.377  28.368  71.371  1.00 22.180          H  
ATOM  12110 2HB  GLU A 781     -80.704  27.853  71.527  1.00 22.180          H  
ATOM  12111 1HG  GLU A 781     -80.757  29.703  72.882  1.00 22.180          H  
ATOM  12112 2HG  GLU A 781     -80.148  30.387  71.377  1.00 22.180          H  
ATOM  12113  N   ASN A 782     -82.532  26.889  68.736  1.00 12.780          N  
ATOM  12114  CA  ASN A 782     -82.761  25.574  68.172  1.00 12.390          C  
ATOM  12115  C   ASN A 782     -82.654  25.645  66.659  1.00 11.100          C  
ATOM  12116  O   ASN A 782     -83.058  26.636  66.054  1.00 10.790          O  
ATOM  12117  CB  ASN A 782     -84.136  25.064  68.562  1.00 17.500          C  
ATOM  12118  CG  ASN A 782     -84.274  24.801  70.043  1.00 17.500          C  
ATOM  12119  OD1 ASN A 782     -83.372  24.258  70.691  1.00 17.500          O  
ATOM  12120  ND2 ASN A 782     -85.403  25.176  70.590  1.00 17.500          N  
ATOM  12121  H   ASN A 782     -83.309  27.496  68.946  1.00 15.340          H  
ATOM  12122  HA  ASN A 782     -81.997  24.891  68.542  1.00 14.870          H  
ATOM  12123 1HB  ASN A 782     -84.887  25.800  68.265  1.00 21.000          H  
ATOM  12124 2HB  ASN A 782     -84.349  24.144  68.013  1.00 21.000          H  
ATOM  12125 1HD2 ASN A 782     -85.559  25.028  71.568  1.00 21.000          H  
ATOM  12126 2HD2 ASN A 782     -86.113  25.608  70.033  1.00 21.000          H  
ATOM  12127  N   VAL A 783     -82.181  24.571  66.036  1.00 10.430          N  
ATOM  12128  CA  VAL A 783     -82.154  24.538  64.580  1.00  9.170          C  
ATOM  12129  C   VAL A 783     -83.478  24.015  64.076  1.00  8.910          C  
ATOM  12130  O   VAL A 783     -83.887  22.914  64.420  1.00  9.320          O  
ATOM  12131  CB  VAL A 783     -81.011  23.642  64.067  1.00 13.340          C  
ATOM  12132  CG1 VAL A 783     -79.663  24.194  64.508  1.00 13.340          C  
ATOM  12133  CG2 VAL A 783     -81.202  22.220  64.571  1.00 13.340          C  
ATOM  12134  H   VAL A 783     -81.857  23.780  66.580  1.00 12.520          H  
ATOM  12135  HA  VAL A 783     -82.005  25.547  64.204  1.00 11.000          H  
ATOM  12136  HB  VAL A 783     -81.019  23.647  62.977  1.00 16.010          H  
ATOM  12137 1HG1 VAL A 783     -78.866  23.548  64.137  1.00 16.010          H  
ATOM  12138 2HG1 VAL A 783     -79.532  25.198  64.106  1.00 16.010          H  
ATOM  12139 3HG1 VAL A 783     -79.623  24.229  65.597  1.00 16.010          H  
ATOM  12140 1HG2 VAL A 783     -80.391  21.592  64.204  1.00 16.010          H  
ATOM  12141 2HG2 VAL A 783     -81.200  22.216  65.661  1.00 16.010          H  
ATOM  12142 3HG2 VAL A 783     -82.154  21.831  64.209  1.00 16.010          H  
ATOM  12143  N   HIS A 784     -84.144  24.801  63.250  1.00  8.300          N  
ATOM  12144  CA  HIS A 784     -85.401  24.399  62.672  1.00  8.140          C  
ATOM  12145  C   HIS A 784     -85.095  23.259  61.730  1.00  7.150          C  
ATOM  12146  O   HIS A 784     -84.085  23.293  61.035  1.00  6.250          O  
ATOM  12147  CB  HIS A 784     -86.087  25.552  61.933  1.00 11.460          C  
ATOM  12148  CG  HIS A 784     -86.558  26.650  62.835  1.00 11.460          C  
ATOM  12149  ND1 HIS A 784     -87.281  26.408  63.985  1.00 11.460          N  
ATOM  12150  CD2 HIS A 784     -86.412  27.993  62.758  1.00 11.460          C  
ATOM  12151  CE1 HIS A 784     -87.557  27.558  64.576  1.00 11.460          C  
ATOM  12152  NE2 HIS A 784     -87.042  28.534  63.852  1.00 11.460          N  
ATOM  12153  H   HIS A 784     -83.781  25.726  63.001  1.00  9.960          H  
ATOM  12154  HA  HIS A 784     -86.080  24.051  63.444  1.00  9.770          H  
ATOM  12155 1HB  HIS A 784     -85.395  25.981  61.206  1.00 13.750          H  
ATOM  12156 2HB  HIS A 784     -86.946  25.171  61.382  1.00 13.750          H  
ATOM  12157  HD1 HIS A 784     -87.496  25.511  64.371  1.00 13.750          H  
ATOM  12158  HD2 HIS A 784     -85.921  28.644  62.034  1.00 13.750          H  
ATOM  12159  HE1 HIS A 784     -88.125  27.581  65.507  1.00 13.750          H  
ATOM  12160  N   PRO A 785     -85.959  22.249  61.684  1.00  7.280          N  
ATOM  12161  CA  PRO A 785     -85.814  21.096  60.840  1.00  6.450          C  
ATOM  12162  C   PRO A 785     -85.473  21.518  59.410  1.00  5.200          C  
ATOM  12163  O   PRO A 785     -84.696  20.828  58.737  1.00  4.400          O  
ATOM  12164  CB  PRO A 785     -87.192  20.433  60.932  1.00  9.680          C  
ATOM  12165  CG  PRO A 785     -87.689  20.810  62.285  1.00  9.680          C  
ATOM  12166  CD  PRO A 785     -87.236  22.234  62.468  1.00  9.680          C  
ATOM  12167  HA  PRO A 785     -85.040  20.443  61.253  1.00  7.740          H  
ATOM  12168 1HB  PRO A 785     -87.840  20.799  60.122  1.00 11.610          H  
ATOM  12169 2HB  PRO A 785     -87.096  19.345  60.800  1.00 11.610          H  
ATOM  12170 1HG  PRO A 785     -88.783  20.704  62.331  1.00 11.610          H  
ATOM  12171 2HG  PRO A 785     -87.273  20.132  63.045  1.00 11.610          H  
ATOM  12172 1HD  PRO A 785     -87.986  22.915  62.040  1.00 11.610          H  
ATOM  12173 2HD  PRO A 785     -87.092  22.439  63.539  1.00 11.610          H  
ATOM  12174  N   ASP A 786     -85.965  22.678  58.954  1.00  5.170          N  
ATOM  12175  CA  ASP A 786     -85.703  23.172  57.619  1.00  4.180          C  
ATOM  12176  C   ASP A 786     -84.226  23.209  57.230  1.00  3.190          C  
ATOM  12177  O   ASP A 786     -83.874  22.978  56.090  1.00  2.180          O  
ATOM  12178  CB  ASP A 786     -86.295  24.576  57.476  1.00  6.250          C  
ATOM  12179  CG  ASP A 786     -87.816  24.576  57.418  1.00  6.250          C  
ATOM  12180  OD1 ASP A 786     -88.383  23.530  57.203  1.00  6.250          O  
ATOM  12181  OD2 ASP A 786     -88.398  25.620  57.589  1.00  6.250          O  
ATOM  12182  H   ASP A 786     -86.621  23.227  59.532  1.00  6.200          H  
ATOM  12183  HA  ASP A 786     -86.197  22.508  56.919  1.00  5.020          H  
ATOM  12184 1HB  ASP A 786     -85.978  25.192  58.318  1.00  7.500          H  
ATOM  12185 2HB  ASP A 786     -85.911  25.042  56.567  1.00  7.500          H  
ATOM  12186  N   VAL A 787     -83.316  23.475  58.174  1.00  3.590          N  
ATOM  12187  CA  VAL A 787     -81.897  23.540  57.824  1.00  2.880          C  
ATOM  12188  C   VAL A 787     -81.424  22.162  57.350  1.00  2.630          C  
ATOM  12189  O   VAL A 787     -80.407  22.018  56.676  1.00  2.310          O  
ATOM  12190  CB  VAL A 787     -81.049  24.012  59.011  1.00  4.320          C  
ATOM  12191  CG1 VAL A 787     -80.948  22.979  60.032  1.00  4.320          C  
ATOM  12192  CG2 VAL A 787     -79.665  24.384  58.535  1.00  4.320          C  
ATOM  12193  H   VAL A 787     -83.620  23.647  59.139  1.00  4.310          H  
ATOM  12194  HA  VAL A 787     -81.771  24.260  57.024  1.00  3.460          H  
ATOM  12195  HB  VAL A 787     -81.542  24.870  59.434  1.00  5.180          H  
ATOM  12196 1HG1 VAL A 787     -80.362  23.353  60.839  1.00  5.180          H  
ATOM  12197 2HG1 VAL A 787     -81.954  22.704  60.385  1.00  5.180          H  
ATOM  12198 3HG1 VAL A 787     -80.463  22.119  59.614  1.00  5.180          H  
ATOM  12199 1HG2 VAL A 787     -79.057  24.763  59.353  1.00  5.180          H  
ATOM  12200 2HG2 VAL A 787     -79.176  23.509  58.127  1.00  5.180          H  
ATOM  12201 3HG2 VAL A 787     -79.749  25.132  57.770  1.00  5.180          H  
ATOM  12202  N   MET A 788     -82.150  21.140  57.734  1.00  3.180          N  
ATOM  12203  CA  MET A 788     -81.747  19.779  57.411  1.00  3.410          C  
ATOM  12204  C   MET A 788     -82.086  19.569  55.964  1.00  2.450          C  
ATOM  12205  O   MET A 788     -81.712  18.552  55.355  1.00  3.010          O  
ATOM  12206  CB  MET A 788     -82.445  18.753  58.301  1.00  4.680          C  
ATOM  12207  CG  MET A 788     -82.048  18.818  59.769  1.00  4.680          C  
ATOM  12208  SD  MET A 788     -82.910  17.596  60.777  1.00  4.680          S  
ATOM  12209  CE  MET A 788     -82.284  17.999  62.406  1.00  4.680          C  
ATOM  12210  H   MET A 788     -83.027  21.288  58.227  1.00  3.820          H  
ATOM  12211  HA  MET A 788     -80.667  19.664  57.550  1.00  4.090          H  
ATOM  12212 1HB  MET A 788     -83.523  18.893  58.240  1.00  5.620          H  
ATOM  12213 2HB  MET A 788     -82.225  17.748  57.939  1.00  5.620          H  
ATOM  12214 1HG  MET A 788     -80.976  18.649  59.863  1.00  5.620          H  
ATOM  12215 2HG  MET A 788     -82.272  19.809  60.163  1.00  5.620          H  
ATOM  12216 1HE  MET A 788     -82.726  17.327  63.142  1.00  5.620          H  
ATOM  12217 2HE  MET A 788     -81.199  17.887  62.417  1.00  5.620          H  
ATOM  12218 3HE  MET A 788     -82.545  19.029  62.651  1.00  5.620          H  
ATOM  12219  N   LEU A 789     -82.680  20.555  55.354  1.00  1.310          N  
ATOM  12220  CA  LEU A 789     -83.014  20.507  53.959  1.00  0.800          C  
ATOM  12221  C   LEU A 789     -81.752  20.671  53.174  1.00  1.810          C  
ATOM  12222  O   LEU A 789     -81.657  20.365  51.968  1.00  2.690          O  
ATOM  12223  CB  LEU A 789     -84.019  21.607  53.593  1.00  1.320          C  
ATOM  12224  CG  LEU A 789     -85.410  21.474  54.226  1.00  1.320          C  
ATOM  12225  CD1 LEU A 789     -86.248  22.696  53.873  1.00  1.320          C  
ATOM  12226  CD2 LEU A 789     -86.073  20.196  53.734  1.00  1.320          C  
ATOM  12227  H   LEU A 789     -82.983  21.407  55.884  1.00  1.570          H  
ATOM  12228  HA  LEU A 789     -83.406  19.521  53.741  1.00  0.960          H  
ATOM  12229 1HB  LEU A 789     -83.608  22.568  53.896  1.00  1.590          H  
ATOM  12230 2HB  LEU A 789     -84.147  21.615  52.511  1.00  1.590          H  
ATOM  12231  HG  LEU A 789     -85.314  21.439  55.312  1.00  1.590          H  
ATOM  12232 1HD1 LEU A 789     -87.236  22.602  54.323  1.00  1.590          H  
ATOM  12233 2HD1 LEU A 789     -85.761  23.594  54.254  1.00  1.590          H  
ATOM  12234 3HD1 LEU A 789     -86.348  22.768  52.791  1.00  1.590          H  
ATOM  12235 1HD2 LEU A 789     -87.061  20.102  54.185  1.00  1.590          H  
ATOM  12236 2HD2 LEU A 789     -86.171  20.232  52.649  1.00  1.590          H  
ATOM  12237 3HD2 LEU A 789     -85.462  19.338  54.015  1.00  1.590          H  
ATOM  12238  N   VAL A 790     -80.760  21.193  53.852  1.00  1.850          N  
ATOM  12239  CA  VAL A 790     -79.465  21.461  53.334  1.00  2.760          C  
ATOM  12240  C   VAL A 790     -78.461  20.642  54.087  1.00  3.690          C  
ATOM  12241  O   VAL A 790     -77.260  20.731  53.836  1.00  4.470          O  
ATOM  12242  CB  VAL A 790     -79.128  22.959  53.459  1.00  3.500          C  
ATOM  12243  CG1 VAL A 790     -77.691  23.219  53.030  1.00  3.500          C  
ATOM  12244  CG2 VAL A 790     -80.097  23.779  52.621  1.00  3.500          C  
ATOM  12245  H   VAL A 790     -80.946  21.414  54.836  1.00  2.220          H  
ATOM  12246  HA  VAL A 790     -79.441  21.172  52.294  1.00  3.310          H  
ATOM  12247  HB  VAL A 790     -79.209  23.255  54.505  1.00  4.200          H  
ATOM  12248 1HG1 VAL A 790     -77.470  24.283  53.125  1.00  4.200          H  
ATOM  12249 2HG1 VAL A 790     -77.013  22.650  53.666  1.00  4.200          H  
ATOM  12250 3HG1 VAL A 790     -77.560  22.913  51.992  1.00  4.200          H  
ATOM  12251 1HG2 VAL A 790     -79.853  24.837  52.715  1.00  4.200          H  
ATOM  12252 2HG2 VAL A 790     -80.019  23.480  51.576  1.00  4.200          H  
ATOM  12253 3HG2 VAL A 790     -81.115  23.610  52.973  1.00  4.200          H  
ATOM  12254  N   GLN A 791     -78.965  19.805  54.989  1.00  3.880          N  
ATOM  12255  CA  GLN A 791     -78.119  18.920  55.731  1.00  5.050          C  
ATOM  12256  C   GLN A 791     -77.483  18.037  54.691  1.00  6.010          C  
ATOM  12257  O   GLN A 791     -76.356  17.584  54.841  1.00  6.930          O  
ATOM  12258  CB  GLN A 791     -78.862  18.054  56.746  1.00  6.600          C  
ATOM  12259  CG  GLN A 791     -77.923  17.219  57.540  1.00  6.600          C  
ATOM  12260  CD  GLN A 791     -78.582  16.537  58.664  1.00  6.600          C  
ATOM  12261  OE1 GLN A 791     -79.808  16.455  58.708  1.00  6.600          O  
ATOM  12262  NE2 GLN A 791     -77.779  16.014  59.586  1.00  6.600          N  
ATOM  12263  H   GLN A 791     -79.971  19.780  55.110  1.00  4.660          H  
ATOM  12264  HA  GLN A 791     -77.338  19.481  56.246  1.00  6.060          H  
ATOM  12265 1HB  GLN A 791     -79.421  18.661  57.432  1.00  7.920          H  
ATOM  12266 2HB  GLN A 791     -79.568  17.377  56.248  1.00  7.920          H  
ATOM  12267 1HG  GLN A 791     -77.526  16.456  56.885  1.00  7.920          H  
ATOM  12268 2HG  GLN A 791     -77.115  17.842  57.927  1.00  7.920          H  
ATOM  12269 1HE2 GLN A 791     -78.158  15.526  60.378  1.00  7.920          H  
ATOM  12270 2HE2 GLN A 791     -76.786  16.075  59.483  1.00  7.920          H  
ATOM  12271  N   PRO A 792     -78.257  17.759  53.626  1.00  5.950          N  
ATOM  12272  CA  PRO A 792     -77.926  16.940  52.491  1.00  6.980          C  
ATOM  12273  C   PRO A 792     -76.684  17.437  51.794  1.00  7.550          C  
ATOM  12274  O   PRO A 792     -76.108  16.713  50.978  1.00  8.600          O  
ATOM  12275  CB  PRO A 792     -79.167  17.065  51.599  1.00 10.470          C  
ATOM  12276  CG  PRO A 792     -80.293  17.374  52.566  1.00 10.470          C  
ATOM  12277  CD  PRO A 792     -79.669  18.238  53.607  1.00 10.470          C  
ATOM  12278  HA  PRO A 792     -77.790  15.901  52.824  1.00  8.380          H  
ATOM  12279 1HB  PRO A 792     -79.006  17.880  50.871  1.00 12.560          H  
ATOM  12280 2HB  PRO A 792     -79.321  16.148  51.029  1.00 12.560          H  
ATOM  12281 1HG  PRO A 792     -81.111  17.917  52.042  1.00 12.560          H  
ATOM  12282 2HG  PRO A 792     -80.733  16.468  52.990  1.00 12.560          H  
ATOM  12283 1HD  PRO A 792     -79.755  19.264  53.251  1.00 12.560          H  
ATOM  12284 2HD  PRO A 792     -80.163  18.080  54.577  1.00 12.560          H  
ATOM  12285  N   ARG A 793     -76.283  18.681  52.050  1.00  6.910          N  
ATOM  12286  CA  ARG A 793     -75.090  19.133  51.396  1.00  7.540          C  
ATOM  12287  C   ARG A 793     -74.116  19.675  52.435  1.00  7.460          C  
ATOM  12288  O   ARG A 793     -73.355  20.609  52.158  1.00  7.610          O  
ATOM  12289  CB  ARG A 793     -75.413  20.209  50.369  1.00 10.300          C  
ATOM  12290  CG  ARG A 793     -76.248  19.737  49.190  1.00 10.300          C  
ATOM  12291  CD  ARG A 793     -75.491  18.800  48.320  1.00 10.300          C  
ATOM  12292  NE  ARG A 793     -76.265  18.393  47.158  1.00 10.300          N  
ATOM  12293  CZ  ARG A 793     -77.104  17.339  47.129  1.00 10.300          C  
ATOM  12294  NH1 ARG A 793     -77.266  16.598  48.202  1.00 10.300          N  
ATOM  12295  NH2 ARG A 793     -77.763  17.051  46.021  1.00 10.300          N  
ATOM  12296  H   ARG A 793     -76.734  19.314  52.714  1.00  8.290          H  
ATOM  12297  HA  ARG A 793     -74.637  18.290  50.876  1.00  9.050          H  
ATOM  12298 1HB  ARG A 793     -75.954  21.021  50.852  1.00 12.360          H  
ATOM  12299 2HB  ARG A 793     -74.486  20.623  49.972  1.00 12.360          H  
ATOM  12300 1HG  ARG A 793     -77.137  19.222  49.556  1.00 12.360          H  
ATOM  12301 2HG  ARG A 793     -76.548  20.596  48.589  1.00 12.360          H  
ATOM  12302 1HD  ARG A 793     -74.580  19.285  47.970  1.00 12.360          H  
ATOM  12303 2HD  ARG A 793     -75.232  17.907  48.887  1.00 12.360          H  
ATOM  12304  HE  ARG A 793     -76.166  18.940  46.313  1.00 12.360          H  
ATOM  12305 1HH1 ARG A 793     -76.762  16.819  49.049  1.00 12.360          H  
ATOM  12306 2HH1 ARG A 793     -77.895  15.808  48.180  1.00 12.360          H  
ATOM  12307 1HH2 ARG A 793     -77.639  17.621  45.195  1.00 12.360          H  
ATOM  12308 2HH2 ARG A 793     -78.392  16.261  45.998  1.00 12.360          H  
ATOM  12309  N   VAL A 794     -74.045  19.000  53.589  1.00  7.570          N  
ATOM  12310  CA  VAL A 794     -73.073  19.339  54.621  1.00  7.810          C  
ATOM  12311  C   VAL A 794     -71.766  18.741  54.176  1.00  9.010          C  
ATOM  12312  O   VAL A 794     -70.739  19.410  54.162  1.00  9.210          O  
ATOM  12313  CB  VAL A 794     -73.477  18.780  55.998  1.00 10.840          C  
ATOM  12314  CG1 VAL A 794     -72.377  19.030  57.019  1.00 10.840          C  
ATOM  12315  CG2 VAL A 794     -74.785  19.412  56.450  1.00 10.840          C  
ATOM  12316  H   VAL A 794     -74.736  18.258  53.773  1.00  9.080          H  
ATOM  12317  HA  VAL A 794     -72.974  20.425  54.694  1.00  9.370          H  
ATOM  12318  HB  VAL A 794     -73.603  17.700  55.919  1.00 13.010          H  
ATOM  12319 1HG1 VAL A 794     -72.679  18.628  57.986  1.00 13.010          H  
ATOM  12320 2HG1 VAL A 794     -71.460  18.538  56.693  1.00 13.010          H  
ATOM  12321 3HG1 VAL A 794     -72.202  20.102  57.111  1.00 13.010          H  
ATOM  12322 1HG2 VAL A 794     -75.065  19.011  57.424  1.00 13.010          H  
ATOM  12323 2HG2 VAL A 794     -74.661  20.492  56.524  1.00 13.010          H  
ATOM  12324 3HG2 VAL A 794     -75.568  19.185  55.726  1.00 13.010          H  
ATOM  12325  N   GLU A 795     -71.796  17.463  53.801  1.00  9.820          N  
ATOM  12326  CA  GLU A 795     -70.589  16.813  53.358  1.00 11.020          C  
ATOM  12327  C   GLU A 795     -70.070  17.551  52.142  1.00 11.190          C  
ATOM  12328  O   GLU A 795     -68.863  17.666  51.954  1.00 11.910          O  
ATOM  12329  CB  GLU A 795     -70.845  15.340  53.029  1.00 14.950          C  
ATOM  12330  CG  GLU A 795     -69.599  14.556  52.642  1.00 14.950          C  
ATOM  12331  CD  GLU A 795     -69.874  13.096  52.413  1.00 14.950          C  
ATOM  12332  OE1 GLU A 795     -71.001  12.692  52.570  1.00 14.950          O  
ATOM  12333  OE2 GLU A 795     -68.956  12.385  52.079  1.00 14.950          O  
ATOM  12334  H   GLU A 795     -72.668  16.925  53.833  1.00 11.780          H  
ATOM  12335  HA  GLU A 795     -69.843  16.871  54.150  1.00 13.220          H  
ATOM  12336 1HB  GLU A 795     -71.296  14.848  53.891  1.00 17.940          H  
ATOM  12337 2HB  GLU A 795     -71.554  15.270  52.204  1.00 17.940          H  
ATOM  12338 1HG  GLU A 795     -69.182  14.984  51.730  1.00 17.940          H  
ATOM  12339 2HG  GLU A 795     -68.857  14.662  53.432  1.00 17.940          H  
ATOM  12340  N   PHE A 796     -70.985  18.038  51.297  1.00 10.630          N  
ATOM  12341  CA  PHE A 796     -70.612  18.778  50.095  1.00 10.930          C  
ATOM  12342  C   PHE A 796     -69.839  20.026  50.455  1.00 10.560          C  
ATOM  12343  O   PHE A 796     -68.738  20.255  49.940  1.00 11.270          O  
ATOM  12344  CB  PHE A 796     -71.852  19.160  49.284  1.00 15.180          C  
ATOM  12345  CG  PHE A 796     -72.471  18.007  48.545  1.00 15.180          C  
ATOM  12346  CD1 PHE A 796     -73.081  16.970  49.235  1.00 15.180          C  
ATOM  12347  CD2 PHE A 796     -72.444  17.958  47.160  1.00 15.180          C  
ATOM  12348  CE1 PHE A 796     -73.651  15.909  48.557  1.00 15.180          C  
ATOM  12349  CE2 PHE A 796     -73.014  16.899  46.479  1.00 15.180          C  
ATOM  12350  CZ  PHE A 796     -73.617  15.874  47.179  1.00 15.180          C  
ATOM  12351  H   PHE A 796     -71.960  17.872  51.495  1.00 12.760          H  
ATOM  12352  HA  PHE A 796     -69.969  18.144  49.482  1.00 13.120          H  
ATOM  12353 1HB  PHE A 796     -72.605  19.582  49.949  1.00 18.220          H  
ATOM  12354 2HB  PHE A 796     -71.589  19.928  48.558  1.00 18.220          H  
ATOM  12355  HD1 PHE A 796     -73.108  16.999  50.325  1.00 18.220          H  
ATOM  12356  HD2 PHE A 796     -71.967  18.767  46.607  1.00 18.220          H  
ATOM  12357  HE1 PHE A 796     -74.127  15.101  49.111  1.00 18.220          H  
ATOM  12358  HE2 PHE A 796     -72.986  16.873  45.390  1.00 18.220          H  
ATOM  12359  HZ  PHE A 796     -74.065  15.038  46.643  1.00 18.220          H  
ATOM  12360  N   ILE A 797     -70.401  20.837  51.344  1.00  9.450          N  
ATOM  12361  CA  ILE A 797     -69.720  22.062  51.684  1.00  9.000          C  
ATOM  12362  C   ILE A 797     -68.422  21.783  52.399  1.00  9.690          C  
ATOM  12363  O   ILE A 797     -67.450  22.497  52.170  1.00  9.970          O  
ATOM  12364  CB  ILE A 797     -70.610  22.957  52.565  1.00 12.780          C  
ATOM  12365  CG1 ILE A 797     -71.813  23.467  51.766  1.00 12.780          C  
ATOM  12366  CG2 ILE A 797     -69.806  24.122  53.123  1.00 12.780          C  
ATOM  12367  CD1 ILE A 797     -72.873  24.132  52.614  1.00 12.780          C  
ATOM  12368  H   ILE A 797     -71.319  20.620  51.743  1.00 11.340          H  
ATOM  12369  HA  ILE A 797     -69.498  22.569  50.753  1.00 10.800          H  
ATOM  12370  HB  ILE A 797     -71.008  22.373  53.394  1.00 15.340          H  
ATOM  12371 1HG1 ILE A 797     -71.475  24.183  51.018  1.00 15.340          H  
ATOM  12372 2HG1 ILE A 797     -72.275  22.634  51.235  1.00 15.340          H  
ATOM  12373 1HG2 ILE A 797     -70.451  24.745  53.743  1.00 15.340          H  
ATOM  12374 2HG2 ILE A 797     -68.983  23.740  53.725  1.00 15.340          H  
ATOM  12375 3HG2 ILE A 797     -69.408  24.716  52.300  1.00 15.340          H  
ATOM  12376 1HD1 ILE A 797     -73.692  24.465  51.978  1.00 15.340          H  
ATOM  12377 2HD1 ILE A 797     -73.250  23.420  53.349  1.00 15.340          H  
ATOM  12378 3HD1 ILE A 797     -72.441  24.989  53.129  1.00 15.340          H  
ATOM  12379  N   LEU A 798     -68.404  20.776  53.278  1.00 10.050          N  
ATOM  12380  CA  LEU A 798     -67.182  20.453  53.988  1.00 10.840          C  
ATOM  12381  C   LEU A 798     -66.142  19.901  53.030  1.00 11.980          C  
ATOM  12382  O   LEU A 798     -64.959  20.192  53.184  1.00 12.470          O  
ATOM  12383  CB  LEU A 798     -67.460  19.498  55.160  1.00 14.860          C  
ATOM  12384  CG  LEU A 798     -68.263  20.110  56.369  1.00 14.860          C  
ATOM  12385  CD1 LEU A 798     -68.591  19.017  57.348  1.00 14.860          C  
ATOM  12386  CD2 LEU A 798     -67.447  21.219  57.091  1.00 14.860          C  
ATOM  12387  H   LEU A 798     -69.252  20.231  53.454  1.00 12.060          H  
ATOM  12388  HA  LEU A 798     -66.779  21.372  54.391  1.00 13.010          H  
ATOM  12389 1HB  LEU A 798     -68.065  18.672  54.773  1.00 17.830          H  
ATOM  12390 2HB  LEU A 798     -66.520  19.090  55.533  1.00 17.830          H  
ATOM  12391  HG  LEU A 798     -69.193  20.515  55.994  1.00 17.830          H  
ATOM  12392 1HD1 LEU A 798     -69.169  19.418  58.181  1.00 17.830          H  
ATOM  12393 2HD1 LEU A 798     -69.171  18.253  56.849  1.00 17.830          H  
ATOM  12394 3HD1 LEU A 798     -67.665  18.591  57.732  1.00 17.830          H  
ATOM  12395 1HD2 LEU A 798     -68.024  21.602  57.927  1.00 17.830          H  
ATOM  12396 2HD2 LEU A 798     -66.525  20.796  57.461  1.00 17.830          H  
ATOM  12397 3HD2 LEU A 798     -67.222  22.037  56.421  1.00 17.830          H  
ATOM  12398  N   SER A 799     -66.557  19.111  52.039  1.00 12.440          N  
ATOM  12399  CA  SER A 799     -65.621  18.588  51.057  1.00 13.560          C  
ATOM  12400  C   SER A 799     -65.044  19.791  50.345  1.00 13.470          C  
ATOM  12401  O   SER A 799     -63.842  19.862  50.080  1.00 14.210          O  
ATOM  12402  CB  SER A 799     -66.302  17.651  50.079  1.00 18.540          C  
ATOM  12403  OG  SER A 799     -66.756  16.494  50.724  1.00 18.540          O  
ATOM  12404  H   SER A 799     -67.529  18.832  51.978  1.00 14.930          H  
ATOM  12405  HA  SER A 799     -64.821  18.042  51.560  1.00 16.270          H  
ATOM  12406 1HB  SER A 799     -67.143  18.163  49.611  1.00 22.240          H  
ATOM  12407 2HB  SER A 799     -65.603  17.380  49.288  1.00 22.240          H  
ATOM  12408  HG  SER A 799     -67.581  16.735  51.152  1.00 22.240          H  
ATOM  12409  N   PHE A 800     -65.920  20.760  50.073  1.00 12.570          N  
ATOM  12410  CA  PHE A 800     -65.586  22.012  49.426  1.00 12.450          C  
ATOM  12411  C   PHE A 800     -64.541  22.739  50.242  1.00 12.340          C  
ATOM  12412  O   PHE A 800     -63.514  23.126  49.697  1.00 13.010          O  
ATOM  12413  CB  PHE A 800     -66.828  22.889  49.262  1.00 17.480          C  
ATOM  12414  CG  PHE A 800     -67.757  22.427  48.175  1.00 17.480          C  
ATOM  12415  CD1 PHE A 800     -67.278  21.697  47.097  1.00 17.480          C  
ATOM  12416  CD2 PHE A 800     -69.111  22.721  48.228  1.00 17.480          C  
ATOM  12417  CE1 PHE A 800     -68.132  21.272  46.097  1.00 17.480          C  
ATOM  12418  CE2 PHE A 800     -69.967  22.296  47.230  1.00 17.480          C  
ATOM  12419  CZ  PHE A 800     -69.476  21.571  46.164  1.00 17.480          C  
ATOM  12420  H   PHE A 800     -66.906  20.594  50.292  1.00 15.080          H  
ATOM  12421  HA  PHE A 800     -65.160  21.792  48.448  1.00 14.940          H  
ATOM  12422 1HB  PHE A 800     -67.385  22.912  50.198  1.00 20.970          H  
ATOM  12423 2HB  PHE A 800     -66.525  23.911  49.037  1.00 20.970          H  
ATOM  12424  HD1 PHE A 800     -66.215  21.460  47.045  1.00 20.970          H  
ATOM  12425  HD2 PHE A 800     -69.499  23.295  49.071  1.00 20.970          H  
ATOM  12426  HE1 PHE A 800     -67.742  20.699  45.256  1.00 20.970          H  
ATOM  12427  HE2 PHE A 800     -71.029  22.533  47.284  1.00 20.970          H  
ATOM  12428  HZ  PHE A 800     -70.149  21.236  45.375  1.00 20.970          H  
ATOM  12429  N   ILE A 801     -64.797  22.884  51.536  1.00 11.570          N  
ATOM  12430  CA  ILE A 801     -63.953  23.547  52.512  1.00 11.480          C  
ATOM  12431  C   ILE A 801     -62.597  22.887  52.581  1.00 12.690          C  
ATOM  12432  O   ILE A 801     -61.587  23.567  52.674  1.00 12.970          O  
ATOM  12433  CB  ILE A 801     -64.631  23.575  53.873  1.00 16.110          C  
ATOM  12434  CG1 ILE A 801     -65.896  24.464  53.754  1.00 16.110          C  
ATOM  12435  CG2 ILE A 801     -63.635  24.092  54.953  1.00 16.110          C  
ATOM  12436  CD1 ILE A 801     -66.869  24.357  54.896  1.00 16.110          C  
ATOM  12437  H   ILE A 801     -65.686  22.515  51.868  1.00 13.880          H  
ATOM  12438  HA  ILE A 801     -63.807  24.585  52.181  1.00 13.780          H  
ATOM  12439  HB  ILE A 801     -64.964  22.565  54.127  1.00 19.330          H  
ATOM  12440 1HG1 ILE A 801     -65.582  25.501  53.656  1.00 19.330          H  
ATOM  12441 2HG1 ILE A 801     -66.433  24.182  52.844  1.00 19.330          H  
ATOM  12442 1HG2 ILE A 801     -64.119  24.116  55.921  1.00 19.330          H  
ATOM  12443 2HG2 ILE A 801     -62.761  23.450  55.016  1.00 19.330          H  
ATOM  12444 3HG2 ILE A 801     -63.304  25.096  54.692  1.00 19.330          H  
ATOM  12445 1HD1 ILE A 801     -67.704  24.998  54.685  1.00 19.330          H  
ATOM  12446 2HD1 ILE A 801     -67.218  23.328  54.978  1.00 19.330          H  
ATOM  12447 3HD1 ILE A 801     -66.402  24.661  55.827  1.00 19.330          H  
ATOM  12448  N   ASP A 802     -62.592  21.548  52.612  1.00 13.400          N  
ATOM  12449  CA  ASP A 802     -61.393  20.712  52.620  1.00 14.620          C  
ATOM  12450  C   ASP A 802     -60.595  21.004  51.352  1.00 15.360          C  
ATOM  12451  O   ASP A 802     -59.407  21.313  51.425  1.00 16.040          O  
ATOM  12452  CB  ASP A 802     -61.852  19.238  52.692  1.00 19.980          C  
ATOM  12453  CG  ASP A 802     -60.786  18.056  52.726  1.00 19.980          C  
ATOM  12454  OD1 ASP A 802     -59.829  18.054  53.503  1.00 19.980          O  
ATOM  12455  OD2 ASP A 802     -61.004  17.128  51.975  1.00 19.980          O  
ATOM  12456  H   ASP A 802     -63.493  21.075  52.620  1.00 16.080          H  
ATOM  12457  HA  ASP A 802     -60.792  20.957  53.491  1.00 17.540          H  
ATOM  12458 1HB  ASP A 802     -62.489  19.139  53.562  1.00 23.980          H  
ATOM  12459 2HB  ASP A 802     -62.502  19.061  51.826  1.00 23.980          H  
ATOM  12460  N   HIS A 803     -61.271  21.000  50.201  1.00 15.250          N  
ATOM  12461  CA  HIS A 803     -60.651  21.268  48.913  1.00 16.040          C  
ATOM  12462  C   HIS A 803     -60.155  22.704  48.907  1.00 15.640          C  
ATOM  12463  O   HIS A 803     -59.135  23.024  48.302  1.00 16.360          O  
ATOM  12464  CB  HIS A 803     -61.633  21.038  47.760  1.00 22.140          C  
ATOM  12465  CG  HIS A 803     -61.965  19.596  47.531  1.00 22.140          C  
ATOM  12466  ND1 HIS A 803     -61.003  18.610  47.481  1.00 22.140          N  
ATOM  12467  CD2 HIS A 803     -63.152  18.974  47.338  1.00 22.140          C  
ATOM  12468  CE1 HIS A 803     -61.584  17.442  47.268  1.00 22.140          C  
ATOM  12469  NE2 HIS A 803     -62.887  17.636  47.178  1.00 22.140          N  
ATOM  12470  H   HIS A 803     -62.255  20.733  50.205  1.00 18.300          H  
ATOM  12471  HA  HIS A 803     -59.805  20.603  48.756  1.00 19.250          H  
ATOM  12472 1HB  HIS A 803     -62.561  21.574  47.959  1.00 26.570          H  
ATOM  12473 2HB  HIS A 803     -61.213  21.441  46.838  1.00 26.570          H  
ATOM  12474  HD1 HIS A 803     -60.026  18.727  47.661  1.00 26.570          H  
ATOM  12475  HD2 HIS A 803     -64.180  19.336  47.295  1.00 26.570          H  
ATOM  12476  HE1 HIS A 803     -60.991  16.531  47.197  1.00 26.570          H  
ATOM  12477  N   ILE A 804     -60.882  23.559  49.609  1.00 14.490          N  
ATOM  12478  CA  ILE A 804     -60.532  24.943  49.818  1.00 14.020          C  
ATOM  12479  C   ILE A 804     -59.234  24.991  50.572  1.00 14.350          C  
ATOM  12480  O   ILE A 804     -58.292  25.666  50.184  1.00 14.700          O  
ATOM  12481  CB  ILE A 804     -61.652  25.640  50.633  1.00 19.820          C  
ATOM  12482  CG1 ILE A 804     -62.925  25.767  49.737  1.00 19.820          C  
ATOM  12483  CG2 ILE A 804     -61.173  26.939  51.270  1.00 19.820          C  
ATOM  12484  CD1 ILE A 804     -64.187  26.134  50.462  1.00 19.820          C  
ATOM  12485  H   ILE A 804     -61.762  23.226  49.987  1.00 17.390          H  
ATOM  12486  HA  ILE A 804     -60.405  25.436  48.855  1.00 16.820          H  
ATOM  12487  HB  ILE A 804     -61.940  24.974  51.441  1.00 23.780          H  
ATOM  12488 1HG1 ILE A 804     -62.745  26.523  48.980  1.00 23.780          H  
ATOM  12489 2HG1 ILE A 804     -63.099  24.818  49.238  1.00 23.780          H  
ATOM  12490 1HG2 ILE A 804     -61.970  27.382  51.864  1.00 23.780          H  
ATOM  12491 2HG2 ILE A 804     -60.323  26.750  51.926  1.00 23.780          H  
ATOM  12492 3HG2 ILE A 804     -60.866  27.610  50.493  1.00 23.780          H  
ATOM  12493 1HD1 ILE A 804     -64.987  26.179  49.725  1.00 23.780          H  
ATOM  12494 2HD1 ILE A 804     -64.424  25.378  51.198  1.00 23.780          H  
ATOM  12495 3HD1 ILE A 804     -64.084  27.095  50.947  1.00 23.780          H  
ATOM  12496  N   ALA A 805     -59.181  24.230  51.649  1.00 14.290          N  
ATOM  12497  CA  ALA A 805     -58.012  24.115  52.484  1.00 14.730          C  
ATOM  12498  C   ALA A 805     -56.830  23.609  51.664  1.00 16.020          C  
ATOM  12499  O   ALA A 805     -55.692  24.089  51.784  1.00 16.360          O  
ATOM  12500  CB  ALA A 805     -58.327  23.146  53.589  1.00 20.450          C  
ATOM  12501  H   ALA A 805     -60.025  23.743  51.924  1.00 17.150          H  
ATOM  12502  HA  ALA A 805     -57.770  25.088  52.897  1.00 17.680          H  
ATOM  12503 1HB  ALA A 805     -57.461  23.036  54.249  1.00 24.540          H  
ATOM  12504 2HB  ALA A 805     -59.183  23.488  54.169  1.00 24.540          H  
ATOM  12505 3HB  ALA A 805     -58.573  22.197  53.135  1.00 24.540          H  
ATOM  12506  N   GLY A 806     -57.129  22.670  50.776  1.00 16.720          N  
ATOM  12507  CA  GLY A 806     -56.190  22.001  49.888  1.00 17.970          C  
ATOM  12508  C   GLY A 806     -55.859  22.845  48.675  1.00 18.150          C  
ATOM  12509  O   GLY A 806     -56.019  22.415  47.529  1.00 18.870          O  
ATOM  12510  H   GLY A 806     -58.091  22.344  50.770  1.00 20.060          H  
ATOM  12511 1HA  GLY A 806     -55.282  21.757  50.435  1.00 21.560          H  
ATOM  12512 2HA  GLY A 806     -56.632  21.065  49.560  1.00 21.560          H  
ATOM  12513  N   ASP A 807     -55.383  24.045  48.942  1.00 17.540          N  
ATOM  12514  CA  ASP A 807     -55.104  25.031  47.908  1.00 17.630          C  
ATOM  12515  C   ASP A 807     -53.902  25.890  48.284  1.00 17.390          C  
ATOM  12516  O   ASP A 807     -53.868  26.548  49.324  1.00 16.380          O  
ATOM  12517  CB  ASP A 807     -56.357  25.889  47.634  1.00 24.650          C  
ATOM  12518  CG  ASP A 807     -56.250  26.898  46.378  1.00 24.650          C  
ATOM  12519  OD1 ASP A 807     -55.427  27.842  46.396  1.00 24.650          O  
ATOM  12520  OD2 ASP A 807     -56.980  26.686  45.403  1.00 24.650          O  
ATOM  12521  H   ASP A 807     -55.241  24.251  49.932  1.00 21.050          H  
ATOM  12522  HA  ASP A 807     -54.857  24.497  46.987  1.00 21.160          H  
ATOM  12523 1HB  ASP A 807     -57.193  25.207  47.456  1.00 29.580          H  
ATOM  12524 2HB  ASP A 807     -56.616  26.459  48.540  1.00 29.580          H  
ATOM  12525  N   GLU A 808     -52.885  25.829  47.443  1.00 18.310          N  
ATOM  12526  CA  GLU A 808     -51.628  26.529  47.631  1.00 18.300          C  
ATOM  12527  C   GLU A 808     -51.719  28.065  47.638  1.00 17.400          C  
ATOM  12528  O   GLU A 808     -50.816  28.721  48.165  1.00 17.060          O  
ATOM  12529  CB  GLU A 808     -50.647  26.071  46.548  1.00 25.620          C  
ATOM  12530  CG  GLU A 808     -50.248  24.575  46.645  1.00 25.620          C  
ATOM  12531  CD  GLU A 808     -51.271  23.641  46.026  1.00 25.620          C  
ATOM  12532  OE1 GLU A 808     -52.272  24.137  45.545  1.00 25.620          O  
ATOM  12533  OE2 GLU A 808     -51.054  22.457  46.030  1.00 25.620          O  
ATOM  12534  H   GLU A 808     -52.986  25.251  46.603  1.00 21.970          H  
ATOM  12535  HA  GLU A 808     -51.229  26.226  48.598  1.00 21.960          H  
ATOM  12536 1HB  GLU A 808     -51.091  26.242  45.568  1.00 30.750          H  
ATOM  12537 2HB  GLU A 808     -49.738  26.676  46.600  1.00 30.750          H  
ATOM  12538 1HG  GLU A 808     -49.287  24.430  46.151  1.00 30.750          H  
ATOM  12539 2HG  GLU A 808     -50.125  24.311  47.696  1.00 30.750          H  
ATOM  12540  N   ASP A 809     -52.752  28.656  47.018  1.00 17.070          N  
ATOM  12541  CA  ASP A 809     -52.822  30.113  46.976  1.00 16.340          C  
ATOM  12542  C   ASP A 809     -53.796  30.686  47.993  1.00 14.980          C  
ATOM  12543  O   ASP A 809     -53.507  31.679  48.663  1.00 14.170          O  
ATOM  12544  CB  ASP A 809     -53.247  30.591  45.581  1.00 23.170          C  
ATOM  12545  CG  ASP A 809     -52.235  30.282  44.472  1.00 23.170          C  
ATOM  12546  OD1 ASP A 809     -51.103  30.689  44.588  1.00 23.170          O  
ATOM  12547  OD2 ASP A 809     -52.614  29.653  43.509  1.00 23.170          O  
ATOM  12548  H   ASP A 809     -53.526  28.121  46.605  1.00 20.480          H  
ATOM  12549  HA  ASP A 809     -51.830  30.506  47.199  1.00 19.610          H  
ATOM  12550 1HB  ASP A 809     -54.201  30.111  45.329  1.00 27.800          H  
ATOM  12551 2HB  ASP A 809     -53.430  31.669  45.606  1.00 27.800          H  
ATOM  12552  N   HIS A 810     -54.934  30.023  48.140  1.00 14.720          N  
ATOM  12553  CA  HIS A 810     -56.002  30.502  49.005  1.00 13.420          C  
ATOM  12554  C   HIS A 810     -56.309  31.979  48.971  1.00 12.940          C  
ATOM  12555  O   HIS A 810     -55.999  32.721  48.034  1.00 13.690          O  
ATOM  12556  CB  HIS A 810     -55.684  30.118  50.454  1.00 19.310          C  
ATOM  12557  CG  HIS A 810     -55.672  28.641  50.696  1.00 19.310          C  
ATOM  12558  ND1 HIS A 810     -54.731  28.026  51.495  1.00 19.310          N  
ATOM  12559  CD2 HIS A 810     -56.484  27.657  50.245  1.00 19.310          C  
ATOM  12560  CE1 HIS A 810     -54.966  26.726  51.525  1.00 19.310          C  
ATOM  12561  NE2 HIS A 810     -56.023  26.476  50.775  1.00 19.310          N  
ATOM  12562  H   HIS A 810     -55.091  29.178  47.576  1.00 17.660          H  
ATOM  12563  HA  HIS A 810     -56.917  29.976  48.729  1.00 16.100          H  
ATOM  12564 1HB  HIS A 810     -54.707  30.518  50.730  1.00 23.170          H  
ATOM  12565 2HB  HIS A 810     -56.421  30.567  51.119  1.00 23.170          H  
ATOM  12566  HD2 HIS A 810     -57.342  27.778  49.583  1.00 23.170          H  
ATOM  12567  HE1 HIS A 810     -54.386  25.986  52.076  1.00 23.170          H  
ATOM  12568  HE2 HIS A 810     -56.432  25.567  50.613  1.00 23.170          H  
ATOM  12569  N   THR A 811     -56.992  32.354  50.038  1.00 11.670          N  
ATOM  12570  CA  THR A 811     -57.425  33.691  50.374  1.00 10.880          C  
ATOM  12571  C   THR A 811     -57.943  33.669  51.800  1.00  9.750          C  
ATOM  12572  O   THR A 811     -58.483  32.647  52.238  1.00  9.510          O  
ATOM  12573  CB  THR A 811     -58.526  34.211  49.441  1.00 15.550          C  
ATOM  12574  OG1 THR A 811     -58.912  35.532  49.884  1.00 15.550          O  
ATOM  12575  CG2 THR A 811     -59.752  33.275  49.454  1.00 15.550          C  
ATOM  12576  H   THR A 811     -57.196  31.634  50.714  1.00 14.000          H  
ATOM  12577  HA  THR A 811     -56.573  34.367  50.323  1.00 13.060          H  
ATOM  12578  HB  THR A 811     -58.139  34.273  48.427  1.00 18.660          H  
ATOM  12579  HG1 THR A 811     -59.484  35.925  49.205  1.00 18.660          H  
ATOM  12580 1HG2 THR A 811     -60.510  33.685  48.787  1.00 18.660          H  
ATOM  12581 2HG2 THR A 811     -59.452  32.285  49.110  1.00 18.660          H  
ATOM  12582 3HG2 THR A 811     -60.162  33.203  50.448  1.00 18.660          H  
ATOM  12583  N   ASP A 812     -57.819  34.786  52.503  1.00  9.070          N  
ATOM  12584  CA  ASP A 812     -58.431  34.886  53.824  1.00  8.000          C  
ATOM  12585  C   ASP A 812     -59.945  34.837  53.687  1.00  7.130          C  
ATOM  12586  O   ASP A 812     -60.638  34.393  54.605  1.00  6.470          O  
ATOM  12587  CB  ASP A 812     -57.973  36.150  54.559  1.00 11.630          C  
ATOM  12588  CG  ASP A 812     -56.520  36.060  55.120  1.00 11.630          C  
ATOM  12589  OD1 ASP A 812     -56.012  34.982  55.273  1.00 11.630          O  
ATOM  12590  OD2 ASP A 812     -55.944  37.074  55.424  1.00 11.630          O  
ATOM  12591  H   ASP A 812     -57.331  35.573  52.098  1.00 10.880          H  
ATOM  12592  HA  ASP A 812     -58.116  34.028  54.417  1.00  9.600          H  
ATOM  12593 1HB  ASP A 812     -58.026  37.005  53.882  1.00 13.950          H  
ATOM  12594 2HB  ASP A 812     -58.656  36.354  55.384  1.00 13.950          H  
ATOM  12595  N   GLY A 813     -60.464  35.297  52.538  1.00  7.250          N  
ATOM  12596  CA  GLY A 813     -61.902  35.301  52.278  1.00  6.590          C  
ATOM  12597  C   GLY A 813     -62.450  33.887  52.348  1.00  6.780          C  
ATOM  12598  O   GLY A 813     -63.280  33.569  53.208  1.00  5.970          O  
ATOM  12599  H   GLY A 813     -59.853  35.660  51.804  1.00  8.700          H  
ATOM  12600 1HA  GLY A 813     -62.417  35.944  52.988  1.00  7.910          H  
ATOM  12601 2HA  GLY A 813     -62.077  35.706  51.277  1.00  7.910          H  
ATOM  12602  N   VAL A 814     -61.913  33.022  51.492  1.00  7.900          N  
ATOM  12603  CA  VAL A 814     -62.298  31.622  51.448  1.00  8.310          C  
ATOM  12604  C   VAL A 814     -62.009  30.902  52.763  1.00  8.090          C  
ATOM  12605  O   VAL A 814     -62.822  30.080  53.191  1.00  7.750          O  
ATOM  12606  CB  VAL A 814     -61.593  30.882  50.287  1.00 11.470          C  
ATOM  12607  CG1 VAL A 814     -61.840  29.412  50.392  1.00 11.470          C  
ATOM  12608  CG2 VAL A 814     -62.125  31.378  48.940  1.00 11.470          C  
ATOM  12609  H   VAL A 814     -61.277  33.413  50.794  1.00  9.480          H  
ATOM  12610  HA  VAL A 814     -63.369  31.576  51.266  1.00  9.970          H  
ATOM  12611  HB  VAL A 814     -60.518  31.055  50.352  1.00 13.760          H  
ATOM  12612 1HG1 VAL A 814     -61.337  28.918  49.567  1.00 13.760          H  
ATOM  12613 2HG1 VAL A 814     -61.446  29.040  51.330  1.00 13.760          H  
ATOM  12614 3HG1 VAL A 814     -62.908  29.214  50.339  1.00 13.760          H  
ATOM  12615 1HG2 VAL A 814     -61.618  30.860  48.124  1.00 13.760          H  
ATOM  12616 2HG2 VAL A 814     -63.196  31.193  48.875  1.00 13.760          H  
ATOM  12617 3HG2 VAL A 814     -61.936  32.446  48.852  1.00 13.760          H  
ATOM  12618  N   VAL A 815     -60.847  31.131  53.385  1.00  8.390          N  
ATOM  12619  CA  VAL A 815     -60.548  30.416  54.616  1.00  8.500          C  
ATOM  12620  C   VAL A 815     -61.548  30.796  55.686  1.00  7.370          C  
ATOM  12621  O   VAL A 815     -62.052  29.932  56.409  1.00  7.390          O  
ATOM  12622  CB  VAL A 815     -59.131  30.754  55.131  1.00 11.860          C  
ATOM  12623  CG1 VAL A 815     -58.877  30.101  56.559  1.00 11.860          C  
ATOM  12624  CG2 VAL A 815     -58.108  30.309  54.082  1.00 11.860          C  
ATOM  12625  H   VAL A 815     -60.162  31.794  53.007  1.00 10.070          H  
ATOM  12626  HA  VAL A 815     -60.621  29.345  54.423  1.00 10.200          H  
ATOM  12627  HB  VAL A 815     -59.051  31.834  55.260  1.00 14.230          H  
ATOM  12628 1HG1 VAL A 815     -57.877  30.363  56.910  1.00 14.230          H  
ATOM  12629 2HG1 VAL A 815     -59.609  30.462  57.280  1.00 14.230          H  
ATOM  12630 3HG1 VAL A 815     -58.951  29.010  56.492  1.00 14.230          H  
ATOM  12631 1HG2 VAL A 815     -57.103  30.571  54.413  1.00 14.230          H  
ATOM  12632 2HG2 VAL A 815     -58.162  29.248  53.926  1.00 14.230          H  
ATOM  12633 3HG2 VAL A 815     -58.314  30.818  53.137  1.00 14.230          H  
ATOM  12634  N   ALA A 816     -61.784  32.098  55.843  1.00  6.430          N  
ATOM  12635  CA  ALA A 816     -62.703  32.556  56.853  1.00  5.350          C  
ATOM  12636  C   ALA A 816     -64.092  32.025  56.583  1.00  4.820          C  
ATOM  12637  O   ALA A 816     -64.751  31.512  57.493  1.00  4.580          O  
ATOM  12638  CB  ALA A 816     -62.729  34.073  56.857  1.00  7.920          C  
ATOM  12639  H   ALA A 816     -61.334  32.795  55.246  1.00  7.720          H  
ATOM  12640  HA  ALA A 816     -62.370  32.186  57.820  1.00  6.420          H  
ATOM  12641 1HB  ALA A 816     -63.406  34.424  57.622  1.00  9.510          H  
ATOM  12642 2HB  ALA A 816     -61.739  34.467  57.042  1.00  9.510          H  
ATOM  12643 3HB  ALA A 816     -63.063  34.417  55.879  1.00  9.510          H  
ATOM  12644  N   CYS A 817     -64.517  32.068  55.321  1.00  4.920          N  
ATOM  12645  CA  CYS A 817     -65.844  31.625  54.976  1.00  4.500          C  
ATOM  12646  C   CYS A 817     -66.001  30.141  55.239  1.00  5.050          C  
ATOM  12647  O   CYS A 817     -67.008  29.734  55.822  1.00  4.480          O  
ATOM  12648  CB  CYS A 817     -66.144  31.917  53.506  1.00  6.470          C  
ATOM  12649  SG  CYS A 817     -66.326  33.676  53.125  1.00  6.470          S  
ATOM  12650  H   CYS A 817     -63.936  32.484  54.587  1.00  5.900          H  
ATOM  12651  HA  CYS A 817     -66.556  32.162  55.603  1.00  5.400          H  
ATOM  12652 1HB  CYS A 817     -65.341  31.519  52.885  1.00  7.760          H  
ATOM  12653 2HB  CYS A 817     -67.064  31.412  53.214  1.00  7.760          H  
ATOM  12654  HG  CYS A 817     -65.105  34.030  53.515  1.00  7.760          H  
ATOM  12655  N   ALA A 818     -65.018  29.333  54.823  1.00  6.210          N  
ATOM  12656  CA  ALA A 818     -65.089  27.905  55.046  1.00  6.910          C  
ATOM  12657  C   ALA A 818     -65.135  27.623  56.547  1.00  6.800          C  
ATOM  12658  O   ALA A 818     -65.909  26.773  56.994  1.00  6.800          O  
ATOM  12659  CB  ALA A 818     -63.917  27.227  54.372  1.00  9.390          C  
ATOM  12660  H   ALA A 818     -64.209  29.716  54.332  1.00  7.450          H  
ATOM  12661  HA  ALA A 818     -66.012  27.531  54.611  1.00  8.290          H  
ATOM  12662 1HB  ALA A 818     -63.980  26.165  54.521  1.00 11.270          H  
ATOM  12663 2HB  ALA A 818     -63.941  27.450  53.304  1.00 11.270          H  
ATOM  12664 3HB  ALA A 818     -62.984  27.604  54.798  1.00 11.270          H  
ATOM  12665  N   ALA A 819     -64.352  28.370  57.346  1.00  6.810          N  
ATOM  12666  CA  ALA A 819     -64.382  28.176  58.793  1.00  7.020          C  
ATOM  12667  C   ALA A 819     -65.790  28.440  59.290  1.00  6.130          C  
ATOM  12668  O   ALA A 819     -66.314  27.727  60.156  1.00  6.540          O  
ATOM  12669  CB  ALA A 819     -63.396  29.101  59.461  1.00  9.740          C  
ATOM  12670  H   ALA A 819     -63.687  29.043  56.946  1.00  8.170          H  
ATOM  12671  HA  ALA A 819     -64.132  27.145  59.012  1.00  8.420          H  
ATOM  12672 1HB  ALA A 819     -63.437  28.942  60.533  1.00 11.690          H  
ATOM  12673 2HB  ALA A 819     -62.395  28.902  59.091  1.00 11.690          H  
ATOM  12674 3HB  ALA A 819     -63.663  30.128  59.227  1.00 11.690          H  
ATOM  12675  N   GLY A 820     -66.411  29.446  58.682  1.00  5.000          N  
ATOM  12676  CA  GLY A 820     -67.781  29.837  58.944  1.00  4.130          C  
ATOM  12677  C   GLY A 820     -68.694  28.653  58.640  1.00  4.240          C  
ATOM  12678  O   GLY A 820     -69.463  28.207  59.488  1.00  4.580          O  
ATOM  12679  H   GLY A 820     -65.860  30.005  58.024  1.00  6.000          H  
ATOM  12680 1HA  GLY A 820     -67.889  30.164  59.975  1.00  4.960          H  
ATOM  12681 2HA  GLY A 820     -68.039  30.677  58.297  1.00  4.960          H  
ATOM  12682  N   LEU A 821     -68.526  28.084  57.459  1.00  4.260          N  
ATOM  12683  CA  LEU A 821     -69.330  26.974  56.987  1.00  4.410          C  
ATOM  12684  C   LEU A 821     -69.215  25.808  57.946  1.00  5.450          C  
ATOM  12685  O   LEU A 821     -70.220  25.169  58.268  1.00  5.400          O  
ATOM  12686  CB  LEU A 821     -68.885  26.545  55.583  1.00  6.110          C  
ATOM  12687  CG  LEU A 821     -69.581  27.258  54.418  1.00  6.110          C  
ATOM  12688  CD1 LEU A 821     -71.078  26.982  54.473  1.00  6.110          C  
ATOM  12689  CD2 LEU A 821     -69.298  28.751  54.494  1.00  6.110          C  
ATOM  12690  H   LEU A 821     -67.852  28.516  56.833  1.00  5.110          H  
ATOM  12691  HA  LEU A 821     -70.370  27.287  56.929  1.00  5.290          H  
ATOM  12692 1HB  LEU A 821     -67.815  26.723  55.489  1.00  7.340          H  
ATOM  12693 2HB  LEU A 821     -69.065  25.476  55.473  1.00  7.340          H  
ATOM  12694  HG  LEU A 821     -69.204  26.865  53.473  1.00  7.340          H  
ATOM  12695 1HD1 LEU A 821     -71.573  27.488  53.645  1.00  7.340          H  
ATOM  12696 2HD1 LEU A 821     -71.252  25.908  54.397  1.00  7.340          H  
ATOM  12697 3HD1 LEU A 821     -71.481  27.349  55.416  1.00  7.340          H  
ATOM  12698 1HD2 LEU A 821     -69.793  29.258  53.665  1.00  7.340          H  
ATOM  12699 2HD2 LEU A 821     -69.676  29.146  55.438  1.00  7.340          H  
ATOM  12700 3HD2 LEU A 821     -68.223  28.922  54.434  1.00  7.340          H  
ATOM  12701  N   ILE A 822     -68.020  25.580  58.465  1.00  6.450          N  
ATOM  12702  CA  ILE A 822     -67.786  24.497  59.396  1.00  7.510          C  
ATOM  12703  C   ILE A 822     -68.608  24.743  60.650  1.00  7.490          C  
ATOM  12704  O   ILE A 822     -69.320  23.857  61.130  1.00  7.880          O  
ATOM  12705  CB  ILE A 822     -66.294  24.456  59.767  1.00 10.090          C  
ATOM  12706  CG1 ILE A 822     -65.470  24.080  58.516  1.00 10.090          C  
ATOM  12707  CG2 ILE A 822     -66.054  23.473  60.934  1.00 10.090          C  
ATOM  12708  CD1 ILE A 822     -63.984  24.325  58.655  1.00 10.090          C  
ATOM  12709  H   ILE A 822     -67.240  26.152  58.125  1.00  7.740          H  
ATOM  12710  HA  ILE A 822     -68.099  23.556  58.940  1.00  9.010          H  
ATOM  12711  HB  ILE A 822     -65.982  25.461  60.068  1.00 12.110          H  
ATOM  12712 1HG1 ILE A 822     -65.637  23.032  58.277  1.00 12.110          H  
ATOM  12713 2HG1 ILE A 822     -65.819  24.688  57.681  1.00 12.110          H  
ATOM  12714 1HG2 ILE A 822     -65.009  23.461  61.196  1.00 12.110          H  
ATOM  12715 2HG2 ILE A 822     -66.621  23.772  61.817  1.00 12.110          H  
ATOM  12716 3HG2 ILE A 822     -66.368  22.480  60.632  1.00 12.110          H  
ATOM  12717 1HD1 ILE A 822     -63.484  24.074  57.731  1.00 12.110          H  
ATOM  12718 2HD1 ILE A 822     -63.820  25.370  58.860  1.00 12.110          H  
ATOM  12719 3HD1 ILE A 822     -63.566  23.730  59.454  1.00 12.110          H  
ATOM  12720  N   GLY A 823     -68.488  25.954  61.188  1.00  7.150          N  
ATOM  12721  CA  GLY A 823     -69.219  26.339  62.389  1.00  7.410          C  
ATOM  12722  C   GLY A 823     -70.744  26.307  62.173  1.00  6.830          C  
ATOM  12723  O   GLY A 823     -71.505  25.890  63.064  1.00  7.480          O  
ATOM  12724  H   GLY A 823     -67.854  26.617  60.721  1.00  8.580          H  
ATOM  12725 1HA  GLY A 823     -68.951  25.662  63.196  1.00  8.890          H  
ATOM  12726 2HA  GLY A 823     -68.896  27.327  62.707  1.00  8.890          H  
ATOM  12727  N   ASP A 824     -71.197  26.638  60.952  1.00  5.700          N  
ATOM  12728  CA  ASP A 824     -72.628  26.667  60.671  1.00  5.140          C  
ATOM  12729  C   ASP A 824     -73.160  25.265  60.490  1.00  5.440          C  
ATOM  12730  O   ASP A 824     -74.274  24.968  60.925  1.00  5.640          O  
ATOM  12731  CB  ASP A 824     -72.922  27.496  59.418  1.00  7.420          C  
ATOM  12732  CG  ASP A 824     -74.410  27.735  59.200  1.00  7.420          C  
ATOM  12733  OD1 ASP A 824     -75.049  28.235  60.096  1.00  7.420          O  
ATOM  12734  OD2 ASP A 824     -74.894  27.415  58.141  1.00  7.420          O  
ATOM  12735  H   ASP A 824     -70.535  26.968  60.243  1.00  6.840          H  
ATOM  12736  HA  ASP A 824     -73.143  27.141  61.505  1.00  6.170          H  
ATOM  12737 1HB  ASP A 824     -72.421  28.461  59.494  1.00  8.900          H  
ATOM  12738 2HB  ASP A 824     -72.519  26.987  58.542  1.00  8.900          H  
ATOM  12739  N   LEU A 825     -72.379  24.397  59.856  1.00  5.710          N  
ATOM  12740  CA  LEU A 825     -72.805  23.032  59.637  1.00  6.180          C  
ATOM  12741  C   LEU A 825     -72.923  22.384  60.980  1.00  7.290          C  
ATOM  12742  O   LEU A 825     -73.848  21.613  61.231  1.00  7.520          O  
ATOM  12743  CB  LEU A 825     -71.809  22.266  58.757  1.00  8.460          C  
ATOM  12744  CG  LEU A 825     -71.734  22.715  57.292  1.00  8.460          C  
ATOM  12745  CD1 LEU A 825     -70.592  21.988  56.595  1.00  8.460          C  
ATOM  12746  CD2 LEU A 825     -73.062  22.432  56.605  1.00  8.460          C  
ATOM  12747  H   LEU A 825     -71.487  24.708  59.471  1.00  6.850          H  
ATOM  12748  HA  LEU A 825     -73.780  23.020  59.162  1.00  7.420          H  
ATOM  12749 1HB  LEU A 825     -70.814  22.370  59.187  1.00 10.160          H  
ATOM  12750 2HB  LEU A 825     -72.078  21.210  58.767  1.00 10.160          H  
ATOM  12751  HG  LEU A 825     -71.524  23.784  57.249  1.00 10.160          H  
ATOM  12752 1HD1 LEU A 825     -70.538  22.307  55.555  1.00 10.160          H  
ATOM  12753 2HD1 LEU A 825     -69.652  22.224  57.095  1.00 10.160          H  
ATOM  12754 3HD1 LEU A 825     -70.766  20.914  56.637  1.00 10.160          H  
ATOM  12755 1HD2 LEU A 825     -73.009  22.752  55.564  1.00 10.160          H  
ATOM  12756 2HD2 LEU A 825     -73.272  21.363  56.646  1.00 10.160          H  
ATOM  12757 3HD2 LEU A 825     -73.858  22.978  57.113  1.00 10.160          H  
ATOM  12758  N   CYS A 826     -71.989  22.719  61.868  1.00  8.010          N  
ATOM  12759  CA  CYS A 826     -71.997  22.130  63.189  1.00  9.170          C  
ATOM  12760  C   CYS A 826     -73.285  22.537  63.901  1.00  9.160          C  
ATOM  12761  O   CYS A 826     -74.050  21.699  64.389  1.00  9.750          O  
ATOM  12762  CB  CYS A 826     -70.788  22.655  63.982  1.00 12.370          C  
ATOM  12763  SG  CYS A 826     -69.138  22.075  63.392  1.00 12.370          S  
ATOM  12764  H   CYS A 826     -71.232  23.350  61.596  1.00  9.610          H  
ATOM  12765  HA  CYS A 826     -71.955  21.045  63.106  1.00 11.000          H  
ATOM  12766 1HB  CYS A 826     -70.788  23.745  63.929  1.00 14.850          H  
ATOM  12767 2HB  CYS A 826     -70.891  22.384  65.031  1.00 14.850          H  
ATOM  12768  HG  CYS A 826     -69.146  22.722  62.223  1.00 14.850          H  
ATOM  12769  N   THR A 827     -73.637  23.817  63.818  1.00  8.530          N  
ATOM  12770  CA  THR A 827     -74.858  24.279  64.460  1.00  8.750          C  
ATOM  12771  C   THR A 827     -76.132  23.663  63.875  1.00  8.340          C  
ATOM  12772  O   THR A 827     -76.996  23.179  64.611  1.00  9.020          O  
ATOM  12773  CB  THR A 827     -74.973  25.813  64.334  1.00 12.160          C  
ATOM  12774  OG1 THR A 827     -73.882  26.443  65.022  1.00 12.160          O  
ATOM  12775  CG2 THR A 827     -76.295  26.299  64.918  1.00 12.160          C  
ATOM  12776  H   THR A 827     -73.005  24.496  63.388  1.00 10.240          H  
ATOM  12777  HA  THR A 827     -74.801  24.018  65.516  1.00 10.500          H  
ATOM  12778  HB  THR A 827     -74.927  26.088  63.279  1.00 14.590          H  
ATOM  12779  HG1 THR A 827     -73.043  26.244  64.568  1.00 14.590          H  
ATOM  12780 1HG2 THR A 827     -76.351  27.378  64.809  1.00 14.590          H  
ATOM  12781 2HG2 THR A 827     -77.125  25.839  64.387  1.00 14.590          H  
ATOM  12782 3HG2 THR A 827     -76.351  26.034  65.975  1.00 14.590          H  
ATOM  12783  N   ALA A 828     -76.268  23.731  62.552  1.00  7.220          N  
ATOM  12784  CA  ALA A 828     -77.457  23.249  61.858  1.00  6.680          C  
ATOM  12785  C   ALA A 828     -77.644  21.747  61.919  1.00  7.210          C  
ATOM  12786  O   ALA A 828     -78.766  21.260  62.065  1.00  7.240          O  
ATOM  12787  CB  ALA A 828     -77.395  23.645  60.401  1.00  9.570          C  
ATOM  12788  H   ALA A 828     -75.508  24.143  62.010  1.00  8.660          H  
ATOM  12789  HA  ALA A 828     -78.323  23.715  62.318  1.00  8.020          H  
ATOM  12790 1HB  ALA A 828     -78.295  23.296  59.907  1.00 11.480          H  
ATOM  12791 2HB  ALA A 828     -77.312  24.726  60.322  1.00 11.480          H  
ATOM  12792 3HB  ALA A 828     -76.526  23.177  59.938  1.00 11.480          H  
ATOM  12793  N   PHE A 829     -76.554  20.993  61.785  1.00  7.710          N  
ATOM  12794  CA  PHE A 829     -76.670  19.554  61.670  1.00  8.260          C  
ATOM  12795  C   PHE A 829     -76.090  18.776  62.866  1.00  9.610          C  
ATOM  12796  O   PHE A 829     -76.293  17.562  62.972  1.00 10.140          O  
ATOM  12797  CB  PHE A 829     -76.000  19.175  60.346  1.00 11.340          C  
ATOM  12798  CG  PHE A 829     -76.589  20.001  59.183  1.00 11.340          C  
ATOM  12799  CD1 PHE A 829     -75.831  21.012  58.605  1.00 11.340          C  
ATOM  12800  CD2 PHE A 829     -77.880  19.819  58.715  1.00 11.340          C  
ATOM  12801  CE1 PHE A 829     -76.348  21.801  57.594  1.00 11.340          C  
ATOM  12802  CE2 PHE A 829     -78.381  20.624  57.711  1.00 11.340          C  
ATOM  12803  CZ  PHE A 829     -77.621  21.600  57.161  1.00 11.340          C  
ATOM  12804  H   PHE A 829     -75.631  21.412  61.679  1.00  9.250          H  
ATOM  12805  HA  PHE A 829     -77.727  19.305  61.609  1.00  9.910          H  
ATOM  12806 1HB  PHE A 829     -74.929  19.385  60.413  1.00 13.610          H  
ATOM  12807 2HB  PHE A 829     -76.129  18.116  60.135  1.00 13.610          H  
ATOM  12808  HD1 PHE A 829     -74.814  21.179  58.967  1.00 13.610          H  
ATOM  12809  HD2 PHE A 829     -78.508  19.034  59.153  1.00 13.610          H  
ATOM  12810  HE1 PHE A 829     -75.742  22.587  57.144  1.00 13.610          H  
ATOM  12811  HE2 PHE A 829     -79.391  20.496  57.343  1.00 13.610          H  
ATOM  12812  HZ  PHE A 829     -78.042  22.217  56.371  1.00 13.610          H  
ATOM  12813  N   GLY A 830     -75.390  19.463  63.781  1.00 10.180          N  
ATOM  12814  CA  GLY A 830     -74.785  18.867  64.970  1.00 11.460          C  
ATOM  12815  C   GLY A 830     -73.437  18.173  64.779  1.00 12.120          C  
ATOM  12816  O   GLY A 830     -72.784  18.295  63.735  1.00 11.690          O  
ATOM  12817  H   GLY A 830     -75.227  20.462  63.692  1.00 12.220          H  
ATOM  12818 1HA  GLY A 830     -74.655  19.667  65.702  1.00 13.750          H  
ATOM  12819 2HA  GLY A 830     -75.490  18.164  65.410  1.00 13.750          H  
ATOM  12820  N   LYS A 831     -73.071  17.406  65.818  1.00 13.270          N  
ATOM  12821  CA  LYS A 831     -71.813  16.689  66.016  1.00 14.200          C  
ATOM  12822  C   LYS A 831     -71.272  15.994  64.787  1.00 14.050          C  
ATOM  12823  O   LYS A 831     -70.065  15.991  64.564  1.00 14.550          O  
ATOM  12824  CB  LYS A 831     -71.981  15.659  67.134  1.00 19.510          C  
ATOM  12825  CG  LYS A 831     -70.716  14.878  67.464  1.00 19.510          C  
ATOM  12826  CD  LYS A 831     -70.946  13.917  68.621  1.00 19.510          C  
ATOM  12827  CE  LYS A 831     -69.695  13.105  68.924  1.00 19.510          C  
ATOM  12828  NZ  LYS A 831     -69.905  12.161  70.054  1.00 19.510          N  
ATOM  12829  H   LYS A 831     -73.703  17.372  66.616  1.00 15.920          H  
ATOM  12830  HA  LYS A 831     -71.071  17.410  66.342  1.00 17.040          H  
ATOM  12831 1HB  LYS A 831     -72.311  16.160  68.044  1.00 23.410          H  
ATOM  12832 2HB  LYS A 831     -72.754  14.942  66.856  1.00 23.410          H  
ATOM  12833 1HG  LYS A 831     -70.400  14.310  66.588  1.00 23.410          H  
ATOM  12834 2HG  LYS A 831     -69.919  15.571  67.731  1.00 23.410          H  
ATOM  12835 1HD  LYS A 831     -71.229  14.480  69.511  1.00 23.410          H  
ATOM  12836 2HD  LYS A 831     -71.758  13.234  68.371  1.00 23.410          H  
ATOM  12837 1HE  LYS A 831     -69.407  12.537  68.041  1.00 23.410          H  
ATOM  12838 2HE  LYS A 831     -68.877  13.779  69.178  1.00 23.410          H  
ATOM  12839 1HZ  LYS A 831     -69.054  11.643  70.224  1.00 23.410          H  
ATOM  12840 2HZ  LYS A 831     -70.155  12.679  70.885  1.00 23.410          H  
ATOM  12841 3HZ  LYS A 831     -70.649  11.518  69.823  1.00 23.410          H  
ATOM  12842  N   ASP A 832     -72.126  15.409  63.965  1.00 13.430          N  
ATOM  12843  CA  ASP A 832     -71.621  14.692  62.801  1.00 13.440          C  
ATOM  12844  C   ASP A 832     -70.762  15.599  61.912  1.00 13.030          C  
ATOM  12845  O   ASP A 832     -69.897  15.119  61.171  1.00 13.530          O  
ATOM  12846  CB  ASP A 832     -72.764  14.110  61.972  1.00 18.810          C  
ATOM  12847  CG  ASP A 832     -73.456  12.885  62.604  1.00 18.810          C  
ATOM  12848  OD1 ASP A 832     -72.934  12.308  63.544  1.00 18.810          O  
ATOM  12849  OD2 ASP A 832     -74.511  12.546  62.132  1.00 18.810          O  
ATOM  12850  H   ASP A 832     -73.121  15.415  64.161  1.00 16.120          H  
ATOM  12851  HA  ASP A 832     -70.997  13.869  63.155  1.00 16.130          H  
ATOM  12852 1HB  ASP A 832     -73.519  14.887  61.832  1.00 22.570          H  
ATOM  12853 2HB  ASP A 832     -72.391  13.838  60.983  1.00 22.570          H  
ATOM  12854  N   VAL A 833     -70.968  16.908  62.012  1.00 12.240          N  
ATOM  12855  CA  VAL A 833     -70.232  17.879  61.210  1.00 11.830          C  
ATOM  12856  C   VAL A 833     -68.760  17.693  61.500  1.00 12.860          C  
ATOM  12857  O   VAL A 833     -67.902  17.979  60.658  1.00 12.970          O  
ATOM  12858  CB  VAL A 833     -70.692  19.308  61.531  1.00 16.730          C  
ATOM  12859  CG1 VAL A 833     -69.799  20.383  60.807  1.00 16.730          C  
ATOM  12860  CG2 VAL A 833     -72.139  19.423  61.128  1.00 16.730          C  
ATOM  12861  H   VAL A 833     -71.663  17.252  62.679  1.00 14.690          H  
ATOM  12862  HA  VAL A 833     -70.417  17.682  60.156  1.00 14.200          H  
ATOM  12863  HB  VAL A 833     -70.605  19.478  62.605  1.00 20.070          H  
ATOM  12864 1HG1 VAL A 833     -70.154  21.383  61.061  1.00 20.070          H  
ATOM  12865 2HG1 VAL A 833     -68.762  20.293  61.125  1.00 20.070          H  
ATOM  12866 3HG1 VAL A 833     -69.858  20.248  59.731  1.00 20.070          H  
ATOM  12867 1HG2 VAL A 833     -72.496  20.392  61.377  1.00 20.070          H  
ATOM  12868 2HG2 VAL A 833     -72.242  19.255  60.060  1.00 20.070          H  
ATOM  12869 3HG2 VAL A 833     -72.731  18.684  61.674  1.00 20.070          H  
ATOM  12870  N   LEU A 834     -68.474  17.281  62.722  1.00 13.670          N  
ATOM  12871  CA  LEU A 834     -67.137  17.043  63.191  1.00 14.660          C  
ATOM  12872  C   LEU A 834     -66.488  15.934  62.420  1.00 15.370          C  
ATOM  12873  O   LEU A 834     -65.282  15.966  62.192  1.00 15.900          O  
ATOM  12874  CB  LEU A 834     -67.151  16.697  64.685  1.00 20.130          C  
ATOM  12875  CG  LEU A 834     -65.774  16.517  65.339  1.00 20.130          C  
ATOM  12876  CD1 LEU A 834     -65.872  16.837  66.824  1.00 20.130          C  
ATOM  12877  CD2 LEU A 834     -65.289  15.093  65.117  1.00 20.130          C  
ATOM  12878  H   LEU A 834     -69.237  17.032  63.345  1.00 16.400          H  
ATOM  12879  HA  LEU A 834     -66.549  17.942  63.061  1.00 17.590          H  
ATOM  12880 1HB  LEU A 834     -67.670  17.490  65.221  1.00 24.150          H  
ATOM  12881 2HB  LEU A 834     -67.706  15.770  64.822  1.00 24.150          H  
ATOM  12882  HG  LEU A 834     -65.066  17.216  64.893  1.00 24.150          H  
ATOM  12883 1HD1 LEU A 834     -64.894  16.709  67.289  1.00 24.150          H  
ATOM  12884 2HD1 LEU A 834     -66.202  17.868  66.954  1.00 24.150          H  
ATOM  12885 3HD1 LEU A 834     -66.587  16.164  67.295  1.00 24.150          H  
ATOM  12886 1HD2 LEU A 834     -64.310  14.965  65.581  1.00 24.150          H  
ATOM  12887 2HD2 LEU A 834     -65.996  14.393  65.563  1.00 24.150          H  
ATOM  12888 3HD2 LEU A 834     -65.212  14.897  64.047  1.00 24.150          H  
ATOM  12889  N   LYS A 835     -67.270  14.919  62.059  1.00 15.450          N  
ATOM  12890  CA  LYS A 835     -66.746  13.775  61.354  1.00 16.230          C  
ATOM  12891  C   LYS A 835     -66.372  14.231  59.971  1.00 15.840          C  
ATOM  12892  O   LYS A 835     -65.331  13.851  59.439  1.00 16.570          O  
ATOM  12893  CB  LYS A 835     -67.796  12.670  61.320  1.00 22.410          C  
ATOM  12894  CG  LYS A 835     -68.052  12.034  62.685  1.00 22.410          C  
ATOM  12895  CD  LYS A 835     -69.142  10.979  62.613  1.00 22.410          C  
ATOM  12896  CE  LYS A 835     -69.431  10.374  63.987  1.00 22.410          C  
ATOM  12897  NZ  LYS A 835     -70.576   9.422  63.939  1.00 22.410          N  
ATOM  12898  H   LYS A 835     -68.270  14.942  62.231  1.00 18.540          H  
ATOM  12899  HA  LYS A 835     -65.849  13.417  61.860  1.00 19.480          H  
ATOM  12900 1HB  LYS A 835     -68.747  13.095  60.975  1.00 26.890          H  
ATOM  12901 2HB  LYS A 835     -67.503  11.894  60.615  1.00 26.890          H  
ATOM  12902 1HG  LYS A 835     -67.129  11.592  63.061  1.00 26.890          H  
ATOM  12903 2HG  LYS A 835     -68.370  12.815  63.381  1.00 26.890          H  
ATOM  12904 1HD  LYS A 835     -70.061  11.434  62.227  1.00 26.890          H  
ATOM  12905 2HD  LYS A 835     -68.834  10.186  61.934  1.00 26.890          H  
ATOM  12906 1HE  LYS A 835     -68.547   9.846  64.339  1.00 26.890          H  
ATOM  12907 2HE  LYS A 835     -69.670  11.177  64.690  1.00 26.890          H  
ATOM  12908 1HZ  LYS A 835     -70.744   9.042  64.859  1.00 26.890          H  
ATOM  12909 2HZ  LYS A 835     -71.412   9.923  63.622  1.00 26.890          H  
ATOM  12910 3HZ  LYS A 835     -70.368   8.671  63.298  1.00 26.890          H  
ATOM  12911  N   LEU A 836     -67.229  15.067  59.399  1.00 14.720          N  
ATOM  12912  CA  LEU A 836     -66.984  15.580  58.065  1.00 14.330          C  
ATOM  12913  C   LEU A 836     -65.756  16.461  58.031  1.00 14.490          C  
ATOM  12914  O   LEU A 836     -64.973  16.391  57.085  1.00 14.880          O  
ATOM  12915  CB  LEU A 836     -68.201  16.372  57.570  1.00 20.220          C  
ATOM  12916  CG  LEU A 836     -69.461  15.546  57.286  1.00 20.220          C  
ATOM  12917  CD1 LEU A 836     -70.622  16.481  56.972  1.00 20.220          C  
ATOM  12918  CD2 LEU A 836     -69.196  14.596  56.128  1.00 20.220          C  
ATOM  12919  H   LEU A 836     -68.085  15.300  59.915  1.00 17.660          H  
ATOM  12920  HA  LEU A 836     -66.780  14.742  57.410  1.00 17.200          H  
ATOM  12921 1HB  LEU A 836     -68.457  17.120  58.320  1.00 24.260          H  
ATOM  12922 2HB  LEU A 836     -67.928  16.889  56.650  1.00 24.260          H  
ATOM  12923  HG  LEU A 836     -69.727  14.971  58.173  1.00 24.260          H  
ATOM  12924 1HD1 LEU A 836     -71.518  15.893  56.770  1.00 24.260          H  
ATOM  12925 2HD1 LEU A 836     -70.802  17.135  57.825  1.00 24.260          H  
ATOM  12926 3HD1 LEU A 836     -70.378  17.082  56.097  1.00 24.260          H  
ATOM  12927 1HD2 LEU A 836     -70.092  14.008  55.926  1.00 24.260          H  
ATOM  12928 2HD2 LEU A 836     -68.931  15.170  55.240  1.00 24.260          H  
ATOM  12929 3HD2 LEU A 836     -68.374  13.928  56.386  1.00 24.260          H  
ATOM  12930  N   VAL A 837     -65.549  17.255  59.078  1.00 14.230          N  
ATOM  12931  CA  VAL A 837     -64.374  18.108  59.101  1.00 14.350          C  
ATOM  12932  C   VAL A 837     -63.124  17.252  59.400  1.00 15.620          C  
ATOM  12933  O   VAL A 837     -62.165  17.270  58.641  1.00 15.990          O  
ATOM  12934  CB  VAL A 837     -64.531  19.209  60.166  1.00 20.040          C  
ATOM  12935  CG1 VAL A 837     -63.243  20.009  60.299  1.00 20.040          C  
ATOM  12936  CG2 VAL A 837     -65.695  20.119  59.803  1.00 20.040          C  
ATOM  12937  H   VAL A 837     -66.255  17.303  59.820  1.00 17.080          H  
ATOM  12938  HA  VAL A 837     -64.254  18.554  58.114  1.00 17.220          H  
ATOM  12939  HB  VAL A 837     -64.721  18.743  61.133  1.00 24.050          H  
ATOM  12940 1HG1 VAL A 837     -63.372  20.783  61.056  1.00 24.050          H  
ATOM  12941 2HG1 VAL A 837     -62.431  19.344  60.594  1.00 24.050          H  
ATOM  12942 3HG1 VAL A 837     -63.004  20.474  59.343  1.00 24.050          H  
ATOM  12943 1HG2 VAL A 837     -65.801  20.895  60.561  1.00 24.050          H  
ATOM  12944 2HG2 VAL A 837     -65.508  20.581  58.834  1.00 24.050          H  
ATOM  12945 3HG2 VAL A 837     -66.613  19.533  59.755  1.00 24.050          H  
ATOM  12946  N   GLU A 838     -63.135  16.421  60.442  1.00 16.360          N  
ATOM  12947  CA  GLU A 838     -61.936  15.629  60.720  1.00 17.590          C  
ATOM  12948  C   GLU A 838     -61.611  14.716  59.544  1.00 18.190          C  
ATOM  12949  O   GLU A 838     -60.445  14.466  59.232  1.00 19.000          O  
ATOM  12950  CB  GLU A 838     -62.122  14.795  61.990  1.00 24.130          C  
ATOM  12951  CG  GLU A 838     -62.173  15.610  63.275  1.00 24.130          C  
ATOM  12952  CD  GLU A 838     -60.882  16.321  63.568  1.00 24.130          C  
ATOM  12953  OE1 GLU A 838     -59.844  15.754  63.323  1.00 24.130          O  
ATOM  12954  OE2 GLU A 838     -60.933  17.433  64.038  1.00 24.130          O  
ATOM  12955  H   GLU A 838     -63.932  16.368  61.070  1.00 19.630          H  
ATOM  12956  HA  GLU A 838     -61.103  16.313  60.871  1.00 21.110          H  
ATOM  12957 1HB  GLU A 838     -63.048  14.225  61.919  1.00 28.960          H  
ATOM  12958 2HB  GLU A 838     -61.304  14.080  62.080  1.00 28.960          H  
ATOM  12959 1HG  GLU A 838     -62.971  16.348  63.193  1.00 28.960          H  
ATOM  12960 2HG  GLU A 838     -62.413  14.946  64.104  1.00 28.960          H  
ATOM  12961  N   ALA A 839     -62.668  14.203  58.919  1.00 17.820          N  
ATOM  12962  CA  ALA A 839     -62.640  13.324  57.768  1.00 18.370          C  
ATOM  12963  C   ALA A 839     -62.031  14.015  56.576  1.00 18.230          C  
ATOM  12964  O   ALA A 839     -61.632  13.377  55.598  1.00 18.850          O  
ATOM  12965  CB  ALA A 839     -64.059  12.900  57.419  1.00 25.500          C  
ATOM  12966  H   ALA A 839     -63.599  14.415  59.271  1.00 21.380          H  
ATOM  12967  HA  ALA A 839     -62.036  12.454  58.014  1.00 22.040          H  
ATOM  12968 1HB  ALA A 839     -64.037  12.232  56.562  1.00 30.600          H  
ATOM  12969 2HB  ALA A 839     -64.507  12.394  58.275  1.00 30.600          H  
ATOM  12970 3HB  ALA A 839     -64.641  13.793  57.186  1.00 30.600          H  
ATOM  12971  N   ARG A 840     -62.064  15.332  56.621  1.00 17.440          N  
ATOM  12972  CA  ARG A 840     -61.629  16.205  55.571  1.00 17.230          C  
ATOM  12973  C   ARG A 840     -60.702  17.175  56.255  1.00 17.310          C  
ATOM  12974  O   ARG A 840     -61.019  18.359  56.399  1.00 16.440          O  
ATOM  12975  CB  ARG A 840     -62.788  16.930  54.902  1.00 24.210          C  
ATOM  12976  CG  ARG A 840     -63.483  16.146  53.801  1.00 24.210          C  
ATOM  12977  CD  ARG A 840     -64.273  15.014  54.347  1.00 24.210          C  
ATOM  12978  NE  ARG A 840     -65.033  14.333  53.311  1.00 24.210          N  
ATOM  12979  CZ  ARG A 840     -65.762  13.217  53.506  1.00 24.210          C  
ATOM  12980  NH1 ARG A 840     -65.821  12.670  54.700  1.00 24.210          N  
ATOM  12981  NH2 ARG A 840     -66.419  12.672  52.496  1.00 24.210          N  
ATOM  12982  H   ARG A 840     -62.342  15.783  57.489  1.00 20.930          H  
ATOM  12983  HA  ARG A 840     -61.096  15.654  54.799  1.00 20.680          H  
ATOM  12984 1HB  ARG A 840     -63.538  17.184  55.650  1.00 29.050          H  
ATOM  12985 2HB  ARG A 840     -62.430  17.864  54.468  1.00 29.050          H  
ATOM  12986 1HG  ARG A 840     -64.159  16.805  53.256  1.00 29.050          H  
ATOM  12987 2HG  ARG A 840     -62.737  15.744  53.114  1.00 29.050          H  
ATOM  12988 1HD  ARG A 840     -63.601  14.290  54.808  1.00 29.050          H  
ATOM  12989 2HD  ARG A 840     -64.973  15.386  55.094  1.00 29.050          H  
ATOM  12990  HE  ARG A 840     -65.012  14.724  52.379  1.00 29.050          H  
ATOM  12991 1HH1 ARG A 840     -65.320  13.087  55.472  1.00 29.050          H  
ATOM  12992 2HH1 ARG A 840     -66.368  11.834  54.846  1.00 29.050          H  
ATOM  12993 1HH2 ARG A 840     -66.374  13.093  51.578  1.00 29.050          H  
ATOM  12994 2HH2 ARG A 840     -66.966  11.837  52.642  1.00 29.050          H  
ATOM  12995  N   PRO A 841     -59.520  16.663  56.582  1.00 18.370          N  
ATOM  12996  CA  PRO A 841     -58.480  17.227  57.410  1.00 18.650          C  
ATOM  12997  C   PRO A 841     -58.002  18.566  56.908  1.00 17.990          C  
ATOM  12998  O   PRO A 841     -57.440  19.335  57.694  1.00 17.780          O  
ATOM  12999  CB  PRO A 841     -57.373  16.171  57.323  1.00 27.970          C  
ATOM  13000  CG  PRO A 841     -57.662  15.442  56.055  1.00 27.970          C  
ATOM  13001  CD  PRO A 841     -59.165  15.431  55.963  1.00 27.970          C  
ATOM  13002  HA  PRO A 841     -58.846  17.298  58.439  1.00 22.380          H  
ATOM  13003 1HB  PRO A 841     -56.387  16.659  57.319  1.00 33.570          H  
ATOM  13004 2HB  PRO A 841     -57.406  15.518  58.208  1.00 33.570          H  
ATOM  13005 1HG  PRO A 841     -57.189  15.956  55.205  1.00 33.570          H  
ATOM  13006 2HG  PRO A 841     -57.233  14.430  56.093  1.00 33.570          H  
ATOM  13007 1HD  PRO A 841     -59.468  15.404  54.906  1.00 33.570          H  
ATOM  13008 2HD  PRO A 841     -59.559  14.557  56.503  1.00 33.570          H  
ATOM  13009  N   MET A 842     -58.213  18.856  55.623  1.00 17.690          N  
ATOM  13010  CA  MET A 842     -57.765  20.117  55.102  1.00 17.150          C  
ATOM  13011  C   MET A 842     -58.610  21.209  55.718  1.00 15.940          C  
ATOM  13012  O   MET A 842     -58.138  22.329  55.873  1.00 15.480          O  
ATOM  13013  CB  MET A 842     -57.854  20.139  53.577  1.00 24.230          C  
ATOM  13014  CG  MET A 842     -56.916  19.165  52.877  1.00 24.230          C  
ATOM  13015  SD  MET A 842     -55.180  19.482  53.250  1.00 24.230          S  
ATOM  13016  CE  MET A 842     -54.888  18.281  54.545  1.00 24.230          C  
ATOM  13017  H   MET A 842     -58.714  18.241  54.971  1.00 21.230          H  
ATOM  13018  HA  MET A 842     -56.730  20.275  55.403  1.00 20.580          H  
ATOM  13019 1HB  MET A 842     -58.872  19.902  53.269  1.00 29.070          H  
ATOM  13020 2HB  MET A 842     -57.627  21.142  53.214  1.00 29.070          H  
ATOM  13021 1HG  MET A 842     -57.155  18.147  53.184  1.00 29.070          H  
ATOM  13022 2HG  MET A 842     -57.055  19.237  51.799  1.00 29.070          H  
ATOM  13023 1HE  MET A 842     -53.853  18.353  54.882  1.00 29.070          H  
ATOM  13024 2HE  MET A 842     -55.558  18.478  55.383  1.00 29.070          H  
ATOM  13025 3HE  MET A 842     -55.074  17.278  54.160  1.00 29.070          H  
ATOM  13026  N   ILE A 843     -59.834  20.866  56.127  1.00 15.420          N  
ATOM  13027  CA  ILE A 843     -60.751  21.828  56.704  1.00 14.300          C  
ATOM  13028  C   ILE A 843     -60.115  22.302  57.997  1.00 14.450          C  
ATOM  13029  O   ILE A 843     -60.185  23.492  58.322  1.00 13.710          O  
ATOM  13030  CB  ILE A 843     -62.112  21.163  57.028  1.00 20.470          C  
ATOM  13031  CG1 ILE A 843     -62.834  20.834  55.698  1.00 20.470          C  
ATOM  13032  CG2 ILE A 843     -62.951  22.112  57.877  1.00 20.470          C  
ATOM  13033  CD1 ILE A 843     -64.052  19.933  55.848  1.00 20.470          C  
ATOM  13034  H   ILE A 843     -60.168  19.912  56.024  1.00 18.500          H  
ATOM  13035  HA  ILE A 843     -60.892  22.658  56.042  1.00 17.160          H  
ATOM  13036  HB  ILE A 843     -61.956  20.222  57.557  1.00 24.560          H  
ATOM  13037 1HG1 ILE A 843     -63.149  21.744  55.217  1.00 24.560          H  
ATOM  13038 2HG1 ILE A 843     -62.124  20.321  55.046  1.00 24.560          H  
ATOM  13039 1HG2 ILE A 843     -63.911  21.672  58.102  1.00 24.560          H  
ATOM  13040 2HG2 ILE A 843     -62.449  22.335  58.821  1.00 24.560          H  
ATOM  13041 3HG2 ILE A 843     -63.089  23.024  57.312  1.00 24.560          H  
ATOM  13042 1HD1 ILE A 843     -64.470  19.738  54.870  1.00 24.560          H  
ATOM  13043 2HD1 ILE A 843     -63.749  18.989  56.303  1.00 24.560          H  
ATOM  13044 3HD1 ILE A 843     -64.804  20.403  56.459  1.00 24.560          H  
ATOM  13045  N   HIS A 844     -59.538  21.371  58.730  1.00 15.450          N  
ATOM  13046  CA  HIS A 844     -58.904  21.658  59.999  1.00 15.750          C  
ATOM  13047  C   HIS A 844     -57.627  22.445  59.774  1.00 15.820          C  
ATOM  13048  O   HIS A 844     -57.325  23.361  60.544  1.00 15.450          O  
ATOM  13049  CB  HIS A 844     -58.598  20.367  60.764  1.00 21.930          C  
ATOM  13050  CG  HIS A 844     -58.036  20.597  62.133  1.00 21.930          C  
ATOM  13051  ND1 HIS A 844     -58.788  21.113  63.167  1.00 21.930          N  
ATOM  13052  CD2 HIS A 844     -56.798  20.382  62.636  1.00 21.930          C  
ATOM  13053  CE1 HIS A 844     -58.035  21.206  64.250  1.00 21.930          C  
ATOM  13054  NE2 HIS A 844     -56.824  20.769  63.954  1.00 21.930          N  
ATOM  13055  H   HIS A 844     -59.520  20.423  58.370  1.00 18.540          H  
ATOM  13056  HA  HIS A 844     -59.571  22.256  60.615  1.00 18.900          H  
ATOM  13057 1HB  HIS A 844     -59.510  19.778  60.864  1.00 26.320          H  
ATOM  13058 2HB  HIS A 844     -57.883  19.770  60.198  1.00 26.320          H  
ATOM  13059  HD1 HIS A 844     -59.768  21.312  63.145  1.00 26.320          H  
ATOM  13060  HD2 HIS A 844     -55.879  19.990  62.200  1.00 26.320          H  
ATOM  13061  HE1 HIS A 844     -58.447  21.593  65.181  1.00 26.320          H  
ATOM  13062  N   GLU A 845     -56.880  22.086  58.729  1.00 16.320          N  
ATOM  13063  CA  GLU A 845     -55.657  22.795  58.388  1.00 16.420          C  
ATOM  13064  C   GLU A 845     -56.008  24.224  57.982  1.00 15.220          C  
ATOM  13065  O   GLU A 845     -55.305  25.172  58.332  1.00 14.980          O  
ATOM  13066  CB  GLU A 845     -54.911  22.084  57.256  1.00 22.950          C  
ATOM  13067  CG  GLU A 845     -54.310  20.741  57.645  1.00 22.950          C  
ATOM  13068  CD  GLU A 845     -53.245  20.860  58.699  1.00 22.950          C  
ATOM  13069  OE1 GLU A 845     -52.234  21.463  58.431  1.00 22.950          O  
ATOM  13070  OE2 GLU A 845     -53.443  20.347  59.775  1.00 22.950          O  
ATOM  13071  H   GLU A 845     -57.162  21.269  58.179  1.00 19.580          H  
ATOM  13072  HA  GLU A 845     -55.003  22.820  59.259  1.00 19.700          H  
ATOM  13073 1HB  GLU A 845     -55.592  21.917  56.421  1.00 27.540          H  
ATOM  13074 2HB  GLU A 845     -54.103  22.721  56.897  1.00 27.540          H  
ATOM  13075 1HG  GLU A 845     -55.103  20.094  58.017  1.00 27.540          H  
ATOM  13076 2HG  GLU A 845     -53.885  20.275  56.757  1.00 27.540          H  
ATOM  13077  N   LEU A 846     -57.130  24.346  57.274  1.00 14.460          N  
ATOM  13078  CA  LEU A 846     -57.703  25.576  56.751  1.00 13.320          C  
ATOM  13079  C   LEU A 846     -58.158  26.450  57.900  1.00 12.640          C  
ATOM  13080  O   LEU A 846     -57.854  27.645  57.930  1.00 12.130          O  
ATOM  13081  CB  LEU A 846     -58.857  25.204  55.798  1.00 19.100          C  
ATOM  13082  CG  LEU A 846     -59.696  26.325  55.108  1.00 19.100          C  
ATOM  13083  CD1 LEU A 846     -58.806  27.223  54.261  1.00 19.100          C  
ATOM  13084  CD2 LEU A 846     -60.769  25.645  54.211  1.00 19.100          C  
ATOM  13085  H   LEU A 846     -57.604  23.485  57.047  1.00 17.350          H  
ATOM  13086  HA  LEU A 846     -56.936  26.103  56.191  1.00 15.980          H  
ATOM  13087 1HB  LEU A 846     -58.428  24.600  55.024  1.00 22.920          H  
ATOM  13088 2HB  LEU A 846     -59.554  24.573  56.358  1.00 22.920          H  
ATOM  13089  HG  LEU A 846     -60.187  26.936  55.865  1.00 22.920          H  
ATOM  13090 1HD1 LEU A 846     -59.416  27.988  53.781  1.00 22.920          H  
ATOM  13091 2HD1 LEU A 846     -58.057  27.703  54.895  1.00 22.920          H  
ATOM  13092 3HD1 LEU A 846     -58.309  26.643  53.506  1.00 22.920          H  
ATOM  13093 1HD2 LEU A 846     -61.382  26.402  53.723  1.00 22.920          H  
ATOM  13094 2HD2 LEU A 846     -60.290  25.030  53.447  1.00 22.920          H  
ATOM  13095 3HD2 LEU A 846     -61.402  25.009  54.826  1.00 22.920          H  
ATOM  13096  N   LEU A 847     -58.853  25.857  58.869  1.00 12.710          N  
ATOM  13097  CA  LEU A 847     -59.258  26.602  60.036  1.00 12.260          C  
ATOM  13098  C   LEU A 847     -57.998  27.021  60.786  1.00 12.870          C  
ATOM  13099  O   LEU A 847     -57.916  28.138  61.297  1.00 12.340          O  
ATOM  13100  CB  LEU A 847     -60.136  25.743  60.970  1.00 17.340          C  
ATOM  13101  CG  LEU A 847     -61.565  25.327  60.482  1.00 17.340          C  
ATOM  13102  CD1 LEU A 847     -62.178  24.346  61.511  1.00 17.340          C  
ATOM  13103  CD2 LEU A 847     -62.435  26.550  60.332  1.00 17.340          C  
ATOM  13104  H   LEU A 847     -59.130  24.883  58.771  1.00 15.250          H  
ATOM  13105  HA  LEU A 847     -59.789  27.497  59.724  1.00 14.710          H  
ATOM  13106 1HB  LEU A 847     -59.592  24.821  61.174  1.00 20.810          H  
ATOM  13107 2HB  LEU A 847     -60.255  26.282  61.914  1.00 20.810          H  
ATOM  13108  HG  LEU A 847     -61.494  24.807  59.518  1.00 20.810          H  
ATOM  13109 1HD1 LEU A 847     -63.167  24.038  61.191  1.00 20.810          H  
ATOM  13110 2HD1 LEU A 847     -61.540  23.467  61.596  1.00 20.810          H  
ATOM  13111 3HD1 LEU A 847     -62.254  24.833  62.484  1.00 20.810          H  
ATOM  13112 1HD2 LEU A 847     -63.423  26.246  60.016  1.00 20.810          H  
ATOM  13113 2HD2 LEU A 847     -62.503  27.066  61.289  1.00 20.810          H  
ATOM  13114 3HD2 LEU A 847     -62.011  27.212  59.592  1.00 20.810          H  
ATOM  13115  N   THR A 848     -56.999  26.142  60.840  1.00 13.990          N  
ATOM  13116  CA  THR A 848     -55.780  26.471  61.554  1.00 14.640          C  
ATOM  13117  C   THR A 848     -55.103  27.667  60.921  1.00 14.110          C  
ATOM  13118  O   THR A 848     -54.681  28.596  61.618  1.00 13.920          O  
ATOM  13119  CB  THR A 848     -54.798  25.283  61.575  1.00 20.240          C  
ATOM  13120  OG1 THR A 848     -55.403  24.173  62.268  1.00 20.240          O  
ATOM  13121  CG2 THR A 848     -53.509  25.691  62.306  1.00 20.240          C  
ATOM  13122  H   THR A 848     -57.102  25.216  60.430  1.00 16.790          H  
ATOM  13123  HA  THR A 848     -56.039  26.728  62.576  1.00 17.570          H  
ATOM  13124  HB  THR A 848     -54.572  24.981  60.549  1.00 24.280          H  
ATOM  13125  HG1 THR A 848     -56.132  23.816  61.716  1.00 24.280          H  
ATOM  13126 1HG2 THR A 848     -52.827  24.847  62.325  1.00 24.280          H  
ATOM  13127 2HG2 THR A 848     -53.025  26.523  61.795  1.00 24.280          H  
ATOM  13128 3HG2 THR A 848     -53.753  25.988  63.324  1.00 24.280          H  
ATOM  13129  N   GLU A 849     -54.971  27.663  59.596  1.00 13.910          N  
ATOM  13130  CA  GLU A 849     -54.350  28.797  58.946  1.00 13.460          C  
ATOM  13131  C   GLU A 849     -55.209  30.037  59.109  1.00 12.160          C  
ATOM  13132  O   GLU A 849     -54.696  31.124  59.356  1.00 11.820          O  
ATOM  13133  CB  GLU A 849     -54.122  28.506  57.461  1.00 19.020          C  
ATOM  13134  CG  GLU A 849     -53.417  29.622  56.703  1.00 19.020          C  
ATOM  13135  CD  GLU A 849     -52.015  29.864  57.190  1.00 19.020          C  
ATOM  13136  OE1 GLU A 849     -51.458  28.985  57.802  1.00 19.020          O  
ATOM  13137  OE2 GLU A 849     -51.500  30.931  56.949  1.00 19.020          O  
ATOM  13138  H   GLU A 849     -55.283  26.856  59.054  1.00 16.690          H  
ATOM  13139  HA  GLU A 849     -53.387  28.981  59.424  1.00 16.150          H  
ATOM  13140 1HB  GLU A 849     -53.525  27.601  57.356  1.00 22.830          H  
ATOM  13141 2HB  GLU A 849     -55.080  28.325  56.975  1.00 22.830          H  
ATOM  13142 1HG  GLU A 849     -53.382  29.363  55.646  1.00 22.830          H  
ATOM  13143 2HG  GLU A 849     -53.995  30.539  56.806  1.00 22.830          H  
ATOM  13144  N   GLY A 850     -56.529  29.895  59.012  1.00 11.460          N  
ATOM  13145  CA  GLY A 850     -57.386  31.055  59.150  1.00 10.220          C  
ATOM  13146  C   GLY A 850     -57.160  31.691  60.505  1.00 10.160          C  
ATOM  13147  O   GLY A 850     -57.032  32.907  60.613  1.00  9.380          O  
ATOM  13148  H   GLY A 850     -56.944  28.991  58.783  1.00 13.750          H  
ATOM  13149 1HA  GLY A 850     -57.179  31.768  58.353  1.00 12.260          H  
ATOM  13150 2HA  GLY A 850     -58.428  30.747  59.059  1.00 12.260          H  
ATOM  13151  N   ARG A 851     -56.969  30.866  61.522  1.00 11.120          N  
ATOM  13152  CA  ARG A 851     -56.766  31.331  62.887  1.00 11.350          C  
ATOM  13153  C   ARG A 851     -55.494  32.154  63.030  1.00 11.690          C  
ATOM  13154  O   ARG A 851     -55.301  32.838  64.039  1.00 11.810          O  
ATOM  13155  CB  ARG A 851     -56.705  30.150  63.844  1.00 15.800          C  
ATOM  13156  CG  ARG A 851     -56.638  30.523  65.316  1.00 15.800          C  
ATOM  13157  CD  ARG A 851     -56.731  29.326  66.191  1.00 15.800          C  
ATOM  13158  NE  ARG A 851     -56.623  29.673  67.599  1.00 15.800          N  
ATOM  13159  CZ  ARG A 851     -56.651  28.783  68.610  1.00 15.800          C  
ATOM  13160  NH1 ARG A 851     -56.784  27.501  68.354  1.00 15.800          N  
ATOM  13161  NH2 ARG A 851     -56.546  29.200  69.860  1.00 15.800          N  
ATOM  13162  H   ARG A 851     -57.042  29.856  61.348  1.00 13.340          H  
ATOM  13163  HA  ARG A 851     -57.610  31.964  63.154  1.00 13.620          H  
ATOM  13164 1HB  ARG A 851     -57.583  29.522  63.702  1.00 18.960          H  
ATOM  13165 2HB  ARG A 851     -55.828  29.543  63.617  1.00 18.960          H  
ATOM  13166 1HG  ARG A 851     -55.693  31.026  65.522  1.00 18.960          H  
ATOM  13167 2HG  ARG A 851     -57.465  31.191  65.561  1.00 18.960          H  
ATOM  13168 1HD  ARG A 851     -57.690  28.834  66.033  1.00 18.960          H  
ATOM  13169 2HD  ARG A 851     -55.924  28.635  65.948  1.00 18.960          H  
ATOM  13170  HE  ARG A 851     -56.520  30.651  67.835  1.00 18.960          H  
ATOM  13171 1HH1 ARG A 851     -56.865  27.182  67.399  1.00 18.960          H  
ATOM  13172 2HH1 ARG A 851     -56.805  26.834  69.112  1.00 18.960          H  
ATOM  13173 1HH2 ARG A 851     -56.444  30.187  70.057  1.00 18.960          H  
ATOM  13174 2HH2 ARG A 851     -56.567  28.534  70.618  1.00 18.960          H  
ATOM  13175  N   ARG A 852     -54.576  32.000  62.076  1.00 11.960          N  
ATOM  13176  CA  ARG A 852     -53.291  32.670  62.080  1.00 12.340          C  
ATOM  13177  C   ARG A 852     -53.293  33.778  61.040  1.00 11.390          C  
ATOM  13178  O   ARG A 852     -52.277  34.442  60.806  1.00 11.450          O  
ATOM  13179  CB  ARG A 852     -52.190  31.690  61.716  1.00 17.120          C  
ATOM  13180  CG  ARG A 852     -51.988  30.528  62.659  1.00 17.120          C  
ATOM  13181  CD  ARG A 852     -50.895  29.663  62.154  1.00 17.120          C  
ATOM  13182  NE  ARG A 852     -50.621  28.539  63.018  1.00 17.120          N  
ATOM  13183  CZ  ARG A 852     -49.655  27.620  62.796  1.00 17.120          C  
ATOM  13184  NH1 ARG A 852     -48.888  27.702  61.721  1.00 17.120          N  
ATOM  13185  NH2 ARG A 852     -49.475  26.639  63.661  1.00 17.120          N  
ATOM  13186  H   ARG A 852     -54.801  31.456  61.242  1.00 14.350          H  
ATOM  13187  HA  ARG A 852     -53.113  33.095  63.065  1.00 14.810          H  
ATOM  13188 1HB  ARG A 852     -52.403  31.273  60.724  1.00 20.550          H  
ATOM  13189 2HB  ARG A 852     -51.248  32.224  61.650  1.00 20.550          H  
ATOM  13190 1HG  ARG A 852     -51.742  30.899  63.654  1.00 20.550          H  
ATOM  13191 2HG  ARG A 852     -52.912  29.940  62.699  1.00 20.550          H  
ATOM  13192 1HD  ARG A 852     -51.185  29.281  61.174  1.00 20.550          H  
ATOM  13193 2HD  ARG A 852     -49.988  30.260  62.062  1.00 20.550          H  
ATOM  13194  HE  ARG A 852     -51.186  28.441  63.853  1.00 20.550          H  
ATOM  13195 1HH1 ARG A 852     -49.026  28.444  61.050  1.00 20.550          H  
ATOM  13196 2HH1 ARG A 852     -48.162  27.017  61.558  1.00 20.550          H  
ATOM  13197 1HH2 ARG A 852     -50.060  26.576  64.482  1.00 20.550          H  
ATOM  13198 2HH2 ARG A 852     -48.753  25.951  63.503  1.00 20.550          H  
ATOM  13199  N   SER A 853     -54.438  33.944  60.405  1.00 10.550          N  
ATOM  13200  CA  SER A 853     -54.676  34.889  59.342  1.00  9.650          C  
ATOM  13201  C   SER A 853     -54.477  36.305  59.823  1.00  8.840          C  
ATOM  13202  O   SER A 853     -54.769  36.642  60.972  1.00  8.660          O  
ATOM  13203  CB  SER A 853     -56.071  34.717  58.812  1.00 13.870          C  
ATOM  13204  OG  SER A 853     -56.330  35.662  57.829  1.00 13.870          O  
ATOM  13205  H   SER A 853     -55.233  33.364  60.663  1.00 12.660          H  
ATOM  13206  HA  SER A 853     -53.966  34.691  58.532  1.00 11.580          H  
ATOM  13207 1HB  SER A 853     -56.193  33.720  58.409  1.00 16.640          H  
ATOM  13208 2HB  SER A 853     -56.782  34.829  59.632  1.00 16.640          H  
ATOM  13209  HG  SER A 853     -55.963  35.278  56.988  1.00 16.640          H  
ATOM  13210  N   LYS A 854     -53.992  37.170  58.958  1.00  8.440          N  
ATOM  13211  CA  LYS A 854     -53.829  38.538  59.395  1.00  7.590          C  
ATOM  13212  C   LYS A 854     -55.148  39.284  59.198  1.00  6.320          C  
ATOM  13213  O   LYS A 854     -55.269  40.462  59.537  1.00  5.540          O  
ATOM  13214  CB  LYS A 854     -52.636  39.192  58.689  1.00 10.970          C  
ATOM  13215  CG  LYS A 854     -51.255  38.451  58.939  1.00 10.970          C  
ATOM  13216  CD  LYS A 854     -50.830  38.445  60.428  1.00 10.970          C  
ATOM  13217  CE  LYS A 854     -49.456  37.769  60.662  1.00 10.970          C  
ATOM  13218  NZ  LYS A 854     -49.155  37.668  62.132  1.00 10.970          N  
ATOM  13219  H   LYS A 854     -53.755  36.887  58.017  1.00 10.130          H  
ATOM  13220  HA  LYS A 854     -53.633  38.536  60.462  1.00  9.110          H  
ATOM  13221 1HB  LYS A 854     -52.818  39.213  57.616  1.00 13.160          H  
ATOM  13222 2HB  LYS A 854     -52.534  40.223  59.028  1.00 13.160          H  
ATOM  13223 1HG  LYS A 854     -51.331  37.414  58.609  1.00 13.160          H  
ATOM  13224 2HG  LYS A 854     -50.476  38.940  58.360  1.00 13.160          H  
ATOM  13225 1HD  LYS A 854     -50.783  39.468  60.795  1.00 13.160          H  
ATOM  13226 2HD  LYS A 854     -51.556  37.890  61.021  1.00 13.160          H  
ATOM  13227 1HE  LYS A 854     -49.469  36.767  60.235  1.00 13.160          H  
ATOM  13228 2HE  LYS A 854     -48.665  38.350  60.180  1.00 13.160          H  
ATOM  13229 1HZ  LYS A 854     -48.238  37.202  62.319  1.00 13.160          H  
ATOM  13230 2HZ  LYS A 854     -49.134  38.592  62.539  1.00 13.160          H  
ATOM  13231 3HZ  LYS A 854     -49.875  37.127  62.572  1.00 13.160          H  
ATOM  13232  N   THR A 855     -56.145  38.573  58.668  1.00  6.120          N  
ATOM  13233  CA  THR A 855     -57.480  39.119  58.497  1.00  4.930          C  
ATOM  13234  C   THR A 855     -58.304  38.717  59.700  1.00  4.720          C  
ATOM  13235  O   THR A 855     -58.502  37.533  59.982  1.00  5.420          O  
ATOM  13236  CB  THR A 855     -58.147  38.624  57.200  1.00  7.380          C  
ATOM  13237  OG1 THR A 855     -57.369  39.041  56.071  1.00  7.380          O  
ATOM  13238  CG2 THR A 855     -59.555  39.186  57.076  1.00  7.380          C  
ATOM  13239  H   THR A 855     -55.977  37.601  58.409  1.00  7.340          H  
ATOM  13240  HA  THR A 855     -57.411  40.207  58.476  1.00  5.920          H  
ATOM  13241  HB  THR A 855     -58.196  37.536  57.208  1.00  8.850          H  
ATOM  13242  HG1 THR A 855     -56.621  38.448  55.961  1.00  8.850          H  
ATOM  13243 1HG2 THR A 855     -60.010  38.826  56.154  1.00  8.850          H  
ATOM  13244 2HG2 THR A 855     -60.152  38.862  57.928  1.00  8.850          H  
ATOM  13245 3HG2 THR A 855     -59.512  40.275  57.058  1.00  8.850          H  
ATOM  13246  N   ASN A 856     -58.869  39.693  60.388  1.00  3.930          N  
ATOM  13247  CA  ASN A 856     -59.601  39.337  61.587  1.00  4.190          C  
ATOM  13248  C   ASN A 856     -60.725  38.370  61.262  1.00  4.000          C  
ATOM  13249  O   ASN A 856     -61.047  37.498  62.075  1.00  4.770          O  
ATOM  13250  CB  ASN A 856     -60.115  40.577  62.283  1.00  5.760          C  
ATOM  13251  CG  ASN A 856     -59.008  41.357  62.955  1.00  5.760          C  
ATOM  13252  OD1 ASN A 856     -57.916  40.837  63.224  1.00  5.760          O  
ATOM  13253  ND2 ASN A 856     -59.272  42.606  63.228  1.00  5.760          N  
ATOM  13254  H   ASN A 856     -58.720  40.659  60.122  1.00  4.720          H  
ATOM  13255  HA  ASN A 856     -58.922  38.819  62.264  1.00  5.030          H  
ATOM  13256 1HB  ASN A 856     -60.616  41.222  61.563  1.00  6.910          H  
ATOM  13257 2HB  ASN A 856     -60.850  40.293  63.037  1.00  6.910          H  
ATOM  13258 1HD2 ASN A 856     -58.582  43.180  63.672  1.00  6.910          H  
ATOM  13259 2HD2 ASN A 856     -60.165  42.993  62.998  1.00  6.910          H  
ATOM  13260  N   LYS A 857     -61.322  38.511  60.077  1.00  3.050          N  
ATOM  13261  CA  LYS A 857     -62.409  37.628  59.682  1.00  2.830          C  
ATOM  13262  C   LYS A 857     -61.966  36.180  59.603  1.00  3.900          C  
ATOM  13263  O   LYS A 857     -62.619  35.296  60.157  1.00  4.300          O  
ATOM  13264  CB  LYS A 857     -62.989  38.068  58.337  1.00  4.050          C  
ATOM  13265  CG  LYS A 857     -63.779  39.369  58.389  1.00  4.050          C  
ATOM  13266  CD  LYS A 857     -64.304  39.751  57.013  1.00  4.050          C  
ATOM  13267  CE  LYS A 857     -65.078  41.060  57.059  1.00  4.050          C  
ATOM  13268  NZ  LYS A 857     -65.563  41.468  55.712  1.00  4.050          N  
ATOM  13269  H   LYS A 857     -61.036  39.262  59.464  1.00  3.660          H  
ATOM  13270  HA  LYS A 857     -63.195  37.694  60.435  1.00  3.400          H  
ATOM  13271 1HB  LYS A 857     -62.181  38.196  57.617  1.00  4.860          H  
ATOM  13272 2HB  LYS A 857     -63.649  37.290  57.954  1.00  4.860          H  
ATOM  13273 1HG  LYS A 857     -64.622  39.256  59.071  1.00  4.860          H  
ATOM  13274 2HG  LYS A 857     -63.139  40.169  58.759  1.00  4.860          H  
ATOM  13275 1HD  LYS A 857     -63.468  39.857  56.320  1.00  4.860          H  
ATOM  13276 2HD  LYS A 857     -64.962  38.965  56.643  1.00  4.860          H  
ATOM  13277 1HE  LYS A 857     -65.934  40.954  57.723  1.00  4.860          H  
ATOM  13278 2HE  LYS A 857     -64.436  41.848  57.453  1.00  4.860          H  
ATOM  13279 1HZ  LYS A 857     -66.069  42.339  55.785  1.00  4.860          H  
ATOM  13280 2HZ  LYS A 857     -64.774  41.588  55.092  1.00  4.860          H  
ATOM  13281 3HZ  LYS A 857     -66.174  40.754  55.344  1.00  4.860          H  
ATOM  13282  N   ALA A 858     -60.878  35.922  58.881  1.00  4.530          N  
ATOM  13283  CA  ALA A 858     -60.406  34.552  58.738  1.00  5.660          C  
ATOM  13284  C   ALA A 858     -60.012  33.979  60.073  1.00  6.500          C  
ATOM  13285  O   ALA A 858     -60.313  32.818  60.367  1.00  7.090          O  
ATOM  13286  CB  ALA A 858     -59.222  34.481  57.789  1.00  7.470          C  
ATOM  13287  H   ALA A 858     -60.385  36.685  58.440  1.00  5.440          H  
ATOM  13288  HA  ALA A 858     -61.218  33.950  58.349  1.00  6.790          H  
ATOM  13289 1HB  ALA A 858     -58.901  33.446  57.691  1.00  8.970          H  
ATOM  13290 2HB  ALA A 858     -59.507  34.863  56.811  1.00  8.970          H  
ATOM  13291 3HB  ALA A 858     -58.397  35.084  58.191  1.00  8.970          H  
ATOM  13292  N   LYS A 859     -59.370  34.793  60.906  1.00  6.630          N  
ATOM  13293  CA  LYS A 859     -58.924  34.279  62.184  1.00  7.630          C  
ATOM  13294  C   LYS A 859     -60.114  33.908  63.043  1.00  7.620          C  
ATOM  13295  O   LYS A 859     -60.116  32.867  63.717  1.00  8.520          O  
ATOM  13296  CB  LYS A 859     -58.046  35.305  62.903  1.00 10.280          C  
ATOM  13297  CG  LYS A 859     -57.527  34.847  64.260  1.00 10.280          C  
ATOM  13298  CD  LYS A 859     -58.408  35.359  65.390  1.00 10.280          C  
ATOM  13299  CE  LYS A 859     -58.247  36.860  65.581  1.00 10.280          C  
ATOM  13300  NZ  LYS A 859     -59.138  37.383  66.652  1.00 10.280          N  
ATOM  13301  H   LYS A 859     -59.151  35.755  60.628  1.00  7.960          H  
ATOM  13302  HA  LYS A 859     -58.335  33.382  61.995  1.00  9.160          H  
ATOM  13303 1HB  LYS A 859     -57.185  35.548  62.280  1.00 12.340          H  
ATOM  13304 2HB  LYS A 859     -58.611  36.225  63.054  1.00 12.340          H  
ATOM  13305 1HG  LYS A 859     -57.506  33.757  64.293  1.00 12.340          H  
ATOM  13306 2HG  LYS A 859     -56.513  35.217  64.405  1.00 12.340          H  
ATOM  13307 1HD  LYS A 859     -59.452  35.139  65.166  1.00 12.340          H  
ATOM  13308 2HD  LYS A 859     -58.139  34.854  66.318  1.00 12.340          H  
ATOM  13309 1HE  LYS A 859     -57.214  37.085  65.843  1.00 12.340          H  
ATOM  13310 2HE  LYS A 859     -58.482  37.373  64.648  1.00 12.340          H  
ATOM  13311 1HZ  LYS A 859     -59.002  38.380  66.747  1.00 12.340          H  
ATOM  13312 2HZ  LYS A 859     -60.101  37.197  66.410  1.00 12.340          H  
ATOM  13313 3HZ  LYS A 859     -58.917  36.929  67.526  1.00 12.340          H  
ATOM  13314  N   THR A 860     -61.131  34.776  63.034  1.00  6.690          N  
ATOM  13315  CA  THR A 860     -62.331  34.594  63.827  1.00  6.840          C  
ATOM  13316  C   THR A 860     -63.113  33.384  63.386  1.00  6.910          C  
ATOM  13317  O   THR A 860     -63.505  32.561  64.216  1.00  7.740          O  
ATOM  13318  CB  THR A 860     -63.254  35.826  63.725  1.00  9.520          C  
ATOM  13319  OG1 THR A 860     -62.574  36.978  64.232  1.00  9.520          O  
ATOM  13320  CG2 THR A 860     -64.533  35.591  64.535  1.00  9.520          C  
ATOM  13321  H   THR A 860     -61.043  35.632  62.486  1.00  8.030          H  
ATOM  13322  HA  THR A 860     -62.038  34.454  64.867  1.00  8.210          H  
ATOM  13323  HB  THR A 860     -63.509  35.999  62.679  1.00 11.420          H  
ATOM  13324  HG1 THR A 860     -61.871  37.230  63.596  1.00 11.420          H  
ATOM  13325 1HG2 THR A 860     -65.169  36.470  64.456  1.00 11.420          H  
ATOM  13326 2HG2 THR A 860     -65.074  34.726  64.153  1.00 11.420          H  
ATOM  13327 3HG2 THR A 860     -64.273  35.423  65.579  1.00 11.420          H  
ATOM  13328  N   LEU A 861     -63.363  33.272  62.084  1.00  6.110          N  
ATOM  13329  CA  LEU A 861     -64.117  32.147  61.573  1.00  6.120          C  
ATOM  13330  C   LEU A 861     -63.353  30.859  61.758  1.00  7.220          C  
ATOM  13331  O   LEU A 861     -63.943  29.838  62.099  1.00  7.710          O  
ATOM  13332  CB  LEU A 861     -64.473  32.397  60.112  1.00  8.560          C  
ATOM  13333  CG  LEU A 861     -65.547  33.491  59.870  1.00  8.560          C  
ATOM  13334  CD1 LEU A 861     -65.579  33.852  58.410  1.00  8.560          C  
ATOM  13335  CD2 LEU A 861     -66.936  32.943  60.267  1.00  8.560          C  
ATOM  13336  H   LEU A 861     -63.024  33.991  61.438  1.00  7.330          H  
ATOM  13337  HA  LEU A 861     -65.031  32.065  62.150  1.00  7.340          H  
ATOM  13338 1HB  LEU A 861     -63.568  32.694  59.588  1.00 10.280          H  
ATOM  13339 2HB  LEU A 861     -64.836  31.472  59.670  1.00 10.280          H  
ATOM  13340  HG  LEU A 861     -65.304  34.385  60.451  1.00 10.280          H  
ATOM  13341 1HD1 LEU A 861     -66.331  34.616  58.244  1.00 10.280          H  
ATOM  13342 2HD1 LEU A 861     -64.610  34.232  58.120  1.00 10.280          H  
ATOM  13343 3HD1 LEU A 861     -65.821  32.971  57.824  1.00 10.280          H  
ATOM  13344 1HD2 LEU A 861     -67.690  33.706  60.078  1.00 10.280          H  
ATOM  13345 2HD2 LEU A 861     -67.153  32.060  59.664  1.00 10.280          H  
ATOM  13346 3HD2 LEU A 861     -66.967  32.675  61.315  1.00 10.280          H  
ATOM  13347  N   ALA A 862     -62.040  30.879  61.549  1.00  7.710          N  
ATOM  13348  CA  ALA A 862     -61.247  29.690  61.755  1.00  8.880          C  
ATOM  13349  C   ALA A 862     -61.314  29.254  63.220  1.00  9.750          C  
ATOM  13350  O   ALA A 862     -61.433  28.055  63.522  1.00 10.510          O  
ATOM  13351  CB  ALA A 862     -59.829  29.974  61.335  1.00 11.960          C  
ATOM  13352  H   ALA A 862     -61.560  31.719  61.217  1.00  9.250          H  
ATOM  13353  HA  ALA A 862     -61.650  28.887  61.144  1.00 10.660          H  
ATOM  13354 1HB  ALA A 862     -59.240  29.094  61.472  1.00 14.360          H  
ATOM  13355 2HB  ALA A 862     -59.818  30.265  60.291  1.00 14.360          H  
ATOM  13356 3HB  ALA A 862     -59.421  30.785  61.939  1.00 14.360          H  
ATOM  13357  N   THR A 863     -61.258  30.233  64.138  1.00  9.720          N  
ATOM  13358  CA  THR A 863     -61.312  29.964  65.569  1.00 10.680          C  
ATOM  13359  C   THR A 863     -62.653  29.393  65.930  1.00 10.680          C  
ATOM  13360  O   THR A 863     -62.738  28.400  66.660  1.00 11.580          O  
ATOM  13361  CB  THR A 863     -61.061  31.239  66.402  1.00 14.570          C  
ATOM  13362  OG1 THR A 863     -59.754  31.748  66.116  1.00 14.570          O  
ATOM  13363  CG2 THR A 863     -61.160  30.908  67.893  1.00 14.570          C  
ATOM  13364  H   THR A 863     -61.111  31.200  63.840  1.00 11.660          H  
ATOM  13365  HA  THR A 863     -60.551  29.230  65.819  1.00 12.820          H  
ATOM  13366  HB  THR A 863     -61.801  31.999  66.143  1.00 17.480          H  
ATOM  13367  HG1 THR A 863     -59.754  32.130  65.213  1.00 17.480          H  
ATOM  13368 1HG2 THR A 863     -60.973  31.810  68.468  1.00 17.480          H  
ATOM  13369 2HG2 THR A 863     -62.154  30.531  68.131  1.00 17.480          H  
ATOM  13370 3HG2 THR A 863     -60.418  30.154  68.144  1.00 17.480          H  
ATOM  13371  N   TRP A 864     -63.691  30.038  65.418  1.00  9.710          N  
ATOM  13372  CA  TRP A 864     -65.062  29.662  65.633  1.00  9.730          C  
ATOM  13373  C   TRP A 864     -65.357  28.277  65.096  1.00  9.900          C  
ATOM  13374  O   TRP A 864     -65.866  27.430  65.819  1.00 10.620          O  
ATOM  13375  CB  TRP A 864     -65.993  30.680  64.973  1.00 13.610          C  
ATOM  13376  CG  TRP A 864     -67.447  30.358  65.141  1.00 13.610          C  
ATOM  13377  CD1 TRP A 864     -68.124  30.232  66.317  1.00 13.610          C  
ATOM  13378  CD2 TRP A 864     -68.417  30.117  64.093  1.00 13.610          C  
ATOM  13379  NE1 TRP A 864     -69.441  29.930  66.075  1.00 13.610          N  
ATOM  13380  CE2 TRP A 864     -69.639  29.858  64.719  1.00 13.610          C  
ATOM  13381  CE3 TRP A 864     -68.348  30.103  62.694  1.00 13.610          C  
ATOM  13382  CZ2 TRP A 864     -70.790  29.583  63.998  1.00 13.610          C  
ATOM  13383  CZ3 TRP A 864     -69.502  29.829  61.970  1.00 13.610          C  
ATOM  13384  CH2 TRP A 864     -70.692  29.576  62.606  1.00 13.610          C  
ATOM  13385  H   TRP A 864     -63.516  30.872  64.858  1.00 11.650          H  
ATOM  13386  HA  TRP A 864     -65.249  29.661  66.707  1.00 11.680          H  
ATOM  13387 1HB  TRP A 864     -65.810  31.668  65.395  1.00 16.340          H  
ATOM  13388 2HB  TRP A 864     -65.775  30.734  63.906  1.00 16.340          H  
ATOM  13389  HD1 TRP A 864     -67.683  30.353  67.305  1.00 16.340          H  
ATOM  13390  HE1 TRP A 864     -70.150  29.784  66.780  1.00 16.340          H  
ATOM  13391  HE3 TRP A 864     -67.407  30.306  62.184  1.00 16.340          H  
ATOM  13392  HZ2 TRP A 864     -71.744  29.380  64.485  1.00 16.340          H  
ATOM  13393  HZ3 TRP A 864     -69.439  29.818  60.882  1.00 16.340          H  
ATOM  13394  HH2 TRP A 864     -71.578  29.365  62.008  1.00 16.340          H  
ATOM  13395  N   ALA A 865     -64.973  27.982  63.862  1.00  9.330          N  
ATOM  13396  CA  ALA A 865     -65.259  26.659  63.345  1.00  9.570          C  
ATOM  13397  C   ALA A 865     -64.636  25.643  64.264  1.00 10.900          C  
ATOM  13398  O   ALA A 865     -65.231  24.599  64.553  1.00 11.400          O  
ATOM  13399  CB  ALA A 865     -64.697  26.493  61.974  1.00 13.300          C  
ATOM  13400  H   ALA A 865     -64.531  28.681  63.275  1.00 11.200          H  
ATOM  13401  HA  ALA A 865     -66.340  26.517  63.324  1.00 11.480          H  
ATOM  13402 1HB  ALA A 865     -64.915  25.501  61.600  1.00 15.960          H  
ATOM  13403 2HB  ALA A 865     -65.130  27.232  61.330  1.00 15.960          H  
ATOM  13404 3HB  ALA A 865     -63.635  26.638  62.032  1.00 15.960          H  
ATOM  13405  N   THR A 866     -63.443  25.978  64.759  1.00 11.500          N  
ATOM  13406  CA  THR A 866     -62.713  25.127  65.669  1.00 12.780          C  
ATOM  13407  C   THR A 866     -63.496  24.923  66.952  1.00 13.370          C  
ATOM  13408  O   THR A 866     -63.698  23.786  67.391  1.00 14.170          O  
ATOM  13409  CB  THR A 866     -61.327  25.716  65.989  1.00 17.380          C  
ATOM  13410  OG1 THR A 866     -60.553  25.805  64.786  1.00 17.380          O  
ATOM  13411  CG2 THR A 866     -60.595  24.840  66.995  1.00 17.380          C  
ATOM  13412  H   THR A 866     -62.991  26.840  64.450  1.00 13.800          H  
ATOM  13413  HA  THR A 866     -62.558  24.160  65.197  1.00 15.340          H  
ATOM  13414  HB  THR A 866     -61.444  26.716  66.405  1.00 20.860          H  
ATOM  13415  HG1 THR A 866     -60.817  26.586  64.294  1.00 20.860          H  
ATOM  13416 1HG2 THR A 866     -59.617  25.271  67.209  1.00 20.860          H  
ATOM  13417 2HG2 THR A 866     -61.175  24.779  67.915  1.00 20.860          H  
ATOM  13418 3HG2 THR A 866     -60.467  23.841  66.581  1.00 20.860          H  
ATOM  13419  N   LYS A 867     -63.960  26.016  67.549  1.00 13.060          N  
ATOM  13420  CA  LYS A 867     -64.716  25.938  68.781  1.00 13.740          C  
ATOM  13421  C   LYS A 867     -66.018  25.169  68.610  1.00 13.550          C  
ATOM  13422  O   LYS A 867     -66.396  24.404  69.500  1.00 14.420          O  
ATOM  13423  CB  LYS A 867     -64.995  27.334  69.331  1.00 18.960          C  
ATOM  13424  CG  LYS A 867     -63.757  28.057  69.899  1.00 18.960          C  
ATOM  13425  CD  LYS A 867     -64.122  29.445  70.451  1.00 18.960          C  
ATOM  13426  CE  LYS A 867     -62.904  30.156  71.043  1.00 18.960          C  
ATOM  13427  NZ  LYS A 867     -63.245  31.501  71.599  1.00 18.960          N  
ATOM  13428  H   LYS A 867     -63.727  26.926  67.145  1.00 15.670          H  
ATOM  13429  HA  LYS A 867     -64.113  25.403  69.511  1.00 16.490          H  
ATOM  13430 1HB  LYS A 867     -65.390  27.951  68.520  1.00 22.760          H  
ATOM  13431 2HB  LYS A 867     -65.758  27.280  70.103  1.00 22.760          H  
ATOM  13432 1HG  LYS A 867     -63.311  27.454  70.690  1.00 22.760          H  
ATOM  13433 2HG  LYS A 867     -63.019  28.176  69.098  1.00 22.760          H  
ATOM  13434 1HD  LYS A 867     -64.533  30.059  69.646  1.00 22.760          H  
ATOM  13435 2HD  LYS A 867     -64.878  29.341  71.227  1.00 22.760          H  
ATOM  13436 1HE  LYS A 867     -62.489  29.542  71.839  1.00 22.760          H  
ATOM  13437 2HE  LYS A 867     -62.153  30.280  70.263  1.00 22.760          H  
ATOM  13438 1HZ  LYS A 867     -62.409  31.925  71.978  1.00 22.760          H  
ATOM  13439 2HZ  LYS A 867     -63.620  32.091  70.871  1.00 22.760          H  
ATOM  13440 3HZ  LYS A 867     -63.932  31.400  72.334  1.00 22.760          H  
ATOM  13441  N   GLU A 868     -66.705  25.365  67.486  1.00 12.460          N  
ATOM  13442  CA  GLU A 868     -67.980  24.707  67.262  1.00 12.270          C  
ATOM  13443  C   GLU A 868     -67.777  23.208  67.101  1.00 12.910          C  
ATOM  13444  O   GLU A 868     -68.560  22.414  67.635  1.00 13.410          O  
ATOM  13445  CB  GLU A 868     -68.672  25.282  66.025  1.00 17.250          C  
ATOM  13446  CG  GLU A 868     -69.158  26.716  66.185  1.00 17.250          C  
ATOM  13447  CD  GLU A 868     -70.210  26.862  67.248  1.00 17.250          C  
ATOM  13448  OE1 GLU A 868     -70.683  25.861  67.731  1.00 17.250          O  
ATOM  13449  OE2 GLU A 868     -70.542  27.976  67.579  1.00 17.250          O  
ATOM  13450  H   GLU A 868     -66.348  26.029  66.800  1.00 14.950          H  
ATOM  13451  HA  GLU A 868     -68.607  24.865  68.132  1.00 14.720          H  
ATOM  13452 1HB  GLU A 868     -67.986  25.254  65.178  1.00 20.700          H  
ATOM  13453 2HB  GLU A 868     -69.533  24.664  65.769  1.00 20.700          H  
ATOM  13454 1HG  GLU A 868     -68.309  27.350  66.441  1.00 20.700          H  
ATOM  13455 2HG  GLU A 868     -69.559  27.061  65.233  1.00 20.700          H  
ATOM  13456  N   LEU A 869     -66.708  22.815  66.410  1.00 13.030          N  
ATOM  13457  CA  LEU A 869     -66.388  21.411  66.273  1.00 13.800          C  
ATOM  13458  C   LEU A 869     -66.000  20.890  67.667  1.00 15.070          C  
ATOM  13459  O   LEU A 869     -66.387  19.797  68.079  1.00 15.660          O  
ATOM  13460  CB  LEU A 869     -65.246  21.205  65.271  1.00 19.010          C  
ATOM  13461  CG  LEU A 869     -64.890  19.746  64.958  1.00 19.010          C  
ATOM  13462  CD1 LEU A 869     -64.283  19.658  63.565  1.00 19.010          C  
ATOM  13463  CD2 LEU A 869     -63.923  19.223  66.010  1.00 19.010          C  
ATOM  13464  H   LEU A 869     -66.134  23.514  65.931  1.00 15.640          H  
ATOM  13465  HA  LEU A 869     -67.276  20.884  65.931  1.00 16.560          H  
ATOM  13466 1HB  LEU A 869     -65.515  21.688  64.333  1.00 22.810          H  
ATOM  13467 2HB  LEU A 869     -64.350  21.688  65.660  1.00 22.810          H  
ATOM  13468  HG  LEU A 869     -65.797  19.140  64.966  1.00 22.810          H  
ATOM  13469 1HD1 LEU A 869     -64.030  18.621  63.343  1.00 22.810          H  
ATOM  13470 2HD1 LEU A 869     -65.003  20.020  62.831  1.00 22.810          H  
ATOM  13471 3HD1 LEU A 869     -63.381  20.268  63.521  1.00 22.810          H  
ATOM  13472 1HD2 LEU A 869     -63.670  18.185  65.788  1.00 22.810          H  
ATOM  13473 2HD2 LEU A 869     -63.015  19.826  66.002  1.00 22.810          H  
ATOM  13474 3HD2 LEU A 869     -64.389  19.281  66.994  1.00 22.810          H  
ATOM  13475  N   ARG A 870     -65.272  21.699  68.431  1.00 15.470          N  
ATOM  13476  CA  ARG A 870     -64.877  21.286  69.765  1.00 16.670          C  
ATOM  13477  C   ARG A 870     -66.109  21.030  70.623  1.00 16.860          C  
ATOM  13478  O   ARG A 870     -66.138  20.086  71.421  1.00 17.770          O  
ATOM  13479  CB  ARG A 870     -64.007  22.347  70.423  1.00 22.860          C  
ATOM  13480  CG  ARG A 870     -63.471  21.974  71.796  1.00 22.860          C  
ATOM  13481  CD  ARG A 870     -62.553  23.013  72.329  1.00 22.860          C  
ATOM  13482  NE  ARG A 870     -62.073  22.681  73.661  1.00 22.860          N  
ATOM  13483  CZ  ARG A 870     -61.252  23.459  74.394  1.00 22.860          C  
ATOM  13484  NH1 ARG A 870     -60.830  24.607  73.912  1.00 22.860          N  
ATOM  13485  NH2 ARG A 870     -60.872  23.067  75.597  1.00 22.860          N  
ATOM  13486  H   ARG A 870     -64.943  22.592  68.062  1.00 18.560          H  
ATOM  13487  HA  ARG A 870     -64.300  20.365  69.692  1.00 20.000          H  
ATOM  13488 1HB  ARG A 870     -63.152  22.564  69.784  1.00 27.430          H  
ATOM  13489 2HB  ARG A 870     -64.577  23.270  70.531  1.00 27.430          H  
ATOM  13490 1HG  ARG A 870     -64.302  21.860  72.493  1.00 27.430          H  
ATOM  13491 2HG  ARG A 870     -62.923  21.033  71.730  1.00 27.430          H  
ATOM  13492 1HD  ARG A 870     -61.691  23.109  71.670  1.00 27.430          H  
ATOM  13493 2HD  ARG A 870     -63.077  23.967  72.383  1.00 27.430          H  
ATOM  13494  HE  ARG A 870     -62.377  21.805  74.065  1.00 27.430          H  
ATOM  13495 1HH1 ARG A 870     -61.121  24.906  72.992  1.00 27.430          H  
ATOM  13496 2HH1 ARG A 870     -60.215  25.189  74.461  1.00 27.430          H  
ATOM  13497 1HH2 ARG A 870     -61.196  22.184  75.968  1.00 27.430          H  
ATOM  13498 2HH2 ARG A 870     -60.257  23.649  76.146  1.00 27.430          H  
ATOM  13499  N   LYS A 871     -67.122  21.879  70.454  1.00 16.020          N  
ATOM  13500  CA  LYS A 871     -68.377  21.749  71.170  1.00 16.240          C  
ATOM  13501  C   LYS A 871     -69.115  20.490  70.716  1.00 16.250          C  
ATOM  13502  O   LYS A 871     -69.631  19.729  71.531  1.00 17.010          O  
ATOM  13503  CB  LYS A 871     -69.249  22.987  70.958  1.00 22.650          C  
ATOM  13504  CG  LYS A 871     -68.735  24.244  71.649  1.00 22.650          C  
ATOM  13505  CD  LYS A 871     -69.643  25.434  71.377  1.00 22.650          C  
ATOM  13506  CE  LYS A 871     -69.125  26.693  72.057  1.00 22.650          C  
ATOM  13507  NZ  LYS A 871     -69.982  27.875  71.768  1.00 22.650          N  
ATOM  13508  H   LYS A 871     -66.972  22.680  69.837  1.00 19.220          H  
ATOM  13509  HA  LYS A 871     -68.171  21.668  72.237  1.00 19.490          H  
ATOM  13510 1HB  LYS A 871     -69.327  23.200  69.892  1.00 27.180          H  
ATOM  13511 2HB  LYS A 871     -70.256  22.791  71.328  1.00 27.180          H  
ATOM  13512 1HG  LYS A 871     -68.686  24.074  72.725  1.00 27.180          H  
ATOM  13513 2HG  LYS A 871     -67.733  24.472  71.289  1.00 27.180          H  
ATOM  13514 1HD  LYS A 871     -69.701  25.610  70.302  1.00 27.180          H  
ATOM  13515 2HD  LYS A 871     -70.645  25.219  71.747  1.00 27.180          H  
ATOM  13516 1HE  LYS A 871     -69.094  26.537  73.135  1.00 27.180          H  
ATOM  13517 2HE  LYS A 871     -68.112  26.902  71.714  1.00 27.180          H  
ATOM  13518 1HZ  LYS A 871     -69.605  28.687  72.236  1.00 27.180          H  
ATOM  13519 2HZ  LYS A 871     -70.003  28.040  70.772  1.00 27.180          H  
ATOM  13520 3HZ  LYS A 871     -70.920  27.700  72.100  1.00 27.180          H  
ATOM  13521  N   LEU A 872     -69.120  20.238  69.406  1.00 15.500          N  
ATOM  13522  CA  LEU A 872     -69.795  19.073  68.849  1.00 15.510          C  
ATOM  13523  C   LEU A 872     -69.161  17.812  69.403  1.00 16.740          C  
ATOM  13524  O   LEU A 872     -69.832  16.829  69.711  1.00 17.170          O  
ATOM  13525  CB  LEU A 872     -69.711  19.076  67.317  1.00 21.710          C  
ATOM  13526  CG  LEU A 872     -70.845  19.810  66.590  1.00 21.710          C  
ATOM  13527  CD1 LEU A 872     -70.897  21.257  67.061  1.00 21.710          C  
ATOM  13528  CD2 LEU A 872     -70.620  19.732  65.088  1.00 21.710          C  
ATOM  13529  H   LEU A 872     -68.706  20.926  68.774  1.00 18.600          H  
ATOM  13530  HA  LEU A 872     -70.840  19.093  69.138  1.00 18.610          H  
ATOM  13531 1HB  LEU A 872     -68.772  19.541  67.022  1.00 26.050          H  
ATOM  13532 2HB  LEU A 872     -69.707  18.043  66.968  1.00 26.050          H  
ATOM  13533  HG  LEU A 872     -71.799  19.344  66.839  1.00 26.050          H  
ATOM  13534 1HD1 LEU A 872     -71.703  21.779  66.544  1.00 26.050          H  
ATOM  13535 2HD1 LEU A 872     -71.079  21.284  68.135  1.00 26.050          H  
ATOM  13536 3HD1 LEU A 872     -69.949  21.746  66.840  1.00 26.050          H  
ATOM  13537 1HD2 LEU A 872     -71.426  20.253  64.571  1.00 26.050          H  
ATOM  13538 2HD2 LEU A 872     -69.667  20.199  64.838  1.00 26.050          H  
ATOM  13539 3HD2 LEU A 872     -70.604  18.687  64.776  1.00 26.050          H  
ATOM  13540  N   LYS A 873     -67.863  17.884  69.619  1.00 17.340          N  
ATOM  13541  CA  LYS A 873     -67.070  16.786  70.132  1.00 18.560          C  
ATOM  13542  C   LYS A 873     -67.560  16.334  71.495  1.00 19.430          C  
ATOM  13543  O   LYS A 873     -67.264  15.217  71.924  1.00 20.340          O  
ATOM  13544  CB  LYS A 873     -65.595  17.186  70.211  1.00 25.500          C  
ATOM  13545  CG  LYS A 873     -64.656  16.053  70.602  1.00 25.500          C  
ATOM  13546  CD  LYS A 873     -63.203  16.500  70.560  1.00 25.500          C  
ATOM  13547  CE  LYS A 873     -62.265  15.378  70.980  1.00 25.500          C  
ATOM  13548  NZ  LYS A 873     -60.839  15.802  70.944  1.00 25.500          N  
ATOM  13549  H   LYS A 873     -67.375  18.732  69.315  1.00 20.810          H  
ATOM  13550  HA  LYS A 873     -67.162  15.945  69.448  1.00 22.270          H  
ATOM  13551 1HB  LYS A 873     -65.271  17.572  69.245  1.00 30.600          H  
ATOM  13552 2HB  LYS A 873     -65.474  17.987  70.941  1.00 30.600          H  
ATOM  13553 1HG  LYS A 873     -64.894  15.713  71.611  1.00 30.600          H  
ATOM  13554 2HG  LYS A 873     -64.790  15.217  69.916  1.00 30.600          H  
ATOM  13555 1HD  LYS A 873     -62.948  16.816  69.547  1.00 30.600          H  
ATOM  13556 2HD  LYS A 873     -63.063  17.347  71.231  1.00 30.600          H  
ATOM  13557 1HE  LYS A 873     -62.510  15.059  71.991  1.00 30.600          H  
ATOM  13558 2HE  LYS A 873     -62.394  14.526  70.312  1.00 30.600          H  
ATOM  13559 1HZ  LYS A 873     -60.250  15.031  71.228  1.00 30.600          H  
ATOM  13560 2HZ  LYS A 873     -60.594  16.083  70.004  1.00 30.600          H  
ATOM  13561 3HZ  LYS A 873     -60.702  16.579  71.574  1.00 30.600          H  
ATOM  13562  N   ASN A 874     -68.240  17.221  72.219  1.00 19.220          N  
ATOM  13563  CA  ASN A 874     -68.718  16.927  73.550  1.00 20.080          C  
ATOM  13564  C   ASN A 874     -70.199  16.566  73.550  1.00 19.810          C  
ATOM  13565  O   ASN A 874     -70.827  16.440  74.607  1.00 20.480          O  
ATOM  13566  CB  ASN A 874     -68.409  18.103  74.450  1.00 27.770          C  
ATOM  13567  CG  ASN A 874     -66.939  18.195  74.763  1.00 27.770          C  
ATOM  13568  OD1 ASN A 874     -66.498  17.535  75.714  1.00 27.770          O  
ATOM  13569  ND2 ASN A 874     -66.163  18.941  74.008  1.00 27.770          N  
ATOM  13570  H   ASN A 874     -68.509  18.121  71.815  1.00 23.060          H  
ATOM  13571  HA  ASN A 874     -68.180  16.055  73.921  1.00 24.100          H  
ATOM  13572 1HB  ASN A 874     -68.729  19.029  73.961  1.00 33.320          H  
ATOM  13573 2HB  ASN A 874     -68.960  18.008  75.382  1.00 33.320          H  
ATOM  13574 1HD2 ASN A 874     -65.187  18.993  74.206  1.00 33.320          H  
ATOM  13575 2HD2 ASN A 874     -66.512  19.448  73.200  1.00 33.320          H  
ATOM  13576  N   GLN A 875     -70.746  16.365  72.362  1.00 18.890          N  
ATOM  13577  CA  GLN A 875     -72.121  15.948  72.204  1.00 18.570          C  
ATOM  13578  C   GLN A 875     -72.140  14.440  72.349  1.00 19.180          C  
ATOM  13579  O   GLN A 875     -71.122  13.782  72.125  1.00 19.600          O  
ATOM  13580  CB  GLN A 875     -72.691  16.381  70.851  1.00 26.130          C  
ATOM  13581  CG  GLN A 875     -72.714  17.885  70.637  1.00 26.130          C  
ATOM  13582  CD  GLN A 875     -73.620  18.596  71.625  1.00 26.130          C  
ATOM  13583  OE1 GLN A 875     -74.795  18.248  71.773  1.00 26.130          O  
ATOM  13584  NE2 GLN A 875     -73.079  19.598  72.307  1.00 26.130          N  
ATOM  13585  H   GLN A 875     -70.189  16.494  71.518  1.00 22.670          H  
ATOM  13586  HA  GLN A 875     -72.720  16.374  73.010  1.00 22.280          H  
ATOM  13587 1HB  GLN A 875     -72.101  15.936  70.049  1.00 31.350          H  
ATOM  13588 2HB  GLN A 875     -73.711  16.011  70.751  1.00 31.350          H  
ATOM  13589 1HG  GLN A 875     -71.704  18.274  70.758  1.00 31.350          H  
ATOM  13590 2HG  GLN A 875     -73.076  18.093  69.630  1.00 31.350          H  
ATOM  13591 1HE2 GLN A 875     -73.628  20.104  72.974  1.00 31.350          H  
ATOM  13592 2HE2 GLN A 875     -72.122  19.847  72.156  1.00 31.350          H  
ATOM  13593  N   ALA A 876     -73.274  13.886  72.728  1.00 19.220          N  
ATOM  13594  CA  ALA A 876     -73.393  12.437  72.867  1.00 19.780          C  
ATOM  13595  C   ALA A 876     -72.927  11.695  71.608  1.00 20.480          C  
ATOM  13596  O   ALA A 876     -71.880  11.037  71.603  1.00 21.230          O  
ATOM  13597  OXT ALA A 876     -73.420  12.000  70.526  1.00 29.670          O  
ATOM  13598  CB  ALA A 876     -74.834  12.059  73.178  1.00 26.370          C  
ATOM  13599  H   ALA A 876     -74.070  14.480  72.918  1.00 23.060          H  
ATOM  13600  HA  ALA A 876     -72.756  12.128  73.694  1.00 23.740          H  
ATOM  13601 1HB  ALA A 876     -74.904  10.977  73.304  1.00 31.640          H  
ATOM  13602 2HB  ALA A 876     -75.156  12.547  74.097  1.00 31.640          H  
ATOM  13603 3HB  ALA A 876     -75.484  12.371  72.355  1.00 31.640          H  
TER                                                                             
ATOM  13605  N   MET B 877    -105.469 -10.676 159.096  1.00 33.880          N  
ATOM  13606  CA  MET B 877    -105.235 -10.886 160.522  1.00 34.220          C  
ATOM  13607  C   MET B 877    -103.819 -11.389 160.804  1.00 35.360          C  
ATOM  13608  O   MET B 877    -102.916 -10.604 161.147  1.00 35.410          O  
ATOM  13609  CB  MET B 877    -106.265 -11.866 161.079  1.00 47.770          C  
ATOM  13610  CG  MET B 877    -107.689 -11.330 161.115  1.00 47.770          C  
ATOM  13611  SD  MET B 877    -108.884 -12.566 161.661  1.00 47.770          S  
ATOM  13612  CE  MET B 877    -108.446 -12.719 163.390  1.00 47.770          C  
ATOM  13613 1H   MET B 877    -106.463 -10.667 158.920  1.00 40.660          H  
ATOM  13614 2H   MET B 877    -105.072  -9.795 158.807  1.00 40.660          H  
ATOM  13615 3H   MET B 877    -105.045 -11.429 158.575  1.00 40.660          H  
ATOM  13616  HA  MET B 877    -105.354  -9.931 161.033  1.00 41.060          H  
ATOM  13617 1HB  MET B 877    -106.265 -12.774 160.478  1.00 57.330          H  
ATOM  13618 2HB  MET B 877    -105.988 -12.146 162.096  1.00 57.330          H  
ATOM  13619 1HG  MET B 877    -107.741 -10.478 161.792  1.00 57.330          H  
ATOM  13620 2HG  MET B 877    -107.975 -10.991 160.119  1.00 57.330          H  
ATOM  13621 1HE  MET B 877    -109.099 -13.450 163.868  1.00 57.330          H  
ATOM  13622 2HE  MET B 877    -107.409 -13.046 163.476  1.00 57.330          H  
ATOM  13623 3HE  MET B 877    -108.563 -11.752 163.882  1.00 57.330          H  
ATOM  13624  N   GLU B 878    -103.639 -12.702 160.674  1.00 36.320          N  
ATOM  13625  CA  GLU B 878    -102.379 -13.374 160.984  1.00 37.480          C  
ATOM  13626  C   GLU B 878    -101.185 -12.919 160.161  1.00 37.780          C  
ATOM  13627  O   GLU B 878    -100.076 -12.835 160.690  1.00 38.320          O  
ATOM  13628  CB  GLU B 878    -102.553 -14.884 160.806  1.00 52.010          C  
ATOM  13629  CG  GLU B 878    -103.506 -15.528 161.803  1.00 52.010          C  
ATOM  13630  CD  GLU B 878    -104.949 -15.385 161.409  1.00 52.010          C  
ATOM  13631  OE1 GLU B 878    -105.211 -14.805 160.382  1.00 52.010          O  
ATOM  13632  OE2 GLU B 878    -105.792 -15.856 162.136  1.00 52.010          O  
ATOM  13633  H   GLU B 878    -104.421 -13.297 160.382  1.00 43.580          H  
ATOM  13634  HA  GLU B 878    -102.151 -13.180 162.034  1.00 44.980          H  
ATOM  13635 1HB  GLU B 878    -102.927 -15.091 159.803  1.00 62.410          H  
ATOM  13636 2HB  GLU B 878    -101.585 -15.375 160.903  1.00 62.410          H  
ATOM  13637 1HG  GLU B 878    -103.267 -16.589 161.884  1.00 62.410          H  
ATOM  13638 2HG  GLU B 878    -103.354 -15.074 162.781  1.00 62.410          H  
ATOM  13639  N   LEU B 879    -101.379 -12.594 158.876  1.00 37.420          N  
ATOM  13640  CA  LEU B 879    -100.232 -12.202 158.070  1.00 37.770          C  
ATOM  13641  C   LEU B 879     -99.578 -10.954 158.594  1.00 37.280          C  
ATOM  13642  O   LEU B 879     -98.371 -10.938 158.818  1.00 37.930          O  
ATOM  13643  CB  LEU B 879    -100.659 -11.978 156.614  1.00 52.740          C  
ATOM  13644  CG  LEU B 879     -99.554 -11.499 155.663  1.00 52.740          C  
ATOM  13645  CD1 LEU B 879     -98.451 -12.546 155.598  1.00 52.740          C  
ATOM  13646  CD2 LEU B 879    -100.146 -11.242 154.285  1.00 52.740          C  
ATOM  13647  H   LEU B 879    -102.299 -12.685 158.475  1.00 44.900          H  
ATOM  13648  HA  LEU B 879     -99.507 -13.010 158.098  1.00 45.320          H  
ATOM  13649 1HB  LEU B 879    -101.053 -12.913 156.219  1.00 63.290          H  
ATOM  13650 2HB  LEU B 879    -101.457 -11.235 156.596  1.00 63.290          H  
ATOM  13651  HG  LEU B 879     -99.117 -10.577 156.048  1.00 63.290          H  
ATOM  13652 1HD1 LEU B 879     -97.666 -12.206 154.923  1.00 63.290          H  
ATOM  13653 2HD1 LEU B 879     -98.032 -12.695 156.594  1.00 63.290          H  
ATOM  13654 3HD1 LEU B 879     -98.862 -13.486 155.232  1.00 63.290          H  
ATOM  13655 1HD2 LEU B 879     -99.361 -10.901 153.610  1.00 63.290          H  
ATOM  13656 2HD2 LEU B 879    -100.582 -12.164 153.899  1.00 63.290          H  
ATOM  13657 3HD2 LEU B 879    -100.920 -10.478 154.358  1.00 63.290          H  
ATOM  13658  N   ILE B 880    -100.372  -9.921 158.817  1.00 36.180          N  
ATOM  13659  CA  ILE B 880     -99.799  -8.685 159.288  1.00 35.680          C  
ATOM  13660  C   ILE B 880     -99.261  -8.893 160.683  1.00 36.310          C  
ATOM  13661  O   ILE B 880     -98.141  -8.494 160.974  1.00 36.620          O  
ATOM  13662  CB  ILE B 880    -100.799  -7.516 159.262  1.00 50.150          C  
ATOM  13663  CG1 ILE B 880    -101.299  -7.230 157.788  1.00 50.150          C  
ATOM  13664  CG2 ILE B 880    -100.156  -6.245 159.887  1.00 50.150          C  
ATOM  13665  CD1 ILE B 880    -100.231  -6.915 156.742  1.00 50.150          C  
ATOM  13666  H   ILE B 880    -101.357  -9.999 158.630  1.00 43.420          H  
ATOM  13667  HA  ILE B 880     -98.954  -8.433 158.657  1.00 42.820          H  
ATOM  13668  HB  ILE B 880    -101.680  -7.786 159.849  1.00 60.180          H  
ATOM  13669 1HG1 ILE B 880    -101.862  -8.090 157.441  1.00 60.180          H  
ATOM  13670 2HG1 ILE B 880    -101.969  -6.371 157.831  1.00 60.180          H  
ATOM  13671 1HG2 ILE B 880    -100.886  -5.435 159.875  1.00 60.180          H  
ATOM  13672 2HG2 ILE B 880     -99.857  -6.434 160.919  1.00 60.180          H  
ATOM  13673 3HG2 ILE B 880     -99.274  -5.944 159.320  1.00 60.180          H  
ATOM  13674 1HD1 ILE B 880    -100.722  -6.726 155.788  1.00 60.180          H  
ATOM  13675 2HD1 ILE B 880     -99.659  -6.034 157.031  1.00 60.180          H  
ATOM  13676 3HD1 ILE B 880     -99.564  -7.755 156.625  1.00 60.180          H  
ATOM  13677  N   THR B 881    -100.014  -9.563 161.548  1.00 36.590          N  
ATOM  13678  CA  THR B 881     -99.507  -9.739 162.896  1.00 37.270          C  
ATOM  13679  C   THR B 881     -98.109 -10.365 162.857  1.00 38.450          C  
ATOM  13680  O   THR B 881     -97.194  -9.895 163.558  1.00 38.830          O  
ATOM  13681  CB  THR B 881    -100.468 -10.613 163.737  1.00 51.910          C  
ATOM  13682  OG1 THR B 881    -101.763  -9.978 163.828  1.00 51.910          O  
ATOM  13683  CG2 THR B 881     -99.901 -10.784 165.130  1.00 51.910          C  
ATOM  13684  H   THR B 881    -100.941  -9.913 161.302  1.00 43.910          H  
ATOM  13685  HA  THR B 881     -99.431  -8.763 163.369  1.00 44.720          H  
ATOM  13686  HB  THR B 881    -100.580 -11.592 163.264  1.00 62.290          H  
ATOM  13687  HG1 THR B 881    -102.215 -10.027 162.968  1.00 62.290          H  
ATOM  13688 1HG2 THR B 881    -100.579 -11.402 165.717  1.00 62.290          H  
ATOM  13689 2HG2 THR B 881     -98.930 -11.273 165.083  1.00 62.290          H  
ATOM  13690 3HG2 THR B 881     -99.796  -9.807 165.600  1.00 62.290          H  
ATOM  13691  N   ILE B 882     -97.930 -11.413 162.065  1.00 39.020          N  
ATOM  13692  CA  ILE B 882     -96.634 -12.047 161.947  1.00 40.110          C  
ATOM  13693  C   ILE B 882     -95.615 -11.087 161.348  1.00 39.900          C  
ATOM  13694  O   ILE B 882     -94.482 -11.010 161.814  1.00 40.580          O  
ATOM  13695  CB  ILE B 882     -96.723 -13.317 161.081  1.00 55.720          C  
ATOM  13696  CG1 ILE B 882     -97.546 -14.393 161.795  1.00 55.720          C  
ATOM  13697  CG2 ILE B 882     -95.331 -13.837 160.755  1.00 55.720          C  
ATOM  13698  CD1 ILE B 882     -97.918 -15.563 160.913  1.00 55.720          C  
ATOM  13699  H   ILE B 882     -98.722 -11.791 161.519  1.00 46.820          H  
ATOM  13700  HA  ILE B 882     -96.296 -12.285 162.967  1.00 48.130          H  
ATOM  13701  HB  ILE B 882     -97.243 -13.089 160.151  1.00 66.860          H  
ATOM  13702 1HG1 ILE B 882     -96.985 -14.774 162.648  1.00 66.860          H  
ATOM  13703 2HG1 ILE B 882     -98.465 -13.952 162.181  1.00 66.860          H  
ATOM  13704 1HG2 ILE B 882     -95.412 -14.735 160.143  1.00 66.860          H  
ATOM  13705 2HG2 ILE B 882     -94.778 -13.074 160.208  1.00 66.860          H  
ATOM  13706 3HG2 ILE B 882     -94.805 -14.074 161.679  1.00 66.860          H  
ATOM  13707 1HD1 ILE B 882     -98.500 -16.282 161.489  1.00 66.860          H  
ATOM  13708 2HD1 ILE B 882     -98.512 -15.208 160.070  1.00 66.860          H  
ATOM  13709 3HD1 ILE B 882     -97.013 -16.042 160.543  1.00 66.860          H  
ATOM  13710  N   LEU B 883     -96.005 -10.393 160.283  1.00 38.950          N  
ATOM  13711  CA  LEU B 883     -95.097  -9.499 159.589  1.00 38.690          C  
ATOM  13712  C   LEU B 883     -94.558  -8.425 160.519  1.00 38.610          C  
ATOM  13713  O   LEU B 883     -93.357  -8.136 160.499  1.00 39.110          O  
ATOM  13714  CB  LEU B 883     -95.809  -8.843 158.400  1.00 54.270          C  
ATOM  13715  CG  LEU B 883     -94.956  -7.883 157.560  1.00 54.270          C  
ATOM  13716  CD1 LEU B 883     -93.773  -8.639 156.969  1.00 54.270          C  
ATOM  13717  CD2 LEU B 883     -95.814  -7.267 156.465  1.00 54.270          C  
ATOM  13718  H   LEU B 883     -96.948 -10.517 159.911  1.00 46.740          H  
ATOM  13719  HA  LEU B 883     -94.262 -10.074 159.199  1.00 46.430          H  
ATOM  13720 1HB  LEU B 883     -96.173  -9.627 157.738  1.00 65.120          H  
ATOM  13721 2HB  LEU B 883     -96.667  -8.284 158.773  1.00 65.120          H  
ATOM  13722  HG  LEU B 883     -94.561  -7.093 158.199  1.00 65.120          H  
ATOM  13723 1HD1 LEU B 883     -93.167  -7.957 156.373  1.00 65.120          H  
ATOM  13724 2HD1 LEU B 883     -93.167  -9.052 157.775  1.00 65.120          H  
ATOM  13725 3HD1 LEU B 883     -94.138  -9.447 156.337  1.00 65.120          H  
ATOM  13726 1HD2 LEU B 883     -95.208  -6.584 155.869  1.00 65.120          H  
ATOM  13727 2HD2 LEU B 883     -96.208  -8.056 155.824  1.00 65.120          H  
ATOM  13728 3HD2 LEU B 883     -96.641  -6.719 156.916  1.00 65.120          H  
ATOM  13729  N   GLU B 884     -95.421  -7.875 161.374  1.00 38.020          N  
ATOM  13730  CA  GLU B 884     -95.018  -6.837 162.322  1.00 37.920          C  
ATOM  13731  C   GLU B 884     -94.094  -7.424 163.382  1.00 39.080          C  
ATOM  13732  O   GLU B 884     -93.075  -6.836 163.751  1.00 39.370          O  
ATOM  13733  CB  GLU B 884     -96.243  -6.204 162.985  1.00 53.130          C  
ATOM  13734  CG  GLU B 884     -97.101  -5.364 162.050  1.00 53.130          C  
ATOM  13735  CD  GLU B 884     -96.370  -4.171 161.500  1.00 53.130          C  
ATOM  13736  OE1 GLU B 884     -96.009  -3.312 162.269  1.00 53.130          O  
ATOM  13737  OE2 GLU B 884     -96.172  -4.118 160.309  1.00 53.130          O  
ATOM  13738  H   GLU B 884     -96.401  -8.146 161.314  1.00 45.620          H  
ATOM  13739  HA  GLU B 884     -94.496  -6.049 161.782  1.00 45.500          H  
ATOM  13740 1HB  GLU B 884     -96.875  -6.987 163.406  1.00 63.750          H  
ATOM  13741 2HB  GLU B 884     -95.921  -5.566 163.809  1.00 63.750          H  
ATOM  13742 1HG  GLU B 884     -97.432  -5.987 161.220  1.00 63.750          H  
ATOM  13743 2HG  GLU B 884     -97.984  -5.026 162.590  1.00 63.750          H  
ATOM  13744  N   LYS B 885     -94.414  -8.628 163.844  1.00 39.780          N  
ATOM  13745  CA  LYS B 885     -93.592  -9.315 164.829  1.00 40.860          C  
ATOM  13746  C   LYS B 885     -92.208  -9.616 164.261  1.00 41.960          C  
ATOM  13747  O   LYS B 885     -91.201  -9.592 164.973  1.00 42.800          O  
ATOM  13748  CB  LYS B 885     -94.270 -10.606 165.289  1.00 56.770          C  
ATOM  13749  CG  LYS B 885     -95.540 -10.395 166.103  1.00 56.770          C  
ATOM  13750  CD  LYS B 885     -95.236  -9.733 167.439  1.00 56.770          C  
ATOM  13751  CE  LYS B 885     -96.492  -9.590 168.285  1.00 56.770          C  
ATOM  13752  NZ  LYS B 885     -96.216  -8.916 169.582  1.00 56.770          N  
ATOM  13753  H   LYS B 885     -95.292  -9.062 163.544  1.00 47.740          H  
ATOM  13754  HA  LYS B 885     -93.462  -8.659 165.686  1.00 49.030          H  
ATOM  13755 1HB  LYS B 885     -94.527 -11.212 164.419  1.00 68.130          H  
ATOM  13756 2HB  LYS B 885     -93.575 -11.186 165.897  1.00 68.130          H  
ATOM  13757 1HG  LYS B 885     -96.230  -9.763 165.543  1.00 68.130          H  
ATOM  13758 2HG  LYS B 885     -96.020 -11.356 166.283  1.00 68.130          H  
ATOM  13759 1HD  LYS B 885     -94.507 -10.334 167.984  1.00 68.130          H  
ATOM  13760 2HD  LYS B 885     -94.811  -8.745 167.267  1.00 68.130          H  
ATOM  13761 1HE  LYS B 885     -97.234  -9.009 167.739  1.00 68.130          H  
ATOM  13762 2HE  LYS B 885     -96.911 -10.576 168.484  1.00 68.130          H  
ATOM  13763 1HZ  LYS B 885     -97.072  -8.841 170.113  1.00 68.130          H  
ATOM  13764 2HZ  LYS B 885     -95.542  -9.457 170.106  1.00 68.130          H  
ATOM  13765 3HZ  LYS B 885     -95.845  -7.993 169.410  1.00 68.130          H  
ATOM  13766  N   THR B 886     -92.172  -9.923 162.970  1.00 41.960          N  
ATOM  13767  CA  THR B 886     -90.960 -10.244 162.235  1.00 42.960          C  
ATOM  13768  C   THR B 886     -90.090  -9.002 161.975  1.00 43.380          C  
ATOM  13769  O   THR B 886     -88.876  -9.030 162.169  1.00 44.470          O  
ATOM  13770  CB  THR B 886     -91.321 -10.912 160.893  1.00 59.740          C  
ATOM  13771  OG1 THR B 886     -92.088 -12.095 161.138  1.00 59.740          O  
ATOM  13772  CG2 THR B 886     -90.049 -11.328 160.178  1.00 59.740          C  
ATOM  13773  H   THR B 886     -93.065  -9.994 162.478  1.00 50.350          H  
ATOM  13774  HA  THR B 886     -90.374 -10.942 162.819  1.00 51.550          H  
ATOM  13775  HB  THR B 886     -91.898 -10.226 160.275  1.00 71.690          H  
ATOM  13776  HG1 THR B 886     -92.959 -11.844 161.520  1.00 71.690          H  
ATOM  13777 1HG2 THR B 886     -90.298 -11.811 159.245  1.00 71.690          H  
ATOM  13778 2HG2 THR B 886     -89.434 -10.453 159.976  1.00 71.690          H  
ATOM  13779 3HG2 THR B 886     -89.494 -12.019 160.815  1.00 71.690          H  
ATOM  13780  N   VAL B 887     -90.739  -7.915 161.534  1.00 42.540          N  
ATOM  13781  CA  VAL B 887     -90.117  -6.653 161.141  1.00 42.760          C  
ATOM  13782  C   VAL B 887     -89.705  -5.761 162.316  1.00 43.780          C  
ATOM  13783  O   VAL B 887     -88.650  -5.109 162.286  1.00 44.140          O  
ATOM  13784  CB  VAL B 887     -91.086  -5.865 160.240  1.00 59.780          C  
ATOM  13785  CG1 VAL B 887     -90.527  -4.483 159.937  1.00 59.780          C  
ATOM  13786  CG2 VAL B 887     -91.341  -6.637 158.954  1.00 59.780          C  
ATOM  13787  H   VAL B 887     -91.738  -8.020 161.385  1.00 51.050          H  
ATOM  13788  HA  VAL B 887     -89.236  -6.878 160.556  1.00 51.310          H  
ATOM  13789  HB  VAL B 887     -92.027  -5.722 160.771  1.00 71.730          H  
ATOM  13790 1HG1 VAL B 887     -91.225  -3.940 159.299  1.00 71.730          H  
ATOM  13791 2HG1 VAL B 887     -90.386  -3.935 160.869  1.00 71.730          H  
ATOM  13792 3HG1 VAL B 887     -89.570  -4.582 159.425  1.00 71.730          H  
ATOM  13793 1HG2 VAL B 887     -92.027  -6.075 158.322  1.00 71.730          H  
ATOM  13794 2HG2 VAL B 887     -90.399  -6.785 158.426  1.00 71.730          H  
ATOM  13795 3HG2 VAL B 887     -91.779  -7.606 159.193  1.00 71.730          H  
ATOM  13796  N   SER B 888     -90.531  -5.782 163.359  1.00 44.310          N  
ATOM  13797  CA  SER B 888     -90.361  -4.957 164.504  1.00 45.290          C  
ATOM  13798  C   SER B 888     -88.933  -4.917 164.982  1.00 46.150          C  
ATOM  13799  O   SER B 888     -88.454  -3.832 165.352  1.00 46.600          O  
ATOM  13800  CB  SER B 888     -91.263  -5.449 165.619  1.00 63.010          C  
ATOM  13801  OG  SER B 888     -91.121  -4.657 166.766  1.00 63.010          O  
ATOM  13802  H   SER B 888     -91.373  -6.350 163.324  1.00 53.170          H  
ATOM  13803  HA  SER B 888     -90.688  -3.958 164.289  1.00 54.350          H  
ATOM  13804 1HB  SER B 888     -92.300  -5.427 165.285  1.00 75.620          H  
ATOM  13805 2HB  SER B 888     -91.017  -6.483 165.855  1.00 75.620          H  
ATOM  13806  HG  SER B 888     -91.718  -5.029 167.420  1.00 75.620          H  
ATOM  13807  N   PRO B 889     -88.197  -6.021 164.994  1.00 46.390          N  
ATOM  13808  CA  PRO B 889     -86.876  -6.144 165.607  1.00 47.200          C  
ATOM  13809  C   PRO B 889     -85.782  -5.282 164.832  1.00 46.710          C  
ATOM  13810  O   PRO B 889     -84.823  -4.867 165.477  1.00 46.690          O  
ATOM  13811  CB  PRO B 889     -86.614  -7.649 165.496  1.00 70.800          C  
ATOM  13812  CG  PRO B 889     -87.971  -8.247 165.349  1.00 70.800          C  
ATOM  13813  CD  PRO B 889     -88.750  -7.220 164.571  1.00 70.800          C  
ATOM  13814  HA  PRO B 889     -86.903  -5.843 166.649  1.00 56.640          H  
ATOM  13815 1HB  PRO B 889     -85.961  -7.855 164.635  1.00 84.960          H  
ATOM  13816 2HB  PRO B 889     -86.085  -8.006 166.392  1.00 84.960          H  
ATOM  13817 1HG  PRO B 889     -87.907  -9.214 164.829  1.00 84.960          H  
ATOM  13818 2HG  PRO B 889     -88.407  -8.448 166.339  1.00 84.960          H  
ATOM  13819 1HD  PRO B 889     -88.605  -7.389 163.493  1.00 84.960          H  
ATOM  13820 2HD  PRO B 889     -89.816  -7.290 164.834  1.00 84.960          H  
ATOM  13821  N   ASP B 890     -85.980  -4.934 163.546  1.00 46.310          N  
ATOM  13822  CA  ASP B 890     -84.955  -4.115 162.867  1.00 45.910          C  
ATOM  13823  C   ASP B 890     -85.341  -2.712 163.178  1.00 45.270          C  
ATOM  13824  O   ASP B 890     -84.488  -1.842 163.398  1.00 44.860          O  
ATOM  13825  CB  ASP B 890     -84.910  -4.342 161.354  1.00 64.430          C  
ATOM  13826  CG  ASP B 890     -84.474  -5.752 160.979  1.00 64.430          C  
ATOM  13827  OD1 ASP B 890     -83.505  -6.219 161.530  1.00 64.430          O  
ATOM  13828  OD2 ASP B 890     -85.112  -6.347 160.145  1.00 64.430          O  
ATOM  13829  H   ASP B 890     -86.805  -5.262 162.992  1.00 55.570          H  
ATOM  13830  HA  ASP B 890     -83.966  -4.333 163.285  1.00 55.090          H  
ATOM  13831 1HB  ASP B 890     -85.897  -4.158 160.929  1.00 77.320          H  
ATOM  13832 2HB  ASP B 890     -84.220  -3.630 160.900  1.00 77.320          H  
ATOM  13833  N   ARG B 891     -86.638  -2.518 163.239  1.00 45.210          N  
ATOM  13834  CA  ARG B 891     -87.197  -1.217 163.532  1.00 44.640          C  
ATOM  13835  C   ARG B 891     -86.690  -0.807 164.898  1.00 44.540          C  
ATOM  13836  O   ARG B 891     -86.330   0.338 165.120  1.00 44.080          O  
ATOM  13837  CB  ARG B 891     -88.718  -1.243 163.517  1.00 62.720          C  
ATOM  13838  CG  ARG B 891     -89.341  -1.410 162.140  1.00 62.720          C  
ATOM  13839  CD  ARG B 891     -90.823  -1.483 162.213  1.00 62.720          C  
ATOM  13840  NE  ARG B 891     -91.423  -1.643 160.899  1.00 62.720          N  
ATOM  13841  CZ  ARG B 891     -92.731  -1.882 160.679  1.00 62.720          C  
ATOM  13842  NH1 ARG B 891     -93.560  -1.987 161.694  1.00 62.720          N  
ATOM  13843  NH2 ARG B 891     -93.180  -2.012 159.443  1.00 62.720          N  
ATOM  13844  H   ARG B 891     -87.267  -3.297 163.028  1.00 54.250          H  
ATOM  13845  HA  ARG B 891     -86.870  -0.488 162.791  1.00 53.570          H  
ATOM  13846 1HB  ARG B 891     -89.074  -2.061 164.141  1.00 75.270          H  
ATOM  13847 2HB  ARG B 891     -89.102  -0.316 163.943  1.00 75.270          H  
ATOM  13848 1HG  ARG B 891     -89.071  -0.560 161.513  1.00 75.270          H  
ATOM  13849 2HG  ARG B 891     -88.974  -2.330 161.683  1.00 75.270          H  
ATOM  13850 1HD  ARG B 891     -91.115  -2.335 162.827  1.00 75.270          H  
ATOM  13851 2HD  ARG B 891     -91.211  -0.567 162.656  1.00 75.270          H  
ATOM  13852  HE  ARG B 891     -90.817  -1.569 160.093  1.00 75.270          H  
ATOM  13853 1HH1 ARG B 891     -93.216  -1.888 162.639  1.00 75.270          H  
ATOM  13854 2HH1 ARG B 891     -94.540  -2.167 161.529  1.00 75.270          H  
ATOM  13855 1HH2 ARG B 891     -92.543  -1.932 158.662  1.00 75.270          H  
ATOM  13856 2HH2 ARG B 891     -94.160  -2.192 159.278  1.00 75.270          H  
ATOM  13857  N   LEU B 892     -86.650  -1.795 165.812  1.00 44.980          N  
ATOM  13858  CA  LEU B 892     -86.241  -1.547 167.175  1.00 44.930          C  
ATOM  13859  C   LEU B 892     -84.802  -1.102 167.289  1.00 44.760          C  
ATOM  13860  O   LEU B 892     -84.508  -0.128 167.985  1.00 44.390          O  
ATOM  13861  CB  LEU B 892     -86.447  -2.814 168.014  1.00 62.920          C  
ATOM  13862  CG  LEU B 892     -87.906  -3.210 168.274  1.00 62.920          C  
ATOM  13863  CD1 LEU B 892     -87.950  -4.576 168.945  1.00 62.920          C  
ATOM  13864  CD2 LEU B 892     -88.572  -2.153 169.142  1.00 62.920          C  
ATOM  13865  H   LEU B 892     -86.989  -2.712 165.534  1.00 53.980          H  
ATOM  13866  HA  LEU B 892     -86.859  -0.750 167.579  1.00 53.920          H  
ATOM  13867 1HB  LEU B 892     -85.962  -3.648 167.509  1.00 75.510          H  
ATOM  13868 2HB  LEU B 892     -85.965  -2.673 168.982  1.00 75.510          H  
ATOM  13869  HG  LEU B 892     -88.437  -3.288 167.325  1.00 75.510          H  
ATOM  13870 1HD1 LEU B 892     -88.987  -4.858 169.130  1.00 75.510          H  
ATOM  13871 2HD1 LEU B 892     -87.484  -5.317 168.295  1.00 75.510          H  
ATOM  13872 3HD1 LEU B 892     -87.412  -4.534 169.892  1.00 75.510          H  
ATOM  13873 1HD2 LEU B 892     -89.610  -2.434 169.326  1.00 75.510          H  
ATOM  13874 2HD2 LEU B 892     -88.043  -2.076 170.092  1.00 75.510          H  
ATOM  13875 3HD2 LEU B 892     -88.542  -1.191 168.631  1.00 75.510          H  
ATOM  13876  N   GLU B 893     -83.889  -1.773 166.589  1.00 45.030          N  
ATOM  13877  CA  GLU B 893     -82.512  -1.318 166.685  1.00 44.860          C  
ATOM  13878  C   GLU B 893     -82.401   0.078 166.093  1.00 44.280          C  
ATOM  13879  O   GLU B 893     -81.650   0.927 166.593  1.00 43.980          O  
ATOM  13880  CB  GLU B 893     -81.550  -2.233 165.937  1.00 62.870          C  
ATOM  13881  CG  GLU B 893     -81.341  -3.612 166.527  1.00 62.870          C  
ATOM  13882  CD  GLU B 893     -80.364  -4.423 165.680  1.00 62.870          C  
ATOM  13883  OE1 GLU B 893     -79.815  -3.867 164.757  1.00 62.870          O  
ATOM  13884  OE2 GLU B 893     -80.187  -5.590 165.937  1.00 62.870          O  
ATOM  13885  H   GLU B 893     -84.148  -2.610 166.050  1.00 54.040          H  
ATOM  13886  HA  GLU B 893     -82.224  -1.277 167.735  1.00 53.830          H  
ATOM  13887 1HB  GLU B 893     -81.920  -2.368 164.916  1.00 75.450          H  
ATOM  13888 2HB  GLU B 893     -80.579  -1.749 165.871  1.00 75.450          H  
ATOM  13889 1HG  GLU B 893     -80.952  -3.517 167.543  1.00 75.450          H  
ATOM  13890 2HG  GLU B 893     -82.307  -4.123 166.577  1.00 75.450          H  
ATOM  13891  N   LEU B 894     -83.152   0.312 165.018  1.00 44.120          N  
ATOM  13892  CA  LEU B 894     -83.104   1.587 164.332  1.00 43.610          C  
ATOM  13893  C   LEU B 894     -83.608   2.705 165.233  1.00 43.130          C  
ATOM  13894  O   LEU B 894     -82.992   3.780 165.302  1.00 42.740          O  
ATOM  13895  CB  LEU B 894     -83.943   1.530 163.049  1.00 61.260          C  
ATOM  13896  CG  LEU B 894     -83.388   0.639 161.931  1.00 61.260          C  
ATOM  13897  CD1 LEU B 894     -84.410   0.538 160.807  1.00 61.260          C  
ATOM  13898  CD2 LEU B 894     -82.075   1.217 161.425  1.00 61.260          C  
ATOM  13899  H   LEU B 894     -83.735  -0.440 164.632  1.00 52.940          H  
ATOM  13900  HA  LEU B 894     -82.075   1.801 164.064  1.00 52.330          H  
ATOM  13901 1HB  LEU B 894     -84.937   1.165 163.301  1.00 73.510          H  
ATOM  13902 2HB  LEU B 894     -84.039   2.540 162.652  1.00 73.510          H  
ATOM  13903  HG  LEU B 894     -83.217  -0.366 162.317  1.00 73.510          H  
ATOM  13904 1HD1 LEU B 894     -84.016  -0.095 160.012  1.00 73.510          H  
ATOM  13905 2HD1 LEU B 894     -85.333   0.104 161.192  1.00 73.510          H  
ATOM  13906 3HD1 LEU B 894     -84.615   1.532 160.411  1.00 73.510          H  
ATOM  13907 1HD2 LEU B 894     -81.680   0.583 160.630  1.00 73.510          H  
ATOM  13908 2HD2 LEU B 894     -82.245   2.222 161.037  1.00 73.510          H  
ATOM  13909 3HD2 LEU B 894     -81.357   1.261 162.244  1.00 73.510          H  
ATOM  13910  N   GLU B 895     -84.696   2.439 165.962  1.00 43.180          N  
ATOM  13911  CA  GLU B 895     -85.252   3.425 166.866  1.00 42.760          C  
ATOM  13912  C   GLU B 895     -84.250   3.734 167.931  1.00 42.720          C  
ATOM  13913  O   GLU B 895     -84.107   4.882 168.349  1.00 42.220          O  
ATOM  13914  CB  GLU B 895     -86.512   2.915 167.568  1.00 60.030          C  
ATOM  13915  CG  GLU B 895     -87.737   2.748 166.710  1.00 60.030          C  
ATOM  13916  CD  GLU B 895     -88.906   2.243 167.513  1.00 60.030          C  
ATOM  13917  OE1 GLU B 895     -88.698   1.897 168.661  1.00 60.030          O  
ATOM  13918  OE2 GLU B 895     -89.997   2.212 167.000  1.00 60.030          O  
ATOM  13919  H   GLU B 895     -85.183   1.554 165.829  1.00 51.820          H  
ATOM  13920  HA  GLU B 895     -85.476   4.335 166.311  1.00 51.310          H  
ATOM  13921 1HB  GLU B 895     -86.291   1.939 168.010  1.00 72.040          H  
ATOM  13922 2HB  GLU B 895     -86.762   3.583 168.380  1.00 72.040          H  
ATOM  13923 1HG  GLU B 895     -87.989   3.709 166.266  1.00 72.040          H  
ATOM  13924 2HG  GLU B 895     -87.511   2.044 165.904  1.00 72.040          H  
ATOM  13925  N   ALA B 896     -83.565   2.695 168.391  1.00 43.250          N  
ATOM  13926  CA  ALA B 896     -82.598   2.875 169.436  1.00 43.270          C  
ATOM  13927  C   ALA B 896     -81.488   3.798 168.993  1.00 42.850          C  
ATOM  13928  O   ALA B 896     -81.173   4.774 169.676  1.00 42.470          O  
ATOM  13929  CB  ALA B 896     -82.016   1.539 169.822  1.00 60.570          C  
ATOM  13930  H   ALA B 896     -83.774   1.762 168.021  1.00 51.900          H  
ATOM  13931  HA  ALA B 896     -83.097   3.319 170.296  1.00 51.920          H  
ATOM  13932 1HB  ALA B 896     -81.310   1.702 170.612  1.00 72.680          H  
ATOM  13933 2HB  ALA B 896     -82.809   0.881 170.162  1.00 72.680          H  
ATOM  13934 3HB  ALA B 896     -81.519   1.099 168.956  1.00 72.680          H  
ATOM  13935  N   ALA B 897     -80.955   3.570 167.796  1.00 42.890          N  
ATOM  13936  CA  ALA B 897     -79.873   4.413 167.342  1.00 42.560          C  
ATOM  13937  C   ALA B 897     -80.320   5.858 167.233  1.00 41.790          C  
ATOM  13938  O   ALA B 897     -79.605   6.768 167.667  1.00 41.490          O  
ATOM  13939  CB  ALA B 897     -79.361   3.923 166.003  1.00 59.720          C  
ATOM  13940  H   ALA B 897     -81.263   2.757 167.249  1.00 51.470          H  
ATOM  13941  HA  ALA B 897     -79.070   4.362 168.076  1.00 51.070          H  
ATOM  13942 1HB  ALA B 897     -78.536   4.550 165.681  1.00 71.660          H  
ATOM  13943 2HB  ALA B 897     -79.021   2.890 166.103  1.00 71.660          H  
ATOM  13944 3HB  ALA B 897     -80.173   3.969 165.272  1.00 71.660          H  
ATOM  13945  N   GLN B 898     -81.519   6.076 166.692  1.00 41.480          N  
ATOM  13946  CA  GLN B 898     -81.992   7.436 166.510  1.00 40.740          C  
ATOM  13947  C   GLN B 898     -82.252   8.112 167.835  1.00 40.480          C  
ATOM  13948  O   GLN B 898     -81.919   9.287 168.017  1.00 39.990          O  
ATOM  13949  CB  GLN B 898     -83.258   7.442 165.654  1.00 57.330          C  
ATOM  13950  CG  GLN B 898     -83.817   8.835 165.304  1.00 57.330          C  
ATOM  13951  CD  GLN B 898     -82.866   9.681 164.493  1.00 57.330          C  
ATOM  13952  OE1 GLN B 898     -82.099   9.167 163.670  1.00 57.330          O  
ATOM  13953  NE2 GLN B 898     -82.927  10.991 164.701  1.00 57.330          N  
ATOM  13954  H   GLN B 898     -82.083   5.287 166.352  1.00 49.780          H  
ATOM  13955  HA  GLN B 898     -81.220   7.995 165.991  1.00 48.890          H  
ATOM  13956 1HB  GLN B 898     -83.067   6.907 164.722  1.00 68.800          H  
ATOM  13957 2HB  GLN B 898     -84.040   6.889 166.183  1.00 68.800          H  
ATOM  13958 1HG  GLN B 898     -84.729   8.713 164.727  1.00 68.800          H  
ATOM  13959 2HG  GLN B 898     -84.039   9.380 166.228  1.00 68.800          H  
ATOM  13960 1HE2 GLN B 898     -82.334  11.612 164.191  1.00 68.800          H  
ATOM  13961 2HE2 GLN B 898     -83.598  11.367 165.392  1.00 68.800          H  
ATOM  13962  N   LYS B 899     -82.817   7.360 168.769  1.00 40.870          N  
ATOM  13963  CA  LYS B 899     -83.156   7.883 170.070  1.00 40.700          C  
ATOM  13964  C   LYS B 899     -81.909   8.277 170.846  1.00 40.720          C  
ATOM  13965  O   LYS B 899     -81.892   9.327 171.493  1.00 40.270          O  
ATOM  13966  CB  LYS B 899     -83.970   6.856 170.860  1.00 57.050          C  
ATOM  13967  CG  LYS B 899     -85.383   6.637 170.337  1.00 57.050          C  
ATOM  13968  CD  LYS B 899     -86.120   5.591 171.159  1.00 57.050          C  
ATOM  13969  CE  LYS B 899     -87.529   5.363 170.631  1.00 57.050          C  
ATOM  13970  NZ  LYS B 899     -88.250   4.314 171.402  1.00 57.050          N  
ATOM  13971  H   LYS B 899     -83.084   6.397 168.550  1.00 49.040          H  
ATOM  13972  HA  LYS B 899     -83.764   8.780 169.932  1.00 48.840          H  
ATOM  13973 1HB  LYS B 899     -83.455   5.895 170.845  1.00 68.460          H  
ATOM  13974 2HB  LYS B 899     -84.043   7.172 171.900  1.00 68.460          H  
ATOM  13975 1HG  LYS B 899     -85.936   7.576 170.378  1.00 68.460          H  
ATOM  13976 2HG  LYS B 899     -85.340   6.307 169.299  1.00 68.460          H  
ATOM  13977 1HD  LYS B 899     -85.572   4.648 171.125  1.00 68.460          H  
ATOM  13978 2HD  LYS B 899     -86.180   5.919 172.196  1.00 68.460          H  
ATOM  13979 1HE  LYS B 899     -88.094   6.292 170.690  1.00 68.460          H  
ATOM  13980 2HE  LYS B 899     -87.482   5.059 169.586  1.00 68.460          H  
ATOM  13981 1HZ  LYS B 899     -89.178   4.193 171.022  1.00 68.460          H  
ATOM  13982 2HZ  LYS B 899     -87.744   3.441 171.339  1.00 68.460          H  
ATOM  13983 3HZ  LYS B 899     -88.317   4.594 172.370  1.00 68.460          H  
ATOM  13984  N   PHE B 900     -80.855   7.460 170.764  1.00 41.260          N  
ATOM  13985  CA  PHE B 900     -79.628   7.765 171.476  1.00 41.400          C  
ATOM  13986  C   PHE B 900     -78.940   8.936 170.809  1.00 40.790          C  
ATOM  13987  O   PHE B 900     -78.290   9.748 171.477  1.00 40.560          O  
ATOM  13988  CB  PHE B 900     -78.699   6.555 171.503  1.00 57.900          C  
ATOM  13989  CG  PHE B 900     -79.226   5.455 172.360  1.00 57.900          C  
ATOM  13990  CD1 PHE B 900     -79.778   4.389 171.749  1.00 57.900          C  
ATOM  13991  CD2 PHE B 900     -79.216   5.488 173.767  1.00 57.900          C  
ATOM  13992  CE1 PHE B 900     -80.315   3.372 172.458  1.00 57.900          C  
ATOM  13993  CE2 PHE B 900     -79.767   4.440 174.498  1.00 57.900          C  
ATOM  13994  CZ  PHE B 900     -80.317   3.383 173.834  1.00 57.900          C  
ATOM  13995  H   PHE B 900     -80.937   6.578 170.246  1.00 49.510          H  
ATOM  13996  HA  PHE B 900     -79.880   8.044 172.498  1.00 49.680          H  
ATOM  13997 1HB  PHE B 900     -78.602   6.175 170.481  1.00 69.480          H  
ATOM  13998 2HB  PHE B 900     -77.708   6.830 171.840  1.00 69.480          H  
ATOM  13999  HD1 PHE B 900     -79.798   4.356 170.666  1.00 69.480          H  
ATOM  14000  HD2 PHE B 900     -78.792   6.330 174.287  1.00 69.480          H  
ATOM  14001  HE1 PHE B 900     -80.753   2.563 171.926  1.00 69.480          H  
ATOM  14002  HE2 PHE B 900     -79.778   4.451 175.597  1.00 69.480          H  
ATOM  14003  HZ  PHE B 900     -80.766   2.552 174.401  1.00 69.480          H  
ATOM  14004  N   LEU B 901     -79.078   9.054 169.493  1.00 40.530          N  
ATOM  14005  CA  LEU B 901     -78.465  10.181 168.827  1.00 39.950          C  
ATOM  14006  C   LEU B 901     -79.115  11.462 169.335  1.00 39.300          C  
ATOM  14007  O   LEU B 901     -78.442  12.402 169.764  1.00 39.040          O  
ATOM  14008  CB  LEU B 901     -78.624  10.064 167.306  1.00 56.160          C  
ATOM  14009  CG  LEU B 901     -77.912  11.141 166.478  1.00 56.160          C  
ATOM  14010  CD1 LEU B 901     -77.618  10.601 165.085  1.00 56.160          C  
ATOM  14011  CD2 LEU B 901     -78.782  12.387 166.409  1.00 56.160          C  
ATOM  14012  H   LEU B 901     -79.561   8.332 168.947  1.00 48.640          H  
ATOM  14013  HA  LEU B 901     -77.408  10.197 169.049  1.00 47.940          H  
ATOM  14014 1HB  LEU B 901     -78.239   9.096 166.990  1.00 67.390          H  
ATOM  14015 2HB  LEU B 901     -79.685  10.107 167.063  1.00 67.390          H  
ATOM  14016  HG  LEU B 901     -76.959  11.390 166.947  1.00 67.390          H  
ATOM  14017 1HD1 LEU B 901     -77.112  11.367 164.497  1.00 67.390          H  
ATOM  14018 2HD1 LEU B 901     -76.978   9.722 165.163  1.00 67.390          H  
ATOM  14019 3HD1 LEU B 901     -78.553  10.328 164.597  1.00 67.390          H  
ATOM  14020 1HD2 LEU B 901     -78.276  13.153 165.821  1.00 67.390          H  
ATOM  14021 2HD2 LEU B 901     -79.735  12.140 165.939  1.00 67.390          H  
ATOM  14022 3HD2 LEU B 901     -78.961  12.762 167.417  1.00 67.390          H  
ATOM  14023  N   GLU B 902     -80.445  11.463 169.369  1.00 39.060          N  
ATOM  14024  CA  GLU B 902     -81.224  12.623 169.785  1.00 38.360          C  
ATOM  14025  C   GLU B 902     -80.994  12.969 171.244  1.00 38.320          C  
ATOM  14026  O   GLU B 902     -80.953  14.140 171.630  1.00 37.760          O  
ATOM  14027  CB  GLU B 902     -82.709  12.353 169.562  1.00 53.980          C  
ATOM  14028  CG  GLU B 902     -83.104  12.245 168.101  1.00 53.980          C  
ATOM  14029  CD  GLU B 902     -84.549  11.917 167.903  1.00 53.980          C  
ATOM  14030  OE1 GLU B 902     -85.245  11.747 168.882  1.00 53.980          O  
ATOM  14031  OE2 GLU B 902     -84.950  11.807 166.762  1.00 53.980          O  
ATOM  14032  H   GLU B 902     -80.950  10.641 169.021  1.00 46.870          H  
ATOM  14033  HA  GLU B 902     -80.923  13.474 169.177  1.00 46.030          H  
ATOM  14034 1HB  GLU B 902     -82.978  11.417 170.052  1.00 64.780          H  
ATOM  14035 2HB  GLU B 902     -83.294  13.149 170.021  1.00 64.780          H  
ATOM  14036 1HG  GLU B 902     -82.890  13.189 167.603  1.00 64.780          H  
ATOM  14037 2HG  GLU B 902     -82.489  11.471 167.635  1.00 64.780          H  
ATOM  14038  N   ARG B 903     -80.817  11.932 172.047  1.00 38.920          N  
ATOM  14039  CA  ARG B 903     -80.638  12.040 173.479  1.00 38.930          C  
ATOM  14040  C   ARG B 903     -79.174  12.195 173.860  1.00 39.080          C  
ATOM  14041  O   ARG B 903     -78.826  12.186 175.042  1.00 39.000          O  
ATOM  14042  CB  ARG B 903     -81.212  10.815 174.176  1.00 54.500          C  
ATOM  14043  CG  ARG B 903     -82.724  10.682 174.093  1.00 54.500          C  
ATOM  14044  CD  ARG B 903     -83.209   9.470 174.803  1.00 54.500          C  
ATOM  14045  NE  ARG B 903     -84.648   9.309 174.680  1.00 54.500          N  
ATOM  14046  CZ  ARG B 903     -85.555   9.885 175.492  1.00 54.500          C  
ATOM  14047  NH1 ARG B 903     -85.157  10.657 176.479  1.00 54.500          N  
ATOM  14048  NH2 ARG B 903     -86.846   9.676 175.297  1.00 54.500          N  
ATOM  14049  H   ARG B 903     -80.908  10.997 171.643  1.00 46.700          H  
ATOM  14050  HA  ARG B 903     -81.184  12.916 173.827  1.00 46.720          H  
ATOM  14051 1HB  ARG B 903     -80.778   9.915 173.744  1.00 65.400          H  
ATOM  14052 2HB  ARG B 903     -80.940  10.836 175.231  1.00 65.400          H  
ATOM  14053 1HG  ARG B 903     -83.192  11.556 174.547  1.00 65.400          H  
ATOM  14054 2HG  ARG B 903     -83.027  10.610 173.047  1.00 65.400          H  
ATOM  14055 1HD  ARG B 903     -82.729   8.587 174.384  1.00 65.400          H  
ATOM  14056 2HD  ARG B 903     -82.964   9.548 175.862  1.00 65.400          H  
ATOM  14057  HE  ARG B 903     -84.993   8.722 173.932  1.00 65.400          H  
ATOM  14058 1HH1 ARG B 903     -84.171  10.817 176.629  1.00 65.400          H  
ATOM  14059 2HH1 ARG B 903     -85.837  11.089 177.088  1.00 65.400          H  
ATOM  14060 1HH2 ARG B 903     -87.152   9.082 174.537  1.00 65.400          H  
ATOM  14061 2HH2 ARG B 903     -87.525  10.107 175.905  1.00 65.400          H  
ATOM  14062  N   ALA B 904     -78.308  12.316 172.865  1.00 39.320          N  
ATOM  14063  CA  ALA B 904     -76.884  12.425 173.075  1.00 39.500          C  
ATOM  14064  C   ALA B 904     -76.328  11.192 173.759  1.00 39.620          C  
ATOM  14065  O   ALA B 904     -75.231  11.232 174.300  1.00 39.600          O  
ATOM  14066  CB  ALA B 904     -76.558  13.641 173.921  1.00 55.230          C  
ATOM  14067  H   ALA B 904     -78.633  12.333 171.893  1.00 47.180          H  
ATOM  14068  HA  ALA B 904     -76.410  12.524 172.097  1.00 47.400          H  
ATOM  14069 1HB  ALA B 904     -75.474  13.718 174.043  1.00 66.270          H  
ATOM  14070 2HB  ALA B 904     -76.926  14.537 173.427  1.00 66.270          H  
ATOM  14071 3HB  ALA B 904     -77.032  13.531 174.896  1.00 66.270          H  
ATOM  14072  N   ALA B 905     -77.035  10.072 173.724  1.00 39.770          N  
ATOM  14073  CA  ALA B 905     -76.475   8.873 174.323  1.00 39.960          C  
ATOM  14074  C   ALA B 905     -75.209   8.618 173.569  1.00 39.570          C  
ATOM  14075  O   ALA B 905     -74.163   8.258 174.108  1.00 39.630          O  
ATOM  14076  CB  ALA B 905     -77.421   7.700 174.225  1.00 55.870          C  
ATOM  14077  H   ALA B 905     -77.928  10.061 173.242  1.00 47.720          H  
ATOM  14078  HA  ALA B 905     -76.238   9.074 175.370  1.00 47.950          H  
ATOM  14079 1HB  ALA B 905     -76.958   6.814 174.662  1.00 67.040          H  
ATOM  14080 2HB  ALA B 905     -78.341   7.942 174.757  1.00 67.040          H  
ATOM  14081 3HB  ALA B 905     -77.640   7.518 173.184  1.00 67.040          H  
ATOM  14082  N   VAL B 906     -75.317   8.947 172.300  1.00 39.170          N  
ATOM  14083  CA  VAL B 906     -74.271   8.816 171.299  1.00 38.760          C  
ATOM  14084  C   VAL B 906     -73.074   9.733 171.569  1.00 38.680          C  
ATOM  14085  O   VAL B 906     -72.057   9.665 170.886  1.00 38.350          O  
ATOM  14086  CB  VAL B 906     -74.844   9.131 169.905  1.00 54.430          C  
ATOM  14087  CG1 VAL B 906     -75.090  10.625 169.755  1.00 54.430          C  
ATOM  14088  CG2 VAL B 906     -73.893   8.631 168.828  1.00 54.430          C  
ATOM  14089  H   VAL B 906     -76.249   9.247 171.999  1.00 47.000          H  
ATOM  14090  HA  VAL B 906     -73.920   7.780 171.298  1.00 46.510          H  
ATOM  14091  HB  VAL B 906     -75.809   8.634 169.798  1.00 65.310          H  
ATOM  14092 1HG1 VAL B 906     -75.496  10.830 168.764  1.00 65.310          H  
ATOM  14093 2HG1 VAL B 906     -75.801  10.954 170.512  1.00 65.310          H  
ATOM  14094 3HG1 VAL B 906     -74.151  11.163 169.880  1.00 65.310          H  
ATOM  14095 1HG2 VAL B 906     -74.305   8.856 167.845  1.00 65.310          H  
ATOM  14096 2HG2 VAL B 906     -72.927   9.123 168.939  1.00 65.310          H  
ATOM  14097 3HG2 VAL B 906     -73.764   7.553 168.929  1.00 65.310          H  
ATOM  14098  N   GLU B 907     -73.250  10.672 172.485  1.00 38.980          N  
ATOM  14099  CA  GLU B 907     -72.210  11.602 172.869  1.00 38.980          C  
ATOM  14100  C   GLU B 907     -71.701  11.259 174.268  1.00 39.220          C  
ATOM  14101  O   GLU B 907     -70.519  11.435 174.579  1.00 39.150          O  
ATOM  14102  CB  GLU B 907     -72.764  13.022 172.848  1.00 54.570          C  
ATOM  14103  CG  GLU B 907     -73.210  13.518 171.469  1.00 54.570          C  
ATOM  14104  CD  GLU B 907     -73.773  14.902 171.537  1.00 54.570          C  
ATOM  14105  OE1 GLU B 907     -73.941  15.357 172.636  1.00 54.570          O  
ATOM  14106  OE2 GLU B 907     -74.034  15.496 170.517  1.00 54.570          O  
ATOM  14107  H   GLU B 907     -74.122  10.698 172.987  1.00 46.780          H  
ATOM  14108  HA  GLU B 907     -71.386  11.521 172.162  1.00 46.780          H  
ATOM  14109 1HB  GLU B 907     -73.634  13.066 173.508  1.00 65.490          H  
ATOM  14110 2HB  GLU B 907     -72.022  13.710 173.245  1.00 65.490          H  
ATOM  14111 1HG  GLU B 907     -72.363  13.496 170.785  1.00 65.490          H  
ATOM  14112 2HG  GLU B 907     -73.972  12.843 171.088  1.00 65.490          H  
ATOM  14113  N   ASN B 908     -72.622  10.769 175.097  1.00 39.500          N  
ATOM  14114  CA  ASN B 908     -72.418  10.427 176.492  1.00 39.750          C  
ATOM  14115  C   ASN B 908     -71.673   9.121 176.674  1.00 39.870          C  
ATOM  14116  O   ASN B 908     -70.752   9.033 177.484  1.00 39.940          O  
ATOM  14117  CB  ASN B 908     -73.771  10.326 177.167  1.00 55.550          C  
ATOM  14118  CG  ASN B 908     -74.426  11.646 177.352  1.00 55.550          C  
ATOM  14119  OD1 ASN B 908     -73.767  12.686 177.443  1.00 55.550          O  
ATOM  14120  ND2 ASN B 908     -75.727  11.636 177.404  1.00 55.550          N  
ATOM  14121  H   ASN B 908     -73.565  10.704 174.735  1.00 47.400          H  
ATOM  14122  HA  ASN B 908     -71.827  11.214 176.958  1.00 47.700          H  
ATOM  14123 1HB  ASN B 908     -74.423   9.709 176.548  1.00 66.660          H  
ATOM  14124 2HB  ASN B 908     -73.678   9.828 178.120  1.00 66.660          H  
ATOM  14125 1HD2 ASN B 908     -76.232  12.492 177.519  1.00 66.660          H  
ATOM  14126 2HD2 ASN B 908     -76.229  10.778 177.327  1.00 66.660          H  
ATOM  14127  N   LEU B 909     -71.951   8.146 175.824  1.00 39.920          N  
ATOM  14128  CA  LEU B 909     -71.389   6.812 175.939  1.00 39.980          C  
ATOM  14129  C   LEU B 909     -69.877   6.833 175.942  1.00 40.860          C  
ATOM  14130  O   LEU B 909     -69.247   6.140 176.743  1.00 41.990          O  
ATOM  14131  CB  LEU B 909     -71.857   5.978 174.742  1.00 55.950          C  
ATOM  14132  CG  LEU B 909     -73.347   5.603 174.679  1.00 55.950          C  
ATOM  14133  CD1 LEU B 909     -73.650   5.038 173.315  1.00 55.950          C  
ATOM  14134  CD2 LEU B 909     -73.670   4.558 175.724  1.00 55.950          C  
ATOM  14135  H   LEU B 909     -72.689   8.305 175.136  1.00 47.900          H  
ATOM  14136  HA  LEU B 909     -71.733   6.370 176.871  1.00 47.980          H  
ATOM  14137 1HB  LEU B 909     -71.645   6.544 173.845  1.00 67.140          H  
ATOM  14138 2HB  LEU B 909     -71.280   5.052 174.713  1.00 67.140          H  
ATOM  14139  HG  LEU B 909     -73.955   6.494 174.838  1.00 67.140          H  
ATOM  14140 1HD1 LEU B 909     -74.702   4.776 173.255  1.00 67.140          H  
ATOM  14141 2HD1 LEU B 909     -73.423   5.790 172.554  1.00 67.140          H  
ATOM  14142 3HD1 LEU B 909     -73.046   4.153 173.133  1.00 67.140          H  
ATOM  14143 1HD2 LEU B 909     -74.720   4.299 175.657  1.00 67.140          H  
ATOM  14144 2HD2 LEU B 909     -73.069   3.667 175.546  1.00 67.140          H  
ATOM  14145 3HD2 LEU B 909     -73.464   4.941 176.703  1.00 67.140          H  
ATOM  14146  N   PRO B 910     -69.266   7.747 175.191  1.00 40.450          N  
ATOM  14147  CA  PRO B 910     -67.836   7.899 175.018  1.00 41.240          C  
ATOM  14148  C   PRO B 910     -67.147   8.111 176.374  1.00 42.280          C  
ATOM  14149  O   PRO B 910     -65.934   7.931 176.486  1.00 43.310          O  
ATOM  14150  CB  PRO B 910     -67.738   9.140 174.123  1.00 61.860          C  
ATOM  14151  CG  PRO B 910     -69.077   9.205 173.409  1.00 61.860          C  
ATOM  14152  CD  PRO B 910     -70.069   8.703 174.430  1.00 61.860          C  
ATOM  14153  HA  PRO B 910     -67.439   7.015 174.503  1.00 49.490          H  
ATOM  14154 1HB  PRO B 910     -67.536  10.033 174.733  1.00 74.230          H  
ATOM  14155 2HB  PRO B 910     -66.894   9.028 173.426  1.00 74.230          H  
ATOM  14156 1HG  PRO B 910     -69.300  10.257 173.154  1.00 74.230          H  
ATOM  14157 2HG  PRO B 910     -69.073   8.653 172.459  1.00 74.230          H  
ATOM  14158 1HD  PRO B 910     -70.358   9.546 175.065  1.00 74.230          H  
ATOM  14159 2HD  PRO B 910     -70.936   8.223 173.955  1.00 74.230          H  
ATOM  14160  N   THR B 911     -67.920   8.529 177.386  1.00 42.030          N  
ATOM  14161  CA  THR B 911     -67.410   8.742 178.742  1.00 42.970          C  
ATOM  14162  C   THR B 911     -68.156   7.841 179.725  1.00 43.760          C  
ATOM  14163  O   THR B 911     -67.556   7.204 180.586  1.00 44.740          O  
ATOM  14164  CB  THR B 911     -67.526  10.201 179.223  1.00 59.780          C  
ATOM  14165  OG1 THR B 911     -66.798  11.063 178.343  1.00 59.780          O  
ATOM  14166  CG2 THR B 911     -66.924  10.314 180.641  1.00 59.780          C  
ATOM  14167  H   THR B 911     -68.912   8.679 177.232  1.00 50.440          H  
ATOM  14168  HA  THR B 911     -66.357   8.464 178.759  1.00 51.560          H  
ATOM  14169  HB  THR B 911     -68.576  10.502 179.239  1.00 71.740          H  
ATOM  14170  HG1 THR B 911     -67.239  11.086 177.490  1.00 71.740          H  
ATOM  14171 1HG2 THR B 911     -66.997  11.344 180.982  1.00 71.740          H  
ATOM  14172 2HG2 THR B 911     -67.460   9.672 181.341  1.00 71.740          H  
ATOM  14173 3HG2 THR B 911     -65.876  10.014 180.611  1.00 71.740          H  
ATOM  14174  N   PHE B 912     -69.471   7.742 179.591  1.00 43.360          N  
ATOM  14175  CA  PHE B 912     -70.277   6.959 180.522  1.00 44.100          C  
ATOM  14176  C   PHE B 912     -69.783   5.541 180.571  1.00 44.780          C  
ATOM  14177  O   PHE B 912     -69.699   4.944 181.640  1.00 45.760          O  
ATOM  14178  CB  PHE B 912     -71.753   6.975 180.117  1.00 61.440          C  
ATOM  14179  CG  PHE B 912     -72.446   8.277 180.404  1.00 61.440          C  
ATOM  14180  CD1 PHE B 912     -71.749   9.344 180.951  1.00 61.440          C  
ATOM  14181  CD2 PHE B 912     -73.795   8.437 180.128  1.00 61.440          C  
ATOM  14182  CE1 PHE B 912     -72.385  10.542 181.215  1.00 61.440          C  
ATOM  14183  CE2 PHE B 912     -74.433   9.634 180.390  1.00 61.440          C  
ATOM  14184  CZ  PHE B 912     -73.727  10.687 180.934  1.00 61.440          C  
ATOM  14185  H   PHE B 912     -69.932   8.266 178.861  1.00 52.030          H  
ATOM  14186  HA  PHE B 912     -70.196   7.399 181.518  1.00 52.920          H  
ATOM  14187 1HB  PHE B 912     -71.840   6.771 179.051  1.00 73.730          H  
ATOM  14188 2HB  PHE B 912     -72.283   6.184 180.646  1.00 73.730          H  
ATOM  14189  HD1 PHE B 912     -70.687   9.230 181.172  1.00 73.730          H  
ATOM  14190  HD2 PHE B 912     -74.353   7.604 179.698  1.00 73.730          H  
ATOM  14191  HE1 PHE B 912     -71.826  11.373 181.646  1.00 73.730          H  
ATOM  14192  HE2 PHE B 912     -75.494   9.746 180.167  1.00 73.730          H  
ATOM  14193  HZ  PHE B 912     -74.230  11.631 181.143  1.00 73.730          H  
ATOM  14194  N   LEU B 913     -69.416   5.008 179.426  1.00 44.250          N  
ATOM  14195  CA  LEU B 913     -68.983   3.636 179.328  1.00 44.840          C  
ATOM  14196  C   LEU B 913     -67.576   3.502 179.877  1.00 45.750          C  
ATOM  14197  O   LEU B 913     -67.064   2.398 180.072  1.00 46.650          O  
ATOM  14198  CB  LEU B 913     -69.036   3.235 177.859  1.00 62.540          C  
ATOM  14199  CG  LEU B 913     -70.438   3.228 177.212  1.00 62.540          C  
ATOM  14200  CD1 LEU B 913     -70.278   3.004 175.743  1.00 62.540          C  
ATOM  14201  CD2 LEU B 913     -71.298   2.127 177.817  1.00 62.540          C  
ATOM  14202  H   LEU B 913     -69.465   5.564 178.569  1.00 53.100          H  
ATOM  14203  HA  LEU B 913     -69.638   3.011 179.923  1.00 53.810          H  
ATOM  14204 1HB  LEU B 913     -68.434   3.948 177.298  1.00 75.050          H  
ATOM  14205 2HB  LEU B 913     -68.598   2.242 177.747  1.00 75.050          H  
ATOM  14206  HG  LEU B 913     -70.918   4.194 177.350  1.00 75.050          H  
ATOM  14207 1HD1 LEU B 913     -71.255   3.006 175.262  1.00 75.050          H  
ATOM  14208 2HD1 LEU B 913     -69.664   3.803 175.315  1.00 75.050          H  
ATOM  14209 3HD1 LEU B 913     -69.787   2.050 175.581  1.00 75.050          H  
ATOM  14210 1HD2 LEU B 913     -72.250   2.129 177.312  1.00 75.050          H  
ATOM  14211 2HD2 LEU B 913     -70.809   1.170 177.660  1.00 75.050          H  
ATOM  14212 3HD2 LEU B 913     -71.444   2.287 178.877  1.00 75.050          H  
ATOM  14213  N   VAL B 914     -66.959   4.635 180.145  1.00 45.580          N  
ATOM  14214  CA  VAL B 914     -65.626   4.743 180.685  1.00 46.450          C  
ATOM  14215  C   VAL B 914     -65.781   4.607 182.182  1.00 47.400          C  
ATOM  14216  O   VAL B 914     -65.139   3.775 182.824  1.00 48.370          O  
ATOM  14217  CB  VAL B 914     -65.028   6.123 180.359  1.00 64.680          C  
ATOM  14218  CG1 VAL B 914     -63.680   6.264 181.007  1.00 64.680          C  
ATOM  14219  CG2 VAL B 914     -64.956   6.318 178.852  1.00 64.680          C  
ATOM  14220  H   VAL B 914     -67.465   5.494 180.006  1.00 54.700          H  
ATOM  14221  HA  VAL B 914     -64.994   3.943 180.296  1.00 55.740          H  
ATOM  14222  HB  VAL B 914     -65.675   6.893 180.783  1.00 77.620          H  
ATOM  14223 1HG1 VAL B 914     -63.277   7.250 180.788  1.00 77.620          H  
ATOM  14224 2HG1 VAL B 914     -63.767   6.144 182.085  1.00 77.620          H  
ATOM  14225 3HG1 VAL B 914     -63.015   5.499 180.608  1.00 77.620          H  
ATOM  14226 1HG2 VAL B 914     -64.563   7.308 178.622  1.00 77.620          H  
ATOM  14227 2HG2 VAL B 914     -64.308   5.569 178.406  1.00 77.620          H  
ATOM  14228 3HG2 VAL B 914     -65.955   6.230 178.438  1.00 77.620          H  
ATOM  14229  N   GLU B 915     -66.645   5.452 182.735  1.00 47.160          N  
ATOM  14230  CA  GLU B 915     -66.891   5.442 184.159  1.00 48.060          C  
ATOM  14231  C   GLU B 915     -67.464   4.091 184.517  1.00 48.690          C  
ATOM  14232  O   GLU B 915     -67.141   3.518 185.557  1.00 49.700          O  
ATOM  14233  CB  GLU B 915     -67.851   6.562 184.567  1.00 66.920          C  
ATOM  14234  CG  GLU B 915     -67.270   7.963 184.443  1.00 66.920          C  
ATOM  14235  CD  GLU B 915     -66.110   8.200 185.370  1.00 66.920          C  
ATOM  14236  OE1 GLU B 915     -66.153   7.724 186.478  1.00 66.920          O  
ATOM  14237  OE2 GLU B 915     -65.180   8.858 184.968  1.00 66.920          O  
ATOM  14238  H   GLU B 915     -67.132   6.113 182.126  1.00 56.590          H  
ATOM  14239  HA  GLU B 915     -65.952   5.584 184.689  1.00 57.670          H  
ATOM  14240 1HB  GLU B 915     -68.748   6.516 183.949  1.00 80.310          H  
ATOM  14241 2HB  GLU B 915     -68.159   6.418 185.603  1.00 80.310          H  
ATOM  14242 1HG  GLU B 915     -66.938   8.118 183.417  1.00 80.310          H  
ATOM  14243 2HG  GLU B 915     -68.053   8.690 184.656  1.00 80.310          H  
ATOM  14244  N   LEU B 916     -68.290   3.574 183.614  1.00 48.120          N  
ATOM  14245  CA  LEU B 916     -68.967   2.315 183.784  1.00 48.690          C  
ATOM  14246  C   LEU B 916     -68.023   1.148 183.668  1.00 49.280          C  
ATOM  14247  O   LEU B 916     -67.934   0.347 184.592  1.00 50.240          O  
ATOM  14248  CB  LEU B 916     -70.039   2.203 182.704  1.00 67.940          C  
ATOM  14249  CG  LEU B 916     -71.212   3.187 182.820  1.00 67.940          C  
ATOM  14250  CD1 LEU B 916     -72.061   3.144 181.542  1.00 67.940          C  
ATOM  14251  CD2 LEU B 916     -72.053   2.823 184.026  1.00 67.940          C  
ATOM  14252  H   LEU B 916     -68.519   4.131 182.796  1.00 57.740          H  
ATOM  14253  HA  LEU B 916     -69.407   2.290 184.770  1.00 58.430          H  
ATOM  14254 1HB  LEU B 916     -69.566   2.379 181.744  1.00 81.530          H  
ATOM  14255 2HB  LEU B 916     -70.431   1.195 182.724  1.00 81.530          H  
ATOM  14256  HG  LEU B 916     -70.823   4.200 182.929  1.00 81.530          H  
ATOM  14257 1HD1 LEU B 916     -72.874   3.857 181.629  1.00 81.530          H  
ATOM  14258 2HD1 LEU B 916     -71.438   3.416 180.694  1.00 81.530          H  
ATOM  14259 3HD1 LEU B 916     -72.461   2.153 181.407  1.00 81.530          H  
ATOM  14260 1HD2 LEU B 916     -72.849   3.522 184.106  1.00 81.530          H  
ATOM  14261 2HD2 LEU B 916     -72.450   1.813 183.909  1.00 81.530          H  
ATOM  14262 3HD2 LEU B 916     -71.469   2.872 184.932  1.00 81.530          H  
ATOM  14263  N   SER B 917     -67.265   1.044 182.586  1.00 48.760          N  
ATOM  14264  CA  SER B 917     -66.358  -0.073 182.494  1.00 49.300          C  
ATOM  14265  C   SER B 917     -65.330  -0.006 183.624  1.00 50.520          C  
ATOM  14266  O   SER B 917     -64.883  -1.029 184.146  1.00 51.360          O  
ATOM  14267  CB  SER B 917     -65.714  -0.070 181.118  1.00 68.800          C  
ATOM  14268  OG  SER B 917     -64.927   1.075 180.935  1.00 68.800          O  
ATOM  14269  H   SER B 917     -67.319   1.684 181.801  1.00 58.510          H  
ATOM  14270  HA  SER B 917     -66.924  -0.995 182.600  1.00 59.160          H  
ATOM  14271 1HB  SER B 917     -65.105  -0.952 180.993  1.00 82.560          H  
ATOM  14272 2HB  SER B 917     -66.485  -0.106 180.351  1.00 82.560          H  
ATOM  14273  HG  SER B 917     -65.564   1.776 180.687  1.00 82.560          H  
ATOM  14274  N   ARG B 918     -64.999   1.193 184.097  1.00 50.620          N  
ATOM  14275  CA  ARG B 918     -64.037   1.279 185.179  1.00 51.780          C  
ATOM  14276  C   ARG B 918     -64.646   0.757 186.478  1.00 52.560          C  
ATOM  14277  O   ARG B 918     -64.091  -0.126 187.136  1.00 53.600          O  
ATOM  14278  CB  ARG B 918     -63.574   2.715 185.371  1.00 72.030          C  
ATOM  14279  CG  ARG B 918     -62.559   2.916 186.486  1.00 72.030          C  
ATOM  14280  CD  ARG B 918     -62.178   4.344 186.631  1.00 72.030          C  
ATOM  14281  NE  ARG B 918     -63.310   5.170 187.021  1.00 72.030          N  
ATOM  14282  CZ  ARG B 918     -63.790   5.267 188.276  1.00 72.030          C  
ATOM  14283  NH1 ARG B 918     -63.227   4.586 189.249  1.00 72.030          N  
ATOM  14284  NH2 ARG B 918     -64.826   6.048 188.528  1.00 72.030          N  
ATOM  14285  H   ARG B 918     -65.343   2.051 183.660  1.00 60.740          H  
ATOM  14286  HA  ARG B 918     -63.171   0.668 184.936  1.00 62.140          H  
ATOM  14287 1HB  ARG B 918     -63.126   3.079 184.448  1.00 86.430          H  
ATOM  14288 2HB  ARG B 918     -64.433   3.349 185.590  1.00 86.430          H  
ATOM  14289 1HG  ARG B 918     -62.984   2.576 187.430  1.00 86.430          H  
ATOM  14290 2HG  ARG B 918     -61.658   2.341 186.266  1.00 86.430          H  
ATOM  14291 1HD  ARG B 918     -61.408   4.439 187.395  1.00 86.430          H  
ATOM  14292 2HD  ARG B 918     -61.795   4.717 185.682  1.00 86.430          H  
ATOM  14293  HE  ARG B 918     -63.769   5.710 186.299  1.00 86.430          H  
ATOM  14294 1HH1 ARG B 918     -62.435   3.989 189.056  1.00 86.430          H  
ATOM  14295 2HH1 ARG B 918     -63.587   4.658 190.190  1.00 86.430          H  
ATOM  14296 1HH2 ARG B 918     -65.258   6.572 187.780  1.00 86.430          H  
ATOM  14297 2HH2 ARG B 918     -65.185   6.121 189.468  1.00 86.430          H  
ATOM  14298  N   VAL B 919     -65.835   1.258 186.799  1.00 52.030          N  
ATOM  14299  CA  VAL B 919     -66.541   0.909 188.026  1.00 52.640          C  
ATOM  14300  C   VAL B 919     -66.967  -0.545 188.029  1.00 53.210          C  
ATOM  14301  O   VAL B 919     -67.029  -1.192 189.076  1.00 54.180          O  
ATOM  14302  CB  VAL B 919     -67.785   1.801 188.198  1.00 73.450          C  
ATOM  14303  CG1 VAL B 919     -68.620   1.328 189.379  1.00 73.450          C  
ATOM  14304  CG2 VAL B 919     -67.362   3.250 188.383  1.00 73.450          C  
ATOM  14305  H   VAL B 919     -66.247   1.961 186.189  1.00 62.440          H  
ATOM  14306  HA  VAL B 919     -65.880   1.089 188.867  1.00 63.170          H  
ATOM  14307  HB  VAL B 919     -68.409   1.714 187.308  1.00 88.140          H  
ATOM  14308 1HG1 VAL B 919     -69.496   1.970 189.486  1.00 88.140          H  
ATOM  14309 2HG1 VAL B 919     -68.942   0.301 189.209  1.00 88.140          H  
ATOM  14310 3HG1 VAL B 919     -68.023   1.377 190.289  1.00 88.140          H  
ATOM  14311 1HG2 VAL B 919     -68.247   3.875 188.503  1.00 88.140          H  
ATOM  14312 2HG2 VAL B 919     -66.734   3.336 189.269  1.00 88.140          H  
ATOM  14313 3HG2 VAL B 919     -66.802   3.580 187.508  1.00 88.140          H  
ATOM  14314  N   LEU B 920     -67.222  -1.055 186.843  1.00 52.620          N  
ATOM  14315  CA  LEU B 920     -67.675  -2.399 186.597  1.00 53.070          C  
ATOM  14316  C   LEU B 920     -66.525  -3.401 186.526  1.00 53.800          C  
ATOM  14317  O   LEU B 920     -66.758  -4.592 186.334  1.00 54.160          O  
ATOM  14318  CB  LEU B 920     -68.475  -2.438 185.289  1.00 74.120          C  
ATOM  14319  CG  LEU B 920     -69.083  -3.798 184.921  1.00 74.120          C  
ATOM  14320  CD1 LEU B 920     -70.039  -4.241 186.019  1.00 74.120          C  
ATOM  14321  CD2 LEU B 920     -69.799  -3.688 183.583  1.00 74.120          C  
ATOM  14322  H   LEU B 920     -67.194  -0.439 186.031  1.00 63.140          H  
ATOM  14323  HA  LEU B 920     -68.329  -2.698 187.411  1.00 63.680          H  
ATOM  14324 1HB  LEU B 920     -69.290  -1.719 185.359  1.00 88.940          H  
ATOM  14325 2HB  LEU B 920     -67.821  -2.135 184.472  1.00 88.940          H  
ATOM  14326  HG  LEU B 920     -68.290  -4.543 184.848  1.00 88.940          H  
ATOM  14327 1HD1 LEU B 920     -70.471  -5.207 185.758  1.00 88.940          H  
ATOM  14328 2HD1 LEU B 920     -69.496  -4.330 186.960  1.00 88.940          H  
ATOM  14329 3HD1 LEU B 920     -70.836  -3.506 186.127  1.00 88.940          H  
ATOM  14330 1HD2 LEU B 920     -70.230  -4.655 183.321  1.00 88.940          H  
ATOM  14331 2HD2 LEU B 920     -70.593  -2.944 183.655  1.00 88.940          H  
ATOM  14332 3HD2 LEU B 920     -69.089  -3.387 182.813  1.00 88.940          H  
ATOM  14333  N   ALA B 921     -65.283  -2.950 186.668  1.00 53.990          N  
ATOM  14334  CA  ALA B 921     -64.141  -3.846 186.551  1.00 54.700          C  
ATOM  14335  C   ALA B 921     -64.001  -4.464 185.150  1.00 54.960          C  
ATOM  14336  O   ALA B 921     -63.495  -5.578 185.009  1.00 55.710          O  
ATOM  14337  CB  ALA B 921     -64.291  -4.969 187.566  1.00 76.300          C  
ATOM  14338  H   ALA B 921     -65.104  -1.957 186.858  1.00 64.790          H  
ATOM  14339  HA  ALA B 921     -63.240  -3.267 186.762  1.00 65.640          H  
ATOM  14340 1HB  ALA B 921     -63.427  -5.635 187.514  1.00 91.560          H  
ATOM  14341 2HB  ALA B 921     -64.362  -4.545 188.565  1.00 91.560          H  
ATOM  14342 3HB  ALA B 921     -65.204  -5.526 187.337  1.00 91.560          H  
ATOM  14343  N   ASN B 922     -64.394  -3.721 184.116  1.00 54.360          N  
ATOM  14344  CA  ASN B 922     -64.284  -4.144 182.729  1.00 54.610          C  
ATOM  14345  C   ASN B 922     -64.098  -2.911 181.838  1.00 55.070          C  
ATOM  14346  O   ASN B 922     -64.796  -2.750 180.834  1.00 54.990          O  
ATOM  14347  CB  ASN B 922     -65.499  -4.950 182.309  1.00 76.350          C  
ATOM  14348  CG  ASN B 922     -65.297  -5.659 180.998  1.00 76.350          C  
ATOM  14349  OD1 ASN B 922     -64.176  -6.055 180.659  1.00 76.350          O  
ATOM  14350  ND2 ASN B 922     -66.361  -5.826 180.255  1.00 76.350          N  
ATOM  14351  H   ASN B 922     -64.761  -2.786 184.273  1.00 65.230          H  
ATOM  14352  HA  ASN B 922     -63.394  -4.767 182.621  1.00 65.530          H  
ATOM  14353 1HB  ASN B 922     -65.729  -5.689 183.077  1.00 91.620          H  
ATOM  14354 2HB  ASN B 922     -66.362  -4.289 182.222  1.00 91.620          H  
ATOM  14355 1HD2 ASN B 922     -66.286  -6.291 179.372  1.00 91.620          H  
ATOM  14356 2HD2 ASN B 922     -67.248  -5.489 180.569  1.00 91.620          H  
ATOM  14357  N   PRO B 923     -63.180  -2.025 182.241  1.00 55.560          N  
ATOM  14358  CA  PRO B 923     -62.775  -0.752 181.652  1.00 56.010          C  
ATOM  14359  C   PRO B 923     -61.994  -0.830 180.359  1.00 55.940          C  
ATOM  14360  O   PRO B 923     -61.348  -1.840 180.059  1.00 55.710          O  
ATOM  14361  CB  PRO B 923     -61.874  -0.157 182.734  1.00 84.020          C  
ATOM  14362  CG  PRO B 923     -61.336  -1.348 183.478  1.00 84.020          C  
ATOM  14363  CD  PRO B 923     -62.497  -2.326 183.491  1.00 84.020          C  
ATOM  14364  HA  PRO B 923     -63.649  -0.111 181.523  1.00 67.210          H  
ATOM  14365 1HB  PRO B 923     -61.081   0.441 182.262  1.00100.820          H  
ATOM  14366 2HB  PRO B 923     -62.458   0.524 183.353  1.00100.820          H  
ATOM  14367 1HG  PRO B 923     -60.444  -1.744 182.962  1.00100.820          H  
ATOM  14368 2HG  PRO B 923     -61.020  -1.055 184.489  1.00100.820          H  
ATOM  14369 1HD  PRO B 923     -62.164  -3.374 183.518  1.00100.820          H  
ATOM  14370 2HD  PRO B 923     -63.165  -2.078 184.335  1.00100.820          H  
ATOM  14371  N   GLY B 924     -61.989   0.293 179.651  1.00 56.130          N  
ATOM  14372  CA  GLY B 924     -61.198   0.461 178.448  1.00 56.020          C  
ATOM  14373  C   GLY B 924     -61.846   1.395 177.438  1.00 55.870          C  
ATOM  14374  O   GLY B 924     -63.071   1.573 177.399  1.00 55.810          O  
ATOM  14375  H   GLY B 924     -62.564   1.068 179.960  1.00 67.360          H  
ATOM  14376 1HA  GLY B 924     -60.215   0.842 178.717  1.00 67.220          H  
ATOM  14377 2HA  GLY B 924     -61.047  -0.513 177.987  1.00 67.220          H  
ATOM  14378  N   ASN B 925     -60.980   2.008 176.635  1.00 55.800          N  
ATOM  14379  CA  ASN B 925     -61.389   2.969 175.630  1.00 55.630          C  
ATOM  14380  C   ASN B 925     -62.040   2.303 174.444  1.00 54.770          C  
ATOM  14381  O   ASN B 925     -62.890   2.902 173.785  1.00 53.610          O  
ATOM  14382  CB  ASN B 925     -60.203   3.803 175.181  1.00 77.950          C  
ATOM  14383  CG  ASN B 925     -59.765   4.794 176.224  1.00 77.950          C  
ATOM  14384  OD1 ASN B 925     -60.563   5.219 177.067  1.00 77.950          O  
ATOM  14385  ND2 ASN B 925     -58.513   5.169 176.183  1.00 77.950          N  
ATOM  14386  H   ASN B 925     -59.998   1.803 176.747  1.00 66.960          H  
ATOM  14387  HA  ASN B 925     -62.128   3.640 176.071  1.00 66.760          H  
ATOM  14388 1HB  ASN B 925     -59.364   3.146 174.946  1.00 93.540          H  
ATOM  14389 2HB  ASN B 925     -60.462   4.342 174.270  1.00 93.540          H  
ATOM  14390 1HD2 ASN B 925     -58.166   5.827 176.853  1.00 93.540          H  
ATOM  14391 2HD2 ASN B 925     -57.902   4.799 175.484  1.00 93.540          H  
ATOM  14392  N   SER B 926     -61.630   1.072 174.139  1.00 55.310          N  
ATOM  14393  CA  SER B 926     -62.200   0.393 172.995  1.00 54.500          C  
ATOM  14394  C   SER B 926     -63.663   0.145 173.252  1.00 53.450          C  
ATOM  14395  O   SER B 926     -64.501   0.347 172.372  1.00 52.320          O  
ATOM  14396  CB  SER B 926     -61.501  -0.931 172.744  1.00 76.620          C  
ATOM  14397  OG  SER B 926     -60.164  -0.743 172.360  1.00 76.620          O  
ATOM  14398  H   SER B 926     -60.919   0.607 174.683  1.00 66.370          H  
ATOM  14399  HA  SER B 926     -62.100   1.029 172.116  1.00 65.400          H  
ATOM  14400 1HB  SER B 926     -61.542  -1.540 173.650  1.00 91.950          H  
ATOM  14401 2HB  SER B 926     -62.033  -1.474 171.963  1.00 91.950          H  
ATOM  14402  HG  SER B 926     -59.817  -1.620 172.178  1.00 91.950          H  
ATOM  14403  N   GLN B 927     -63.980  -0.242 174.482  1.00 53.810          N  
ATOM  14404  CA  GLN B 927     -65.352  -0.545 174.826  1.00 52.890          C  
ATOM  14405  C   GLN B 927     -66.212   0.697 174.758  1.00 51.820          C  
ATOM  14406  O   GLN B 927     -67.305   0.695 174.179  1.00 50.670          O  
ATOM  14407  CB  GLN B 927     -65.423  -1.069 176.258  1.00 74.410          C  
ATOM  14408  CG  GLN B 927     -64.715  -2.392 176.516  1.00 74.410          C  
ATOM  14409  CD  GLN B 927     -63.228  -2.241 176.899  1.00 74.410          C  
ATOM  14410  OE1 GLN B 927     -62.479  -1.386 176.376  1.00 74.410          O  
ATOM  14411  NE2 GLN B 927     -62.809  -3.082 177.833  1.00 74.410          N  
ATOM  14412  H   GLN B 927     -63.235  -0.392 175.162  1.00 64.570          H  
ATOM  14413  HA  GLN B 927     -65.741  -1.283 174.128  1.00 63.470          H  
ATOM  14414 1HB  GLN B 927     -64.988  -0.318 176.934  1.00 89.300          H  
ATOM  14415 2HB  GLN B 927     -66.467  -1.180 176.545  1.00 89.300          H  
ATOM  14416 1HG  GLN B 927     -65.219  -2.908 177.334  1.00 89.300          H  
ATOM  14417 2HG  GLN B 927     -64.764  -2.984 175.608  1.00 89.300          H  
ATOM  14418 1HE2 GLN B 927     -61.856  -3.049 178.171  1.00 89.300          H  
ATOM  14419 2HE2 GLN B 927     -63.445  -3.746 178.235  1.00 89.300          H  
ATOM  14420  N   VAL B 928     -65.702   1.789 175.314  1.00 52.210          N  
ATOM  14421  CA  VAL B 928     -66.491   2.998 175.334  1.00 51.300          C  
ATOM  14422  C   VAL B 928     -66.653   3.552 173.940  1.00 50.310          C  
ATOM  14423  O   VAL B 928     -67.753   3.929 173.538  1.00 49.130          O  
ATOM  14424  CB  VAL B 928     -65.828   4.058 176.234  1.00 72.180          C  
ATOM  14425  CG1 VAL B 928     -65.694   3.538 177.658  1.00 72.180          C  
ATOM  14426  CG2 VAL B 928     -64.468   4.440 175.669  1.00 72.180          C  
ATOM  14427  H   VAL B 928     -64.790   1.752 175.784  1.00 62.650          H  
ATOM  14428  HA  VAL B 928     -67.478   2.758 175.728  1.00 61.560          H  
ATOM  14429  HB  VAL B 928     -66.467   4.940 176.273  1.00 86.620          H  
ATOM  14430 1HG1 VAL B 928     -65.223   4.300 178.281  1.00 86.620          H  
ATOM  14431 2HG1 VAL B 928     -66.682   3.305 178.055  1.00 86.620          H  
ATOM  14432 3HG1 VAL B 928     -65.079   2.638 177.661  1.00 86.620          H  
ATOM  14433 1HG2 VAL B 928     -64.006   5.190 176.310  1.00 86.620          H  
ATOM  14434 2HG2 VAL B 928     -63.831   3.556 175.625  1.00 86.620          H  
ATOM  14435 3HG2 VAL B 928     -64.593   4.847 174.666  1.00 86.620          H  
ATOM  14436  N   ALA B 929     -65.553   3.639 173.202  1.00 50.820          N  
ATOM  14437  CA  ALA B 929     -65.603   4.166 171.861  1.00 50.020          C  
ATOM  14438  C   ALA B 929     -66.479   3.325 170.957  1.00 49.060          C  
ATOM  14439  O   ALA B 929     -67.229   3.867 170.149  1.00 47.920          O  
ATOM  14440  CB  ALA B 929     -64.203   4.208 171.286  1.00 70.350          C  
ATOM  14441  H   ALA B 929     -64.653   3.330 173.568  1.00 60.980          H  
ATOM  14442  HA  ALA B 929     -66.014   5.170 171.906  1.00 60.020          H  
ATOM  14443 1HB  ALA B 929     -64.233   4.622 170.284  1.00 84.420          H  
ATOM  14444 2HB  ALA B 929     -63.567   4.824 171.921  1.00 84.420          H  
ATOM  14445 3HB  ALA B 929     -63.803   3.192 171.252  1.00 84.420          H  
ATOM  14446  N   ARG B 930     -66.419   2.007 171.091  1.00 49.510          N  
ATOM  14447  CA  ARG B 930     -67.181   1.154 170.204  1.00 48.690          C  
ATOM  14448  C   ARG B 930     -68.676   1.282 170.403  1.00 47.590          C  
ATOM  14449  O   ARG B 930     -69.434   1.313 169.430  1.00 46.500          O  
ATOM  14450  CB  ARG B 930     -66.779  -0.300 170.406  1.00 68.490          C  
ATOM  14451  CG  ARG B 930     -65.387  -0.653 169.907  1.00 68.490          C  
ATOM  14452  CD  ARG B 930     -65.046  -2.072 170.188  1.00 68.490          C  
ATOM  14453  NE  ARG B 930     -63.716  -2.414 169.713  1.00 68.490          N  
ATOM  14454  CZ  ARG B 930     -63.099  -3.589 169.947  1.00 68.490          C  
ATOM  14455  NH1 ARG B 930     -63.705  -4.521 170.649  1.00 68.490          N  
ATOM  14456  NH2 ARG B 930     -61.885  -3.805 169.470  1.00 68.490          N  
ATOM  14457  H   ARG B 930     -65.786   1.566 171.762  1.00 59.410          H  
ATOM  14458  HA  ARG B 930     -66.947   1.447 169.183  1.00 58.430          H  
ATOM  14459 1HB  ARG B 930     -66.821  -0.545 171.466  1.00 82.190          H  
ATOM  14460 2HB  ARG B 930     -67.488  -0.948 169.891  1.00 82.190          H  
ATOM  14461 1HG  ARG B 930     -65.335  -0.495 168.830  1.00 82.190          H  
ATOM  14462 2HG  ARG B 930     -64.651  -0.019 170.403  1.00 82.190          H  
ATOM  14463 1HD  ARG B 930     -65.080  -2.248 171.263  1.00 82.190          H  
ATOM  14464 2HD  ARG B 930     -65.764  -2.723 169.691  1.00 82.190          H  
ATOM  14465  HE  ARG B 930     -63.218  -1.722 169.169  1.00 82.190          H  
ATOM  14466 1HH1 ARG B 930     -64.632  -4.357 171.013  1.00 82.190          H  
ATOM  14467 2HH1 ARG B 930     -63.243  -5.402 170.824  1.00 82.190          H  
ATOM  14468 1HH2 ARG B 930     -61.420  -3.088 168.930  1.00 82.190          H  
ATOM  14469 2HH2 ARG B 930     -61.423  -4.685 169.645  1.00 82.190          H  
ATOM  14470  N   VAL B 931     -69.117   1.379 171.654  1.00 47.850          N  
ATOM  14471  CA  VAL B 931     -70.539   1.535 171.894  1.00 46.830          C  
ATOM  14472  C   VAL B 931     -70.929   2.983 171.649  1.00 45.870          C  
ATOM  14473  O   VAL B 931     -71.901   3.286 170.952  1.00 44.710          O  
ATOM  14474  CB  VAL B 931     -70.910   1.099 173.321  1.00 65.970          C  
ATOM  14475  CG1 VAL B 931     -72.411   1.393 173.626  1.00 65.970          C  
ATOM  14476  CG2 VAL B 931     -70.606  -0.386 173.471  1.00 65.970          C  
ATOM  14477  H   VAL B 931     -68.455   1.304 172.438  1.00 57.420          H  
ATOM  14478  HA  VAL B 931     -71.072   0.911 171.186  1.00 56.200          H  
ATOM  14479  HB  VAL B 931     -70.315   1.663 174.021  1.00 79.160          H  
ATOM  14480 1HG1 VAL B 931     -72.654   1.090 174.644  1.00 79.160          H  
ATOM  14481 2HG1 VAL B 931     -72.617   2.454 173.528  1.00 79.160          H  
ATOM  14482 3HG1 VAL B 931     -73.044   0.842 172.929  1.00 79.160          H  
ATOM  14483 1HG2 VAL B 931     -70.840  -0.710 174.476  1.00 79.160          H  
ATOM  14484 2HG2 VAL B 931     -71.203  -0.953 172.761  1.00 79.160          H  
ATOM  14485 3HG2 VAL B 931     -69.544  -0.558 173.274  1.00 79.160          H  
ATOM  14486  N   ALA B 932     -70.165   3.888 172.235  1.00 46.390          N  
ATOM  14487  CA  ALA B 932     -70.433   5.295 172.144  1.00 45.610          C  
ATOM  14488  C   ALA B 932     -70.433   5.731 170.692  1.00 44.790          C  
ATOM  14489  O   ALA B 932     -71.217   6.577 170.282  1.00 43.720          O  
ATOM  14490  CB  ALA B 932     -69.394   6.052 172.944  1.00 64.170          C  
ATOM  14491  H   ALA B 932     -69.348   3.603 172.764  1.00 55.670          H  
ATOM  14492  HA  ALA B 932     -71.422   5.480 172.552  1.00 54.730          H  
ATOM  14493 1HB  ALA B 932     -69.602   7.103 172.894  1.00 77.000          H  
ATOM  14494 2HB  ALA B 932     -69.415   5.722 173.976  1.00 77.000          H  
ATOM  14495 3HB  ALA B 932     -68.406   5.850 172.530  1.00 77.000          H  
ATOM  14496  N   ALA B 933     -69.592   5.103 169.888  1.00 45.290          N  
ATOM  14497  CA  ALA B 933     -69.445   5.428 168.494  1.00 44.570          C  
ATOM  14498  C   ALA B 933     -70.746   5.316 167.723  1.00 43.440          C  
ATOM  14499  O   ALA B 933     -70.908   5.963 166.684  1.00 42.420          O  
ATOM  14500  CB  ALA B 933     -68.420   4.494 167.874  1.00 62.690          C  
ATOM  14501  H   ALA B 933     -68.941   4.415 170.250  1.00 54.350          H  
ATOM  14502  HA  ALA B 933     -69.098   6.455 168.426  1.00 53.480          H  
ATOM  14503 1HB  ALA B 933     -68.276   4.753 166.832  1.00 75.220          H  
ATOM  14504 2HB  ALA B 933     -67.475   4.590 168.415  1.00 75.220          H  
ATOM  14505 3HB  ALA B 933     -68.778   3.469 167.960  1.00 75.220          H  
ATOM  14506  N   GLY B 934     -71.631   4.414 168.133  1.00 43.600          N  
ATOM  14507  CA  GLY B 934     -72.884   4.181 167.430  1.00 42.630          C  
ATOM  14508  C   GLY B 934     -72.653   3.384 166.151  1.00 41.630          C  
ATOM  14509  O   GLY B 934     -73.109   2.243 166.009  1.00 41.120          O  
ATOM  14510  H   GLY B 934     -71.487   3.936 169.028  1.00 52.320          H  
ATOM  14511 1HA  GLY B 934     -73.567   3.640 168.087  1.00 51.160          H  
ATOM  14512 2HA  GLY B 934     -73.346   5.139 167.192  1.00 51.160          H  
ATOM  14513  N   LEU B 935     -71.930   4.006 165.227  1.00 41.420          N  
ATOM  14514  CA  LEU B 935     -71.601   3.423 163.936  1.00 40.540          C  
ATOM  14515  C   LEU B 935     -70.700   2.219 164.082  1.00 40.540          C  
ATOM  14516  O   LEU B 935     -70.790   1.268 163.302  1.00 39.800          O  
ATOM  14517  CB  LEU B 935     -70.919   4.466 163.042  1.00 57.110          C  
ATOM  14518  CG  LEU B 935     -70.614   4.016 161.608  1.00 57.110          C  
ATOM  14519  CD1 LEU B 935     -71.909   3.620 160.912  1.00 57.110          C  
ATOM  14520  CD2 LEU B 935     -69.914   5.141 160.860  1.00 57.110          C  
ATOM  14521  H   LEU B 935     -71.612   4.943 165.457  1.00 49.700          H  
ATOM  14522  HA  LEU B 935     -72.518   3.084 163.469  1.00 48.650          H  
ATOM  14523 1HB  LEU B 935     -71.560   5.345 162.983  1.00 68.530          H  
ATOM  14524 2HB  LEU B 935     -69.977   4.759 163.505  1.00 68.530          H  
ATOM  14525  HG  LEU B 935     -69.967   3.138 161.632  1.00 68.530          H  
ATOM  14526 1HD1 LEU B 935     -71.692   3.299 159.893  1.00 68.530          H  
ATOM  14527 2HD1 LEU B 935     -72.379   2.801 161.457  1.00 68.530          H  
ATOM  14528 3HD1 LEU B 935     -72.584   4.474 160.887  1.00 68.530          H  
ATOM  14529 1HD2 LEU B 935     -69.696   4.820 159.841  1.00 68.530          H  
ATOM  14530 2HD2 LEU B 935     -70.560   6.018 160.834  1.00 68.530          H  
ATOM  14531 3HD2 LEU B 935     -68.982   5.391 161.369  1.00 68.530          H  
ATOM  14532  N   GLN B 936     -69.813   2.248 165.070  1.00 41.400          N  
ATOM  14533  CA  GLN B 936     -68.902   1.132 165.229  1.00 41.500          C  
ATOM  14534  C   GLN B 936     -69.692  -0.128 165.496  1.00 41.310          C  
ATOM  14535  O   GLN B 936     -69.319  -1.214 165.030  1.00 40.870          O  
ATOM  14536  CB  GLN B 936     -67.910   1.391 166.366  1.00 58.060          C  
ATOM  14537  CG  GLN B 936     -66.840   0.322 166.513  1.00 58.060          C  
ATOM  14538  CD  GLN B 936     -65.922   0.252 165.308  1.00 58.060          C  
ATOM  14539  OE1 GLN B 936     -65.371   1.265 164.870  1.00 58.060          O  
ATOM  14540  NE2 GLN B 936     -65.752  -0.948 164.765  1.00 58.060          N  
ATOM  14541  H   GLN B 936     -69.759   3.050 165.685  1.00 49.680          H  
ATOM  14542  HA  GLN B 936     -68.348   0.997 164.300  1.00 49.800          H  
ATOM  14543 1HB  GLN B 936     -67.410   2.346 166.203  1.00 69.670          H  
ATOM  14544 2HB  GLN B 936     -68.449   1.460 167.310  1.00 69.670          H  
ATOM  14545 1HG  GLN B 936     -66.235   0.547 167.392  1.00 69.670          H  
ATOM  14546 2HG  GLN B 936     -67.324  -0.648 166.632  1.00 69.670          H  
ATOM  14547 1HE2 GLN B 936     -65.157  -1.057 163.967  1.00 69.670          H  
ATOM  14548 2HE2 GLN B 936     -66.217  -1.744 165.152  1.00 69.670          H  
ATOM  14549  N   ILE B 937     -70.789   0.015 166.233  1.00 41.640          N  
ATOM  14550  CA  ILE B 937     -71.626  -1.114 166.550  1.00 41.480          C  
ATOM  14551  C   ILE B 937     -72.430  -1.468 165.318  1.00 41.140          C  
ATOM  14552  O   ILE B 937     -72.522  -2.630 164.946  1.00 41.760          O  
ATOM  14553  CB  ILE B 937     -72.558  -0.857 167.721  1.00 58.140          C  
ATOM  14554  CG1 ILE B 937     -71.740  -0.639 169.015  1.00 58.140          C  
ATOM  14555  CG2 ILE B 937     -73.449  -2.113 167.856  1.00 58.140          C  
ATOM  14556  CD1 ILE B 937     -72.564  -0.106 170.170  1.00 58.140          C  
ATOM  14557  H   ILE B 937     -71.040   0.933 166.585  1.00 49.970          H  
ATOM  14558  HA  ILE B 937     -70.991  -1.960 166.807  1.00 49.780          H  
ATOM  14559  HB  ILE B 937     -73.153   0.040 167.542  1.00 69.760          H  
ATOM  14560 1HG1 ILE B 937     -71.290  -1.578 169.300  1.00 69.760          H  
ATOM  14561 2HG1 ILE B 937     -70.929   0.083 168.825  1.00 69.760          H  
ATOM  14562 1HG2 ILE B 937     -74.125  -2.009 168.678  1.00 69.760          H  
ATOM  14563 2HG2 ILE B 937     -74.024  -2.271 166.960  1.00 69.760          H  
ATOM  14564 3HG2 ILE B 937     -72.813  -2.977 168.021  1.00 69.760          H  
ATOM  14565 1HD1 ILE B 937     -71.926   0.010 171.033  1.00 69.760          H  
ATOM  14566 2HD1 ILE B 937     -72.985   0.866 169.901  1.00 69.760          H  
ATOM  14567 3HD1 ILE B 937     -73.355  -0.767 170.416  1.00 69.760          H  
ATOM  14568  N   LYS B 938     -73.034  -0.486 164.663  1.00 40.160          N  
ATOM  14569  CA  LYS B 938     -73.844  -0.860 163.517  1.00 39.700          C  
ATOM  14570  C   LYS B 938     -73.040  -1.782 162.605  1.00 39.630          C  
ATOM  14571  O   LYS B 938     -73.585  -2.717 162.012  1.00 38.780          O  
ATOM  14572  CB  LYS B 938     -74.317   0.357 162.721  1.00 55.760          C  
ATOM  14573  CG  LYS B 938     -75.384   1.211 163.390  1.00 55.760          C  
ATOM  14574  CD  LYS B 938     -75.776   2.367 162.473  1.00 55.760          C  
ATOM  14575  CE  LYS B 938     -76.835   3.268 163.083  1.00 55.760          C  
ATOM  14576  NZ  LYS B 938     -77.205   4.380 162.155  1.00 55.760          N  
ATOM  14577  H   LYS B 938     -72.964   0.485 164.985  1.00 48.190          H  
ATOM  14578  HA  LYS B 938     -74.717  -1.404 163.870  1.00 47.640          H  
ATOM  14579 1HB  LYS B 938     -73.461   1.003 162.513  1.00 66.920          H  
ATOM  14580 2HB  LYS B 938     -74.714   0.027 161.764  1.00 66.920          H  
ATOM  14581 1HG  LYS B 938     -76.263   0.597 163.593  1.00 66.920          H  
ATOM  14582 2HG  LYS B 938     -75.003   1.603 164.336  1.00 66.920          H  
ATOM  14583 1HD  LYS B 938     -74.891   2.961 162.247  1.00 66.920          H  
ATOM  14584 2HD  LYS B 938     -76.164   1.961 161.541  1.00 66.920          H  
ATOM  14585 1HE  LYS B 938     -77.724   2.682 163.306  1.00 66.920          H  
ATOM  14586 2HE  LYS B 938     -76.449   3.694 164.009  1.00 66.920          H  
ATOM  14587 1HZ  LYS B 938     -77.907   4.968 162.577  1.00 66.920          H  
ATOM  14588 2HZ  LYS B 938     -76.388   4.934 161.948  1.00 66.920          H  
ATOM  14589 3HZ  LYS B 938     -77.569   3.992 161.297  1.00 66.920          H  
ATOM  14590  N   ASN B 939     -71.746  -1.498 162.460  1.00 40.560          N  
ATOM  14591  CA  ASN B 939     -70.905  -2.339 161.624  1.00 40.600          C  
ATOM  14592  C   ASN B 939     -70.471  -3.628 162.330  1.00 40.970          C  
ATOM  14593  O   ASN B 939     -70.466  -4.711 161.736  1.00 40.970          O  
ATOM  14594  CB  ASN B 939     -69.713  -1.547 161.157  1.00 56.820          C  
ATOM  14595  CG  ASN B 939     -70.105  -0.535 160.125  1.00 56.820          C  
ATOM  14596  OD1 ASN B 939     -71.090  -0.704 159.392  1.00 56.820          O  
ATOM  14597  ND2 ASN B 939     -69.358   0.528 160.050  1.00 56.820          N  
ATOM  14598  H   ASN B 939     -71.368  -0.658 162.912  1.00 48.670          H  
ATOM  14599  HA  ASN B 939     -71.487  -2.637 160.753  1.00 48.720          H  
ATOM  14600 1HB  ASN B 939     -69.264  -1.026 162.012  1.00 68.190          H  
ATOM  14601 2HB  ASN B 939     -68.964  -2.222 160.747  1.00 68.190          H  
ATOM  14602 1HD2 ASN B 939     -69.571   1.241 159.382  1.00 68.190          H  
ATOM  14603 2HD2 ASN B 939     -68.576   0.635 160.662  1.00 68.190          H  
ATOM  14604  N   SER B 940     -70.152  -3.553 163.615  1.00 41.260          N  
ATOM  14605  CA  SER B 940     -69.730  -4.739 164.343  1.00 41.600          C  
ATOM  14606  C   SER B 940     -70.837  -5.779 164.319  1.00 41.220          C  
ATOM  14607  O   SER B 940     -70.575  -6.975 164.180  1.00 41.360          O  
ATOM  14608  CB  SER B 940     -69.375  -4.387 165.775  1.00 58.100          C  
ATOM  14609  OG  SER B 940     -68.950  -5.520 166.480  1.00 58.100          O  
ATOM  14610  H   SER B 940     -70.132  -2.655 164.097  1.00 49.510          H  
ATOM  14611  HA  SER B 940     -68.849  -5.156 163.856  1.00 49.920          H  
ATOM  14612 1HB  SER B 940     -68.587  -3.635 165.779  1.00 69.720          H  
ATOM  14613 2HB  SER B 940     -70.244  -3.953 166.268  1.00 69.720          H  
ATOM  14614  HG  SER B 940     -68.746  -5.218 167.368  1.00 69.720          H  
ATOM  14615  N   LEU B 941     -72.068  -5.299 164.364  1.00 40.680          N  
ATOM  14616  CA  LEU B 941     -73.287  -6.083 164.421  1.00 40.250          C  
ATOM  14617  C   LEU B 941     -73.413  -7.018 163.240  1.00 39.370          C  
ATOM  14618  O   LEU B 941     -74.243  -7.923 163.250  1.00 39.070          O  
ATOM  14619  CB  LEU B 941     -74.517  -5.164 164.379  1.00 56.520          C  
ATOM  14620  CG  LEU B 941     -74.752  -4.189 165.541  1.00 56.520          C  
ATOM  14621  CD1 LEU B 941     -75.946  -3.328 165.181  1.00 56.520          C  
ATOM  14622  CD2 LEU B 941     -74.986  -4.896 166.810  1.00 56.520          C  
ATOM  14623  H   LEU B 941     -72.168  -4.292 164.460  1.00 48.820          H  
ATOM  14624  HA  LEU B 941     -73.278  -6.683 165.329  1.00 48.300          H  
ATOM  14625 1HB  LEU B 941     -74.433  -4.551 163.473  1.00 67.830          H  
ATOM  14626 2HB  LEU B 941     -75.406  -5.781 164.278  1.00 67.830          H  
ATOM  14627  HG  LEU B 941     -73.890  -3.553 165.650  1.00 67.830          H  
ATOM  14628 1HD1 LEU B 941     -76.140  -2.604 165.943  1.00 67.830          H  
ATOM  14629 2HD1 LEU B 941     -75.738  -2.816 164.248  1.00 67.830          H  
ATOM  14630 3HD1 LEU B 941     -76.831  -3.962 165.055  1.00 67.830          H  
ATOM  14631 1HD2 LEU B 941     -75.159  -4.156 167.585  1.00 67.830          H  
ATOM  14632 2HD2 LEU B 941     -75.862  -5.521 166.698  1.00 67.830          H  
ATOM  14633 3HD2 LEU B 941     -74.122  -5.498 167.062  1.00 67.830          H  
ATOM  14634  N   THR B 942     -72.632  -6.792 162.194  1.00 38.970          N  
ATOM  14635  CA  THR B 942     -72.724  -7.654 161.025  1.00 38.210          C  
ATOM  14636  C   THR B 942     -72.094  -9.003 161.356  1.00 38.790          C  
ATOM  14637  O   THR B 942     -72.223  -9.976 160.605  1.00 38.350          O  
ATOM  14638  CB  THR B 942     -72.052  -7.014 159.793  1.00 53.800          C  
ATOM  14639  OG1 THR B 942     -70.651  -6.794 160.034  1.00 53.800          O  
ATOM  14640  CG2 THR B 942     -72.711  -5.688 159.448  1.00 53.800          C  
ATOM  14641  H   THR B 942     -71.950  -6.030 162.204  1.00 46.760          H  
ATOM  14642  HA  THR B 942     -73.775  -7.818 160.792  1.00 45.850          H  
ATOM  14643  HB  THR B 942     -72.158  -7.691 158.947  1.00 64.560          H  
ATOM  14644  HG1 THR B 942     -70.535  -6.097 160.715  1.00 64.560          H  
ATOM  14645 1HG2 THR B 942     -72.235  -5.262 158.568  1.00 64.560          H  
ATOM  14646 2HG2 THR B 942     -73.768  -5.855 159.248  1.00 64.560          H  
ATOM  14647 3HG2 THR B 942     -72.605  -4.998 160.289  1.00 64.560          H  
ATOM  14648  N   SER B 943     -71.429  -9.030 162.504  1.00 39.830          N  
ATOM  14649  CA  SER B 943     -70.751 -10.156 163.111  1.00 40.550          C  
ATOM  14650  C   SER B 943     -71.665 -11.315 163.496  1.00 41.090          C  
ATOM  14651  O   SER B 943     -72.837 -11.141 163.855  1.00 40.760          O  
ATOM  14652  CB  SER B 943     -70.008  -9.705 164.339  1.00 56.480          C  
ATOM  14653  OG  SER B 943     -69.419 -10.805 164.983  1.00 56.480          O  
ATOM  14654  H   SER B 943     -71.369  -8.156 163.020  1.00 47.800          H  
ATOM  14655  HA  SER B 943     -70.026 -10.534 162.390  1.00 48.660          H  
ATOM  14656 1HB  SER B 943     -69.246  -8.978 164.062  1.00 67.780          H  
ATOM  14657 2HB  SER B 943     -70.694  -9.207 165.013  1.00 67.780          H  
ATOM  14658  HG  SER B 943     -68.962 -10.434 165.751  1.00 67.780          H  
ATOM  14659  N   LYS B 944     -71.104 -12.520 163.426  1.00 41.950          N  
ATOM  14660  CA  LYS B 944     -71.789 -13.757 163.807  1.00 42.600          C  
ATOM  14661  C   LYS B 944     -71.645 -14.011 165.307  1.00 43.010          C  
ATOM  14662  O   LYS B 944     -72.115 -15.021 165.829  1.00 43.400          O  
ATOM  14663  CB  LYS B 944     -71.241 -14.944 163.014  1.00 59.380          C  
ATOM  14664  CG  LYS B 944     -71.520 -14.884 161.518  1.00 59.380          C  
ATOM  14665  CD  LYS B 944     -70.962 -16.105 160.802  1.00 59.380          C  
ATOM  14666  CE  LYS B 944     -71.246 -16.050 159.309  1.00 59.380          C  
ATOM  14667  NZ  LYS B 944     -70.677 -17.223 158.590  1.00 59.380          N  
ATOM  14668  H   LYS B 944     -70.145 -12.569 163.108  1.00 50.340          H  
ATOM  14669  HA  LYS B 944     -72.850 -13.653 163.581  1.00 51.120          H  
ATOM  14670 1HB  LYS B 944     -70.161 -15.005 163.150  1.00 71.260          H  
ATOM  14671 2HB  LYS B 944     -71.672 -15.868 163.398  1.00 71.260          H  
ATOM  14672 1HG  LYS B 944     -72.597 -14.836 161.350  1.00 71.260          H  
ATOM  14673 2HG  LYS B 944     -71.064 -13.988 161.098  1.00 71.260          H  
ATOM  14674 1HD  LYS B 944     -69.883 -16.156 160.957  1.00 71.260          H  
ATOM  14675 2HD  LYS B 944     -71.413 -17.007 161.215  1.00 71.260          H  
ATOM  14676 1HE  LYS B 944     -72.323 -16.027 159.144  1.00 71.260          H  
ATOM  14677 2HE  LYS B 944     -70.817 -15.140 158.889  1.00 71.260          H  
ATOM  14678 1HZ  LYS B 944     -70.886 -17.149 157.605  1.00 71.260          H  
ATOM  14679 2HZ  LYS B 944     -69.675 -17.244 158.720  1.00 71.260          H  
ATOM  14680 3HZ  LYS B 944     -71.081 -18.072 158.957  1.00 71.260          H  
ATOM  14681  N   ASP B 945     -70.958 -13.098 165.987  1.00 42.940          N  
ATOM  14682  CA  ASP B 945     -70.684 -13.191 167.415  1.00 43.290          C  
ATOM  14683  C   ASP B 945     -71.949 -13.333 168.274  1.00 42.260          C  
ATOM  14684  O   ASP B 945     -72.934 -12.622 168.077  1.00 41.600          O  
ATOM  14685  CB  ASP B 945     -69.897 -11.960 167.871  1.00 60.470          C  
ATOM  14686  CG  ASP B 945     -69.434 -12.055 169.318  1.00 60.470          C  
ATOM  14687  OD1 ASP B 945     -70.268 -12.022 170.192  1.00 60.470          O  
ATOM  14688  OD2 ASP B 945     -68.251 -12.159 169.536  1.00 60.470          O  
ATOM  14689  H   ASP B 945     -70.596 -12.299 165.472  1.00 51.530          H  
ATOM  14690  HA  ASP B 945     -70.053 -14.068 167.565  1.00 51.950          H  
ATOM  14691 1HB  ASP B 945     -69.023 -11.830 167.232  1.00 72.560          H  
ATOM  14692 2HB  ASP B 945     -70.518 -11.070 167.761  1.00 72.560          H  
ATOM  14693  N   PRO B 946     -71.930 -14.287 169.212  1.00 42.140          N  
ATOM  14694  CA  PRO B 946     -72.966 -14.633 170.182  1.00 41.250          C  
ATOM  14695  C   PRO B 946     -73.420 -13.522 171.139  1.00 40.920          C  
ATOM  14696  O   PRO B 946     -74.528 -13.598 171.673  1.00 40.020          O  
ATOM  14697  CB  PRO B 946     -72.288 -15.768 170.955  1.00 61.880          C  
ATOM  14698  CG  PRO B 946     -70.831 -15.549 170.725  1.00 61.880          C  
ATOM  14699  CD  PRO B 946     -70.753 -15.000 169.325  1.00 61.880          C  
ATOM  14700  HA  PRO B 946     -73.833 -15.038 169.632  1.00 49.500          H  
ATOM  14701 1HB  PRO B 946     -72.564 -15.717 172.019  1.00 74.250          H  
ATOM  14702 2HB  PRO B 946     -72.637 -16.741 170.579  1.00 74.250          H  
ATOM  14703 1HG  PRO B 946     -70.429 -14.853 171.476  1.00 74.250          H  
ATOM  14704 2HG  PRO B 946     -70.282 -16.494 170.840  1.00 74.250          H  
ATOM  14705 1HD  PRO B 946     -69.873 -14.344 169.237  1.00 74.250          H  
ATOM  14706 2HD  PRO B 946     -70.691 -15.831 168.608  1.00 74.250          H  
ATOM  14707  N   ASP B 947     -72.578 -12.510 171.382  1.00 41.660          N  
ATOM  14708  CA  ASP B 947     -72.942 -11.419 172.281  1.00 41.430          C  
ATOM  14709  C   ASP B 947     -73.281 -10.167 171.491  1.00 40.800          C  
ATOM  14710  O   ASP B 947     -74.127  -9.356 171.897  1.00 40.050          O  
ATOM  14711  CB  ASP B 947     -71.815 -11.107 173.264  1.00 58.090          C  
ATOM  14712  CG  ASP B 947     -71.501 -12.231 174.264  1.00 58.090          C  
ATOM  14713  OD1 ASP B 947     -72.395 -12.680 174.948  1.00 58.090          O  
ATOM  14714  OD2 ASP B 947     -70.355 -12.603 174.357  1.00 58.090          O  
ATOM  14715  H   ASP B 947     -71.651 -12.457 170.955  1.00 49.990          H  
ATOM  14716  HA  ASP B 947     -73.828 -11.712 172.844  1.00 49.720          H  
ATOM  14717 1HB  ASP B 947     -70.905 -10.894 172.689  1.00 69.710          H  
ATOM  14718 2HB  ASP B 947     -72.060 -10.215 173.807  1.00 69.710          H  
ATOM  14719  N   ILE B 948     -72.586  -9.991 170.375  1.00 41.100          N  
ATOM  14720  CA  ILE B 948     -72.760  -8.802 169.565  1.00 40.570          C  
ATOM  14721  C   ILE B 948     -74.201  -8.661 169.130  1.00 39.130          C  
ATOM  14722  O   ILE B 948     -74.926  -9.641 168.962  1.00 38.680          O  
ATOM  14723  CB  ILE B 948     -71.847  -8.836 168.326  1.00 57.010          C  
ATOM  14724  CG1 ILE B 948     -70.377  -8.904 168.747  1.00 57.010          C  
ATOM  14725  CG2 ILE B 948     -72.097  -7.620 167.447  1.00 57.010          C  
ATOM  14726  CD1 ILE B 948     -69.924  -7.721 169.573  1.00 57.010          C  
ATOM  14727  H   ILE B 948     -71.872 -10.693 170.129  1.00 49.320          H  
ATOM  14728  HA  ILE B 948     -72.508  -7.936 170.177  1.00 48.680          H  
ATOM  14729  HB  ILE B 948     -72.051  -9.738 167.749  1.00 68.410          H  
ATOM  14730 1HG1 ILE B 948     -70.206  -9.810 169.326  1.00 68.410          H  
ATOM  14731 2HG1 ILE B 948     -69.746  -8.960 167.860  1.00 68.410          H  
ATOM  14732 1HG2 ILE B 948     -71.444  -7.660 166.576  1.00 68.410          H  
ATOM  14733 2HG2 ILE B 948     -73.136  -7.615 167.120  1.00 68.410          H  
ATOM  14734 3HG2 ILE B 948     -71.891  -6.713 168.014  1.00 68.410          H  
ATOM  14735 1HD1 ILE B 948     -68.872  -7.841 169.833  1.00 68.410          H  
ATOM  14736 2HD1 ILE B 948     -70.054  -6.804 168.998  1.00 68.410          H  
ATOM  14737 3HD1 ILE B 948     -70.518  -7.665 170.484  1.00 68.410          H  
ATOM  14738  N   LYS B 949     -74.631  -7.432 168.932  1.00 38.440          N  
ATOM  14739  CA  LYS B 949     -75.986  -7.180 168.475  1.00 37.070          C  
ATOM  14740  C   LYS B 949     -76.996  -7.391 169.580  1.00 36.610          C  
ATOM  14741  O   LYS B 949     -77.671  -6.443 169.970  1.00 35.980          O  
ATOM  14742  CB  LYS B 949     -76.323  -8.078 167.283  1.00 52.450          C  
ATOM  14743  CG  LYS B 949     -77.683  -7.805 166.655  1.00 52.450          C  
ATOM  14744  CD  LYS B 949     -77.963  -8.762 165.505  1.00 52.450          C  
ATOM  14745  CE  LYS B 949     -77.079  -8.459 164.304  1.00 52.450          C  
ATOM  14746  NZ  LYS B 949     -77.412  -9.319 163.137  1.00 52.450          N  
ATOM  14747  H   LYS B 949     -73.992  -6.667 169.105  1.00 46.130          H  
ATOM  14748  HA  LYS B 949     -76.071  -6.152 168.142  1.00 44.480          H  
ATOM  14749 1HB  LYS B 949     -75.566  -7.955 166.509  1.00 62.940          H  
ATOM  14750 2HB  LYS B 949     -76.304  -9.122 167.597  1.00 62.940          H  
ATOM  14751 1HG  LYS B 949     -78.463  -7.919 167.409  1.00 62.940          H  
ATOM  14752 2HG  LYS B 949     -77.712  -6.782 166.280  1.00 62.940          H  
ATOM  14753 1HD  LYS B 949     -77.780  -9.786 165.831  1.00 62.940          H  
ATOM  14754 2HD  LYS B 949     -79.008  -8.675 165.206  1.00 62.940          H  
ATOM  14755 1HE  LYS B 949     -77.201  -7.415 164.018  1.00 62.940          H  
ATOM  14756 2HE  LYS B 949     -76.035  -8.619 164.572  1.00 62.940          H  
ATOM  14757 1HZ  LYS B 949     -76.805  -9.088 162.363  1.00 62.940          H  
ATOM  14758 2HZ  LYS B 949     -77.285 -10.290 163.386  1.00 62.940          H  
ATOM  14759 3HZ  LYS B 949     -78.373  -9.165 162.868  1.00 62.940          H  
ATOM  14760  N   ALA B 950     -77.047  -8.579 170.166  1.00 37.000          N  
ATOM  14761  CA  ALA B 950     -77.981  -8.768 171.271  1.00 36.590          C  
ATOM  14762  C   ALA B 950     -77.654  -7.777 172.380  1.00 37.090          C  
ATOM  14763  O   ALA B 950     -78.552  -7.157 172.959  1.00 36.390          O  
ATOM  14764  CB  ALA B 950     -77.905 -10.187 171.789  1.00 51.390          C  
ATOM  14765  H   ALA B 950     -76.465  -9.334 169.805  1.00 44.400          H  
ATOM  14766  HA  ALA B 950     -78.990  -8.566 170.914  1.00 43.910          H  
ATOM  14767 1HB  ALA B 950     -78.611 -10.313 172.608  1.00 61.670          H  
ATOM  14768 2HB  ALA B 950     -78.155 -10.881 170.987  1.00 61.670          H  
ATOM  14769 3HB  ALA B 950     -76.888 -10.392 172.142  1.00 61.670          H  
ATOM  14770  N   GLN B 951     -76.360  -7.580 172.628  1.00 38.320          N  
ATOM  14771  CA  GLN B 951     -75.893  -6.653 173.646  1.00 38.950          C  
ATOM  14772  C   GLN B 951     -76.248  -5.217 173.309  1.00 38.370          C  
ATOM  14773  O   GLN B 951     -76.548  -4.409 174.195  1.00 38.420          O  
ATOM  14774  CB  GLN B 951     -74.379  -6.782 173.827  1.00 54.280          C  
ATOM  14775  CG  GLN B 951     -73.565  -6.302 172.638  1.00 54.280          C  
ATOM  14776  CD  GLN B 951     -72.077  -6.525 172.826  1.00 54.280          C  
ATOM  14777  OE1 GLN B 951     -71.647  -7.589 173.280  1.00 54.280          O  
ATOM  14778  NE2 GLN B 951     -71.280  -5.522 172.477  1.00 54.280          N  
ATOM  14779  H   GLN B 951     -75.659  -8.152 172.146  1.00 45.980          H  
ATOM  14780  HA  GLN B 951     -76.362  -6.913 174.597  1.00 46.740          H  
ATOM  14781 1HB  GLN B 951     -74.067  -6.210 174.701  1.00 65.130          H  
ATOM  14782 2HB  GLN B 951     -74.122  -7.826 174.011  1.00 65.130          H  
ATOM  14783 1HG  GLN B 951     -73.883  -6.848 171.749  1.00 65.130          H  
ATOM  14784 2HG  GLN B 951     -73.736  -5.234 172.501  1.00 65.130          H  
ATOM  14785 1HE2 GLN B 951     -70.288  -5.611 172.579  1.00 65.130          H  
ATOM  14786 2HE2 GLN B 951     -71.670  -4.676 172.113  1.00 65.130          H  
ATOM  14787  N   TYR B 952     -76.210  -4.893 172.027  1.00 37.870          N  
ATOM  14788  CA  TYR B 952     -76.467  -3.539 171.596  1.00 37.350          C  
ATOM  14789  C   TYR B 952     -77.943  -3.265 171.705  1.00 36.080          C  
ATOM  14790  O   TYR B 952     -78.361  -2.172 172.080  1.00 35.920          O  
ATOM  14791  CB  TYR B 952     -75.982  -3.367 170.185  1.00 52.500          C  
ATOM  14792  CG  TYR B 952     -74.530  -3.568 170.073  1.00 52.500          C  
ATOM  14793  CD1 TYR B 952     -74.033  -4.614 169.328  1.00 52.500          C  
ATOM  14794  CD2 TYR B 952     -73.680  -2.724 170.728  1.00 52.500          C  
ATOM  14795  CE1 TYR B 952     -72.688  -4.789 169.213  1.00 52.500          C  
ATOM  14796  CE2 TYR B 952     -72.329  -2.903 170.626  1.00 52.500          C  
ATOM  14797  CZ  TYR B 952     -71.830  -3.929 169.862  1.00 52.500          C  
ATOM  14798  OH  TYR B 952     -70.476  -4.107 169.740  1.00 52.500          O  
ATOM  14799  H   TYR B 952     -75.976  -5.600 171.341  1.00 45.440          H  
ATOM  14800  HA  TYR B 952     -75.946  -2.849 172.257  1.00 44.820          H  
ATOM  14801 1HB  TYR B 952     -76.493  -4.068 169.527  1.00 63.000          H  
ATOM  14802 2HB  TYR B 952     -76.205  -2.365 169.855  1.00 63.000          H  
ATOM  14803  HD1 TYR B 952     -74.707  -5.289 168.824  1.00 63.000          H  
ATOM  14804  HD2 TYR B 952     -74.078  -1.907 171.325  1.00 63.000          H  
ATOM  14805  HE1 TYR B 952     -72.291  -5.593 168.617  1.00 63.000          H  
ATOM  14806  HE2 TYR B 952     -71.653  -2.226 171.143  1.00 63.000          H  
ATOM  14807  HH  TYR B 952     -70.016  -3.440 170.259  1.00 63.000          H  
ATOM  14808  N   GLN B 953     -78.742  -4.274 171.412  1.00 35.250          N  
ATOM  14809  CA  GLN B 953     -80.178  -4.170 171.532  1.00 34.000          C  
ATOM  14810  C   GLN B 953     -80.486  -3.964 173.014  1.00 34.210          C  
ATOM  14811  O   GLN B 953     -81.292  -3.121 173.404  1.00 33.570          O  
ATOM  14812  CB  GLN B 953     -80.832  -5.460 171.041  1.00 48.100          C  
ATOM  14813  CG  GLN B 953     -80.704  -5.711 169.549  1.00 48.100          C  
ATOM  14814  CD  GLN B 953     -81.240  -7.088 169.168  1.00 48.100          C  
ATOM  14815  OE1 GLN B 953     -81.548  -7.901 170.049  1.00 48.100          O  
ATOM  14816  NE2 GLN B 953     -81.344  -7.362 167.878  1.00 48.100          N  
ATOM  14817  H   GLN B 953     -78.326  -5.135 171.057  1.00 42.300          H  
ATOM  14818  HA  GLN B 953     -80.537  -3.318 170.959  1.00 40.800          H  
ATOM  14819 1HB  GLN B 953     -80.376  -6.309 171.562  1.00 57.720          H  
ATOM  14820 2HB  GLN B 953     -81.890  -5.449 171.289  1.00 57.720          H  
ATOM  14821 1HG  GLN B 953     -81.282  -4.958 169.013  1.00 57.720          H  
ATOM  14822 2HG  GLN B 953     -79.649  -5.654 169.255  1.00 57.720          H  
ATOM  14823 1HE2 GLN B 953     -81.687  -8.249 167.576  1.00 57.720          H  
ATOM  14824 2HE2 GLN B 953     -81.056  -6.669 167.176  1.00 57.720          H  
ATOM  14825  N   GLN B 954     -79.730  -4.656 173.867  1.00 35.190          N  
ATOM  14826  CA  GLN B 954     -79.916  -4.568 175.306  1.00 35.530          C  
ATOM  14827  C   GLN B 954     -79.710  -3.126 175.779  1.00 36.150          C  
ATOM  14828  O   GLN B 954     -80.534  -2.594 176.531  1.00 36.010          O  
ATOM  14829  CB  GLN B 954     -78.954  -5.511 176.032  1.00 49.610          C  
ATOM  14830  CG  GLN B 954     -79.119  -5.526 177.543  1.00 49.610          C  
ATOM  14831  CD  GLN B 954     -78.168  -6.495 178.219  1.00 49.610          C  
ATOM  14832  OE1 GLN B 954     -77.269  -7.051 177.582  1.00 49.610          O  
ATOM  14833  NE2 GLN B 954     -78.360  -6.702 179.517  1.00 49.610          N  
ATOM  14834  H   GLN B 954     -79.072  -5.346 173.494  1.00 42.230          H  
ATOM  14835  HA  GLN B 954     -80.930  -4.877 175.548  1.00 42.640          H  
ATOM  14836 1HB  GLN B 954     -79.097  -6.528 175.668  1.00 59.530          H  
ATOM  14837 2HB  GLN B 954     -77.926  -5.225 175.809  1.00 59.530          H  
ATOM  14838 1HG  GLN B 954     -78.921  -4.526 177.929  1.00 59.530          H  
ATOM  14839 2HG  GLN B 954     -80.139  -5.824 177.783  1.00 59.530          H  
ATOM  14840 1HE2 GLN B 954     -77.763  -7.331 180.017  1.00 59.530          H  
ATOM  14841 2HE2 GLN B 954     -79.101  -6.230 179.995  1.00 59.530          H  
ATOM  14842  N   ARG B 955     -78.660  -2.474 175.256  1.00 36.820          N  
ATOM  14843  CA  ARG B 955     -78.363  -1.073 175.582  1.00 37.530          C  
ATOM  14844  C   ARG B 955     -79.140  -0.082 174.696  1.00 37.520          C  
ATOM  14845  O   ARG B 955     -79.432   1.035 175.113  1.00 37.780          O  
ATOM  14846  CB  ARG B 955     -76.872  -0.808 175.438  1.00 52.260          C  
ATOM  14847  CG  ARG B 955     -76.009  -1.389 176.547  1.00 52.260          C  
ATOM  14848  CD  ARG B 955     -75.645  -2.803 176.275  1.00 52.260          C  
ATOM  14849  NE  ARG B 955     -74.870  -2.939 175.053  1.00 52.260          N  
ATOM  14850  CZ  ARG B 955     -73.531  -2.809 174.977  1.00 52.260          C  
ATOM  14851  NH1 ARG B 955     -72.835  -2.540 176.059  1.00 52.260          N  
ATOM  14852  NH2 ARG B 955     -72.918  -2.951 173.815  1.00 52.260          N  
ATOM  14853  H   ARG B 955     -78.004  -3.019 174.684  1.00 44.180          H  
ATOM  14854  HA  ARG B 955     -78.633  -0.893 176.622  1.00 45.040          H  
ATOM  14855 1HB  ARG B 955     -76.519  -1.221 174.495  1.00 62.710          H  
ATOM  14856 2HB  ARG B 955     -76.695   0.268 175.412  1.00 62.710          H  
ATOM  14857 1HG  ARG B 955     -75.090  -0.809 176.634  1.00 62.710          H  
ATOM  14858 2HG  ARG B 955     -76.554  -1.350 177.491  1.00 62.710          H  
ATOM  14859 1HD  ARG B 955     -75.050  -3.191 177.101  1.00 62.710          H  
ATOM  14860 2HD  ARG B 955     -76.552  -3.398 176.172  1.00 62.710          H  
ATOM  14861  HE  ARG B 955     -75.371  -3.146 174.199  1.00 62.710          H  
ATOM  14862 1HH1 ARG B 955     -73.304  -2.431 176.948  1.00 62.710          H  
ATOM  14863 2HH1 ARG B 955     -71.832  -2.442 176.003  1.00 62.710          H  
ATOM  14864 1HH2 ARG B 955     -73.454  -3.157 172.983  1.00 62.710          H  
ATOM  14865 2HH2 ARG B 955     -71.915  -2.853 173.758  1.00 62.710          H  
ATOM  14866  N   TRP B 956     -79.395  -0.465 173.449  1.00 37.260          N  
ATOM  14867  CA  TRP B 956     -80.048   0.375 172.443  1.00 37.310          C  
ATOM  14868  C   TRP B 956     -81.553   0.527 172.578  1.00 37.380          C  
ATOM  14869  O   TRP B 956     -82.110   1.599 172.342  1.00 37.690          O  
ATOM  14870  CB  TRP B 956     -79.746  -0.182 171.051  1.00 52.210          C  
ATOM  14871  CG  TRP B 956     -78.324   0.020 170.622  1.00 52.210          C  
ATOM  14872  CD1 TRP B 956     -77.214  -0.083 171.405  1.00 52.210          C  
ATOM  14873  CD2 TRP B 956     -77.850   0.363 169.297  1.00 52.210          C  
ATOM  14874  NE1 TRP B 956     -76.086   0.171 170.664  1.00 52.210          N  
ATOM  14875  CE2 TRP B 956     -76.457   0.444 169.371  1.00 52.210          C  
ATOM  14876  CE3 TRP B 956     -78.486   0.602 168.073  1.00 52.210          C  
ATOM  14877  CZ2 TRP B 956     -75.680   0.758 168.266  1.00 52.210          C  
ATOM  14878  CZ3 TRP B 956     -77.708   0.915 166.965  1.00 52.210          C  
ATOM  14879  CH2 TRP B 956     -76.341   0.990 167.060  1.00 52.210          C  
ATOM  14880  H   TRP B 956     -79.096  -1.392 173.173  1.00 44.710          H  
ATOM  14881  HA  TRP B 956     -79.607   1.361 172.519  1.00 44.770          H  
ATOM  14882 1HB  TRP B 956     -79.961  -1.250 171.031  1.00 62.660          H  
ATOM  14883 2HB  TRP B 956     -80.396   0.297 170.319  1.00 62.660          H  
ATOM  14884  HD1 TRP B 956     -77.220  -0.331 172.465  1.00 62.660          H  
ATOM  14885  HE1 TRP B 956     -75.138   0.160 171.012  1.00 62.660          H  
ATOM  14886  HE3 TRP B 956     -79.571   0.540 167.991  1.00 62.660          H  
ATOM  14887  HZ2 TRP B 956     -74.594   0.823 168.322  1.00 62.660          H  
ATOM  14888  HZ3 TRP B 956     -78.211   1.100 166.016  1.00 62.660          H  
ATOM  14889  HH2 TRP B 956     -75.761   1.238 166.171  1.00 62.660          H  
ATOM  14890  N   LEU B 957     -82.237  -0.526 172.959  1.00 37.130          N  
ATOM  14891  CA  LEU B 957     -83.674  -0.436 173.071  1.00 37.140          C  
ATOM  14892  C   LEU B 957     -83.912   0.026 174.499  1.00 38.010          C  
ATOM  14893  O   LEU B 957     -85.035   0.219 174.962  1.00 37.600          O  
ATOM  14894  CB  LEU B 957     -84.356  -1.782 172.793  1.00 51.990          C  
ATOM  14895  CG  LEU B 957     -85.890  -1.772 172.841  1.00 51.990          C  
ATOM  14896  CD1 LEU B 957     -86.425  -0.802 171.798  1.00 51.990          C  
ATOM  14897  CD2 LEU B 957     -86.414  -3.180 172.599  1.00 51.990          C  
ATOM  14898  H   LEU B 957     -81.780  -1.418 173.152  1.00 44.560          H  
ATOM  14899  HA  LEU B 957     -84.054   0.328 172.395  1.00 44.570          H  
ATOM  14900 1HB  LEU B 957     -84.059  -2.124 171.803  1.00 62.390          H  
ATOM  14901 2HB  LEU B 957     -84.006  -2.507 173.526  1.00 62.390          H  
ATOM  14902  HG  LEU B 957     -86.221  -1.425 173.820  1.00 62.390          H  
ATOM  14903 1HD1 LEU B 957     -87.515  -0.795 171.832  1.00 62.390          H  
ATOM  14904 2HD1 LEU B 957     -86.050   0.200 172.006  1.00 62.390          H  
ATOM  14905 3HD1 LEU B 957     -86.096  -1.114 170.807  1.00 62.390          H  
ATOM  14906 1HD2 LEU B 957     -87.504  -3.173 172.635  1.00 62.390          H  
ATOM  14907 2HD2 LEU B 957     -86.085  -3.527 171.620  1.00 62.390          H  
ATOM  14908 3HD2 LEU B 957     -86.030  -3.849 173.370  1.00 62.390          H  
ATOM  14909  N   ALA B 958     -82.788   0.162 175.184  1.00 39.250          N  
ATOM  14910  CA  ALA B 958     -82.624   0.612 176.554  1.00 40.260          C  
ATOM  14911  C   ALA B 958     -82.539   2.125 176.568  1.00 40.500          C  
ATOM  14912  O   ALA B 958     -82.145   2.727 175.577  1.00 40.740          O  
ATOM  14913  CB  ALA B 958     -81.346   0.042 177.148  1.00 55.960          C  
ATOM  14914  H   ALA B 958     -81.949  -0.038 174.660  1.00 47.100          H  
ATOM  14915  HA  ALA B 958     -83.492   0.292 177.138  1.00 48.310          H  
ATOM  14916 1HB  ALA B 958     -81.231   0.396 178.163  1.00 67.150          H  
ATOM  14917 2HB  ALA B 958     -81.373  -1.044 177.137  1.00 67.150          H  
ATOM  14918 3HB  ALA B 958     -80.501   0.390 176.556  1.00 67.150          H  
ATOM  14919  N   ILE B 959     -82.868   2.764 177.678  1.00 40.470          N  
ATOM  14920  CA  ILE B 959     -82.591   4.195 177.739  1.00 40.790          C  
ATOM  14921  C   ILE B 959     -81.081   4.372 177.949  1.00 41.080          C  
ATOM  14922  O   ILE B 959     -80.442   5.296 177.428  1.00 41.490          O  
ATOM  14923  CB  ILE B 959     -83.394   4.879 178.867  1.00 56.980          C  
ATOM  14924  CG1 ILE B 959     -83.372   6.446 178.733  1.00 56.980          C  
ATOM  14925  CG2 ILE B 959     -82.845   4.466 180.235  1.00 56.980          C  
ATOM  14926  CD1 ILE B 959     -84.081   7.027 177.493  1.00 56.980          C  
ATOM  14927  H   ILE B 959     -83.269   2.264 178.457  1.00 48.560          H  
ATOM  14928  HA  ILE B 959     -82.859   4.630 176.784  1.00 48.950          H  
ATOM  14929  HB  ILE B 959     -84.434   4.563 178.793  1.00 68.370          H  
ATOM  14930 1HG1 ILE B 959     -83.854   6.859 179.617  1.00 68.370          H  
ATOM  14931 2HG1 ILE B 959     -82.336   6.785 178.716  1.00 68.370          H  
ATOM  14932 1HG2 ILE B 959     -83.441   4.932 181.016  1.00 68.370          H  
ATOM  14933 2HG2 ILE B 959     -82.892   3.388 180.355  1.00 68.370          H  
ATOM  14934 3HG2 ILE B 959     -81.805   4.792 180.346  1.00 68.370          H  
ATOM  14935 1HD1 ILE B 959     -84.017   8.116 177.522  1.00 68.370          H  
ATOM  14936 2HD1 ILE B 959     -83.620   6.675 176.581  1.00 68.370          H  
ATOM  14937 3HD1 ILE B 959     -85.130   6.729 177.501  1.00 68.370          H  
ATOM  14938  N   ASP B 960     -80.535   3.467 178.752  1.00 40.870          N  
ATOM  14939  CA  ASP B 960     -79.126   3.421 179.109  1.00 41.110          C  
ATOM  14940  C   ASP B 960     -78.346   2.621 178.072  1.00 41.260          C  
ATOM  14941  O   ASP B 960     -78.201   1.409 178.212  1.00 41.190          O  
ATOM  14942  CB  ASP B 960     -78.939   2.804 180.497  1.00 57.460          C  
ATOM  14943  CG  ASP B 960     -79.469   3.690 181.616  1.00 57.460          C  
ATOM  14944  OD1 ASP B 960     -79.207   4.869 181.590  1.00 57.460          O  
ATOM  14945  OD2 ASP B 960     -80.133   3.179 182.487  1.00 57.460          O  
ATOM  14946  H   ASP B 960     -81.163   2.792 179.157  1.00 49.040          H  
ATOM  14947  HA  ASP B 960     -78.728   4.433 179.145  1.00 49.330          H  
ATOM  14948 1HB  ASP B 960     -79.451   1.843 180.540  1.00 68.950          H  
ATOM  14949 2HB  ASP B 960     -77.879   2.618 180.673  1.00 68.950          H  
ATOM  14950  N   ALA B 961     -77.832   3.304 177.041  1.00 41.560          N  
ATOM  14951  CA  ALA B 961     -77.153   2.616 175.931  1.00 41.750          C  
ATOM  14952  C   ALA B 961     -75.756   2.264 176.358  1.00 42.920          C  
ATOM  14953  O   ALA B 961     -74.973   1.664 175.617  1.00 42.980          O  
ATOM  14954  CB  ALA B 961     -77.071   3.471 174.679  1.00 58.370          C  
ATOM  14955  H   ALA B 961     -77.956   4.310 177.014  1.00 49.870          H  
ATOM  14956  HA  ALA B 961     -77.707   1.704 175.710  1.00 50.100          H  
ATOM  14957 1HB  ALA B 961     -76.560   2.908 173.904  1.00 70.050          H  
ATOM  14958 2HB  ALA B 961     -78.057   3.718 174.341  1.00 70.050          H  
ATOM  14959 3HB  ALA B 961     -76.517   4.388 174.891  1.00 70.050          H  
ATOM  14960  N   ASN B 962     -75.420   2.750 177.529  1.00 43.870          N  
ATOM  14961  CA  ASN B 962     -74.118   2.562 178.110  1.00 45.060          C  
ATOM  14962  C   ASN B 962     -74.114   1.347 179.034  1.00 44.970          C  
ATOM  14963  O   ASN B 962     -75.127   0.662 179.207  1.00 44.770          O  
ATOM  14964  CB  ASN B 962     -73.684   3.814 178.849  1.00 62.610          C  
ATOM  14965  CG  ASN B 962     -74.547   4.108 180.045  1.00 62.610          C  
ATOM  14966  OD1 ASN B 962     -74.998   3.191 180.741  1.00 62.610          O  
ATOM  14967  ND2 ASN B 962     -74.787   5.370 180.296  1.00 62.610          N  
ATOM  14968  H   ASN B 962     -76.141   3.232 178.044  1.00 52.640          H  
ATOM  14969  HA  ASN B 962     -73.427   2.341 177.297  1.00 54.070          H  
ATOM  14970 1HB  ASN B 962     -72.651   3.702 179.181  1.00 75.130          H  
ATOM  14971 2HB  ASN B 962     -73.719   4.668 178.172  1.00 75.130          H  
ATOM  14972 1HD2 ASN B 962     -75.356   5.625 181.079  1.00 75.130          H  
ATOM  14973 2HD2 ASN B 962     -74.402   6.079 179.706  1.00 75.130          H  
ATOM  14974  N   ALA B 963     -72.980   1.100 179.669  1.00 45.140          N  
ATOM  14975  CA  ALA B 963     -72.798  -0.069 180.529  1.00 45.160          C  
ATOM  14976  C   ALA B 963     -73.829  -0.110 181.651  1.00 44.920          C  
ATOM  14977  O   ALA B 963     -74.034  -1.158 182.273  1.00 45.020          O  
ATOM  14978  CB  ALA B 963     -71.401  -0.080 181.124  1.00 63.220          C  
ATOM  14979  H   ALA B 963     -72.192   1.713 179.500  1.00 54.170          H  
ATOM  14980  HA  ALA B 963     -72.934  -0.961 179.913  1.00 54.190          H  
ATOM  14981 1HB  ALA B 963     -71.282  -0.974 181.734  1.00 75.860          H  
ATOM  14982 2HB  ALA B 963     -70.654  -0.081 180.332  1.00 75.860          H  
ATOM  14983 3HB  ALA B 963     -71.273   0.793 181.737  1.00 75.860          H  
ATOM  14984  N   ARG B 964     -74.441   1.031 181.946  1.00 44.630          N  
ATOM  14985  CA  ARG B 964     -75.401   1.135 183.023  1.00 44.410          C  
ATOM  14986  C   ARG B 964     -76.593   0.219 182.819  1.00 44.320          C  
ATOM  14987  O   ARG B 964     -77.175  -0.260 183.796  1.00 44.240          O  
ATOM  14988  CB  ARG B 964     -75.891   2.569 183.156  1.00 62.260          C  
ATOM  14989  CG  ARG B 964     -76.768   2.836 184.369  1.00 62.260          C  
ATOM  14990  CD  ARG B 964     -77.178   4.261 184.448  1.00 62.260          C  
ATOM  14991  NE  ARG B 964     -76.036   5.145 184.620  1.00 62.260          N  
ATOM  14992  CZ  ARG B 964     -75.447   5.414 185.801  1.00 62.260          C  
ATOM  14993  NH1 ARG B 964     -75.903   4.860 186.903  1.00 62.260          N  
ATOM  14994  NH2 ARG B 964     -74.412   6.233 185.853  1.00 62.260          N  
ATOM  14995  H   ARG B 964     -74.281   1.862 181.382  1.00 53.560          H  
ATOM  14996  HA  ARG B 964     -74.902   0.854 183.950  1.00 53.290          H  
ATOM  14997 1HB  ARG B 964     -75.036   3.241 183.214  1.00 74.710          H  
ATOM  14998 2HB  ARG B 964     -76.463   2.842 182.269  1.00 74.710          H  
ATOM  14999 1HG  ARG B 964     -77.668   2.223 184.309  1.00 74.710          H  
ATOM  15000 2HG  ARG B 964     -76.218   2.586 185.278  1.00 74.710          H  
ATOM  15001 1HD  ARG B 964     -77.692   4.543 183.529  1.00 74.710          H  
ATOM  15002 2HD  ARG B 964     -77.848   4.401 185.296  1.00 74.710          H  
ATOM  15003  HE  ARG B 964     -75.657   5.590 183.794  1.00 74.710          H  
ATOM  15004 1HH1 ARG B 964     -76.694   4.234 186.864  1.00 74.710          H  
ATOM  15005 2HH1 ARG B 964     -75.462   5.061 187.789  1.00 74.710          H  
ATOM  15006 1HH2 ARG B 964     -74.062   6.659 185.005  1.00 74.710          H  
ATOM  15007 2HH2 ARG B 964     -73.971   6.434 186.738  1.00 74.710          H  
ATOM  15008  N   ARG B 965     -76.973  -0.048 181.569  1.00 44.340          N  
ATOM  15009  CA  ARG B 965     -78.152  -0.877 181.366  1.00 44.270          C  
ATOM  15010  C   ARG B 965     -77.894  -2.296 181.839  1.00 44.570          C  
ATOM  15011  O   ARG B 965     -78.723  -2.905 182.522  1.00 44.480          O  
ATOM  15012  CB  ARG B 965     -78.535  -0.870 179.893  1.00 62.010          C  
ATOM  15013  CG  ARG B 965     -79.730  -1.739 179.488  1.00 62.010          C  
ATOM  15014  CD  ARG B 965     -80.988  -1.324 180.142  1.00 62.010          C  
ATOM  15015  NE  ARG B 965     -82.122  -2.033 179.590  1.00 62.010          N  
ATOM  15016  CZ  ARG B 965     -83.351  -2.105 180.152  1.00 62.010          C  
ATOM  15017  NH1 ARG B 965     -83.610  -1.511 181.304  1.00 62.010          N  
ATOM  15018  NH2 ARG B 965     -84.301  -2.779 179.534  1.00 62.010          N  
ATOM  15019  H   ARG B 965     -76.462   0.332 180.761  1.00 53.210          H  
ATOM  15020  HA  ARG B 965     -78.965  -0.454 181.953  1.00 53.120          H  
ATOM  15021 1HB  ARG B 965     -78.772   0.148 179.598  1.00 74.410          H  
ATOM  15022 2HB  ARG B 965     -77.676  -1.172 179.290  1.00 74.410          H  
ATOM  15023 1HG  ARG B 965     -79.872  -1.674 178.405  1.00 74.410          H  
ATOM  15024 2HG  ARG B 965     -79.542  -2.776 179.757  1.00 74.410          H  
ATOM  15025 1HD  ARG B 965     -80.929  -1.555 181.205  1.00 74.410          H  
ATOM  15026 2HD  ARG B 965     -81.147  -0.254 180.002  1.00 74.410          H  
ATOM  15027  HE  ARG B 965     -81.978  -2.513 178.697  1.00 74.410          H  
ATOM  15028 1HH1 ARG B 965     -82.890  -0.997 181.789  1.00 74.410          H  
ATOM  15029 2HH1 ARG B 965     -84.533  -1.582 181.713  1.00 74.410          H  
ATOM  15030 1HH2 ARG B 965     -84.092  -3.228 178.655  1.00 74.410          H  
ATOM  15031 2HH2 ARG B 965     -85.226  -2.849 179.938  1.00 74.410          H  
ATOM  15032  N   GLU B 966     -76.727  -2.798 181.487  1.00 44.930          N  
ATOM  15033  CA  GLU B 966     -76.283  -4.135 181.834  1.00 45.260          C  
ATOM  15034  C   GLU B 966     -76.138  -4.265 183.337  1.00 45.240          C  
ATOM  15035  O   GLU B 966     -76.485  -5.296 183.930  1.00 45.370          O  
ATOM  15036  CB  GLU B 966     -74.953  -4.457 181.148  1.00 63.230          C  
ATOM  15037  CG  GLU B 966     -75.050  -4.626 179.638  1.00 63.230          C  
ATOM  15038  CD  GLU B 966     -73.717  -4.880 178.992  1.00 63.230          C  
ATOM  15039  OE1 GLU B 966     -72.724  -4.815 179.676  1.00 63.230          O  
ATOM  15040  OE2 GLU B 966     -73.691  -5.140 177.812  1.00 63.230          O  
ATOM  15041  H   GLU B 966     -76.119  -2.213 180.927  1.00 53.920          H  
ATOM  15042  HA  GLU B 966     -77.024  -4.854 181.489  1.00 54.310          H  
ATOM  15043 1HB  GLU B 966     -74.237  -3.661 181.350  1.00 75.880          H  
ATOM  15044 2HB  GLU B 966     -74.544  -5.379 181.562  1.00 75.880          H  
ATOM  15045 1HG  GLU B 966     -75.713  -5.462 179.418  1.00 75.880          H  
ATOM  15046 2HG  GLU B 966     -75.490  -3.727 179.210  1.00 75.880          H  
ATOM  15047  N   VAL B 967     -75.670  -3.182 183.945  1.00 45.080          N  
ATOM  15048  CA  VAL B 967     -75.450  -3.135 185.375  1.00 45.090          C  
ATOM  15049  C   VAL B 967     -76.787  -3.304 186.094  1.00 44.890          C  
ATOM  15050  O   VAL B 967     -76.913  -4.104 187.035  1.00 45.100          O  
ATOM  15051  CB  VAL B 967     -74.797  -1.800 185.780  1.00 63.120          C  
ATOM  15052  CG1 VAL B 967     -74.749  -1.670 187.295  1.00 63.120          C  
ATOM  15053  CG2 VAL B 967     -73.400  -1.705 185.186  1.00 63.120          C  
ATOM  15054  H   VAL B 967     -75.384  -2.394 183.354  1.00 54.100          H  
ATOM  15055  HA  VAL B 967     -74.771  -3.938 185.659  1.00 54.110          H  
ATOM  15056  HB  VAL B 967     -75.409  -0.978 185.407  1.00 75.750          H  
ATOM  15057 1HG1 VAL B 967     -74.284  -0.720 187.564  1.00 75.750          H  
ATOM  15058 2HG1 VAL B 967     -75.761  -1.704 187.696  1.00 75.750          H  
ATOM  15059 3HG1 VAL B 967     -74.164  -2.489 187.713  1.00 75.750          H  
ATOM  15060 1HG2 VAL B 967     -72.945  -0.759 185.476  1.00 75.750          H  
ATOM  15061 2HG2 VAL B 967     -72.791  -2.530 185.555  1.00 75.750          H  
ATOM  15062 3HG2 VAL B 967     -73.463  -1.759 184.099  1.00 75.750          H  
ATOM  15063  N   LYS B 968     -77.785  -2.540 185.641  1.00 44.540          N  
ATOM  15064  CA  LYS B 968     -79.110  -2.598 186.219  1.00 44.360          C  
ATOM  15065  C   LYS B 968     -79.722  -3.971 186.050  1.00 44.590          C  
ATOM  15066  O   LYS B 968     -80.344  -4.479 186.984  1.00 44.700          O  
ATOM  15067  CB  LYS B 968     -80.015  -1.537 185.589  1.00 62.180          C  
ATOM  15068  CG  LYS B 968     -79.673  -0.106 185.981  1.00 62.180          C  
ATOM  15069  CD  LYS B 968     -80.601   0.890 185.300  1.00 62.180          C  
ATOM  15070  CE  LYS B 968     -80.253   2.321 185.681  1.00 62.180          C  
ATOM  15071  NZ  LYS B 968     -81.128   3.308 184.993  1.00 62.180          N  
ATOM  15072  H   LYS B 968     -77.594  -1.871 184.889  1.00 53.450          H  
ATOM  15073  HA  LYS B 968     -79.031  -2.394 187.286  1.00 53.230          H  
ATOM  15074 1HB  LYS B 968     -79.958  -1.610 184.503  1.00 74.610          H  
ATOM  15075 2HB  LYS B 968     -81.050  -1.725 185.876  1.00 74.610          H  
ATOM  15076 1HG  LYS B 968     -79.763   0.007 187.062  1.00 74.610          H  
ATOM  15077 2HG  LYS B 968     -78.645   0.114 185.694  1.00 74.610          H  
ATOM  15078 1HD  LYS B 968     -80.520   0.781 184.218  1.00 74.610          H  
ATOM  15079 2HD  LYS B 968     -81.631   0.686 185.593  1.00 74.610          H  
ATOM  15080 1HE  LYS B 968     -80.361   2.447 186.757  1.00 74.610          H  
ATOM  15081 2HE  LYS B 968     -79.216   2.527 185.415  1.00 74.610          H  
ATOM  15082 1HZ  LYS B 968     -80.866   4.243 185.271  1.00 74.610          H  
ATOM  15083 2HZ  LYS B 968     -81.022   3.213 183.992  1.00 74.610          H  
ATOM  15084 3HZ  LYS B 968     -82.091   3.140 185.246  1.00 74.610          H  
ATOM  15085  N   ASN B 969     -79.529  -4.586 184.877  1.00 44.710          N  
ATOM  15086  CA  ASN B 969     -80.101  -5.899 184.628  1.00 44.980          C  
ATOM  15087  C   ASN B 969     -79.543  -6.925 185.605  1.00 45.510          C  
ATOM  15088  O   ASN B 969     -80.292  -7.761 186.128  1.00 45.980          O  
ATOM  15089  CB  ASN B 969     -79.851  -6.328 183.194  1.00 62.860          C  
ATOM  15090  CG  ASN B 969     -80.705  -5.579 182.209  1.00 62.860          C  
ATOM  15091  OD1 ASN B 969     -80.326  -5.408 181.045  1.00 62.860          O  
ATOM  15092  ND2 ASN B 969     -81.850  -5.129 182.653  1.00 62.860          N  
ATOM  15093  H   ASN B 969     -79.035  -4.093 184.126  1.00 53.650          H  
ATOM  15094  HA  ASN B 969     -81.174  -5.848 184.789  1.00 53.980          H  
ATOM  15095 1HB  ASN B 969     -78.801  -6.168 182.944  1.00 75.440          H  
ATOM  15096 2HB  ASN B 969     -80.052  -7.395 183.094  1.00 75.440          H  
ATOM  15097 1HD2 ASN B 969     -82.460  -4.624 182.042  1.00 75.440          H  
ATOM  15098 2HD2 ASN B 969     -82.117  -5.291 183.603  1.00 75.440          H  
ATOM  15099  N   TYR B 970     -78.241  -6.832 185.899  1.00 45.480          N  
ATOM  15100  CA  TYR B 970     -77.622  -7.738 186.854  1.00 45.970          C  
ATOM  15101  C   TYR B 970     -78.337  -7.708 188.168  1.00 46.750          C  
ATOM  15102  O   TYR B 970     -78.738  -8.752 188.705  1.00 47.110          O  
ATOM  15103  CB  TYR B 970     -76.145  -7.391 187.056  1.00 64.160          C  
ATOM  15104  CG  TYR B 970     -75.452  -8.250 188.090  1.00 64.160          C  
ATOM  15105  CD1 TYR B 970     -75.038  -9.533 187.761  1.00 64.160          C  
ATOM  15106  CD2 TYR B 970     -75.230  -7.756 189.367  1.00 64.160          C  
ATOM  15107  CE1 TYR B 970     -74.405 -10.318 188.706  1.00 64.160          C  
ATOM  15108  CE2 TYR B 970     -74.597  -8.541 190.311  1.00 64.160          C  
ATOM  15109  CZ  TYR B 970     -74.185  -9.817 189.984  1.00 64.160          C  
ATOM  15110  OH  TYR B 970     -73.555 -10.599 190.924  1.00 64.160          O  
ATOM  15111  H   TYR B 970     -77.662  -6.159 185.381  1.00 54.580          H  
ATOM  15112  HA  TYR B 970     -77.665  -8.751 186.457  1.00 55.160          H  
ATOM  15113 1HB  TYR B 970     -75.613  -7.500 186.110  1.00 76.990          H  
ATOM  15114 2HB  TYR B 970     -76.055  -6.350 187.364  1.00 76.990          H  
ATOM  15115  HD1 TYR B 970     -75.212  -9.922 186.758  1.00 76.990          H  
ATOM  15116  HD2 TYR B 970     -75.556  -6.749 189.626  1.00 76.990          H  
ATOM  15117  HE1 TYR B 970     -74.080 -11.325 188.447  1.00 76.990          H  
ATOM  15118  HE2 TYR B 970     -74.423  -8.153 191.315  1.00 76.990          H  
ATOM  15119  HH  TYR B 970     -73.336 -11.450 190.537  1.00 76.990          H  
ATOM  15120  N   VAL B 971     -78.495  -6.503 188.681  1.00 47.010          N  
ATOM  15121  CA  VAL B 971     -79.126  -6.311 189.961  1.00 47.750          C  
ATOM  15122  C   VAL B 971     -80.578  -6.741 189.930  1.00 46.870          C  
ATOM  15123  O   VAL B 971     -81.046  -7.450 190.818  1.00 47.230          O  
ATOM  15124  CB  VAL B 971     -79.038  -4.831 190.378  1.00 66.550          C  
ATOM  15125  CG1 VAL B 971     -79.864  -4.581 191.631  1.00 66.550          C  
ATOM  15126  CG2 VAL B 971     -77.584  -4.443 190.604  1.00 66.550          C  
ATOM  15127  H   VAL B 971     -78.129  -5.701 188.149  1.00 56.410          H  
ATOM  15128  HA  VAL B 971     -78.598  -6.920 190.694  1.00 57.300          H  
ATOM  15129  HB  VAL B 971     -79.460  -4.214 189.585  1.00 79.860          H  
ATOM  15130 1HG1 VAL B 971     -79.790  -3.530 191.911  1.00 79.860          H  
ATOM  15131 2HG1 VAL B 971     -80.906  -4.831 191.435  1.00 79.860          H  
ATOM  15132 3HG1 VAL B 971     -79.487  -5.200 192.445  1.00 79.860          H  
ATOM  15133 1HG2 VAL B 971     -77.529  -3.396 190.897  1.00 79.860          H  
ATOM  15134 2HG2 VAL B 971     -77.160  -5.065 191.392  1.00 79.860          H  
ATOM  15135 3HG2 VAL B 971     -77.021  -4.592 189.682  1.00 79.860          H  
ATOM  15136  N   LEU B 972     -81.285  -6.373 188.875  1.00 45.700          N  
ATOM  15137  CA  LEU B 972     -82.703  -6.656 188.780  1.00 44.800          C  
ATOM  15138  C   LEU B 972     -82.968  -8.148 188.902  1.00 44.190          C  
ATOM  15139  O   LEU B 972     -83.942  -8.562 189.536  1.00 43.550          O  
ATOM  15140  CB  LEU B 972     -83.259  -6.134 187.449  1.00 63.080          C  
ATOM  15141  CG  LEU B 972     -84.765  -6.329 187.235  1.00 63.080          C  
ATOM  15142  CD1 LEU B 972     -85.533  -5.590 188.323  1.00 63.080          C  
ATOM  15143  CD2 LEU B 972     -85.152  -5.823 185.853  1.00 63.080          C  
ATOM  15144  H   LEU B 972     -80.844  -5.811 188.145  1.00 54.840          H  
ATOM  15145  HA  LEU B 972     -83.222  -6.144 189.584  1.00 53.760          H  
ATOM  15146 1HB  LEU B 972     -83.050  -5.068 187.379  1.00 75.700          H  
ATOM  15147 2HB  LEU B 972     -82.740  -6.639 186.634  1.00 75.700          H  
ATOM  15148  HG  LEU B 972     -85.010  -7.389 187.315  1.00 75.700          H  
ATOM  15149 1HD1 LEU B 972     -86.603  -5.729 188.171  1.00 75.700          H  
ATOM  15150 2HD1 LEU B 972     -85.251  -5.986 189.299  1.00 75.700          H  
ATOM  15151 3HD1 LEU B 972     -85.295  -4.528 188.279  1.00 75.700          H  
ATOM  15152 1HD2 LEU B 972     -86.223  -5.962 185.701  1.00 75.700          H  
ATOM  15153 2HD2 LEU B 972     -84.909  -4.763 185.773  1.00 75.700          H  
ATOM  15154 3HD2 LEU B 972     -84.602  -6.380 185.095  1.00 75.700          H  
ATOM  15155  N   GLN B 973     -82.104  -8.962 188.304  1.00 44.400          N  
ATOM  15156  CA  GLN B 973     -82.278 -10.404 188.384  1.00 43.920          C  
ATOM  15157  C   GLN B 973     -81.426 -11.103 189.447  1.00 44.040          C  
ATOM  15158  O   GLN B 973     -81.725 -12.244 189.812  1.00 43.560          O  
ATOM  15159  CB  GLN B 973     -81.980 -11.022 187.015  1.00 61.680          C  
ATOM  15160  CG  GLN B 973     -82.896 -10.541 185.903  1.00 61.680          C  
ATOM  15161  CD  GLN B 973     -84.351 -10.883 186.161  1.00 61.680          C  
ATOM  15162  OE1 GLN B 973     -84.695 -12.040 186.419  1.00 61.680          O  
ATOM  15163  NE2 GLN B 973     -85.215  -9.877 186.093  1.00 61.680          N  
ATOM  15164  H   GLN B 973     -81.349  -8.560 187.735  1.00 53.280          H  
ATOM  15165  HA  GLN B 973     -83.317 -10.593 188.644  1.00 52.700          H  
ATOM  15166 1HB  GLN B 973     -80.954 -10.795 186.728  1.00 74.020          H  
ATOM  15167 2HB  GLN B 973     -82.070 -12.107 187.079  1.00 74.020          H  
ATOM  15168 1HG  GLN B 973     -82.809  -9.457 185.818  1.00 74.020          H  
ATOM  15169 2HG  GLN B 973     -82.594 -11.014 184.968  1.00 74.020          H  
ATOM  15170 1HE2 GLN B 973     -86.189 -10.042 186.254  1.00 74.020          H  
ATOM  15171 2HE2 GLN B 973     -84.894  -8.954 185.881  1.00 74.020          H  
ATOM  15172  N   THR B 974     -80.384 -10.441 189.949  1.00 44.690          N  
ATOM  15173  CA  THR B 974     -79.447 -11.058 190.876  1.00 44.840          C  
ATOM  15174  C   THR B 974     -79.621 -10.690 192.343  1.00 45.090          C  
ATOM  15175  O   THR B 974     -79.292 -11.489 193.220  1.00 45.790          O  
ATOM  15176  CB  THR B 974     -78.004 -10.721 190.457  1.00 62.720          C  
ATOM  15177  OG1 THR B 974     -77.763 -11.205 189.130  1.00 62.720          O  
ATOM  15178  CG2 THR B 974     -77.008 -11.358 191.414  1.00 62.720          C  
ATOM  15179  H   THR B 974     -80.160  -9.503 189.626  1.00 53.630          H  
ATOM  15180  HA  THR B 974     -79.558 -12.136 190.793  1.00 53.810          H  
ATOM  15181  HB  THR B 974     -77.866  -9.639 190.465  1.00 75.260          H  
ATOM  15182  HG1 THR B 974     -78.135 -10.590 188.493  1.00 75.260          H  
ATOM  15183 1HG2 THR B 974     -75.993 -11.108 191.103  1.00 75.260          H  
ATOM  15184 2HG2 THR B 974     -77.181 -10.983 192.423  1.00 75.260          H  
ATOM  15185 3HG2 THR B 974     -77.134 -12.440 191.403  1.00 75.260          H  
ATOM  15186  N   LEU B 975     -80.084  -9.490 192.639  1.00 44.530          N  
ATOM  15187  CA  LEU B 975     -80.094  -9.072 194.021  1.00 44.810          C  
ATOM  15188  C   LEU B 975     -81.511  -8.994 194.585  1.00 44.310          C  
ATOM  15189  O   LEU B 975     -82.469  -8.751 193.852  1.00 43.590          O  
ATOM  15190  CB  LEU B 975     -79.406  -7.708 194.154  1.00 62.620          C  
ATOM  15191  CG  LEU B 975     -79.357  -7.122 195.571  1.00 62.620          C  
ATOM  15192  CD1 LEU B 975     -78.474  -7.996 196.452  1.00 62.620          C  
ATOM  15193  CD2 LEU B 975     -78.832  -5.696 195.513  1.00 62.620          C  
ATOM  15194  H   LEU B 975     -80.409  -8.840 191.920  1.00 53.440          H  
ATOM  15195  HA  LEU B 975     -79.556  -9.813 194.609  1.00 53.770          H  
ATOM  15196 1HB  LEU B 975     -78.381  -7.800 193.798  1.00 75.150          H  
ATOM  15197 2HB  LEU B 975     -79.927  -6.992 193.517  1.00 75.150          H  
ATOM  15198  HG  LEU B 975     -80.360  -7.123 195.999  1.00 75.150          H  
ATOM  15199 1HD1 LEU B 975     -78.440  -7.580 197.459  1.00 75.150          H  
ATOM  15200 2HD1 LEU B 975     -78.884  -9.005 196.491  1.00 75.150          H  
ATOM  15201 3HD1 LEU B 975     -77.467  -8.028 196.038  1.00 75.150          H  
ATOM  15202 1HD2 LEU B 975     -78.798  -5.279 196.520  1.00 75.150          H  
ATOM  15203 2HD2 LEU B 975     -77.829  -5.694 195.086  1.00 75.150          H  
ATOM  15204 3HD2 LEU B 975     -79.491  -5.090 194.892  1.00 75.150          H  
ATOM  15205  N   GLY B 976     -81.655  -9.173 195.897  1.00 44.780          N  
ATOM  15206  CA  GLY B 976     -82.975  -9.083 196.525  1.00 44.480          C  
ATOM  15207  C   GLY B 976     -83.559 -10.450 196.886  1.00 45.040          C  
ATOM  15208  O   GLY B 976     -83.017 -11.497 196.526  1.00 44.820          O  
ATOM  15209  H   GLY B 976     -80.842  -9.359 196.467  1.00 53.740          H  
ATOM  15210 1HA  GLY B 976     -82.905  -8.471 197.426  1.00 53.380          H  
ATOM  15211 2HA  GLY B 976     -83.658  -8.573 195.845  1.00 53.380          H  
ATOM  15212  N   THR B 977     -84.655 -10.429 197.636  1.00 45.800          N  
ATOM  15213  CA  THR B 977     -85.313 -11.641 198.105  1.00 46.440          C  
ATOM  15214  C   THR B 977     -86.814 -11.585 197.847  1.00 46.150          C  
ATOM  15215  O   THR B 977     -87.345 -10.534 197.494  1.00 45.900          O  
ATOM  15216  CB  THR B 977     -85.025 -11.863 199.605  1.00 64.760          C  
ATOM  15217  OG1 THR B 977     -85.598 -10.790 200.378  1.00 64.760          O  
ATOM  15218  CG2 THR B 977     -83.517 -11.891 199.826  1.00 64.760          C  
ATOM  15219  H   THR B 977     -85.054  -9.539 197.896  1.00 54.960          H  
ATOM  15220  HA  THR B 977     -84.911 -12.489 197.550  1.00 55.730          H  
ATOM  15221  HB  THR B 977     -85.456 -12.807 199.928  1.00 77.710          H  
ATOM  15222  HG1 THR B 977     -86.559 -10.874 200.413  1.00 77.710          H  
ATOM  15223 1HG2 THR B 977     -83.310 -12.051 200.883  1.00 77.710          H  
ATOM  15224 2HG2 THR B 977     -83.084 -12.702 199.241  1.00 77.710          H  
ATOM  15225 3HG2 THR B 977     -83.078 -10.948 199.513  1.00 77.710          H  
ATOM  15226  N   GLU B 978     -87.501 -12.714 198.050  1.00 46.150          N  
ATOM  15227  CA  GLU B 978     -88.958 -12.791 197.873  1.00 45.920          C  
ATOM  15228  C   GLU B 978     -89.368 -12.327 196.482  1.00 44.630          C  
ATOM  15229  O   GLU B 978     -90.325 -11.568 196.303  1.00 44.460          O  
ATOM  15230  CB  GLU B 978     -89.684 -11.961 198.940  1.00 64.380          C  
ATOM  15231  CG  GLU B 978     -89.421 -12.416 200.375  1.00 64.380          C  
ATOM  15232  CD  GLU B 978     -90.256 -11.678 201.419  1.00 64.380          C  
ATOM  15233  OE1 GLU B 978     -90.947 -10.751 201.068  1.00 64.380          O  
ATOM  15234  OE2 GLU B 978     -90.194 -12.055 202.565  1.00 64.380          O  
ATOM  15235  H   GLU B 978     -86.996 -13.544 198.327  1.00 55.380          H  
ATOM  15236  HA  GLU B 978     -89.266 -13.832 197.978  1.00 55.100          H  
ATOM  15237 1HB  GLU B 978     -89.383 -10.915 198.853  1.00 77.260          H  
ATOM  15238 2HB  GLU B 978     -90.760 -12.010 198.768  1.00 77.260          H  
ATOM  15239 1HG  GLU B 978     -89.628 -13.483 200.444  1.00 77.260          H  
ATOM  15240 2HG  GLU B 978     -88.365 -12.267 200.594  1.00 77.260          H  
ATOM  15241  N   THR B 979     -88.631 -12.804 195.497  1.00 43.750          N  
ATOM  15242  CA  THR B 979     -88.885 -12.489 194.116  1.00 42.460          C  
ATOM  15243  C   THR B 979     -89.656 -13.626 193.471  1.00 41.910          C  
ATOM  15244  O   THR B 979     -89.692 -14.737 194.006  1.00 41.650          O  
ATOM  15245  CB  THR B 979     -87.548 -12.276 193.398  1.00 59.960          C  
ATOM  15246  OG1 THR B 979     -86.805 -13.509 193.405  1.00 59.960          O  
ATOM  15247  CG2 THR B 979     -86.736 -11.210 194.157  1.00 59.960          C  
ATOM  15248  H   THR B 979     -87.857 -13.412 195.715  1.00 52.500          H  
ATOM  15249  HA  THR B 979     -89.486 -11.580 194.061  1.00 50.950          H  
ATOM  15250  HB  THR B 979     -87.721 -11.959 192.374  1.00 71.950          H  
ATOM  15251  HG1 THR B 979     -87.233 -14.165 192.840  1.00 71.950          H  
ATOM  15252 1HG2 THR B 979     -85.778 -11.059 193.663  1.00 71.950          H  
ATOM  15253 2HG2 THR B 979     -87.289 -10.274 194.171  1.00 71.950          H  
ATOM  15254 3HG2 THR B 979     -86.558 -11.531 195.182  1.00 71.950          H  
ATOM  15255  N   TYR B 980     -90.223 -13.380 192.298  1.00 41.730          N  
ATOM  15256  CA  TYR B 980     -90.977 -14.419 191.618  1.00 41.210          C  
ATOM  15257  C   TYR B 980     -90.575 -14.580 190.163  1.00 40.220          C  
ATOM  15258  O   TYR B 980     -90.094 -13.630 189.530  1.00 39.880          O  
ATOM  15259  CB  TYR B 980     -92.471 -14.121 191.755  1.00 57.900          C  
ATOM  15260  CG  TYR B 980     -92.919 -14.131 193.208  1.00 57.900          C  
ATOM  15261  CD1 TYR B 980     -92.789 -12.991 193.990  1.00 57.900          C  
ATOM  15262  CD2 TYR B 980     -93.450 -15.282 193.758  1.00 57.900          C  
ATOM  15263  CE1 TYR B 980     -93.176 -13.011 195.311  1.00 57.900          C  
ATOM  15264  CE2 TYR B 980     -93.842 -15.299 195.078  1.00 57.900          C  
ATOM  15265  CZ  TYR B 980     -93.703 -14.170 195.854  1.00 57.900          C  
ATOM  15266  OH  TYR B 980     -94.092 -14.192 197.176  1.00 57.900          O  
ATOM  15267  H   TYR B 980     -90.160 -12.459 191.890  1.00 50.080          H  
ATOM  15268  HA  TYR B 980     -90.772 -15.365 192.119  1.00 49.450          H  
ATOM  15269 1HB  TYR B 980     -92.697 -13.144 191.329  1.00 69.480          H  
ATOM  15270 2HB  TYR B 980     -93.049 -14.866 191.208  1.00 69.480          H  
ATOM  15271  HD1 TYR B 980     -92.372 -12.081 193.567  1.00 69.480          H  
ATOM  15272  HD2 TYR B 980     -93.555 -16.178 193.148  1.00 69.480          H  
ATOM  15273  HE1 TYR B 980     -93.062 -12.116 195.924  1.00 69.480          H  
ATOM  15274  HE2 TYR B 980     -94.257 -16.208 195.510  1.00 69.480          H  
ATOM  15275  HH  TYR B 980     -93.931 -13.331 197.571  1.00 69.480          H  
ATOM  15276  N   ARG B 981     -90.803 -15.778 189.631  1.00 39.740          N  
ATOM  15277  CA  ARG B 981     -90.548 -16.070 188.233  1.00 38.770          C  
ATOM  15278  C   ARG B 981     -91.685 -16.912 187.666  1.00 38.380          C  
ATOM  15279  O   ARG B 981     -92.277 -17.718 188.384  1.00 38.810          O  
ATOM  15280  CB  ARG B 981     -89.241 -16.827 188.069  1.00 54.670          C  
ATOM  15281  CG  ARG B 981     -87.977 -16.083 188.509  1.00 54.670          C  
ATOM  15282  CD  ARG B 981     -87.618 -14.941 187.608  1.00 54.670          C  
ATOM  15283  NE  ARG B 981     -86.343 -14.326 187.994  1.00 54.670          N  
ATOM  15284  CZ  ARG B 981     -86.161 -13.350 188.916  1.00 54.670          C  
ATOM  15285  NH1 ARG B 981     -87.172 -12.828 189.587  1.00 54.670          N  
ATOM  15286  NH2 ARG B 981     -84.930 -12.913 189.145  1.00 54.670          N  
ATOM  15287  H   ARG B 981     -91.187 -16.508 190.220  1.00 47.690          H  
ATOM  15288  HA  ARG B 981     -90.502 -15.131 187.688  1.00 46.520          H  
ATOM  15289 1HB  ARG B 981     -89.291 -17.749 188.643  1.00 65.600          H  
ATOM  15290 2HB  ARG B 981     -89.114 -17.106 187.022  1.00 65.600          H  
ATOM  15291 1HG  ARG B 981     -88.136 -15.688 189.512  1.00 65.600          H  
ATOM  15292 2HG  ARG B 981     -87.142 -16.782 188.527  1.00 65.600          H  
ATOM  15293 1HD  ARG B 981     -87.523 -15.301 186.585  1.00 65.600          H  
ATOM  15294 2HD  ARG B 981     -88.391 -14.176 187.649  1.00 65.600          H  
ATOM  15295  HE  ARG B 981     -85.513 -14.658 187.518  1.00 65.600          H  
ATOM  15296 1HH1 ARG B 981     -88.146 -13.148 189.435  1.00 65.600          H  
ATOM  15297 2HH1 ARG B 981     -86.992 -12.096 190.257  1.00 65.600          H  
ATOM  15298 1HH2 ARG B 981     -84.151 -13.314 188.632  1.00 65.600          H  
ATOM  15299 2HH2 ARG B 981     -84.762 -12.188 189.822  1.00 65.600          H  
ATOM  15300  N   PRO B 982     -92.020 -16.690 186.398  1.00 37.590          N  
ATOM  15301  CA  PRO B 982     -93.006 -17.395 185.595  1.00 37.060          C  
ATOM  15302  C   PRO B 982     -92.536 -18.798 185.243  1.00 36.540          C  
ATOM  15303  O   PRO B 982     -91.331 -19.049 185.180  1.00 36.380          O  
ATOM  15304  CB  PRO B 982     -93.127 -16.512 184.349  1.00 55.590          C  
ATOM  15305  CG  PRO B 982     -91.802 -15.837 184.249  1.00 55.590          C  
ATOM  15306  CD  PRO B 982     -91.385 -15.618 185.679  1.00 55.590          C  
ATOM  15307  HA  PRO B 982     -93.962 -17.430 186.140  1.00 44.470          H  
ATOM  15308 1HB  PRO B 982     -93.357 -17.132 183.470  1.00 66.710          H  
ATOM  15309 2HB  PRO B 982     -93.959 -15.803 184.469  1.00 66.710          H  
ATOM  15310 1HG  PRO B 982     -91.094 -16.469 183.693  1.00 66.710          H  
ATOM  15311 2HG  PRO B 982     -91.896 -14.896 183.687  1.00 66.710          H  
ATOM  15312 1HD  PRO B 982     -90.290 -15.689 185.757  1.00 66.710          H  
ATOM  15313 2HD  PRO B 982     -91.735 -14.632 186.017  1.00 66.710          H  
ATOM  15314  N   SER B 983     -93.484 -19.682 184.960  1.00 36.240          N  
ATOM  15315  CA  SER B 983     -93.193 -21.043 184.529  1.00 35.650          C  
ATOM  15316  C   SER B 983     -94.371 -21.607 183.740  1.00 34.620          C  
ATOM  15317  O   SER B 983     -95.480 -21.067 183.802  1.00 33.690          O  
ATOM  15318  CB  SER B 983     -92.878 -21.910 185.731  1.00 50.150          C  
ATOM  15319  OG  SER B 983     -93.996 -22.056 186.562  1.00 50.150          O  
ATOM  15320  H   SER B 983     -94.454 -19.415 185.051  1.00 43.490          H  
ATOM  15321  HA  SER B 983     -92.322 -21.022 183.875  1.00 42.780          H  
ATOM  15322 1HB  SER B 983     -92.545 -22.892 185.395  1.00 60.180          H  
ATOM  15323 2HB  SER B 983     -92.056 -21.460 186.292  1.00 60.180          H  
ATOM  15324  HG  SER B 983     -93.702 -22.576 187.311  1.00 60.180          H  
ATOM  15325  N   SER B 984     -94.124 -22.665 182.966  1.00 34.830          N  
ATOM  15326  CA  SER B 984     -95.177 -23.326 182.200  1.00 34.040          C  
ATOM  15327  C   SER B 984     -96.240 -23.934 183.095  1.00 33.640          C  
ATOM  15328  O   SER B 984     -95.928 -24.544 184.119  1.00 33.840          O  
ATOM  15329  CB  SER B 984     -94.602 -24.471 181.383  1.00 47.970          C  
ATOM  15330  OG  SER B 984     -93.671 -24.047 180.433  1.00 47.970          O  
ATOM  15331  H   SER B 984     -93.190 -23.043 182.920  1.00 41.800          H  
ATOM  15332  HA  SER B 984     -95.648 -22.594 181.542  1.00 40.850          H  
ATOM  15333 1HB  SER B 984     -94.135 -25.182 182.057  1.00 57.570          H  
ATOM  15334 2HB  SER B 984     -95.411 -24.989 180.883  1.00 57.570          H  
ATOM  15335  HG  SER B 984     -94.174 -23.957 179.591  1.00 57.570          H  
ATOM  15336  N   ALA B 985     -97.493 -23.843 182.663  1.00 33.090          N  
ATOM  15337  CA  ALA B 985     -98.584 -24.516 183.359  1.00 32.690          C  
ATOM  15338  C   ALA B 985     -98.588 -25.959 182.898  1.00 31.860          C  
ATOM  15339  O   ALA B 985     -98.524 -26.209 181.704  1.00 30.930          O  
ATOM  15340  CB  ALA B 985     -99.910 -23.855 183.052  1.00 45.930          C  
ATOM  15341  H   ALA B 985     -97.674 -23.291 181.837  1.00 39.710          H  
ATOM  15342  HA  ALA B 985     -98.392 -24.487 184.432  1.00 39.230          H  
ATOM  15343 1HB  ALA B 985    -100.692 -24.382 183.579  1.00 55.110          H  
ATOM  15344 2HB  ALA B 985     -99.887 -22.819 183.378  1.00 55.110          H  
ATOM  15345 3HB  ALA B 985    -100.099 -23.893 181.984  1.00 55.110          H  
ATOM  15346  N   SER B 986     -98.727 -26.927 183.790  1.00 32.170          N  
ATOM  15347  CA  SER B 986     -98.701 -28.309 183.318  1.00 31.430          C  
ATOM  15348  C   SER B 986     -99.826 -28.613 182.340  1.00 30.100          C  
ATOM  15349  O   SER B 986     -99.683 -29.457 181.452  1.00 29.360          O  
ATOM  15350  CB  SER B 986     -98.788 -29.256 184.499  1.00 44.300          C  
ATOM  15351  OG  SER B 986    -100.033 -29.156 185.132  1.00 44.300          O  
ATOM  15352  H   SER B 986     -98.814 -26.724 184.775  1.00 38.600          H  
ATOM  15353  HA  SER B 986     -97.751 -28.477 182.807  1.00 37.720          H  
ATOM  15354 1HB  SER B 986     -98.632 -30.279 184.156  1.00 53.160          H  
ATOM  15355 2HB  SER B 986     -97.996 -29.025 185.210  1.00 53.160          H  
ATOM  15356  HG  SER B 986    -100.010 -29.781 185.861  1.00 53.160          H  
ATOM  15357  N   GLN B 987    -100.937 -27.900 182.475  1.00 29.810          N  
ATOM  15358  CA  GLN B 987    -102.071 -28.085 181.582  1.00 28.560          C  
ATOM  15359  C   GLN B 987    -101.849 -27.443 180.224  1.00 27.840          C  
ATOM  15360  O   GLN B 987    -102.536 -27.747 179.245  1.00 26.730          O  
ATOM  15361  CB  GLN B 987    -103.342 -27.517 182.218  1.00 40.480          C  
ATOM  15362  CG  GLN B 987    -103.773 -28.229 183.489  1.00 40.480          C  
ATOM  15363  CD  GLN B 987    -102.996 -27.763 184.705  1.00 40.480          C  
ATOM  15364  OE1 GLN B 987    -102.309 -26.739 184.666  1.00 40.480          O  
ATOM  15365  NE2 GLN B 987    -103.099 -28.515 185.796  1.00 40.480          N  
ATOM  15366  H   GLN B 987    -101.027 -27.270 183.273  1.00 35.770          H  
ATOM  15367  HA  GLN B 987    -102.222 -29.155 181.436  1.00 34.270          H  
ATOM  15368 1HB  GLN B 987    -103.190 -26.464 182.457  1.00 48.580          H  
ATOM  15369 2HB  GLN B 987    -104.163 -27.575 181.504  1.00 48.580          H  
ATOM  15370 1HG  GLN B 987    -104.831 -28.030 183.663  1.00 48.580          H  
ATOM  15371 2HG  GLN B 987    -103.609 -29.299 183.367  1.00 48.580          H  
ATOM  15372 1HE2 GLN B 987    -102.608 -28.258 186.629  1.00 48.580          H  
ATOM  15373 2HE2 GLN B 987    -103.667 -29.338 185.784  1.00 48.580          H  
ATOM  15374  N   CYS B 988    -100.905 -26.537 180.149  1.00 28.520          N  
ATOM  15375  CA  CYS B 988    -100.692 -25.785 178.942  1.00 28.020          C  
ATOM  15376  C   CYS B 988     -99.647 -26.496 178.168  1.00 27.860          C  
ATOM  15377  O   CYS B 988     -98.587 -25.944 177.892  1.00 27.720          O  
ATOM  15378  CB  CYS B 988    -100.246 -24.352 179.230  1.00 39.430          C  
ATOM  15379  SG  CYS B 988    -100.021 -23.336 177.750  1.00 39.430          S  
ATOM  15380  H   CYS B 988    -100.280 -26.392 180.939  1.00 34.220          H  
ATOM  15381  HA  CYS B 988    -101.617 -25.752 178.366  1.00 33.620          H  
ATOM  15382 1HB  CYS B 988    -100.984 -23.862 179.866  1.00 47.310          H  
ATOM  15383 2HB  CYS B 988     -99.303 -24.367 179.775  1.00 47.310          H  
ATOM  15384  HG  CYS B 988     -99.083 -24.100 177.199  1.00 47.310          H  
ATOM  15385  N   VAL B 989    -100.001 -27.686 177.750  1.00 27.880          N  
ATOM  15386  CA  VAL B 989     -99.040 -28.613 177.213  1.00 27.880          C  
ATOM  15387  C   VAL B 989     -98.290 -28.080 176.017  1.00 26.960          C  
ATOM  15388  O   VAL B 989     -97.080 -28.228 175.941  1.00 27.070          O  
ATOM  15389  CB  VAL B 989     -99.724 -29.943 176.893  1.00 39.030          C  
ATOM  15390  CG1 VAL B 989     -98.772 -30.871 176.151  1.00 39.030          C  
ATOM  15391  CG2 VAL B 989    -100.172 -30.579 178.204  1.00 39.030          C  
ATOM  15392  H   VAL B 989    -100.963 -27.958 177.973  1.00 33.460          H  
ATOM  15393  HA  VAL B 989     -98.321 -28.811 178.002  1.00 33.460          H  
ATOM  15394  HB  VAL B 989    -100.586 -29.758 176.259  1.00 46.840          H  
ATOM  15395 1HG1 VAL B 989     -99.261 -31.820 175.940  1.00 46.840          H  
ATOM  15396 2HG1 VAL B 989     -98.451 -30.430 175.220  1.00 46.840          H  
ATOM  15397 3HG1 VAL B 989     -97.912 -31.053 176.787  1.00 46.840          H  
ATOM  15398 1HG2 VAL B 989    -100.671 -31.524 177.998  1.00 46.840          H  
ATOM  15399 2HG2 VAL B 989     -99.310 -30.758 178.841  1.00 46.840          H  
ATOM  15400 3HG2 VAL B 989    -100.862 -29.916 178.729  1.00 46.840          H  
ATOM  15401  N   ALA B 990     -98.947 -27.444 175.084  1.00 26.110          N  
ATOM  15402  CA  ALA B 990     -98.170 -26.975 173.940  1.00 25.240          C  
ATOM  15403  C   ALA B 990     -97.087 -26.016 174.436  1.00 25.340          C  
ATOM  15404  O   ALA B 990     -96.097 -25.740 173.755  1.00 25.000          O  
ATOM  15405  CB  ALA B 990     -99.052 -26.298 172.912  1.00 35.680          C  
ATOM  15406  H   ALA B 990     -99.944 -27.302 175.153  1.00 31.330          H  
ATOM  15407  HA  ALA B 990     -97.683 -27.831 173.483  1.00 30.290          H  
ATOM  15408 1HB  ALA B 990     -98.445 -25.975 172.072  1.00 42.820          H  
ATOM  15409 2HB  ALA B 990     -99.807 -26.987 172.550  1.00 42.820          H  
ATOM  15410 3HB  ALA B 990     -99.538 -25.437 173.359  1.00 42.820          H  
ATOM  15411  N   GLY B 991     -97.328 -25.445 175.610  1.00 25.850          N  
ATOM  15412  CA  GLY B 991     -96.469 -24.466 176.246  1.00 25.970          C  
ATOM  15413  C   GLY B 991     -95.590 -25.034 177.360  1.00 26.750          C  
ATOM  15414  O   GLY B 991     -95.026 -24.254 178.142  1.00 26.710          O  
ATOM  15415  H   GLY B 991     -98.127 -25.754 176.144  1.00 31.020          H  
ATOM  15416 1HA  GLY B 991     -95.834 -24.007 175.488  1.00 31.160          H  
ATOM  15417 2HA  GLY B 991     -97.096 -23.677 176.662  1.00 31.160          H  
ATOM  15418  N   ILE B 992     -95.479 -26.358 177.464  1.00 27.490          N  
ATOM  15419  CA  ILE B 992     -94.713 -26.960 178.552  1.00 28.290          C  
ATOM  15420  C   ILE B 992     -93.568 -27.814 177.990  1.00 28.050          C  
ATOM  15421  O   ILE B 992     -93.709 -28.477 176.966  1.00 27.350          O  
ATOM  15422  CB  ILE B 992     -95.615 -27.823 179.453  1.00 39.290          C  
ATOM  15423  CG1 ILE B 992     -94.840 -28.304 180.682  1.00 39.290          C  
ATOM  15424  CG2 ILE B 992     -96.171 -29.004 178.673  1.00 39.290          C  
ATOM  15425  CD1 ILE B 992     -95.717 -28.873 181.773  1.00 39.290          C  
ATOM  15426  H   ILE B 992     -95.961 -26.953 176.782  1.00 32.990          H  
ATOM  15427  HA  ILE B 992     -94.278 -26.160 179.153  1.00 33.950          H  
ATOM  15428  HB  ILE B 992     -96.445 -27.220 179.820  1.00 47.140          H  
ATOM  15429 1HG1 ILE B 992     -94.126 -29.071 180.384  1.00 47.140          H  
ATOM  15430 2HG1 ILE B 992     -94.271 -27.474 181.101  1.00 47.140          H  
ATOM  15431 1HG2 ILE B 992     -96.806 -29.604 179.324  1.00 47.140          H  
ATOM  15432 2HG2 ILE B 992     -96.756 -28.641 177.830  1.00 47.140          H  
ATOM  15433 3HG2 ILE B 992     -95.347 -29.617 178.305  1.00 47.140          H  
ATOM  15434 1HD1 ILE B 992     -95.096 -29.192 182.610  1.00 47.140          H  
ATOM  15435 2HD1 ILE B 992     -96.418 -28.109 182.112  1.00 47.140          H  
ATOM  15436 3HD1 ILE B 992     -96.271 -29.728 181.386  1.00 47.140          H  
ATOM  15437  N   ALA B 993     -92.440 -27.860 178.695  1.00 28.640          N  
ATOM  15438  CA  ALA B 993     -91.284 -28.626 178.226  1.00 28.520          C  
ATOM  15439  C   ALA B 993     -91.602 -30.099 178.029  1.00 27.790          C  
ATOM  15440  O   ALA B 993     -91.063 -30.755 177.139  1.00 27.430          O  
ATOM  15441  CB  ALA B 993     -90.144 -28.499 179.221  1.00 39.980          C  
ATOM  15442  H   ALA B 993     -92.355 -27.316 179.541  1.00 34.370          H  
ATOM  15443  HA  ALA B 993     -90.976 -28.215 177.266  1.00 34.220          H  
ATOM  15444 1HB  ALA B 993     -89.278 -29.048 178.850  1.00 47.970          H  
ATOM  15445 2HB  ALA B 993     -89.883 -27.449 179.343  1.00 47.970          H  
ATOM  15446 3HB  ALA B 993     -90.451 -28.913 180.180  1.00 47.970          H  
ATOM  15447  N   CYS B 994     -92.474 -30.620 178.866  1.00 27.640          N  
ATOM  15448  CA  CYS B 994     -92.848 -32.022 178.836  1.00 27.020          C  
ATOM  15449  C   CYS B 994     -93.952 -32.344 177.834  1.00 26.190          C  
ATOM  15450  O   CYS B 994     -94.442 -33.474 177.797  1.00 25.630          O  
ATOM  15451  CB  CYS B 994     -93.303 -32.465 180.227  1.00 38.080          C  
ATOM  15452  SG  CYS B 994     -91.996 -32.428 181.478  1.00 38.080          S  
ATOM  15453  H   CYS B 994     -92.873 -30.035 179.587  1.00 33.170          H  
ATOM  15454  HA  CYS B 994     -91.963 -32.596 178.562  1.00 32.420          H  
ATOM  15455 1HB  CYS B 994     -94.114 -31.821 180.567  1.00 45.690          H  
ATOM  15456 2HB  CYS B 994     -93.692 -33.482 180.176  1.00 45.690          H  
ATOM  15457  HG  CYS B 994     -91.193 -33.291 180.864  1.00 45.690          H  
ATOM  15458  N   ALA B 995     -94.430 -31.349 177.105  1.00 26.140          N  
ATOM  15459  CA  ALA B 995     -95.519 -31.569 176.173  1.00 25.440          C  
ATOM  15460  C   ALA B 995     -95.118 -32.172 174.840  1.00 25.370          C  
ATOM  15461  O   ALA B 995     -94.130 -31.784 174.220  1.00 25.300          O  
ATOM  15462  CB  ALA B 995     -96.183 -30.255 175.869  1.00 35.900          C  
ATOM  15463  H   ALA B 995     -93.998 -30.421 177.148  1.00 31.370          H  
ATOM  15464  HA  ALA B 995     -96.226 -32.248 176.644  1.00 30.530          H  
ATOM  15465 1HB  ALA B 995     -97.003 -30.394 175.198  1.00 43.080          H  
ATOM  15466 2HB  ALA B 995     -96.534 -29.816 176.770  1.00 43.080          H  
ATOM  15467 3HB  ALA B 995     -95.468 -29.575 175.401  1.00 43.080          H  
ATOM  15468  N   GLU B 996     -95.996 -33.030 174.324  1.00 25.390          N  
ATOM  15469  CA  GLU B 996     -95.878 -33.539 172.964  1.00 25.300          C  
ATOM  15470  C   GLU B 996     -96.769 -32.696 172.055  1.00 24.170          C  
ATOM  15471  O   GLU B 996     -96.935 -32.972 170.867  1.00 23.720          O  
ATOM  15472  CB  GLU B 996     -96.276 -35.015 172.891  1.00 35.460          C  
ATOM  15473  CG  GLU B 996     -97.764 -35.274 173.077  1.00 35.460          C  
ATOM  15474  CD  GLU B 996     -98.173 -35.326 174.523  1.00 35.460          C  
ATOM  15475  OE1 GLU B 996     -97.425 -34.859 175.349  1.00 35.460          O  
ATOM  15476  OE2 GLU B 996     -99.233 -35.834 174.802  1.00 35.460          O  
ATOM  15477  H   GLU B 996     -96.749 -33.385 174.900  1.00 30.470          H  
ATOM  15478  HA  GLU B 996     -94.844 -33.428 172.635  1.00 30.360          H  
ATOM  15479 1HB  GLU B 996     -95.984 -35.423 171.923  1.00 42.550          H  
ATOM  15480 2HB  GLU B 996     -95.741 -35.575 173.657  1.00 42.550          H  
ATOM  15481 1HG  GLU B 996     -98.326 -34.483 172.581  1.00 42.550          H  
ATOM  15482 2HG  GLU B 996     -98.021 -36.218 172.598  1.00 42.550          H  
ATOM  15483  N   ILE B 997     -97.362 -31.677 172.658  1.00 23.740          N  
ATOM  15484  CA  ILE B 997     -98.285 -30.768 172.005  1.00 22.750          C  
ATOM  15485  C   ILE B 997     -97.603 -29.509 171.517  1.00 22.180          C  
ATOM  15486  O   ILE B 997     -96.829 -28.890 172.235  1.00 22.630          O  
ATOM  15487  CB  ILE B 997     -99.432 -30.384 172.957  1.00 32.250          C  
ATOM  15488  CG1 ILE B 997    -100.152 -31.639 173.458  1.00 32.250          C  
ATOM  15489  CG2 ILE B 997    -100.409 -29.448 172.263  1.00 32.250          C  
ATOM  15490  CD1 ILE B 997    -100.747 -32.484 172.354  1.00 32.250          C  
ATOM  15491  H   ILE B 997     -97.136 -31.542 173.630  1.00 28.490          H  
ATOM  15492  HA  ILE B 997     -98.715 -31.284 171.153  1.00 27.300          H  
ATOM  15493  HB  ILE B 997     -99.025 -29.884 173.835  1.00 38.700          H  
ATOM  15494 1HG1 ILE B 997     -99.456 -32.257 174.023  1.00 38.700          H  
ATOM  15495 2HG1 ILE B 997    -100.957 -31.351 174.136  1.00 38.700          H  
ATOM  15496 1HG2 ILE B 997    -101.214 -29.187 172.950  1.00 38.700          H  
ATOM  15497 2HG2 ILE B 997     -99.887 -28.542 171.955  1.00 38.700          H  
ATOM  15498 3HG2 ILE B 997    -100.826 -29.942 171.386  1.00 38.700          H  
ATOM  15499 1HD1 ILE B 997    -101.240 -33.354 172.787  1.00 38.700          H  
ATOM  15500 2HD1 ILE B 997    -101.475 -31.894 171.796  1.00 38.700          H  
ATOM  15501 3HD1 ILE B 997     -99.955 -32.813 171.682  1.00 38.700          H  
ATOM  15502  N   PRO B 998     -97.798 -29.190 170.248  1.00 21.310          N  
ATOM  15503  CA  PRO B 998     -97.321 -28.013 169.557  1.00 20.790          C  
ATOM  15504  C   PRO B 998     -98.136 -26.781 169.905  1.00 20.780          C  
ATOM  15505  O   PRO B 998     -99.333 -26.883 170.177  1.00 19.980          O  
ATOM  15506  CB  PRO B 998     -97.484 -28.399 168.083  1.00 31.180          C  
ATOM  15507  CG  PRO B 998     -98.637 -29.343 168.078  1.00 31.180          C  
ATOM  15508  CD  PRO B 998     -98.499 -30.110 169.366  1.00 31.180          C  
ATOM  15509  HA  PRO B 998     -96.260 -27.858 169.802  1.00 24.950          H  
ATOM  15510 1HB  PRO B 998     -97.666 -27.499 167.477  1.00 37.420          H  
ATOM  15511 2HB  PRO B 998     -96.556 -28.856 167.709  1.00 37.420          H  
ATOM  15512 1HG  PRO B 998     -99.584 -28.787 168.015  1.00 37.420          H  
ATOM  15513 2HG  PRO B 998     -98.591 -29.993 167.191  1.00 37.420          H  
ATOM  15514 1HD  PRO B 998     -99.498 -30.350 169.759  1.00 37.420          H  
ATOM  15515 2HD  PRO B 998     -97.921 -31.028 169.187  1.00 37.420          H  
ATOM  15516  N   VAL B 999     -97.518 -25.619 169.777  1.00 21.690          N  
ATOM  15517  CA  VAL B 999     -98.217 -24.353 169.934  1.00 21.820          C  
ATOM  15518  C   VAL B 999     -98.643 -23.799 168.576  1.00 21.370          C  
ATOM  15519  O   VAL B 999     -99.724 -23.235 168.441  1.00 20.970          O  
ATOM  15520  CB  VAL B 999     -97.316 -23.329 170.650  1.00 30.500          C  
ATOM  15521  CG1 VAL B 999     -96.926 -23.837 172.031  1.00 30.500          C  
ATOM  15522  CG2 VAL B 999     -96.080 -23.050 169.809  1.00 30.500          C  
ATOM  15523  H   VAL B 999     -96.527 -25.623 169.578  1.00 26.030          H  
ATOM  15524  HA  VAL B 999     -99.121 -24.537 170.518  1.00 26.180          H  
ATOM  15525  HB  VAL B 999     -97.875 -22.405 170.794  1.00 36.600          H  
ATOM  15526 1HG1 VAL B 999     -96.290 -23.101 172.523  1.00 36.600          H  
ATOM  15527 2HG1 VAL B 999     -97.824 -23.995 172.627  1.00 36.600          H  
ATOM  15528 3HG1 VAL B 999     -96.384 -24.777 171.933  1.00 36.600          H  
ATOM  15529 1HG2 VAL B 999     -95.448 -22.325 170.321  1.00 36.600          H  
ATOM  15530 2HG2 VAL B 999     -95.524 -23.976 169.661  1.00 36.600          H  
ATOM  15531 3HG2 VAL B 999     -96.382 -22.649 168.842  1.00 36.600          H  
ATOM  15532  N   ASN B1000     -97.753 -23.898 167.588  1.00 21.580          N  
ATOM  15533  CA  ASN B1000     -98.004 -23.372 166.246  1.00 21.290          C  
ATOM  15534  C   ASN B1000     -98.188 -21.869 166.212  1.00 20.710          C  
ATOM  15535  O   ASN B1000     -98.768 -21.306 165.283  1.00 20.280          O  
ATOM  15536  CB  ASN B1000     -99.216 -24.053 165.636  1.00 29.920          C  
ATOM  15537  CG  ASN B1000     -99.003 -25.525 165.418  1.00 29.920          C  
ATOM  15538  OD1 ASN B1000     -97.872 -25.977 165.205  1.00 29.920          O  
ATOM  15539  ND2 ASN B1000    -100.069 -26.282 165.467  1.00 29.920          N  
ATOM  15540  H   ASN B1000     -96.890 -24.383 167.770  1.00 25.900          H  
ATOM  15541  HA  ASN B1000     -97.142 -23.599 165.625  1.00 25.550          H  
ATOM  15542 1HB  ASN B1000    -100.078 -23.914 166.289  1.00 35.910          H  
ATOM  15543 2HB  ASN B1000     -99.452 -23.586 164.679  1.00 35.910          H  
ATOM  15544 1HD2 ASN B1000     -99.988 -27.270 165.330  1.00 35.910          H  
ATOM  15545 2HD2 ASN B1000    -100.965 -25.874 165.642  1.00 35.910          H  
ATOM  15546  N   GLN B1001     -97.634 -21.203 167.204  1.00 20.810          N  
ATOM  15547  CA  GLN B1001     -97.655 -19.756 167.221  1.00 20.440          C  
ATOM  15548  C   GLN B1001     -96.384 -19.288 166.542  1.00 20.290          C  
ATOM  15549  O   GLN B1001     -96.205 -18.120 166.200  1.00 20.250          O  
ATOM  15550  CB  GLN B1001     -97.751 -19.210 168.649  1.00 28.760          C  
ATOM  15551  CG  GLN B1001     -99.010 -19.625 169.391  1.00 28.760          C  
ATOM  15552  CD  GLN B1001    -100.272 -19.129 168.711  1.00 28.760          C  
ATOM  15553  OE1 GLN B1001    -100.411 -17.938 168.420  1.00 28.760          O  
ATOM  15554  NE2 GLN B1001    -101.201 -20.043 168.453  1.00 28.760          N  
ATOM  15555  H   GLN B1001     -97.210 -21.721 167.962  1.00 24.970          H  
ATOM  15556  HA  GLN B1001     -98.509 -19.402 166.643  1.00 24.530          H  
ATOM  15557 1HB  GLN B1001     -96.892 -19.551 169.227  1.00 34.520          H  
ATOM  15558 2HB  GLN B1001     -97.718 -18.121 168.624  1.00 34.520          H  
ATOM  15559 1HG  GLN B1001     -99.051 -20.713 169.436  1.00 34.520          H  
ATOM  15560 2HG  GLN B1001     -98.979 -19.210 170.398  1.00 34.520          H  
ATOM  15561 1HE2 GLN B1001    -102.056 -19.775 168.005  1.00 34.520          H  
ATOM  15562 2HE2 GLN B1001    -101.048 -20.998 168.705  1.00 34.520          H  
ATOM  15563  N   TRP B1002     -95.527 -20.259 166.283  1.00 20.230          N  
ATOM  15564  CA  TRP B1002     -94.236 -20.033 165.678  1.00 20.140          C  
ATOM  15565  C   TRP B1002     -94.271 -19.259 164.390  1.00 19.390          C  
ATOM  15566  O   TRP B1002     -93.306 -18.573 164.085  1.00 19.600          O  
ATOM  15567  CB  TRP B1002     -93.550 -21.376 165.422  1.00 28.230          C  
ATOM  15568  CG  TRP B1002     -93.107 -22.070 166.674  1.00 28.230          C  
ATOM  15569  CD1 TRP B1002     -93.700 -23.145 167.265  1.00 28.230          C  
ATOM  15570  CD2 TRP B1002     -91.965 -21.738 167.502  1.00 28.230          C  
ATOM  15571  NE1 TRP B1002     -93.012 -23.503 168.397  1.00 28.230          N  
ATOM  15572  CE2 TRP B1002     -91.946 -22.654 168.557  1.00 28.230          C  
ATOM  15573  CE3 TRP B1002     -90.973 -20.753 167.432  1.00 28.230          C  
ATOM  15574  CZ2 TRP B1002     -90.973 -22.617 169.543  1.00 28.230          C  
ATOM  15575  CZ3 TRP B1002     -89.996 -20.717 168.420  1.00 28.230          C  
ATOM  15576  CH2 TRP B1002     -89.997 -21.626 169.447  1.00 28.230          C  
ATOM  15577  H   TRP B1002     -95.786 -21.185 166.575  1.00 24.280          H  
ATOM  15578  HA  TRP B1002     -93.626 -19.482 166.395  1.00 24.170          H  
ATOM  15579 1HB  TRP B1002     -94.232 -22.037 164.887  1.00 33.880          H  
ATOM  15580 2HB  TRP B1002     -92.677 -21.224 164.787  1.00 33.880          H  
ATOM  15581  HD1 TRP B1002     -94.592 -23.647 166.892  1.00 33.880          H  
ATOM  15582  HE1 TRP B1002     -93.251 -24.267 169.014  1.00 33.880          H  
ATOM  15583  HE3 TRP B1002     -90.966 -20.030 166.616  1.00 33.880          H  
ATOM  15584  HZ2 TRP B1002     -90.957 -23.330 170.368  1.00 33.880          H  
ATOM  15585  HZ3 TRP B1002     -89.227 -19.946 168.358  1.00 33.880          H  
ATOM  15586  HH2 TRP B1002     -89.215 -21.569 170.206  1.00 33.880          H  
ATOM  15587  N   PRO B1003     -95.351 -19.285 163.621  1.00 18.550          N  
ATOM  15588  CA  PRO B1003     -95.465 -18.611 162.348  1.00 17.870          C  
ATOM  15589  C   PRO B1003     -95.189 -17.122 162.493  1.00 17.630          C  
ATOM  15590  O   PRO B1003     -94.845 -16.455 161.515  1.00 17.290          O  
ATOM  15591  CB  PRO B1003     -96.908 -18.926 161.951  1.00 26.800          C  
ATOM  15592  CG  PRO B1003     -97.192 -20.249 162.661  1.00 26.800          C  
ATOM  15593  CD  PRO B1003     -96.501 -20.111 163.977  1.00 26.800          C  
ATOM  15594  HA  PRO B1003     -94.769 -19.067 161.639  1.00 21.440          H  
ATOM  15595 1HB  PRO B1003     -97.568 -18.120 162.303  1.00 32.170          H  
ATOM  15596 2HB  PRO B1003     -97.002 -18.975 160.859  1.00 32.170          H  
ATOM  15597 1HG  PRO B1003     -98.271 -20.436 162.780  1.00 32.170          H  
ATOM  15598 2HG  PRO B1003     -96.787 -21.096 162.080  1.00 32.170          H  
ATOM  15599 1HD  PRO B1003     -97.179 -19.580 164.649  1.00 32.170          H  
ATOM  15600 2HD  PRO B1003     -96.206 -21.089 164.368  1.00 32.170          H  
ATOM  15601  N   GLU B1004     -95.324 -16.602 163.715  1.00 17.860          N  
ATOM  15602  CA  GLU B1004     -95.085 -15.187 163.964  1.00 17.740          C  
ATOM  15603  C   GLU B1004     -93.615 -14.839 164.123  1.00 18.380          C  
ATOM  15604  O   GLU B1004     -93.257 -13.677 163.935  1.00 18.280          O  
ATOM  15605  CB  GLU B1004     -95.845 -14.747 165.217  1.00 24.880          C  
ATOM  15606  CG  GLU B1004     -97.360 -14.781 165.077  1.00 24.880          C  
ATOM  15607  CD  GLU B1004     -98.073 -14.358 166.332  1.00 24.880          C  
ATOM  15608  OE1 GLU B1004     -97.417 -14.147 167.323  1.00 24.880          O  
ATOM  15609  OE2 GLU B1004     -99.276 -14.247 166.299  1.00 24.880          O  
ATOM  15610  H   GLU B1004     -95.612 -17.184 164.511  1.00 21.430          H  
ATOM  15611  HA  GLU B1004     -95.457 -14.628 163.111  1.00 21.290          H  
ATOM  15612 1HB  GLU B1004     -95.572 -15.390 166.054  1.00 29.860          H  
ATOM  15613 2HB  GLU B1004     -95.556 -13.729 165.479  1.00 29.860          H  
ATOM  15614 1HG  GLU B1004     -97.655 -14.117 164.265  1.00 29.860          H  
ATOM  15615 2HG  GLU B1004     -97.668 -15.792 164.813  1.00 29.860          H  
ATOM  15616  N   LEU B1005     -92.793 -15.816 164.537  1.00 19.060          N  
ATOM  15617  CA  LEU B1005     -91.364 -15.603 164.777  1.00 19.740          C  
ATOM  15618  C   LEU B1005     -90.486 -16.420 163.817  1.00 19.530          C  
ATOM  15619  O   LEU B1005     -89.289 -16.164 163.625  1.00 19.980          O  
ATOM  15620  CB  LEU B1005     -91.070 -15.922 166.232  1.00 27.360          C  
ATOM  15621  CG  LEU B1005     -91.900 -15.070 167.254  1.00 27.360          C  
ATOM  15622  CD1 LEU B1005     -91.573 -15.541 168.640  1.00 27.360          C  
ATOM  15623  CD2 LEU B1005     -91.624 -13.548 167.079  1.00 27.360          C  
ATOM  15624  H   LEU B1005     -93.156 -16.758 164.656  1.00 22.870          H  
ATOM  15625  HA  LEU B1005     -91.139 -14.564 164.593  1.00 23.690          H  
ATOM  15626 1HB  LEU B1005     -91.298 -16.977 166.406  1.00 32.840          H  
ATOM  15627 2HB  LEU B1005     -90.011 -15.759 166.420  1.00 32.840          H  
ATOM  15628  HG  LEU B1005     -92.964 -15.248 167.090  1.00 32.840          H  
ATOM  15629 1HD1 LEU B1005     -92.166 -14.978 169.360  1.00 32.840          H  
ATOM  15630 2HD1 LEU B1005     -91.808 -16.603 168.727  1.00 32.840          H  
ATOM  15631 3HD1 LEU B1005     -90.514 -15.385 168.839  1.00 32.840          H  
ATOM  15632 1HD2 LEU B1005     -92.217 -12.990 167.802  1.00 32.840          H  
ATOM  15633 2HD2 LEU B1005     -90.566 -13.342 167.239  1.00 32.840          H  
ATOM  15634 3HD2 LEU B1005     -91.906 -13.218 166.085  1.00 32.840          H  
ATOM  15635  N   ILE B1006     -91.088 -17.418 163.202  1.00 18.830          N  
ATOM  15636  CA  ILE B1006     -90.415 -18.276 162.271  1.00 18.640          C  
ATOM  15637  C   ILE B1006     -89.837 -17.471 161.113  1.00 18.290          C  
ATOM  15638  O   ILE B1006     -88.838 -17.894 160.501  1.00 18.590          O  
ATOM  15639  CB  ILE B1006     -91.394 -19.363 161.806  1.00 26.170          C  
ATOM  15640  CG1 ILE B1006     -90.688 -20.453 160.946  1.00 26.170          C  
ATOM  15641  CG2 ILE B1006     -92.572 -18.717 161.085  1.00 26.170          C  
ATOM  15642  CD1 ILE B1006     -89.642 -21.251 161.651  1.00 26.170          C  
ATOM  15643  H   ILE B1006     -92.044 -17.638 163.421  1.00 22.600          H  
ATOM  15644  HA  ILE B1006     -89.593 -18.746 162.806  1.00 22.370          H  
ATOM  15645  HB  ILE B1006     -91.782 -19.873 162.686  1.00 31.410          H  
ATOM  15646 1HG1 ILE B1006     -91.452 -21.145 160.596  1.00 31.410          H  
ATOM  15647 2HG1 ILE B1006     -90.220 -19.996 160.089  1.00 31.410          H  
ATOM  15648 1HG2 ILE B1006     -93.282 -19.471 160.783  1.00 31.410          H  
ATOM  15649 2HG2 ILE B1006     -93.068 -18.016 161.752  1.00 31.410          H  
ATOM  15650 3HG2 ILE B1006     -92.229 -18.193 160.221  1.00 31.410          H  
ATOM  15651 1HD1 ILE B1006     -89.233 -21.993 160.962  1.00 31.410          H  
ATOM  15652 2HD1 ILE B1006     -88.845 -20.602 161.987  1.00 31.410          H  
ATOM  15653 3HD1 ILE B1006     -90.084 -21.755 162.507  1.00 31.410          H  
ATOM  15654  N   PRO B1007     -90.511 -16.390 160.690  1.00 17.640          N  
ATOM  15655  CA  PRO B1007     -90.069 -15.473 159.666  1.00 17.440          C  
ATOM  15656  C   PRO B1007     -88.772 -14.767 160.077  1.00 18.440          C  
ATOM  15657  O   PRO B1007     -88.012 -14.303 159.232  1.00 18.510          O  
ATOM  15658  CB  PRO B1007     -91.255 -14.524 159.518  1.00 26.160          C  
ATOM  15659  CG  PRO B1007     -91.979 -14.605 160.829  1.00 26.160          C  
ATOM  15660  CD  PRO B1007     -91.823 -16.023 161.276  1.00 26.160          C  
ATOM  15661  HA  PRO B1007     -89.918 -16.040 158.732  1.00 20.930          H  
ATOM  15662 1HB  PRO B1007     -90.903 -13.513 159.311  1.00 31.390          H  
ATOM  15663 2HB  PRO B1007     -91.880 -14.832 158.675  1.00 31.390          H  
ATOM  15664 1HG  PRO B1007     -91.554 -13.889 161.555  1.00 31.390          H  
ATOM  15665 2HG  PRO B1007     -93.029 -14.324 160.709  1.00 31.390          H  
ATOM  15666 1HD  PRO B1007     -91.827 -16.020 162.343  1.00 31.390          H  
ATOM  15667 2HD  PRO B1007     -92.646 -16.606 160.866  1.00 31.390          H  
ATOM  15668  N   GLN B1008     -88.504 -14.717 161.392  1.00 19.240          N  
ATOM  15669  CA  GLN B1008     -87.303 -14.107 161.934  1.00 20.220          C  
ATOM  15670  C   GLN B1008     -86.210 -15.154 161.811  1.00 20.740          C  
ATOM  15671  O   GLN B1008     -85.066 -14.860 161.463  1.00 21.340          O  
ATOM  15672  CB  GLN B1008     -87.490 -13.668 163.388  1.00 27.920          C  
ATOM  15673  CG  GLN B1008     -88.472 -12.523 163.571  1.00 27.920          C  
ATOM  15674  CD  GLN B1008     -88.664 -12.153 165.030  1.00 27.920          C  
ATOM  15675  OE1 GLN B1008     -88.036 -12.734 165.920  1.00 27.920          O  
ATOM  15676  NE2 GLN B1008     -89.535 -11.183 165.283  1.00 27.920          N  
ATOM  15677  H   GLN B1008     -89.147 -15.093 162.088  1.00 23.090          H  
ATOM  15678  HA  GLN B1008     -87.035 -13.237 161.341  1.00 24.260          H  
ATOM  15679 1HB  GLN B1008     -87.843 -14.512 163.981  1.00 33.500          H  
ATOM  15680 2HB  GLN B1008     -86.530 -13.357 163.801  1.00 33.500          H  
ATOM  15681 1HG  GLN B1008     -88.095 -11.647 163.043  1.00 33.500          H  
ATOM  15682 2HG  GLN B1008     -89.438 -12.819 163.163  1.00 33.500          H  
ATOM  15683 1HE2 GLN B1008     -89.704 -10.896 166.227  1.00 33.500          H  
ATOM  15684 2HE2 GLN B1008     -90.023 -10.740 164.531  1.00 33.500          H  
ATOM  15685  N   LEU B1009     -86.607 -16.402 162.070  1.00 20.510          N  
ATOM  15686  CA  LEU B1009     -85.727 -17.556 161.956  1.00 20.910          C  
ATOM  15687  C   LEU B1009     -85.108 -17.558 160.582  1.00 20.440          C  
ATOM  15688  O   LEU B1009     -83.922 -17.836 160.404  1.00 20.890          O  
ATOM  15689  CB  LEU B1009     -86.497 -18.862 162.191  1.00 29.110          C  
ATOM  15690  CG  LEU B1009     -86.564 -19.343 163.646  1.00 29.110          C  
ATOM  15691  CD1 LEU B1009     -85.154 -19.602 164.162  1.00 29.110          C  
ATOM  15692  CD2 LEU B1009     -87.272 -18.297 164.494  1.00 29.110          C  
ATOM  15693  H   LEU B1009     -87.569 -16.510 162.401  1.00 24.610          H  
ATOM  15694  HA  LEU B1009     -84.946 -17.480 162.708  1.00 25.090          H  
ATOM  15695 1HB  LEU B1009     -87.518 -18.732 161.838  1.00 34.940          H  
ATOM  15696 2HB  LEU B1009     -86.029 -19.652 161.603  1.00 34.940          H  
ATOM  15697  HG  LEU B1009     -87.114 -20.282 163.695  1.00 34.940          H  
ATOM  15698 1HD1 LEU B1009     -85.202 -19.943 165.196  1.00 34.940          H  
ATOM  15699 2HD1 LEU B1009     -84.678 -20.368 163.549  1.00 34.940          H  
ATOM  15700 3HD1 LEU B1009     -84.573 -18.682 164.110  1.00 34.940          H  
ATOM  15701 1HD2 LEU B1009     -87.320 -18.638 165.529  1.00 34.940          H  
ATOM  15702 2HD2 LEU B1009     -86.721 -17.357 164.448  1.00 34.940          H  
ATOM  15703 3HD2 LEU B1009     -88.283 -18.144 164.115  1.00 34.940          H  
ATOM  15704  N   VAL B1010     -85.949 -17.250 159.608  1.00 19.500          N  
ATOM  15705  CA  VAL B1010     -85.571 -17.237 158.214  1.00 18.890          C  
ATOM  15706  C   VAL B1010     -86.196 -18.414 157.537  1.00 17.840          C  
ATOM  15707  O   VAL B1010     -86.581 -18.353 156.382  1.00 17.460          O  
ATOM  15708  CB  VAL B1010     -84.045 -17.256 158.020  1.00 26.690          C  
ATOM  15709  CG1 VAL B1010     -83.694 -17.360 156.520  1.00 26.690          C  
ATOM  15710  CG2 VAL B1010     -83.486 -15.993 158.583  1.00 26.690          C  
ATOM  15711  H   VAL B1010     -86.923 -17.095 159.879  1.00 23.400          H  
ATOM  15712  HA  VAL B1010     -85.960 -16.321 157.767  1.00 22.670          H  
ATOM  15713  HB  VAL B1010     -83.614 -18.112 158.536  1.00 32.030          H  
ATOM  15714 1HG1 VAL B1010     -82.610 -17.364 156.411  1.00 32.030          H  
ATOM  15715 2HG1 VAL B1010     -84.080 -18.265 156.092  1.00 32.030          H  
ATOM  15716 3HG1 VAL B1010     -84.109 -16.511 155.985  1.00 32.030          H  
ATOM  15717 1HG2 VAL B1010     -82.409 -15.986 158.457  1.00 32.030          H  
ATOM  15718 2HG2 VAL B1010     -83.926 -15.146 158.064  1.00 32.030          H  
ATOM  15719 3HG2 VAL B1010     -83.727 -15.930 159.648  1.00 32.030          H  
ATOM  15720  N   ALA B1011     -86.272 -19.530 158.212  1.00 17.440          N  
ATOM  15721  CA  ALA B1011     -86.854 -20.703 157.604  1.00 16.480          C  
ATOM  15722  C   ALA B1011     -88.280 -20.409 157.132  1.00 16.310          C  
ATOM  15723  O   ALA B1011     -88.695 -20.930 156.096  1.00 16.330          O  
ATOM  15724  CB  ALA B1011     -86.841 -21.872 158.567  1.00 23.460          C  
ATOM  15725  H   ALA B1011     -85.908 -19.564 159.156  1.00 20.930          H  
ATOM  15726  HA  ALA B1011     -86.254 -20.970 156.735  1.00 19.780          H  
ATOM  15727 1HB  ALA B1011     -87.261 -22.750 158.078  1.00 28.150          H  
ATOM  15728 2HB  ALA B1011     -85.821 -22.088 158.875  1.00 28.150          H  
ATOM  15729 3HB  ALA B1011     -87.441 -21.627 159.435  1.00 28.150          H  
ATOM  15730  N   ASN B1012     -89.025 -19.501 157.798  1.00 16.300          N  
ATOM  15731  CA  ASN B1012     -90.400 -19.267 157.348  1.00 16.260          C  
ATOM  15732  C   ASN B1012     -90.457 -18.134 156.334  1.00 16.290          C  
ATOM  15733  O   ASN B1012     -91.532 -17.648 155.974  1.00 15.830          O  
ATOM  15734  CB  ASN B1012     -91.298 -18.905 158.512  1.00 22.780          C  
ATOM  15735  CG  ASN B1012     -92.766 -19.199 158.276  1.00 22.780          C  
ATOM  15736  OD1 ASN B1012     -93.126 -20.312 157.871  1.00 22.780          O  
ATOM  15737  ND2 ASN B1012     -93.614 -18.227 158.513  1.00 22.780          N  
ATOM  15738  H   ASN B1012     -88.707 -19.019 158.648  1.00 19.560          H  
ATOM  15739  HA  ASN B1012     -90.769 -20.170 156.863  1.00 19.510          H  
ATOM  15740 1HB  ASN B1012     -90.977 -19.434 159.380  1.00 27.340          H  
ATOM  15741 2HB  ASN B1012     -91.185 -17.841 158.723  1.00 27.340          H  
ATOM  15742 1HD2 ASN B1012     -94.590 -18.366 158.362  1.00 27.340          H  
ATOM  15743 2HD2 ASN B1012     -93.281 -17.336 158.824  1.00 27.340          H  
ATOM  15744  N   VAL B1013     -89.293 -17.732 155.866  1.00 16.960          N  
ATOM  15745  CA  VAL B1013     -89.126 -16.706 154.866  1.00 17.160          C  
ATOM  15746  C   VAL B1013     -88.580 -17.426 153.643  1.00 17.750          C  
ATOM  15747  O   VAL B1013     -89.129 -17.377 152.538  1.00 17.710          O  
ATOM  15748  CB  VAL B1013     -88.159 -15.603 155.335  1.00 23.940          C  
ATOM  15749  CG1 VAL B1013     -87.948 -14.575 154.233  1.00 23.940          C  
ATOM  15750  CG2 VAL B1013     -88.699 -14.941 156.594  1.00 23.940          C  
ATOM  15751  H   VAL B1013     -88.444 -18.166 156.224  1.00 20.350          H  
ATOM  15752  HA  VAL B1013     -90.092 -16.249 154.638  1.00 20.590          H  
ATOM  15753  HB  VAL B1013     -87.188 -16.050 155.547  1.00 28.730          H  
ATOM  15754 1HG1 VAL B1013     -87.262 -13.803 154.582  1.00 28.730          H  
ATOM  15755 2HG1 VAL B1013     -87.527 -15.065 153.355  1.00 28.730          H  
ATOM  15756 3HG1 VAL B1013     -88.903 -14.120 153.973  1.00 28.730          H  
ATOM  15757 1HG2 VAL B1013     -88.010 -14.163 156.920  1.00 28.730          H  
ATOM  15758 2HG2 VAL B1013     -89.673 -14.498 156.383  1.00 28.730          H  
ATOM  15759 3HG2 VAL B1013     -88.803 -15.687 157.382  1.00 28.730          H  
ATOM  15760  N   THR B1014     -87.479 -18.101 153.904  1.00 18.370          N  
ATOM  15761  CA  THR B1014     -86.689 -18.849 152.970  1.00 19.010          C  
ATOM  15762  C   THR B1014     -87.506 -19.957 152.373  1.00 18.510          C  
ATOM  15763  O   THR B1014     -87.544 -20.089 151.142  1.00 18.910          O  
ATOM  15764  CB  THR B1014     -85.429 -19.429 153.639  1.00 26.360          C  
ATOM  15765  OG1 THR B1014     -84.606 -18.359 154.122  1.00 26.360          O  
ATOM  15766  CG2 THR B1014     -84.635 -20.265 152.647  1.00 26.360          C  
ATOM  15767  H   THR B1014     -87.135 -18.060 154.832  1.00 22.040          H  
ATOM  15768  HA  THR B1014     -86.348 -18.186 152.185  1.00 22.810          H  
ATOM  15769  HB  THR B1014     -85.720 -20.055 154.482  1.00 31.630          H  
ATOM  15770  HG1 THR B1014     -85.099 -17.841 154.763  1.00 31.630          H  
ATOM  15771 1HG2 THR B1014     -83.748 -20.667 153.137  1.00 31.630          H  
ATOM  15772 2HG2 THR B1014     -85.254 -21.086 152.286  1.00 31.630          H  
ATOM  15773 3HG2 THR B1014     -84.333 -19.642 151.806  1.00 31.630          H  
ATOM  15774  N   ASN B1015     -88.233 -20.717 153.185  1.00 17.700          N  
ATOM  15775  CA  ASN B1015     -88.937 -21.833 152.622  1.00 17.220          C  
ATOM  15776  C   ASN B1015     -89.866 -21.331 151.541  1.00 16.810          C  
ATOM  15777  O   ASN B1015     -89.900 -21.874 150.426  1.00 16.170          O  
ATOM  15778  CB  ASN B1015     -89.656 -22.628 153.712  1.00 24.300          C  
ATOM  15779  CG  ASN B1015     -90.309 -23.867 153.180  1.00 24.300          C  
ATOM  15780  OD1 ASN B1015     -89.661 -24.749 152.597  1.00 24.300          O  
ATOM  15781  ND2 ASN B1015     -91.606 -23.956 153.354  1.00 24.300          N  
ATOM  15782  H   ASN B1015     -88.235 -20.598 154.210  1.00 21.240          H  
ATOM  15783  HA  ASN B1015     -88.221 -22.499 152.150  1.00 20.660          H  
ATOM  15784 1HB  ASN B1015     -88.923 -22.904 154.471  1.00 29.160          H  
ATOM  15785 2HB  ASN B1015     -90.395 -22.005 154.204  1.00 29.160          H  
ATOM  15786 1HD2 ASN B1015     -92.104 -24.761 153.018  1.00 29.160          H  
ATOM  15787 2HD2 ASN B1015     -92.103 -23.220 153.818  1.00 29.160          H  
ATOM  15788  N   PRO B1016     -90.692 -20.324 151.850  1.00 17.260          N  
ATOM  15789  CA  PRO B1016     -91.586 -19.621 150.963  1.00 17.200          C  
ATOM  15790  C   PRO B1016     -90.904 -19.302 149.664  1.00 17.190          C  
ATOM  15791  O   PRO B1016     -91.415 -19.524 148.572  1.00 16.870          O  
ATOM  15792  CB  PRO B1016     -91.929 -18.351 151.749  1.00 25.800          C  
ATOM  15793  CG  PRO B1016     -91.879 -18.778 153.176  1.00 25.800          C  
ATOM  15794  CD  PRO B1016     -90.684 -19.691 153.251  1.00 25.800          C  
ATOM  15795  HA  PRO B1016     -92.464 -20.290 150.778  1.00 20.640          H  
ATOM  15796 1HB  PRO B1016     -91.204 -17.557 151.515  1.00 30.960          H  
ATOM  15797 2HB  PRO B1016     -92.920 -17.979 151.449  1.00 30.960          H  
ATOM  15798 1HG  PRO B1016     -91.783 -17.901 153.832  1.00 30.960          H  
ATOM  15799 2HG  PRO B1016     -92.815 -19.283 153.454  1.00 30.960          H  
ATOM  15800 1HD  PRO B1016     -89.775 -19.094 153.419  1.00 30.960          H  
ATOM  15801 2HD  PRO B1016     -90.827 -20.417 154.065  1.00 30.960          H  
ATOM  15802  N   ASN B1017     -89.649 -18.825 149.832  1.00 17.570          N  
ATOM  15803  CA  ASN B1017     -88.764 -18.515 148.740  1.00 17.590          C  
ATOM  15804  C   ASN B1017     -88.373 -19.783 148.001  1.00 16.700          C  
ATOM  15805  O   ASN B1017     -88.215 -19.774 146.781  1.00 16.720          O  
ATOM  15806  CB  ASN B1017     -87.537 -17.775 149.240  1.00 24.620          C  
ATOM  15807  CG  ASN B1017     -87.837 -16.353 149.627  1.00 24.620          C  
ATOM  15808  OD1 ASN B1017     -88.794 -15.750 149.128  1.00 24.620          O  
ATOM  15809  ND2 ASN B1017     -87.039 -15.807 150.508  1.00 24.620          N  
ATOM  15810  H   ASN B1017     -89.349 -18.586 150.777  1.00 21.080          H  
ATOM  15811  HA  ASN B1017     -89.285 -17.860 148.038  1.00 21.110          H  
ATOM  15812 1HB  ASN B1017     -87.125 -18.295 150.106  1.00 29.540          H  
ATOM  15813 2HB  ASN B1017     -86.771 -17.774 148.464  1.00 29.540          H  
ATOM  15814 1HD2 ASN B1017     -87.191 -14.863 150.803  1.00 29.540          H  
ATOM  15815 2HD2 ASN B1017     -86.277 -16.332 150.886  1.00 29.540          H  
ATOM  15816  N   SER B1018     -88.271 -20.880 148.739  1.00 15.930          N  
ATOM  15817  CA  SER B1018     -87.898 -22.168 148.189  1.00 15.210          C  
ATOM  15818  C   SER B1018     -88.903 -22.501 147.119  1.00 14.670          C  
ATOM  15819  O   SER B1018     -88.570 -22.931 146.007  1.00 14.360          O  
ATOM  15820  CB  SER B1018     -87.917 -23.222 149.293  1.00 21.580          C  
ATOM  15821  OG  SER B1018     -87.559 -24.478 148.816  1.00 21.580          O  
ATOM  15822  H   SER B1018     -88.429 -20.820 149.741  1.00 19.120          H  
ATOM  15823  HA  SER B1018     -86.893 -22.094 147.744  1.00 18.250          H  
ATOM  15824 1HB  SER B1018     -87.264 -22.924 150.101  1.00 25.900          H  
ATOM  15825 2HB  SER B1018     -88.914 -23.282 149.710  1.00 25.900          H  
ATOM  15826  HG  SER B1018     -87.515 -25.035 149.599  1.00 25.900          H  
ATOM  15827  N   THR B1019     -90.162 -22.275 147.486  1.00 14.690          N  
ATOM  15828  CA  THR B1019     -91.308 -22.518 146.620  1.00 14.380          C  
ATOM  15829  C   THR B1019     -91.306 -21.631 145.393  1.00 14.410          C  
ATOM  15830  O   THR B1019     -91.443 -22.123 144.280  1.00 14.360          O  
ATOM  15831  CB  THR B1019     -92.639 -22.312 147.378  1.00 20.260          C  
ATOM  15832  OG1 THR B1019     -92.737 -23.251 148.453  1.00 20.260          O  
ATOM  15833  CG2 THR B1019     -93.810 -22.509 146.431  1.00 20.260          C  
ATOM  15834  H   THR B1019     -90.291 -21.947 148.442  1.00 17.630          H  
ATOM  15835  HA  THR B1019     -91.266 -23.556 146.287  1.00 17.260          H  
ATOM  15836  HB  THR B1019     -92.668 -21.293 147.794  1.00 24.310          H  
ATOM  15837  HG1 THR B1019     -92.076 -23.042 149.114  1.00 24.310          H  
ATOM  15838 1HG2 THR B1019     -94.742 -22.367 146.973  1.00 24.310          H  
ATOM  15839 2HG2 THR B1019     -93.766 -21.790 145.614  1.00 24.310          H  
ATOM  15840 3HG2 THR B1019     -93.768 -23.517 146.029  1.00 24.310          H  
ATOM  15841  N   GLU B1020     -91.145 -20.320 145.569  1.00 14.530          N  
ATOM  15842  CA  GLU B1020     -91.163 -19.453 144.393  1.00 14.620          C  
ATOM  15843  C   GLU B1020     -90.012 -19.762 143.446  1.00 15.100          C  
ATOM  15844  O   GLU B1020     -90.160 -19.689 142.224  1.00 15.830          O  
ATOM  15845  CB  GLU B1020     -91.109 -17.975 144.769  1.00 20.430          C  
ATOM  15846  CG  GLU B1020     -92.359 -17.450 145.438  1.00 20.430          C  
ATOM  15847  CD  GLU B1020     -92.274 -15.980 145.761  1.00 20.430          C  
ATOM  15848  OE1 GLU B1020     -91.226 -15.409 145.567  1.00 20.430          O  
ATOM  15849  OE2 GLU B1020     -93.261 -15.427 146.189  1.00 20.430          O  
ATOM  15850  H   GLU B1020     -91.054 -19.944 146.519  1.00 17.440          H  
ATOM  15851  HA  GLU B1020     -92.092 -19.635 143.855  1.00 17.540          H  
ATOM  15852 1HB  GLU B1020     -90.260 -17.798 145.439  1.00 24.520          H  
ATOM  15853 2HB  GLU B1020     -90.940 -17.388 143.867  1.00 24.520          H  
ATOM  15854 1HG  GLU B1020     -93.213 -17.626 144.782  1.00 24.520          H  
ATOM  15855 2HG  GLU B1020     -92.514 -18.016 146.355  1.00 24.520          H  
ATOM  15856  N   HIS B1021     -88.862 -20.099 144.026  1.00 14.740          N  
ATOM  15857  CA  HIS B1021     -87.666 -20.398 143.272  1.00 15.100          C  
ATOM  15858  C   HIS B1021     -87.716 -21.788 142.662  1.00 14.210          C  
ATOM  15859  O   HIS B1021     -87.135 -22.021 141.600  1.00 14.240          O  
ATOM  15860  CB  HIS B1021     -86.427 -20.271 144.164  1.00 21.000          C  
ATOM  15861  CG  HIS B1021     -86.121 -18.863 144.572  1.00 21.000          C  
ATOM  15862  ND1 HIS B1021     -86.103 -17.816 143.674  1.00 21.000          N  
ATOM  15863  CD2 HIS B1021     -85.821 -18.330 145.779  1.00 21.000          C  
ATOM  15864  CE1 HIS B1021     -85.806 -16.698 144.313  1.00 21.000          C  
ATOM  15865  NE2 HIS B1021     -85.629 -16.983 145.590  1.00 21.000          N  
ATOM  15866  H   HIS B1021     -88.798 -20.104 145.045  1.00 17.690          H  
ATOM  15867  HA  HIS B1021     -87.546 -19.675 142.469  1.00 18.120          H  
ATOM  15868 1HB  HIS B1021     -86.567 -20.866 145.068  1.00 25.200          H  
ATOM  15869 2HB  HIS B1021     -85.559 -20.671 143.640  1.00 25.200          H  
ATOM  15870  HD1 HIS B1021     -86.357 -17.862 142.707  1.00 25.200          H  
ATOM  15871  HD2 HIS B1021     -85.718 -18.762 146.775  1.00 25.200          H  
ATOM  15872  HE1 HIS B1021     -85.743 -15.752 143.776  1.00 25.200          H  
ATOM  15873  N   MET B1022     -88.426 -22.710 143.314  1.00 13.450          N  
ATOM  15874  CA  MET B1022     -88.462 -24.086 142.881  1.00 12.580          C  
ATOM  15875  C   MET B1022     -87.042 -24.603 142.907  1.00 12.760          C  
ATOM  15876  O   MET B1022     -86.589 -25.291 141.989  1.00 13.410          O  
ATOM  15877  CB  MET B1022     -89.078 -24.213 141.489  1.00 17.960          C  
ATOM  15878  CG  MET B1022     -90.542 -23.802 141.408  1.00 17.960          C  
ATOM  15879  SD  MET B1022     -91.619 -24.875 142.379  1.00 17.960          S  
ATOM  15880  CE  MET B1022     -93.172 -23.993 142.258  1.00 17.960          C  
ATOM  15881  H   MET B1022     -88.895 -22.482 144.189  1.00 16.140          H  
ATOM  15882  HA  MET B1022     -89.061 -24.665 143.584  1.00 15.100          H  
ATOM  15883 1HB  MET B1022     -88.519 -23.596 140.787  1.00 21.550          H  
ATOM  15884 2HB  MET B1022     -89.001 -25.246 141.150  1.00 21.550          H  
ATOM  15885 1HG  MET B1022     -90.654 -22.781 141.771  1.00 21.550          H  
ATOM  15886 2HG  MET B1022     -90.871 -23.833 140.370  1.00 21.550          H  
ATOM  15887 1HE  MET B1022     -93.942 -24.533 142.810  1.00 21.550          H  
ATOM  15888 2HE  MET B1022     -93.057 -22.993 142.679  1.00 21.550          H  
ATOM  15889 3HE  MET B1022     -93.466 -23.913 141.211  1.00 21.550          H  
ATOM  15890  N   LYS B1023     -86.339 -24.254 143.981  1.00 12.200          N  
ATOM  15891  CA  LYS B1023     -84.947 -24.648 144.133  1.00 12.190          C  
ATOM  15892  C   LYS B1023     -84.644 -25.216 145.514  1.00 10.810          C  
ATOM  15893  O   LYS B1023     -84.739 -24.514 146.528  1.00 10.180          O  
ATOM  15894  CB  LYS B1023     -84.032 -23.456 143.851  1.00 17.070          C  
ATOM  15895  CG  LYS B1023     -84.095 -22.939 142.420  1.00 17.070          C  
ATOM  15896  CD  LYS B1023     -83.125 -21.786 142.206  1.00 17.070          C  
ATOM  15897  CE  LYS B1023     -83.196 -21.261 140.780  1.00 17.070          C  
ATOM  15898  NZ  LYS B1023     -82.257 -20.127 140.557  1.00 17.070          N  
ATOM  15899  H   LYS B1023     -86.836 -23.731 144.705  1.00 14.640          H  
ATOM  15900  HA  LYS B1023     -84.730 -25.438 143.413  1.00 14.630          H  
ATOM  15901 1HB  LYS B1023     -84.293 -22.632 144.516  1.00 20.480          H  
ATOM  15902 2HB  LYS B1023     -82.999 -23.732 144.062  1.00 20.480          H  
ATOM  15903 1HG  LYS B1023     -83.845 -23.746 141.730  1.00 20.480          H  
ATOM  15904 2HG  LYS B1023     -85.106 -22.597 142.201  1.00 20.480          H  
ATOM  15905 1HD  LYS B1023     -83.365 -20.976 142.895  1.00 20.480          H  
ATOM  15906 2HD  LYS B1023     -82.109 -22.123 142.409  1.00 20.480          H  
ATOM  15907 1HE  LYS B1023     -82.950 -22.062 140.084  1.00 20.480          H  
ATOM  15908 2HE  LYS B1023     -84.209 -20.923 140.566  1.00 20.480          H  
ATOM  15909 1HZ  LYS B1023     -82.334 -19.808 139.602  1.00 20.480          H  
ATOM  15910 2HZ  LYS B1023     -82.488 -19.370 141.185  1.00 20.480          H  
ATOM  15911 3HZ  LYS B1023     -81.311 -20.434 140.734  1.00 20.480          H  
ATOM  15912  N   GLU B1024     -84.176 -26.464 145.523  1.00 10.440          N  
ATOM  15913  CA  GLU B1024     -83.912 -27.237 146.731  1.00  9.120          C  
ATOM  15914  C   GLU B1024     -82.907 -26.612 147.687  1.00  8.960          C  
ATOM  15915  O   GLU B1024     -83.005 -26.814 148.901  1.00  8.920          O  
ATOM  15916  CB  GLU B1024     -83.421 -28.635 146.344  1.00 13.300          C  
ATOM  15917  CG  GLU B1024     -84.461 -29.501 145.597  1.00 13.300          C  
ATOM  15918  CD  GLU B1024     -84.514 -29.232 144.107  1.00 13.300          C  
ATOM  15919  OE1 GLU B1024     -83.863 -28.307 143.662  1.00 13.300          O  
ATOM  15920  OE2 GLU B1024     -85.194 -29.948 143.421  1.00 13.300          O  
ATOM  15921  H   GLU B1024     -84.071 -26.946 144.624  1.00 12.530          H  
ATOM  15922  HA  GLU B1024     -84.854 -27.345 147.266  1.00 10.940          H  
ATOM  15923 1HB  GLU B1024     -82.534 -28.545 145.719  1.00 15.960          H  
ATOM  15924 2HB  GLU B1024     -83.128 -29.172 147.248  1.00 15.960          H  
ATOM  15925 1HG  GLU B1024     -84.220 -30.553 145.750  1.00 15.960          H  
ATOM  15926 2HG  GLU B1024     -85.446 -29.319 146.029  1.00 15.960          H  
ATOM  15927  N   SER B1025     -81.985 -25.806 147.180  1.00  8.910          N  
ATOM  15928  CA  SER B1025     -80.992 -25.203 148.056  1.00  8.740          C  
ATOM  15929  C   SER B1025     -81.679 -24.342 149.104  1.00  8.410          C  
ATOM  15930  O   SER B1025     -81.107 -24.056 150.164  1.00  8.090          O  
ATOM  15931  CB  SER B1025     -80.014 -24.367 147.253  1.00 12.300          C  
ATOM  15932  OG  SER B1025     -80.649 -23.248 146.697  1.00 12.300          O  
ATOM  15933  H   SER B1025     -81.913 -25.665 146.182  1.00 10.690          H  
ATOM  15934  HA  SER B1025     -80.441 -25.997 148.563  1.00 10.490          H  
ATOM  15935 1HB  SER B1025     -79.198 -24.042 147.898  1.00 14.760          H  
ATOM  15936 2HB  SER B1025     -79.582 -24.975 146.460  1.00 14.760          H  
ATOM  15937  HG  SER B1025     -79.971 -22.775 146.209  1.00 14.760          H  
ATOM  15938  N   THR B1026     -82.916 -23.934 148.829  1.00  8.600          N  
ATOM  15939  CA  THR B1026     -83.647 -23.125 149.777  1.00  8.430          C  
ATOM  15940  C   THR B1026     -83.955 -23.984 150.970  1.00  7.010          C  
ATOM  15941  O   THR B1026     -83.889 -23.525 152.107  1.00  6.490          O  
ATOM  15942  CB  THR B1026     -84.945 -22.555 149.177  1.00 11.870          C  
ATOM  15943  OG1 THR B1026     -85.782 -23.631 148.734  1.00 11.870          O  
ATOM  15944  CG2 THR B1026     -84.632 -21.643 148.000  1.00 11.870          C  
ATOM  15945  H   THR B1026     -83.379 -24.200 147.960  1.00 10.320          H  
ATOM  15946  HA  THR B1026     -83.018 -22.299 150.100  1.00 10.120          H  
ATOM  15947  HB  THR B1026     -85.479 -21.986 149.938  1.00 14.240          H  
ATOM  15948  HG1 THR B1026     -85.476 -23.944 147.880  1.00 14.240          H  
ATOM  15949 1HG2 THR B1026     -85.561 -21.249 147.588  1.00 14.240          H  
ATOM  15950 2HG2 THR B1026     -84.005 -20.818 148.335  1.00 14.240          H  
ATOM  15951 3HG2 THR B1026     -84.107 -22.209 147.231  1.00 14.240          H  
ATOM  15952  N   LEU B1027     -84.357 -25.219 150.697  1.00  6.620          N  
ATOM  15953  CA  LEU B1027     -84.779 -26.169 151.696  1.00  6.360          C  
ATOM  15954  C   LEU B1027     -83.592 -26.518 152.558  1.00  6.520          C  
ATOM  15955  O   LEU B1027     -83.729 -26.723 153.769  1.00  6.350          O  
ATOM  15956  CB  LEU B1027     -85.354 -27.432 151.042  1.00  9.010          C  
ATOM  15957  CG  LEU B1027     -86.690 -27.253 150.309  1.00  9.010          C  
ATOM  15958  CD1 LEU B1027     -87.044 -28.539 149.576  1.00  9.010          C  
ATOM  15959  CD2 LEU B1027     -87.772 -26.879 151.311  1.00  9.010          C  
ATOM  15960  H   LEU B1027     -84.307 -25.541 149.736  1.00  7.940          H  
ATOM  15961  HA  LEU B1027     -85.535 -25.718 152.331  1.00  7.630          H  
ATOM  15962 1HB  LEU B1027     -84.630 -27.812 150.323  1.00 10.810          H  
ATOM  15963 2HB  LEU B1027     -85.499 -28.188 151.814  1.00 10.810          H  
ATOM  15964  HG  LEU B1027     -86.593 -26.461 149.566  1.00 10.810          H  
ATOM  15965 1HD1 LEU B1027     -87.993 -28.412 149.055  1.00 10.810          H  
ATOM  15966 2HD1 LEU B1027     -86.262 -28.772 148.852  1.00 10.810          H  
ATOM  15967 3HD1 LEU B1027     -87.130 -29.355 150.293  1.00 10.810          H  
ATOM  15968 1HD2 LEU B1027     -88.722 -26.751 150.790  1.00 10.810          H  
ATOM  15969 2HD2 LEU B1027     -87.870 -27.671 152.054  1.00 10.810          H  
ATOM  15970 3HD2 LEU B1027     -87.502 -25.947 151.808  1.00 10.810          H  
ATOM  15971  N   GLU B1028     -82.422 -26.618 151.927  1.00  7.020          N  
ATOM  15972  CA  GLU B1028     -81.229 -26.873 152.707  1.00  7.440          C  
ATOM  15973  C   GLU B1028     -81.099 -25.711 153.676  1.00  7.870          C  
ATOM  15974  O   GLU B1028     -80.842 -25.905 154.868  1.00  7.820          O  
ATOM  15975  CB  GLU B1028     -79.988 -26.993 151.819  1.00 10.250          C  
ATOM  15976  CG  GLU B1028     -79.945 -28.253 150.967  1.00 10.250          C  
ATOM  15977  CD  GLU B1028     -78.758 -28.295 150.045  1.00 10.250          C  
ATOM  15978  OE1 GLU B1028     -78.045 -27.323 149.980  1.00 10.250          O  
ATOM  15979  OE2 GLU B1028     -78.565 -29.301 149.403  1.00 10.250          O  
ATOM  15980  H   GLU B1028     -82.399 -26.517 150.907  1.00  8.420          H  
ATOM  15981  HA  GLU B1028     -81.361 -27.792 153.277  1.00  8.930          H  
ATOM  15982 1HB  GLU B1028     -79.934 -26.135 151.150  1.00 12.300          H  
ATOM  15983 2HB  GLU B1028     -79.093 -26.980 152.442  1.00 12.300          H  
ATOM  15984 1HG  GLU B1028     -79.912 -29.123 151.623  1.00 12.300          H  
ATOM  15985 2HG  GLU B1028     -80.859 -28.312 150.377  1.00 12.300          H  
ATOM  15986  N   ALA B1029     -81.309 -24.497 153.148  1.00  8.360          N  
ATOM  15987  CA  ALA B1029     -81.268 -23.286 153.942  1.00  8.970          C  
ATOM  15988  C   ALA B1029     -82.302 -23.316 155.044  1.00  8.500          C  
ATOM  15989  O   ALA B1029     -82.003 -22.916 156.162  1.00  8.750          O  
ATOM  15990  CB  ALA B1029     -81.546 -22.084 153.064  1.00 12.310          C  
ATOM  15991  H   ALA B1029     -81.449 -24.412 152.138  1.00 10.030          H  
ATOM  15992  HA  ALA B1029     -80.278 -23.199 154.385  1.00 10.760          H  
ATOM  15993 1HB  ALA B1029     -81.501 -21.178 153.663  1.00 14.780          H  
ATOM  15994 2HB  ALA B1029     -80.807 -22.039 152.266  1.00 14.780          H  
ATOM  15995 3HB  ALA B1029     -82.544 -22.187 152.628  1.00 14.780          H  
ATOM  15996  N   ILE B1030     -83.481 -23.844 154.749  1.00  7.870          N  
ATOM  15997  CA  ILE B1030     -84.593 -23.861 155.683  1.00  7.550          C  
ATOM  15998  C   ILE B1030     -84.153 -24.708 156.853  1.00  7.250          C  
ATOM  15999  O   ILE B1030     -84.379 -24.352 158.015  1.00  7.200          O  
ATOM  16000  CB  ILE B1030     -85.846 -24.498 155.046  1.00 10.700          C  
ATOM  16001  CG1 ILE B1030     -86.245 -23.719 153.744  1.00 10.700          C  
ATOM  16002  CG2 ILE B1030     -87.011 -24.511 156.054  1.00 10.700          C  
ATOM  16003  CD1 ILE B1030     -86.491 -22.284 153.861  1.00 10.700          C  
ATOM  16004  H   ILE B1030     -83.618 -24.128 153.784  1.00  9.440          H  
ATOM  16005  HA  ILE B1030     -84.806 -22.859 156.038  1.00  9.060          H  
ATOM  16006  HB  ILE B1030     -85.613 -25.526 154.753  1.00 12.840          H  
ATOM  16007 1HG1 ILE B1030     -85.441 -23.836 153.029  1.00 12.840          H  
ATOM  16008 2HG1 ILE B1030     -87.144 -24.176 153.332  1.00 12.840          H  
ATOM  16009 1HG2 ILE B1030     -87.879 -24.982 155.587  1.00 12.840          H  
ATOM  16010 2HG2 ILE B1030     -86.729 -25.081 156.939  1.00 12.840          H  
ATOM  16011 3HG2 ILE B1030     -87.268 -23.501 156.354  1.00 12.840          H  
ATOM  16012 1HD1 ILE B1030     -86.716 -21.925 152.869  1.00 12.840          H  
ATOM  16013 2HD1 ILE B1030     -87.319 -22.080 154.532  1.00 12.840          H  
ATOM  16014 3HD1 ILE B1030     -85.598 -21.800 154.219  1.00 12.840          H  
ATOM  16015  N   GLY B1031     -83.520 -25.836 156.524  1.00  7.170          N  
ATOM  16016  CA  GLY B1031     -82.956 -26.773 157.477  1.00  7.050          C  
ATOM  16017  C   GLY B1031     -81.916 -26.088 158.350  1.00  6.790          C  
ATOM  16018  O   GLY B1031     -82.011 -26.150 159.576  1.00  6.740          O  
ATOM  16019  H   GLY B1031     -83.458 -26.068 155.527  1.00  8.600          H  
ATOM  16020 1HA  GLY B1031     -83.751 -27.190 158.095  1.00  8.460          H  
ATOM  16021 2HA  GLY B1031     -82.489 -27.594 156.931  1.00  8.460          H  
ATOM  16022  N   TYR B1032     -80.933 -25.435 157.725  1.00  6.730          N  
ATOM  16023  CA  TYR B1032     -79.875 -24.744 158.459  1.00  6.640          C  
ATOM  16024  C   TYR B1032     -80.483 -23.669 159.334  1.00  6.120          C  
ATOM  16025  O   TYR B1032     -80.037 -23.424 160.457  1.00  5.610          O  
ATOM  16026  CB  TYR B1032     -78.846 -24.139 157.502  1.00  9.330          C  
ATOM  16027  CG  TYR B1032     -77.945 -25.163 156.847  1.00  9.330          C  
ATOM  16028  CD1 TYR B1032     -77.674 -26.361 157.491  1.00  9.330          C  
ATOM  16029  CD2 TYR B1032     -77.389 -24.903 155.604  1.00  9.330          C  
ATOM  16030  CE1 TYR B1032     -76.851 -27.296 156.893  1.00  9.330          C  
ATOM  16031  CE2 TYR B1032     -76.566 -25.837 155.006  1.00  9.330          C  
ATOM  16032  CZ  TYR B1032     -76.297 -27.030 155.646  1.00  9.330          C  
ATOM  16033  OH  TYR B1032     -75.477 -27.961 155.051  1.00  9.330          O  
ATOM  16034  H   TYR B1032     -80.913 -25.449 156.700  1.00  8.080          H  
ATOM  16035  HA  TYR B1032     -79.365 -25.461 159.098  1.00  7.970          H  
ATOM  16036 1HB  TYR B1032     -79.361 -23.586 156.715  1.00 11.200          H  
ATOM  16037 2HB  TYR B1032     -78.219 -23.431 158.043  1.00 11.200          H  
ATOM  16038  HD1 TYR B1032     -78.111 -26.565 158.469  1.00 11.200          H  
ATOM  16039  HD2 TYR B1032     -77.601 -23.960 155.098  1.00 11.200          H  
ATOM  16040  HE1 TYR B1032     -76.639 -28.237 157.399  1.00 11.200          H  
ATOM  16041  HE2 TYR B1032     -76.128 -25.633 154.028  1.00 11.200          H  
ATOM  16042  HH  TYR B1032     -75.180 -27.627 154.201  1.00 11.200          H  
ATOM  16043  N   ILE B1033     -81.508 -23.008 158.823  1.00  6.340          N  
ATOM  16044  CA  ILE B1033     -82.159 -21.947 159.547  1.00  5.890          C  
ATOM  16045  C   ILE B1033     -82.773 -22.521 160.805  1.00  4.390          C  
ATOM  16046  O   ILE B1033     -82.445 -22.142 161.930  1.00  3.920          O  
ATOM  16047  CB  ILE B1033     -83.304 -21.380 158.671  1.00  8.430          C  
ATOM  16048  CG1 ILE B1033     -82.754 -20.662 157.409  1.00  8.430          C  
ATOM  16049  CG2 ILE B1033     -84.175 -20.450 159.504  1.00  8.430          C  
ATOM  16050  CD1 ILE B1033     -83.827 -20.379 156.324  1.00  8.430          C  
ATOM  16051  H   ILE B1033     -81.808 -23.228 157.880  1.00  7.610          H  
ATOM  16052  HA  ILE B1033     -81.433 -21.179 159.806  1.00  7.070          H  
ATOM  16053  HB  ILE B1033     -83.904 -22.217 158.309  1.00 10.110          H  
ATOM  16054 1HG1 ILE B1033     -82.314 -19.716 157.712  1.00 10.110          H  
ATOM  16055 2HG1 ILE B1033     -81.974 -21.276 156.965  1.00 10.110          H  
ATOM  16056 1HG2 ILE B1033     -84.975 -20.086 158.929  1.00 10.110          H  
ATOM  16057 2HG2 ILE B1033     -84.575 -20.995 160.346  1.00 10.110          H  
ATOM  16058 3HG2 ILE B1033     -83.575 -19.604 159.869  1.00 10.110          H  
ATOM  16059 1HD1 ILE B1033     -83.363 -19.880 155.474  1.00 10.110          H  
ATOM  16060 2HD1 ILE B1033     -84.254 -21.311 155.993  1.00 10.110          H  
ATOM  16061 3HD1 ILE B1033     -84.608 -19.755 156.715  1.00 10.110          H  
ATOM  16062  N   CYS B1034     -83.614 -23.512 160.611  1.00  3.650          N  
ATOM  16063  CA  CYS B1034     -84.368 -24.094 161.691  1.00  2.230          C  
ATOM  16064  C   CYS B1034     -83.464 -24.765 162.708  1.00  2.090          C  
ATOM  16065  O   CYS B1034     -83.737 -24.750 163.909  1.00  2.550          O  
ATOM  16066  CB  CYS B1034     -85.366 -25.118 161.148  1.00  3.690          C  
ATOM  16067  SG  CYS B1034     -86.724 -24.393 160.199  1.00  3.690          S  
ATOM  16068  H   CYS B1034     -83.776 -23.837 159.660  1.00  4.380          H  
ATOM  16069  HA  CYS B1034     -84.922 -23.304 162.187  1.00  2.680          H  
ATOM  16070 1HB  CYS B1034     -84.846 -25.828 160.505  1.00  4.430          H  
ATOM  16071 2HB  CYS B1034     -85.796 -25.681 161.977  1.00  4.430          H  
ATOM  16072  HG  CYS B1034     -85.959 -23.830 159.269  1.00  4.430          H  
ATOM  16073  N   GLN B1035     -82.373 -25.342 162.219  1.00  2.180          N  
ATOM  16074  CA  GLN B1035     -81.410 -26.068 163.023  1.00  3.210          C  
ATOM  16075  C   GLN B1035     -80.258 -25.224 163.573  1.00  4.290          C  
ATOM  16076  O   GLN B1035     -79.363 -25.769 164.217  1.00  5.390          O  
ATOM  16077  CB  GLN B1035     -80.839 -27.224 162.198  1.00  4.080          C  
ATOM  16078  CG  GLN B1035     -81.873 -28.246 161.759  1.00  4.080          C  
ATOM  16079  CD  GLN B1035     -82.555 -28.920 162.934  1.00  4.080          C  
ATOM  16080  OE1 GLN B1035     -81.896 -29.447 163.835  1.00  4.080          O  
ATOM  16081  NE2 GLN B1035     -83.883 -28.908 162.933  1.00  4.080          N  
ATOM  16082  H   GLN B1035     -82.220 -25.342 161.209  1.00  2.620          H  
ATOM  16083  HA  GLN B1035     -81.942 -26.487 163.874  1.00  3.850          H  
ATOM  16084 1HB  GLN B1035     -80.355 -26.830 161.305  1.00  4.900          H  
ATOM  16085 2HB  GLN B1035     -80.077 -27.744 162.780  1.00  4.900          H  
ATOM  16086 1HG  GLN B1035     -82.635 -27.744 161.164  1.00  4.900          H  
ATOM  16087 2HG  GLN B1035     -81.380 -29.014 161.164  1.00  4.900          H  
ATOM  16088 1HE2 GLN B1035     -84.389 -29.338 163.682  1.00  4.900          H  
ATOM  16089 2HE2 GLN B1035     -84.379 -28.470 162.183  1.00  4.900          H  
ATOM  16090  N   ASP B1036     -80.237 -23.917 163.317  1.00  4.320          N  
ATOM  16091  CA  ASP B1036     -79.117 -23.086 163.767  1.00  5.620          C  
ATOM  16092  C   ASP B1036     -77.786 -23.680 163.275  1.00  6.450          C  
ATOM  16093  O   ASP B1036     -76.811 -23.801 164.023  1.00  7.370          O  
ATOM  16094  CB  ASP B1036     -79.098 -22.967 165.302  1.00  7.350          C  
ATOM  16095  CG  ASP B1036     -78.278 -21.746 165.820  1.00  7.350          C  
ATOM  16096  OD1 ASP B1036     -78.167 -20.786 165.082  1.00  7.350          O  
ATOM  16097  OD2 ASP B1036     -77.818 -21.770 166.951  1.00  7.350          O  
ATOM  16098  H   ASP B1036     -81.014 -23.472 162.812  1.00  5.180          H  
ATOM  16099  HA  ASP B1036     -79.233 -22.093 163.333  1.00  6.740          H  
ATOM  16100 1HB  ASP B1036     -80.119 -22.892 165.671  1.00  8.820          H  
ATOM  16101 2HB  ASP B1036     -78.665 -23.884 165.717  1.00  8.820          H  
ATOM  16102  N   ILE B1037     -77.755 -24.055 162.003  1.00  6.320          N  
ATOM  16103  CA  ILE B1037     -76.581 -24.650 161.389  1.00  7.310          C  
ATOM  16104  C   ILE B1037     -75.902 -23.697 160.446  1.00  8.360          C  
ATOM  16105  O   ILE B1037     -76.515 -23.180 159.514  1.00  8.120          O  
ATOM  16106  CB  ILE B1037     -76.949 -25.936 160.628  1.00  9.840          C  
ATOM  16107  CG1 ILE B1037     -77.546 -26.970 161.586  1.00  9.840          C  
ATOM  16108  CG2 ILE B1037     -75.729 -26.504 159.920  1.00  9.840          C  
ATOM  16109  CD1 ILE B1037     -78.147 -28.171 160.891  1.00  9.840          C  
ATOM  16110  H   ILE B1037     -78.600 -23.902 161.454  1.00  7.580          H  
ATOM  16111  HA  ILE B1037     -75.879 -24.930 162.176  1.00  8.770          H  
ATOM  16112  HB  ILE B1037     -77.716 -25.713 159.887  1.00 11.810          H  
ATOM  16113 1HG1 ILE B1037     -76.774 -27.322 162.269  1.00 11.810          H  
ATOM  16114 2HG1 ILE B1037     -78.325 -26.502 162.188  1.00 11.810          H  
ATOM  16115 1HG2 ILE B1037     -76.007 -27.413 159.388  1.00 11.810          H  
ATOM  16116 2HG2 ILE B1037     -75.346 -25.771 159.211  1.00 11.810          H  
ATOM  16117 3HG2 ILE B1037     -74.957 -26.735 160.654  1.00 11.810          H  
ATOM  16118 1HD1 ILE B1037     -78.550 -28.859 161.635  1.00 11.810          H  
ATOM  16119 2HD1 ILE B1037     -78.948 -27.845 160.227  1.00 11.810          H  
ATOM  16120 3HD1 ILE B1037     -77.377 -28.677 160.309  1.00 11.810          H  
ATOM  16121  N   ASP B1038     -74.636 -23.453 160.669  1.00  9.620          N  
ATOM  16122  CA  ASP B1038     -73.926 -22.592 159.758  1.00 10.720          C  
ATOM  16123  C   ASP B1038     -73.098 -23.444 158.811  1.00 11.620          C  
ATOM  16124  O   ASP B1038     -72.050 -23.957 159.209  1.00 12.340          O  
ATOM  16125  CB  ASP B1038     -73.028 -21.613 160.518  1.00 14.570          C  
ATOM  16126  CG  ASP B1038     -72.298 -20.642 159.600  1.00 14.570          C  
ATOM  16127  OD1 ASP B1038     -72.379 -20.809 158.406  1.00 14.570          O  
ATOM  16128  OD2 ASP B1038     -71.667 -19.742 160.101  1.00 14.570          O  
ATOM  16129  H   ASP B1038     -74.171 -23.878 161.469  1.00 11.540          H  
ATOM  16130  HA  ASP B1038     -74.658 -22.034 159.174  1.00 12.860          H  
ATOM  16131 1HB  ASP B1038     -73.631 -21.040 161.224  1.00 17.480          H  
ATOM  16132 2HB  ASP B1038     -72.289 -22.169 161.096  1.00 17.480          H  
ATOM  16133  N   PRO B1039     -73.529 -23.567 157.564  1.00 11.740          N  
ATOM  16134  CA  PRO B1039     -72.976 -24.371 156.495  1.00 12.540          C  
ATOM  16135  C   PRO B1039     -71.499 -24.066 156.271  1.00 13.920          C  
ATOM  16136  O   PRO B1039     -70.779 -24.867 155.689  1.00 14.240          O  
ATOM  16137  CB  PRO B1039     -73.828 -23.962 155.289  1.00 18.810          C  
ATOM  16138  CG  PRO B1039     -74.349 -22.613 155.650  1.00 18.810          C  
ATOM  16139  CD  PRO B1039     -74.569 -22.682 157.138  1.00 18.810          C  
ATOM  16140  HA  PRO B1039     -73.122 -25.438 156.736  1.00 15.050          H  
ATOM  16141 1HB  PRO B1039     -73.211 -23.951 154.379  1.00 22.570          H  
ATOM  16142 2HB  PRO B1039     -74.628 -24.699 155.127  1.00 22.570          H  
ATOM  16143 1HG  PRO B1039     -73.623 -21.837 155.366  1.00 22.570          H  
ATOM  16144 2HG  PRO B1039     -75.275 -22.402 155.095  1.00 22.570          H  
ATOM  16145 1HD  PRO B1039     -74.456 -21.679 157.574  1.00 22.570          H  
ATOM  16146 2HD  PRO B1039     -75.574 -23.083 157.342  1.00 22.570          H  
ATOM  16147  N   GLU B1040     -71.022 -22.907 156.716  1.00 14.860          N  
ATOM  16148  CA  GLU B1040     -69.599 -22.643 156.516  1.00 16.220          C  
ATOM  16149  C   GLU B1040     -68.826 -23.757 157.224  1.00 16.820          C  
ATOM  16150  O   GLU B1040     -67.704 -24.114 156.858  1.00 17.270          O  
ATOM  16151  CB  GLU B1040     -69.202 -21.271 157.065  1.00 22.160          C  
ATOM  16152  CG  GLU B1040     -67.763 -20.868 156.772  1.00 22.160          C  
ATOM  16153  CD  GLU B1040     -67.440 -19.474 157.232  1.00 22.160          C  
ATOM  16154  OE1 GLU B1040     -68.328 -18.655 157.252  1.00 22.160          O  
ATOM  16155  OE2 GLU B1040     -66.305 -19.227 157.563  1.00 22.160          O  
ATOM  16156  H   GLU B1040     -71.614 -22.212 157.198  1.00 17.830          H  
ATOM  16157  HA  GLU B1040     -69.371 -22.674 155.451  1.00 19.460          H  
ATOM  16158 1HB  GLU B1040     -69.855 -20.507 156.643  1.00 26.600          H  
ATOM  16159 2HB  GLU B1040     -69.338 -21.258 158.146  1.00 26.600          H  
ATOM  16160 1HG  GLU B1040     -67.092 -21.567 157.270  1.00 26.600          H  
ATOM  16161 2HG  GLU B1040     -67.588 -20.942 155.699  1.00 26.600          H  
ATOM  16162  N   GLN B1041     -69.466 -24.329 158.232  1.00 16.820          N  
ATOM  16163  CA  GLN B1041     -68.935 -25.373 159.089  1.00 17.360          C  
ATOM  16164  C   GLN B1041     -68.630 -26.633 158.305  1.00 18.040          C  
ATOM  16165  O   GLN B1041     -67.923 -27.527 158.770  1.00 18.290          O  
ATOM  16166  CB  GLN B1041     -69.918 -25.688 160.219  1.00 24.090          C  
ATOM  16167  CG  GLN B1041     -70.073 -24.573 161.239  1.00 24.090          C  
ATOM  16168  CD  GLN B1041     -71.081 -24.913 162.320  1.00 24.090          C  
ATOM  16169  OE1 GLN B1041     -72.286 -24.709 162.151  1.00 24.090          O  
ATOM  16170  NE2 GLN B1041     -70.593 -25.434 163.440  1.00 24.090          N  
ATOM  16171  H   GLN B1041     -70.408 -24.008 158.445  1.00 20.180          H  
ATOM  16172  HA  GLN B1041     -68.020 -25.012 159.558  1.00 20.830          H  
ATOM  16173 1HB  GLN B1041     -70.902 -25.897 159.798  1.00 28.910          H  
ATOM  16174 2HB  GLN B1041     -69.591 -26.584 160.747  1.00 28.910          H  
ATOM  16175 1HG  GLN B1041     -69.109 -24.393 161.715  1.00 28.910          H  
ATOM  16176 2HG  GLN B1041     -70.411 -23.671 160.728  1.00 28.910          H  
ATOM  16177 1HE2 GLN B1041     -71.210 -25.678 164.189  1.00 28.910          H  
ATOM  16178 2HE2 GLN B1041     -69.609 -25.583 163.536  1.00 28.910          H  
ATOM  16179  N   LEU B1042     -69.241 -26.733 157.142  1.00 18.380          N  
ATOM  16180  CA  LEU B1042     -69.159 -27.881 156.274  1.00 19.060          C  
ATOM  16181  C   LEU B1042     -68.114 -27.699 155.176  1.00 20.230          C  
ATOM  16182  O   LEU B1042     -67.841 -28.614 154.399  1.00 20.330          O  
ATOM  16183  CB  LEU B1042     -70.532 -28.150 155.645  1.00 26.410          C  
ATOM  16184  CG  LEU B1042     -71.661 -28.480 156.629  1.00 26.410          C  
ATOM  16185  CD1 LEU B1042     -72.970 -28.638 155.866  1.00 26.410          C  
ATOM  16186  CD2 LEU B1042     -71.316 -29.750 157.391  1.00 26.410          C  
ATOM  16187  H   LEU B1042     -69.791 -25.944 156.806  1.00 22.060          H  
ATOM  16188  HA  LEU B1042     -68.880 -28.748 156.863  1.00 22.870          H  
ATOM  16189 1HB  LEU B1042     -70.832 -27.271 155.077  1.00 31.690          H  
ATOM  16190 2HB  LEU B1042     -70.439 -28.988 154.954  1.00 31.690          H  
ATOM  16191  HG  LEU B1042     -71.783 -27.656 157.332  1.00 31.690          H  
ATOM  16192 1HD1 LEU B1042     -73.773 -28.872 156.565  1.00 31.690          H  
ATOM  16193 2HD1 LEU B1042     -73.202 -27.708 155.346  1.00 31.690          H  
ATOM  16194 3HD1 LEU B1042     -72.873 -29.445 155.142  1.00 31.690          H  
ATOM  16195 1HD2 LEU B1042     -72.119 -29.984 158.091  1.00 31.690          H  
ATOM  16196 2HD2 LEU B1042     -71.196 -30.575 156.689  1.00 31.690          H  
ATOM  16197 3HD2 LEU B1042     -70.386 -29.603 157.941  1.00 31.690          H  
ATOM  16198  N   GLN B1043     -67.501 -26.523 155.124  1.00 21.140          N  
ATOM  16199  CA  GLN B1043     -66.573 -26.191 154.051  1.00 22.330          C  
ATOM  16200  C   GLN B1043     -65.351 -27.100 154.008  1.00 23.300          C  
ATOM  16201  O   GLN B1043     -64.814 -27.383 152.939  1.00 23.680          O  
ATOM  16202  CB  GLN B1043     -66.120 -24.734 154.187  1.00 30.790          C  
ATOM  16203  CG  GLN B1043     -65.255 -24.241 153.039  1.00 30.790          C  
ATOM  16204  CD  GLN B1043     -66.005 -24.214 151.721  1.00 30.790          C  
ATOM  16205  OE1 GLN B1043     -67.103 -23.659 151.626  1.00 30.790          O  
ATOM  16206  NE2 GLN B1043     -65.415 -24.815 150.694  1.00 30.790          N  
ATOM  16207  H   GLN B1043     -67.707 -25.805 155.824  1.00 25.370          H  
ATOM  16208  HA  GLN B1043     -67.104 -26.301 153.101  1.00 26.800          H  
ATOM  16209 1HB  GLN B1043     -66.994 -24.086 154.253  1.00 36.940          H  
ATOM  16210 2HB  GLN B1043     -65.553 -24.614 155.110  1.00 36.940          H  
ATOM  16211 1HG  GLN B1043     -64.917 -23.229 153.261  1.00 36.940          H  
ATOM  16212 2HG  GLN B1043     -64.398 -24.906 152.932  1.00 36.940          H  
ATOM  16213 1HE2 GLN B1043     -65.862 -24.830 149.798  1.00 36.940          H  
ATOM  16214 2HE2 GLN B1043     -64.524 -25.253 150.814  1.00 36.940          H  
ATOM  16215  N   ASP B1044     -64.909 -27.570 155.166  1.00 23.750          N  
ATOM  16216  CA  ASP B1044     -63.724 -28.408 155.238  1.00 24.700          C  
ATOM  16217  C   ASP B1044     -64.077 -29.886 155.232  1.00 24.760          C  
ATOM  16218  O   ASP B1044     -63.229 -30.734 155.526  1.00 24.800          O  
ATOM  16219  CB  ASP B1044     -62.929 -28.099 156.506  1.00 34.200          C  
ATOM  16220  CG  ASP B1044     -62.339 -26.691 156.543  1.00 34.200          C  
ATOM  16221  OD1 ASP B1044     -61.878 -26.209 155.535  1.00 34.200          O  
ATOM  16222  OD2 ASP B1044     -62.374 -26.102 157.595  1.00 34.200          O  
ATOM  16223  H   ASP B1044     -65.368 -27.303 156.027  1.00 28.500          H  
ATOM  16224  HA  ASP B1044     -63.104 -28.202 154.365  1.00 29.640          H  
ATOM  16225 1HB  ASP B1044     -63.565 -28.243 157.382  1.00 41.040          H  
ATOM  16226 2HB  ASP B1044     -62.104 -28.809 156.586  1.00 41.040          H  
ATOM  16227  N   LYS B1045     -65.332 -30.213 154.949  1.00 24.770          N  
ATOM  16228  CA  LYS B1045     -65.724 -31.606 154.939  1.00 24.870          C  
ATOM  16229  C   LYS B1045     -65.327 -32.228 153.612  1.00 25.890          C  
ATOM  16230  O   LYS B1045     -65.521 -31.635 152.545  1.00 26.350          O  
ATOM  16231  CB  LYS B1045     -67.228 -31.754 155.177  1.00 34.780          C  
ATOM  16232  CG  LYS B1045     -67.714 -31.185 156.503  1.00 34.780          C  
ATOM  16233  CD  LYS B1045     -67.121 -31.944 157.680  1.00 34.780          C  
ATOM  16234  CE  LYS B1045     -67.688 -31.449 159.002  1.00 34.780          C  
ATOM  16235  NZ  LYS B1045     -67.080 -32.149 160.166  1.00 34.780          N  
ATOM  16236  H   LYS B1045     -66.029 -29.500 154.708  1.00 29.720          H  
ATOM  16237  HA  LYS B1045     -65.185 -32.134 155.725  1.00 29.840          H  
ATOM  16238 1HB  LYS B1045     -67.773 -31.251 154.377  1.00 41.730          H  
ATOM  16239 2HB  LYS B1045     -67.499 -32.809 155.145  1.00 41.730          H  
ATOM  16240 1HG  LYS B1045     -67.427 -30.136 156.577  1.00 41.730          H  
ATOM  16241 2HG  LYS B1045     -68.800 -31.250 156.550  1.00 41.730          H  
ATOM  16242 1HD  LYS B1045     -67.340 -33.008 157.576  1.00 41.730          H  
ATOM  16243 2HD  LYS B1045     -66.038 -31.814 157.689  1.00 41.730          H  
ATOM  16244 1HE  LYS B1045     -67.502 -30.380 159.100  1.00 41.730          H  
ATOM  16245 2HE  LYS B1045     -68.765 -31.611 159.020  1.00 41.730          H  
ATOM  16246 1HZ  LYS B1045     -67.482 -31.793 161.022  1.00 41.730          H  
ATOM  16247 2HZ  LYS B1045     -67.262 -33.140 160.096  1.00 41.730          H  
ATOM  16248 3HZ  LYS B1045     -66.083 -31.990 160.172  1.00 41.730          H  
ATOM  16249  N   SER B1046     -64.898 -33.482 153.644  1.00 26.210          N  
ATOM  16250  CA  SER B1046     -64.451 -34.134 152.417  1.00 27.190          C  
ATOM  16251  C   SER B1046     -65.549 -34.157 151.371  1.00 27.380          C  
ATOM  16252  O   SER B1046     -65.282 -34.175 150.168  1.00 27.540          O  
ATOM  16253  CB  SER B1046     -63.998 -35.551 152.711  1.00 37.670          C  
ATOM  16254  OG  SER B1046     -65.077 -36.350 153.111  1.00 37.670          O  
ATOM  16255  H   SER B1046     -64.797 -33.964 154.530  1.00 31.450          H  
ATOM  16256  HA  SER B1046     -63.599 -33.584 152.023  1.00 32.630          H  
ATOM  16257 1HB  SER B1046     -63.536 -35.977 151.822  1.00 45.210          H  
ATOM  16258 2HB  SER B1046     -63.243 -35.535 153.496  1.00 45.210          H  
ATOM  16259  HG  SER B1046     -64.713 -37.223 153.278  1.00 45.210          H  
ATOM  16260  N   ASN B1047     -66.782 -34.009 151.814  1.00 27.430          N  
ATOM  16261  CA  ASN B1047     -67.907 -34.008 150.898  1.00 27.650          C  
ATOM  16262  C   ASN B1047     -67.749 -32.904 149.852  1.00 28.780          C  
ATOM  16263  O   ASN B1047     -68.215 -33.041 148.718  1.00 29.120          O  
ATOM  16264  CB  ASN B1047     -69.193 -33.779 151.663  1.00 38.620          C  
ATOM  16265  CG  ASN B1047     -69.592 -34.946 152.501  1.00 38.620          C  
ATOM  16266  OD1 ASN B1047     -69.162 -36.081 152.278  1.00 38.620          O  
ATOM  16267  ND2 ASN B1047     -70.410 -34.689 153.486  1.00 38.620          N  
ATOM  16268  H   ASN B1047     -66.925 -33.970 152.810  1.00 32.920          H  
ATOM  16269  HA  ASN B1047     -67.942 -34.963 150.375  1.00 33.180          H  
ATOM  16270 1HB  ASN B1047     -69.083 -32.899 152.298  1.00 46.350          H  
ATOM  16271 2HB  ASN B1047     -69.993 -33.570 150.952  1.00 46.350          H  
ATOM  16272 1HD2 ASN B1047     -70.712 -35.427 154.091  1.00 46.350          H  
ATOM  16273 2HD2 ASN B1047     -70.736 -33.756 153.641  1.00 46.350          H  
ATOM  16274  N   GLU B1048     -67.122 -31.791 150.241  1.00 29.400          N  
ATOM  16275  CA  GLU B1048     -66.930 -30.665 149.339  1.00 30.510          C  
ATOM  16276  C   GLU B1048     -65.460 -30.511 148.923  1.00 31.870          C  
ATOM  16277  O   GLU B1048     -65.157 -29.952 147.865  1.00 32.830          O  
ATOM  16278  CB  GLU B1048     -67.428 -29.356 149.983  1.00 42.270          C  
ATOM  16279  CG  GLU B1048     -68.942 -29.325 150.319  1.00 42.270          C  
ATOM  16280  CD  GLU B1048     -69.419 -27.972 150.871  1.00 42.270          C  
ATOM  16281  OE1 GLU B1048     -68.602 -27.096 151.040  1.00 42.270          O  
ATOM  16282  OE2 GLU B1048     -70.603 -27.824 151.089  1.00 42.270          O  
ATOM  16283  H   GLU B1048     -66.756 -31.715 151.188  1.00 35.280          H  
ATOM  16284  HA  GLU B1048     -67.517 -30.850 148.440  1.00 36.610          H  
ATOM  16285 1HB  GLU B1048     -66.872 -29.176 150.912  1.00 50.720          H  
ATOM  16286 2HB  GLU B1048     -67.218 -28.525 149.314  1.00 50.720          H  
ATOM  16287 1HG  GLU B1048     -69.520 -29.573 149.432  1.00 50.720          H  
ATOM  16288 2HG  GLU B1048     -69.134 -30.100 151.068  1.00 50.720          H  
ATOM  16289  N   ILE B1049     -64.544 -31.002 149.762  1.00 31.980          N  
ATOM  16290  CA  ILE B1049     -63.114 -30.799 149.544  1.00 33.270          C  
ATOM  16291  C   ILE B1049     -62.321 -32.006 148.996  1.00 33.530          C  
ATOM  16292  O   ILE B1049     -61.214 -31.829 148.469  1.00 34.670          O  
ATOM  16293  CB  ILE B1049     -62.464 -30.347 150.865  1.00 46.060          C  
ATOM  16294  CG1 ILE B1049     -63.086 -29.033 151.344  1.00 46.060          C  
ATOM  16295  CG2 ILE B1049     -60.961 -30.197 150.694  1.00 46.060          C  
ATOM  16296  CD1 ILE B1049     -62.944 -27.895 150.359  1.00 46.060          C  
ATOM  16297  H   ILE B1049     -64.873 -31.435 150.624  1.00 38.380          H  
ATOM  16298  HA  ILE B1049     -63.007 -29.981 148.834  1.00 39.920          H  
ATOM  16299  HB  ILE B1049     -62.660 -31.089 151.639  1.00 55.270          H  
ATOM  16300 1HG1 ILE B1049     -64.147 -29.183 151.542  1.00 55.270          H  
ATOM  16301 2HG1 ILE B1049     -62.620 -28.730 152.282  1.00 55.270          H  
ATOM  16302 1HG2 ILE B1049     -60.517 -29.877 151.636  1.00 55.270          H  
ATOM  16303 2HG2 ILE B1049     -60.531 -31.153 150.397  1.00 55.270          H  
ATOM  16304 3HG2 ILE B1049     -60.754 -29.452 149.925  1.00 55.270          H  
ATOM  16305 1HD1 ILE B1049     -63.409 -26.998 150.769  1.00 55.270          H  
ATOM  16306 2HD1 ILE B1049     -61.887 -27.704 150.173  1.00 55.270          H  
ATOM  16307 3HD1 ILE B1049     -63.435 -28.161 149.423  1.00 55.270          H  
ATOM  16308  N   ALA B1050     -62.903 -33.204 149.052  1.00 32.540          N  
ATOM  16309  CA  ALA B1050     -62.244 -34.433 148.637  1.00 32.790          C  
ATOM  16310  C   ALA B1050     -61.788 -34.380 147.203  1.00 33.340          C  
ATOM  16311  O   ALA B1050     -60.751 -34.951 146.857  1.00 33.840          O  
ATOM  16312  CB  ALA B1050     -63.198 -35.597 148.812  1.00 45.810          C  
ATOM  16313  H   ALA B1050     -63.833 -33.301 149.452  1.00 39.050          H  
ATOM  16314  HA  ALA B1050     -61.367 -34.578 149.269  1.00 39.350          H  
ATOM  16315 1HB  ALA B1050     -62.705 -36.524 148.529  1.00 54.970          H  
ATOM  16316 2HB  ALA B1050     -63.512 -35.650 149.851  1.00 54.970          H  
ATOM  16317 3HB  ALA B1050     -64.076 -35.443 148.183  1.00 54.970          H  
ATOM  16318  N   ASN B1051     -62.548 -33.704 146.361  1.00 33.290          N  
ATOM  16319  CA  ASN B1051     -62.186 -33.650 144.970  1.00 33.800          C  
ATOM  16320  C   ASN B1051     -60.845 -32.965 144.784  1.00 33.860          C  
ATOM  16321  O   ASN B1051     -60.139 -33.264 143.814  1.00 34.460          O  
ATOM  16322  CB  ASN B1051     -63.284 -32.987 144.185  1.00 47.120          C  
ATOM  16323  CG  ASN B1051     -64.477 -33.898 144.081  1.00 47.120          C  
ATOM  16324  OD1 ASN B1051     -64.352 -35.117 144.259  1.00 47.120          O  
ATOM  16325  ND2 ASN B1051     -65.621 -33.338 143.809  1.00 47.120          N  
ATOM  16326  H   ASN B1051     -63.404 -33.268 146.678  1.00 39.950          H  
ATOM  16327  HA  ASN B1051     -62.069 -34.671 144.606  1.00 40.560          H  
ATOM  16328 1HB  ASN B1051     -63.580 -32.060 144.679  1.00 56.540          H  
ATOM  16329 2HB  ASN B1051     -62.928 -32.737 143.186  1.00 56.540          H  
ATOM  16330 1HD2 ASN B1051     -66.446 -33.898 143.734  1.00 56.540          H  
ATOM  16331 2HD2 ASN B1051     -65.677 -32.347 143.678  1.00 56.540          H  
ATOM  16332  N   PHE B1052     -60.508 -32.007 145.663  1.00 33.260          N  
ATOM  16333  CA  PHE B1052     -59.226 -31.338 145.562  1.00 33.270          C  
ATOM  16334  C   PHE B1052     -58.129 -32.318 145.787  1.00 33.300          C  
ATOM  16335  O   PHE B1052     -57.200 -32.442 144.991  1.00 33.720          O  
ATOM  16336  CB  PHE B1052     -59.113 -30.198 146.576  1.00 46.570          C  
ATOM  16337  CG  PHE B1052     -57.784 -29.498 146.556  1.00 46.570          C  
ATOM  16338  CD1 PHE B1052     -57.487 -28.571 145.568  1.00 46.570          C  
ATOM  16339  CD2 PHE B1052     -56.828 -29.765 147.524  1.00 46.570          C  
ATOM  16340  CE1 PHE B1052     -56.265 -27.926 145.548  1.00 46.570          C  
ATOM  16341  CE2 PHE B1052     -55.606 -29.122 147.507  1.00 46.570          C  
ATOM  16342  CZ  PHE B1052     -55.324 -28.201 146.518  1.00 46.570          C  
ATOM  16343  H   PHE B1052     -61.106 -31.773 146.458  1.00 39.910          H  
ATOM  16344  HA  PHE B1052     -59.123 -30.913 144.562  1.00 39.920          H  
ATOM  16345 1HB  PHE B1052     -59.889 -29.459 146.380  1.00 55.890          H  
ATOM  16346 2HB  PHE B1052     -59.277 -30.587 147.580  1.00 55.890          H  
ATOM  16347  HD1 PHE B1052     -58.232 -28.352 144.801  1.00 55.890          H  
ATOM  16348  HD2 PHE B1052     -57.051 -30.493 148.305  1.00 55.890          H  
ATOM  16349  HE1 PHE B1052     -56.045 -27.200 144.766  1.00 55.890          H  
ATOM  16350  HE2 PHE B1052     -54.863 -29.341 148.275  1.00 55.890          H  
ATOM  16351  HZ  PHE B1052     -54.360 -27.695 146.503  1.00 55.890          H  
ATOM  16352  N   ASP B1053     -58.242 -33.018 146.905  1.00 32.880          N  
ATOM  16353  CA  ASP B1053     -57.184 -33.927 147.280  1.00 32.980          C  
ATOM  16354  C   ASP B1053     -56.980 -34.957 146.197  1.00 32.520          C  
ATOM  16355  O   ASP B1053     -55.843 -35.359 145.930  1.00 32.620          O  
ATOM  16356  CB  ASP B1053     -57.505 -34.628 148.592  1.00 46.130          C  
ATOM  16357  CG  ASP B1053     -57.412 -33.718 149.821  1.00 46.130          C  
ATOM  16358  OD1 ASP B1053     -56.866 -32.637 149.731  1.00 46.130          O  
ATOM  16359  OD2 ASP B1053     -57.902 -34.122 150.846  1.00 46.130          O  
ATOM  16360  H   ASP B1053     -59.067 -32.865 147.499  1.00 39.460          H  
ATOM  16361  HA  ASP B1053     -56.262 -33.357 147.395  1.00 39.580          H  
ATOM  16362 1HB  ASP B1053     -58.519 -35.037 148.532  1.00 55.360          H  
ATOM  16363 2HB  ASP B1053     -56.822 -35.468 148.725  1.00 55.360          H  
ATOM  16364  N   LYS B1054     -58.076 -35.386 145.569  1.00 32.050          N  
ATOM  16365  CA  LYS B1054     -57.986 -36.385 144.514  1.00 31.630          C  
ATOM  16366  C   LYS B1054     -57.226 -35.808 143.313  1.00 31.750          C  
ATOM  16367  O   LYS B1054     -56.357 -36.476 142.737  1.00 32.400          O  
ATOM  16368  CB  LYS B1054     -59.379 -36.856 144.095  1.00 44.450          C  
ATOM  16369  CG  LYS B1054     -60.095 -37.707 145.135  1.00 44.450          C  
ATOM  16370  CD  LYS B1054     -61.479 -38.119 144.655  1.00 44.450          C  
ATOM  16371  CE  LYS B1054     -62.200 -38.960 145.698  1.00 44.450          C  
ATOM  16372  NZ  LYS B1054     -63.571 -39.337 145.258  1.00 44.450          N  
ATOM  16373  H   LYS B1054     -58.992 -35.036 145.873  1.00 38.460          H  
ATOM  16374  HA  LYS B1054     -57.419 -37.240 144.893  1.00 37.960          H  
ATOM  16375 1HB  LYS B1054     -60.007 -35.990 143.881  1.00 53.340          H  
ATOM  16376 2HB  LYS B1054     -59.305 -37.441 143.178  1.00 53.340          H  
ATOM  16377 1HG  LYS B1054     -59.509 -38.604 145.338  1.00 53.340          H  
ATOM  16378 2HG  LYS B1054     -60.195 -37.142 146.061  1.00 53.340          H  
ATOM  16379 1HD  LYS B1054     -62.072 -37.228 144.445  1.00 53.340          H  
ATOM  16380 2HD  LYS B1054     -61.388 -38.698 143.736  1.00 53.340          H  
ATOM  16381 1HE  LYS B1054     -61.631 -39.868 145.890  1.00 53.340          H  
ATOM  16382 2HE  LYS B1054     -62.274 -38.399 146.630  1.00 53.340          H  
ATOM  16383 1HZ  LYS B1054     -64.015 -39.892 145.976  1.00 53.340          H  
ATOM  16384 2HZ  LYS B1054     -64.115 -38.501 145.094  1.00 53.340          H  
ATOM  16385 3HZ  LYS B1054     -63.515 -39.874 144.404  1.00 53.340          H  
ATOM  16386  N   GLU B1055     -57.534 -34.557 142.945  1.00 31.150          N  
ATOM  16387  CA  GLU B1055     -56.830 -33.924 141.836  1.00 31.210          C  
ATOM  16388  C   GLU B1055     -55.366 -33.798 142.206  1.00 31.690          C  
ATOM  16389  O   GLU B1055     -54.481 -33.936 141.351  1.00 32.150          O  
ATOM  16390  CB  GLU B1055     -57.421 -32.550 141.515  1.00 43.670          C  
ATOM  16391  CG  GLU B1055     -58.815 -32.591 140.905  1.00 43.670          C  
ATOM  16392  CD  GLU B1055     -59.387 -31.223 140.659  1.00 43.670          C  
ATOM  16393  OE1 GLU B1055     -58.771 -30.262 141.056  1.00 43.670          O  
ATOM  16394  OE2 GLU B1055     -60.441 -31.138 140.075  1.00 43.670          O  
ATOM  16395  H   GLU B1055     -58.311 -34.060 143.401  1.00 37.380          H  
ATOM  16396  HA  GLU B1055     -56.916 -34.564 140.959  1.00 37.450          H  
ATOM  16397 1HB  GLU B1055     -57.473 -31.954 142.427  1.00 52.400          H  
ATOM  16398 2HB  GLU B1055     -56.766 -32.026 140.819  1.00 52.400          H  
ATOM  16399 1HG  GLU B1055     -58.769 -33.128 139.958  1.00 52.400          H  
ATOM  16400 2HG  GLU B1055     -59.476 -33.142 141.572  1.00 52.400          H  
ATOM  16401  N   SER B1056     -55.126 -33.527 143.487  1.00 31.630          N  
ATOM  16402  CA  SER B1056     -53.785 -33.380 144.010  1.00 32.160          C  
ATOM  16403  C   SER B1056     -53.012 -34.660 143.796  1.00 32.740          C  
ATOM  16404  O   SER B1056     -51.953 -34.650 143.184  1.00 33.420          O  
ATOM  16405  CB  SER B1056     -53.824 -33.031 145.485  1.00 44.810          C  
ATOM  16406  OG  SER B1056     -52.530 -32.900 146.004  1.00 44.810          O  
ATOM  16407  H   SER B1056     -55.925 -33.391 144.110  1.00 37.960          H  
ATOM  16408  HA  SER B1056     -53.284 -32.574 143.473  1.00 38.590          H  
ATOM  16409 1HB  SER B1056     -54.371 -32.099 145.624  1.00 53.770          H  
ATOM  16410 2HB  SER B1056     -54.360 -33.809 146.028  1.00 53.770          H  
ATOM  16411  HG  SER B1056     -52.218 -33.794 146.167  1.00 53.770          H  
ATOM  16412  N   GLU B1057     -53.593 -35.798 144.174  1.00 32.470          N  
ATOM  16413  CA  GLU B1057     -52.898 -37.075 144.030  1.00 32.940          C  
ATOM  16414  C   GLU B1057     -52.532 -37.328 142.572  1.00 33.120          C  
ATOM  16415  O   GLU B1057     -51.495 -37.933 142.271  1.00 33.710          O  
ATOM  16416  CB  GLU B1057     -53.764 -38.221 144.557  1.00 45.930          C  
ATOM  16417  CG  GLU B1057     -53.941 -38.232 146.069  1.00 45.930          C  
ATOM  16418  CD  GLU B1057     -54.853 -39.329 146.544  1.00 45.930          C  
ATOM  16419  OE1 GLU B1057     -55.427 -39.997 145.718  1.00 45.930          O  
ATOM  16420  OE2 GLU B1057     -54.975 -39.499 147.734  1.00 45.930          O  
ATOM  16421  H   GLU B1057     -54.496 -35.751 144.656  1.00 38.960          H  
ATOM  16422  HA  GLU B1057     -51.983 -37.039 144.622  1.00 39.530          H  
ATOM  16423 1HB  GLU B1057     -54.755 -38.167 144.105  1.00 55.110          H  
ATOM  16424 2HB  GLU B1057     -53.324 -39.175 144.265  1.00 55.110          H  
ATOM  16425 1HG  GLU B1057     -52.965 -38.358 146.538  1.00 55.110          H  
ATOM  16426 2HG  GLU B1057     -54.342 -37.270 146.384  1.00 55.110          H  
ATOM  16427  N   ARG B1058     -53.424 -36.918 141.676  1.00 32.620          N  
ATOM  16428  CA  ARG B1058     -53.240 -37.049 140.235  1.00 32.720          C  
ATOM  16429  C   ARG B1058     -52.129 -36.174 139.619  1.00 33.940          C  
ATOM  16430  O   ARG B1058     -51.424 -36.611 138.701  1.00 34.660          O  
ATOM  16431  CB  ARG B1058     -54.553 -36.724 139.538  1.00 45.770          C  
ATOM  16432  CG  ARG B1058     -55.651 -37.758 139.730  1.00 45.770          C  
ATOM  16433  CD  ARG B1058     -56.915 -37.346 139.066  1.00 45.770          C  
ATOM  16434  NE  ARG B1058     -57.969 -38.332 139.247  1.00 45.770          N  
ATOM  16435  CZ  ARG B1058     -59.249 -38.162 138.862  1.00 45.770          C  
ATOM  16436  NH1 ARG B1058     -59.617 -37.043 138.279  1.00 45.770          N  
ATOM  16437  NH2 ARG B1058     -60.134 -39.121 139.072  1.00 45.770          N  
ATOM  16438  H   ARG B1058     -54.300 -36.523 142.034  1.00 39.140          H  
ATOM  16439  HA  ARG B1058     -52.995 -38.088 140.033  1.00 39.260          H  
ATOM  16440 1HB  ARG B1058     -54.931 -35.770 139.900  1.00 54.920          H  
ATOM  16441 2HB  ARG B1058     -54.380 -36.622 138.466  1.00 54.920          H  
ATOM  16442 1HG  ARG B1058     -55.334 -38.710 139.303  1.00 54.920          H  
ATOM  16443 2HG  ARG B1058     -55.849 -37.886 140.795  1.00 54.920          H  
ATOM  16444 1HD  ARG B1058     -57.256 -36.401 139.488  1.00 54.920          H  
ATOM  16445 2HD  ARG B1058     -56.742 -37.225 137.997  1.00 54.920          H  
ATOM  16446  HE  ARG B1058     -57.723 -39.206 139.693  1.00 54.920          H  
ATOM  16447 1HH1 ARG B1058     -58.940 -36.311 138.118  1.00 54.920          H  
ATOM  16448 2HH1 ARG B1058     -60.576 -36.916 137.990  1.00 54.920          H  
ATOM  16449 1HH2 ARG B1058     -59.851 -39.981 139.521  1.00 54.920          H  
ATOM  16450 2HH2 ARG B1058     -61.093 -38.994 138.784  1.00 54.920          H  
ATOM  16451  N   HIS B1059     -51.995 -34.937 140.092  1.00 34.190          N  
ATOM  16452  CA  HIS B1059     -51.071 -33.978 139.496  1.00 35.310          C  
ATOM  16453  C   HIS B1059     -49.810 -33.596 140.284  1.00 35.490          C  
ATOM  16454  O   HIS B1059     -49.872 -32.943 141.325  1.00 34.900          O  
ATOM  16455  CB  HIS B1059     -51.844 -32.692 139.183  1.00 48.990          C  
ATOM  16456  CG  HIS B1059     -52.932 -32.875 138.171  1.00 48.990          C  
ATOM  16457  ND1 HIS B1059     -52.677 -33.038 136.826  1.00 48.990          N  
ATOM  16458  CD2 HIS B1059     -54.278 -32.921 138.308  1.00 48.990          C  
ATOM  16459  CE1 HIS B1059     -53.820 -33.176 136.178  1.00 48.990          C  
ATOM  16460  NE2 HIS B1059     -54.806 -33.109 137.054  1.00 48.990          N  
ATOM  16461  H   HIS B1059     -52.618 -34.633 140.851  1.00 41.030          H  
ATOM  16462  HA  HIS B1059     -50.735 -34.398 138.551  1.00 42.370          H  
ATOM  16463 1HB  HIS B1059     -52.291 -32.304 140.099  1.00 58.780          H  
ATOM  16464 2HB  HIS B1059     -51.155 -31.935 138.810  1.00 58.780          H  
ATOM  16465  HD1 HIS B1059     -51.775 -33.125 136.401  1.00 58.780          H  
ATOM  16466  HD2 HIS B1059     -54.938 -32.839 139.172  1.00 58.780          H  
ATOM  16467  HE1 HIS B1059     -53.833 -33.318 135.098  1.00 58.780          H  
ATOM  16468  N   PHE B1060     -48.628 -33.872 139.720  1.00 36.350          N  
ATOM  16469  CA  PHE B1060     -47.395 -33.510 140.427  1.00 36.620          C  
ATOM  16470  C   PHE B1060     -47.304 -32.057 140.857  1.00 36.770          C  
ATOM  16471  O   PHE B1060     -47.129 -31.772 142.040  1.00 36.310          O  
ATOM  16472  CB  PHE B1060     -46.186 -33.831 139.545  1.00 51.160          C  
ATOM  16473  CG  PHE B1060     -45.875 -35.297 139.454  1.00 51.160          C  
ATOM  16474  CD1 PHE B1060     -46.342 -36.055 138.390  1.00 51.160          C  
ATOM  16475  CD2 PHE B1060     -45.116 -35.923 140.431  1.00 51.160          C  
ATOM  16476  CE1 PHE B1060     -46.057 -37.405 138.305  1.00 51.160          C  
ATOM  16477  CE2 PHE B1060     -44.828 -37.271 140.348  1.00 51.160          C  
ATOM  16478  CZ  PHE B1060     -45.300 -38.013 139.283  1.00 51.160          C  
ATOM  16479  H   PHE B1060     -48.594 -34.385 138.847  1.00 43.620          H  
ATOM  16480  HA  PHE B1060     -47.323 -34.142 141.315  1.00 43.940          H  
ATOM  16481 1HB  PHE B1060     -46.362 -33.457 138.537  1.00 61.390          H  
ATOM  16482 2HB  PHE B1060     -45.307 -33.320 139.935  1.00 61.390          H  
ATOM  16483  HD1 PHE B1060     -46.940 -35.574 137.615  1.00 61.390          H  
ATOM  16484  HD2 PHE B1060     -44.744 -35.337 141.272  1.00 61.390          H  
ATOM  16485  HE1 PHE B1060     -46.430 -37.988 137.463  1.00 61.390          H  
ATOM  16486  HE2 PHE B1060     -44.230 -37.751 141.122  1.00 61.390          H  
ATOM  16487  HZ  PHE B1060     -45.075 -39.076 139.217  1.00 61.390          H  
ATOM  16488  N   ILE B1061     -47.480 -31.110 139.942  1.00 37.400          N  
ATOM  16489  CA  ILE B1061     -47.286 -29.739 140.382  1.00 37.620          C  
ATOM  16490  C   ILE B1061     -48.249 -29.423 141.508  1.00 36.590          C  
ATOM  16491  O   ILE B1061     -47.893 -28.714 142.450  1.00 36.450          O  
ATOM  16492  CB  ILE B1061     -47.491 -28.744 139.224  1.00 52.580          C  
ATOM  16493  CG1 ILE B1061     -46.217 -28.636 138.382  1.00 52.580          C  
ATOM  16494  CG2 ILE B1061     -47.896 -27.380 139.760  1.00 52.580          C  
ATOM  16495  CD1 ILE B1061     -45.677 -29.969 137.917  1.00 52.580          C  
ATOM  16496  H   ILE B1061     -47.669 -31.343 138.975  1.00 44.880          H  
ATOM  16497  HA  ILE B1061     -46.293 -29.671 140.790  1.00 45.140          H  
ATOM  16498  HB  ILE B1061     -48.275 -29.112 138.563  1.00 63.100          H  
ATOM  16499 1HG1 ILE B1061     -46.413 -28.021 137.504  1.00 63.100          H  
ATOM  16500 2HG1 ILE B1061     -45.439 -28.138 138.961  1.00 63.100          H  
ATOM  16501 1HG2 ILE B1061     -48.036 -26.690 138.929  1.00 63.100          H  
ATOM  16502 2HG2 ILE B1061     -48.828 -27.471 140.317  1.00 63.100          H  
ATOM  16503 3HG2 ILE B1061     -47.115 -27.001 140.419  1.00 63.100          H  
ATOM  16504 1HD1 ILE B1061     -44.774 -29.810 137.327  1.00 63.100          H  
ATOM  16505 2HD1 ILE B1061     -45.440 -30.588 138.783  1.00 63.100          H  
ATOM  16506 3HD1 ILE B1061     -46.425 -30.471 137.305  1.00 63.100          H  
ATOM  16507  N   MET B1062     -49.487 -29.881 141.398  1.00 35.880          N  
ATOM  16508  CA  MET B1062     -50.463 -29.651 142.451  1.00 34.900          C  
ATOM  16509  C   MET B1062     -49.991 -30.232 143.776  1.00 34.220          C  
ATOM  16510  O   MET B1062     -50.082 -29.565 144.808  1.00 33.830          O  
ATOM  16511  CB  MET B1062     -51.813 -30.247 142.058  1.00 49.250          C  
ATOM  16512  CG  MET B1062     -52.518 -29.517 140.924  1.00 49.250          C  
ATOM  16513  SD  MET B1062     -52.941 -27.816 141.349  1.00 49.250          S  
ATOM  16514  CE  MET B1062     -54.197 -28.082 142.597  1.00 49.250          C  
ATOM  16515  H   MET B1062     -49.739 -30.413 140.573  1.00 43.060          H  
ATOM  16516  HA  MET B1062     -50.586 -28.577 142.579  1.00 41.880          H  
ATOM  16517 1HB  MET B1062     -51.678 -31.284 141.755  1.00 59.100          H  
ATOM  16518 2HB  MET B1062     -52.479 -30.243 142.923  1.00 59.100          H  
ATOM  16519 1HG  MET B1062     -51.874 -29.503 140.045  1.00 59.100          H  
ATOM  16520 2HG  MET B1062     -53.435 -30.046 140.665  1.00 59.100          H  
ATOM  16521 1HE  MET B1062     -54.559 -27.119 142.959  1.00 59.100          H  
ATOM  16522 2HE  MET B1062     -55.027 -28.643 142.165  1.00 59.100          H  
ATOM  16523 3HE  MET B1062     -53.771 -28.645 143.428  1.00 59.100          H  
ATOM  16524  N   GLN B1063     -49.501 -31.470 143.749  1.00 34.120          N  
ATOM  16525  CA  GLN B1063     -49.046 -32.163 144.950  1.00 33.460          C  
ATOM  16526  C   GLN B1063     -47.844 -31.492 145.580  1.00 34.000          C  
ATOM  16527  O   GLN B1063     -47.728 -31.431 146.808  1.00 33.470          O  
ATOM  16528  CB  GLN B1063     -48.707 -33.621 144.627  1.00 47.110          C  
ATOM  16529  CG  GLN B1063     -48.335 -34.457 145.840  1.00 47.110          C  
ATOM  16530  CD  GLN B1063     -49.484 -34.597 146.821  1.00 47.110          C  
ATOM  16531  OE1 GLN B1063     -50.597 -34.974 146.445  1.00 47.110          O  
ATOM  16532  NE2 GLN B1063     -49.220 -34.292 148.086  1.00 47.110          N  
ATOM  16533  H   GLN B1063     -49.494 -31.972 142.856  1.00 40.940          H  
ATOM  16534  HA  GLN B1063     -49.862 -32.176 145.671  1.00 40.150          H  
ATOM  16535 1HB  GLN B1063     -49.560 -34.094 144.141  1.00 56.530          H  
ATOM  16536 2HB  GLN B1063     -47.872 -33.654 143.927  1.00 56.530          H  
ATOM  16537 1HG  GLN B1063     -48.047 -35.454 145.507  1.00 56.530          H  
ATOM  16538 2HG  GLN B1063     -47.501 -33.980 146.355  1.00 56.530          H  
ATOM  16539 1HE2 GLN B1063     -49.939 -34.365 148.779  1.00 56.530          H  
ATOM  16540 2HE2 GLN B1063     -48.303 -33.990 148.348  1.00 56.530          H  
ATOM  16541  N   VAL B1064     -46.937 -31.023 144.732  1.00 35.080          N  
ATOM  16542  CA  VAL B1064     -45.712 -30.387 145.168  1.00 35.690          C  
ATOM  16543  C   VAL B1064     -46.034 -29.034 145.752  1.00 35.570          C  
ATOM  16544  O   VAL B1064     -45.516 -28.679 146.810  1.00 35.420          O  
ATOM  16545  CB  VAL B1064     -44.729 -30.227 143.993  1.00 49.720          C  
ATOM  16546  CG1 VAL B1064     -44.387 -31.584 143.396  1.00 49.720          C  
ATOM  16547  CG2 VAL B1064     -45.327 -29.309 142.938  1.00 49.720          C  
ATOM  16548  H   VAL B1064     -47.114 -31.169 143.739  1.00 42.100          H  
ATOM  16549  HA  VAL B1064     -45.250 -31.006 145.938  1.00 42.830          H  
ATOM  16550  HB  VAL B1064     -43.799 -29.796 144.366  1.00 59.670          H  
ATOM  16551 1HG1 VAL B1064     -43.690 -31.452 142.568  1.00 59.670          H  
ATOM  16552 2HG1 VAL B1064     -43.927 -32.212 144.159  1.00 59.670          H  
ATOM  16553 3HG1 VAL B1064     -45.296 -32.061 143.032  1.00 59.670          H  
ATOM  16554 1HG2 VAL B1064     -44.627 -29.200 142.111  1.00 59.670          H  
ATOM  16555 2HG2 VAL B1064     -46.260 -29.738 142.570  1.00 59.670          H  
ATOM  16556 3HG2 VAL B1064     -45.526 -28.331 143.377  1.00 59.670          H  
ATOM  16557  N   VAL B1065     -46.870 -28.263 145.056  1.00 35.660          N  
ATOM  16558  CA  VAL B1065     -47.211 -26.954 145.541  1.00 35.550          C  
ATOM  16559  C   VAL B1065     -47.917 -27.150 146.851  1.00 34.410          C  
ATOM  16560  O   VAL B1065     -47.611 -26.468 147.826  1.00 34.330          O  
ATOM  16561  CB  VAL B1065     -48.143 -26.186 144.590  1.00 49.810          C  
ATOM  16562  CG1 VAL B1065     -48.593 -24.873 145.262  1.00 49.810          C  
ATOM  16563  CG2 VAL B1065     -47.451 -25.912 143.284  1.00 49.810          C  
ATOM  16564  H   VAL B1065     -47.281 -28.596 144.183  1.00 42.790          H  
ATOM  16565  HA  VAL B1065     -46.296 -26.380 145.695  1.00 42.660          H  
ATOM  16566  HB  VAL B1065     -49.033 -26.791 144.399  1.00 59.780          H  
ATOM  16567 1HG1 VAL B1065     -49.264 -24.347 144.585  1.00 59.780          H  
ATOM  16568 2HG1 VAL B1065     -49.120 -25.073 146.196  1.00 59.780          H  
ATOM  16569 3HG1 VAL B1065     -47.722 -24.251 145.468  1.00 59.780          H  
ATOM  16570 1HG2 VAL B1065     -48.128 -25.382 142.620  1.00 59.780          H  
ATOM  16571 2HG2 VAL B1065     -46.568 -25.302 143.464  1.00 59.780          H  
ATOM  16572 3HG2 VAL B1065     -47.168 -26.864 142.818  1.00 59.780          H  
ATOM  16573  N   CYS B1066     -48.839 -28.115 146.891  1.00 33.550          N  
ATOM  16574  CA  CYS B1066     -49.555 -28.349 148.111  1.00 32.460          C  
ATOM  16575  C   CYS B1066     -48.580 -28.611 149.236  1.00 32.400          C  
ATOM  16576  O   CYS B1066     -48.645 -27.914 150.234  1.00 32.090          O  
ATOM  16577  CB  CYS B1066     -50.507 -29.536 147.962  1.00 45.880          C  
ATOM  16578  SG  CYS B1066     -51.898 -29.233 146.846  1.00 45.880          S  
ATOM  16579  H   CYS B1066     -49.080 -28.657 146.066  1.00 40.260          H  
ATOM  16580  HA  CYS B1066     -50.143 -27.464 148.350  1.00 38.950          H  
ATOM  16581 1HB  CYS B1066     -49.956 -30.399 147.588  1.00 55.060          H  
ATOM  16582 2HB  CYS B1066     -50.910 -29.803 148.939  1.00 55.060          H  
ATOM  16583  HG  CYS B1066     -51.159 -28.985 145.769  1.00 55.060          H  
ATOM  16584  N   GLU B1067     -47.589 -29.493 149.073  1.00 32.820          N  
ATOM  16585  CA  GLU B1067     -46.663 -29.690 150.188  1.00 32.810          C  
ATOM  16586  C   GLU B1067     -45.997 -28.359 150.522  1.00 33.520          C  
ATOM  16587  O   GLU B1067     -45.813 -27.997 151.689  1.00 33.280          O  
ATOM  16588  CB  GLU B1067     -45.607 -30.743 149.847  1.00 45.940          C  
ATOM  16589  CG  GLU B1067     -46.143 -32.164 149.756  1.00 45.940          C  
ATOM  16590  CD  GLU B1067     -45.092 -33.161 149.352  1.00 45.940          C  
ATOM  16591  OE1 GLU B1067     -44.000 -32.751 149.038  1.00 45.940          O  
ATOM  16592  OE2 GLU B1067     -45.381 -34.334 149.357  1.00 45.940          O  
ATOM  16593  H   GLU B1067     -47.521 -30.062 148.222  1.00 39.380          H  
ATOM  16594  HA  GLU B1067     -47.238 -30.014 151.055  1.00 39.370          H  
ATOM  16595 1HB  GLU B1067     -45.144 -30.498 148.891  1.00 55.130          H  
ATOM  16596 2HB  GLU B1067     -44.822 -30.729 150.604  1.00 55.130          H  
ATOM  16597 1HG  GLU B1067     -46.546 -32.453 150.726  1.00 55.130          H  
ATOM  16598 2HG  GLU B1067     -46.957 -32.189 149.033  1.00 55.130          H  
ATOM  16599  N   ALA B1068     -45.730 -27.596 149.468  1.00 34.420          N  
ATOM  16600  CA  ALA B1068     -45.113 -26.286 149.520  1.00 35.200          C  
ATOM  16601  C   ALA B1068     -45.891 -25.305 150.407  1.00 34.690          C  
ATOM  16602  O   ALA B1068     -45.294 -24.403 151.003  1.00 35.030          O  
ATOM  16603  CB  ALA B1068     -45.026 -25.725 148.126  1.00 48.970          C  
ATOM  16604  H   ALA B1068     -45.902 -27.993 148.542  1.00 41.300          H  
ATOM  16605  HA  ALA B1068     -44.107 -26.395 149.919  1.00 42.240          H  
ATOM  16606 1HB  ALA B1068     -44.550 -24.772 148.195  1.00 58.760          H  
ATOM  16607 2HB  ALA B1068     -44.451 -26.400 147.490  1.00 58.760          H  
ATOM  16608 3HB  ALA B1068     -46.022 -25.607 147.718  1.00 58.760          H  
ATOM  16609  N   THR B1069     -47.220 -25.426 150.476  1.00 33.890          N  
ATOM  16610  CA  THR B1069     -47.972 -24.494 151.314  1.00 33.370          C  
ATOM  16611  C   THR B1069     -48.622 -25.191 152.522  1.00 32.310          C  
ATOM  16612  O   THR B1069     -49.002 -24.537 153.493  1.00 32.020          O  
ATOM  16613  CB  THR B1069     -49.061 -23.761 150.496  1.00 46.930          C  
ATOM  16614  OG1 THR B1069     -50.047 -24.691 150.024  1.00 46.930          O  
ATOM  16615  CG2 THR B1069     -48.403 -23.113 149.280  1.00 46.930          C  
ATOM  16616  H   THR B1069     -47.711 -26.138 149.924  1.00 40.670          H  
ATOM  16617  HA  THR B1069     -47.279 -23.749 151.694  1.00 40.040          H  
ATOM  16618  HB  THR B1069     -49.538 -23.004 151.111  1.00 56.310          H  
ATOM  16619  HG1 THR B1069     -50.630 -24.924 150.750  1.00 56.310          H  
ATOM  16620 1HG2 THR B1069     -49.157 -22.591 148.695  1.00 56.310          H  
ATOM  16621 2HG2 THR B1069     -47.645 -22.404 149.612  1.00 56.310          H  
ATOM  16622 3HG2 THR B1069     -47.935 -23.882 148.664  1.00 56.310          H  
ATOM  16623  N   GLN B1070     -48.737 -26.516 152.463  1.00 31.780          N  
ATOM  16624  CA  GLN B1070     -49.348 -27.348 153.488  1.00 30.750          C  
ATOM  16625  C   GLN B1070     -48.374 -27.653 154.610  1.00 30.980          C  
ATOM  16626  O   GLN B1070     -48.769 -27.770 155.770  1.00 30.350          O  
ATOM  16627  CB  GLN B1070     -49.865 -28.655 152.880  1.00 43.460          C  
ATOM  16628  CG  GLN B1070     -51.031 -28.477 151.922  1.00 43.460          C  
ATOM  16629  CD  GLN B1070     -51.482 -29.789 151.310  1.00 43.460          C  
ATOM  16630  OE1 GLN B1070     -50.694 -30.729 151.170  1.00 43.460          O  
ATOM  16631  NE2 GLN B1070     -52.755 -29.862 150.940  1.00 43.460          N  
ATOM  16632  H   GLN B1070     -48.438 -26.973 151.622  1.00 38.140          H  
ATOM  16633  HA  GLN B1070     -50.195 -26.810 153.910  1.00 36.900          H  
ATOM  16634 1HB  GLN B1070     -49.058 -29.148 152.339  1.00 52.150          H  
ATOM  16635 2HB  GLN B1070     -50.183 -29.326 153.677  1.00 52.150          H  
ATOM  16636 1HG  GLN B1070     -51.872 -28.047 152.466  1.00 52.150          H  
ATOM  16637 2HG  GLN B1070     -50.727 -27.810 151.116  1.00 52.150          H  
ATOM  16638 1HE2 GLN B1070     -53.111 -30.703 150.530  1.00 52.150          H  
ATOM  16639 2HE2 GLN B1070     -53.360 -29.077 151.071  1.00 52.150          H  
ATOM  16640  N   CYS B1071     -47.109 -27.849 154.280  1.00 31.870          N  
ATOM  16641  CA  CYS B1071     -46.143 -28.129 155.305  1.00 32.060          C  
ATOM  16642  C   CYS B1071     -45.933 -26.875 156.121  1.00 32.450          C  
ATOM  16643  O   CYS B1071     -45.608 -25.835 155.561  1.00 32.130          O  
ATOM  16644  CB  CYS B1071     -44.816 -28.590 154.701  1.00 44.810          C  
ATOM  16645  SG  CYS B1071     -44.912 -30.172 153.828  1.00 44.810          S  
ATOM  16646  H   CYS B1071     -46.801 -27.801 153.307  1.00 38.240          H  
ATOM  16647  HA  CYS B1071     -46.522 -28.930 155.937  1.00 38.470          H  
ATOM  16648 1HB  CYS B1071     -44.454 -27.839 153.999  1.00 53.770          H  
ATOM  16649 2HB  CYS B1071     -44.071 -28.686 155.491  1.00 53.770          H  
ATOM  16650  HG  CYS B1071     -45.814 -29.781 152.933  1.00 53.770          H  
ATOM  16651  N   PRO B1072     -46.129 -26.937 157.429  1.00 33.130          N  
ATOM  16652  CA  PRO B1072     -45.982 -25.841 158.364  1.00 33.580          C  
ATOM  16653  C   PRO B1072     -44.530 -25.413 158.415  1.00 33.810          C  
ATOM  16654  O   PRO B1072     -44.202 -24.298 158.826  1.00 33.890          O  
ATOM  16655  CB  PRO B1072     -46.433 -26.463 159.687  1.00 50.370          C  
ATOM  16656  CG  PRO B1072     -46.180 -27.959 159.502  1.00 50.370          C  
ATOM  16657  CD  PRO B1072     -46.435 -28.219 158.016  1.00 50.370          C  
ATOM  16658  HA  PRO B1072     -46.633 -25.006 158.061  1.00 40.300          H  
ATOM  16659 1HB  PRO B1072     -45.851 -26.035 160.518  1.00 60.440          H  
ATOM  16660 2HB  PRO B1072     -47.492 -26.224 159.879  1.00 60.440          H  
ATOM  16661 1HG  PRO B1072     -45.153 -28.215 159.793  1.00 60.440          H  
ATOM  16662 2HG  PRO B1072     -46.838 -28.552 160.175  1.00 60.440          H  
ATOM  16663 1HD  PRO B1072     -45.751 -28.987 157.646  1.00 60.440          H  
ATOM  16664 2HD  PRO B1072     -47.471 -28.475 157.792  1.00 60.440          H  
ATOM  16665  N   ASP B1073     -43.662 -26.325 157.994  1.00 33.880          N  
ATOM  16666  CA  ASP B1073     -42.232 -26.127 157.991  1.00 34.120          C  
ATOM  16667  C   ASP B1073     -41.752 -25.475 156.706  1.00 33.610          C  
ATOM  16668  O   ASP B1073     -41.891 -26.050 155.622  1.00 32.990          O  
ATOM  16669  CB  ASP B1073     -41.494 -27.445 158.249  1.00 47.670          C  
ATOM  16670  CG  ASP B1073     -39.996 -27.233 158.366  1.00 47.670          C  
ATOM  16671  OD1 ASP B1073     -39.474 -26.431 157.574  1.00 47.670          O  
ATOM  16672  OD2 ASP B1073     -39.392 -27.782 159.263  1.00 47.670          O  
ATOM  16673  H   ASP B1073     -44.002 -27.216 157.661  1.00 40.660          H  
ATOM  16674  HA  ASP B1073     -41.987 -25.450 158.810  1.00 40.940          H  
ATOM  16675 1HB  ASP B1073     -41.865 -27.908 159.166  1.00 57.210          H  
ATOM  16676 2HB  ASP B1073     -41.693 -28.140 157.434  1.00 57.210          H  
ATOM  16677  N   THR B1074     -41.223 -24.260 156.823  1.00 33.890          N  
ATOM  16678  CA  THR B1074     -40.777 -23.483 155.682  1.00 33.480          C  
ATOM  16679  C   THR B1074     -39.749 -24.243 154.862  1.00 33.610          C  
ATOM  16680  O   THR B1074     -39.748 -24.149 153.634  1.00 32.970          O  
ATOM  16681  CB  THR B1074     -40.158 -22.128 156.121  1.00 47.040          C  
ATOM  16682  OG1 THR B1074     -41.136 -21.345 156.820  1.00 47.040          O  
ATOM  16683  CG2 THR B1074     -39.702 -21.343 154.888  1.00 47.040          C  
ATOM  16684  H   THR B1074     -41.144 -23.854 157.744  1.00 40.670          H  
ATOM  16685  HA  THR B1074     -41.638 -23.280 155.047  1.00 40.180          H  
ATOM  16686  HB  THR B1074     -39.307 -22.307 156.778  1.00 56.440          H  
ATOM  16687  HG1 THR B1074     -40.697 -20.595 157.241  1.00 56.440          H  
ATOM  16688 1HG2 THR B1074     -39.282 -20.392 155.205  1.00 56.440          H  
ATOM  16689 2HG2 THR B1074     -38.941 -21.893 154.337  1.00 56.440          H  
ATOM  16690 3HG2 THR B1074     -40.557 -21.160 154.237  1.00 56.440          H  
ATOM  16691  N   ARG B1075     -38.803 -24.913 155.519  1.00 34.460          N  
ATOM  16692  CA  ARG B1075     -37.746 -25.599 154.789  1.00 34.690          C  
ATOM  16693  C   ARG B1075     -38.353 -26.715 153.975  1.00 34.020          C  
ATOM  16694  O   ARG B1075     -37.982 -26.967 152.823  1.00 33.640          O  
ATOM  16695  CB  ARG B1075     -36.706 -26.129 155.752  1.00 48.470          C  
ATOM  16696  CG  ARG B1075     -35.821 -25.043 156.389  1.00 48.470          C  
ATOM  16697  CD  ARG B1075     -34.839 -25.620 157.323  1.00 48.470          C  
ATOM  16698  NE  ARG B1075     -33.917 -24.615 157.836  1.00 48.470          N  
ATOM  16699  CZ  ARG B1075     -33.024 -24.826 158.822  1.00 48.470          C  
ATOM  16700  NH1 ARG B1075     -32.966 -26.000 159.411  1.00 48.470          N  
ATOM  16701  NH2 ARG B1075     -32.213 -23.850 159.197  1.00 48.470          N  
ATOM  16702  H   ARG B1075     -38.868 -25.034 156.536  1.00 41.350          H  
ATOM  16703  HA  ARG B1075     -37.266 -24.893 154.112  1.00 41.630          H  
ATOM  16704 1HB  ARG B1075     -37.222 -26.644 156.573  1.00 58.170          H  
ATOM  16705 2HB  ARG B1075     -36.092 -26.874 155.259  1.00 58.170          H  
ATOM  16706 1HG  ARG B1075     -35.292 -24.490 155.620  1.00 58.170          H  
ATOM  16707 2HG  ARG B1075     -36.453 -24.354 156.950  1.00 58.170          H  
ATOM  16708 1HD  ARG B1075     -35.373 -26.063 158.163  1.00 58.170          H  
ATOM  16709 2HD  ARG B1075     -34.261 -26.393 156.811  1.00 58.170          H  
ATOM  16710  HE  ARG B1075     -33.947 -23.689 157.422  1.00 58.170          H  
ATOM  16711 1HH1 ARG B1075     -33.609 -26.723 159.128  1.00 58.170          H  
ATOM  16712 2HH1 ARG B1075     -32.310 -26.160 160.163  1.00 58.170          H  
ATOM  16713 1HH2 ARG B1075     -32.263 -22.948 158.741  1.00 58.170          H  
ATOM  16714 2HH2 ARG B1075     -31.542 -24.000 159.937  1.00 58.170          H  
ATOM  16715  N   VAL B1076     -39.333 -27.344 154.584  1.00 33.870          N  
ATOM  16716  CA  VAL B1076     -40.047 -28.442 153.967  1.00 33.240          C  
ATOM  16717  C   VAL B1076     -40.881 -27.953 152.784  1.00 32.150          C  
ATOM  16718  O   VAL B1076     -40.881 -28.573 151.718  1.00 31.620          O  
ATOM  16719  CB  VAL B1076     -40.932 -29.114 155.002  1.00 46.790          C  
ATOM  16720  CG1 VAL B1076     -41.826 -30.191 154.342  1.00 46.790          C  
ATOM  16721  CG2 VAL B1076     -40.044 -29.692 156.068  1.00 46.790          C  
ATOM  16722  H   VAL B1076     -39.534 -27.041 155.556  1.00 40.640          H  
ATOM  16723  HA  VAL B1076     -39.317 -29.164 153.605  1.00 39.890          H  
ATOM  16724  HB  VAL B1076     -41.572 -28.358 155.451  1.00 56.150          H  
ATOM  16725 1HG1 VAL B1076     -42.459 -30.671 155.092  1.00 56.150          H  
ATOM  16726 2HG1 VAL B1076     -42.469 -29.751 153.578  1.00 56.150          H  
ATOM  16727 3HG1 VAL B1076     -41.208 -30.938 153.881  1.00 56.150          H  
ATOM  16728 1HG2 VAL B1076     -40.659 -30.149 156.843  1.00 56.150          H  
ATOM  16729 2HG2 VAL B1076     -39.382 -30.435 155.630  1.00 56.150          H  
ATOM  16730 3HG2 VAL B1076     -39.436 -28.900 156.518  1.00 56.150          H  
ATOM  16731  N   ARG B1077     -41.611 -26.859 152.988  1.00 31.820          N  
ATOM  16732  CA  ARG B1077     -42.449 -26.279 151.958  1.00 30.810          C  
ATOM  16733  C   ARG B1077     -41.560 -25.888 150.790  1.00 30.590          C  
ATOM  16734  O   ARG B1077     -41.925 -26.075 149.623  1.00 29.830          O  
ATOM  16735  CB  ARG B1077     -43.201 -25.061 152.474  1.00 43.540          C  
ATOM  16736  CG  ARG B1077     -44.313 -25.369 153.464  1.00 43.540          C  
ATOM  16737  CD  ARG B1077     -45.116 -24.161 153.782  1.00 43.540          C  
ATOM  16738  NE  ARG B1077     -44.390 -23.237 154.638  1.00 43.540          N  
ATOM  16739  CZ  ARG B1077     -43.858 -22.069 154.226  1.00 43.540          C  
ATOM  16740  NH1 ARG B1077     -43.979 -21.699 152.971  1.00 43.540          N  
ATOM  16741  NH2 ARG B1077     -43.215 -21.297 155.084  1.00 43.540          N  
ATOM  16742  H   ARG B1077     -41.583 -26.415 153.901  1.00 38.180          H  
ATOM  16743  HA  ARG B1077     -43.179 -27.021 151.635  1.00 36.970          H  
ATOM  16744 1HB  ARG B1077     -42.504 -24.383 152.963  1.00 52.250          H  
ATOM  16745 2HB  ARG B1077     -43.646 -24.525 151.636  1.00 52.250          H  
ATOM  16746 1HG  ARG B1077     -44.979 -26.122 153.041  1.00 52.250          H  
ATOM  16747 2HG  ARG B1077     -43.881 -25.747 154.392  1.00 52.250          H  
ATOM  16748 1HD  ARG B1077     -45.372 -23.641 152.859  1.00 52.250          H  
ATOM  16749 2HD  ARG B1077     -46.030 -24.456 154.297  1.00 52.250          H  
ATOM  16750  HE  ARG B1077     -44.276 -23.488 155.611  1.00 52.250          H  
ATOM  16751 1HH1 ARG B1077     -44.471 -22.289 152.315  1.00 52.250          H  
ATOM  16752 2HH1 ARG B1077     -43.581 -20.824 152.662  1.00 52.250          H  
ATOM  16753 1HH2 ARG B1077     -43.121 -21.583 156.050  1.00 52.250          H  
ATOM  16754 2HH2 ARG B1077     -42.816 -20.423 154.776  1.00 52.250          H  
ATOM  16755  N   VAL B1078     -40.371 -25.371 151.118  1.00 31.300          N  
ATOM  16756  CA  VAL B1078     -39.402 -24.961 150.130  1.00 31.210          C  
ATOM  16757  C   VAL B1078     -38.947 -26.154 149.328  1.00 31.130          C  
ATOM  16758  O   VAL B1078     -38.931 -26.098 148.100  1.00 30.540          O  
ATOM  16759  CB  VAL B1078     -38.176 -24.315 150.803  1.00 43.730          C  
ATOM  16760  CG1 VAL B1078     -37.086 -24.087 149.786  1.00 43.730          C  
ATOM  16761  CG2 VAL B1078     -38.567 -22.978 151.433  1.00 43.730          C  
ATOM  16762  H   VAL B1078     -40.154 -25.216 152.106  1.00 37.560          H  
ATOM  16763  HA  VAL B1078     -39.867 -24.238 149.460  1.00 37.450          H  
ATOM  16764  HB  VAL B1078     -37.793 -24.995 151.571  1.00 52.480          H  
ATOM  16765 1HG1 VAL B1078     -36.217 -23.636 150.271  1.00 52.480          H  
ATOM  16766 2HG1 VAL B1078     -36.784 -25.009 149.322  1.00 52.480          H  
ATOM  16767 3HG1 VAL B1078     -37.453 -23.403 149.024  1.00 52.480          H  
ATOM  16768 1HG2 VAL B1078     -37.695 -22.533 151.915  1.00 52.480          H  
ATOM  16769 2HG2 VAL B1078     -38.934 -22.308 150.659  1.00 52.480          H  
ATOM  16770 3HG2 VAL B1078     -39.345 -23.131 152.175  1.00 52.480          H  
ATOM  16771  N   ALA B1079     -38.590 -27.247 149.997  1.00 31.730          N  
ATOM  16772  CA  ALA B1079     -38.159 -28.404 149.248  1.00 31.700          C  
ATOM  16773  C   ALA B1079     -39.276 -28.825 148.303  1.00 30.790          C  
ATOM  16774  O   ALA B1079     -39.015 -29.195 147.157  1.00 30.380          O  
ATOM  16775  CB  ALA B1079     -37.778 -29.524 150.194  1.00 44.390          C  
ATOM  16776  H   ALA B1079     -38.573 -27.249 151.023  1.00 38.080          H  
ATOM  16777  HA  ALA B1079     -37.295 -28.130 148.650  1.00 38.040          H  
ATOM  16778 1HB  ALA B1079     -37.444 -30.390 149.632  1.00 53.270          H  
ATOM  16779 2HB  ALA B1079     -36.974 -29.165 150.834  1.00 53.270          H  
ATOM  16780 3HB  ALA B1079     -38.647 -29.792 150.804  1.00 53.270          H  
ATOM  16781  N   ALA B1080     -40.527 -28.740 148.764  1.00 30.460          N  
ATOM  16782  CA  ALA B1080     -41.642 -29.116 147.910  1.00 29.630          C  
ATOM  16783  C   ALA B1080     -41.694 -28.237 146.672  1.00 28.880          C  
ATOM  16784  O   ALA B1080     -41.698 -28.731 145.542  1.00 28.410          O  
ATOM  16785  CB  ALA B1080     -42.953 -28.974 148.663  1.00 41.810          C  
ATOM  16786  H   ALA B1080     -40.688 -28.475 149.741  1.00 36.550          H  
ATOM  16787  HA  ALA B1080     -41.506 -30.151 147.605  1.00 35.560          H  
ATOM  16788 1HB  ALA B1080     -43.787 -29.268 148.018  1.00 50.180          H  
ATOM  16789 2HB  ALA B1080     -42.932 -29.607 149.551  1.00 50.180          H  
ATOM  16790 3HB  ALA B1080     -43.079 -27.931 148.964  1.00 50.180          H  
ATOM  16791  N   LEU B1081     -41.595 -26.939 146.877  1.00 28.870          N  
ATOM  16792  CA  LEU B1081     -41.685 -26.013 145.773  1.00 28.210          C  
ATOM  16793  C   LEU B1081     -40.568 -26.288 144.816  1.00 28.240          C  
ATOM  16794  O   LEU B1081     -40.771 -26.248 143.600  1.00 27.570          O  
ATOM  16795  CB  LEU B1081     -41.612 -24.562 146.265  1.00 39.760          C  
ATOM  16796  CG  LEU B1081     -41.765 -23.484 145.184  1.00 39.760          C  
ATOM  16797  CD1 LEU B1081     -43.117 -23.637 144.502  1.00 39.760          C  
ATOM  16798  CD2 LEU B1081     -41.624 -22.108 145.816  1.00 39.760          C  
ATOM  16799  H   LEU B1081     -41.542 -26.594 147.839  1.00 34.640          H  
ATOM  16800  HA  LEU B1081     -42.618 -26.183 145.245  1.00 33.850          H  
ATOM  16801 1HB  LEU B1081     -42.398 -24.405 147.002  1.00 47.710          H  
ATOM  16802 2HB  LEU B1081     -40.650 -24.408 146.753  1.00 47.710          H  
ATOM  16803  HG  LEU B1081     -40.992 -23.617 144.426  1.00 47.710          H  
ATOM  16804 1HD1 LEU B1081     -43.226 -22.872 143.733  1.00 47.710          H  
ATOM  16805 2HD1 LEU B1081     -43.184 -24.624 144.042  1.00 47.710          H  
ATOM  16806 3HD1 LEU B1081     -43.912 -23.526 145.239  1.00 47.710          H  
ATOM  16807 1HD2 LEU B1081     -41.732 -21.342 145.047  1.00 47.710          H  
ATOM  16808 2HD2 LEU B1081     -42.397 -21.974 146.573  1.00 47.710          H  
ATOM  16809 3HD2 LEU B1081     -40.642 -22.020 146.281  1.00 47.710          H  
ATOM  16810  N   GLN B1082     -39.409 -26.627 145.359  1.00 28.980          N  
ATOM  16811  CA  GLN B1082     -38.272 -26.989 144.550  1.00 29.010          C  
ATOM  16812  C   GLN B1082     -38.626 -28.220 143.749  1.00 28.530          C  
ATOM  16813  O   GLN B1082     -38.198 -28.381 142.612  1.00 28.150          O  
ATOM  16814  CB  GLN B1082     -37.047 -27.262 145.406  1.00 40.600          C  
ATOM  16815  CG  GLN B1082     -35.794 -27.629 144.632  1.00 40.600          C  
ATOM  16816  CD  GLN B1082     -35.293 -26.569 143.702  1.00 40.600          C  
ATOM  16817  OE1 GLN B1082     -35.630 -25.386 143.768  1.00 40.600          O  
ATOM  16818  NE2 GLN B1082     -34.435 -26.968 142.807  1.00 40.600          N  
ATOM  16819  H   GLN B1082     -39.318 -26.596 146.378  1.00 34.780          H  
ATOM  16820  HA  GLN B1082     -38.060 -26.172 143.862  1.00 34.810          H  
ATOM  16821 1HB  GLN B1082     -36.826 -26.404 146.033  1.00 48.720          H  
ATOM  16822 2HB  GLN B1082     -37.274 -28.089 146.080  1.00 48.720          H  
ATOM  16823 1HG  GLN B1082     -35.002 -27.811 145.357  1.00 48.720          H  
ATOM  16824 2HG  GLN B1082     -35.979 -28.530 144.056  1.00 48.720          H  
ATOM  16825 1HE2 GLN B1082     -34.053 -26.273 142.171  1.00 48.720          H  
ATOM  16826 2HE2 GLN B1082     -34.144 -27.921 142.762  1.00 48.720          H  
ATOM  16827  N   ASN B1083     -39.442 -29.105 144.302  1.00 28.580          N  
ATOM  16828  CA  ASN B1083     -39.809 -30.275 143.536  1.00 28.210          C  
ATOM  16829  C   ASN B1083     -40.441 -29.803 142.238  1.00 27.430          C  
ATOM  16830  O   ASN B1083     -40.183 -30.363 141.162  1.00 26.990          O  
ATOM  16831  CB  ASN B1083     -40.745 -31.179 144.318  1.00 39.640          C  
ATOM  16832  CG  ASN B1083     -40.044 -31.919 145.423  1.00 39.640          C  
ATOM  16833  OD1 ASN B1083     -38.828 -32.134 145.370  1.00 39.640          O  
ATOM  16834  ND2 ASN B1083     -40.788 -32.313 146.425  1.00 39.640          N  
ATOM  16835  H   ASN B1083     -39.766 -28.992 145.269  1.00 34.300          H  
ATOM  16836  HA  ASN B1083     -38.910 -30.843 143.296  1.00 33.850          H  
ATOM  16837 1HB  ASN B1083     -41.551 -30.583 144.749  1.00 47.570          H  
ATOM  16838 2HB  ASN B1083     -41.199 -31.903 143.642  1.00 47.570          H  
ATOM  16839 1HD2 ASN B1083     -40.376 -32.811 147.189  1.00 47.570          H  
ATOM  16840 2HD2 ASN B1083     -41.769 -32.118 146.426  1.00 47.570          H  
ATOM  16841  N   LEU B1084     -41.223 -28.730 142.354  1.00 27.270          N  
ATOM  16842  CA  LEU B1084     -41.914 -28.129 141.224  1.00 26.610          C  
ATOM  16843  C   LEU B1084     -40.941 -27.373 140.352  1.00 26.350          C  
ATOM  16844  O   LEU B1084     -41.020 -27.415 139.123  1.00 25.890          O  
ATOM  16845  CB  LEU B1084     -43.018 -27.181 141.710  1.00 37.520          C  
ATOM  16846  CG  LEU B1084     -43.900 -26.570 140.614  1.00 37.520          C  
ATOM  16847  CD1 LEU B1084     -45.267 -26.229 141.192  1.00 37.520          C  
ATOM  16848  CD2 LEU B1084     -43.222 -25.331 140.048  1.00 37.520          C  
ATOM  16849  H   LEU B1084     -41.354 -28.360 143.304  1.00 32.720          H  
ATOM  16850  HA  LEU B1084     -42.363 -28.906 140.629  1.00 31.930          H  
ATOM  16851 1HB  LEU B1084     -43.668 -27.726 142.392  1.00 45.020          H  
ATOM  16852 2HB  LEU B1084     -42.556 -26.361 142.259  1.00 45.020          H  
ATOM  16853  HG  LEU B1084     -44.048 -27.299 139.817  1.00 45.020          H  
ATOM  16854 1HD1 LEU B1084     -45.894 -25.795 140.413  1.00 45.020          H  
ATOM  16855 2HD1 LEU B1084     -45.738 -27.136 141.572  1.00 45.020          H  
ATOM  16856 3HD1 LEU B1084     -45.150 -25.513 142.004  1.00 45.020          H  
ATOM  16857 1HD2 LEU B1084     -43.848 -24.897 139.268  1.00 45.020          H  
ATOM  16858 2HD2 LEU B1084     -43.075 -24.601 140.843  1.00 45.020          H  
ATOM  16859 3HD2 LEU B1084     -42.255 -25.607 139.625  1.00 45.020          H  
ATOM  16860  N   VAL B1085     -40.007 -26.708 140.991  1.00 26.680          N  
ATOM  16861  CA  VAL B1085     -39.039 -25.900 140.295  1.00 26.520          C  
ATOM  16862  C   VAL B1085     -38.215 -26.793 139.389  1.00 26.480          C  
ATOM  16863  O   VAL B1085     -37.948 -26.446 138.238  1.00 26.010          O  
ATOM  16864  CB  VAL B1085     -38.130 -25.188 141.311  1.00 37.190          C  
ATOM  16865  CG1 VAL B1085     -37.025 -24.498 140.614  1.00 37.190          C  
ATOM  16866  CG2 VAL B1085     -38.942 -24.213 142.145  1.00 37.190          C  
ATOM  16867  H   VAL B1085     -40.045 -26.719 142.008  1.00 32.020          H  
ATOM  16868  HA  VAL B1085     -39.560 -25.156 139.693  1.00 31.820          H  
ATOM  16869  HB  VAL B1085     -37.679 -25.932 141.964  1.00 44.630          H  
ATOM  16870 1HG1 VAL B1085     -36.374 -24.016 141.343  1.00 44.630          H  
ATOM  16871 2HG1 VAL B1085     -36.439 -25.206 140.059  1.00 44.630          H  
ATOM  16872 3HG1 VAL B1085     -37.415 -23.744 139.933  1.00 44.630          H  
ATOM  16873 1HG2 VAL B1085     -38.285 -23.726 142.871  1.00 44.630          H  
ATOM  16874 2HG2 VAL B1085     -39.383 -23.462 141.497  1.00 44.630          H  
ATOM  16875 3HG2 VAL B1085     -39.735 -24.746 142.677  1.00 44.630          H  
ATOM  16876  N   LYS B1086     -37.770 -27.922 139.915  1.00 26.930          N  
ATOM  16877  CA  LYS B1086     -36.971 -28.852 139.151  1.00 26.920          C  
ATOM  16878  C   LYS B1086     -37.790 -29.461 138.008  1.00 26.390          C  
ATOM  16879  O   LYS B1086     -37.353 -29.453 136.856  1.00 26.110          O  
ATOM  16880  CB  LYS B1086     -36.419 -29.950 140.061  1.00 37.690          C  
ATOM  16881  CG  LYS B1086     -35.529 -30.964 139.356  1.00 37.690          C  
ATOM  16882  CD  LYS B1086     -34.962 -31.979 140.337  1.00 37.690          C  
ATOM  16883  CE  LYS B1086     -34.092 -33.007 139.630  1.00 37.690          C  
ATOM  16884  NZ  LYS B1086     -33.531 -34.008 140.578  1.00 37.690          N  
ATOM  16885  H   LYS B1086     -38.000 -28.131 140.882  1.00 32.320          H  
ATOM  16886  HA  LYS B1086     -36.140 -28.303 138.713  1.00 32.300          H  
ATOM  16887 1HB  LYS B1086     -35.839 -29.498 140.866  1.00 45.230          H  
ATOM  16888 2HB  LYS B1086     -37.247 -30.492 140.519  1.00 45.230          H  
ATOM  16889 1HG  LYS B1086     -36.107 -31.489 138.595  1.00 45.230          H  
ATOM  16890 2HG  LYS B1086     -34.705 -30.445 138.866  1.00 45.230          H  
ATOM  16891 1HD  LYS B1086     -34.364 -31.464 141.089  1.00 45.230          H  
ATOM  16892 2HD  LYS B1086     -35.781 -32.495 140.840  1.00 45.230          H  
ATOM  16893 1HE  LYS B1086     -34.683 -33.529 138.878  1.00 45.230          H  
ATOM  16894 2HE  LYS B1086     -33.268 -32.502 139.126  1.00 45.230          H  
ATOM  16895 1HZ  LYS B1086     -32.961 -34.670 140.071  1.00 45.230          H  
ATOM  16896 2HZ  LYS B1086     -32.965 -33.537 141.269  1.00 45.230          H  
ATOM  16897 3HZ  LYS B1086     -34.285 -34.497 141.037  1.00 45.230          H  
ATOM  16898  N   ILE B1087     -39.006 -29.939 138.305  1.00 26.270          N  
ATOM  16899  CA  ILE B1087     -39.861 -30.530 137.271  1.00 25.890          C  
ATOM  16900  C   ILE B1087     -40.127 -29.547 136.135  1.00 25.250          C  
ATOM  16901  O   ILE B1087     -40.236 -29.931 134.970  1.00 24.880          O  
ATOM  16902  CB  ILE B1087     -41.202 -30.994 137.868  1.00 36.400          C  
ATOM  16903  CG1 ILE B1087     -40.985 -32.181 138.810  1.00 36.400          C  
ATOM  16904  CG2 ILE B1087     -42.178 -31.361 136.761  1.00 36.400          C  
ATOM  16905  CD1 ILE B1087     -42.197 -32.530 139.643  1.00 36.400          C  
ATOM  16906  H   ILE B1087     -39.314 -29.955 139.281  1.00 31.520          H  
ATOM  16907  HA  ILE B1087     -39.356 -31.403 136.864  1.00 31.070          H  
ATOM  16908  HB  ILE B1087     -41.631 -30.191 138.467  1.00 43.680          H  
ATOM  16909 1HG1 ILE B1087     -40.706 -33.060 138.229  1.00 43.680          H  
ATOM  16910 2HG1 ILE B1087     -40.159 -31.962 139.487  1.00 43.680          H  
ATOM  16911 1HG2 ILE B1087     -43.121 -31.687 137.200  1.00 43.680          H  
ATOM  16912 2HG2 ILE B1087     -42.355 -30.491 136.129  1.00 43.680          H  
ATOM  16913 3HG2 ILE B1087     -41.760 -32.168 136.159  1.00 43.680          H  
ATOM  16914 1HD1 ILE B1087     -41.966 -33.380 140.285  1.00 43.680          H  
ATOM  16915 2HD1 ILE B1087     -42.474 -31.674 140.260  1.00 43.680          H  
ATOM  16916 3HD1 ILE B1087     -43.027 -32.787 138.986  1.00 43.680          H  
ATOM  16917  N   MET B1088     -40.200 -28.273 136.484  1.00 25.210          N  
ATOM  16918  CA  MET B1088     -40.469 -27.183 135.566  1.00 24.760          C  
ATOM  16919  C   MET B1088     -39.224 -26.686 134.820  1.00 25.730          C  
ATOM  16920  O   MET B1088     -39.293 -25.688 134.097  1.00 25.440          O  
ATOM  16921  CB  MET B1088     -41.118 -26.030 136.331  1.00 34.840          C  
ATOM  16922  CG  MET B1088     -42.487 -26.352 136.913  1.00 34.840          C  
ATOM  16923  SD  MET B1088     -43.684 -26.829 135.650  1.00 34.840          S  
ATOM  16924  CE  MET B1088     -43.912 -25.273 134.795  1.00 34.840          C  
ATOM  16925  H   MET B1088     -40.166 -28.042 137.483  1.00 30.250          H  
ATOM  16926  HA  MET B1088     -41.176 -27.538 134.821  1.00 29.710          H  
ATOM  16927 1HB  MET B1088     -40.469 -25.729 137.152  1.00 41.810          H  
ATOM  16928 2HB  MET B1088     -41.229 -25.171 135.669  1.00 41.810          H  
ATOM  16929 1HG  MET B1088     -42.396 -27.169 137.628  1.00 41.810          H  
ATOM  16930 2HG  MET B1088     -42.873 -25.479 137.440  1.00 41.810          H  
ATOM  16931 1HE  MET B1088     -44.628 -25.406 133.983  1.00 41.810          H  
ATOM  16932 2HE  MET B1088     -44.290 -24.525 135.494  1.00 41.810          H  
ATOM  16933 3HE  MET B1088     -42.958 -24.938 134.387  1.00 41.810          H  
ATOM  16934  N   SER B1089     -38.095 -27.385 134.993  1.00 26.900          N  
ATOM  16935  CA  SER B1089     -36.803 -27.043 134.390  1.00 27.960          C  
ATOM  16936  C   SER B1089     -36.324 -25.713 134.937  1.00 28.330          C  
ATOM  16937  O   SER B1089     -35.572 -24.968 134.306  1.00 28.960          O  
ATOM  16938  CB  SER B1089     -36.910 -26.958 132.870  1.00 38.720          C  
ATOM  16939  OG  SER B1089     -37.312 -28.182 132.295  1.00 38.720          O  
ATOM  16940  H   SER B1089     -38.101 -28.201 135.609  1.00 32.280          H  
ATOM  16941  HA  SER B1089     -36.081 -27.815 134.656  1.00 33.550          H  
ATOM  16942 1HB  SER B1089     -37.625 -26.177 132.606  1.00 46.460          H  
ATOM  16943 2HB  SER B1089     -35.945 -26.667 132.458  1.00 46.460          H  
ATOM  16944  HG  SER B1089     -37.290 -28.047 131.348  1.00 46.460          H  
ATOM  16945  N   LEU B1090     -36.757 -25.452 136.151  1.00 27.960          N  
ATOM  16946  CA  LEU B1090     -36.450 -24.276 136.925  1.00 28.230          C  
ATOM  16947  C   LEU B1090     -35.595 -24.648 138.120  1.00 27.960          C  
ATOM  16948  O   LEU B1090     -35.468 -23.872 139.064  1.00 27.970          O  
ATOM  16949  CB  LEU B1090     -37.741 -23.592 137.391  1.00 39.410          C  
ATOM  16950  CG  LEU B1090     -38.654 -23.064 136.277  1.00 39.410          C  
ATOM  16951  CD1 LEU B1090     -39.942 -22.529 136.887  1.00 39.410          C  
ATOM  16952  CD2 LEU B1090     -37.927 -21.979 135.496  1.00 39.410          C  
ATOM  16953  H   LEU B1090     -37.351 -26.140 136.600  1.00 33.550          H  
ATOM  16954  HA  LEU B1090     -35.898 -23.571 136.308  1.00 33.880          H  
ATOM  16955 1HB  LEU B1090     -38.316 -24.302 137.982  1.00 47.300          H  
ATOM  16956 2HB  LEU B1090     -37.476 -22.749 138.030  1.00 47.300          H  
ATOM  16957  HG  LEU B1090     -38.917 -23.881 135.605  1.00 47.300          H  
ATOM  16958 1HD1 LEU B1090     -40.591 -22.154 136.096  1.00 47.300          H  
ATOM  16959 2HD1 LEU B1090     -40.451 -23.330 137.423  1.00 47.300          H  
ATOM  16960 3HD1 LEU B1090     -39.709 -21.720 137.579  1.00 47.300          H  
ATOM  16961 1HD2 LEU B1090     -38.576 -21.604 134.704  1.00 47.300          H  
ATOM  16962 2HD2 LEU B1090     -37.664 -21.161 136.168  1.00 47.300          H  
ATOM  16963 3HD2 LEU B1090     -37.019 -22.393 135.057  1.00 47.300          H  
ATOM  16964  N   TYR B1091     -34.991 -25.820 138.091  1.00 27.750          N  
ATOM  16965  CA  TYR B1091     -34.248 -26.322 139.235  1.00 27.440          C  
ATOM  16966  C   TYR B1091     -33.286 -25.317 139.841  1.00 27.860          C  
ATOM  16967  O   TYR B1091     -33.242 -25.162 141.060  1.00 27.580          O  
ATOM  16968  CB  TYR B1091     -33.503 -27.594 138.857  1.00 38.540          C  
ATOM  16969  CG  TYR B1091     -32.581 -28.082 139.931  1.00 38.540          C  
ATOM  16970  CD1 TYR B1091     -33.084 -28.697 141.066  1.00 38.540          C  
ATOM  16971  CD2 TYR B1091     -31.214 -27.933 139.769  1.00 38.540          C  
ATOM  16972  CE1 TYR B1091     -32.216 -29.153 142.037  1.00 38.540          C  
ATOM  16973  CE2 TYR B1091     -30.353 -28.396 140.729  1.00 38.540          C  
ATOM  16974  CZ  TYR B1091     -30.843 -29.001 141.860  1.00 38.540          C  
ATOM  16975  OH  TYR B1091     -29.973 -29.472 142.814  1.00 38.540          O  
ATOM  16976  H   TYR B1091     -35.084 -26.399 137.270  1.00 33.300          H  
ATOM  16977  HA  TYR B1091     -34.977 -26.584 140.003  1.00 32.930          H  
ATOM  16978 1HB  TYR B1091     -34.214 -28.389 138.629  1.00 46.250          H  
ATOM  16979 2HB  TYR B1091     -32.916 -27.413 137.962  1.00 46.250          H  
ATOM  16980  HD1 TYR B1091     -34.156 -28.818 141.193  1.00 46.250          H  
ATOM  16981  HD2 TYR B1091     -30.817 -27.452 138.876  1.00 46.250          H  
ATOM  16982  HE1 TYR B1091     -32.603 -29.636 142.936  1.00 46.250          H  
ATOM  16983  HE2 TYR B1091     -29.275 -28.283 140.596  1.00 46.250          H  
ATOM  16984  HH  TYR B1091     -29.067 -29.336 142.516  1.00 46.250          H  
ATOM  16985  N   TYR B1092     -32.481 -24.649 139.029  1.00 28.560          N  
ATOM  16986  CA  TYR B1092     -31.539 -23.711 139.626  1.00 29.010          C  
ATOM  16987  C   TYR B1092     -32.053 -22.288 139.426  1.00 29.520          C  
ATOM  16988  O   TYR B1092     -31.309 -21.313 139.531  1.00 30.390          O  
ATOM  16989  CB  TYR B1092     -30.143 -23.876 139.022  1.00 40.430          C  
ATOM  16990  CG  TYR B1092     -30.112 -23.750 137.514  1.00 40.430          C  
ATOM  16991  CD1 TYR B1092     -29.970 -22.502 136.925  1.00 40.430          C  
ATOM  16992  CD2 TYR B1092     -30.225 -24.882 136.721  1.00 40.430          C  
ATOM  16993  CE1 TYR B1092     -29.941 -22.387 135.549  1.00 40.430          C  
ATOM  16994  CE2 TYR B1092     -30.196 -24.767 135.345  1.00 40.430          C  
ATOM  16995  CZ  TYR B1092     -30.055 -23.525 134.759  1.00 40.430          C  
ATOM  16996  OH  TYR B1092     -30.027 -23.411 133.388  1.00 40.430          O  
ATOM  16997  H   TYR B1092     -32.531 -24.787 138.030  1.00 34.270          H  
ATOM  16998  HA  TYR B1092     -31.504 -23.891 140.701  1.00 34.810          H  
ATOM  16999 1HB  TYR B1092     -29.474 -23.123 139.440  1.00 48.520          H  
ATOM  17000 2HB  TYR B1092     -29.744 -24.853 139.289  1.00 48.520          H  
ATOM  17001  HD1 TYR B1092     -29.881 -21.612 137.549  1.00 48.520          H  
ATOM  17002  HD2 TYR B1092     -30.337 -25.862 137.184  1.00 48.520          H  
ATOM  17003  HE1 TYR B1092     -29.830 -21.407 135.086  1.00 48.520          H  
ATOM  17004  HE2 TYR B1092     -30.286 -25.657 134.722  1.00 48.520          H  
ATOM  17005  HH  TYR B1092     -29.924 -22.487 133.148  1.00 48.520          H  
ATOM  17006  N   GLN B1093     -33.335 -22.175 139.087  1.00 29.000          N  
ATOM  17007  CA  GLN B1093     -33.994 -20.898 138.893  1.00 29.380          C  
ATOM  17008  C   GLN B1093     -34.066 -20.119 140.185  1.00 29.340          C  
ATOM  17009  O   GLN B1093     -33.943 -18.893 140.195  1.00 28.930          O  
ATOM  17010  CB  GLN B1093     -35.403 -21.100 138.328  1.00 40.980          C  
ATOM  17011  CG  GLN B1093     -36.125 -19.810 137.980  1.00 40.980          C  
ATOM  17012  CD  GLN B1093     -35.431 -19.040 136.872  1.00 40.980          C  
ATOM  17013  OE1 GLN B1093     -35.131 -19.589 135.809  1.00 40.980          O  
ATOM  17014  NE2 GLN B1093     -35.173 -17.760 137.115  1.00 40.980          N  
ATOM  17015  H   GLN B1093     -33.902 -23.011 139.019  1.00 34.800          H  
ATOM  17016  HA  GLN B1093     -33.411 -20.317 138.182  1.00 35.260          H  
ATOM  17017 1HB  GLN B1093     -35.349 -21.710 137.426  1.00 49.180          H  
ATOM  17018 2HB  GLN B1093     -36.011 -21.641 139.053  1.00 49.180          H  
ATOM  17019 1HG  GLN B1093     -37.135 -20.049 137.649  1.00 49.180          H  
ATOM  17020 2HG  GLN B1093     -36.162 -19.176 138.866  1.00 49.180          H  
ATOM  17021 1HE2 GLN B1093     -34.717 -17.200 136.422  1.00 49.180          H  
ATOM  17022 2HE2 GLN B1093     -35.433 -17.354 137.992  1.00 49.180          H  
ATOM  17023  N   TYR B1094     -34.317 -20.820 141.278  1.00 29.810          N  
ATOM  17024  CA  TYR B1094     -34.472 -20.134 142.538  1.00 29.870          C  
ATOM  17025  C   TYR B1094     -33.659 -20.848 143.583  1.00 30.240          C  
ATOM  17026  O   TYR B1094     -33.754 -22.067 143.701  1.00 29.940          O  
ATOM  17027  CB  TYR B1094     -35.934 -20.191 142.980  1.00 41.790          C  
ATOM  17028  CG  TYR B1094     -36.906 -19.711 141.963  1.00 41.790          C  
ATOM  17029  CD1 TYR B1094     -37.547 -20.659 141.184  1.00 41.790          C  
ATOM  17030  CD2 TYR B1094     -37.156 -18.365 141.779  1.00 41.790          C  
ATOM  17031  CE1 TYR B1094     -38.439 -20.275 140.240  1.00 41.790          C  
ATOM  17032  CE2 TYR B1094     -38.059 -17.973 140.816  1.00 41.790          C  
ATOM  17033  CZ  TYR B1094     -38.698 -18.925 140.048  1.00 41.790          C  
ATOM  17034  OH  TYR B1094     -39.601 -18.547 139.090  1.00 41.790          O  
ATOM  17035  H   TYR B1094     -34.402 -21.828 141.225  1.00 35.770          H  
ATOM  17036  HA  TYR B1094     -34.119 -19.103 142.445  1.00 35.840          H  
ATOM  17037 1HB  TYR B1094     -36.193 -21.225 143.228  1.00 50.150          H  
ATOM  17038 2HB  TYR B1094     -36.063 -19.597 143.888  1.00 50.150          H  
ATOM  17039  HD1 TYR B1094     -37.340 -21.719 141.331  1.00 50.150          H  
ATOM  17040  HD2 TYR B1094     -36.641 -17.620 142.387  1.00 50.150          H  
ATOM  17041  HE1 TYR B1094     -38.948 -21.026 139.635  1.00 50.150          H  
ATOM  17042  HE2 TYR B1094     -38.266 -16.916 140.657  1.00 50.150          H  
ATOM  17043  HH  TYR B1094     -39.809 -19.322 138.539  1.00 50.150          H  
ATOM  17044  N   MET B1095     -32.930 -20.122 144.410  1.00 30.900          N  
ATOM  17045  CA  MET B1095     -32.195 -20.826 145.435  1.00 31.280          C  
ATOM  17046  C   MET B1095     -33.064 -21.030 146.655  1.00 30.280          C  
ATOM  17047  O   MET B1095     -32.853 -21.965 147.429  1.00 30.390          O  
ATOM  17048  CB  MET B1095     -30.923 -20.062 145.799  1.00 43.640          C  
ATOM  17049  CG  MET B1095     -29.898 -19.973 144.677  1.00 43.640          C  
ATOM  17050  SD  MET B1095     -29.288 -21.591 144.164  1.00 43.640          S  
ATOM  17051  CE  MET B1095     -30.312 -21.900 142.729  1.00 43.640          C  
ATOM  17052  H   MET B1095     -32.876 -19.114 144.313  1.00 37.080          H  
ATOM  17053  HA  MET B1095     -31.971 -21.815 145.069  1.00 37.540          H  
ATOM  17054 1HB  MET B1095     -31.182 -19.046 146.096  1.00 52.370          H  
ATOM  17055 2HB  MET B1095     -30.443 -20.541 146.654  1.00 52.370          H  
ATOM  17056 1HG  MET B1095     -30.347 -19.484 143.813  1.00 52.370          H  
ATOM  17057 2HG  MET B1095     -29.050 -19.374 145.006  1.00 52.370          H  
ATOM  17058 1HE  MET B1095     -30.053 -22.867 142.298  1.00 52.370          H  
ATOM  17059 2HE  MET B1095     -31.362 -21.903 143.024  1.00 52.370          H  
ATOM  17060 3HE  MET B1095     -30.147 -21.117 141.988  1.00 52.370          H  
ATOM  17061  N   GLU B1096     -34.119 -20.224 146.779  1.00 29.350          N  
ATOM  17062  CA  GLU B1096     -35.021 -20.367 147.904  1.00 28.320          C  
ATOM  17063  C   GLU B1096     -35.575 -21.784 147.904  1.00 27.860          C  
ATOM  17064  O   GLU B1096     -35.752 -22.382 148.960  1.00 27.580          O  
ATOM  17065  CB  GLU B1096     -36.150 -19.337 147.807  1.00 40.060          C  
ATOM  17066  CG  GLU B1096     -35.682 -17.880 147.969  1.00 40.060          C  
ATOM  17067  CD  GLU B1096     -35.086 -17.290 146.704  1.00 40.060          C  
ATOM  17068  OE1 GLU B1096     -35.061 -17.977 145.699  1.00 40.060          O  
ATOM  17069  OE2 GLU B1096     -34.647 -16.170 146.742  1.00 40.060          O  
ATOM  17070  H   GLU B1096     -34.268 -19.448 146.134  1.00 35.220          H  
ATOM  17071  HA  GLU B1096     -34.469 -20.208 148.830  1.00 33.980          H  
ATOM  17072 1HB  GLU B1096     -36.665 -19.436 146.850  1.00 48.070          H  
ATOM  17073 2HB  GLU B1096     -36.880 -19.538 148.593  1.00 48.070          H  
ATOM  17074 1HG  GLU B1096     -36.538 -17.275 148.267  1.00 48.070          H  
ATOM  17075 2HG  GLU B1096     -34.943 -17.834 148.767  1.00 48.070          H  
ATOM  17076  N   THR B1097     -35.796 -22.350 146.716  1.00 27.840          N  
ATOM  17077  CA  THR B1097     -36.274 -23.725 146.658  1.00 27.470          C  
ATOM  17078  C   THR B1097     -35.138 -24.665 146.247  1.00 28.110          C  
ATOM  17079  O   THR B1097     -35.030 -25.785 146.759  1.00 27.860          O  
ATOM  17080  CB  THR B1097     -37.453 -23.864 145.677  1.00 38.610          C  
ATOM  17081  OG1 THR B1097     -37.030 -23.489 144.360  1.00 38.610          O  
ATOM  17082  CG2 THR B1097     -38.611 -22.976 146.106  1.00 38.610          C  
ATOM  17083  H   THR B1097     -35.654 -21.819 145.868  1.00 33.410          H  
ATOM  17084  HA  THR B1097     -36.601 -24.021 147.648  1.00 32.960          H  
ATOM  17085  HB  THR B1097     -37.787 -24.901 145.655  1.00 46.330          H  
ATOM  17086  HG1 THR B1097     -36.555 -24.219 143.957  1.00 46.330          H  
ATOM  17087 1HG2 THR B1097     -39.436 -23.088 145.402  1.00 46.330          H  
ATOM  17088 2HG2 THR B1097     -38.943 -23.267 147.102  1.00 46.330          H  
ATOM  17089 3HG2 THR B1097     -38.286 -21.937 146.121  1.00 46.330          H  
ATOM  17090  N   TYR B1098     -34.164 -24.174 145.486  1.00 29.060          N  
ATOM  17091  CA  TYR B1098     -33.053 -24.993 145.037  1.00 29.810          C  
ATOM  17092  C   TYR B1098     -32.400 -25.650 146.242  1.00 30.170          C  
ATOM  17093  O   TYR B1098     -32.169 -26.861 146.271  1.00 30.500          O  
ATOM  17094  CB  TYR B1098     -32.038 -24.158 144.253  1.00 41.430          C  
ATOM  17095  CG  TYR B1098     -30.820 -24.938 143.810  1.00 41.430          C  
ATOM  17096  CD1 TYR B1098     -30.722 -25.385 142.500  1.00 41.430          C  
ATOM  17097  CD2 TYR B1098     -29.801 -25.206 144.712  1.00 41.430          C  
ATOM  17098  CE1 TYR B1098     -29.609 -26.097 142.095  1.00 41.430          C  
ATOM  17099  CE2 TYR B1098     -28.689 -25.918 144.307  1.00 41.430          C  
ATOM  17100  CZ  TYR B1098     -28.591 -26.363 143.004  1.00 41.430          C  
ATOM  17101  OH  TYR B1098     -27.484 -27.072 142.600  1.00 41.430          O  
ATOM  17102  H   TYR B1098     -34.224 -23.246 145.075  1.00 34.870          H  
ATOM  17103  HA  TYR B1098     -33.426 -25.770 144.380  1.00 35.770          H  
ATOM  17104 1HB  TYR B1098     -32.516 -23.740 143.367  1.00 49.720          H  
ATOM  17105 2HB  TYR B1098     -31.702 -23.324 144.868  1.00 49.720          H  
ATOM  17106  HD1 TYR B1098     -31.522 -25.174 141.791  1.00 49.720          H  
ATOM  17107  HD2 TYR B1098     -29.879 -24.856 145.741  1.00 49.720          H  
ATOM  17108  HE1 TYR B1098     -29.532 -26.448 141.066  1.00 49.720          H  
ATOM  17109  HE2 TYR B1098     -27.889 -26.129 145.016  1.00 49.720          H  
ATOM  17110  HH  TYR B1098     -26.880 -27.169 143.340  1.00 49.720          H  
ATOM  17111  N   MET B1099     -32.109 -24.843 147.264  1.00 30.120          N  
ATOM  17112  CA  MET B1099     -31.486 -25.333 148.478  1.00 30.440          C  
ATOM  17113  C   MET B1099     -32.535 -25.781 149.473  1.00 29.520          C  
ATOM  17114  O   MET B1099     -32.211 -26.180 150.604  1.00 29.360          O  
ATOM  17115  CB  MET B1099     -30.592 -24.257 149.089  1.00 42.490          C  
ATOM  17116  CG  MET B1099     -29.402 -23.860 148.226  1.00 42.490          C  
ATOM  17117  SD  MET B1099     -28.299 -25.245 147.883  1.00 42.490          S  
ATOM  17118  CE  MET B1099     -27.593 -25.525 149.504  1.00 42.490          C  
ATOM  17119  H   MET B1099     -32.327 -23.843 147.201  1.00 36.140          H  
ATOM  17120  HA  MET B1099     -30.873 -26.198 148.230  1.00 36.530          H  
ATOM  17121 1HB  MET B1099     -31.180 -23.360 149.279  1.00 50.990          H  
ATOM  17122 2HB  MET B1099     -30.207 -24.605 150.049  1.00 50.990          H  
ATOM  17123 1HG  MET B1099     -29.759 -23.460 147.277  1.00 50.990          H  
ATOM  17124 2HG  MET B1099     -28.830 -23.081 148.730  1.00 50.990          H  
ATOM  17125 1HE  MET B1099     -26.888 -26.355 149.456  1.00 50.990          H  
ATOM  17126 2HE  MET B1099     -27.074 -24.625 149.835  1.00 50.990          H  
ATOM  17127 3HE  MET B1099     -28.388 -25.766 150.211  1.00 50.990          H  
ATOM  17128  N   GLY B1100     -33.782 -25.696 149.044  1.00 28.980          N  
ATOM  17129  CA  GLY B1100     -34.936 -26.028 149.842  1.00 28.120          C  
ATOM  17130  C   GLY B1100     -34.813 -27.449 150.315  1.00 28.470          C  
ATOM  17131  O   GLY B1100     -34.944 -27.722 151.493  1.00 28.100          O  
ATOM  17132  H   GLY B1100     -33.934 -25.384 148.090  1.00 34.780          H  
ATOM  17133 1HA  GLY B1100     -35.005 -25.354 150.698  1.00 33.740          H  
ATOM  17134 2HA  GLY B1100     -35.840 -25.906 149.246  1.00 33.740          H  
ATOM  17135  N   PRO B1101     -34.584 -28.372 149.380  1.00 29.200          N  
ATOM  17136  CA  PRO B1101     -34.403 -29.794 149.620  1.00 29.680          C  
ATOM  17137  C   PRO B1101     -33.352 -29.999 150.707  1.00 30.090          C  
ATOM  17138  O   PRO B1101     -33.497 -30.919 151.523  1.00 30.260          O  
ATOM  17139  CB  PRO B1101     -33.936 -30.325 148.261  1.00 44.520          C  
ATOM  17140  CG  PRO B1101     -34.571 -29.408 147.272  1.00 44.520          C  
ATOM  17141  CD  PRO B1101     -34.480 -28.048 147.910  1.00 44.520          C  
ATOM  17142  HA  PRO B1101     -35.347 -30.264 149.885  1.00 35.620          H  
ATOM  17143 1HB  PRO B1101     -32.837 -30.313 148.210  1.00 53.420          H  
ATOM  17144 2HB  PRO B1101     -34.252 -31.371 148.137  1.00 53.420          H  
ATOM  17145 1HG  PRO B1101     -34.041 -29.461 146.310  1.00 53.420          H  
ATOM  17146 2HG  PRO B1101     -35.609 -29.717 147.080  1.00 53.420          H  
ATOM  17147 1HD  PRO B1101     -33.511 -27.590 147.663  1.00 53.420          H  
ATOM  17148 2HD  PRO B1101     -35.309 -27.418 147.554  1.00 53.420          H  
ATOM  17149  N   ALA B1102     -32.333 -29.143 150.742  1.00 30.290          N  
ATOM  17150  CA  ALA B1102     -31.296 -29.203 151.742  1.00 30.660          C  
ATOM  17151  C   ALA B1102     -31.898 -28.981 153.102  1.00 29.940          C  
ATOM  17152  O   ALA B1102     -31.718 -29.774 154.033  1.00 30.190          O  
ATOM  17153  CB  ALA B1102     -30.259 -28.114 151.475  1.00 42.780          C  
ATOM  17154  H   ALA B1102     -32.241 -28.423 150.038  1.00 36.350          H  
ATOM  17155  HA  ALA B1102     -30.827 -30.184 151.724  1.00 36.790          H  
ATOM  17156 1HB  ALA B1102     -29.479 -28.148 152.228  1.00 51.330          H  
ATOM  17157 2HB  ALA B1102     -29.826 -28.264 150.488  1.00 51.330          H  
ATOM  17158 3HB  ALA B1102     -30.760 -27.137 151.503  1.00 51.330          H  
ATOM  17159  N   LEU B1103     -32.668 -27.905 153.163  1.00 29.060          N  
ATOM  17160  CA  LEU B1103     -33.348 -27.452 154.354  1.00 28.300          C  
ATOM  17161  C   LEU B1103     -34.330 -28.503 154.803  1.00 28.220          C  
ATOM  17162  O   LEU B1103     -34.533 -28.733 155.999  1.00 28.050          O  
ATOM  17163  CB  LEU B1103     -34.113 -26.186 154.021  1.00 39.920          C  
ATOM  17164  CG  LEU B1103     -33.323 -24.933 153.689  1.00 39.920          C  
ATOM  17165  CD1 LEU B1103     -34.329 -23.881 153.198  1.00 39.920          C  
ATOM  17166  CD2 LEU B1103     -32.541 -24.450 154.906  1.00 39.920          C  
ATOM  17167  H   LEU B1103     -32.715 -27.332 152.308  1.00 34.870          H  
ATOM  17168  HA  LEU B1103     -32.622 -27.291 155.142  1.00 33.960          H  
ATOM  17169 1HB  LEU B1103     -34.756 -26.404 153.155  1.00 47.910          H  
ATOM  17170 2HB  LEU B1103     -34.725 -25.955 154.839  1.00 47.910          H  
ATOM  17171  HG  LEU B1103     -32.622 -25.141 152.873  1.00 47.910          H  
ATOM  17172 1HD1 LEU B1103     -33.808 -22.967 152.926  1.00 47.910          H  
ATOM  17173 2HD1 LEU B1103     -34.854 -24.269 152.324  1.00 47.910          H  
ATOM  17174 3HD1 LEU B1103     -35.052 -23.664 153.977  1.00 47.910          H  
ATOM  17175 1HD2 LEU B1103     -31.994 -23.547 154.642  1.00 47.910          H  
ATOM  17176 2HD2 LEU B1103     -33.223 -24.233 155.721  1.00 47.910          H  
ATOM  17177 3HD2 LEU B1103     -31.834 -25.208 155.224  1.00 47.910          H  
ATOM  17178  N   PHE B1104     -34.978 -29.115 153.840  1.00 28.390          N  
ATOM  17179  CA  PHE B1104     -35.935 -30.165 154.082  1.00 28.340          C  
ATOM  17180  C   PHE B1104     -35.234 -31.336 154.759  1.00 29.100          C  
ATOM  17181  O   PHE B1104     -35.659 -31.796 155.828  1.00 28.980          O  
ATOM  17182  CB  PHE B1104     -36.586 -30.617 152.773  1.00 39.700          C  
ATOM  17183  CG  PHE B1104     -37.552 -31.756 152.938  1.00 39.700          C  
ATOM  17184  CD1 PHE B1104     -38.919 -31.526 152.968  1.00 39.700          C  
ATOM  17185  CD2 PHE B1104     -37.095 -33.059 153.065  1.00 39.700          C  
ATOM  17186  CE1 PHE B1104     -39.808 -32.573 153.120  1.00 39.700          C  
ATOM  17187  CE2 PHE B1104     -37.981 -34.107 153.216  1.00 39.700          C  
ATOM  17188  CZ  PHE B1104     -39.340 -33.863 153.243  1.00 39.700          C  
ATOM  17189  H   PHE B1104     -34.802 -28.813 152.884  1.00 34.070          H  
ATOM  17190  HA  PHE B1104     -36.712 -29.783 154.743  1.00 34.010          H  
ATOM  17191 1HB  PHE B1104     -37.120 -29.780 152.325  1.00 47.640          H  
ATOM  17192 2HB  PHE B1104     -35.813 -30.925 152.070  1.00 47.640          H  
ATOM  17193  HD1 PHE B1104     -39.290 -30.505 152.869  1.00 47.640          H  
ATOM  17194  HD2 PHE B1104     -36.022 -33.251 153.044  1.00 47.640          H  
ATOM  17195  HE1 PHE B1104     -40.880 -32.378 153.141  1.00 47.640          H  
ATOM  17196  HE2 PHE B1104     -37.610 -35.127 153.314  1.00 47.640          H  
ATOM  17197  HZ  PHE B1104     -40.040 -34.689 153.364  1.00 47.640          H  
ATOM  17198  N   ALA B1105     -34.126 -31.795 154.175  1.00 29.950          N  
ATOM  17199  CA  ALA B1105     -33.370 -32.894 154.739  1.00 30.800          C  
ATOM  17200  C   ALA B1105     -32.964 -32.558 156.153  1.00 30.650          C  
ATOM  17201  O   ALA B1105     -33.001 -33.408 157.040  1.00 30.940          O  
ATOM  17202  CB  ALA B1105     -32.143 -33.188 153.908  1.00 42.780          C  
ATOM  17203  H   ALA B1105     -33.807 -31.383 153.285  1.00 35.940          H  
ATOM  17204  HA  ALA B1105     -34.018 -33.777 154.761  1.00 36.960          H  
ATOM  17205 1HB  ALA B1105     -31.582 -34.025 154.337  1.00 51.340          H  
ATOM  17206 2HB  ALA B1105     -32.437 -33.433 152.887  1.00 51.340          H  
ATOM  17207 3HB  ALA B1105     -31.511 -32.294 153.897  1.00 51.340          H  
ATOM  17208  N   ILE B1106     -32.621 -31.279 156.359  1.00 30.200          N  
ATOM  17209  CA  ILE B1106     -32.209 -30.777 157.665  1.00 30.000          C  
ATOM  17210  C   ILE B1106     -33.391 -30.965 158.609  1.00 29.360          C  
ATOM  17211  O   ILE B1106     -33.234 -31.463 159.725  1.00 29.600          O  
ATOM  17212  CB  ILE B1106     -31.791 -29.296 157.609  1.00 42.080          C  
ATOM  17213  CG1 ILE B1106     -30.502 -29.135 156.800  1.00 42.080          C  
ATOM  17214  CG2 ILE B1106     -31.615 -28.740 159.014  1.00 42.080          C  
ATOM  17215  CD1 ILE B1106     -30.173 -27.700 156.455  1.00 42.080          C  
ATOM  17216  H   ILE B1106     -32.572 -30.656 155.548  1.00 36.240          H  
ATOM  17217  HA  ILE B1106     -31.363 -31.362 158.021  1.00 36.000          H  
ATOM  17218  HB  ILE B1106     -32.560 -28.720 157.095  1.00 50.500          H  
ATOM  17219 1HG1 ILE B1106     -29.666 -29.551 157.360  1.00 50.500          H  
ATOM  17220 2HG1 ILE B1106     -30.584 -29.698 155.870  1.00 50.500          H  
ATOM  17221 1HG2 ILE B1106     -31.319 -27.693 158.956  1.00 50.500          H  
ATOM  17222 2HG2 ILE B1106     -32.554 -28.822 159.559  1.00 50.500          H  
ATOM  17223 3HG2 ILE B1106     -30.843 -29.307 159.535  1.00 50.500          H  
ATOM  17224 1HD1 ILE B1106     -29.247 -27.667 155.881  1.00 50.500          H  
ATOM  17225 2HD1 ILE B1106     -30.983 -27.273 155.862  1.00 50.500          H  
ATOM  17226 3HD1 ILE B1106     -30.052 -27.124 157.371  1.00 50.500          H  
ATOM  17227  N   THR B1107     -34.570 -30.562 158.131  1.00 28.610          N  
ATOM  17228  CA  THR B1107     -35.848 -30.657 158.818  1.00 27.990          C  
ATOM  17229  C   THR B1107     -36.104 -32.069 159.277  1.00 28.560          C  
ATOM  17230  O   THR B1107     -36.538 -32.313 160.404  1.00 28.530          O  
ATOM  17231  CB  THR B1107     -37.006 -30.190 157.917  1.00 39.430          C  
ATOM  17232  OG1 THR B1107     -36.808 -28.818 157.552  1.00 39.430          O  
ATOM  17233  CG2 THR B1107     -38.336 -30.331 158.643  1.00 39.430          C  
ATOM  17234  H   THR B1107     -34.553 -30.104 157.222  1.00 34.330          H  
ATOM  17235  HA  THR B1107     -35.845 -29.986 159.681  1.00 33.590          H  
ATOM  17236  HB  THR B1107     -37.028 -30.794 157.010  1.00 47.320          H  
ATOM  17237  HG1 THR B1107     -35.978 -28.731 157.077  1.00 47.320          H  
ATOM  17238 1HG2 THR B1107     -39.143 -29.997 157.991  1.00 47.320          H  
ATOM  17239 2HG2 THR B1107     -38.495 -31.375 158.912  1.00 47.320          H  
ATOM  17240 3HG2 THR B1107     -38.324 -29.722 159.546  1.00 47.320          H  
ATOM  17241  N   ILE B1108     -35.871 -32.991 158.354  1.00 29.150          N  
ATOM  17242  CA  ILE B1108     -36.192 -34.381 158.591  1.00 29.720          C  
ATOM  17243  C   ILE B1108     -35.201 -34.949 159.608  1.00 30.490          C  
ATOM  17244  O   ILE B1108     -35.602 -35.672 160.539  1.00 30.690          O  
ATOM  17245  CB  ILE B1108     -36.148 -35.196 157.286  1.00 41.380          C  
ATOM  17246  CG1 ILE B1108     -34.722 -35.235 156.729  1.00 41.380          C  
ATOM  17247  CG2 ILE B1108     -37.108 -34.612 156.261  1.00 41.380          C  
ATOM  17248  CD1 ILE B1108     -34.550 -36.176 155.558  1.00 41.380          C  
ATOM  17249  H   ILE B1108     -35.533 -32.663 157.451  1.00 34.980          H  
ATOM  17250  HA  ILE B1108     -37.182 -34.473 158.998  1.00 35.660          H  
ATOM  17251  HB  ILE B1108     -36.434 -36.227 157.492  1.00 49.660          H  
ATOM  17252 1HG1 ILE B1108     -34.429 -34.236 156.410  1.00 49.660          H  
ATOM  17253 2HG1 ILE B1108     -34.032 -35.542 157.516  1.00 49.660          H  
ATOM  17254 1HG2 ILE B1108     -37.063 -35.200 155.345  1.00 49.660          H  
ATOM  17255 2HG2 ILE B1108     -38.122 -34.635 156.658  1.00 49.660          H  
ATOM  17256 3HG2 ILE B1108     -36.826 -33.582 156.045  1.00 49.660          H  
ATOM  17257 1HD1 ILE B1108     -33.514 -36.149 155.219  1.00 49.660          H  
ATOM  17258 2HD1 ILE B1108     -34.805 -37.191 155.866  1.00 49.660          H  
ATOM  17259 3HD1 ILE B1108     -35.205 -35.868 154.745  1.00 49.660          H  
ATOM  17260  N   GLU B1109     -33.915 -34.656 159.438  1.00 30.960          N  
ATOM  17261  CA  GLU B1109     -32.903 -35.160 160.344  1.00 31.680          C  
ATOM  17262  C   GLU B1109     -33.142 -34.641 161.751  1.00 31.160          C  
ATOM  17263  O   GLU B1109     -32.989 -35.376 162.728  1.00 31.610          O  
ATOM  17264  CB  GLU B1109     -31.506 -34.759 159.865  1.00 44.060          C  
ATOM  17265  CG  GLU B1109     -31.049 -35.466 158.598  1.00 44.060          C  
ATOM  17266  CD  GLU B1109     -29.707 -34.991 158.115  1.00 44.060          C  
ATOM  17267  OE1 GLU B1109     -29.191 -34.056 158.678  1.00 44.060          O  
ATOM  17268  OE2 GLU B1109     -29.197 -35.564 157.181  1.00 44.060          O  
ATOM  17269  H   GLU B1109     -33.620 -34.079 158.641  1.00 37.150          H  
ATOM  17270  HA  GLU B1109     -32.950 -36.249 160.351  1.00 38.020          H  
ATOM  17271 1HB  GLU B1109     -31.481 -33.685 159.677  1.00 52.880          H  
ATOM  17272 2HB  GLU B1109     -30.778 -34.971 160.649  1.00 52.880          H  
ATOM  17273 1HG  GLU B1109     -30.994 -36.537 158.792  1.00 52.880          H  
ATOM  17274 2HG  GLU B1109     -31.789 -35.304 157.816  1.00 52.880          H  
ATOM  17275  N   ALA B1110     -33.523 -33.361 161.836  1.00 30.240          N  
ATOM  17276  CA  ALA B1110     -33.811 -32.693 163.093  1.00 29.710          C  
ATOM  17277  C   ALA B1110     -35.025 -33.305 163.776  1.00 29.570          C  
ATOM  17278  O   ALA B1110     -35.024 -33.502 164.993  1.00 29.790          O  
ATOM  17279  CB  ALA B1110     -34.031 -31.216 162.830  1.00 41.810          C  
ATOM  17280  H   ALA B1110     -33.581 -32.810 160.978  1.00 36.290          H  
ATOM  17281  HA  ALA B1110     -32.954 -32.822 163.749  1.00 35.650          H  
ATOM  17282 1HB  ALA B1110     -34.222 -30.702 163.768  1.00 50.170          H  
ATOM  17283 2HB  ALA B1110     -33.141 -30.801 162.355  1.00 50.170          H  
ATOM  17284 3HB  ALA B1110     -34.886 -31.093 162.161  1.00 50.170          H  
ATOM  17285  N   MET B1111     -36.054 -33.620 162.977  1.00 29.290          N  
ATOM  17286  CA  MET B1111     -37.261 -34.257 163.476  1.00 29.170          C  
ATOM  17287  C   MET B1111     -36.913 -35.651 163.937  1.00 30.130          C  
ATOM  17288  O   MET B1111     -37.445 -36.154 164.932  1.00 30.140          O  
ATOM  17289  CB  MET B1111     -38.348 -34.292 162.403  1.00 40.890          C  
ATOM  17290  CG  MET B1111     -38.926 -32.930 162.047  1.00 40.890          C  
ATOM  17291  SD  MET B1111     -39.639 -32.084 163.472  1.00 40.890          S  
ATOM  17292  CE  MET B1111     -41.032 -33.149 163.835  1.00 40.890          C  
ATOM  17293  H   MET B1111     -36.022 -33.353 161.992  1.00 35.150          H  
ATOM  17294  HA  MET B1111     -37.657 -33.687 164.313  1.00 35.000          H  
ATOM  17295 1HB  MET B1111     -37.945 -34.732 161.492  1.00 49.060          H  
ATOM  17296 2HB  MET B1111     -39.169 -34.927 162.737  1.00 49.060          H  
ATOM  17297 1HG  MET B1111     -38.141 -32.300 161.630  1.00 49.060          H  
ATOM  17298 2HG  MET B1111     -39.703 -33.050 161.293  1.00 49.060          H  
ATOM  17299 1HE  MET B1111     -41.575 -32.757 164.695  1.00 49.060          H  
ATOM  17300 2HE  MET B1111     -41.697 -33.186 162.971  1.00 49.060          H  
ATOM  17301 3HE  MET B1111     -40.673 -34.154 164.060  1.00 49.060          H  
ATOM  17302  N   LYS B1112     -35.970 -36.253 163.217  1.00 30.950          N  
ATOM  17303  CA  LYS B1112     -35.568 -37.618 163.423  1.00 31.870          C  
ATOM  17304  C   LYS B1112     -36.766 -38.442 163.021  1.00 31.310          C  
ATOM  17305  O   LYS B1112     -37.120 -39.441 163.653  1.00 31.780          O  
ATOM  17306  CB  LYS B1112     -35.157 -37.886 164.872  1.00 44.250          C  
ATOM  17307  CG  LYS B1112     -33.991 -37.038 165.362  1.00 44.250          C  
ATOM  17308  CD  LYS B1112     -33.579 -37.427 166.774  1.00 44.250          C  
ATOM  17309  CE  LYS B1112     -32.441 -36.554 167.280  1.00 44.250          C  
ATOM  17310  NZ  LYS B1112     -32.050 -36.901 168.673  1.00 44.250          N  
ATOM  17311  H   LYS B1112     -35.616 -35.772 162.390  1.00 37.140          H  
ATOM  17312  HA  LYS B1112     -34.727 -37.855 162.771  1.00 38.240          H  
ATOM  17313 1HB  LYS B1112     -36.005 -37.701 165.531  1.00 53.100          H  
ATOM  17314 2HB  LYS B1112     -34.878 -38.935 164.983  1.00 53.100          H  
ATOM  17315 1HG  LYS B1112     -33.138 -37.172 164.694  1.00 53.100          H  
ATOM  17316 2HG  LYS B1112     -34.276 -35.987 165.352  1.00 53.100          H  
ATOM  17317 1HD  LYS B1112     -34.434 -37.321 167.444  1.00 53.100          H  
ATOM  17318 2HD  LYS B1112     -33.258 -38.469 166.786  1.00 53.100          H  
ATOM  17319 1HE  LYS B1112     -31.574 -36.675 166.632  1.00 53.100          H  
ATOM  17320 2HE  LYS B1112     -32.744 -35.508 167.252  1.00 53.100          H  
ATOM  17321 1HZ  LYS B1112     -31.294 -36.301 168.971  1.00 53.100          H  
ATOM  17322 2HZ  LYS B1112     -32.843 -36.774 169.287  1.00 53.100          H  
ATOM  17323 3HZ  LYS B1112     -31.748 -37.864 168.709  1.00 53.100          H  
ATOM  17324  N   SER B1113     -37.397 -37.984 161.943  1.00 30.330          N  
ATOM  17325  CA  SER B1113     -38.580 -38.627 161.404  1.00 29.740          C  
ATOM  17326  C   SER B1113     -38.832 -38.240 159.963  1.00 28.540          C  
ATOM  17327  O   SER B1113     -38.235 -37.308 159.435  1.00 28.250          O  
ATOM  17328  CB  SER B1113     -39.798 -38.270 162.225  1.00 41.870          C  
ATOM  17329  OG  SER B1113     -40.141 -36.924 162.079  1.00 41.870          O  
ATOM  17330  H   SER B1113     -36.995 -37.168 161.473  1.00 36.400          H  
ATOM  17331  HA  SER B1113     -38.438 -39.706 161.448  1.00 35.690          H  
ATOM  17332 1HB  SER B1113     -40.638 -38.881 161.908  1.00 50.250          H  
ATOM  17333 2HB  SER B1113     -39.612 -38.493 163.277  1.00 50.250          H  
ATOM  17334  HG  SER B1113     -40.972 -36.831 162.587  1.00 50.250          H  
ATOM  17335  N   ASP B1114     -39.702 -38.989 159.311  1.00 27.860          N  
ATOM  17336  CA  ASP B1114     -40.113 -38.687 157.951  1.00 26.700          C  
ATOM  17337  C   ASP B1114     -40.828 -37.350 157.885  1.00 26.380          C  
ATOM  17338  O   ASP B1114     -41.688 -37.061 158.713  1.00 26.270          O  
ATOM  17339  CB  ASP B1114     -41.045 -39.780 157.446  1.00 37.840          C  
ATOM  17340  CG  ASP B1114     -40.333 -41.099 157.192  1.00 37.840          C  
ATOM  17341  OD1 ASP B1114     -39.129 -41.113 157.120  1.00 37.840          O  
ATOM  17342  OD2 ASP B1114     -41.003 -42.087 157.106  1.00 37.840          O  
ATOM  17343  H   ASP B1114     -40.115 -39.778 159.790  1.00 33.430          H  
ATOM  17344  HA  ASP B1114     -39.226 -38.639 157.320  1.00 32.040          H  
ATOM  17345 1HB  ASP B1114     -41.839 -39.948 158.177  1.00 45.410          H  
ATOM  17346 2HB  ASP B1114     -41.524 -39.455 156.518  1.00 45.410          H  
ATOM  17347  N   ILE B1115     -40.608 -36.602 156.814  1.00 26.270          N  
ATOM  17348  CA  ILE B1115     -41.276 -35.312 156.653  1.00 25.980          C  
ATOM  17349  C   ILE B1115     -42.779 -35.439 156.772  1.00 26.140          C  
ATOM  17350  O   ILE B1115     -43.492 -34.469 157.052  1.00 25.800          O  
ATOM  17351  CB  ILE B1115     -40.980 -34.699 155.283  1.00 36.490          C  
ATOM  17352  CG1 ILE B1115     -41.386 -33.195 155.256  1.00 36.490          C  
ATOM  17353  CG2 ILE B1115     -41.730 -35.470 154.203  1.00 36.490          C  
ATOM  17354  CD1 ILE B1115     -40.566 -32.284 156.147  1.00 36.490          C  
ATOM  17355  H   ILE B1115     -39.909 -36.901 156.144  1.00 31.520          H  
ATOM  17356  HA  ILE B1115     -40.926 -34.664 157.443  1.00 31.180          H  
ATOM  17357  HB  ILE B1115     -39.923 -34.766 155.078  1.00 43.790          H  
ATOM  17358 1HG1 ILE B1115     -41.322 -32.853 154.242  1.00 43.790          H  
ATOM  17359 2HG1 ILE B1115     -42.405 -33.092 155.555  1.00 43.790          H  
ATOM  17360 1HG2 ILE B1115     -41.513 -35.046 153.228  1.00 43.790          H  
ATOM  17361 2HG2 ILE B1115     -41.424 -36.515 154.216  1.00 43.790          H  
ATOM  17362 3HG2 ILE B1115     -42.810 -35.417 154.360  1.00 43.790          H  
ATOM  17363 1HD1 ILE B1115     -40.946 -31.289 156.042  1.00 43.790          H  
ATOM  17364 2HD1 ILE B1115     -40.641 -32.568 157.182  1.00 43.790          H  
ATOM  17365 3HD1 ILE B1115     -39.523 -32.309 155.846  1.00 43.790          H  
ATOM  17366  N   ASP B1116     -43.265 -36.635 156.558  1.00 26.720          N  
ATOM  17367  CA  ASP B1116     -44.678 -36.891 156.619  1.00 27.050          C  
ATOM  17368  C   ASP B1116     -45.249 -36.330 157.901  1.00 27.900          C  
ATOM  17369  O   ASP B1116     -46.393 -35.881 157.898  1.00 27.540          O  
ATOM  17370  CB  ASP B1116     -44.927 -38.389 156.567  1.00 37.740          C  
ATOM  17371  CG  ASP B1116     -44.627 -38.977 155.211  1.00 37.740          C  
ATOM  17372  OD1 ASP B1116     -44.603 -38.255 154.242  1.00 37.740          O  
ATOM  17373  OD2 ASP B1116     -44.393 -40.147 155.159  1.00 37.740          O  
ATOM  17374  H   ASP B1116     -42.625 -37.379 156.327  1.00 32.060          H  
ATOM  17375  HA  ASP B1116     -45.163 -36.408 155.771  1.00 32.460          H  
ATOM  17376 1HB  ASP B1116     -44.319 -38.891 157.326  1.00 45.290          H  
ATOM  17377 2HB  ASP B1116     -45.972 -38.589 156.803  1.00 45.290          H  
ATOM  17378  N   GLU B1117     -44.479 -36.372 158.994  1.00 29.040          N  
ATOM  17379  CA  GLU B1117     -44.941 -35.890 160.290  1.00 29.930          C  
ATOM  17380  C   GLU B1117     -45.157 -34.384 160.300  1.00 29.760          C  
ATOM  17381  O   GLU B1117     -45.950 -33.862 161.091  1.00 30.090          O  
ATOM  17382  CB  GLU B1117     -43.979 -36.302 161.409  1.00 41.550          C  
ATOM  17383  CG  GLU B1117     -43.967 -37.812 161.674  1.00 41.550          C  
ATOM  17384  CD  GLU B1117     -43.136 -38.232 162.871  1.00 41.550          C  
ATOM  17385  OE1 GLU B1117     -42.422 -37.411 163.409  1.00 41.550          O  
ATOM  17386  OE2 GLU B1117     -43.224 -39.380 163.250  1.00 41.550          O  
ATOM  17387  H   GLU B1117     -43.525 -36.744 158.926  1.00 34.850          H  
ATOM  17388  HA  GLU B1117     -45.901 -36.352 160.496  1.00 35.920          H  
ATOM  17389 1HB  GLU B1117     -42.961 -35.995 161.143  1.00 49.860          H  
ATOM  17390 2HB  GLU B1117     -44.247 -35.794 162.334  1.00 49.860          H  
ATOM  17391 1HG  GLU B1117     -44.990 -38.160 161.806  1.00 49.860          H  
ATOM  17392 2HG  GLU B1117     -43.561 -38.293 160.785  1.00 49.860          H  
ATOM  17393  N   VAL B1118     -44.422 -33.681 159.449  1.00 29.300          N  
ATOM  17394  CA  VAL B1118     -44.522 -32.242 159.358  1.00 29.190          C  
ATOM  17395  C   VAL B1118     -45.884 -31.962 158.751  1.00 28.220          C  
ATOM  17396  O   VAL B1118     -46.629 -31.099 159.212  1.00 28.360          O  
ATOM  17397  CB  VAL B1118     -43.368 -31.682 158.489  1.00 40.910          C  
ATOM  17398  CG1 VAL B1118     -43.536 -30.207 158.258  1.00 40.910          C  
ATOM  17399  CG2 VAL B1118     -42.058 -31.962 159.170  1.00 40.910          C  
ATOM  17400  H   VAL B1118     -43.810 -34.166 158.807  1.00 35.160          H  
ATOM  17401  HA  VAL B1118     -44.476 -31.810 160.357  1.00 35.030          H  
ATOM  17402  HB  VAL B1118     -43.374 -32.180 157.514  1.00 49.090          H  
ATOM  17403 1HG1 VAL B1118     -42.705 -29.860 157.656  1.00 49.090          H  
ATOM  17404 2HG1 VAL B1118     -44.467 -30.030 157.741  1.00 49.090          H  
ATOM  17405 3HG1 VAL B1118     -43.537 -29.686 159.211  1.00 49.090          H  
ATOM  17406 1HG2 VAL B1118     -41.235 -31.589 158.567  1.00 49.090          H  
ATOM  17407 2HG2 VAL B1118     -42.037 -31.477 160.144  1.00 49.090          H  
ATOM  17408 3HG2 VAL B1118     -41.958 -33.037 159.296  1.00 49.090          H  
ATOM  17409  N   ALA B1119     -46.173 -32.701 157.688  1.00 27.240          N  
ATOM  17410  CA  ALA B1119     -47.453 -32.647 156.994  1.00 26.250          C  
ATOM  17411  C   ALA B1119     -48.621 -33.158 157.863  1.00 26.550          C  
ATOM  17412  O   ALA B1119     -49.726 -32.600 157.842  1.00 26.230          O  
ATOM  17413  CB  ALA B1119     -47.376 -33.481 155.734  1.00 37.150          C  
ATOM  17414  H   ALA B1119     -45.443 -33.349 157.372  1.00 32.690          H  
ATOM  17415  HA  ALA B1119     -47.651 -31.609 156.731  1.00 31.500          H  
ATOM  17416 1HB  ALA B1119     -48.323 -33.423 155.200  1.00 44.580          H  
ATOM  17417 2HB  ALA B1119     -46.572 -33.115 155.098  1.00 44.580          H  
ATOM  17418 3HB  ALA B1119     -47.176 -34.522 156.015  1.00 44.580          H  
ATOM  17419  N   LEU B1120     -48.369 -34.210 158.648  1.00 27.250          N  
ATOM  17420  CA  LEU B1120     -49.407 -34.849 159.452  1.00 27.610          C  
ATOM  17421  C   LEU B1120     -49.981 -33.837 160.406  1.00 28.330          C  
ATOM  17422  O   LEU B1120     -51.195 -33.768 160.614  1.00 28.180          O  
ATOM  17423  CB  LEU B1120     -48.846 -36.044 160.231  1.00 38.510          C  
ATOM  17424  CG  LEU B1120     -49.862 -36.824 161.076  1.00 38.510          C  
ATOM  17425  CD1 LEU B1120     -50.952 -37.383 160.172  1.00 38.510          C  
ATOM  17426  CD2 LEU B1120     -49.149 -37.938 161.827  1.00 38.510          C  
ATOM  17427  H   LEU B1120     -47.446 -34.629 158.617  1.00 32.700          H  
ATOM  17428  HA  LEU B1120     -50.205 -35.190 158.798  1.00 33.130          H  
ATOM  17429 1HB  LEU B1120     -48.399 -36.741 159.524  1.00 46.210          H  
ATOM  17430 2HB  LEU B1120     -48.064 -35.687 160.901  1.00 46.210          H  
ATOM  17431  HG  LEU B1120     -50.335 -36.149 161.790  1.00 46.210          H  
ATOM  17432 1HD1 LEU B1120     -51.674 -37.937 160.772  1.00 46.210          H  
ATOM  17433 2HD1 LEU B1120     -51.458 -36.564 159.662  1.00 46.210          H  
ATOM  17434 3HD1 LEU B1120     -50.506 -38.050 159.435  1.00 46.210          H  
ATOM  17435 1HD2 LEU B1120     -49.871 -38.492 162.428  1.00 46.210          H  
ATOM  17436 2HD2 LEU B1120     -48.677 -38.614 161.114  1.00 46.210          H  
ATOM  17437 3HD2 LEU B1120     -48.388 -37.509 162.479  1.00 46.210          H  
ATOM  17438  N   GLN B1121     -49.102 -33.007 160.931  1.00 29.130          N  
ATOM  17439  CA  GLN B1121     -49.485 -31.923 161.803  1.00 29.890          C  
ATOM  17440  C   GLN B1121     -49.093 -30.640 161.102  1.00 29.260          C  
ATOM  17441  O   GLN B1121     -48.457 -29.751 161.685  1.00 29.740          O  
ATOM  17442  CB  GLN B1121     -48.810 -32.034 163.173  1.00 41.540          C  
ATOM  17443  CG  GLN B1121     -49.196 -33.275 163.959  1.00 41.540          C  
ATOM  17444  CD  GLN B1121     -48.498 -33.348 165.304  1.00 41.540          C  
ATOM  17445  OE1 GLN B1121     -47.750 -32.441 165.682  1.00 41.540          O  
ATOM  17446  NE2 GLN B1121     -48.738 -34.429 166.037  1.00 41.540          N  
ATOM  17447  H   GLN B1121     -48.103 -33.171 160.753  1.00 34.960          H  
ATOM  17448  HA  GLN B1121     -50.557 -31.934 161.917  1.00 35.870          H  
ATOM  17449 1HB  GLN B1121     -47.727 -32.039 163.045  1.00 49.850          H  
ATOM  17450 2HB  GLN B1121     -49.064 -31.161 163.775  1.00 49.850          H  
ATOM  17451 1HG  GLN B1121     -50.272 -33.263 164.133  1.00 49.850          H  
ATOM  17452 2HG  GLN B1121     -48.920 -34.158 163.383  1.00 49.850          H  
ATOM  17453 1HE2 GLN B1121     -48.306 -34.533 166.933  1.00 49.850          H  
ATOM  17454 2HE2 GLN B1121     -49.351 -35.141 165.692  1.00 49.850          H  
ATOM  17455  N   GLY B1122     -49.437 -30.576 159.817  1.00 28.190          N  
ATOM  17456  CA  GLY B1122     -49.080 -29.464 158.977  1.00 27.510          C  
ATOM  17457  C   GLY B1122     -49.991 -28.275 159.186  1.00 26.930          C  
ATOM  17458  O   GLY B1122     -50.716 -28.169 160.171  1.00 27.360          O  
ATOM  17459  H   GLY B1122     -49.925 -31.358 159.377  1.00 33.830          H  
ATOM  17460 1HA  GLY B1122     -48.055 -29.194 159.191  1.00 33.010          H  
ATOM  17461 2HA  GLY B1122     -49.114 -29.774 157.933  1.00 33.010          H  
ATOM  17462  N   ILE B1123     -50.022 -27.376 158.247  1.00 25.950          N  
ATOM  17463  CA  ILE B1123     -50.771 -26.157 158.404  1.00 25.390          C  
ATOM  17464  C   ILE B1123     -52.249 -26.419 158.612  1.00 25.560          C  
ATOM  17465  O   ILE B1123     -52.883 -25.900 159.518  1.00 25.710          O  
ATOM  17466  CB  ILE B1123     -50.465 -25.256 157.214  1.00 35.770          C  
ATOM  17467  CG1 ILE B1123     -48.959 -24.863 157.289  1.00 35.770          C  
ATOM  17468  CG2 ILE B1123     -51.390 -24.046 157.199  1.00 35.770          C  
ATOM  17469  CD1 ILE B1123     -48.379 -24.291 156.025  1.00 35.770          C  
ATOM  17470  H   ILE B1123     -49.521 -27.524 157.363  1.00 31.140          H  
ATOM  17471  HA  ILE B1123     -50.389 -25.658 159.319  1.00 30.470          H  
ATOM  17472  HB  ILE B1123     -50.601 -25.830 156.287  1.00 42.920          H  
ATOM  17473 1HG1 ILE B1123     -48.845 -24.121 158.082  1.00 42.920          H  
ATOM  17474 2HG1 ILE B1123     -48.375 -25.738 157.553  1.00 42.920          H  
ATOM  17475 1HG2 ILE B1123     -51.164 -23.415 156.345  1.00 42.920          H  
ATOM  17476 2HG2 ILE B1123     -52.428 -24.365 157.133  1.00 42.920          H  
ATOM  17477 3HG2 ILE B1123     -51.246 -23.476 158.120  1.00 42.920          H  
ATOM  17478 1HD1 ILE B1123     -47.329 -24.053 156.182  1.00 42.920          H  
ATOM  17479 2HD1 ILE B1123     -48.457 -25.035 155.229  1.00 42.920          H  
ATOM  17480 3HD1 ILE B1123     -48.904 -23.397 155.721  1.00 42.920          H  
ATOM  17481  N   GLU B1124     -52.779 -27.280 157.747  1.00 25.610          N  
ATOM  17482  CA  GLU B1124     -54.183 -27.682 157.707  1.00 25.740          C  
ATOM  17483  C   GLU B1124     -54.580 -28.397 158.991  1.00 26.760          C  
ATOM  17484  O   GLU B1124     -55.761 -28.597 159.277  1.00 26.700          O  
ATOM  17485  CB  GLU B1124     -54.406 -28.599 156.502  1.00 35.980          C  
ATOM  17486  CG  GLU B1124     -54.221 -27.892 155.154  1.00 35.980          C  
ATOM  17487  CD  GLU B1124     -54.380 -28.805 153.946  1.00 35.980          C  
ATOM  17488  OE1 GLU B1124     -54.628 -29.971 154.135  1.00 35.980          O  
ATOM  17489  OE2 GLU B1124     -54.234 -28.326 152.833  1.00 35.980          O  
ATOM  17490  H   GLU B1124     -52.153 -27.668 157.065  1.00 30.730          H  
ATOM  17491  HA  GLU B1124     -54.801 -26.790 157.605  1.00 30.890          H  
ATOM  17492 1HB  GLU B1124     -53.710 -29.439 156.554  1.00 43.180          H  
ATOM  17493 2HB  GLU B1124     -55.417 -29.008 156.537  1.00 43.180          H  
ATOM  17494 1HG  GLU B1124     -54.958 -27.094 155.089  1.00 43.180          H  
ATOM  17495 2HG  GLU B1124     -53.232 -27.437 155.129  1.00 43.180          H  
ATOM  17496  N   PHE B1125     -53.563 -28.878 159.683  1.00 27.650          N  
ATOM  17497  CA  PHE B1125     -53.627 -29.607 160.925  1.00 28.700          C  
ATOM  17498  C   PHE B1125     -54.178 -28.781 162.073  1.00 28.710          C  
ATOM  17499  O   PHE B1125     -54.918 -29.276 162.928  1.00 29.260          O  
ATOM  17500  CB  PHE B1125     -52.234 -30.123 161.294  1.00 39.760          C  
ATOM  17501  CG  PHE B1125     -52.197 -30.903 162.577  1.00 39.760          C  
ATOM  17502  CD1 PHE B1125     -52.636 -32.218 162.618  1.00 39.760          C  
ATOM  17503  CD2 PHE B1125     -51.724 -30.325 163.745  1.00 39.760          C  
ATOM  17504  CE1 PHE B1125     -52.602 -32.938 163.798  1.00 39.760          C  
ATOM  17505  CE2 PHE B1125     -51.688 -31.041 164.925  1.00 39.760          C  
ATOM  17506  CZ  PHE B1125     -52.129 -32.349 164.951  1.00 39.760          C  
ATOM  17507  H   PHE B1125     -52.629 -28.623 159.379  1.00 33.180          H  
ATOM  17508  HA  PHE B1125     -54.278 -30.469 160.781  1.00 34.440          H  
ATOM  17509 1HB  PHE B1125     -51.860 -30.762 160.496  1.00 47.710          H  
ATOM  17510 2HB  PHE B1125     -51.548 -29.282 161.388  1.00 47.710          H  
ATOM  17511  HD1 PHE B1125     -53.010 -32.684 161.706  1.00 47.710          H  
ATOM  17512  HD2 PHE B1125     -51.377 -29.291 163.724  1.00 47.710          H  
ATOM  17513  HE1 PHE B1125     -52.951 -33.970 163.816  1.00 47.710          H  
ATOM  17514  HE2 PHE B1125     -51.314 -30.575 165.836  1.00 47.710          H  
ATOM  17515  HZ  PHE B1125     -52.103 -32.915 165.881  1.00 47.710          H  
ATOM  17516  N   TRP B1126     -53.669 -27.564 162.174  1.00 28.190          N  
ATOM  17517  CA  TRP B1126     -53.887 -26.717 163.321  1.00 28.300          C  
ATOM  17518  C   TRP B1126     -55.079 -25.769 163.187  1.00 27.730          C  
ATOM  17519  O   TRP B1126     -55.471 -25.392 162.084  1.00 26.960          O  
ATOM  17520  CB  TRP B1126     -52.622 -25.899 163.589  1.00 39.580          C  
ATOM  17521  CG  TRP B1126     -51.462 -26.726 164.052  1.00 39.580          C  
ATOM  17522  CD1 TRP B1126     -50.427 -27.179 163.289  1.00 39.580          C  
ATOM  17523  CD2 TRP B1126     -51.209 -27.205 165.395  1.00 39.580          C  
ATOM  17524  NE1 TRP B1126     -49.553 -27.905 164.060  1.00 39.580          N  
ATOM  17525  CE2 TRP B1126     -50.015 -27.930 165.352  1.00 39.580          C  
ATOM  17526  CE3 TRP B1126     -51.891 -27.079 166.612  1.00 39.580          C  
ATOM  17527  CZ2 TRP B1126     -49.481 -28.532 166.480  1.00 39.580          C  
ATOM  17528  CZ3 TRP B1126     -51.355 -27.682 167.744  1.00 39.580          C  
ATOM  17529  CH2 TRP B1126     -50.181 -28.389 167.679  1.00 39.580          C  
ATOM  17530  H   TRP B1126     -53.137 -27.173 161.391  1.00 33.830          H  
ATOM  17531  HA  TRP B1126     -54.057 -27.367 164.180  1.00 33.960          H  
ATOM  17532 1HB  TRP B1126     -52.328 -25.375 162.679  1.00 47.490          H  
ATOM  17533 2HB  TRP B1126     -52.830 -25.145 164.348  1.00 47.490          H  
ATOM  17534  HD1 TRP B1126     -50.311 -26.992 162.223  1.00 47.490          H  
ATOM  17535  HE1 TRP B1126     -48.708 -28.349 163.731  1.00 47.490          H  
ATOM  17536  HE3 TRP B1126     -52.822 -26.516 166.670  1.00 47.490          H  
ATOM  17537  HZ2 TRP B1126     -48.550 -29.099 166.449  1.00 47.490          H  
ATOM  17538  HZ3 TRP B1126     -51.892 -27.579 168.687  1.00 47.490          H  
ATOM  17539  HH2 TRP B1126     -49.788 -28.849 168.586  1.00 47.490          H  
ATOM  17540  N   SER B1127     -55.643 -25.375 164.328  1.00 28.170          N  
ATOM  17541  CA  SER B1127     -56.729 -24.398 164.384  1.00 27.740          C  
ATOM  17542  C   SER B1127     -56.346 -23.055 163.789  1.00 27.940          C  
ATOM  17543  O   SER B1127     -55.221 -22.582 163.959  1.00 28.060          O  
ATOM  17544  CB  SER B1127     -57.166 -24.149 165.805  1.00 39.010          C  
ATOM  17545  OG  SER B1127     -58.099 -23.097 165.841  1.00 39.010          O  
ATOM  17546  H   SER B1127     -55.295 -25.754 165.196  1.00 33.800          H  
ATOM  17547  HA  SER B1127     -57.571 -24.795 163.817  1.00 33.290          H  
ATOM  17548 1HB  SER B1127     -57.615 -25.049 166.220  1.00 46.810          H  
ATOM  17549 2HB  SER B1127     -56.300 -23.896 166.416  1.00 46.810          H  
ATOM  17550  HG  SER B1127     -58.280 -22.938 166.785  1.00 46.810          H  
ATOM  17551  N   ASN B1128     -57.299 -22.417 163.114  1.00 28.060          N  
ATOM  17552  CA  ASN B1128     -57.082 -21.105 162.528  1.00 28.310          C  
ATOM  17553  C   ASN B1128     -57.509 -19.980 163.462  1.00 28.980          C  
ATOM  17554  O   ASN B1128     -57.563 -18.814 163.060  1.00 29.440          O  
ATOM  17555  CB  ASN B1128     -57.859 -21.009 161.240  1.00 39.530          C  
ATOM  17556  CG  ASN B1128     -59.315 -21.133 161.533  1.00 39.530          C  
ATOM  17557  OD1 ASN B1128     -59.676 -21.856 162.483  1.00 39.530          O  
ATOM  17558  ND2 ASN B1128     -60.147 -20.466 160.782  1.00 39.530          N  
ATOM  17559  H   ASN B1128     -58.217 -22.845 163.012  1.00 33.670          H  
ATOM  17560  HA  ASN B1128     -56.015 -20.987 162.327  1.00 33.970          H  
ATOM  17561 1HB  ASN B1128     -57.665 -20.053 160.751  1.00 47.440          H  
ATOM  17562 2HB  ASN B1128     -57.557 -21.806 160.560  1.00 47.440          H  
ATOM  17563 1HD2 ASN B1128     -61.129 -20.518 160.955  1.00 47.440          H  
ATOM  17564 2HD2 ASN B1128     -59.798 -19.895 160.040  1.00 47.440          H  
ATOM  17565  N   VAL B1129     -57.814 -20.326 164.703  1.00 29.090          N  
ATOM  17566  CA  VAL B1129     -58.228 -19.336 165.680  1.00 29.820          C  
ATOM  17567  C   VAL B1129     -57.370 -19.408 166.934  1.00 30.110          C  
ATOM  17568  O   VAL B1129     -57.218 -20.471 167.532  1.00 29.810          O  
ATOM  17569  CB  VAL B1129     -59.706 -19.547 166.057  1.00 41.460          C  
ATOM  17570  CG1 VAL B1129     -60.136 -18.537 167.111  1.00 41.460          C  
ATOM  17571  CG2 VAL B1129     -60.579 -19.436 164.816  1.00 41.460          C  
ATOM  17572  H   VAL B1129     -57.759 -21.309 164.968  1.00 34.910          H  
ATOM  17573  HA  VAL B1129     -58.108 -18.349 165.234  1.00 35.780          H  
ATOM  17574  HB  VAL B1129     -59.822 -20.538 166.497  1.00 49.750          H  
ATOM  17575 1HG1 VAL B1129     -61.183 -18.700 167.366  1.00 49.750          H  
ATOM  17576 2HG1 VAL B1129     -59.522 -18.658 168.003  1.00 49.750          H  
ATOM  17577 3HG1 VAL B1129     -60.012 -17.527 166.719  1.00 49.750          H  
ATOM  17578 1HG2 VAL B1129     -61.622 -19.587 165.091  1.00 49.750          H  
ATOM  17579 2HG2 VAL B1129     -60.458 -18.447 164.374  1.00 49.750          H  
ATOM  17580 3HG2 VAL B1129     -60.281 -20.196 164.093  1.00 49.750          H  
ATOM  17581  N   CYS B1130     -56.809 -18.272 167.332  1.00 30.770          N  
ATOM  17582  CA  CYS B1130     -55.995 -18.224 168.538  1.00 31.120          C  
ATOM  17583  C   CYS B1130     -56.835 -18.268 169.797  1.00 31.490          C  
ATOM  17584  O   CYS B1130     -57.722 -17.435 169.986  1.00 31.110          O  
ATOM  17585  CB  CYS B1130     -55.159 -16.953 168.612  1.00 43.430          C  
ATOM  17586  SG  CYS B1130     -54.124 -16.864 170.126  1.00 43.430          S  
ATOM  17587  H   CYS B1130     -56.961 -17.433 166.789  1.00 36.920          H  
ATOM  17588  HA  CYS B1130     -55.327 -19.085 168.535  1.00 37.340          H  
ATOM  17589 1HB  CYS B1130     -54.503 -16.887 167.746  1.00 52.110          H  
ATOM  17590 2HB  CYS B1130     -55.816 -16.083 168.601  1.00 52.110          H  
ATOM  17591  HG  CYS B1130     -55.116 -17.052 171.056  1.00 52.110          H  
ATOM  17592  N   ASP B1131     -56.540 -19.214 170.670  1.00 32.270          N  
ATOM  17593  CA  ASP B1131     -57.237 -19.309 171.937  1.00 32.770          C  
ATOM  17594  C   ASP B1131     -56.929 -18.075 172.765  1.00 32.630          C  
ATOM  17595  O   ASP B1131     -55.824 -17.531 172.673  1.00 32.560          O  
ATOM  17596  CB  ASP B1131     -56.804 -20.555 172.703  1.00 45.680          C  
ATOM  17597  CG  ASP B1131     -57.314 -21.862 172.092  1.00 45.680          C  
ATOM  17598  OD1 ASP B1131     -58.190 -21.838 171.259  1.00 45.680          O  
ATOM  17599  OD2 ASP B1131     -56.802 -22.879 172.474  1.00 45.680          O  
ATOM  17600  H   ASP B1131     -55.826 -19.892 170.439  1.00 38.720          H  
ATOM  17601  HA  ASP B1131     -58.310 -19.350 171.750  1.00 39.320          H  
ATOM  17602 1HB  ASP B1131     -55.716 -20.592 172.740  1.00 54.810          H  
ATOM  17603 2HB  ASP B1131     -57.157 -20.482 173.736  1.00 54.810          H  
ATOM  17604  N   GLU B1132     -57.889 -17.645 173.579  1.00 32.590          N  
ATOM  17605  CA  GLU B1132     -57.679 -16.544 174.513  1.00 32.500          C  
ATOM  17606  C   GLU B1132     -56.615 -16.927 175.532  1.00 32.550          C  
ATOM  17607  O   GLU B1132     -56.617 -18.051 176.041  1.00 32.380          O  
ATOM  17608  CB  GLU B1132     -58.981 -16.173 175.217  1.00 45.540          C  
ATOM  17609  CG  GLU B1132     -58.876 -14.969 176.132  1.00 45.540          C  
ATOM  17610  CD  GLU B1132     -60.190 -14.584 176.712  1.00 45.540          C  
ATOM  17611  OE1 GLU B1132     -61.162 -15.229 176.402  1.00 45.540          O  
ATOM  17612  OE2 GLU B1132     -60.231 -13.643 177.460  1.00 45.540          O  
ATOM  17613  H   GLU B1132     -58.783 -18.116 173.568  1.00 39.110          H  
ATOM  17614  HA  GLU B1132     -57.322 -15.677 173.954  1.00 39.000          H  
ATOM  17615 1HB  GLU B1132     -59.750 -15.965 174.475  1.00 54.640          H  
ATOM  17616 2HB  GLU B1132     -59.320 -17.016 175.819  1.00 54.640          H  
ATOM  17617 1HG  GLU B1132     -58.188 -15.196 176.947  1.00 54.640          H  
ATOM  17618 2HG  GLU B1132     -58.469 -14.129 175.575  1.00 54.640          H  
ATOM  17619  N   GLU B1133     -55.708 -16.010 175.842  1.00 32.850          N  
ATOM  17620  CA  GLU B1133     -54.678 -16.325 176.819  1.00 32.940          C  
ATOM  17621  C   GLU B1133     -55.143 -16.133 178.248  1.00 33.710          C  
ATOM  17622  O   GLU B1133     -55.308 -15.009 178.727  1.00 33.570          O  
ATOM  17623  CB  GLU B1133     -53.438 -15.464 176.569  1.00 46.080          C  
ATOM  17624  CG  GLU B1133     -52.737 -15.741 175.247  1.00 46.080          C  
ATOM  17625  CD  GLU B1133     -51.511 -14.894 175.046  1.00 46.080          C  
ATOM  17626  OE1 GLU B1133     -51.265 -14.037 175.861  1.00 46.080          O  
ATOM  17627  OE2 GLU B1133     -50.821 -15.103 174.076  1.00 46.080          O  
ATOM  17628  H   GLU B1133     -55.735 -15.102 175.400  1.00 39.420          H  
ATOM  17629  HA  GLU B1133     -54.405 -17.374 176.694  1.00 39.530          H  
ATOM  17630 1HB  GLU B1133     -53.718 -14.411 176.585  1.00 55.300          H  
ATOM  17631 2HB  GLU B1133     -52.717 -15.624 177.370  1.00 55.300          H  
ATOM  17632 1HG  GLU B1133     -52.448 -16.791 175.214  1.00 55.300          H  
ATOM  17633 2HG  GLU B1133     -53.436 -15.560 174.432  1.00 55.300          H  
ATOM  17634  N   MET B1134     -55.332 -17.231 178.955  1.00 34.570          N  
ATOM  17635  CA  MET B1134     -55.783 -17.125 180.327  1.00 35.380          C  
ATOM  17636  C   MET B1134     -54.560 -16.822 181.143  1.00 35.740          C  
ATOM  17637  O   MET B1134     -54.011 -17.706 181.813  1.00 35.740          O  
ATOM  17638  CB  MET B1134     -56.471 -18.403 180.799  1.00 49.210          C  
ATOM  17639  CG  MET B1134     -57.774 -18.720 180.079  1.00 49.210          C  
ATOM  17640  SD  MET B1134     -58.547 -20.238 180.674  1.00 49.210          S  
ATOM  17641  CE  MET B1134     -59.988 -20.322 179.616  1.00 49.210          C  
ATOM  17642  H   MET B1134     -55.188 -18.133 178.518  1.00 41.480          H  
ATOM  17643  HA  MET B1134     -56.457 -16.277 180.425  1.00 42.460          H  
ATOM  17644 1HB  MET B1134     -55.800 -19.250 180.662  1.00 59.050          H  
ATOM  17645 2HB  MET B1134     -56.689 -18.327 181.865  1.00 59.050          H  
ATOM  17646 1HG  MET B1134     -58.476 -17.899 180.218  1.00 59.050          H  
ATOM  17647 2HG  MET B1134     -57.583 -18.828 179.011  1.00 59.050          H  
ATOM  17648 1HE  MET B1134     -60.570 -21.210 179.863  1.00 59.050          H  
ATOM  17649 2HE  MET B1134     -60.602 -19.432 179.765  1.00 59.050          H  
ATOM  17650 3HE  MET B1134     -59.672 -20.374 178.574  1.00 59.050          H  
ATOM  17651  N   ASP B1135     -54.161 -15.560 181.059  1.00 36.040          N  
ATOM  17652  CA  ASP B1135     -52.951 -15.021 181.646  1.00 36.320          C  
ATOM  17653  C   ASP B1135     -52.714 -15.517 183.044  1.00 36.190          C  
ATOM  17654  O   ASP B1135     -51.615 -15.949 183.364  1.00 36.140          O  
ATOM  17655  CB  ASP B1135     -53.031 -13.497 181.678  1.00 50.740          C  
ATOM  17656  CG  ASP B1135     -54.306 -12.983 182.428  1.00 50.740          C  
ATOM  17657  OD1 ASP B1135     -55.149 -13.799 182.773  1.00 50.740          O  
ATOM  17658  OD2 ASP B1135     -54.416 -11.802 182.674  1.00 50.740          O  
ATOM  17659  H   ASP B1135     -54.731 -14.963 180.458  1.00 43.250          H  
ATOM  17660  HA  ASP B1135     -52.105 -15.314 181.031  1.00 43.580          H  
ATOM  17661 1HB  ASP B1135     -52.142 -13.098 182.171  1.00 60.880          H  
ATOM  17662 2HB  ASP B1135     -53.041 -13.119 180.652  1.00 60.880          H  
ATOM  17663  N   LEU B1136     -53.724 -15.549 183.876  1.00 36.120          N  
ATOM  17664  CA  LEU B1136     -53.432 -15.947 185.244  1.00 36.030          C  
ATOM  17665  C   LEU B1136     -52.832 -17.350 185.278  1.00 35.690          C  
ATOM  17666  O   LEU B1136     -51.896 -17.625 186.046  1.00 35.680          O  
ATOM  17667  CB  LEU B1136     -54.707 -15.903 186.095  1.00 50.480          C  
ATOM  17668  CG  LEU B1136     -55.268 -14.503 186.381  1.00 50.480          C  
ATOM  17669  CD1 LEU B1136     -56.619 -14.628 187.071  1.00 50.480          C  
ATOM  17670  CD2 LEU B1136     -54.283 -13.728 187.243  1.00 50.480          C  
ATOM  17671  H   LEU B1136     -54.623 -15.200 183.553  1.00 43.340          H  
ATOM  17672  HA  LEU B1136     -52.702 -15.259 185.664  1.00 43.240          H  
ATOM  17673 1HB  LEU B1136     -55.483 -16.473 185.588  1.00 60.570          H  
ATOM  17674 2HB  LEU B1136     -54.503 -16.380 187.054  1.00 60.570          H  
ATOM  17675  HG  LEU B1136     -55.422 -13.974 185.440  1.00 60.570          H  
ATOM  17676 1HD1 LEU B1136     -57.017 -13.634 187.274  1.00 60.570          H  
ATOM  17677 2HD1 LEU B1136     -57.309 -15.170 186.425  1.00 60.570          H  
ATOM  17678 3HD1 LEU B1136     -56.499 -15.169 188.009  1.00 60.570          H  
ATOM  17679 1HD2 LEU B1136     -54.681 -12.733 187.445  1.00 60.570          H  
ATOM  17680 2HD2 LEU B1136     -54.129 -14.256 188.184  1.00 60.570          H  
ATOM  17681 3HD2 LEU B1136     -53.331 -13.638 186.718  1.00 60.570          H  
ATOM  17682  N   ALA B1137     -53.380 -18.241 184.452  1.00 35.430          N  
ATOM  17683  CA  ALA B1137     -52.915 -19.610 184.403  1.00 35.110          C  
ATOM  17684  C   ALA B1137     -51.524 -19.610 183.823  1.00 35.070          C  
ATOM  17685  O   ALA B1137     -50.637 -20.363 184.245  1.00 34.860          O  
ATOM  17686  CB  ALA B1137     -53.864 -20.464 183.585  1.00 49.280          C  
ATOM  17687  H   ALA B1137     -54.096 -17.943 183.796  1.00 42.520          H  
ATOM  17688  HA  ALA B1137     -52.857 -19.996 185.419  1.00 42.130          H  
ATOM  17689 1HB  ALA B1137     -53.501 -21.488 183.558  1.00 59.140          H  
ATOM  17690 2HB  ALA B1137     -54.858 -20.444 184.035  1.00 59.140          H  
ATOM  17691 3HB  ALA B1137     -53.916 -20.063 182.569  1.00 59.140          H  
ATOM  17692  N   ILE B1138     -51.345 -18.706 182.871  1.00 35.290          N  
ATOM  17693  CA  ILE B1138     -50.106 -18.535 182.143  1.00 35.270          C  
ATOM  17694  C   ILE B1138     -48.988 -18.143 183.086  1.00 35.390          C  
ATOM  17695  O   ILE B1138     -47.901 -18.724 183.014  1.00 35.200          O  
ATOM  17696  CB  ILE B1138     -50.254 -17.471 181.040  1.00 49.390          C  
ATOM  17697  CG1 ILE B1138     -51.264 -17.931 179.986  1.00 49.390          C  
ATOM  17698  CG2 ILE B1138     -48.906 -17.179 180.399  1.00 49.390          C  
ATOM  17699  CD1 ILE B1138     -50.861 -19.197 179.265  1.00 49.390          C  
ATOM  17700  H   ILE B1138     -52.172 -18.161 182.596  1.00 42.350          H  
ATOM  17701  HA  ILE B1138     -49.846 -19.476 181.666  1.00 42.320          H  
ATOM  17702  HB  ILE B1138     -50.646 -16.551 181.473  1.00 59.260          H  
ATOM  17703 1HG1 ILE B1138     -52.231 -18.100 180.459  1.00 59.260          H  
ATOM  17704 2HG1 ILE B1138     -51.398 -17.144 179.243  1.00 59.260          H  
ATOM  17705 1HG2 ILE B1138     -49.029 -16.426 179.621  1.00 59.260          H  
ATOM  17706 2HG2 ILE B1138     -48.215 -16.811 181.156  1.00 59.260          H  
ATOM  17707 3HG2 ILE B1138     -48.507 -18.093 179.958  1.00 59.260          H  
ATOM  17708 1HD1 ILE B1138     -51.627 -19.458 178.534  1.00 59.260          H  
ATOM  17709 2HD1 ILE B1138     -49.911 -19.038 178.754  1.00 59.260          H  
ATOM  17710 3HD1 ILE B1138     -50.756 -20.007 179.985  1.00 59.260          H  
ATOM  17711  N   GLU B1139     -49.260 -17.168 183.944  1.00 35.710          N  
ATOM  17712  CA  GLU B1139     -48.317 -16.661 184.915  1.00 35.860          C  
ATOM  17713  C   GLU B1139     -47.930 -17.748 185.896  1.00 35.570          C  
ATOM  17714  O   GLU B1139     -46.758 -17.854 186.263  1.00 35.510          O  
ATOM  17715  CB  GLU B1139     -48.908 -15.464 185.665  1.00 50.140          C  
ATOM  17716  CG  GLU B1139     -49.063 -14.208 184.820  1.00 50.140          C  
ATOM  17717  CD  GLU B1139     -49.716 -13.078 185.566  1.00 50.140          C  
ATOM  17718  OE1 GLU B1139     -50.144 -13.292 186.674  1.00 50.140          O  
ATOM  17719  OE2 GLU B1139     -49.786 -11.999 185.027  1.00 50.140          O  
ATOM  17720  H   GLU B1139     -50.176 -16.741 183.881  1.00 42.850          H  
ATOM  17721  HA  GLU B1139     -47.423 -16.322 184.386  1.00 43.030          H  
ATOM  17722 1HB  GLU B1139     -49.891 -15.729 186.054  1.00 60.170          H  
ATOM  17723 2HB  GLU B1139     -48.274 -15.219 186.516  1.00 60.170          H  
ATOM  17724 1HG  GLU B1139     -48.078 -13.885 184.483  1.00 60.170          H  
ATOM  17725 2HG  GLU B1139     -49.657 -14.446 183.938  1.00 60.170          H  
ATOM  17726  N   ALA B1140     -48.911 -18.555 186.315  1.00 35.370          N  
ATOM  17727  CA  ALA B1140     -48.635 -19.658 187.221  1.00 35.090          C  
ATOM  17728  C   ALA B1140     -47.655 -20.613 186.553  1.00 34.760          C  
ATOM  17729  O   ALA B1140     -46.669 -21.063 187.157  1.00 34.620          O  
ATOM  17730  CB  ALA B1140     -49.931 -20.369 187.563  1.00 49.240          C  
ATOM  17731  H   ALA B1140     -49.873 -18.342 186.027  1.00 42.440          H  
ATOM  17732  HA  ALA B1140     -48.174 -19.267 188.125  1.00 42.110          H  
ATOM  17733 1HB  ALA B1140     -49.741 -21.199 188.230  1.00 59.090          H  
ATOM  17734 2HB  ALA B1140     -50.613 -19.664 188.035  1.00 59.090          H  
ATOM  17735 3HB  ALA B1140     -50.383 -20.744 186.641  1.00 59.090          H  
ATOM  17736  N   SER B1141     -47.888 -20.849 185.266  1.00 34.640          N  
ATOM  17737  CA  SER B1141     -47.038 -21.703 184.466  1.00 34.330          C  
ATOM  17738  C   SER B1141     -45.633 -21.136 184.363  1.00 34.420          C  
ATOM  17739  O   SER B1141     -44.650 -21.851 184.596  1.00 34.220          O  
ATOM  17740  CB  SER B1141     -47.631 -21.873 183.081  1.00 48.190          C  
ATOM  17741  OG  SER B1141     -46.819 -22.692 182.285  1.00 48.190          O  
ATOM  17742  H   SER B1141     -48.746 -20.478 184.843  1.00 41.570          H  
ATOM  17743  HA  SER B1141     -46.989 -22.682 184.942  1.00 41.200          H  
ATOM  17744 1HB  SER B1141     -48.625 -22.312 183.163  1.00 57.820          H  
ATOM  17745 2HB  SER B1141     -47.741 -20.898 182.610  1.00 57.820          H  
ATOM  17746  HG  SER B1141     -47.257 -22.751 181.433  1.00 57.820          H  
ATOM  17747  N   GLU B1142     -45.540 -19.835 184.065  1.00 34.750          N  
ATOM  17748  CA  GLU B1142     -44.256 -19.172 183.909  1.00 34.870          C  
ATOM  17749  C   GLU B1142     -43.472 -19.266 185.206  1.00 34.870          C  
ATOM  17750  O   GLU B1142     -42.256 -19.477 185.191  1.00 34.710          O  
ATOM  17751  CB  GLU B1142     -44.444 -17.707 183.510  1.00 48.770          C  
ATOM  17752  CG  GLU B1142     -44.969 -17.503 182.096  1.00 48.770          C  
ATOM  17753  CD  GLU B1142     -45.216 -16.057 181.766  1.00 48.770          C  
ATOM  17754  OE1 GLU B1142     -45.095 -15.238 182.645  1.00 48.770          O  
ATOM  17755  OE2 GLU B1142     -45.527 -15.771 180.634  1.00 48.770          O  
ATOM  17756  H   GLU B1142     -46.399 -19.315 183.875  1.00 41.700          H  
ATOM  17757  HA  GLU B1142     -43.694 -19.668 183.114  1.00 41.840          H  
ATOM  17758 1HB  GLU B1142     -45.142 -17.229 184.198  1.00 58.520          H  
ATOM  17759 2HB  GLU B1142     -43.492 -17.182 183.592  1.00 58.520          H  
ATOM  17760 1HG  GLU B1142     -44.244 -17.906 181.389  1.00 58.520          H  
ATOM  17761 2HG  GLU B1142     -45.897 -18.061 181.980  1.00 58.520          H  
ATOM  17762  N   ALA B1143     -44.166 -19.109 186.334  1.00 35.030          N  
ATOM  17763  CA  ALA B1143     -43.487 -19.213 187.603  1.00 35.040          C  
ATOM  17764  C   ALA B1143     -42.875 -20.587 187.693  1.00 34.530          C  
ATOM  17765  O   ALA B1143     -41.755 -20.763 188.180  1.00 34.370          O  
ATOM  17766  CB  ALA B1143     -44.455 -18.982 188.745  1.00 49.050          C  
ATOM  17767  H   ALA B1143     -45.162 -18.865 186.288  1.00 42.040          H  
ATOM  17768  HA  ALA B1143     -42.690 -18.473 187.637  1.00 42.050          H  
ATOM  17769 1HB  ALA B1143     -43.934 -19.065 189.703  1.00 58.860          H  
ATOM  17770 2HB  ALA B1143     -44.891 -17.993 188.653  1.00 58.860          H  
ATOM  17771 3HB  ALA B1143     -45.244 -19.731 188.682  1.00 58.860          H  
ATOM  17772  N   ALA B1144     -43.614 -21.586 187.217  1.00 34.240          N  
ATOM  17773  CA  ALA B1144     -43.109 -22.940 187.255  1.00 33.780          C  
ATOM  17774  C   ALA B1144     -41.858 -23.076 186.406  1.00 33.650          C  
ATOM  17775  O   ALA B1144     -40.837 -23.616 186.841  1.00 33.600          O  
ATOM  17776  CB  ALA B1144     -44.176 -23.886 186.752  1.00 47.480          C  
ATOM  17777  H   ALA B1144     -44.557 -21.393 186.856  1.00 41.090          H  
ATOM  17778  HA  ALA B1144     -42.852 -23.180 188.279  1.00 40.540          H  
ATOM  17779 1HB  ALA B1144     -43.808 -24.907 186.791  1.00 56.970          H  
ATOM  17780 2HB  ALA B1144     -45.069 -23.791 187.365  1.00 56.970          H  
ATOM  17781 3HB  ALA B1144     -44.417 -23.618 185.717  1.00 56.970          H  
ATOM  17782  N   GLU B1145     -41.892 -22.495 185.215  1.00 33.650          N  
ATOM  17783  CA  GLU B1145     -40.760 -22.599 184.304  1.00 33.570          C  
ATOM  17784  C   GLU B1145     -39.516 -21.989 184.919  1.00 34.200          C  
ATOM  17785  O   GLU B1145     -38.404 -22.498 184.762  1.00 34.020          O  
ATOM  17786  CB  GLU B1145     -41.046 -21.877 182.985  1.00 47.030          C  
ATOM  17787  CG  GLU B1145     -42.095 -22.515 182.082  1.00 47.030          C  
ATOM  17788  CD  GLU B1145     -42.319 -21.694 180.835  1.00 47.030          C  
ATOM  17789  OE1 GLU B1145     -41.813 -20.597 180.790  1.00 47.030          O  
ATOM  17790  OE2 GLU B1145     -42.973 -22.159 179.933  1.00 47.030          O  
ATOM  17791  H   GLU B1145     -42.771 -22.060 184.913  1.00 40.380          H  
ATOM  17792  HA  GLU B1145     -40.569 -23.652 184.106  1.00 40.280          H  
ATOM  17793 1HB  GLU B1145     -41.379 -20.863 183.211  1.00 56.440          H  
ATOM  17794 2HB  GLU B1145     -40.122 -21.795 182.415  1.00 56.440          H  
ATOM  17795 1HG  GLU B1145     -41.769 -23.515 181.803  1.00 56.440          H  
ATOM  17796 2HG  GLU B1145     -43.034 -22.601 182.635  1.00 56.440          H  
ATOM  17797  N   GLN B1146     -39.715 -20.907 185.651  1.00 35.010          N  
ATOM  17798  CA  GLN B1146     -38.620 -20.185 186.267  1.00 35.690          C  
ATOM  17799  C   GLN B1146     -38.250 -20.693 187.663  1.00 36.710          C  
ATOM  17800  O   GLN B1146     -37.424 -20.080 188.341  1.00 37.180          O  
ATOM  17801  CB  GLN B1146     -38.968 -18.696 186.338  1.00 49.690          C  
ATOM  17802  CG  GLN B1146     -39.183 -18.041 184.985  1.00 49.690          C  
ATOM  17803  CD  GLN B1146     -37.944 -18.095 184.111  1.00 49.690          C  
ATOM  17804  OE1 GLN B1146     -36.854 -17.696 184.530  1.00 49.690          O  
ATOM  17805  NE2 GLN B1146     -38.104 -18.591 182.890  1.00 49.690          N  
ATOM  17806  H   GLN B1146     -40.671 -20.534 185.700  1.00 42.010          H  
ATOM  17807  HA  GLN B1146     -37.743 -20.332 185.640  1.00 42.830          H  
ATOM  17808 1HB  GLN B1146     -39.876 -18.562 186.925  1.00 59.630          H  
ATOM  17809 2HB  GLN B1146     -38.167 -18.159 186.848  1.00 59.630          H  
ATOM  17810 1HG  GLN B1146     -39.990 -18.560 184.466  1.00 59.630          H  
ATOM  17811 2HG  GLN B1146     -39.449 -16.995 185.137  1.00 59.630          H  
ATOM  17812 1HE2 GLN B1146     -37.322 -18.652 182.268  1.00 59.630          H  
ATOM  17813 2HE2 GLN B1146     -39.006 -18.904 182.590  1.00 59.630          H  
ATOM  17814  N   GLY B1147     -38.886 -21.776 188.121  1.00 37.100          N  
ATOM  17815  CA  GLY B1147     -38.587 -22.348 189.430  1.00 38.110          C  
ATOM  17816  C   GLY B1147     -39.256 -21.604 190.576  1.00 38.340          C  
ATOM  17817  O   GLY B1147     -38.973 -21.857 191.748  1.00 39.220          O  
ATOM  17818  H   GLY B1147     -39.564 -22.259 187.524  1.00 44.520          H  
ATOM  17819 1HA  GLY B1147     -38.914 -23.389 189.435  1.00 45.730          H  
ATOM  17820 2HA  GLY B1147     -37.510 -22.353 189.577  1.00 45.730          H  
ATOM  17821  N   ARG B1148     -40.128 -20.674 190.233  1.00 37.590          N  
ATOM  17822  CA  ARG B1148     -40.822 -19.826 191.183  1.00 37.770          C  
ATOM  17823  C   ARG B1148     -42.337 -20.019 191.198  1.00 36.940          C  
ATOM  17824  O   ARG B1148     -43.066 -19.093 191.562  1.00 36.940          O  
ATOM  17825  CB  ARG B1148     -40.516 -18.366 190.883  1.00 52.810          C  
ATOM  17826  CG  ARG B1148     -39.071 -17.954 191.119  1.00 52.810          C  
ATOM  17827  CD  ARG B1148     -38.812 -16.568 190.652  1.00 52.810          C  
ATOM  17828  NE  ARG B1148     -37.466 -16.128 190.979  1.00 52.810          N  
ATOM  17829  CZ  ARG B1148     -36.362 -16.458 190.281  1.00 52.810          C  
ATOM  17830  NH1 ARG B1148     -36.461 -17.229 189.221  1.00 52.810          N  
ATOM  17831  NH2 ARG B1148     -35.180 -16.006 190.661  1.00 52.810          N  
ATOM  17832  H   ARG B1148     -40.324 -20.555 189.245  1.00 45.110          H  
ATOM  17833  HA  ARG B1148     -40.443 -20.054 192.180  1.00 45.320          H  
ATOM  17834 1HB  ARG B1148     -40.754 -18.151 189.843  1.00 63.370          H  
ATOM  17835 2HB  ARG B1148     -41.146 -17.728 191.502  1.00 63.370          H  
ATOM  17836 1HG  ARG B1148     -38.848 -18.003 192.185  1.00 63.370          H  
ATOM  17837 2HG  ARG B1148     -38.407 -18.629 190.578  1.00 63.370          H  
ATOM  17838 1HD  ARG B1148     -38.932 -16.521 189.570  1.00 63.370          H  
ATOM  17839 2HD  ARG B1148     -39.518 -15.887 191.125  1.00 63.370          H  
ATOM  17840  HE  ARG B1148     -37.349 -15.533 191.789  1.00 63.370          H  
ATOM  17841 1HH1 ARG B1148     -37.365 -17.575 188.930  1.00 63.370          H  
ATOM  17842 2HH1 ARG B1148     -35.634 -17.476 188.697  1.00 63.370          H  
ATOM  17843 1HH2 ARG B1148     -35.103 -15.412 191.476  1.00 63.370          H  
ATOM  17844 2HH2 ARG B1148     -34.353 -16.252 190.137  1.00 63.370          H  
ATOM  17845  N   PRO B1149     -42.841 -21.172 190.772  1.00 36.250          N  
ATOM  17846  CA  PRO B1149     -44.246 -21.488 190.705  1.00 35.430          C  
ATOM  17847  C   PRO B1149     -44.807 -21.519 192.101  1.00 35.970          C  
ATOM  17848  O   PRO B1149     -44.087 -21.871 193.038  1.00 36.880          O  
ATOM  17849  CB  PRO B1149     -44.266 -22.879 190.081  1.00 53.140          C  
ATOM  17850  CG  PRO B1149     -42.899 -23.462 190.429  1.00 53.140          C  
ATOM  17851  CD  PRO B1149     -41.949 -22.256 190.442  1.00 53.140          C  
ATOM  17852  HA  PRO B1149     -44.762 -20.762 190.070  1.00 42.520          H  
ATOM  17853 1HB  PRO B1149     -45.101 -23.459 190.514  1.00 63.770          H  
ATOM  17854 2HB  PRO B1149     -44.469 -22.795 189.008  1.00 63.770          H  
ATOM  17855 1HG  PRO B1149     -42.952 -23.961 191.409  1.00 63.770          H  
ATOM  17856 2HG  PRO B1149     -42.593 -24.234 189.703  1.00 63.770          H  
ATOM  17857 1HD  PRO B1149     -41.200 -22.367 191.239  1.00 63.770          H  
ATOM  17858 2HD  PRO B1149     -41.493 -22.092 189.452  1.00 63.770          H  
ATOM  17859  N   PRO B1150     -46.065 -21.142 192.259  1.00 35.450          N  
ATOM  17860  CA  PRO B1150     -46.852 -21.213 193.471  1.00 35.790          C  
ATOM  17861  C   PRO B1150     -46.933 -22.662 193.915  1.00 35.880          C  
ATOM  17862  O   PRO B1150     -46.936 -23.555 193.065  1.00 35.540          O  
ATOM  17863  CB  PRO B1150     -48.217 -20.661 193.045  1.00 53.690          C  
ATOM  17864  CG  PRO B1150     -47.913 -19.810 191.860  1.00 53.690          C  
ATOM  17865  CD  PRO B1150     -46.793 -20.531 191.158  1.00 53.690          C  
ATOM  17866  HA  PRO B1150     -46.377 -20.594 194.254  1.00 42.950          H  
ATOM  17867 1HB  PRO B1150     -48.901 -21.490 192.812  1.00 64.420          H  
ATOM  17868 2HB  PRO B1150     -48.668 -20.095 193.873  1.00 64.420          H  
ATOM  17869 1HG  PRO B1150     -48.809 -19.704 191.230  1.00 64.420          H  
ATOM  17870 2HG  PRO B1150     -47.630 -18.797 192.182  1.00 64.420          H  
ATOM  17871 1HD  PRO B1150     -47.212 -21.280 190.471  1.00 64.420          H  
ATOM  17872 2HD  PRO B1150     -46.176 -19.804 190.610  1.00 64.420          H  
ATOM  17873  N   GLU B1151     -47.052 -22.918 195.218  1.00 36.340          N  
ATOM  17874  CA  GLU B1151     -47.153 -24.300 195.694  1.00 36.440          C  
ATOM  17875  C   GLU B1151     -48.254 -25.000 194.924  1.00 36.710          C  
ATOM  17876  O   GLU B1151     -48.271 -26.223 194.762  1.00 36.610          O  
ATOM  17877  CB  GLU B1151     -47.430 -24.331 197.201  1.00 50.980          C  
ATOM  17878  CG  GLU B1151     -46.278 -23.800 198.057  1.00 50.980          C  
ATOM  17879  CD  GLU B1151     -46.253 -22.291 198.183  1.00 50.980          C  
ATOM  17880  OE1 GLU B1151     -47.046 -21.641 197.531  1.00 50.980          O  
ATOM  17881  OE2 GLU B1151     -45.442 -21.791 198.914  1.00 50.980          O  
ATOM  17882  H   GLU B1151     -47.048 -22.155 195.905  1.00 43.610          H  
ATOM  17883  HA  GLU B1151     -46.211 -24.811 195.495  1.00 43.730          H  
ATOM  17884 1HB  GLU B1151     -48.328 -23.753 197.429  1.00 61.170          H  
ATOM  17885 2HB  GLU B1151     -47.617 -25.358 197.511  1.00 61.170          H  
ATOM  17886 1HG  GLU B1151     -46.356 -24.233 199.054  1.00 61.170          H  
ATOM  17887 2HG  GLU B1151     -45.341 -24.136 197.618  1.00 61.170          H  
ATOM  17888  N   HIS B1152     -49.196 -24.191 194.509  1.00 37.110          N  
ATOM  17889  CA  HIS B1152     -50.347 -24.572 193.736  1.00 37.430          C  
ATOM  17890  C   HIS B1152     -50.886 -23.322 193.079  1.00 37.550          C  
ATOM  17891  O   HIS B1152     -50.761 -22.223 193.627  1.00 38.290          O  
ATOM  17892  CB  HIS B1152     -51.374 -25.260 194.627  1.00 52.270          C  
ATOM  17893  CG  HIS B1152     -51.832 -24.416 195.743  1.00 52.270          C  
ATOM  17894  ND1 HIS B1152     -52.888 -23.543 195.640  1.00 52.270          N  
ATOM  17895  CD2 HIS B1152     -51.358 -24.296 197.000  1.00 52.270          C  
ATOM  17896  CE1 HIS B1152     -53.048 -22.922 196.793  1.00 52.270          C  
ATOM  17897  NE2 HIS B1152     -52.132 -23.364 197.637  1.00 52.270          N  
ATOM  17898  H   HIS B1152     -49.066 -23.217 194.732  1.00 44.530          H  
ATOM  17899  HA  HIS B1152     -50.059 -25.267 192.950  1.00 44.920          H  
ATOM  17900 1HB  HIS B1152     -52.243 -25.541 194.031  1.00 62.730          H  
ATOM  17901 2HB  HIS B1152     -50.942 -26.173 195.037  1.00 62.730          H  
ATOM  17902  HD1 HIS B1152     -53.592 -23.567 194.930  1.00 62.730          H  
ATOM  17903  HD2 HIS B1152     -50.534 -24.781 197.526  1.00 62.730          H  
ATOM  17904  HE1 HIS B1152     -53.838 -22.181 196.917  1.00 62.730          H  
ATOM  17905  N   THR B1153     -51.552 -23.466 191.954  1.00 36.860          N  
ATOM  17906  CA  THR B1153     -52.158 -22.292 191.371  1.00 36.960          C  
ATOM  17907  C   THR B1153     -53.584 -22.544 190.939  1.00 36.580          C  
ATOM  17908  O   THR B1153     -53.993 -23.685 190.714  1.00 36.770          O  
ATOM  17909  CB  THR B1153     -51.338 -21.793 190.167  1.00 51.700          C  
ATOM  17910  OG1 THR B1153     -51.865 -20.540 189.713  1.00 51.700          O  
ATOM  17911  CG2 THR B1153     -51.391 -22.803 189.031  1.00 51.700          C  
ATOM  17912  H   THR B1153     -51.632 -24.364 191.499  1.00 44.230          H  
ATOM  17913  HA  THR B1153     -52.171 -21.508 192.129  1.00 44.350          H  
ATOM  17914  HB  THR B1153     -50.301 -21.648 190.468  1.00 62.040          H  
ATOM  17915  HG1 THR B1153     -51.542 -19.834 190.278  1.00 62.040          H  
ATOM  17916 1HG2 THR B1153     -50.806 -22.434 188.189  1.00 62.040          H  
ATOM  17917 2HG2 THR B1153     -50.980 -23.754 189.369  1.00 62.040          H  
ATOM  17918 3HG2 THR B1153     -52.425 -22.945 188.718  1.00 62.040          H  
ATOM  17919  N   SER B1154     -54.322 -21.461 190.793  1.00 36.100          N  
ATOM  17920  CA  SER B1154     -55.679 -21.485 190.280  1.00 35.750          C  
ATOM  17921  C   SER B1154     -55.715 -21.938 188.837  1.00 35.440          C  
ATOM  17922  O   SER B1154     -54.776 -21.701 188.079  1.00 35.470          O  
ATOM  17923  CB  SER B1154     -56.320 -20.124 190.385  1.00 50.190          C  
ATOM  17924  OG  SER B1154     -57.604 -20.136 189.813  1.00 50.190          O  
ATOM  17925  H   SER B1154     -53.913 -20.575 191.049  1.00 43.320          H  
ATOM  17926  HA  SER B1154     -56.259 -22.193 190.872  1.00 42.900          H  
ATOM  17927 1HB  SER B1154     -56.380 -19.827 191.428  1.00 60.230          H  
ATOM  17928 2HB  SER B1154     -55.699 -19.393 189.867  1.00 60.230          H  
ATOM  17929  HG  SER B1154     -57.956 -19.251 189.977  1.00 60.230          H  
ATOM  17930  N   LYS B1155     -56.779 -22.623 188.447  1.00 35.170          N  
ATOM  17931  CA  LYS B1155     -56.926 -22.957 187.039  1.00 34.870          C  
ATOM  17932  C   LYS B1155     -57.165 -21.670 186.255  1.00 35.470          C  
ATOM  17933  O   LYS B1155     -56.998 -21.615 185.037  1.00 35.310          O  
ATOM  17934  CB  LYS B1155     -58.073 -23.946 186.824  1.00 48.940          C  
ATOM  17935  CG  LYS B1155     -57.810 -25.343 187.371  1.00 48.940          C  
ATOM  17936  CD  LYS B1155     -58.996 -26.264 187.128  1.00 48.940          C  
ATOM  17937  CE  LYS B1155     -58.734 -27.661 187.671  1.00 48.940          C  
ATOM  17938  NZ  LYS B1155     -59.900 -28.564 187.472  1.00 48.940          N  
ATOM  17939  H   LYS B1155     -57.499 -22.850 189.118  1.00 42.200          H  
ATOM  17940  HA  LYS B1155     -55.993 -23.394 186.683  1.00 41.840          H  
ATOM  17941 1HB  LYS B1155     -58.976 -23.565 187.300  1.00 58.730          H  
ATOM  17942 2HB  LYS B1155     -58.278 -24.038 185.757  1.00 58.730          H  
ATOM  17943 1HG  LYS B1155     -56.928 -25.764 186.885  1.00 58.730          H  
ATOM  17944 2HG  LYS B1155     -57.619 -25.284 188.442  1.00 58.730          H  
ATOM  17945 1HD  LYS B1155     -59.881 -25.854 187.616  1.00 58.730          H  
ATOM  17946 2HD  LYS B1155     -59.191 -26.332 186.058  1.00 58.730          H  
ATOM  17947 1HE  LYS B1155     -57.868 -28.090 187.167  1.00 58.730          H  
ATOM  17948 2HE  LYS B1155     -58.514 -27.602 188.737  1.00 58.730          H  
ATOM  17949 1HZ  LYS B1155     -59.686 -29.478 187.845  1.00 58.730          H  
ATOM  17950 2HZ  LYS B1155     -60.705 -28.184 187.951  1.00 58.730          H  
ATOM  17951 3HZ  LYS B1155     -60.102 -28.642 186.486  1.00 58.730          H  
ATOM  17952  N   PHE B1156     -57.625 -20.648 186.973  1.00 36.180          N  
ATOM  17953  CA  PHE B1156     -57.916 -19.338 186.417  1.00 36.850          C  
ATOM  17954  C   PHE B1156     -58.980 -19.389 185.345  1.00 36.650          C  
ATOM  17955  O   PHE B1156     -59.184 -18.434 184.603  1.00 36.950          O  
ATOM  17956  CB  PHE B1156     -56.645 -18.776 185.830  1.00 51.320          C  
ATOM  17957  CG  PHE B1156     -55.538 -18.743 186.818  1.00 51.320          C  
ATOM  17958  CD1 PHE B1156     -54.550 -19.686 186.775  1.00 51.320          C  
ATOM  17959  CD2 PHE B1156     -55.482 -17.782 187.792  1.00 51.320          C  
ATOM  17960  CE1 PHE B1156     -53.519 -19.668 187.668  1.00 51.320          C  
ATOM  17961  CE2 PHE B1156     -54.444 -17.753 188.691  1.00 51.320          C  
ATOM  17962  CZ  PHE B1156     -53.456 -18.699 188.621  1.00 51.320          C  
ATOM  17963  H   PHE B1156     -57.714 -20.769 187.977  1.00 43.420          H  
ATOM  17964  HA  PHE B1156     -58.262 -18.689 187.223  1.00 44.220          H  
ATOM  17965 1HB  PHE B1156     -56.339 -19.400 184.988  1.00 61.590          H  
ATOM  17966 2HB  PHE B1156     -56.819 -17.772 185.459  1.00 61.590          H  
ATOM  17967  HD1 PHE B1156     -54.597 -20.470 186.021  1.00 61.590          H  
ATOM  17968  HD2 PHE B1156     -56.266 -17.033 187.840  1.00 61.590          H  
ATOM  17969  HE1 PHE B1156     -52.754 -20.435 187.609  1.00 61.590          H  
ATOM  17970  HE2 PHE B1156     -54.402 -16.977 189.455  1.00 61.590          H  
ATOM  17971  HZ  PHE B1156     -52.630 -18.681 189.321  1.00 61.590          H  
ATOM  17972  N   TYR B1157     -59.716 -20.480 185.306  1.00 36.230          N  
ATOM  17973  CA  TYR B1157     -60.764 -20.689 184.321  1.00 36.150          C  
ATOM  17974  C   TYR B1157     -61.725 -19.525 184.237  1.00 36.430          C  
ATOM  17975  O   TYR B1157     -62.281 -19.239 183.177  1.00 36.570          O  
ATOM  17976  CB  TYR B1157     -61.575 -21.917 184.692  1.00 50.640          C  
ATOM  17977  CG  TYR B1157     -62.463 -21.643 185.892  1.00 50.640          C  
ATOM  17978  CD1 TYR B1157     -63.764 -21.138 185.725  1.00 50.640          C  
ATOM  17979  CD2 TYR B1157     -61.975 -21.885 187.164  1.00 50.640          C  
ATOM  17980  CE1 TYR B1157     -64.549 -20.883 186.828  1.00 50.640          C  
ATOM  17981  CE2 TYR B1157     -62.766 -21.632 188.259  1.00 50.640          C  
ATOM  17982  CZ  TYR B1157     -64.043 -21.135 188.099  1.00 50.640          C  
ATOM  17983  OH  TYR B1157     -64.819 -20.893 189.207  1.00 50.640          O  
ATOM  17984  H   TYR B1157     -59.491 -21.216 185.957  1.00 43.480          H  
ATOM  17985  HA  TYR B1157     -60.299 -20.822 183.344  1.00 43.380          H  
ATOM  17986 1HB  TYR B1157     -62.200 -22.222 183.854  1.00 60.770          H  
ATOM  17987 2HB  TYR B1157     -60.904 -22.742 184.936  1.00 60.770          H  
ATOM  17988  HD1 TYR B1157     -64.158 -20.942 184.724  1.00 60.770          H  
ATOM  17989  HD2 TYR B1157     -60.968 -22.274 187.300  1.00 60.770          H  
ATOM  17990  HE1 TYR B1157     -65.559 -20.490 186.702  1.00 60.770          H  
ATOM  17991  HE2 TYR B1157     -62.381 -21.826 189.258  1.00 60.770          H  
ATOM  17992  HH  TYR B1157     -64.340 -21.160 189.998  1.00 60.770          H  
ATOM  17993  N   ALA B1158     -61.904 -18.841 185.358  1.00 36.550          N  
ATOM  17994  CA  ALA B1158     -62.846 -17.741 185.459  1.00 36.940          C  
ATOM  17995  C   ALA B1158     -62.502 -16.684 184.451  1.00 37.260          C  
ATOM  17996  O   ALA B1158     -63.374 -16.009 183.912  1.00 37.640          O  
ATOM  17997  CB  ALA B1158     -62.816 -17.146 186.843  1.00 51.560          C  
ATOM  17998  H   ALA B1158     -61.374 -19.116 186.168  1.00 43.860          H  
ATOM  17999  HA  ALA B1158     -63.840 -18.118 185.242  1.00 44.330          H  
ATOM  18000 1HB  ALA B1158     -63.519 -16.315 186.909  1.00 61.870          H  
ATOM  18001 2HB  ALA B1158     -63.078 -17.902 187.575  1.00 61.870          H  
ATOM  18002 3HB  ALA B1158     -61.815 -16.785 187.033  1.00 61.870          H  
ATOM  18003  N   LYS B1159     -61.240 -16.592 184.126  1.00 37.120          N  
ATOM  18004  CA  LYS B1159     -60.751 -15.602 183.213  1.00 37.450          C  
ATOM  18005  C   LYS B1159     -61.464 -15.673 181.872  1.00 37.590          C  
ATOM  18006  O   LYS B1159     -61.629 -14.650 181.211  1.00 38.070          O  
ATOM  18007  CB  LYS B1159     -59.242 -15.766 183.022  1.00 52.300          C  
ATOM  18008  CG  LYS B1159     -58.607 -14.726 182.109  1.00 52.300          C  
ATOM  18009  CD  LYS B1159     -58.664 -13.337 182.728  1.00 52.300          C  
ATOM  18010  CE  LYS B1159     -57.940 -12.315 181.866  1.00 52.300          C  
ATOM  18011  NZ  LYS B1159     -58.019 -10.945 182.442  1.00 52.300          N  
ATOM  18012  H   LYS B1159     -60.559 -17.225 184.541  1.00 44.540          H  
ATOM  18013  HA  LYS B1159     -60.935 -14.619 183.645  1.00 44.940          H  
ATOM  18014 1HB  LYS B1159     -58.744 -15.709 183.990  1.00 62.760          H  
ATOM  18015 2HB  LYS B1159     -59.033 -16.751 182.603  1.00 62.760          H  
ATOM  18016 1HG  LYS B1159     -57.565 -14.990 181.926  1.00 62.760          H  
ATOM  18017 2HG  LYS B1159     -59.132 -14.710 181.154  1.00 62.760          H  
ATOM  18018 1HD  LYS B1159     -59.706 -13.032 182.842  1.00 62.760          H  
ATOM  18019 2HD  LYS B1159     -58.201 -13.360 183.715  1.00 62.760          H  
ATOM  18020 1HE  LYS B1159     -56.892 -12.596 181.771  1.00 62.760          H  
ATOM  18021 2HE  LYS B1159     -58.381 -12.301 180.869  1.00 62.760          H  
ATOM  18022 1HZ  LYS B1159     -57.528 -10.298 181.841  1.00 62.760          H  
ATOM  18023 2HZ  LYS B1159     -58.987 -10.666 182.517  1.00 62.760          H  
ATOM  18024 3HZ  LYS B1159     -57.595 -10.940 183.358  1.00 62.760          H  
ATOM  18025  N   GLY B1160     -61.834 -16.877 181.433  1.00 37.150          N  
ATOM  18026  CA  GLY B1160     -62.499 -17.055 180.148  1.00 37.200          C  
ATOM  18027  C   GLY B1160     -64.009 -17.208 180.337  1.00 37.610          C  
ATOM  18028  O   GLY B1160     -64.735 -17.586 179.414  1.00 37.270          O  
ATOM  18029  H   GLY B1160     -61.690 -17.711 182.007  1.00 44.580          H  
ATOM  18030 1HA  GLY B1160     -62.285 -16.195 179.511  1.00 44.640          H  
ATOM  18031 2HA  GLY B1160     -62.094 -17.934 179.650  1.00 44.640          H  
ATOM  18032  N   ALA B1161     -64.456 -16.959 181.562  1.00 38.370          N  
ATOM  18033  CA  ALA B1161     -65.828 -17.108 182.024  1.00 38.960          C  
ATOM  18034  C   ALA B1161     -66.808 -16.218 181.283  1.00 38.520          C  
ATOM  18035  O   ALA B1161     -66.492 -15.085 180.924  1.00 38.750          O  
ATOM  18036  CB  ALA B1161     -65.883 -16.783 183.508  1.00 54.310          C  
ATOM  18037  H   ALA B1161     -63.787 -16.648 182.257  1.00 46.040          H  
ATOM  18038  HA  ALA B1161     -66.127 -18.144 181.866  1.00 46.750          H  
ATOM  18039 1HB  ALA B1161     -66.902 -16.921 183.878  1.00 65.170          H  
ATOM  18040 2HB  ALA B1161     -65.208 -17.438 184.034  1.00 65.170          H  
ATOM  18041 3HB  ALA B1161     -65.569 -15.754 183.661  1.00 65.170          H  
ATOM  18042  N   LEU B1162     -68.020 -16.734 181.079  1.00 37.950          N  
ATOM  18043  CA  LEU B1162     -69.075 -15.937 180.472  1.00 37.630          C  
ATOM  18044  C   LEU B1162     -69.588 -14.920 181.469  1.00 38.580          C  
ATOM  18045  O   LEU B1162     -69.947 -13.794 181.124  1.00 38.590          O  
ATOM  18046  CB  LEU B1162     -70.251 -16.828 180.051  1.00 52.810          C  
ATOM  18047  CG  LEU B1162     -70.011 -17.831 178.900  1.00 52.810          C  
ATOM  18048  CD1 LEU B1162     -71.247 -18.718 178.759  1.00 52.810          C  
ATOM  18049  CD2 LEU B1162     -69.738 -17.080 177.596  1.00 52.810          C  
ATOM  18050  H   LEU B1162     -68.201 -17.688 181.356  1.00 45.540          H  
ATOM  18051  HA  LEU B1162     -68.664 -15.398 179.625  1.00 45.160          H  
ATOM  18052 1HB  LEU B1162     -70.561 -17.401 180.925  1.00 63.370          H  
ATOM  18053 2HB  LEU B1162     -71.080 -16.181 179.766  1.00 63.370          H  
ATOM  18054  HG  LEU B1162     -69.160 -18.468 179.136  1.00 63.370          H  
ATOM  18055 1HD1 LEU B1162     -71.088 -19.439 177.955  1.00 63.370          H  
ATOM  18056 2HD1 LEU B1162     -71.423 -19.253 179.692  1.00 63.370          H  
ATOM  18057 3HD1 LEU B1162     -72.117 -18.104 178.524  1.00 63.370          H  
ATOM  18058 1HD2 LEU B1162     -69.581 -17.798 176.793  1.00 63.370          H  
ATOM  18059 2HD2 LEU B1162     -70.593 -16.442 177.353  1.00 63.370          H  
ATOM  18060 3HD2 LEU B1162     -68.847 -16.465 177.693  1.00 63.370          H  
ATOM  18061  N   GLN B1163     -69.632 -15.333 182.721  1.00 39.440          N  
ATOM  18062  CA  GLN B1163     -70.125 -14.489 183.784  1.00 40.390          C  
ATOM  18063  C   GLN B1163     -69.326 -13.211 183.763  1.00 40.940          C  
ATOM  18064  O   GLN B1163     -68.105 -13.265 183.749  1.00 40.780          O  
ATOM  18065  CB  GLN B1163     -69.949 -15.182 185.133  1.00 56.170          C  
ATOM  18066  CG  GLN B1163     -70.747 -16.470 185.314  1.00 56.170          C  
ATOM  18067  CD  GLN B1163     -69.985 -17.705 184.826  1.00 56.170          C  
ATOM  18068  OE1 GLN B1163     -69.118 -17.607 183.943  1.00 56.170          O  
ATOM  18069  NE2 GLN B1163     -70.296 -18.859 185.394  1.00 56.170          N  
ATOM  18070  H   GLN B1163     -69.337 -16.282 182.929  1.00 47.330          H  
ATOM  18071  HA  GLN B1163     -71.174 -14.259 183.607  1.00 48.470          H  
ATOM  18072 1HB  GLN B1163     -68.903 -15.437 185.248  1.00 67.400          H  
ATOM  18073 2HB  GLN B1163     -70.212 -14.498 185.940  1.00 67.400          H  
ATOM  18074 1HG  GLN B1163     -70.961 -16.598 186.375  1.00 67.400          H  
ATOM  18075 2HG  GLN B1163     -71.677 -16.394 184.750  1.00 67.400          H  
ATOM  18076 1HE2 GLN B1163     -69.828 -19.698 185.113  1.00 67.400          H  
ATOM  18077 2HE2 GLN B1163     -71.000 -18.898 186.105  1.00 67.400          H  
ATOM  18078  N   TYR B1164     -69.981 -12.060 183.837  1.00 41.590          N  
ATOM  18079  CA  TYR B1164     -69.228 -10.818 183.783  1.00 42.120          C  
ATOM  18080  C   TYR B1164     -68.133 -10.804 184.824  1.00 42.040          C  
ATOM  18081  O   TYR B1164     -66.987 -10.471 184.532  1.00 41.870          O  
ATOM  18082  CB  TYR B1164     -70.157  -9.616 183.975  1.00 58.760          C  
ATOM  18083  CG  TYR B1164     -71.029  -9.321 182.775  1.00 58.760          C  
ATOM  18084  CD1 TYR B1164     -72.324  -9.816 182.720  1.00 58.760          C  
ATOM  18085  CD2 TYR B1164     -70.534  -8.555 181.730  1.00 58.760          C  
ATOM  18086  CE1 TYR B1164     -73.120  -9.546 181.624  1.00 58.760          C  
ATOM  18087  CE2 TYR B1164     -71.331  -8.285 180.634  1.00 58.760          C  
ATOM  18088  CZ  TYR B1164     -72.619  -8.778 180.579  1.00 58.760          C  
ATOM  18089  OH  TYR B1164     -73.412  -8.509 179.488  1.00 58.760          O  
ATOM  18090  H   TYR B1164     -70.990 -12.049 183.854  1.00 49.910          H  
ATOM  18091  HA  TYR B1164     -68.758 -10.739 182.801  1.00 50.540          H  
ATOM  18092 1HB  TYR B1164     -70.807  -9.792 184.834  1.00 70.510          H  
ATOM  18093 2HB  TYR B1164     -69.563  -8.729 184.191  1.00 70.510          H  
ATOM  18094  HD1 TYR B1164     -72.712 -10.418 183.542  1.00 70.510          H  
ATOM  18095  HD2 TYR B1164     -69.516  -8.167 181.773  1.00 70.510          H  
ATOM  18096  HE1 TYR B1164     -74.137  -9.935 181.581  1.00 70.510          H  
ATOM  18097  HE2 TYR B1164     -70.942  -7.684 179.812  1.00 70.510          H  
ATOM  18098  HH  TYR B1164     -72.921  -7.972 178.862  1.00 70.510          H  
ATOM  18099  N   LEU B1165     -68.501 -11.127 186.061  1.00 42.160          N  
ATOM  18100  CA  LEU B1165     -67.545 -11.076 187.149  1.00 42.220          C  
ATOM  18101  C   LEU B1165     -66.655 -12.295 187.254  1.00 41.300          C  
ATOM  18102  O   LEU B1165     -65.545 -12.210 187.747  1.00 41.230          O  
ATOM  18103  CB  LEU B1165     -68.294 -10.892 188.475  1.00 59.080          C  
ATOM  18104  CG  LEU B1165     -68.583  -9.441 188.879  1.00 59.080          C  
ATOM  18105  CD1 LEU B1165     -67.270  -8.700 189.088  1.00 59.080          C  
ATOM  18106  CD2 LEU B1165     -69.424  -8.771 187.802  1.00 59.080          C  
ATOM  18107  H   LEU B1165     -69.459 -11.396 186.231  1.00 50.590          H  
ATOM  18108  HA  LEU B1165     -66.893 -10.233 186.966  1.00 50.660          H  
ATOM  18109 1HB  LEU B1165     -69.247 -11.414 188.411  1.00 70.900          H  
ATOM  18110 2HB  LEU B1165     -67.707 -11.348 189.272  1.00 70.900          H  
ATOM  18111  HG  LEU B1165     -69.127  -9.428 189.824  1.00 70.900          H  
ATOM  18112 1HD1 LEU B1165     -67.475  -7.669 189.376  1.00 70.900          H  
ATOM  18113 2HD1 LEU B1165     -66.698  -9.189 189.877  1.00 70.900          H  
ATOM  18114 3HD1 LEU B1165     -66.695  -8.711 188.163  1.00 70.900          H  
ATOM  18115 1HD2 LEU B1165     -69.630  -7.740 188.090  1.00 70.900          H  
ATOM  18116 2HD2 LEU B1165     -68.880  -8.782 186.857  1.00 70.900          H  
ATOM  18117 3HD2 LEU B1165     -70.364  -9.311 187.686  1.00 70.900          H  
ATOM  18118  N   VAL B1166     -67.036 -13.431 186.730  1.00 40.590          N  
ATOM  18119  CA  VAL B1166     -66.134 -14.557 186.929  1.00 39.780          C  
ATOM  18120  C   VAL B1166     -64.761 -14.247 186.335  1.00 39.450          C  
ATOM  18121  O   VAL B1166     -63.729 -14.389 187.003  1.00 39.240          O  
ATOM  18122  CB  VAL B1166     -66.724 -15.828 186.288  1.00 56.020          C  
ATOM  18123  CG1 VAL B1166     -65.708 -16.946 186.266  1.00 56.020          C  
ATOM  18124  CG2 VAL B1166     -67.927 -16.250 187.070  1.00 56.020          C  
ATOM  18125  H   VAL B1166     -67.924 -13.524 186.253  1.00 48.710          H  
ATOM  18126  HA  VAL B1166     -66.018 -14.722 188.002  1.00 47.740          H  
ATOM  18127  HB  VAL B1166     -67.013 -15.620 185.265  1.00 67.220          H  
ATOM  18128 1HG1 VAL B1166     -66.149 -17.827 185.807  1.00 67.220          H  
ATOM  18129 2HG1 VAL B1166     -64.851 -16.631 185.679  1.00 67.220          H  
ATOM  18130 3HG1 VAL B1166     -65.393 -17.183 187.283  1.00 67.220          H  
ATOM  18131 1HG2 VAL B1166     -68.353 -17.141 186.613  1.00 67.220          H  
ATOM  18132 2HG2 VAL B1166     -67.633 -16.470 188.092  1.00 67.220          H  
ATOM  18133 3HG2 VAL B1166     -68.662 -15.455 187.073  1.00 67.220          H  
ATOM  18134  N   PRO B1167     -64.747 -13.733 185.116  1.00 39.430          N  
ATOM  18135  CA  PRO B1167     -63.595 -13.373 184.317  1.00 39.160          C  
ATOM  18136  C   PRO B1167     -62.938 -12.087 184.814  1.00 39.850          C  
ATOM  18137  O   PRO B1167     -61.928 -11.637 184.271  1.00 39.800          O  
ATOM  18138  CB  PRO B1167     -64.213 -13.208 182.932  1.00 58.740          C  
ATOM  18139  CG  PRO B1167     -65.632 -12.768 183.208  1.00 58.740          C  
ATOM  18140  CD  PRO B1167     -66.026 -13.480 184.454  1.00 58.740          C  
ATOM  18141  HA  PRO B1167     -62.883 -14.211 184.327  1.00 46.990          H  
ATOM  18142 1HB  PRO B1167     -63.635 -12.491 182.341  1.00 70.490          H  
ATOM  18143 2HB  PRO B1167     -64.176 -14.173 182.392  1.00 70.490          H  
ATOM  18144 1HG  PRO B1167     -65.726 -11.673 183.320  1.00 70.490          H  
ATOM  18145 2HG  PRO B1167     -66.297 -13.062 182.374  1.00 70.490          H  
ATOM  18146 1HD  PRO B1167     -66.644 -12.802 185.024  1.00 70.490          H  
ATOM  18147 2HD  PRO B1167     -66.555 -14.394 184.206  1.00 70.490          H  
ATOM  18148  N   ILE B1168     -63.579 -11.439 185.781  1.00 40.490          N  
ATOM  18149  CA  ILE B1168     -63.131 -10.174 186.323  1.00 41.210          C  
ATOM  18150  C   ILE B1168     -62.540 -10.398 187.690  1.00 41.290          C  
ATOM  18151  O   ILE B1168     -61.351 -10.140 187.913  1.00 41.190          O  
ATOM  18152  CB  ILE B1168     -64.284  -9.157 186.412  1.00 57.410          C  
ATOM  18153  CG1 ILE B1168     -64.836  -8.853 185.016  1.00 57.410          C  
ATOM  18154  CG2 ILE B1168     -63.816  -7.881 187.092  1.00 57.410          C  
ATOM  18155  CD1 ILE B1168     -66.109  -8.039 185.028  1.00 57.410          C  
ATOM  18156  H   ILE B1168     -64.404 -11.846 186.207  1.00 48.590          H  
ATOM  18157  HA  ILE B1168     -62.370  -9.759 185.667  1.00 49.450          H  
ATOM  18158  HB  ILE B1168     -65.103  -9.586 186.988  1.00 68.890          H  
ATOM  18159 1HG1 ILE B1168     -64.088  -8.310 184.440  1.00 68.890          H  
ATOM  18160 2HG1 ILE B1168     -65.035  -9.788 184.492  1.00 68.890          H  
ATOM  18161 1HG2 ILE B1168     -64.643  -7.173 187.146  1.00 68.890          H  
ATOM  18162 2HG2 ILE B1168     -63.470  -8.111 188.099  1.00 68.890          H  
ATOM  18163 3HG2 ILE B1168     -62.999  -7.441 186.520  1.00 68.890          H  
ATOM  18164 1HD1 ILE B1168     -66.439  -7.864 184.003  1.00 68.890          H  
ATOM  18165 2HD1 ILE B1168     -66.884  -8.581 185.571  1.00 68.890          H  
ATOM  18166 3HD1 ILE B1168     -65.925  -7.083 185.516  1.00 68.890          H  
ATOM  18167  N   LEU B1169     -63.393 -10.880 188.584  1.00 41.460          N  
ATOM  18168  CA  LEU B1169     -63.125 -11.122 189.980  1.00 41.720          C  
ATOM  18169  C   LEU B1169     -62.045 -12.153 190.117  1.00 40.790          C  
ATOM  18170  O   LEU B1169     -61.248 -12.089 191.051  1.00 40.660          O  
ATOM  18171  CB  LEU B1169     -64.394 -11.594 190.702  1.00 58.300          C  
ATOM  18172  CG  LEU B1169     -64.896 -12.993 190.320  1.00 58.300          C  
ATOM  18173  CD1 LEU B1169     -64.133 -14.041 191.118  1.00 58.300          C  
ATOM  18174  CD2 LEU B1169     -66.391 -13.085 190.583  1.00 58.300          C  
ATOM  18175  H   LEU B1169     -64.321 -11.094 188.259  1.00 49.750          H  
ATOM  18176  HA  LEU B1169     -62.756 -10.215 190.434  1.00 50.060          H  
ATOM  18177 1HB  LEU B1169     -64.205 -11.591 191.774  1.00 69.960          H  
ATOM  18178 2HB  LEU B1169     -65.196 -10.886 190.494  1.00 69.960          H  
ATOM  18179  HG  LEU B1169     -64.702 -13.173 189.262  1.00 69.960          H  
ATOM  18180 1HD1 LEU B1169     -64.490 -15.035 190.847  1.00 69.960          H  
ATOM  18181 2HD1 LEU B1169     -63.069 -13.965 190.896  1.00 69.960          H  
ATOM  18182 3HD1 LEU B1169     -64.295 -13.877 192.183  1.00 69.960          H  
ATOM  18183 1HD2 LEU B1169     -66.748 -14.079 190.311  1.00 69.960          H  
ATOM  18184 2HD2 LEU B1169     -66.586 -12.907 191.641  1.00 69.960          H  
ATOM  18185 3HD2 LEU B1169     -66.913 -12.336 189.987  1.00 69.960          H  
ATOM  18186  N   THR B1170     -61.913 -13.030 189.127  1.00 40.150          N  
ATOM  18187  CA  THR B1170     -60.866 -14.013 189.192  1.00 39.270          C  
ATOM  18188  C   THR B1170     -59.529 -13.310 189.456  1.00 38.670          C  
ATOM  18189  O   THR B1170     -58.630 -13.885 190.074  1.00 38.200          O  
ATOM  18190  CB  THR B1170     -60.838 -14.826 187.884  1.00 55.330          C  
ATOM  18191  OG1 THR B1170     -59.918 -15.916 188.033  1.00 55.330          O  
ATOM  18192  CG2 THR B1170     -60.429 -13.950 186.678  1.00 55.330          C  
ATOM  18193  H   THR B1170     -62.595 -13.124 188.366  1.00 48.180          H  
ATOM  18194  HA  THR B1170     -61.070 -14.692 190.019  1.00 47.120          H  
ATOM  18195  HB  THR B1170     -61.841 -15.212 187.695  1.00 66.400          H  
ATOM  18196  HG1 THR B1170     -60.272 -16.538 188.674  1.00 66.400          H  
ATOM  18197 1HG2 THR B1170     -60.438 -14.557 185.775  1.00 66.400          H  
ATOM  18198 2HG2 THR B1170     -61.136 -13.127 186.566  1.00 66.400          H  
ATOM  18199 3HG2 THR B1170     -59.438 -13.555 186.832  1.00 66.400          H  
ATOM  18200  N   GLN B1171     -59.383 -12.063 188.981  1.00 38.710          N  
ATOM  18201  CA  GLN B1171     -58.165 -11.296 189.215  1.00 38.170          C  
ATOM  18202  C   GLN B1171     -58.447 -10.095 190.140  1.00 38.800          C  
ATOM  18203  O   GLN B1171     -57.578  -9.654 190.896  1.00 38.780          O  
ATOM  18204  CB  GLN B1171     -57.573 -10.818 187.886  1.00 53.650          C  
ATOM  18205  CG  GLN B1171     -56.244 -10.093 188.022  1.00 53.650          C  
ATOM  18206  CD  GLN B1171     -55.654  -9.711 186.678  1.00 53.650          C  
ATOM  18207  OE1 GLN B1171     -56.376  -9.324 185.754  1.00 53.650          O  
ATOM  18208  NE2 GLN B1171     -54.335  -9.817 186.560  1.00 53.650          N  
ATOM  18209  H   GLN B1171     -60.128 -11.616 188.452  1.00 46.450          H  
ATOM  18210  HA  GLN B1171     -57.443 -11.944 189.707  1.00 45.800          H  
ATOM  18211 1HB  GLN B1171     -57.424 -11.672 187.226  1.00 64.380          H  
ATOM  18212 2HB  GLN B1171     -58.275 -10.144 187.396  1.00 64.380          H  
ATOM  18213 1HG  GLN B1171     -56.397  -9.182 188.600  1.00 64.380          H  
ATOM  18214 2HG  GLN B1171     -55.537 -10.746 188.533  1.00 64.380          H  
ATOM  18215 1HE2 GLN B1171     -53.889  -9.579 185.696  1.00 64.380          H  
ATOM  18216 2HE2 GLN B1171     -53.788 -10.135 187.334  1.00 64.380          H  
ATOM  18217  N   THR B1172     -59.665  -9.578 190.028  1.00 39.400          N  
ATOM  18218  CA  THR B1172     -60.211  -8.400 190.696  1.00 40.000          C  
ATOM  18219  C   THR B1172     -60.417  -8.495 192.219  1.00 40.250          C  
ATOM  18220  O   THR B1172     -60.289  -7.490 192.919  1.00 40.370          O  
ATOM  18221  CB  THR B1172     -61.532  -7.994 189.988  1.00 55.760          C  
ATOM  18222  OG1 THR B1172     -61.242  -7.656 188.629  1.00 55.760          O  
ATOM  18223  CG2 THR B1172     -62.194  -6.821 190.648  1.00 55.760          C  
ATOM  18224  H   THR B1172     -60.288 -10.024 189.373  1.00 47.280          H  
ATOM  18225  HA  THR B1172     -59.503  -7.589 190.530  1.00 48.000          H  
ATOM  18226  HB  THR B1172     -62.214  -8.832 189.994  1.00 66.910          H  
ATOM  18227  HG1 THR B1172     -61.060  -8.470 188.133  1.00 66.910          H  
ATOM  18228 1HG2 THR B1172     -63.104  -6.573 190.099  1.00 66.910          H  
ATOM  18229 2HG2 THR B1172     -62.456  -7.057 191.675  1.00 66.910          H  
ATOM  18230 3HG2 THR B1172     -61.514  -5.975 190.629  1.00 66.910          H  
ATOM  18231  N   LEU B1173     -60.860  -9.640 192.727  1.00 40.400          N  
ATOM  18232  CA  LEU B1173     -61.181  -9.764 194.145  1.00 40.710          C  
ATOM  18233  C   LEU B1173     -59.976  -9.659 195.079  1.00 40.280          C  
ATOM  18234  O   LEU B1173     -58.935 -10.283 194.862  1.00 39.500          O  
ATOM  18235  CB  LEU B1173     -61.885 -11.104 194.390  1.00 56.870          C  
ATOM  18236  CG  LEU B1173     -62.388 -11.341 195.819  1.00 56.870          C  
ATOM  18237  CD1 LEU B1173     -63.502 -10.352 196.136  1.00 56.870          C  
ATOM  18238  CD2 LEU B1173     -62.876 -12.775 195.955  1.00 56.870          C  
ATOM  18239  H   LEU B1173     -60.938 -10.463 192.125  1.00 48.480          H  
ATOM  18240  HA  LEU B1173     -61.850  -8.950 194.404  1.00 48.850          H  
ATOM  18241 1HB  LEU B1173     -62.742 -11.173 193.721  1.00 68.240          H  
ATOM  18242 2HB  LEU B1173     -61.193 -11.910 194.144  1.00 68.240          H  
ATOM  18243  HG  LEU B1173     -61.576 -11.165 196.525  1.00 68.240          H  
ATOM  18244 1HD1 LEU B1173     -63.859 -10.520 197.152  1.00 68.240          H  
ATOM  18245 2HD1 LEU B1173     -63.120  -9.334 196.050  1.00 68.240          H  
ATOM  18246 3HD1 LEU B1173     -64.324 -10.493 195.435  1.00 68.240          H  
ATOM  18247 1HD2 LEU B1173     -63.232 -12.944 196.972  1.00 68.240          H  
ATOM  18248 2HD2 LEU B1173     -63.689 -12.952 195.251  1.00 68.240          H  
ATOM  18249 3HD2 LEU B1173     -62.055 -13.460 195.741  1.00 68.240          H  
ATOM  18250  N   THR B1174     -60.158  -8.905 196.163  1.00 40.800          N  
ATOM  18251  CA  THR B1174     -59.148  -8.716 197.200  1.00 40.480          C  
ATOM  18252  C   THR B1174     -59.770  -8.922 198.575  1.00 41.010          C  
ATOM  18253  O   THR B1174     -60.982  -9.110 198.690  1.00 41.610          O  
ATOM  18254  CB  THR B1174     -58.520  -7.311 197.142  1.00 56.800          C  
ATOM  18255  OG1 THR B1174     -59.502  -6.325 197.501  1.00 56.800          O  
ATOM  18256  CG2 THR B1174     -58.038  -7.035 195.721  1.00 56.800          C  
ATOM  18257  H   THR B1174     -61.034  -8.415 196.270  1.00 48.960          H  
ATOM  18258  HA  THR B1174     -58.361  -9.458 197.064  1.00 48.580          H  
ATOM  18259  HB  THR B1174     -57.680  -7.255 197.832  1.00 68.160          H  
ATOM  18260  HG1 THR B1174     -59.710  -6.392 198.457  1.00 68.160          H  
ATOM  18261 1HG2 THR B1174     -57.595  -6.044 195.681  1.00 68.160          H  
ATOM  18262 2HG2 THR B1174     -57.296  -7.780 195.434  1.00 68.160          H  
ATOM  18263 3HG2 THR B1174     -58.879  -7.083 195.025  1.00 68.160          H  
ATOM  18264  N   LYS B1175     -58.940  -8.857 199.615  1.00 40.810          N  
ATOM  18265  CA  LYS B1175     -59.405  -8.975 200.995  1.00 41.320          C  
ATOM  18266  C   LYS B1175     -60.050  -7.666 201.423  1.00 40.960          C  
ATOM  18267  O   LYS B1175     -59.726  -6.609 200.885  1.00 40.480          O  
ATOM  18268  CB  LYS B1175     -58.252  -9.312 201.945  1.00 57.640          C  
ATOM  18269  CG  LYS B1175     -57.509 -10.629 201.675  1.00 57.640          C  
ATOM  18270  CD  LYS B1175     -58.389 -11.847 201.908  1.00 57.640          C  
ATOM  18271  CE  LYS B1175     -57.575 -13.126 201.830  1.00 57.640          C  
ATOM  18272  NZ  LYS B1175     -58.418 -14.331 202.032  1.00 57.640          N  
ATOM  18273  H   LYS B1175     -57.958  -8.711 199.435  1.00 48.970          H  
ATOM  18274  HA  LYS B1175     -60.169  -9.751 201.048  1.00 49.580          H  
ATOM  18275 1HB  LYS B1175     -57.513  -8.513 201.907  1.00 69.170          H  
ATOM  18276 2HB  LYS B1175     -58.626  -9.352 202.967  1.00 69.170          H  
ATOM  18277 1HG  LYS B1175     -57.162 -10.647 200.644  1.00 69.170          H  
ATOM  18278 2HG  LYS B1175     -56.639 -10.700 202.330  1.00 69.170          H  
ATOM  18279 1HD  LYS B1175     -58.872 -11.796 202.885  1.00 69.170          H  
ATOM  18280 2HD  LYS B1175     -59.162 -11.895 201.141  1.00 69.170          H  
ATOM  18281 1HE  LYS B1175     -57.096 -13.187 200.854  1.00 69.170          H  
ATOM  18282 2HE  LYS B1175     -56.805 -13.104 202.601  1.00 69.170          H  
ATOM  18283 1HZ  LYS B1175     -57.852 -15.159 201.979  1.00 69.170          H  
ATOM  18284 2HZ  LYS B1175     -58.884 -14.308 202.962  1.00 69.170          H  
ATOM  18285 3HZ  LYS B1175     -59.128 -14.373 201.323  1.00 69.170          H  
ATOM  18286  N   GLN B1176     -60.967  -7.750 202.389  1.00 41.240          N  
ATOM  18287  CA  GLN B1176     -61.702  -6.602 202.923  1.00 40.960          C  
ATOM  18288  C   GLN B1176     -61.285  -6.209 204.344  1.00 41.530          C  
ATOM  18289  O   GLN B1176     -61.980  -5.436 205.009  1.00 42.480          O  
ATOM  18290  CB  GLN B1176     -63.205  -6.893 202.897  1.00 57.460          C  
ATOM  18291  CG  GLN B1176     -63.768  -7.135 201.507  1.00 57.460          C  
ATOM  18292  CD  GLN B1176     -63.632  -5.921 200.608  1.00 57.460          C  
ATOM  18293  OE1 GLN B1176     -64.033  -4.813 200.973  1.00 57.460          O  
ATOM  18294  NE2 GLN B1176     -63.064  -6.124 199.425  1.00 57.460          N  
ATOM  18295  H   GLN B1176     -61.176  -8.665 202.767  1.00 49.490          H  
ATOM  18296  HA  GLN B1176     -61.510  -5.746 202.275  1.00 49.150          H  
ATOM  18297 1HB  GLN B1176     -63.415  -7.774 203.503  1.00 68.950          H  
ATOM  18298 2HB  GLN B1176     -63.746  -6.056 203.338  1.00 68.950          H  
ATOM  18299 1HG  GLN B1176     -63.230  -7.964 201.047  1.00 68.950          H  
ATOM  18300 2HG  GLN B1176     -64.827  -7.380 201.593  1.00 68.950          H  
ATOM  18301 1HE2 GLN B1176     -62.946  -5.360 198.788  1.00 68.950          H  
ATOM  18302 2HE2 GLN B1176     -62.753  -7.039 199.169  1.00 68.950          H  
ATOM  18303  N   ASP B1177     -60.144  -6.704 204.819  1.00 40.990          N  
ATOM  18304  CA  ASP B1177     -59.768  -6.408 206.202  1.00 41.520          C  
ATOM  18305  C   ASP B1177     -59.159  -5.021 206.321  1.00 41.710          C  
ATOM  18306  O   ASP B1177     -57.939  -4.841 206.336  1.00 41.930          O  
ATOM  18307  CB  ASP B1177     -58.786  -7.440 206.785  1.00 57.920          C  
ATOM  18308  CG  ASP B1177     -58.593  -7.261 208.344  1.00 57.920          C  
ATOM  18309  OD1 ASP B1177     -59.126  -6.323 208.867  1.00 57.920          O  
ATOM  18310  OD2 ASP B1177     -57.974  -8.102 208.994  1.00 57.920          O  
ATOM  18311  H   ASP B1177     -59.564  -7.282 204.231  1.00 49.190          H  
ATOM  18312  HA  ASP B1177     -60.672  -6.427 206.814  1.00 49.820          H  
ATOM  18313 1HB  ASP B1177     -59.136  -8.437 206.581  1.00 69.500          H  
ATOM  18314 2HB  ASP B1177     -57.816  -7.323 206.298  1.00 69.500          H  
ATOM  18315  N   GLU B1178     -60.046  -4.047 206.364  1.00 41.670          N  
ATOM  18316  CA  GLU B1178     -59.736  -2.627 206.447  1.00 41.900          C  
ATOM  18317  C   GLU B1178     -60.426  -2.053 207.681  1.00 42.940          C  
ATOM  18318  O   GLU B1178     -61.442  -2.590 208.124  1.00 43.090          O  
ATOM  18319  CB  GLU B1178     -60.230  -1.896 205.197  1.00 58.570          C  
ATOM  18320  CG  GLU B1178     -59.576  -2.318 203.881  1.00 58.570          C  
ATOM  18321  CD  GLU B1178     -60.106  -1.508 202.692  1.00 58.570          C  
ATOM  18322  OE1 GLU B1178     -61.013  -0.733 202.895  1.00 58.570          O  
ATOM  18323  OE2 GLU B1178     -59.608  -1.670 201.600  1.00 58.570          O  
ATOM  18324  H   GLU B1178     -61.017  -4.347 206.283  1.00 50.000          H  
ATOM  18325  HA  GLU B1178     -58.657  -2.499 206.550  1.00 50.280          H  
ATOM  18326 1HB  GLU B1178     -61.302  -2.070 205.094  1.00 70.280          H  
ATOM  18327 2HB  GLU B1178     -60.083  -0.825 205.324  1.00 70.280          H  
ATOM  18328 1HG  GLU B1178     -58.494  -2.187 203.961  1.00 70.280          H  
ATOM  18329 2HG  GLU B1178     -59.774  -3.380 203.715  1.00 70.280          H  
ATOM  18330  N   ASN B1179     -59.943  -0.941 208.226  1.00 43.650          N  
ATOM  18331  CA  ASN B1179     -60.659  -0.405 209.372  1.00 44.670          C  
ATOM  18332  C   ASN B1179     -60.739   1.111 209.325  1.00 44.400          C  
ATOM  18333  O   ASN B1179     -60.242   1.740 208.393  1.00 44.170          O  
ATOM  18334  CB  ASN B1179     -60.008  -0.863 210.665  1.00 62.130          C  
ATOM  18335  CG  ASN B1179     -58.594  -0.372 210.805  1.00 62.130          C  
ATOM  18336  OD1 ASN B1179     -58.344   0.672 211.418  1.00 62.130          O  
ATOM  18337  ND2 ASN B1179     -57.664  -1.106 210.249  1.00 62.130          N  
ATOM  18338  H   ASN B1179     -59.076  -0.487 207.907  1.00 52.380          H  
ATOM  18339  HA  ASN B1179     -61.681  -0.780 209.340  1.00 53.600          H  
ATOM  18340 1HB  ASN B1179     -60.591  -0.503 211.513  1.00 74.560          H  
ATOM  18341 2HB  ASN B1179     -60.008  -1.952 210.706  1.00 74.560          H  
ATOM  18342 1HD2 ASN B1179     -56.704  -0.828 210.310  1.00 74.560          H  
ATOM  18343 2HD2 ASN B1179     -57.911  -1.943 209.762  1.00 74.560          H  
ATOM  18344  N   ASP B1180     -61.350   1.711 210.334  1.00 44.450          N  
ATOM  18345  CA  ASP B1180     -61.548   3.150 210.313  1.00 44.250          C  
ATOM  18346  C   ASP B1180     -60.310   3.951 210.706  1.00 44.120          C  
ATOM  18347  O   ASP B1180     -60.314   5.180 210.612  1.00 44.030          O  
ATOM  18348  CB  ASP B1180     -62.704   3.523 211.244  1.00 62.030          C  
ATOM  18349  CG  ASP B1180     -64.056   3.049 210.729  1.00 62.030          C  
ATOM  18350  OD1 ASP B1180     -64.154   2.750 209.562  1.00 62.030          O  
ATOM  18351  OD2 ASP B1180     -64.979   2.991 211.506  1.00 62.030          O  
ATOM  18352  H   ASP B1180     -61.742   1.161 211.086  1.00 53.340          H  
ATOM  18353  HA  ASP B1180     -61.826   3.435 209.297  1.00 53.100          H  
ATOM  18354 1HB  ASP B1180     -62.534   3.087 212.228  1.00 74.440          H  
ATOM  18355 2HB  ASP B1180     -62.737   4.606 211.367  1.00 74.440          H  
ATOM  18356  N   ASP B1181     -59.266   3.283 211.187  1.00 44.210          N  
ATOM  18357  CA  ASP B1181     -58.072   4.012 211.600  1.00 44.200          C  
ATOM  18358  C   ASP B1181     -56.982   3.953 210.534  1.00 44.030          C  
ATOM  18359  O   ASP B1181     -56.294   4.942 210.277  1.00 43.880          O  
ATOM  18360  CB  ASP B1181     -57.533   3.450 212.919  1.00 61.880          C  
ATOM  18361  CG  ASP B1181     -58.499   3.638 214.081  1.00 61.880          C  
ATOM  18362  OD1 ASP B1181     -59.609   4.052 213.845  1.00 61.880          O  
ATOM  18363  OD2 ASP B1181     -58.117   3.366 215.194  1.00 61.880          O  
ATOM  18364  H   ASP B1181     -59.275   2.271 211.209  1.00 53.050          H  
ATOM  18365  HA  ASP B1181     -58.344   5.057 211.752  1.00 53.040          H  
ATOM  18366 1HB  ASP B1181     -57.329   2.386 212.804  1.00 74.260          H  
ATOM  18367 2HB  ASP B1181     -56.591   3.940 213.165  1.00 74.260          H  
ATOM  18368  N   ASP B1182     -56.809   2.783 209.925  1.00 44.100          N  
ATOM  18369  CA  ASP B1182     -55.766   2.571 208.933  1.00 43.960          C  
ATOM  18370  C   ASP B1182     -55.986   1.310 208.083  1.00 43.240          C  
ATOM  18371  O   ASP B1182     -56.878   0.490 208.338  1.00 43.390          O  
ATOM  18372  CB  ASP B1182     -54.403   2.469 209.668  1.00 61.600          C  
ATOM  18373  CG  ASP B1182     -53.169   2.771 208.802  1.00 61.600          C  
ATOM  18374  OD1 ASP B1182     -53.347   2.977 207.627  1.00 61.600          O  
ATOM  18375  OD2 ASP B1182     -52.073   2.731 209.303  1.00 61.600          O  
ATOM  18376  H   ASP B1182     -57.400   2.002 210.190  1.00 52.920          H  
ATOM  18377  HA  ASP B1182     -55.752   3.433 208.263  1.00 52.750          H  
ATOM  18378 1HB  ASP B1182     -54.405   3.162 210.517  1.00 73.920          H  
ATOM  18379 2HB  ASP B1182     -54.296   1.465 210.081  1.00 73.920          H  
ATOM  18380  N   ASP B1183     -55.079   1.101 207.135  1.00 42.440          N  
ATOM  18381  CA  ASP B1183     -55.065  -0.145 206.373  1.00 41.730          C  
ATOM  18382  C   ASP B1183     -54.313  -1.164 207.204  1.00 41.180          C  
ATOM  18383  O   ASP B1183     -54.293  -2.368 206.929  1.00 40.840          O  
ATOM  18384  CB  ASP B1183     -54.381   0.013 205.015  1.00 58.710          C  
ATOM  18385  CG  ASP B1183     -55.156   0.866 204.011  1.00 58.710          C  
ATOM  18386  OD1 ASP B1183     -56.345   1.031 204.154  1.00 58.710          O  
ATOM  18387  OD2 ASP B1183     -54.541   1.327 203.081  1.00 58.710          O  
ATOM  18388  H   ASP B1183     -54.395   1.838 206.955  1.00 50.930          H  
ATOM  18389  HA  ASP B1183     -56.086  -0.496 206.227  1.00 50.080          H  
ATOM  18390 1HB  ASP B1183     -53.402   0.471 205.166  1.00 70.450          H  
ATOM  18391 2HB  ASP B1183     -54.211  -0.971 204.574  1.00 70.450          H  
ATOM  18392  N   ASP B1184     -53.680  -0.684 208.256  1.00 41.120          N  
ATOM  18393  CA  ASP B1184     -52.928  -1.587 209.088  1.00 40.600          C  
ATOM  18394  C   ASP B1184     -53.864  -2.222 210.095  1.00 40.710          C  
ATOM  18395  O   ASP B1184     -54.107  -1.710 211.204  1.00 41.170          O  
ATOM  18396  CB  ASP B1184     -51.735  -0.931 209.774  1.00 57.050          C  
ATOM  18397  CG  ASP B1184     -50.867  -1.991 210.493  1.00 57.050          C  
ATOM  18398  OD1 ASP B1184     -51.356  -3.110 210.670  1.00 57.050          O  
ATOM  18399  OD2 ASP B1184     -49.757  -1.701 210.864  1.00 57.050          O  
ATOM  18400  H   ASP B1184     -53.719   0.308 208.447  1.00 49.340          H  
ATOM  18401  HA  ASP B1184     -52.538  -2.385 208.457  1.00 48.720          H  
ATOM  18402 1HB  ASP B1184     -51.125  -0.410 209.035  1.00 68.460          H  
ATOM  18403 2HB  ASP B1184     -52.082  -0.188 210.494  1.00 68.460          H  
ATOM  18404  N   TRP B1185     -54.429  -3.313 209.632  1.00 40.290          N  
ATOM  18405  CA  TRP B1185     -55.381  -4.130 210.336  1.00 40.320          C  
ATOM  18406  C   TRP B1185     -54.832  -4.581 211.670  1.00 41.110          C  
ATOM  18407  O   TRP B1185     -55.601  -5.011 212.527  1.00 41.270          O  
ATOM  18408  CB  TRP B1185     -55.734  -5.360 209.499  1.00 56.440          C  
ATOM  18409  CG  TRP B1185     -54.540  -6.234 209.243  1.00 56.440          C  
ATOM  18410  CD1 TRP B1185     -53.733  -6.195 208.145  1.00 56.440          C  
ATOM  18411  CD2 TRP B1185     -53.987  -7.257 210.109  1.00 56.440          C  
ATOM  18412  NE1 TRP B1185     -52.732  -7.117 208.266  1.00 56.440          N  
ATOM  18413  CE2 TRP B1185     -52.870  -7.770 209.465  1.00 56.440          C  
ATOM  18414  CE3 TRP B1185     -54.343  -7.763 211.364  1.00 56.440          C  
ATOM  18415  CZ2 TRP B1185     -52.099  -8.761 210.031  1.00 56.440          C  
ATOM  18416  CZ3 TRP B1185     -53.576  -8.746 211.930  1.00 56.440          C  
ATOM  18417  CH2 TRP B1185     -52.482  -9.236 211.284  1.00 56.440          C  
ATOM  18418  H   TRP B1185     -54.183  -3.556 208.668  1.00 48.350          H  
ATOM  18419  HA  TRP B1185     -56.286  -3.548 210.507  1.00 48.380          H  
ATOM  18420 1HB  TRP B1185     -56.503  -5.949 209.998  1.00 67.720          H  
ATOM  18421 2HB  TRP B1185     -56.144  -5.043 208.534  1.00 67.720          H  
ATOM  18422  HD1 TRP B1185     -53.865  -5.523 207.292  1.00 67.720          H  
ATOM  18423  HE1 TRP B1185     -52.004  -7.285 207.585  1.00 67.720          H  
ATOM  18424  HE3 TRP B1185     -55.209  -7.377 211.884  1.00 67.720          H  
ATOM  18425  HZ2 TRP B1185     -51.218  -9.165 209.538  1.00 67.720          H  
ATOM  18426  HZ3 TRP B1185     -53.862  -9.123 212.909  1.00 67.720          H  
ATOM  18427  HH2 TRP B1185     -51.892 -10.013 211.766  1.00 67.720          H  
ATOM  18428  N   ASN B1186     -53.504  -4.555 211.838  1.00 41.620          N  
ATOM  18429  CA  ASN B1186     -52.906  -5.066 213.059  1.00 42.370          C  
ATOM  18430  C   ASN B1186     -53.150  -4.172 214.253  1.00 43.130          C  
ATOM  18431  O   ASN B1186     -53.619  -4.666 215.277  1.00 43.690          O  
ATOM  18432  CB  ASN B1186     -51.415  -5.277 212.863  1.00 59.020          C  
ATOM  18433  CG  ASN B1186     -50.762  -5.924 214.053  1.00 59.020          C  
ATOM  18434  OD1 ASN B1186     -51.101  -7.053 214.425  1.00 59.020          O  
ATOM  18435  ND2 ASN B1186     -49.832  -5.230 214.657  1.00 59.020          N  
ATOM  18436  H   ASN B1186     -52.893  -4.150 211.115  1.00 49.940          H  
ATOM  18437  HA  ASN B1186     -53.346  -6.041 213.271  1.00 50.840          H  
ATOM  18438 1HB  ASN B1186     -51.249  -5.904 211.986  1.00 70.820          H  
ATOM  18439 2HB  ASN B1186     -50.933  -4.318 212.676  1.00 70.820          H  
ATOM  18440 1HD2 ASN B1186     -49.363  -5.610 215.455  1.00 70.820          H  
ATOM  18441 2HD2 ASN B1186     -49.590  -4.320 214.322  1.00 70.820          H  
ATOM  18442  N   PRO B1187     -52.804  -2.875 214.165  1.00 43.240          N  
ATOM  18443  CA  PRO B1187     -53.028  -1.867 215.187  1.00 43.970          C  
ATOM  18444  C   PRO B1187     -54.524  -1.713 215.393  1.00 44.880          C  
ATOM  18445  O   PRO B1187     -54.995  -1.451 216.491  1.00 45.470          O  
ATOM  18446  CB  PRO B1187     -52.393  -0.604 214.596  1.00 65.950          C  
ATOM  18447  CG  PRO B1187     -52.378  -0.855 213.127  1.00 65.950          C  
ATOM  18448  CD  PRO B1187     -52.160  -2.340 213.003  1.00 65.950          C  
ATOM  18449  HA  PRO B1187     -52.523  -2.168 216.121  1.00 52.760          H  
ATOM  18450 1HB  PRO B1187     -52.988   0.280 214.871  1.00 79.150          H  
ATOM  18451 2HB  PRO B1187     -51.387  -0.457 215.014  1.00 79.150          H  
ATOM  18452 1HG  PRO B1187     -53.326  -0.528 212.675  1.00 79.150          H  
ATOM  18453 2HG  PRO B1187     -51.580  -0.269 212.649  1.00 79.150          H  
ATOM  18454 1HD  PRO B1187     -52.643  -2.707 212.086  1.00 79.150          H  
ATOM  18455 2HD  PRO B1187     -51.080  -2.552 212.985  1.00 79.150          H  
ATOM  18456  N   CYS B1188     -55.277  -2.052 214.324  1.00 45.030          N  
ATOM  18457  CA  CYS B1188     -56.734  -2.009 214.426  1.00 45.920          C  
ATOM  18458  C   CYS B1188     -57.223  -3.172 215.265  1.00 46.080          C  
ATOM  18459  O   CYS B1188     -58.042  -2.930 216.218  1.00 46.970          O  
ATOM  18460  CB  CYS B1188     -57.313  -2.204 212.995  1.00 63.930          C  
ATOM  18461  SG  CYS B1188     -59.101  -2.308 212.951  1.00 63.930          S  
ATOM  18462  H   CYS B1188     -54.845  -2.185 213.433  1.00 54.040          H  
ATOM  18463  HA  CYS B1188     -57.056  -1.088 214.801  1.00 55.100          H  
ATOM  18464 1HB  CYS B1188     -57.010  -1.356 212.399  1.00 76.720          H  
ATOM  18465 2HB  CYS B1188     -56.908  -3.092 212.542  1.00 76.720          H  
ATOM  18466  N   LYS B1189     -56.851  -4.378 214.982  1.00 45.270          N  
ATOM  18467  CA  LYS B1189     -57.291  -5.477 215.791  1.00 45.430          C  
ATOM  18468  C   LYS B1189     -56.740  -5.334 217.213  1.00 45.530          C  
ATOM  18469  O   LYS B1189     -57.486  -5.470 218.183  1.00 46.200          O  
ATOM  18470  CB  LYS B1189     -56.854  -6.805 215.168  1.00 63.540          C  
ATOM  18471  CG  LYS B1189     -57.320  -8.039 215.928  1.00 63.540          C  
ATOM  18472  CD  LYS B1189     -56.915  -9.317 215.208  1.00 63.540          C  
ATOM  18473  CE  LYS B1189     -57.359 -10.552 215.978  1.00 63.540          C  
ATOM  18474  NZ  LYS B1189     -56.969 -11.810 215.285  1.00 63.540          N  
ATOM  18475  H   LYS B1189     -56.228  -4.545 214.181  1.00 54.320          H  
ATOM  18476  HA  LYS B1189     -58.379  -5.449 215.842  1.00 54.520          H  
ATOM  18477 1HB  LYS B1189     -57.239  -6.873 214.150  1.00 76.250          H  
ATOM  18478 2HB  LYS B1189     -55.766  -6.839 215.110  1.00 76.250          H  
ATOM  18479 1HG  LYS B1189     -56.881  -8.040 216.926  1.00 76.250          H  
ATOM  18480 2HG  LYS B1189     -58.405  -8.017 216.028  1.00 76.250          H  
ATOM  18481 1HD  LYS B1189     -57.367  -9.335 214.216  1.00 76.250          H  
ATOM  18482 2HD  LYS B1189     -55.831  -9.342 215.095  1.00 76.250          H  
ATOM  18483 1HE  LYS B1189     -56.910 -10.543 216.970  1.00 76.250          H  
ATOM  18484 2HE  LYS B1189     -58.443 -10.538 216.095  1.00 76.250          H  
ATOM  18485 1HZ  LYS B1189     -57.282 -12.604 215.827  1.00 76.250          H  
ATOM  18486 2HZ  LYS B1189     -57.396 -11.837 214.370  1.00 76.250          H  
ATOM  18487 3HZ  LYS B1189     -55.964 -11.844 215.189  1.00 76.250          H  
ATOM  18488  N   ALA B1190     -55.452  -4.983 217.346  1.00 44.910          N  
ATOM  18489  CA  ALA B1190     -54.816  -4.860 218.657  1.00 44.950          C  
ATOM  18490  C   ALA B1190     -55.493  -3.830 219.518  1.00 45.990          C  
ATOM  18491  O   ALA B1190     -55.729  -4.078 220.695  1.00 46.390          O  
ATOM  18492  CB  ALA B1190     -53.358  -4.458 218.516  1.00 62.910          C  
ATOM  18493  H   ALA B1190     -54.875  -4.876 216.518  1.00 53.890          H  
ATOM  18494  HA  ALA B1190     -54.882  -5.824 219.155  1.00 53.940          H  
ATOM  18495 1HB  ALA B1190     -52.904  -4.394 219.505  1.00 75.500          H  
ATOM  18496 2HB  ALA B1190     -52.823  -5.196 217.919  1.00 75.500          H  
ATOM  18497 3HB  ALA B1190     -53.287  -3.485 218.024  1.00 75.500          H  
ATOM  18498  N   ALA B1191     -55.901  -2.724 218.904  1.00 46.470          N  
ATOM  18499  CA  ALA B1191     -56.538  -1.618 219.581  1.00 47.490          C  
ATOM  18500  C   ALA B1191     -58.021  -1.873 219.824  1.00 48.240          C  
ATOM  18501  O   ALA B1191     -58.713  -1.042 220.392  1.00 48.830          O  
ATOM  18502  CB  ALA B1191     -56.350  -0.353 218.769  1.00 66.080          C  
ATOM  18503  H   ALA B1191     -55.664  -2.576 217.921  1.00 55.760          H  
ATOM  18504  HA  ALA B1191     -56.052  -1.487 220.539  1.00 56.990          H  
ATOM  18505 1HB  ALA B1191     -56.786   0.481 219.300  1.00 79.290          H  
ATOM  18506 2HB  ALA B1191     -55.289  -0.169 218.627  1.00 79.290          H  
ATOM  18507 3HB  ALA B1191     -56.823  -0.466 217.799  1.00 79.290          H  
ATOM  18508  N   GLY B1192     -58.558  -2.997 219.375  1.00 48.210          N  
ATOM  18509  CA  GLY B1192     -59.982  -3.228 219.569  1.00 48.930          C  
ATOM  18510  C   GLY B1192     -60.814  -2.542 218.489  1.00 48.410          C  
ATOM  18511  O   GLY B1192     -62.052  -2.562 218.541  1.00 48.950          O  
ATOM  18512  H   GLY B1192     -57.990  -3.719 218.927  1.00 57.850          H  
ATOM  18513 1HA  GLY B1192     -60.176  -4.301 219.570  1.00 58.720          H  
ATOM  18514 2HA  GLY B1192     -60.272  -2.841 220.546  1.00 58.720          H  
ATOM  18515  N   VAL B1193     -60.131  -1.932 217.517  1.00 47.400          N  
ATOM  18516  CA  VAL B1193     -60.758  -1.175 216.445  1.00 46.860          C  
ATOM  18517  C   VAL B1193     -61.512  -2.082 215.515  1.00 46.320          C  
ATOM  18518  O   VAL B1193     -62.676  -1.832 215.201  1.00 46.580          O  
ATOM  18519  CB  VAL B1193     -59.700  -0.394 215.642  1.00 65.820          C  
ATOM  18520  CG1 VAL B1193     -60.332   0.258 214.421  1.00 65.820          C  
ATOM  18521  CG2 VAL B1193     -59.042   0.650 216.530  1.00 65.820          C  
ATOM  18522  H   VAL B1193     -59.119  -2.030 217.508  1.00 56.880          H  
ATOM  18523  HA  VAL B1193     -61.455  -0.458 216.874  1.00 56.230          H  
ATOM  18524  HB  VAL B1193     -58.945  -1.092 215.279  1.00 78.980          H  
ATOM  18525 1HG1 VAL B1193     -59.570   0.805 213.865  1.00 78.980          H  
ATOM  18526 2HG1 VAL B1193     -60.765  -0.511 213.781  1.00 78.980          H  
ATOM  18527 3HG1 VAL B1193     -61.113   0.948 214.740  1.00 78.980          H  
ATOM  18528 1HG2 VAL B1193     -58.295   1.198 215.956  1.00 78.980          H  
ATOM  18529 2HG2 VAL B1193     -59.798   1.344 216.898  1.00 78.980          H  
ATOM  18530 3HG2 VAL B1193     -58.560   0.158 217.375  1.00 78.980          H  
ATOM  18531  N   CYS B1194     -60.855  -3.125 215.073  1.00 45.620          N  
ATOM  18532  CA  CYS B1194     -61.501  -4.022 214.140  1.00 45.090          C  
ATOM  18533  C   CYS B1194     -62.708  -4.702 214.754  1.00 46.220          C  
ATOM  18534  O   CYS B1194     -63.714  -4.923 214.069  1.00 46.200          O  
ATOM  18535  CB  CYS B1194     -60.511  -5.006 213.563  1.00 63.340          C  
ATOM  18536  SG  CYS B1194     -59.378  -4.237 212.357  1.00 63.340          S  
ATOM  18537  H   CYS B1194     -59.895  -3.253 215.401  1.00 54.740          H  
ATOM  18538  HA  CYS B1194     -61.856  -3.426 213.301  1.00 54.110          H  
ATOM  18539 1HB  CYS B1194     -59.917  -5.442 214.365  1.00 76.010          H  
ATOM  18540 2HB  CYS B1194     -61.042  -5.812 213.063  1.00 76.010          H  
ATOM  18541  N   LEU B1195     -62.631  -5.027 216.046  1.00 47.260          N  
ATOM  18542  CA  LEU B1195     -63.783  -5.643 216.689  1.00 48.410          C  
ATOM  18543  C   LEU B1195     -64.951  -4.683 216.691  1.00 49.050          C  
ATOM  18544  O   LEU B1195     -66.072  -5.078 216.362  1.00 49.430          O  
ATOM  18545  CB  LEU B1195     -63.444  -6.056 218.126  1.00 67.310          C  
ATOM  18546  CG  LEU B1195     -64.542  -6.823 218.875  1.00 67.310          C  
ATOM  18547  CD1 LEU B1195     -65.602  -5.845 219.363  1.00 67.310          C  
ATOM  18548  CD2 LEU B1195     -65.147  -7.871 217.953  1.00 67.310          C  
ATOM  18549  H   LEU B1195     -61.782  -4.839 216.561  1.00 56.710          H  
ATOM  18550  HA  LEU B1195     -64.060  -6.519 216.108  1.00 58.090          H  
ATOM  18551 1HB  LEU B1195     -62.555  -6.684 218.107  1.00 80.780          H  
ATOM  18552 2HB  LEU B1195     -63.216  -5.158 218.701  1.00 80.780          H  
ATOM  18553  HG  LEU B1195     -64.112  -7.313 219.749  1.00 80.780          H  
ATOM  18554 1HD1 LEU B1195     -66.382  -6.390 219.895  1.00 80.780          H  
ATOM  18555 2HD1 LEU B1195     -65.146  -5.119 220.035  1.00 80.780          H  
ATOM  18556 3HD1 LEU B1195     -66.039  -5.327 218.510  1.00 80.780          H  
ATOM  18557 1HD2 LEU B1195     -65.927  -8.416 218.485  1.00 80.780          H  
ATOM  18558 2HD2 LEU B1195     -65.579  -7.382 217.079  1.00 80.780          H  
ATOM  18559 3HD2 LEU B1195     -64.371  -8.566 217.633  1.00 80.780          H  
ATOM  18560  N   MET B1196     -64.697  -3.433 217.090  1.00 49.210          N  
ATOM  18561  CA  MET B1196     -65.745  -2.431 217.153  1.00 49.850          C  
ATOM  18562  C   MET B1196     -66.311  -2.121 215.767  1.00 49.130          C  
ATOM  18563  O   MET B1196     -67.508  -1.819 215.629  1.00 49.700          O  
ATOM  18564  CB  MET B1196     -65.212  -1.160 217.810  1.00 69.530          C  
ATOM  18565  CG  MET B1196     -66.273  -0.109 218.103  1.00 69.530          C  
ATOM  18566  SD  MET B1196     -67.529  -0.693 219.258  1.00 69.530          S  
ATOM  18567  CE  MET B1196     -66.620  -0.646 220.800  1.00 69.530          C  
ATOM  18568  H   MET B1196     -63.753  -3.175 217.389  1.00 59.050          H  
ATOM  18569  HA  MET B1196     -66.554  -2.820 217.769  1.00 59.820          H  
ATOM  18570 1HB  MET B1196     -64.724  -1.414 218.750  1.00 83.440          H  
ATOM  18571 2HB  MET B1196     -64.460  -0.704 217.164  1.00 83.440          H  
ATOM  18572 1HG  MET B1196     -65.801   0.777 218.527  1.00 83.440          H  
ATOM  18573 2HG  MET B1196     -66.766   0.179 217.175  1.00 83.440          H  
ATOM  18574 1HE  MET B1196     -67.264  -0.980 221.613  1.00 83.440          H  
ATOM  18575 2HE  MET B1196     -65.751  -1.302 220.731  1.00 83.440          H  
ATOM  18576 3HE  MET B1196     -66.289   0.375 220.996  1.00 83.440          H  
ATOM  18577  N   LEU B1197     -65.474  -2.250 214.732  1.00 47.880          N  
ATOM  18578  CA  LEU B1197     -65.911  -1.998 213.370  1.00 47.120          C  
ATOM  18579  C   LEU B1197     -66.937  -3.062 212.978  1.00 47.210          C  
ATOM  18580  O   LEU B1197     -68.032  -2.738 212.492  1.00 47.020          O  
ATOM  18581  CB  LEU B1197     -64.720  -2.020 212.405  1.00 66.270          C  
ATOM  18582  CG  LEU B1197     -63.730  -0.857 212.543  1.00 66.270          C  
ATOM  18583  CD1 LEU B1197     -62.515  -1.116 211.663  1.00 66.270          C  
ATOM  18584  CD2 LEU B1197     -64.418   0.444 212.157  1.00 66.270          C  
ATOM  18585  H   LEU B1197     -64.482  -2.440 214.914  1.00 57.460          H  
ATOM  18586  HA  LEU B1197     -66.387  -1.022 213.318  1.00 56.540          H  
ATOM  18587 1HB  LEU B1197     -64.166  -2.946 212.556  1.00 79.530          H  
ATOM  18588 2HB  LEU B1197     -65.100  -2.012 211.383  1.00 79.530          H  
ATOM  18589  HG  LEU B1197     -63.386  -0.793 213.576  1.00 79.530          H  
ATOM  18590 1HD1 LEU B1197     -61.811  -0.289 211.761  1.00 79.530          H  
ATOM  18591 2HD1 LEU B1197     -62.031  -2.042 211.973  1.00 79.530          H  
ATOM  18592 3HD1 LEU B1197     -62.830  -1.201 210.624  1.00 79.530          H  
ATOM  18593 1HD2 LEU B1197     -63.714   1.271 212.256  1.00 79.530          H  
ATOM  18594 2HD2 LEU B1197     -64.761   0.382 211.124  1.00 79.530          H  
ATOM  18595 3HD2 LEU B1197     -65.271   0.613 212.814  1.00 79.530          H  
ATOM  18596  N   LEU B1198     -66.612  -4.328 213.279  1.00 47.550          N  
ATOM  18597  CA  LEU B1198     -67.515  -5.438 213.016  1.00 47.710          C  
ATOM  18598  C   LEU B1198     -68.764  -5.314 213.815  1.00 48.610          C  
ATOM  18599  O   LEU B1198     -69.868  -5.333 213.277  1.00 49.120          O  
ATOM  18600  CB  LEU B1198     -66.838  -6.776 213.338  1.00 66.730          C  
ATOM  18601  CG  LEU B1198     -65.706  -7.194 212.391  1.00 66.730          C  
ATOM  18602  CD1 LEU B1198     -65.002  -8.423 212.951  1.00 66.730          C  
ATOM  18603  CD2 LEU B1198     -66.276  -7.473 211.009  1.00 66.730          C  
ATOM  18604  H   LEU B1198     -65.682  -4.522 213.667  1.00 57.060          H  
ATOM  18605  HA  LEU B1198     -67.774  -5.432 211.957  1.00 57.250          H  
ATOM  18606 1HB  LEU B1198     -66.426  -6.724 214.344  1.00 80.080          H  
ATOM  18607 2HB  LEU B1198     -67.594  -7.562 213.317  1.00 80.080          H  
ATOM  18608  HG  LEU B1198     -64.971  -6.391 212.326  1.00 80.080          H  
ATOM  18609 1HD1 LEU B1198     -64.197  -8.720 212.279  1.00 80.080          H  
ATOM  18610 2HD1 LEU B1198     -64.588  -8.190 213.932  1.00 80.080          H  
ATOM  18611 3HD1 LEU B1198     -65.717  -9.240 213.044  1.00 80.080          H  
ATOM  18612 1HD2 LEU B1198     -65.470  -7.769 210.336  1.00 80.080          H  
ATOM  18613 2HD2 LEU B1198     -67.009  -8.277 211.073  1.00 80.080          H  
ATOM  18614 3HD2 LEU B1198     -66.757  -6.573 210.625  1.00 80.080          H  
ATOM  18615  N   ALA B1199     -68.619  -5.134 215.121  1.00 48.790          N  
ATOM  18616  CA  ALA B1199     -69.788  -5.133 215.959  1.00 49.600          C  
ATOM  18617  C   ALA B1199     -70.770  -4.097 215.471  1.00 49.640          C  
ATOM  18618  O   ALA B1199     -71.973  -4.368 215.419  1.00 50.200          O  
ATOM  18619  CB  ALA B1199     -69.394  -4.867 217.398  1.00 69.120          C  
ATOM  18620  H   ALA B1199     -67.688  -5.074 215.538  1.00 58.550          H  
ATOM  18621  HA  ALA B1199     -70.256  -6.113 215.893  1.00 59.520          H  
ATOM  18622 1HB  ALA B1199     -70.275  -4.883 218.046  1.00 82.940          H  
ATOM  18623 2HB  ALA B1199     -68.688  -5.628 217.733  1.00 82.940          H  
ATOM  18624 3HB  ALA B1199     -68.919  -3.888 217.472  1.00 82.940          H  
ATOM  18625  N   THR B1200     -70.262  -2.938 215.039  1.00 49.020          N  
ATOM  18626  CA  THR B1200     -71.130  -1.890 214.539  1.00 48.940          C  
ATOM  18627  C   THR B1200     -71.866  -2.332 213.293  1.00 47.910          C  
ATOM  18628  O   THR B1200     -73.093  -2.213 213.216  1.00 47.980          O  
ATOM  18629  CB  THR B1200     -70.325  -0.619 214.199  1.00 68.550          C  
ATOM  18630  OG1 THR B1200     -69.688  -0.125 215.386  1.00 68.550          O  
ATOM  18631  CG2 THR B1200     -71.271   0.453 213.632  1.00 68.550          C  
ATOM  18632  H   THR B1200     -69.261  -2.744 215.125  1.00 58.820          H  
ATOM  18633  HA  THR B1200     -71.868  -1.651 215.306  1.00 58.730          H  
ATOM  18634  HB  THR B1200     -69.548  -0.860 213.458  1.00 82.260          H  
ATOM  18635  HG1 THR B1200     -68.942  -0.726 215.618  1.00 82.260          H  
ATOM  18636 1HG2 THR B1200     -70.702   1.352 213.405  1.00 82.260          H  
ATOM  18637 2HG2 THR B1200     -71.751   0.098 212.719  1.00 82.260          H  
ATOM  18638 3HG2 THR B1200     -72.035   0.684 214.371  1.00 82.260          H  
ATOM  18639  N   CYS B1201     -71.137  -2.874 212.316  1.00 46.980          N  
ATOM  18640  CA  CYS B1201     -71.828  -3.235 211.095  1.00 45.990          C  
ATOM  18641  C   CYS B1201     -72.771  -4.361 211.381  1.00 46.080          C  
ATOM  18642  O   CYS B1201     -73.828  -4.498 210.781  1.00 45.530          O  
ATOM  18643  CB  CYS B1201     -70.894  -3.821 210.063  1.00 64.780          C  
ATOM  18644  SG  CYS B1201     -70.431  -5.496 210.481  1.00 64.780          S  
ATOM  18645  H   CYS B1201     -70.115  -2.960 212.419  1.00 56.380          H  
ATOM  18646  HA  CYS B1201     -72.372  -2.375 210.719  1.00 55.190          H  
ATOM  18647 1HB  CYS B1201     -71.359  -3.837 209.103  1.00 77.740          H  
ATOM  18648 2HB  CYS B1201     -69.997  -3.231 210.006  1.00 77.740          H  
ATOM  18649  HG  CYS B1201     -69.359  -5.150 211.208  1.00 77.740          H  
ATOM  18650  N   CYS B1202     -72.416  -5.167 212.344  1.00 46.790          N  
ATOM  18651  CA  CYS B1202     -73.204  -6.314 212.625  1.00 47.010          C  
ATOM  18652  C   CYS B1202     -74.549  -5.861 213.148  1.00 47.290          C  
ATOM  18653  O   CYS B1202     -75.599  -6.233 212.625  1.00 47.080          O  
ATOM  18654  CB  CYS B1202     -72.453  -7.102 213.677  1.00 65.730          C  
ATOM  18655  SG  CYS B1202     -70.869  -7.765 213.066  1.00 65.730          S  
ATOM  18656  H   CYS B1202     -71.531  -5.037 212.817  1.00 56.150          H  
ATOM  18657  HA  CYS B1202     -73.332  -6.896 211.712  1.00 56.410          H  
ATOM  18658 1HB  CYS B1202     -72.232  -6.429 214.494  1.00 78.870          H  
ATOM  18659 2HB  CYS B1202     -73.065  -7.912 214.063  1.00 78.870          H  
ATOM  18660  HG  CYS B1202     -70.456  -6.629 212.490  1.00 78.870          H  
ATOM  18661  N   GLU B1203     -74.526  -4.945 214.102  1.00 47.820          N  
ATOM  18662  CA  GLU B1203     -75.752  -4.469 214.717  1.00 48.230          C  
ATOM  18663  C   GLU B1203     -76.648  -3.807 213.684  1.00 48.810          C  
ATOM  18664  O   GLU B1203     -77.871  -3.954 213.718  1.00 49.290          O  
ATOM  18665  CB  GLU B1203     -75.439  -3.485 215.846  1.00 67.360          C  
ATOM  18666  CG  GLU B1203     -74.797  -4.119 217.073  1.00 67.360          C  
ATOM  18667  CD  GLU B1203     -74.442  -3.113 218.133  1.00 67.360          C  
ATOM  18668  OE1 GLU B1203     -74.093  -2.011 217.786  1.00 67.360          O  
ATOM  18669  OE2 GLU B1203     -74.521  -3.449 219.291  1.00 67.360          O  
ATOM  18670  H   GLU B1203     -73.617  -4.622 214.454  1.00 57.380          H  
ATOM  18671  HA  GLU B1203     -76.285  -5.323 215.135  1.00 57.880          H  
ATOM  18672 1HB  GLU B1203     -74.765  -2.711 215.478  1.00 80.830          H  
ATOM  18673 2HB  GLU B1203     -76.358  -2.993 216.166  1.00 80.830          H  
ATOM  18674 1HG  GLU B1203     -75.488  -4.847 217.496  1.00 80.830          H  
ATOM  18675 2HG  GLU B1203     -73.897  -4.649 216.765  1.00 80.830          H  
ATOM  18676  N   ASP B1204     -76.027  -3.097 212.747  1.00 48.800          N  
ATOM  18677  CA  ASP B1204     -76.731  -2.400 211.679  1.00 49.410          C  
ATOM  18678  C   ASP B1204     -76.774  -3.126 210.329  1.00 48.850          C  
ATOM  18679  O   ASP B1204     -77.117  -2.513 209.316  1.00 49.240          O  
ATOM  18680  CB  ASP B1204     -76.128  -1.008 211.462  1.00 68.930          C  
ATOM  18681  CG  ASP B1204     -76.377  -0.016 212.604  1.00 68.930          C  
ATOM  18682  OD1 ASP B1204     -77.449  -0.022 213.174  1.00 68.930          O  
ATOM  18683  OD2 ASP B1204     -75.488   0.754 212.885  1.00 68.930          O  
ATOM  18684  H   ASP B1204     -75.009  -2.986 212.827  1.00 58.560          H  
ATOM  18685  HA  ASP B1204     -77.763  -2.273 212.008  1.00 59.290          H  
ATOM  18686 1HB  ASP B1204     -75.047  -1.118 211.352  1.00 82.720          H  
ATOM  18687 2HB  ASP B1204     -76.510  -0.583 210.537  1.00 82.720          H  
ATOM  18688  N   ASP B1205     -76.402  -4.398 210.254  1.00 47.960          N  
ATOM  18689  CA  ASP B1205     -76.436  -5.065 208.956  1.00 47.370          C  
ATOM  18690  C   ASP B1205     -75.673  -4.253 207.906  1.00 46.520          C  
ATOM  18691  O   ASP B1205     -76.073  -4.171 206.740  1.00 46.270          O  
ATOM  18692  CB  ASP B1205     -77.881  -5.280 208.500  1.00 66.550          C  
ATOM  18693  CG  ASP B1205     -78.657  -6.221 209.412  1.00 66.550          C  
ATOM  18694  OD1 ASP B1205     -78.035  -6.954 210.144  1.00 66.550          O  
ATOM  18695  OD2 ASP B1205     -79.864  -6.197 209.367  1.00 66.550          O  
ATOM  18696  H   ASP B1205     -76.123  -4.932 211.090  1.00 57.550          H  
ATOM  18697  HA  ASP B1205     -75.960  -6.042 209.055  1.00 56.840          H  
ATOM  18698 1HB  ASP B1205     -78.398  -4.321 208.467  1.00 79.860          H  
ATOM  18699 2HB  ASP B1205     -77.887  -5.690 207.490  1.00 79.860          H  
ATOM  18700  N   ILE B1206     -74.552  -3.699 208.310  1.00 46.120          N  
ATOM  18701  CA  ILE B1206     -73.691  -2.902 207.461  1.00 45.350          C  
ATOM  18702  C   ILE B1206     -72.656  -3.776 206.788  1.00 45.110          C  
ATOM  18703  O   ILE B1206     -71.636  -4.112 207.380  1.00 45.040          O  
ATOM  18704  CB  ILE B1206     -72.990  -1.793 208.267  1.00 63.800          C  
ATOM  18705  CG1 ILE B1206     -74.024  -0.869 208.916  1.00 63.800          C  
ATOM  18706  CG2 ILE B1206     -72.049  -1.000 207.373  1.00 63.800          C  
ATOM  18707  CD1 ILE B1206     -73.431   0.117 209.897  1.00 63.800          C  
ATOM  18708  H   ILE B1206     -74.320  -3.832 209.286  1.00 55.340          H  
ATOM  18709  HA  ILE B1206     -74.299  -2.399 206.703  1.00 54.420          H  
ATOM  18710  HB  ILE B1206     -72.415  -2.241 209.077  1.00 76.560          H  
ATOM  18711 1HG1 ILE B1206     -74.547  -0.309 208.143  1.00 76.560          H  
ATOM  18712 2HG1 ILE B1206     -74.766  -1.468 209.444  1.00 76.560          H  
ATOM  18713 1HG2 ILE B1206     -71.562  -0.220 207.959  1.00 76.560          H  
ATOM  18714 2HG2 ILE B1206     -71.294  -1.666 206.958  1.00 76.560          H  
ATOM  18715 3HG2 ILE B1206     -72.616  -0.543 206.562  1.00 76.560          H  
ATOM  18716 1HD1 ILE B1206     -74.225   0.736 210.315  1.00 76.560          H  
ATOM  18717 2HD1 ILE B1206     -72.931  -0.425 210.701  1.00 76.560          H  
ATOM  18718 3HD1 ILE B1206     -72.710   0.751 209.383  1.00 76.560          H  
ATOM  18719  N   VAL B1207     -72.832  -4.064 205.527  1.00 45.020          N  
ATOM  18720  CA  VAL B1207     -71.888  -4.957 204.898  1.00 44.790          C  
ATOM  18721  C   VAL B1207     -70.510  -4.319 204.947  1.00 44.960          C  
ATOM  18722  O   VAL B1207     -69.494  -4.996 205.135  1.00 44.740          O  
ATOM  18723  CB  VAL B1207     -72.284  -5.297 203.472  1.00 62.800          C  
ATOM  18724  CG1 VAL B1207     -71.194  -6.085 202.843  1.00 62.800          C  
ATOM  18725  CG2 VAL B1207     -73.517  -6.069 203.503  1.00 62.800          C  
ATOM  18726  H   VAL B1207     -73.667  -3.744 205.049  1.00 54.020          H  
ATOM  18727  HA  VAL B1207     -71.866  -5.886 205.454  1.00 53.750          H  
ATOM  18728  HB  VAL B1207     -72.436  -4.391 202.895  1.00 75.360          H  
ATOM  18729 1HG1 VAL B1207     -71.469  -6.340 201.844  1.00 75.360          H  
ATOM  18730 2HG1 VAL B1207     -70.297  -5.520 202.822  1.00 75.360          H  
ATOM  18731 3HG1 VAL B1207     -71.045  -6.993 203.428  1.00 75.360          H  
ATOM  18732 1HG2 VAL B1207     -73.824  -6.329 202.486  1.00 75.360          H  
ATOM  18733 2HG2 VAL B1207     -73.347  -6.975 204.083  1.00 75.360          H  
ATOM  18734 3HG2 VAL B1207     -74.306  -5.484 203.963  1.00 75.360          H  
ATOM  18735  N   PRO B1208     -70.439  -3.011 204.751  1.00 45.390          N  
ATOM  18736  CA  PRO B1208     -69.231  -2.217 204.739  1.00 45.640          C  
ATOM  18737  C   PRO B1208     -68.304  -2.528 205.917  1.00 45.490          C  
ATOM  18738  O   PRO B1208     -67.090  -2.368 205.786  1.00 45.510          O  
ATOM  18739  CB  PRO B1208     -69.779  -0.793 204.773  1.00 68.460          C  
ATOM  18740  CG  PRO B1208     -71.125  -0.907 204.067  1.00 68.460          C  
ATOM  18741  CD  PRO B1208     -71.671  -2.250 204.504  1.00 68.460          C  
ATOM  18742  HA  PRO B1208     -68.704  -2.402 203.792  1.00 54.770          H  
ATOM  18743 1HB  PRO B1208     -69.851  -0.441 205.819  1.00 82.150          H  
ATOM  18744 2HB  PRO B1208     -69.084  -0.112 204.258  1.00 82.150          H  
ATOM  18745 1HG  PRO B1208     -71.776  -0.068 204.360  1.00 82.150          H  
ATOM  18746 2HG  PRO B1208     -70.984  -0.835 202.977  1.00 82.150          H  
ATOM  18747 1HD  PRO B1208     -72.238  -2.119 205.422  1.00 82.150          H  
ATOM  18748 2HD  PRO B1208     -72.268  -2.716 203.712  1.00 82.150          H  
ATOM  18749  N   HIS B1209     -68.844  -2.937 207.078  1.00 45.350          N  
ATOM  18750  CA  HIS B1209     -67.946  -3.266 208.175  1.00 45.160          C  
ATOM  18751  C   HIS B1209     -68.285  -4.648 208.696  1.00 44.960          C  
ATOM  18752  O   HIS B1209     -68.205  -4.906 209.901  1.00 45.450          O  
ATOM  18753  CB  HIS B1209     -68.047  -2.236 209.305  1.00 63.300          C  
ATOM  18754  CG  HIS B1209     -67.643  -0.854 208.897  1.00 63.300          C  
ATOM  18755  ND1 HIS B1209     -68.481  -0.010 208.199  1.00 63.300          N  
ATOM  18756  CD2 HIS B1209     -66.491  -0.168 209.088  1.00 63.300          C  
ATOM  18757  CE1 HIS B1209     -67.861   1.137 207.979  1.00 63.300          C  
ATOM  18758  NE2 HIS B1209     -66.653   1.066 208.507  1.00 63.300          N  
ATOM  18759  H   HIS B1209     -69.845  -3.077 207.220  1.00 54.420          H  
ATOM  18760  HA  HIS B1209     -66.919  -3.278 207.819  1.00 54.190          H  
ATOM  18761 1HB  HIS B1209     -69.073  -2.198 209.673  1.00 75.960          H  
ATOM  18762 2HB  HIS B1209     -67.413  -2.546 210.136  1.00 75.960          H  
ATOM  18763  HD2 HIS B1209     -65.601  -0.528 209.604  1.00 75.960          H  
ATOM  18764  HE1 HIS B1209     -68.277   1.995 207.451  1.00 75.960          H  
ATOM  18765  HE2 HIS B1209     -65.957   1.797 208.490  1.00 75.960          H  
ATOM  18766  N   VAL B1210     -68.592  -5.553 207.762  1.00 44.220          N  
ATOM  18767  CA  VAL B1210     -68.847  -6.940 208.052  1.00 43.930          C  
ATOM  18768  C   VAL B1210     -67.889  -7.597 207.140  1.00 43.750          C  
ATOM  18769  O   VAL B1210     -67.315  -8.642 207.382  1.00 43.510          O  
ATOM  18770  CB  VAL B1210     -70.259  -7.381 207.714  1.00 61.620          C  
ATOM  18771  CG1 VAL B1210     -70.414  -7.576 206.225  1.00 61.620          C  
ATOM  18772  CG2 VAL B1210     -70.530  -8.615 208.458  1.00 61.620          C  
ATOM  18773  H   VAL B1210     -68.647  -5.279 206.776  1.00 53.060          H  
ATOM  18774  HA  VAL B1210     -68.607  -7.169 209.075  1.00 52.720          H  
ATOM  18775  HB  VAL B1210     -70.951  -6.604 207.994  1.00 73.940          H  
ATOM  18776 1HG1 VAL B1210     -71.428  -7.881 205.994  1.00 73.940          H  
ATOM  18777 2HG1 VAL B1210     -70.190  -6.654 205.710  1.00 73.940          H  
ATOM  18778 3HG1 VAL B1210     -69.746  -8.341 205.890  1.00 73.940          H  
ATOM  18779 1HG2 VAL B1210     -71.510  -8.973 208.240  1.00 73.940          H  
ATOM  18780 2HG2 VAL B1210     -69.809  -9.363 208.181  1.00 73.940          H  
ATOM  18781 3HG2 VAL B1210     -70.444  -8.411 209.520  1.00 73.940          H  
ATOM  18782  N   LEU B1211     -67.728  -6.920 206.025  1.00 43.890          N  
ATOM  18783  CA  LEU B1211     -66.928  -7.386 204.913  1.00 43.690          C  
ATOM  18784  C   LEU B1211     -65.514  -7.626 205.370  1.00 43.700          C  
ATOM  18785  O   LEU B1211     -64.929  -8.679 205.101  1.00 43.280          O  
ATOM  18786  CB  LEU B1211     -66.978  -6.357 203.779  1.00 61.250          C  
ATOM  18787  CG  LEU B1211     -68.330  -6.224 203.053  1.00 61.250          C  
ATOM  18788  CD1 LEU B1211     -68.312  -5.002 202.190  1.00 61.250          C  
ATOM  18789  CD2 LEU B1211     -68.584  -7.427 202.157  1.00 61.250          C  
ATOM  18790  H   LEU B1211     -68.285  -6.066 205.932  1.00 52.670          H  
ATOM  18791  HA  LEU B1211     -67.321  -8.327 204.559  1.00 52.430          H  
ATOM  18792 1HB  LEU B1211     -66.718  -5.381 204.173  1.00 73.500          H  
ATOM  18793 2HB  LEU B1211     -66.239  -6.638 203.044  1.00 73.500          H  
ATOM  18794  HG  LEU B1211     -69.116  -6.150 203.788  1.00 73.500          H  
ATOM  18795 1HD1 LEU B1211     -69.262  -4.899 201.681  1.00 73.500          H  
ATOM  18796 2HD1 LEU B1211     -68.139  -4.129 202.817  1.00 73.500          H  
ATOM  18797 3HD1 LEU B1211     -67.518  -5.087 201.453  1.00 73.500          H  
ATOM  18798 1HD2 LEU B1211     -69.541  -7.302 201.661  1.00 73.500          H  
ATOM  18799 2HD2 LEU B1211     -67.794  -7.499 201.415  1.00 73.500          H  
ATOM  18800 3HD2 LEU B1211     -68.598  -8.324 202.730  1.00 73.500          H  
ATOM  18801  N   PRO B1212     -65.025  -6.819 206.295  1.00 44.230          N  
ATOM  18802  CA  PRO B1212     -63.698  -6.907 206.837  1.00 44.290          C  
ATOM  18803  C   PRO B1212     -63.549  -8.336 207.339  1.00 43.810          C  
ATOM  18804  O   PRO B1212     -62.437  -8.831 207.570  1.00 43.680          O  
ATOM  18805  CB  PRO B1212     -63.686  -5.873 207.967  1.00 66.440          C  
ATOM  18806  CG  PRO B1212     -64.726  -4.882 207.568  1.00 66.440          C  
ATOM  18807  CD  PRO B1212     -65.804  -5.711 206.921  1.00 66.440          C  
ATOM  18808  HA  PRO B1212     -62.952  -6.656 206.065  1.00 53.150          H  
ATOM  18809 1HB  PRO B1212     -63.910  -6.363 208.927  1.00 79.720          H  
ATOM  18810 2HB  PRO B1212     -62.685  -5.428 208.060  1.00 79.720          H  
ATOM  18811 1HG  PRO B1212     -65.086  -4.333 208.450  1.00 79.720          H  
ATOM  18812 2HG  PRO B1212     -64.296  -4.137 206.882  1.00 79.720          H  
ATOM  18813 1HD  PRO B1212     -66.497  -6.077 207.692  1.00 79.720          H  
ATOM  18814 2HD  PRO B1212     -66.338  -5.102 206.177  1.00 79.720          H  
ATOM  18815  N   PHE B1213     -64.707  -8.963 207.578  1.00 43.550          N  
ATOM  18816  CA  PHE B1213     -64.837 -10.307 208.057  1.00 43.080          C  
ATOM  18817  C   PHE B1213     -65.998 -11.116 207.424  1.00 42.990          C  
ATOM  18818  O   PHE B1213     -66.533 -12.025 208.071  1.00 43.370          O  
ATOM  18819  CB  PHE B1213     -65.009 -10.268 209.577  1.00 60.500          C  
ATOM  18820  CG  PHE B1213     -64.943 -11.619 210.229  1.00 60.500          C  
ATOM  18821  CD1 PHE B1213     -64.356 -12.693 209.576  1.00 60.500          C  
ATOM  18822  CD2 PHE B1213     -65.468 -11.820 211.497  1.00 60.500          C  
ATOM  18823  CE1 PHE B1213     -64.295 -13.937 210.175  1.00 60.500          C  
ATOM  18824  CE2 PHE B1213     -65.408 -13.062 212.099  1.00 60.500          C  
ATOM  18825  CZ  PHE B1213     -64.821 -14.122 211.436  1.00 60.500          C  
ATOM  18826  H   PHE B1213     -65.583  -8.516 207.397  1.00 52.260          H  
ATOM  18827  HA  PHE B1213     -63.907 -10.826 207.847  1.00 51.700          H  
ATOM  18828 1HB  PHE B1213     -64.233  -9.641 210.014  1.00 72.600          H  
ATOM  18829 2HB  PHE B1213     -65.970  -9.818 209.823  1.00 72.600          H  
ATOM  18830  HD1 PHE B1213     -63.940 -12.547 208.579  1.00 72.600          H  
ATOM  18831  HD2 PHE B1213     -65.932 -10.983 212.019  1.00 72.600          H  
ATOM  18832  HE1 PHE B1213     -63.832 -14.772 209.650  1.00 72.600          H  
ATOM  18833  HE2 PHE B1213     -65.824 -13.206 213.095  1.00 72.600          H  
ATOM  18834  HZ  PHE B1213     -64.774 -15.102 211.909  1.00 72.600          H  
ATOM  18835  N   ILE B1214     -66.309 -10.887 206.138  1.00 42.490          N  
ATOM  18836  CA  ILE B1214     -67.311 -11.663 205.428  1.00 42.290          C  
ATOM  18837  C   ILE B1214     -66.673 -11.894 204.099  1.00 42.200          C  
ATOM  18838  O   ILE B1214     -67.099 -12.739 203.307  1.00 41.840          O  
ATOM  18839  CB  ILE B1214     -68.698 -10.995 205.293  1.00 59.290          C  
ATOM  18840  CG1 ILE B1214     -68.672  -9.698 204.479  1.00 59.290          C  
ATOM  18841  CG2 ILE B1214     -69.146 -10.667 206.696  1.00 59.290          C  
ATOM  18842  CD1 ILE B1214     -70.061  -9.194 204.019  1.00 59.290          C  
ATOM  18843  H   ILE B1214     -65.814 -10.172 205.603  1.00 50.990          H  
ATOM  18844  HA  ILE B1214     -67.448 -12.623 205.924  1.00 50.750          H  
ATOM  18845  HB  ILE B1214     -69.396 -11.678 204.817  1.00 71.140          H  
ATOM  18846 1HG1 ILE B1214     -68.259  -8.940 205.119  1.00 71.140          H  
ATOM  18847 2HG1 ILE B1214     -68.034  -9.810 203.608  1.00 71.140          H  
ATOM  18848 1HG2 ILE B1214     -70.119 -10.209 206.691  1.00 71.140          H  
ATOM  18849 2HG2 ILE B1214     -69.174 -11.582 207.278  1.00 71.140          H  
ATOM  18850 3HG2 ILE B1214     -68.437  -9.993 207.151  1.00 71.140          H  
ATOM  18851 1HD1 ILE B1214     -69.958  -8.266 203.496  1.00 71.140          H  
ATOM  18852 2HD1 ILE B1214     -70.495  -9.922 203.358  1.00 71.140          H  
ATOM  18853 3HD1 ILE B1214     -70.731  -9.042 204.835  1.00 71.140          H  
ATOM  18854  N   LYS B1215     -65.583 -11.156 203.951  1.00 42.520          N  
ATOM  18855  CA  LYS B1215     -64.752 -11.026 202.764  1.00 42.450          C  
ATOM  18856  C   LYS B1215     -64.258 -12.365 202.253  1.00 41.950          C  
ATOM  18857  O   LYS B1215     -63.841 -12.480 201.104  1.00 41.590          O  
ATOM  18858  CB  LYS B1215     -63.547 -10.152 203.102  1.00 59.460          C  
ATOM  18859  CG  LYS B1215     -62.555 -10.814 204.088  1.00 59.460          C  
ATOM  18860  CD  LYS B1215     -61.407  -9.889 204.465  1.00 59.460          C  
ATOM  18861  CE  LYS B1215     -60.398 -10.600 205.400  1.00 59.460          C  
ATOM  18862  NZ  LYS B1215     -60.997 -10.949 206.744  1.00 59.460          N  
ATOM  18863  H   LYS B1215     -65.388 -10.511 204.725  1.00 51.020          H  
ATOM  18864  HA  LYS B1215     -65.343 -10.537 201.984  1.00 50.940          H  
ATOM  18865 1HB  LYS B1215     -63.021  -9.886 202.186  1.00 71.350          H  
ATOM  18866 2HB  LYS B1215     -63.906  -9.233 203.563  1.00 71.350          H  
ATOM  18867 1HG  LYS B1215     -63.096 -11.085 204.992  1.00 71.350          H  
ATOM  18868 2HG  LYS B1215     -62.141 -11.723 203.645  1.00 71.350          H  
ATOM  18869 1HD  LYS B1215     -60.892  -9.567 203.566  1.00 71.350          H  
ATOM  18870 2HD  LYS B1215     -61.812  -9.008 204.979  1.00 71.350          H  
ATOM  18871 1HE  LYS B1215     -60.049 -11.512 204.919  1.00 71.350          H  
ATOM  18872 2HE  LYS B1215     -59.548  -9.941 205.561  1.00 71.350          H  
ATOM  18873 1HZ  LYS B1215     -60.304 -11.405 207.325  1.00 71.350          H  
ATOM  18874 2HZ  LYS B1215     -61.322 -10.087 207.197  1.00 71.350          H  
ATOM  18875 3HZ  LYS B1215     -61.777 -11.561 206.624  1.00 71.350          H  
ATOM  18876  N   GLU B1216     -64.231 -13.361 203.130  1.00 41.890          N  
ATOM  18877  CA  GLU B1216     -63.790 -14.701 202.755  1.00 41.450          C  
ATOM  18878  C   GLU B1216     -64.778 -15.348 201.788  1.00 40.780          C  
ATOM  18879  O   GLU B1216     -64.394 -16.174 200.943  1.00 40.370          O  
ATOM  18880  CB  GLU B1216     -63.591 -15.598 203.981  1.00 58.210          C  
ATOM  18881  CG  GLU B1216     -62.382 -15.246 204.856  1.00 58.210          C  
ATOM  18882  CD  GLU B1216     -61.059 -15.417 204.117  1.00 58.210          C  
ATOM  18883  OE1 GLU B1216     -60.945 -16.365 203.373  1.00 58.210          O  
ATOM  18884  OE2 GLU B1216     -60.167 -14.603 204.294  1.00 58.210          O  
ATOM  18885  H   GLU B1216     -64.560 -13.175 204.064  1.00 50.270          H  
ATOM  18886  HA  GLU B1216     -62.830 -14.611 202.249  1.00 49.740          H  
ATOM  18887 1HB  GLU B1216     -64.485 -15.565 204.605  1.00 69.850          H  
ATOM  18888 2HB  GLU B1216     -63.471 -16.629 203.648  1.00 69.850          H  
ATOM  18889 1HG  GLU B1216     -62.475 -14.211 205.179  1.00 69.850          H  
ATOM  18890 2HG  GLU B1216     -62.387 -15.881 205.742  1.00 69.850          H  
ATOM  18891  N   HIS B1217     -66.062 -14.987 201.925  1.00 40.680          N  
ATOM  18892  CA  HIS B1217     -67.119 -15.573 201.121  1.00 40.110          C  
ATOM  18893  C   HIS B1217     -67.697 -14.557 200.137  1.00 40.210          C  
ATOM  18894  O   HIS B1217     -68.314 -14.921 199.121  1.00 39.790          O  
ATOM  18895  CB  HIS B1217     -68.197 -16.099 202.054  1.00 56.380          C  
ATOM  18896  CG  HIS B1217     -67.656 -17.129 202.998  1.00 56.380          C  
ATOM  18897  ND1 HIS B1217     -67.317 -18.408 202.606  1.00 56.380          N  
ATOM  18898  CD2 HIS B1217     -67.361 -17.047 204.318  1.00 56.380          C  
ATOM  18899  CE1 HIS B1217     -66.847 -19.071 203.650  1.00 56.380          C  
ATOM  18900  NE2 HIS B1217     -66.864 -18.269 204.700  1.00 56.380          N  
ATOM  18901  H   HIS B1217     -66.332 -14.291 202.617  1.00 48.820          H  
ATOM  18902  HA  HIS B1217     -66.721 -16.405 200.549  1.00 48.130          H  
ATOM  18903 1HB  HIS B1217     -68.600 -15.274 202.643  1.00 67.660          H  
ATOM  18904 2HB  HIS B1217     -69.016 -16.531 201.481  1.00 67.660          H  
ATOM  18905  HD1 HIS B1217     -67.549 -18.840 201.734  1.00 67.660          H  
ATOM  18906  HD2 HIS B1217     -67.446 -16.237 205.041  1.00 67.660          H  
ATOM  18907  HE1 HIS B1217     -66.524 -20.107 203.550  1.00 67.660          H  
ATOM  18908  N   ILE B1218     -67.454 -13.275 200.390  1.00 40.750          N  
ATOM  18909  CA  ILE B1218     -67.985 -12.272 199.498  1.00 40.920          C  
ATOM  18910  C   ILE B1218     -67.060 -12.245 198.302  1.00 40.790          C  
ATOM  18911  O   ILE B1218     -66.140 -11.437 198.209  1.00 40.670          O  
ATOM  18912  CB  ILE B1218     -68.066 -10.884 200.161  1.00 57.220          C  
ATOM  18913  CG1 ILE B1218     -68.847 -10.965 201.475  1.00 57.220          C  
ATOM  18914  CG2 ILE B1218     -68.708  -9.880 199.216  1.00 57.220          C  
ATOM  18915  CD1 ILE B1218     -70.257 -11.485 201.316  1.00 57.220          C  
ATOM  18916  H   ILE B1218     -66.980 -13.011 201.251  1.00 48.900          H  
ATOM  18917  HA  ILE B1218     -68.980 -12.559 199.162  1.00 49.100          H  
ATOM  18918  HB  ILE B1218     -67.062 -10.543 200.412  1.00 68.660          H  
ATOM  18919 1HG1 ILE B1218     -68.320 -11.614 202.173  1.00 68.660          H  
ATOM  18920 2HG1 ILE B1218     -68.899  -9.974 201.928  1.00 68.660          H  
ATOM  18921 1HG2 ILE B1218     -68.757  -8.905 199.701  1.00 68.660          H  
ATOM  18922 2HG2 ILE B1218     -68.113  -9.804 198.307  1.00 68.660          H  
ATOM  18923 3HG2 ILE B1218     -69.715 -10.211 198.964  1.00 68.660          H  
ATOM  18924 1HD1 ILE B1218     -70.747 -11.513 202.290  1.00 68.660          H  
ATOM  18925 2HD1 ILE B1218     -70.815 -10.828 200.648  1.00 68.660          H  
ATOM  18926 3HD1 ILE B1218     -70.229 -12.490 200.897  1.00 68.660          H  
ATOM  18927  N   LYS B1219     -67.363 -13.118 197.356  1.00 40.860          N  
ATOM  18928  CA  LYS B1219     -66.512 -13.350 196.196  1.00 40.740          C  
ATOM  18929  C   LYS B1219     -66.872 -12.432 195.049  1.00 40.450          C  
ATOM  18930  O   LYS B1219     -66.350 -12.554 193.944  1.00 40.250          O  
ATOM  18931  CB  LYS B1219     -66.607 -14.808 195.743  1.00 57.080          C  
ATOM  18932  CG  LYS B1219     -66.059 -15.815 196.746  1.00 57.080          C  
ATOM  18933  CD  LYS B1219     -66.167 -17.237 196.216  1.00 57.080          C  
ATOM  18934  CE  LYS B1219     -65.613 -18.244 197.213  1.00 57.080          C  
ATOM  18935  NZ  LYS B1219     -65.743 -19.643 196.722  1.00 57.080          N  
ATOM  18936  H   LYS B1219     -68.162 -13.729 197.540  1.00 49.030          H  
ATOM  18937  HA  LYS B1219     -65.481 -13.137 196.473  1.00 48.890          H  
ATOM  18938 1HB  LYS B1219     -67.650 -15.062 195.550  1.00 68.500          H  
ATOM  18939 2HB  LYS B1219     -66.061 -14.935 194.808  1.00 68.500          H  
ATOM  18940 1HG  LYS B1219     -65.011 -15.591 196.950  1.00 68.500          H  
ATOM  18941 2HG  LYS B1219     -66.617 -15.740 197.678  1.00 68.500          H  
ATOM  18942 1HD  LYS B1219     -67.214 -17.473 196.017  1.00 68.500          H  
ATOM  18943 2HD  LYS B1219     -65.611 -17.321 195.282  1.00 68.500          H  
ATOM  18944 1HE  LYS B1219     -64.561 -18.032 197.397  1.00 68.500          H  
ATOM  18945 2HE  LYS B1219     -66.149 -18.153 198.158  1.00 68.500          H  
ATOM  18946 1HZ  LYS B1219     -65.365 -20.278 197.411  1.00 68.500          H  
ATOM  18947 2HZ  LYS B1219     -66.718 -19.856 196.566  1.00 68.500          H  
ATOM  18948 3HZ  LYS B1219     -65.233 -19.744 195.856  1.00 68.500          H  
ATOM  18949  N   ASN B1220     -67.842 -11.580 195.271  1.00 40.480          N  
ATOM  18950  CA  ASN B1220     -68.241 -10.667 194.241  1.00 40.290          C  
ATOM  18951  C   ASN B1220     -69.123  -9.569 194.816  1.00 40.290          C  
ATOM  18952  O   ASN B1220     -69.426  -9.558 196.007  1.00 40.580          O  
ATOM  18953  CB  ASN B1220     -68.885 -11.448 193.109  1.00 56.480          C  
ATOM  18954  CG  ASN B1220     -70.062 -12.198 193.521  1.00 56.480          C  
ATOM  18955  OD1 ASN B1220     -71.053 -11.645 194.024  1.00 56.480          O  
ATOM  18956  ND2 ASN B1220     -69.999 -13.491 193.320  1.00 56.480          N  
ATOM  18957  H   ASN B1220     -68.267 -11.546 196.190  1.00 48.580          H  
ATOM  18958  HA  ASN B1220     -67.343 -10.191 193.851  1.00 48.350          H  
ATOM  18959 1HB  ASN B1220     -69.145 -10.817 192.283  1.00 67.780          H  
ATOM  18960 2HB  ASN B1220     -68.155 -12.171 192.738  1.00 67.780          H  
ATOM  18961 1HD2 ASN B1220     -70.765 -14.078 193.579  1.00 67.780          H  
ATOM  18962 2HD2 ASN B1220     -69.176 -13.891 192.910  1.00 67.780          H  
ATOM  18963  N   PRO B1221     -69.537  -8.651 193.957  1.00 39.990          N  
ATOM  18964  CA  PRO B1221     -70.440  -7.523 194.148  1.00 39.950          C  
ATOM  18965  C   PRO B1221     -71.856  -7.875 194.624  1.00 40.280          C  
ATOM  18966  O   PRO B1221     -72.622  -6.992 195.031  1.00 40.310          O  
ATOM  18967  CB  PRO B1221     -70.459  -6.892 192.750  1.00 59.930          C  
ATOM  18968  CG  PRO B1221     -69.141  -7.321 192.123  1.00 59.930          C  
ATOM  18969  CD  PRO B1221     -68.930  -8.703 192.631  1.00 59.930          C  
ATOM  18970  HA  PRO B1221     -69.977  -6.835 194.869  1.00 47.940          H  
ATOM  18971 1HB  PRO B1221     -71.337  -7.251 192.188  1.00 71.910          H  
ATOM  18972 2HB  PRO B1221     -70.557  -5.802 192.840  1.00 71.910          H  
ATOM  18973 1HG  PRO B1221     -69.191  -7.272 191.024  1.00 71.910          H  
ATOM  18974 2HG  PRO B1221     -68.336  -6.638 192.430  1.00 71.910          H  
ATOM  18975 1HD  PRO B1221     -69.455  -9.420 192.009  1.00 71.910          H  
ATOM  18976 2HD  PRO B1221     -67.855  -8.922 192.705  1.00 71.910          H  
ATOM  18977  N   ASP B1222     -72.265  -9.135 194.524  1.00 40.530          N  
ATOM  18978  CA  ASP B1222     -73.620  -9.411 194.938  1.00 40.920          C  
ATOM  18979  C   ASP B1222     -73.757  -9.218 196.444  1.00 41.480          C  
ATOM  18980  O   ASP B1222     -73.453 -10.099 197.268  1.00 41.190          O  
ATOM  18981  CB  ASP B1222     -74.023 -10.836 194.550  1.00 57.130          C  
ATOM  18982  CG  ASP B1222     -75.471 -11.157 194.893  1.00 57.130          C  
ATOM  18983  OD1 ASP B1222     -76.101 -10.351 195.537  1.00 57.130          O  
ATOM  18984  OD2 ASP B1222     -75.934 -12.204 194.508  1.00 57.130          O  
ATOM  18985  H   ASP B1222     -71.676  -9.903 194.213  1.00 48.640          H  
ATOM  18986  HA  ASP B1222     -74.288  -8.716 194.431  1.00 49.100          H  
ATOM  18987 1HB  ASP B1222     -73.879 -10.975 193.478  1.00 68.560          H  
ATOM  18988 2HB  ASP B1222     -73.377 -11.549 195.062  1.00 68.560          H  
ATOM  18989  N   TRP B1223     -74.322  -8.066 196.767  1.00 42.320          N  
ATOM  18990  CA  TRP B1223     -74.563  -7.597 198.119  1.00 42.930          C  
ATOM  18991  C   TRP B1223     -75.634  -8.432 198.754  1.00 42.570          C  
ATOM  18992  O   TRP B1223     -75.870  -8.381 199.952  1.00 42.760          O  
ATOM  18993  CB  TRP B1223     -74.980  -6.125 198.125  1.00 59.860          C  
ATOM  18994  CG  TRP B1223     -73.877  -5.189 197.733  1.00 59.860          C  
ATOM  18995  CD1 TRP B1223     -73.422  -4.948 196.471  1.00 59.860          C  
ATOM  18996  CD2 TRP B1223     -73.081  -4.358 198.612  1.00 59.860          C  
ATOM  18997  NE1 TRP B1223     -72.402  -4.030 196.504  1.00 59.860          N  
ATOM  18998  CE2 TRP B1223     -72.181  -3.657 197.805  1.00 59.860          C  
ATOM  18999  CE3 TRP B1223     -73.061  -4.155 199.997  1.00 59.860          C  
ATOM  19000  CZ2 TRP B1223     -71.262  -2.764 198.335  1.00 59.860          C  
ATOM  19001  CZ3 TRP B1223     -72.141  -3.259 200.529  1.00 59.860          C  
ATOM  19002  CH2 TRP B1223     -71.266  -2.581 199.718  1.00 59.860          C  
ATOM  19003  H   TRP B1223     -74.475  -7.434 195.988  1.00 50.780          H  
ATOM  19004  HA  TRP B1223     -73.648  -7.711 198.691  1.00 51.520          H  
ATOM  19005 1HB  TRP B1223     -75.813  -5.980 197.438  1.00 71.830          H  
ATOM  19006 2HB  TRP B1223     -75.326  -5.850 199.121  1.00 71.830          H  
ATOM  19007  HD1 TRP B1223     -73.812  -5.416 195.569  1.00 71.830          H  
ATOM  19008  HE1 TRP B1223     -71.895  -3.686 195.701  1.00 71.830          H  
ATOM  19009  HE3 TRP B1223     -73.756  -4.688 200.645  1.00 71.830          H  
ATOM  19010  HZ2 TRP B1223     -70.559  -2.217 197.708  1.00 71.830          H  
ATOM  19011  HZ3 TRP B1223     -72.132  -3.107 201.608  1.00 71.830          H  
ATOM  19012  HH2 TRP B1223     -70.557  -1.885 200.168  1.00 71.830          H  
ATOM  19013  N   ARG B1224     -76.272  -9.265 197.971  1.00 42.080          N  
ATOM  19014  CA  ARG B1224     -77.249 -10.145 198.530  1.00 41.750          C  
ATOM  19015  C   ARG B1224     -76.519 -10.930 199.614  1.00 41.180          C  
ATOM  19016  O   ARG B1224     -77.037 -11.163 200.712  1.00 41.290          O  
ATOM  19017  CB  ARG B1224     -77.837 -11.075 197.478  1.00 58.580          C  
ATOM  19018  CG  ARG B1224     -78.935 -11.998 197.983  1.00 58.580          C  
ATOM  19019  CD  ARG B1224     -79.464 -12.866 196.900  1.00 58.580          C  
ATOM  19020  NE  ARG B1224     -80.528 -13.736 197.373  1.00 58.580          N  
ATOM  19021  CZ  ARG B1224     -80.335 -14.938 197.949  1.00 58.580          C  
ATOM  19022  NH1 ARG B1224     -79.114 -15.398 198.117  1.00 58.580          N  
ATOM  19023  NH2 ARG B1224     -81.371 -15.655 198.347  1.00 58.580          N  
ATOM  19024  H   ARG B1224     -76.059  -9.342 196.974  1.00 50.500          H  
ATOM  19025  HA  ARG B1224     -78.058  -9.561 198.973  1.00 50.100          H  
ATOM  19026 1HB  ARG B1224     -78.252 -10.486 196.662  1.00 70.300          H  
ATOM  19027 2HB  ARG B1224     -77.046 -11.700 197.062  1.00 70.300          H  
ATOM  19028 1HG  ARG B1224     -78.538 -12.638 198.772  1.00 70.300          H  
ATOM  19029 2HG  ARG B1224     -79.758 -11.403 198.378  1.00 70.300          H  
ATOM  19030 1HD  ARG B1224     -79.862 -12.245 196.098  1.00 70.300          H  
ATOM  19031 2HD  ARG B1224     -78.661 -13.491 196.510  1.00 70.300          H  
ATOM  19032  HE  ARG B1224     -81.481 -13.416 197.261  1.00 70.300          H  
ATOM  19033 1HH1 ARG B1224     -78.322 -14.850 197.813  1.00 70.300          H  
ATOM  19034 2HH1 ARG B1224     -78.969 -16.299 198.549  1.00 70.300          H  
ATOM  19035 1HH2 ARG B1224     -82.310 -15.302 198.218  1.00 70.300          H  
ATOM  19036 2HH2 ARG B1224     -81.226 -16.556 198.779  1.00 70.300          H  
ATOM  19037  N   TYR B1225     -75.283 -11.328 199.289  1.00 40.610          N  
ATOM  19038  CA  TYR B1225     -74.471 -12.104 200.196  1.00 40.050          C  
ATOM  19039  C   TYR B1225     -73.719 -11.181 201.128  1.00 40.430          C  
ATOM  19040  O   TYR B1225     -73.681 -11.401 202.336  1.00 40.200          O  
ATOM  19041  CB  TYR B1225     -73.501 -13.001 199.424  1.00 56.290          C  
ATOM  19042  CG  TYR B1225     -74.178 -14.125 198.671  1.00 56.290          C  
ATOM  19043  CD1 TYR B1225     -74.490 -13.971 197.328  1.00 56.290          C  
ATOM  19044  CD2 TYR B1225     -74.485 -15.310 199.323  1.00 56.290          C  
ATOM  19045  CE1 TYR B1225     -75.107 -14.998 196.640  1.00 56.290          C  
ATOM  19046  CE2 TYR B1225     -75.103 -16.337 198.635  1.00 56.290          C  
ATOM  19047  CZ  TYR B1225     -75.413 -16.184 197.299  1.00 56.290          C  
ATOM  19048  OH  TYR B1225     -76.028 -17.206 196.614  1.00 56.290          O  
ATOM  19049  H   TYR B1225     -74.882 -11.064 198.386  1.00 48.730          H  
ATOM  19050  HA  TYR B1225     -75.132 -12.721 200.803  1.00 48.060          H  
ATOM  19051 1HB  TYR B1225     -72.941 -12.400 198.707  1.00 67.550          H  
ATOM  19052 2HB  TYR B1225     -72.783 -13.439 200.116  1.00 67.550          H  
ATOM  19053  HD1 TYR B1225     -74.248 -13.040 196.816  1.00 67.550          H  
ATOM  19054  HD2 TYR B1225     -74.241 -15.431 200.378  1.00 67.550          H  
ATOM  19055  HE1 TYR B1225     -75.353 -14.877 195.585  1.00 67.550          H  
ATOM  19056  HE2 TYR B1225     -75.345 -17.268 199.148  1.00 67.550          H  
ATOM  19057  HH  TYR B1225     -76.173 -16.938 195.703  1.00 67.550          H  
ATOM  19058  N   ARG B1226     -73.132 -10.123 200.586  1.00 41.040          N  
ATOM  19059  CA  ARG B1226     -72.406  -9.226 201.478  1.00 41.440          C  
ATOM  19060  C   ARG B1226     -73.304  -8.765 202.626  1.00 41.930          C  
ATOM  19061  O   ARG B1226     -72.889  -8.744 203.796  1.00 41.860          O  
ATOM  19062  CB  ARG B1226     -71.919  -8.021 200.721  1.00 57.860          C  
ATOM  19063  CG  ARG B1226     -70.807  -8.277 199.797  1.00 57.860          C  
ATOM  19064  CD  ARG B1226     -70.407  -7.057 199.075  1.00 57.860          C  
ATOM  19065  NE  ARG B1226     -69.248  -7.281 198.219  1.00 57.860          N  
ATOM  19066  CZ  ARG B1226     -68.692  -6.347 197.419  1.00 57.860          C  
ATOM  19067  NH1 ARG B1226     -69.187  -5.135 197.386  1.00 57.860          N  
ATOM  19068  NH2 ARG B1226     -67.640  -6.641 196.665  1.00 57.860          N  
ATOM  19069  H   ARG B1226     -73.168  -9.998 199.567  1.00 49.250          H  
ATOM  19070  HA  ARG B1226     -71.559  -9.751 201.899  1.00 49.730          H  
ATOM  19071 1HB  ARG B1226     -72.736  -7.602 200.156  1.00 69.430          H  
ATOM  19072 2HB  ARG B1226     -71.600  -7.281 201.414  1.00 69.430          H  
ATOM  19073 1HG  ARG B1226     -69.974  -8.636 200.385  1.00 69.430          H  
ATOM  19074 2HG  ARG B1226     -71.104  -9.029 199.066  1.00 69.430          H  
ATOM  19075 1HD  ARG B1226     -71.239  -6.738 198.442  1.00 69.430          H  
ATOM  19076 2HD  ARG B1226     -70.166  -6.273 199.790  1.00 69.430          H  
ATOM  19077  HE  ARG B1226     -68.838  -8.217 198.217  1.00 69.430          H  
ATOM  19078 1HH1 ARG B1226     -69.980  -4.896 197.971  1.00 69.430          H  
ATOM  19079 2HH1 ARG B1226     -68.776  -4.435 196.788  1.00 69.430          H  
ATOM  19080 1HH2 ARG B1226     -67.230  -7.566 196.678  1.00 69.430          H  
ATOM  19081 2HH2 ARG B1226     -67.232  -5.933 196.074  1.00 69.430          H  
ATOM  19082  N   ASP B1227     -74.548  -8.436 202.284  1.00 42.400          N  
ATOM  19083  CA  ASP B1227     -75.545  -7.994 203.227  1.00 42.890          C  
ATOM  19084  C   ASP B1227     -75.867  -9.118 204.176  1.00 42.310          C  
ATOM  19085  O   ASP B1227     -75.927  -8.901 205.386  1.00 42.460          O  
ATOM  19086  CB  ASP B1227     -76.836  -7.607 202.492  1.00 59.850          C  
ATOM  19087  CG  ASP B1227     -76.767  -6.310 201.639  1.00 59.850          C  
ATOM  19088  OD1 ASP B1227     -75.832  -5.547 201.765  1.00 59.850          O  
ATOM  19089  OD2 ASP B1227     -77.689  -6.091 200.884  1.00 59.850          O  
ATOM  19090  H   ASP B1227     -74.824  -8.453 201.318  1.00 50.880          H  
ATOM  19091  HA  ASP B1227     -75.173  -7.150 203.795  1.00 51.470          H  
ATOM  19092 1HB  ASP B1227     -77.111  -8.430 201.816  1.00 71.820          H  
ATOM  19093 2HB  ASP B1227     -77.641  -7.502 203.218  1.00 71.820          H  
ATOM  19094  N   ALA B1228     -76.034 -10.338 203.655  1.00 41.630          N  
ATOM  19095  CA  ALA B1228     -76.343 -11.447 204.526  1.00 41.100          C  
ATOM  19096  C   ALA B1228     -75.250 -11.652 205.554  1.00 40.690          C  
ATOM  19097  O   ALA B1228     -75.538 -11.941 206.719  1.00 40.630          O  
ATOM  19098  CB  ALA B1228     -76.516 -12.706 203.700  1.00 57.750          C  
ATOM  19099  H   ALA B1228     -76.038 -10.501 202.643  1.00 49.960          H  
ATOM  19100  HA  ALA B1228     -77.262 -11.227 205.049  1.00 49.320          H  
ATOM  19101 1HB  ALA B1228     -76.774 -13.540 204.347  1.00 69.300          H  
ATOM  19102 2HB  ALA B1228     -77.316 -12.549 202.970  1.00 69.300          H  
ATOM  19103 3HB  ALA B1228     -75.584 -12.921 203.173  1.00 69.300          H  
ATOM  19104  N   ALA B1229     -73.999 -11.490 205.139  1.00 40.440          N  
ATOM  19105  CA  ALA B1229     -72.893 -11.688 206.052  1.00 40.050          C  
ATOM  19106  C   ALA B1229     -72.950 -10.696 207.200  1.00 40.620          C  
ATOM  19107  O   ALA B1229     -72.856 -11.083 208.368  1.00 40.350          O  
ATOM  19108  CB  ALA B1229     -71.588 -11.559 205.310  1.00 56.230          C  
ATOM  19109  H   ALA B1229     -73.836 -11.289 204.148  1.00 48.530          H  
ATOM  19110  HA  ALA B1229     -72.970 -12.693 206.465  1.00 48.060          H  
ATOM  19111 1HB  ALA B1229     -70.780 -11.740 205.995  1.00 67.470          H  
ATOM  19112 2HB  ALA B1229     -71.551 -12.285 204.498  1.00 67.470          H  
ATOM  19113 3HB  ALA B1229     -71.522 -10.559 204.901  1.00 67.470          H  
ATOM  19114  N   VAL B1230     -73.195  -9.424 206.894  1.00 41.430          N  
ATOM  19115  CA  VAL B1230     -73.250  -8.458 207.978  1.00 42.030          C  
ATOM  19116  C   VAL B1230     -74.460  -8.684 208.853  1.00 42.220          C  
ATOM  19117  O   VAL B1230     -74.374  -8.538 210.076  1.00 42.240          O  
ATOM  19118  CB  VAL B1230     -73.202  -7.020 207.475  1.00 58.600          C  
ATOM  19119  CG1 VAL B1230     -74.465  -6.655 206.726  1.00 58.600          C  
ATOM  19120  CG2 VAL B1230     -72.985  -6.115 208.689  1.00 58.600          C  
ATOM  19121  H   VAL B1230     -73.270  -9.145 205.906  1.00 49.720          H  
ATOM  19122  HA  VAL B1230     -72.373  -8.594 208.601  1.00 50.440          H  
ATOM  19123  HB  VAL B1230     -72.384  -6.909 206.796  1.00 70.320          H  
ATOM  19124 1HG1 VAL B1230     -74.397  -5.626 206.375  1.00 70.320          H  
ATOM  19125 2HG1 VAL B1230     -74.585  -7.317 205.868  1.00 70.320          H  
ATOM  19126 3HG1 VAL B1230     -75.331  -6.753 207.366  1.00 70.320          H  
ATOM  19127 1HG2 VAL B1230     -72.911  -5.100 208.377  1.00 70.320          H  
ATOM  19128 2HG2 VAL B1230     -73.809  -6.198 209.394  1.00 70.320          H  
ATOM  19129 3HG2 VAL B1230     -72.071  -6.392 209.198  1.00 70.320          H  
ATOM  19130  N   MET B1231     -75.573  -9.059 208.236  1.00 42.370          N  
ATOM  19131  CA  MET B1231     -76.801  -9.289 208.967  1.00 42.590          C  
ATOM  19132  C   MET B1231     -76.581 -10.403 209.975  1.00 41.840          C  
ATOM  19133  O   MET B1231     -77.043 -10.332 211.121  1.00 42.010          O  
ATOM  19134  CB  MET B1231     -77.942  -9.632 208.011  1.00 59.540          C  
ATOM  19135  CG  MET B1231     -79.281  -9.881 208.691  1.00 59.540          C  
ATOM  19136  SD  MET B1231     -80.588 -10.302 207.521  1.00 59.540          S  
ATOM  19137  CE  MET B1231     -80.088 -11.951 207.035  1.00 59.540          C  
ATOM  19138  H   MET B1231     -75.577  -9.163 207.217  1.00 50.840          H  
ATOM  19139  HA  MET B1231     -77.080  -8.379 209.504  1.00 51.110          H  
ATOM  19140 1HB  MET B1231     -78.076  -8.819 207.298  1.00 71.450          H  
ATOM  19141 2HB  MET B1231     -77.684 -10.527 207.443  1.00 71.450          H  
ATOM  19142 1HG  MET B1231     -79.180 -10.698 209.404  1.00 71.450          H  
ATOM  19143 2HG  MET B1231     -79.583  -8.988 209.238  1.00 71.450          H  
ATOM  19144 1HE  MET B1231     -80.800 -12.348 206.311  1.00 71.450          H  
ATOM  19145 2HE  MET B1231     -79.095 -11.913 206.585  1.00 71.450          H  
ATOM  19146 3HE  MET B1231     -80.064 -12.598 207.913  1.00 71.450          H  
ATOM  19147  N   ALA B1232     -75.844 -11.430 209.555  1.00 41.020          N  
ATOM  19148  CA  ALA B1232     -75.563 -12.555 210.416  1.00 40.270          C  
ATOM  19149  C   ALA B1232     -74.869 -12.098 211.674  1.00 40.190          C  
ATOM  19150  O   ALA B1232     -75.186 -12.566 212.772  1.00 40.010          O  
ATOM  19151  CB  ALA B1232     -74.673 -13.538 209.686  1.00 56.680          C  
ATOM  19152  H   ALA B1232     -75.540 -11.459 208.577  1.00 49.220          H  
ATOM  19153  HA  ALA B1232     -76.505 -13.029 210.686  1.00 48.320          H  
ATOM  19154 1HB  ALA B1232     -74.463 -14.393 210.320  1.00 68.010          H  
ATOM  19155 2HB  ALA B1232     -75.174 -13.866 208.775  1.00 68.010          H  
ATOM  19156 3HB  ALA B1232     -73.735 -13.032 209.421  1.00 68.010          H  
ATOM  19157  N   PHE B1233     -73.972 -11.140 211.516  1.00 40.380          N  
ATOM  19158  CA  PHE B1233     -73.182 -10.650 212.624  1.00 40.350          C  
ATOM  19159  C   PHE B1233     -74.029  -9.881 213.598  1.00 40.990          C  
ATOM  19160  O   PHE B1233     -73.924 -10.082 214.813  1.00 40.750          O  
ATOM  19161  CB  PHE B1233     -72.045  -9.760 212.121  1.00 56.500          C  
ATOM  19162  CG  PHE B1233     -70.932 -10.517 211.454  1.00 56.500          C  
ATOM  19163  CD1 PHE B1233     -71.198 -11.663 210.719  1.00 56.500          C  
ATOM  19164  CD2 PHE B1233     -69.619 -10.086 211.560  1.00 56.500          C  
ATOM  19165  CE1 PHE B1233     -70.175 -12.361 210.104  1.00 56.500          C  
ATOM  19166  CE2 PHE B1233     -68.594 -10.781 210.946  1.00 56.500          C  
ATOM  19167  CZ  PHE B1233     -68.874 -11.920 210.218  1.00 56.500          C  
ATOM  19168  H   PHE B1233     -73.786 -10.807 210.565  1.00 48.460          H  
ATOM  19169  HA  PHE B1233     -72.736 -11.497 213.134  1.00 48.420          H  
ATOM  19170 1HB  PHE B1233     -72.437  -9.035 211.409  1.00 67.800          H  
ATOM  19171 2HB  PHE B1233     -71.623  -9.202 212.956  1.00 67.800          H  
ATOM  19172  HD1 PHE B1233     -72.227 -12.011 210.628  1.00 67.800          H  
ATOM  19173  HD2 PHE B1233     -69.398  -9.187 212.135  1.00 67.800          H  
ATOM  19174  HE1 PHE B1233     -70.397 -13.260 209.530  1.00 67.800          H  
ATOM  19175  HE2 PHE B1233     -67.566 -10.431 211.037  1.00 67.800          H  
ATOM  19176  HZ  PHE B1233     -68.067 -12.470 209.735  1.00 67.800          H  
ATOM  19177  N   GLY B1234     -74.892  -9.011 213.088  1.00 41.800          N  
ATOM  19178  CA  GLY B1234     -75.736  -8.252 213.992  1.00 42.460          C  
ATOM  19179  C   GLY B1234     -76.538  -9.234 214.808  1.00 42.170          C  
ATOM  19180  O   GLY B1234     -76.738  -9.044 216.011  1.00 42.270          O  
ATOM  19181  H   GLY B1234     -74.933  -8.849 212.070  1.00 50.160          H  
ATOM  19182 1HA  GLY B1234     -75.135  -7.621 214.641  1.00 50.950          H  
ATOM  19183 2HA  GLY B1234     -76.409  -7.613 213.419  1.00 50.950          H  
ATOM  19184  N   CYS B1235     -76.937 -10.321 214.143  1.00 41.780          N  
ATOM  19185  CA  CYS B1235     -77.716 -11.391 214.743  1.00 41.550          C  
ATOM  19186  C   CYS B1235     -76.896 -12.078 215.835  1.00 40.820          C  
ATOM  19187  O   CYS B1235     -77.419 -12.463 216.889  1.00 40.850          O  
ATOM  19188  CB  CYS B1235     -78.136 -12.415 213.689  1.00 58.260          C  
ATOM  19189  SG  CYS B1235     -79.365 -11.802 212.512  1.00 58.260          S  
ATOM  19190  H   CYS B1235     -76.741 -10.358 213.138  1.00 50.140          H  
ATOM  19191  HA  CYS B1235     -78.626 -10.970 215.177  1.00 49.860          H  
ATOM  19192 1HB  CYS B1235     -77.261 -12.737 213.125  1.00 69.910          H  
ATOM  19193 2HB  CYS B1235     -78.550 -13.295 214.182  1.00 69.910          H  
ATOM  19194  HG  CYS B1235     -78.622 -10.806 212.041  1.00 69.910          H  
ATOM  19195  N   ILE B1236     -75.602 -12.198 215.578  1.00 40.200          N  
ATOM  19196  CA  ILE B1236     -74.659 -12.817 216.481  1.00 39.500          C  
ATOM  19197  C   ILE B1236     -74.618 -12.026 217.772  1.00 40.070          C  
ATOM  19198  O   ILE B1236     -74.758 -12.580 218.861  1.00 39.850          O  
ATOM  19199  CB  ILE B1236     -73.251 -12.890 215.861  1.00 55.580          C  
ATOM  19200  CG1 ILE B1236     -73.258 -13.798 214.628  1.00 55.580          C  
ATOM  19201  CG2 ILE B1236     -72.244 -13.387 216.886  1.00 55.580          C  
ATOM  19202  CD1 ILE B1236     -73.630 -15.232 214.927  1.00 55.580          C  
ATOM  19203  H   ILE B1236     -75.280 -11.887 214.660  1.00 48.240          H  
ATOM  19204  HA  ILE B1236     -74.977 -13.839 216.690  1.00 47.400          H  
ATOM  19205  HB  ILE B1236     -72.952 -11.899 215.521  1.00 66.700          H  
ATOM  19206 1HG1 ILE B1236     -73.962 -13.408 213.893  1.00 66.700          H  
ATOM  19207 2HG1 ILE B1236     -72.270 -13.792 214.167  1.00 66.700          H  
ATOM  19208 1HG2 ILE B1236     -71.254 -13.433 216.431  1.00 66.700          H  
ATOM  19209 2HG2 ILE B1236     -72.221 -12.704 217.734  1.00 66.700          H  
ATOM  19210 3HG2 ILE B1236     -72.532 -14.381 217.228  1.00 66.700          H  
ATOM  19211 1HD1 ILE B1236     -73.612 -15.813 214.005  1.00 66.700          H  
ATOM  19212 2HD1 ILE B1236     -72.915 -15.653 215.635  1.00 66.700          H  
ATOM  19213 3HD1 ILE B1236     -74.630 -15.266 215.357  1.00 66.700          H  
ATOM  19214  N   LEU B1237     -74.469 -10.718 217.618  1.00 40.830          N  
ATOM  19215  CA  LEU B1237     -74.379  -9.766 218.713  1.00 41.480          C  
ATOM  19216  C   LEU B1237     -75.689  -9.747 219.511  1.00 41.930          C  
ATOM  19217  O   LEU B1237     -75.680  -9.619 220.736  1.00 41.990          O  
ATOM  19218  CB  LEU B1237     -74.069  -8.364 218.174  1.00 57.810          C  
ATOM  19219  CG  LEU B1237     -72.581  -8.021 218.031  1.00 57.810          C  
ATOM  19220  CD1 LEU B1237     -71.914  -9.027 217.103  1.00 57.810          C  
ATOM  19221  CD2 LEU B1237     -72.436  -6.604 217.496  1.00 57.810          C  
ATOM  19222  H   LEU B1237     -74.360 -10.387 216.657  1.00 49.000          H  
ATOM  19223  HA  LEU B1237     -73.573 -10.057 219.381  1.00 49.780          H  
ATOM  19224 1HB  LEU B1237     -74.529  -8.260 217.193  1.00 69.370          H  
ATOM  19225 2HB  LEU B1237     -74.516  -7.628 218.842  1.00 69.370          H  
ATOM  19226  HG  LEU B1237     -72.095  -8.092 219.005  1.00 69.370          H  
ATOM  19227 1HD1 LEU B1237     -70.856  -8.783 217.002  1.00 69.370          H  
ATOM  19228 2HD1 LEU B1237     -72.016 -10.029 217.520  1.00 69.370          H  
ATOM  19229 3HD1 LEU B1237     -72.390  -8.990 216.124  1.00 69.370          H  
ATOM  19230 1HD2 LEU B1237     -71.378  -6.359 217.395  1.00 69.370          H  
ATOM  19231 2HD2 LEU B1237     -72.919  -6.531 216.522  1.00 69.370          H  
ATOM  19232 3HD2 LEU B1237     -72.905  -5.904 218.187  1.00 69.370          H  
ATOM  19233  N   GLU B1238     -76.810  -9.876 218.792  1.00 42.300          N  
ATOM  19234  CA  GLU B1238     -78.158  -9.928 219.353  1.00 42.820          C  
ATOM  19235  C   GLU B1238     -78.391 -11.157 220.229  1.00 42.570          C  
ATOM  19236  O   GLU B1238     -79.198 -11.126 221.164  1.00 42.780          O  
ATOM  19237  CB  GLU B1238     -79.193  -9.904 218.225  1.00 59.740          C  
ATOM  19238  CG  GLU B1238     -80.639  -9.864 218.698  1.00 59.740          C  
ATOM  19239  CD  GLU B1238     -80.974  -8.605 219.449  1.00 59.740          C  
ATOM  19240  OE1 GLU B1238     -80.273  -7.635 219.287  1.00 59.740          O  
ATOM  19241  OE2 GLU B1238     -81.933  -8.613 220.184  1.00 59.740          O  
ATOM  19242  H   GLU B1238     -76.721  -9.895 217.774  1.00 50.760          H  
ATOM  19243  HA  GLU B1238     -78.308  -9.041 219.964  1.00 51.380          H  
ATOM  19244 1HB  GLU B1238     -79.023  -9.031 217.594  1.00 71.690          H  
ATOM  19245 2HB  GLU B1238     -79.070 -10.789 217.600  1.00 71.690          H  
ATOM  19246 1HG  GLU B1238     -81.296  -9.943 217.833  1.00 71.690          H  
ATOM  19247 2HG  GLU B1238     -80.823 -10.724 219.340  1.00 71.690          H  
ATOM  19248  N   GLY B1239     -77.764 -12.273 219.876  1.00 42.170          N  
ATOM  19249  CA  GLY B1239     -77.968 -13.496 220.618  1.00 42.000          C  
ATOM  19250  C   GLY B1239     -77.526 -13.408 222.078  1.00 41.760          C  
ATOM  19251  O   GLY B1239     -76.421 -12.972 222.390  1.00 41.410          O  
ATOM  19252  H   GLY B1239     -77.174 -12.281 219.035  1.00 50.600          H  
ATOM  19253 1HA  GLY B1239     -79.019 -13.756 220.564  1.00 50.400          H  
ATOM  19254 2HA  GLY B1239     -77.423 -14.296 220.117  1.00 50.400          H  
ATOM  19255  N   PRO B1240     -78.346 -13.991 222.957  1.00 41.920          N  
ATOM  19256  CA  PRO B1240     -78.257 -14.099 224.410  1.00 41.790          C  
ATOM  19257  C   PRO B1240     -77.120 -14.971 224.927  1.00 41.620          C  
ATOM  19258  O   PRO B1240     -76.865 -15.013 226.125  1.00 42.550          O  
ATOM  19259  CB  PRO B1240     -79.620 -14.693 224.782  1.00 62.690          C  
ATOM  19260  CG  PRO B1240     -80.061 -15.443 223.555  1.00 62.690          C  
ATOM  19261  CD  PRO B1240     -79.540 -14.621 222.393  1.00 62.690          C  
ATOM  19262  HA  PRO B1240     -78.163 -13.091 224.833  1.00 50.150          H  
ATOM  19263 1HB  PRO B1240     -79.516 -15.341 225.664  1.00 75.220          H  
ATOM  19264 2HB  PRO B1240     -80.313 -13.884 225.053  1.00 75.220          H  
ATOM  19265 1HG  PRO B1240     -79.657 -16.470 223.577  1.00 75.220          H  
ATOM  19266 2HG  PRO B1240     -81.159 -15.538 223.547  1.00 75.220          H  
ATOM  19267 1HD  PRO B1240     -79.276 -15.282 221.553  1.00 75.220          H  
ATOM  19268 2HD  PRO B1240     -80.271 -13.842 222.097  1.00 75.220          H  
ATOM  19269  N   GLU B1241     -76.492 -15.736 224.050  1.00 40.470          N  
ATOM  19270  CA  GLU B1241     -75.421 -16.609 224.509  1.00 40.230          C  
ATOM  19271  C   GLU B1241     -74.022 -15.987 224.372  1.00 39.270          C  
ATOM  19272  O   GLU B1241     -73.174 -16.175 225.248  1.00 38.970          O  
ATOM  19273  CB  GLU B1241     -75.472 -17.929 223.737  1.00 56.420          C  
ATOM  19274  CG  GLU B1241     -76.715 -18.767 224.004  1.00 56.420          C  
ATOM  19275  CD  GLU B1241     -76.740 -20.045 223.214  1.00 56.420          C  
ATOM  19276  OE1 GLU B1241     -75.873 -20.231 222.393  1.00 56.420          O  
ATOM  19277  OE2 GLU B1241     -77.627 -20.837 223.430  1.00 56.420          O  
ATOM  19278  H   GLU B1241     -76.738 -15.705 223.073  1.00 48.560          H  
ATOM  19279  HA  GLU B1241     -75.588 -16.806 225.570  1.00 48.280          H  
ATOM  19280 1HB  GLU B1241     -75.430 -17.726 222.667  1.00 67.700          H  
ATOM  19281 2HB  GLU B1241     -74.601 -18.533 223.990  1.00 67.700          H  
ATOM  19282 1HG  GLU B1241     -76.755 -19.009 225.066  1.00 67.700          H  
ATOM  19283 2HG  GLU B1241     -77.597 -18.177 223.761  1.00 67.700          H  
ATOM  19284  N   PRO B1242     -73.761 -15.277 223.281  1.00 38.770          N  
ATOM  19285  CA  PRO B1242     -72.484 -14.676 222.942  1.00 37.890          C  
ATOM  19286  C   PRO B1242     -72.207 -13.535 223.906  1.00 37.820          C  
ATOM  19287  O   PRO B1242     -73.067 -12.675 224.117  1.00 37.560          O  
ATOM  19288  CB  PRO B1242     -72.689 -14.182 221.507  1.00 56.840          C  
ATOM  19289  CG  PRO B1242     -73.864 -14.957 221.017  1.00 56.840          C  
ATOM  19290  CD  PRO B1242     -74.717 -15.157 222.242  1.00 56.840          C  
ATOM  19291  HA  PRO B1242     -71.688 -15.437 222.968  1.00 45.470          H  
ATOM  19292 1HB  PRO B1242     -72.863 -13.096 221.504  1.00 68.200          H  
ATOM  19293 2HB  PRO B1242     -71.781 -14.363 220.913  1.00 68.200          H  
ATOM  19294 1HG  PRO B1242     -74.385 -14.399 220.225  1.00 68.200          H  
ATOM  19295 2HG  PRO B1242     -73.534 -15.907 220.572  1.00 68.200          H  
ATOM  19296 1HD  PRO B1242     -75.378 -14.287 222.375  1.00 68.200          H  
ATOM  19297 2HD  PRO B1242     -75.306 -16.079 222.133  1.00 68.200          H  
ATOM  19298  N   SER B1243     -70.981 -13.282 224.272  1.00 38.010          N  
ATOM  19299  CA  SER B1243     -70.763 -12.135 225.152  1.00 37.990          C  
ATOM  19300  C   SER B1243     -70.293 -11.019 224.264  1.00 37.440          C  
ATOM  19301  O   SER B1243     -69.222 -10.441 224.429  1.00 37.070          O  
ATOM  19302  CB  SER B1243     -69.738 -12.433 226.229  1.00 53.190          C  
ATOM  19303  OG  SER B1243     -70.184 -13.457 227.076  1.00 53.190          O  
ATOM  19304  H   SER B1243     -70.210 -13.924 224.100  1.00 45.610          H  
ATOM  19305  HA  SER B1243     -71.696 -11.859 225.650  1.00 45.590          H  
ATOM  19306 1HB  SER B1243     -68.797 -12.726 225.764  1.00 63.830          H  
ATOM  19307 2HB  SER B1243     -69.549 -11.532 226.811  1.00 63.830          H  
ATOM  19308  HG  SER B1243     -69.487 -13.586 227.724  1.00 63.830          H  
ATOM  19309  N   GLN B1244     -71.158 -10.778 223.275  1.00 37.410          N  
ATOM  19310  CA  GLN B1244     -71.054  -9.781 222.234  1.00 36.950          C  
ATOM  19311  C   GLN B1244     -72.337  -9.050 222.389  1.00 37.050          C  
ATOM  19312  O   GLN B1244     -72.522  -7.920 221.937  1.00 36.610          O  
ATOM  19313  CB  GLN B1244     -70.964 -10.393 220.835  1.00 51.910          C  
ATOM  19314  CG  GLN B1244     -69.764 -11.246 220.628  1.00 51.910          C  
ATOM  19315  CD  GLN B1244     -69.637 -11.777 219.205  1.00 51.910          C  
ATOM  19316  OE1 GLN B1244     -69.909 -11.043 218.248  1.00 51.910          O  
ATOM  19317  NE2 GLN B1244     -69.220 -13.033 219.060  1.00 51.910          N  
ATOM  19318  H   GLN B1244     -72.041 -11.297 223.344  1.00 44.890          H  
ATOM  19319  HA  GLN B1244     -70.219  -9.103 222.406  1.00 44.340          H  
ATOM  19320 1HB  GLN B1244     -71.866 -10.973 220.602  1.00 62.300          H  
ATOM  19321 2HB  GLN B1244     -70.904  -9.582 220.114  1.00 62.300          H  
ATOM  19322 1HG  GLN B1244     -68.890 -10.663 220.864  1.00 62.300          H  
ATOM  19323 2HG  GLN B1244     -69.849 -12.081 221.306  1.00 62.300          H  
ATOM  19324 1HE2 GLN B1244     -69.120 -13.422 218.144  1.00 62.300          H  
ATOM  19325 2HE2 GLN B1244     -69.000 -13.589 219.864  1.00 62.300          H  
ATOM  19326  N   LEU B1245     -73.243  -9.752 223.059  1.00 37.650          N  
ATOM  19327  CA  LEU B1245     -74.574  -9.222 223.288  1.00 37.840          C  
ATOM  19328  C   LEU B1245     -74.463  -8.226 224.421  1.00 37.810          C  
ATOM  19329  O   LEU B1245     -74.070  -8.591 225.528  1.00 37.590          O  
ATOM  19330  CB  LEU B1245     -75.570 -10.322 223.700  1.00 52.900          C  
ATOM  19331  CG  LEU B1245     -77.029  -9.831 223.999  1.00 52.900          C  
ATOM  19332  CD1 LEU B1245     -77.623  -9.268 222.721  1.00 52.900          C  
ATOM  19333  CD2 LEU B1245     -77.892 -10.959 224.493  1.00 52.900          C  
ATOM  19334  H   LEU B1245     -72.968 -10.685 223.397  1.00 45.180          H  
ATOM  19335  HA  LEU B1245     -74.913  -8.723 222.384  1.00 45.410          H  
ATOM  19336 1HB  LEU B1245     -75.619 -11.078 222.898  1.00 63.480          H  
ATOM  19337 2HB  LEU B1245     -75.187 -10.797 224.586  1.00 63.480          H  
ATOM  19338  HG  LEU B1245     -77.005  -9.076 224.766  1.00 63.480          H  
ATOM  19339 1HD1 LEU B1245     -78.637  -8.932 222.896  1.00 63.480          H  
ATOM  19340 2HD1 LEU B1245     -77.052  -8.443 222.342  1.00 63.480          H  
ATOM  19341 3HD1 LEU B1245     -77.631 -10.061 221.976  1.00 63.480          H  
ATOM  19342 1HD2 LEU B1245     -78.894 -10.582 224.685  1.00 63.480          H  
ATOM  19343 2HD2 LEU B1245     -77.933 -11.725 223.720  1.00 63.480          H  
ATOM  19344 3HD2 LEU B1245     -77.486 -11.380 225.404  1.00 63.480          H  
ATOM  19345  N   LYS B1246     -74.840  -6.979 224.202  1.00 38.070          N  
ATOM  19346  CA  LYS B1246     -74.645  -6.018 225.271  1.00 38.070          C  
ATOM  19347  C   LYS B1246     -75.380  -6.468 226.518  1.00 38.070          C  
ATOM  19348  O   LYS B1246     -74.837  -6.433 227.618  1.00 37.860          O  
ATOM  19349  CB  LYS B1246     -75.119  -4.628 224.845  1.00 53.300          C  
ATOM  19350  CG  LYS B1246     -74.071  -3.802 224.112  1.00 53.300          C  
ATOM  19351  CD  LYS B1246     -73.752  -4.398 222.749  1.00 53.300          C  
ATOM  19352  CE  LYS B1246     -72.729  -3.555 222.001  1.00 53.300          C  
ATOM  19353  NZ  LYS B1246     -72.377  -4.148 220.682  1.00 53.300          N  
ATOM  19354  H   LYS B1246     -75.181  -6.703 223.289  1.00 45.680          H  
ATOM  19355  HA  LYS B1246     -73.580  -5.977 225.509  1.00 45.680          H  
ATOM  19356 1HB  LYS B1246     -75.987  -4.724 224.192  1.00 63.960          H  
ATOM  19357 2HB  LYS B1246     -75.433  -4.065 225.725  1.00 63.960          H  
ATOM  19358 1HG  LYS B1246     -74.438  -2.784 223.977  1.00 63.960          H  
ATOM  19359 2HG  LYS B1246     -73.157  -3.764 224.705  1.00 63.960          H  
ATOM  19360 1HD  LYS B1246     -73.356  -5.407 222.876  1.00 63.960          H  
ATOM  19361 2HD  LYS B1246     -74.664  -4.457 222.155  1.00 63.960          H  
ATOM  19362 1HE  LYS B1246     -73.130  -2.555 221.841  1.00 63.960          H  
ATOM  19363 2HE  LYS B1246     -71.823  -3.468 222.599  1.00 63.960          H  
ATOM  19364 1HZ  LYS B1246     -71.698  -3.561 220.219  1.00 63.960          H  
ATOM  19365 2HZ  LYS B1246     -71.987  -5.070 220.821  1.00 63.960          H  
ATOM  19366 3HZ  LYS B1246     -73.207  -4.217 220.111  1.00 63.960          H  
ATOM  19367  N   PRO B1247     -76.603  -6.963 226.374  1.00 38.340          N  
ATOM  19368  CA  PRO B1247     -77.430  -7.469 227.448  1.00 38.320          C  
ATOM  19369  C   PRO B1247     -76.689  -8.493 228.302  1.00 37.890          C  
ATOM  19370  O   PRO B1247     -77.027  -8.738 229.467  1.00 37.810          O  
ATOM  19371  CB  PRO B1247     -78.589  -8.108 226.677  1.00 57.480          C  
ATOM  19372  CG  PRO B1247     -78.684  -7.286 225.397  1.00 57.480          C  
ATOM  19373  CD  PRO B1247     -77.242  -6.950 225.046  1.00 57.480          C  
ATOM  19374  HA  PRO B1247     -77.774  -6.624 228.062  1.00 45.980          H  
ATOM  19375 1HB  PRO B1247     -78.361  -9.170 226.483  1.00 68.980          H  
ATOM  19376 2HB  PRO B1247     -79.506  -8.083 227.282  1.00 68.980          H  
ATOM  19377 1HG  PRO B1247     -79.205  -7.863 224.611  1.00 68.980          H  
ATOM  19378 2HG  PRO B1247     -79.291  -6.384 225.573  1.00 68.980          H  
ATOM  19379 1HD  PRO B1247     -76.811  -7.698 224.383  1.00 68.980          H  
ATOM  19380 2HD  PRO B1247     -77.195  -5.954 224.608  1.00 68.980          H  
ATOM  19381  N   LEU B1248     -75.770  -9.216 227.669  1.00 37.660          N  
ATOM  19382  CA  LEU B1248     -75.005 -10.228 228.349  1.00 37.320          C  
ATOM  19383  C   LEU B1248     -73.780  -9.631 229.017  1.00 37.050          C  
ATOM  19384  O   LEU B1248     -73.529  -9.852 230.197  1.00 36.900          O  
ATOM  19385  CB  LEU B1248     -74.580 -11.321 227.360  1.00 52.380          C  
ATOM  19386  CG  LEU B1248     -73.765 -12.476 227.954  1.00 52.380          C  
ATOM  19387  CD1 LEU B1248     -74.590 -13.186 229.019  1.00 52.380          C  
ATOM  19388  CD2 LEU B1248     -73.361 -13.436 226.845  1.00 52.380          C  
ATOM  19389  H   LEU B1248     -75.501  -8.999 226.718  1.00 45.190          H  
ATOM  19390  HA  LEU B1248     -75.620 -10.672 229.125  1.00 44.780          H  
ATOM  19391 1HB  LEU B1248     -75.475 -11.745 226.907  1.00 62.860          H  
ATOM  19392 2HB  LEU B1248     -73.982 -10.863 226.573  1.00 62.860          H  
ATOM  19393  HG  LEU B1248     -72.870 -12.080 228.435  1.00 62.860          H  
ATOM  19394 1HD1 LEU B1248     -74.011 -14.007 229.441  1.00 62.860          H  
ATOM  19395 2HD1 LEU B1248     -74.848 -12.481 229.809  1.00 62.860          H  
ATOM  19396 3HD1 LEU B1248     -75.502 -13.579 228.570  1.00 62.860          H  
ATOM  19397 1HD2 LEU B1248     -72.781 -14.257 227.267  1.00 62.860          H  
ATOM  19398 2HD2 LEU B1248     -74.256 -13.833 226.364  1.00 62.860          H  
ATOM  19399 3HD2 LEU B1248     -72.758 -12.907 226.107  1.00 62.860          H  
ATOM  19400  N   VAL B1249     -73.044  -8.834 228.250  1.00 37.030          N  
ATOM  19401  CA  VAL B1249     -71.765  -8.239 228.634  1.00 36.800          C  
ATOM  19402  C   VAL B1249     -71.920  -7.323 229.822  1.00 36.830          C  
ATOM  19403  O   VAL B1249     -71.126  -7.330 230.771  1.00 36.600          O  
ATOM  19404  CB  VAL B1249     -71.193  -7.447 227.450  1.00 51.610          C  
ATOM  19405  CG1 VAL B1249     -69.960  -6.649 227.890  1.00 51.610          C  
ATOM  19406  CG2 VAL B1249     -70.848  -8.429 226.311  1.00 51.610          C  
ATOM  19407  H   VAL B1249     -73.400  -8.664 227.307  1.00 44.440          H  
ATOM  19408  HA  VAL B1249     -71.073  -9.042 228.888  1.00 44.160          H  
ATOM  19409  HB  VAL B1249     -71.941  -6.735 227.101  1.00 61.930          H  
ATOM  19410 1HG1 VAL B1249     -69.571  -6.084 227.052  1.00 61.930          H  
ATOM  19411 2HG1 VAL B1249     -70.206  -5.952 228.683  1.00 61.930          H  
ATOM  19412 3HG1 VAL B1249     -69.206  -7.342 228.249  1.00 61.930          H  
ATOM  19413 1HG2 VAL B1249     -70.458  -7.881 225.456  1.00 61.930          H  
ATOM  19414 2HG2 VAL B1249     -70.096  -9.138 226.660  1.00 61.930          H  
ATOM  19415 3HG2 VAL B1249     -71.746  -8.971 226.004  1.00 61.930          H  
ATOM  19416  N   ILE B1250     -72.975  -6.544 229.766  1.00 37.140          N  
ATOM  19417  CA  ILE B1250     -73.334  -5.572 230.769  1.00 37.230          C  
ATOM  19418  C   ILE B1250     -73.543  -6.197 232.138  1.00 37.030          C  
ATOM  19419  O   ILE B1250     -73.602  -5.487 233.139  1.00 37.010          O  
ATOM  19420  CB  ILE B1250     -74.610  -4.819 230.351  1.00 52.090          C  
ATOM  19421  CG1 ILE B1250     -74.767  -3.537 231.172  1.00 52.090          C  
ATOM  19422  CG2 ILE B1250     -75.831  -5.712 230.514  1.00 52.090          C  
ATOM  19423  CD1 ILE B1250     -75.825  -2.597 230.641  1.00 52.090          C  
ATOM  19424  H   ILE B1250     -73.563  -6.617 228.935  1.00 44.570          H  
ATOM  19425  HA  ILE B1250     -72.525  -4.846 230.847  1.00 44.680          H  
ATOM  19426  HB  ILE B1250     -74.530  -4.517 229.307  1.00 62.500          H  
ATOM  19427 1HG1 ILE B1250     -75.022  -3.792 232.200  1.00 62.500          H  
ATOM  19428 2HG1 ILE B1250     -73.817  -3.001 231.196  1.00 62.500          H  
ATOM  19429 1HG2 ILE B1250     -76.725  -5.164 230.215  1.00 62.500          H  
ATOM  19430 2HG2 ILE B1250     -75.722  -6.596 229.887  1.00 62.500          H  
ATOM  19431 3HG2 ILE B1250     -75.924  -6.015 231.557  1.00 62.500          H  
ATOM  19432 1HD1 ILE B1250     -75.876  -1.711 231.275  1.00 62.500          H  
ATOM  19433 2HD1 ILE B1250     -75.570  -2.300 229.623  1.00 62.500          H  
ATOM  19434 3HD1 ILE B1250     -76.791  -3.099 230.642  1.00 62.500          H  
ATOM  19435  N   GLN B1251     -73.717  -7.516 232.192  1.00 36.910          N  
ATOM  19436  CA  GLN B1251     -73.894  -8.156 233.473  1.00 36.710          C  
ATOM  19437  C   GLN B1251     -72.728  -9.118 233.651  1.00 36.100          C  
ATOM  19438  O   GLN B1251     -72.259  -9.379 234.765  1.00 35.840          O  
ATOM  19439  CB  GLN B1251     -75.235  -8.890 233.554  1.00 51.470          C  
ATOM  19440  CG  GLN B1251     -75.537  -9.486 234.918  1.00 51.470          C  
ATOM  19441  CD  GLN B1251     -75.699  -8.426 235.990  1.00 51.470          C  
ATOM  19442  OE1 GLN B1251     -76.460  -7.468 235.826  1.00 51.470          O  
ATOM  19443  NE2 GLN B1251     -74.983  -8.591 237.097  1.00 51.470          N  
ATOM  19444  H   GLN B1251     -73.671  -8.088 231.356  1.00 44.290          H  
ATOM  19445  HA  GLN B1251     -73.863  -7.408 234.262  1.00 44.050          H  
ATOM  19446 1HB  GLN B1251     -76.042  -8.202 233.302  1.00 61.770          H  
ATOM  19447 2HB  GLN B1251     -75.253  -9.697 232.822  1.00 61.770          H  
ATOM  19448 1HG  GLN B1251     -76.465 -10.056 234.857  1.00 61.770          H  
ATOM  19449 2HG  GLN B1251     -74.715 -10.142 235.206  1.00 61.770          H  
ATOM  19450 1HE2 GLN B1251     -75.049  -7.924 237.840  1.00 61.770          H  
ATOM  19451 2HE2 GLN B1251     -74.379  -9.382 237.189  1.00 61.770          H  
ATOM  19452  N   ALA B1252     -72.302  -9.654 232.503  1.00 35.900          N  
ATOM  19453  CA  ALA B1252     -71.292 -10.694 232.379  1.00 35.370          C  
ATOM  19454  C   ALA B1252     -69.910 -10.240 232.816  1.00 34.960          C  
ATOM  19455  O   ALA B1252     -69.251 -10.946 233.576  1.00 34.810          O  
ATOM  19456  CB  ALA B1252     -71.222 -11.122 230.924  1.00 49.730          C  
ATOM  19457  H   ALA B1252     -72.754  -9.355 231.650  1.00 43.080          H  
ATOM  19458  HA  ALA B1252     -71.592 -11.532 232.998  1.00 42.440          H  
ATOM  19459 1HB  ALA B1252     -70.498 -11.921 230.805  1.00 59.680          H  
ATOM  19460 2HB  ALA B1252     -72.214 -11.469 230.605  1.00 59.680          H  
ATOM  19461 3HB  ALA B1252     -70.931 -10.274 230.322  1.00 59.680          H  
ATOM  19462  N   MET B1253     -69.466  -9.071 232.355  1.00 34.860          N  
ATOM  19463  CA  MET B1253     -68.143  -8.652 232.739  1.00 34.630          C  
ATOM  19464  C   MET B1253     -68.162  -8.327 234.218  1.00 34.570          C  
ATOM  19465  O   MET B1253     -67.311  -8.797 234.955  1.00 34.520          O  
ATOM  19466  CB  MET B1253     -67.678  -7.479 231.889  1.00 48.570          C  
ATOM  19467  CG  MET B1253     -67.371  -7.825 230.439  1.00 48.570          C  
ATOM  19468  SD  MET B1253     -66.013  -9.002 230.213  1.00 48.570          S  
ATOM  19469  CE  MET B1253     -64.566  -8.104 230.690  1.00 48.570          C  
ATOM  19470  H   MET B1253     -70.044  -8.508 231.717  1.00 41.830          H  
ATOM  19471  HA  MET B1253     -67.450  -9.480 232.584  1.00 41.560          H  
ATOM  19472 1HB  MET B1253     -68.482  -6.754 231.824  1.00 58.290          H  
ATOM  19473 2HB  MET B1253     -66.826  -6.994 232.327  1.00 58.290          H  
ATOM  19474 1HG  MET B1253     -68.260  -8.252 229.970  1.00 58.290          H  
ATOM  19475 2HG  MET B1253     -67.125  -6.924 229.878  1.00 58.290          H  
ATOM  19476 1HE  MET B1253     -63.693  -8.740 230.545  1.00 58.290          H  
ATOM  19477 2HE  MET B1253     -64.453  -7.206 230.082  1.00 58.290          H  
ATOM  19478 3HE  MET B1253     -64.639  -7.812 231.735  1.00 58.290          H  
ATOM  19479  N   PRO B1254     -69.124  -7.534 234.679  1.00 34.620          N  
ATOM  19480  CA  PRO B1254     -69.303  -7.143 236.061  1.00 34.580          C  
ATOM  19481  C   PRO B1254     -69.254  -8.355 236.994  1.00 34.640          C  
ATOM  19482  O   PRO B1254     -68.573  -8.334 238.014  1.00 34.460          O  
ATOM  19483  CB  PRO B1254     -70.689  -6.489 236.050  1.00 51.870          C  
ATOM  19484  CG  PRO B1254     -70.805  -5.901 234.685  1.00 51.870          C  
ATOM  19485  CD  PRO B1254     -70.185  -6.932 233.780  1.00 51.870          C  
ATOM  19486  HA  PRO B1254     -68.536  -6.392 236.349  1.00 41.500          H  
ATOM  19487 1HB  PRO B1254     -71.462  -7.243 236.257  1.00 62.240          H  
ATOM  19488 2HB  PRO B1254     -70.755  -5.734 236.847  1.00 62.240          H  
ATOM  19489 1HG  PRO B1254     -71.860  -5.705 234.445  1.00 62.240          H  
ATOM  19490 2HG  PRO B1254     -70.284  -4.933 234.643  1.00 62.240          H  
ATOM  19491 1HD  PRO B1254     -70.944  -7.676 233.498  1.00 62.240          H  
ATOM  19492 2HD  PRO B1254     -69.775  -6.437 232.887  1.00 62.240          H  
ATOM  19493  N   THR B1255     -69.933  -9.448 236.591  1.00 34.900          N  
ATOM  19494  CA  THR B1255     -69.965 -10.663 237.353  1.00 35.080          C  
ATOM  19495  C   THR B1255     -68.631 -11.351 237.351  1.00 35.250          C  
ATOM  19496  O   THR B1255     -68.094 -11.747 238.385  1.00 35.440          O  
ATOM  19497  CB  THR B1255     -71.042 -11.623 236.814  1.00 49.040          C  
ATOM  19498  OG1 THR B1255     -72.332 -11.006 236.919  1.00 49.040          O  
ATOM  19499  CG2 THR B1255     -71.041 -12.923 237.602  1.00 49.040          C  
ATOM  19500  H   THR B1255     -70.529  -9.420 235.727  1.00 41.880          H  
ATOM  19501  HA  THR B1255     -70.192 -10.410 238.409  1.00 42.100          H  
ATOM  19502  HB  THR B1255     -70.843 -11.840 235.765  1.00 58.850          H  
ATOM  19503  HG1 THR B1255     -72.453 -10.393 236.189  1.00 58.850          H  
ATOM  19504 1HG2 THR B1255     -71.807 -13.589 237.207  1.00 58.850          H  
ATOM  19505 2HG2 THR B1255     -70.065 -13.400 237.515  1.00 58.850          H  
ATOM  19506 3HG2 THR B1255     -71.249 -12.713 238.651  1.00 58.850          H  
ATOM  19507  N   LEU B1256     -68.110 -11.537 236.147  1.00 35.200          N  
ATOM  19508  CA  LEU B1256     -66.890 -12.238 235.923  1.00 35.410          C  
ATOM  19509  C   LEU B1256     -65.768 -11.553 236.674  1.00 35.530          C  
ATOM  19510  O   LEU B1256     -64.899 -12.204 237.244  1.00 35.900          O  
ATOM  19511  CB  LEU B1256     -66.576 -12.294 234.422  1.00 49.490          C  
ATOM  19512  CG  LEU B1256     -67.507 -13.176 233.580  1.00 49.490          C  
ATOM  19513  CD1 LEU B1256     -67.182 -12.993 232.104  1.00 49.490          C  
ATOM  19514  CD2 LEU B1256     -67.346 -14.630 234.000  1.00 49.490          C  
ATOM  19515  H   LEU B1256     -68.603 -11.181 235.327  1.00 42.240          H  
ATOM  19516  HA  LEU B1256     -67.008 -13.243 236.297  1.00 42.490          H  
ATOM  19517 1HB  LEU B1256     -66.623 -11.284 234.020  1.00 59.390          H  
ATOM  19518 2HB  LEU B1256     -65.560 -12.667 234.294  1.00 59.390          H  
ATOM  19519  HG  LEU B1256     -68.540 -12.866 233.735  1.00 59.390          H  
ATOM  19520 1HD1 LEU B1256     -67.844 -13.619 231.506  1.00 59.390          H  
ATOM  19521 2HD1 LEU B1256     -67.324 -11.948 231.827  1.00 59.390          H  
ATOM  19522 3HD1 LEU B1256     -66.147 -13.280 231.921  1.00 59.390          H  
ATOM  19523 1HD2 LEU B1256     -68.008 -15.256 233.401  1.00 59.390          H  
ATOM  19524 2HD2 LEU B1256     -66.313 -14.941 233.844  1.00 59.390          H  
ATOM  19525 3HD2 LEU B1256     -67.601 -14.735 235.054  1.00 59.390          H  
ATOM  19526  N   ILE B1257     -65.816 -10.235 236.679  1.00 35.290          N  
ATOM  19527  CA  ILE B1257     -64.831  -9.404 237.317  1.00 35.440          C  
ATOM  19528  C   ILE B1257     -64.864  -9.618 238.824  1.00 35.770          C  
ATOM  19529  O   ILE B1257     -63.825  -9.744 239.469  1.00 36.080          O  
ATOM  19530  CB  ILE B1257     -65.053  -7.964 236.863  1.00 49.560          C  
ATOM  19531  CG1 ILE B1257     -64.753  -7.917 235.320  1.00 49.560          C  
ATOM  19532  CG2 ILE B1257     -64.123  -7.027 237.639  1.00 49.560          C  
ATOM  19533  CD1 ILE B1257     -65.210  -6.702 234.611  1.00 49.560          C  
ATOM  19534  H   ILE B1257     -66.563  -9.774 236.174  1.00 42.350          H  
ATOM  19535  HA  ILE B1257     -63.857  -9.731 236.977  1.00 42.530          H  
ATOM  19536  HB  ILE B1257     -66.101  -7.694 237.011  1.00 59.470          H  
ATOM  19537 1HG1 ILE B1257     -63.684  -8.012 235.180  1.00 59.470          H  
ATOM  19538 2HG1 ILE B1257     -65.245  -8.771 234.844  1.00 59.470          H  
ATOM  19539 1HG2 ILE B1257     -64.265  -6.002 237.309  1.00 59.470          H  
ATOM  19540 2HG2 ILE B1257     -64.348  -7.088 238.702  1.00 59.470          H  
ATOM  19541 3HG2 ILE B1257     -63.091  -7.328 237.467  1.00 59.470          H  
ATOM  19542 1HD1 ILE B1257     -64.950  -6.801 233.559  1.00 59.470          H  
ATOM  19543 2HD1 ILE B1257     -66.293  -6.617 234.718  1.00 59.470          H  
ATOM  19544 3HD1 ILE B1257     -64.732  -5.823 235.021  1.00 59.470          H  
ATOM  19545  N   GLU B1258     -66.060  -9.610 239.423  1.00 35.710          N  
ATOM  19546  CA  GLU B1258     -66.100  -9.914 240.847  1.00 35.990          C  
ATOM  19547  C   GLU B1258     -65.644 -11.358 241.088  1.00 36.200          C  
ATOM  19548  O   GLU B1258     -64.978 -11.652 242.081  1.00 36.470          O  
ATOM  19549  CB  GLU B1258     -67.511  -9.703 241.402  1.00 50.270          C  
ATOM  19550  CG  GLU B1258     -67.954  -8.248 241.453  1.00 50.270          C  
ATOM  19551  CD  GLU B1258     -69.362  -8.083 241.954  1.00 50.270          C  
ATOM  19552  OE1 GLU B1258     -70.023  -9.075 242.150  1.00 50.270          O  
ATOM  19553  OE2 GLU B1258     -69.778  -6.964 242.141  1.00 50.270          O  
ATOM  19554  H   GLU B1258     -66.908  -9.391 238.902  1.00 42.850          H  
ATOM  19555  HA  GLU B1258     -65.418  -9.247 241.360  1.00 43.190          H  
ATOM  19556 1HB  GLU B1258     -68.228 -10.250 240.790  1.00 60.330          H  
ATOM  19557 2HB  GLU B1258     -67.568 -10.106 242.413  1.00 60.330          H  
ATOM  19558 1HG  GLU B1258     -67.281  -7.697 242.109  1.00 60.330          H  
ATOM  19559 2HG  GLU B1258     -67.876  -7.820 240.455  1.00 60.330          H  
ATOM  19560  N   LEU B1259     -65.964 -12.263 240.173  1.00 36.090          N  
ATOM  19561  CA  LEU B1259     -65.588 -13.665 240.328  1.00 36.330          C  
ATOM  19562  C   LEU B1259     -64.072 -13.773 240.393  1.00 36.610          C  
ATOM  19563  O   LEU B1259     -63.516 -14.489 241.225  1.00 37.360          O  
ATOM  19564  CB  LEU B1259     -66.130 -14.506 239.166  1.00 50.770          C  
ATOM  19565  CG  LEU B1259     -67.653 -14.683 239.125  1.00 50.770          C  
ATOM  19566  CD1 LEU B1259     -68.049 -15.383 237.832  1.00 50.770          C  
ATOM  19567  CD2 LEU B1259     -68.104 -15.482 240.339  1.00 50.770          C  
ATOM  19568  H   LEU B1259     -66.547 -11.979 239.381  1.00 43.310          H  
ATOM  19569  HA  LEU B1259     -66.012 -14.055 241.250  1.00 43.600          H  
ATOM  19570 1HB  LEU B1259     -65.825 -14.041 238.229  1.00 60.920          H  
ATOM  19571 2HB  LEU B1259     -65.682 -15.499 239.217  1.00 60.920          H  
ATOM  19572  HG  LEU B1259     -68.133 -13.705 239.136  1.00 60.920          H  
ATOM  19573 1HD1 LEU B1259     -69.131 -15.508 237.803  1.00 60.920          H  
ATOM  19574 2HD1 LEU B1259     -67.732 -14.780 236.981  1.00 60.920          H  
ATOM  19575 3HD1 LEU B1259     -67.569 -16.360 237.785  1.00 60.920          H  
ATOM  19576 1HD2 LEU B1259     -69.187 -15.607 240.311  1.00 60.920          H  
ATOM  19577 2HD2 LEU B1259     -67.625 -16.461 240.329  1.00 60.920          H  
ATOM  19578 3HD2 LEU B1259     -67.824 -14.951 241.249  1.00 60.920          H  
ATOM  19579  N   MET B1260     -63.410 -12.969 239.583  1.00 36.040          N  
ATOM  19580  CA  MET B1260     -61.965 -12.915 239.465  1.00 36.260          C  
ATOM  19581  C   MET B1260     -61.285 -12.544 240.780  1.00 37.460          C  
ATOM  19582  O   MET B1260     -60.066 -12.661 240.909  1.00 37.360          O  
ATOM  19583  CB  MET B1260     -61.575 -11.925 238.370  1.00 50.680          C  
ATOM  19584  CG  MET B1260     -60.077 -11.815 238.125  1.00 50.680          C  
ATOM  19585  SD  MET B1260     -59.669 -10.616 236.841  1.00 50.680          S  
ATOM  19586  CE  MET B1260     -60.037  -9.079 237.683  1.00 50.680          C  
ATOM  19587  H   MET B1260     -63.971 -12.436 238.915  1.00 43.250          H  
ATOM  19588  HA  MET B1260     -61.602 -13.897 239.153  1.00 43.510          H  
ATOM  19589 1HB  MET B1260     -62.046 -12.217 237.432  1.00 60.810          H  
ATOM  19590 2HB  MET B1260     -61.946 -10.932 238.628  1.00 60.810          H  
ATOM  19591 1HG  MET B1260     -59.579 -11.516 239.047  1.00 60.810          H  
ATOM  19592 2HG  MET B1260     -59.685 -12.786 237.826  1.00 60.810          H  
ATOM  19593 1HE  MET B1260     -59.835  -8.241 237.016  1.00 60.810          H  
ATOM  19594 2HE  MET B1260     -61.089  -9.067 237.974  1.00 60.810          H  
ATOM  19595 3HE  MET B1260     -59.414  -8.993 238.574  1.00 60.810          H  
ATOM  19596  N   LYS B1261     -62.060 -12.038 241.736  1.00 38.570          N  
ATOM  19597  CA  LYS B1261     -61.539 -11.613 243.024  1.00 39.780          C  
ATOM  19598  C   LYS B1261     -62.007 -12.522 244.161  1.00 40.430          C  
ATOM  19599  O   LYS B1261     -61.696 -12.278 245.338  1.00 40.770          O  
ATOM  19600  CB  LYS B1261     -62.012 -10.187 243.261  1.00 55.210          C  
ATOM  19601  CG  LYS B1261     -61.523  -9.207 242.212  1.00 55.210          C  
ATOM  19602  CD  LYS B1261     -62.026  -7.809 242.488  1.00 55.210          C  
ATOM  19603  CE  LYS B1261     -61.533  -6.826 241.441  1.00 55.210          C  
ATOM  19604  NZ  LYS B1261     -62.019  -5.445 241.705  1.00 55.210          N  
ATOM  19605  H   LYS B1261     -63.068 -11.954 241.595  1.00 46.280          H  
ATOM  19606  HA  LYS B1261     -60.452 -11.650 242.984  1.00 47.740          H  
ATOM  19607 1HB  LYS B1261     -63.109 -10.170 243.262  1.00 66.250          H  
ATOM  19608 2HB  LYS B1261     -61.671  -9.845 244.236  1.00 66.250          H  
ATOM  19609 1HG  LYS B1261     -60.434  -9.218 242.178  1.00 66.250          H  
ATOM  19610 2HG  LYS B1261     -61.899  -9.528 241.227  1.00 66.250          H  
ATOM  19611 1HD  LYS B1261     -63.120  -7.814 242.464  1.00 66.250          H  
ATOM  19612 2HD  LYS B1261     -61.700  -7.488 243.476  1.00 66.250          H  
ATOM  19613 1HE  LYS B1261     -60.445  -6.820 241.437  1.00 66.250          H  
ATOM  19614 2HE  LYS B1261     -61.893  -7.142 240.460  1.00 66.250          H  
ATOM  19615 1HZ  LYS B1261     -61.674  -4.823 240.988  1.00 66.250          H  
ATOM  19616 2HZ  LYS B1261     -63.029  -5.438 241.699  1.00 66.250          H  
ATOM  19617 3HZ  LYS B1261     -61.685  -5.134 242.607  1.00 66.250          H  
ATOM  19618  N   ASP B1262     -62.797 -13.532 243.834  1.00 40.680          N  
ATOM  19619  CA  ASP B1262     -63.393 -14.462 244.771  1.00 41.390          C  
ATOM  19620  C   ASP B1262     -62.331 -15.171 245.589  1.00 42.370          C  
ATOM  19621  O   ASP B1262     -61.240 -15.444 245.049  1.00 42.090          O  
ATOM  19622  CB  ASP B1262     -64.278 -15.475 244.071  1.00 57.660          C  
ATOM  19623  CG  ASP B1262     -65.221 -16.226 245.013  1.00 57.660          C  
ATOM  19624  OD1 ASP B1262     -66.373 -15.870 245.067  1.00 57.660          O  
ATOM  19625  OD2 ASP B1262     -64.778 -17.115 245.718  1.00 57.660          O  
ATOM  19626  H   ASP B1262     -62.991 -13.694 242.841  1.00 48.820          H  
ATOM  19627  HA  ASP B1262     -64.024 -13.875 245.458  1.00 49.670          H  
ATOM  19628 1HB  ASP B1262     -64.860 -14.971 243.298  1.00 69.190          H  
ATOM  19629 2HB  ASP B1262     -63.638 -16.197 243.553  1.00 69.190          H  
ATOM  19630  N   PRO B1263     -62.562 -15.428 246.869  1.00 43.570          N  
ATOM  19631  CA  PRO B1263     -61.710 -16.159 247.769  1.00 44.560          C  
ATOM  19632  C   PRO B1263     -61.394 -17.574 247.268  1.00 44.250          C  
ATOM  19633  O   PRO B1263     -60.341 -18.127 247.566  1.00 43.950          O  
ATOM  19634  CB  PRO B1263     -62.544 -16.187 249.054  1.00 66.840          C  
ATOM  19635  CG  PRO B1263     -63.419 -14.985 248.947  1.00 66.840          C  
ATOM  19636  CD  PRO B1263     -63.754 -14.894 247.482  1.00 66.840          C  
ATOM  19637  HA  PRO B1263     -60.780 -15.593 247.946  1.00 53.470          H  
ATOM  19638 1HB  PRO B1263     -63.114 -17.126 249.112  1.00 80.210          H  
ATOM  19639 2HB  PRO B1263     -61.883 -16.157 249.933  1.00 80.210          H  
ATOM  19640 1HG  PRO B1263     -64.311 -15.108 249.579  1.00 80.210          H  
ATOM  19641 2HG  PRO B1263     -62.888 -14.095 249.317  1.00 80.210          H  
ATOM  19642 1HD  PRO B1263     -64.639 -15.511 247.269  1.00 80.210          H  
ATOM  19643 2HD  PRO B1263     -63.939 -13.844 247.213  1.00 80.210          H  
ATOM  19644  N   SER B1264     -62.289 -18.126 246.426  1.00 44.360          N  
ATOM  19645  CA  SER B1264     -62.075 -19.456 245.885  1.00 44.150          C  
ATOM  19646  C   SER B1264     -61.136 -19.348 244.699  1.00 44.030          C  
ATOM  19647  O   SER B1264     -61.452 -18.703 243.698  1.00 43.730          O  
ATOM  19648  CB  SER B1264     -63.388 -20.087 245.466  1.00 61.890          C  
ATOM  19649  OG  SER B1264     -63.174 -21.316 244.828  1.00 61.890          O  
ATOM  19650  H   SER B1264     -63.171 -17.668 246.190  1.00 53.230          H  
ATOM  19651  HA  SER B1264     -61.619 -20.078 246.651  1.00 52.980          H  
ATOM  19652 1HB  SER B1264     -64.017 -20.235 246.344  1.00 74.270          H  
ATOM  19653 2HB  SER B1264     -63.918 -19.413 244.795  1.00 74.270          H  
ATOM  19654  HG  SER B1264     -64.044 -21.649 244.596  1.00 74.270          H  
ATOM  19655  N   VAL B1265     -60.011 -20.048 244.745  1.00 44.270          N  
ATOM  19656  CA  VAL B1265     -59.071 -19.878 243.645  1.00 44.180          C  
ATOM  19657  C   VAL B1265     -59.709 -20.221 242.322  1.00 43.380          C  
ATOM  19658  O   VAL B1265     -59.449 -19.569 241.310  1.00 42.270          O  
ATOM  19659  CB  VAL B1265     -57.834 -20.771 243.834  1.00 61.890          C  
ATOM  19660  CG1 VAL B1265     -58.210 -22.260 243.683  1.00 61.890          C  
ATOM  19661  CG2 VAL B1265     -56.767 -20.363 242.806  1.00 61.890          C  
ATOM  19662  H   VAL B1265     -59.792 -20.599 245.565  1.00 53.120          H  
ATOM  19663  HA  VAL B1265     -58.751 -18.838 243.620  1.00 53.020          H  
ATOM  19664  HB  VAL B1265     -57.443 -20.632 244.839  1.00 74.270          H  
ATOM  19665 1HG1 VAL B1265     -57.320 -22.872 243.829  1.00 74.270          H  
ATOM  19666 2HG1 VAL B1265     -58.956 -22.532 244.426  1.00 74.270          H  
ATOM  19667 3HG1 VAL B1265     -58.610 -22.453 242.685  1.00 74.270          H  
ATOM  19668 1HG2 VAL B1265     -55.877 -20.971 242.941  1.00 74.270          H  
ATOM  19669 2HG2 VAL B1265     -57.134 -20.500 241.779  1.00 74.270          H  
ATOM  19670 3HG2 VAL B1265     -56.510 -19.314 242.944  1.00 74.270          H  
ATOM  19671  N   VAL B1266     -60.574 -21.221 242.336  1.00 43.940          N  
ATOM  19672  CA  VAL B1266     -61.213 -21.655 241.116  1.00 43.250          C  
ATOM  19673  C   VAL B1266     -62.103 -20.584 240.521  1.00 43.130          C  
ATOM  19674  O   VAL B1266     -62.232 -20.499 239.296  1.00 43.130          O  
ATOM  19675  CB  VAL B1266     -62.052 -22.918 241.384  1.00 60.830          C  
ATOM  19676  CG1 VAL B1266     -62.876 -23.281 240.157  1.00 60.830          C  
ATOM  19677  CG2 VAL B1266     -61.141 -24.070 241.781  1.00 60.830          C  
ATOM  19678  H   VAL B1266     -60.741 -21.698 243.210  1.00 52.730          H  
ATOM  19679  HA  VAL B1266     -60.428 -21.893 240.395  1.00 51.900          H  
ATOM  19680  HB  VAL B1266     -62.753 -22.713 242.193  1.00 72.990          H  
ATOM  19681 1HG1 VAL B1266     -63.463 -24.176 240.364  1.00 72.990          H  
ATOM  19682 2HG1 VAL B1266     -63.546 -22.456 239.913  1.00 72.990          H  
ATOM  19683 3HG1 VAL B1266     -62.211 -23.471 239.315  1.00 72.990          H  
ATOM  19684 1HG2 VAL B1266     -61.742 -24.960 241.970  1.00 72.990          H  
ATOM  19685 2HG2 VAL B1266     -60.436 -24.272 240.975  1.00 72.990          H  
ATOM  19686 3HG2 VAL B1266     -60.593 -23.805 242.685  1.00 72.990          H  
ATOM  19687  N   VAL B1267     -62.720 -19.769 241.374  1.00 43.020          N  
ATOM  19688  CA  VAL B1267     -63.598 -18.709 240.932  1.00 42.880          C  
ATOM  19689  C   VAL B1267     -62.784 -17.617 240.318  1.00 42.880          C  
ATOM  19690  O   VAL B1267     -63.115 -17.082 239.254  1.00 42.160          O  
ATOM  19691  CB  VAL B1267     -64.417 -18.143 242.107  1.00 60.090          C  
ATOM  19692  CG1 VAL B1267     -65.214 -16.926 241.664  1.00 60.090          C  
ATOM  19693  CG2 VAL B1267     -65.339 -19.219 242.661  1.00 60.090          C  
ATOM  19694  H   VAL B1267     -62.534 -19.839 242.375  1.00 51.620          H  
ATOM  19695  HA  VAL B1267     -64.290 -19.108 240.188  1.00 51.460          H  
ATOM  19696  HB  VAL B1267     -63.733 -17.813 242.889  1.00 72.110          H  
ATOM  19697 1HG1 VAL B1267     -65.787 -16.539 242.507  1.00 72.110          H  
ATOM  19698 2HG1 VAL B1267     -64.532 -16.155 241.306  1.00 72.110          H  
ATOM  19699 3HG1 VAL B1267     -65.896 -17.209 240.863  1.00 72.110          H  
ATOM  19700 1HG2 VAL B1267     -65.915 -18.813 243.492  1.00 72.110          H  
ATOM  19701 2HG2 VAL B1267     -66.019 -19.554 241.877  1.00 72.110          H  
ATOM  19702 3HG2 VAL B1267     -64.745 -20.064 243.010  1.00 72.110          H  
ATOM  19703  N   ARG B1268     -61.731 -17.261 241.031  1.00 43.690          N  
ATOM  19704  CA  ARG B1268     -60.899 -16.168 240.603  1.00 43.790          C  
ATOM  19705  C   ARG B1268     -60.293 -16.467 239.240  1.00 42.860          C  
ATOM  19706  O   ARG B1268     -60.289 -15.606 238.357  1.00 41.930          O  
ATOM  19707  CB  ARG B1268     -59.773 -15.946 241.589  1.00 61.270          C  
ATOM  19708  CG  ARG B1268     -60.204 -15.445 242.931  1.00 61.270          C  
ATOM  19709  CD  ARG B1268     -59.058 -14.919 243.743  1.00 61.270          C  
ATOM  19710  NE  ARG B1268     -58.005 -15.933 244.047  1.00 61.270          N  
ATOM  19711  CZ  ARG B1268     -58.017 -16.784 245.103  1.00 61.270          C  
ATOM  19712  NH1 ARG B1268     -59.030 -16.790 245.918  1.00 61.270          N  
ATOM  19713  NH2 ARG B1268     -57.004 -17.611 245.311  1.00 61.270          N  
ATOM  19714  H   ARG B1268     -61.534 -17.756 241.907  1.00 52.430          H  
ATOM  19715  HA  ARG B1268     -61.517 -15.272 240.547  1.00 52.550          H  
ATOM  19716 1HB  ARG B1268     -59.249 -16.888 241.749  1.00 73.520          H  
ATOM  19717 2HB  ARG B1268     -59.071 -15.231 241.176  1.00 73.520          H  
ATOM  19718 1HG  ARG B1268     -60.950 -14.659 242.806  1.00 73.520          H  
ATOM  19719 2HG  ARG B1268     -60.657 -16.277 243.474  1.00 73.520          H  
ATOM  19720 1HD  ARG B1268     -58.588 -14.103 243.188  1.00 73.520          H  
ATOM  19721 2HD  ARG B1268     -59.442 -14.523 244.683  1.00 73.520          H  
ATOM  19722  HE  ARG B1268     -57.195 -15.952 243.438  1.00 73.520          H  
ATOM  19723 1HH1 ARG B1268     -59.827 -16.181 245.736  1.00 73.520          H  
ATOM  19724 2HH1 ARG B1268     -59.069 -17.427 246.707  1.00 73.520          H  
ATOM  19725 1HH2 ARG B1268     -56.216 -17.618 244.680  1.00 73.520          H  
ATOM  19726 2HH2 ARG B1268     -57.021 -18.230 246.109  1.00 73.520          H  
ATOM  19727  N   ASP B1269     -59.815 -17.709 239.059  1.00 43.110          N  
ATOM  19728  CA  ASP B1269     -59.193 -18.109 237.808  1.00 42.360          C  
ATOM  19729  C   ASP B1269     -60.206 -18.294 236.696  1.00 41.110          C  
ATOM  19730  O   ASP B1269     -59.940 -17.948 235.540  1.00 40.300          O  
ATOM  19731  CB  ASP B1269     -58.416 -19.418 237.969  1.00 59.600          C  
ATOM  19732  CG  ASP B1269     -57.114 -19.322 238.797  1.00 59.600          C  
ATOM  19733  OD1 ASP B1269     -56.631 -18.243 239.070  1.00 59.600          O  
ATOM  19734  OD2 ASP B1269     -56.601 -20.366 239.122  1.00 59.600          O  
ATOM  19735  H   ASP B1269     -59.822 -18.365 239.845  1.00 51.730          H  
ATOM  19736  HA  ASP B1269     -58.494 -17.330 237.509  1.00 50.830          H  
ATOM  19737 1HB  ASP B1269     -59.065 -20.144 238.465  1.00 71.520          H  
ATOM  19738 2HB  ASP B1269     -58.177 -19.822 236.986  1.00 71.520          H  
ATOM  19739  N   THR B1270     -61.373 -18.857 237.005  1.00 40.970          N  
ATOM  19740  CA  THR B1270     -62.346 -19.047 235.956  1.00 39.820          C  
ATOM  19741  C   THR B1270     -62.733 -17.692 235.412  1.00 39.430          C  
ATOM  19742  O   THR B1270     -62.818 -17.479 234.186  1.00 39.200          O  
ATOM  19743  CB  THR B1270     -63.606 -19.769 236.481  1.00 56.210          C  
ATOM  19744  OG1 THR B1270     -63.257 -21.082 236.950  1.00 56.210          O  
ATOM  19745  CG2 THR B1270     -64.635 -19.884 235.367  1.00 56.210          C  
ATOM  19746  H   THR B1270     -61.592 -19.185 237.946  1.00 49.160          H  
ATOM  19747  HA  THR B1270     -61.898 -19.636 235.157  1.00 47.780          H  
ATOM  19748  HB  THR B1270     -64.028 -19.201 237.315  1.00 67.450          H  
ATOM  19749  HG1 THR B1270     -62.765 -21.004 237.794  1.00 67.450          H  
ATOM  19750 1HG2 THR B1270     -65.518 -20.393 235.745  1.00 67.450          H  
ATOM  19751 2HG2 THR B1270     -64.918 -18.894 235.013  1.00 67.450          H  
ATOM  19752 3HG2 THR B1270     -64.210 -20.454 234.544  1.00 67.450          H  
ATOM  19753  N   ALA B1271     -63.029 -16.780 236.336  1.00 39.340          N  
ATOM  19754  CA  ALA B1271     -63.437 -15.463 235.952  1.00 38.970          C  
ATOM  19755  C   ALA B1271     -62.322 -14.710 235.269  1.00 38.450          C  
ATOM  19756  O   ALA B1271     -62.526 -14.130 234.207  1.00 38.130          O  
ATOM  19757  CB  ALA B1271     -63.898 -14.707 237.167  1.00 54.710          C  
ATOM  19758  H   ALA B1271     -62.973 -17.005 237.334  1.00 47.210          H  
ATOM  19759  HA  ALA B1271     -64.256 -15.559 235.255  1.00 46.760          H  
ATOM  19760 1HB  ALA B1271     -64.232 -13.733 236.869  1.00 65.650          H  
ATOM  19761 2HB  ALA B1271     -64.709 -15.255 237.618  1.00 65.650          H  
ATOM  19762 3HB  ALA B1271     -63.080 -14.615 237.878  1.00 65.650          H  
ATOM  19763  N   ALA B1272     -61.105 -14.792 235.809  1.00 38.410          N  
ATOM  19764  CA  ALA B1272     -60.005 -14.040 235.247  1.00 37.910          C  
ATOM  19765  C   ALA B1272     -59.735 -14.439 233.819  1.00 37.890          C  
ATOM  19766  O   ALA B1272     -59.494 -13.578 232.962  1.00 37.390          O  
ATOM  19767  CB  ALA B1272     -58.783 -14.258 236.102  1.00 53.270          C  
ATOM  19768  H   ALA B1272     -60.933 -15.302 236.675  1.00 46.090          H  
ATOM  19769  HA  ALA B1272     -60.268 -12.989 235.255  1.00 45.490          H  
ATOM  19770 1HB  ALA B1272     -57.957 -13.674 235.709  1.00 63.930          H  
ATOM  19771 2HB  ALA B1272     -59.005 -13.948 237.126  1.00 63.930          H  
ATOM  19772 3HB  ALA B1272     -58.524 -15.316 236.095  1.00 63.930          H  
ATOM  19773  N   TRP B1273     -59.810 -15.737 233.534  1.00 38.460          N  
ATOM  19774  CA  TRP B1273     -59.582 -16.189 232.183  1.00 38.510          C  
ATOM  19775  C   TRP B1273     -60.619 -15.586 231.281  1.00 38.270          C  
ATOM  19776  O   TRP B1273     -60.295 -15.025 230.231  1.00 38.080          O  
ATOM  19777  CB  TRP B1273     -59.636 -17.716 232.098  1.00 53.890          C  
ATOM  19778  CG  TRP B1273     -59.413 -18.246 230.714  1.00 53.890          C  
ATOM  19779  CD1 TRP B1273     -58.211 -18.505 230.125  1.00 53.890          C  
ATOM  19780  CD2 TRP B1273     -60.422 -18.588 229.734  1.00 53.890          C  
ATOM  19781  NE1 TRP B1273     -58.402 -18.980 228.851  1.00 53.890          N  
ATOM  19782  CE2 TRP B1273     -59.749 -19.040 228.596  1.00 53.890          C  
ATOM  19783  CE3 TRP B1273     -61.822 -18.549 229.732  1.00 53.890          C  
ATOM  19784  CZ2 TRP B1273     -60.426 -19.450 227.458  1.00 53.890          C  
ATOM  19785  CZ3 TRP B1273     -62.501 -18.962 228.592  1.00 53.890          C  
ATOM  19786  CH2 TRP B1273     -61.820 -19.401 227.485  1.00 53.890          C  
ATOM  19787  H   TRP B1273     -59.981 -16.425 234.275  1.00 46.150          H  
ATOM  19788  HA  TRP B1273     -58.593 -15.867 231.859  1.00 46.210          H  
ATOM  19789 1HB  TRP B1273     -58.880 -18.144 232.756  1.00 64.670          H  
ATOM  19790 2HB  TRP B1273     -60.608 -18.065 232.446  1.00 64.670          H  
ATOM  19791  HD1 TRP B1273     -57.242 -18.355 230.596  1.00 64.670          H  
ATOM  19792  HE1 TRP B1273     -57.672 -19.244 228.206  1.00 64.670          H  
ATOM  19793  HE3 TRP B1273     -62.368 -18.204 230.610  1.00 64.670          H  
ATOM  19794  HZ2 TRP B1273     -59.903 -19.802 226.568  1.00 64.670          H  
ATOM  19795  HZ3 TRP B1273     -63.590 -18.927 228.598  1.00 64.670          H  
ATOM  19796  HH2 TRP B1273     -62.383 -19.718 226.607  1.00 64.670          H  
ATOM  19797  N   THR B1274     -61.877 -15.683 231.716  1.00 38.320          N  
ATOM  19798  CA  THR B1274     -62.992 -15.226 230.925  1.00 38.180          C  
ATOM  19799  C   THR B1274     -62.910 -13.736 230.651  1.00 37.410          C  
ATOM  19800  O   THR B1274     -63.109 -13.321 229.509  1.00 37.030          O  
ATOM  19801  CB  THR B1274     -64.327 -15.552 231.621  1.00 53.510          C  
ATOM  19802  OG1 THR B1274     -64.351 -14.949 232.920  1.00 53.510          O  
ATOM  19803  CG2 THR B1274     -64.500 -17.057 231.761  1.00 53.510          C  
ATOM  19804  H   THR B1274     -62.073 -16.154 232.602  1.00 45.980          H  
ATOM  19805  HA  THR B1274     -62.981 -15.750 229.974  1.00 45.820          H  
ATOM  19806  HB  THR B1274     -65.151 -15.151 231.032  1.00 64.210          H  
ATOM  19807  HG1 THR B1274     -64.262 -13.997 232.832  1.00 64.210          H  
ATOM  19808 1HG2 THR B1274     -65.449 -17.269 232.254  1.00 64.210          H  
ATOM  19809 2HG2 THR B1274     -64.494 -17.518 230.774  1.00 64.210          H  
ATOM  19810 3HG2 THR B1274     -63.684 -17.463 232.357  1.00 64.210          H  
ATOM  19811  N   VAL B1275     -62.637 -12.924 231.673  1.00 37.210          N  
ATOM  19812  CA  VAL B1275     -62.594 -11.485 231.473  1.00 36.520          C  
ATOM  19813  C   VAL B1275     -61.471 -11.155 230.527  1.00 36.290          C  
ATOM  19814  O   VAL B1275     -61.627 -10.289 229.660  1.00 35.790          O  
ATOM  19815  CB  VAL B1275     -62.383 -10.747 232.808  1.00 51.400          C  
ATOM  19816  CG1 VAL B1275     -63.519 -11.053 233.772  1.00 51.400          C  
ATOM  19817  CG2 VAL B1275     -61.043 -11.140 233.411  1.00 51.400          C  
ATOM  19818  H   VAL B1275     -62.481 -13.331 232.598  1.00 44.650          H  
ATOM  19819  HA  VAL B1275     -63.528 -11.186 231.005  1.00 43.820          H  
ATOM  19820  HB  VAL B1275     -62.398  -9.672 232.625  1.00 61.680          H  
ATOM  19821 1HG1 VAL B1275     -63.354 -10.523 234.710  1.00 61.680          H  
ATOM  19822 2HG1 VAL B1275     -64.464 -10.731 233.335  1.00 61.680          H  
ATOM  19823 3HG1 VAL B1275     -63.554 -12.126 233.964  1.00 61.680          H  
ATOM  19824 1HG2 VAL B1275     -60.900 -10.613 234.355  1.00 61.680          H  
ATOM  19825 2HG2 VAL B1275     -61.026 -12.215 233.590  1.00 61.680          H  
ATOM  19826 3HG2 VAL B1275     -60.241 -10.873 232.722  1.00 61.680          H  
ATOM  19827  N   GLY B1276     -60.322 -11.800 230.717  1.00 36.640          N  
ATOM  19828  CA  GLY B1276     -59.176 -11.606 229.857  1.00 36.500          C  
ATOM  19829  C   GLY B1276     -59.558 -11.886 228.413  1.00 35.510          C  
ATOM  19830  O   GLY B1276     -59.288 -11.064 227.537  1.00 35.300          O  
ATOM  19831  H   GLY B1276     -60.228 -12.466 231.489  1.00 43.970          H  
ATOM  19832 1HA  GLY B1276     -58.815 -10.583 229.959  1.00 43.800          H  
ATOM  19833 2HA  GLY B1276     -58.375 -12.276 230.168  1.00 43.800          H  
ATOM  19834  N   ARG B1277     -60.178 -13.054 228.172  1.00 34.900          N  
ATOM  19835  CA  ARG B1277     -60.599 -13.494 226.848  1.00 33.920          C  
ATOM  19836  C   ARG B1277     -61.618 -12.533 226.275  1.00 33.740          C  
ATOM  19837  O   ARG B1277     -61.617 -12.246 225.075  1.00 33.050          O  
ATOM  19838  CB  ARG B1277     -61.196 -14.893 226.903  1.00 47.880          C  
ATOM  19839  CG  ARG B1277     -61.652 -15.446 225.562  1.00 47.880          C  
ATOM  19840  CD  ARG B1277     -60.511 -15.638 224.630  1.00 47.880          C  
ATOM  19841  NE  ARG B1277     -60.937 -16.209 223.362  1.00 47.880          N  
ATOM  19842  CZ  ARG B1277     -60.138 -16.373 222.290  1.00 47.880          C  
ATOM  19843  NH1 ARG B1277     -58.877 -16.006 222.348  1.00 47.880          N  
ATOM  19844  NH2 ARG B1277     -60.621 -16.903 221.180  1.00 47.880          N  
ATOM  19845  H   ARG B1277     -60.338 -13.687 228.962  1.00 41.880          H  
ATOM  19846  HA  ARG B1277     -59.739 -13.507 226.181  1.00 40.700          H  
ATOM  19847 1HB  ARG B1277     -60.462 -15.585 227.312  1.00 57.460          H  
ATOM  19848 2HB  ARG B1277     -62.057 -14.895 227.571  1.00 57.460          H  
ATOM  19849 1HG  ARG B1277     -62.138 -16.410 225.712  1.00 57.460          H  
ATOM  19850 2HG  ARG B1277     -62.357 -14.752 225.103  1.00 57.460          H  
ATOM  19851 1HD  ARG B1277     -60.039 -14.677 224.430  1.00 57.460          H  
ATOM  19852 2HD  ARG B1277     -59.784 -16.313 225.080  1.00 57.460          H  
ATOM  19853  HE  ARG B1277     -61.901 -16.503 223.279  1.00 57.460          H  
ATOM  19854 1HH1 ARG B1277     -58.507 -15.601 223.197  1.00 57.460          H  
ATOM  19855 2HH1 ARG B1277     -58.277 -16.129 221.545  1.00 57.460          H  
ATOM  19856 1HH2 ARG B1277     -61.591 -17.185 221.135  1.00 57.460          H  
ATOM  19857 2HH2 ARG B1277     -60.022 -17.025 220.377  1.00 57.460          H  
ATOM  19858  N   ILE B1278     -62.493 -12.016 227.129  1.00 34.350          N  
ATOM  19859  CA  ILE B1278     -63.500 -11.100 226.631  1.00 34.240          C  
ATOM  19860  C   ILE B1278     -62.732  -9.874 226.157  1.00 34.640          C  
ATOM  19861  O   ILE B1278     -62.933  -9.395 225.045  1.00 34.430          O  
ATOM  19862  CB  ILE B1278     -64.534 -10.724 227.708  1.00 47.980          C  
ATOM  19863  CG1 ILE B1278     -65.318 -11.961 228.151  1.00 47.980          C  
ATOM  19864  CG2 ILE B1278     -65.477  -9.650 227.186  1.00 47.980          C  
ATOM  19865  CD1 ILE B1278     -66.100 -12.620 227.037  1.00 47.980          C  
ATOM  19866  H   ILE B1278     -62.495 -12.326 228.098  1.00 41.220          H  
ATOM  19867  HA  ILE B1278     -64.029 -11.545 225.803  1.00 41.090          H  
ATOM  19868  HB  ILE B1278     -64.019 -10.344 228.590  1.00 57.580          H  
ATOM  19869 1HG1 ILE B1278     -64.631 -12.697 228.568  1.00 57.580          H  
ATOM  19870 2HG1 ILE B1278     -66.019 -11.685 228.940  1.00 57.580          H  
ATOM  19871 1HG2 ILE B1278     -66.202  -9.396 227.960  1.00 57.580          H  
ATOM  19872 2HG2 ILE B1278     -64.906  -8.762 226.920  1.00 57.580          H  
ATOM  19873 3HG2 ILE B1278     -66.001 -10.023 226.306  1.00 57.580          H  
ATOM  19874 1HD1 ILE B1278     -66.629 -13.489 227.428  1.00 57.580          H  
ATOM  19875 2HD1 ILE B1278     -66.820 -11.911 226.628  1.00 57.580          H  
ATOM  19876 3HD1 ILE B1278     -65.415 -12.937 226.251  1.00 57.580          H  
ATOM  19877  N   CYS B1279     -61.806  -9.394 226.972  1.00 35.200          N  
ATOM  19878  CA  CYS B1279     -61.032  -8.206 226.656  1.00 35.630          C  
ATOM  19879  C   CYS B1279     -60.166  -8.371 225.405  1.00 35.100          C  
ATOM  19880  O   CYS B1279     -60.050  -7.441 224.605  1.00 34.330          O  
ATOM  19881  CB  CYS B1279     -60.122  -7.917 227.833  1.00 49.710          C  
ATOM  19882  SG  CYS B1279     -61.025  -7.419 229.319  1.00 49.710          S  
ATOM  19883  H   CYS B1279     -61.672  -9.840 227.877  1.00 42.240          H  
ATOM  19884  HA  CYS B1279     -61.695  -7.376 226.497  1.00 42.760          H  
ATOM  19885 1HB  CYS B1279     -59.524  -8.808 228.061  1.00 59.650          H  
ATOM  19886 2HB  CYS B1279     -59.437  -7.111 227.561  1.00 59.650          H  
ATOM  19887  HG  CYS B1279     -61.531  -8.647 229.587  1.00 59.650          H  
ATOM  19888  N   GLU B1280     -59.590  -9.552 225.209  1.00 35.530          N  
ATOM  19889  CA  GLU B1280     -58.757  -9.803 224.047  1.00 35.130          C  
ATOM  19890  C   GLU B1280     -59.553  -9.973 222.764  1.00 34.990          C  
ATOM  19891  O   GLU B1280     -59.189  -9.443 221.713  1.00 35.020          O  
ATOM  19892  CB  GLU B1280     -57.897 -11.066 224.224  1.00 49.340          C  
ATOM  19893  CG  GLU B1280     -56.950 -11.332 223.024  1.00 49.340          C  
ATOM  19894  CD  GLU B1280     -56.023 -12.501 223.200  1.00 49.340          C  
ATOM  19895  OE1 GLU B1280     -56.141 -13.201 224.175  1.00 49.340          O  
ATOM  19896  OE2 GLU B1280     -55.181 -12.687 222.356  1.00 49.340          O  
ATOM  19897  H   GLU B1280     -59.687 -10.265 225.935  1.00 42.640          H  
ATOM  19898  HA  GLU B1280     -58.087  -8.952 223.923  1.00 42.160          H  
ATOM  19899 1HB  GLU B1280     -57.304 -10.986 225.134  1.00 59.210          H  
ATOM  19900 2HB  GLU B1280     -58.554 -11.935 224.336  1.00 59.210          H  
ATOM  19901 1HG  GLU B1280     -57.562 -11.524 222.141  1.00 59.210          H  
ATOM  19902 2HG  GLU B1280     -56.368 -10.434 222.835  1.00 59.210          H  
ATOM  19903  N   LEU B1281     -60.621 -10.759 222.832  1.00 34.880          N  
ATOM  19904  CA  LEU B1281     -61.384 -11.098 221.647  1.00 34.790          C  
ATOM  19905  C   LEU B1281     -62.565 -10.168 221.441  1.00 35.510          C  
ATOM  19906  O   LEU B1281     -62.873  -9.771 220.317  1.00 35.520          O  
ATOM  19907  CB  LEU B1281     -61.882 -12.546 221.743  1.00 48.740          C  
ATOM  19908  CG  LEU B1281     -62.678 -13.057 220.536  1.00 48.740          C  
ATOM  19909  CD1 LEU B1281     -61.802 -13.005 219.291  1.00 48.740          C  
ATOM  19910  CD2 LEU B1281     -63.159 -14.474 220.807  1.00 48.740          C  
ATOM  19911  H   LEU B1281     -60.890 -11.175 223.725  1.00 41.860          H  
ATOM  19912  HA  LEU B1281     -60.734 -11.020 220.780  1.00 41.750          H  
ATOM  19913 1HB  LEU B1281     -61.022 -13.201 221.874  1.00 58.490          H  
ATOM  19914 2HB  LEU B1281     -62.519 -12.636 222.623  1.00 58.490          H  
ATOM  19915  HG  LEU B1281     -63.538 -12.408 220.365  1.00 58.490          H  
ATOM  19916 1HD1 LEU B1281     -62.368 -13.368 218.433  1.00 58.490          H  
ATOM  19917 2HD1 LEU B1281     -61.489 -11.977 219.109  1.00 58.490          H  
ATOM  19918 3HD1 LEU B1281     -60.924 -13.633 219.438  1.00 58.490          H  
ATOM  19919 1HD2 LEU B1281     -63.725 -14.838 219.949  1.00 58.490          H  
ATOM  19920 2HD2 LEU B1281     -62.300 -15.124 220.976  1.00 58.490          H  
ATOM  19921 3HD2 LEU B1281     -63.796 -14.479 221.691  1.00 58.490          H  
ATOM  19922  N   LEU B1282     -63.219  -9.821 222.532  1.00 36.160          N  
ATOM  19923  CA  LEU B1282     -64.390  -8.992 222.517  1.00 36.990          C  
ATOM  19924  C   LEU B1282     -64.211  -7.737 223.330  1.00 37.890          C  
ATOM  19925  O   LEU B1282     -65.186  -7.266 223.910  1.00 38.940          O  
ATOM  19926  CB  LEU B1282     -65.592  -9.781 223.049  1.00 51.450          C  
ATOM  19927  CG  LEU B1282     -65.989 -11.019 222.235  1.00 51.450          C  
ATOM  19928  CD1 LEU B1282     -67.054 -11.804 222.988  1.00 51.450          C  
ATOM  19929  CD2 LEU B1282     -66.495 -10.586 220.867  1.00 51.450          C  
ATOM  19930  H   LEU B1282     -62.913 -10.160 223.436  1.00 43.390          H  
ATOM  19931  HA  LEU B1282     -64.567  -8.699 221.496  1.00 44.390          H  
ATOM  19932 1HB  LEU B1282     -65.371 -10.110 224.064  1.00 61.740          H  
ATOM  19933 2HB  LEU B1282     -66.456  -9.117 223.085  1.00 61.740          H  
ATOM  19934  HG  LEU B1282     -65.121 -11.668 222.112  1.00 61.740          H  
ATOM  19935 1HD1 LEU B1282     -67.336 -12.683 222.409  1.00 61.740          H  
ATOM  19936 2HD1 LEU B1282     -66.659 -12.118 223.955  1.00 61.740          H  
ATOM  19937 3HD1 LEU B1282     -67.930 -11.174 223.141  1.00 61.740          H  
ATOM  19938 1HD2 LEU B1282     -66.776 -11.465 220.287  1.00 61.740          H  
ATOM  19939 2HD2 LEU B1282     -67.363  -9.938 220.988  1.00 61.740          H  
ATOM  19940 3HD2 LEU B1282     -65.708 -10.043 220.343  1.00 61.740          H  
ATOM  19941  N   PRO B1283     -63.090  -7.044 223.205  1.00 37.550          N  
ATOM  19942  CA  PRO B1283     -62.749  -5.893 224.002  1.00 38.320          C  
ATOM  19943  C   PRO B1283     -64.006  -5.051 224.271  1.00 38.710          C  
ATOM  19944  O   PRO B1283     -64.064  -4.320 225.267  1.00 39.780          O  
ATOM  19945  CB  PRO B1283     -61.697  -5.213 223.106  1.00 57.480          C  
ATOM  19946  CG  PRO B1283     -61.040  -6.379 222.352  1.00 57.480          C  
ATOM  19947  CD  PRO B1283     -62.120  -7.416 222.176  1.00 57.480          C  
ATOM  19948  HA  PRO B1283     -62.282  -6.237 224.932  1.00 45.980          H  
ATOM  19949 1HB  PRO B1283     -62.149  -4.452 222.448  1.00 68.980          H  
ATOM  19950 2HB  PRO B1283     -60.955  -4.722 223.735  1.00 68.980          H  
ATOM  19951 1HG  PRO B1283     -60.644  -6.048 221.385  1.00 68.980          H  
ATOM  19952 2HG  PRO B1283     -60.174  -6.768 222.924  1.00 68.980          H  
ATOM  19953 1HD  PRO B1283     -62.543  -7.407 221.178  1.00 68.980          H  
ATOM  19954 2HD  PRO B1283     -61.699  -8.404 222.421  1.00 68.980          H  
ATOM  19955  N   GLU B1284     -65.012  -5.143 223.407  1.00 37.900          N  
ATOM  19956  CA  GLU B1284     -66.244  -4.408 223.631  1.00 38.330          C  
ATOM  19957  C   GLU B1284     -66.991  -5.117 224.779  1.00 39.510          C  
ATOM  19958  O   GLU B1284     -67.445  -4.500 225.736  1.00 40.460          O  
ATOM  19959  CB  GLU B1284     -67.098  -4.357 222.362  1.00 53.490          C  
ATOM  19960  CG  GLU B1284     -68.384  -3.554 222.501  1.00 53.490          C  
ATOM  19961  CD  GLU B1284     -69.164  -3.472 221.219  1.00 53.490          C  
ATOM  19962  OE1 GLU B1284     -69.043  -4.364 220.413  1.00 53.490          O  
ATOM  19963  OE2 GLU B1284     -69.881  -2.515 221.043  1.00 53.490          O  
ATOM  19964  H   GLU B1284     -64.946  -5.741 222.594  1.00 45.480          H  
ATOM  19965  HA  GLU B1284     -66.008  -3.388 223.941  1.00 46.000          H  
ATOM  19966 1HB  GLU B1284     -66.517  -3.920 221.550  1.00 64.190          H  
ATOM  19967 2HB  GLU B1284     -67.367  -5.370 222.064  1.00 64.190          H  
ATOM  19968 1HG  GLU B1284     -69.009  -4.018 223.264  1.00 64.190          H  
ATOM  19969 2HG  GLU B1284     -68.137  -2.548 222.836  1.00 64.190          H  
ATOM  19970  N   ALA B1285     -67.143  -6.431 224.636  1.00 39.470          N  
ATOM  19971  CA  ALA B1285     -67.791  -7.315 225.598  1.00 40.580          C  
ATOM  19972  C   ALA B1285     -66.987  -7.294 226.871  1.00 41.760          C  
ATOM  19973  O   ALA B1285     -67.453  -7.567 227.971  1.00 42.840          O  
ATOM  19974  CB  ALA B1285     -67.869  -8.721 225.056  1.00 56.370          C  
ATOM  19975  H   ALA B1285     -66.733  -6.854 223.816  1.00 47.360          H  
ATOM  19976  HA  ALA B1285     -68.786  -6.939 225.801  1.00 48.700          H  
ATOM  19977 1HB  ALA B1285     -68.344  -9.381 225.773  1.00 67.640          H  
ATOM  19978 2HB  ALA B1285     -68.443  -8.728 224.135  1.00 67.640          H  
ATOM  19979 3HB  ALA B1285     -66.868  -9.078 224.858  1.00 67.640          H  
ATOM  19980  N   ALA B1286     -65.747  -6.948 226.657  1.00 41.560          N  
ATOM  19981  CA  ALA B1286     -64.700  -6.858 227.647  1.00 42.620          C  
ATOM  19982  C   ALA B1286     -64.804  -5.571 228.402  1.00 43.340          C  
ATOM  19983  O   ALA B1286     -63.993  -5.268 229.273  1.00 44.470          O  
ATOM  19984  CB  ALA B1286     -63.373  -6.923 226.979  1.00 59.240          C  
ATOM  19985  H   ALA B1286     -65.521  -6.786 225.676  1.00 49.870          H  
ATOM  19986  HA  ALA B1286     -64.821  -7.684 228.346  1.00 51.140          H  
ATOM  19987 1HB  ALA B1286     -62.617  -6.868 227.746  1.00 71.090          H  
ATOM  19988 2HB  ALA B1286     -63.307  -7.846 226.426  1.00 71.090          H  
ATOM  19989 3HB  ALA B1286     -63.304  -6.071 226.309  1.00 71.090          H  
ATOM  19990  N   ILE B1287     -65.784  -4.779 228.038  1.00 42.650          N  
ATOM  19991  CA  ILE B1287     -65.993  -3.503 228.636  1.00 43.120          C  
ATOM  19992  C   ILE B1287     -64.672  -2.732 228.808  1.00 43.010          C  
ATOM  19993  O   ILE B1287     -64.447  -2.065 229.819  1.00 43.940          O  
ATOM  19994  CB  ILE B1287     -66.693  -3.668 229.997  1.00 60.180          C  
ATOM  19995  CG1 ILE B1287     -65.813  -4.475 230.955  1.00 60.180          C  
ATOM  19996  CG2 ILE B1287     -68.047  -4.338 229.822  1.00 60.180          C  
ATOM  19997  CD1 ILE B1287     -66.323  -4.501 232.378  1.00 60.180          C  
ATOM  19998  H   ILE B1287     -66.408  -5.040 227.279  1.00 51.180          H  
ATOM  19999  HA  ILE B1287     -66.643  -2.928 227.970  1.00 51.740          H  
ATOM  20000  HB  ILE B1287     -66.838  -2.689 230.452  1.00 72.220          H  
ATOM  20001 1HG1 ILE B1287     -65.737  -5.503 230.601  1.00 72.220          H  
ATOM  20002 2HG1 ILE B1287     -64.805  -4.058 230.963  1.00 72.220          H  
ATOM  20003 1HG2 ILE B1287     -68.528  -4.447 230.794  1.00 72.220          H  
ATOM  20004 2HG2 ILE B1287     -68.674  -3.726 229.174  1.00 72.220          H  
ATOM  20005 3HG2 ILE B1287     -67.911  -5.321 229.371  1.00 72.220          H  
ATOM  20006 1HD1 ILE B1287     -65.646  -5.091 232.997  1.00 72.220          H  
ATOM  20007 2HD1 ILE B1287     -66.373  -3.483 232.765  1.00 72.220          H  
ATOM  20008 3HD1 ILE B1287     -67.316  -4.947 232.400  1.00 72.220          H  
ATOM  20009  N   ASN B1288     -63.819  -2.809 227.763  1.00 41.840          N  
ATOM  20010  CA  ASN B1288     -62.529  -2.126 227.706  1.00 41.520          C  
ATOM  20011  C   ASN B1288     -62.557  -0.801 226.963  1.00 41.190          C  
ATOM  20012  O   ASN B1288     -63.375  -0.573 226.070  1.00 40.500          O  
ATOM  20013  CB  ASN B1288     -61.490  -3.040 227.082  1.00 58.260          C  
ATOM  20014  CG  ASN B1288     -61.183  -4.236 227.941  1.00 58.260          C  
ATOM  20015  OD1 ASN B1288     -60.834  -5.308 227.432  1.00 58.260          O  
ATOM  20016  ND2 ASN B1288     -61.306  -4.074 229.233  1.00 58.260          N  
ATOM  20017  H   ASN B1288     -64.094  -3.350 226.943  1.00 50.210          H  
ATOM  20018  HA  ASN B1288     -62.227  -1.914 228.725  1.00 49.820          H  
ATOM  20019 1HB  ASN B1288     -61.845  -3.386 226.111  1.00 69.910          H  
ATOM  20020 2HB  ASN B1288     -60.569  -2.483 226.914  1.00 69.910          H  
ATOM  20021 1HD2 ASN B1288     -61.115  -4.836 229.853  1.00 69.910          H  
ATOM  20022 2HD2 ASN B1288     -61.591  -3.190 229.601  1.00 69.910          H  
ATOM  20023  N   ASP B1289     -61.582   0.051 227.271  1.00 41.690          N  
ATOM  20024  CA  ASP B1289     -61.415   1.254 226.453  1.00 41.390          C  
ATOM  20025  C   ASP B1289     -60.671   0.747 225.227  1.00 40.380          C  
ATOM  20026  O   ASP B1289     -59.458   0.885 225.076  1.00 40.360          O  
ATOM  20027  CB  ASP B1289     -60.577   2.319 227.184  1.00 58.070          C  
ATOM  20028  CG  ASP B1289     -60.518   3.663 226.439  1.00 58.070          C  
ATOM  20029  OD1 ASP B1289     -61.316   3.878 225.557  1.00 58.070          O  
ATOM  20030  OD2 ASP B1289     -59.661   4.451 226.758  1.00 58.070          O  
ATOM  20031  H   ASP B1289     -60.988  -0.139 228.062  1.00 50.030          H  
ATOM  20032  HA  ASP B1289     -62.380   1.658 226.165  1.00 49.670          H  
ATOM  20033 1HB  ASP B1289     -60.996   2.494 228.176  1.00 69.680          H  
ATOM  20034 2HB  ASP B1289     -59.562   1.960 227.319  1.00 69.680          H  
ATOM  20035  N   VAL B1290     -61.463   0.084 224.379  1.00 39.570          N  
ATOM  20036  CA  VAL B1290     -60.905  -0.691 223.266  1.00 38.590          C  
ATOM  20037  C   VAL B1290     -60.362   0.046 222.059  1.00 38.380          C  
ATOM  20038  O   VAL B1290     -60.855  -0.051 220.945  1.00 37.900          O  
ATOM  20039  CB  VAL B1290     -61.990  -1.659 222.757  1.00 54.420          C  
ATOM  20040  CG1 VAL B1290     -62.392  -2.633 223.854  1.00 54.420          C  
ATOM  20041  CG2 VAL B1290     -63.196  -0.872 222.265  1.00 54.420          C  
ATOM  20042  H   VAL B1290     -62.435   0.069 224.624  1.00 47.480          H  
ATOM  20043  HA  VAL B1290     -60.131  -1.276 223.653  1.00 46.310          H  
ATOM  20044  HB  VAL B1290     -61.581  -2.249 221.937  1.00 65.300          H  
ATOM  20045 1HG1 VAL B1290     -63.160  -3.310 223.476  1.00 65.300          H  
ATOM  20046 2HG1 VAL B1290     -61.522  -3.210 224.165  1.00 65.300          H  
ATOM  20047 3HG1 VAL B1290     -62.786  -2.079 224.706  1.00 65.300          H  
ATOM  20048 1HG2 VAL B1290     -63.958  -1.563 221.906  1.00 65.300          H  
ATOM  20049 2HG2 VAL B1290     -63.601  -0.278 223.084  1.00 65.300          H  
ATOM  20050 3HG2 VAL B1290     -62.893  -0.212 221.452  1.00 65.300          H  
ATOM  20051  N   TYR B1291     -59.239   0.716 222.318  1.00 38.740          N  
ATOM  20052  CA  TYR B1291     -58.254   1.097 221.332  1.00 38.560          C  
ATOM  20053  C   TYR B1291     -56.954   0.811 222.016  1.00 39.250          C  
ATOM  20054  O   TYR B1291     -56.127  -0.018 221.589  1.00 39.130          O  
ATOM  20055  CB  TYR B1291     -58.373   2.564 220.910  1.00 54.060          C  
ATOM  20056  CG  TYR B1291     -59.669   2.893 220.203  1.00 54.060          C  
ATOM  20057  CD1 TYR B1291     -60.861   2.908 220.912  1.00 54.060          C  
ATOM  20058  CD2 TYR B1291     -59.665   3.180 218.846  1.00 54.060          C  
ATOM  20059  CE1 TYR B1291     -62.045   3.209 220.267  1.00 54.060          C  
ATOM  20060  CE2 TYR B1291     -60.849   3.481 218.201  1.00 54.060          C  
ATOM  20061  CZ  TYR B1291     -62.035   3.496 218.906  1.00 54.060          C  
ATOM  20062  OH  TYR B1291     -63.214   3.796 218.263  1.00 54.060          O  
ATOM  20063  H   TYR B1291     -59.060   0.858 223.315  1.00 46.490          H  
ATOM  20064  HA  TYR B1291     -58.341   0.472 220.444  1.00 46.270          H  
ATOM  20065 1HB  TYR B1291     -58.293   3.203 221.790  1.00 64.870          H  
ATOM  20066 2HB  TYR B1291     -57.548   2.819 220.245  1.00 64.870          H  
ATOM  20067  HD1 TYR B1291     -60.864   2.683 221.979  1.00 64.870          H  
ATOM  20068  HD2 TYR B1291     -58.728   3.167 218.289  1.00 64.870          H  
ATOM  20069  HE1 TYR B1291     -62.981   3.221 220.823  1.00 64.870          H  
ATOM  20070  HE2 TYR B1291     -60.846   3.706 217.134  1.00 64.870          H  
ATOM  20071  HH  TYR B1291     -63.036   3.968 217.335  1.00 64.870          H  
ATOM  20072  N   LEU B1292     -56.782   1.480 223.148  1.00 40.060          N  
ATOM  20073  CA  LEU B1292     -55.553   1.365 223.921  1.00 40.860          C  
ATOM  20074  C   LEU B1292     -55.639   0.176 224.851  1.00 41.100          C  
ATOM  20075  O   LEU B1292     -54.629  -0.508 225.057  1.00 41.320          O  
ATOM  20076  CB  LEU B1292     -55.298   2.643 224.729  1.00 56.880          C  
ATOM  20077  CG  LEU B1292     -56.271   2.902 225.887  1.00 56.880          C  
ATOM  20078  CD1 LEU B1292     -55.829   2.108 227.109  1.00 56.880          C  
ATOM  20079  CD2 LEU B1292     -56.314   4.393 226.190  1.00 56.880          C  
ATOM  20080  H   LEU B1292     -57.498   2.140 223.449  1.00 48.070          H  
ATOM  20081  HA  LEU B1292     -54.728   1.197 223.233  1.00 49.030          H  
ATOM  20082 1HB  LEU B1292     -54.293   2.597 225.146  1.00 68.260          H  
ATOM  20083 2HB  LEU B1292     -55.351   3.498 224.055  1.00 68.260          H  
ATOM  20084  HG  LEU B1292     -57.268   2.559 225.609  1.00 68.260          H  
ATOM  20085 1HD1 LEU B1292     -56.521   2.292 227.932  1.00 68.260          H  
ATOM  20086 2HD1 LEU B1292     -55.826   1.045 226.870  1.00 68.260          H  
ATOM  20087 3HD1 LEU B1292     -54.827   2.418 227.402  1.00 68.260          H  
ATOM  20088 1HD2 LEU B1292     -57.006   4.577 227.012  1.00 68.260          H  
ATOM  20089 2HD2 LEU B1292     -55.318   4.736 226.470  1.00 68.260          H  
ATOM  20090 3HD2 LEU B1292     -56.650   4.934 225.305  1.00 68.260          H  
ATOM  20091  N   ALA B1293     -56.796  -0.129 225.400  1.00 41.110          N  
ATOM  20092  CA  ALA B1293     -56.781  -1.258 226.295  1.00 41.550          C  
ATOM  20093  C   ALA B1293     -56.205  -2.407 225.507  1.00 41.180          C  
ATOM  20094  O   ALA B1293     -55.335  -3.121 225.985  1.00 41.660          O  
ATOM  20095  CB  ALA B1293     -58.172  -1.578 226.842  1.00 57.990          C  
ATOM  20096  H   ALA B1293     -57.654   0.406 225.255  1.00 49.330          H  
ATOM  20097  HA  ALA B1293     -56.109  -1.055 227.133  1.00 49.860          H  
ATOM  20098 1HB  ALA B1293     -58.106  -2.449 227.495  1.00 69.590          H  
ATOM  20099 2HB  ALA B1293     -58.538  -0.723 227.410  1.00 69.590          H  
ATOM  20100 3HB  ALA B1293     -58.861  -1.780 226.037  1.00 69.590          H  
ATOM  20101  N   PRO B1294     -56.671  -2.589 224.256  1.00 40.400          N  
ATOM  20102  CA  PRO B1294     -56.223  -3.553 223.314  1.00 40.120          C  
ATOM  20103  C   PRO B1294     -54.728  -3.379 222.971  1.00 40.330          C  
ATOM  20104  O   PRO B1294     -53.911  -4.288 223.159  1.00 40.640          O  
ATOM  20105  CB  PRO B1294     -57.122  -3.246 222.130  1.00 60.180          C  
ATOM  20106  CG  PRO B1294     -58.357  -2.656 222.717  1.00 60.180          C  
ATOM  20107  CD  PRO B1294     -57.833  -1.841 223.855  1.00 60.180          C  
ATOM  20108  HA  PRO B1294     -56.410  -4.559 223.700  1.00 48.140          H  
ATOM  20109 1HB  PRO B1294     -56.590  -2.611 221.450  1.00 72.220          H  
ATOM  20110 2HB  PRO B1294     -57.332  -4.178 221.604  1.00 72.220          H  
ATOM  20111 1HG  PRO B1294     -58.852  -2.017 221.998  1.00 72.220          H  
ATOM  20112 2HG  PRO B1294     -59.065  -3.442 223.032  1.00 72.220          H  
ATOM  20113 1HD  PRO B1294     -57.546  -0.857 223.514  1.00 72.220          H  
ATOM  20114 2HD  PRO B1294     -58.570  -1.810 224.672  1.00 72.220          H  
ATOM  20115  N   LEU B1295     -54.322  -2.180 222.534  1.00 40.220          N  
ATOM  20116  CA  LEU B1295     -52.939  -2.018 222.089  1.00 40.420          C  
ATOM  20117  C   LEU B1295     -51.966  -2.485 223.182  1.00 41.380          C  
ATOM  20118  O   LEU B1295     -50.988  -3.219 222.933  1.00 41.560          O  
ATOM  20119  CB  LEU B1295     -52.697  -0.532 221.821  1.00 56.510          C  
ATOM  20120  CG  LEU B1295     -53.419   0.107 220.624  1.00 56.510          C  
ATOM  20121  CD1 LEU B1295     -53.235   1.607 220.662  1.00 56.510          C  
ATOM  20122  CD2 LEU B1295     -52.874  -0.465 219.309  1.00 56.510          C  
ATOM  20123  H   LEU B1295     -54.991  -1.412 222.395  1.00 48.260          H  
ATOM  20124  HA  LEU B1295     -52.782  -2.619 221.200  1.00 48.500          H  
ATOM  20125 1HB  LEU B1295     -52.971   0.038 222.716  1.00 67.810          H  
ATOM  20126 2HB  LEU B1295     -51.633  -0.363 221.668  1.00 67.810          H  
ATOM  20127  HG  LEU B1295     -54.492  -0.103 220.700  1.00 67.810          H  
ATOM  20128 1HD1 LEU B1295     -53.768   2.045 219.826  1.00 67.810          H  
ATOM  20129 2HD1 LEU B1295     -53.634   1.997 221.586  1.00 67.810          H  
ATOM  20130 3HD1 LEU B1295     -52.181   1.850 220.584  1.00 67.810          H  
ATOM  20131 1HD2 LEU B1295     -53.388  -0.017 218.461  1.00 67.810          H  
ATOM  20132 2HD2 LEU B1295     -51.810  -0.244 219.242  1.00 67.810          H  
ATOM  20133 3HD2 LEU B1295     -53.016  -1.541 219.272  1.00 67.810          H  
ATOM  20134  N   LEU B1296     -52.251  -2.039 224.400  1.00 42.040          N  
ATOM  20135  CA  LEU B1296     -51.376  -2.296 225.534  1.00 43.040          C  
ATOM  20136  C   LEU B1296     -51.577  -3.653 226.153  1.00 43.390          C  
ATOM  20137  O   LEU B1296     -50.622  -4.318 226.565  1.00 43.980          O  
ATOM  20138  CB  LEU B1296     -51.589  -1.223 226.609  1.00 59.860          C  
ATOM  20139  CG  LEU B1296     -52.929  -1.285 227.354  1.00 59.860          C  
ATOM  20140  CD1 LEU B1296     -52.831  -2.293 228.492  1.00 59.860          C  
ATOM  20141  CD2 LEU B1296     -53.283   0.098 227.878  1.00 59.860          C  
ATOM  20142  H   LEU B1296     -53.092  -1.488 224.536  1.00 50.450          H  
ATOM  20143  HA  LEU B1296     -50.344  -2.240 225.201  1.00 51.650          H  
ATOM  20144 1HB  LEU B1296     -50.795  -1.309 227.348  1.00 71.830          H  
ATOM  20145 2HB  LEU B1296     -51.517  -0.242 226.140  1.00 71.830          H  
ATOM  20146  HG  LEU B1296     -53.709  -1.626 226.673  1.00 71.830          H  
ATOM  20147 1HD1 LEU B1296     -53.782  -2.337 229.021  1.00 71.830          H  
ATOM  20148 2HD1 LEU B1296     -52.595  -3.277 228.087  1.00 71.830          H  
ATOM  20149 3HD1 LEU B1296     -52.046  -1.986 229.182  1.00 71.830          H  
ATOM  20150 1HD2 LEU B1296     -54.236   0.054 228.407  1.00 71.830          H  
ATOM  20151 2HD2 LEU B1296     -52.505   0.440 228.560  1.00 71.830          H  
ATOM  20152 3HD2 LEU B1296     -53.364   0.794 227.043  1.00 71.830          H  
ATOM  20153  N   GLN B1297     -52.833  -4.091 226.222  1.00 43.030          N  
ATOM  20154  CA  GLN B1297     -53.154  -5.373 226.808  1.00 43.460          C  
ATOM  20155  C   GLN B1297     -52.516  -6.423 225.943  1.00 43.250          C  
ATOM  20156  O   GLN B1297     -51.946  -7.395 226.435  1.00 43.930          O  
ATOM  20157  CB  GLN B1297     -54.667  -5.590 226.904  1.00 60.670          C  
ATOM  20158  CG  GLN B1297     -55.067  -6.865 227.625  1.00 60.670          C  
ATOM  20159  CD  GLN B1297     -54.646  -6.864 229.082  1.00 60.670          C  
ATOM  20160  OE1 GLN B1297     -54.461  -5.804 229.688  1.00 60.670          O  
ATOM  20161  NE2 GLN B1297     -54.491  -8.052 229.654  1.00 60.670          N  
ATOM  20162  H   GLN B1297     -53.608  -3.536 225.878  1.00 51.640          H  
ATOM  20163  HA  GLN B1297     -52.715  -5.430 227.801  1.00 52.150          H  
ATOM  20164 1HB  GLN B1297     -55.122  -4.750 227.428  1.00 72.810          H  
ATOM  20165 2HB  GLN B1297     -55.094  -5.621 225.902  1.00 72.810          H  
ATOM  20166 1HG  GLN B1297     -56.152  -6.969 227.583  1.00 72.810          H  
ATOM  20167 2HG  GLN B1297     -54.592  -7.714 227.133  1.00 72.810          H  
ATOM  20168 1HE2 GLN B1297     -54.213  -8.114 230.614  1.00 72.810          H  
ATOM  20169 2HE2 GLN B1297     -54.651  -8.886 229.126  1.00 72.810          H  
ATOM  20170  N   CYS B1298     -52.507  -6.209 224.637  1.00 42.350          N  
ATOM  20171  CA  CYS B1298     -51.950  -7.218 223.774  1.00 42.150          C  
ATOM  20172  C   CYS B1298     -50.458  -7.451 224.049  1.00 42.810          C  
ATOM  20173  O   CYS B1298     -50.028  -8.594 224.250  1.00 43.260          O  
ATOM  20174  CB  CYS B1298     -52.152  -6.810 222.309  1.00 59.090          C  
ATOM  20175  SG  CYS B1298     -53.893  -6.811 221.757  1.00 59.090          S  
ATOM  20176  H   CYS B1298     -52.956  -5.380 224.241  1.00 50.820          H  
ATOM  20177  HA  CYS B1298     -52.490  -8.144 223.950  1.00 50.580          H  
ATOM  20178 1HB  CYS B1298     -51.751  -5.807 222.137  1.00 70.910          H  
ATOM  20179 2HB  CYS B1298     -51.612  -7.504 221.676  1.00 70.910          H  
ATOM  20180  HG  CYS B1298     -54.148  -5.520 222.064  1.00 70.910          H  
ATOM  20181  N   LEU B1299     -49.661  -6.361 224.162  1.00 42.950          N  
ATOM  20182  CA  LEU B1299     -48.235  -6.576 224.435  1.00 43.620          C  
ATOM  20183  C   LEU B1299     -48.011  -7.245 225.756  1.00 44.800          C  
ATOM  20184  O   LEU B1299     -47.172  -8.146 225.881  1.00 45.490          O  
ATOM  20185  CB  LEU B1299     -47.477  -5.243 224.417  1.00 60.800          C  
ATOM  20186  CG  LEU B1299     -45.955  -5.340 224.577  1.00 60.800          C  
ATOM  20187  CD1 LEU B1299     -45.611  -5.563 226.043  1.00 60.800          C  
ATOM  20188  CD2 LEU B1299     -45.425  -6.475 223.713  1.00 60.800          C  
ATOM  20189  H   LEU B1299     -50.043  -5.430 223.983  1.00 51.540          H  
ATOM  20190  HA  LEU B1299     -47.806  -7.201 223.657  1.00 52.340          H  
ATOM  20191 1HB  LEU B1299     -47.679  -4.741 223.472  1.00 72.960          H  
ATOM  20192 2HB  LEU B1299     -47.856  -4.617 225.225  1.00 72.960          H  
ATOM  20193  HG  LEU B1299     -45.495  -4.402 224.265  1.00 72.960          H  
ATOM  20194 1HD1 LEU B1299     -44.529  -5.632 226.157  1.00 72.960          H  
ATOM  20195 2HD1 LEU B1299     -45.984  -4.727 226.635  1.00 72.960          H  
ATOM  20196 3HD1 LEU B1299     -46.071  -6.487 226.389  1.00 72.960          H  
ATOM  20197 1HD2 LEU B1299     -44.343  -6.545 223.826  1.00 72.960          H  
ATOM  20198 2HD2 LEU B1299     -45.883  -7.414 224.025  1.00 72.960          H  
ATOM  20199 3HD2 LEU B1299     -45.669  -6.282 222.668  1.00 72.960          H  
ATOM  20200  N   ILE B1300     -48.668  -6.694 226.782  1.00 45.030          N  
ATOM  20201  CA  ILE B1300     -48.359  -7.079 228.129  1.00 46.070          C  
ATOM  20202  C   ILE B1300     -48.932  -8.451 228.452  1.00 46.400          C  
ATOM  20203  O   ILE B1300     -48.230  -9.275 229.053  1.00 47.180          O  
ATOM  20204  CB  ILE B1300     -48.898  -6.038 229.127  1.00 64.080          C  
ATOM  20205  CG1 ILE B1300     -50.428  -5.995 229.079  1.00 64.080          C  
ATOM  20206  CG2 ILE B1300     -48.314  -4.665 228.831  1.00 64.080          C  
ATOM  20207  CD1 ILE B1300     -51.049  -5.146 230.165  1.00 64.080          C  
ATOM  20208  H   ILE B1300     -49.383  -6.000 226.598  1.00 54.040          H  
ATOM  20209  HA  ILE B1300     -47.289  -7.148 228.242  1.00 55.280          H  
ATOM  20210  HB  ILE B1300     -48.622  -6.329 230.140  1.00 76.900          H  
ATOM  20211 1HG1 ILE B1300     -50.751  -5.606 228.114  1.00 76.900          H  
ATOM  20212 2HG1 ILE B1300     -50.823  -7.007 229.172  1.00 76.900          H  
ATOM  20213 1HG2 ILE B1300     -48.706  -3.942 229.545  1.00 76.900          H  
ATOM  20214 2HG2 ILE B1300     -47.229  -4.706 228.915  1.00 76.900          H  
ATOM  20215 3HG2 ILE B1300     -48.589  -4.363 227.820  1.00 76.900          H  
ATOM  20216 1HD1 ILE B1300     -52.134  -5.165 230.065  1.00 76.900          H  
ATOM  20217 2HD1 ILE B1300     -50.766  -5.539 231.142  1.00 76.900          H  
ATOM  20218 3HD1 ILE B1300     -50.695  -4.120 230.070  1.00 76.900          H  
ATOM  20219  N   GLU B1301     -50.174  -8.721 228.118  1.00 45.800          N  
ATOM  20220  CA  GLU B1301     -50.727 -10.012 228.450  1.00 46.030          C  
ATOM  20221  C   GLU B1301     -49.947 -11.077 227.718  1.00 45.780          C  
ATOM  20222  O   GLU B1301     -49.694 -12.160 228.247  1.00 46.140          O  
ATOM  20223  CB  GLU B1301     -52.210 -10.087 228.082  1.00 64.350          C  
ATOM  20224  CG  GLU B1301     -52.895 -11.384 228.489  1.00 64.350          C  
ATOM  20225  CD  GLU B1301     -54.370 -11.383 228.200  1.00 64.350          C  
ATOM  20226  OE1 GLU B1301     -54.960 -10.330 228.225  1.00 64.350          O  
ATOM  20227  OE2 GLU B1301     -54.908 -12.437 227.954  1.00 64.350          O  
ATOM  20228  H   GLU B1301     -50.770  -8.050 227.631  1.00 54.960          H  
ATOM  20229  HA  GLU B1301     -50.620 -10.182 229.526  1.00 55.240          H  
ATOM  20230 1HB  GLU B1301     -52.745  -9.264 228.557  1.00 77.220          H  
ATOM  20231 2HB  GLU B1301     -52.324  -9.973 227.004  1.00 77.220          H  
ATOM  20232 1HG  GLU B1301     -52.432 -12.211 227.951  1.00 77.220          H  
ATOM  20233 2HG  GLU B1301     -52.738 -11.547 229.554  1.00 77.220          H  
ATOM  20234  N   GLY B1302     -49.517 -10.780 226.485  1.00 45.110          N  
ATOM  20235  CA  GLY B1302     -48.733 -11.737 225.726  1.00 44.810          C  
ATOM  20236  C   GLY B1302     -47.427 -12.067 226.437  1.00 44.370          C  
ATOM  20237  O   GLY B1302     -47.104 -13.231 226.698  1.00 44.650          O  
ATOM  20238  H   GLY B1302     -49.758  -9.902 226.025  1.00 54.130          H  
ATOM  20239 1HA  GLY B1302     -49.313 -12.643 225.570  1.00 53.770          H  
ATOM  20240 2HA  GLY B1302     -48.524 -11.306 224.743  1.00 53.770          H  
ATOM  20241  N   LEU B1303     -46.673 -11.024 226.783  1.00 43.720          N  
ATOM  20242  CA  LEU B1303     -45.383 -11.202 227.417  1.00 43.260          C  
ATOM  20243  C   LEU B1303     -45.511 -11.891 228.762  1.00 44.190          C  
ATOM  20244  O   LEU B1303     -44.671 -12.698 229.147  1.00 44.100          O  
ATOM  20245  CB  LEU B1303     -44.695  -9.843 227.597  1.00 60.750          C  
ATOM  20246  CG  LEU B1303     -44.238  -9.153 226.305  1.00 60.750          C  
ATOM  20247  CD1 LEU B1303     -43.733  -7.753 226.628  1.00 60.750          C  
ATOM  20248  CD2 LEU B1303     -43.152  -9.986 225.641  1.00 60.750          C  
ATOM  20249  H   LEU B1303     -46.981 -10.068 226.566  1.00 52.460          H  
ATOM  20250  HA  LEU B1303     -44.769 -11.827 226.780  1.00 51.910          H  
ATOM  20251 1HB  LEU B1303     -45.382  -9.170 228.106  1.00 72.900          H  
ATOM  20252 2HB  LEU B1303     -43.817  -9.979 228.228  1.00 72.900          H  
ATOM  20253  HG  LEU B1303     -45.085  -9.053 225.626  1.00 72.900          H  
ATOM  20254 1HD1 LEU B1303     -43.408  -7.263 225.710  1.00 72.900          H  
ATOM  20255 2HD1 LEU B1303     -44.535  -7.173 227.084  1.00 72.900          H  
ATOM  20256 3HD1 LEU B1303     -42.894  -7.820 227.320  1.00 72.900          H  
ATOM  20257 1HD2 LEU B1303     -42.827  -9.496 224.722  1.00 72.900          H  
ATOM  20258 2HD2 LEU B1303     -42.303 -10.085 226.318  1.00 72.900          H  
ATOM  20259 3HD2 LEU B1303     -43.545 -10.975 225.405  1.00 72.900          H  
ATOM  20260  N   SER B1304     -46.559 -11.586 229.500  1.00 45.130          N  
ATOM  20261  CA  SER B1304     -46.684 -12.205 230.801  1.00 46.020          C  
ATOM  20262  C   SER B1304     -47.131 -13.654 230.663  1.00 46.780          C  
ATOM  20263  O   SER B1304     -46.495 -14.579 231.190  1.00 47.150          O  
ATOM  20264  CB  SER B1304     -47.672 -11.434 231.654  1.00 64.070          C  
ATOM  20265  OG  SER B1304     -47.819 -12.028 232.914  1.00 64.070          O  
ATOM  20266  H   SER B1304     -47.261 -10.919 229.164  1.00 54.160          H  
ATOM  20267  HA  SER B1304     -45.712 -12.191 231.293  1.00 55.220          H  
ATOM  20268 1HB  SER B1304     -47.327 -10.407 231.771  1.00 76.890          H  
ATOM  20269 2HB  SER B1304     -48.638 -11.399 231.150  1.00 76.890          H  
ATOM  20270  HG  SER B1304     -46.947 -12.015 233.316  1.00 76.890          H  
ATOM  20271  N   ALA B1305     -48.245 -13.861 229.955  1.00 47.030          N  
ATOM  20272  CA  ALA B1305     -48.868 -15.165 229.820  1.00 47.830          C  
ATOM  20273  C   ALA B1305     -48.005 -16.233 229.148  1.00 47.400          C  
ATOM  20274  O   ALA B1305     -47.982 -17.378 229.621  1.00 48.150          O  
ATOM  20275  CB  ALA B1305     -50.153 -14.996 229.022  1.00 66.640          C  
ATOM  20276  H   ALA B1305     -48.716 -13.069 229.523  1.00 56.440          H  
ATOM  20277  HA  ALA B1305     -49.113 -15.515 230.820  1.00 57.400          H  
ATOM  20278 1HB  ALA B1305     -50.666 -15.953 228.954  1.00 79.970          H  
ATOM  20279 2HB  ALA B1305     -50.800 -14.269 229.523  1.00 79.970          H  
ATOM  20280 3HB  ALA B1305     -49.922 -14.634 228.018  1.00 79.970          H  
ATOM  20281  N   GLU B1306     -47.273 -15.898 228.082  1.00 46.220          N  
ATOM  20282  CA  GLU B1306     -46.466 -16.930 227.446  1.00 45.860          C  
ATOM  20283  C   GLU B1306     -45.099 -17.089 228.096  1.00 45.260          C  
ATOM  20284  O   GLU B1306     -44.674 -18.210 228.370  1.00 45.630          O  
ATOM  20285  CB  GLU B1306     -46.318 -16.696 225.938  1.00 64.350          C  
ATOM  20286  CG  GLU B1306     -45.527 -17.801 225.221  1.00 64.350          C  
ATOM  20287  CD  GLU B1306     -45.500 -17.649 223.729  1.00 64.350          C  
ATOM  20288  OE1 GLU B1306     -46.092 -16.727 223.232  1.00 64.350          O  
ATOM  20289  OE2 GLU B1306     -44.886 -18.462 223.084  1.00 64.350          O  
ATOM  20290  H   GLU B1306     -47.324 -14.954 227.682  1.00 55.460          H  
ATOM  20291  HA  GLU B1306     -46.990 -17.879 227.568  1.00 55.030          H  
ATOM  20292 1HB  GLU B1306     -47.305 -16.637 225.481  1.00 77.220          H  
ATOM  20293 2HB  GLU B1306     -45.815 -15.753 225.745  1.00 77.220          H  
ATOM  20294 1HG  GLU B1306     -44.497 -17.786 225.582  1.00 77.220          H  
ATOM  20295 2HG  GLU B1306     -45.956 -18.769 225.480  1.00 77.220          H  
ATOM  20296  N   PRO B1307     -44.348 -16.000 228.257  1.00 44.350          N  
ATOM  20297  CA  PRO B1307     -43.050 -15.940 228.893  1.00 43.820          C  
ATOM  20298  C   PRO B1307     -43.144 -16.366 230.349  1.00 44.420          C  
ATOM  20299  O   PRO B1307     -42.160 -16.795 230.944  1.00 44.140          O  
ATOM  20300  CB  PRO B1307     -42.648 -14.469 228.728  1.00 65.730          C  
ATOM  20301  CG  PRO B1307     -43.468 -13.987 227.565  1.00 65.730          C  
ATOM  20302  CD  PRO B1307     -44.799 -14.731 227.714  1.00 65.730          C  
ATOM  20303  HA  PRO B1307     -42.353 -16.597 228.346  1.00 52.580          H  
ATOM  20304 1HB  PRO B1307     -42.874 -13.905 229.636  1.00 78.880          H  
ATOM  20305 2HB  PRO B1307     -41.567 -14.377 228.542  1.00 78.880          H  
ATOM  20306 1HG  PRO B1307     -43.572 -12.909 227.640  1.00 78.880          H  
ATOM  20307 2HG  PRO B1307     -42.943 -14.184 226.603  1.00 78.880          H  
ATOM  20308 1HD  PRO B1307     -45.447 -14.223 228.436  1.00 78.880          H  
ATOM  20309 2HD  PRO B1307     -45.293 -14.855 226.750  1.00 78.880          H  
ATOM  20310  N   ARG B1308     -44.361 -16.284 230.908  1.00 45.250          N  
ATOM  20311  CA  ARG B1308     -44.599 -16.613 232.297  1.00 45.940          C  
ATOM  20312  C   ARG B1308     -43.708 -15.696 233.100  1.00 45.370          C  
ATOM  20313  O   ARG B1308     -42.860 -16.117 233.896  1.00 45.400          O  
ATOM  20314  CB  ARG B1308     -44.283 -18.069 232.603  1.00 64.040          C  
ATOM  20315  CG  ARG B1308     -44.881 -19.072 231.628  1.00 64.040          C  
ATOM  20316  CD  ARG B1308     -46.365 -19.000 231.608  1.00 64.040          C  
ATOM  20317  NE  ARG B1308     -46.942 -19.345 232.898  1.00 64.040          N  
ATOM  20318  CZ  ARG B1308     -48.186 -19.010 233.293  1.00 64.040          C  
ATOM  20319  NH1 ARG B1308     -48.969 -18.324 232.491  1.00 64.040          N  
ATOM  20320  NH2 ARG B1308     -48.619 -19.372 234.488  1.00 64.040          N  
ATOM  20321  H   ARG B1308     -45.154 -15.893 230.409  1.00 54.300          H  
ATOM  20322  HA  ARG B1308     -45.642 -16.390 232.539  1.00 55.130          H  
ATOM  20323 1HB  ARG B1308     -43.204 -18.215 232.604  1.00 76.850          H  
ATOM  20324 2HB  ARG B1308     -44.648 -18.320 233.599  1.00 76.850          H  
ATOM  20325 1HG  ARG B1308     -44.515 -18.865 230.623  1.00 76.850          H  
ATOM  20326 2HG  ARG B1308     -44.591 -20.081 231.920  1.00 76.850          H  
ATOM  20327 1HD  ARG B1308     -46.677 -17.987 231.356  1.00 76.850          H  
ATOM  20328 2HD  ARG B1308     -46.753 -19.694 230.864  1.00 76.850          H  
ATOM  20329  HE  ARG B1308     -46.370 -19.873 233.543  1.00 76.850          H  
ATOM  20330 1HH1 ARG B1308     -48.638 -18.047 231.577  1.00 76.850          H  
ATOM  20331 2HH1 ARG B1308     -49.901 -18.073 232.787  1.00 76.850          H  
ATOM  20332 1HH2 ARG B1308     -48.017 -19.900 235.106  1.00 76.850          H  
ATOM  20333 2HH2 ARG B1308     -49.550 -19.122 234.785  1.00 76.850          H  
ATOM  20334  N   VAL B1309     -43.925 -14.422 232.843  1.00 44.840          N  
ATOM  20335  CA  VAL B1309     -43.165 -13.333 233.421  1.00 44.260          C  
ATOM  20336  C   VAL B1309     -44.043 -12.209 233.958  1.00 44.400          C  
ATOM  20337  O   VAL B1309     -45.172 -12.004 233.505  1.00 44.480          O  
ATOM  20338  CB  VAL B1309     -42.203 -12.757 232.364  1.00 62.200          C  
ATOM  20339  CG1 VAL B1309     -41.431 -11.576 232.934  1.00 62.200          C  
ATOM  20340  CG2 VAL B1309     -41.252 -13.843 231.885  1.00 62.200          C  
ATOM  20341  H   VAL B1309     -44.710 -14.263 232.209  1.00 53.810          H  
ATOM  20342  HA  VAL B1309     -42.560 -13.733 234.238  1.00 53.110          H  
ATOM  20343  HB  VAL B1309     -42.785 -12.384 231.521  1.00 74.640          H  
ATOM  20344 1HG1 VAL B1309     -40.756 -11.182 232.174  1.00 74.640          H  
ATOM  20345 2HG1 VAL B1309     -42.130 -10.797 233.238  1.00 74.640          H  
ATOM  20346 3HG1 VAL B1309     -40.853 -11.903 233.798  1.00 74.640          H  
ATOM  20347 1HG2 VAL B1309     -40.575 -13.429 231.138  1.00 74.640          H  
ATOM  20348 2HG2 VAL B1309     -40.674 -14.220 232.729  1.00 74.640          H  
ATOM  20349 3HG2 VAL B1309     -41.824 -14.659 231.443  1.00 74.640          H  
ATOM  20350  N   ALA B1310     -43.484 -11.424 234.870  1.00 44.410          N  
ATOM  20351  CA  ALA B1310     -44.157 -10.217 235.328  1.00 44.430          C  
ATOM  20352  C   ALA B1310     -43.297  -8.985 235.113  1.00 43.600          C  
ATOM  20353  O   ALA B1310     -43.798  -7.943 234.697  1.00 42.910          O  
ATOM  20354  CB  ALA B1310     -44.517 -10.321 236.794  1.00 62.190          C  
ATOM  20355  H   ALA B1310     -42.578 -11.679 235.229  1.00 53.290          H  
ATOM  20356  HA  ALA B1310     -45.069 -10.098 234.742  1.00 53.320          H  
ATOM  20357 1HB  ALA B1310     -45.039  -9.413 237.099  1.00 74.630          H  
ATOM  20358 2HB  ALA B1310     -45.164 -11.183 236.949  1.00 74.630          H  
ATOM  20359 3HB  ALA B1310     -43.612 -10.432 237.387  1.00 74.630          H  
ATOM  20360  N   SER B1311     -41.997  -9.105 235.392  1.00 43.640          N  
ATOM  20361  CA  SER B1311     -41.076  -7.977 235.352  1.00 42.910          C  
ATOM  20362  C   SER B1311     -40.948  -7.386 233.980  1.00 41.660          C  
ATOM  20363  O   SER B1311     -41.429  -6.288 233.724  1.00 40.960          O  
ATOM  20364  CB  SER B1311     -39.719  -8.461 235.776  1.00 60.370          C  
ATOM  20365  OG  SER B1311     -39.256  -9.445 234.875  1.00 60.370          O  
ATOM  20366  H   SER B1311     -41.627  -9.989 235.689  1.00 52.370          H  
ATOM  20367  HA  SER B1311     -41.431  -7.202 236.033  1.00 51.490          H  
ATOM  20368 1HB  SER B1311     -39.035  -7.634 235.792  1.00 72.440          H  
ATOM  20369 2HB  SER B1311     -39.772  -8.869 236.779  1.00 72.440          H  
ATOM  20370  HG  SER B1311     -38.338  -9.626 235.131  1.00 72.440          H  
ATOM  20371  N   ASN B1312     -40.428  -8.159 233.052  1.00 41.400          N  
ATOM  20372  CA  ASN B1312     -40.232  -7.629 231.716  1.00 40.290          C  
ATOM  20373  C   ASN B1312     -41.527  -7.194 231.068  1.00 39.970          C  
ATOM  20374  O   ASN B1312     -41.536  -6.261 230.266  1.00 39.360          O  
ATOM  20375  CB  ASN B1312     -39.521  -8.636 230.854  1.00 56.850          C  
ATOM  20376  CG  ASN B1312     -38.045  -8.730 231.182  1.00 56.850          C  
ATOM  20377  OD1 ASN B1312     -37.428  -7.771 231.664  1.00 56.850          O  
ATOM  20378  ND2 ASN B1312     -37.466  -9.874 230.954  1.00 56.850          N  
ATOM  20379  H   ASN B1312     -40.075  -9.071 233.331  1.00 49.680          H  
ATOM  20380  HA  ASN B1312     -39.607  -6.743 231.798  1.00 48.350          H  
ATOM  20381 1HB  ASN B1312     -39.987  -9.612 230.987  1.00 68.220          H  
ATOM  20382 2HB  ASN B1312     -39.651  -8.347 229.811  1.00 68.220          H  
ATOM  20383 1HD2 ASN B1312     -36.494  -9.983 231.160  1.00 68.220          H  
ATOM  20384 2HD2 ASN B1312     -37.981 -10.649 230.576  1.00 68.220          H  
ATOM  20385  N   VAL B1313     -42.614  -7.857 231.411  1.00 40.410          N  
ATOM  20386  CA  VAL B1313     -43.892  -7.566 230.795  1.00 40.210          C  
ATOM  20387  C   VAL B1313     -44.475  -6.285 231.344  1.00 39.810          C  
ATOM  20388  O   VAL B1313     -44.943  -5.436 230.579  1.00 39.390          O  
ATOM  20389  CB  VAL B1313     -44.880  -8.722 231.036  1.00 56.370          C  
ATOM  20390  CG1 VAL B1313     -45.291  -8.776 232.500  1.00 56.370          C  
ATOM  20391  CG2 VAL B1313     -46.098  -8.558 230.140  1.00 56.370          C  
ATOM  20392  H   VAL B1313     -42.527  -8.592 232.099  1.00 48.490          H  
ATOM  20393  HA  VAL B1313     -43.732  -7.444 229.721  1.00 48.250          H  
ATOM  20394  HB  VAL B1313     -44.384  -9.666 230.806  1.00 67.650          H  
ATOM  20395 1HG1 VAL B1313     -45.989  -9.599 232.652  1.00 67.650          H  
ATOM  20396 2HG1 VAL B1313     -44.408  -8.930 233.120  1.00 67.650          H  
ATOM  20397 3HG1 VAL B1313     -45.771  -7.838 232.777  1.00 67.650          H  
ATOM  20398 1HG2 VAL B1313     -46.792  -9.379 230.315  1.00 67.650          H  
ATOM  20399 2HG2 VAL B1313     -46.591  -7.612 230.365  1.00 67.650          H  
ATOM  20400 3HG2 VAL B1313     -45.785  -8.564 229.095  1.00 67.650          H  
ATOM  20401  N   CYS B1314     -44.488  -6.165 232.668  1.00 39.960          N  
ATOM  20402  CA  CYS B1314     -44.991  -4.975 233.299  1.00 39.560          C  
ATOM  20403  C   CYS B1314     -44.074  -3.819 232.950  1.00 39.140          C  
ATOM  20404  O   CYS B1314     -44.519  -2.673 232.832  1.00 38.650          O  
ATOM  20405  CB  CYS B1314     -45.068  -5.147 234.816  1.00 55.540          C  
ATOM  20406  SG  CYS B1314     -46.329  -6.322 235.364  1.00 55.540          S  
ATOM  20407  H   CYS B1314     -44.134  -6.911 233.258  1.00 47.950          H  
ATOM  20408  HA  CYS B1314     -45.998  -4.775 232.935  1.00 47.470          H  
ATOM  20409 1HB  CYS B1314     -44.103  -5.487 235.193  1.00 66.650          H  
ATOM  20410 2HB  CYS B1314     -45.280  -4.184 235.281  1.00 66.650          H  
ATOM  20411  HG  CYS B1314     -45.829  -7.372 234.720  1.00 66.650          H  
ATOM  20412  N   TRP B1315     -42.799  -4.140 232.726  1.00 39.330          N  
ATOM  20413  CA  TRP B1315     -41.825  -3.162 232.331  1.00 39.020          C  
ATOM  20414  C   TRP B1315     -42.174  -2.723 230.926  1.00 38.770          C  
ATOM  20415  O   TRP B1315     -42.192  -1.532 230.624  1.00 38.490          O  
ATOM  20416  CB  TRP B1315     -40.408  -3.736 232.384  1.00 54.750          C  
ATOM  20417  CG  TRP B1315     -39.347  -2.747 232.005  1.00 54.750          C  
ATOM  20418  CD1 TRP B1315     -38.747  -1.840 232.826  1.00 54.750          C  
ATOM  20419  CD2 TRP B1315     -38.751  -2.561 230.698  1.00 54.750          C  
ATOM  20420  NE1 TRP B1315     -37.825  -1.104 232.124  1.00 54.750          N  
ATOM  20421  CE2 TRP B1315     -37.813  -1.533 230.821  1.00 54.750          C  
ATOM  20422  CE3 TRP B1315     -38.936  -3.175 229.453  1.00 54.750          C  
ATOM  20423  CZ2 TRP B1315     -37.056  -1.097 229.744  1.00 54.750          C  
ATOM  20424  CZ3 TRP B1315     -38.177  -2.739 228.374  1.00 54.750          C  
ATOM  20425  CH2 TRP B1315     -37.261  -1.728 228.516  1.00 54.750          C  
ATOM  20426  H   TRP B1315     -42.460  -5.084 232.890  1.00 47.200          H  
ATOM  20427  HA  TRP B1315     -41.880  -2.301 232.992  1.00 46.820          H  
ATOM  20428 1HB  TRP B1315     -40.198  -4.094 233.392  1.00 65.700          H  
ATOM  20429 2HB  TRP B1315     -40.336  -4.590 231.711  1.00 65.700          H  
ATOM  20430  HD1 TRP B1315     -38.968  -1.717 233.885  1.00 65.700          H  
ATOM  20431  HE1 TRP B1315     -37.249  -0.367 232.504  1.00 65.700          H  
ATOM  20432  HE3 TRP B1315     -39.660  -3.981 229.335  1.00 65.700          H  
ATOM  20433  HZ2 TRP B1315     -36.324  -0.295 229.837  1.00 65.700          H  
ATOM  20434  HZ3 TRP B1315     -38.327  -3.222 227.408  1.00 65.700          H  
ATOM  20435  HH2 TRP B1315     -36.681  -1.411 227.649  1.00 65.700          H  
ATOM  20436  N   ALA B1316     -42.527  -3.681 230.064  1.00 38.920          N  
ATOM  20437  CA  ALA B1316     -42.919  -3.330 228.723  1.00 38.760          C  
ATOM  20438  C   ALA B1316     -44.113  -2.402 228.769  1.00 38.570          C  
ATOM  20439  O   ALA B1316     -44.146  -1.393 228.067  1.00 38.460          O  
ATOM  20440  CB  ALA B1316     -43.289  -4.581 227.950  1.00 54.330          C  
ATOM  20441  H   ALA B1316     -42.432  -4.665 230.309  1.00 46.700          H  
ATOM  20442  HA  ALA B1316     -42.091  -2.823 228.239  1.00 46.510          H  
ATOM  20443 1HB  ALA B1316     -43.582  -4.303 226.953  1.00 65.190          H  
ATOM  20444 2HB  ALA B1316     -42.429  -5.256 227.912  1.00 65.190          H  
ATOM  20445 3HB  ALA B1316     -44.119  -5.078 228.458  1.00 65.190          H  
ATOM  20446  N   PHE B1317     -45.055  -2.679 229.656  1.00 38.590          N  
ATOM  20447  CA  PHE B1317     -46.253  -1.860 229.772  1.00 38.480          C  
ATOM  20448  C   PHE B1317     -45.929  -0.444 230.207  1.00 38.050          C  
ATOM  20449  O   PHE B1317     -46.457   0.530 229.665  1.00 37.520          O  
ATOM  20450  CB  PHE B1317     -47.232  -2.487 230.766  1.00 53.920          C  
ATOM  20451  CG  PHE B1317     -48.519  -1.727 230.912  1.00 53.920          C  
ATOM  20452  CD1 PHE B1317     -49.284  -1.411 229.799  1.00 53.920          C  
ATOM  20453  CD2 PHE B1317     -48.966  -1.324 232.161  1.00 53.920          C  
ATOM  20454  CE1 PHE B1317     -50.468  -0.711 229.932  1.00 53.920          C  
ATOM  20455  CE2 PHE B1317     -50.150  -0.625 232.297  1.00 53.920          C  
ATOM  20456  CZ  PHE B1317     -50.902  -0.318 231.180  1.00 53.920          C  
ATOM  20457  H   PHE B1317     -44.948  -3.529 230.222  1.00 46.310          H  
ATOM  20458  HA  PHE B1317     -46.711  -1.796 228.787  1.00 46.180          H  
ATOM  20459 1HB  PHE B1317     -47.471  -3.502 230.450  1.00 64.700          H  
ATOM  20460 2HB  PHE B1317     -46.762  -2.552 231.747  1.00 64.700          H  
ATOM  20461  HD1 PHE B1317     -48.942  -1.722 228.812  1.00 64.700          H  
ATOM  20462  HD2 PHE B1317     -48.372  -1.567 233.043  1.00 64.700          H  
ATOM  20463  HE1 PHE B1317     -51.060  -0.469 229.049  1.00 64.700          H  
ATOM  20464  HE2 PHE B1317     -50.491  -0.316 233.285  1.00 64.700          H  
ATOM  20465  HZ  PHE B1317     -51.834   0.234 231.286  1.00 64.700          H  
ATOM  20466  N   SER B1318     -45.032  -0.297 231.166  1.00 38.320          N  
ATOM  20467  CA  SER B1318     -44.734   1.032 231.670  1.00 38.090          C  
ATOM  20468  C   SER B1318     -44.332   1.963 230.526  1.00 37.990          C  
ATOM  20469  O   SER B1318     -44.372   3.186 230.680  1.00 38.650          O  
ATOM  20470  CB  SER B1318     -43.583   0.982 232.663  1.00 53.420          C  
ATOM  20471  OG  SER B1318     -42.349   0.764 232.012  1.00 53.420          O  
ATOM  20472  H   SER B1318     -44.637  -1.123 231.629  1.00 45.980          H  
ATOM  20473  HA  SER B1318     -45.626   1.433 232.156  1.00 45.710          H  
ATOM  20474 1HB  SER B1318     -43.542   1.914 233.222  1.00 64.100          H  
ATOM  20475 2HB  SER B1318     -43.759   0.175 233.373  1.00 64.100          H  
ATOM  20476  HG  SER B1318     -42.378  -0.126 231.606  1.00 64.100          H  
ATOM  20477  N   SER B1319     -43.925   1.397 229.383  1.00 37.120          N  
ATOM  20478  CA  SER B1319     -43.554   2.207 228.228  1.00 36.890          C  
ATOM  20479  C   SER B1319     -44.636   2.092 227.141  1.00 36.000          C  
ATOM  20480  O   SER B1319     -44.987   3.069 226.458  1.00 35.130          O  
ATOM  20481  CB  SER B1319     -42.207   1.750 227.686  1.00 51.740          C  
ATOM  20482  OG  SER B1319     -41.166   1.993 228.595  1.00 51.740          O  
ATOM  20483  H   SER B1319     -43.902   0.385 229.297  1.00 44.540          H  
ATOM  20484  HA  SER B1319     -43.479   3.248 228.542  1.00 44.270          H  
ATOM  20485 1HB  SER B1319     -42.265   0.685 227.487  1.00 62.090          H  
ATOM  20486 2HB  SER B1319     -41.990   2.249 226.754  1.00 62.090          H  
ATOM  20487  HG  SER B1319     -40.383   1.600 228.211  1.00 62.090          H  
ATOM  20488  N   LEU B1320     -45.204   0.900 227.025  1.00 36.250          N  
ATOM  20489  CA  LEU B1320     -46.192   0.575 226.027  1.00 35.460          C  
ATOM  20490  C   LEU B1320     -47.437   1.389 226.209  1.00 35.390          C  
ATOM  20491  O   LEU B1320     -48.033   1.842 225.237  1.00 34.540          O  
ATOM  20492  CB  LEU B1320     -46.579  -0.894 226.137  1.00 49.960          C  
ATOM  20493  CG  LEU B1320     -47.581  -1.416 225.131  1.00 49.960          C  
ATOM  20494  CD1 LEU B1320     -47.067  -1.250 223.728  1.00 49.960          C  
ATOM  20495  CD2 LEU B1320     -47.822  -2.831 225.424  1.00 49.960          C  
ATOM  20496  H   LEU B1320     -44.894   0.150 227.630  1.00 43.500          H  
ATOM  20497  HA  LEU B1320     -45.758   0.783 225.057  1.00 42.550          H  
ATOM  20498 1HB  LEU B1320     -45.693  -1.498 226.094  1.00 59.950          H  
ATOM  20499 2HB  LEU B1320     -47.023  -1.036 227.118  1.00 59.950          H  
ATOM  20500  HG  LEU B1320     -48.497  -0.884 225.219  1.00 59.950          H  
ATOM  20501 1HD1 LEU B1320     -47.800  -1.643 223.048  1.00 59.950          H  
ATOM  20502 2HD1 LEU B1320     -46.912  -0.213 223.487  1.00 59.950          H  
ATOM  20503 3HD1 LEU B1320     -46.150  -1.789 223.608  1.00 59.950          H  
ATOM  20504 1HD2 LEU B1320     -48.551  -3.233 224.716  1.00 59.950          H  
ATOM  20505 2HD2 LEU B1320     -46.881  -3.357 225.330  1.00 59.950          H  
ATOM  20506 3HD2 LEU B1320     -48.207  -2.937 226.436  1.00 59.950          H  
ATOM  20507  N   ALA B1321     -47.831   1.570 227.461  1.00 36.310          N  
ATOM  20508  CA  ALA B1321     -49.060   2.240 227.817  1.00 36.370          C  
ATOM  20509  C   ALA B1321     -49.114   3.622 227.220  1.00 35.510          C  
ATOM  20510  O   ALA B1321     -50.180   4.071 226.779  1.00 35.010          O  
ATOM  20511  CB  ALA B1321     -49.164   2.306 229.323  1.00 50.890          C  
ATOM  20512  H   ALA B1321     -47.260   1.185 228.209  1.00 43.570          H  
ATOM  20513  HA  ALA B1321     -49.893   1.672 227.431  1.00 43.640          H  
ATOM  20514 1HB  ALA B1321     -50.096   2.784 229.609  1.00 61.070          H  
ATOM  20515 2HB  ALA B1321     -49.131   1.291 229.722  1.00 61.070          H  
ATOM  20516 3HB  ALA B1321     -48.323   2.872 229.716  1.00 61.070          H  
ATOM  20517  N   GLU B1322     -47.978   4.309 227.193  1.00 35.320          N  
ATOM  20518  CA  GLU B1322     -47.972   5.622 226.602  1.00 34.530          C  
ATOM  20519  C   GLU B1322     -47.973   5.441 225.107  1.00 33.340          C  
ATOM  20520  O   GLU B1322     -48.694   6.121 224.386  1.00 32.620          O  
ATOM  20521  CB  GLU B1322     -46.790   6.458 227.080  1.00 48.660          C  
ATOM  20522  CG  GLU B1322     -46.893   6.895 228.543  1.00 48.660          C  
ATOM  20523  CD  GLU B1322     -45.744   7.764 228.985  1.00 48.660          C  
ATOM  20524  OE1 GLU B1322     -44.806   7.900 228.238  1.00 48.660          O  
ATOM  20525  OE2 GLU B1322     -45.813   8.300 230.066  1.00 48.660          O  
ATOM  20526  H   GLU B1322     -47.120   3.911 227.560  1.00 42.380          H  
ATOM  20527  HA  GLU B1322     -48.888   6.139 226.886  1.00 41.440          H  
ATOM  20528 1HB  GLU B1322     -45.877   5.865 226.979  1.00 58.390          H  
ATOM  20529 2HB  GLU B1322     -46.683   7.341 226.453  1.00 58.390          H  
ATOM  20530 1HG  GLU B1322     -47.821   7.451 228.671  1.00 58.390          H  
ATOM  20531 2HG  GLU B1322     -46.945   6.008 229.177  1.00 58.390          H  
ATOM  20532  N   ALA B1323     -47.224   4.458 224.623  1.00 33.170          N  
ATOM  20533  CA  ALA B1323     -47.184   4.258 223.192  1.00 32.070          C  
ATOM  20534  C   ALA B1323     -48.579   4.024 222.651  1.00 31.740          C  
ATOM  20535  O   ALA B1323     -48.931   4.518 221.579  1.00 30.770          O  
ATOM  20536  CB  ALA B1323     -46.326   3.060 222.867  1.00 45.340          C  
ATOM  20537  H   ALA B1323     -46.631   3.906 225.250  1.00 39.800          H  
ATOM  20538  HA  ALA B1323     -46.772   5.156 222.731  1.00 38.480          H  
ATOM  20539 1HB  ALA B1323     -46.281   2.913 221.800  1.00 54.410          H  
ATOM  20540 2HB  ALA B1323     -45.320   3.217 223.249  1.00 54.410          H  
ATOM  20541 3HB  ALA B1323     -46.766   2.181 223.345  1.00 54.410          H  
ATOM  20542  N   ALA B1324     -49.376   3.253 223.382  1.00 32.540          N  
ATOM  20543  CA  ALA B1324     -50.714   2.957 222.921  1.00 32.300          C  
ATOM  20544  C   ALA B1324     -51.499   4.214 222.948  1.00 32.060          C  
ATOM  20545  O   ALA B1324     -52.185   4.557 221.980  1.00 31.300          O  
ATOM  20546  CB  ALA B1324     -51.393   1.919 223.778  1.00 45.320          C  
ATOM  20547  H   ALA B1324     -49.018   2.863 224.247  1.00 39.050          H  
ATOM  20548  HA  ALA B1324     -50.662   2.596 221.898  1.00 38.760          H  
ATOM  20549 1HB  ALA B1324     -52.392   1.737 223.400  1.00 54.380          H  
ATOM  20550 2HB  ALA B1324     -50.834   1.002 223.757  1.00 54.380          H  
ATOM  20551 3HB  ALA B1324     -51.446   2.292 224.800  1.00 54.380          H  
ATOM  20552  N   TYR B1325     -51.359   4.954 224.040  1.00 32.700          N  
ATOM  20553  CA  TYR B1325     -52.111   6.164 224.158  1.00 32.610          C  
ATOM  20554  C   TYR B1325     -51.878   7.043 222.979  1.00 31.380          C  
ATOM  20555  O   TYR B1325     -52.831   7.500 222.361  1.00 30.880          O  
ATOM  20556  CB  TYR B1325     -51.752   6.901 225.451  1.00 45.690          C  
ATOM  20557  CG  TYR B1325     -52.457   8.229 225.612  1.00 45.690          C  
ATOM  20558  CD1 TYR B1325     -53.778   8.266 226.037  1.00 45.690          C  
ATOM  20559  CD2 TYR B1325     -51.785   9.410 225.336  1.00 45.690          C  
ATOM  20560  CE1 TYR B1325     -54.422   9.479 226.184  1.00 45.690          C  
ATOM  20561  CE2 TYR B1325     -52.429  10.623 225.484  1.00 45.690          C  
ATOM  20562  CZ  TYR B1325     -53.743  10.660 225.906  1.00 45.690          C  
ATOM  20563  OH  TYR B1325     -54.385  11.868 226.053  1.00 45.690          O  
ATOM  20564  H   TYR B1325     -50.781   4.638 224.824  1.00 39.240          H  
ATOM  20565  HA  TYR B1325     -53.165   5.909 224.180  1.00 39.130          H  
ATOM  20566 1HB  TYR B1325     -52.003   6.275 226.308  1.00 54.830          H  
ATOM  20567 2HB  TYR B1325     -50.677   7.081 225.480  1.00 54.830          H  
ATOM  20568  HD1 TYR B1325     -54.306   7.338 226.254  1.00 54.830          H  
ATOM  20569  HD2 TYR B1325     -50.748   9.381 225.002  1.00 54.830          H  
ATOM  20570  HE1 TYR B1325     -55.459   9.508 226.518  1.00 54.830          H  
ATOM  20571  HE2 TYR B1325     -51.901  11.551 225.266  1.00 54.830          H  
ATOM  20572  HH  TYR B1325     -53.782  12.579 225.823  1.00 54.830          H  
ATOM  20573  N   GLU B1326     -50.621   7.291 222.642  1.00 30.930          N  
ATOM  20574  CA  GLU B1326     -50.376   8.157 221.509  1.00 29.780          C  
ATOM  20575  C   GLU B1326     -51.018   7.521 220.302  1.00 28.910          C  
ATOM  20576  O   GLU B1326     -51.590   8.205 219.465  1.00 28.150          O  
ATOM  20577  CB  GLU B1326     -48.877   8.365 221.278  1.00 42.150          C  
ATOM  20578  CG  GLU B1326     -48.187   9.205 222.343  1.00 42.150          C  
ATOM  20579  CD  GLU B1326     -46.706   9.331 222.120  1.00 42.150          C  
ATOM  20580  OE1 GLU B1326     -46.202   8.693 221.228  1.00 42.150          O  
ATOM  20581  OE2 GLU B1326     -46.077  10.068 222.843  1.00 42.150          O  
ATOM  20582  H   GLU B1326     -49.856   6.885 223.188  1.00 37.120          H  
ATOM  20583  HA  GLU B1326     -50.854   9.118 221.684  1.00 35.740          H  
ATOM  20584 1HB  GLU B1326     -48.377   7.397 221.239  1.00 50.580          H  
ATOM  20585 2HB  GLU B1326     -48.722   8.852 220.315  1.00 50.580          H  
ATOM  20586 1HG  GLU B1326     -48.629  10.202 222.348  1.00 50.580          H  
ATOM  20587 2HG  GLU B1326     -48.366   8.754 223.318  1.00 50.580          H  
ATOM  20588  N   ALA B1327     -50.980   6.196 220.236  1.00 29.030          N  
ATOM  20589  CA  ALA B1327     -51.580   5.482 219.128  1.00 28.270          C  
ATOM  20590  C   ALA B1327     -53.043   5.846 218.996  1.00 27.790          C  
ATOM  20591  O   ALA B1327     -53.588   5.880 217.891  1.00 27.260          O  
ATOM  20592  CB  ALA B1327     -51.454   3.991 219.346  1.00 39.880          C  
ATOM  20593  H   ALA B1327     -50.431   5.673 220.925  1.00 34.840          H  
ATOM  20594  HA  ALA B1327     -51.064   5.748 218.219  1.00 33.920          H  
ATOM  20595 1HB  ALA B1327     -51.893   3.450 218.514  1.00 47.860          H  
ATOM  20596 2HB  ALA B1327     -50.402   3.752 219.425  1.00 47.860          H  
ATOM  20597 3HB  ALA B1327     -51.967   3.729 220.265  1.00 47.860          H  
ATOM  20598  N   ALA B1328     -53.696   6.062 220.125  1.00 28.010          N  
ATOM  20599  CA  ALA B1328     -55.105   6.413 220.163  1.00 27.610          C  
ATOM  20600  C   ALA B1328     -55.346   7.923 220.031  1.00 27.470          C  
ATOM  20601  O   ALA B1328     -56.304   8.373 219.390  1.00 27.580          O  
ATOM  20602  CB  ALA B1328     -55.693   5.935 221.475  1.00 38.810          C  
ATOM  20603  H   ALA B1328     -53.184   5.939 221.007  1.00 33.610          H  
ATOM  20604  HA  ALA B1328     -55.601   5.910 219.331  1.00 33.130          H  
ATOM  20605 1HB  ALA B1328     -56.753   6.165 221.506  1.00 46.580          H  
ATOM  20606 2HB  ALA B1328     -55.542   4.878 221.572  1.00 46.580          H  
ATOM  20607 3HB  ALA B1328     -55.180   6.445 222.291  1.00 46.580          H  
ATOM  20608  N   ASP B1329     -54.464   8.712 220.634  1.00 27.260          N  
ATOM  20609  CA  ASP B1329     -54.606  10.151 220.756  1.00 27.190          C  
ATOM  20610  C   ASP B1329     -54.216  10.874 219.487  1.00 26.020          C  
ATOM  20611  O   ASP B1329     -53.245  11.641 219.421  1.00 25.880          O  
ATOM  20612  CB  ASP B1329     -53.749  10.658 221.920  1.00 38.090          C  
ATOM  20613  CG  ASP B1329     -54.048  12.116 222.342  1.00 38.090          C  
ATOM  20614  OD1 ASP B1329     -55.080  12.634 221.962  1.00 38.090          O  
ATOM  20615  OD2 ASP B1329     -53.254  12.689 223.082  1.00 38.090          O  
ATOM  20616  H   ASP B1329     -53.688   8.272 221.102  1.00 32.710          H  
ATOM  20617  HA  ASP B1329     -55.650  10.376 220.969  1.00 32.630          H  
ATOM  20618 1HB  ASP B1329     -53.886   9.989 222.776  1.00 45.710          H  
ATOM  20619 2HB  ASP B1329     -52.702  10.596 221.636  1.00 45.710          H  
ATOM  20620  N   VAL B1330     -55.031  10.686 218.473  1.00 25.230          N  
ATOM  20621  CA  VAL B1330     -54.754  11.301 217.197  1.00 24.090          C  
ATOM  20622  C   VAL B1330     -55.275  12.724 217.284  1.00 23.720          C  
ATOM  20623  O   VAL B1330     -56.294  13.078 216.702  1.00 23.520          O  
ATOM  20624  CB  VAL B1330     -55.445  10.483 216.089  1.00 34.180          C  
ATOM  20625  CG1 VAL B1330     -55.125  11.031 214.737  1.00 34.180          C  
ATOM  20626  CG2 VAL B1330     -54.974   9.036 216.199  1.00 34.180          C  
ATOM  20627  H   VAL B1330     -55.811  10.041 218.621  1.00 30.280          H  
ATOM  20628  HA  VAL B1330     -53.682  11.323 217.020  1.00 28.910          H  
ATOM  20629  HB  VAL B1330     -56.527  10.530 216.219  1.00 41.020          H  
ATOM  20630 1HG1 VAL B1330     -55.615  10.452 213.968  1.00 41.020          H  
ATOM  20631 2HG1 VAL B1330     -55.461  12.054 214.653  1.00 41.020          H  
ATOM  20632 3HG1 VAL B1330     -54.064  10.983 214.600  1.00 41.020          H  
ATOM  20633 1HG2 VAL B1330     -55.462   8.440 215.427  1.00 41.020          H  
ATOM  20634 2HG2 VAL B1330     -53.899   8.998 216.068  1.00 41.020          H  
ATOM  20635 3HG2 VAL B1330     -55.224   8.625 217.178  1.00 41.020          H  
ATOM  20636  N   ALA B1331     -54.539  13.530 218.046  1.00 23.650          N  
ATOM  20637  CA  ALA B1331     -54.920  14.898 218.374  1.00 23.430          C  
ATOM  20638  C   ALA B1331     -54.566  15.945 217.319  1.00 22.520          C  
ATOM  20639  O   ALA B1331     -54.995  17.092 217.430  1.00 22.910          O  
ATOM  20640  CB  ALA B1331     -54.267  15.286 219.688  1.00 32.890          C  
ATOM  20641  H   ALA B1331     -53.721  13.123 218.497  1.00 28.380          H  
ATOM  20642  HA  ALA B1331     -55.999  14.910 218.504  1.00 28.120          H  
ATOM  20643 1HB  ALA B1331     -54.595  16.282 219.975  1.00 39.470          H  
ATOM  20644 2HB  ALA B1331     -54.561  14.567 220.472  1.00 39.470          H  
ATOM  20645 3HB  ALA B1331     -53.189  15.274 219.577  1.00 39.470          H  
ATOM  20646  N   ASP B1332     -53.754  15.589 216.332  1.00 21.370          N  
ATOM  20647  CA  ASP B1332     -53.337  16.555 215.312  1.00 20.420          C  
ATOM  20648  C   ASP B1332     -54.502  16.928 214.407  1.00 19.710          C  
ATOM  20649  O   ASP B1332     -55.436  16.146 214.235  1.00 19.360          O  
ATOM  20650  CB  ASP B1332     -52.193  16.039 214.438  1.00 28.970          C  
ATOM  20651  CG  ASP B1332     -51.468  17.208 213.711  1.00 28.970          C  
ATOM  20652  OD1 ASP B1332     -50.550  17.735 214.292  1.00 28.970          O  
ATOM  20653  OD2 ASP B1332     -51.883  17.611 212.627  1.00 28.970          O  
ATOM  20654  H   ASP B1332     -53.424  14.637 216.304  1.00 25.640          H  
ATOM  20655  HA  ASP B1332     -52.999  17.463 215.815  1.00 24.500          H  
ATOM  20656 1HB  ASP B1332     -51.473  15.495 215.049  1.00 34.760          H  
ATOM  20657 2HB  ASP B1332     -52.589  15.350 213.688  1.00 34.760          H  
ATOM  20658  N   ASP B1333     -54.447  18.119 213.803  1.00 19.570          N  
ATOM  20659  CA  ASP B1333     -55.488  18.487 212.850  1.00 18.960          C  
ATOM  20660  C   ASP B1333     -55.503  17.463 211.727  1.00 17.670          C  
ATOM  20661  O   ASP B1333     -56.557  17.075 211.203  1.00 17.610          O  
ATOM  20662  CB  ASP B1333     -55.207  19.855 212.226  1.00 26.790          C  
ATOM  20663  CG  ASP B1333     -55.379  21.038 213.155  1.00 26.790          C  
ATOM  20664  OD1 ASP B1333     -55.941  20.903 214.210  1.00 26.790          O  
ATOM  20665  OD2 ASP B1333     -54.928  22.088 212.782  1.00 26.790          O  
ATOM  20666  H   ASP B1333     -53.681  18.759 213.988  1.00 23.480          H  
ATOM  20667  HA  ASP B1333     -56.454  18.490 213.355  1.00 22.750          H  
ATOM  20668 1HB  ASP B1333     -54.184  19.867 211.850  1.00 32.150          H  
ATOM  20669 2HB  ASP B1333     -55.867  19.999 211.369  1.00 32.150          H  
ATOM  20670  N   GLN B1334     -54.318  16.987 211.362  1.00 16.670          N  
ATOM  20671  CA  GLN B1334     -54.201  16.014 210.304  1.00 15.380          C  
ATOM  20672  C   GLN B1334     -54.422  14.664 210.923  1.00 14.650          C  
ATOM  20673  O   GLN B1334     -53.487  13.874 211.081  1.00 14.390          O  
ATOM  20674  CB  GLN B1334     -52.833  16.092 209.632  1.00 22.050          C  
ATOM  20675  CG  GLN B1334     -52.545  17.418 208.995  1.00 22.050          C  
ATOM  20676  CD  GLN B1334     -53.492  17.707 207.871  1.00 22.050          C  
ATOM  20677  OE1 GLN B1334     -53.543  16.973 206.882  1.00 22.050          O  
ATOM  20678  NE2 GLN B1334     -54.260  18.778 208.007  1.00 22.050          N  
ATOM  20679  H   GLN B1334     -53.461  17.315 211.832  1.00 20.000          H  
ATOM  20680  HA  GLN B1334     -54.985  16.184 209.565  1.00 18.460          H  
ATOM  20681 1HB  GLN B1334     -52.056  15.905 210.377  1.00 26.460          H  
ATOM  20682 2HB  GLN B1334     -52.760  15.333 208.866  1.00 26.460          H  
ATOM  20683 1HG  GLN B1334     -52.642  18.200 209.749  1.00 26.460          H  
ATOM  20684 2HG  GLN B1334     -51.532  17.401 208.599  1.00 26.460          H  
ATOM  20685 1HE2 GLN B1334     -54.915  19.020 207.288  1.00 26.460          H  
ATOM  20686 2HE2 GLN B1334     -54.187  19.350 208.826  1.00 26.460          H  
ATOM  20687  N   GLU B1335     -55.672  14.420 211.266  1.00 14.400          N  
ATOM  20688  CA  GLU B1335     -56.085  13.240 211.992  1.00 13.770          C  
ATOM  20689  C   GLU B1335     -55.637  11.958 211.330  1.00 12.550          C  
ATOM  20690  O   GLU B1335     -55.315  10.984 212.019  1.00 12.690          O  
ATOM  20691  CB  GLU B1335     -57.607  13.229 212.147  1.00 19.530          C  
ATOM  20692  CG  GLU B1335     -58.147  12.068 212.970  1.00 19.530          C  
ATOM  20693  CD  GLU B1335     -59.637  12.128 213.159  1.00 19.530          C  
ATOM  20694  OE1 GLU B1335     -60.240  13.060 212.684  1.00 19.530          O  
ATOM  20695  OE2 GLU B1335     -60.173  11.240 213.780  1.00 19.530          O  
ATOM  20696  H   GLU B1335     -56.343  15.172 211.075  1.00 17.280          H  
ATOM  20697  HA  GLU B1335     -55.640  13.293 212.986  1.00 16.520          H  
ATOM  20698 1HB  GLU B1335     -57.931  14.155 212.623  1.00 23.440          H  
ATOM  20699 2HB  GLU B1335     -58.073  13.187 211.162  1.00 23.440          H  
ATOM  20700 1HG  GLU B1335     -57.893  11.133 212.470  1.00 23.440          H  
ATOM  20701 2HG  GLU B1335     -57.661  12.070 213.944  1.00 23.440          H  
ATOM  20702  N   GLU B1336     -55.655  11.892 210.005  1.00 11.370          N  
ATOM  20703  CA  GLU B1336     -55.307  10.624 209.393  1.00 10.180          C  
ATOM  20704  C   GLU B1336     -53.844  10.252 209.591  1.00  9.780          C  
ATOM  20705  O   GLU B1336     -53.565   9.127 210.019  1.00  9.510          O  
ATOM  20706  CB  GLU B1336     -55.637  10.659 207.895  1.00 14.730          C  
ATOM  20707  CG  GLU B1336     -57.125  10.745 207.588  1.00 14.730          C  
ATOM  20708  CD  GLU B1336     -57.664  12.132 207.773  1.00 14.730          C  
ATOM  20709  OE1 GLU B1336     -56.866  13.027 207.969  1.00 14.730          O  
ATOM  20710  OE2 GLU B1336     -58.853  12.305 207.723  1.00 14.730          O  
ATOM  20711  H   GLU B1336     -55.950  12.691 209.433  1.00 13.640          H  
ATOM  20712  HA  GLU B1336     -55.916   9.849 209.857  1.00 12.220          H  
ATOM  20713 1HB  GLU B1336     -55.158  11.512 207.426  1.00 17.670          H  
ATOM  20714 2HB  GLU B1336     -55.250   9.762 207.409  1.00 17.670          H  
ATOM  20715 1HG  GLU B1336     -57.298  10.431 206.558  1.00 17.670          H  
ATOM  20716 2HG  GLU B1336     -57.657  10.059 208.245  1.00 17.670          H  
ATOM  20717  N   PRO B1337     -52.895  11.157 209.304  1.00  9.830          N  
ATOM  20718  CA  PRO B1337     -51.477  10.940 209.486  1.00  9.580          C  
ATOM  20719  C   PRO B1337     -51.159  10.880 210.964  1.00 10.430          C  
ATOM  20720  O   PRO B1337     -50.210  10.211 211.382  1.00 10.850          O  
ATOM  20721  CB  PRO B1337     -50.841  12.160 208.812  1.00 14.370          C  
ATOM  20722  CG  PRO B1337     -51.913  13.195 208.843  1.00 14.370          C  
ATOM  20723  CD  PRO B1337     -53.191  12.415 208.693  1.00 14.370          C  
ATOM  20724  HA  PRO B1337     -51.181  10.010 208.977  1.00 11.500          H  
ATOM  20725 1HB  PRO B1337     -49.937  12.464 209.360  1.00 17.240          H  
ATOM  20726 2HB  PRO B1337     -50.525  11.903 207.790  1.00 17.240          H  
ATOM  20727 1HG  PRO B1337     -51.869  13.759 209.787  1.00 17.240          H  
ATOM  20728 2HG  PRO B1337     -51.762  13.922 208.032  1.00 17.240          H  
ATOM  20729 1HD  PRO B1337     -54.001  12.929 209.231  1.00 17.240          H  
ATOM  20730 2HD  PRO B1337     -53.437  12.316 207.625  1.00 17.240          H  
ATOM  20731  N   ALA B1338     -51.996  11.548 211.769  1.00 10.760          N  
ATOM  20732  CA  ALA B1338     -51.859  11.526 213.204  1.00 11.490          C  
ATOM  20733  C   ALA B1338     -52.127  10.120 213.695  1.00 12.100          C  
ATOM  20734  O   ALA B1338     -51.361   9.565 214.483  1.00 12.380          O  
ATOM  20735  CB  ALA B1338     -52.793  12.549 213.831  1.00 15.790          C  
ATOM  20736  H   ALA B1338     -52.722  12.166 211.394  1.00 12.910          H  
ATOM  20737  HA  ALA B1338     -50.829  11.781 213.458  1.00 13.790          H  
ATOM  20738 1HB  ALA B1338     -52.680  12.539 214.914  1.00 18.950          H  
ATOM  20739 2HB  ALA B1338     -52.550  13.536 213.440  1.00 18.950          H  
ATOM  20740 3HB  ALA B1338     -53.815  12.312 213.564  1.00 18.950          H  
ATOM  20741  N   THR B1339     -53.235   9.544 213.216  1.00 12.320          N  
ATOM  20742  CA  THR B1339     -53.651   8.216 213.627  1.00 12.920          C  
ATOM  20743  C   THR B1339     -52.625   7.223 213.175  1.00 12.810          C  
ATOM  20744  O   THR B1339     -52.191   6.365 213.948  1.00 13.440          O  
ATOM  20745  CB  THR B1339     -55.031   7.842 213.056  1.00 17.850          C  
ATOM  20746  OG1 THR B1339     -56.018   8.760 213.545  1.00 17.850          O  
ATOM  20747  CG2 THR B1339     -55.412   6.428 213.466  1.00 17.850          C  
ATOM  20748  H   THR B1339     -53.827  10.060 212.565  1.00 14.780          H  
ATOM  20749  HA  THR B1339     -53.700   8.177 214.708  1.00 15.500          H  
ATOM  20750  HB  THR B1339     -55.004   7.904 211.968  1.00 21.420          H  
ATOM  20751  HG1 THR B1339     -56.788   8.735 212.972  1.00 21.420          H  
ATOM  20752 1HG2 THR B1339     -56.390   6.181 213.053  1.00 21.420          H  
ATOM  20753 2HG2 THR B1339     -54.670   5.726 213.086  1.00 21.420          H  
ATOM  20754 3HG2 THR B1339     -55.451   6.362 214.553  1.00 21.420          H  
ATOM  20755  N   TYR B1340     -52.220   7.336 211.916  1.00 12.290          N  
ATOM  20756  CA  TYR B1340     -51.236   6.431 211.365  1.00 11.900          C  
ATOM  20757  C   TYR B1340     -49.941   6.442 212.152  1.00 11.760          C  
ATOM  20758  O   TYR B1340     -49.430   5.387 212.557  1.00 11.470          O  
ATOM  20759  CB  TYR B1340     -50.964   6.778 209.900  1.00 16.820          C  
ATOM  20760  CG  TYR B1340     -49.895   5.922 209.258  1.00 16.820          C  
ATOM  20761  CD1 TYR B1340     -50.254   4.869 208.429  1.00 16.820          C  
ATOM  20762  CD2 TYR B1340     -48.556   6.189 209.499  1.00 16.820          C  
ATOM  20763  CE1 TYR B1340     -49.277   4.088 207.843  1.00 16.820          C  
ATOM  20764  CE2 TYR B1340     -47.579   5.408 208.913  1.00 16.820          C  
ATOM  20765  CZ  TYR B1340     -47.936   4.361 208.088  1.00 16.820          C  
ATOM  20766  OH  TYR B1340     -46.963   3.582 207.504  1.00 16.820          O  
ATOM  20767  H   TYR B1340     -52.644   8.044 211.309  1.00 14.750          H  
ATOM  20768  HA  TYR B1340     -51.643   5.422 211.389  1.00 14.280          H  
ATOM  20769 1HB  TYR B1340     -51.883   6.664 209.322  1.00 20.180          H  
ATOM  20770 2HB  TYR B1340     -50.657   7.820 209.824  1.00 20.180          H  
ATOM  20771  HD1 TYR B1340     -51.307   4.659 208.239  1.00 20.180          H  
ATOM  20772  HD2 TYR B1340     -48.274   7.016 210.152  1.00 20.180          H  
ATOM  20773  HE1 TYR B1340     -49.559   3.261 207.191  1.00 20.180          H  
ATOM  20774  HE2 TYR B1340     -46.526   5.617 209.103  1.00 20.180          H  
ATOM  20775  HH  TYR B1340     -47.377   2.904 206.965  1.00 20.180          H  
ATOM  20776  N   CYS B1341     -49.404   7.634 212.368  1.00 12.200          N  
ATOM  20777  CA  CYS B1341     -48.141   7.783 213.041  1.00 12.340          C  
ATOM  20778  C   CYS B1341     -48.220   7.299 214.481  1.00 12.270          C  
ATOM  20779  O   CYS B1341     -47.291   6.650 214.980  1.00 12.040          O  
ATOM  20780  CB  CYS B1341     -47.741   9.251 213.012  1.00 17.220          C  
ATOM  20781  SG  CYS B1341     -47.346   9.860 211.356  1.00 17.220          S  
ATOM  20782  H   CYS B1341     -49.869   8.478 212.026  1.00 14.640          H  
ATOM  20783  HA  CYS B1341     -47.395   7.196 212.508  1.00 14.810          H  
ATOM  20784 1HB  CYS B1341     -48.561   9.859 213.410  1.00 20.660          H  
ATOM  20785 2HB  CYS B1341     -46.872   9.404 213.650  1.00 20.660          H  
ATOM  20786  HG  CYS B1341     -48.625   9.994 210.973  1.00 20.660          H  
ATOM  20787  N   LEU B1342     -49.327   7.603 215.156  1.00 12.610          N  
ATOM  20788  CA  LEU B1342     -49.506   7.213 216.537  1.00 12.690          C  
ATOM  20789  C   LEU B1342     -49.585   5.703 216.668  1.00 12.450          C  
ATOM  20790  O   LEU B1342     -48.971   5.114 217.569  1.00 12.230          O  
ATOM  20791  CB  LEU B1342     -50.796   7.839 217.033  1.00 17.730          C  
ATOM  20792  CG  LEU B1342     -50.821   9.377 217.150  1.00 17.730          C  
ATOM  20793  CD1 LEU B1342     -52.225   9.806 217.428  1.00 17.730          C  
ATOM  20794  CD2 LEU B1342     -49.916   9.848 218.277  1.00 17.730          C  
ATOM  20795  H   LEU B1342     -50.067   8.164 214.723  1.00 15.130          H  
ATOM  20796  HA  LEU B1342     -48.655   7.561 217.115  1.00 15.230          H  
ATOM  20797 1HB  LEU B1342     -51.603   7.546 216.356  1.00 21.280          H  
ATOM  20798 2HB  LEU B1342     -51.011   7.437 217.995  1.00 21.280          H  
ATOM  20799  HG  LEU B1342     -50.504   9.820 216.206  1.00 21.280          H  
ATOM  20800 1HD1 LEU B1342     -52.254  10.885 217.509  1.00 21.280          H  
ATOM  20801 2HD1 LEU B1342     -52.859   9.476 216.624  1.00 21.280          H  
ATOM  20802 3HD1 LEU B1342     -52.560   9.360 218.370  1.00 21.280          H  
ATOM  20803 1HD2 LEU B1342     -49.965  10.930 218.350  1.00 21.280          H  
ATOM  20804 2HD2 LEU B1342     -50.253   9.416 219.210  1.00 21.280          H  
ATOM  20805 3HD2 LEU B1342     -48.892   9.550 218.094  1.00 21.280          H  
ATOM  20806  N   SER B1343     -50.311   5.074 215.747  1.00 12.470          N  
ATOM  20807  CA  SER B1343     -50.483   3.639 215.743  1.00 12.280          C  
ATOM  20808  C   SER B1343     -49.132   2.988 215.615  1.00 12.200          C  
ATOM  20809  O   SER B1343     -48.791   2.076 216.378  1.00 12.300          O  
ATOM  20810  CB  SER B1343     -51.386   3.206 214.605  1.00 17.270          C  
ATOM  20811  OG  SER B1343     -52.690   3.686 214.789  1.00 17.270          O  
ATOM  20812  H   SER B1343     -50.821   5.620 215.045  1.00 14.960          H  
ATOM  20813  HA  SER B1343     -50.942   3.334 216.685  1.00 14.740          H  
ATOM  20814 1HB  SER B1343     -50.988   3.578 213.662  1.00 20.720          H  
ATOM  20815 2HB  SER B1343     -51.402   2.118 214.547  1.00 20.720          H  
ATOM  20816  HG  SER B1343     -53.196   3.373 214.035  1.00 20.720          H  
ATOM  20817  N   SER B1344     -48.335   3.500 214.674  1.00 12.140          N  
ATOM  20818  CA  SER B1344     -47.012   2.977 214.421  1.00 12.150          C  
ATOM  20819  C   SER B1344     -46.154   3.051 215.664  1.00 13.410          C  
ATOM  20820  O   SER B1344     -45.538   2.058 216.048  1.00 13.740          O  
ATOM  20821  CB  SER B1344     -46.354   3.747 213.292  1.00 17.010          C  
ATOM  20822  OG  SER B1344     -45.064   3.261 213.038  1.00 17.010          O  
ATOM  20823  H   SER B1344     -48.686   4.252 214.070  1.00 14.570          H  
ATOM  20824  HA  SER B1344     -47.106   1.932 214.125  1.00 14.580          H  
ATOM  20825 1HB  SER B1344     -46.961   3.661 212.391  1.00 20.410          H  
ATOM  20826 2HB  SER B1344     -46.303   4.803 213.553  1.00 20.410          H  
ATOM  20827  HG  SER B1344     -44.718   3.793 212.318  1.00 20.410          H  
ATOM  20828  N   SER B1345     -46.149   4.207 216.335  1.00 14.180          N  
ATOM  20829  CA  SER B1345     -45.326   4.367 217.525  1.00 15.380          C  
ATOM  20830  C   SER B1345     -45.685   3.325 218.576  1.00 15.500          C  
ATOM  20831  O   SER B1345     -44.804   2.690 219.155  1.00 16.010          O  
ATOM  20832  CB  SER B1345     -45.490   5.755 218.096  1.00 21.050          C  
ATOM  20833  OG  SER B1345     -44.688   5.939 219.238  1.00 21.050          O  
ATOM  20834  H   SER B1345     -46.676   5.010 215.975  1.00 17.020          H  
ATOM  20835  HA  SER B1345     -44.283   4.223 217.241  1.00 18.460          H  
ATOM  20836 1HB  SER B1345     -45.230   6.493 217.337  1.00 25.260          H  
ATOM  20837 2HB  SER B1345     -46.540   5.914 218.356  1.00 25.260          H  
ATOM  20838  HG  SER B1345     -44.892   6.828 219.563  1.00 25.260          H  
ATOM  20839  N   PHE B1346     -46.998   3.150 218.815  1.00 15.010          N  
ATOM  20840  CA  PHE B1346     -47.392   2.159 219.810  1.00 15.040          C  
ATOM  20841  C   PHE B1346     -46.974   0.767 219.435  1.00 14.900          C  
ATOM  20842  O   PHE B1346     -46.418   0.043 220.276  1.00 14.780          O  
ATOM  20843  CB  PHE B1346     -48.895   2.106 220.039  1.00 21.040          C  
ATOM  20844  CG  PHE B1346     -49.198   0.971 220.961  1.00 21.040          C  
ATOM  20845  CD1 PHE B1346     -48.919   1.095 222.278  1.00 21.040          C  
ATOM  20846  CD2 PHE B1346     -49.724  -0.212 220.522  1.00 21.040          C  
ATOM  20847  CE1 PHE B1346     -49.145   0.127 223.145  1.00 21.040          C  
ATOM  20848  CE2 PHE B1346     -49.956  -1.224 221.410  1.00 21.040          C  
ATOM  20849  CZ  PHE B1346     -49.669  -1.046 222.728  1.00 21.040          C  
ATOM  20850  H   PHE B1346     -47.671   3.732 218.327  1.00 18.010          H  
ATOM  20851  HA  PHE B1346     -46.938   2.414 220.747  1.00 18.050          H  
ATOM  20852 1HB  PHE B1346     -49.226   3.034 220.501  1.00 25.250          H  
ATOM  20853 2HB  PHE B1346     -49.425   1.964 219.100  1.00 25.250          H  
ATOM  20854  HD1 PHE B1346     -48.486   1.991 222.636  1.00 25.250          H  
ATOM  20855  HD2 PHE B1346     -49.945  -0.353 219.463  1.00 25.250          H  
ATOM  20856  HE1 PHE B1346     -48.886   0.299 224.184  1.00 25.250          H  
ATOM  20857  HE2 PHE B1346     -50.365  -2.178 221.070  1.00 25.250          H  
ATOM  20858  HZ  PHE B1346     -49.849  -1.859 223.429  1.00 25.250          H  
ATOM  20859  N   GLU B1347     -47.240   0.344 218.216  1.00 14.940          N  
ATOM  20860  CA  GLU B1347     -46.899  -1.016 217.863  1.00 14.890          C  
ATOM  20861  C   GLU B1347     -45.385  -1.177 217.945  1.00 15.200          C  
ATOM  20862  O   GLU B1347     -44.896  -2.254 218.305  1.00 15.280          O  
ATOM  20863  CB  GLU B1347     -47.415  -1.371 216.464  1.00 20.870          C  
ATOM  20864  CG  GLU B1347     -48.963  -1.499 216.359  1.00 20.870          C  
ATOM  20865  CD  GLU B1347     -49.528  -2.625 217.172  1.00 20.870          C  
ATOM  20866  OE1 GLU B1347     -48.967  -3.689 217.138  1.00 20.870          O  
ATOM  20867  OE2 GLU B1347     -50.526  -2.428 217.816  1.00 20.870          O  
ATOM  20868  H   GLU B1347     -47.700   0.966 217.536  1.00 17.930          H  
ATOM  20869  HA  GLU B1347     -47.358  -1.691 218.581  1.00 17.870          H  
ATOM  20870 1HB  GLU B1347     -47.095  -0.599 215.761  1.00 25.040          H  
ATOM  20871 2HB  GLU B1347     -46.974  -2.314 216.141  1.00 25.040          H  
ATOM  20872 1HG  GLU B1347     -49.406  -0.562 216.707  1.00 25.040          H  
ATOM  20873 2HG  GLU B1347     -49.245  -1.633 215.314  1.00 25.040          H  
ATOM  20874  N   LEU B1348     -44.648  -0.109 217.615  1.00 15.390          N  
ATOM  20875  CA  LEU B1348     -43.197  -0.131 217.660  1.00 15.680          C  
ATOM  20876  C   LEU B1348     -42.719  -0.330 219.091  1.00 15.520          C  
ATOM  20877  O   LEU B1348     -41.826  -1.158 219.347  1.00 14.890          O  
ATOM  20878  CB  LEU B1348     -42.624   1.172 217.091  1.00 21.840          C  
ATOM  20879  CG  LEU B1348     -41.093   1.268 217.058  1.00 21.840          C  
ATOM  20880  CD1 LEU B1348     -40.531   0.143 216.200  1.00 21.840          C  
ATOM  20881  CD2 LEU B1348     -40.680   2.628 216.516  1.00 21.840          C  
ATOM  20882  H   LEU B1348     -45.115   0.729 217.263  1.00 18.470          H  
ATOM  20883  HA  LEU B1348     -42.831  -0.950 217.057  1.00 18.820          H  
ATOM  20884 1HB  LEU B1348     -42.985   1.294 216.071  1.00 26.200          H  
ATOM  20885 2HB  LEU B1348     -42.995   2.005 217.688  1.00 26.200          H  
ATOM  20886  HG  LEU B1348     -40.699   1.145 218.068  1.00 26.200          H  
ATOM  20887 1HD1 LEU B1348     -39.444   0.210 216.177  1.00 26.200          H  
ATOM  20888 2HD1 LEU B1348     -40.826  -0.818 216.621  1.00 26.200          H  
ATOM  20889 3HD1 LEU B1348     -40.922   0.230 215.186  1.00 26.200          H  
ATOM  20890 1HD2 LEU B1348     -39.592   2.696 216.493  1.00 26.200          H  
ATOM  20891 2HD2 LEU B1348     -41.072   2.751 215.506  1.00 26.200          H  
ATOM  20892 3HD2 LEU B1348     -41.080   3.413 217.158  1.00 26.200          H  
ATOM  20893  N   ILE B1349     -43.354   0.353 220.042  1.00 16.120          N  
ATOM  20894  CA  ILE B1349     -42.960   0.193 221.423  1.00 16.020          C  
ATOM  20895  C   ILE B1349     -43.316  -1.198 221.845  1.00 15.620          C  
ATOM  20896  O   ILE B1349     -42.558  -1.840 222.561  1.00 15.160          O  
ATOM  20897  CB  ILE B1349     -43.648   1.219 222.342  1.00 22.470          C  
ATOM  20898  CG1 ILE B1349     -43.224   2.641 221.967  1.00 22.470          C  
ATOM  20899  CG2 ILE B1349     -43.323   0.929 223.799  1.00 22.470          C  
ATOM  20900  CD1 ILE B1349     -41.735   2.882 222.073  1.00 22.470          C  
ATOM  20901  H   ILE B1349     -44.047   1.066 219.772  1.00 19.340          H  
ATOM  20902  HA  ILE B1349     -41.878   0.317 221.500  1.00 19.220          H  
ATOM  20903  HB  ILE B1349     -44.728   1.165 222.203  1.00 26.960          H  
ATOM  20904 1HG1 ILE B1349     -43.533   2.855 220.945  1.00 26.960          H  
ATOM  20905 2HG1 ILE B1349     -43.731   3.355 222.617  1.00 26.960          H  
ATOM  20906 1HG2 ILE B1349     -43.817   1.664 224.435  1.00 26.960          H  
ATOM  20907 2HG2 ILE B1349     -43.674  -0.069 224.059  1.00 26.960          H  
ATOM  20908 3HG2 ILE B1349     -42.245   0.986 223.950  1.00 26.960          H  
ATOM  20909 1HD1 ILE B1349     -41.512   3.912 221.792  1.00 26.960          H  
ATOM  20910 2HD1 ILE B1349     -41.410   2.707 223.099  1.00 26.960          H  
ATOM  20911 3HD1 ILE B1349     -41.209   2.202 221.404  1.00 26.960          H  
ATOM  20912  N   VAL B1350     -44.451  -1.678 221.344  1.00 15.860          N  
ATOM  20913  CA  VAL B1350     -44.918  -2.983 221.713  1.00 15.720          C  
ATOM  20914  C   VAL B1350     -43.872  -4.005 221.344  1.00 15.810          C  
ATOM  20915  O   VAL B1350     -43.491  -4.835 222.171  1.00 16.300          O  
ATOM  20916  CB  VAL B1350     -46.228  -3.333 220.965  1.00 22.060          C  
ATOM  20917  CG1 VAL B1350     -46.613  -4.784 221.202  1.00 22.060          C  
ATOM  20918  CG2 VAL B1350     -47.341  -2.441 221.410  1.00 22.060          C  
ATOM  20919  H   VAL B1350     -45.024  -1.078 220.745  1.00 19.030          H  
ATOM  20920  HA  VAL B1350     -45.087  -2.989 222.781  1.00 18.860          H  
ATOM  20921  HB  VAL B1350     -46.064  -3.192 219.892  1.00 26.480          H  
ATOM  20922 1HG1 VAL B1350     -47.525  -5.006 220.654  1.00 26.480          H  
ATOM  20923 2HG1 VAL B1350     -45.824  -5.437 220.854  1.00 26.480          H  
ATOM  20924 3HG1 VAL B1350     -46.782  -4.953 222.254  1.00 26.480          H  
ATOM  20925 1HG2 VAL B1350     -48.245  -2.685 220.857  1.00 26.480          H  
ATOM  20926 2HG2 VAL B1350     -47.515  -2.594 222.463  1.00 26.480          H  
ATOM  20927 3HG2 VAL B1350     -47.082  -1.398 221.226  1.00 26.480          H  
ATOM  20928  N   GLN B1351     -43.377  -3.930 220.119  1.00 15.440          N  
ATOM  20929  CA  GLN B1351     -42.403  -4.901 219.678  1.00 15.630          C  
ATOM  20930  C   GLN B1351     -41.130  -4.849 220.504  1.00 16.540          C  
ATOM  20931  O   GLN B1351     -40.600  -5.898 220.873  1.00 17.040          O  
ATOM  20932  CB  GLN B1351     -42.082  -4.654 218.208  1.00 21.810          C  
ATOM  20933  CG  GLN B1351     -41.153  -5.666 217.550  1.00 21.810          C  
ATOM  20934  CD  GLN B1351     -41.738  -7.063 217.491  1.00 21.810          C  
ATOM  20935  OE1 GLN B1351     -42.961  -7.235 217.397  1.00 21.810          O  
ATOM  20936  NE2 GLN B1351     -40.869  -8.067 217.519  1.00 21.810          N  
ATOM  20937  H   GLN B1351     -43.746  -3.227 219.468  1.00 18.530          H  
ATOM  20938  HA  GLN B1351     -42.839  -5.890 219.782  1.00 18.760          H  
ATOM  20939 1HB  GLN B1351     -43.014  -4.616 217.641  1.00 26.170          H  
ATOM  20940 2HB  GLN B1351     -41.615  -3.672 218.118  1.00 26.170          H  
ATOM  20941 1HG  GLN B1351     -40.964  -5.341 216.532  1.00 26.170          H  
ATOM  20942 2HG  GLN B1351     -40.207  -5.714 218.104  1.00 26.170          H  
ATOM  20943 1HE2 GLN B1351     -41.184  -9.013 217.468  1.00 26.170          H  
ATOM  20944 2HE2 GLN B1351     -39.858  -7.865 217.585  1.00 26.170          H  
ATOM  20945  N   LYS B1352     -40.655  -3.648 220.835  1.00 16.790          N  
ATOM  20946  CA  LYS B1352     -39.433  -3.520 221.628  1.00 17.550          C  
ATOM  20947  C   LYS B1352     -39.613  -4.055 223.046  1.00 17.480          C  
ATOM  20948  O   LYS B1352     -38.717  -4.705 223.616  1.00 16.980          O  
ATOM  20949  CB  LYS B1352     -38.982  -2.059 221.677  1.00 24.270          C  
ATOM  20950  CG  LYS B1352     -38.445  -1.522 220.357  1.00 24.270          C  
ATOM  20951  CD  LYS B1352     -38.036  -0.062 220.479  1.00 24.270          C  
ATOM  20952  CE  LYS B1352     -37.508   0.478 219.159  1.00 24.270          C  
ATOM  20953  NZ  LYS B1352     -37.140   1.917 219.254  1.00 24.270          N  
ATOM  20954  H   LYS B1352     -41.123  -2.807 220.472  1.00 20.150          H  
ATOM  20955  HA  LYS B1352     -38.644  -4.098 221.142  1.00 21.060          H  
ATOM  20956 1HB  LYS B1352     -39.819  -1.430 221.979  1.00 29.120          H  
ATOM  20957 2HB  LYS B1352     -38.199  -1.945 222.427  1.00 29.120          H  
ATOM  20958 1HG  LYS B1352     -37.579  -2.109 220.050  1.00 29.120          H  
ATOM  20959 2HG  LYS B1352     -39.213  -1.613 219.589  1.00 29.120          H  
ATOM  20960 1HD  LYS B1352     -38.897   0.532 220.788  1.00 29.120          H  
ATOM  20961 2HD  LYS B1352     -37.258   0.035 221.237  1.00 29.120          H  
ATOM  20962 1HE  LYS B1352     -36.630  -0.090 218.858  1.00 29.120          H  
ATOM  20963 2HE  LYS B1352     -38.270   0.362 218.388  1.00 29.120          H  
ATOM  20964 1HZ  LYS B1352     -36.796   2.237 218.359  1.00 29.120          H  
ATOM  20965 2HZ  LYS B1352     -37.953   2.457 219.514  1.00 29.120          H  
ATOM  20966 3HZ  LYS B1352     -36.420   2.035 219.952  1.00 29.120          H  
ATOM  20967  N   LEU B1353     -40.777  -3.754 223.609  1.00 18.030          N  
ATOM  20968  CA  LEU B1353     -41.161  -4.111 224.956  1.00 18.050          C  
ATOM  20969  C   LEU B1353     -41.214  -5.634 225.039  1.00 17.700          C  
ATOM  20970  O   LEU B1353     -40.785  -6.246 226.038  1.00 18.220          O  
ATOM  20971  CB  LEU B1353     -42.555  -3.521 225.182  1.00 25.260          C  
ATOM  20972  CG  LEU B1353     -42.684  -1.955 225.156  1.00 25.260          C  
ATOM  20973  CD1 LEU B1353     -44.131  -1.600 225.164  1.00 25.260          C  
ATOM  20974  CD2 LEU B1353     -42.028  -1.307 226.295  1.00 25.260          C  
ATOM  20975  H   LEU B1353     -41.431  -3.181 223.069  1.00 21.640          H  
ATOM  20976  HA  LEU B1353     -40.433  -3.729 225.668  1.00 21.660          H  
ATOM  20977 1HB  LEU B1353     -43.176  -3.882 224.377  1.00 30.310          H  
ATOM  20978 2HB  LEU B1353     -42.944  -3.889 226.106  1.00 30.310          H  
ATOM  20979  HG  LEU B1353     -42.238  -1.587 224.251  1.00 30.310          H  
ATOM  20980 1HD1 LEU B1353     -44.242  -0.525 225.116  1.00 30.310          H  
ATOM  20981 2HD1 LEU B1353     -44.597  -2.048 224.306  1.00 30.310          H  
ATOM  20982 3HD1 LEU B1353     -44.586  -1.970 226.081  1.00 30.310          H  
ATOM  20983 1HD2 LEU B1353     -42.165  -0.239 226.193  1.00 30.310          H  
ATOM  20984 2HD2 LEU B1353     -42.477  -1.632 227.216  1.00 30.310          H  
ATOM  20985 3HD2 LEU B1353     -40.972  -1.537 226.299  1.00 30.310          H  
ATOM  20986  N   LEU B1354     -41.720  -6.217 223.949  1.00 16.870          N  
ATOM  20987  CA  LEU B1354     -41.904  -7.638 223.782  1.00 16.570          C  
ATOM  20988  C   LEU B1354     -40.587  -8.362 223.579  1.00 15.530          C  
ATOM  20989  O   LEU B1354     -40.312  -9.355 224.252  1.00 15.270          O  
ATOM  20990  CB  LEU B1354     -42.829  -7.906 222.588  1.00 23.320          C  
ATOM  20991  CG  LEU B1354     -43.216  -9.374 222.362  1.00 23.320          C  
ATOM  20992  CD1 LEU B1354     -44.547  -9.441 221.627  1.00 23.320          C  
ATOM  20993  CD2 LEU B1354     -42.119 -10.072 221.572  1.00 23.320          C  
ATOM  20994  H   LEU B1354     -42.051  -5.620 223.186  1.00 20.240          H  
ATOM  20995  HA  LEU B1354     -42.386  -8.029 224.671  1.00 19.880          H  
ATOM  20996 1HB  LEU B1354     -43.748  -7.339 222.726  1.00 27.980          H  
ATOM  20997 2HB  LEU B1354     -42.340  -7.549 221.682  1.00 27.980          H  
ATOM  20998  HG  LEU B1354     -43.341  -9.869 223.325  1.00 27.980          H  
ATOM  20999 1HD1 LEU B1354     -44.822 -10.484 221.467  1.00 27.980          H  
ATOM  21000 2HD1 LEU B1354     -45.317  -8.951 222.223  1.00 27.980          H  
ATOM  21001 3HD1 LEU B1354     -44.458  -8.938 220.665  1.00 27.980          H  
ATOM  21002 1HD2 LEU B1354     -42.393 -11.115 221.412  1.00 27.980          H  
ATOM  21003 2HD2 LEU B1354     -41.994  -9.578 220.608  1.00 27.980          H  
ATOM  21004 3HD2 LEU B1354     -41.183 -10.024 222.128  1.00 27.980          H  
ATOM  21005  N   GLU B1355     -39.733  -7.837 222.703  1.00 14.980          N  
ATOM  21006  CA  GLU B1355     -38.459  -8.476 222.436  1.00 14.020          C  
ATOM  21007  C   GLU B1355     -37.626  -8.507 223.690  1.00 14.570          C  
ATOM  21008  O   GLU B1355     -36.961  -9.501 223.990  1.00 15.190          O  
ATOM  21009  CB  GLU B1355     -37.705  -7.744 221.323  1.00 20.010          C  
ATOM  21010  CG  GLU B1355     -38.326  -7.890 219.941  1.00 20.010          C  
ATOM  21011  CD  GLU B1355     -37.599  -7.102 218.887  1.00 20.010          C  
ATOM  21012  OE1 GLU B1355     -36.705  -6.368 219.232  1.00 20.010          O  
ATOM  21013  OE2 GLU B1355     -37.939  -7.235 217.735  1.00 20.010          O  
ATOM  21014  H   GLU B1355     -39.996  -7.014 222.161  1.00 17.980          H  
ATOM  21015  HA  GLU B1355     -38.642  -9.498 222.109  1.00 16.820          H  
ATOM  21016 1HB  GLU B1355     -37.655  -6.680 221.557  1.00 24.010          H  
ATOM  21017 2HB  GLU B1355     -36.682  -8.116 221.272  1.00 24.010          H  
ATOM  21018 1HG  GLU B1355     -38.319  -8.943 219.661  1.00 24.010          H  
ATOM  21019 2HG  GLU B1355     -39.363  -7.561 219.984  1.00 24.010          H  
ATOM  21020  N   THR B1356     -37.697  -7.436 224.466  1.00 14.470          N  
ATOM  21021  CA  THR B1356     -36.943  -7.385 225.693  1.00 15.140          C  
ATOM  21022  C   THR B1356     -37.397  -8.507 226.601  1.00 16.100          C  
ATOM  21023  O   THR B1356     -36.587  -9.264 227.138  1.00 16.460          O  
ATOM  21024  CB  THR B1356     -37.158  -6.035 226.398  1.00 20.930          C  
ATOM  21025  OG1 THR B1356     -36.686  -4.975 225.550  1.00 20.930          O  
ATOM  21026  CG2 THR B1356     -36.409  -6.010 227.727  1.00 20.930          C  
ATOM  21027  H   THR B1356     -38.245  -6.622 224.176  1.00 17.360          H  
ATOM  21028  HA  THR B1356     -35.886  -7.521 225.467  1.00 18.170          H  
ATOM  21029  HB  THR B1356     -38.227  -5.885 226.582  1.00 25.110          H  
ATOM  21030  HG1 THR B1356     -37.296  -4.878 224.781  1.00 25.110          H  
ATOM  21031 1HG2 THR B1356     -36.567  -5.048 228.208  1.00 25.110          H  
ATOM  21032 2HG2 THR B1356     -36.775  -6.803 228.384  1.00 25.110          H  
ATOM  21033 3HG2 THR B1356     -35.350  -6.157 227.538  1.00 25.110          H  
ATOM  21034  N   THR B1357     -38.716  -8.633 226.737  1.00 16.560          N  
ATOM  21035  CA  THR B1357     -39.329  -9.623 227.597  1.00 17.540          C  
ATOM  21036  C   THR B1357     -39.004 -11.068 227.185  1.00 17.270          C  
ATOM  21037  O   THR B1357     -38.673 -11.903 228.033  1.00 18.220          O  
ATOM  21038  CB  THR B1357     -40.856  -9.429 227.625  1.00 24.160          C  
ATOM  21039  OG1 THR B1357     -41.166  -8.135 228.159  1.00 24.160          O  
ATOM  21040  CG2 THR B1357     -41.515 -10.498 228.483  1.00 24.160          C  
ATOM  21041  H   THR B1357     -39.327  -7.952 226.280  1.00 19.870          H  
ATOM  21042  HA  THR B1357     -38.957  -9.467 228.606  1.00 21.050          H  
ATOM  21043  HB  THR B1357     -41.250  -9.492 226.611  1.00 29.000          H  
ATOM  21044  HG1 THR B1357     -41.053  -7.471 227.475  1.00 29.000          H  
ATOM  21045 1HG2 THR B1357     -42.594 -10.345 228.491  1.00 29.000          H  
ATOM  21046 2HG2 THR B1357     -41.290 -11.483 228.073  1.00 29.000          H  
ATOM  21047 3HG2 THR B1357     -41.132 -10.434 229.501  1.00 29.000          H  
ATOM  21048  N   ASP B1358     -39.111 -11.372 225.891  1.00 16.040          N  
ATOM  21049  CA  ASP B1358     -38.898 -12.741 225.409  1.00 15.740          C  
ATOM  21050  C   ASP B1358     -37.470 -13.151 225.045  1.00 15.640          C  
ATOM  21051  O   ASP B1358     -37.141 -14.334 225.120  1.00 15.980          O  
ATOM  21052  CB  ASP B1358     -39.785 -12.973 224.184  1.00 22.160          C  
ATOM  21053  CG  ASP B1358     -41.272 -12.915 224.508  1.00 22.160          C  
ATOM  21054  OD1 ASP B1358     -41.614 -13.041 225.660  1.00 22.160          O  
ATOM  21055  OD2 ASP B1358     -42.051 -12.744 223.602  1.00 22.160          O  
ATOM  21056  H   ASP B1358     -39.406 -10.639 225.238  1.00 19.250          H  
ATOM  21057  HA  ASP B1358     -39.225 -13.402 226.212  1.00 18.890          H  
ATOM  21058 1HB  ASP B1358     -39.564 -12.221 223.426  1.00 26.590          H  
ATOM  21059 2HB  ASP B1358     -39.561 -13.949 223.752  1.00 26.590          H  
ATOM  21060  N   ARG B1359     -36.612 -12.225 224.625  1.00 15.200          N  
ATOM  21061  CA  ARG B1359     -35.273 -12.576 224.157  1.00 15.090          C  
ATOM  21062  C   ARG B1359     -34.366 -13.363 225.121  1.00 15.930          C  
ATOM  21063  O   ARG B1359     -33.567 -14.183 224.663  1.00 16.380          O  
ATOM  21064  CB  ARG B1359     -34.547 -11.298 223.765  1.00 21.170          C  
ATOM  21065  CG  ARG B1359     -33.112 -11.494 223.301  1.00 21.170          C  
ATOM  21066  CD  ARG B1359     -33.046 -12.257 222.028  1.00 21.170          C  
ATOM  21067  NE  ARG B1359     -31.674 -12.488 221.606  1.00 21.170          N  
ATOM  21068  CZ  ARG B1359     -30.905 -13.512 222.025  1.00 21.170          C  
ATOM  21069  NH1 ARG B1359     -31.388 -14.389 222.877  1.00 21.170          N  
ATOM  21070  NH2 ARG B1359     -29.667 -13.634 221.581  1.00 21.170          N  
ATOM  21071  H   ARG B1359     -36.903 -11.248 224.559  1.00 18.240          H  
ATOM  21072  HA  ARG B1359     -35.405 -13.188 223.265  1.00 18.110          H  
ATOM  21073 1HB  ARG B1359     -35.089 -10.805 222.959  1.00 25.400          H  
ATOM  21074 2HB  ARG B1359     -34.529 -10.615 224.613  1.00 25.400          H  
ATOM  21075 1HG  ARG B1359     -32.645 -10.522 223.143  1.00 25.400          H  
ATOM  21076 2HG  ARG B1359     -32.556 -12.045 224.061  1.00 25.400          H  
ATOM  21077 1HD  ARG B1359     -33.529 -13.225 222.159  1.00 25.400          H  
ATOM  21078 2HD  ARG B1359     -33.555 -11.700 221.243  1.00 25.400          H  
ATOM  21079  HE  ARG B1359     -31.267 -11.833 220.950  1.00 25.400          H  
ATOM  21080 1HH1 ARG B1359     -32.334 -14.296 223.217  1.00 25.400          H  
ATOM  21081 2HH1 ARG B1359     -30.812 -15.157 223.192  1.00 25.400          H  
ATOM  21082 1HH2 ARG B1359     -29.296 -12.959 220.926  1.00 25.400          H  
ATOM  21083 2HH2 ARG B1359     -29.091 -14.401 221.895  1.00 25.400          H  
ATOM  21084  N   PRO B1360     -34.379 -13.069 226.428  1.00 16.210          N  
ATOM  21085  CA  PRO B1360     -33.603 -13.670 227.512  1.00 17.060          C  
ATOM  21086  C   PRO B1360     -33.448 -15.182 227.521  1.00 17.610          C  
ATOM  21087  O   PRO B1360     -34.482 -15.875 227.549  1.00 17.440          O  
ATOM  21088  CB  PRO B1360     -34.395 -13.212 228.741  1.00 25.590          C  
ATOM  21089  CG  PRO B1360     -34.989 -11.908 228.328  1.00 25.590          C  
ATOM  21090  CD  PRO B1360     -35.396 -12.120 226.894  1.00 25.590          C  
ATOM  21091  HA  PRO B1360     -32.558 -13.230 227.371  1.00 20.470          H  
ATOM  21092 1HB  PRO B1360     -35.155 -13.964 229.000  1.00 30.710          H  
ATOM  21093 2HB  PRO B1360     -33.725 -13.120 229.608  1.00 30.710          H  
ATOM  21094 1HG  PRO B1360     -35.840 -11.656 228.977  1.00 30.710          H  
ATOM  21095 2HG  PRO B1360     -34.250 -11.101 228.444  1.00 30.710          H  
ATOM  21096 1HD  PRO B1360     -36.402 -12.563 226.859  1.00 30.710          H  
ATOM  21097 2HD  PRO B1360     -35.378 -11.158 226.361  1.00 30.710          H  
ATOM  21098  N   ASP B1361     -32.245 -15.714 227.472  1.00 18.300          N  
ATOM  21099  CA  ASP B1361     -31.955 -17.152 227.495  1.00 18.800          C  
ATOM  21100  C   ASP B1361     -33.100 -18.072 227.970  1.00 18.960          C  
ATOM  21101  O   ASP B1361     -33.280 -19.173 227.425  1.00 19.220          O  
ATOM  21102  CB  ASP B1361     -30.733 -17.397 228.383  1.00 26.120          C  
ATOM  21103  CG  ASP B1361     -29.441 -16.872 227.771  1.00 26.120          C  
ATOM  21104  OD1 ASP B1361     -28.967 -17.467 226.833  1.00 26.120          O  
ATOM  21105  OD2 ASP B1361     -28.941 -15.881 228.247  1.00 26.120          O  
ATOM  21106  H   ASP B1361     -31.424 -15.088 227.460  1.00 21.960          H  
ATOM  21107  HA  ASP B1361     -31.695 -17.450 226.467  1.00 22.560          H  
ATOM  21108 1HB  ASP B1361     -30.882 -16.914 229.349  1.00 31.340          H  
ATOM  21109 2HB  ASP B1361     -30.623 -18.467 228.565  1.00 31.340          H  
ATOM  21110  N   GLY B1362     -33.815 -17.675 229.021  1.00 18.890          N  
ATOM  21111  CA  GLY B1362     -34.838 -18.509 229.676  1.00 19.080          C  
ATOM  21112  C   GLY B1362     -35.954 -18.920 228.722  1.00 19.150          C  
ATOM  21113  O   GLY B1362     -36.716 -19.853 228.992  1.00 19.250          O  
ATOM  21114  H   GLY B1362     -33.631 -16.754 229.392  1.00 22.670          H  
ATOM  21115 1HA  GLY B1362     -34.372 -19.406 230.091  1.00 22.900          H  
ATOM  21116 2HA  GLY B1362     -35.266 -17.961 230.515  1.00 22.900          H  
ATOM  21117  N   HIS B1363     -36.050 -18.234 227.598  1.00 19.120          N  
ATOM  21118  CA  HIS B1363     -37.057 -18.569 226.605  1.00 19.200          C  
ATOM  21119  C   HIS B1363     -36.700 -19.885 225.912  1.00 19.100          C  
ATOM  21120  O   HIS B1363     -37.521 -20.468 225.200  1.00 19.080          O  
ATOM  21121  CB  HIS B1363     -37.193 -17.449 225.568  1.00 26.850          C  
ATOM  21122  CG  HIS B1363     -35.977 -17.271 224.712  1.00 26.850          C  
ATOM  21123  ND1 HIS B1363     -34.726 -17.028 225.239  1.00 26.850          N  
ATOM  21124  CD2 HIS B1363     -35.821 -17.299 223.368  1.00 26.850          C  
ATOM  21125  CE1 HIS B1363     -33.852 -16.915 224.253  1.00 26.850          C  
ATOM  21126  NE2 HIS B1363     -34.491 -17.075 223.109  1.00 26.850          N  
ATOM  21127  H   HIS B1363     -35.401 -17.457 227.452  1.00 22.940          H  
ATOM  21128  HA  HIS B1363     -38.017 -18.706 227.096  1.00 23.040          H  
ATOM  21129 1HB  HIS B1363     -38.042 -17.657 224.916  1.00 32.220          H  
ATOM  21130 2HB  HIS B1363     -37.394 -16.506 226.076  1.00 32.220          H  
ATOM  21131  HD1 HIS B1363     -34.484 -17.020 226.209  1.00 32.220          H  
ATOM  21132  HD2 HIS B1363     -36.519 -17.455 222.544  1.00 32.220          H  
ATOM  21133  HE1 HIS B1363     -32.800 -16.722 224.464  1.00 32.220          H  
ATOM  21134  N   GLN B1364     -35.454 -20.326 226.103  1.00 19.130          N  
ATOM  21135  CA  GLN B1364     -34.934 -21.559 225.520  1.00 19.010          C  
ATOM  21136  C   GLN B1364     -34.608 -22.613 226.583  1.00 20.270          C  
ATOM  21137  O   GLN B1364     -34.849 -23.809 226.378  1.00 20.360          O  
ATOM  21138  CB  GLN B1364     -33.670 -21.284 224.703  1.00 26.660          C  
ATOM  21139  CG  GLN B1364     -33.892 -20.422 223.489  1.00 26.660          C  
ATOM  21140  CD  GLN B1364     -32.634 -20.246 222.663  1.00 26.660          C  
ATOM  21141  OE1 GLN B1364     -31.865 -21.205 222.462  1.00 26.660          O  
ATOM  21142  NE2 GLN B1364     -32.428 -19.032 222.166  1.00 26.660          N  
ATOM  21143  H   GLN B1364     -34.853 -19.775 226.706  1.00 22.960          H  
ATOM  21144  HA  GLN B1364     -35.693 -21.977 224.859  1.00 22.810          H  
ATOM  21145 1HB  GLN B1364     -32.953 -20.755 225.342  1.00 31.990          H  
ATOM  21146 2HB  GLN B1364     -33.211 -22.220 224.401  1.00 31.990          H  
ATOM  21147 1HG  GLN B1364     -34.668 -20.859 222.867  1.00 31.990          H  
ATOM  21148 2HG  GLN B1364     -34.201 -19.436 223.837  1.00 31.990          H  
ATOM  21149 1HE2 GLN B1364     -31.629 -18.833 221.595  1.00 31.990          H  
ATOM  21150 2HE2 GLN B1364     -33.103 -18.291 222.379  1.00 31.990          H  
ATOM  21151  N   ASN B1365     -34.051 -22.182 227.719  1.00 21.300          N  
ATOM  21152  CA  ASN B1365     -33.680 -23.154 228.749  1.00 22.510          C  
ATOM  21153  C   ASN B1365     -33.582 -22.553 230.166  1.00 23.320          C  
ATOM  21154  O   ASN B1365     -33.688 -21.341 230.362  1.00 23.850          O  
ATOM  21155  CB  ASN B1365     -32.351 -23.807 228.336  1.00 31.030          C  
ATOM  21156  CG  ASN B1365     -32.145 -25.233 228.824  1.00 31.030          C  
ATOM  21157  OD1 ASN B1365     -32.641 -25.616 229.891  1.00 31.030          O  
ATOM  21158  ND2 ASN B1365     -31.416 -26.012 228.066  1.00 31.030          N  
ATOM  21159  H   ASN B1365     -33.861 -21.184 227.831  1.00 25.560          H  
ATOM  21160  HA  ASN B1365     -34.457 -23.921 228.780  1.00 27.010          H  
ATOM  21161 1HB  ASN B1365     -32.278 -23.810 227.248  1.00 37.240          H  
ATOM  21162 2HB  ASN B1365     -31.524 -23.201 228.704  1.00 37.240          H  
ATOM  21163 1HD2 ASN B1365     -31.247 -26.957 228.348  1.00 37.240          H  
ATOM  21164 2HD2 ASN B1365     -31.041 -25.668 227.205  1.00 37.240          H  
ATOM  21165  N   ASN B1366     -33.268 -23.420 231.136  1.00 23.430          N  
ATOM  21166  CA  ASN B1366     -33.074 -23.067 232.545  1.00 24.220          C  
ATOM  21167  C   ASN B1366     -31.592 -23.079 232.881  1.00 24.940          C  
ATOM  21168  O   ASN B1366     -31.191 -23.151 234.045  1.00 25.930          O  
ATOM  21169  CB  ASN B1366     -33.822 -24.027 233.458  1.00 33.590          C  
ATOM  21170  CG  ASN B1366     -35.322 -23.917 233.345  1.00 33.590          C  
ATOM  21171  OD1 ASN B1366     -35.877 -22.820 233.223  1.00 33.590          O  
ATOM  21172  ND2 ASN B1366     -35.996 -25.043 233.398  1.00 33.590          N  
ATOM  21173  H   ASN B1366     -33.187 -24.395 230.879  1.00 28.120          H  
ATOM  21174  HA  ASN B1366     -33.440 -22.053 232.709  1.00 29.060          H  
ATOM  21175 1HB  ASN B1366     -33.524 -25.049 233.223  1.00 40.310          H  
ATOM  21176 2HB  ASN B1366     -33.540 -23.838 234.494  1.00 40.310          H  
ATOM  21177 1HD2 ASN B1366     -36.997 -25.034 233.336  1.00 40.310          H  
ATOM  21178 2HD2 ASN B1366     -35.514 -25.913 233.506  1.00 40.310          H  
ATOM  21179  N   LEU B1367     -30.792 -23.058 231.836  1.00 24.480          N  
ATOM  21180  CA  LEU B1367     -29.355 -23.089 231.937  1.00 25.100          C  
ATOM  21181  C   LEU B1367     -28.832 -21.734 232.326  1.00 25.750          C  
ATOM  21182  O   LEU B1367     -29.297 -20.715 231.819  1.00 25.970          O  
ATOM  21183  CB  LEU B1367     -28.733 -23.529 230.605  1.00 34.890          C  
ATOM  21184  CG  LEU B1367     -29.085 -24.948 230.142  1.00 34.890          C  
ATOM  21185  CD1 LEU B1367     -28.486 -25.197 228.765  1.00 34.890          C  
ATOM  21186  CD2 LEU B1367     -28.565 -25.957 231.156  1.00 34.890          C  
ATOM  21187  H   LEU B1367     -31.217 -22.990 230.927  1.00 29.380          H  
ATOM  21188  HA  LEU B1367     -29.059 -23.811 232.693  1.00 30.120          H  
ATOM  21189 1HB  LEU B1367     -29.054 -22.838 229.827  1.00 41.870          H  
ATOM  21190 2HB  LEU B1367     -27.648 -23.468 230.692  1.00 41.870          H  
ATOM  21191  HG  LEU B1367     -30.168 -25.045 230.057  1.00 41.870          H  
ATOM  21192 1HD1 LEU B1367     -28.736 -26.206 228.436  1.00 41.870          H  
ATOM  21193 2HD1 LEU B1367     -28.890 -24.474 228.056  1.00 41.870          H  
ATOM  21194 3HD1 LEU B1367     -27.403 -25.091 228.815  1.00 41.870          H  
ATOM  21195 1HD2 LEU B1367     -28.816 -26.966 230.827  1.00 41.870          H  
ATOM  21196 2HD2 LEU B1367     -27.482 -25.861 231.240  1.00 41.870          H  
ATOM  21197 3HD2 LEU B1367     -29.023 -25.767 232.126  1.00 41.870          H  
ATOM  21198  N   ARG B1368     -27.788 -21.694 233.132  1.00 26.060          N  
ATOM  21199  CA  ARG B1368     -27.167 -20.399 233.313  1.00 26.590          C  
ATOM  21200  C   ARG B1368     -26.806 -20.030 231.886  1.00 26.430          C  
ATOM  21201  O   ARG B1368     -26.463 -20.932 231.112  1.00 26.360          O  
ATOM  21202  CB  ARG B1368     -25.953 -20.465 234.227  1.00 37.010          C  
ATOM  21203  CG  ARG B1368     -26.292 -20.754 235.690  1.00 37.010          C  
ATOM  21204  CD  ARG B1368     -25.082 -20.832 236.559  1.00 37.010          C  
ATOM  21205  NE  ARG B1368     -24.253 -22.004 236.264  1.00 37.010          N  
ATOM  21206  CZ  ARG B1368     -23.035 -22.251 236.802  1.00 37.010          C  
ATOM  21207  NH1 ARG B1368     -22.497 -21.407 237.662  1.00 37.010          N  
ATOM  21208  NH2 ARG B1368     -22.382 -23.352 236.464  1.00 37.010          N  
ATOM  21209  H   ARG B1368     -27.479 -22.522 233.623  1.00 31.270          H  
ATOM  21210  HA  ARG B1368     -27.891 -19.683 233.706  1.00 31.910          H  
ATOM  21211 1HB  ARG B1368     -25.262 -21.230 233.876  1.00 44.420          H  
ATOM  21212 2HB  ARG B1368     -25.427 -19.512 234.197  1.00 44.420          H  
ATOM  21213 1HG  ARG B1368     -26.934 -19.959 236.073  1.00 44.420          H  
ATOM  21214 2HG  ARG B1368     -26.820 -21.703 235.758  1.00 44.420          H  
ATOM  21215 1HD  ARG B1368     -24.480 -19.937 236.409  1.00 44.420          H  
ATOM  21216 2HD  ARG B1368     -25.397 -20.889 237.602  1.00 44.420          H  
ATOM  21217  HE  ARG B1368     -24.620 -22.686 235.614  1.00 44.420          H  
ATOM  21218 1HH1 ARG B1368     -22.987 -20.567 237.928  1.00 44.420          H  
ATOM  21219 2HH1 ARG B1368     -21.588 -21.601 238.060  1.00 44.420          H  
ATOM  21220 1HH2 ARG B1368     -22.792 -24.002 235.807  1.00 44.420          H  
ATOM  21221 2HH2 ARG B1368     -21.475 -23.547 236.862  1.00 44.420          H  
ATOM  21222  N   SER B1369     -26.808 -18.749 231.529  1.00 26.370          N  
ATOM  21223  CA  SER B1369     -26.567 -18.430 230.128  1.00 26.170          C  
ATOM  21224  C   SER B1369     -25.255 -19.014 229.640  1.00 26.040          C  
ATOM  21225  O   SER B1369     -25.151 -19.399 228.467  1.00 25.170          O  
ATOM  21226  CB  SER B1369     -26.547 -16.930 229.942  1.00 36.720          C  
ATOM  21227  OG  SER B1369     -25.457 -16.360 230.624  1.00 36.720          O  
ATOM  21228  H   SER B1369     -27.043 -18.015 232.179  1.00 31.640          H  
ATOM  21229  HA  SER B1369     -27.388 -18.836 229.533  1.00 31.400          H  
ATOM  21230 1HB  SER B1369     -26.488 -16.695 228.878  1.00 44.060          H  
ATOM  21231 2HB  SER B1369     -27.482 -16.508 230.310  1.00 44.060          H  
ATOM  21232  HG  SER B1369     -25.481 -15.423 230.409  1.00 44.060          H  
ATOM  21233  N   SER B1370     -24.275 -19.174 230.536  1.00 27.030          N  
ATOM  21234  CA  SER B1370     -23.025 -19.773 230.110  1.00 27.150          C  
ATOM  21235  C   SER B1370     -23.206 -21.282 229.959  1.00 26.970          C  
ATOM  21236  O   SER B1370     -22.500 -21.930 229.176  1.00 27.070          O  
ATOM  21237  CB  SER B1370     -21.930 -19.474 231.116  1.00 37.960          C  
ATOM  21238  OG  SER B1370     -22.181 -20.106 232.346  1.00 37.960          O  
ATOM  21239  H   SER B1370     -24.378 -18.833 231.481  1.00 32.440          H  
ATOM  21240  HA  SER B1370     -22.746 -19.353 229.141  1.00 32.580          H  
ATOM  21241 1HB  SER B1370     -20.977 -19.815 230.719  1.00 45.550          H  
ATOM  21242 2HB  SER B1370     -21.857 -18.399 231.265  1.00 45.550          H  
ATOM  21243  HG  SER B1370     -21.426 -19.894 232.908  1.00 45.550          H  
ATOM  21244  N   ALA B1371     -24.172 -21.853 230.690  1.00 26.790          N  
ATOM  21245  CA  ALA B1371     -24.456 -23.277 230.593  1.00 26.650          C  
ATOM  21246  C   ALA B1371     -25.012 -23.531 229.236  1.00 25.840          C  
ATOM  21247  O   ALA B1371     -24.705 -24.524 228.572  1.00 25.850          O  
ATOM  21248  CB  ALA B1371     -25.452 -23.698 231.636  1.00 37.370          C  
ATOM  21249  H   ALA B1371     -24.729 -21.283 231.320  1.00 32.150          H  
ATOM  21250  HA  ALA B1371     -23.528 -23.836 230.705  1.00 31.980          H  
ATOM  21251 1HB  ALA B1371     -25.665 -24.761 231.523  1.00 44.840          H  
ATOM  21252 2HB  ALA B1371     -25.047 -23.503 232.621  1.00 44.840          H  
ATOM  21253 3HB  ALA B1371     -26.356 -23.116 231.495  1.00 44.840          H  
ATOM  21254  N   TYR B1372     -25.861 -22.603 228.850  1.00 25.180          N  
ATOM  21255  CA  TYR B1372     -26.532 -22.609 227.587  1.00 24.430          C  
ATOM  21256  C   TYR B1372     -25.545 -22.582 226.455  1.00 24.620          C  
ATOM  21257  O   TYR B1372     -25.532 -23.485 225.622  1.00 24.570          O  
ATOM  21258  CB  TYR B1372     -27.456 -21.405 227.512  1.00 34.500          C  
ATOM  21259  CG  TYR B1372     -28.029 -21.182 226.157  1.00 34.500          C  
ATOM  21260  CD1 TYR B1372     -29.193 -21.812 225.735  1.00 34.500          C  
ATOM  21261  CD2 TYR B1372     -27.338 -20.342 225.298  1.00 34.500          C  
ATOM  21262  CE1 TYR B1372     -29.653 -21.580 224.451  1.00 34.500          C  
ATOM  21263  CE2 TYR B1372     -27.792 -20.124 224.031  1.00 34.500          C  
ATOM  21264  CZ  TYR B1372     -28.940 -20.733 223.602  1.00 34.500          C  
ATOM  21265  OH  TYR B1372     -29.394 -20.503 222.325  1.00 34.500          O  
ATOM  21266  H   TYR B1372     -26.032 -21.843 229.514  1.00 30.220          H  
ATOM  21267  HA  TYR B1372     -27.114 -23.522 227.499  1.00 29.320          H  
ATOM  21268 1HB  TYR B1372     -28.276 -21.542 228.224  1.00 41.400          H  
ATOM  21269 2HB  TYR B1372     -26.911 -20.508 227.818  1.00 41.400          H  
ATOM  21270  HD1 TYR B1372     -29.742 -22.479 226.401  1.00 41.400          H  
ATOM  21271  HD2 TYR B1372     -26.420 -19.855 225.634  1.00 41.400          H  
ATOM  21272  HE1 TYR B1372     -30.565 -22.059 224.095  1.00 41.400          H  
ATOM  21273  HE2 TYR B1372     -27.241 -19.465 223.361  1.00 41.400          H  
ATOM  21274  HH  TYR B1372     -30.245 -20.959 222.205  1.00 41.400          H  
ATOM  21275  N   GLU B1373     -24.679 -21.570 226.460  1.00 24.920          N  
ATOM  21276  CA  GLU B1373     -23.723 -21.401 225.380  1.00 25.090          C  
ATOM  21277  C   GLU B1373     -22.763 -22.567 225.268  1.00 25.750          C  
ATOM  21278  O   GLU B1373     -22.395 -22.964 224.162  1.00 25.710          O  
ATOM  21279  CB  GLU B1373     -22.941 -20.104 225.561  1.00 35.060          C  
ATOM  21280  CG  GLU B1373     -23.768 -18.843 225.349  1.00 35.060          C  
ATOM  21281  CD  GLU B1373     -22.965 -17.586 225.545  1.00 35.060          C  
ATOM  21282  OE1 GLU B1373     -21.851 -17.686 226.005  1.00 35.060          O  
ATOM  21283  OE2 GLU B1373     -23.458 -16.530 225.225  1.00 35.060          O  
ATOM  21284  H   GLU B1373     -24.734 -20.871 227.206  1.00 29.900          H  
ATOM  21285  HA  GLU B1373     -24.280 -21.334 224.446  1.00 30.110          H  
ATOM  21286 1HB  GLU B1373     -22.532 -20.071 226.574  1.00 42.070          H  
ATOM  21287 2HB  GLU B1373     -22.104 -20.083 224.866  1.00 42.070          H  
ATOM  21288 1HG  GLU B1373     -24.187 -18.855 224.343  1.00 42.070          H  
ATOM  21289 2HG  GLU B1373     -24.599 -18.853 226.061  1.00 42.070          H  
ATOM  21290  N   SER B1374     -22.330 -23.114 226.402  1.00 26.420          N  
ATOM  21291  CA  SER B1374     -21.436 -24.256 226.380  1.00 27.150          C  
ATOM  21292  C   SER B1374     -22.159 -25.470 225.817  1.00 26.870          C  
ATOM  21293  O   SER B1374     -21.670 -26.150 224.908  1.00 27.180          O  
ATOM  21294  CB  SER B1374     -20.943 -24.545 227.780  1.00 37.720          C  
ATOM  21295  OG  SER B1374     -20.075 -25.647 227.802  1.00 37.720          O  
ATOM  21296  H   SER B1374     -22.599 -22.721 227.308  1.00 31.700          H  
ATOM  21297  HA  SER B1374     -20.589 -24.026 225.736  1.00 32.580          H  
ATOM  21298 1HB  SER B1374     -20.436 -23.663 228.171  1.00 45.260          H  
ATOM  21299 2HB  SER B1374     -21.802 -24.739 228.427  1.00 45.260          H  
ATOM  21300  HG  SER B1374     -19.803 -25.744 228.716  1.00 45.260          H  
ATOM  21301  N   LEU B1375     -23.358 -25.722 226.346  1.00 26.320          N  
ATOM  21302  CA  LEU B1375     -24.158 -26.864 225.979  1.00 26.130          C  
ATOM  21303  C   LEU B1375     -24.556 -26.802 224.551  1.00 25.730          C  
ATOM  21304  O   LEU B1375     -24.668 -27.833 223.898  1.00 26.020          O  
ATOM  21305  CB  LEU B1375     -25.415 -26.945 226.855  1.00 36.660          C  
ATOM  21306  CG  LEU B1375     -25.263 -27.729 228.165  1.00 36.660          C  
ATOM  21307  CD1 LEU B1375     -24.153 -27.109 229.003  1.00 36.660          C  
ATOM  21308  CD2 LEU B1375     -26.585 -27.722 228.917  1.00 36.660          C  
ATOM  21309  H   LEU B1375     -23.733 -25.113 227.073  1.00 31.580          H  
ATOM  21310  HA  LEU B1375     -23.562 -27.760 226.092  1.00 31.360          H  
ATOM  21311 1HB  LEU B1375     -25.727 -25.933 227.109  1.00 43.990          H  
ATOM  21312 2HB  LEU B1375     -26.211 -27.415 226.278  1.00 43.990          H  
ATOM  21313  HG  LEU B1375     -24.977 -28.758 227.942  1.00 43.990          H  
ATOM  21314 1HD1 LEU B1375     -24.045 -27.666 229.934  1.00 43.990          H  
ATOM  21315 2HD1 LEU B1375     -23.215 -27.145 228.449  1.00 43.990          H  
ATOM  21316 3HD1 LEU B1375     -24.403 -26.073 229.228  1.00 43.990          H  
ATOM  21317 1HD2 LEU B1375     -26.478 -28.280 229.848  1.00 43.990          H  
ATOM  21318 2HD2 LEU B1375     -26.871 -26.694 229.141  1.00 43.990          H  
ATOM  21319 3HD2 LEU B1375     -27.356 -28.187 228.302  1.00 43.990          H  
ATOM  21320  N   MET B1376     -24.707 -25.607 224.024  1.00 25.110          N  
ATOM  21321  CA  MET B1376     -25.107 -25.460 222.652  1.00 24.740          C  
ATOM  21322  C   MET B1376     -24.138 -26.175 221.715  1.00 25.390          C  
ATOM  21323  O   MET B1376     -24.549 -26.604 220.638  1.00 25.330          O  
ATOM  21324  CB  MET B1376     -25.210 -23.977 222.298  1.00 34.780          C  
ATOM  21325  CG  MET B1376     -25.810 -23.697 220.928  1.00 34.780          C  
ATOM  21326  SD  MET B1376     -27.517 -24.264 220.787  1.00 34.780          S  
ATOM  21327  CE  MET B1376     -28.368 -23.021 221.754  1.00 34.780          C  
ATOM  21328  H   MET B1376     -24.655 -24.779 224.621  1.00 30.130          H  
ATOM  21329  HA  MET B1376     -26.083 -25.922 222.528  1.00 29.690          H  
ATOM  21330 1HB  MET B1376     -25.822 -23.468 223.041  1.00 41.740          H  
ATOM  21331 2HB  MET B1376     -24.217 -23.527 222.327  1.00 41.740          H  
ATOM  21332 1HG  MET B1376     -25.786 -22.626 220.732  1.00 41.740          H  
ATOM  21333 2HG  MET B1376     -25.217 -24.196 220.162  1.00 41.740          H  
ATOM  21334 1HE  MET B1376     -29.437 -23.234 221.762  1.00 41.740          H  
ATOM  21335 2HE  MET B1376     -27.987 -23.031 222.776  1.00 41.740          H  
ATOM  21336 3HE  MET B1376     -28.197 -22.038 221.313  1.00 41.740          H  
ATOM  21337  N   GLU B1377     -22.873 -26.404 222.107  1.00 26.090          N  
ATOM  21338  CA  GLU B1377     -21.972 -27.063 221.158  1.00 26.740          C  
ATOM  21339  C   GLU B1377     -22.225 -28.559 221.133  1.00 27.360          C  
ATOM  21340  O   GLU B1377     -21.598 -29.312 220.383  1.00 27.850          O  
ATOM  21341  CB  GLU B1377     -20.510 -26.791 221.518  1.00 37.180          C  
ATOM  21342  CG  GLU B1377     -20.088 -25.335 221.376  1.00 37.180          C  
ATOM  21343  CD  GLU B1377     -18.654 -25.101 221.764  1.00 37.180          C  
ATOM  21344  OE1 GLU B1377     -18.026 -26.023 222.228  1.00 37.180          O  
ATOM  21345  OE2 GLU B1377     -18.187 -24.000 221.596  1.00 37.180          O  
ATOM  21346  H   GLU B1377     -22.509 -26.120 223.027  1.00 31.310          H  
ATOM  21347  HA  GLU B1377     -22.188 -26.670 220.170  1.00 32.090          H  
ATOM  21348 1HB  GLU B1377     -20.327 -27.093 222.549  1.00 44.610          H  
ATOM  21349 2HB  GLU B1377     -19.860 -27.391 220.881  1.00 44.610          H  
ATOM  21350 1HG  GLU B1377     -20.227 -25.027 220.340  1.00 44.610          H  
ATOM  21351 2HG  GLU B1377     -20.733 -24.719 221.999  1.00 44.610          H  
ATOM  21352  N   ILE B1378     -23.154 -28.971 221.973  1.00 27.340          N  
ATOM  21353  CA  ILE B1378     -23.640 -30.327 222.060  1.00 27.890          C  
ATOM  21354  C   ILE B1378     -25.028 -30.328 221.448  1.00 27.500          C  
ATOM  21355  O   ILE B1378     -25.323 -31.073 220.516  1.00 27.900          O  
ATOM  21356  CB  ILE B1378     -23.788 -30.830 223.509  1.00 38.830          C  
ATOM  21357  CG1 ILE B1378     -22.440 -30.847 224.257  1.00 38.830          C  
ATOM  21358  CG2 ILE B1378     -24.410 -32.214 223.454  1.00 38.830          C  
ATOM  21359  CD1 ILE B1378     -22.570 -31.145 225.762  1.00 38.830          C  
ATOM  21360  H   ILE B1378     -23.570 -28.271 222.569  1.00 32.810          H  
ATOM  21361  HA  ILE B1378     -22.991 -30.991 221.491  1.00 33.470          H  
ATOM  21362  HB  ILE B1378     -24.438 -30.151 224.068  1.00 46.590          H  
ATOM  21363 1HG1 ILE B1378     -21.779 -31.581 223.809  1.00 46.590          H  
ATOM  21364 2HG1 ILE B1378     -21.983 -29.860 224.158  1.00 46.590          H  
ATOM  21365 1HG2 ILE B1378     -24.530 -32.598 224.428  1.00 46.590          H  
ATOM  21366 2HG2 ILE B1378     -25.385 -32.180 222.976  1.00 46.590          H  
ATOM  21367 3HG2 ILE B1378     -23.762 -32.869 222.891  1.00 46.590          H  
ATOM  21368 1HD1 ILE B1378     -21.581 -31.110 226.209  1.00 46.590          H  
ATOM  21369 2HD1 ILE B1378     -23.209 -30.397 226.234  1.00 46.590          H  
ATOM  21370 3HD1 ILE B1378     -22.991 -32.132 225.926  1.00 46.590          H  
ATOM  21371  N   VAL B1379     -25.864 -29.459 221.991  1.00 26.780          N  
ATOM  21372  CA  VAL B1379     -27.288 -29.327 221.713  1.00 26.440          C  
ATOM  21373  C   VAL B1379     -27.532 -29.009 220.233  1.00 26.380          C  
ATOM  21374  O   VAL B1379     -28.491 -29.471 219.621  1.00 26.590          O  
ATOM  21375  CB  VAL B1379     -27.876 -28.252 222.662  1.00 37.150          C  
ATOM  21376  CG1 VAL B1379     -29.322 -27.944 222.309  1.00 37.150          C  
ATOM  21377  CG2 VAL B1379     -27.724 -28.768 224.122  1.00 37.150          C  
ATOM  21378  H   VAL B1379     -25.477 -28.871 222.712  1.00 32.140          H  
ATOM  21379  HA  VAL B1379     -27.771 -30.273 221.951  1.00 31.730          H  
ATOM  21380  HB  VAL B1379     -27.321 -27.326 222.553  1.00 44.580          H  
ATOM  21381 1HG1 VAL B1379     -29.705 -27.187 222.990  1.00 44.580          H  
ATOM  21382 2HG1 VAL B1379     -29.390 -27.569 221.289  1.00 44.580          H  
ATOM  21383 3HG1 VAL B1379     -29.919 -28.855 222.398  1.00 44.580          H  
ATOM  21384 1HG2 VAL B1379     -28.115 -28.030 224.823  1.00 44.580          H  
ATOM  21385 2HG2 VAL B1379     -28.268 -29.703 224.223  1.00 44.580          H  
ATOM  21386 3HG2 VAL B1379     -26.671 -28.943 224.339  1.00 44.580          H  
ATOM  21387  N   LYS B1380     -26.690 -28.181 219.649  1.00 26.120          N  
ATOM  21388  CA  LYS B1380     -26.820 -27.851 218.244  1.00 26.060          C  
ATOM  21389  C   LYS B1380     -26.697 -29.107 217.374  1.00 26.960          C  
ATOM  21390  O   LYS B1380     -27.113 -29.108 216.214  1.00 27.010          O  
ATOM  21391  CB  LYS B1380     -25.767 -26.817 217.842  1.00 36.510          C  
ATOM  21392  CG  LYS B1380     -25.920 -26.282 216.425  1.00 36.510          C  
ATOM  21393  CD  LYS B1380     -24.907 -25.184 216.136  1.00 36.510          C  
ATOM  21394  CE  LYS B1380     -25.036 -24.672 214.709  1.00 36.510          C  
ATOM  21395  NZ  LYS B1380     -24.050 -23.598 214.412  1.00 36.510          N  
ATOM  21396  H   LYS B1380     -25.928 -27.769 220.179  1.00 31.340          H  
ATOM  21397  HA  LYS B1380     -27.812 -27.428 218.080  1.00 31.270          H  
ATOM  21398 1HB  LYS B1380     -25.810 -25.969 218.526  1.00 43.810          H  
ATOM  21399 2HB  LYS B1380     -24.773 -27.257 217.928  1.00 43.810          H  
ATOM  21400 1HG  LYS B1380     -25.777 -27.094 215.711  1.00 43.810          H  
ATOM  21401 2HG  LYS B1380     -26.925 -25.880 216.294  1.00 43.810          H  
ATOM  21402 1HD  LYS B1380     -25.062 -24.354 216.827  1.00 43.810          H  
ATOM  21403 2HD  LYS B1380     -23.899 -25.572 216.283  1.00 43.810          H  
ATOM  21404 1HE  LYS B1380     -24.880 -25.494 214.012  1.00 43.810          H  
ATOM  21405 2HE  LYS B1380     -26.040 -24.279 214.553  1.00 43.810          H  
ATOM  21406 1HZ  LYS B1380     -24.169 -23.285 213.459  1.00 43.810          H  
ATOM  21407 2HZ  LYS B1380     -24.198 -22.821 215.041  1.00 43.810          H  
ATOM  21408 3HZ  LYS B1380     -23.114 -23.956 214.535  1.00 43.810          H  
ATOM  21409  N   ASN B1381     -26.079 -30.162 217.927  1.00 27.720          N  
ATOM  21410  CA  ASN B1381     -25.879 -31.428 217.250  1.00 28.660          C  
ATOM  21411  C   ASN B1381     -26.734 -32.528 217.905  1.00 29.260          C  
ATOM  21412  O   ASN B1381     -26.962 -33.587 217.312  1.00 29.220          O  
ATOM  21413  CB  ASN B1381     -24.409 -31.813 217.293  1.00 39.750          C  
ATOM  21414  CG  ASN B1381     -23.492 -30.869 216.543  1.00 39.750          C  
ATOM  21415  OD1 ASN B1381     -23.814 -30.326 215.477  1.00 39.750          O  
ATOM  21416  ND2 ASN B1381     -22.313 -30.687 217.088  1.00 39.750          N  
ATOM  21417  H   ASN B1381     -25.763 -30.124 218.886  1.00 33.260          H  
ATOM  21418  HA  ASN B1381     -26.203 -31.328 216.214  1.00 34.390          H  
ATOM  21419 1HB  ASN B1381     -24.087 -31.844 218.340  1.00 47.700          H  
ATOM  21420 2HB  ASN B1381     -24.288 -32.812 216.885  1.00 47.700          H  
ATOM  21421 1HD2 ASN B1381     -21.635 -30.106 216.637  1.00 47.700          H  
ATOM  21422 2HD2 ASN B1381     -22.078 -31.151 217.945  1.00 47.700          H  
ATOM  21423  N   SER B1382     -27.209 -32.267 219.127  1.00 29.870          N  
ATOM  21424  CA  SER B1382     -27.978 -33.214 219.923  1.00 30.470          C  
ATOM  21425  C   SER B1382     -29.013 -32.503 220.801  1.00 30.780          C  
ATOM  21426  O   SER B1382     -28.969 -31.300 221.048  1.00 30.340          O  
ATOM  21427  CB  SER B1382     -27.046 -34.039 220.788  1.00 42.420          C  
ATOM  21428  OG  SER B1382     -27.758 -34.992 221.528  1.00 42.420          O  
ATOM  21429  H   SER B1382     -26.967 -31.390 219.567  1.00 35.840          H  
ATOM  21430  HA  SER B1382     -28.506 -33.891 219.244  1.00 36.560          H  
ATOM  21431 1HB  SER B1382     -26.311 -34.539 220.157  1.00 50.900          H  
ATOM  21432 2HB  SER B1382     -26.502 -33.381 221.465  1.00 50.900          H  
ATOM  21433  HG  SER B1382     -27.104 -35.468 222.045  1.00 50.900          H  
ATOM  21434  N   ALA B1383     -29.956 -33.262 221.318  1.00 31.560          N  
ATOM  21435  CA  ALA B1383     -30.999 -32.681 222.156  1.00 31.920          C  
ATOM  21436  C   ALA B1383     -30.447 -31.995 223.393  1.00 31.720          C  
ATOM  21437  O   ALA B1383     -29.472 -32.450 224.001  1.00 32.350          O  
ATOM  21438  CB  ALA B1383     -31.975 -33.753 222.591  1.00 44.540          C  
ATOM  21439  H   ALA B1383     -29.965 -34.247 221.106  1.00 37.870          H  
ATOM  21440  HA  ALA B1383     -31.526 -31.937 221.563  1.00 38.300          H  
ATOM  21441 1HB  ALA B1383     -32.777 -33.318 223.195  1.00 53.450          H  
ATOM  21442 2HB  ALA B1383     -32.409 -34.234 221.723  1.00 53.450          H  
ATOM  21443 3HB  ALA B1383     -31.464 -34.477 223.184  1.00 53.450          H  
ATOM  21444  N   LYS B1384     -31.132 -30.942 223.816  1.00 30.940          N  
ATOM  21445  CA  LYS B1384     -30.768 -30.228 225.027  1.00 30.740          C  
ATOM  21446  C   LYS B1384     -30.809 -31.156 226.237  1.00 30.930          C  
ATOM  21447  O   LYS B1384     -30.257 -30.836 227.284  1.00 30.820          O  
ATOM  21448  CB  LYS B1384     -31.709 -29.050 225.253  1.00 43.120          C  
ATOM  21449  CG  LYS B1384     -33.155 -29.467 225.592  1.00 43.120          C  
ATOM  21450  CD  LYS B1384     -34.062 -28.252 225.770  1.00 43.120          C  
ATOM  21451  CE  LYS B1384     -35.493 -28.671 226.125  1.00 43.120          C  
ATOM  21452  NZ  LYS B1384     -36.402 -27.494 226.282  1.00 43.120          N  
ATOM  21453  H   LYS B1384     -31.907 -30.611 223.258  1.00 37.130          H  
ATOM  21454  HA  LYS B1384     -29.754 -29.855 224.918  1.00 36.890          H  
ATOM  21455 1HB  LYS B1384     -31.324 -28.435 226.065  1.00 51.740          H  
ATOM  21456 2HB  LYS B1384     -31.732 -28.434 224.356  1.00 51.740          H  
ATOM  21457 1HG  LYS B1384     -33.555 -30.091 224.793  1.00 51.740          H  
ATOM  21458 2HG  LYS B1384     -33.169 -30.052 226.516  1.00 51.740          H  
ATOM  21459 1HD  LYS B1384     -33.669 -27.615 226.565  1.00 51.740          H  
ATOM  21460 2HD  LYS B1384     -34.084 -27.676 224.845  1.00 51.740          H  
ATOM  21461 1HE  LYS B1384     -35.880 -29.310 225.333  1.00 51.740          H  
ATOM  21462 2HE  LYS B1384     -35.482 -29.233 227.060  1.00 51.740          H  
ATOM  21463 1HZ  LYS B1384     -37.331 -27.812 226.510  1.00 51.740          H  
ATOM  21464 2HZ  LYS B1384     -36.060 -26.898 227.028  1.00 51.740          H  
ATOM  21465 3HZ  LYS B1384     -36.431 -26.967 225.419  1.00 51.740          H  
ATOM  21466  N   ASP B1385     -31.528 -32.269 226.119  1.00 31.240          N  
ATOM  21467  CA  ASP B1385     -31.659 -33.263 227.167  1.00 31.420          C  
ATOM  21468  C   ASP B1385     -30.734 -34.445 226.934  1.00 32.060          C  
ATOM  21469  O   ASP B1385     -30.796 -35.460 227.638  1.00 32.490          O  
ATOM  21470  CB  ASP B1385     -33.107 -33.751 227.259  1.00 43.920          C  
ATOM  21471  CG  ASP B1385     -34.070 -32.665 227.720  1.00 43.920          C  
ATOM  21472  OD1 ASP B1385     -33.744 -31.964 228.648  1.00 43.920          O  
ATOM  21473  OD2 ASP B1385     -35.123 -32.548 227.139  1.00 43.920          O  
ATOM  21474  H   ASP B1385     -31.984 -32.502 225.238  1.00 37.490          H  
ATOM  21475  HA  ASP B1385     -31.403 -32.796 228.120  1.00 37.700          H  
ATOM  21476 1HB  ASP B1385     -33.431 -34.114 226.284  1.00 52.700          H  
ATOM  21477 2HB  ASP B1385     -33.165 -34.588 227.956  1.00 52.700          H  
ATOM  21478  N   CYS B1386     -29.856 -34.296 225.963  1.00 32.150          N  
ATOM  21479  CA  CYS B1386     -28.904 -35.314 225.582  1.00 32.840          C  
ATOM  21480  C   CYS B1386     -27.495 -34.797 225.753  1.00 32.500          C  
ATOM  21481  O   CYS B1386     -26.590 -35.546 226.143  1.00 33.190          O  
ATOM  21482  CB  CYS B1386     -29.119 -35.745 224.131  1.00 45.700          C  
ATOM  21483  SG  CYS B1386     -28.039 -37.093 223.594  1.00 45.700          S  
ATOM  21484  H   CYS B1386     -29.873 -33.433 225.441  1.00 38.580          H  
ATOM  21485  HA  CYS B1386     -29.045 -36.182 226.226  1.00 39.410          H  
ATOM  21486 1HB  CYS B1386     -30.152 -36.066 223.996  1.00 54.840          H  
ATOM  21487 2HB  CYS B1386     -28.951 -34.894 223.471  1.00 54.840          H  
ATOM  21488  HG  CYS B1386     -28.460 -37.975 224.494  1.00 54.840          H  
ATOM  21489  N   TYR B1387     -27.313 -33.500 225.546  1.00 31.520          N  
ATOM  21490  CA  TYR B1387     -25.985 -32.957 225.624  1.00 31.290          C  
ATOM  21491  C   TYR B1387     -25.220 -33.447 226.843  1.00 32.490          C  
ATOM  21492  O   TYR B1387     -23.995 -33.550 226.763  1.00 32.670          O  
ATOM  21493  CB  TYR B1387     -25.990 -31.429 225.675  1.00 43.900          C  
ATOM  21494  CG  TYR B1387     -26.494 -30.912 226.979  1.00 43.900          C  
ATOM  21495  CD1 TYR B1387     -25.649 -30.827 228.076  1.00 43.900          C  
ATOM  21496  CD2 TYR B1387     -27.795 -30.507 227.096  1.00 43.900          C  
ATOM  21497  CE1 TYR B1387     -26.126 -30.372 229.283  1.00 43.900          C  
ATOM  21498  CE2 TYR B1387     -28.265 -30.035 228.303  1.00 43.900          C  
ATOM  21499  CZ  TYR B1387     -27.437 -29.974 229.395  1.00 43.900          C  
ATOM  21500  OH  TYR B1387     -27.911 -29.511 230.604  1.00 43.900          O  
ATOM  21501  H   TYR B1387     -28.095 -32.933 225.214  1.00 37.820          H  
ATOM  21502  HA  TYR B1387     -25.452 -33.284 224.737  1.00 37.550          H  
ATOM  21503 1HB  TYR B1387     -24.983 -31.054 225.529  1.00 52.680          H  
ATOM  21504 2HB  TYR B1387     -26.619 -31.036 224.875  1.00 52.680          H  
ATOM  21505  HD1 TYR B1387     -24.606 -31.131 228.001  1.00 52.680          H  
ATOM  21506  HD2 TYR B1387     -28.460 -30.559 226.240  1.00 52.680          H  
ATOM  21507  HE1 TYR B1387     -25.459 -30.322 230.143  1.00 52.680          H  
ATOM  21508  HE2 TYR B1387     -29.302 -29.717 228.389  1.00 52.680          H  
ATOM  21509  HH  TYR B1387     -28.838 -29.277 230.514  1.00 52.680          H  
ATOM  21510  N   PRO B1388     -25.853 -33.623 228.025  1.00 33.350          N  
ATOM  21511  CA  PRO B1388     -25.172 -34.095 229.217  1.00 34.500          C  
ATOM  21512  C   PRO B1388     -24.623 -35.491 228.975  1.00 35.300          C  
ATOM  21513  O   PRO B1388     -23.587 -35.871 229.523  1.00 36.030          O  
ATOM  21514  CB  PRO B1388     -26.292 -34.082 230.265  1.00 51.750          C  
ATOM  21515  CG  PRO B1388     -27.600 -34.098 229.445  1.00 51.750          C  
ATOM  21516  CD  PRO B1388     -27.275 -33.310 228.209  1.00 51.750          C  
ATOM  21517  HA  PRO B1388     -24.372 -33.392 229.493  1.00 41.400          H  
ATOM  21518 1HB  PRO B1388     -26.193 -34.951 230.934  1.00 62.100          H  
ATOM  21519 2HB  PRO B1388     -26.191 -33.183 230.897  1.00 62.100          H  
ATOM  21520 1HG  PRO B1388     -27.914 -35.130 229.216  1.00 62.100          H  
ATOM  21521 2HG  PRO B1388     -28.426 -33.641 230.012  1.00 62.100          H  
ATOM  21522 1HD  PRO B1388     -27.889 -33.644 227.401  1.00 62.100          H  
ATOM  21523 2HD  PRO B1388     -27.421 -32.251 228.412  1.00 62.100          H  
ATOM  21524  N   ALA B1389     -25.297 -36.225 228.084  1.00 35.210          N  
ATOM  21525  CA  ALA B1389     -24.899 -37.550 227.656  1.00 35.920          C  
ATOM  21526  C   ALA B1389     -23.596 -37.425 226.926  1.00 35.410          C  
ATOM  21527  O   ALA B1389     -22.657 -38.222 227.076  1.00 36.180          O  
ATOM  21528  CB  ALA B1389     -25.965 -38.140 226.758  1.00 50.000          C  
ATOM  21529  H   ALA B1389     -26.170 -35.880 227.696  1.00 42.250          H  
ATOM  21530  HA  ALA B1389     -24.752 -38.176 228.534  1.00 43.100          H  
ATOM  21531 1HB  ALA B1389     -25.665 -39.132 226.429  1.00 60.000          H  
ATOM  21532 2HB  ALA B1389     -26.900 -38.201 227.308  1.00 60.000          H  
ATOM  21533 3HB  ALA B1389     -26.096 -37.483 225.894  1.00 60.000          H  
ATOM  21534  N   VAL B1390     -23.604 -36.391 226.108  1.00 34.110          N  
ATOM  21535  CA  VAL B1390     -22.532 -35.990 225.233  1.00 33.450          C  
ATOM  21536  C   VAL B1390     -21.333 -35.600 226.074  1.00 33.830          C  
ATOM  21537  O   VAL B1390     -20.195 -35.999 225.788  1.00 34.170          O  
ATOM  21538  CB  VAL B1390     -22.962 -34.806 224.346  1.00 47.090          C  
ATOM  21539  CG1 VAL B1390     -21.773 -34.263 223.569  1.00 47.090          C  
ATOM  21540  CG2 VAL B1390     -24.071 -35.244 223.401  1.00 47.090          C  
ATOM  21541  H   VAL B1390     -24.488 -35.871 226.103  1.00 40.930          H  
ATOM  21542  HA  VAL B1390     -22.265 -36.831 224.590  1.00 40.140          H  
ATOM  21543  HB  VAL B1390     -23.325 -34.000 224.984  1.00 56.510          H  
ATOM  21544 1HG1 VAL B1390     -22.096 -33.427 222.948  1.00 56.510          H  
ATOM  21545 2HG1 VAL B1390     -21.008 -33.922 224.266  1.00 56.510          H  
ATOM  21546 3HG1 VAL B1390     -21.364 -35.048 222.934  1.00 56.510          H  
ATOM  21547 1HG2 VAL B1390     -24.371 -34.402 222.778  1.00 56.510          H  
ATOM  21548 2HG2 VAL B1390     -23.709 -36.054 222.768  1.00 56.510          H  
ATOM  21549 3HG2 VAL B1390     -24.927 -35.590 223.980  1.00 56.510          H  
ATOM  21550  N   GLN B1391     -21.603 -34.818 227.114  1.00 33.840          N  
ATOM  21551  CA  GLN B1391     -20.585 -34.327 228.013  1.00 34.260          C  
ATOM  21552  C   GLN B1391     -19.925 -35.479 228.762  1.00 35.680          C  
ATOM  21553  O   GLN B1391     -18.696 -35.599 228.773  1.00 36.040          O  
ATOM  21554  CB  GLN B1391     -21.184 -33.324 229.002  1.00 47.800          C  
ATOM  21555  CG  GLN B1391     -20.168 -32.686 229.934  1.00 47.800          C  
ATOM  21556  CD  GLN B1391     -19.180 -31.804 229.196  1.00 47.800          C  
ATOM  21557  OE1 GLN B1391     -19.569 -30.929 228.417  1.00 47.800          O  
ATOM  21558  NE2 GLN B1391     -17.893 -32.028 229.437  1.00 47.800          N  
ATOM  21559  H   GLN B1391     -22.570 -34.529 227.235  1.00 40.610          H  
ATOM  21560  HA  GLN B1391     -19.827 -33.795 227.440  1.00 41.110          H  
ATOM  21561 1HB  GLN B1391     -21.685 -32.527 228.454  1.00 57.360          H  
ATOM  21562 2HB  GLN B1391     -21.936 -33.822 229.615  1.00 57.360          H  
ATOM  21563 1HG  GLN B1391     -20.696 -32.072 230.664  1.00 57.360          H  
ATOM  21564 2HG  GLN B1391     -19.611 -33.474 230.442  1.00 57.360          H  
ATOM  21565 1HE2 GLN B1391     -17.194 -31.477 228.979  1.00 57.360          H  
ATOM  21566 2HE2 GLN B1391     -17.622 -32.747 230.077  1.00 57.360          H  
ATOM  21567  N   LYS B1392     -20.744 -36.378 229.317  1.00 36.520          N  
ATOM  21568  CA  LYS B1392     -20.225 -37.499 230.081  1.00 37.890          C  
ATOM  21569  C   LYS B1392     -19.431 -38.453 229.216  1.00 38.050          C  
ATOM  21570  O   LYS B1392     -18.360 -38.913 229.626  1.00 38.740          O  
ATOM  21571  CB  LYS B1392     -21.367 -38.248 230.769  1.00 52.500          C  
ATOM  21572  CG  LYS B1392     -22.020 -37.486 231.914  1.00 52.500          C  
ATOM  21573  CD  LYS B1392     -23.157 -38.286 232.533  1.00 52.500          C  
ATOM  21574  CE  LYS B1392     -23.817 -37.521 233.671  1.00 52.500          C  
ATOM  21575  NZ  LYS B1392     -24.956 -38.275 234.261  1.00 52.500          N  
ATOM  21576  H   LYS B1392     -21.757 -36.237 229.265  1.00 43.820          H  
ATOM  21577  HA  LYS B1392     -19.556 -37.109 230.846  1.00 45.470          H  
ATOM  21578 1HB  LYS B1392     -22.142 -38.481 230.037  1.00 63.000          H  
ATOM  21579 2HB  LYS B1392     -20.996 -39.194 231.165  1.00 63.000          H  
ATOM  21580 1HG  LYS B1392     -21.275 -37.275 232.682  1.00 63.000          H  
ATOM  21581 2HG  LYS B1392     -22.413 -36.539 231.544  1.00 63.000          H  
ATOM  21582 1HD  LYS B1392     -23.905 -38.505 231.771  1.00 63.000          H  
ATOM  21583 2HD  LYS B1392     -22.770 -39.229 232.919  1.00 63.000          H  
ATOM  21584 1HE  LYS B1392     -23.083 -37.326 234.452  1.00 63.000          H  
ATOM  21585 2HE  LYS B1392     -24.185 -36.564 233.301  1.00 63.000          H  
ATOM  21586 1HZ  LYS B1392     -25.366 -37.735 235.010  1.00 63.000          H  
ATOM  21587 2HZ  LYS B1392     -25.652 -38.446 233.549  1.00 63.000          H  
ATOM  21588 3HZ  LYS B1392     -24.624 -39.157 234.625  1.00 63.000          H  
ATOM  21589  N   THR B1393     -19.932 -38.732 228.012  1.00 37.350          N  
ATOM  21590  CA  THR B1393     -19.262 -39.646 227.109  1.00 37.440          C  
ATOM  21591  C   THR B1393     -17.903 -39.095 226.747  1.00 37.020          C  
ATOM  21592  O   THR B1393     -16.899 -39.817 226.782  1.00 37.670          O  
ATOM  21593  CB  THR B1393     -20.090 -39.864 225.823  1.00 52.380          C  
ATOM  21594  OG1 THR B1393     -21.362 -40.440 226.158  1.00 52.380          O  
ATOM  21595  CG2 THR B1393     -19.344 -40.805 224.879  1.00 52.380          C  
ATOM  21596  H   THR B1393     -20.831 -38.343 227.723  1.00 44.820          H  
ATOM  21597  HA  THR B1393     -19.127 -40.602 227.612  1.00 44.930          H  
ATOM  21598  HB  THR B1393     -20.256 -38.904 225.329  1.00 62.860          H  
ATOM  21599  HG1 THR B1393     -21.917 -39.755 226.596  1.00 62.860          H  
ATOM  21600 1HG2 THR B1393     -19.936 -40.956 223.978  1.00 62.860          H  
ATOM  21601 2HG2 THR B1393     -18.382 -40.378 224.604  1.00 62.860          H  
ATOM  21602 3HG2 THR B1393     -19.186 -41.760 225.374  1.00 62.860          H  
ATOM  21603  N   THR B1394     -17.866 -37.805 226.413  1.00 35.960          N  
ATOM  21604  CA  THR B1394     -16.638 -37.154 226.021  1.00 35.490          C  
ATOM  21605  C   THR B1394     -15.643 -37.214 227.153  1.00 36.570          C  
ATOM  21606  O   THR B1394     -14.467 -37.516 226.935  1.00 37.190          O  
ATOM  21607  CB  THR B1394     -16.891 -35.678 225.648  1.00 49.870          C  
ATOM  21608  OG1 THR B1394     -17.802 -35.617 224.541  1.00 49.870          O  
ATOM  21609  CG2 THR B1394     -15.564 -35.006 225.248  1.00 49.870          C  
ATOM  21610  H   THR B1394     -18.728 -37.257 226.388  1.00 43.150          H  
ATOM  21611  HA  THR B1394     -16.219 -37.673 225.162  1.00 42.590          H  
ATOM  21612  HB  THR B1394     -17.331 -35.155 226.503  1.00 59.850          H  
ATOM  21613  HG1 THR B1394     -18.699 -35.870 224.859  1.00 59.850          H  
ATOM  21614 1HG2 THR B1394     -15.752 -33.968 224.978  1.00 59.850          H  
ATOM  21615 2HG2 THR B1394     -14.859 -35.033 226.066  1.00 59.850          H  
ATOM  21616 3HG2 THR B1394     -15.138 -35.530 224.396  1.00 59.850          H  
ATOM  21617  N   LEU B1395     -16.105 -36.925 228.368  1.00 37.100          N  
ATOM  21618  CA  LEU B1395     -15.233 -36.904 229.520  1.00 37.910          C  
ATOM  21619  C   LEU B1395     -14.618 -38.266 229.779  1.00 39.230          C  
ATOM  21620  O   LEU B1395     -13.413 -38.365 230.021  1.00 39.960          O  
ATOM  21621  CB  LEU B1395     -16.010 -36.442 230.759  1.00 52.750          C  
ATOM  21622  CG  LEU B1395     -16.440 -34.970 230.764  1.00 52.750          C  
ATOM  21623  CD1 LEU B1395     -17.351 -34.710 231.956  1.00 52.750          C  
ATOM  21624  CD2 LEU B1395     -15.207 -34.081 230.815  1.00 52.750          C  
ATOM  21625  H   LEU B1395     -17.088 -36.659 228.485  1.00 44.520          H  
ATOM  21626  HA  LEU B1395     -14.427 -36.205 229.338  1.00 45.490          H  
ATOM  21627 1HB  LEU B1395     -16.909 -37.050 230.851  1.00 63.300          H  
ATOM  21628 2HB  LEU B1395     -15.391 -36.610 231.640  1.00 63.300          H  
ATOM  21629  HG  LEU B1395     -17.007 -34.753 229.858  1.00 63.300          H  
ATOM  21630 1HD1 LEU B1395     -17.657 -33.664 231.959  1.00 63.300          H  
ATOM  21631 2HD1 LEU B1395     -18.235 -35.345 231.884  1.00 63.300          H  
ATOM  21632 3HD1 LEU B1395     -16.817 -34.935 232.878  1.00 63.300          H  
ATOM  21633 1HD2 LEU B1395     -15.512 -33.034 230.817  1.00 63.300          H  
ATOM  21634 2HD2 LEU B1395     -14.640 -34.296 231.721  1.00 63.300          H  
ATOM  21635 3HD2 LEU B1395     -14.582 -34.274 229.942  1.00 63.300          H  
ATOM  21636  N   VAL B1396     -15.427 -39.320 229.645  1.00 39.520          N  
ATOM  21637  CA  VAL B1396     -14.951 -40.675 229.876  1.00 40.750          C  
ATOM  21638  C   VAL B1396     -13.900 -41.037 228.847  1.00 40.810          C  
ATOM  21639  O   VAL B1396     -12.855 -41.612 229.176  1.00 41.240          O  
ATOM  21640  CB  VAL B1396     -16.115 -41.681 229.801  1.00 56.560          C  
ATOM  21641  CG1 VAL B1396     -15.589 -43.108 229.852  1.00 56.560          C  
ATOM  21642  CG2 VAL B1396     -17.094 -41.425 230.936  1.00 56.560          C  
ATOM  21643  H   VAL B1396     -16.421 -39.157 229.457  1.00 47.420          H  
ATOM  21644  HA  VAL B1396     -14.510 -40.727 230.872  1.00 48.900          H  
ATOM  21645  HB  VAL B1396     -16.626 -41.561 228.845  1.00 67.870          H  
ATOM  21646 1HG1 VAL B1396     -16.425 -43.806 229.798  1.00 67.870          H  
ATOM  21647 2HG1 VAL B1396     -14.919 -43.279 229.010  1.00 67.870          H  
ATOM  21648 3HG1 VAL B1396     -15.049 -43.263 230.786  1.00 67.870          H  
ATOM  21649 1HG2 VAL B1396     -17.915 -42.140 230.877  1.00 67.870          H  
ATOM  21650 2HG2 VAL B1396     -16.581 -41.540 231.892  1.00 67.870          H  
ATOM  21651 3HG2 VAL B1396     -17.489 -40.412 230.855  1.00 67.870          H  
ATOM  21652  N   ILE B1397     -14.183 -40.697 227.597  1.00 40.460          N  
ATOM  21653  CA  ILE B1397     -13.289 -41.012 226.508  1.00 40.560          C  
ATOM  21654  C   ILE B1397     -11.978 -40.295 226.728  1.00 41.320          C  
ATOM  21655  O   ILE B1397     -10.915 -40.902 226.575  1.00 41.810          O  
ATOM  21656  CB  ILE B1397     -13.890 -40.611 225.149  1.00 56.740          C  
ATOM  21657  CG1 ILE B1397     -15.103 -41.486 224.822  1.00 56.740          C  
ATOM  21658  CG2 ILE B1397     -12.842 -40.716 224.052  1.00 56.740          C  
ATOM  21659  CD1 ILE B1397     -15.920 -40.986 223.653  1.00 56.740          C  
ATOM  21660  H   ILE B1397     -15.079 -40.247 227.394  1.00 48.550          H  
ATOM  21661  HA  ILE B1397     -13.115 -42.077 226.475  1.00 48.670          H  
ATOM  21662  HB  ILE B1397     -14.248 -39.583 225.199  1.00 68.090          H  
ATOM  21663 1HG1 ILE B1397     -14.770 -42.499 224.597  1.00 68.090          H  
ATOM  21664 2HG1 ILE B1397     -15.756 -41.544 225.693  1.00 68.090          H  
ATOM  21665 1HG2 ILE B1397     -13.284 -40.429 223.098  1.00 68.090          H  
ATOM  21666 2HG2 ILE B1397     -12.009 -40.052 224.279  1.00 68.090          H  
ATOM  21667 3HG2 ILE B1397     -12.482 -41.743 223.990  1.00 68.090          H  
ATOM  21668 1HD1 ILE B1397     -16.762 -41.658 223.483  1.00 68.090          H  
ATOM  21669 2HD1 ILE B1397     -16.294 -39.985 223.872  1.00 68.090          H  
ATOM  21670 3HD1 ILE B1397     -15.297 -40.953 222.761  1.00 68.090          H  
ATOM  21671  N   MET B1398     -12.049 -39.013 227.066  1.00 41.430          N  
ATOM  21672  CA  MET B1398     -10.875 -38.198 227.263  1.00 42.140          C  
ATOM  21673  C   MET B1398      -9.990 -38.758 228.358  1.00 42.650          C  
ATOM  21674  O   MET B1398      -8.765 -38.836 228.185  1.00 43.330          O  
ATOM  21675  CB  MET B1398     -11.282 -36.762 227.587  1.00 58.710          C  
ATOM  21676  CG  MET B1398     -10.115 -35.812 227.814  1.00 58.710          C  
ATOM  21677  SD  MET B1398     -10.649 -34.146 228.253  1.00 58.710          S  
ATOM  21678  CE  MET B1398     -11.258 -34.414 229.915  1.00 58.710          C  
ATOM  21679  H   MET B1398     -12.969 -38.575 227.158  1.00 49.720          H  
ATOM  21680  HA  MET B1398     -10.306 -38.172 226.338  1.00 50.570          H  
ATOM  21681 1HB  MET B1398     -11.884 -36.362 226.773  1.00 70.450          H  
ATOM  21682 2HB  MET B1398     -11.900 -36.753 228.486  1.00 70.450          H  
ATOM  21683 1HG  MET B1398      -9.485 -36.195 228.616  1.00 70.450          H  
ATOM  21684 2HG  MET B1398      -9.513 -35.753 226.907  1.00 70.450          H  
ATOM  21685 1HE  MET B1398     -11.625 -33.472 230.324  1.00 70.450          H  
ATOM  21686 2HE  MET B1398     -12.071 -35.141 229.892  1.00 70.450          H  
ATOM  21687 3HE  MET B1398     -10.450 -34.792 230.543  1.00 70.450          H  
ATOM  21688  N   GLU B1399     -10.605 -39.165 229.474  1.00 42.340          N  
ATOM  21689  CA  GLU B1399      -9.846 -39.707 230.583  1.00 42.840          C  
ATOM  21690  C   GLU B1399      -9.162 -40.991 230.177  1.00 43.210          C  
ATOM  21691  O   GLU B1399      -7.983 -41.198 230.477  1.00 43.610          O  
ATOM  21692  CB  GLU B1399     -10.754 -39.957 231.789  1.00 59.780          C  
ATOM  21693  CG  GLU B1399     -11.270 -38.693 232.461  1.00 59.780          C  
ATOM  21694  CD  GLU B1399     -12.219 -38.977 233.592  1.00 59.780          C  
ATOM  21695  OE1 GLU B1399     -12.562 -40.119 233.782  1.00 59.780          O  
ATOM  21696  OE2 GLU B1399     -12.601 -38.050 234.267  1.00 59.780          O  
ATOM  21697  H   GLU B1399     -11.619 -39.044 229.577  1.00 50.810          H  
ATOM  21698  HA  GLU B1399      -9.088 -38.983 230.879  1.00 51.410          H  
ATOM  21699 1HB  GLU B1399     -11.617 -40.547 231.478  1.00 71.730          H  
ATOM  21700 2HB  GLU B1399     -10.214 -40.538 232.537  1.00 71.730          H  
ATOM  21701 1HG  GLU B1399     -10.422 -38.127 232.847  1.00 71.730          H  
ATOM  21702 2HG  GLU B1399     -11.773 -38.078 231.716  1.00 71.730          H  
ATOM  21703  N   ARG B1400      -9.884 -41.832 229.444  1.00 43.010          N  
ATOM  21704  CA  ARG B1400      -9.347 -43.100 229.008  1.00 43.360          C  
ATOM  21705  C   ARG B1400      -8.199 -42.889 228.040  1.00 42.730          C  
ATOM  21706  O   ARG B1400      -7.185 -43.594 228.106  1.00 43.360          O  
ATOM  21707  CB  ARG B1400     -10.428 -43.940 228.343  1.00 60.560          C  
ATOM  21708  CG  ARG B1400     -11.493 -44.476 229.287  1.00 60.560          C  
ATOM  21709  CD  ARG B1400     -12.539 -45.238 228.558  1.00 60.560          C  
ATOM  21710  NE  ARG B1400     -13.560 -45.752 229.457  1.00 60.560          N  
ATOM  21711  CZ  ARG B1400     -14.693 -46.363 229.058  1.00 60.560          C  
ATOM  21712  NH1 ARG B1400     -14.935 -46.528 227.776  1.00 60.560          N  
ATOM  21713  NH2 ARG B1400     -15.560 -46.797 229.955  1.00 60.560          N  
ATOM  21714  H   ARG B1400     -10.865 -41.611 229.244  1.00 51.610          H  
ATOM  21715  HA  ARG B1400      -8.985 -43.645 229.882  1.00 52.030          H  
ATOM  21716 1HB  ARG B1400     -10.931 -43.347 227.581  1.00 72.680          H  
ATOM  21717 2HB  ARG B1400      -9.969 -44.794 227.844  1.00 72.680          H  
ATOM  21718 1HG  ARG B1400     -11.030 -45.141 230.017  1.00 72.680          H  
ATOM  21719 2HG  ARG B1400     -11.971 -43.645 229.805  1.00 72.680          H  
ATOM  21720 1HD  ARG B1400     -13.023 -44.586 227.831  1.00 72.680          H  
ATOM  21721 2HD  ARG B1400     -12.083 -46.081 228.042  1.00 72.680          H  
ATOM  21722  HE  ARG B1400     -13.409 -45.644 230.451  1.00 72.680          H  
ATOM  21723 1HH1 ARG B1400     -14.271 -46.196 227.090  1.00 72.680          H  
ATOM  21724 2HH1 ARG B1400     -15.784 -46.986 227.478  1.00 72.680          H  
ATOM  21725 1HH2 ARG B1400     -15.374 -46.671 230.941  1.00 72.680          H  
ATOM  21726 2HH2 ARG B1400     -16.409 -47.255 229.657  1.00 72.680          H  
ATOM  21727  N   LEU B1401      -8.351 -41.900 227.161  1.00 41.510          N  
ATOM  21728  CA  LEU B1401      -7.354 -41.613 226.155  1.00 40.910          C  
ATOM  21729  C   LEU B1401      -6.055 -41.217 226.817  1.00 41.470          C  
ATOM  21730  O   LEU B1401      -4.990 -41.718 226.441  1.00 41.710          O  
ATOM  21731  CB  LEU B1401      -7.834 -40.492 225.225  1.00 57.510          C  
ATOM  21732  CG  LEU B1401      -6.863 -40.096 224.105  1.00 57.510          C  
ATOM  21733  CD1 LEU B1401      -6.601 -41.299 223.210  1.00 57.510          C  
ATOM  21734  CD2 LEU B1401      -7.451 -38.939 223.309  1.00 57.510          C  
ATOM  21735  H   LEU B1401      -9.233 -41.381 227.148  1.00 49.810          H  
ATOM  21736  HA  LEU B1401      -7.183 -42.504 225.557  1.00 49.090          H  
ATOM  21737 1HB  LEU B1401      -8.768 -40.803 224.759  1.00 69.020          H  
ATOM  21738 2HB  LEU B1401      -8.030 -39.603 225.824  1.00 69.020          H  
ATOM  21739  HG  LEU B1401      -5.911 -39.790 224.540  1.00 69.020          H  
ATOM  21740 1HD1 LEU B1401      -5.911 -41.017 222.414  1.00 69.020          H  
ATOM  21741 2HD1 LEU B1401      -6.164 -42.104 223.800  1.00 69.020          H  
ATOM  21742 3HD1 LEU B1401      -7.540 -41.638 222.772  1.00 69.020          H  
ATOM  21743 1HD2 LEU B1401      -6.760 -38.657 222.514  1.00 69.020          H  
ATOM  21744 2HD2 LEU B1401      -8.402 -39.244 222.873  1.00 69.020          H  
ATOM  21745 3HD2 LEU B1401      -7.611 -38.087 223.970  1.00 69.020          H  
ATOM  21746  N   GLN B1402      -6.156 -40.371 227.848  1.00 41.810          N  
ATOM  21747  CA  GLN B1402      -4.991 -39.922 228.588  1.00 42.440          C  
ATOM  21748  C   GLN B1402      -4.417 -41.007 229.467  1.00 43.720          C  
ATOM  21749  O   GLN B1402      -3.202 -41.114 229.607  1.00 44.230          O  
ATOM  21750  CB  GLN B1402      -5.328 -38.696 229.426  1.00 59.160          C  
ATOM  21751  CG  GLN B1402      -5.578 -37.450 228.605  1.00 59.160          C  
ATOM  21752  CD  GLN B1402      -4.336 -37.029 227.820  1.00 59.160          C  
ATOM  21753  OE1 GLN B1402      -3.206 -37.016 228.341  1.00 59.160          O  
ATOM  21754  NE2 GLN B1402      -4.534 -36.683 226.560  1.00 59.160          N  
ATOM  21755  H   GLN B1402      -7.079 -39.982 228.077  1.00 50.170          H  
ATOM  21756  HA  GLN B1402      -4.222 -39.647 227.872  1.00 50.930          H  
ATOM  21757 1HB  GLN B1402      -6.239 -38.901 229.997  1.00 71.000          H  
ATOM  21758 2HB  GLN B1402      -4.529 -38.505 230.136  1.00 71.000          H  
ATOM  21759 1HG  GLN B1402      -6.380 -37.664 227.893  1.00 71.000          H  
ATOM  21760 2HG  GLN B1402      -5.871 -36.633 229.263  1.00 71.000          H  
ATOM  21761 1HE2 GLN B1402      -3.762 -36.396 225.990  1.00 71.000          H  
ATOM  21762 2HE2 GLN B1402      -5.458 -36.715 226.175  1.00 71.000          H  
ATOM  21763  N   GLN B1403      -5.261 -41.864 230.020  1.00 44.280          N  
ATOM  21764  CA  GLN B1403      -4.751 -42.929 230.864  1.00 45.510          C  
ATOM  21765  C   GLN B1403      -3.829 -43.779 230.004  1.00 45.470          C  
ATOM  21766  O   GLN B1403      -2.742 -44.201 230.422  1.00 46.450          O  
ATOM  21767  CB  GLN B1403      -5.885 -43.772 231.454  1.00 63.220          C  
ATOM  21768  CG  GLN B1403      -6.719 -43.049 232.497  1.00 63.220          C  
ATOM  21769  CD  GLN B1403      -7.879 -43.890 232.995  1.00 63.220          C  
ATOM  21770  OE1 GLN B1403      -8.385 -44.760 232.280  1.00 63.220          O  
ATOM  21771  NE2 GLN B1403      -8.307 -43.637 234.227  1.00 63.220          N  
ATOM  21772  H   GLN B1403      -6.271 -41.729 229.919  1.00 53.140          H  
ATOM  21773  HA  GLN B1403      -4.188 -42.501 231.695  1.00 54.610          H  
ATOM  21774 1HB  GLN B1403      -6.552 -44.095 230.655  1.00 75.870          H  
ATOM  21775 2HB  GLN B1403      -5.470 -44.667 231.916  1.00 75.870          H  
ATOM  21776 1HG  GLN B1403      -6.085 -42.803 233.349  1.00 75.870          H  
ATOM  21777 2HG  GLN B1403      -7.123 -42.137 232.057  1.00 75.870          H  
ATOM  21778 1HE2 GLN B1403      -9.069 -44.160 234.610  1.00 75.870          H  
ATOM  21779 2HE2 GLN B1403      -7.868 -42.923 234.772  1.00 75.870          H  
ATOM  21780  N   VAL B1404      -4.245 -43.975 228.755  1.00 44.350          N  
ATOM  21781  CA  VAL B1404      -3.475 -44.741 227.793  1.00 44.210          C  
ATOM  21782  C   VAL B1404      -2.219 -43.999 227.383  1.00 43.620          C  
ATOM  21783  O   VAL B1404      -1.120 -44.531 227.452  1.00 44.070          O  
ATOM  21784  CB  VAL B1404      -4.324 -45.037 226.542  1.00 61.950          C  
ATOM  21785  CG1 VAL B1404      -3.473 -45.691 225.464  1.00 61.950          C  
ATOM  21786  CG2 VAL B1404      -5.501 -45.925 226.914  1.00 61.950          C  
ATOM  21787  H   VAL B1404      -5.176 -43.628 228.500  1.00 53.220          H  
ATOM  21788  HA  VAL B1404      -3.198 -45.692 228.243  1.00 53.050          H  
ATOM  21789  HB  VAL B1404      -4.692 -44.096 226.133  1.00 74.340          H  
ATOM  21790 1HG1 VAL B1404      -4.089 -45.893 224.587  1.00 74.340          H  
ATOM  21791 2HG1 VAL B1404      -2.658 -45.023 225.187  1.00 74.340          H  
ATOM  21792 3HG1 VAL B1404      -3.064 -46.628 225.842  1.00 74.340          H  
ATOM  21793 1HG2 VAL B1404      -6.097 -46.130 226.025  1.00 74.340          H  
ATOM  21794 2HG2 VAL B1404      -5.132 -46.864 227.328  1.00 74.340          H  
ATOM  21795 3HG2 VAL B1404      -6.118 -45.419 227.656  1.00 74.340          H  
ATOM  21796  N   LEU B1405      -2.379 -42.750 227.001  1.00 42.630          N  
ATOM  21797  CA  LEU B1405      -1.295 -41.928 226.502  1.00 41.990          C  
ATOM  21798  C   LEU B1405      -0.206 -41.778 227.542  1.00 42.740          C  
ATOM  21799  O   LEU B1405       0.987 -41.779 227.235  1.00 43.300          O  
ATOM  21800  CB  LEU B1405      -1.821 -40.545 226.098  1.00 59.040          C  
ATOM  21801  CG  LEU B1405      -2.727 -40.514 224.861  1.00 59.040          C  
ATOM  21802  CD1 LEU B1405      -3.304 -39.115 224.689  1.00 59.040          C  
ATOM  21803  CD2 LEU B1405      -1.928 -40.930 223.635  1.00 59.040          C  
ATOM  21804  H   LEU B1405      -3.324 -42.363 226.984  1.00 51.160          H  
ATOM  21805  HA  LEU B1405      -0.874 -42.392 225.614  1.00 50.390          H  
ATOM  21806 1HB  LEU B1405      -2.384 -40.130 226.932  1.00 70.850          H  
ATOM  21807 2HB  LEU B1405      -0.969 -39.894 225.901  1.00 70.850          H  
ATOM  21808  HG  LEU B1405      -3.560 -41.203 225.002  1.00 70.850          H  
ATOM  21809 1HD1 LEU B1405      -3.948 -39.093 223.810  1.00 70.850          H  
ATOM  21810 2HD1 LEU B1405      -3.886 -38.850 225.571  1.00 70.850          H  
ATOM  21811 3HD1 LEU B1405      -2.492 -38.400 224.561  1.00 70.850          H  
ATOM  21812 1HD2 LEU B1405      -2.573 -40.909 222.756  1.00 70.850          H  
ATOM  21813 2HD2 LEU B1405      -1.096 -40.241 223.492  1.00 70.850          H  
ATOM  21814 3HD2 LEU B1405      -1.543 -41.940 223.777  1.00 70.850          H  
ATOM  21815  N   GLN B1406      -0.637 -41.674 228.783  1.00 42.780          N  
ATOM  21816  CA  GLN B1406       0.201 -41.473 229.939  1.00 43.500          C  
ATOM  21817  C   GLN B1406       0.713 -42.782 230.523  1.00 43.480          C  
ATOM  21818  O   GLN B1406       1.440 -42.785 231.519  1.00 43.660          O  
ATOM  21819  CB  GLN B1406      -0.566 -40.692 231.009  1.00 60.610          C  
ATOM  21820  CG  GLN B1406      -0.923 -39.271 230.606  1.00 60.610          C  
ATOM  21821  CD  GLN B1406      -1.712 -38.546 231.680  1.00 60.610          C  
ATOM  21822  OE1 GLN B1406      -1.526 -38.786 232.876  1.00 60.610          O  
ATOM  21823  NE2 GLN B1406      -2.600 -37.653 231.258  1.00 60.610          N  
ATOM  21824  H   GLN B1406      -1.640 -41.664 228.947  1.00 51.340          H  
ATOM  21825  HA  GLN B1406       1.059 -40.873 229.642  1.00 52.200          H  
ATOM  21826 1HB  GLN B1406      -1.490 -41.216 231.250  1.00 72.730          H  
ATOM  21827 2HB  GLN B1406       0.030 -40.643 231.921  1.00 72.730          H  
ATOM  21828 1HG  GLN B1406      -0.004 -38.714 230.423  1.00 72.730          H  
ATOM  21829 2HG  GLN B1406      -1.527 -39.303 229.700  1.00 72.730          H  
ATOM  21830 1HE2 GLN B1406      -3.151 -37.143 231.921  1.00 72.730          H  
ATOM  21831 2HE2 GLN B1406      -2.719 -37.489 230.279  1.00 72.730          H  
ATOM  21832  N   MET B1407       0.309 -43.899 229.938  1.00 43.260          N  
ATOM  21833  CA  MET B1407       0.698 -45.197 230.433  1.00 43.220          C  
ATOM  21834  C   MET B1407       0.472 -45.260 231.933  1.00 43.970          C  
ATOM  21835  O   MET B1407       1.304 -45.762 232.692  1.00 45.060          O  
ATOM  21836  CB  MET B1407       2.157 -45.486 230.087  1.00 60.520          C  
ATOM  21837  CG  MET B1407       2.431 -45.649 228.598  1.00 60.520          C  
ATOM  21838  SD  MET B1407       4.181 -45.899 228.236  1.00 60.520          S  
ATOM  21839  CE  MET B1407       4.430 -47.546 228.891  1.00 60.520          C  
ATOM  21840  H   MET B1407      -0.266 -43.864 229.097  1.00 51.910          H  
ATOM  21841  HA  MET B1407       0.065 -45.950 229.962  1.00 51.860          H  
ATOM  21842 1HB  MET B1407       2.786 -44.676 230.455  1.00 72.630          H  
ATOM  21843 2HB  MET B1407       2.476 -46.401 230.588  1.00 72.630          H  
ATOM  21844 1HG  MET B1407       1.875 -46.505 228.218  1.00 72.630          H  
ATOM  21845 2HG  MET B1407       2.093 -44.760 228.066  1.00 72.630          H  
ATOM  21846 1HE  MET B1407       5.468 -47.844 228.742  1.00 72.630          H  
ATOM  21847 2HE  MET B1407       4.199 -47.553 229.957  1.00 72.630          H  
ATOM  21848 3HE  MET B1407       3.774 -48.247 228.373  1.00 72.630          H  
ATOM  21849  N   GLU B1408      -0.663 -44.738 232.393  1.00 43.400          N  
ATOM  21850  CA  GLU B1408      -0.922 -44.747 233.818  1.00 44.020          C  
ATOM  21851  C   GLU B1408      -0.895 -46.160 234.330  1.00 43.810          C  
ATOM  21852  O   GLU B1408      -0.313 -46.444 235.369  1.00 43.860          O  
ATOM  21853  CB  GLU B1408      -2.261 -44.095 234.163  1.00 61.380          C  
ATOM  21854  CG  GLU B1408      -2.578 -44.106 235.675  1.00 61.380          C  
ATOM  21855  CD  GLU B1408      -3.862 -43.414 236.028  1.00 61.380          C  
ATOM  21856  OE1 GLU B1408      -4.346 -42.656 235.228  1.00 61.380          O  
ATOM  21857  OE2 GLU B1408      -4.360 -43.646 237.103  1.00 61.380          O  
ATOM  21858  H   GLU B1408      -1.348 -44.354 231.734  1.00 52.080          H  
ATOM  21859  HA  GLU B1408      -0.129 -44.186 234.317  1.00 52.820          H  
ATOM  21860 1HB  GLU B1408      -2.246 -43.054 233.830  1.00 73.660          H  
ATOM  21861 2HB  GLU B1408      -3.069 -44.596 233.625  1.00 73.660          H  
ATOM  21862 1HG  GLU B1408      -2.638 -45.138 236.020  1.00 73.660          H  
ATOM  21863 2HG  GLU B1408      -1.755 -43.628 236.207  1.00 73.660          H  
ATOM  21864  N   SER B1409      -1.458 -47.067 233.555  1.00 43.570          N  
ATOM  21865  CA  SER B1409      -1.602 -48.459 233.934  1.00 43.330          C  
ATOM  21866  C   SER B1409      -0.274 -49.146 234.167  1.00 44.120          C  
ATOM  21867  O   SER B1409      -0.222 -50.208 234.789  1.00 45.140          O  
ATOM  21868  CB  SER B1409      -2.373 -49.204 232.862  1.00 60.760          C  
ATOM  21869  OG  SER B1409      -1.638 -49.272 231.671  1.00 60.760          O  
ATOM  21870  H   SER B1409      -1.856 -46.768 232.678  1.00 52.280          H  
ATOM  21871  HA  SER B1409      -2.171 -48.496 234.865  1.00 52.000          H  
ATOM  21872 1HB  SER B1409      -2.601 -50.211 233.210  1.00 72.910          H  
ATOM  21873 2HB  SER B1409      -3.321 -48.699 232.679  1.00 72.910          H  
ATOM  21874  HG  SER B1409      -2.188 -49.753 231.048  1.00 72.910          H  
ATOM  21875  N   HIS B1410       0.815 -48.538 233.723  1.00 43.700          N  
ATOM  21876  CA  HIS B1410       2.124 -49.135 233.892  1.00 44.390          C  
ATOM  21877  C   HIS B1410       2.494 -49.096 235.364  1.00 44.590          C  
ATOM  21878  O   HIS B1410       3.457 -49.725 235.801  1.00 44.570          O  
ATOM  21879  CB  HIS B1410       3.180 -48.406 233.056  1.00 61.870          C  
ATOM  21880  CG  HIS B1410       4.516 -49.082 233.053  1.00 61.870          C  
ATOM  21881  ND1 HIS B1410       4.739 -50.285 232.417  1.00 61.870          N  
ATOM  21882  CD2 HIS B1410       5.698 -48.724 233.606  1.00 61.870          C  
ATOM  21883  CE1 HIS B1410       6.002 -50.638 232.580  1.00 61.870          C  
ATOM  21884  NE2 HIS B1410       6.605 -49.708 233.298  1.00 61.870          N  
ATOM  21885  H   HIS B1410       0.760 -47.623 233.265  1.00 52.440          H  
ATOM  21886  HA  HIS B1410       2.101 -50.179 233.584  1.00 53.270          H  
ATOM  21887 1HB  HIS B1410       2.836 -48.324 232.025  1.00 74.240          H  
ATOM  21888 2HB  HIS B1410       3.311 -47.394 233.439  1.00 74.240          H  
ATOM  21889  HD2 HIS B1410       5.894 -47.823 234.189  1.00 74.240          H  
ATOM  21890  HE1 HIS B1410       6.467 -51.543 232.189  1.00 74.240          H  
ATOM  21891  HE2 HIS B1410       7.575 -49.714 233.578  1.00 74.240          H  
ATOM  21892  N   ILE B1411       1.713 -48.329 236.119  1.00 44.790          N  
ATOM  21893  CA  ILE B1411       1.861 -48.171 237.558  1.00 45.010          C  
ATOM  21894  C   ILE B1411       1.505 -49.453 238.306  1.00 45.130          C  
ATOM  21895  O   ILE B1411       1.890 -49.637 239.462  1.00 45.140          O  
ATOM  21896  CB  ILE B1411       0.982 -47.016 238.070  1.00 62.930          C  
ATOM  21897  CG1 ILE B1411       1.456 -46.557 239.452  1.00 62.930          C  
ATOM  21898  CG2 ILE B1411      -0.478 -47.439 238.118  1.00 62.930          C  
ATOM  21899  CD1 ILE B1411       0.841 -45.253 239.906  1.00 62.930          C  
ATOM  21900  H   ILE B1411       0.957 -47.821 235.662  1.00 53.750          H  
ATOM  21901  HA  ILE B1411       2.897 -47.920 237.774  1.00 54.010          H  
ATOM  21902  HB  ILE B1411       1.081 -46.160 237.403  1.00 75.510          H  
ATOM  21903 1HG1 ILE B1411       1.218 -47.322 240.191  1.00 75.510          H  
ATOM  21904 2HG1 ILE B1411       2.539 -46.437 239.444  1.00 75.510          H  
ATOM  21905 1HG2 ILE B1411      -1.085 -46.611 238.483  1.00 75.510          H  
ATOM  21906 2HG2 ILE B1411      -0.808 -47.718 237.119  1.00 75.510          H  
ATOM  21907 3HG2 ILE B1411      -0.587 -48.293 238.788  1.00 75.510          H  
ATOM  21908 1HD1 ILE B1411       1.225 -44.993 240.893  1.00 75.510          H  
ATOM  21909 2HD1 ILE B1411       1.097 -44.464 239.198  1.00 75.510          H  
ATOM  21910 3HD1 ILE B1411      -0.242 -45.359 239.956  1.00 75.510          H  
ATOM  21911  N   GLN B1412       0.706 -50.299 237.663  1.00 45.210          N  
ATOM  21912  CA  GLN B1412       0.242 -51.554 238.224  1.00 45.370          C  
ATOM  21913  C   GLN B1412       1.229 -52.680 237.948  1.00 45.160          C  
ATOM  21914  O   GLN B1412       1.780 -52.779 236.850  1.00 44.580          O  
ATOM  21915  CB  GLN B1412      -1.136 -51.912 237.659  1.00 63.450          C  
ATOM  21916  CG  GLN B1412      -2.239 -50.943 238.047  1.00 63.450          C  
ATOM  21917  CD  GLN B1412      -3.586 -51.340 237.475  1.00 63.450          C  
ATOM  21918  OE1 GLN B1412      -3.665 -51.988 236.427  1.00 63.450          O  
ATOM  21919  NE2 GLN B1412      -4.656 -50.955 238.161  1.00 63.450          N  
ATOM  21920  H   GLN B1412       0.437 -50.080 236.702  1.00 54.250          H  
ATOM  21921  HA  GLN B1412       0.161 -51.439 239.303  1.00 54.440          H  
ATOM  21922 1HB  GLN B1412      -1.085 -51.947 236.571  1.00 76.140          H  
ATOM  21923 2HB  GLN B1412      -1.423 -52.905 238.005  1.00 76.140          H  
ATOM  21924 1HG  GLN B1412      -2.323 -50.919 239.134  1.00 76.140          H  
ATOM  21925 2HG  GLN B1412      -1.987 -49.952 237.670  1.00 76.140          H  
ATOM  21926 1HE2 GLN B1412      -5.573 -51.188 237.832  1.00 76.140          H  
ATOM  21927 2HE2 GLN B1412      -4.548 -50.432 239.006  1.00 76.140          H  
ATOM  21928  N   SER B1413       1.442 -53.548 238.932  1.00 45.600          N  
ATOM  21929  CA  SER B1413       2.328 -54.690 238.762  1.00 45.470          C  
ATOM  21930  C   SER B1413       1.832 -55.540 237.609  1.00 44.220          C  
ATOM  21931  O   SER B1413       0.624 -55.729 237.437  1.00 43.410          O  
ATOM  21932  CB  SER B1413       2.391 -55.515 240.033  1.00 63.710          C  
ATOM  21933  OG  SER B1413       2.948 -54.775 241.084  1.00 63.710          O  
ATOM  21934  H   SER B1413       0.992 -53.422 239.837  1.00 54.720          H  
ATOM  21935  HA  SER B1413       3.333 -54.329 238.534  1.00 54.560          H  
ATOM  21936 1HB  SER B1413       1.387 -55.840 240.306  1.00 76.450          H  
ATOM  21937 2HB  SER B1413       2.987 -56.409 239.857  1.00 76.450          H  
ATOM  21938  HG  SER B1413       2.954 -55.360 241.846  1.00 76.450          H  
ATOM  21939  N   THR B1414       2.741 -56.132 236.844  1.00 44.120          N  
ATOM  21940  CA  THR B1414       2.302 -56.920 235.702  1.00 42.990          C  
ATOM  21941  C   THR B1414       1.203 -57.906 236.073  1.00 42.760          C  
ATOM  21942  O   THR B1414       0.194 -58.008 235.363  1.00 41.670          O  
ATOM  21943  CB  THR B1414       3.480 -57.709 235.082  1.00 60.640          C  
ATOM  21944  OG1 THR B1414       4.508 -56.797 234.650  1.00 60.640          O  
ATOM  21945  CG2 THR B1414       2.977 -58.488 233.880  1.00 60.640          C  
ATOM  21946  H   THR B1414       3.729 -55.991 237.006  1.00 52.940          H  
ATOM  21947  HA  THR B1414       1.905 -56.237 234.952  1.00 51.590          H  
ATOM  21948  HB  THR B1414       3.895 -58.397 235.819  1.00 72.770          H  
ATOM  21949  HG1 THR B1414       5.290 -57.302 234.386  1.00 72.770          H  
ATOM  21950 1HG2 THR B1414       3.801 -59.040 233.434  1.00 72.770          H  
ATOM  21951 2HG2 THR B1414       2.208 -59.188 234.184  1.00 72.770          H  
ATOM  21952 3HG2 THR B1414       2.564 -57.796 233.147  1.00 72.770          H  
ATOM  21953  N   SER B1415       1.408 -58.650 237.161  1.00 43.790          N  
ATOM  21954  CA  SER B1415       0.472 -59.686 237.580  1.00 43.660          C  
ATOM  21955  C   SER B1415      -0.833 -59.127 238.121  1.00 42.740          C  
ATOM  21956  O   SER B1415      -1.820 -59.860 238.254  1.00 42.510          O  
ATOM  21957  CB  SER B1415       1.130 -60.597 238.597  1.00 61.180          C  
ATOM  21958  OG  SER B1415       1.395 -59.924 239.793  1.00 61.180          O  
ATOM  21959  H   SER B1415       2.246 -58.508 237.706  1.00 52.550          H  
ATOM  21960  HA  SER B1415       0.230 -60.290 236.709  1.00 52.390          H  
ATOM  21961 1HB  SER B1415       0.472 -61.443 238.794  1.00 73.410          H  
ATOM  21962 2HB  SER B1415       2.055 -60.990 238.183  1.00 73.410          H  
ATOM  21963  HG  SER B1415       1.805 -60.570 240.376  1.00 73.410          H  
ATOM  21964  N   ASP B1416      -0.850 -57.838 238.434  1.00 42.240          N  
ATOM  21965  CA  ASP B1416      -2.051 -57.197 238.931  1.00 41.410          C  
ATOM  21966  C   ASP B1416      -2.895 -56.880 237.718  1.00 40.860          C  
ATOM  21967  O   ASP B1416      -4.109 -57.110 237.704  1.00 40.340          O  
ATOM  21968  CB  ASP B1416      -1.733 -55.926 239.722  1.00 58.310          C  
ATOM  21969  CG  ASP B1416      -1.017 -56.210 241.036  1.00 58.310          C  
ATOM  21970  OD1 ASP B1416      -1.048 -57.335 241.476  1.00 58.310          O  
ATOM  21971  OD2 ASP B1416      -0.447 -55.299 241.587  1.00 58.310          O  
ATOM  21972  H   ASP B1416      -0.020 -57.282 238.277  1.00 50.690          H  
ATOM  21973  HA  ASP B1416      -2.589 -57.884 239.585  1.00 49.690          H  
ATOM  21974 1HB  ASP B1416      -1.107 -55.268 239.119  1.00 69.970          H  
ATOM  21975 2HB  ASP B1416      -2.658 -55.391 239.938  1.00 69.970          H  
ATOM  21976  N   ARG B1417      -2.216 -56.382 236.677  1.00 40.950          N  
ATOM  21977  CA  ARG B1417      -2.862 -56.034 235.422  1.00 40.530          C  
ATOM  21978  C   ARG B1417      -3.445 -57.310 234.839  1.00 39.730          C  
ATOM  21979  O   ARG B1417      -4.565 -57.332 234.320  1.00 39.300          O  
ATOM  21980  CB  ARG B1417      -1.881 -55.406 234.443  1.00 56.910          C  
ATOM  21981  CG  ARG B1417      -1.401 -54.014 234.821  1.00 56.910          C  
ATOM  21982  CD  ARG B1417      -0.403 -53.494 233.852  1.00 56.910          C  
ATOM  21983  NE  ARG B1417      -0.986 -53.271 232.539  1.00 56.910          N  
ATOM  21984  CZ  ARG B1417      -0.278 -53.062 231.413  1.00 56.910          C  
ATOM  21985  NH1 ARG B1417       1.036 -53.050 231.455  1.00 56.910          N  
ATOM  21986  NH2 ARG B1417      -0.904 -52.869 230.265  1.00 56.910          N  
ATOM  21987  H   ARG B1417      -1.216 -56.205 236.806  1.00 49.140          H  
ATOM  21988  HA  ARG B1417      -3.662 -55.318 235.618  1.00 48.640          H  
ATOM  21989 1HB  ARG B1417      -1.003 -56.043 234.349  1.00 68.290          H  
ATOM  21990 2HB  ARG B1417      -2.343 -55.339 233.458  1.00 68.290          H  
ATOM  21991 1HG  ARG B1417      -2.249 -53.329 234.840  1.00 68.290          H  
ATOM  21992 2HG  ARG B1417      -0.938 -54.044 235.808  1.00 68.290          H  
ATOM  21993 1HD  ARG B1417      -0.004 -52.547 234.213  1.00 68.290          H  
ATOM  21994 2HD  ARG B1417       0.410 -54.212 233.747  1.00 68.290          H  
ATOM  21995  HE  ARG B1417      -1.995 -53.274 232.467  1.00 68.290          H  
ATOM  21996 1HH1 ARG B1417       1.515 -53.197 232.333  1.00 68.290          H  
ATOM  21997 2HH1 ARG B1417       1.567 -52.893 230.611  1.00 68.290          H  
ATOM  21998 1HH2 ARG B1417      -1.914 -52.878 230.232  1.00 68.290          H  
ATOM  21999 2HH2 ARG B1417      -0.373 -52.712 229.421  1.00 68.290          H  
ATOM  22000  N   ILE B1418      -2.680 -58.392 234.990  1.00 39.540          N  
ATOM  22001  CA  ILE B1418      -3.063 -59.698 234.504  1.00 38.810          C  
ATOM  22002  C   ILE B1418      -4.297 -60.187 235.225  1.00 38.540          C  
ATOM  22003  O   ILE B1418      -5.278 -60.561 234.584  1.00 38.000          O  
ATOM  22004  CB  ILE B1418      -1.919 -60.713 234.685  1.00 54.630          C  
ATOM  22005  CG1 ILE B1418      -0.741 -60.357 233.775  1.00 54.630          C  
ATOM  22006  CG2 ILE B1418      -2.410 -62.124 234.399  1.00 54.630          C  
ATOM  22007  CD1 ILE B1418       0.525 -61.123 234.087  1.00 54.630          C  
ATOM  22008  H   ILE B1418      -1.758 -58.263 235.405  1.00 47.450          H  
ATOM  22009  HA  ILE B1418      -3.278 -59.632 233.441  1.00 46.570          H  
ATOM  22010  HB  ILE B1418      -1.551 -60.667 235.709  1.00 65.550          H  
ATOM  22011 1HG1 ILE B1418      -1.011 -60.553 232.738  1.00 65.550          H  
ATOM  22012 2HG1 ILE B1418      -0.524 -59.292 233.860  1.00 65.550          H  
ATOM  22013 1HG2 ILE B1418      -1.590 -62.828 234.531  1.00 65.550          H  
ATOM  22014 2HG2 ILE B1418      -3.217 -62.374 235.086  1.00 65.550          H  
ATOM  22015 3HG2 ILE B1418      -2.776 -62.181 233.373  1.00 65.550          H  
ATOM  22016 1HD1 ILE B1418       1.314 -60.816 233.401  1.00 65.550          H  
ATOM  22017 2HD1 ILE B1418       0.833 -60.913 235.112  1.00 65.550          H  
ATOM  22018 3HD1 ILE B1418       0.341 -62.190 233.974  1.00 65.550          H  
ATOM  22019  N   GLN B1419      -4.296 -60.152 236.552  1.00 38.940          N  
ATOM  22020  CA  GLN B1419      -5.463 -60.664 237.236  1.00 38.680          C  
ATOM  22021  C   GLN B1419      -6.687 -59.849 236.881  1.00 38.680          C  
ATOM  22022  O   GLN B1419      -7.774 -60.406 236.672  1.00 38.190          O  
ATOM  22023  CB  GLN B1419      -5.246 -60.658 238.752  1.00 54.260          C  
ATOM  22024  CG  GLN B1419      -6.375 -61.295 239.545  1.00 54.260          C  
ATOM  22025  CD  GLN B1419      -6.525 -62.775 239.252  1.00 54.260          C  
ATOM  22026  OE1 GLN B1419      -5.556 -63.537 239.318  1.00 54.260          O  
ATOM  22027  NE2 GLN B1419      -7.743 -63.193 238.925  1.00 54.260          N  
ATOM  22028  H   GLN B1419      -3.479 -59.833 237.079  1.00 46.730          H  
ATOM  22029  HA  GLN B1419      -5.635 -61.687 236.904  1.00 46.420          H  
ATOM  22030 1HB  GLN B1419      -4.326 -61.191 238.990  1.00 65.110          H  
ATOM  22031 2HB  GLN B1419      -5.129 -59.631 239.099  1.00 65.110          H  
ATOM  22032 1HG  GLN B1419      -6.170 -61.176 240.609  1.00 65.110          H  
ATOM  22033 2HG  GLN B1419      -7.311 -60.799 239.287  1.00 65.110          H  
ATOM  22034 1HE2 GLN B1419      -7.903 -64.159 238.721  1.00 65.110          H  
ATOM  22035 2HE2 GLN B1419      -8.500 -62.541 238.883  1.00 65.110          H  
ATOM  22036  N   PHE B1420      -6.507 -58.535 236.735  1.00 39.220          N  
ATOM  22037  CA  PHE B1420      -7.610 -57.678 236.366  1.00 39.250          C  
ATOM  22038  C   PHE B1420      -8.212 -58.116 235.068  1.00 38.510          C  
ATOM  22039  O   PHE B1420      -9.424 -58.329 234.980  1.00 38.380          O  
ATOM  22040  CB  PHE B1420      -7.151 -56.223 236.254  1.00 54.940          C  
ATOM  22041  CG  PHE B1420      -8.229 -55.280 235.802  1.00 54.940          C  
ATOM  22042  CD1 PHE B1420      -9.200 -54.838 236.688  1.00 54.940          C  
ATOM  22043  CD2 PHE B1420      -8.277 -54.835 234.489  1.00 54.940          C  
ATOM  22044  CE1 PHE B1420     -10.193 -53.971 236.274  1.00 54.940          C  
ATOM  22045  CE2 PHE B1420      -9.268 -53.967 234.073  1.00 54.940          C  
ATOM  22046  CZ  PHE B1420     -10.227 -53.535 234.966  1.00 54.940          C  
ATOM  22047  H   PHE B1420      -5.594 -58.114 236.933  1.00 47.060          H  
ATOM  22048  HA  PHE B1420      -8.370 -57.728 237.145  1.00 47.100          H  
ATOM  22049 1HB  PHE B1420      -6.784 -55.881 237.221  1.00 65.930          H  
ATOM  22050 2HB  PHE B1420      -6.323 -56.156 235.548  1.00 65.930          H  
ATOM  22051  HD1 PHE B1420      -9.172 -55.182 237.723  1.00 65.930          H  
ATOM  22052  HD2 PHE B1420      -7.519 -55.176 233.783  1.00 65.930          H  
ATOM  22053  HE1 PHE B1420     -10.950 -53.632 236.981  1.00 65.930          H  
ATOM  22054  HE2 PHE B1420      -9.293 -53.624 233.038  1.00 65.930          H  
ATOM  22055  HZ  PHE B1420     -11.010 -52.853 234.638  1.00 65.930          H  
ATOM  22056  N   ASN B1421      -7.362 -58.249 234.060  1.00 38.010          N  
ATOM  22057  CA  ASN B1421      -7.817 -58.578 232.739  1.00 37.290          C  
ATOM  22058  C   ASN B1421      -8.444 -59.958 232.658  1.00 36.750          C  
ATOM  22059  O   ASN B1421      -9.458 -60.132 231.976  1.00 36.260          O  
ATOM  22060  CB  ASN B1421      -6.669 -58.458 231.753  1.00 52.490          C  
ATOM  22061  CG  ASN B1421      -6.299 -57.029 231.469  1.00 52.490          C  
ATOM  22062  OD1 ASN B1421      -7.125 -56.120 231.613  1.00 52.490          O  
ATOM  22063  ND2 ASN B1421      -5.073 -56.813 231.067  1.00 52.490          N  
ATOM  22064  H   ASN B1421      -6.365 -58.069 234.218  1.00 45.610          H  
ATOM  22065  HA  ASN B1421      -8.582 -57.856 232.456  1.00 44.750          H  
ATOM  22066 1HB  ASN B1421      -5.795 -58.976 232.148  1.00 62.990          H  
ATOM  22067 2HB  ASN B1421      -6.942 -58.944 230.816  1.00 62.990          H  
ATOM  22068 1HD2 ASN B1421      -4.770 -55.881 230.862  1.00 62.990          H  
ATOM  22069 2HD2 ASN B1421      -4.438 -57.578 230.964  1.00 62.990          H  
ATOM  22070  N   ASP B1422      -7.887 -60.953 233.358  1.00 36.840          N  
ATOM  22071  CA  ASP B1422      -8.503 -62.267 233.263  1.00 36.310          C  
ATOM  22072  C   ASP B1422      -9.927 -62.166 233.775  1.00 36.490          C  
ATOM  22073  O   ASP B1422     -10.873 -62.657 233.142  1.00 35.740          O  
ATOM  22074  CB  ASP B1422      -7.742 -63.318 234.084  1.00 51.050          C  
ATOM  22075  CG  ASP B1422      -6.382 -63.768 233.493  1.00 51.050          C  
ATOM  22076  OD1 ASP B1422      -6.092 -63.472 232.359  1.00 51.050          O  
ATOM  22077  OD2 ASP B1422      -5.668 -64.446 234.195  1.00 51.050          O  
ATOM  22078  H   ASP B1422      -7.024 -60.807 233.895  1.00 44.210          H  
ATOM  22079  HA  ASP B1422      -8.525 -62.576 232.218  1.00 43.570          H  
ATOM  22080 1HB  ASP B1422      -7.547 -62.898 235.079  1.00 61.260          H  
ATOM  22081 2HB  ASP B1422      -8.374 -64.192 234.222  1.00 61.260          H  
ATOM  22082  N   LEU B1423     -10.096 -61.456 234.890  1.00 37.480          N  
ATOM  22083  CA  LEU B1423     -11.418 -61.315 235.462  1.00 37.680          C  
ATOM  22084  C   LEU B1423     -12.331 -60.499 234.587  1.00 37.350          C  
ATOM  22085  O   LEU B1423     -13.492 -60.864 234.418  1.00 37.580          O  
ATOM  22086  CB  LEU B1423     -11.325 -60.664 236.847  1.00 52.670          C  
ATOM  22087  CG  LEU B1423     -10.677 -61.520 237.943  1.00 52.670          C  
ATOM  22088  CD1 LEU B1423     -10.488 -60.681 239.199  1.00 52.670          C  
ATOM  22089  CD2 LEU B1423     -11.552 -62.733 238.223  1.00 52.670          C  
ATOM  22090  H   LEU B1423      -9.279 -61.066 235.376  1.00 44.980          H  
ATOM  22091  HA  LEU B1423     -11.833 -62.313 235.553  1.00 45.220          H  
ATOM  22092 1HB  LEU B1423     -10.747 -59.745 236.761  1.00 63.210          H  
ATOM  22093 2HB  LEU B1423     -12.331 -60.406 237.179  1.00 63.210          H  
ATOM  22094  HG  LEU B1423      -9.693 -61.852 237.612  1.00 63.210          H  
ATOM  22095 1HD1 LEU B1423     -10.027 -61.289 239.977  1.00 63.210          H  
ATOM  22096 2HD1 LEU B1423      -9.842 -59.831 238.975  1.00 63.210          H  
ATOM  22097 3HD1 LEU B1423     -11.456 -60.320 239.545  1.00 63.210          H  
ATOM  22098 1HD2 LEU B1423     -11.092 -63.342 239.001  1.00 63.210          H  
ATOM  22099 2HD2 LEU B1423     -12.537 -62.402 238.555  1.00 63.210          H  
ATOM  22100 3HD2 LEU B1423     -11.656 -63.324 237.313  1.00 63.210          H  
ATOM  22101  N   GLN B1424     -11.848 -59.383 234.054  1.00 36.800          N  
ATOM  22102  CA  GLN B1424     -12.718 -58.536 233.271  1.00 36.460          C  
ATOM  22103  C   GLN B1424     -13.199 -59.274 232.044  1.00 35.710          C  
ATOM  22104  O   GLN B1424     -14.365 -59.139 231.657  1.00 35.640          O  
ATOM  22105  CB  GLN B1424     -11.998 -57.246 232.866  1.00 51.180          C  
ATOM  22106  CG  GLN B1424     -12.880 -56.242 232.145  1.00 51.180          C  
ATOM  22107  CD  GLN B1424     -14.001 -55.720 233.023  1.00 51.180          C  
ATOM  22108  OE1 GLN B1424     -13.768 -55.264 234.146  1.00 51.180          O  
ATOM  22109  NE2 GLN B1424     -15.227 -55.785 232.517  1.00 51.180          N  
ATOM  22110  H   GLN B1424     -10.881 -59.107 234.232  1.00 44.160          H  
ATOM  22111  HA  GLN B1424     -13.588 -58.283 233.867  1.00 43.750          H  
ATOM  22112 1HB  GLN B1424     -11.593 -56.762 233.754  1.00 61.420          H  
ATOM  22113 2HB  GLN B1424     -11.159 -57.488 232.213  1.00 61.420          H  
ATOM  22114 1HG  GLN B1424     -12.269 -55.395 231.832  1.00 61.420          H  
ATOM  22115 2HG  GLN B1424     -13.324 -56.724 231.274  1.00 61.420          H  
ATOM  22116 1HE2 GLN B1424     -16.008 -55.455 233.051  1.00 61.420          H  
ATOM  22117 2HE2 GLN B1424     -15.372 -56.162 231.602  1.00 61.420          H  
ATOM  22118  N   SER B1425     -12.326 -60.086 231.454  1.00 35.180          N  
ATOM  22119  CA  SER B1425     -12.688 -60.866 230.287  1.00 34.440          C  
ATOM  22120  C   SER B1425     -13.790 -61.845 230.651  1.00 34.780          C  
ATOM  22121  O   SER B1425     -14.802 -61.959 229.948  1.00 34.320          O  
ATOM  22122  CB  SER B1425     -11.481 -61.609 229.749  1.00 48.510          C  
ATOM  22123  OG  SER B1425     -11.821 -62.373 228.625  1.00 48.510          O  
ATOM  22124  H   SER B1425     -11.358 -60.132 231.792  1.00 42.220          H  
ATOM  22125  HA  SER B1425     -13.059 -60.192 229.515  1.00 41.330          H  
ATOM  22126 1HB  SER B1425     -10.702 -60.894 229.485  1.00 58.210          H  
ATOM  22127 2HB  SER B1425     -11.078 -62.259 230.525  1.00 58.210          H  
ATOM  22128  HG  SER B1425     -11.012 -62.808 228.346  1.00 58.210          H  
ATOM  22129  N   LEU B1426     -13.603 -62.534 231.780  1.00 35.650          N  
ATOM  22130  CA  LEU B1426     -14.552 -63.520 232.260  1.00 36.120          C  
ATOM  22131  C   LEU B1426     -15.890 -62.876 232.589  1.00 36.440          C  
ATOM  22132  O   LEU B1426     -16.960 -63.426 232.287  1.00 36.260          O  
ATOM  22133  CB  LEU B1426     -13.996 -64.229 233.501  1.00 50.380          C  
ATOM  22134  CG  LEU B1426     -12.795 -65.153 233.258  1.00 50.380          C  
ATOM  22135  CD1 LEU B1426     -12.248 -65.638 234.593  1.00 50.380          C  
ATOM  22136  CD2 LEU B1426     -13.224 -66.323 232.385  1.00 50.380          C  
ATOM  22137  H   LEU B1426     -12.730 -62.406 232.303  1.00 42.780          H  
ATOM  22138  HA  LEU B1426     -14.707 -64.270 231.489  1.00 43.340          H  
ATOM  22139 1HB  LEU B1426     -13.691 -63.475 234.225  1.00 60.460          H  
ATOM  22140 2HB  LEU B1426     -14.790 -64.829 233.945  1.00 60.460          H  
ATOM  22141  HG  LEU B1426     -12.004 -64.597 232.755  1.00 60.460          H  
ATOM  22142 1HD1 LEU B1426     -11.395 -66.295 234.420  1.00 60.460          H  
ATOM  22143 2HD1 LEU B1426     -11.931 -64.783 235.189  1.00 60.460          H  
ATOM  22144 3HD1 LEU B1426     -13.024 -66.186 235.127  1.00 60.460          H  
ATOM  22145 1HD2 LEU B1426     -12.371 -66.980 232.211  1.00 60.460          H  
ATOM  22146 2HD2 LEU B1426     -14.015 -66.881 232.886  1.00 60.460          H  
ATOM  22147 3HD2 LEU B1426     -13.594 -65.949 231.430  1.00 60.460          H  
ATOM  22148  N   LEU B1427     -15.817 -61.693 233.194  1.00 36.900          N  
ATOM  22149  CA  LEU B1427     -16.983 -60.953 233.619  1.00 37.290          C  
ATOM  22150  C   LEU B1427     -17.801 -60.586 232.407  1.00 36.490          C  
ATOM  22151  O   LEU B1427     -19.034 -60.679 232.411  1.00 36.590          O  
ATOM  22152  CB  LEU B1427     -16.577 -59.690 234.389  1.00 52.050          C  
ATOM  22153  CG  LEU B1427     -15.944 -59.924 235.766  1.00 52.050          C  
ATOM  22154  CD1 LEU B1427     -15.433 -58.602 236.322  1.00 52.050          C  
ATOM  22155  CD2 LEU B1427     -16.971 -60.549 236.698  1.00 52.050          C  
ATOM  22156  H   LEU B1427     -14.897 -61.321 233.419  1.00 44.280          H  
ATOM  22157  HA  LEU B1427     -17.584 -61.569 234.284  1.00 44.750          H  
ATOM  22158 1HB  LEU B1427     -15.863 -59.131 233.787  1.00 62.460          H  
ATOM  22159 2HB  LEU B1427     -17.463 -59.071 234.533  1.00 62.460          H  
ATOM  22160  HG  LEU B1427     -15.090 -60.595 235.664  1.00 62.460          H  
ATOM  22161 1HD1 LEU B1427     -14.982 -58.769 237.301  1.00 62.460          H  
ATOM  22162 2HD1 LEU B1427     -14.686 -58.187 235.646  1.00 62.460          H  
ATOM  22163 3HD1 LEU B1427     -16.263 -57.904 236.420  1.00 62.460          H  
ATOM  22164 1HD2 LEU B1427     -16.520 -60.717 237.677  1.00 62.460          H  
ATOM  22165 2HD2 LEU B1427     -17.824 -59.879 236.802  1.00 62.460          H  
ATOM  22166 3HD2 LEU B1427     -17.305 -61.501 236.285  1.00 62.460          H  
ATOM  22167  N   CYS B1428     -17.095 -60.185 231.353  1.00 35.680          N  
ATOM  22168  CA  CYS B1428     -17.725 -59.789 230.114  1.00 34.870          C  
ATOM  22169  C   CYS B1428     -18.361 -60.994 229.441  1.00 34.260          C  
ATOM  22170  O   CYS B1428     -19.526 -60.958 229.038  1.00 33.640          O  
ATOM  22171  CB  CYS B1428     -16.675 -59.197 229.177  1.00 49.140          C  
ATOM  22172  SG  CYS B1428     -15.984 -57.627 229.749  1.00 49.140          S  
ATOM  22173  H   CYS B1428     -16.081 -60.093 231.451  1.00 42.820          H  
ATOM  22174  HA  CYS B1428     -18.487 -59.044 230.330  1.00 41.840          H  
ATOM  22175 1HB  CYS B1428     -15.853 -59.910 229.059  1.00 58.970          H  
ATOM  22176 2HB  CYS B1428     -17.116 -59.036 228.195  1.00 58.970          H  
ATOM  22177  HG  CYS B1428     -15.203 -58.161 230.710  1.00 58.970          H  
ATOM  22178  N   ALA B1429     -17.632 -62.111 229.418  1.00 34.490          N  
ATOM  22179  CA  ALA B1429     -18.117 -63.318 228.774  1.00 33.990          C  
ATOM  22180  C   ALA B1429     -19.428 -63.787 229.386  1.00 33.110          C  
ATOM  22181  O   ALA B1429     -20.305 -64.284 228.670  1.00 32.440          O  
ATOM  22182  CB  ALA B1429     -17.073 -64.413 228.909  1.00 47.790          C  
ATOM  22183  H   ALA B1429     -16.673 -62.093 229.774  1.00 41.390          H  
ATOM  22184  HA  ALA B1429     -18.284 -63.103 227.722  1.00 40.790          H  
ATOM  22185 1HB  ALA B1429     -17.420 -65.315 228.410  1.00 57.340          H  
ATOM  22186 2HB  ALA B1429     -16.139 -64.076 228.457  1.00 57.340          H  
ATOM  22187 3HB  ALA B1429     -16.909 -64.618 229.969  1.00 57.340          H  
ATOM  22188  N   THR B1430     -19.562 -63.619 230.699  1.00 33.110          N  
ATOM  22189  CA  THR B1430     -20.752 -64.047 231.415  1.00 32.320          C  
ATOM  22190  C   THR B1430     -21.892 -63.017 231.368  1.00 31.740          C  
ATOM  22191  O   THR B1430     -23.052 -63.384 231.153  1.00 31.160          O  
ATOM  22192  CB  THR B1430     -20.406 -64.360 232.883  1.00 45.560          C  
ATOM  22193  OG1 THR B1430     -19.860 -63.191 233.507  1.00 45.560          O  
ATOM  22194  CG2 THR B1430     -19.394 -65.492 232.962  1.00 45.560          C  
ATOM  22195  H   THR B1430     -18.764 -63.245 231.221  1.00 39.730          H  
ATOM  22196  HA  THR B1430     -21.107 -64.964 230.949  1.00 38.780          H  
ATOM  22197  HB  THR B1430     -21.311 -64.651 233.416  1.00 54.680          H  
ATOM  22198  HG1 THR B1430     -19.935 -63.274 234.461  1.00 54.680          H  
ATOM  22199 1HG2 THR B1430     -19.162 -65.700 234.007  1.00 54.680          H  
ATOM  22200 2HG2 THR B1430     -19.811 -66.386 232.498  1.00 54.680          H  
ATOM  22201 3HG2 THR B1430     -18.483 -65.204 232.439  1.00 54.680          H  
ATOM  22202  N   LEU B1431     -21.595 -61.737 231.609  1.00 31.940          N  
ATOM  22203  CA  LEU B1431     -22.648 -60.731 231.708  1.00 31.480          C  
ATOM  22204  C   LEU B1431     -22.962 -59.912 230.452  1.00 31.110          C  
ATOM  22205  O   LEU B1431     -24.070 -59.399 230.325  1.00 30.410          O  
ATOM  22206  CB  LEU B1431     -22.282 -59.760 232.838  1.00 44.260          C  
ATOM  22207  CG  LEU B1431     -22.168 -60.379 234.237  1.00 44.260          C  
ATOM  22208  CD1 LEU B1431     -21.721 -59.314 235.229  1.00 44.260          C  
ATOM  22209  CD2 LEU B1431     -23.510 -60.973 234.640  1.00 44.260          C  
ATOM  22210  H   LEU B1431     -20.624 -61.451 231.770  1.00 38.330          H  
ATOM  22211  HA  LEU B1431     -23.554 -61.272 231.973  1.00 37.780          H  
ATOM  22212 1HB  LEU B1431     -21.325 -59.298 232.601  1.00 53.110          H  
ATOM  22213 2HB  LEU B1431     -23.039 -58.977 232.882  1.00 53.110          H  
ATOM  22214  HG  LEU B1431     -21.412 -61.164 234.227  1.00 53.110          H  
ATOM  22215 1HD1 LEU B1431     -21.640 -59.754 236.223  1.00 53.110          H  
ATOM  22216 2HD1 LEU B1431     -20.750 -58.920 234.927  1.00 53.110          H  
ATOM  22217 3HD1 LEU B1431     -22.451 -58.506 235.248  1.00 53.110          H  
ATOM  22218 1HD2 LEU B1431     -23.429 -61.413 235.634  1.00 53.110          H  
ATOM  22219 2HD2 LEU B1431     -24.267 -60.188 234.651  1.00 53.110          H  
ATOM  22220 3HD2 LEU B1431     -23.797 -61.743 233.924  1.00 53.110          H  
ATOM  22221  N   GLN B1432     -22.043 -59.717 229.515  1.00 31.580          N  
ATOM  22222  CA  GLN B1432     -22.398 -58.800 228.436  1.00 31.330          C  
ATOM  22223  C   GLN B1432     -23.643 -59.251 227.670  1.00 30.380          C  
ATOM  22224  O   GLN B1432     -24.472 -58.415 227.299  1.00 29.800          O  
ATOM  22225  CB  GLN B1432     -21.220 -58.611 227.492  1.00 43.960          C  
ATOM  22226  CG  GLN B1432     -20.074 -57.811 228.093  1.00 43.960          C  
ATOM  22227  CD  GLN B1432     -18.895 -57.720 227.162  1.00 43.960          C  
ATOM  22228  OE1 GLN B1432     -18.806 -58.475 226.189  1.00 43.960          O  
ATOM  22229  NE2 GLN B1432     -17.981 -56.805 227.447  1.00 43.960          N  
ATOM  22230  H   GLN B1432     -21.120 -60.157 229.530  1.00 37.900          H  
ATOM  22231  HA  GLN B1432     -22.622 -57.831 228.881  1.00 37.600          H  
ATOM  22232 1HB  GLN B1432     -20.821 -59.591 227.214  1.00 52.750          H  
ATOM  22233 2HB  GLN B1432     -21.548 -58.114 226.585  1.00 52.750          H  
ATOM  22234 1HG  GLN B1432     -20.423 -56.801 228.310  1.00 52.750          H  
ATOM  22235 2HG  GLN B1432     -19.755 -58.298 229.009  1.00 52.750          H  
ATOM  22236 1HE2 GLN B1432     -17.174 -56.699 226.862  1.00 52.750          H  
ATOM  22237 2HE2 GLN B1432     -18.088 -56.217 228.250  1.00 52.750          H  
ATOM  22238  N   ASN B1433     -23.808 -60.557 227.452  1.00 30.170          N  
ATOM  22239  CA  ASN B1433     -24.992 -61.026 226.732  1.00 29.250          C  
ATOM  22240  C   ASN B1433     -26.204 -60.815 227.602  1.00 28.480          C  
ATOM  22241  O   ASN B1433     -27.327 -60.660 227.112  1.00 27.730          O  
ATOM  22242  CB  ASN B1433     -24.882 -62.487 226.372  1.00 41.320          C  
ATOM  22243  CG  ASN B1433     -23.922 -62.732 225.272  1.00 41.320          C  
ATOM  22244  OD1 ASN B1433     -24.140 -62.308 224.126  1.00 41.320          O  
ATOM  22245  ND2 ASN B1433     -22.852 -63.419 225.584  1.00 41.320          N  
ATOM  22246  H   ASN B1433     -23.097 -61.205 227.763  1.00 36.200          H  
ATOM  22247  HA  ASN B1433     -25.120 -60.432 225.826  1.00 35.100          H  
ATOM  22248 1HB  ASN B1433     -24.574 -63.054 227.249  1.00 49.580          H  
ATOM  22249 2HB  ASN B1433     -25.864 -62.850 226.074  1.00 49.580          H  
ATOM  22250 1HD2 ASN B1433     -22.162 -63.625 224.887  1.00 49.580          H  
ATOM  22251 2HD2 ASN B1433     -22.716 -63.753 226.524  1.00 49.580          H  
ATOM  22252  N   VAL B1434     -25.959 -60.835 228.898  1.00 28.710          N  
ATOM  22253  CA  VAL B1434     -26.990 -60.701 229.889  1.00 28.130          C  
ATOM  22254  C   VAL B1434     -27.518 -59.308 229.904  1.00 27.990          C  
ATOM  22255  O   VAL B1434     -28.718 -59.096 229.804  1.00 27.250          O  
ATOM  22256  CB  VAL B1434     -26.448 -61.043 231.267  1.00 39.610          C  
ATOM  22257  CG1 VAL B1434     -27.470 -60.699 232.306  1.00 39.610          C  
ATOM  22258  CG2 VAL B1434     -26.122 -62.525 231.336  1.00 39.610          C  
ATOM  22259  H   VAL B1434     -24.991 -60.900 229.193  1.00 34.450          H  
ATOM  22260  HA  VAL B1434     -27.801 -61.382 229.650  1.00 33.760          H  
ATOM  22261  HB  VAL B1434     -25.550 -60.461 231.458  1.00 47.540          H  
ATOM  22262 1HG1 VAL B1434     -27.085 -60.935 233.294  1.00 47.540          H  
ATOM  22263 2HG1 VAL B1434     -27.711 -59.638 232.296  1.00 47.540          H  
ATOM  22264 3HG1 VAL B1434     -28.362 -61.266 232.111  1.00 47.540          H  
ATOM  22265 1HG2 VAL B1434     -25.738 -62.720 232.332  1.00 47.540          H  
ATOM  22266 2HG2 VAL B1434     -27.021 -63.107 231.163  1.00 47.540          H  
ATOM  22267 3HG2 VAL B1434     -25.364 -62.769 230.593  1.00 47.540          H  
ATOM  22268  N   LEU B1435     -26.637 -58.351 229.984  1.00 28.700          N  
ATOM  22269  CA  LEU B1435     -27.054 -56.980 230.003  1.00 28.600          C  
ATOM  22270  C   LEU B1435     -27.716 -56.648 228.668  1.00 28.080          C  
ATOM  22271  O   LEU B1435     -28.653 -55.851 228.616  1.00 27.560          O  
ATOM  22272  CB  LEU B1435     -25.854 -56.059 230.258  1.00 40.080          C  
ATOM  22273  CG  LEU B1435     -25.235 -56.146 231.659  1.00 40.080          C  
ATOM  22274  CD1 LEU B1435     -23.969 -55.301 231.708  1.00 40.080          C  
ATOM  22275  CD2 LEU B1435     -26.247 -55.675 232.692  1.00 40.080          C  
ATOM  22276  H   LEU B1435     -25.655 -58.600 230.047  1.00 34.440          H  
ATOM  22277  HA  LEU B1435     -27.807 -56.861 230.764  1.00 34.320          H  
ATOM  22278 1HB  LEU B1435     -25.075 -56.295 229.536  1.00 48.100          H  
ATOM  22279 2HB  LEU B1435     -26.168 -55.027 230.098  1.00 48.100          H  
ATOM  22280  HG  LEU B1435     -24.954 -57.178 231.869  1.00 48.100          H  
ATOM  22281 1HD1 LEU B1435     -23.529 -55.363 232.703  1.00 48.100          H  
ATOM  22282 2HD1 LEU B1435     -23.255 -55.671 230.973  1.00 48.100          H  
ATOM  22283 3HD1 LEU B1435     -24.216 -54.263 231.485  1.00 48.100          H  
ATOM  22284 1HD2 LEU B1435     -25.807 -55.738 233.688  1.00 48.100          H  
ATOM  22285 2HD2 LEU B1435     -26.527 -54.642 232.484  1.00 48.100          H  
ATOM  22286 3HD2 LEU B1435     -27.134 -56.308 232.647  1.00 48.100          H  
ATOM  22287  N   ARG B1436     -27.245 -57.256 227.580  1.00 28.220          N  
ATOM  22288  CA  ARG B1436     -27.856 -57.039 226.277  1.00 27.800          C  
ATOM  22289  C   ARG B1436     -29.285 -57.627 226.156  1.00 26.780          C  
ATOM  22290  O   ARG B1436     -30.182 -56.966 225.625  1.00 26.410          O  
ATOM  22291  CB  ARG B1436     -26.975 -57.612 225.167  1.00 39.090          C  
ATOM  22292  CG  ARG B1436     -25.659 -56.825 224.894  1.00 39.090          C  
ATOM  22293  CD  ARG B1436     -24.995 -57.229 223.584  1.00 39.090          C  
ATOM  22294  NE  ARG B1436     -24.389 -58.583 223.601  1.00 39.090          N  
ATOM  22295  CZ  ARG B1436     -23.094 -58.873 223.927  1.00 39.090          C  
ATOM  22296  NH1 ARG B1436     -22.241 -57.919 224.252  1.00 39.090          N  
ATOM  22297  NH2 ARG B1436     -22.675 -60.125 223.894  1.00 39.090          N  
ATOM  22298  H   ARG B1436     -26.424 -57.858 227.652  1.00 33.860          H  
ATOM  22299  HA  ARG B1436     -27.927 -55.964 226.120  1.00 33.360          H  
ATOM  22300 1HB  ARG B1436     -26.694 -58.633 225.430  1.00 46.910          H  
ATOM  22301 2HB  ARG B1436     -27.550 -57.660 224.244  1.00 46.910          H  
ATOM  22302 1HG  ARG B1436     -25.866 -55.756 224.874  1.00 46.910          H  
ATOM  22303 2HG  ARG B1436     -24.959 -57.045 225.708  1.00 46.910          H  
ATOM  22304 1HD  ARG B1436     -25.753 -57.219 222.801  1.00 46.910          H  
ATOM  22305 2HD  ARG B1436     -24.225 -56.504 223.326  1.00 46.910          H  
ATOM  22306  HE  ARG B1436     -24.987 -59.358 223.340  1.00 46.910          H  
ATOM  22307 1HH1 ARG B1436     -22.538 -56.958 224.275  1.00 46.910          H  
ATOM  22308 2HH1 ARG B1436     -21.267 -58.150 224.440  1.00 46.910          H  
ATOM  22309 1HH2 ARG B1436     -23.310 -60.872 223.636  1.00 46.910          H  
ATOM  22310 2HH2 ARG B1436     -21.719 -60.344 224.127  1.00 46.910          H  
ATOM  22311  N   LYS B1437     -29.516 -58.850 226.668  1.00 26.360          N  
ATOM  22312  CA  LYS B1437     -30.843 -59.477 226.532  1.00 25.350          C  
ATOM  22313  C   LYS B1437     -31.702 -59.456 227.809  1.00 24.970          C  
ATOM  22314  O   LYS B1437     -32.927 -59.360 227.744  1.00 24.180          O  
ATOM  22315  CB  LYS B1437     -30.676 -60.924 226.062  1.00 35.890          C  
ATOM  22316  CG  LYS B1437     -29.995 -61.071 224.708  1.00 35.890          C  
ATOM  22317  CD  LYS B1437     -30.815 -60.421 223.603  1.00 35.890          C  
ATOM  22318  CE  LYS B1437     -30.176 -60.637 222.239  1.00 35.890          C  
ATOM  22319  NZ  LYS B1437     -30.948 -59.975 221.153  1.00 35.890          N  
ATOM  22320  H   LYS B1437     -28.726 -59.378 227.050  1.00 31.630          H  
ATOM  22321  HA  LYS B1437     -31.397 -58.918 225.783  1.00 30.420          H  
ATOM  22322 1HB  LYS B1437     -30.089 -61.479 226.794  1.00 43.070          H  
ATOM  22323 2HB  LYS B1437     -31.655 -61.400 225.998  1.00 43.070          H  
ATOM  22324 1HG  LYS B1437     -29.011 -60.602 224.743  1.00 43.070          H  
ATOM  22325 2HG  LYS B1437     -29.866 -62.128 224.479  1.00 43.070          H  
ATOM  22326 1HD  LYS B1437     -31.819 -60.846 223.597  1.00 43.070          H  
ATOM  22327 2HD  LYS B1437     -30.894 -59.350 223.791  1.00 43.070          H  
ATOM  22328 1HE  LYS B1437     -29.163 -60.238 222.244  1.00 43.070          H  
ATOM  22329 2HE  LYS B1437     -30.121 -61.705 222.029  1.00 43.070          H  
ATOM  22330 1HZ  LYS B1437     -30.493 -60.142 220.266  1.00 43.070          H  
ATOM  22331 2HZ  LYS B1437     -31.885 -60.351 221.126  1.00 43.070          H  
ATOM  22332 3HZ  LYS B1437     -30.989 -58.981 221.327  1.00 43.070          H  
ATOM  22333  N   VAL B1438     -31.056 -59.563 228.955  1.00 25.540          N  
ATOM  22334  CA  VAL B1438     -31.653 -59.546 230.290  1.00 25.320          C  
ATOM  22335  C   VAL B1438     -31.781 -58.086 230.686  1.00 25.470          C  
ATOM  22336  O   VAL B1438     -32.787 -57.646 231.246  1.00 25.930          O  
ATOM  22337  CB  VAL B1438     -30.750 -60.281 231.313  1.00 35.540          C  
ATOM  22338  CG1 VAL B1438     -31.312 -60.144 232.777  1.00 35.540          C  
ATOM  22339  CG2 VAL B1438     -30.630 -61.737 230.905  1.00 35.540          C  
ATOM  22340  H   VAL B1438     -30.061 -59.649 228.904  1.00 30.650          H  
ATOM  22341  HA  VAL B1438     -32.642 -60.003 230.257  1.00 30.380          H  
ATOM  22342  HB  VAL B1438     -29.762 -59.817 231.297  1.00 42.640          H  
ATOM  22343 1HG1 VAL B1438     -30.646 -60.638 233.475  1.00 42.640          H  
ATOM  22344 2HG1 VAL B1438     -31.375 -59.091 233.052  1.00 42.640          H  
ATOM  22345 3HG1 VAL B1438     -32.304 -60.590 232.844  1.00 42.640          H  
ATOM  22346 1HG2 VAL B1438     -29.972 -62.257 231.583  1.00 42.640          H  
ATOM  22347 2HG2 VAL B1438     -31.603 -62.199 230.912  1.00 42.640          H  
ATOM  22348 3HG2 VAL B1438     -30.217 -61.778 229.905  1.00 42.640          H  
ATOM  22349  N   GLN B1439     -30.712 -57.366 230.381  1.00 25.120          N  
ATOM  22350  CA  GLN B1439     -30.485 -55.977 230.704  1.00 25.310          C  
ATOM  22351  C   GLN B1439     -30.354 -55.811 232.199  1.00 25.710          C  
ATOM  22352  O   GLN B1439     -30.832 -54.838 232.786  1.00 25.490          O  
ATOM  22353  CB  GLN B1439     -31.622 -55.102 230.169  1.00 35.360          C  
ATOM  22354  CG  GLN B1439     -31.785 -55.147 228.660  1.00 35.360          C  
ATOM  22355  CD  GLN B1439     -32.870 -54.207 228.167  1.00 35.360          C  
ATOM  22356  OE1 GLN B1439     -33.822 -53.901 228.890  1.00 35.360          O  
ATOM  22357  NE2 GLN B1439     -32.732 -53.743 226.930  1.00 35.360          N  
ATOM  22358  H   GLN B1439     -29.967 -57.864 229.917  1.00 30.140          H  
ATOM  22359  HA  GLN B1439     -29.558 -55.653 230.232  1.00 30.370          H  
ATOM  22360 1HB  GLN B1439     -32.564 -55.415 230.619  1.00 42.430          H  
ATOM  22361 2HB  GLN B1439     -31.450 -54.065 230.458  1.00 42.430          H  
ATOM  22362 1HG  GLN B1439     -30.844 -54.856 228.194  1.00 42.430          H  
ATOM  22363 2HG  GLN B1439     -32.051 -56.161 228.363  1.00 42.430          H  
ATOM  22364 1HE2 GLN B1439     -33.416 -53.119 226.550  1.00 42.430          H  
ATOM  22365 2HE2 GLN B1439     -31.944 -54.017 226.378  1.00 42.430          H  
ATOM  22366  N   HIS B1440     -29.687 -56.781 232.814  1.00 26.330          N  
ATOM  22367  CA  HIS B1440     -29.425 -56.731 234.232  1.00 26.760          C  
ATOM  22368  C   HIS B1440     -28.341 -57.726 234.620  1.00 26.560          C  
ATOM  22369  O   HIS B1440     -28.352 -58.881 234.181  1.00 26.300          O  
ATOM  22370  CB  HIS B1440     -30.706 -56.996 235.013  1.00 37.290          C  
ATOM  22371  CG  HIS B1440     -30.581 -56.687 236.447  1.00 37.290          C  
ATOM  22372  ND1 HIS B1440     -29.943 -57.518 237.330  1.00 37.290          N  
ATOM  22373  CD2 HIS B1440     -31.009 -55.620 237.162  1.00 37.290          C  
ATOM  22374  CE1 HIS B1440     -29.990 -56.979 238.549  1.00 37.290          C  
ATOM  22375  NE2 HIS B1440     -30.633 -55.824 238.464  1.00 37.290          N  
ATOM  22376  H   HIS B1440     -29.314 -57.536 232.258  1.00 31.600          H  
ATOM  22377  HA  HIS B1440     -29.064 -55.735 234.501  1.00 32.110          H  
ATOM  22378 1HB  HIS B1440     -31.519 -56.394 234.596  1.00 44.750          H  
ATOM  22379 2HB  HIS B1440     -30.983 -58.043 234.911  1.00 44.750          H  
ATOM  22380  HD2 HIS B1440     -31.553 -54.759 236.768  1.00 44.750          H  
ATOM  22381  HE1 HIS B1440     -29.567 -57.414 239.466  1.00 44.750          H  
ATOM  22382  HE2 HIS B1440     -30.819 -55.192 239.233  1.00 44.750          H  
ATOM  22383  N   GLN B1441     -27.450 -57.269 235.486  1.00 26.750          N  
ATOM  22384  CA  GLN B1441     -26.298 -58.008 235.997  1.00 26.620          C  
ATOM  22385  C   GLN B1441     -26.627 -59.279 236.768  1.00 26.730          C  
ATOM  22386  O   GLN B1441     -25.762 -60.127 236.971  1.00 26.600          O  
ATOM  22387  CB  GLN B1441     -25.464 -57.088 236.892  1.00 37.320          C  
ATOM  22388  CG  GLN B1441     -26.154 -56.682 238.183  1.00 37.320          C  
ATOM  22389  CD  GLN B1441     -27.015 -55.444 238.014  1.00 37.320          C  
ATOM  22390  OE1 GLN B1441     -27.574 -55.201 236.941  1.00 37.320          O  
ATOM  22391  NE2 GLN B1441     -27.127 -54.653 239.075  1.00 37.320          N  
ATOM  22392  H   GLN B1441     -27.570 -56.304 235.797  1.00 32.100          H  
ATOM  22393  HA  GLN B1441     -25.706 -58.309 235.142  1.00 31.940          H  
ATOM  22394 1HB  GLN B1441     -24.529 -57.584 237.152  1.00 44.780          H  
ATOM  22395 2HB  GLN B1441     -25.211 -56.180 236.346  1.00 44.780          H  
ATOM  22396 1HG  GLN B1441     -26.793 -57.500 238.514  1.00 44.780          H  
ATOM  22397 2HG  GLN B1441     -25.396 -56.471 238.937  1.00 44.780          H  
ATOM  22398 1HE2 GLN B1441     -27.682 -53.822 239.024  1.00 44.780          H  
ATOM  22399 2HE2 GLN B1441     -26.656 -54.888 239.926  1.00 44.780          H  
ATOM  22400  N   ASP B1442     -27.852 -59.401 237.260  1.00 27.060          N  
ATOM  22401  CA  ASP B1442     -28.241 -60.604 237.973  1.00 27.280          C  
ATOM  22402  C   ASP B1442     -28.199 -61.812 237.045  1.00 27.280          C  
ATOM  22403  O   ASP B1442     -28.014 -62.944 237.496  1.00 27.380          O  
ATOM  22404  CB  ASP B1442     -29.643 -60.448 238.567  1.00 38.100          C  
ATOM  22405  CG  ASP B1442     -30.015 -61.582 239.513  1.00 38.100          C  
ATOM  22406  OD1 ASP B1442     -29.572 -61.562 240.637  1.00 38.100          O  
ATOM  22407  OD2 ASP B1442     -30.738 -62.458 239.102  1.00 38.100          O  
ATOM  22408  H   ASP B1442     -28.533 -58.658 237.132  1.00 32.470          H  
ATOM  22409  HA  ASP B1442     -27.533 -60.771 238.784  1.00 32.740          H  
ATOM  22410 1HB  ASP B1442     -29.705 -59.506 239.112  1.00 45.720          H  
ATOM  22411 2HB  ASP B1442     -30.377 -60.410 237.762  1.00 45.720          H  
ATOM  22412  N   ALA B1443     -28.465 -61.599 235.756  1.00 27.210          N  
ATOM  22413  CA  ALA B1443     -28.465 -62.719 234.832  1.00 27.270          C  
ATOM  22414  C   ALA B1443     -27.053 -62.985 234.371  1.00 27.040          C  
ATOM  22415  O   ALA B1443     -26.201 -62.099 234.370  1.00 26.980          O  
ATOM  22416  CB  ALA B1443     -29.381 -62.470 233.656  1.00 38.150          C  
ATOM  22417  H   ALA B1443     -28.611 -60.647 235.402  1.00 32.650          H  
ATOM  22418  HA  ALA B1443     -28.815 -63.604 235.365  1.00 32.720          H  
ATOM  22419 1HB  ALA B1443     -29.357 -63.338 233.000  1.00 45.780          H  
ATOM  22420 2HB  ALA B1443     -30.383 -62.315 234.036  1.00 45.780          H  
ATOM  22421 3HB  ALA B1443     -29.055 -61.595 233.122  1.00 45.780          H  
ATOM  22422  N   LEU B1444     -26.778 -64.218 234.016  1.00 26.950          N  
ATOM  22423  CA  LEU B1444     -25.467 -64.552 233.516  1.00 26.790          C  
ATOM  22424  C   LEU B1444     -25.620 -65.607 232.467  1.00 25.730          C  
ATOM  22425  O   LEU B1444     -26.456 -66.501 232.593  1.00 25.470          O  
ATOM  22426  CB  LEU B1444     -24.553 -65.050 234.642  1.00 37.570          C  
ATOM  22427  CG  LEU B1444     -24.920 -66.414 235.242  1.00 37.570          C  
ATOM  22428  CD1 LEU B1444     -23.725 -66.972 236.004  1.00 37.570          C  
ATOM  22429  CD2 LEU B1444     -26.127 -66.260 236.154  1.00 37.570          C  
ATOM  22430  H   LEU B1444     -27.491 -64.932 234.063  1.00 32.340          H  
ATOM  22431  HA  LEU B1444     -25.032 -63.687 233.029  1.00 32.150          H  
ATOM  22432 1HB  LEU B1444     -23.536 -65.119 234.260  1.00 45.080          H  
ATOM  22433 2HB  LEU B1444     -24.567 -64.319 235.450  1.00 45.080          H  
ATOM  22434  HG  LEU B1444     -25.158 -67.112 234.439  1.00 45.080          H  
ATOM  22435 1HD1 LEU B1444     -23.986 -67.941 236.430  1.00 45.080          H  
ATOM  22436 2HD1 LEU B1444     -22.882 -67.090 235.323  1.00 45.080          H  
ATOM  22437 3HD1 LEU B1444     -23.453 -66.285 236.805  1.00 45.080          H  
ATOM  22438 1HD2 LEU B1444     -26.388 -67.230 236.579  1.00 45.080          H  
ATOM  22439 2HD2 LEU B1444     -25.890 -65.563 236.958  1.00 45.080          H  
ATOM  22440 3HD2 LEU B1444     -26.971 -65.877 235.579  1.00 45.080          H  
ATOM  22441  N   GLN B1445     -24.870 -65.497 231.389  1.00 25.180          N  
ATOM  22442  CA  GLN B1445     -25.022 -66.467 230.347  1.00 24.220          C  
ATOM  22443  C   GLN B1445     -26.472 -66.487 229.923  1.00 23.290          C  
ATOM  22444  O   GLN B1445     -27.010 -67.532 229.582  1.00 23.320          O  
ATOM  22445  CB  GLN B1445     -24.572 -67.854 230.814  1.00 34.290          C  
ATOM  22446  CG  GLN B1445     -23.109 -67.930 231.219  1.00 34.290          C  
ATOM  22447  CD  GLN B1445     -22.690 -69.333 231.614  1.00 34.290          C  
ATOM  22448  OE1 GLN B1445     -22.332 -69.587 232.767  1.00 34.290          O  
ATOM  22449  NE2 GLN B1445     -22.732 -70.253 230.657  1.00 34.290          N  
ATOM  22450  H   GLN B1445     -24.176 -64.754 231.276  1.00 30.220          H  
ATOM  22451  HA  GLN B1445     -24.404 -66.181 229.494  1.00 29.060          H  
ATOM  22452 1HB  GLN B1445     -25.174 -68.163 231.669  1.00 41.150          H  
ATOM  22453 2HB  GLN B1445     -24.739 -68.579 230.018  1.00 41.150          H  
ATOM  22454 1HG  GLN B1445     -22.493 -67.613 230.377  1.00 41.150          H  
ATOM  22455 2HG  GLN B1445     -22.944 -67.271 232.071  1.00 41.150          H  
ATOM  22456 1HE2 GLN B1445     -22.467 -71.197 230.859  1.00 41.150          H  
ATOM  22457 2HE2 GLN B1445     -23.028 -70.004 229.735  1.00 41.150          H  
ATOM  22458  N   ILE B1446     -27.115 -65.332 229.867  1.00 22.430          N  
ATOM  22459  CA  ILE B1446     -28.495 -65.383 229.440  1.00 21.510          C  
ATOM  22460  C   ILE B1446     -28.551 -65.930 228.029  1.00 20.370          C  
ATOM  22461  O   ILE B1446     -29.527 -66.564 227.644  1.00 19.850          O  
ATOM  22462  CB  ILE B1446     -29.155 -63.993 229.495  1.00 30.480          C  
ATOM  22463  CG1 ILE B1446     -30.679 -64.122 229.427  1.00 30.480          C  
ATOM  22464  CG2 ILE B1446     -28.641 -63.115 228.365  1.00 30.480          C  
ATOM  22465  CD1 ILE B1446     -31.212 -64.330 228.027  1.00 30.480          C  
ATOM  22466  H   ILE B1446     -26.661 -64.472 230.138  1.00 26.920          H  
ATOM  22467  HA  ILE B1446     -29.009 -66.077 230.094  1.00 25.810          H  
ATOM  22468  HB  ILE B1446     -28.922 -63.517 230.447  1.00 36.580          H  
ATOM  22469 1HG1 ILE B1446     -31.001 -64.961 230.043  1.00 36.580          H  
ATOM  22470 2HG1 ILE B1446     -31.139 -63.222 229.835  1.00 36.580          H  
ATOM  22471 1HG2 ILE B1446     -29.118 -62.136 228.419  1.00 36.580          H  
ATOM  22472 2HG2 ILE B1446     -27.562 -62.998 228.458  1.00 36.580          H  
ATOM  22473 3HG2 ILE B1446     -28.874 -63.580 227.407  1.00 36.580          H  
ATOM  22474 1HD1 ILE B1446     -32.298 -64.412 228.060  1.00 36.580          H  
ATOM  22475 2HD1 ILE B1446     -30.931 -63.483 227.401  1.00 36.580          H  
ATOM  22476 3HD1 ILE B1446     -30.792 -65.245 227.611  1.00 36.580          H  
ATOM  22477  N   SER B1447     -27.514 -65.652 227.243  1.00 20.040          N  
ATOM  22478  CA  SER B1447     -27.429 -66.105 225.867  1.00 19.010          C  
ATOM  22479  C   SER B1447     -27.385 -67.626 225.763  1.00 18.910          C  
ATOM  22480  O   SER B1447     -27.628 -68.190 224.693  1.00 18.230          O  
ATOM  22481  CB  SER B1447     -26.200 -65.505 225.216  1.00 27.030          C  
ATOM  22482  OG  SER B1447     -25.035 -65.976 225.837  1.00 27.030          O  
ATOM  22483  H   SER B1447     -26.756 -65.088 227.593  1.00 24.050          H  
ATOM  22484  HA  SER B1447     -28.314 -65.751 225.338  1.00 22.810          H  
ATOM  22485 1HB  SER B1447     -26.181 -65.782 224.162  1.00 32.430          H  
ATOM  22486 2HB  SER B1447     -26.242 -64.420 225.268  1.00 32.430          H  
ATOM  22487  HG  SER B1447     -24.298 -65.616 225.335  1.00 32.430          H  
ATOM  22488  N   ASP B1448     -27.061 -68.289 226.870  1.00 19.660          N  
ATOM  22489  CA  ASP B1448     -26.979 -69.737 226.935  1.00 19.700          C  
ATOM  22490  C   ASP B1448     -28.224 -70.316 227.600  1.00 19.890          C  
ATOM  22491  O   ASP B1448     -28.282 -71.515 227.895  1.00 19.900          O  
ATOM  22492  CB  ASP B1448     -25.739 -70.174 227.731  1.00 27.560          C  
ATOM  22493  CG  ASP B1448     -24.380 -69.842 227.058  1.00 27.560          C  
ATOM  22494  OD1 ASP B1448     -24.287 -69.856 225.851  1.00 27.560          O  
ATOM  22495  OD2 ASP B1448     -23.428 -69.608 227.788  1.00 27.560          O  
ATOM  22496  H   ASP B1448     -26.899 -67.780 227.734  1.00 23.590          H  
ATOM  22497  HA  ASP B1448     -26.914 -70.128 225.920  1.00 23.640          H  
ATOM  22498 1HB  ASP B1448     -25.771 -69.676 228.708  1.00 33.080          H  
ATOM  22499 2HB  ASP B1448     -25.785 -71.246 227.914  1.00 33.080          H  
ATOM  22500  N   VAL B1449     -29.219 -69.476 227.854  1.00 20.090          N  
ATOM  22501  CA  VAL B1449     -30.400 -69.938 228.539  1.00 20.380          C  
ATOM  22502  C   VAL B1449     -31.568 -70.029 227.595  1.00 19.400          C  
ATOM  22503  O   VAL B1449     -32.022 -69.035 227.029  1.00 18.700          O  
ATOM  22504  CB  VAL B1449     -30.749 -68.978 229.677  1.00 28.420          C  
ATOM  22505  CG1 VAL B1449     -31.989 -69.463 230.382  1.00 28.420          C  
ATOM  22506  CG2 VAL B1449     -29.563 -68.860 230.622  1.00 28.420          C  
ATOM  22507  H   VAL B1449     -29.163 -68.490 227.585  1.00 24.110          H  
ATOM  22508  HA  VAL B1449     -30.198 -70.928 228.946  1.00 24.460          H  
ATOM  22509  HB  VAL B1449     -30.965 -67.990 229.259  1.00 34.100          H  
ATOM  22510 1HG1 VAL B1449     -32.223 -68.777 231.163  1.00 34.100          H  
ATOM  22511 2HG1 VAL B1449     -32.818 -69.517 229.682  1.00 34.100          H  
ATOM  22512 3HG1 VAL B1449     -31.805 -70.451 230.804  1.00 34.100          H  
ATOM  22513 1HG2 VAL B1449     -29.793 -68.166 231.419  1.00 34.100          H  
ATOM  22514 2HG2 VAL B1449     -29.333 -69.834 231.040  1.00 34.100          H  
ATOM  22515 3HG2 VAL B1449     -28.687 -68.490 230.073  1.00 34.100          H  
ATOM  22516  N   VAL B1450     -32.109 -71.209 227.448  1.00 19.380          N  
ATOM  22517  CA  VAL B1450     -33.185 -71.304 226.508  1.00 18.550          C  
ATOM  22518  C   VAL B1450     -34.416 -71.820 227.179  1.00 18.050          C  
ATOM  22519  O   VAL B1450     -34.340 -72.731 228.008  1.00 18.530          O  
ATOM  22520  CB  VAL B1450     -32.780 -72.210 225.329  1.00 26.300          C  
ATOM  22521  CG1 VAL B1450     -31.557 -71.592 224.655  1.00 26.300          C  
ATOM  22522  CG2 VAL B1450     -32.494 -73.659 225.804  1.00 26.300          C  
ATOM  22523  H   VAL B1450     -31.747 -72.007 227.954  1.00 23.260          H  
ATOM  22524  HA  VAL B1450     -33.393 -70.304 226.121  1.00 22.260          H  
ATOM  22525  HB  VAL B1450     -33.585 -72.226 224.597  1.00 31.560          H  
ATOM  22526 1HG1 VAL B1450     -31.265 -72.194 223.797  1.00 31.560          H  
ATOM  22527 2HG1 VAL B1450     -31.799 -70.581 224.324  1.00 31.560          H  
ATOM  22528 3HG1 VAL B1450     -30.727 -71.547 225.363  1.00 31.560          H  
ATOM  22529 1HG2 VAL B1450     -32.207 -74.264 224.945  1.00 31.560          H  
ATOM  22530 2HG2 VAL B1450     -31.682 -73.657 226.527  1.00 31.560          H  
ATOM  22531 3HG2 VAL B1450     -33.371 -74.101 226.255  1.00 31.560          H  
ATOM  22532  N   MET B1451     -35.550 -71.287 226.758  1.00 17.130          N  
ATOM  22533  CA  MET B1451     -36.814 -71.710 227.311  1.00 16.680          C  
ATOM  22534  C   MET B1451     -37.067 -73.160 227.019  1.00 17.180          C  
ATOM  22535  O   MET B1451     -37.759 -73.838 227.760  1.00 17.350          O  
ATOM  22536  CB  MET B1451     -37.949 -70.849 226.761  1.00 23.530          C  
ATOM  22537  CG  MET B1451     -38.250 -71.071 225.285  1.00 23.530          C  
ATOM  22538  SD  MET B1451     -39.561 -69.993 224.673  1.00 23.530          S  
ATOM  22539  CE  MET B1451     -40.993 -70.718 225.468  1.00 23.530          C  
ATOM  22540  H   MET B1451     -35.507 -70.545 226.068  1.00 20.560          H  
ATOM  22541  HA  MET B1451     -36.762 -71.601 228.391  1.00 20.020          H  
ATOM  22542 1HB  MET B1451     -38.861 -71.050 227.321  1.00 28.240          H  
ATOM  22543 2HB  MET B1451     -37.706 -69.795 226.898  1.00 28.240          H  
ATOM  22544 1HG  MET B1451     -37.350 -70.886 224.699  1.00 28.240          H  
ATOM  22545 2HG  MET B1451     -38.553 -72.106 225.127  1.00 28.240          H  
ATOM  22546 1HE  MET B1451     -41.886 -70.160 225.186  1.00 28.240          H  
ATOM  22547 2HE  MET B1451     -41.098 -71.757 225.152  1.00 28.240          H  
ATOM  22548 3HE  MET B1451     -40.867 -70.679 226.550  1.00 28.240          H  
ATOM  22549  N   ALA B1452     -36.514 -73.696 225.955  1.00 17.520          N  
ATOM  22550  CA  ALA B1452     -36.780 -75.099 225.758  1.00 18.090          C  
ATOM  22551  C   ALA B1452     -36.324 -75.879 226.990  1.00 19.160          C  
ATOM  22552  O   ALA B1452     -36.979 -76.841 227.401  1.00 19.510          O  
ATOM  22553  CB  ALA B1452     -36.069 -75.597 224.521  1.00 25.100          C  
ATOM  22554  H   ALA B1452     -35.976 -73.163 225.287  1.00 21.020          H  
ATOM  22555  HA  ALA B1452     -37.855 -75.235 225.648  1.00 21.710          H  
ATOM  22556 1HB  ALA B1452     -36.289 -76.648 224.375  1.00 30.120          H  
ATOM  22557 2HB  ALA B1452     -36.418 -75.028 223.661  1.00 30.120          H  
ATOM  22558 3HB  ALA B1452     -34.997 -75.458 224.642  1.00 30.120          H  
ATOM  22559  N   SER B1453     -35.212 -75.461 227.607  1.00 19.730          N  
ATOM  22560  CA  SER B1453     -34.696 -76.182 228.756  1.00 20.780          C  
ATOM  22561  C   SER B1453     -35.368 -75.697 230.016  1.00 20.550          C  
ATOM  22562  O   SER B1453     -35.734 -76.496 230.882  1.00 21.160          O  
ATOM  22563  CB  SER B1453     -33.195 -76.003 228.867  1.00 28.670          C  
ATOM  22564  OG  SER B1453     -32.537 -76.590 227.778  1.00 28.670          O  
ATOM  22565  H   SER B1453     -34.714 -74.629 227.305  1.00 23.680          H  
ATOM  22566  HA  SER B1453     -34.907 -77.241 228.627  1.00 24.940          H  
ATOM  22567 1HB  SER B1453     -32.957 -74.940 228.910  1.00 34.410          H  
ATOM  22568 2HB  SER B1453     -32.842 -76.454 229.794  1.00 34.410          H  
ATOM  22569  HG  SER B1453     -31.600 -76.435 227.921  1.00 34.410          H  
ATOM  22570  N   LEU B1454     -35.565 -74.386 230.096  1.00 19.660          N  
ATOM  22571  CA  LEU B1454     -36.129 -73.760 231.274  1.00 19.370          C  
ATOM  22572  C   LEU B1454     -37.519 -74.303 231.460  1.00 19.100          C  
ATOM  22573  O   LEU B1454     -37.911 -74.703 232.558  1.00 19.500          O  
ATOM  22574  CB  LEU B1454     -36.214 -72.258 231.006  1.00 27.230          C  
ATOM  22575  CG  LEU B1454     -34.886 -71.520 230.841  1.00 27.230          C  
ATOM  22576  CD1 LEU B1454     -35.168 -70.181 230.285  1.00 27.230          C  
ATOM  22577  CD2 LEU B1454     -34.194 -71.405 232.162  1.00 27.230          C  
ATOM  22578  H   LEU B1454     -35.252 -73.801 229.319  1.00 23.590          H  
ATOM  22579  HA  LEU B1454     -35.536 -73.993 232.144  1.00 23.240          H  
ATOM  22580 1HB  LEU B1454     -36.795 -72.106 230.111  1.00 32.680          H  
ATOM  22581 2HB  LEU B1454     -36.741 -71.797 231.839  1.00 32.680          H  
ATOM  22582  HG  LEU B1454     -34.251 -72.053 230.130  1.00 32.680          H  
ATOM  22583 1HD1 LEU B1454     -34.249 -69.650 230.133  1.00 32.680          H  
ATOM  22584 2HD1 LEU B1454     -35.663 -70.295 229.334  1.00 32.680          H  
ATOM  22585 3HD1 LEU B1454     -35.800 -69.620 230.959  1.00 32.680          H  
ATOM  22586 1HD2 LEU B1454     -33.258 -70.873 232.046  1.00 32.680          H  
ATOM  22587 2HD2 LEU B1454     -34.834 -70.866 232.863  1.00 32.680          H  
ATOM  22588 3HD2 LEU B1454     -33.987 -72.391 232.549  1.00 32.680          H  
ATOM  22589  N   LEU B1455     -38.209 -74.417 230.332  1.00 18.520          N  
ATOM  22590  CA  LEU B1455     -39.573 -74.845 230.216  1.00 18.330          C  
ATOM  22591  C   LEU B1455     -39.689 -76.332 230.427  1.00 19.450          C  
ATOM  22592  O   LEU B1455     -40.603 -76.776 231.118  1.00 19.730          O  
ATOM  22593  CB  LEU B1455     -40.131 -74.468 228.839  1.00 25.740          C  
ATOM  22594  CG  LEU B1455     -41.621 -74.762 228.621  1.00 25.740          C  
ATOM  22595  CD1 LEU B1455     -42.179 -73.810 227.571  1.00 25.740          C  
ATOM  22596  CD2 LEU B1455     -41.796 -76.211 228.194  1.00 25.740          C  
ATOM  22597  H   LEU B1455     -37.769 -74.137 229.472  1.00 22.220          H  
ATOM  22598  HA  LEU B1455     -40.169 -74.350 230.973  1.00 22.000          H  
ATOM  22599 1HB  LEU B1455     -39.978 -73.401 228.682  1.00 30.890          H  
ATOM  22600 2HB  LEU B1455     -39.572 -75.010 228.076  1.00 30.890          H  
ATOM  22601  HG  LEU B1455     -42.166 -74.589 229.550  1.00 30.890          H  
ATOM  22602 1HD1 LEU B1455     -43.238 -74.019 227.417  1.00 30.890          H  
ATOM  22603 2HD1 LEU B1455     -42.059 -72.782 227.912  1.00 30.890          H  
ATOM  22604 3HD1 LEU B1455     -41.642 -73.948 226.634  1.00 30.890          H  
ATOM  22605 1HD2 LEU B1455     -42.855 -76.420 228.040  1.00 30.890          H  
ATOM  22606 2HD2 LEU B1455     -41.253 -76.384 227.264  1.00 30.890          H  
ATOM  22607 3HD2 LEU B1455     -41.405 -76.869 228.970  1.00 30.890          H  
ATOM  22608  N   ARG B1456     -38.778 -77.139 229.876  1.00 20.170          N  
ATOM  22609  CA  ARG B1456     -38.891 -78.552 230.167  1.00 21.310          C  
ATOM  22610  C   ARG B1456     -38.741 -78.721 231.674  1.00 22.030          C  
ATOM  22611  O   ARG B1456     -39.460 -79.507 232.304  1.00 22.660          O  
ATOM  22612  CB  ARG B1456     -37.829 -79.357 229.432  1.00 29.380          C  
ATOM  22613  CG  ARG B1456     -37.902 -80.860 229.651  1.00 29.380          C  
ATOM  22614  CD  ARG B1456     -36.843 -81.577 228.895  1.00 29.380          C  
ATOM  22615  NE  ARG B1456     -35.511 -81.211 229.348  1.00 29.380          N  
ATOM  22616  CZ  ARG B1456     -34.910 -81.714 230.444  1.00 29.380          C  
ATOM  22617  NH1 ARG B1456     -35.534 -82.602 231.186  1.00 29.380          N  
ATOM  22618  NH2 ARG B1456     -33.693 -81.316 230.772  1.00 29.380          N  
ATOM  22619  H   ARG B1456     -38.042 -76.817 229.240  1.00 24.200          H  
ATOM  22620  HA  ARG B1456     -39.878 -78.898 229.867  1.00 25.570          H  
ATOM  22621 1HB  ARG B1456     -37.911 -79.176 228.362  1.00 35.250          H  
ATOM  22622 2HB  ARG B1456     -36.839 -79.026 229.746  1.00 35.250          H  
ATOM  22623 1HG  ARG B1456     -37.775 -81.080 230.711  1.00 35.250          H  
ATOM  22624 2HG  ARG B1456     -38.872 -81.230 229.317  1.00 35.250          H  
ATOM  22625 1HD  ARG B1456     -36.965 -82.652 229.029  1.00 35.250          H  
ATOM  22626 2HD  ARG B1456     -36.923 -81.332 227.837  1.00 35.250          H  
ATOM  22627  HE  ARG B1456     -35.000 -80.530 228.802  1.00 35.250          H  
ATOM  22628 1HH1 ARG B1456     -36.464 -82.906 230.935  1.00 35.250          H  
ATOM  22629 2HH1 ARG B1456     -35.083 -82.979 232.007  1.00 35.250          H  
ATOM  22630 1HH2 ARG B1456     -33.214 -80.633 230.201  1.00 35.250          H  
ATOM  22631 2HH2 ARG B1456     -33.243 -81.693 231.593  1.00 35.250          H  
ATOM  22632  N   MET B1457     -37.820 -77.946 232.262  1.00 21.940          N  
ATOM  22633  CA  MET B1457     -37.570 -78.001 233.687  1.00 22.570          C  
ATOM  22634  C   MET B1457     -38.801 -77.593 234.458  1.00 22.080          C  
ATOM  22635  O   MET B1457     -39.188 -78.269 235.422  1.00 22.790          O  
ATOM  22636  CB  MET B1457     -36.387 -77.108 234.055  1.00 31.350          C  
ATOM  22637  CG  MET B1457     -35.039 -77.612 233.560  1.00 31.350          C  
ATOM  22638  SD  MET B1457     -34.588 -79.206 234.275  1.00 31.350          S  
ATOM  22639  CE  MET B1457     -34.325 -78.747 235.985  1.00 31.350          C  
ATOM  22640  H   MET B1457     -37.245 -77.323 231.690  1.00 26.330          H  
ATOM  22641  HA  MET B1457     -37.303 -79.018 233.964  1.00 27.080          H  
ATOM  22642 1HB  MET B1457     -36.542 -76.111 233.644  1.00 37.620          H  
ATOM  22643 2HB  MET B1457     -36.329 -77.009 235.140  1.00 37.620          H  
ATOM  22644 1HG  MET B1457     -35.065 -77.715 232.476  1.00 37.620          H  
ATOM  22645 2HG  MET B1457     -34.264 -76.889 233.815  1.00 37.620          H  
ATOM  22646 1HE  MET B1457     -34.039 -79.629 236.559  1.00 37.620          H  
ATOM  22647 2HE  MET B1457     -33.531 -78.002 236.045  1.00 37.620          H  
ATOM  22648 3HE  MET B1457     -35.246 -78.331 236.396  1.00 37.620          H  
ATOM  22649  N   PHE B1458     -39.425 -76.486 234.030  1.00 20.910          N  
ATOM  22650  CA  PHE B1458     -40.585 -75.907 234.689  1.00 20.370          C  
ATOM  22651  C   PHE B1458     -41.775 -76.835 234.616  1.00 20.830          C  
ATOM  22652  O   PHE B1458     -42.441 -77.071 235.622  1.00 21.190          O  
ATOM  22653  CB  PHE B1458     -40.947 -74.561 234.058  1.00 28.730          C  
ATOM  22654  CG  PHE B1458     -40.002 -73.450 234.416  1.00 28.730          C  
ATOM  22655  CD1 PHE B1458     -38.898 -73.691 235.221  1.00 28.730          C  
ATOM  22656  CD2 PHE B1458     -40.214 -72.161 233.951  1.00 28.730          C  
ATOM  22657  CE1 PHE B1458     -38.028 -72.670 235.552  1.00 28.730          C  
ATOM  22658  CE2 PHE B1458     -39.346 -71.139 234.279  1.00 28.730          C  
ATOM  22659  CZ  PHE B1458     -38.251 -71.394 235.080  1.00 28.730          C  
ATOM  22660  H   PHE B1458     -39.024 -75.975 233.243  1.00 25.090          H  
ATOM  22661  HA  PHE B1458     -40.360 -75.720 235.733  1.00 24.440          H  
ATOM  22662 1HB  PHE B1458     -40.959 -74.660 232.973  1.00 34.480          H  
ATOM  22663 2HB  PHE B1458     -41.949 -74.270 234.371  1.00 34.480          H  
ATOM  22664  HD1 PHE B1458     -38.721 -74.701 235.593  1.00 34.480          H  
ATOM  22665  HD2 PHE B1458     -41.079 -71.960 233.318  1.00 34.480          H  
ATOM  22666  HE1 PHE B1458     -37.165 -72.873 236.185  1.00 34.480          H  
ATOM  22667  HE2 PHE B1458     -39.524 -70.130 233.906  1.00 34.480          H  
ATOM  22668  HZ  PHE B1458     -37.567 -70.588 235.341  1.00 34.480          H  
ATOM  22669  N   GLN B1459     -42.050 -77.392 233.445  1.00 20.850          N  
ATOM  22670  CA  GLN B1459     -43.195 -78.273 233.316  1.00 21.340          C  
ATOM  22671  C   GLN B1459     -42.990 -79.580 234.051  1.00 22.660          C  
ATOM  22672  O   GLN B1459     -43.936 -80.107 234.635  1.00 23.140          O  
ATOM  22673  CB  GLN B1459     -43.487 -78.551 231.839  1.00 29.680          C  
ATOM  22674  CG  GLN B1459     -44.725 -79.397 231.598  1.00 29.680          C  
ATOM  22675  CD  GLN B1459     -45.024 -79.578 230.122  1.00 29.680          C  
ATOM  22676  OE1 GLN B1459     -44.113 -79.730 229.303  1.00 29.680          O  
ATOM  22677  NE2 GLN B1459     -46.306 -79.563 229.772  1.00 29.680          N  
ATOM  22678  H   GLN B1459     -41.475 -77.186 232.627  1.00 25.020          H  
ATOM  22679  HA  GLN B1459     -44.047 -77.767 233.769  1.00 25.610          H  
ATOM  22680 1HB  GLN B1459     -43.616 -77.607 231.309  1.00 35.620          H  
ATOM  22681 2HB  GLN B1459     -42.636 -79.065 231.390  1.00 35.620          H  
ATOM  22682 1HG  GLN B1459     -44.572 -80.382 232.039  1.00 35.620          H  
ATOM  22683 2HG  GLN B1459     -45.582 -78.909 232.063  1.00 35.620          H  
ATOM  22684 1HE2 GLN B1459     -46.564 -79.678 228.812  1.00 35.620          H  
ATOM  22685 2HE2 GLN B1459     -47.013 -79.437 230.468  1.00 35.620          H  
ATOM  22686  N   SER B1460     -41.777 -80.134 234.004  1.00 23.310          N  
ATOM  22687  CA  SER B1460     -41.498 -81.392 234.673  1.00 24.580          C  
ATOM  22688  C   SER B1460     -41.613 -81.230 236.179  1.00 25.450          C  
ATOM  22689  O   SER B1460     -42.279 -82.023 236.863  1.00 26.160          O  
ATOM  22690  CB  SER B1460     -40.115 -81.877 234.304  1.00 33.900          C  
ATOM  22691  OG  SER B1460     -39.823 -83.094 234.940  1.00 33.900          O  
ATOM  22692  H   SER B1460     -41.012 -79.706 233.473  1.00 27.970          H  
ATOM  22693  HA  SER B1460     -42.230 -82.129 234.345  1.00 29.500          H  
ATOM  22694 1HB  SER B1460     -40.043 -81.995 233.224  1.00 40.680          H  
ATOM  22695 2HB  SER B1460     -39.384 -81.123 234.597  1.00 40.680          H  
ATOM  22696  HG  SER B1460     -38.945 -83.339 234.646  1.00 40.680          H  
ATOM  22697  N   THR B1461     -40.980 -80.174 236.695  1.00 25.420          N  
ATOM  22698  CA  THR B1461     -40.984 -79.900 238.116  1.00 26.210          C  
ATOM  22699  C   THR B1461     -42.414 -79.628 238.524  1.00 25.910          C  
ATOM  22700  O   THR B1461     -42.925 -80.223 239.482  1.00 25.850          O  
ATOM  22701  CB  THR B1461     -40.069 -78.698 238.429  1.00 36.380          C  
ATOM  22702  OG1 THR B1461     -38.727 -79.010 238.011  1.00 36.380          O  
ATOM  22703  CG2 THR B1461     -40.053 -78.399 239.927  1.00 36.380          C  
ATOM  22704  H   THR B1461     -40.451 -79.550 236.087  1.00 30.500          H  
ATOM  22705  HA  THR B1461     -40.626 -80.776 238.653  1.00 31.450          H  
ATOM  22706  HB  THR B1461     -40.427 -77.826 237.881  1.00 43.650          H  
ATOM  22707  HG1 THR B1461     -38.685 -78.945 237.032  1.00 43.650          H  
ATOM  22708 1HG2 THR B1461     -39.398 -77.554 240.100  1.00 43.650          H  
ATOM  22709 2HG2 THR B1461     -41.051 -78.158 240.277  1.00 43.650          H  
ATOM  22710 3HG2 THR B1461     -39.686 -79.265 240.468  1.00 43.650          H  
ATOM  22711  N   ALA B1462     -43.082 -78.770 237.763  1.00 25.700          N  
ATOM  22712  CA  ALA B1462     -44.439 -78.409 238.023  1.00 25.360          C  
ATOM  22713  C   ALA B1462     -45.343 -79.616 237.972  1.00 25.660          C  
ATOM  22714  O   ALA B1462     -46.255 -79.751 238.780  1.00 26.380          O  
ATOM  22715  CB  ALA B1462     -44.852 -77.389 237.013  1.00 35.640          C  
ATOM  22716  H   ALA B1462     -42.614 -78.282 237.002  1.00 30.840          H  
ATOM  22717  HA  ALA B1462     -44.495 -77.978 239.018  1.00 30.430          H  
ATOM  22718 1HB  ALA B1462     -45.862 -77.075 237.207  1.00 42.770          H  
ATOM  22719 2HB  ALA B1462     -44.179 -76.542 237.080  1.00 42.770          H  
ATOM  22720 3HB  ALA B1462     -44.780 -77.824 236.019  1.00 42.770          H  
ATOM  22721  N   GLY B1463     -45.099 -80.529 237.044  1.00 25.180          N  
ATOM  22722  CA  GLY B1463     -45.935 -81.704 236.952  1.00 25.410          C  
ATOM  22723  C   GLY B1463     -45.896 -82.467 238.266  1.00 26.070          C  
ATOM  22724  O   GLY B1463     -46.927 -82.673 238.917  1.00 26.860          O  
ATOM  22725  H   GLY B1463     -44.369 -80.382 236.351  1.00 30.220          H  
ATOM  22726 1HA  GLY B1463     -46.958 -81.411 236.717  1.00 30.490          H  
ATOM  22727 2HA  GLY B1463     -45.571 -82.338 236.142  1.00 30.490          H  
ATOM  22728  N   SER B1464     -44.691 -82.853 238.679  1.00 25.740          N  
ATOM  22729  CA  SER B1464     -44.509 -83.611 239.908  1.00 26.310          C  
ATOM  22730  C   SER B1464     -44.994 -82.836 241.122  1.00 26.170          C  
ATOM  22731  O   SER B1464     -45.533 -83.414 242.071  1.00 26.630          O  
ATOM  22732  CB  SER B1464     -43.048 -83.973 240.089  1.00 36.610          C  
ATOM  22733  OG  SER B1464     -42.619 -84.881 239.105  1.00 36.610          O  
ATOM  22734  H   SER B1464     -43.874 -82.638 238.093  1.00 30.890          H  
ATOM  22735  HA  SER B1464     -45.089 -84.528 239.833  1.00 31.570          H  
ATOM  22736 1HB  SER B1464     -42.447 -83.059 240.035  1.00 43.930          H  
ATOM  22737 2HB  SER B1464     -42.904 -84.403 241.076  1.00 43.930          H  
ATOM  22738  HG  SER B1464     -41.686 -85.025 239.269  1.00 43.930          H  
ATOM  22739  N   GLY B1465     -44.831 -81.520 241.081  1.00 25.490          N  
ATOM  22740  CA  GLY B1465     -45.212 -80.647 242.170  1.00 25.210          C  
ATOM  22741  C   GLY B1465     -46.701 -80.300 242.212  1.00 24.470          C  
ATOM  22742  O   GLY B1465     -47.126 -79.567 243.108  1.00 24.220          O  
ATOM  22743  H   GLY B1465     -44.344 -81.102 240.285  1.00 30.590          H  
ATOM  22744 1HA  GLY B1465     -44.924 -81.112 243.110  1.00 30.250          H  
ATOM  22745 2HA  GLY B1465     -44.630 -79.732 242.093  1.00 30.250          H  
ATOM  22746  N   GLY B1466     -47.501 -80.796 241.261  1.00 24.150          N  
ATOM  22747  CA  GLY B1466     -48.926 -80.481 241.251  1.00 23.500          C  
ATOM  22748  C   GLY B1466     -49.280 -79.082 240.730  1.00 22.900          C  
ATOM  22749  O   GLY B1466     -50.317 -78.525 241.104  1.00 22.450          O  
ATOM  22750  H   GLY B1466     -47.132 -81.424 240.538  1.00 28.980          H  
ATOM  22751 1HA  GLY B1466     -49.432 -81.225 240.635  1.00 28.200          H  
ATOM  22752 2HA  GLY B1466     -49.317 -80.598 242.258  1.00 28.200          H  
ATOM  22753  N   VAL B1467     -48.424 -78.497 239.899  1.00 22.940          N  
ATOM  22754  CA  VAL B1467     -48.655 -77.172 239.353  1.00 22.520          C  
ATOM  22755  C   VAL B1467     -49.763 -77.229 238.313  1.00 22.290          C  
ATOM  22756  O   VAL B1467     -49.761 -78.072 237.417  1.00 22.460          O  
ATOM  22757  CB  VAL B1467     -47.392 -76.616 238.670  1.00 31.700          C  
ATOM  22758  CG1 VAL B1467     -47.708 -75.249 238.004  1.00 31.700          C  
ATOM  22759  CG2 VAL B1467     -46.226 -76.477 239.686  1.00 31.700          C  
ATOM  22760  H   VAL B1467     -47.598 -78.999 239.598  1.00 27.530          H  
ATOM  22761  HA  VAL B1467     -48.956 -76.506 240.163  1.00 27.020          H  
ATOM  22762  HB  VAL B1467     -47.105 -77.306 237.886  1.00 38.040          H  
ATOM  22763 1HG1 VAL B1467     -46.834 -74.882 237.491  1.00 38.040          H  
ATOM  22764 2HG1 VAL B1467     -48.516 -75.350 237.278  1.00 38.040          H  
ATOM  22765 3HG1 VAL B1467     -48.000 -74.534 238.760  1.00 38.040          H  
ATOM  22766 1HG2 VAL B1467     -45.349 -76.101 239.160  1.00 38.040          H  
ATOM  22767 2HG2 VAL B1467     -46.502 -75.778 240.478  1.00 38.040          H  
ATOM  22768 3HG2 VAL B1467     -46.004 -77.446 240.128  1.00 38.040          H  
ATOM  22769  N   GLN B1468     -50.721 -76.325 238.424  1.00 21.940          N  
ATOM  22770  CA  GLN B1468     -51.829 -76.278 237.481  1.00 21.800          C  
ATOM  22771  C   GLN B1468     -51.325 -76.298 236.049  1.00 20.990          C  
ATOM  22772  O   GLN B1468     -50.476 -75.478 235.692  1.00 19.920          O  
ATOM  22773  CB  GLN B1468     -52.685 -75.030 237.717  1.00 30.580          C  
ATOM  22774  CG  GLN B1468     -53.912 -74.940 236.827  1.00 30.580          C  
ATOM  22775  CD  GLN B1468     -54.752 -73.711 237.122  1.00 30.580          C  
ATOM  22776  OE1 GLN B1468     -54.346 -72.835 237.890  1.00 30.580          O  
ATOM  22777  NE2 GLN B1468     -55.930 -73.641 236.512  1.00 30.580          N  
ATOM  22778  H   GLN B1468     -50.683 -75.671 239.193  1.00 26.330          H  
ATOM  22779  HA  GLN B1468     -52.460 -77.154 237.636  1.00 26.160          H  
ATOM  22780 1HB  GLN B1468     -53.020 -75.010 238.754  1.00 36.690          H  
ATOM  22781 2HB  GLN B1468     -52.081 -74.138 237.551  1.00 36.690          H  
ATOM  22782 1HG  GLN B1468     -53.590 -74.892 235.786  1.00 36.690          H  
ATOM  22783 2HG  GLN B1468     -54.530 -75.823 236.986  1.00 36.690          H  
ATOM  22784 1HE2 GLN B1468     -56.528 -72.854 236.668  1.00 36.690          H  
ATOM  22785 2HE2 GLN B1468     -56.220 -74.374 235.897  1.00 36.690          H  
ATOM  22786  N   GLU B1469     -51.899 -77.159 235.200  1.00 21.540          N  
ATOM  22787  CA  GLU B1469     -51.442 -77.236 233.817  1.00 21.000          C  
ATOM  22788  C   GLU B1469     -51.565 -75.891 233.148  1.00 20.240          C  
ATOM  22789  O   GLU B1469     -50.742 -75.527 232.306  1.00 19.310          O  
ATOM  22790  CB  GLU B1469     -52.252 -78.262 233.015  1.00 29.620          C  
ATOM  22791  CG  GLU B1469     -52.091 -79.722 233.467  1.00 29.620          C  
ATOM  22792  CD  GLU B1469     -52.978 -80.098 234.631  1.00 29.620          C  
ATOM  22793  OE1 GLU B1469     -53.600 -79.215 235.190  1.00 29.620          O  
ATOM  22794  OE2 GLU B1469     -53.042 -81.257 234.956  1.00 29.620          O  
ATOM  22795  H   GLU B1469     -52.618 -77.819 235.523  1.00 25.850          H  
ATOM  22796  HA  GLU B1469     -50.391 -77.527 233.814  1.00 25.200          H  
ATOM  22797 1HB  GLU B1469     -53.310 -77.997 233.044  1.00 35.540          H  
ATOM  22798 2HB  GLU B1469     -51.941 -78.209 231.968  1.00 35.540          H  
ATOM  22799 1HG  GLU B1469     -52.324 -80.372 232.625  1.00 35.540          H  
ATOM  22800 2HG  GLU B1469     -51.051 -79.889 233.742  1.00 35.540          H  
ATOM  22801  N   ASP B1470     -52.540 -75.114 233.576  1.00 20.680          N  
ATOM  22802  CA  ASP B1470     -52.741 -73.838 232.951  1.00 20.130          C  
ATOM  22803  C   ASP B1470     -51.747 -72.859 233.547  1.00 18.970          C  
ATOM  22804  O   ASP B1470     -51.312 -71.926 232.877  1.00 18.120          O  
ATOM  22805  CB  ASP B1470     -54.176 -73.343 233.152  1.00 28.400          C  
ATOM  22806  CG  ASP B1470     -55.204 -74.197 232.422  1.00 28.400          C  
ATOM  22807  OD1 ASP B1470     -54.984 -74.507 231.275  1.00 28.400          O  
ATOM  22808  OD2 ASP B1470     -56.201 -74.530 233.018  1.00 28.400          O  
ATOM  22809  H   ASP B1470     -53.217 -75.488 234.233  1.00 24.820          H  
ATOM  22810  HA  ASP B1470     -52.570 -73.923 231.884  1.00 24.160          H  
ATOM  22811 1HB  ASP B1470     -54.415 -73.343 234.215  1.00 34.080          H  
ATOM  22812 2HB  ASP B1470     -54.260 -72.316 232.797  1.00 34.080          H  
ATOM  22813  N   ALA B1471     -51.401 -73.041 234.814  1.00 19.020          N  
ATOM  22814  CA  ALA B1471     -50.449 -72.144 235.436  1.00 18.040          C  
ATOM  22815  C   ALA B1471     -49.119 -72.320 234.743  1.00 17.650          C  
ATOM  22816  O   ALA B1471     -48.394 -71.355 234.518  1.00 16.550          O  
ATOM  22817  CB  ALA B1471     -50.305 -72.421 236.912  1.00 25.650          C  
ATOM  22818  H   ALA B1471     -51.758 -73.834 235.332  1.00 22.820          H  
ATOM  22819  HA  ALA B1471     -50.791 -71.119 235.288  1.00 21.650          H  
ATOM  22820 1HB  ALA B1471     -49.580 -71.733 237.340  1.00 30.780          H  
ATOM  22821 2HB  ALA B1471     -51.266 -72.290 237.404  1.00 30.780          H  
ATOM  22822 3HB  ALA B1471     -49.956 -73.450 237.045  1.00 30.780          H  
ATOM  22823  N   LEU B1472     -48.803 -73.571 234.409  1.00 18.570          N  
ATOM  22824  CA  LEU B1472     -47.560 -73.898 233.735  1.00 18.300          C  
ATOM  22825  C   LEU B1472     -47.611 -73.384 232.323  1.00 17.250          C  
ATOM  22826  O   LEU B1472     -46.609 -72.920 231.783  1.00 16.410          O  
ATOM  22827  CB  LEU B1472     -47.320 -75.413 233.733  1.00 25.730          C  
ATOM  22828  CG  LEU B1472     -45.971 -75.872 233.165  1.00 25.730          C  
ATOM  22829  CD1 LEU B1472     -46.024 -75.845 231.644  1.00 25.730          C  
ATOM  22830  CD2 LEU B1472     -44.865 -74.968 233.690  1.00 25.730          C  
ATOM  22831  H   LEU B1472     -49.450 -74.317 234.674  1.00 22.280          H  
ATOM  22832  HA  LEU B1472     -46.760 -73.378 234.231  1.00 21.960          H  
ATOM  22833 1HB  LEU B1472     -47.389 -75.776 234.757  1.00 30.870          H  
ATOM  22834 2HB  LEU B1472     -48.106 -75.889 233.147  1.00 30.870          H  
ATOM  22835  HG  LEU B1472     -45.776 -76.899 233.474  1.00 30.870          H  
ATOM  22836 1HD1 LEU B1472     -45.066 -76.172 231.240  1.00 30.870          H  
ATOM  22837 2HD1 LEU B1472     -46.810 -76.515 231.296  1.00 30.870          H  
ATOM  22838 3HD1 LEU B1472     -46.234 -74.832 231.305  1.00 30.870          H  
ATOM  22839 1HD2 LEU B1472     -43.906 -75.294 233.287  1.00 30.870          H  
ATOM  22840 2HD2 LEU B1472     -45.058 -73.940 233.380  1.00 30.870          H  
ATOM  22841 3HD2 LEU B1472     -44.838 -75.019 234.778  1.00 30.870          H  
ATOM  22842  N   MET B1473     -48.784 -73.425 231.708  1.00 17.370          N  
ATOM  22843  CA  MET B1473     -48.869 -72.861 230.385  1.00 16.470          C  
ATOM  22844  C   MET B1473     -48.414 -71.424 230.553  1.00 15.310          C  
ATOM  22845  O   MET B1473     -47.631 -70.897 229.761  1.00 14.200          O  
ATOM  22846  CB  MET B1473     -50.281 -72.957 229.813  1.00 23.420          C  
ATOM  22847  CG  MET B1473     -50.408 -72.497 228.368  1.00 23.420          C  
ATOM  22848  SD  MET B1473     -49.474 -73.531 227.223  1.00 23.420          S  
ATOM  22849  CE  MET B1473     -50.509 -74.991 227.164  1.00 23.420          C  
ATOM  22850  H   MET B1473     -49.582 -73.902 232.133  1.00 20.840          H  
ATOM  22851  HA  MET B1473     -48.187 -73.381 229.714  1.00 19.760          H  
ATOM  22852 1HB  MET B1473     -50.626 -73.989 229.866  1.00 28.100          H  
ATOM  22853 2HB  MET B1473     -50.961 -72.354 230.417  1.00 28.100          H  
ATOM  22854 1HG  MET B1473     -51.457 -72.514 228.071  1.00 28.100          H  
ATOM  22855 2HG  MET B1473     -50.047 -71.472 228.279  1.00 28.100          H  
ATOM  22856 1HE  MET B1473     -50.063 -75.727 226.495  1.00 28.100          H  
ATOM  22857 2HE  MET B1473     -50.597 -75.416 228.165  1.00 28.100          H  
ATOM  22858 3HE  MET B1473     -51.500 -74.720 226.797  1.00 28.100          H  
ATOM  22859  N   ALA B1474     -48.867 -70.802 231.640  1.00 15.560          N  
ATOM  22860  CA  ALA B1474     -48.459 -69.449 231.973  1.00 14.550          C  
ATOM  22861  C   ALA B1474     -46.942 -69.431 232.220  1.00 13.600          C  
ATOM  22862  O   ALA B1474     -46.227 -68.546 231.750  1.00 12.430          O  
ATOM  22863  CB  ALA B1474     -49.216 -68.972 233.198  1.00 20.770          C  
ATOM  22864  H   ALA B1474     -49.528 -71.304 232.244  1.00 18.670          H  
ATOM  22865  HA  ALA B1474     -48.685 -68.796 231.130  1.00 17.460          H  
ATOM  22866 1HB  ALA B1474     -48.918 -67.956 233.441  1.00 24.930          H  
ATOM  22867 2HB  ALA B1474     -50.287 -69.003 233.000  1.00 24.930          H  
ATOM  22868 3HB  ALA B1474     -48.987 -69.639 234.030  1.00 24.930          H  
ATOM  22869  N   VAL B1475     -46.462 -70.490 232.865  1.00 14.200          N  
ATOM  22870  CA  VAL B1475     -45.067 -70.703 233.249  1.00 13.610          C  
ATOM  22871  C   VAL B1475     -44.172 -70.702 232.039  1.00 12.750          C  
ATOM  22872  O   VAL B1475     -43.050 -70.195 232.073  1.00 11.760          O  
ATOM  22873  CB  VAL B1475     -44.884 -72.032 234.022  1.00 19.290          C  
ATOM  22874  CG1 VAL B1475     -43.405 -72.343 234.238  1.00 19.290          C  
ATOM  22875  CG2 VAL B1475     -45.573 -71.919 235.375  1.00 19.290          C  
ATOM  22876  H   VAL B1475     -47.169 -71.134 233.202  1.00 17.040          H  
ATOM  22877  HA  VAL B1475     -44.759 -69.891 233.900  1.00 16.330          H  
ATOM  22878  HB  VAL B1475     -45.305 -72.849 233.437  1.00 23.150          H  
ATOM  22879 1HG1 VAL B1475     -43.332 -73.276 234.783  1.00 23.150          H  
ATOM  22880 2HG1 VAL B1475     -42.878 -72.443 233.293  1.00 23.150          H  
ATOM  22881 3HG1 VAL B1475     -42.958 -71.544 234.812  1.00 23.150          H  
ATOM  22882 1HG2 VAL B1475     -45.456 -72.841 235.946  1.00 23.150          H  
ATOM  22883 2HG2 VAL B1475     -45.118 -71.103 235.911  1.00 23.150          H  
ATOM  22884 3HG2 VAL B1475     -46.635 -71.721 235.238  1.00 23.150          H  
ATOM  22885  N   SER B1476     -44.641 -71.293 230.968  1.00 13.130          N  
ATOM  22886  CA  SER B1476     -43.851 -71.411 229.774  1.00 12.330          C  
ATOM  22887  C   SER B1476     -43.447 -70.045 229.257  1.00 11.030          C  
ATOM  22888  O   SER B1476     -42.557 -69.954 228.416  1.00 10.020          O  
ATOM  22889  CB  SER B1476     -44.627 -72.163 228.710  1.00 17.580          C  
ATOM  22890  OG  SER B1476     -44.847 -73.493 229.095  1.00 17.580          O  
ATOM  22891  H   SER B1476     -45.567 -71.713 231.005  1.00 15.760          H  
ATOM  22892  HA  SER B1476     -42.957 -71.966 230.028  1.00 14.800          H  
ATOM  22893 1HB  SER B1476     -45.582 -71.669 228.539  1.00 21.100          H  
ATOM  22894 2HB  SER B1476     -44.074 -72.140 227.772  1.00 21.100          H  
ATOM  22895  HG  SER B1476     -45.339 -73.898 228.376  1.00 21.100          H  
ATOM  22896  N   THR B1477     -44.100 -68.971 229.722  1.00 11.090          N  
ATOM  22897  CA  THR B1477     -43.753 -67.635 229.249  1.00  9.980          C  
ATOM  22898  C   THR B1477     -42.954 -66.850 230.282  1.00  9.100          C  
ATOM  22899  O   THR B1477     -42.600 -65.692 230.038  1.00  7.990          O  
ATOM  22900  CB  THR B1477     -44.998 -66.811 228.889  1.00 14.420          C  
ATOM  22901  OG1 THR B1477     -45.795 -66.557 230.065  1.00 14.420          O  
ATOM  22902  CG2 THR B1477     -45.825 -67.553 227.881  1.00 14.420          C  
ATOM  22903  H   THR B1477     -44.837 -69.071 230.421  1.00 13.310          H  
ATOM  22904  HA  THR B1477     -43.143 -67.737 228.352  1.00 11.980          H  
ATOM  22905  HB  THR B1477     -44.683 -65.858 228.459  1.00 17.300          H  
ATOM  22906  HG1 THR B1477     -46.028 -67.394 230.508  1.00 17.300          H  
ATOM  22907 1HG2 THR B1477     -46.697 -66.961 227.619  1.00 17.300          H  
ATOM  22908 2HG2 THR B1477     -45.221 -67.734 226.989  1.00 17.300          H  
ATOM  22909 3HG2 THR B1477     -46.145 -68.507 228.306  1.00 17.300          H  
ATOM  22910  N   LEU B1478     -42.690 -67.450 231.448  1.00  9.640          N  
ATOM  22911  CA  LEU B1478     -41.989 -66.735 232.501  1.00  8.950          C  
ATOM  22912  C   LEU B1478     -40.615 -66.380 232.005  1.00  8.180          C  
ATOM  22913  O   LEU B1478     -40.129 -65.279 232.228  1.00  7.240          O  
ATOM  22914  CB  LEU B1478     -41.888 -67.583 233.775  1.00 12.810          C  
ATOM  22915  CG  LEU B1478     -43.209 -67.831 234.515  1.00 12.810          C  
ATOM  22916  CD1 LEU B1478     -42.979 -68.824 235.646  1.00 12.810          C  
ATOM  22917  CD2 LEU B1478     -43.749 -66.512 235.047  1.00 12.810          C  
ATOM  22918  H   LEU B1478     -42.972 -68.419 231.594  1.00 11.570          H  
ATOM  22919  HA  LEU B1478     -42.520 -65.812 232.721  1.00 10.740          H  
ATOM  22920 1HB  LEU B1478     -41.468 -68.552 233.515  1.00 15.370          H  
ATOM  22921 2HB  LEU B1478     -41.208 -67.089 234.469  1.00 15.370          H  
ATOM  22922  HG  LEU B1478     -43.934 -68.269 233.828  1.00 15.370          H  
ATOM  22923 1HD1 LEU B1478     -43.918 -69.000 236.172  1.00 15.370          H  
ATOM  22924 2HD1 LEU B1478     -42.612 -69.764 235.235  1.00 15.370          H  
ATOM  22925 3HD1 LEU B1478     -42.245 -68.419 236.342  1.00 15.370          H  
ATOM  22926 1HD2 LEU B1478     -44.688 -66.688 235.572  1.00 15.370          H  
ATOM  22927 2HD2 LEU B1478     -43.026 -66.073 235.734  1.00 15.370          H  
ATOM  22928 3HD2 LEU B1478     -43.921 -65.827 234.216  1.00 15.370          H  
ATOM  22929  N   VAL B1479     -40.011 -67.296 231.281  1.00  8.660          N  
ATOM  22930  CA  VAL B1479     -38.688 -67.067 230.736  1.00  8.210          C  
ATOM  22931  C   VAL B1479     -38.740 -65.950 229.691  1.00  6.980          C  
ATOM  22932  O   VAL B1479     -37.897 -65.058 229.674  1.00  6.330          O  
ATOM  22933  CB  VAL B1479     -38.140 -68.358 230.097  1.00 11.670          C  
ATOM  22934  CG1 VAL B1479     -38.053 -69.469 231.133  1.00 11.670          C  
ATOM  22935  CG2 VAL B1479     -39.023 -68.774 228.931  1.00 11.670          C  
ATOM  22936  H   VAL B1479     -40.489 -68.178 231.159  1.00 10.390          H  
ATOM  22937  HA  VAL B1479     -38.029 -66.754 231.543  1.00  9.850          H  
ATOM  22938  HB  VAL B1479     -37.127 -68.173 229.739  1.00 14.010          H  
ATOM  22939 1HG1 VAL B1479     -37.664 -70.373 230.664  1.00 14.010          H  
ATOM  22940 2HG1 VAL B1479     -37.388 -69.163 231.940  1.00 14.010          H  
ATOM  22941 3HG1 VAL B1479     -39.046 -69.669 231.536  1.00 14.010          H  
ATOM  22942 1HG2 VAL B1479     -38.629 -69.686 228.484  1.00 14.010          H  
ATOM  22943 2HG2 VAL B1479     -40.037 -68.953 229.289  1.00 14.010          H  
ATOM  22944 3HG2 VAL B1479     -39.037 -67.981 228.184  1.00 14.010          H  
ATOM  22945  N   GLU B1480     -39.739 -65.982 228.807  1.00  6.830          N  
ATOM  22946  CA  GLU B1480     -39.834 -64.956 227.769  1.00  5.820          C  
ATOM  22947  C   GLU B1480     -39.978 -63.562 228.360  1.00  5.120          C  
ATOM  22948  O   GLU B1480     -39.382 -62.599 227.875  1.00  4.380          O  
ATOM  22949  CB  GLU B1480     -41.071 -65.165 226.882  1.00  8.550          C  
ATOM  22950  CG  GLU B1480     -41.050 -66.338 225.943  1.00  8.550          C  
ATOM  22951  CD  GLU B1480     -42.329 -66.454 225.150  1.00  8.550          C  
ATOM  22952  OE1 GLU B1480     -43.265 -65.762 225.479  1.00  8.550          O  
ATOM  22953  OE2 GLU B1480     -42.368 -67.221 224.221  1.00  8.550          O  
ATOM  22954  H   GLU B1480     -40.424 -66.722 228.855  1.00  8.200          H  
ATOM  22955  HA  GLU B1480     -38.929 -64.990 227.162  1.00  6.980          H  
ATOM  22956 1HB  GLU B1480     -41.939 -65.305 227.534  1.00 10.260          H  
ATOM  22957 2HB  GLU B1480     -41.250 -64.265 226.301  1.00 10.260          H  
ATOM  22958 1HG  GLU B1480     -40.202 -66.253 225.265  1.00 10.260          H  
ATOM  22959 2HG  GLU B1480     -40.931 -67.223 226.521  1.00 10.260          H  
ATOM  22960  N   VAL B1481     -40.762 -63.486 229.425  1.00  5.570          N  
ATOM  22961  CA  VAL B1481     -41.066 -62.238 230.106  1.00  5.160          C  
ATOM  22962  C   VAL B1481     -39.950 -61.775 231.032  1.00  4.620          C  
ATOM  22963  O   VAL B1481     -39.673 -60.580 231.149  1.00  4.060          O  
ATOM  22964  CB  VAL B1481     -42.361 -62.396 230.925  1.00  7.390          C  
ATOM  22965  CG1 VAL B1481     -42.617 -61.151 231.762  1.00  7.390          C  
ATOM  22966  CG2 VAL B1481     -43.532 -62.671 229.995  1.00  7.390          C  
ATOM  22967  H   VAL B1481     -41.231 -64.342 229.718  1.00  6.680          H  
ATOM  22968  HA  VAL B1481     -41.239 -61.473 229.353  1.00  6.190          H  
ATOM  22969  HB  VAL B1481     -42.242 -63.229 231.618  1.00  8.870          H  
ATOM  22970 1HG1 VAL B1481     -43.536 -61.280 232.334  1.00  8.870          H  
ATOM  22971 2HG1 VAL B1481     -41.783 -60.994 232.445  1.00  8.870          H  
ATOM  22972 3HG1 VAL B1481     -42.718 -60.286 231.106  1.00  8.870          H  
ATOM  22973 1HG2 VAL B1481     -44.444 -62.782 230.581  1.00  8.870          H  
ATOM  22974 2HG2 VAL B1481     -43.646 -61.840 229.298  1.00  8.870          H  
ATOM  22975 3HG2 VAL B1481     -43.345 -63.589 229.437  1.00  8.870          H  
ATOM  22976  N   LEU B1482     -39.344 -62.733 231.707  1.00  5.160          N  
ATOM  22977  CA  LEU B1482     -38.315 -62.531 232.695  1.00  5.140          C  
ATOM  22978  C   LEU B1482     -36.932 -62.311 232.080  1.00  5.290          C  
ATOM  22979  O   LEU B1482     -36.136 -61.508 232.581  1.00  5.360          O  
ATOM  22980  CB  LEU B1482     -38.273 -63.738 233.640  1.00  7.200          C  
ATOM  22981  CG  LEU B1482     -39.516 -63.942 234.515  1.00  7.200          C  
ATOM  22982  CD1 LEU B1482     -39.379 -65.240 235.299  1.00  7.200          C  
ATOM  22983  CD2 LEU B1482     -39.678 -62.753 235.451  1.00  7.200          C  
ATOM  22984  H   LEU B1482     -39.649 -63.689 231.566  1.00  6.190          H  
ATOM  22985  HA  LEU B1482     -38.571 -61.657 233.288  1.00  6.170          H  
ATOM  22986 1HB  LEU B1482     -38.135 -64.640 233.045  1.00  8.640          H  
ATOM  22987 2HB  LEU B1482     -37.414 -63.631 234.303  1.00  8.640          H  
ATOM  22988  HG  LEU B1482     -40.398 -64.027 233.880  1.00  8.640          H  
ATOM  22989 1HD1 LEU B1482     -40.262 -65.385 235.921  1.00  8.640          H  
ATOM  22990 2HD1 LEU B1482     -39.284 -66.076 234.605  1.00  8.640          H  
ATOM  22991 3HD1 LEU B1482     -38.494 -65.191 235.932  1.00  8.640          H  
ATOM  22992 1HD2 LEU B1482     -40.563 -62.897 236.072  1.00  8.640          H  
ATOM  22993 2HD2 LEU B1482     -38.797 -62.668 236.087  1.00  8.640          H  
ATOM  22994 3HD2 LEU B1482     -39.792 -61.841 234.864  1.00  8.640          H  
ATOM  22995  N   GLY B1483     -36.628 -62.986 230.984  1.00  5.630          N  
ATOM  22996  CA  GLY B1483     -35.298 -62.901 230.422  1.00  6.160          C  
ATOM  22997  C   GLY B1483     -34.413 -63.480 231.496  1.00  7.150          C  
ATOM  22998  O   GLY B1483     -34.862 -64.307 232.272  1.00  7.710          O  
ATOM  22999  H   GLY B1483     -37.298 -63.618 230.557  1.00  6.760          H  
ATOM  23000 1HA  GLY B1483     -35.240 -63.488 229.502  1.00  7.390          H  
ATOM  23001 2HA  GLY B1483     -35.035 -61.865 230.201  1.00  7.390          H  
ATOM  23002  N   GLY B1484     -33.216 -62.990 231.661  1.00  7.540          N  
ATOM  23003  CA  GLY B1484     -32.372 -63.572 232.695  1.00  8.580          C  
ATOM  23004  C   GLY B1484     -33.092 -63.586 234.043  1.00  8.480          C  
ATOM  23005  O   GLY B1484     -32.677 -64.286 234.964  1.00  9.420          O  
ATOM  23006  H   GLY B1484     -32.864 -62.300 231.007  1.00  9.050          H  
ATOM  23007 1HA  GLY B1484     -32.114 -64.595 232.423  1.00 10.300          H  
ATOM  23008 2HA  GLY B1484     -31.446 -63.008 232.771  1.00 10.300          H  
ATOM  23009  N   GLU B1485     -34.181 -62.833 234.167  1.00  7.410          N  
ATOM  23010  CA  GLU B1485     -34.971 -62.766 235.388  1.00  7.320          C  
ATOM  23011  C   GLU B1485     -35.551 -64.140 235.759  1.00  8.140          C  
ATOM  23012  O   GLU B1485     -35.708 -64.482 236.930  1.00  8.680          O  
ATOM  23013  CB  GLU B1485     -36.101 -61.746 235.227  1.00 10.280          C  
ATOM  23014  CG  GLU B1485     -35.635 -60.299 235.153  1.00 10.280          C  
ATOM  23015  CD  GLU B1485     -34.974 -59.831 236.419  1.00 10.280          C  
ATOM  23016  OE1 GLU B1485     -35.423 -60.206 237.475  1.00 10.280          O  
ATOM  23017  OE2 GLU B1485     -34.017 -59.098 236.330  1.00 10.280          O  
ATOM  23018  H   GLU B1485     -34.518 -62.286 233.377  1.00  8.890          H  
ATOM  23019  HA  GLU B1485     -34.330 -62.426 236.202  1.00  8.780          H  
ATOM  23020 1HB  GLU B1485     -36.661 -61.964 234.318  1.00 12.340          H  
ATOM  23021 2HB  GLU B1485     -36.791 -61.833 236.066  1.00 12.340          H  
ATOM  23022 1HG  GLU B1485     -34.930 -60.197 234.329  1.00 12.340          H  
ATOM  23023 2HG  GLU B1485     -36.494 -59.663 234.940  1.00 12.340          H  
ATOM  23024  N   PHE B1486     -35.885 -64.946 234.762  1.00  8.370          N  
ATOM  23025  CA  PHE B1486     -36.490 -66.248 235.000  1.00  9.380          C  
ATOM  23026  C   PHE B1486     -35.460 -67.189 235.546  1.00 10.560          C  
ATOM  23027  O   PHE B1486     -35.792 -68.236 236.101  1.00 11.480          O  
ATOM  23028  CB  PHE B1486     -37.036 -66.864 233.713  1.00 12.730          C  
ATOM  23029  CG  PHE B1486     -35.946 -67.151 232.738  1.00 12.730          C  
ATOM  23030  CD1 PHE B1486     -35.202 -68.304 232.793  1.00 12.730          C  
ATOM  23031  CD2 PHE B1486     -35.656 -66.248 231.764  1.00 12.730          C  
ATOM  23032  CE1 PHE B1486     -34.202 -68.502 231.899  1.00 12.730          C  
ATOM  23033  CE2 PHE B1486     -34.657 -66.450 230.869  1.00 12.730          C  
ATOM  23034  CZ  PHE B1486     -33.930 -67.564 230.929  1.00 12.730          C  
ATOM  23035  H   PHE B1486     -35.688 -64.667 233.802  1.00 10.040          H  
ATOM  23036  HA  PHE B1486     -37.291 -66.142 235.729  1.00 11.260          H  
ATOM  23037 1HB  PHE B1486     -37.565 -67.790 233.932  1.00 15.270          H  
ATOM  23038 2HB  PHE B1486     -37.736 -66.183 233.252  1.00 15.270          H  
ATOM  23039  HD1 PHE B1486     -35.407 -69.058 233.551  1.00 15.270          H  
ATOM  23040  HD2 PHE B1486     -36.234 -65.327 231.701  1.00 15.270          H  
ATOM  23041  HE1 PHE B1486     -33.624 -69.409 231.948  1.00 15.270          H  
ATOM  23042  HE2 PHE B1486     -34.454 -65.709 230.109  1.00 15.270          H  
ATOM  23043  HZ  PHE B1486     -33.137 -67.714 230.200  1.00 15.270          H  
ATOM  23044  N   LEU B1487     -34.202 -66.816 235.401  1.00 10.720          N  
ATOM  23045  CA  LEU B1487     -33.094 -67.646 235.780  1.00 11.950          C  
ATOM  23046  C   LEU B1487     -33.057 -67.692 237.289  1.00 12.360          C  
ATOM  23047  O   LEU B1487     -32.420 -68.557 237.897  1.00 13.490          O  
ATOM  23048  CB  LEU B1487     -31.776 -67.096 235.220  1.00 16.240          C  
ATOM  23049  CG  LEU B1487     -30.555 -68.012 235.373  1.00 16.240          C  
ATOM  23050  CD1 LEU B1487     -30.819 -69.333 234.662  1.00 16.240          C  
ATOM  23051  CD2 LEU B1487     -29.327 -67.320 234.802  1.00 16.240          C  
ATOM  23052  H   LEU B1487     -33.973 -65.899 235.022  1.00 12.860          H  
ATOM  23053  HA  LEU B1487     -33.257 -68.649 235.406  1.00 14.340          H  
ATOM  23054 1HB  LEU B1487     -31.908 -66.894 234.158  1.00 19.490          H  
ATOM  23055 2HB  LEU B1487     -31.550 -66.156 235.722  1.00 19.490          H  
ATOM  23056  HG  LEU B1487     -30.393 -68.229 236.429  1.00 19.490          H  
ATOM  23057 1HD1 LEU B1487     -29.951 -69.984 234.771  1.00 19.490          H  
ATOM  23058 2HD1 LEU B1487     -31.691 -69.816 235.103  1.00 19.490          H  
ATOM  23059 3HD1 LEU B1487     -31.002 -69.147 233.604  1.00 19.490          H  
ATOM  23060 1HD2 LEU B1487     -28.459 -67.971 234.912  1.00 19.490          H  
ATOM  23061 2HD2 LEU B1487     -29.488 -67.104 233.746  1.00 19.490          H  
ATOM  23062 3HD2 LEU B1487     -29.151 -66.388 235.340  1.00 19.490          H  
ATOM  23063  N   LYS B1488     -33.768 -66.763 237.914  1.00 11.460          N  
ATOM  23064  CA  LYS B1488     -33.816 -66.707 239.354  1.00 11.750          C  
ATOM  23065  C   LYS B1488     -34.475 -67.959 239.898  1.00 12.650          C  
ATOM  23066  O   LYS B1488     -34.329 -68.276 241.077  1.00 13.310          O  
ATOM  23067  CB  LYS B1488     -34.564 -65.458 239.822  1.00 16.330          C  
ATOM  23068  CG  LYS B1488     -33.834 -64.149 239.552  1.00 16.330          C  
ATOM  23069  CD  LYS B1488     -34.643 -62.954 240.034  1.00 16.330          C  
ATOM  23070  CE  LYS B1488     -33.913 -61.646 239.769  1.00 16.330          C  
ATOM  23071  NZ  LYS B1488     -34.709 -60.466 240.204  1.00 16.330          N  
ATOM  23072  H   LYS B1488     -34.310 -66.073 237.387  1.00 13.750          H  
ATOM  23073  HA  LYS B1488     -32.794 -66.686 239.729  1.00 14.100          H  
ATOM  23074 1HB  LYS B1488     -35.534 -65.408 239.327  1.00 19.600          H  
ATOM  23075 2HB  LYS B1488     -34.746 -65.523 240.895  1.00 19.600          H  
ATOM  23076 1HG  LYS B1488     -32.871 -64.156 240.065  1.00 19.600          H  
ATOM  23077 2HG  LYS B1488     -33.654 -64.046 238.482  1.00 19.600          H  
ATOM  23078 1HD  LYS B1488     -35.605 -62.935 239.521  1.00 19.600          H  
ATOM  23079 2HD  LYS B1488     -34.824 -63.047 241.105  1.00 19.600          H  
ATOM  23080 1HE  LYS B1488     -32.963 -61.645 240.302  1.00 19.600          H  
ATOM  23081 2HE  LYS B1488     -33.706 -61.555 238.703  1.00 19.600          H  
ATOM  23082 1HZ  LYS B1488     -34.191 -59.621 240.011  1.00 19.600          H  
ATOM  23083 2HZ  LYS B1488     -35.585 -60.447 239.702  1.00 19.600          H  
ATOM  23084 3HZ  LYS B1488     -34.891 -60.530 241.196  1.00 19.600          H  
ATOM  23085  N   TYR B1489     -35.202 -68.676 239.040  1.00 12.700          N  
ATOM  23086  CA  TYR B1489     -35.909 -69.872 239.457  1.00 13.650          C  
ATOM  23087  C   TYR B1489     -35.181 -71.123 239.006  1.00 14.770          C  
ATOM  23088  O   TYR B1489     -35.765 -72.201 238.954  1.00 15.700          O  
ATOM  23089  CB  TYR B1489     -37.329 -69.861 238.890  1.00 18.730          C  
ATOM  23090  CG  TYR B1489     -38.086 -68.630 239.301  1.00 18.730          C  
ATOM  23091  CD1 TYR B1489     -38.500 -67.723 238.335  1.00 18.730          C  
ATOM  23092  CD2 TYR B1489     -38.310 -68.366 240.635  1.00 18.730          C  
ATOM  23093  CE1 TYR B1489     -39.139 -66.566 238.713  1.00 18.730          C  
ATOM  23094  CE2 TYR B1489     -38.945 -67.211 241.010  1.00 18.730          C  
ATOM  23095  CZ  TYR B1489     -39.353 -66.315 240.064  1.00 18.730          C  
ATOM  23096  OH  TYR B1489     -39.955 -65.156 240.458  1.00 18.730          O  
ATOM  23097  H   TYR B1489     -35.284 -68.385 238.062  1.00 15.240          H  
ATOM  23098  HA  TYR B1489     -35.946 -69.896 240.546  1.00 16.380          H  
ATOM  23099 1HB  TYR B1489     -37.287 -69.895 237.800  1.00 22.480          H  
ATOM  23100 2HB  TYR B1489     -37.873 -70.736 239.237  1.00 22.480          H  
ATOM  23101  HD1 TYR B1489     -38.311 -67.921 237.280  1.00 22.480          H  
ATOM  23102  HD2 TYR B1489     -37.969 -69.066 241.397  1.00 22.480          H  
ATOM  23103  HE1 TYR B1489     -39.458 -65.848 237.962  1.00 22.480          H  
ATOM  23104  HE2 TYR B1489     -39.111 -66.997 242.066  1.00 22.480          H  
ATOM  23105  HH  TYR B1489     -40.003 -65.135 241.421  1.00 22.480          H  
ATOM  23106  N   MET B1490     -33.922 -70.985 238.611  1.00 14.780          N  
ATOM  23107  CA  MET B1490     -33.187 -72.142 238.144  1.00 15.870          C  
ATOM  23108  C   MET B1490     -32.446 -72.892 239.270  1.00 17.070          C  
ATOM  23109  O   MET B1490     -32.176 -74.082 239.130  1.00 18.120          O  
ATOM  23110  CB  MET B1490     -32.203 -71.704 237.060  1.00 21.780          C  
ATOM  23111  CG  MET B1490     -31.499 -72.851 236.350  1.00 21.780          C  
ATOM  23112  SD  MET B1490     -32.628 -73.861 235.370  1.00 21.780          S  
ATOM  23113  CE  MET B1490     -31.559 -75.226 234.921  1.00 21.780          C  
ATOM  23114  H   MET B1490     -33.469 -70.068 238.630  1.00 17.740          H  
ATOM  23115  HA  MET B1490     -33.903 -72.844 237.719  1.00 19.040          H  
ATOM  23116 1HB  MET B1490     -32.728 -71.118 236.308  1.00 26.140          H  
ATOM  23117 2HB  MET B1490     -31.438 -71.063 237.500  1.00 26.140          H  
ATOM  23118 1HG  MET B1490     -30.730 -72.452 235.688  1.00 26.140          H  
ATOM  23119 2HG  MET B1490     -31.014 -73.493 237.086  1.00 26.140          H  
ATOM  23120 1HE  MET B1490     -32.115 -75.938 234.311  1.00 26.140          H  
ATOM  23121 2HE  MET B1490     -30.706 -74.849 234.355  1.00 26.140          H  
ATOM  23122 3HE  MET B1490     -31.204 -75.722 235.825  1.00 26.140          H  
ATOM  23123  N   GLU B1491     -32.091 -72.215 240.384  1.00 16.940          N  
ATOM  23124  CA  GLU B1491     -31.320 -72.885 241.453  1.00 18.040          C  
ATOM  23125  C   GLU B1491     -32.202 -73.987 242.032  1.00 18.460          C  
ATOM  23126  O   GLU B1491     -31.753 -75.080 242.383  1.00 19.300          O  
ATOM  23127  CB  GLU B1491     -30.899 -71.902 242.548  1.00 24.820          C  
ATOM  23128  CG  GLU B1491     -29.848 -70.891 242.114  1.00 24.820          C  
ATOM  23129  CD  GLU B1491     -29.504 -69.905 243.196  1.00 24.820          C  
ATOM  23130  OE1 GLU B1491     -30.144 -69.928 244.220  1.00 24.820          O  
ATOM  23131  OE2 GLU B1491     -28.600 -69.127 242.998  1.00 24.820          O  
ATOM  23132  H   GLU B1491     -32.326 -71.238 240.473  1.00 20.330          H  
ATOM  23133  HA  GLU B1491     -30.417 -73.328 241.031  1.00 21.650          H  
ATOM  23134 1HB  GLU B1491     -31.772 -71.350 242.895  1.00 29.780          H  
ATOM  23135 2HB  GLU B1491     -30.501 -72.455 243.399  1.00 29.780          H  
ATOM  23136 1HG  GLU B1491     -28.943 -71.424 241.824  1.00 29.780          H  
ATOM  23137 2HG  GLU B1491     -30.215 -70.352 241.241  1.00 29.780          H  
ATOM  23138  N   ALA B1492     -33.478 -73.649 242.109  1.00 17.930          N  
ATOM  23139  CA  ALA B1492     -34.581 -74.476 242.543  1.00 18.300          C  
ATOM  23140  C   ALA B1492     -35.800 -73.743 242.022  1.00 17.930          C  
ATOM  23141  O   ALA B1492     -35.815 -72.510 241.993  1.00 17.340          O  
ATOM  23142  CB  ALA B1492     -34.591 -74.677 244.052  1.00 25.470          C  
ATOM  23143  H   ALA B1492     -33.713 -72.710 241.826  1.00 21.520          H  
ATOM  23144  HA  ALA B1492     -34.526 -75.448 242.050  1.00 21.960          H  
ATOM  23145 1HB  ALA B1492     -35.449 -75.285 244.347  1.00 30.570          H  
ATOM  23146 2HB  ALA B1492     -33.689 -75.173 244.333  1.00 30.570          H  
ATOM  23147 3HB  ALA B1492     -34.632 -73.732 244.555  1.00 30.570          H  
ATOM  23148  N   PHE B1493     -36.833 -74.456 241.655  1.00 18.410          N  
ATOM  23149  CA  PHE B1493     -38.052 -73.807 241.190  1.00 18.230          C  
ATOM  23150  C   PHE B1493     -38.974 -73.334 242.273  1.00 17.880          C  
ATOM  23151  O   PHE B1493     -38.885 -73.737 243.432  1.00 18.100          O  
ATOM  23152  CB  PHE B1493     -38.828 -74.760 240.279  1.00 25.590          C  
ATOM  23153  CG  PHE B1493     -38.161 -75.013 238.957  1.00 25.590          C  
ATOM  23154  CD1 PHE B1493     -36.924 -74.455 238.670  1.00 25.590          C  
ATOM  23155  CD2 PHE B1493     -38.769 -75.808 237.997  1.00 25.590          C  
ATOM  23156  CE1 PHE B1493     -36.310 -74.687 237.454  1.00 25.590          C  
ATOM  23157  CE2 PHE B1493     -38.157 -76.042 236.781  1.00 25.590          C  
ATOM  23158  CZ  PHE B1493     -36.926 -75.480 236.510  1.00 25.590          C  
ATOM  23159  H   PHE B1493     -36.789 -75.468 241.679  1.00 22.090          H  
ATOM  23160  HA  PHE B1493     -37.758 -72.910 240.649  1.00 21.880          H  
ATOM  23161 1HB  PHE B1493     -38.960 -75.717 240.782  1.00 30.710          H  
ATOM  23162 2HB  PHE B1493     -39.820 -74.352 240.087  1.00 30.710          H  
ATOM  23163  HD1 PHE B1493     -36.437 -73.828 239.417  1.00 30.710          H  
ATOM  23164  HD2 PHE B1493     -39.742 -76.251 238.212  1.00 30.710          H  
ATOM  23165  HE1 PHE B1493     -35.338 -74.242 237.241  1.00 30.710          H  
ATOM  23166  HE2 PHE B1493     -38.646 -76.670 236.036  1.00 30.710          H  
ATOM  23167  HZ  PHE B1493     -36.443 -75.663 235.551  1.00 30.710          H  
ATOM  23168  N   LYS B1494     -39.854 -72.435 241.870  1.00 17.370          N  
ATOM  23169  CA  LYS B1494     -40.918 -71.930 242.700  1.00 17.100          C  
ATOM  23170  C   LYS B1494     -42.064 -72.922 242.603  1.00 18.000          C  
ATOM  23171  O   LYS B1494     -42.071 -73.778 241.716  1.00 18.850          O  
ATOM  23172  CB  LYS B1494     -41.354 -70.530 242.264  1.00 24.050          C  
ATOM  23173  CG  LYS B1494     -40.272 -69.466 242.391  1.00 24.050          C  
ATOM  23174  CD  LYS B1494     -40.142 -68.980 243.827  1.00 24.050          C  
ATOM  23175  CE  LYS B1494     -39.203 -69.868 244.630  1.00 24.050          C  
ATOM  23176  NZ  LYS B1494     -38.904 -69.294 245.970  1.00 24.050          N  
ATOM  23177  H   LYS B1494     -39.799 -72.116 240.915  1.00 20.840          H  
ATOM  23178  HA  LYS B1494     -40.589 -71.902 243.734  1.00 20.520          H  
ATOM  23179 1HB  LYS B1494     -41.676 -70.557 241.222  1.00 28.860          H  
ATOM  23180 2HB  LYS B1494     -42.208 -70.212 242.862  1.00 28.860          H  
ATOM  23181 1HG  LYS B1494     -39.316 -69.879 242.068  1.00 28.860          H  
ATOM  23182 2HG  LYS B1494     -40.517 -68.619 241.750  1.00 28.860          H  
ATOM  23183 1HD  LYS B1494     -39.756 -67.959 243.832  1.00 28.860          H  
ATOM  23184 2HD  LYS B1494     -41.122 -68.981 244.302  1.00 28.860          H  
ATOM  23185 1HE  LYS B1494     -39.656 -70.850 244.762  1.00 28.860          H  
ATOM  23186 2HE  LYS B1494     -38.267 -69.994 244.086  1.00 28.860          H  
ATOM  23187 1HZ  LYS B1494     -38.280 -69.911 246.469  1.00 28.860          H  
ATOM  23188 2HZ  LYS B1494     -38.466 -68.390 245.859  1.00 28.860          H  
ATOM  23189 3HZ  LYS B1494     -39.762 -69.190 246.491  1.00 28.860          H  
ATOM  23190  N   PRO B1495     -43.010 -72.879 243.521  1.00 17.930          N  
ATOM  23191  CA  PRO B1495     -44.192 -73.716 243.553  1.00 18.780          C  
ATOM  23192  C   PRO B1495     -44.914 -73.816 242.215  1.00 19.110          C  
ATOM  23193  O   PRO B1495     -45.386 -74.880 241.839  1.00 19.440          O  
ATOM  23194  CB  PRO B1495     -45.059 -73.009 244.600  1.00 28.170          C  
ATOM  23195  CG  PRO B1495     -44.074 -72.379 245.525  1.00 28.170          C  
ATOM  23196  CD  PRO B1495     -42.980 -71.877 244.620  1.00 28.170          C  
ATOM  23197  HA  PRO B1495     -43.899 -74.718 243.916  1.00 22.540          H  
ATOM  23198 1HB  PRO B1495     -45.716 -72.275 244.111  1.00 33.800          H  
ATOM  23199 2HB  PRO B1495     -45.710 -73.739 245.103  1.00 33.800          H  
ATOM  23200 1HG  PRO B1495     -44.554 -71.571 246.097  1.00 33.800          H  
ATOM  23201 2HG  PRO B1495     -43.713 -73.117 246.256  1.00 33.800          H  
ATOM  23202 1HD  PRO B1495     -43.236 -70.871 244.257  1.00 33.800          H  
ATOM  23203 2HD  PRO B1495     -42.027 -71.860 245.171  1.00 33.800          H  
ATOM  23204  N   PHE B1496     -44.936 -72.741 241.441  1.00 19.060          N  
ATOM  23205  CA  PHE B1496     -45.621 -72.799 240.161  1.00 19.470          C  
ATOM  23206  C   PHE B1496     -44.906 -73.696 239.176  1.00 20.140          C  
ATOM  23207  O   PHE B1496     -45.440 -74.024 238.125  1.00 20.160          O  
ATOM  23208  CB  PHE B1496     -45.749 -71.423 239.555  1.00 27.090          C  
ATOM  23209  CG  PHE B1496     -44.423 -70.728 239.242  1.00 27.090          C  
ATOM  23210  CD1 PHE B1496     -43.763 -70.961 238.047  1.00 27.090          C  
ATOM  23211  CD2 PHE B1496     -43.850 -69.824 240.132  1.00 27.090          C  
ATOM  23212  CE1 PHE B1496     -42.575 -70.319 237.760  1.00 27.090          C  
ATOM  23213  CE2 PHE B1496     -42.664 -69.189 239.831  1.00 27.090          C  
ATOM  23214  CZ  PHE B1496     -42.031 -69.442 238.647  1.00 27.090          C  
ATOM  23215  H   PHE B1496     -44.540 -71.858 241.733  1.00 22.870          H  
ATOM  23216  HA  PHE B1496     -46.617 -73.205 240.326  1.00 23.360          H  
ATOM  23217 1HB  PHE B1496     -46.316 -71.527 238.644  1.00 32.510          H  
ATOM  23218 2HB  PHE B1496     -46.314 -70.803 240.227  1.00 32.510          H  
ATOM  23219  HD1 PHE B1496     -44.187 -71.664 237.328  1.00 32.510          H  
ATOM  23220  HD2 PHE B1496     -44.343 -69.609 241.080  1.00 32.510          H  
ATOM  23221  HE1 PHE B1496     -42.066 -70.519 236.822  1.00 32.510          H  
ATOM  23222  HE2 PHE B1496     -42.222 -68.487 240.536  1.00 32.510          H  
ATOM  23223  HZ  PHE B1496     -41.091 -68.939 238.412  1.00 32.510          H  
ATOM  23224  N   LEU B1497     -43.690 -74.063 239.519  1.00 20.710          N  
ATOM  23225  CA  LEU B1497     -42.844 -74.914 238.719  1.00 21.450          C  
ATOM  23226  C   LEU B1497     -42.685 -76.270 239.390  1.00 22.680          C  
ATOM  23227  O   LEU B1497     -41.809 -77.051 239.018  1.00 22.980          O  
ATOM  23228  CB  LEU B1497     -41.472 -74.273 238.576  1.00 29.730          C  
ATOM  23229  CG  LEU B1497     -41.404 -72.890 237.932  1.00 29.730          C  
ATOM  23230  CD1 LEU B1497     -39.960 -72.375 237.991  1.00 29.730          C  
ATOM  23231  CD2 LEU B1497     -41.903 -72.970 236.513  1.00 29.730          C  
ATOM  23232  H   LEU B1497     -43.327 -73.774 240.419  1.00 24.850          H  
ATOM  23233  HA  LEU B1497     -43.308 -75.072 237.750  1.00 25.740          H  
ATOM  23234 1HB  LEU B1497     -41.039 -74.206 239.567  1.00 35.680          H  
ATOM  23235 2HB  LEU B1497     -40.874 -74.931 237.971  1.00 35.680          H  
ATOM  23236  HG  LEU B1497     -42.015 -72.197 238.494  1.00 35.680          H  
ATOM  23237 1HD1 LEU B1497     -39.906 -71.383 237.541  1.00 35.680          H  
ATOM  23238 2HD1 LEU B1497     -39.639 -72.319 239.018  1.00 35.680          H  
ATOM  23239 3HD1 LEU B1497     -39.304 -73.050 237.454  1.00 35.680          H  
ATOM  23240 1HD2 LEU B1497     -41.838 -71.997 236.051  1.00 35.680          H  
ATOM  23241 2HD2 LEU B1497     -41.297 -73.666 235.964  1.00 35.680          H  
ATOM  23242 3HD2 LEU B1497     -42.933 -73.302 236.502  1.00 35.680          H  
ATOM  23243  N   GLY B1498     -43.504 -76.544 240.407  1.00 23.430          N  
ATOM  23244  CA  GLY B1498     -43.443 -77.813 241.105  1.00 24.670          C  
ATOM  23245  C   GLY B1498     -42.536 -77.888 242.346  1.00 24.670          C  
ATOM  23246  O   GLY B1498     -42.358 -78.983 242.892  1.00 24.980          O  
ATOM  23247  H   GLY B1498     -44.206 -75.863 240.708  1.00 28.120          H  
ATOM  23248 1HA  GLY B1498     -44.461 -78.079 241.395  1.00 29.600          H  
ATOM  23249 2HA  GLY B1498     -43.116 -78.578 240.399  1.00 29.600          H  
ATOM  23250  N   ILE B1499     -41.946 -76.778 242.821  1.00 24.420          N  
ATOM  23251  CA  ILE B1499     -41.103 -76.912 244.010  1.00 24.620          C  
ATOM  23252  C   ILE B1499     -41.615 -76.116 245.210  1.00 23.730          C  
ATOM  23253  O   ILE B1499     -41.543 -74.889 245.236  1.00 23.030          O  
ATOM  23254  CB  ILE B1499     -39.663 -76.469 243.696  1.00 34.390          C  
ATOM  23255  CG1 ILE B1499     -39.111 -77.255 242.503  1.00 34.390          C  
ATOM  23256  CG2 ILE B1499     -38.772 -76.652 244.915  1.00 34.390          C  
ATOM  23257  CD1 ILE B1499     -39.027 -78.746 242.740  1.00 34.390          C  
ATOM  23258  H   ILE B1499     -42.089 -75.851 242.411  1.00 29.300          H  
ATOM  23259  HA  ILE B1499     -41.086 -77.963 244.292  1.00 29.540          H  
ATOM  23260  HB  ILE B1499     -39.659 -75.418 243.409  1.00 41.270          H  
ATOM  23261 1HG1 ILE B1499     -39.742 -77.083 241.632  1.00 41.270          H  
ATOM  23262 2HG1 ILE B1499     -38.112 -76.893 242.259  1.00 41.270          H  
ATOM  23263 1HG2 ILE B1499     -37.757 -76.335 244.675  1.00 41.270          H  
ATOM  23264 2HG2 ILE B1499     -39.155 -76.050 245.738  1.00 41.270          H  
ATOM  23265 3HG2 ILE B1499     -38.765 -77.702 245.206  1.00 41.270          H  
ATOM  23266 1HD1 ILE B1499     -38.627 -79.234 241.851  1.00 41.270          H  
ATOM  23267 2HD1 ILE B1499     -38.370 -78.943 243.589  1.00 41.270          H  
ATOM  23268 3HD1 ILE B1499     -40.021 -79.137 242.952  1.00 41.270          H  
ATOM  23269  N   GLY B1500     -42.093 -76.801 246.244  1.00 23.790          N  
ATOM  23270  CA  GLY B1500     -42.514 -76.067 247.430  1.00 23.000          C  
ATOM  23271  C   GLY B1500     -41.224 -75.829 248.199  1.00 22.460          C  
ATOM  23272  O   GLY B1500     -40.254 -76.541 247.949  1.00 22.020          O  
ATOM  23273  H   GLY B1500     -42.157 -77.812 246.205  1.00 28.550          H  
ATOM  23274 1HA  GLY B1500     -42.980 -75.118 247.147  1.00 27.600          H  
ATOM  23275 2HA  GLY B1500     -43.219 -76.654 248.018  1.00 27.600          H  
ATOM  23276  N   LEU B1501     -41.219 -74.972 249.215  1.00 22.560          N  
ATOM  23277  CA  LEU B1501     -39.976 -74.712 249.954  1.00 22.080          C  
ATOM  23278  C   LEU B1501     -39.412 -75.945 250.639  1.00 22.670          C  
ATOM  23279  O   LEU B1501     -38.191 -76.106 250.771  1.00 23.210          O  
ATOM  23280  CB  LEU B1501     -40.217 -73.624 251.009  1.00 31.100          C  
ATOM  23281  CG  LEU B1501     -40.485 -72.216 250.463  1.00 31.100          C  
ATOM  23282  CD1 LEU B1501     -40.857 -71.288 251.611  1.00 31.100          C  
ATOM  23283  CD2 LEU B1501     -39.252 -71.712 249.729  1.00 31.100          C  
ATOM  23284  H   LEU B1501     -42.054 -74.445 249.426  1.00 27.070          H  
ATOM  23285  HA  LEU B1501     -39.235 -74.374 249.241  1.00 26.500          H  
ATOM  23286 1HB  LEU B1501     -41.073 -73.912 251.616  1.00 37.320          H  
ATOM  23287 2HB  LEU B1501     -39.341 -73.567 251.655  1.00 37.320          H  
ATOM  23288  HG  LEU B1501     -41.330 -72.248 249.774  1.00 37.320          H  
ATOM  23289 1HD1 LEU B1501     -41.048 -70.287 251.223  1.00 37.320          H  
ATOM  23290 2HD1 LEU B1501     -41.753 -71.661 252.106  1.00 37.320          H  
ATOM  23291 3HD1 LEU B1501     -40.036 -71.248 252.327  1.00 37.320          H  
ATOM  23292 1HD2 LEU B1501     -39.443 -70.711 249.340  1.00 37.320          H  
ATOM  23293 2HD2 LEU B1501     -38.407 -71.678 250.418  1.00 37.320          H  
ATOM  23294 3HD2 LEU B1501     -39.019 -72.384 248.903  1.00 37.320          H  
ATOM  23295  N   LYS B1502     -40.290 -76.850 251.056  1.00 22.620          N  
ATOM  23296  CA  LYS B1502     -39.834 -78.042 251.752  1.00 23.190          C  
ATOM  23297  C   LYS B1502     -38.864 -78.833 250.888  1.00 23.470          C  
ATOM  23298  O   LYS B1502     -38.067 -79.608 251.411  1.00 23.990          O  
ATOM  23299  CB  LYS B1502     -41.014 -78.902 252.192  1.00 32.240          C  
ATOM  23300  CG  LYS B1502     -41.833 -78.264 253.327  1.00 32.240          C  
ATOM  23301  CD  LYS B1502     -42.850 -79.230 253.940  1.00 32.240          C  
ATOM  23302  CE  LYS B1502     -44.038 -79.479 253.025  1.00 32.240          C  
ATOM  23303  NZ  LYS B1502     -45.088 -80.297 253.697  1.00 32.240          N  
ATOM  23304  H   LYS B1502     -41.279 -76.691 250.933  1.00 27.140          H  
ATOM  23305  HA  LYS B1502     -39.294 -77.734 252.647  1.00 27.830          H  
ATOM  23306 1HB  LYS B1502     -41.664 -79.079 251.338  1.00 38.690          H  
ATOM  23307 2HB  LYS B1502     -40.648 -79.872 252.534  1.00 38.690          H  
ATOM  23308 1HG  LYS B1502     -41.155 -77.931 254.116  1.00 38.690          H  
ATOM  23309 2HG  LYS B1502     -42.361 -77.392 252.948  1.00 38.690          H  
ATOM  23310 1HD  LYS B1502     -42.363 -80.185 254.139  1.00 38.690          H  
ATOM  23311 2HD  LYS B1502     -43.221 -78.829 254.893  1.00 38.690          H  
ATOM  23312 1HE  LYS B1502     -44.472 -78.525 252.724  1.00 38.690          H  
ATOM  23313 2HE  LYS B1502     -43.699 -80.009 252.139  1.00 38.690          H  
ATOM  23314 1HZ  LYS B1502     -45.852 -80.447 253.066  1.00 38.690          H  
ATOM  23315 2HZ  LYS B1502     -44.705 -81.184 253.976  1.00 38.690          H  
ATOM  23316 3HZ  LYS B1502     -45.450 -79.802 254.544  1.00 38.690          H  
ATOM  23317  N   ASN B1503     -38.973 -78.684 249.565  1.00 23.210          N  
ATOM  23318  CA  ASN B1503     -38.069 -79.363 248.645  1.00 23.510          C  
ATOM  23319  C   ASN B1503     -37.142 -78.342 247.999  1.00 23.690          C  
ATOM  23320  O   ASN B1503     -35.994 -78.624 247.683  1.00 24.140          O  
ATOM  23321  CB  ASN B1503     -38.819 -80.121 247.581  1.00 32.790          C  
ATOM  23322  CG  ASN B1503     -39.624 -81.221 248.145  1.00 32.790          C  
ATOM  23323  OD1 ASN B1503     -40.859 -81.176 248.073  1.00 32.790          O  
ATOM  23324  ND2 ASN B1503     -38.979 -82.220 248.690  1.00 32.790          N  
ATOM  23325  H   ASN B1503     -39.657 -78.032 249.190  1.00 27.850          H  
ATOM  23326  HA  ASN B1503     -37.449 -80.060 249.212  1.00 28.210          H  
ATOM  23327 1HB  ASN B1503     -39.468 -79.435 247.034  1.00 39.350          H  
ATOM  23328 2HB  ASN B1503     -38.100 -80.537 246.876  1.00 39.350          H  
ATOM  23329 1HD2 ASN B1503     -39.482 -82.987 249.078  1.00 39.350          H  
ATOM  23330 2HD2 ASN B1503     -37.952 -82.236 248.715  1.00 39.350          H  
ATOM  23331  N   TYR B1504     -37.620 -77.126 247.832  1.00 23.360          N  
ATOM  23332  CA  TYR B1504     -36.850 -76.101 247.171  1.00 23.500          C  
ATOM  23333  C   TYR B1504     -35.505 -76.014 247.836  1.00 23.760          C  
ATOM  23334  O   TYR B1504     -34.473 -76.049 247.177  1.00 24.230          O  
ATOM  23335  CB  TYR B1504     -37.558 -74.758 247.262  1.00 32.840          C  
ATOM  23336  CG  TYR B1504     -36.789 -73.656 246.684  1.00 32.840          C  
ATOM  23337  CD1 TYR B1504     -36.857 -73.395 245.332  1.00 32.840          C  
ATOM  23338  CD2 TYR B1504     -35.987 -72.892 247.512  1.00 32.840          C  
ATOM  23339  CE1 TYR B1504     -36.124 -72.359 244.808  1.00 32.840          C  
ATOM  23340  CE2 TYR B1504     -35.255 -71.870 246.992  1.00 32.840          C  
ATOM  23341  CZ  TYR B1504     -35.317 -71.601 245.641  1.00 32.840          C  
ATOM  23342  OH  TYR B1504     -34.582 -70.575 245.116  1.00 32.840          O  
ATOM  23343  H   TYR B1504     -38.556 -76.911 248.128  1.00 28.030          H  
ATOM  23344  HA  TYR B1504     -36.701 -76.372 246.132  1.00 28.200          H  
ATOM  23345 1HB  TYR B1504     -38.520 -74.808 246.759  1.00 39.410          H  
ATOM  23346 2HB  TYR B1504     -37.747 -74.525 248.301  1.00 39.410          H  
ATOM  23347  HD1 TYR B1504     -37.494 -74.002 244.679  1.00 39.410          H  
ATOM  23348  HD2 TYR B1504     -35.936 -73.106 248.582  1.00 39.410          H  
ATOM  23349  HE1 TYR B1504     -36.174 -72.139 243.744  1.00 39.410          H  
ATOM  23350  HE2 TYR B1504     -34.620 -71.269 247.646  1.00 39.410          H  
ATOM  23351  HH  TYR B1504     -34.658 -70.587 244.155  1.00 39.410          H  
ATOM  23352  N   ALA B1505     -35.504 -75.926 249.156  1.00 23.530          N  
ATOM  23353  CA  ALA B1505     -34.267 -75.794 249.904  1.00 23.800          C  
ATOM  23354  C   ALA B1505     -33.322 -76.986 249.680  1.00 24.310          C  
ATOM  23355  O   ALA B1505     -32.120 -76.880 249.899  1.00 24.710          O  
ATOM  23356  CB  ALA B1505     -34.571 -75.627 251.376  1.00 33.210          C  
ATOM  23357  H   ALA B1505     -36.399 -75.921 249.662  1.00 28.240          H  
ATOM  23358  HA  ALA B1505     -33.761 -74.899 249.550  1.00 28.560          H  
ATOM  23359 1HB  ALA B1505     -33.641 -75.485 251.924  1.00 39.850          H  
ATOM  23360 2HB  ALA B1505     -35.212 -74.756 251.516  1.00 39.850          H  
ATOM  23361 3HB  ALA B1505     -35.082 -76.518 251.741  1.00 39.850          H  
ATOM  23362  N   GLU B1506     -33.849 -78.132 249.282  1.00 24.310          N  
ATOM  23363  CA  GLU B1506     -33.043 -79.325 249.066  1.00 24.810          C  
ATOM  23364  C   GLU B1506     -32.103 -79.080 247.900  1.00 25.160          C  
ATOM  23365  O   GLU B1506     -31.090 -79.757 247.723  1.00 25.780          O  
ATOM  23366  CB  GLU B1506     -33.929 -80.560 248.834  1.00 34.530          C  
ATOM  23367  CG  GLU B1506     -34.689 -81.044 250.090  1.00 34.530          C  
ATOM  23368  CD  GLU B1506     -35.535 -82.293 249.856  1.00 34.530          C  
ATOM  23369  OE1 GLU B1506     -35.939 -82.530 248.738  1.00 34.530          O  
ATOM  23370  OE2 GLU B1506     -35.766 -83.010 250.799  1.00 34.530          O  
ATOM  23371  H   GLU B1506     -34.832 -78.180 249.045  1.00 29.170          H  
ATOM  23372  HA  GLU B1506     -32.439 -79.503 249.956  1.00 29.770          H  
ATOM  23373 1HB  GLU B1506     -34.679 -80.321 248.073  1.00 41.440          H  
ATOM  23374 2HB  GLU B1506     -33.326 -81.385 248.457  1.00 41.440          H  
ATOM  23375 1HG  GLU B1506     -33.968 -81.248 250.880  1.00 41.440          H  
ATOM  23376 2HG  GLU B1506     -35.340 -80.235 250.434  1.00 41.440          H  
ATOM  23377  N   TYR B1507     -32.462 -78.088 247.112  1.00 24.780          N  
ATOM  23378  CA  TYR B1507     -31.767 -77.679 245.914  1.00 25.110          C  
ATOM  23379  C   TYR B1507     -30.516 -76.852 246.239  1.00 25.430          C  
ATOM  23380  O   TYR B1507     -29.682 -76.598 245.363  1.00 25.740          O  
ATOM  23381  CB  TYR B1507     -32.712 -76.888 245.007  1.00 35.020          C  
ATOM  23382  CG  TYR B1507     -33.812 -77.725 244.392  1.00 35.020          C  
ATOM  23383  CD1 TYR B1507     -34.825 -78.234 245.191  1.00 35.020          C  
ATOM  23384  CD2 TYR B1507     -33.806 -77.985 243.030  1.00 35.020          C  
ATOM  23385  CE1 TYR B1507     -35.829 -78.999 244.629  1.00 35.020          C  
ATOM  23386  CE2 TYR B1507     -34.810 -78.750 242.468  1.00 35.020          C  
ATOM  23387  CZ  TYR B1507     -35.818 -79.256 243.263  1.00 35.020          C  
ATOM  23388  OH  TYR B1507     -36.818 -80.018 242.703  1.00 35.020          O  
ATOM  23389  H   TYR B1507     -33.321 -77.591 247.351  1.00 29.740          H  
ATOM  23390  HA  TYR B1507     -31.454 -78.565 245.370  1.00 30.130          H  
ATOM  23391 1HB  TYR B1507     -33.177 -76.083 245.578  1.00 42.030          H  
ATOM  23392 2HB  TYR B1507     -32.142 -76.429 244.200  1.00 42.030          H  
ATOM  23393  HD1 TYR B1507     -34.830 -78.030 246.262  1.00 42.030          H  
ATOM  23394  HD2 TYR B1507     -33.009 -77.586 242.402  1.00 42.030          H  
ATOM  23395  HE1 TYR B1507     -36.625 -79.399 245.257  1.00 42.030          H  
ATOM  23396  HE2 TYR B1507     -34.805 -78.955 241.397  1.00 42.030          H  
ATOM  23397  HH  TYR B1507     -36.665 -80.101 241.759  1.00 42.030          H  
ATOM  23398  N   GLN B1508     -30.390 -76.400 247.489  1.00 25.330          N  
ATOM  23399  CA  GLN B1508     -29.250 -75.597 247.894  1.00 25.600          C  
ATOM  23400  C   GLN B1508     -29.329 -75.274 249.385  1.00 25.450          C  
ATOM  23401  O   GLN B1508     -30.343 -74.787 249.869  1.00 25.690          O  
ATOM  23402  CB  GLN B1508     -29.182 -74.306 247.074  1.00 35.730          C  
ATOM  23403  CG  GLN B1508     -27.964 -73.446 247.367  1.00 35.730          C  
ATOM  23404  CD  GLN B1508     -27.889 -72.224 246.470  1.00 35.730          C  
ATOM  23405  OE1 GLN B1508     -28.310 -71.129 246.853  1.00 35.730          O  
ATOM  23406  NE2 GLN B1508     -27.351 -72.405 245.270  1.00 35.730          N  
ATOM  23407  H   GLN B1508     -31.090 -76.644 248.195  1.00 30.400          H  
ATOM  23408  HA  GLN B1508     -28.341 -76.172 247.719  1.00 30.720          H  
ATOM  23409 1HB  GLN B1508     -29.174 -74.549 246.012  1.00 42.880          H  
ATOM  23410 2HB  GLN B1508     -30.071 -73.706 247.265  1.00 42.880          H  
ATOM  23411 1HG  GLN B1508     -28.012 -73.107 248.402  1.00 42.880          H  
ATOM  23412 2HG  GLN B1508     -27.065 -74.041 247.210  1.00 42.880          H  
ATOM  23413 1HE2 GLN B1508     -27.274 -71.636 244.634  1.00 42.880          H  
ATOM  23414 2HE2 GLN B1508     -27.022 -73.310 245.000  1.00 42.880          H  
ATOM  23415  N   VAL B1509     -28.229 -75.368 250.113  1.00 25.030          N  
ATOM  23416  CA  VAL B1509     -28.346 -75.106 251.546  1.00 24.930          C  
ATOM  23417  C   VAL B1509     -28.900 -73.722 251.810  1.00 24.420          C  
ATOM  23418  O   VAL B1509     -29.818 -73.554 252.626  1.00 24.800          O  
ATOM  23419  CB  VAL B1509     -26.969 -75.242 252.236  1.00 34.940          C  
ATOM  23420  CG1 VAL B1509     -27.038 -74.746 253.691  1.00 34.940          C  
ATOM  23421  CG2 VAL B1509     -26.533 -76.703 252.192  1.00 34.940          C  
ATOM  23422  H   VAL B1509     -27.371 -75.709 249.703  1.00 30.040          H  
ATOM  23423  HA  VAL B1509     -29.030 -75.841 251.975  1.00 29.920          H  
ATOM  23424  HB  VAL B1509     -26.240 -74.624 251.714  1.00 41.930          H  
ATOM  23425 1HG1 VAL B1509     -26.055 -74.850 254.148  1.00 41.930          H  
ATOM  23426 2HG1 VAL B1509     -27.330 -73.700 253.726  1.00 41.930          H  
ATOM  23427 3HG1 VAL B1509     -27.763 -75.342 254.246  1.00 41.930          H  
ATOM  23428 1HG2 VAL B1509     -25.556 -76.806 252.666  1.00 41.930          H  
ATOM  23429 2HG2 VAL B1509     -27.262 -77.316 252.722  1.00 41.930          H  
ATOM  23430 3HG2 VAL B1509     -26.467 -77.038 251.161  1.00 41.930          H  
ATOM  23431  N   CYS B1510     -28.360 -72.755 251.092  1.00 23.610          N  
ATOM  23432  CA  CYS B1510     -28.700 -71.358 251.256  1.00 23.070          C  
ATOM  23433  C   CYS B1510     -30.069 -71.017 250.711  1.00 23.560          C  
ATOM  23434  O   CYS B1510     -30.565 -69.908 250.933  1.00 23.490          O  
ATOM  23435  CB  CYS B1510     -27.659 -70.479 250.563  1.00 32.510          C  
ATOM  23436  SG  CYS B1510     -26.016 -70.547 251.316  1.00 32.510          S  
ATOM  23437  H   CYS B1510     -27.651 -73.014 250.425  1.00 28.330          H  
ATOM  23438  HA  CYS B1510     -28.705 -71.142 252.320  1.00 27.680          H  
ATOM  23439 1HB  CYS B1510     -27.565 -70.780 249.520  1.00 39.020          H  
ATOM  23440 2HB  CYS B1510     -27.993 -69.442 250.575  1.00 39.020          H  
ATOM  23441  HG  CYS B1510     -26.394 -70.108 252.513  1.00 39.020          H  
ATOM  23442  N   LEU B1511     -30.735 -71.983 250.095  1.00 24.110          N  
ATOM  23443  CA  LEU B1511     -32.061 -71.709 249.610  1.00 24.580          C  
ATOM  23444  C   LEU B1511     -32.812 -71.368 250.877  1.00 25.170          C  
ATOM  23445  O   LEU B1511     -33.714 -70.530 250.879  1.00 25.310          O  
ATOM  23446  CB  LEU B1511     -32.643 -72.929 248.895  1.00 34.220          C  
ATOM  23447  CG  LEU B1511     -31.941 -73.324 247.575  1.00 34.220          C  
ATOM  23448  CD1 LEU B1511     -32.494 -74.602 247.090  1.00 34.220          C  
ATOM  23449  CD2 LEU B1511     -32.092 -72.290 246.477  1.00 34.220          C  
ATOM  23450  H   LEU B1511     -30.352 -72.923 250.001  1.00 28.930          H  
ATOM  23451  HA  LEU B1511     -32.057 -70.840 248.956  1.00 29.500          H  
ATOM  23452 1HB  LEU B1511     -32.505 -73.777 249.564  1.00 41.070          H  
ATOM  23453 2HB  LEU B1511     -33.706 -72.787 248.712  1.00 41.070          H  
ATOM  23454  HG  LEU B1511     -30.905 -73.463 247.798  1.00 41.070          H  
ATOM  23455 1HD1 LEU B1511     -31.959 -74.893 246.192  1.00 41.070          H  
ATOM  23456 2HD1 LEU B1511     -32.375 -75.368 247.848  1.00 41.070          H  
ATOM  23457 3HD1 LEU B1511     -33.552 -74.487 246.860  1.00 41.070          H  
ATOM  23458 1HD2 LEU B1511     -31.561 -72.641 245.586  1.00 41.070          H  
ATOM  23459 2HD2 LEU B1511     -33.142 -72.160 246.239  1.00 41.070          H  
ATOM  23460 3HD2 LEU B1511     -31.668 -71.339 246.785  1.00 41.070          H  
ATOM  23461  N   ALA B1512     -32.427 -72.034 251.979  1.00 25.570          N  
ATOM  23462  CA  ALA B1512     -33.012 -71.746 253.273  1.00 26.180          C  
ATOM  23463  C   ALA B1512     -32.033 -70.889 254.087  1.00 25.950          C  
ATOM  23464  O   ALA B1512     -32.413 -69.866 254.660  1.00 26.190          O  
ATOM  23465  CB  ALA B1512     -33.335 -73.033 254.011  1.00 36.410          C  
ATOM  23466  H   ALA B1512     -31.684 -72.734 251.937  1.00 30.680          H  
ATOM  23467  HA  ALA B1512     -33.929 -71.176 253.122  1.00 31.420          H  
ATOM  23468 1HB  ALA B1512     -33.782 -72.791 254.962  1.00 43.690          H  
ATOM  23469 2HB  ALA B1512     -34.034 -73.624 253.428  1.00 43.690          H  
ATOM  23470 3HB  ALA B1512     -32.422 -73.606 254.171  1.00 43.690          H  
ATOM  23471  N   ALA B1513     -30.737 -71.253 254.041  1.00 25.490          N  
ATOM  23472  CA  ALA B1513     -29.687 -70.602 254.836  1.00 25.330          C  
ATOM  23473  C   ALA B1513     -29.557 -69.099 254.609  1.00 25.100          C  
ATOM  23474  O   ALA B1513     -29.165 -68.369 255.521  1.00 25.320          O  
ATOM  23475  CB  ALA B1513     -28.331 -71.250 254.554  1.00 35.530          C  
ATOM  23476  H   ALA B1513     -30.485 -72.099 253.529  1.00 30.590          H  
ATOM  23477  HA  ALA B1513     -29.935 -70.756 255.881  1.00 30.400          H  
ATOM  23478 1HB  ALA B1513     -27.574 -70.795 255.191  1.00 42.630          H  
ATOM  23479 2HB  ALA B1513     -28.388 -72.316 254.765  1.00 42.630          H  
ATOM  23480 3HB  ALA B1513     -28.054 -71.105 253.522  1.00 42.630          H  
ATOM  23481  N   VAL B1514     -29.821 -68.633 253.402  1.00 24.710          N  
ATOM  23482  CA  VAL B1514     -29.681 -67.241 253.076  1.00 24.500          C  
ATOM  23483  C   VAL B1514     -31.052 -66.663 252.777  1.00 24.920          C  
ATOM  23484  O   VAL B1514     -31.389 -65.561 253.206  1.00 25.000          O  
ATOM  23485  CB  VAL B1514     -28.753 -67.057 251.861  1.00 34.380          C  
ATOM  23486  CG1 VAL B1514     -28.680 -65.590 251.463  1.00 34.380          C  
ATOM  23487  CG2 VAL B1514     -27.367 -67.598 252.182  1.00 34.380          C  
ATOM  23488  H   VAL B1514     -30.149 -69.242 252.659  1.00 29.650          H  
ATOM  23489  HA  VAL B1514     -29.257 -66.723 253.935  1.00 29.400          H  
ATOM  23490  HB  VAL B1514     -29.168 -67.600 251.012  1.00 41.260          H  
ATOM  23491 1HG1 VAL B1514     -28.020 -65.479 250.603  1.00 41.260          H  
ATOM  23492 2HG1 VAL B1514     -29.677 -65.234 251.203  1.00 41.260          H  
ATOM  23493 3HG1 VAL B1514     -28.291 -65.006 252.297  1.00 41.260          H  
ATOM  23494 1HG2 VAL B1514     -26.716 -67.465 251.319  1.00 41.260          H  
ATOM  23495 2HG2 VAL B1514     -26.955 -67.058 253.035  1.00 41.260          H  
ATOM  23496 3HG2 VAL B1514     -27.438 -68.658 252.424  1.00 41.260          H  
ATOM  23497  N   GLY B1515     -31.824 -67.402 251.990  1.00 25.260          N  
ATOM  23498  CA  GLY B1515     -33.138 -66.970 251.558  1.00 25.720          C  
ATOM  23499  C   GLY B1515     -33.987 -66.464 252.721  1.00 26.070          C  
ATOM  23500  O   GLY B1515     -34.565 -65.377 252.641  1.00 26.230          O  
ATOM  23501  H   GLY B1515     -31.469 -68.296 251.655  1.00 30.310          H  
ATOM  23502 1HA  GLY B1515     -33.035 -66.188 250.808  1.00 30.860          H  
ATOM  23503 2HA  GLY B1515     -33.643 -67.813 251.079  1.00 30.860          H  
ATOM  23504  N   LEU B1516     -34.131 -67.265 253.773  1.00 26.230          N  
ATOM  23505  CA  LEU B1516     -34.931 -66.839 254.907  1.00 26.580          C  
ATOM  23506  C   LEU B1516     -34.648 -67.621 256.149  1.00 27.370          C  
ATOM  23507  O   LEU B1516     -34.871 -68.828 256.213  1.00 27.610          O  
ATOM  23508  CB  LEU B1516     -36.423 -66.960 254.572  1.00 37.070          C  
ATOM  23509  CG  LEU B1516     -37.391 -66.550 255.689  1.00 37.070          C  
ATOM  23510  CD1 LEU B1516     -37.249 -65.059 255.963  1.00 37.070          C  
ATOM  23511  CD2 LEU B1516     -38.814 -66.899 255.281  1.00 37.070          C  
ATOM  23512  H   LEU B1516     -33.635 -68.163 253.826  1.00 31.480          H  
ATOM  23513  HA  LEU B1516     -34.686 -65.799 255.090  1.00 31.900          H  
ATOM  23514 1HB  LEU B1516     -36.635 -66.336 253.705  1.00 44.490          H  
ATOM  23515 2HB  LEU B1516     -36.638 -67.996 254.310  1.00 44.490          H  
ATOM  23516  HG  LEU B1516     -37.135 -67.083 256.605  1.00 44.490          H  
ATOM  23517 1HD1 LEU B1516     -37.937 -64.768 256.757  1.00 44.490          H  
ATOM  23518 2HD1 LEU B1516     -36.227 -64.841 256.272  1.00 44.490          H  
ATOM  23519 3HD1 LEU B1516     -37.483 -64.499 255.058  1.00 44.490          H  
ATOM  23520 1HD2 LEU B1516     -39.502 -66.609 256.076  1.00 44.490          H  
ATOM  23521 2HD2 LEU B1516     -39.071 -66.365 254.366  1.00 44.490          H  
ATOM  23522 3HD2 LEU B1516     -38.891 -67.973 255.109  1.00 44.490          H  
ATOM  23523  N   VAL B1517     -34.380 -66.921 257.222  1.00 27.810          N  
ATOM  23524  CA  VAL B1517     -34.136 -67.612 258.457  1.00 28.590          C  
ATOM  23525  C   VAL B1517     -35.268 -68.585 258.729  1.00 29.220          C  
ATOM  23526  O   VAL B1517     -35.035 -69.628 259.332  1.00 30.080          O  
ATOM  23527  CB  VAL B1517     -33.944 -66.618 259.614  1.00 39.710          C  
ATOM  23528  CG1 VAL B1517     -33.914 -67.334 260.970  1.00 39.710          C  
ATOM  23529  CG2 VAL B1517     -32.652 -65.901 259.385  1.00 39.710          C  
ATOM  23530  H   VAL B1517     -34.236 -65.920 257.136  1.00 33.370          H  
ATOM  23531  HA  VAL B1517     -33.211 -68.179 258.350  1.00 34.310          H  
ATOM  23532  HB  VAL B1517     -34.757 -65.911 259.631  1.00 47.660          H  
ATOM  23533 1HG1 VAL B1517     -33.767 -66.605 261.760  1.00 47.660          H  
ATOM  23534 2HG1 VAL B1517     -34.849 -67.858 261.150  1.00 47.660          H  
ATOM  23535 3HG1 VAL B1517     -33.095 -68.052 260.987  1.00 47.660          H  
ATOM  23536 1HG2 VAL B1517     -32.485 -65.200 260.173  1.00 47.660          H  
ATOM  23537 2HG2 VAL B1517     -31.838 -66.626 259.370  1.00 47.660          H  
ATOM  23538 3HG2 VAL B1517     -32.678 -65.375 258.447  1.00 47.660          H  
ATOM  23539  N   GLY B1518     -36.506 -68.215 258.417  1.00 28.850          N  
ATOM  23540  CA  GLY B1518     -37.634 -69.096 258.689  1.00 29.490          C  
ATOM  23541  C   GLY B1518     -37.553 -70.432 257.943  1.00 29.320          C  
ATOM  23542  O   GLY B1518     -37.956 -71.481 258.470  1.00 29.820          O  
ATOM  23543  H   GLY B1518     -36.674 -67.338 257.938  1.00 34.620          H  
ATOM  23544 1HA  GLY B1518     -37.675 -69.291 259.760  1.00 35.390          H  
ATOM  23545 2HA  GLY B1518     -38.558 -68.581 258.429  1.00 35.390          H  
ATOM  23546  N   ASP B1519     -36.995 -70.432 256.726  1.00 28.660          N  
ATOM  23547  CA  ASP B1519     -36.947 -71.656 255.941  1.00 28.520          C  
ATOM  23548  C   ASP B1519     -35.729 -72.429 256.342  1.00 28.350          C  
ATOM  23549  O   ASP B1519     -35.726 -73.661 256.318  1.00 29.120          O  
ATOM  23550  CB  ASP B1519     -36.912 -71.361 254.440  1.00 39.980          C  
ATOM  23551  CG  ASP B1519     -38.190 -70.705 253.934  1.00 39.980          C  
ATOM  23552  OD1 ASP B1519     -39.250 -71.174 254.275  1.00 39.980          O  
ATOM  23553  OD2 ASP B1519     -38.095 -69.742 253.212  1.00 39.980          O  
ATOM  23554  H   ASP B1519     -36.576 -69.595 256.323  1.00 34.390          H  
ATOM  23555  HA  ASP B1519     -37.832 -72.256 256.153  1.00 34.220          H  
ATOM  23556 1HB  ASP B1519     -36.072 -70.703 254.218  1.00 47.980          H  
ATOM  23557 2HB  ASP B1519     -36.755 -72.289 253.890  1.00 47.980          H  
ATOM  23558  N   LEU B1520     -34.689 -71.709 256.724  1.00 27.400          N  
ATOM  23559  CA  LEU B1520     -33.487 -72.354 257.179  1.00 27.290          C  
ATOM  23560  C   LEU B1520     -33.824 -73.026 258.490  1.00 27.270          C  
ATOM  23561  O   LEU B1520     -33.462 -74.172 258.712  1.00 27.380          O  
ATOM  23562  CB  LEU B1520     -32.344 -71.358 257.361  1.00 38.250          C  
ATOM  23563  CG  LEU B1520     -30.984 -71.953 257.822  1.00 38.250          C  
ATOM  23564  CD1 LEU B1520     -30.443 -72.988 256.778  1.00 38.250          C  
ATOM  23565  CD2 LEU B1520     -30.015 -70.801 258.060  1.00 38.250          C  
ATOM  23566  H   LEU B1520     -34.742 -70.687 256.673  1.00 32.880          H  
ATOM  23567  HA  LEU B1520     -33.202 -73.112 256.459  1.00 32.750          H  
ATOM  23568 1HB  LEU B1520     -32.191 -70.829 256.416  1.00 45.900          H  
ATOM  23569 2HB  LEU B1520     -32.652 -70.620 258.104  1.00 45.900          H  
ATOM  23570  HG  LEU B1520     -31.124 -72.489 258.746  1.00 45.900          H  
ATOM  23571 1HD1 LEU B1520     -29.495 -73.391 257.137  1.00 45.900          H  
ATOM  23572 2HD1 LEU B1520     -31.137 -73.810 256.656  1.00 45.900          H  
ATOM  23573 3HD1 LEU B1520     -30.287 -72.514 255.819  1.00 45.900          H  
ATOM  23574 1HD2 LEU B1520     -29.059 -71.192 258.411  1.00 45.900          H  
ATOM  23575 2HD2 LEU B1520     -29.856 -70.233 257.146  1.00 45.900          H  
ATOM  23576 3HD2 LEU B1520     -30.435 -70.138 258.816  1.00 45.900          H  
ATOM  23577  N   CYS B1521     -34.574 -72.333 259.344  1.00 27.130          N  
ATOM  23578  CA  CYS B1521     -34.932 -72.865 260.642  1.00 27.100          C  
ATOM  23579  C   CYS B1521     -35.676 -74.178 260.464  1.00 27.050          C  
ATOM  23580  O   CYS B1521     -35.450 -75.140 261.209  1.00 27.150          O  
ATOM  23581  CB  CYS B1521     -35.803 -71.877 261.418  1.00 37.950          C  
ATOM  23582  SG  CYS B1521     -34.928 -70.390 261.962  1.00 37.950          S  
ATOM  23583  H   CYS B1521     -34.854 -71.394 259.098  1.00 32.560          H  
ATOM  23584  HA  CYS B1521     -34.027 -73.034 261.221  1.00 32.520          H  
ATOM  23585 1HB  CYS B1521     -36.643 -71.566 260.796  1.00 45.540          H  
ATOM  23586 2HB  CYS B1521     -36.213 -72.369 262.300  1.00 45.540          H  
ATOM  23587  HG  CYS B1521     -34.585 -69.979 260.746  1.00 45.540          H  
ATOM  23588  N   ARG B1522     -36.583 -74.233 259.491  1.00 26.910          N  
ATOM  23589  CA  ARG B1522     -37.270 -75.485 259.221  1.00 26.850          C  
ATOM  23590  C   ARG B1522     -36.284 -76.516 258.626  1.00 26.980          C  
ATOM  23591  O   ARG B1522     -36.264 -77.683 259.012  1.00 27.030          O  
ATOM  23592  CB  ARG B1522     -38.430 -75.260 258.262  1.00 37.610          C  
ATOM  23593  CG  ARG B1522     -39.277 -76.491 257.984  1.00 37.610          C  
ATOM  23594  CD  ARG B1522     -40.482 -76.158 257.182  1.00 37.610          C  
ATOM  23595  NE  ARG B1522     -40.134 -75.666 255.859  1.00 37.610          N  
ATOM  23596  CZ  ARG B1522     -40.253 -74.383 255.463  1.00 37.610          C  
ATOM  23597  NH1 ARG B1522     -40.713 -73.478 256.298  1.00 37.610          N  
ATOM  23598  NH2 ARG B1522     -39.909 -74.035 254.236  1.00 37.610          N  
ATOM  23599  H   ARG B1522     -36.819 -73.387 258.960  1.00 32.290          H  
ATOM  23600  HA  ARG B1522     -37.657 -75.875 260.163  1.00 32.220          H  
ATOM  23601 1HB  ARG B1522     -39.088 -74.490 258.662  1.00 45.140          H  
ATOM  23602 2HB  ARG B1522     -38.047 -74.900 257.307  1.00 45.140          H  
ATOM  23603 1HG  ARG B1522     -38.687 -77.221 257.430  1.00 45.140          H  
ATOM  23604 2HG  ARG B1522     -39.604 -76.929 258.928  1.00 45.140          H  
ATOM  23605 1HD  ARG B1522     -41.097 -77.049 257.063  1.00 45.140          H  
ATOM  23606 2HD  ARG B1522     -41.057 -75.386 257.692  1.00 45.140          H  
ATOM  23607  HE  ARG B1522     -39.776 -76.333 255.188  1.00 45.140          H  
ATOM  23608 1HH1 ARG B1522     -40.977 -73.744 257.237  1.00 45.140          H  
ATOM  23609 2HH1 ARG B1522     -40.803 -72.517 256.002  1.00 45.140          H  
ATOM  23610 1HH2 ARG B1522     -39.555 -74.731 253.593  1.00 45.140          H  
ATOM  23611 2HH2 ARG B1522     -39.998 -73.075 253.940  1.00 45.140          H  
ATOM  23612  N   ALA B1523     -35.414 -76.064 257.720  1.00 27.050          N  
ATOM  23613  CA  ALA B1523     -34.415 -76.905 257.058  1.00 27.160          C  
ATOM  23614  C   ALA B1523     -33.468 -77.552 258.062  1.00 27.390          C  
ATOM  23615  O   ALA B1523     -33.043 -78.700 257.908  1.00 27.490          O  
ATOM  23616  CB  ALA B1523     -33.602 -76.062 256.085  1.00 37.980          C  
ATOM  23617  H   ALA B1523     -35.477 -75.095 257.416  1.00 32.460          H  
ATOM  23618  HA  ALA B1523     -34.940 -77.691 256.518  1.00 32.590          H  
ATOM  23619 1HB  ALA B1523     -32.870 -76.687 255.577  1.00 45.580          H  
ATOM  23620 2HB  ALA B1523     -34.268 -75.603 255.356  1.00 45.580          H  
ATOM  23621 3HB  ALA B1523     -33.087 -75.281 256.650  1.00 45.580          H  
ATOM  23622  N   LEU B1524     -33.198 -76.808 259.117  1.00 27.500          N  
ATOM  23623  CA  LEU B1524     -32.295 -77.140 260.196  1.00 27.650          C  
ATOM  23624  C   LEU B1524     -32.970 -78.047 261.222  1.00 27.560          C  
ATOM  23625  O   LEU B1524     -32.349 -78.457 262.206  1.00 27.530          O  
ATOM  23626  CB  LEU B1524     -31.798 -75.858 260.877  1.00 38.650          C  
ATOM  23627  CG  LEU B1524     -30.944 -74.930 260.004  1.00 38.650          C  
ATOM  23628  CD1 LEU B1524     -30.636 -73.651 260.772  1.00 38.650          C  
ATOM  23629  CD2 LEU B1524     -29.664 -75.647 259.601  1.00 38.650          C  
ATOM  23630  H   LEU B1524     -33.572 -75.865 259.116  1.00 33.000          H  
ATOM  23631  HA  LEU B1524     -31.429 -77.656 259.787  1.00 33.180          H  
ATOM  23632 1HB  LEU B1524     -32.661 -75.290 261.219  1.00 46.380          H  
ATOM  23633 2HB  LEU B1524     -31.203 -76.135 261.747  1.00 46.380          H  
ATOM  23634  HG  LEU B1524     -31.503 -74.655 259.110  1.00 46.380          H  
ATOM  23635 1HD1 LEU B1524     -30.030 -72.991 260.152  1.00 46.380          H  
ATOM  23636 2HD1 LEU B1524     -31.568 -73.149 261.031  1.00 46.380          H  
ATOM  23637 3HD1 LEU B1524     -30.090 -73.897 261.683  1.00 46.380          H  
ATOM  23638 1HD2 LEU B1524     -29.058 -74.987 258.980  1.00 46.380          H  
ATOM  23639 2HD2 LEU B1524     -29.104 -75.921 260.495  1.00 46.380          H  
ATOM  23640 3HD2 LEU B1524     -29.913 -76.547 259.039  1.00 46.380          H  
ATOM  23641  N   GLN B1525     -34.233 -78.382 260.972  1.00 27.530          N  
ATOM  23642  CA  GLN B1525     -35.062 -79.199 261.838  1.00 27.440          C  
ATOM  23643  C   GLN B1525     -35.429 -78.540 263.170  1.00 27.090          C  
ATOM  23644  O   GLN B1525     -35.504 -79.211 264.202  1.00 27.070          O  
ATOM  23645  CB  GLN B1525     -34.344 -80.522 262.128  1.00 38.450          C  
ATOM  23646  CG  GLN B1525     -34.024 -81.336 260.890  1.00 38.450          C  
ATOM  23647  CD  GLN B1525     -35.250 -81.840 260.201  1.00 38.450          C  
ATOM  23648  OE1 GLN B1525     -36.010 -82.641 260.755  1.00 38.450          O  
ATOM  23649  NE2 GLN B1525     -35.472 -81.370 258.982  1.00 38.450          N  
ATOM  23650  H   GLN B1525     -34.691 -78.026 260.132  1.00 33.040          H  
ATOM  23651  HA  GLN B1525     -35.993 -79.400 261.308  1.00 32.930          H  
ATOM  23652 1HB  GLN B1525     -33.404 -80.313 262.643  1.00 46.140          H  
ATOM  23653 2HB  GLN B1525     -34.955 -81.138 262.786  1.00 46.140          H  
ATOM  23654 1HG  GLN B1525     -33.469 -80.709 260.188  1.00 46.140          H  
ATOM  23655 2HG  GLN B1525     -33.419 -82.191 261.182  1.00 46.140          H  
ATOM  23656 1HE2 GLN B1525     -36.280 -81.664 258.471  1.00 46.140          H  
ATOM  23657 2HE2 GLN B1525     -34.829 -80.709 258.567  1.00 46.140          H  
ATOM  23658  N   SER B1526     -35.716 -77.238 263.148  1.00 26.900          N  
ATOM  23659  CA  SER B1526     -36.187 -76.547 264.337  1.00 26.750          C  
ATOM  23660  C   SER B1526     -37.647 -76.930 264.512  1.00 27.220          C  
ATOM  23661  O   SER B1526     -38.255 -77.503 263.601  1.00 27.170          O  
ATOM  23662  CB  SER B1526     -36.031 -75.045 264.201  1.00 37.510          C  
ATOM  23663  OG  SER B1526     -34.681 -74.687 264.090  1.00 37.510          O  
ATOM  23664  H   SER B1526     -35.618 -76.687 262.296  1.00 32.280          H  
ATOM  23665  HA  SER B1526     -35.616 -76.882 265.207  1.00 32.100          H  
ATOM  23666 1HB  SER B1526     -36.575 -74.701 263.321  1.00 45.010          H  
ATOM  23667 2HB  SER B1526     -36.470 -74.554 265.069  1.00 45.010          H  
ATOM  23668  HG  SER B1526     -34.666 -73.731 264.008  1.00 45.010          H  
ATOM  23669  N   ASN B1527     -38.248 -76.602 265.650  1.00 27.710          N  
ATOM  23670  CA  ASN B1527     -39.648 -76.962 265.842  1.00 28.330          C  
ATOM  23671  C   ASN B1527     -40.581 -75.996 265.119  1.00 28.560          C  
ATOM  23672  O   ASN B1527     -41.327 -75.231 265.735  1.00 28.680          O  
ATOM  23673  CB  ASN B1527     -39.975 -77.027 267.324  1.00 39.410          C  
ATOM  23674  CG  ASN B1527     -41.308 -77.667 267.603  1.00 39.410          C  
ATOM  23675  OD1 ASN B1527     -41.872 -78.349 266.737  1.00 39.410          O  
ATOM  23676  ND2 ASN B1527     -41.815 -77.473 268.799  1.00 39.410          N  
ATOM  23677  H   ASN B1527     -37.738 -76.128 266.377  1.00 33.250          H  
ATOM  23678  HA  ASN B1527     -39.808 -77.948 265.406  1.00 34.000          H  
ATOM  23679 1HB  ASN B1527     -39.203 -77.595 267.841  1.00 47.300          H  
ATOM  23680 2HB  ASN B1527     -39.974 -76.019 267.740  1.00 47.300          H  
ATOM  23681 1HD2 ASN B1527     -42.697 -77.881 269.043  1.00 47.300          H  
ATOM  23682 2HD2 ASN B1527     -41.322 -76.917 269.467  1.00 47.300          H  
ATOM  23683  N   ILE B1528     -40.518 -76.034 263.800  1.00 28.700          N  
ATOM  23684  CA  ILE B1528     -41.308 -75.150 262.964  1.00 28.960          C  
ATOM  23685  C   ILE B1528     -42.215 -75.921 262.021  1.00 29.820          C  
ATOM  23686  O   ILE B1528     -41.748 -76.721 261.207  1.00 30.220          O  
ATOM  23687  CB  ILE B1528     -40.396 -74.217 262.147  1.00 40.440          C  
ATOM  23688  CG1 ILE B1528     -39.536 -73.359 263.079  1.00 40.440          C  
ATOM  23689  CG2 ILE B1528     -41.225 -73.338 261.223  1.00 40.440          C  
ATOM  23690  CD1 ILE B1528     -38.464 -72.568 262.365  1.00 40.440          C  
ATOM  23691  H   ILE B1528     -39.875 -76.711 263.391  1.00 34.440          H  
ATOM  23692  HA  ILE B1528     -41.932 -74.533 263.613  1.00 34.750          H  
ATOM  23693  HB  ILE B1528     -39.709 -74.814 261.546  1.00 48.530          H  
ATOM  23694 1HG1 ILE B1528     -40.173 -72.659 263.619  1.00 48.530          H  
ATOM  23695 2HG1 ILE B1528     -39.052 -73.997 263.818  1.00 48.530          H  
ATOM  23696 1HG2 ILE B1528     -40.564 -72.685 260.653  1.00 48.530          H  
ATOM  23697 2HG2 ILE B1528     -41.793 -73.966 260.538  1.00 48.530          H  
ATOM  23698 3HG2 ILE B1528     -41.911 -72.733 261.815  1.00 48.530          H  
ATOM  23699 1HD1 ILE B1528     -37.897 -71.985 263.092  1.00 48.530          H  
ATOM  23700 2HD1 ILE B1528     -37.792 -73.252 261.845  1.00 48.530          H  
ATOM  23701 3HD1 ILE B1528     -38.927 -71.895 261.644  1.00 48.530          H  
ATOM  23702  N   ILE B1529     -43.509 -75.645 262.110  1.00 30.100          N  
ATOM  23703  CA  ILE B1529     -44.490 -76.264 261.238  1.00 30.940          C  
ATOM  23704  C   ILE B1529     -45.248 -75.184 260.506  1.00 30.380          C  
ATOM  23705  O   ILE B1529     -45.747 -74.257 261.129  1.00 29.720          O  
ATOM  23706  CB  ILE B1529     -45.471 -77.151 262.028  1.00 42.980          C  
ATOM  23707  CG1 ILE B1529     -44.709 -78.225 262.808  1.00 42.980          C  
ATOM  23708  CG2 ILE B1529     -46.485 -77.788 261.090  1.00 42.980          C  
ATOM  23709  CD1 ILE B1529     -43.971 -79.210 261.930  1.00 42.980          C  
ATOM  23710  H   ILE B1529     -43.793 -74.975 262.811  1.00 36.120          H  
ATOM  23711  HA  ILE B1529     -43.977 -76.897 260.527  1.00 37.130          H  
ATOM  23712  HB  ILE B1529     -46.000 -76.544 262.762  1.00 51.580          H  
ATOM  23713 1HG1 ILE B1529     -43.986 -77.750 263.470  1.00 51.580          H  
ATOM  23714 2HG1 ILE B1529     -45.406 -78.784 263.434  1.00 51.580          H  
ATOM  23715 1HG2 ILE B1529     -47.169 -78.412 261.664  1.00 51.580          H  
ATOM  23716 2HG2 ILE B1529     -47.047 -77.008 260.579  1.00 51.580          H  
ATOM  23717 3HG2 ILE B1529     -45.965 -78.402 260.355  1.00 51.580          H  
ATOM  23718 1HD1 ILE B1529     -43.456 -79.940 262.555  1.00 51.580          H  
ATOM  23719 2HD1 ILE B1529     -44.682 -79.724 261.282  1.00 51.580          H  
ATOM  23720 3HD1 ILE B1529     -43.243 -78.678 261.319  1.00 51.580          H  
ATOM  23721  N   PRO B1530     -45.308 -75.279 259.193  1.00 30.600          N  
ATOM  23722  CA  PRO B1530     -46.024 -74.376 258.321  1.00 30.290          C  
ATOM  23723  C   PRO B1530     -47.485 -74.567 258.731  1.00 31.020          C  
ATOM  23724  O   PRO B1530     -47.867 -75.662 259.085  1.00 31.960          O  
ATOM  23725  CB  PRO B1530     -45.762 -75.009 256.936  1.00 45.440          C  
ATOM  23726  CG  PRO B1530     -44.447 -75.773 257.117  1.00 45.440          C  
ATOM  23727  CD  PRO B1530     -44.491 -76.286 258.537  1.00 45.440          C  
ATOM  23728  HA  PRO B1530     -45.682 -73.363 258.421  1.00 36.350          H  
ATOM  23729 1HB  PRO B1530     -46.588 -75.654 256.639  1.00 54.520          H  
ATOM  23730 2HB  PRO B1530     -45.683 -74.210 256.181  1.00 54.520          H  
ATOM  23731 1HG  PRO B1530     -44.420 -76.640 256.420  1.00 54.520          H  
ATOM  23732 2HG  PRO B1530     -43.564 -75.164 256.906  1.00 54.520          H  
ATOM  23733 1HD  PRO B1530     -44.991 -77.262 258.584  1.00 54.520          H  
ATOM  23734 2HD  PRO B1530     -43.483 -76.328 258.973  1.00 54.520          H  
ATOM  23735  N   PHE B1531     -48.302 -73.512 258.634  1.00 30.670          N  
ATOM  23736  CA  PHE B1531     -49.702 -73.670 259.045  1.00 31.420          C  
ATOM  23737  C   PHE B1531     -50.301 -74.870 258.327  1.00 32.470          C  
ATOM  23738  O   PHE B1531     -51.021 -75.687 258.909  1.00 33.600          O  
ATOM  23739  CB  PHE B1531     -50.506 -72.411 258.704  1.00 43.690          C  
ATOM  23740  CG  PHE B1531     -50.039 -71.166 259.464  1.00 43.690          C  
ATOM  23741  CD1 PHE B1531     -49.372 -70.160 258.782  1.00 43.690          C  
ATOM  23742  CD2 PHE B1531     -50.223 -71.005 260.841  1.00 43.690          C  
ATOM  23743  CE1 PHE B1531     -48.914 -69.042 259.432  1.00 43.690          C  
ATOM  23744  CE2 PHE B1531     -49.749 -69.864 261.483  1.00 43.690          C  
ATOM  23745  CZ  PHE B1531     -49.104 -68.894 260.774  1.00 43.690          C  
ATOM  23746  H   PHE B1531     -47.957 -72.617 258.338  1.00 36.800          H  
ATOM  23747  HA  PHE B1531     -49.740 -73.846 260.122  1.00 37.700          H  
ATOM  23748 1HB  PHE B1531     -50.455 -72.212 257.645  1.00 52.430          H  
ATOM  23749 2HB  PHE B1531     -51.567 -72.577 258.939  1.00 52.430          H  
ATOM  23750  HD1 PHE B1531     -49.212 -70.259 257.713  1.00 52.430          H  
ATOM  23751  HD2 PHE B1531     -50.739 -71.784 261.411  1.00 52.430          H  
ATOM  23752  HE1 PHE B1531     -48.392 -68.268 258.880  1.00 52.430          H  
ATOM  23753  HE2 PHE B1531     -49.884 -69.736 262.559  1.00 52.430          H  
ATOM  23754  HZ  PHE B1531     -48.735 -68.010 261.279  1.00 52.430          H  
ATOM  23755  N   CYS B1532     -49.941 -74.989 257.047  1.00 32.150          N  
ATOM  23756  CA  CYS B1532     -50.458 -76.066 256.212  1.00 33.170          C  
ATOM  23757  C   CYS B1532     -50.125 -77.415 256.769  1.00 33.970          C  
ATOM  23758  O   CYS B1532     -50.913 -78.386 256.605  1.00 34.250          O  
ATOM  23759  CB  CYS B1532     -49.897 -75.969 254.793  1.00 46.030          C  
ATOM  23760  SG  CYS B1532     -50.593 -77.176 253.639  1.00 46.030          S  
ATOM  23761  H   CYS B1532     -49.328 -74.299 256.654  1.00 38.580          H  
ATOM  23762  HA  CYS B1532     -51.544 -75.946 256.147  1.00 39.800          H  
ATOM  23763 1HB  CYS B1532     -50.086 -74.973 254.394  1.00 55.240          H  
ATOM  23764 2HB  CYS B1532     -48.817 -76.112 254.819  1.00 55.240          H  
ATOM  23765  N   ASP B1533     -48.953 -77.557 257.398  1.00 34.320          N  
ATOM  23766  CA  ASP B1533     -48.502 -78.818 257.957  1.00 35.060          C  
ATOM  23767  C   ASP B1533     -49.261 -79.058 259.238  1.00 35.660          C  
ATOM  23768  O   ASP B1533     -49.661 -80.191 259.530  1.00 36.760          O  
ATOM  23769  CB  ASP B1533     -46.995 -78.806 258.224  1.00 48.790          C  
ATOM  23770  CG  ASP B1533     -46.166 -78.790 256.947  1.00 48.790          C  
ATOM  23771  OD1 ASP B1533     -46.741 -78.671 255.891  1.00 48.790          O  
ATOM  23772  OD2 ASP B1533     -44.967 -78.897 257.039  1.00 48.790          O  
ATOM  23773  H   ASP B1533     -48.358 -76.745 257.529  1.00 41.180          H  
ATOM  23774  HA  ASP B1533     -48.727 -79.626 257.259  1.00 42.070          H  
ATOM  23775 1HB  ASP B1533     -46.737 -77.928 258.818  1.00 58.550          H  
ATOM  23776 2HB  ASP B1533     -46.722 -79.687 258.806  1.00 58.550          H  
ATOM  23777  N   GLU B1534     -49.471 -77.986 260.000  1.00 34.950          N  
ATOM  23778  CA  GLU B1534     -50.198 -78.090 261.249  1.00 35.450          C  
ATOM  23779  C   GLU B1534     -51.551 -78.681 260.975  1.00 36.100          C  
ATOM  23780  O   GLU B1534     -51.999 -79.561 261.703  1.00 36.270          O  
ATOM  23781  CB  GLU B1534     -50.343 -76.723 261.921  1.00 49.430          C  
ATOM  23782  CG  GLU B1534     -51.045 -76.757 263.271  1.00 49.430          C  
ATOM  23783  CD  GLU B1534     -51.122 -75.406 263.925  1.00 49.430          C  
ATOM  23784  OE1 GLU B1534     -50.623 -74.463 263.358  1.00 49.430          O  
ATOM  23785  OE2 GLU B1534     -51.681 -75.316 264.993  1.00 49.430          O  
ATOM  23786  H   GLU B1534     -49.078 -77.088 259.702  1.00 41.940          H  
ATOM  23787  HA  GLU B1534     -49.656 -78.751 261.927  1.00 42.540          H  
ATOM  23788 1HB  GLU B1534     -49.356 -76.283 262.068  1.00 59.320          H  
ATOM  23789 2HB  GLU B1534     -50.905 -76.054 261.268  1.00 59.320          H  
ATOM  23790 1HG  GLU B1534     -52.057 -77.139 263.133  1.00 59.320          H  
ATOM  23791 2HG  GLU B1534     -50.514 -77.444 263.928  1.00 59.320          H  
ATOM  23792  N   VAL B1535     -52.184 -78.217 259.904  1.00 36.520          N  
ATOM  23793  CA  VAL B1535     -53.526 -78.656 259.571  1.00 37.260          C  
ATOM  23794  C   VAL B1535     -53.577 -80.127 259.220  1.00 37.830          C  
ATOM  23795  O   VAL B1535     -54.481 -80.829 259.691  1.00 38.550          O  
ATOM  23796  CB  VAL B1535     -54.106 -77.823 258.422  1.00 51.870          C  
ATOM  23797  CG1 VAL B1535     -55.468 -78.421 257.956  1.00 51.870          C  
ATOM  23798  CG2 VAL B1535     -54.259 -76.385 258.910  1.00 51.870          C  
ATOM  23799  H   VAL B1535     -51.726 -77.469 259.376  1.00 43.820          H  
ATOM  23800  HA  VAL B1535     -54.153 -78.490 260.438  1.00 44.710          H  
ATOM  23801  HB  VAL B1535     -53.417 -77.848 257.569  1.00 62.240          H  
ATOM  23802 1HG1 VAL B1535     -55.866 -77.818 257.142  1.00 62.240          H  
ATOM  23803 2HG1 VAL B1535     -55.341 -79.445 257.602  1.00 62.240          H  
ATOM  23804 3HG1 VAL B1535     -56.174 -78.416 258.790  1.00 62.240          H  
ATOM  23805 1HG2 VAL B1535     -54.645 -75.761 258.115  1.00 62.240          H  
ATOM  23806 2HG2 VAL B1535     -54.934 -76.351 259.758  1.00 62.240          H  
ATOM  23807 3HG2 VAL B1535     -53.279 -75.988 259.216  1.00 62.240          H  
ATOM  23808  N   MET B1536     -52.667 -80.609 258.372  1.00 37.560          N  
ATOM  23809  CA  MET B1536     -52.738 -82.029 258.088  1.00 38.170          C  
ATOM  23810  C   MET B1536     -52.455 -82.798 259.354  1.00 38.970          C  
ATOM  23811  O   MET B1536     -53.052 -83.847 259.580  1.00 39.660          O  
ATOM  23812  CB  MET B1536     -51.753 -82.415 256.986  1.00 53.190          C  
ATOM  23813  CG  MET B1536     -52.111 -81.880 255.607  1.00 53.190          C  
ATOM  23814  SD  MET B1536     -53.732 -82.437 255.044  1.00 53.190          S  
ATOM  23815  CE  MET B1536     -53.438 -84.192 254.847  1.00 53.190          C  
ATOM  23816  H   MET B1536     -51.963 -79.992 257.942  1.00 45.070          H  
ATOM  23817  HA  MET B1536     -53.751 -82.265 257.776  1.00 45.800          H  
ATOM  23818 1HB  MET B1536     -50.761 -82.046 257.239  1.00 63.830          H  
ATOM  23819 2HB  MET B1536     -51.692 -83.502 256.917  1.00 63.830          H  
ATOM  23820 1HG  MET B1536     -52.109 -80.791 255.627  1.00 63.830          H  
ATOM  23821 2HG  MET B1536     -51.365 -82.208 254.884  1.00 63.830          H  
ATOM  23822 1HE  MET B1536     -54.351 -84.678 254.502  1.00 63.830          H  
ATOM  23823 2HE  MET B1536     -52.644 -84.347 254.115  1.00 63.830          H  
ATOM  23824 3HE  MET B1536     -53.138 -84.620 255.804  1.00 63.830          H  
ATOM  23825  N   GLN B1537     -51.567 -82.268 260.192  1.00 38.910          N  
ATOM  23826  CA  GLN B1537     -51.210 -82.927 261.432  1.00 39.680          C  
ATOM  23827  C   GLN B1537     -52.445 -83.019 262.317  1.00 40.200          C  
ATOM  23828  O   GLN B1537     -52.706 -84.056 262.928  1.00 40.410          O  
ATOM  23829  CB  GLN B1537     -50.086 -82.174 262.149  1.00 55.240          C  
ATOM  23830  CG  GLN B1537     -49.577 -82.863 263.404  1.00 55.240          C  
ATOM  23831  CD  GLN B1537     -48.924 -84.199 263.106  1.00 55.240          C  
ATOM  23832  OE1 GLN B1537     -48.446 -84.437 261.993  1.00 55.240          O  
ATOM  23833  NE2 GLN B1537     -48.898 -85.079 264.100  1.00 55.240          N  
ATOM  23834  H   GLN B1537     -51.083 -81.401 259.940  1.00 46.690          H  
ATOM  23835  HA  GLN B1537     -50.839 -83.928 261.222  1.00 47.620          H  
ATOM  23836 1HB  GLN B1537     -49.243 -82.045 261.470  1.00 66.290          H  
ATOM  23837 2HB  GLN B1537     -50.435 -81.180 262.429  1.00 66.290          H  
ATOM  23838 1HG  GLN B1537     -48.839 -82.221 263.885  1.00 66.290          H  
ATOM  23839 2HG  GLN B1537     -50.417 -83.036 264.077  1.00 66.290          H  
ATOM  23840 1HE2 GLN B1537     -48.480 -85.978 263.963  1.00 66.290          H  
ATOM  23841 2HE2 GLN B1537     -49.298 -84.844 264.987  1.00 66.290          H  
ATOM  23842  N   LEU B1538     -53.225 -81.941 262.323  1.00 40.490          N  
ATOM  23843  CA  LEU B1538     -54.430 -81.807 263.122  1.00 41.020          C  
ATOM  23844  C   LEU B1538     -55.455 -82.851 262.709  1.00 42.010          C  
ATOM  23845  O   LEU B1538     -56.127 -83.451 263.549  1.00 42.430          O  
ATOM  23846  CB  LEU B1538     -55.022 -80.400 262.966  1.00 57.220          C  
ATOM  23847  CG  LEU B1538     -56.277 -80.110 263.799  1.00 57.220          C  
ATOM  23848  CD1 LEU B1538     -55.956 -80.280 265.278  1.00 57.220          C  
ATOM  23849  CD2 LEU B1538     -56.768 -78.701 263.504  1.00 57.220          C  
ATOM  23850  H   LEU B1538     -52.894 -81.124 261.814  1.00 48.590          H  
ATOM  23851  HA  LEU B1538     -54.184 -81.952 264.172  1.00 49.220          H  
ATOM  23852 1HB  LEU B1538     -54.263 -79.671 263.246  1.00 68.660          H  
ATOM  23853 2HB  LEU B1538     -55.276 -80.245 261.918  1.00 68.660          H  
ATOM  23854  HG  LEU B1538     -57.057 -80.827 263.543  1.00 68.660          H  
ATOM  23855 1HD1 LEU B1538     -56.847 -80.074 265.870  1.00 68.660          H  
ATOM  23856 2HD1 LEU B1538     -55.626 -81.302 265.464  1.00 68.660          H  
ATOM  23857 3HD1 LEU B1538     -55.165 -79.585 265.560  1.00 68.660          H  
ATOM  23858 1HD2 LEU B1538     -57.660 -78.495 264.095  1.00 68.660          H  
ATOM  23859 2HD2 LEU B1538     -55.989 -77.983 263.761  1.00 68.660          H  
ATOM  23860 3HD2 LEU B1538     -57.007 -78.613 262.444  1.00 68.660          H  
ATOM  23861  N   LEU B1539     -55.533 -83.081 261.403  1.00 42.410          N  
ATOM  23862  CA  LEU B1539     -56.450 -84.046 260.818  1.00 43.410          C  
ATOM  23863  C   LEU B1539     -55.956 -85.463 261.088  1.00 43.320          C  
ATOM  23864  O   LEU B1539     -56.717 -86.364 261.460  1.00 44.150          O  
ATOM  23865  CB  LEU B1539     -56.583 -83.814 259.308  1.00 60.370          C  
ATOM  23866  CG  LEU B1539     -57.662 -82.810 258.882  1.00 60.370          C  
ATOM  23867  CD1 LEU B1539     -57.355 -81.446 259.485  1.00 60.370          C  
ATOM  23868  CD2 LEU B1539     -57.716 -82.736 257.363  1.00 60.370          C  
ATOM  23869  H   LEU B1539     -54.966 -82.485 260.792  1.00 50.890          H  
ATOM  23870  HA  LEU B1539     -57.440 -83.922 261.246  1.00 52.090          H  
ATOM  23871 1HB  LEU B1539     -55.629 -83.455 258.926  1.00 72.450          H  
ATOM  23872 2HB  LEU B1539     -56.808 -84.766 258.827  1.00 72.450          H  
ATOM  23873  HG  LEU B1539     -58.631 -83.133 259.264  1.00 72.450          H  
ATOM  23874 1HD1 LEU B1539     -58.122 -80.733 259.183  1.00 72.450          H  
ATOM  23875 2HD1 LEU B1539     -57.342 -81.524 260.572  1.00 72.450          H  
ATOM  23876 3HD1 LEU B1539     -56.382 -81.104 259.133  1.00 72.450          H  
ATOM  23877 1HD2 LEU B1539     -58.484 -82.023 257.060  1.00 72.450          H  
ATOM  23878 2HD2 LEU B1539     -56.748 -82.412 256.980  1.00 72.450          H  
ATOM  23879 3HD2 LEU B1539     -57.955 -83.720 256.959  1.00 72.450          H  
ATOM  23880  N   LEU B1540     -54.654 -85.636 260.946  1.00 42.290          N  
ATOM  23881  CA  LEU B1540     -53.961 -86.896 261.101  1.00 42.140          C  
ATOM  23882  C   LEU B1540     -54.095 -87.405 262.525  1.00 42.280          C  
ATOM  23883  O   LEU B1540     -54.204 -88.607 262.762  1.00 42.680          O  
ATOM  23884  CB  LEU B1540     -52.480 -86.738 260.738  1.00 59.060          C  
ATOM  23885  CG  LEU B1540     -51.651 -88.029 260.748  1.00 59.060          C  
ATOM  23886  CD1 LEU B1540     -52.239 -89.018 259.750  1.00 59.060          C  
ATOM  23887  CD2 LEU B1540     -50.203 -87.705 260.408  1.00 59.060          C  
ATOM  23888  H   LEU B1540     -54.096 -84.836 260.654  1.00 50.750          H  
ATOM  23889  HA  LEU B1540     -54.409 -87.629 260.437  1.00 50.570          H  
ATOM  23890 1HB  LEU B1540     -52.411 -86.308 259.740  1.00 70.870          H  
ATOM  23891 2HB  LEU B1540     -52.021 -86.044 261.442  1.00 70.870          H  
ATOM  23892  HG  LEU B1540     -51.698 -88.484 261.737  1.00 70.870          H  
ATOM  23893 1HD1 LEU B1540     -51.650 -89.935 259.758  1.00 70.870          H  
ATOM  23894 2HD1 LEU B1540     -53.268 -89.246 260.028  1.00 70.870          H  
ATOM  23895 3HD1 LEU B1540     -52.219 -88.583 258.752  1.00 70.870          H  
ATOM  23896 1HD2 LEU B1540     -49.614 -88.623 260.416  1.00 70.870          H  
ATOM  23897 2HD2 LEU B1540     -50.154 -87.251 259.419  1.00 70.870          H  
ATOM  23898 3HD2 LEU B1540     -49.803 -87.011 261.147  1.00 70.870          H  
ATOM  23899  N   GLU B1541     -54.140 -86.474 263.469  1.00 41.990          N  
ATOM  23900  CA  GLU B1541     -54.249 -86.784 264.883  1.00 42.110          C  
ATOM  23901  C   GLU B1541     -55.653 -87.199 265.326  1.00 43.290          C  
ATOM  23902  O   GLU B1541     -55.845 -87.533 266.496  1.00 43.400          O  
ATOM  23903  CB  GLU B1541     -53.793 -85.583 265.719  1.00 58.910          C  
ATOM  23904  CG  GLU B1541     -52.297 -85.255 265.606  1.00 58.910          C  
ATOM  23905  CD  GLU B1541     -51.886 -84.043 266.421  1.00 58.910          C  
ATOM  23906  OE1 GLU B1541     -52.748 -83.386 266.958  1.00 58.910          O  
ATOM  23907  OE2 GLU B1541     -50.707 -83.785 266.510  1.00 58.910          O  
ATOM  23908  H   GLU B1541     -53.979 -85.499 263.200  1.00 50.390          H  
ATOM  23909  HA  GLU B1541     -53.579 -87.617 265.092  1.00 50.530          H  
ATOM  23910 1HB  GLU B1541     -54.349 -84.698 265.398  1.00 70.690          H  
ATOM  23911 2HB  GLU B1541     -54.026 -85.756 266.768  1.00 70.690          H  
ATOM  23912 1HG  GLU B1541     -51.721 -86.119 265.937  1.00 70.690          H  
ATOM  23913 2HG  GLU B1541     -52.058 -85.075 264.555  1.00 70.690          H  
ATOM  23914  N   ASN B1542     -56.653 -87.141 264.444  1.00 44.160          N  
ATOM  23915  CA  ASN B1542     -57.978 -87.570 264.862  1.00 45.350          C  
ATOM  23916  C   ASN B1542     -57.906 -89.031 265.269  1.00 45.820          C  
ATOM  23917  O   ASN B1542     -57.482 -89.887 264.489  1.00 46.410          O  
ATOM  23918  CB  ASN B1542     -59.003 -87.355 263.764  1.00 63.010          C  
ATOM  23919  CG  ASN B1542     -59.279 -85.899 263.509  1.00 63.010          C  
ATOM  23920  OD1 ASN B1542     -59.616 -85.148 264.431  1.00 63.010          O  
ATOM  23921  ND2 ASN B1542     -59.144 -85.487 262.274  1.00 63.010          N  
ATOM  23922  H   ASN B1542     -56.489 -86.848 263.479  1.00 52.990          H  
ATOM  23923  HA  ASN B1542     -58.277 -86.994 265.740  1.00 54.420          H  
ATOM  23924 1HB  ASN B1542     -58.647 -87.813 262.839  1.00 75.620          H  
ATOM  23925 2HB  ASN B1542     -59.936 -87.848 264.035  1.00 75.620          H  
ATOM  23926 1HD2 ASN B1542     -59.315 -84.528 262.046  1.00 75.620          H  
ATOM  23927 2HD2 ASN B1542     -58.870 -86.129 261.560  1.00 75.620          H  
ATOM  23928  N   LEU B1543     -58.356 -89.341 266.469  1.00 45.610          N  
ATOM  23929  CA  LEU B1543     -58.277 -90.714 266.908  1.00 46.040          C  
ATOM  23930  C   LEU B1543     -59.626 -91.377 266.854  1.00 46.470          C  
ATOM  23931  O   LEU B1543     -60.645 -90.755 267.153  1.00 46.550          O  
ATOM  23932  CB  LEU B1543     -57.717 -90.779 268.327  1.00 64.280          C  
ATOM  23933  CG  LEU B1543     -56.330 -90.132 268.544  1.00 64.280          C  
ATOM  23934  CD1 LEU B1543     -55.985 -90.260 270.013  1.00 64.280          C  
ATOM  23935  CD2 LEU B1543     -55.267 -90.789 267.650  1.00 64.280          C  
ATOM  23936  H   LEU B1543     -58.711 -88.622 267.082  1.00 54.730          H  
ATOM  23937  HA  LEU B1543     -57.624 -91.254 266.231  1.00 55.250          H  
ATOM  23938 1HB  LEU B1543     -58.417 -90.275 268.990  1.00 77.140          H  
ATOM  23939 2HB  LEU B1543     -57.651 -91.822 268.632  1.00 77.140          H  
ATOM  23940  HG  LEU B1543     -56.377 -89.064 268.295  1.00 77.140          H  
ATOM  23941 1HD1 LEU B1543     -55.021 -89.793 270.204  1.00 77.140          H  
ATOM  23942 2HD1 LEU B1543     -56.753 -89.764 270.605  1.00 77.140          H  
ATOM  23943 3HD1 LEU B1543     -55.939 -91.314 270.286  1.00 77.140          H  
ATOM  23944 1HD2 LEU B1543     -54.307 -90.310 267.832  1.00 77.140          H  
ATOM  23945 2HD2 LEU B1543     -55.194 -91.852 267.880  1.00 77.140          H  
ATOM  23946 3HD2 LEU B1543     -55.523 -90.658 266.599  1.00 77.140          H  
ATOM  23947  N   GLY B1544     -59.615 -92.674 266.589  1.00 46.730          N  
ATOM  23948  CA  GLY B1544     -60.847 -93.428 266.518  1.00 47.150          C  
ATOM  23949  C   GLY B1544     -61.148 -93.756 265.068  1.00 46.610          C  
ATOM  23950  O   GLY B1544     -60.244 -93.847 264.238  1.00 46.110          O  
ATOM  23951  H   GLY B1544     -58.741 -93.131 266.372  1.00 56.080          H  
ATOM  23952 1HA  GLY B1544     -60.748 -94.347 267.094  1.00 56.580          H  
ATOM  23953 2HA  GLY B1544     -61.662 -92.847 266.951  1.00 56.580          H  
ATOM  23954  N   ASN B1545     -62.411 -93.975 264.771  1.00 46.770          N  
ATOM  23955  CA  ASN B1545     -62.837 -94.432 263.456  1.00 46.380          C  
ATOM  23956  C   ASN B1545     -62.366 -93.514 262.318  1.00 45.600          C  
ATOM  23957  O   ASN B1545     -62.230 -92.299 262.480  1.00 44.560          O  
ATOM  23958  CB  ASN B1545     -64.352 -94.575 263.418  1.00 65.090          C  
ATOM  23959  CG  ASN B1545     -64.832 -95.355 262.214  1.00 65.090          C  
ATOM  23960  OD1 ASN B1545     -64.900 -94.864 261.071  1.00 65.090          O  
ATOM  23961  ND2 ASN B1545     -65.181 -96.599 262.456  1.00 65.090          N  
ATOM  23962  H   ASN B1545     -63.100 -93.871 265.503  1.00 56.120          H  
ATOM  23963  HA  ASN B1545     -62.394 -95.413 263.279  1.00 55.660          H  
ATOM  23964 1HB  ASN B1545     -64.690 -95.085 264.323  1.00 78.110          H  
ATOM  23965 2HB  ASN B1545     -64.816 -93.589 263.405  1.00 78.110          H  
ATOM  23966 1HD2 ASN B1545     -65.511 -97.184 261.711  1.00 78.110          H  
ATOM  23967 2HD2 ASN B1545     -65.124 -96.969 263.386  1.00 78.110          H  
ATOM  23968  N   GLU B1546     -62.156 -94.110 261.146  1.00 46.130          N  
ATOM  23969  CA  GLU B1546     -61.785 -93.374 259.940  1.00 45.480          C  
ATOM  23970  C   GLU B1546     -62.698 -92.173 259.732  1.00 45.270          C  
ATOM  23971  O   GLU B1546     -62.239 -91.108 259.289  1.00 44.200          O  
ATOM  23972  CB  GLU B1546     -61.881 -94.298 258.728  1.00 63.930          C  
ATOM  23973  CG  GLU B1546     -61.521 -93.660 257.392  1.00 63.930          C  
ATOM  23974  CD  GLU B1546     -61.555 -94.657 256.267  1.00 63.930          C  
ATOM  23975  OE1 GLU B1546     -61.499 -95.831 256.546  1.00 63.930          O  
ATOM  23976  OE2 GLU B1546     -61.690 -94.250 255.132  1.00 63.930          O  
ATOM  23977  H   GLU B1546     -62.251 -95.115 261.081  1.00 55.360          H  
ATOM  23978  HA  GLU B1546     -60.760 -93.020 260.049  1.00 54.580          H  
ATOM  23979 1HB  GLU B1546     -61.241 -95.166 258.880  1.00 76.720          H  
ATOM  23980 2HB  GLU B1546     -62.908 -94.662 258.641  1.00 76.720          H  
ATOM  23981 1HG  GLU B1546     -62.236 -92.866 257.176  1.00 76.720          H  
ATOM  23982 2HG  GLU B1546     -60.529 -93.210 257.456  1.00 76.720          H  
ATOM  23983  N   ASN B1547     -63.982 -92.358 260.037  1.00 46.280          N  
ATOM  23984  CA  ASN B1547     -64.999 -91.331 259.897  1.00 46.250          C  
ATOM  23985  C   ASN B1547     -64.712 -90.160 260.821  1.00 45.250          C  
ATOM  23986  O   ASN B1547     -65.200 -89.048 260.606  1.00 44.680          O  
ATOM  23987  CB  ASN B1547     -66.356 -91.910 260.205  1.00 64.760          C  
ATOM  23988  CG  ASN B1547     -66.837 -92.823 259.137  1.00 64.760          C  
ATOM  23989  OD1 ASN B1547     -66.391 -92.769 257.984  1.00 64.760          O  
ATOM  23990  ND2 ASN B1547     -67.751 -93.678 259.495  1.00 64.760          N  
ATOM  23991  H   ASN B1547     -64.281 -93.278 260.364  1.00 55.540          H  
ATOM  23992  HA  ASN B1547     -64.987 -90.964 258.871  1.00 55.500          H  
ATOM  23993 1HB  ASN B1547     -66.300 -92.470 261.141  1.00 77.710          H  
ATOM  23994 2HB  ASN B1547     -67.076 -91.106 260.343  1.00 77.710          H  
ATOM  23995 1HD2 ASN B1547     -68.118 -94.324 258.826  1.00 77.710          H  
ATOM  23996 2HD2 ASN B1547     -68.084 -93.693 260.437  1.00 77.710          H  
ATOM  23997  N   VAL B1548     -63.954 -90.431 261.868  1.00 45.030          N  
ATOM  23998  CA  VAL B1548     -63.569 -89.458 262.868  1.00 44.110          C  
ATOM  23999  C   VAL B1548     -62.693 -88.447 262.177  1.00 42.710          C  
ATOM  24000  O   VAL B1548     -62.923 -87.237 262.230  1.00 41.950          O  
ATOM  24001  CB  VAL B1548     -62.811 -90.116 264.036  1.00 62.120          C  
ATOM  24002  CG1 VAL B1548     -62.256 -89.055 264.975  1.00 62.120          C  
ATOM  24003  CG2 VAL B1548     -63.734 -91.067 264.783  1.00 62.120          C  
ATOM  24004  H   VAL B1548     -63.573 -91.356 261.940  1.00 54.040          H  
ATOM  24005  HA  VAL B1548     -64.458 -88.974 263.272  1.00 52.930          H  
ATOM  24006  HB  VAL B1548     -61.960 -90.670 263.639  1.00 74.550          H  
ATOM  24007 1HG1 VAL B1548     -61.722 -89.537 265.794  1.00 74.550          H  
ATOM  24008 2HG1 VAL B1548     -61.570 -88.408 264.428  1.00 74.550          H  
ATOM  24009 3HG1 VAL B1548     -63.075 -88.460 265.377  1.00 74.550          H  
ATOM  24010 1HG2 VAL B1548     -63.191 -91.529 265.607  1.00 74.550          H  
ATOM  24011 2HG2 VAL B1548     -64.587 -90.513 265.175  1.00 74.550          H  
ATOM  24012 3HG2 VAL B1548     -64.086 -91.842 264.101  1.00 74.550          H  
ATOM  24013  N   HIS B1549     -61.718 -88.974 261.456  1.00 42.400          N  
ATOM  24014  CA  HIS B1549     -60.817 -88.140 260.678  1.00 41.110          C  
ATOM  24015  C   HIS B1549     -61.620 -87.373 259.632  1.00 40.890          C  
ATOM  24016  O   HIS B1549     -61.590 -86.140 259.556  1.00 39.830          O  
ATOM  24017  CB  HIS B1549     -59.729 -88.981 260.003  1.00 58.070          C  
ATOM  24018  CG  HIS B1549     -58.765 -88.176 259.188  1.00 58.070          C  
ATOM  24019  ND1 HIS B1549     -57.537 -88.663 258.793  1.00 58.070          N  
ATOM  24020  CD2 HIS B1549     -58.847 -86.918 258.696  1.00 58.070          C  
ATOM  24021  CE1 HIS B1549     -56.905 -87.739 258.091  1.00 58.070          C  
ATOM  24022  NE2 HIS B1549     -57.678 -86.671 258.018  1.00 58.070          N  
ATOM  24023  H   HIS B1549     -61.617 -89.996 261.510  1.00 50.880          H  
ATOM  24024  HA  HIS B1549     -60.314 -87.425 261.323  1.00 49.330          H  
ATOM  24025 1HB  HIS B1549     -59.165 -89.524 260.762  1.00 69.680          H  
ATOM  24026 2HB  HIS B1549     -60.194 -89.719 259.350  1.00 69.680          H  
ATOM  24027  HD1 HIS B1549     -57.198 -89.594 258.932  1.00 69.680          H  
ATOM  24028  HD2 HIS B1549     -59.619 -86.150 258.750  1.00 69.680          H  
ATOM  24029  HE1 HIS B1549     -55.912 -87.932 257.685  1.00 69.680          H  
ATOM  24030  N   ARG B1550     -62.395 -88.117 258.846  1.00 41.900          N  
ATOM  24031  CA  ARG B1550     -63.163 -87.536 257.759  1.00 41.810          C  
ATOM  24032  C   ARG B1550     -64.137 -86.438 258.180  1.00 41.680          C  
ATOM  24033  O   ARG B1550     -64.287 -85.431 257.471  1.00 41.010          O  
ATOM  24034  CB  ARG B1550     -63.921 -88.642 257.042  1.00 58.570          C  
ATOM  24035  CG  ARG B1550     -63.039 -89.575 256.220  1.00 58.570          C  
ATOM  24036  CD  ARG B1550     -63.827 -90.645 255.541  1.00 58.570          C  
ATOM  24037  NE  ARG B1550     -62.969 -91.529 254.743  1.00 58.570          N  
ATOM  24038  CZ  ARG B1550     -62.529 -91.282 253.500  1.00 58.570          C  
ATOM  24039  NH1 ARG B1550     -62.841 -90.169 252.866  1.00 58.570          N  
ATOM  24040  NH2 ARG B1550     -61.770 -92.192 252.935  1.00 58.570          N  
ATOM  24041  H   ARG B1550     -62.397 -89.127 258.988  1.00 50.280          H  
ATOM  24042  HA  ARG B1550     -62.454 -87.104 257.049  1.00 50.170          H  
ATOM  24043 1HB  ARG B1550     -64.442 -89.249 257.784  1.00 70.280          H  
ATOM  24044 2HB  ARG B1550     -64.672 -88.212 256.384  1.00 70.280          H  
ATOM  24045 1HG  ARG B1550     -62.504 -88.992 255.472  1.00 70.280          H  
ATOM  24046 2HG  ARG B1550     -62.315 -90.062 256.881  1.00 70.280          H  
ATOM  24047 1HD  ARG B1550     -64.310 -91.260 256.310  1.00 70.280          H  
ATOM  24048 2HD  ARG B1550     -64.593 -90.216 254.899  1.00 70.280          H  
ATOM  24049  HE  ARG B1550     -62.669 -92.431 255.143  1.00 70.280          H  
ATOM  24050 1HH1 ARG B1550     -63.424 -89.480 253.312  1.00 70.280          H  
ATOM  24051 2HH1 ARG B1550     -62.495 -90.006 251.932  1.00 70.280          H  
ATOM  24052 1HH2 ARG B1550     -61.559 -93.044 253.478  1.00 70.280          H  
ATOM  24053 2HH2 ARG B1550     -61.408 -92.063 252.004  1.00 70.280          H  
ATOM  24054  N   SER B1551     -64.715 -86.585 259.366  1.00 42.330          N  
ATOM  24055  CA  SER B1551     -65.725 -85.678 259.886  1.00 42.390          C  
ATOM  24056  C   SER B1551     -65.199 -84.271 259.954  1.00 41.670          C  
ATOM  24057  O   SER B1551     -65.983 -83.326 260.047  1.00 41.650          O  
ATOM  24058  CB  SER B1551     -66.149 -86.044 261.286  1.00 59.320          C  
ATOM  24059  OG  SER B1551     -65.153 -85.716 262.230  1.00 59.320          O  
ATOM  24060  H   SER B1551     -64.548 -87.448 259.898  1.00 50.800          H  
ATOM  24061  HA  SER B1551     -66.589 -85.698 259.220  1.00 50.870          H  
ATOM  24062 1HB  SER B1551     -67.071 -85.512 261.523  1.00 71.190          H  
ATOM  24063 2HB  SER B1551     -66.358 -87.109 261.334  1.00 71.190          H  
ATOM  24064  HG  SER B1551     -64.396 -86.332 262.094  1.00 71.190          H  
ATOM  24065  N   VAL B1552     -63.888 -84.103 259.900  1.00 41.100          N  
ATOM  24066  CA  VAL B1552     -63.357 -82.769 260.012  1.00 40.490          C  
ATOM  24067  C   VAL B1552     -63.900 -81.868 258.913  1.00 39.780          C  
ATOM  24068  O   VAL B1552     -64.170 -80.685 259.154  1.00 39.290          O  
ATOM  24069  CB  VAL B1552     -61.819 -82.804 259.939  1.00 56.930          C  
ATOM  24070  CG1 VAL B1552     -61.258 -81.393 259.843  1.00 56.930          C  
ATOM  24071  CG2 VAL B1552     -61.259 -83.525 261.155  1.00 56.930          C  
ATOM  24072  H   VAL B1552     -63.266 -84.906 259.795  1.00 49.320          H  
ATOM  24073  HA  VAL B1552     -63.640 -82.362 260.990  1.00 48.590          H  
ATOM  24074  HB  VAL B1552     -61.520 -83.331 259.033  1.00 68.320          H  
ATOM  24075 1HG1 VAL B1552     -60.170 -81.437 259.791  1.00 68.320          H  
ATOM  24076 2HG1 VAL B1552     -61.644 -80.908 258.946  1.00 68.320          H  
ATOM  24077 3HG1 VAL B1552     -61.556 -80.822 260.722  1.00 68.320          H  
ATOM  24078 1HG2 VAL B1552     -60.171 -83.547 261.096  1.00 68.320          H  
ATOM  24079 2HG2 VAL B1552     -61.564 -83.001 262.061  1.00 68.320          H  
ATOM  24080 3HG2 VAL B1552     -61.641 -84.546 261.181  1.00 68.320          H  
ATOM  24081  N   LYS B1553     -63.981 -82.376 257.677  1.00 39.710          N  
ATOM  24082  CA  LYS B1553     -64.409 -81.508 256.584  1.00 39.040          C  
ATOM  24083  C   LYS B1553     -65.797 -80.966 256.856  1.00 39.680          C  
ATOM  24084  O   LYS B1553     -66.037 -79.779 256.648  1.00 39.870          O  
ATOM  24085  CB  LYS B1553     -64.386 -82.257 255.251  1.00 54.920          C  
ATOM  24086  CG  LYS B1553     -62.990 -82.570 254.728  1.00 54.920          C  
ATOM  24087  CD  LYS B1553     -63.050 -83.333 253.414  1.00 54.920          C  
ATOM  24088  CE  LYS B1553     -61.656 -83.663 252.900  1.00 54.920          C  
ATOM  24089  NZ  LYS B1553     -61.700 -84.445 251.635  1.00 54.920          N  
ATOM  24090  H   LYS B1553     -63.786 -83.366 257.536  1.00 47.650          H  
ATOM  24091  HA  LYS B1553     -63.730 -80.660 256.538  1.00 46.850          H  
ATOM  24092 1HB  LYS B1553     -64.923 -83.200 255.354  1.00 65.910          H  
ATOM  24093 2HB  LYS B1553     -64.902 -81.668 254.493  1.00 65.910          H  
ATOM  24094 1HG  LYS B1553     -62.442 -81.639 254.574  1.00 65.910          H  
ATOM  24095 2HG  LYS B1553     -62.453 -83.169 255.463  1.00 65.910          H  
ATOM  24096 1HD  LYS B1553     -63.604 -84.261 253.557  1.00 65.910          H  
ATOM  24097 2HD  LYS B1553     -63.569 -82.732 252.667  1.00 65.910          H  
ATOM  24098 1HE  LYS B1553     -61.106 -82.740 252.723  1.00 65.910          H  
ATOM  24099 2HE  LYS B1553     -61.119 -84.241 253.651  1.00 65.910          H  
ATOM  24100 1HZ  LYS B1553     -60.758 -84.643 251.328  1.00 65.910          H  
ATOM  24101 2HZ  LYS B1553     -62.192 -85.313 251.792  1.00 65.910          H  
ATOM  24102 3HZ  LYS B1553     -62.179 -83.910 250.924  1.00 65.910          H  
ATOM  24103  N   PRO B1554     -66.731 -81.865 257.215  1.00 40.050          N  
ATOM  24104  CA  PRO B1554     -68.122 -81.600 257.538  1.00 40.650          C  
ATOM  24105  C   PRO B1554     -68.227 -80.664 258.739  1.00 40.370          C  
ATOM  24106  O   PRO B1554     -69.186 -79.885 258.851  1.00 40.910          O  
ATOM  24107  CB  PRO B1554     -68.675 -82.993 257.853  1.00 60.970          C  
ATOM  24108  CG  PRO B1554     -67.773 -83.921 257.114  1.00 60.970          C  
ATOM  24109  CD  PRO B1554     -66.416 -83.274 257.204  1.00 60.970          C  
ATOM  24110  HA  PRO B1554     -68.594 -81.158 256.655  1.00 48.780          H  
ATOM  24111 1HB  PRO B1554     -68.667 -83.165 258.939  1.00 73.170          H  
ATOM  24112 2HB  PRO B1554     -69.723 -83.065 257.525  1.00 73.170          H  
ATOM  24113 1HG  PRO B1554     -67.797 -84.920 257.572  1.00 73.170          H  
ATOM  24114 2HG  PRO B1554     -68.117 -84.039 256.076  1.00 73.170          H  
ATOM  24115 1HD  PRO B1554     -65.919 -83.593 258.132  1.00 73.170          H  
ATOM  24116 2HD  PRO B1554     -65.817 -83.555 256.325  1.00 73.170          H  
ATOM  24117  N   GLN B1555     -67.194 -80.670 259.574  1.00 39.560          N  
ATOM  24118  CA  GLN B1555     -67.121 -79.817 260.745  1.00 39.280          C  
ATOM  24119  C   GLN B1555     -66.919 -78.387 260.248  1.00 39.420          C  
ATOM  24120  O   GLN B1555     -67.657 -77.454 260.575  1.00 39.770          O  
ATOM  24121  CB  GLN B1555     -65.985 -80.243 261.679  1.00 55.100          C  
ATOM  24122  CG  GLN B1555     -65.889 -79.425 262.955  1.00 55.100          C  
ATOM  24123  CD  GLN B1555     -64.770 -79.899 263.863  1.00 55.100          C  
ATOM  24124  OE1 GLN B1555     -63.693 -80.281 263.398  1.00 55.100          O  
ATOM  24125  NE2 GLN B1555     -65.019 -79.877 265.168  1.00 55.100          N  
ATOM  24126  H   GLN B1555     -66.459 -81.387 259.490  1.00 47.470          H  
ATOM  24127  HA  GLN B1555     -68.044 -79.878 261.311  1.00 47.140          H  
ATOM  24128 1HB  GLN B1555     -66.116 -81.288 261.959  1.00 66.120          H  
ATOM  24129 2HB  GLN B1555     -65.033 -80.162 261.154  1.00 66.120          H  
ATOM  24130 1HG  GLN B1555     -65.699 -78.384 262.693  1.00 66.120          H  
ATOM  24131 2HG  GLN B1555     -66.829 -79.507 263.499  1.00 66.120          H  
ATOM  24132 1HE2 GLN B1555     -64.318 -80.178 265.816  1.00 66.120          H  
ATOM  24133 2HE2 GLN B1555     -65.906 -79.559 265.503  1.00 66.120          H  
ATOM  24134  N   ILE B1556     -65.932 -78.224 259.368  1.00 39.210          N  
ATOM  24135  CA  ILE B1556     -65.572 -76.942 258.774  1.00 39.290          C  
ATOM  24136  C   ILE B1556     -66.744 -76.389 257.966  1.00 40.230          C  
ATOM  24137  O   ILE B1556     -67.117 -75.216 258.062  1.00 40.550          O  
ATOM  24138  CB  ILE B1556     -64.335 -77.136 257.896  1.00 54.970          C  
ATOM  24139  CG1 ILE B1556     -63.138 -77.485 258.799  1.00 54.970          C  
ATOM  24140  CG2 ILE B1556     -64.072 -75.893 257.099  1.00 54.970          C  
ATOM  24141  CD1 ILE B1556     -61.907 -77.996 258.082  1.00 54.970          C  
ATOM  24142  H   ILE B1556     -65.383 -79.057 259.151  1.00 47.050          H  
ATOM  24143  HA  ILE B1556     -65.334 -76.236 259.569  1.00 47.150          H  
ATOM  24144  HB  ILE B1556     -64.506 -77.974 257.226  1.00 65.970          H  
ATOM  24145 1HG1 ILE B1556     -62.871 -76.595 259.379  1.00 65.970          H  
ATOM  24146 2HG1 ILE B1556     -63.459 -78.265 259.493  1.00 65.970          H  
ATOM  24147 1HG2 ILE B1556     -63.216 -76.023 256.477  1.00 65.970          H  
ATOM  24148 2HG2 ILE B1556     -64.905 -75.684 256.482  1.00 65.970          H  
ATOM  24149 3HG2 ILE B1556     -63.898 -75.057 257.788  1.00 65.970          H  
ATOM  24150 1HD1 ILE B1556     -61.150 -78.226 258.825  1.00 65.970          H  
ATOM  24151 2HD1 ILE B1556     -62.167 -78.898 257.527  1.00 65.970          H  
ATOM  24152 3HD1 ILE B1556     -61.516 -77.251 257.402  1.00 65.970          H  
ATOM  24153  N   LEU B1557     -67.358 -77.267 257.205  1.00 40.720          N  
ATOM  24154  CA  LEU B1557     -68.449 -76.939 256.318  1.00 41.680          C  
ATOM  24155  C   LEU B1557     -69.701 -76.520 257.083  1.00 42.180          C  
ATOM  24156  O   LEU B1557     -70.692 -76.107 256.476  1.00 43.070          O  
ATOM  24157  CB  LEU B1557     -68.725 -78.164 255.449  1.00 57.970          C  
ATOM  24158  CG  LEU B1557     -67.546 -78.574 254.524  1.00 57.970          C  
ATOM  24159  CD1 LEU B1557     -67.870 -79.880 253.855  1.00 57.970          C  
ATOM  24160  CD2 LEU B1557     -67.294 -77.497 253.470  1.00 57.970          C  
ATOM  24161  H   LEU B1557     -66.990 -78.223 257.185  1.00 48.860          H  
ATOM  24162  HA  LEU B1557     -68.162 -76.100 255.693  1.00 50.020          H  
ATOM  24163 1HB  LEU B1557     -68.963 -79.010 256.090  1.00 69.560          H  
ATOM  24164 2HB  LEU B1557     -69.582 -77.947 254.813  1.00 69.560          H  
ATOM  24165  HG  LEU B1557     -66.657 -78.713 255.125  1.00 69.560          H  
ATOM  24166 1HD1 LEU B1557     -67.042 -80.163 253.222  1.00 69.560          H  
ATOM  24167 2HD1 LEU B1557     -68.033 -80.649 254.607  1.00 69.560          H  
ATOM  24168 3HD1 LEU B1557     -68.765 -79.759 253.249  1.00 69.560          H  
ATOM  24169 1HD2 LEU B1557     -66.484 -77.802 252.840  1.00 69.560          H  
ATOM  24170 2HD2 LEU B1557     -68.185 -77.381 252.875  1.00 69.560          H  
ATOM  24171 3HD2 LEU B1557     -67.048 -76.547 253.921  1.00 69.560          H  
ATOM  24172  N   SER B1558     -69.682 -76.607 258.417  1.00 41.660          N  
ATOM  24173  CA  SER B1558     -70.816 -76.157 259.204  1.00 42.100          C  
ATOM  24174  C   SER B1558     -70.786 -74.638 259.222  1.00 42.030          C  
ATOM  24175  O   SER B1558     -71.746 -73.974 259.621  1.00 42.750          O  
ATOM  24176  CB  SER B1558     -70.755 -76.683 260.622  1.00 58.760          C  
ATOM  24177  OG  SER B1558     -69.736 -76.060 261.358  1.00 58.760          O  
ATOM  24178  H   SER B1558     -68.868 -76.967 258.919  1.00 49.990          H  
ATOM  24179  HA  SER B1558     -71.735 -76.492 258.726  1.00 50.520          H  
ATOM  24180 1HB  SER B1558     -71.714 -76.517 261.104  1.00 70.520          H  
ATOM  24181 2HB  SER B1558     -70.572 -77.758 260.589  1.00 70.520          H  
ATOM  24182  HG  SER B1558     -68.919 -76.552 261.151  1.00 70.520          H  
ATOM  24183  N   VAL B1559     -69.655 -74.106 258.756  1.00 41.200          N  
ATOM  24184  CA  VAL B1559     -69.383 -72.685 258.614  1.00 41.110          C  
ATOM  24185  C   VAL B1559     -69.674 -72.310 257.187  1.00 41.890          C  
ATOM  24186  O   VAL B1559     -70.444 -71.387 256.915  1.00 42.530          O  
ATOM  24187  CB  VAL B1559     -67.920 -72.351 258.960  1.00 57.590          C  
ATOM  24188  CG1 VAL B1559     -67.638 -70.876 258.721  1.00 57.590          C  
ATOM  24189  CG2 VAL B1559     -67.631 -72.728 260.406  1.00 57.590          C  
ATOM  24190  H   VAL B1559     -68.923 -74.758 258.487  1.00 49.440          H  
ATOM  24191  HA  VAL B1559     -70.033 -72.120 259.276  1.00 49.330          H  
ATOM  24192  HB  VAL B1559     -67.262 -72.915 258.299  1.00 69.110          H  
ATOM  24193 1HG1 VAL B1559     -66.600 -70.658 258.970  1.00 69.110          H  
ATOM  24194 2HG1 VAL B1559     -67.817 -70.637 257.672  1.00 69.110          H  
ATOM  24195 3HG1 VAL B1559     -68.295 -70.273 259.348  1.00 69.110          H  
ATOM  24196 1HG2 VAL B1559     -66.595 -72.490 260.644  1.00 69.110          H  
ATOM  24197 2HG2 VAL B1559     -68.293 -72.168 261.067  1.00 69.110          H  
ATOM  24198 3HG2 VAL B1559     -67.799 -73.796 260.544  1.00 69.110          H  
ATOM  24199  N   PHE B1560     -69.006 -73.005 256.284  1.00 41.880          N  
ATOM  24200  CA  PHE B1560     -69.181 -72.750 254.867  1.00 42.690          C  
ATOM  24201  C   PHE B1560     -69.359 -74.059 254.122  1.00 43.460          C  
ATOM  24202  O   PHE B1560     -68.479 -74.921 254.145  1.00 43.870          O  
ATOM  24203  CB  PHE B1560     -67.992 -71.991 254.278  1.00 59.440          C  
ATOM  24204  CG  PHE B1560     -67.700 -70.652 254.928  1.00 59.440          C  
ATOM  24205  CD1 PHE B1560     -66.658 -70.492 255.830  1.00 59.440          C  
ATOM  24206  CD2 PHE B1560     -68.483 -69.556 254.662  1.00 59.440          C  
ATOM  24207  CE1 PHE B1560     -66.403 -69.295 256.421  1.00 59.440          C  
ATOM  24208  CE2 PHE B1560     -68.229 -68.342 255.264  1.00 59.440          C  
ATOM  24209  CZ  PHE B1560     -67.184 -68.215 256.141  1.00 59.440          C  
ATOM  24210  H   PHE B1560     -68.389 -73.741 256.627  1.00 50.260          H  
ATOM  24211  HA  PHE B1560     -70.081 -72.155 254.725  1.00 51.230          H  
ATOM  24212 1HB  PHE B1560     -67.131 -72.600 254.340  1.00 71.330          H  
ATOM  24213 2HB  PHE B1560     -68.171 -71.819 253.217  1.00 71.330          H  
ATOM  24214  HD1 PHE B1560     -66.012 -71.322 256.073  1.00 71.330          H  
ATOM  24215  HD2 PHE B1560     -69.316 -69.651 253.968  1.00 71.330          H  
ATOM  24216  HE1 PHE B1560     -65.564 -69.210 257.114  1.00 71.330          H  
ATOM  24217  HE2 PHE B1560     -68.859 -67.482 255.043  1.00 71.330          H  
ATOM  24218  HZ  PHE B1560     -66.980 -67.256 256.615  1.00 71.330          H  
ATOM  24219  N   GLY B1561     -70.458 -74.184 253.385  1.00 43.620          N  
ATOM  24220  CA  GLY B1561     -70.696 -75.423 252.653  1.00 44.330          C  
ATOM  24221  C   GLY B1561     -69.524 -75.702 251.722  1.00 44.030          C  
ATOM  24222  O   GLY B1561     -69.177 -76.858 251.465  1.00 44.780          O  
ATOM  24223  H   GLY B1561     -71.158 -73.436 253.384  1.00 52.340          H  
ATOM  24224 1HA  GLY B1561     -70.805 -76.243 253.368  1.00 53.200          H  
ATOM  24225 2HA  GLY B1561     -71.622 -75.351 252.084  1.00 53.200          H  
ATOM  24226  N   ASP B1562     -68.926 -74.638 251.187  1.00 42.950          N  
ATOM  24227  CA  ASP B1562     -67.749 -74.789 250.352  1.00 42.590          C  
ATOM  24228  C   ASP B1562     -66.576 -74.722 251.302  1.00 42.600          C  
ATOM  24229  O   ASP B1562     -66.254 -73.633 251.799  1.00 42.650          O  
ATOM  24230  CB  ASP B1562     -67.617 -73.718 249.264  1.00 59.770          C  
ATOM  24231  CG  ASP B1562     -66.430 -74.021 248.294  1.00 59.770          C  
ATOM  24232  OD1 ASP B1562     -65.468 -74.688 248.698  1.00 59.770          O  
ATOM  24233  OD2 ASP B1562     -66.537 -73.641 247.149  1.00 59.770          O  
ATOM  24234  H   ASP B1562     -69.307 -73.722 251.366  1.00 51.540          H  
ATOM  24235  HA  ASP B1562     -67.766 -75.772 249.881  1.00 51.110          H  
ATOM  24236 1HB  ASP B1562     -68.541 -73.671 248.685  1.00 71.720          H  
ATOM  24237 2HB  ASP B1562     -67.468 -72.740 249.724  1.00 71.720          H  
ATOM  24238  N   ILE B1563     -65.956 -75.861 251.539  1.00 42.630          N  
ATOM  24239  CA  ILE B1563     -64.902 -76.020 252.505  1.00 42.710          C  
ATOM  24240  C   ILE B1563     -63.838 -74.968 252.242  1.00 42.660          C  
ATOM  24241  O   ILE B1563     -63.108 -74.571 253.138  1.00 42.720          O  
ATOM  24242  CB  ILE B1563     -64.289 -77.431 252.441  1.00 59.760          C  
ATOM  24243  CG1 ILE B1563     -63.444 -77.703 253.688  1.00 59.760          C  
ATOM  24244  CG2 ILE B1563     -63.451 -77.590 251.182  1.00 59.760          C  
ATOM  24245  CD1 ILE B1563     -63.038 -79.150 253.847  1.00 59.760          C  
ATOM  24246  H   ILE B1563     -66.297 -76.671 251.042  1.00 51.160          H  
ATOM  24247  HA  ILE B1563     -65.322 -75.868 253.490  1.00 51.250          H  
ATOM  24248  HB  ILE B1563     -65.086 -78.174 252.432  1.00 71.710          H  
ATOM  24249 1HG1 ILE B1563     -62.539 -77.097 253.654  1.00 71.710          H  
ATOM  24250 2HG1 ILE B1563     -64.001 -77.407 254.577  1.00 71.710          H  
ATOM  24251 1HG2 ILE B1563     -63.025 -78.592 251.152  1.00 71.710          H  
ATOM  24252 2HG2 ILE B1563     -64.080 -77.437 250.305  1.00 71.710          H  
ATOM  24253 3HG2 ILE B1563     -62.647 -76.853 251.184  1.00 71.710          H  
ATOM  24254 1HD1 ILE B1563     -62.443 -79.264 254.753  1.00 71.710          H  
ATOM  24255 2HD1 ILE B1563     -63.931 -79.773 253.919  1.00 71.710          H  
ATOM  24256 3HD1 ILE B1563     -62.449 -79.459 252.985  1.00 71.710          H  
ATOM  24257  N   ALA B1564     -63.746 -74.462 251.011  1.00 42.590          N  
ATOM  24258  CA  ALA B1564     -62.704 -73.467 250.749  1.00 42.560          C  
ATOM  24259  C   ALA B1564     -62.839 -72.303 251.707  1.00 42.590          C  
ATOM  24260  O   ALA B1564     -61.851 -71.711 252.145  1.00 42.610          O  
ATOM  24261  CB  ALA B1564     -62.818 -72.933 249.335  1.00 59.600          C  
ATOM  24262  H   ALA B1564     -64.396 -74.750 250.261  1.00 51.110          H  
ATOM  24263  HA  ALA B1564     -61.728 -73.939 250.894  1.00 51.070          H  
ATOM  24264 1HB  ALA B1564     -62.036 -72.196 249.154  1.00 71.520          H  
ATOM  24265 2HB  ALA B1564     -62.721 -73.757 248.627  1.00 71.520          H  
ATOM  24266 3HB  ALA B1564     -63.794 -72.464 249.205  1.00 71.520          H  
ATOM  24267  N   LEU B1565     -64.076 -71.958 252.020  1.00 42.620          N  
ATOM  24268  CA  LEU B1565     -64.372 -70.839 252.889  1.00 42.710          C  
ATOM  24269  C   LEU B1565     -64.582 -71.396 254.287  1.00 42.750          C  
ATOM  24270  O   LEU B1565     -64.181 -70.813 255.289  1.00 42.440          O  
ATOM  24271  CB  LEU B1565     -65.630 -70.118 252.351  1.00 59.760          C  
ATOM  24272  CG  LEU B1565     -66.119 -68.810 253.030  1.00 59.760          C  
ATOM  24273  CD1 LEU B1565     -65.067 -67.753 252.942  1.00 59.760          C  
ATOM  24274  CD2 LEU B1565     -67.370 -68.329 252.306  1.00 59.760          C  
ATOM  24275  H   LEU B1565     -64.855 -72.496 251.642  1.00 51.140          H  
ATOM  24276  HA  LEU B1565     -63.514 -70.163 252.901  1.00 51.250          H  
ATOM  24277 1HB  LEU B1565     -65.457 -69.879 251.316  1.00 71.710          H  
ATOM  24278 2HB  LEU B1565     -66.458 -70.833 252.389  1.00 71.710          H  
ATOM  24279  HG  LEU B1565     -66.340 -68.992 254.082  1.00 71.710          H  
ATOM  24280 1HD1 LEU B1565     -65.436 -66.840 253.405  1.00 71.710          H  
ATOM  24281 2HD1 LEU B1565     -64.183 -68.077 253.453  1.00 71.710          H  
ATOM  24282 3HD1 LEU B1565     -64.837 -67.551 251.899  1.00 71.710          H  
ATOM  24283 1HD2 LEU B1565     -67.728 -67.405 252.765  1.00 71.710          H  
ATOM  24284 2HD2 LEU B1565     -67.135 -68.143 251.259  1.00 71.710          H  
ATOM  24285 3HD2 LEU B1565     -68.141 -69.088 252.374  1.00 71.710          H  
ATOM  24286  N   ALA B1566     -65.192 -72.573 254.362  1.00 43.170          N  
ATOM  24287  CA  ALA B1566     -65.520 -73.175 255.652  1.00 43.360          C  
ATOM  24288  C   ALA B1566     -64.268 -73.383 256.485  1.00 43.510          C  
ATOM  24289  O   ALA B1566     -64.283 -73.240 257.706  1.00 44.010          O  
ATOM  24290  CB  ALA B1566     -66.216 -74.498 255.436  1.00 60.630          C  
ATOM  24291  H   ALA B1566     -65.467 -73.033 253.494  1.00 51.800          H  
ATOM  24292  HA  ALA B1566     -66.187 -72.512 256.191  1.00 52.030          H  
ATOM  24293 1HB  ALA B1566     -66.478 -74.919 256.384  1.00 72.750          H  
ATOM  24294 2HB  ALA B1566     -67.098 -74.342 254.861  1.00 72.750          H  
ATOM  24295 3HB  ALA B1566     -65.563 -75.170 254.910  1.00 72.750          H  
ATOM  24296  N   ILE B1567     -63.174 -73.700 255.809  1.00 43.110          N  
ATOM  24297  CA  ILE B1567     -61.872 -73.974 256.406  1.00 43.230          C  
ATOM  24298  C   ILE B1567     -61.143 -72.735 256.914  1.00 42.800          C  
ATOM  24299  O   ILE B1567     -60.060 -72.847 257.486  1.00 42.950          O  
ATOM  24300  CB  ILE B1567     -60.969 -74.699 255.391  1.00 60.470          C  
ATOM  24301  CG1 ILE B1567     -59.824 -75.415 256.112  1.00 60.470          C  
ATOM  24302  CG2 ILE B1567     -60.426 -73.715 254.366  1.00 60.470          C  
ATOM  24303  CD1 ILE B1567     -59.063 -76.383 255.236  1.00 60.470          C  
ATOM  24304  H   ILE B1567     -63.255 -73.826 254.802  1.00 51.730          H  
ATOM  24305  HA  ILE B1567     -62.028 -74.633 257.258  1.00 51.880          H  
ATOM  24306  HB  ILE B1567     -61.545 -75.466 254.875  1.00 72.570          H  
ATOM  24307 1HG1 ILE B1567     -59.120 -74.678 256.498  1.00 72.570          H  
ATOM  24308 2HG1 ILE B1567     -60.219 -75.966 256.965  1.00 72.570          H  
ATOM  24309 1HG2 ILE B1567     -59.789 -74.244 253.657  1.00 72.570          H  
ATOM  24310 2HG2 ILE B1567     -61.255 -73.251 253.833  1.00 72.570          H  
ATOM  24311 3HG2 ILE B1567     -59.843 -72.946 254.873  1.00 72.570          H  
ATOM  24312 1HD1 ILE B1567     -58.267 -76.852 255.816  1.00 72.570          H  
ATOM  24313 2HD1 ILE B1567     -59.743 -77.152 254.866  1.00 72.570          H  
ATOM  24314 3HD1 ILE B1567     -58.628 -75.847 254.393  1.00 72.570          H  
ATOM  24315  N   GLY B1568     -61.683 -71.565 256.632  1.00 42.280          N  
ATOM  24316  CA  GLY B1568     -61.082 -70.313 257.062  1.00 41.900          C  
ATOM  24317  C   GLY B1568     -61.729 -69.842 258.356  1.00 41.670          C  
ATOM  24318  O   GLY B1568     -62.136 -70.639 259.200  1.00 41.740          O  
ATOM  24319  H   GLY B1568     -62.579 -71.559 256.145  1.00 50.740          H  
ATOM  24320 1HA  GLY B1568     -60.009 -70.449 257.210  1.00 50.280          H  
ATOM  24321 2HA  GLY B1568     -61.224 -69.556 256.291  1.00 50.280          H  
ATOM  24322  N   GLY B1569     -61.804 -68.536 258.521  1.00 41.410          N  
ATOM  24323  CA  GLY B1569     -62.375 -67.920 259.704  1.00 41.260          C  
ATOM  24324  C   GLY B1569     -62.336 -66.421 259.493  1.00 40.430          C  
ATOM  24325  O   GLY B1569     -61.579 -65.943 258.649  1.00 39.570          O  
ATOM  24326  H   GLY B1569     -61.424 -67.941 257.802  1.00 49.690          H  
ATOM  24327 1HA  GLY B1569     -63.401 -68.259 259.847  1.00 49.510          H  
ATOM  24328 2HA  GLY B1569     -61.802 -68.199 260.592  1.00 49.510          H  
ATOM  24329  N   GLU B1570     -63.097 -65.688 260.293  1.00 40.650          N  
ATOM  24330  CA  GLU B1570     -63.231 -64.235 260.157  1.00 39.970          C  
ATOM  24331  C   GLU B1570     -61.913 -63.533 260.356  1.00 38.870          C  
ATOM  24332  O   GLU B1570     -61.724 -62.382 259.970  1.00 38.080          O  
ATOM  24333  CB  GLU B1570     -64.252 -63.703 261.151  1.00 56.230          C  
ATOM  24334  CG  GLU B1570     -65.672 -64.172 260.879  1.00 56.230          C  
ATOM  24335  CD  GLU B1570     -66.194 -63.744 259.545  1.00 56.230          C  
ATOM  24336  OE1 GLU B1570     -66.068 -62.596 259.206  1.00 56.230          O  
ATOM  24337  OE2 GLU B1570     -66.708 -64.588 258.853  1.00 56.230          O  
ATOM  24338  H   GLU B1570     -63.664 -66.164 260.984  1.00 48.780          H  
ATOM  24339  HA  GLU B1570     -63.580 -64.014 259.147  1.00 47.960          H  
ATOM  24340 1HB  GLU B1570     -63.978 -64.032 262.157  1.00 67.480          H  
ATOM  24341 2HB  GLU B1570     -64.232 -62.613 261.148  1.00 67.480          H  
ATOM  24342 1HG  GLU B1570     -65.707 -65.258 260.931  1.00 67.480          H  
ATOM  24343 2HG  GLU B1570     -66.330 -63.783 261.661  1.00 67.480          H  
ATOM  24344  N   PHE B1571     -61.028 -64.235 261.021  1.00 38.830          N  
ATOM  24345  CA  PHE B1571     -59.705 -63.768 261.369  1.00 37.810          C  
ATOM  24346  C   PHE B1571     -58.872 -63.381 260.151  1.00 37.130          C  
ATOM  24347  O   PHE B1571     -57.952 -62.567 260.264  1.00 36.040          O  
ATOM  24348  CB  PHE B1571     -58.971 -64.846 262.167  1.00 53.340          C  
ATOM  24349  CG  PHE B1571     -57.636 -64.405 262.697  1.00 53.340          C  
ATOM  24350  CD1 PHE B1571     -57.524 -63.253 263.462  1.00 53.340          C  
ATOM  24351  CD2 PHE B1571     -56.491 -65.140 262.432  1.00 53.340          C  
ATOM  24352  CE1 PHE B1571     -56.296 -62.846 263.949  1.00 53.340          C  
ATOM  24353  CE2 PHE B1571     -55.263 -64.736 262.919  1.00 53.340          C  
ATOM  24354  CZ  PHE B1571     -55.166 -63.587 263.679  1.00 53.340          C  
ATOM  24355  H   PHE B1571     -61.303 -65.169 261.276  1.00 46.600          H  
ATOM  24356  HA  PHE B1571     -59.819 -62.882 261.993  1.00 45.370          H  
ATOM  24357 1HB  PHE B1571     -59.586 -65.156 263.011  1.00 64.010          H  
ATOM  24358 2HB  PHE B1571     -58.814 -65.722 261.538  1.00 64.010          H  
ATOM  24359  HD1 PHE B1571     -58.418 -62.668 263.677  1.00 64.010          H  
ATOM  24360  HD2 PHE B1571     -56.567 -66.047 261.832  1.00 64.010          H  
ATOM  24361  HE1 PHE B1571     -56.223 -61.939 264.549  1.00 64.010          H  
ATOM  24362  HE2 PHE B1571     -54.370 -65.323 262.704  1.00 64.010          H  
ATOM  24363  HZ  PHE B1571     -54.198 -63.267 264.062  1.00 64.010          H  
ATOM  24364  N   LYS B1572     -59.153 -63.988 258.995  1.00 37.760          N  
ATOM  24365  CA  LYS B1572     -58.342 -63.720 257.813  1.00 37.200          C  
ATOM  24366  C   LYS B1572     -59.124 -63.332 256.568  1.00 36.820          C  
ATOM  24367  O   LYS B1572     -60.215 -63.837 256.291  1.00 36.990          O  
ATOM  24368  CB  LYS B1572     -57.512 -64.951 257.465  1.00 52.300          C  
ATOM  24369  CG  LYS B1572     -56.553 -65.406 258.508  1.00 52.300          C  
ATOM  24370  CD  LYS B1572     -55.370 -64.490 258.654  1.00 52.300          C  
ATOM  24371  CE  LYS B1572     -54.396 -64.985 259.668  1.00 52.300          C  
ATOM  24372  NZ  LYS B1572     -53.261 -64.055 259.797  1.00 52.300          N  
ATOM  24373  H   LYS B1572     -59.953 -64.626 258.929  1.00 45.310          H  
ATOM  24374  HA  LYS B1572     -57.682 -62.887 258.046  1.00 44.640          H  
ATOM  24375 1HB  LYS B1572     -58.180 -65.784 257.259  1.00 62.760          H  
ATOM  24376 2HB  LYS B1572     -56.936 -64.759 256.563  1.00 62.760          H  
ATOM  24377 1HG  LYS B1572     -57.048 -65.463 259.466  1.00 62.760          H  
ATOM  24378 2HG  LYS B1572     -56.216 -66.378 258.215  1.00 62.760          H  
ATOM  24379 1HD  LYS B1572     -54.846 -64.382 257.708  1.00 62.760          H  
ATOM  24380 2HD  LYS B1572     -55.696 -63.513 258.991  1.00 62.760          H  
ATOM  24381 1HE  LYS B1572     -54.905 -65.066 260.618  1.00 62.760          H  
ATOM  24382 2HE  LYS B1572     -54.012 -65.955 259.385  1.00 62.760          H  
ATOM  24383 1HZ  LYS B1572     -52.617 -64.358 260.482  1.00 62.760          H  
ATOM  24384 2HZ  LYS B1572     -52.794 -63.995 258.905  1.00 62.760          H  
ATOM  24385 3HZ  LYS B1572     -53.587 -63.129 260.034  1.00 62.760          H  
ATOM  24386  N   LYS B1573     -58.462 -62.556 255.712  1.00 36.250          N  
ATOM  24387  CA  LYS B1573     -59.038 -62.143 254.435  1.00 35.790          C  
ATOM  24388  C   LYS B1573     -59.362 -63.382 253.633  1.00 35.390          C  
ATOM  24389  O   LYS B1573     -60.213 -63.364 252.737  1.00 35.220          O  
ATOM  24390  CB  LYS B1573     -58.085 -61.233 253.658  1.00 50.290          C  
ATOM  24391  CG  LYS B1573     -56.823 -61.924 253.160  1.00 50.290          C  
ATOM  24392  CD  LYS B1573     -55.909 -60.949 252.433  1.00 50.290          C  
ATOM  24393  CE  LYS B1573     -54.663 -61.645 251.905  1.00 50.290          C  
ATOM  24394  NZ  LYS B1573     -53.745 -60.696 251.218  1.00 50.290          N  
ATOM  24395  H   LYS B1573     -57.557 -62.193 255.989  1.00 43.500          H  
ATOM  24396  HA  LYS B1573     -59.973 -61.613 254.614  1.00 42.950          H  
ATOM  24397 1HB  LYS B1573     -58.602 -60.818 252.793  1.00 60.350          H  
ATOM  24398 2HB  LYS B1573     -57.782 -60.399 254.290  1.00 60.350          H  
ATOM  24399 1HG  LYS B1573     -56.284 -62.352 254.006  1.00 60.350          H  
ATOM  24400 2HG  LYS B1573     -57.094 -62.731 252.480  1.00 60.350          H  
ATOM  24401 1HD  LYS B1573     -56.447 -60.500 251.596  1.00 60.350          H  
ATOM  24402 2HD  LYS B1573     -55.608 -60.155 253.116  1.00 60.350          H  
ATOM  24403 1HE  LYS B1573     -54.130 -62.113 252.731  1.00 60.350          H  
ATOM  24404 2HE  LYS B1573     -54.953 -62.424 251.200  1.00 60.350          H  
ATOM  24405 1HZ  LYS B1573     -52.933 -61.196 250.882  1.00 60.350          H  
ATOM  24406 2HZ  LYS B1573     -54.224 -60.269 250.437  1.00 60.350          H  
ATOM  24407 3HZ  LYS B1573     -53.454 -59.979 251.866  1.00 60.350          H  
ATOM  24408  N   TYR B1574     -58.719 -64.470 254.012  1.00 35.300          N  
ATOM  24409  CA  TYR B1574     -58.874 -65.747 253.364  1.00 35.020          C  
ATOM  24410  C   TYR B1574     -60.328 -65.994 253.018  1.00 35.600          C  
ATOM  24411  O   TYR B1574     -60.622 -66.475 251.918  1.00 35.270          O  
ATOM  24412  CB  TYR B1574     -58.334 -66.870 254.253  1.00 49.140          C  
ATOM  24413  CG  TYR B1574     -58.497 -68.251 253.659  1.00 49.140          C  
ATOM  24414  CD1 TYR B1574     -58.004 -68.523 252.391  1.00 49.140          C  
ATOM  24415  CD2 TYR B1574     -59.139 -69.246 254.381  1.00 49.140          C  
ATOM  24416  CE1 TYR B1574     -58.152 -69.785 251.848  1.00 49.140          C  
ATOM  24417  CE2 TYR B1574     -59.287 -70.508 253.838  1.00 49.140          C  
ATOM  24418  CZ  TYR B1574     -58.796 -70.778 252.577  1.00 49.140          C  
ATOM  24419  OH  TYR B1574     -58.944 -72.034 252.036  1.00 49.140          O  
ATOM  24420  H   TYR B1574     -58.069 -64.381 254.775  1.00 42.360          H  
ATOM  24421  HA  TYR B1574     -58.287 -65.756 252.447  1.00 42.020          H  
ATOM  24422 1HB  TYR B1574     -57.273 -66.704 254.445  1.00 58.970          H  
ATOM  24423 2HB  TYR B1574     -58.847 -66.851 255.214  1.00 58.970          H  
ATOM  24424  HD1 TYR B1574     -57.499 -67.741 251.823  1.00 58.970          H  
ATOM  24425  HD2 TYR B1574     -59.527 -69.032 255.377  1.00 58.970          H  
ATOM  24426  HE1 TYR B1574     -57.764 -69.998 250.852  1.00 58.970          H  
ATOM  24427  HE2 TYR B1574     -59.792 -71.289 254.405  1.00 58.970          H  
ATOM  24428  HH  TYR B1574     -59.406 -72.598 252.661  1.00 58.970          H  
ATOM  24429  N   LEU B1575     -61.237 -65.728 253.962  1.00 36.500          N  
ATOM  24430  CA  LEU B1575     -62.635 -66.007 253.686  1.00 37.150          C  
ATOM  24431  C   LEU B1575     -63.158 -65.095 252.580  1.00 36.990          C  
ATOM  24432  O   LEU B1575     -64.025 -65.503 251.802  1.00 37.040          O  
ATOM  24433  CB  LEU B1575     -63.474 -65.823 254.957  1.00 51.750          C  
ATOM  24434  CG  LEU B1575     -63.656 -64.376 255.430  1.00 51.750          C  
ATOM  24435  CD1 LEU B1575     -64.824 -63.741 254.688  1.00 51.750          C  
ATOM  24436  CD2 LEU B1575     -63.890 -64.359 256.934  1.00 51.750          C  
ATOM  24437  H   LEU B1575     -60.955 -65.294 254.848  1.00 43.800          H  
ATOM  24438  HA  LEU B1575     -62.712 -67.028 253.325  1.00 44.580          H  
ATOM  24439 1HB  LEU B1575     -64.464 -66.242 254.783  1.00 62.100          H  
ATOM  24440 2HB  LEU B1575     -63.004 -66.381 255.767  1.00 62.100          H  
ATOM  24441  HG  LEU B1575     -62.760 -63.801 255.196  1.00 62.100          H  
ATOM  24442 1HD1 LEU B1575     -64.953 -62.712 255.024  1.00 62.100          H  
ATOM  24443 2HD1 LEU B1575     -64.621 -63.749 253.617  1.00 62.100          H  
ATOM  24444 3HD1 LEU B1575     -65.733 -64.305 254.890  1.00 62.100          H  
ATOM  24445 1HD2 LEU B1575     -64.018 -63.329 257.270  1.00 62.100          H  
ATOM  24446 2HD2 LEU B1575     -64.787 -64.932 257.169  1.00 62.100          H  
ATOM  24447 3HD2 LEU B1575     -63.032 -64.802 257.440  1.00 62.100          H  
ATOM  24448  N   GLU B1576     -62.680 -63.845 252.537  1.00 36.780          N  
ATOM  24449  CA  GLU B1576     -63.118 -62.889 251.526  1.00 36.600          C  
ATOM  24450  C   GLU B1576     -62.621 -63.365 250.184  1.00 35.690          C  
ATOM  24451  O   GLU B1576     -63.300 -63.254 249.162  1.00 35.620          O  
ATOM  24452  CB  GLU B1576     -62.594 -61.482 251.821  1.00 51.310          C  
ATOM  24453  CG  GLU B1576     -63.210 -60.826 253.048  1.00 51.310          C  
ATOM  24454  CD  GLU B1576     -62.635 -59.467 253.336  1.00 51.310          C  
ATOM  24455  OE1 GLU B1576     -61.700 -59.086 252.673  1.00 51.310          O  
ATOM  24456  OE2 GLU B1576     -63.130 -58.809 254.221  1.00 51.310          O  
ATOM  24457  H   GLU B1576     -61.961 -63.563 253.201  1.00 44.140          H  
ATOM  24458  HA  GLU B1576     -64.208 -62.859 251.506  1.00 43.920          H  
ATOM  24459 1HB  GLU B1576     -61.514 -61.519 251.969  1.00 61.570          H  
ATOM  24460 2HB  GLU B1576     -62.785 -60.836 250.964  1.00 61.570          H  
ATOM  24461 1HG  GLU B1576     -64.284 -60.727 252.893  1.00 61.570          H  
ATOM  24462 2HG  GLU B1576     -63.053 -61.472 253.910  1.00 61.570          H  
ATOM  24463  N   VAL B1577     -61.425 -63.926 250.219  1.00 34.980          N  
ATOM  24464  CA  VAL B1577     -60.750 -64.428 249.044  1.00 34.060          C  
ATOM  24465  C   VAL B1577     -61.549 -65.582 248.459  1.00 34.200          C  
ATOM  24466  O   VAL B1577     -61.826 -65.615 247.247  1.00 33.870          O  
ATOM  24467  CB  VAL B1577     -59.326 -64.897 249.394  1.00 48.050          C  
ATOM  24468  CG1 VAL B1577     -58.689 -65.601 248.204  1.00 48.050          C  
ATOM  24469  CG2 VAL B1577     -58.483 -63.710 249.833  1.00 48.050          C  
ATOM  24470  H   VAL B1577     -60.956 -63.927 251.128  1.00 41.980          H  
ATOM  24471  HA  VAL B1577     -60.672 -63.627 248.309  1.00 40.870          H  
ATOM  24472  HB  VAL B1577     -59.382 -65.624 250.204  1.00 57.660          H  
ATOM  24473 1HG1 VAL B1577     -57.683 -65.926 248.470  1.00 57.660          H  
ATOM  24474 2HG1 VAL B1577     -59.290 -66.468 247.930  1.00 57.660          H  
ATOM  24475 3HG1 VAL B1577     -58.637 -64.913 247.361  1.00 57.660          H  
ATOM  24476 1HG2 VAL B1577     -57.477 -64.050 250.080  1.00 57.660          H  
ATOM  24477 2HG2 VAL B1577     -58.431 -62.981 249.025  1.00 57.660          H  
ATOM  24478 3HG2 VAL B1577     -58.935 -63.248 250.711  1.00 57.660          H  
ATOM  24479  N   VAL B1578     -61.933 -66.515 249.332  1.00 34.710          N  
ATOM  24480  CA  VAL B1578     -62.688 -67.685 248.937  1.00 34.890          C  
ATOM  24481  C   VAL B1578     -64.051 -67.271 248.424  1.00 35.520          C  
ATOM  24482  O   VAL B1578     -64.466 -67.710 247.351  1.00 35.350          O  
ATOM  24483  CB  VAL B1578     -62.853 -68.650 250.126  1.00 48.770          C  
ATOM  24484  CG1 VAL B1578     -63.804 -69.781 249.766  1.00 48.770          C  
ATOM  24485  CG2 VAL B1578     -61.496 -69.198 250.541  1.00 48.770          C  
ATOM  24486  H   VAL B1578     -61.636 -66.401 250.305  1.00 41.650          H  
ATOM  24487  HA  VAL B1578     -62.148 -68.191 248.135  1.00 41.870          H  
ATOM  24488  HB  VAL B1578     -63.298 -68.110 250.962  1.00 58.530          H  
ATOM  24489 1HG1 VAL B1578     -63.909 -70.454 250.618  1.00 58.530          H  
ATOM  24490 2HG1 VAL B1578     -64.779 -69.369 249.508  1.00 58.530          H  
ATOM  24491 3HG1 VAL B1578     -63.406 -70.334 248.916  1.00 58.530          H  
ATOM  24492 1HG2 VAL B1578     -61.620 -69.878 251.382  1.00 58.530          H  
ATOM  24493 2HG2 VAL B1578     -61.048 -69.733 249.703  1.00 58.530          H  
ATOM  24494 3HG2 VAL B1578     -60.845 -68.374 250.834  1.00 58.530          H  
ATOM  24495  N   LEU B1579     -64.740 -66.411 249.167  1.00 36.260          N  
ATOM  24496  CA  LEU B1579     -66.071 -66.006 248.788  1.00 36.900          C  
ATOM  24497  C   LEU B1579     -66.091 -65.216 247.498  1.00 36.420          C  
ATOM  24498  O   LEU B1579     -66.975 -65.436 246.665  1.00 36.530          O  
ATOM  24499  CB  LEU B1579     -66.702 -65.188 249.912  1.00 51.400          C  
ATOM  24500  CG  LEU B1579     -68.157 -64.690 249.698  1.00 51.400          C  
ATOM  24501  CD1 LEU B1579     -69.105 -65.883 249.491  1.00 51.400          C  
ATOM  24502  CD2 LEU B1579     -68.565 -63.885 250.917  1.00 51.400          C  
ATOM  24503  H   LEU B1579     -64.345 -66.039 250.034  1.00 43.510          H  
ATOM  24504  HA  LEU B1579     -66.651 -66.909 248.643  1.00 44.280          H  
ATOM  24505 1HB  LEU B1579     -66.675 -65.787 250.821  1.00 61.680          H  
ATOM  24506 2HB  LEU B1579     -66.072 -64.309 250.074  1.00 61.680          H  
ATOM  24507  HG  LEU B1579     -68.209 -64.052 248.811  1.00 61.680          H  
ATOM  24508 1HD1 LEU B1579     -70.121 -65.511 249.357  1.00 61.680          H  
ATOM  24509 2HD1 LEU B1579     -68.825 -66.448 248.608  1.00 61.680          H  
ATOM  24510 3HD1 LEU B1579     -69.071 -66.533 250.366  1.00 61.680          H  
ATOM  24511 1HD2 LEU B1579     -69.584 -63.514 250.789  1.00 61.680          H  
ATOM  24512 2HD2 LEU B1579     -68.517 -64.516 251.806  1.00 61.680          H  
ATOM  24513 3HD2 LEU B1579     -67.884 -63.040 251.032  1.00 61.680          H  
ATOM  24514  N   ASN B1580     -65.148 -64.286 247.330  1.00 35.890          N  
ATOM  24515  CA  ASN B1580     -65.124 -63.472 246.138  1.00 35.430          C  
ATOM  24516  C   ASN B1580     -64.906 -64.367 244.931  1.00 34.760          C  
ATOM  24517  O   ASN B1580     -65.550 -64.187 243.891  1.00 34.720          O  
ATOM  24518  CB  ASN B1580     -64.014 -62.450 246.241  1.00 49.790          C  
ATOM  24519  CG  ASN B1580     -64.282 -61.365 247.252  1.00 49.790          C  
ATOM  24520  OD1 ASN B1580     -65.407 -61.138 247.716  1.00 49.790          O  
ATOM  24521  ND2 ASN B1580     -63.236 -60.663 247.597  1.00 49.790          N  
ATOM  24522  H   ASN B1580     -64.454 -64.105 248.053  1.00 43.070          H  
ATOM  24523  HA  ASN B1580     -66.086 -62.969 246.025  1.00 42.520          H  
ATOM  24524 1HB  ASN B1580     -63.092 -62.964 246.534  1.00 59.740          H  
ATOM  24525 2HB  ASN B1580     -63.840 -61.997 245.267  1.00 59.740          H  
ATOM  24526 1HD2 ASN B1580     -63.327 -59.924 248.262  1.00 59.740          H  
ATOM  24527 2HD2 ASN B1580     -62.345 -60.870 247.198  1.00 59.740          H  
ATOM  24528  N   THR B1581     -64.034 -65.369 245.090  1.00 34.270          N  
ATOM  24529  CA  THR B1581     -63.742 -66.302 244.018  1.00 33.650          C  
ATOM  24530  C   THR B1581     -64.991 -67.087 243.670  1.00 34.210          C  
ATOM  24531  O   THR B1581     -65.321 -67.267 242.492  1.00 33.950          O  
ATOM  24532  CB  THR B1581     -62.627 -67.292 244.428  1.00 47.360          C  
ATOM  24533  OG1 THR B1581     -61.419 -66.570 244.726  1.00 47.360          O  
ATOM  24534  CG2 THR B1581     -62.356 -68.276 243.276  1.00 47.360          C  
ATOM  24535  H   THR B1581     -63.500 -65.452 245.960  1.00 41.120          H  
ATOM  24536  HA  THR B1581     -63.422 -65.741 243.140  1.00 40.380          H  
ATOM  24537  HB  THR B1581     -62.939 -67.842 245.321  1.00 56.830          H  
ATOM  24538  HG1 THR B1581     -61.535 -66.086 245.575  1.00 56.830          H  
ATOM  24539 1HG2 THR B1581     -61.567 -68.964 243.571  1.00 56.830          H  
ATOM  24540 2HG2 THR B1581     -63.253 -68.847 243.040  1.00 56.830          H  
ATOM  24541 3HG2 THR B1581     -62.040 -67.717 242.392  1.00 56.830          H  
ATOM  24542  N   LEU B1582     -65.677 -67.556 244.708  1.00 35.010          N  
ATOM  24543  CA  LEU B1582     -66.862 -68.370 244.570  1.00 35.620          C  
ATOM  24544  C   LEU B1582     -67.960 -67.594 243.843  1.00 36.020          C  
ATOM  24545  O   LEU B1582     -68.639 -68.124 242.949  1.00 36.100          O  
ATOM  24546  CB  LEU B1582     -67.358 -68.821 245.950  1.00 49.620          C  
ATOM  24547  CG  LEU B1582     -66.465 -69.833 246.679  1.00 49.620          C  
ATOM  24548  CD1 LEU B1582     -66.984 -70.042 248.095  1.00 49.620          C  
ATOM  24549  CD2 LEU B1582     -66.445 -71.143 245.906  1.00 49.620          C  
ATOM  24550  H   LEU B1582     -65.314 -67.385 245.649  1.00 42.010          H  
ATOM  24551  HA  LEU B1582     -66.621 -69.265 244.004  1.00 42.740          H  
ATOM  24552 1HB  LEU B1582     -67.454 -67.944 246.588  1.00 59.550          H  
ATOM  24553 2HB  LEU B1582     -68.343 -69.272 245.835  1.00 59.550          H  
ATOM  24554  HG  LEU B1582     -65.451 -69.439 246.751  1.00 59.550          H  
ATOM  24555 1HD1 LEU B1582     -66.350 -70.761 248.614  1.00 59.550          H  
ATOM  24556 2HD1 LEU B1582     -66.969 -69.093 248.632  1.00 59.550          H  
ATOM  24557 3HD1 LEU B1582     -68.005 -70.421 248.056  1.00 59.550          H  
ATOM  24558 1HD2 LEU B1582     -65.809 -71.862 246.424  1.00 59.550          H  
ATOM  24559 2HD2 LEU B1582     -67.458 -71.539 245.835  1.00 59.550          H  
ATOM  24560 3HD2 LEU B1582     -66.052 -70.968 244.904  1.00 59.550          H  
ATOM  24561  N   GLN B1583     -68.093 -66.315 244.199  1.00 36.280          N  
ATOM  24562  CA  GLN B1583     -69.099 -65.445 243.614  1.00 36.660          C  
ATOM  24563  C   GLN B1583     -68.817 -65.212 242.139  1.00 35.930          C  
ATOM  24564  O   GLN B1583     -69.734 -65.248 241.303  1.00 36.140          O  
ATOM  24565  CB  GLN B1583     -69.151 -64.108 244.358  1.00 51.170          C  
ATOM  24566  CG  GLN B1583     -69.706 -64.202 245.769  1.00 51.170          C  
ATOM  24567  CD  GLN B1583     -69.665 -62.872 246.497  1.00 51.170          C  
ATOM  24568  OE1 GLN B1583     -68.821 -62.017 246.211  1.00 51.170          O  
ATOM  24569  NE2 GLN B1583     -70.577 -62.688 247.444  1.00 51.170          N  
ATOM  24570  H   GLN B1583     -67.513 -65.956 244.962  1.00 43.540          H  
ATOM  24571  HA  GLN B1583     -70.073 -65.917 243.713  1.00 43.990          H  
ATOM  24572 1HB  GLN B1583     -68.148 -63.685 244.418  1.00 61.410          H  
ATOM  24573 2HB  GLN B1583     -69.770 -63.405 243.800  1.00 61.410          H  
ATOM  24574 1HG  GLN B1583     -70.743 -64.533 245.720  1.00 61.410          H  
ATOM  24575 2HG  GLN B1583     -69.112 -64.920 246.335  1.00 61.410          H  
ATOM  24576 1HE2 GLN B1583     -70.599 -61.830 247.959  1.00 61.410          H  
ATOM  24577 2HE2 GLN B1583     -71.243 -63.407 247.644  1.00 61.410          H  
ATOM  24578  N   GLN B1584     -67.539 -65.013 241.820  1.00 35.080          N  
ATOM  24579  CA  GLN B1584     -67.126 -64.775 240.456  1.00 34.320          C  
ATOM  24580  C   GLN B1584     -67.395 -66.010 239.613  1.00 34.090          C  
ATOM  24581  O   GLN B1584     -67.819 -65.897 238.460  1.00 33.960          O  
ATOM  24582  CB  GLN B1584     -65.643 -64.399 240.396  1.00 48.350          C  
ATOM  24583  CG  GLN B1584     -65.323 -63.035 240.982  1.00 48.350          C  
ATOM  24584  CD  GLN B1584     -63.836 -62.736 240.974  1.00 48.350          C  
ATOM  24585  OE1 GLN B1584     -63.029 -63.541 240.500  1.00 48.350          O  
ATOM  24586  NE2 GLN B1584     -63.463 -61.575 241.500  1.00 48.350          N  
ATOM  24587  H   GLN B1584     -66.843 -64.952 242.572  1.00 42.100          H  
ATOM  24588  HA  GLN B1584     -67.704 -63.942 240.052  1.00 41.180          H  
ATOM  24589 1HB  GLN B1584     -65.057 -65.143 240.936  1.00 58.020          H  
ATOM  24590 2HB  GLN B1584     -65.308 -64.407 239.359  1.00 58.020          H  
ATOM  24591 1HG  GLN B1584     -65.828 -62.270 240.393  1.00 58.020          H  
ATOM  24592 2HG  GLN B1584     -65.672 -63.002 242.014  1.00 58.020          H  
ATOM  24593 1HE2 GLN B1584     -62.495 -61.323 241.523  1.00 58.020          H  
ATOM  24594 2HE2 GLN B1584     -64.150 -60.951 241.874  1.00 58.020          H  
ATOM  24595  N   ALA B1585     -67.140 -67.192 240.190  1.00 34.070          N  
ATOM  24596  CA  ALA B1585     -67.361 -68.440 239.479  1.00 33.910          C  
ATOM  24597  C   ALA B1585     -68.820 -68.574 239.098  1.00 34.710          C  
ATOM  24598  O   ALA B1585     -69.137 -69.003 237.981  1.00 34.550          O  
ATOM  24599  CB  ALA B1585     -66.948 -69.609 240.343  1.00 47.540          C  
ATOM  24600  H   ALA B1585     -66.726 -67.208 241.128  1.00 40.880          H  
ATOM  24601  HA  ALA B1585     -66.763 -68.428 238.572  1.00 40.690          H  
ATOM  24602 1HB  ALA B1585     -67.102 -70.538 239.800  1.00 57.050          H  
ATOM  24603 2HB  ALA B1585     -65.897 -69.508 240.609  1.00 57.050          H  
ATOM  24604 3HB  ALA B1585     -67.554 -69.607 241.253  1.00 57.050          H  
ATOM  24605  N   SER B1586     -69.707 -68.183 240.009  1.00 35.600          N  
ATOM  24606  CA  SER B1586     -71.129 -68.246 239.733  1.00 36.410          C  
ATOM  24607  C   SER B1586     -71.459 -67.369 238.547  1.00 36.290          C  
ATOM  24608  O   SER B1586     -72.112 -67.802 237.590  1.00 36.450          O  
ATOM  24609  CB  SER B1586     -71.927 -67.807 240.946  1.00 50.650          C  
ATOM  24610  OG  SER B1586     -73.303 -67.855 240.685  1.00 50.650          O  
ATOM  24611  H   SER B1586     -69.373 -67.905 240.942  1.00 42.720          H  
ATOM  24612  HA  SER B1586     -71.398 -69.276 239.497  1.00 43.690          H  
ATOM  24613 1HB  SER B1586     -71.691 -68.454 241.790  1.00 60.780          H  
ATOM  24614 2HB  SER B1586     -71.641 -66.793 241.221  1.00 60.780          H  
ATOM  24615  HG  SER B1586     -73.735 -67.565 241.492  1.00 60.780          H  
ATOM  24616  N   GLN B1587     -70.946 -66.141 238.570  1.00 36.000          N  
ATOM  24617  CA  GLN B1587     -71.239 -65.224 237.488  1.00 35.870          C  
ATOM  24618  C   GLN B1587     -70.738 -65.802 236.177  1.00 35.080          C  
ATOM  24619  O   GLN B1587     -71.382 -65.638 235.141  1.00 35.160          O  
ATOM  24620  CB  GLN B1587     -70.603 -63.855 237.746  1.00 50.270          C  
ATOM  24621  CG  GLN B1587     -70.992 -62.788 236.737  1.00 50.270          C  
ATOM  24622  CD  GLN B1587     -70.134 -62.832 235.487  1.00 50.270          C  
ATOM  24623  OE1 GLN B1587     -68.948 -63.168 235.544  1.00 50.270          O  
ATOM  24624  NE2 GLN B1587     -70.729 -62.493 234.349  1.00 50.270          N  
ATOM  24625  H   GLN B1587     -70.400 -65.837 239.384  1.00 43.200          H  
ATOM  24626  HA  GLN B1587     -72.316 -65.088 237.425  1.00 43.040          H  
ATOM  24627 1HB  GLN B1587     -70.889 -63.502 238.736  1.00 60.320          H  
ATOM  24628 2HB  GLN B1587     -69.518 -63.950 237.733  1.00 60.320          H  
ATOM  24629 1HG  GLN B1587     -72.031 -62.941 236.444  1.00 60.320          H  
ATOM  24630 2HG  GLN B1587     -70.875 -61.807 237.198  1.00 60.320          H  
ATOM  24631 1HE2 GLN B1587     -70.213 -62.503 233.492  1.00 60.320          H  
ATOM  24632 2HE2 GLN B1587     -71.693 -62.227 234.348  1.00 60.320          H  
ATOM  24633  N   ALA B1588     -69.583 -66.457 236.207  1.00 34.330          N  
ATOM  24634  CA  ALA B1588     -69.047 -67.090 235.010  1.00 33.570          C  
ATOM  24635  C   ALA B1588     -70.001 -68.175 234.495  1.00 33.970          C  
ATOM  24636  O   ALA B1588     -70.146 -68.360 233.287  1.00 33.770          O  
ATOM  24637  CB  ALA B1588     -67.690 -67.701 235.305  1.00 47.300          C  
ATOM  24638  H   ALA B1588     -69.048 -66.476 237.082  1.00 41.200          H  
ATOM  24639  HA  ALA B1588     -68.945 -66.329 234.238  1.00 40.280          H  
ATOM  24640 1HB  ALA B1588     -67.293 -68.156 234.398  1.00 56.760          H  
ATOM  24641 2HB  ALA B1588     -67.011 -66.927 235.658  1.00 56.760          H  
ATOM  24642 3HB  ALA B1588     -67.813 -68.463 236.082  1.00 56.760          H  
ATOM  24643  N   GLN B1589     -70.639 -68.895 235.428  1.00 34.590          N  
ATOM  24644  CA  GLN B1589     -71.565 -69.978 235.106  1.00 35.070          C  
ATOM  24645  C   GLN B1589     -72.779 -69.407 234.378  1.00 35.710          C  
ATOM  24646  O   GLN B1589     -73.337 -70.035 233.474  1.00 35.850          O  
ATOM  24647  CB  GLN B1589     -71.981 -70.713 236.396  1.00 48.910          C  
ATOM  24648  CG  GLN B1589     -70.810 -71.530 237.056  1.00 48.910          C  
ATOM  24649  CD  GLN B1589     -71.111 -72.182 238.462  1.00 48.910          C  
ATOM  24650  OE1 GLN B1589     -72.202 -72.711 238.779  1.00 48.910          O  
ATOM  24651  NE2 GLN B1589     -70.081 -72.149 239.322  1.00 48.910          N  
ATOM  24652  H   GLN B1589     -70.434 -68.696 236.412  1.00 41.510          H  
ATOM  24653  HA  GLN B1589     -71.067 -70.683 234.445  1.00 42.080          H  
ATOM  24654 1HB  GLN B1589     -72.357 -69.986 237.112  1.00 58.690          H  
ATOM  24655 2HB  GLN B1589     -72.785 -71.405 236.163  1.00 58.690          H  
ATOM  24656 1HG  GLN B1589     -70.539 -72.336 236.370  1.00 58.690          H  
ATOM  24657 2HG  GLN B1589     -69.958 -70.854 237.182  1.00 58.690          H  
ATOM  24658 1HE2 GLN B1589     -70.172 -72.549 240.236  1.00 58.690          H  
ATOM  24659 2HE2 GLN B1589     -69.201 -71.742 239.049  1.00 58.690          H  
ATOM  24660  N   VAL B1590     -73.188 -68.217 234.799  1.00 36.150          N  
ATOM  24661  CA  VAL B1590     -74.339 -67.517 234.236  1.00 36.830          C  
ATOM  24662  C   VAL B1590     -74.057 -66.764 232.932  1.00 36.180          C  
ATOM  24663  O   VAL B1590     -74.886 -66.770 232.024  1.00 36.470          O  
ATOM  24664  CB  VAL B1590     -74.881 -66.515 235.273  1.00 51.290          C  
ATOM  24665  CG1 VAL B1590     -75.295 -67.239 236.546  1.00 51.290          C  
ATOM  24666  CG2 VAL B1590     -73.828 -65.459 235.571  1.00 51.290          C  
ATOM  24667  H   VAL B1590     -72.683 -67.828 235.603  1.00 43.380          H  
ATOM  24668  HA  VAL B1590     -75.096 -68.265 234.006  1.00 44.200          H  
ATOM  24669  HB  VAL B1590     -75.773 -66.036 234.871  1.00 61.550          H  
ATOM  24670 1HG1 VAL B1590     -75.675 -66.516 237.268  1.00 61.550          H  
ATOM  24671 2HG1 VAL B1590     -76.074 -67.964 236.315  1.00 61.550          H  
ATOM  24672 3HG1 VAL B1590     -74.432 -67.753 236.969  1.00 61.550          H  
ATOM  24673 1HG2 VAL B1590     -74.217 -64.754 236.305  1.00 61.550          H  
ATOM  24674 2HG2 VAL B1590     -72.933 -65.939 235.968  1.00 61.550          H  
ATOM  24675 3HG2 VAL B1590     -73.577 -64.926 234.654  1.00 61.550          H  
ATOM  24676  N   ASP B1591     -72.912 -66.085 232.844  1.00 35.300          N  
ATOM  24677  CA  ASP B1591     -72.551 -65.320 231.655  1.00 34.560          C  
ATOM  24678  C   ASP B1591     -73.660 -64.350 231.274  1.00 34.110          C  
ATOM  24679  O   ASP B1591     -74.078 -64.263 230.118  1.00 33.870          O  
ATOM  24680  CB  ASP B1591     -72.216 -66.252 230.487  1.00 48.680          C  
ATOM  24681  CG  ASP B1591     -71.447 -65.553 229.345  1.00 48.680          C  
ATOM  24682  OD1 ASP B1591     -70.776 -64.575 229.618  1.00 48.680          O  
ATOM  24683  OD2 ASP B1591     -71.513 -66.016 228.220  1.00 48.680          O  
ATOM  24684  H   ASP B1591     -72.266 -66.091 233.631  1.00 42.360          H  
ATOM  24685  HA  ASP B1591     -71.663 -64.730 231.888  1.00 41.470          H  
ATOM  24686 1HB  ASP B1591     -71.596 -67.076 230.863  1.00 58.420          H  
ATOM  24687 2HB  ASP B1591     -73.138 -66.684 230.097  1.00 58.420          H  
ATOM  24688  N   LYS B1592     -74.161 -63.640 232.260  1.00 34.000          N  
ATOM  24689  CA  LYS B1592     -75.221 -62.674 232.080  1.00 33.590          C  
ATOM  24690  C   LYS B1592     -74.812 -61.331 232.660  1.00 33.040          C  
ATOM  24691  O   LYS B1592     -73.695 -61.175 233.157  1.00 32.720          O  
ATOM  24692  CB  LYS B1592     -76.515 -63.166 232.730  1.00 47.190          C  
ATOM  24693  CG  LYS B1592     -77.034 -64.487 232.178  1.00 47.190          C  
ATOM  24694  CD  LYS B1592     -77.509 -64.336 230.741  1.00 47.190          C  
ATOM  24695  CE  LYS B1592     -78.106 -65.634 230.215  1.00 47.190          C  
ATOM  24696  NZ  LYS B1592     -78.513 -65.522 228.788  1.00 47.190          N  
ATOM  24697  H   LYS B1592     -73.759 -63.763 233.179  1.00 40.800          H  
ATOM  24698  HA  LYS B1592     -75.379 -62.533 231.007  1.00 40.310          H  
ATOM  24699 1HB  LYS B1592     -76.360 -63.289 233.802  1.00 56.630          H  
ATOM  24700 2HB  LYS B1592     -77.297 -62.417 232.597  1.00 56.630          H  
ATOM  24701 1HG  LYS B1592     -76.239 -65.233 232.213  1.00 56.630          H  
ATOM  24702 2HG  LYS B1592     -77.864 -64.837 232.791  1.00 56.630          H  
ATOM  24703 1HD  LYS B1592     -78.264 -63.551 230.687  1.00 56.630          H  
ATOM  24704 2HD  LYS B1592     -76.668 -64.052 230.107  1.00 56.630          H  
ATOM  24705 1HE  LYS B1592     -77.375 -66.435 230.310  1.00 56.630          H  
ATOM  24706 2HE  LYS B1592     -78.981 -65.898 230.809  1.00 56.630          H  
ATOM  24707 1HZ  LYS B1592     -78.903 -66.400 228.479  1.00 56.630          H  
ATOM  24708 2HZ  LYS B1592     -79.206 -64.793 228.691  1.00 56.630          H  
ATOM  24709 3HZ  LYS B1592     -77.706 -65.295 228.225  1.00 56.630          H  
ATOM  24710  N   SER B1593     -75.681 -60.339 232.527  1.00 32.860          N  
ATOM  24711  CA  SER B1593     -75.413 -59.029 233.098  1.00 32.290          C  
ATOM  24712  C   SER B1593     -75.555 -59.128 234.616  1.00 31.640          C  
ATOM  24713  O   SER B1593     -76.113 -60.090 235.134  1.00 31.910          O  
ATOM  24714  CB  SER B1593     -76.368 -57.991 232.539  1.00 45.430          C  
ATOM  24715  OG  SER B1593     -77.677 -58.225 232.978  1.00 45.430          O  
ATOM  24716  H   SER B1593     -76.556 -60.484 232.031  1.00 39.430          H  
ATOM  24717  HA  SER B1593     -74.392 -58.742 232.862  1.00 38.750          H  
ATOM  24718 1HB  SER B1593     -76.048 -56.997 232.851  1.00 54.520          H  
ATOM  24719 2HB  SER B1593     -76.336 -58.018 231.450  1.00 54.520          H  
ATOM  24720  HG  SER B1593     -78.250 -57.761 232.363  1.00 54.520          H  
ATOM  24721  N   ASP B1594     -75.119 -58.128 235.372  1.00 30.860          N  
ATOM  24722  CA  ASP B1594     -75.253 -58.327 236.815  1.00 29.970          C  
ATOM  24723  C   ASP B1594     -76.694 -58.694 237.161  1.00 30.640          C  
ATOM  24724  O   ASP B1594     -76.941 -59.519 238.047  1.00 30.230          O  
ATOM  24725  CB  ASP B1594     -74.865 -57.060 237.582  1.00 42.310          C  
ATOM  24726  CG  ASP B1594     -73.375 -56.725 237.535  1.00 42.310          C  
ATOM  24727  OD1 ASP B1594     -72.585 -57.542 237.124  1.00 42.310          O  
ATOM  24728  OD2 ASP B1594     -73.050 -55.628 237.907  1.00 42.310          O  
ATOM  24729  H   ASP B1594     -74.661 -57.318 234.985  1.00 37.030          H  
ATOM  24730  HA  ASP B1594     -74.597 -59.140 237.118  1.00 35.960          H  
ATOM  24731 1HB  ASP B1594     -75.423 -56.213 237.199  1.00 50.780          H  
ATOM  24732 2HB  ASP B1594     -75.150 -57.190 238.630  1.00 50.780          H  
ATOM  24733  N   TYR B1595     -77.644 -58.051 236.486  1.00 31.680          N  
ATOM  24734  CA  TYR B1595     -79.069 -58.305 236.657  1.00 32.430          C  
ATOM  24735  C   TYR B1595     -79.492 -59.639 236.057  1.00 32.510          C  
ATOM  24736  O   TYR B1595     -80.163 -60.458 236.691  1.00 32.490          O  
ATOM  24737  CB  TYR B1595     -79.886 -57.169 236.039  1.00 45.100          C  
ATOM  24738  CG  TYR B1595     -81.382 -57.354 236.166  1.00 45.100          C  
ATOM  24739  CD1 TYR B1595     -82.014 -57.088 237.372  1.00 45.100          C  
ATOM  24740  CD2 TYR B1595     -82.122 -57.790 235.077  1.00 45.100          C  
ATOM  24741  CE1 TYR B1595     -83.381 -57.257 237.488  1.00 45.100          C  
ATOM  24742  CE2 TYR B1595     -83.488 -57.959 235.193  1.00 45.100          C  
ATOM  24743  CZ  TYR B1595     -84.117 -57.694 236.392  1.00 45.100          C  
ATOM  24744  OH  TYR B1595     -85.478 -57.863 236.508  1.00 45.100          O  
ATOM  24745  H   TYR B1595     -77.352 -57.358 235.808  1.00 38.020          H  
ATOM  24746  HA  TYR B1595     -79.282 -58.340 237.727  1.00 38.920          H  
ATOM  24747 1HB  TYR B1595     -79.618 -56.226 236.517  1.00 54.120          H  
ATOM  24748 2HB  TYR B1595     -79.643 -57.081 234.981  1.00 54.120          H  
ATOM  24749  HD1 TYR B1595     -81.433 -56.746 238.228  1.00 54.120          H  
ATOM  24750  HD2 TYR B1595     -81.626 -58.000 234.130  1.00 54.120          H  
ATOM  24751  HE1 TYR B1595     -83.877 -57.048 238.435  1.00 54.120          H  
ATOM  24752  HE2 TYR B1595     -84.070 -58.302 234.337  1.00 54.120          H  
ATOM  24753  HH  TYR B1595     -85.752 -57.637 237.400  1.00 54.120          H  
ATOM  24754  N   ASP B1596     -79.115 -59.847 234.801  1.00 32.560          N  
ATOM  24755  CA  ASP B1596     -79.525 -61.015 234.046  1.00 32.780          C  
ATOM  24756  C   ASP B1596     -79.085 -62.294 234.728  1.00 31.980          C  
ATOM  24757  O   ASP B1596     -79.771 -63.319 234.667  1.00 32.120          O  
ATOM  24758  CB  ASP B1596     -78.953 -60.963 232.627  1.00 45.800          C  
ATOM  24759  CG  ASP B1596     -79.624 -59.911 231.756  1.00 45.800          C  
ATOM  24760  OD1 ASP B1596     -80.676 -59.444 232.125  1.00 45.800          O  
ATOM  24761  OD2 ASP B1596     -79.079 -59.583 230.729  1.00 45.800          O  
ATOM  24762  H   ASP B1596     -78.543 -59.150 234.328  1.00 39.070          H  
ATOM  24763  HA  ASP B1596     -80.611 -61.012 233.963  1.00 39.340          H  
ATOM  24764 1HB  ASP B1596     -77.885 -60.749 232.673  1.00 54.960          H  
ATOM  24765 2HB  ASP B1596     -79.071 -61.937 232.152  1.00 54.960          H  
ATOM  24766  N   MET B1597     -77.949 -62.227 235.396  1.00 31.160          N  
ATOM  24767  CA  MET B1597     -77.361 -63.361 236.059  1.00 30.360          C  
ATOM  24768  C   MET B1597     -78.046 -63.729 237.342  1.00 30.290          C  
ATOM  24769  O   MET B1597     -77.734 -64.762 237.924  1.00 29.870          O  
ATOM  24770  CB  MET B1597     -75.882 -63.089 236.322  1.00 42.820          C  
ATOM  24771  CG  MET B1597     -75.615 -62.016 237.368  1.00 42.820          C  
ATOM  24772  SD  MET B1597     -73.855 -61.759 237.667  1.00 42.820          S  
ATOM  24773  CE  MET B1597     -73.437 -63.261 238.547  1.00 42.820          C  
ATOM  24774  H   MET B1597     -77.412 -61.356 235.386  1.00 37.390          H  
ATOM  24775  HA  MET B1597     -77.405 -64.211 235.384  1.00 36.430          H  
ATOM  24776 1HB  MET B1597     -75.397 -64.006 236.653  1.00 51.390          H  
ATOM  24777 2HB  MET B1597     -75.398 -62.779 235.395  1.00 51.390          H  
ATOM  24778 1HG  MET B1597     -76.051 -61.073 237.041  1.00 51.390          H  
ATOM  24779 2HG  MET B1597     -76.086 -62.301 238.309  1.00 51.390          H  
ATOM  24780 1HE  MET B1597     -72.377 -63.251 238.802  1.00 51.390          H  
ATOM  24781 2HE  MET B1597     -74.031 -63.326 239.460  1.00 51.390          H  
ATOM  24782 3HE  MET B1597     -73.650 -64.124 237.914  1.00 51.390          H  
ATOM  24783  N   VAL B1598     -78.971 -62.925 237.830  1.00 30.730          N  
ATOM  24784  CA  VAL B1598     -79.500 -63.240 239.140  1.00 30.660          C  
ATOM  24785  C   VAL B1598     -80.271 -64.549 239.215  1.00 30.660          C  
ATOM  24786  O   VAL B1598     -79.953 -65.392 240.051  1.00 30.250          O  
ATOM  24787  CB  VAL B1598     -80.390 -62.087 239.631  1.00 42.950          C  
ATOM  24788  CG1 VAL B1598     -81.117 -62.485 240.927  1.00 42.950          C  
ATOM  24789  CG2 VAL B1598     -79.509 -60.860 239.849  1.00 42.950          C  
ATOM  24790  H   VAL B1598     -79.276 -62.090 237.317  1.00 36.880          H  
ATOM  24791  HA  VAL B1598     -78.654 -63.314 239.824  1.00 36.790          H  
ATOM  24792  HB  VAL B1598     -81.144 -61.857 238.874  1.00 51.540          H  
ATOM  24793 1HG1 VAL B1598     -81.738 -61.657 241.262  1.00 51.540          H  
ATOM  24794 2HG1 VAL B1598     -81.755 -63.353 240.755  1.00 51.540          H  
ATOM  24795 3HG1 VAL B1598     -80.381 -62.724 241.695  1.00 51.540          H  
ATOM  24796 1HG2 VAL B1598     -80.120 -60.025 240.183  1.00 51.540          H  
ATOM  24797 2HG2 VAL B1598     -78.756 -61.088 240.599  1.00 51.540          H  
ATOM  24798 3HG2 VAL B1598     -79.010 -60.587 238.909  1.00 51.540          H  
ATOM  24799  N   ASP B1599     -81.250 -64.764 238.349  1.00 31.130          N  
ATOM  24800  CA  ASP B1599     -81.998 -66.008 238.472  1.00 31.160          C  
ATOM  24801  C   ASP B1599     -81.096 -67.208 238.280  1.00 30.520          C  
ATOM  24802  O   ASP B1599     -81.220 -68.215 238.968  1.00 30.300          O  
ATOM  24803  CB  ASP B1599     -83.121 -66.041 237.442  1.00 43.610          C  
ATOM  24804  CG  ASP B1599     -84.261 -65.092 237.780  1.00 43.610          C  
ATOM  24805  OD1 ASP B1599     -84.388 -64.695 238.914  1.00 43.610          O  
ATOM  24806  OD2 ASP B1599     -84.982 -64.754 236.883  1.00 43.610          O  
ATOM  24807  H   ASP B1599     -81.497 -64.064 237.661  1.00 37.360          H  
ATOM  24808  HA  ASP B1599     -82.430 -66.057 239.471  1.00 37.390          H  
ATOM  24809 1HB  ASP B1599     -82.720 -65.767 236.466  1.00 52.330          H  
ATOM  24810 2HB  ASP B1599     -83.512 -67.061 237.359  1.00 52.330          H  
ATOM  24811  N   TYR B1600     -80.173 -67.103 237.340  1.00 30.240          N  
ATOM  24812  CA  TYR B1600     -79.263 -68.196 237.042  1.00 29.710          C  
ATOM  24813  C   TYR B1600     -78.318 -68.467 238.185  1.00 29.020          C  
ATOM  24814  O   TYR B1600     -78.130 -69.606 238.608  1.00 28.590          O  
ATOM  24815  CB  TYR B1600     -78.470 -67.900 235.767  1.00 41.810          C  
ATOM  24816  CG  TYR B1600     -79.290 -67.999 234.500  1.00 41.810          C  
ATOM  24817  CD1 TYR B1600     -80.292 -67.073 234.249  1.00 41.810          C  
ATOM  24818  CD2 TYR B1600     -79.041 -69.015 233.590  1.00 41.810          C  
ATOM  24819  CE1 TYR B1600     -81.042 -67.163 233.092  1.00 41.810          C  
ATOM  24820  CE2 TYR B1600     -79.790 -69.105 232.433  1.00 41.810          C  
ATOM  24821  CZ  TYR B1600     -80.787 -68.184 232.183  1.00 41.810          C  
ATOM  24822  OH  TYR B1600     -81.534 -68.274 231.031  1.00 41.810          O  
ATOM  24823  H   TYR B1600     -80.113 -66.248 236.808  1.00 36.290          H  
ATOM  24824  HA  TYR B1600     -79.855 -69.098 236.866  1.00 35.650          H  
ATOM  24825 1HB  TYR B1600     -78.051 -66.894 235.824  1.00 50.170          H  
ATOM  24826 2HB  TYR B1600     -77.636 -68.597 235.687  1.00 50.170          H  
ATOM  24827  HD1 TYR B1600     -80.489 -66.274 234.965  1.00 50.170          H  
ATOM  24828  HD2 TYR B1600     -78.254 -69.743 233.788  1.00 50.170          H  
ATOM  24829  HE1 TYR B1600     -81.829 -66.436 232.895  1.00 50.170          H  
ATOM  24830  HE2 TYR B1600     -79.595 -69.904 231.718  1.00 50.170          H  
ATOM  24831  HH  TYR B1600     -82.179 -67.562 231.013  1.00 50.170          H  
ATOM  24832  N   LEU B1601     -77.680 -67.411 238.656  1.00 28.960          N  
ATOM  24833  CA  LEU B1601     -76.676 -67.515 239.681  1.00 28.350          C  
ATOM  24834  C   LEU B1601     -77.317 -68.067 240.941  1.00 28.340          C  
ATOM  24835  O   LEU B1601     -76.705 -68.830 241.684  1.00 27.750          O  
ATOM  24836  CB  LEU B1601     -76.039 -66.147 239.956  1.00 39.930          C  
ATOM  24837  CG  LEU B1601     -76.942 -65.122 240.654  1.00 39.930          C  
ATOM  24838  CD1 LEU B1601     -76.904 -65.350 242.159  1.00 39.930          C  
ATOM  24839  CD2 LEU B1601     -76.480 -63.716 240.302  1.00 39.930          C  
ATOM  24840  H   LEU B1601     -77.881 -66.487 238.288  1.00 34.750          H  
ATOM  24841  HA  LEU B1601     -75.919 -68.221 239.361  1.00 34.020          H  
ATOM  24842 1HB  LEU B1601     -75.160 -66.293 240.582  1.00 47.920          H  
ATOM  24843 2HB  LEU B1601     -75.718 -65.716 239.009  1.00 47.920          H  
ATOM  24844  HG  LEU B1601     -77.972 -65.258 240.322  1.00 47.920          H  
ATOM  24845 1HD1 LEU B1601     -77.545 -64.622 242.654  1.00 47.920          H  
ATOM  24846 2HD1 LEU B1601     -77.258 -66.356 242.383  1.00 47.920          H  
ATOM  24847 3HD1 LEU B1601     -75.881 -65.236 242.518  1.00 47.920          H  
ATOM  24848 1HD2 LEU B1601     -77.122 -62.987 240.797  1.00 47.920          H  
ATOM  24849 2HD2 LEU B1601     -75.450 -63.577 240.635  1.00 47.920          H  
ATOM  24850 3HD2 LEU B1601     -76.534 -63.574 239.223  1.00 47.920          H  
ATOM  24851  N   ASN B1602     -78.594 -67.752 241.142  1.00 29.010          N  
ATOM  24852  CA  ASN B1602     -79.327 -68.251 242.296  1.00 29.060          C  
ATOM  24853  C   ASN B1602     -79.829 -69.691 242.114  1.00 28.870          C  
ATOM  24854  O   ASN B1602     -80.406 -70.276 243.037  1.00 28.810          O  
ATOM  24855  CB  ASN B1602     -80.486 -67.323 242.609  1.00 40.660          C  
ATOM  24856  CG  ASN B1602     -80.034 -66.003 243.170  1.00 40.660          C  
ATOM  24857  OD1 ASN B1602     -78.967 -65.910 243.788  1.00 40.660          O  
ATOM  24858  ND2 ASN B1602     -80.824 -64.980 242.966  1.00 40.660          N  
ATOM  24859  H   ASN B1602     -79.047 -67.067 240.531  1.00 34.810          H  
ATOM  24860  HA  ASN B1602     -78.644 -68.261 243.145  1.00 34.870          H  
ATOM  24861 1HB  ASN B1602     -81.062 -67.140 241.701  1.00 48.800          H  
ATOM  24862 2HB  ASN B1602     -81.151 -67.801 243.328  1.00 48.800          H  
ATOM  24863 1HD2 ASN B1602     -80.574 -64.077 243.317  1.00 48.800          H  
ATOM  24864 2HD2 ASN B1602     -81.678 -65.101 242.461  1.00 48.800          H  
ATOM  24865  N   GLU B1603     -79.614 -70.265 240.926  1.00 28.810          N  
ATOM  24866  CA  GLU B1603     -79.984 -71.641 240.630  1.00 28.620          C  
ATOM  24867  C   GLU B1603     -78.685 -72.450 240.675  1.00 27.910          C  
ATOM  24868  O   GLU B1603     -78.655 -73.616 241.063  1.00 27.650          O  
ATOM  24869  CB  GLU B1603     -80.659 -71.769 239.264  1.00 40.140          C  
ATOM  24870  CG  GLU B1603     -82.015 -71.039 239.100  1.00 40.140          C  
ATOM  24871  CD  GLU B1603     -82.621 -71.256 237.713  1.00 40.140          C  
ATOM  24872  OE1 GLU B1603     -81.914 -71.764 236.880  1.00 40.140          O  
ATOM  24873  OE2 GLU B1603     -83.772 -70.941 237.504  1.00 40.140          O  
ATOM  24874  H   GLU B1603     -79.136 -69.748 240.200  1.00 34.570          H  
ATOM  24875  HA  GLU B1603     -80.664 -72.004 241.398  1.00 34.340          H  
ATOM  24876 1HB  GLU B1603     -79.975 -71.401 238.495  1.00 48.170          H  
ATOM  24877 2HB  GLU B1603     -80.837 -72.804 239.073  1.00 48.170          H  
ATOM  24878 1HG  GLU B1603     -82.709 -71.384 239.860  1.00 48.170          H  
ATOM  24879 2HG  GLU B1603     -81.854 -69.971 239.252  1.00 48.170          H  
ATOM  24880  N   LEU B1604     -77.599 -71.766 240.332  1.00 27.620          N  
ATOM  24881  CA  LEU B1604     -76.253 -72.321 240.316  1.00 26.980          C  
ATOM  24882  C   LEU B1604     -75.924 -72.761 241.717  1.00 26.610          C  
ATOM  24883  O   LEU B1604     -76.523 -72.277 242.671  1.00 26.170          O  
ATOM  24884  CB  LEU B1604     -75.229 -71.291 239.824  1.00 38.030          C  
ATOM  24885  CG  LEU B1604     -75.383 -70.844 238.364  1.00 38.030          C  
ATOM  24886  CD1 LEU B1604     -74.389 -69.729 238.067  1.00 38.030          C  
ATOM  24887  CD2 LEU B1604     -75.161 -72.034 237.443  1.00 38.030          C  
ATOM  24888  H   LEU B1604     -77.743 -70.825 239.978  1.00 33.140          H  
ATOM  24889  HA  LEU B1604     -76.231 -73.177 239.659  1.00 32.380          H  
ATOM  24890 1HB  LEU B1604     -75.299 -70.404 240.451  1.00 45.630          H  
ATOM  24891 2HB  LEU B1604     -74.230 -71.713 239.938  1.00 45.630          H  
ATOM  24892  HG  LEU B1604     -76.386 -70.447 238.209  1.00 45.630          H  
ATOM  24893 1HD1 LEU B1604     -74.498 -69.412 237.030  1.00 45.630          H  
ATOM  24894 2HD1 LEU B1604     -74.582 -68.884 238.727  1.00 45.630          H  
ATOM  24895 3HD1 LEU B1604     -73.375 -70.093 238.229  1.00 45.630          H  
ATOM  24896 1HD2 LEU B1604     -75.272 -71.717 236.405  1.00 45.630          H  
ATOM  24897 2HD2 LEU B1604     -74.158 -72.432 237.596  1.00 45.630          H  
ATOM  24898 3HD2 LEU B1604     -75.896 -72.808 237.665  1.00 45.630          H  
ATOM  24899  N   ARG B1605     -74.993 -73.707 241.868  1.00 26.850          N  
ATOM  24900  CA  ARG B1605     -74.118 -74.252 240.831  1.00 26.490          C  
ATOM  24901  C   ARG B1605     -74.823 -74.831 239.608  1.00 26.380          C  
ATOM  24902  O   ARG B1605     -75.828 -75.533 239.714  1.00 26.510          O  
ATOM  24903  CB  ARG B1605     -73.241 -75.341 241.433  1.00 37.230          C  
ATOM  24904  CG  ARG B1605     -72.200 -74.848 242.426  1.00 37.230          C  
ATOM  24905  CD  ARG B1605     -71.384 -75.965 242.966  1.00 37.230          C  
ATOM  24906  NE  ARG B1605     -70.399 -75.501 243.929  1.00 37.230          N  
ATOM  24907  CZ  ARG B1605     -69.537 -76.300 244.588  1.00 37.230          C  
ATOM  24908  NH1 ARG B1605     -69.552 -77.597 244.378  1.00 37.230          N  
ATOM  24909  NH2 ARG B1605     -68.677 -75.779 245.446  1.00 37.230          N  
ATOM  24910  H   ARG B1605     -74.835 -74.025 242.816  1.00 32.220          H  
ATOM  24911  HA  ARG B1605     -73.467 -73.447 240.485  1.00 31.790          H  
ATOM  24912 1HB  ARG B1605     -73.867 -76.069 241.946  1.00 44.680          H  
ATOM  24913 2HB  ARG B1605     -72.714 -75.866 240.636  1.00 44.680          H  
ATOM  24914 1HG  ARG B1605     -71.532 -74.142 241.932  1.00 44.680          H  
ATOM  24915 2HG  ARG B1605     -72.699 -74.353 243.260  1.00 44.680          H  
ATOM  24916 1HD  ARG B1605     -72.034 -76.684 243.463  1.00 44.680          H  
ATOM  24917 2HD  ARG B1605     -70.856 -76.458 242.150  1.00 44.680          H  
ATOM  24918  HE  ARG B1605     -70.357 -74.508 244.118  1.00 44.680          H  
ATOM  24919 1HH1 ARG B1605     -70.209 -77.995 243.722  1.00 44.680          H  
ATOM  24920 2HH1 ARG B1605     -68.906 -78.196 244.872  1.00 44.680          H  
ATOM  24921 1HH2 ARG B1605     -68.666 -74.781 245.608  1.00 44.680          H  
ATOM  24922 2HH2 ARG B1605     -68.032 -76.378 245.940  1.00 44.680          H  
ATOM  24923  N   GLU B1606     -74.221 -74.551 238.455  1.00 26.190          N  
ATOM  24924  CA  GLU B1606     -74.682 -74.943 237.126  1.00 26.130          C  
ATOM  24925  C   GLU B1606     -74.856 -76.446 237.004  1.00 26.030          C  
ATOM  24926  O   GLU B1606     -75.578 -76.938 236.139  1.00 26.030          O  
ATOM  24927  CB  GLU B1606     -73.702 -74.454 236.058  1.00 36.610          C  
ATOM  24928  CG  GLU B1606     -72.341 -75.134 236.095  1.00 36.610          C  
ATOM  24929  CD  GLU B1606     -71.389 -74.594 235.064  1.00 36.610          C  
ATOM  24930  OE1 GLU B1606     -71.783 -73.736 234.311  1.00 36.610          O  
ATOM  24931  OE2 GLU B1606     -70.267 -75.042 235.028  1.00 36.610          O  
ATOM  24932  H   GLU B1606     -73.372 -73.988 238.514  1.00 31.430          H  
ATOM  24933  HA  GLU B1606     -75.649 -74.474 236.946  1.00 31.360          H  
ATOM  24934 1HB  GLU B1606     -74.131 -74.616 235.069  1.00 43.930          H  
ATOM  24935 2HB  GLU B1606     -73.544 -73.382 236.174  1.00 43.930          H  
ATOM  24936 1HG  GLU B1606     -71.904 -74.995 237.083  1.00 43.930          H  
ATOM  24937 2HG  GLU B1606     -72.476 -76.202 235.934  1.00 43.930          H  
ATOM  24938  N   SER B1607     -74.223 -77.202 237.880  1.00 26.030          N  
ATOM  24939  CA  SER B1607     -74.342 -78.651 237.821  1.00 26.020          C  
ATOM  24940  C   SER B1607     -75.796 -79.081 238.010  1.00 26.350          C  
ATOM  24941  O   SER B1607     -76.207 -80.159 237.569  1.00 26.260          O  
ATOM  24942  CB  SER B1607     -73.476 -79.274 238.898  1.00 36.430          C  
ATOM  24943  OG  SER B1607     -73.967 -78.967 240.177  1.00 36.430          O  
ATOM  24944  H   SER B1607     -73.649 -76.774 238.589  1.00 31.240          H  
ATOM  24945  HA  SER B1607     -74.005 -78.994 236.841  1.00 31.220          H  
ATOM  24946 1HB  SER B1607     -73.441 -80.355 238.768  1.00 43.720          H  
ATOM  24947 2HB  SER B1607     -72.460 -78.899 238.798  1.00 43.720          H  
ATOM  24948  HG  SER B1607     -73.432 -79.479 240.796  1.00 43.720          H  
ATOM  24949  N   CYS B1608     -76.598 -78.208 238.621  1.00 26.760          N  
ATOM  24950  CA  CYS B1608     -78.006 -78.497 238.855  1.00 27.190          C  
ATOM  24951  C   CYS B1608     -78.854 -77.767 237.832  1.00 27.000          C  
ATOM  24952  O   CYS B1608     -80.076 -77.778 237.899  1.00 27.060          O  
ATOM  24953  CB  CYS B1608     -78.428 -78.077 240.263  1.00 37.890          C  
ATOM  24954  SG  CYS B1608     -78.375 -76.291 240.548  1.00 37.890          S  
ATOM  24955  H   CYS B1608     -76.202 -77.324 238.950  1.00 32.110          H  
ATOM  24956  HA  CYS B1608     -78.169 -79.567 238.735  1.00 32.630          H  
ATOM  24957 1HB  CYS B1608     -79.445 -78.419 240.455  1.00 45.470          H  
ATOM  24958 2HB  CYS B1608     -77.778 -78.555 240.995  1.00 45.470          H  
ATOM  24959  HG  CYS B1608     -77.076 -76.150 240.301  1.00 45.470          H  
ATOM  24960  N   LEU B1609     -78.205 -77.056 236.925  1.00 26.830          N  
ATOM  24961  CA  LEU B1609     -78.944 -76.242 235.983  1.00 26.750          C  
ATOM  24962  C   LEU B1609     -78.938 -76.932 234.627  1.00 26.410          C  
ATOM  24963  O   LEU B1609     -79.968 -77.044 233.960  1.00 26.560          O  
ATOM  24964  CB  LEU B1609     -78.326 -74.842 235.873  1.00 37.480          C  
ATOM  24965  CG  LEU B1609     -79.032 -73.878 234.912  1.00 37.480          C  
ATOM  24966  CD1 LEU B1609     -80.459 -73.641 235.385  1.00 37.480          C  
ATOM  24967  CD2 LEU B1609     -78.255 -72.571 234.843  1.00 37.480          C  
ATOM  24968  H   LEU B1609     -77.200 -77.111 236.878  1.00 32.200          H  
ATOM  24969  HA  LEU B1609     -79.975 -76.141 236.319  1.00 32.100          H  
ATOM  24970 1HB  LEU B1609     -78.327 -74.384 236.861  1.00 44.980          H  
ATOM  24971 2HB  LEU B1609     -77.293 -74.943 235.543  1.00 44.980          H  
ATOM  24972  HG  LEU B1609     -79.079 -74.324 233.918  1.00 44.980          H  
ATOM  24973 1HD1 LEU B1609     -80.961 -72.956 234.701  1.00 44.980          H  
ATOM  24974 2HD1 LEU B1609     -80.997 -74.589 235.406  1.00 44.980          H  
ATOM  24975 3HD1 LEU B1609     -80.444 -73.210 236.385  1.00 44.980          H  
ATOM  24976 1HD2 LEU B1609     -78.756 -71.886 234.158  1.00 44.980          H  
ATOM  24977 2HD2 LEU B1609     -78.208 -72.123 235.835  1.00 44.980          H  
ATOM  24978 3HD2 LEU B1609     -77.244 -72.767 234.485  1.00 44.980          H  
ATOM  24979  N   GLU B1610     -77.757 -77.428 234.246  1.00 25.980          N  
ATOM  24980  CA  GLU B1610     -77.536 -78.118 232.975  1.00 25.650          C  
ATOM  24981  C   GLU B1610     -77.810 -79.606 233.141  1.00 25.730          C  
ATOM  24982  O   GLU B1610     -77.681 -80.400 232.210  1.00 25.450          O  
ATOM  24983  CB  GLU B1610     -76.106 -77.899 232.477  1.00 36.040          C  
ATOM  24984  CG  GLU B1610     -75.760 -76.448 232.175  1.00 36.040          C  
ATOM  24985  CD  GLU B1610     -76.578 -75.874 231.051  1.00 36.040          C  
ATOM  24986  OE1 GLU B1610     -76.845 -76.585 230.113  1.00 36.040          O  
ATOM  24987  OE2 GLU B1610     -76.936 -74.723 231.132  1.00 36.040          O  
ATOM  24988  H   GLU B1610     -76.952 -77.277 234.859  1.00 31.180          H  
ATOM  24989  HA  GLU B1610     -78.227 -77.720 232.232  1.00 30.780          H  
ATOM  24990 1HB  GLU B1610     -75.400 -78.262 233.225  1.00 43.250          H  
ATOM  24991 2HB  GLU B1610     -75.945 -78.478 231.567  1.00 43.250          H  
ATOM  24992 1HG  GLU B1610     -75.927 -75.852 233.071  1.00 43.250          H  
ATOM  24993 2HG  GLU B1610     -74.704 -76.383 231.919  1.00 43.250          H  
ATOM  24994  N   ALA B1611     -78.143 -79.962 234.362  1.00 26.120          N  
ATOM  24995  CA  ALA B1611     -78.403 -81.320 234.800  1.00 26.230          C  
ATOM  24996  C   ALA B1611     -79.587 -81.941 234.072  1.00 26.810          C  
ATOM  24997  O   ALA B1611     -80.591 -81.279 233.796  1.00 26.430          O  
ATOM  24998  CB  ALA B1611     -78.664 -81.309 236.301  1.00 36.680          C  
ATOM  24999  H   ALA B1611     -78.224 -79.209 235.028  1.00 31.340          H  
ATOM  25000  HA  ALA B1611     -77.518 -81.927 234.586  1.00 31.480          H  
ATOM  25001 1HB  ALA B1611     -78.835 -82.325 236.648  1.00 44.010          H  
ATOM  25002 2HB  ALA B1611     -77.790 -80.887 236.810  1.00 44.010          H  
ATOM  25003 3HB  ALA B1611     -79.545 -80.702 236.526  1.00 44.010          H  
ATOM  25004  N   TYR B1612     -79.509 -83.236 233.793  1.00 27.760          N  
ATOM  25005  CA  TYR B1612     -80.644 -83.888 233.167  1.00 28.390          C  
ATOM  25006  C   TYR B1612     -81.882 -83.717 234.021  1.00 28.250          C  
ATOM  25007  O   TYR B1612     -81.842 -83.997 235.218  1.00 27.680          O  
ATOM  25008  CB  TYR B1612     -80.355 -85.372 232.931  1.00 39.490          C  
ATOM  25009  CG  TYR B1612     -81.493 -86.118 232.270  1.00 39.490          C  
ATOM  25010  CD1 TYR B1612     -82.037 -85.644 231.085  1.00 39.490          C  
ATOM  25011  CD2 TYR B1612     -81.993 -87.275 232.849  1.00 39.490          C  
ATOM  25012  CE1 TYR B1612     -83.077 -86.325 230.481  1.00 39.490          C  
ATOM  25013  CE2 TYR B1612     -83.033 -87.956 232.245  1.00 39.490          C  
ATOM  25014  CZ  TYR B1612     -83.574 -87.485 231.066  1.00 39.490          C  
ATOM  25015  OH  TYR B1612     -84.609 -88.163 230.465  1.00 39.490          O  
ATOM  25016  H   TYR B1612     -78.671 -83.755 234.009  1.00 33.310          H  
ATOM  25017  HA  TYR B1612     -80.825 -83.406 232.208  1.00 34.070          H  
ATOM  25018 1HB  TYR B1612     -79.470 -85.476 232.302  1.00 47.390          H  
ATOM  25019 2HB  TYR B1612     -80.139 -85.856 233.882  1.00 47.390          H  
ATOM  25020  HD1 TYR B1612     -81.644 -84.735 230.630  1.00 47.390          H  
ATOM  25021  HD2 TYR B1612     -81.566 -87.646 233.781  1.00 47.390          H  
ATOM  25022  HE1 TYR B1612     -83.504 -85.953 229.550  1.00 47.390          H  
ATOM  25023  HE2 TYR B1612     -83.426 -88.865 232.701  1.00 47.390          H  
ATOM  25024  HH  TYR B1612     -84.866 -87.705 229.661  1.00 47.390          H  
ATOM  25025  N   THR B1613     -82.981 -83.291 233.376  1.00 28.820          N  
ATOM  25026  CA  THR B1613     -84.310 -83.039 233.961  1.00 28.860          C  
ATOM  25027  C   THR B1613     -84.405 -81.697 234.704  1.00 27.740          C  
ATOM  25028  O   THR B1613     -85.491 -81.297 235.120  1.00 27.670          O  
ATOM  25029  CB  THR B1613     -84.700 -84.175 234.925  1.00 40.390          C  
ATOM  25030  OG1 THR B1613     -84.013 -84.004 236.172  1.00 40.390          O  
ATOM  25031  CG2 THR B1613     -84.336 -85.527 234.331  1.00 40.390          C  
ATOM  25032  H   THR B1613     -82.880 -83.081 232.391  1.00 34.580          H  
ATOM  25033  HA  THR B1613     -85.026 -82.994 233.141  1.00 34.630          H  
ATOM  25034  HB  THR B1613     -85.773 -84.143 235.110  1.00 48.470          H  
ATOM  25035  HG1 THR B1613     -83.065 -84.025 236.020  1.00 48.470          H  
ATOM  25036 1HG2 THR B1613     -84.619 -86.318 235.026  1.00 48.470          H  
ATOM  25037 2HG2 THR B1613     -84.866 -85.665 233.389  1.00 48.470          H  
ATOM  25038 3HG2 THR B1613     -83.262 -85.569 234.153  1.00 48.470          H  
ATOM  25039  N   GLY B1614     -83.297 -80.968 234.838  1.00 26.910          N  
ATOM  25040  CA  GLY B1614     -83.327 -79.681 235.526  1.00 25.840          C  
ATOM  25041  C   GLY B1614     -82.750 -79.726 236.938  1.00 25.160          C  
ATOM  25042  O   GLY B1614     -82.151 -80.717 237.354  1.00 24.570          O  
ATOM  25043  H   GLY B1614     -82.405 -81.285 234.450  1.00 32.290          H  
ATOM  25044 1HA  GLY B1614     -82.757 -78.960 234.932  1.00 31.010          H  
ATOM  25045 2HA  GLY B1614     -84.351 -79.322 235.566  1.00 31.010          H  
ATOM  25046  N   ILE B1615     -82.932 -78.640 237.695  1.00 25.300          N  
ATOM  25047  CA  ILE B1615     -82.276 -78.560 239.000  1.00 24.690          C  
ATOM  25048  C   ILE B1615     -82.857 -79.567 239.989  1.00 25.140          C  
ATOM  25049  O   ILE B1615     -82.135 -80.411 240.515  1.00 24.640          O  
ATOM  25050  CB  ILE B1615     -82.427 -77.133 239.595  1.00 34.810          C  
ATOM  25051  CG1 ILE B1615     -81.673 -76.132 238.731  1.00 34.810          C  
ATOM  25052  CG2 ILE B1615     -81.883 -77.082 241.011  1.00 34.810          C  
ATOM  25053  CD1 ILE B1615     -81.957 -74.693 239.036  1.00 34.810          C  
ATOM  25054  H   ILE B1615     -83.463 -77.862 237.331  1.00 30.360          H  
ATOM  25055  HA  ILE B1615     -81.218 -78.782 238.871  1.00 29.630          H  
ATOM  25056  HB  ILE B1615     -83.471 -76.857 239.603  1.00 41.770          H  
ATOM  25057 1HG1 ILE B1615     -80.611 -76.305 238.843  1.00 41.770          H  
ATOM  25058 2HG1 ILE B1615     -81.938 -76.312 237.698  1.00 41.770          H  
ATOM  25059 1HG2 ILE B1615     -81.997 -76.101 241.430  1.00 41.770          H  
ATOM  25060 2HG2 ILE B1615     -82.415 -77.773 241.635  1.00 41.770          H  
ATOM  25061 3HG2 ILE B1615     -80.830 -77.345 240.986  1.00 41.770          H  
ATOM  25062 1HD1 ILE B1615     -81.403 -74.078 238.348  1.00 41.770          H  
ATOM  25063 2HD1 ILE B1615     -83.018 -74.495 238.906  1.00 41.770          H  
ATOM  25064 3HD1 ILE B1615     -81.663 -74.442 240.045  1.00 41.770          H  
ATOM  25065  N   VAL B1616     -84.176 -79.511 240.202  1.00 26.160          N  
ATOM  25066  CA  VAL B1616     -84.821 -80.427 241.145  1.00 26.690          C  
ATOM  25067  C   VAL B1616     -85.888 -81.331 240.552  1.00 26.790          C  
ATOM  25068  O   VAL B1616     -85.908 -82.526 240.842  1.00 26.810          O  
ATOM  25069  CB  VAL B1616     -85.461 -79.614 242.286  1.00 37.150          C  
ATOM  25070  CG1 VAL B1616     -86.206 -80.533 243.243  1.00 37.150          C  
ATOM  25071  CG2 VAL B1616     -84.391 -78.822 243.022  1.00 37.150          C  
ATOM  25072  H   VAL B1616     -84.707 -78.813 239.709  1.00 31.390          H  
ATOM  25073  HA  VAL B1616     -84.035 -81.071 241.537  1.00 32.030          H  
ATOM  25074  HB  VAL B1616     -86.195 -78.928 241.863  1.00 44.580          H  
ATOM  25075 1HG1 VAL B1616     -86.652 -79.942 244.042  1.00 44.580          H  
ATOM  25076 2HG1 VAL B1616     -86.990 -81.063 242.702  1.00 44.580          H  
ATOM  25077 3HG1 VAL B1616     -85.509 -81.253 243.671  1.00 44.580          H  
ATOM  25078 1HG2 VAL B1616     -84.851 -78.249 243.826  1.00 44.580          H  
ATOM  25079 2HG2 VAL B1616     -83.654 -79.508 243.440  1.00 44.580          H  
ATOM  25080 3HG2 VAL B1616     -83.900 -78.141 242.326  1.00 44.580          H  
ATOM  25081  N   GLN B1617     -86.834 -80.777 239.796  1.00 26.920          N  
ATOM  25082  CA  GLN B1617     -87.949 -81.604 239.338  1.00 27.070          C  
ATOM  25083  C   GLN B1617     -87.476 -82.531 238.255  1.00 26.390          C  
ATOM  25084  O   GLN B1617     -87.722 -82.287 237.076  1.00 25.910          O  
ATOM  25085  CB  GLN B1617     -89.081 -80.745 238.756  1.00 37.840          C  
ATOM  25086  CG  GLN B1617     -89.735 -79.788 239.710  1.00 37.840          C  
ATOM  25087  CD  GLN B1617     -90.482 -80.496 240.775  1.00 37.840          C  
ATOM  25088  OE1 GLN B1617     -90.254 -80.239 241.947  1.00 37.840          O  
ATOM  25089  NE2 GLN B1617     -91.393 -81.387 240.395  1.00 37.840          N  
ATOM  25090  H   GLN B1617     -86.785 -79.806 239.549  1.00 32.300          H  
ATOM  25091  HA  GLN B1617     -88.312 -82.209 240.173  1.00 32.480          H  
ATOM  25092 1HB  GLN B1617     -88.692 -80.153 237.926  1.00 45.410          H  
ATOM  25093 2HB  GLN B1617     -89.845 -81.400 238.344  1.00 45.410          H  
ATOM  25094 1HG  GLN B1617     -88.970 -79.178 240.182  1.00 45.410          H  
ATOM  25095 2HG  GLN B1617     -90.435 -79.160 239.159  1.00 45.410          H  
ATOM  25096 1HE2 GLN B1617     -91.933 -81.884 241.083  1.00 45.410          H  
ATOM  25097 2HE2 GLN B1617     -91.556 -81.558 239.425  1.00 45.410          H  
ATOM  25098  N   GLY B1618     -86.796 -83.590 238.657  1.00 26.410          N  
ATOM  25099  CA  GLY B1618     -86.152 -84.468 237.699  1.00 25.880          C  
ATOM  25100  C   GLY B1618     -87.019 -85.639 237.268  1.00 26.560          C  
ATOM  25101  O   GLY B1618     -88.254 -85.548 237.171  1.00 26.720          O  
ATOM  25102  H   GLY B1618     -86.675 -83.749 239.672  1.00 31.690          H  
ATOM  25103 1HA  GLY B1618     -85.886 -83.872 236.829  1.00 31.060          H  
ATOM  25104 2HA  GLY B1618     -85.215 -84.831 238.118  1.00 31.060          H  
ATOM  25105  N   LEU B1619     -86.380 -86.753 236.941  1.00 27.010          N  
ATOM  25106  CA  LEU B1619     -87.152 -87.874 236.443  1.00 27.960          C  
ATOM  25107  C   LEU B1619     -88.129 -88.301 237.513  1.00 27.900          C  
ATOM  25108  O   LEU B1619     -87.800 -88.293 238.697  1.00 27.850          O  
ATOM  25109  CB  LEU B1619     -86.237 -89.045 236.061  1.00 38.760          C  
ATOM  25110  CG  LEU B1619     -86.929 -90.240 235.394  1.00 38.760          C  
ATOM  25111  CD1 LEU B1619     -87.452 -89.826 234.025  1.00 38.760          C  
ATOM  25112  CD2 LEU B1619     -85.947 -91.396 235.277  1.00 38.760          C  
ATOM  25113  H   LEU B1619     -85.376 -86.811 237.059  1.00 32.410          H  
ATOM  25114  HA  LEU B1619     -87.729 -87.552 235.581  1.00 33.550          H  
ATOM  25115 1HB  LEU B1619     -85.474 -88.679 235.375  1.00 46.520          H  
ATOM  25116 2HB  LEU B1619     -85.743 -89.408 236.962  1.00 46.520          H  
ATOM  25117  HG  LEU B1619     -87.783 -90.549 235.997  1.00 46.520          H  
ATOM  25118 1HD1 LEU B1619     -87.944 -90.676 233.551  1.00 46.520          H  
ATOM  25119 2HD1 LEU B1619     -88.167 -89.011 234.140  1.00 46.520          H  
ATOM  25120 3HD1 LEU B1619     -86.621 -89.496 233.403  1.00 46.520          H  
ATOM  25121 1HD2 LEU B1619     -86.439 -92.246 234.804  1.00 46.520          H  
ATOM  25122 2HD2 LEU B1619     -85.093 -91.088 234.673  1.00 46.520          H  
ATOM  25123 3HD2 LEU B1619     -85.603 -91.683 236.271  1.00 46.520          H  
ATOM  25124  N   LYS B1620     -89.343 -88.617 237.091  1.00 27.890          N  
ATOM  25125  CA  LYS B1620     -90.403 -89.066 237.978  1.00 27.900          C  
ATOM  25126  C   LYS B1620     -90.751 -88.031 239.042  1.00 27.430          C  
ATOM  25127  O   LYS B1620     -91.487 -88.330 239.982  1.00 27.810          O  
ATOM  25128  CB  LYS B1620     -90.005 -90.384 238.644  1.00 39.060          C  
ATOM  25129  CG  LYS B1620     -89.934 -91.572 237.695  1.00 39.060          C  
ATOM  25130  CD  LYS B1620     -89.496 -92.835 238.422  1.00 39.060          C  
ATOM  25131  CE  LYS B1620     -90.582 -93.338 239.361  1.00 39.060          C  
ATOM  25132  NZ  LYS B1620     -91.766 -93.850 238.620  1.00 39.060          N  
ATOM  25133  H   LYS B1620     -89.536 -88.561 236.100  1.00 33.470          H  
ATOM  25134  HA  LYS B1620     -91.299 -89.234 237.379  1.00 33.480          H  
ATOM  25135 1HB  LYS B1620     -89.028 -90.273 239.116  1.00 46.870          H  
ATOM  25136 2HB  LYS B1620     -90.722 -90.625 239.429  1.00 46.870          H  
ATOM  25137 1HG  LYS B1620     -90.914 -91.741 237.249  1.00 46.870          H  
ATOM  25138 2HG  LYS B1620     -89.223 -91.358 236.897  1.00 46.870          H  
ATOM  25139 1HD  LYS B1620     -89.267 -93.614 237.694  1.00 46.870          H  
ATOM  25140 2HD  LYS B1620     -88.596 -92.628 239.001  1.00 46.870          H  
ATOM  25141 1HE  LYS B1620     -90.183 -94.139 239.982  1.00 46.870          H  
ATOM  25142 2HE  LYS B1620     -90.902 -92.527 240.015  1.00 46.870          H  
ATOM  25143 1HZ  LYS B1620     -92.462 -94.174 239.277  1.00 46.870          H  
ATOM  25144 2HZ  LYS B1620     -92.156 -93.109 238.054  1.00 46.870          H  
ATOM  25145 3HZ  LYS B1620     -91.485 -94.616 238.024  1.00 46.870          H  
ATOM  25146  N   GLY B1621     -90.283 -86.796 238.870  1.00 26.700          N  
ATOM  25147  CA  GLY B1621     -90.601 -85.738 239.815  1.00 26.290          C  
ATOM  25148  C   GLY B1621     -89.706 -85.759 241.050  1.00 26.420          C  
ATOM  25149  O   GLY B1621     -89.967 -85.044 242.031  1.00 26.200          O  
ATOM  25150  H   GLY B1621     -89.664 -86.575 238.086  1.00 32.040          H  
ATOM  25151 1HA  GLY B1621     -90.489 -84.778 239.309  1.00 31.550          H  
ATOM  25152 2HA  GLY B1621     -91.644 -85.825 240.115  1.00 31.550          H  
ATOM  25153  N   ASP B1622     -88.649 -86.576 241.029  1.00 26.800          N  
ATOM  25154  CA  ASP B1622     -87.774 -86.657 242.187  1.00 26.950          C  
ATOM  25155  C   ASP B1622     -87.268 -85.293 242.608  1.00 26.360          C  
ATOM  25156  O   ASP B1622     -86.789 -84.478 241.812  1.00 26.090          O  
ATOM  25157  CB  ASP B1622     -86.584 -87.574 241.893  1.00 37.670          C  
ATOM  25158  CG  ASP B1622     -85.714 -87.826 243.117  1.00 37.670          C  
ATOM  25159  OD1 ASP B1622     -86.236 -88.271 244.111  1.00 37.670          O  
ATOM  25160  OD2 ASP B1622     -84.535 -87.572 243.046  1.00 37.670          O  
ATOM  25161  H   ASP B1622     -88.479 -87.181 240.219  1.00 32.160          H  
ATOM  25162  HA  ASP B1622     -88.349 -87.069 243.016  1.00 32.340          H  
ATOM  25163 1HB  ASP B1622     -86.946 -88.532 241.519  1.00 45.200          H  
ATOM  25164 2HB  ASP B1622     -85.966 -87.130 241.111  1.00 45.200          H  
ATOM  25165  N   GLN B1623     -87.336 -85.053 243.906  1.00 26.170          N  
ATOM  25166  CA  GLN B1623     -86.926 -83.779 244.462  1.00 25.640          C  
ATOM  25167  C   GLN B1623     -85.447 -83.718 244.690  1.00 24.430          C  
ATOM  25168  O   GLN B1623     -84.965 -83.876 245.813  1.00 24.350          O  
ATOM  25169  CB  GLN B1623     -87.683 -83.506 245.753  1.00 36.110          C  
ATOM  25170  CG  GLN B1623     -89.157 -83.418 245.529  1.00 36.110          C  
ATOM  25171  CD  GLN B1623     -89.490 -82.214 244.720  1.00 36.110          C  
ATOM  25172  OE1 GLN B1623     -89.263 -81.087 245.171  1.00 36.110          O  
ATOM  25173  NE2 GLN B1623     -90.006 -82.414 243.525  1.00 36.110          N  
ATOM  25174  H   GLN B1623     -87.712 -85.768 244.513  1.00 31.400          H  
ATOM  25175  HA  GLN B1623     -87.167 -82.999 243.737  1.00 30.770          H  
ATOM  25176 1HB  GLN B1623     -87.484 -84.291 246.481  1.00 43.330          H  
ATOM  25177 2HB  GLN B1623     -87.347 -82.561 246.179  1.00 43.330          H  
ATOM  25178 1HG  GLN B1623     -89.498 -84.296 244.979  1.00 43.330          H  
ATOM  25179 2HG  GLN B1623     -89.669 -83.346 246.485  1.00 43.330          H  
ATOM  25180 1HE2 GLN B1623     -90.227 -81.619 242.958  1.00 43.330          H  
ATOM  25181 2HE2 GLN B1623     -90.160 -83.359 243.148  1.00 43.330          H  
ATOM  25182  N   GLU B1624     -84.729 -83.498 243.610  1.00 23.510          N  
ATOM  25183  CA  GLU B1624     -83.285 -83.493 243.665  1.00 22.360          C  
ATOM  25184  C   GLU B1624     -82.802 -82.389 244.590  1.00 21.890          C  
ATOM  25185  O   GLU B1624     -83.416 -81.328 244.687  1.00 21.720          O  
ATOM  25186  CB  GLU B1624     -82.694 -83.308 242.265  1.00 31.760          C  
ATOM  25187  CG  GLU B1624     -81.177 -83.412 242.205  1.00 31.760          C  
ATOM  25188  CD  GLU B1624     -80.674 -84.802 242.479  1.00 31.760          C  
ATOM  25189  OE1 GLU B1624     -80.756 -85.231 243.605  1.00 31.760          O  
ATOM  25190  OE2 GLU B1624     -80.207 -85.435 241.561  1.00 31.760          O  
ATOM  25191  H   GLU B1624     -85.224 -83.414 242.701  1.00 28.210          H  
ATOM  25192  HA  GLU B1624     -82.945 -84.450 244.057  1.00 26.830          H  
ATOM  25193 1HB  GLU B1624     -83.108 -84.060 241.593  1.00 38.120          H  
ATOM  25194 2HB  GLU B1624     -82.978 -82.330 241.877  1.00 38.120          H  
ATOM  25195 1HG  GLU B1624     -80.841 -83.105 241.214  1.00 38.120          H  
ATOM  25196 2HG  GLU B1624     -80.747 -82.725 242.932  1.00 38.120          H  
ATOM  25197  N   ASN B1625     -81.705 -82.671 245.283  1.00 21.750          N  
ATOM  25198  CA  ASN B1625     -81.031 -81.726 246.169  1.00 21.330          C  
ATOM  25199  C   ASN B1625     -80.102 -80.888 245.293  1.00 21.330          C  
ATOM  25200  O   ASN B1625     -79.209 -81.435 244.639  1.00 21.200          O  
ATOM  25201  CB  ASN B1625     -80.294 -82.473 247.275  1.00 30.030          C  
ATOM  25202  CG  ASN B1625     -79.704 -81.576 248.343  1.00 30.030          C  
ATOM  25203  OD1 ASN B1625     -79.384 -80.413 248.101  1.00 30.030          O  
ATOM  25204  ND2 ASN B1625     -79.562 -82.114 249.534  1.00 30.030          N  
ATOM  25205  H   ASN B1625     -81.299 -83.589 245.160  1.00 26.100          H  
ATOM  25206  HA  ASN B1625     -81.769 -81.048 246.610  1.00 25.600          H  
ATOM  25207 1HB  ASN B1625     -80.986 -83.165 247.750  1.00 36.040          H  
ATOM  25208 2HB  ASN B1625     -79.494 -83.066 246.832  1.00 36.040          H  
ATOM  25209 1HD2 ASN B1625     -79.181 -81.576 250.288  1.00 36.040          H  
ATOM  25210 2HD2 ASN B1625     -79.833 -83.066 249.691  1.00 36.040          H  
ATOM  25211  N   VAL B1626     -80.345 -79.588 245.204  1.00 21.520          N  
ATOM  25212  CA  VAL B1626     -79.581 -78.788 244.257  1.00 21.650          C  
ATOM  25213  C   VAL B1626     -78.749 -77.708 244.925  1.00 20.930          C  
ATOM  25214  O   VAL B1626     -78.963 -77.363 246.088  1.00 21.140          O  
ATOM  25215  CB  VAL B1626     -80.549 -78.173 243.242  1.00 30.260          C  
ATOM  25216  CG1 VAL B1626     -81.271 -79.315 242.564  1.00 30.260          C  
ATOM  25217  CG2 VAL B1626     -81.537 -77.196 243.929  1.00 30.260          C  
ATOM  25218  H   VAL B1626     -81.085 -79.168 245.789  1.00 25.820          H  
ATOM  25219  HA  VAL B1626     -78.911 -79.463 243.722  1.00 25.980          H  
ATOM  25220  HB  VAL B1626     -79.991 -77.644 242.482  1.00 36.310          H  
ATOM  25221 1HG1 VAL B1626     -81.946 -78.952 241.831  1.00 36.310          H  
ATOM  25222 2HG1 VAL B1626     -80.555 -79.974 242.082  1.00 36.310          H  
ATOM  25223 3HG1 VAL B1626     -81.835 -79.887 243.298  1.00 36.310          H  
ATOM  25224 1HG2 VAL B1626     -82.221 -76.787 243.194  1.00 36.310          H  
ATOM  25225 2HG2 VAL B1626     -82.120 -77.730 244.697  1.00 36.310          H  
ATOM  25226 3HG2 VAL B1626     -81.005 -76.377 244.401  1.00 36.310          H  
ATOM  25227  N   HIS B1627     -77.824 -77.115 244.186  1.00 20.140          N  
ATOM  25228  CA  HIS B1627     -77.001 -76.095 244.794  1.00 19.550          C  
ATOM  25229  C   HIS B1627     -77.889 -75.016 245.392  1.00 19.020          C  
ATOM  25230  O   HIS B1627     -77.586 -74.504 246.474  1.00 18.760          O  
ATOM  25231  CB  HIS B1627     -75.989 -75.511 243.821  1.00 27.610          C  
ATOM  25232  CG  HIS B1627     -75.038 -74.607 244.512  1.00 27.610          C  
ATOM  25233  ND1 HIS B1627     -75.169 -73.246 244.511  1.00 27.610          N  
ATOM  25234  CD2 HIS B1627     -73.951 -74.881 245.271  1.00 27.610          C  
ATOM  25235  CE1 HIS B1627     -74.197 -72.711 245.222  1.00 27.610          C  
ATOM  25236  NE2 HIS B1627     -73.442 -73.683 245.690  1.00 27.610          N  
ATOM  25237  H   HIS B1627     -77.670 -77.391 243.221  1.00 24.170          H  
ATOM  25238  HA  HIS B1627     -76.431 -76.533 245.612  1.00 23.460          H  
ATOM  25239 1HB  HIS B1627     -75.438 -76.311 243.330  1.00 33.130          H  
ATOM  25240 2HB  HIS B1627     -76.505 -74.932 243.048  1.00 33.130          H  
ATOM  25241  HD1 HIS B1627     -75.925 -72.704 244.109  1.00 33.130          H  
ATOM  25242  HD2 HIS B1627     -73.472 -75.811 245.568  1.00 33.130          H  
ATOM  25243  HE1 HIS B1627     -74.127 -71.626 245.329  1.00 33.130          H  
ATOM  25244  N   PRO B1628     -78.966 -74.636 244.711  1.00 18.850          N  
ATOM  25245  CA  PRO B1628     -79.971 -73.683 245.140  1.00 18.470          C  
ATOM  25246  C   PRO B1628     -80.476 -73.962 246.560  1.00 18.340          C  
ATOM  25247  O   PRO B1628     -80.866 -73.041 247.276  1.00 17.710          O  
ATOM  25248  CB  PRO B1628     -81.048 -73.845 244.074  1.00 27.700          C  
ATOM  25249  CG  PRO B1628     -80.283 -74.269 242.849  1.00 27.700          C  
ATOM  25250  CD  PRO B1628     -79.169 -75.143 243.341  1.00 27.700          C  
ATOM  25251  HA  PRO B1628     -79.534 -72.671 245.088  1.00 22.160          H  
ATOM  25252 1HB  PRO B1628     -81.807 -74.571 244.403  1.00 33.250          H  
ATOM  25253 2HB  PRO B1628     -81.549 -72.883 243.917  1.00 33.250          H  
ATOM  25254 1HG  PRO B1628     -80.915 -74.773 242.118  1.00 33.250          H  
ATOM  25255 2HG  PRO B1628     -79.893 -73.382 242.357  1.00 33.250          H  
ATOM  25256 1HD  PRO B1628     -79.464 -76.174 243.325  1.00 33.250          H  
ATOM  25257 2HD  PRO B1628     -78.280 -74.950 242.707  1.00 33.250          H  
ATOM  25258  N   ASP B1629     -80.462 -75.234 246.970  1.00 18.970          N  
ATOM  25259  CA  ASP B1629     -80.944 -75.606 248.289  1.00 19.050          C  
ATOM  25260  C   ASP B1629     -79.816 -75.356 249.254  1.00 18.930          C  
ATOM  25261  O   ASP B1629     -80.031 -74.982 250.410  1.00 18.730          O  
ATOM  25262  CB  ASP B1629     -81.384 -77.071 248.342  1.00 26.640          C  
ATOM  25263  CG  ASP B1629     -82.612 -77.353 247.487  1.00 26.640          C  
ATOM  25264  OD1 ASP B1629     -83.549 -76.593 247.560  1.00 26.640          O  
ATOM  25265  OD2 ASP B1629     -82.602 -78.324 246.770  1.00 26.640          O  
ATOM  25266  H   ASP B1629     -80.113 -75.991 246.389  1.00 22.760          H  
ATOM  25267  HA  ASP B1629     -81.795 -74.985 248.560  1.00 22.860          H  
ATOM  25268 1HB  ASP B1629     -80.568 -77.709 248.001  1.00 31.970          H  
ATOM  25269 2HB  ASP B1629     -81.606 -77.347 249.374  1.00 31.970          H  
ATOM  25270  N   VAL B1630     -78.608 -75.548 248.745  1.00 19.060          N  
ATOM  25271  CA  VAL B1630     -77.400 -75.327 249.501  1.00 18.940          C  
ATOM  25272  C   VAL B1630     -77.354 -73.853 249.862  1.00 18.590          C  
ATOM  25273  O   VAL B1630     -77.019 -73.472 250.985  1.00 18.360          O  
ATOM  25274  CB  VAL B1630     -76.153 -75.721 248.687  1.00 26.560          C  
ATOM  25275  CG1 VAL B1630     -74.886 -75.300 249.415  1.00 26.560          C  
ATOM  25276  CG2 VAL B1630     -76.155 -77.220 248.430  1.00 26.560          C  
ATOM  25277  H   VAL B1630     -78.546 -75.888 247.779  1.00 22.870          H  
ATOM  25278  HA  VAL B1630     -77.428 -75.927 250.411  1.00 22.730          H  
ATOM  25279  HB  VAL B1630     -76.169 -75.189 247.735  1.00 31.880          H  
ATOM  25280 1HG1 VAL B1630     -74.015 -75.586 248.825  1.00 31.880          H  
ATOM  25281 2HG1 VAL B1630     -74.889 -74.219 249.556  1.00 31.880          H  
ATOM  25282 3HG1 VAL B1630     -74.843 -75.793 250.386  1.00 31.880          H  
ATOM  25283 1HG2 VAL B1630     -75.271 -77.491 247.853  1.00 31.880          H  
ATOM  25284 2HG2 VAL B1630     -76.145 -77.752 249.381  1.00 31.880          H  
ATOM  25285 3HG2 VAL B1630     -77.051 -77.493 247.871  1.00 31.880          H  
ATOM  25286  N   MET B1631     -77.668 -73.029 248.875  1.00 18.540          N  
ATOM  25287  CA  MET B1631     -77.668 -71.589 249.035  1.00 18.260          C  
ATOM  25288  C   MET B1631     -78.699 -71.158 250.077  1.00 17.970          C  
ATOM  25289  O   MET B1631     -78.429 -70.295 250.915  1.00 17.540          O  
ATOM  25290  CB  MET B1631     -77.941 -70.913 247.693  1.00 25.680          C  
ATOM  25291  CG  MET B1631     -77.825 -69.395 247.718  1.00 25.680          C  
ATOM  25292  SD  MET B1631     -78.098 -68.650 246.098  1.00 25.680          S  
ATOM  25293  CE  MET B1631     -76.643 -69.210 245.218  1.00 25.680          C  
ATOM  25294  H   MET B1631     -77.896 -73.458 247.977  1.00 22.250          H  
ATOM  25295  HA  MET B1631     -76.687 -71.278 249.387  1.00 21.910          H  
ATOM  25296 1HB  MET B1631     -77.242 -71.289 246.948  1.00 30.810          H  
ATOM  25297 2HB  MET B1631     -78.947 -71.165 247.355  1.00 30.810          H  
ATOM  25298 1HG  MET B1631     -78.557 -68.986 248.414  1.00 30.810          H  
ATOM  25299 2HG  MET B1631     -76.831 -69.112 248.064  1.00 30.810          H  
ATOM  25300 1HE  MET B1631     -76.666 -68.829 244.197  1.00 30.810          H  
ATOM  25301 2HE  MET B1631     -75.748 -68.842 245.723  1.00 30.810          H  
ATOM  25302 3HE  MET B1631     -76.626 -70.300 245.199  1.00 30.810          H  
ATOM  25303  N   LEU B1632     -79.861 -71.805 250.060  1.00 18.210          N  
ATOM  25304  CA  LEU B1632     -80.927 -71.521 251.006  1.00 17.990          C  
ATOM  25305  C   LEU B1632     -80.508 -71.838 252.437  1.00 17.870          C  
ATOM  25306  O   LEU B1632     -80.859 -71.121 253.379  1.00 17.540          O  
ATOM  25307  CB  LEU B1632     -82.179 -72.328 250.643  1.00 25.270          C  
ATOM  25308  CG  LEU B1632     -83.411 -72.077 251.522  1.00 25.270          C  
ATOM  25309  CD1 LEU B1632     -83.804 -70.608 251.439  1.00 25.270          C  
ATOM  25310  CD2 LEU B1632     -84.552 -72.974 251.066  1.00 25.270          C  
ATOM  25311  H   LEU B1632     -80.043 -72.463 249.299  1.00 21.850          H  
ATOM  25312  HA  LEU B1632     -81.175 -70.467 250.955  1.00 21.590          H  
ATOM  25313 1HB  LEU B1632     -82.454 -72.099 249.615  1.00 30.330          H  
ATOM  25314 2HB  LEU B1632     -81.939 -73.390 250.705  1.00 30.330          H  
ATOM  25315  HG  LEU B1632     -83.168 -72.299 252.561  1.00 30.330          H  
ATOM  25316 1HD1 LEU B1632     -84.679 -70.429 252.064  1.00 30.330          H  
ATOM  25317 2HD1 LEU B1632     -82.977 -69.990 251.789  1.00 30.330          H  
ATOM  25318 3HD1 LEU B1632     -84.037 -70.352 250.406  1.00 30.330          H  
ATOM  25319 1HD2 LEU B1632     -85.428 -72.796 251.691  1.00 30.330          H  
ATOM  25320 2HD2 LEU B1632     -84.797 -72.752 250.027  1.00 30.330          H  
ATOM  25321 3HD2 LEU B1632     -84.251 -74.018 251.153  1.00 30.330          H  
ATOM  25322  N   VAL B1633     -79.756 -72.923 252.582  1.00 18.170          N  
ATOM  25323  CA  VAL B1633     -79.285 -73.414 253.873  1.00 18.100          C  
ATOM  25324  C   VAL B1633     -78.087 -72.644 254.426  1.00 18.000          C  
ATOM  25325  O   VAL B1633     -78.004 -72.398 255.631  1.00 17.850          O  
ATOM  25326  CB  VAL B1633     -78.903 -74.901 253.751  1.00 25.370          C  
ATOM  25327  CG1 VAL B1633     -78.268 -75.396 255.042  1.00 25.370          C  
ATOM  25328  CG2 VAL B1633     -80.134 -75.724 253.405  1.00 25.370          C  
ATOM  25329  H   VAL B1633     -79.578 -73.467 251.736  1.00 21.800          H  
ATOM  25330  HA  VAL B1633     -80.107 -73.318 254.580  1.00 21.720          H  
ATOM  25331  HB  VAL B1633     -78.158 -75.012 252.963  1.00 30.440          H  
ATOM  25332 1HG1 VAL B1633     -78.004 -76.449 254.937  1.00 30.440          H  
ATOM  25333 2HG1 VAL B1633     -77.369 -74.816 255.250  1.00 30.440          H  
ATOM  25334 3HG1 VAL B1633     -78.975 -75.280 255.863  1.00 30.440          H  
ATOM  25335 1HG2 VAL B1633     -79.857 -76.775 253.319  1.00 30.440          H  
ATOM  25336 2HG2 VAL B1633     -80.882 -75.609 254.190  1.00 30.440          H  
ATOM  25337 3HG2 VAL B1633     -80.548 -75.380 252.457  1.00 30.440          H  
ATOM  25338  N   GLN B1634     -77.181 -72.215 253.564  1.00 18.090          N  
ATOM  25339  CA  GLN B1634     -76.013 -71.510 254.046  1.00 18.020          C  
ATOM  25340  C   GLN B1634     -76.390 -70.379 254.990  1.00 17.850          C  
ATOM  25341  O   GLN B1634     -75.663 -70.134 255.953  1.00 17.770          O  
ATOM  25342  CB  GLN B1634     -75.189 -70.952 252.877  1.00 25.260          C  
ATOM  25343  CG  GLN B1634     -73.869 -70.199 253.275  1.00 25.260          C  
ATOM  25344  CD  GLN B1634     -72.762 -71.082 253.906  1.00 25.260          C  
ATOM  25345  OE1 GLN B1634     -72.394 -72.132 253.326  1.00 25.260          O  
ATOM  25346  NE2 GLN B1634     -72.240 -70.633 255.052  1.00 25.260          N  
ATOM  25347  H   GLN B1634     -77.262 -72.468 252.571  1.00 21.710          H  
ATOM  25348  HA  GLN B1634     -75.385 -72.217 254.590  1.00 21.620          H  
ATOM  25349 1HB  GLN B1634     -74.913 -71.778 252.219  1.00 30.310          H  
ATOM  25350 2HB  GLN B1634     -75.805 -70.273 252.282  1.00 30.310          H  
ATOM  25351 1HG  GLN B1634     -73.458 -69.747 252.372  1.00 30.310          H  
ATOM  25352 2HG  GLN B1634     -74.109 -69.405 253.990  1.00 30.310          H  
ATOM  25353 1HE2 GLN B1634     -71.486 -71.112 255.545  1.00 30.310          H  
ATOM  25354 2HE2 GLN B1634     -72.579 -69.777 255.447  1.00 30.310          H  
ATOM  25355  N   PRO B1635     -77.493 -69.671 254.735  1.00 17.780          N  
ATOM  25356  CA  PRO B1635     -77.994 -68.548 255.517  1.00 17.630          C  
ATOM  25357  C   PRO B1635     -78.294 -68.942 256.974  1.00 17.550          C  
ATOM  25358  O   PRO B1635     -78.282 -68.087 257.869  1.00 17.400          O  
ATOM  25359  CB  PRO B1635     -79.269 -68.161 254.762  1.00 26.450          C  
ATOM  25360  CG  PRO B1635     -79.036 -68.651 253.374  1.00 26.450          C  
ATOM  25361  CD  PRO B1635     -78.262 -69.930 253.554  1.00 26.450          C  
ATOM  25362  HA  PRO B1635     -77.265 -67.724 255.477  1.00 21.160          H  
ATOM  25363 1HB  PRO B1635     -80.144 -68.627 255.238  1.00 31.730          H  
ATOM  25364 2HB  PRO B1635     -79.419 -67.072 254.811  1.00 31.730          H  
ATOM  25365 1HG  PRO B1635     -79.996 -68.806 252.860  1.00 31.730          H  
ATOM  25366 2HG  PRO B1635     -78.482 -67.899 252.794  1.00 31.730          H  
ATOM  25367 1HD  PRO B1635     -78.962 -70.766 253.694  1.00 31.730          H  
ATOM  25368 2HD  PRO B1635     -77.624 -70.100 252.674  1.00 31.730          H  
ATOM  25369  N   ARG B1636     -78.530 -70.234 257.228  1.00 17.650          N  
ATOM  25370  CA  ARG B1636     -78.804 -70.688 258.584  1.00 17.610          C  
ATOM  25371  C   ARG B1636     -77.457 -70.818 259.225  1.00 17.560          C  
ATOM  25372  O   ARG B1636     -77.284 -70.542 260.416  1.00 17.350          O  
ATOM  25373  CB  ARG B1636     -79.544 -72.018 258.619  1.00 24.670          C  
ATOM  25374  CG  ARG B1636     -79.868 -72.533 260.013  1.00 24.670          C  
ATOM  25375  CD  ARG B1636     -80.791 -71.620 260.734  1.00 24.670          C  
ATOM  25376  NE  ARG B1636     -81.140 -72.131 262.050  1.00 24.670          N  
ATOM  25377  CZ  ARG B1636     -81.789 -71.426 262.997  1.00 24.670          C  
ATOM  25378  NH1 ARG B1636     -82.153 -70.185 262.759  1.00 24.670          N  
ATOM  25379  NH2 ARG B1636     -82.060 -71.981 264.166  1.00 24.670          N  
ATOM  25380  H   ARG B1636     -78.529 -70.926 256.487  1.00 21.180          H  
ATOM  25381  HA  ARG B1636     -79.387 -69.936 259.115  1.00 21.130          H  
ATOM  25382 1HB  ARG B1636     -80.482 -71.926 258.075  1.00 29.600          H  
ATOM  25383 2HB  ARG B1636     -78.947 -72.779 258.117  1.00 29.600          H  
ATOM  25384 1HG  ARG B1636     -80.342 -73.512 259.937  1.00 29.600          H  
ATOM  25385 2HG  ARG B1636     -78.948 -72.619 260.592  1.00 29.600          H  
ATOM  25386 1HD  ARG B1636     -80.317 -70.648 260.861  1.00 29.600          H  
ATOM  25387 2HD  ARG B1636     -81.710 -71.504 260.160  1.00 29.600          H  
ATOM  25388  HE  ARG B1636     -80.876 -73.082 262.271  1.00 29.600          H  
ATOM  25389 1HH1 ARG B1636     -81.946 -69.760 261.866  1.00 29.600          H  
ATOM  25390 2HH1 ARG B1636     -82.639 -69.657 263.469  1.00 29.600          H  
ATOM  25391 1HH2 ARG B1636     -81.780 -72.935 264.349  1.00 29.600          H  
ATOM  25392 2HH2 ARG B1636     -82.546 -71.453 264.875  1.00 29.600          H  
ATOM  25393  N   VAL B1637     -76.496 -71.223 258.403  1.00 17.780          N  
ATOM  25394  CA  VAL B1637     -75.142 -71.393 258.854  1.00 17.750          C  
ATOM  25395  C   VAL B1637     -74.643 -70.056 259.312  1.00 17.400          C  
ATOM  25396  O   VAL B1637     -74.033 -69.960 260.372  1.00 17.190          O  
ATOM  25397  CB  VAL B1637     -74.232 -71.917 257.732  1.00 24.860          C  
ATOM  25398  CG1 VAL B1637     -72.778 -71.875 258.183  1.00 24.860          C  
ATOM  25399  CG2 VAL B1637     -74.620 -73.332 257.381  1.00 24.860          C  
ATOM  25400  H   VAL B1637     -76.746 -71.425 257.429  1.00 21.340          H  
ATOM  25401  HA  VAL B1637     -75.126 -72.091 259.690  1.00 21.300          H  
ATOM  25402  HB  VAL B1637     -74.336 -71.273 256.852  1.00 29.830          H  
ATOM  25403 1HG1 VAL B1637     -72.138 -72.245 257.385  1.00 29.830          H  
ATOM  25404 2HG1 VAL B1637     -72.477 -70.863 258.422  1.00 29.830          H  
ATOM  25405 3HG1 VAL B1637     -72.651 -72.499 259.064  1.00 29.830          H  
ATOM  25406 1HG2 VAL B1637     -73.967 -73.693 256.583  1.00 29.830          H  
ATOM  25407 2HG2 VAL B1637     -74.500 -73.961 258.263  1.00 29.830          H  
ATOM  25408 3HG2 VAL B1637     -75.655 -73.357 257.047  1.00 29.830          H  
ATOM  25409  N   GLU B1638     -74.904 -69.028 258.513  1.00 17.330          N  
ATOM  25410  CA  GLU B1638     -74.464 -67.681 258.829  1.00 17.040          C  
ATOM  25411  C   GLU B1638     -75.083 -67.198 260.140  1.00 16.730          C  
ATOM  25412  O   GLU B1638     -74.391 -66.615 260.982  1.00 16.540          O  
ATOM  25413  CB  GLU B1638     -74.807 -66.756 257.667  1.00 23.970          C  
ATOM  25414  CG  GLU B1638     -73.990 -67.037 256.394  1.00 23.970          C  
ATOM  25415  CD  GLU B1638     -74.424 -66.211 255.218  1.00 23.970          C  
ATOM  25416  OE1 GLU B1638     -75.440 -65.565 255.319  1.00 23.970          O  
ATOM  25417  OE2 GLU B1638     -73.744 -66.227 254.218  1.00 23.970          O  
ATOM  25418  H   GLU B1638     -75.401 -69.225 257.638  1.00 20.800          H  
ATOM  25419  HA  GLU B1638     -73.378 -67.700 258.947  1.00 20.450          H  
ATOM  25420 1HB  GLU B1638     -75.868 -66.862 257.425  1.00 28.770          H  
ATOM  25421 2HB  GLU B1638     -74.637 -65.722 257.961  1.00 28.770          H  
ATOM  25422 1HG  GLU B1638     -72.937 -66.844 256.599  1.00 28.770          H  
ATOM  25423 2HG  GLU B1638     -74.093 -68.097 256.142  1.00 28.770          H  
ATOM  25424  N   PHE B1639     -76.373 -67.481 260.347  1.00 16.710          N  
ATOM  25425  CA  PHE B1639     -77.068 -67.150 261.584  1.00 16.440          C  
ATOM  25426  C   PHE B1639     -76.343 -67.771 262.768  1.00 16.250          C  
ATOM  25427  O   PHE B1639     -75.988 -67.110 263.745  1.00 15.970          O  
ATOM  25428  CB  PHE B1639     -78.516 -67.640 261.542  1.00 23.120          C  
ATOM  25429  CG  PHE B1639     -79.275 -67.396 262.816  1.00 23.120          C  
ATOM  25430  CD1 PHE B1639     -79.780 -66.138 263.109  1.00 23.120          C  
ATOM  25431  CD2 PHE B1639     -79.486 -68.424 263.722  1.00 23.120          C  
ATOM  25432  CE1 PHE B1639     -80.478 -65.913 264.281  1.00 23.120          C  
ATOM  25433  CE2 PHE B1639     -80.185 -68.202 264.893  1.00 23.120          C  
ATOM  25434  CZ  PHE B1639     -80.681 -66.945 265.172  1.00 23.120          C  
ATOM  25435  H   PHE B1639     -76.916 -67.910 259.584  1.00 20.050          H  
ATOM  25436  HA  PHE B1639     -77.068 -66.059 261.705  1.00 19.730          H  
ATOM  25437 1HB  PHE B1639     -79.045 -67.142 260.731  1.00 27.750          H  
ATOM  25438 2HB  PHE B1639     -78.532 -68.709 261.336  1.00 27.750          H  
ATOM  25439  HD1 PHE B1639     -79.621 -65.323 262.404  1.00 27.750          H  
ATOM  25440  HD2 PHE B1639     -79.093 -69.417 263.502  1.00 27.750          H  
ATOM  25441  HE1 PHE B1639     -80.869 -64.920 264.499  1.00 27.750          H  
ATOM  25442  HE2 PHE B1639     -80.344 -69.019 265.597  1.00 27.750          H  
ATOM  25443  HZ  PHE B1639     -81.231 -66.768 266.096  1.00 27.750          H  
ATOM  25444  N   ILE B1640     -76.098 -69.075 262.598  1.00 16.420          N  
ATOM  25445  CA  ILE B1640     -75.497 -69.935 263.598  1.00 16.270          C  
ATOM  25446  C   ILE B1640     -74.090 -69.453 263.909  1.00 16.210          C  
ATOM  25447  O   ILE B1640     -73.717 -69.382 265.095  1.00 15.960          O  
ATOM  25448  CB  ILE B1640     -75.458 -71.399 263.124  1.00 22.840          C  
ATOM  25449  CG1 ILE B1640     -76.876 -71.968 263.031  1.00 22.840          C  
ATOM  25450  CG2 ILE B1640     -74.605 -72.239 264.062  1.00 22.840          C  
ATOM  25451  CD1 ILE B1640     -76.955 -73.297 262.316  1.00 22.840          C  
ATOM  25452  H   ILE B1640     -76.427 -69.505 261.745  1.00 19.700          H  
ATOM  25453  HA  ILE B1640     -76.090 -69.951 264.484  1.00 19.520          H  
ATOM  25454  HB  ILE B1640     -75.033 -71.446 262.122  1.00 27.410          H  
ATOM  25455 1HG1 ILE B1640     -77.284 -72.095 264.033  1.00 27.410          H  
ATOM  25456 2HG1 ILE B1640     -77.518 -71.261 262.505  1.00 27.410          H  
ATOM  25457 1HG2 ILE B1640     -74.588 -73.271 263.713  1.00 27.410          H  
ATOM  25458 2HG2 ILE B1640     -73.589 -71.846 264.080  1.00 27.410          H  
ATOM  25459 3HG2 ILE B1640     -75.025 -72.203 265.067  1.00 27.410          H  
ATOM  25460 1HD1 ILE B1640     -77.991 -73.636 262.289  1.00 27.410          H  
ATOM  25461 2HD1 ILE B1640     -76.584 -73.185 261.296  1.00 27.410          H  
ATOM  25462 3HD1 ILE B1640     -76.348 -74.031 262.844  1.00 27.410          H  
ATOM  25463  N   LEU B1641     -73.341 -69.122 262.876  1.00 16.450          N  
ATOM  25464  CA  LEU B1641     -71.979 -68.678 262.980  1.00 16.440          C  
ATOM  25465  C   LEU B1641     -71.923 -67.386 263.761  1.00 16.210          C  
ATOM  25466  O   LEU B1641     -71.002 -67.210 264.553  1.00 16.040          O  
ATOM  25467  CB  LEU B1641     -71.370 -68.482 261.586  1.00 23.020          C  
ATOM  25468  CG  LEU B1641     -69.889 -68.082 261.557  1.00 23.020          C  
ATOM  25469  CD1 LEU B1641     -69.059 -69.159 262.243  1.00 23.020          C  
ATOM  25470  CD2 LEU B1641     -69.444 -67.884 260.116  1.00 23.020          C  
ATOM  25471  H   LEU B1641     -73.735 -69.239 261.946  1.00 19.740          H  
ATOM  25472  HA  LEU B1641     -71.401 -69.413 263.517  1.00 19.730          H  
ATOM  25473 1HB  LEU B1641     -71.473 -69.411 261.028  1.00 27.620          H  
ATOM  25474 2HB  LEU B1641     -71.932 -67.706 261.067  1.00 27.620          H  
ATOM  25475  HG  LEU B1641     -69.751 -67.153 262.110  1.00 27.620          H  
ATOM  25476 1HD1 LEU B1641     -68.006 -68.875 262.223  1.00 27.620          H  
ATOM  25477 2HD1 LEU B1641     -69.385 -69.266 263.278  1.00 27.620          H  
ATOM  25478 3HD1 LEU B1641     -69.189 -70.106 261.721  1.00 27.620          H  
ATOM  25479 1HD2 LEU B1641     -68.391 -67.600 260.095  1.00 27.620          H  
ATOM  25480 2HD2 LEU B1641     -69.579 -68.814 259.562  1.00 27.620          H  
ATOM  25481 3HD2 LEU B1641     -70.042 -67.097 259.656  1.00 27.620          H  
ATOM  25482  N   SER B1642     -72.915 -66.512 263.584  1.00 16.210          N  
ATOM  25483  CA  SER B1642     -72.984 -65.247 264.309  1.00 16.010          C  
ATOM  25484  C   SER B1642     -73.037 -65.511 265.805  1.00 15.650          C  
ATOM  25485  O   SER B1642     -72.314 -64.904 266.604  1.00 15.490          O  
ATOM  25486  CB  SER B1642     -74.199 -64.450 263.877  1.00 22.490          C  
ATOM  25487  OG  SER B1642     -74.279 -63.237 264.574  1.00 22.490          O  
ATOM  25488  H   SER B1642     -73.624 -66.706 262.867  1.00 19.450          H  
ATOM  25489  HA  SER B1642     -72.085 -64.663 264.085  1.00 19.210          H  
ATOM  25490 1HB  SER B1642     -74.144 -64.254 262.806  1.00 26.990          H  
ATOM  25491 2HB  SER B1642     -75.100 -65.035 264.056  1.00 26.990          H  
ATOM  25492  HG  SER B1642     -75.066 -62.795 264.247  1.00 26.990          H  
ATOM  25493  N   PHE B1643     -73.895 -66.450 266.181  1.00 15.540          N  
ATOM  25494  CA  PHE B1643     -74.048 -66.828 267.575  1.00 15.210          C  
ATOM  25495  C   PHE B1643     -72.719 -67.369 268.075  1.00 15.150          C  
ATOM  25496  O   PHE B1643     -72.277 -67.054 269.185  1.00 14.910          O  
ATOM  25497  CB  PHE B1643     -75.149 -67.876 267.745  1.00 21.430          C  
ATOM  25498  CG  PHE B1643     -75.396 -68.268 269.174  1.00 21.430          C  
ATOM  25499  CD1 PHE B1643     -75.031 -67.424 270.213  1.00 21.430          C  
ATOM  25500  CD2 PHE B1643     -75.993 -69.481 269.483  1.00 21.430          C  
ATOM  25501  CE1 PHE B1643     -75.258 -67.784 271.528  1.00 21.430          C  
ATOM  25502  CE2 PHE B1643     -76.222 -69.842 270.796  1.00 21.430          C  
ATOM  25503  CZ  PHE B1643     -75.853 -68.993 271.820  1.00 21.430          C  
ATOM  25504  H   PHE B1643     -74.505 -66.853 265.461  1.00 18.650          H  
ATOM  25505  HA  PHE B1643     -74.320 -65.947 268.158  1.00 18.250          H  
ATOM  25506 1HB  PHE B1643     -76.082 -67.494 267.332  1.00 25.710          H  
ATOM  25507 2HB  PHE B1643     -74.887 -68.773 267.187  1.00 25.710          H  
ATOM  25508  HD1 PHE B1643     -74.561 -66.468 269.982  1.00 25.710          H  
ATOM  25509  HD2 PHE B1643     -76.284 -70.152 268.674  1.00 25.710          H  
ATOM  25510  HE1 PHE B1643     -74.966 -67.112 272.335  1.00 25.710          H  
ATOM  25511  HE2 PHE B1643     -76.692 -70.799 271.025  1.00 25.710          H  
ATOM  25512  HZ  PHE B1643     -76.031 -69.278 272.856  1.00 25.710          H  
ATOM  25513  N   ILE B1644     -72.075 -68.142 267.202  1.00 15.360          N  
ATOM  25514  CA  ILE B1644     -70.804 -68.774 267.517  1.00 15.320          C  
ATOM  25515  C   ILE B1644     -69.763 -67.687 267.752  1.00 15.330          C  
ATOM  25516  O   ILE B1644     -69.056 -67.749 268.759  1.00 15.110          O  
ATOM  25517  CB  ILE B1644     -70.346 -69.715 266.388  1.00 21.460          C  
ATOM  25518  CG1 ILE B1644     -71.283 -70.921 266.284  1.00 21.460          C  
ATOM  25519  CG2 ILE B1644     -68.913 -70.169 266.622  1.00 21.460          C  
ATOM  25520  CD1 ILE B1644     -71.078 -71.748 265.036  1.00 21.460          C  
ATOM  25521  H   ILE B1644     -72.548 -68.367 266.331  1.00 18.430          H  
ATOM  25522  HA  ILE B1644     -70.898 -69.383 268.389  1.00 18.380          H  
ATOM  25523  HB  ILE B1644     -70.400 -69.192 265.434  1.00 25.760          H  
ATOM  25524 1HG1 ILE B1644     -71.140 -71.568 267.149  1.00 25.760          H  
ATOM  25525 2HG1 ILE B1644     -72.319 -70.580 266.300  1.00 25.760          H  
ATOM  25526 1HG2 ILE B1644     -68.606 -70.834 265.815  1.00 25.760          H  
ATOM  25527 2HG2 ILE B1644     -68.256 -69.300 266.647  1.00 25.760          H  
ATOM  25528 3HG2 ILE B1644     -68.850 -70.699 267.573  1.00 25.760          H  
ATOM  25529 1HD1 ILE B1644     -71.779 -72.584 265.034  1.00 25.760          H  
ATOM  25530 2HD1 ILE B1644     -71.251 -71.128 264.156  1.00 25.760          H  
ATOM  25531 3HD1 ILE B1644     -70.059 -72.130 265.016  1.00 25.760          H  
ATOM  25532  N   ASP B1645     -69.676 -66.680 266.901  1.00 15.580          N  
ATOM  25533  CA  ASP B1645     -68.694 -65.619 267.078  1.00 15.600          C  
ATOM  25534  C   ASP B1645     -68.886 -64.990 268.447  1.00 15.220          C  
ATOM  25535  O   ASP B1645     -67.938 -64.753 269.195  1.00 15.100          O  
ATOM  25536  CB  ASP B1645     -68.908 -64.508 266.041  1.00 21.830          C  
ATOM  25537  CG  ASP B1645     -68.557 -64.861 264.588  1.00 21.830          C  
ATOM  25538  OD1 ASP B1645     -67.839 -65.802 264.344  1.00 21.830          O  
ATOM  25539  OD2 ASP B1645     -69.054 -64.165 263.731  1.00 21.830          O  
ATOM  25540  H   ASP B1645     -70.263 -66.691 266.067  1.00 18.700          H  
ATOM  25541  HA  ASP B1645     -67.690 -66.038 267.003  1.00 18.720          H  
ATOM  25542 1HB  ASP B1645     -69.962 -64.204 266.073  1.00 26.200          H  
ATOM  25543 2HB  ASP B1645     -68.316 -63.643 266.335  1.00 26.200          H  
ATOM  25544  N   HIS B1646     -70.139 -64.824 268.834  1.00 15.020          N  
ATOM  25545  CA  HIS B1646     -70.449 -64.240 270.125  1.00 14.630          C  
ATOM  25546  C   HIS B1646     -69.923 -65.123 271.258  1.00 14.410          C  
ATOM  25547  O   HIS B1646     -69.475 -64.628 272.296  1.00 14.290          O  
ATOM  25548  CB  HIS B1646     -71.960 -64.036 270.277  1.00 20.640          C  
ATOM  25549  CG  HIS B1646     -72.349 -63.340 271.544  1.00 20.640          C  
ATOM  25550  ND1 HIS B1646     -72.080 -62.007 271.773  1.00 20.640          N  
ATOM  25551  CD2 HIS B1646     -72.985 -63.792 272.651  1.00 20.640          C  
ATOM  25552  CE1 HIS B1646     -72.536 -61.668 272.967  1.00 20.640          C  
ATOM  25553  NE2 HIS B1646     -73.088 -62.733 273.519  1.00 20.640          N  
ATOM  25554  H   HIS B1646     -70.896 -65.011 268.163  1.00 18.020          H  
ATOM  25555  HA  HIS B1646     -69.983 -63.261 270.210  1.00 17.560          H  
ATOM  25556 1HB  HIS B1646     -72.334 -63.450 269.437  1.00 24.770          H  
ATOM  25557 2HB  HIS B1646     -72.462 -65.003 270.251  1.00 24.770          H  
ATOM  25558  HD1 HIS B1646     -71.683 -61.363 271.119  1.00 24.770          H  
ATOM  25559  HD2 HIS B1646     -73.385 -64.767 272.929  1.00 24.770          H  
ATOM  25560  HE1 HIS B1646     -72.421 -60.649 273.336  1.00 24.770          H  
ATOM  25561  N   ILE B1647     -69.973 -66.432 271.036  1.00 14.390          N  
ATOM  25562  CA  ILE B1647     -69.551 -67.447 271.987  1.00 14.190          C  
ATOM  25563  C   ILE B1647     -68.019 -67.617 272.074  1.00 14.250          C  
ATOM  25564  O   ILE B1647     -67.455 -67.686 273.167  1.00 14.050          O  
ATOM  25565  CB  ILE B1647     -70.191 -68.800 271.626  1.00 19.950          C  
ATOM  25566  CG1 ILE B1647     -71.711 -68.732 271.792  1.00 19.950          C  
ATOM  25567  CG2 ILE B1647     -69.608 -69.911 272.485  1.00 19.950          C  
ATOM  25568  CD1 ILE B1647     -72.443 -69.919 271.208  1.00 19.950          C  
ATOM  25569  H   ILE B1647     -70.397 -66.746 270.157  1.00 17.270          H  
ATOM  25570  HA  ILE B1647     -69.923 -67.170 272.971  1.00 17.030          H  
ATOM  25571  HB  ILE B1647     -69.998 -69.025 270.578  1.00 23.940          H  
ATOM  25572 1HG1 ILE B1647     -71.959 -68.665 272.850  1.00 23.940          H  
ATOM  25573 2HG1 ILE B1647     -72.090 -67.829 271.311  1.00 23.940          H  
ATOM  25574 1HG2 ILE B1647     -70.072 -70.860 272.217  1.00 23.940          H  
ATOM  25575 2HG2 ILE B1647     -68.533 -69.973 272.319  1.00 23.940          H  
ATOM  25576 3HG2 ILE B1647     -69.801 -69.697 273.537  1.00 23.940          H  
ATOM  25577 1HD1 ILE B1647     -73.515 -69.798 271.364  1.00 23.940          H  
ATOM  25578 2HD1 ILE B1647     -72.237 -69.984 270.139  1.00 23.940          H  
ATOM  25579 3HD1 ILE B1647     -72.106 -70.831 271.699  1.00 23.940          H  
ATOM  25580  N   ALA B1648     -67.370 -67.772 270.916  1.00 14.550          N  
ATOM  25581  CA  ALA B1648     -65.931 -68.016 270.793  1.00 14.670          C  
ATOM  25582  C   ALA B1648     -65.083 -66.746 270.823  1.00 14.660          C  
ATOM  25583  O   ALA B1648     -63.911 -66.769 271.215  1.00 14.640          O  
ATOM  25584  CB  ALA B1648     -65.653 -68.761 269.493  1.00 20.490          C  
ATOM  25585  H   ALA B1648     -67.922 -67.708 270.070  1.00 17.460          H  
ATOM  25586  HA  ALA B1648     -65.626 -68.640 271.633  1.00 17.600          H  
ATOM  25587 1HB  ALA B1648     -64.593 -68.985 269.414  1.00 24.590          H  
ATOM  25588 2HB  ALA B1648     -66.217 -69.692 269.475  1.00 24.590          H  
ATOM  25589 3HB  ALA B1648     -65.955 -68.144 268.643  1.00 24.590          H  
ATOM  25590  N   GLY B1649     -65.630 -65.618 270.418  1.00 14.690          N  
ATOM  25591  CA  GLY B1649     -64.819 -64.431 270.328  1.00 14.690          C  
ATOM  25592  C   GLY B1649     -63.731 -64.677 269.298  1.00 14.840          C  
ATOM  25593  O   GLY B1649     -64.014 -65.097 268.179  1.00 15.780          O  
ATOM  25594  H   GLY B1649     -66.595 -65.557 270.113  1.00 17.630          H  
ATOM  25595 1HA  GLY B1649     -65.438 -63.583 270.031  1.00 17.630          H  
ATOM  25596 2HA  GLY B1649     -64.376 -64.208 271.299  1.00 17.630          H  
ATOM  25597  N   ASP B1650     -62.485 -64.491 269.687  1.00 14.010          N  
ATOM  25598  CA  ASP B1650     -61.376 -64.667 268.765  1.00 14.270          C  
ATOM  25599  C   ASP B1650     -60.864 -66.100 268.733  1.00 14.460          C  
ATOM  25600  O   ASP B1650     -59.912 -66.415 268.025  1.00 14.940          O  
ATOM  25601  CB  ASP B1650     -60.229 -63.724 269.137  1.00 19.870          C  
ATOM  25602  CG  ASP B1650     -59.627 -64.033 270.501  1.00 19.870          C  
ATOM  25603  OD1 ASP B1650     -60.308 -64.614 271.312  1.00 19.870          O  
ATOM  25604  OD2 ASP B1650     -58.490 -63.686 270.718  1.00 19.870          O  
ATOM  25605  H   ASP B1650     -62.308 -64.179 270.632  1.00 16.810          H  
ATOM  25606  HA  ASP B1650     -61.714 -64.393 267.764  1.00 17.120          H  
ATOM  25607 1HB  ASP B1650     -59.443 -63.792 268.384  1.00 23.850          H  
ATOM  25608 2HB  ASP B1650     -60.591 -62.695 269.140  1.00 23.850          H  
ATOM  25609  N   GLU B1651     -61.481 -67.013 269.469  1.00 14.150          N  
ATOM  25610  CA  GLU B1651     -60.946 -68.369 269.493  1.00 14.240          C  
ATOM  25611  C   GLU B1651     -60.917 -68.976 268.097  1.00 15.440          C  
ATOM  25612  O   GLU B1651     -59.951 -69.648 267.706  1.00 15.460          O  
ATOM  25613  CB  GLU B1651     -61.774 -69.253 270.427  1.00 19.900          C  
ATOM  25614  CG  GLU B1651     -61.240 -70.669 270.591  1.00 19.900          C  
ATOM  25615  CD  GLU B1651     -62.028 -71.481 271.580  1.00 19.900          C  
ATOM  25616  OE1 GLU B1651     -62.956 -70.955 272.146  1.00 19.900          O  
ATOM  25617  OE2 GLU B1651     -61.702 -72.629 271.771  1.00 19.900          O  
ATOM  25618  H   GLU B1651     -62.298 -66.770 270.041  1.00 16.980          H  
ATOM  25619  HA  GLU B1651     -59.924 -68.332 269.873  1.00 17.090          H  
ATOM  25620 1HB  GLU B1651     -61.819 -68.796 271.416  1.00 23.880          H  
ATOM  25621 2HB  GLU B1651     -62.795 -69.323 270.052  1.00 23.880          H  
ATOM  25622 1HG  GLU B1651     -61.266 -71.170 269.624  1.00 23.880          H  
ATOM  25623 2HG  GLU B1651     -60.201 -70.618 270.915  1.00 23.880          H  
ATOM  25624  N   ASP B1652     -61.921 -68.658 267.297  1.00 16.490          N  
ATOM  25625  CA  ASP B1652     -62.053 -69.257 265.982  1.00 17.710          C  
ATOM  25626  C   ASP B1652     -61.143 -68.579 264.978  1.00 18.000          C  
ATOM  25627  O   ASP B1652     -61.091 -68.941 263.803  1.00 18.000          O  
ATOM  25628  CB  ASP B1652     -63.511 -69.211 265.536  1.00 24.310          C  
ATOM  25629  CG  ASP B1652     -64.400 -70.137 266.378  1.00 24.310          C  
ATOM  25630  OD1 ASP B1652     -63.908 -71.080 266.951  1.00 24.310          O  
ATOM  25631  OD2 ASP B1652     -65.566 -69.877 266.447  1.00 24.310          O  
ATOM  25632  H   ASP B1652     -62.657 -68.055 267.649  1.00 19.790          H  
ATOM  25633  HA  ASP B1652     -61.758 -70.306 266.050  1.00 21.250          H  
ATOM  25634 1HB  ASP B1652     -63.891 -68.190 265.614  1.00 29.170          H  
ATOM  25635 2HB  ASP B1652     -63.585 -69.514 264.489  1.00 29.170          H  
ATOM  25636  N   HIS B1653     -60.392 -67.596 265.443  1.00 18.250          N  
ATOM  25637  CA  HIS B1653     -59.445 -66.913 264.601  1.00 18.550          C  
ATOM  25638  C   HIS B1653     -58.321 -67.869 264.311  1.00 18.390          C  
ATOM  25639  O   HIS B1653     -57.614 -67.742 263.315  1.00 18.510          O  
ATOM  25640  CB  HIS B1653     -58.942 -65.637 265.268  1.00 25.850          C  
ATOM  25641  CG  HIS B1653     -59.959 -64.537 265.267  1.00 25.850          C  
ATOM  25642  ND1 HIS B1653     -59.805 -63.376 265.998  1.00 25.850          N  
ATOM  25643  CD2 HIS B1653     -61.151 -64.427 264.630  1.00 25.850          C  
ATOM  25644  CE1 HIS B1653     -60.859 -62.604 265.815  1.00 25.850          C  
ATOM  25645  NE2 HIS B1653     -61.685 -63.216 264.978  1.00 25.850          N  
ATOM  25646  H   HIS B1653     -60.442 -67.317 266.424  1.00 21.900          H  
ATOM  25647  HA  HIS B1653     -59.908 -66.660 263.655  1.00 22.260          H  
ATOM  25648 1HB  HIS B1653     -58.726 -65.858 266.313  1.00 31.020          H  
ATOM  25649 2HB  HIS B1653     -58.016 -65.311 264.814  1.00 31.020          H  
ATOM  25650  HD1 HIS B1653     -59.002 -63.090 266.522  1.00 31.020          H  
ATOM  25651  HD2 HIS B1653     -61.698 -65.081 263.957  1.00 31.020          H  
ATOM  25652  HE1 HIS B1653     -60.929 -61.644 266.330  1.00 31.020          H  
ATOM  25653  N   THR B1654     -58.208 -68.901 265.134  1.00 18.140          N  
ATOM  25654  CA  THR B1654     -57.174 -69.887 264.933  1.00 17.960          C  
ATOM  25655  C   THR B1654     -57.203 -70.337 263.483  1.00 17.820          C  
ATOM  25656  O   THR B1654     -56.156 -70.516 262.855  1.00 17.710          O  
ATOM  25657  CB  THR B1654     -57.384 -71.123 265.845  1.00 25.220          C  
ATOM  25658  OG1 THR B1654     -57.387 -70.726 267.231  1.00 25.220          O  
ATOM  25659  CG2 THR B1654     -56.252 -72.133 265.616  1.00 25.220          C  
ATOM  25660  H   THR B1654     -58.824 -68.998 265.943  1.00 21.770          H  
ATOM  25661  HA  THR B1654     -56.202 -69.435 265.140  1.00 21.550          H  
ATOM  25662  HB  THR B1654     -58.342 -71.594 265.608  1.00 30.260          H  
ATOM  25663  HG1 THR B1654     -58.244 -70.286 267.455  1.00 30.260          H  
ATOM  25664 1HG2 THR B1654     -56.408 -72.996 266.257  1.00 30.260          H  
ATOM  25665 2HG2 THR B1654     -56.243 -72.459 264.577  1.00 30.260          H  
ATOM  25666 3HG2 THR B1654     -55.296 -71.670 265.856  1.00 30.260          H  
ATOM  25667  N   ASP B1655     -58.399 -70.552 262.939  1.00 17.810          N  
ATOM  25668  CA  ASP B1655     -58.540 -71.110 261.601  1.00 17.650          C  
ATOM  25669  C   ASP B1655     -57.975 -70.216 260.504  1.00 17.610          C  
ATOM  25670  O   ASP B1655     -57.590 -70.693 259.437  1.00 17.460          O  
ATOM  25671  CB  ASP B1655     -60.001 -71.446 261.348  1.00 24.770          C  
ATOM  25672  CG  ASP B1655     -60.460 -72.677 262.192  1.00 24.770          C  
ATOM  25673  OD1 ASP B1655     -59.623 -73.429 262.665  1.00 24.770          O  
ATOM  25674  OD2 ASP B1655     -61.637 -72.818 262.387  1.00 24.770          O  
ATOM  25675  H   ASP B1655     -59.258 -70.329 263.451  1.00 21.370          H  
ATOM  25676  HA  ASP B1655     -57.996 -72.048 261.574  1.00 21.180          H  
ATOM  25677 1HB  ASP B1655     -60.628 -70.582 261.590  1.00 29.730          H  
ATOM  25678 2HB  ASP B1655     -60.150 -71.665 260.280  1.00 29.730          H  
ATOM  25679  N   GLY B1656     -57.846 -68.924 260.776  1.00 17.760          N  
ATOM  25680  CA  GLY B1656     -57.343 -67.988 259.783  1.00 17.780          C  
ATOM  25681  C   GLY B1656     -55.820 -68.049 259.766  1.00 17.510          C  
ATOM  25682  O   GLY B1656     -55.145 -67.309 259.048  1.00 17.280          O  
ATOM  25683  H   GLY B1656     -58.067 -68.574 261.708  1.00 21.310          H  
ATOM  25684 1HA  GLY B1656     -57.747 -68.237 258.803  1.00 21.340          H  
ATOM  25685 2HA  GLY B1656     -57.679 -66.983 260.037  1.00 21.340          H  
ATOM  25686  N   VAL B1657     -55.278 -68.896 260.615  1.00 17.540          N  
ATOM  25687  CA  VAL B1657     -53.854 -69.081 260.739  1.00 17.310          C  
ATOM  25688  C   VAL B1657     -53.497 -70.520 260.385  1.00 16.950          C  
ATOM  25689  O   VAL B1657     -52.631 -70.776 259.555  1.00 16.700          O  
ATOM  25690  CB  VAL B1657     -53.432 -68.715 262.165  1.00 24.330          C  
ATOM  25691  CG1 VAL B1657     -51.975 -68.947 262.347  1.00 24.330          C  
ATOM  25692  CG2 VAL B1657     -53.805 -67.268 262.414  1.00 24.330          C  
ATOM  25693  H   VAL B1657     -55.891 -69.445 261.213  1.00 21.050          H  
ATOM  25694  HA  VAL B1657     -53.353 -68.418 260.035  1.00 20.770          H  
ATOM  25695  HB  VAL B1657     -53.964 -69.356 262.875  1.00 29.190          H  
ATOM  25696 1HG1 VAL B1657     -51.692 -68.688 263.366  1.00 29.190          H  
ATOM  25697 2HG1 VAL B1657     -51.764 -69.998 262.171  1.00 29.190          H  
ATOM  25698 3HG1 VAL B1657     -51.413 -68.334 261.641  1.00 29.190          H  
ATOM  25699 1HG2 VAL B1657     -53.528 -66.986 263.430  1.00 29.190          H  
ATOM  25700 2HG2 VAL B1657     -53.284 -66.638 261.701  1.00 29.190          H  
ATOM  25701 3HG2 VAL B1657     -54.887 -67.154 262.291  1.00 29.190          H  
ATOM  25702  N   VAL B1658     -54.156 -71.464 261.043  1.00 16.910          N  
ATOM  25703  CA  VAL B1658     -53.897 -72.875 260.785  1.00 16.530          C  
ATOM  25704  C   VAL B1658     -54.311 -73.265 259.369  1.00 16.410          C  
ATOM  25705  O   VAL B1658     -53.719 -74.149 258.766  1.00 16.170          O  
ATOM  25706  CB  VAL B1658     -54.649 -73.780 261.775  1.00 23.290          C  
ATOM  25707  CG1 VAL B1658     -54.185 -73.503 263.183  1.00 23.290          C  
ATOM  25708  CG2 VAL B1658     -56.145 -73.533 261.641  1.00 23.290          C  
ATOM  25709  H   VAL B1658     -54.842 -71.170 261.733  1.00 20.290          H  
ATOM  25710  HA  VAL B1658     -52.826 -73.051 260.893  1.00 19.840          H  
ATOM  25711  HB  VAL B1658     -54.419 -74.822 261.553  1.00 27.950          H  
ATOM  25712 1HG1 VAL B1658     -54.709 -74.160 263.878  1.00 27.950          H  
ATOM  25713 2HG1 VAL B1658     -53.105 -73.692 263.258  1.00 27.950          H  
ATOM  25714 3HG1 VAL B1658     -54.388 -72.465 263.442  1.00 27.950          H  
ATOM  25715 1HG2 VAL B1658     -56.692 -74.172 262.336  1.00 27.950          H  
ATOM  25716 2HG2 VAL B1658     -56.352 -72.492 261.876  1.00 27.950          H  
ATOM  25717 3HG2 VAL B1658     -56.476 -73.749 260.625  1.00 27.950          H  
ATOM  25718  N   ALA B1659     -55.322 -72.607 258.811  1.00 16.580          N  
ATOM  25719  CA  ALA B1659     -55.751 -72.961 257.482  1.00 16.480          C  
ATOM  25720  C   ALA B1659     -54.533 -73.018 256.602  1.00 16.360          C  
ATOM  25721  O   ALA B1659     -53.610 -72.219 256.738  1.00 15.630          O  
ATOM  25722  CB  ALA B1659     -56.743 -71.939 256.955  1.00 23.110          C  
ATOM  25723  H   ALA B1659     -55.844 -71.879 259.292  1.00 19.900          H  
ATOM  25724  HA  ALA B1659     -56.210 -73.949 257.510  1.00 19.780          H  
ATOM  25725 1HB  ALA B1659     -57.052 -72.211 255.949  1.00 27.730          H  
ATOM  25726 2HB  ALA B1659     -57.621 -71.901 257.614  1.00 27.730          H  
ATOM  25727 3HB  ALA B1659     -56.262 -70.968 256.940  1.00 27.730          H  
ATOM  25728  N   CYS B1660     -54.482 -73.968 255.693  1.00 17.130          N  
ATOM  25729  CA  CYS B1660     -53.270 -74.014 254.919  1.00 17.110          C  
ATOM  25730  C   CYS B1660     -52.859 -72.635 254.478  1.00 17.410          C  
ATOM  25731  O   CYS B1660     -53.631 -71.910 253.837  1.00 17.610          O  
ATOM  25732  CB  CYS B1660     -53.448 -74.907 253.691  1.00 23.960          C  
ATOM  25733  SG  CYS B1660     -51.970 -75.047 252.659  1.00 23.960          S  
ATOM  25734  H   CYS B1660     -55.230 -74.635 255.568  1.00 20.560          H  
ATOM  25735  HA  CYS B1660     -52.485 -74.408 255.561  1.00 20.530          H  
ATOM  25736 1HB  CYS B1660     -53.735 -75.910 254.009  1.00 28.750          H  
ATOM  25737 2HB  CYS B1660     -54.256 -74.517 253.072  1.00 28.750          H  
ATOM  25738  N   ALA B1661     -51.592 -72.352 254.750  1.00 17.500          N  
ATOM  25739  CA  ALA B1661     -50.925 -71.104 254.491  1.00 17.770          C  
ATOM  25740  C   ALA B1661     -51.028 -70.819 253.017  1.00 17.940          C  
ATOM  25741  O   ALA B1661     -50.906 -69.684 252.559  1.00 18.090          O  
ATOM  25742  CB  ALA B1661     -49.484 -71.150 254.960  1.00 24.770          C  
ATOM  25743  H   ALA B1661     -51.077 -73.090 255.206  1.00 21.000          H  
ATOM  25744  HA  ALA B1661     -51.450 -70.323 255.031  1.00 21.320          H  
ATOM  25745 1HB  ALA B1661     -49.011 -70.191 254.763  1.00 29.720          H  
ATOM  25746 2HB  ALA B1661     -49.458 -71.351 256.030  1.00 29.720          H  
ATOM  25747 3HB  ALA B1661     -48.951 -71.937 254.430  1.00 29.720          H  
ATOM  25748  N   ALA B1662     -51.328 -71.834 252.237  1.00 17.960          N  
ATOM  25749  CA  ALA B1662     -51.440 -71.590 250.822  1.00 18.120          C  
ATOM  25750  C   ALA B1662     -52.393 -70.413 250.600  1.00 18.050          C  
ATOM  25751  O   ALA B1662     -52.213 -69.640 249.653  1.00 18.320          O  
ATOM  25752  CB  ALA B1662     -51.957 -72.830 250.111  1.00 25.300          C  
ATOM  25753  H   ALA B1662     -51.446 -72.767 252.627  1.00 21.550          H  
ATOM  25754  HA  ALA B1662     -50.460 -71.321 250.435  1.00 21.740          H  
ATOM  25755 1HB  ALA B1662     -52.039 -72.628 249.044  1.00 30.360          H  
ATOM  25756 2HB  ALA B1662     -51.272 -73.660 250.273  1.00 30.360          H  
ATOM  25757 3HB  ALA B1662     -52.940 -73.092 250.507  1.00 30.360          H  
ATOM  25758  N   GLY B1663     -53.421 -70.279 251.449  1.00 17.750          N  
ATOM  25759  CA  GLY B1663     -54.387 -69.190 251.305  1.00 17.690          C  
ATOM  25760  C   GLY B1663     -54.260 -68.144 252.420  1.00 17.610          C  
ATOM  25761  O   GLY B1663     -55.098 -67.245 252.543  1.00 17.630          O  
ATOM  25762  H   GLY B1663     -53.547 -70.942 252.224  1.00 21.300          H  
ATOM  25763 1HA  GLY B1663     -54.239 -68.713 250.338  1.00 21.230          H  
ATOM  25764 2HA  GLY B1663     -55.392 -69.606 251.309  1.00 21.230          H  
ATOM  25765  N   LEU B1664     -53.219 -68.286 253.232  1.00 17.560          N  
ATOM  25766  CA  LEU B1664     -52.966 -67.433 254.392  1.00 17.490          C  
ATOM  25767  C   LEU B1664     -51.749 -66.536 254.219  1.00 17.370          C  
ATOM  25768  O   LEU B1664     -51.707 -65.435 254.776  1.00 17.150          O  
ATOM  25769  CB  LEU B1664     -52.707 -68.262 255.652  1.00 24.510          C  
ATOM  25770  CG  LEU B1664     -53.784 -69.235 256.127  1.00 24.510          C  
ATOM  25771  CD1 LEU B1664     -53.224 -69.942 257.367  1.00 24.510          C  
ATOM  25772  CD2 LEU B1664     -55.115 -68.506 256.416  1.00 24.510          C  
ATOM  25773  H   LEU B1664     -52.557 -69.006 252.981  1.00 21.070          H  
ATOM  25774  HA  LEU B1664     -53.832 -66.793 254.544  1.00 20.990          H  
ATOM  25775 1HB  LEU B1664     -51.805 -68.831 255.494  1.00 29.420          H  
ATOM  25776 2HB  LEU B1664     -52.520 -67.577 256.476  1.00 29.420          H  
ATOM  25777  HG  LEU B1664     -53.958 -70.004 255.365  1.00 29.420          H  
ATOM  25778 1HD1 LEU B1664     -53.941 -70.669 257.735  1.00 29.420          H  
ATOM  25779 2HD1 LEU B1664     -52.307 -70.468 257.124  1.00 29.420          H  
ATOM  25780 3HD1 LEU B1664     -53.019 -69.222 258.150  1.00 29.420          H  
ATOM  25781 1HD2 LEU B1664     -55.850 -69.223 256.769  1.00 29.420          H  
ATOM  25782 2HD2 LEU B1664     -54.960 -67.744 257.185  1.00 29.420          H  
ATOM  25783 3HD2 LEU B1664     -55.490 -68.036 255.509  1.00 29.420          H  
ATOM  25784  N   ILE B1665     -50.794 -66.979 253.408  1.00 17.600          N  
ATOM  25785  CA  ILE B1665     -49.504 -66.330 253.253  1.00 17.450          C  
ATOM  25786  C   ILE B1665     -49.608 -64.877 252.900  1.00 17.770          C  
ATOM  25787  O   ILE B1665     -48.870 -64.063 253.434  1.00 17.150          O  
ATOM  25788  CB  ILE B1665     -48.667 -67.041 252.173  1.00 24.490          C  
ATOM  25789  CG1 ILE B1665     -47.232 -66.509 252.174  1.00 24.490          C  
ATOM  25790  CG2 ILE B1665     -49.304 -66.862 250.804  1.00 24.490          C  
ATOM  25791  CD1 ILE B1665     -46.480 -66.781 253.456  1.00 24.490          C  
ATOM  25792  H   ILE B1665     -50.929 -67.886 252.968  1.00 21.120          H  
ATOM  25793  HA  ILE B1665     -48.981 -66.388 254.198  1.00 20.940          H  
ATOM  25794  HB  ILE B1665     -48.609 -68.105 252.400  1.00 29.390          H  
ATOM  25795 1HG1 ILE B1665     -46.677 -66.958 251.351  1.00 29.390          H  
ATOM  25796 2HG1 ILE B1665     -47.243 -65.431 252.009  1.00 29.390          H  
ATOM  25797 1HG2 ILE B1665     -48.700 -67.370 250.052  1.00 29.390          H  
ATOM  25798 2HG2 ILE B1665     -50.307 -67.287 250.811  1.00 29.390          H  
ATOM  25799 3HG2 ILE B1665     -49.362 -65.800 250.565  1.00 29.390          H  
ATOM  25800 1HD1 ILE B1665     -45.471 -66.374 253.381  1.00 29.390          H  
ATOM  25801 2HD1 ILE B1665     -47.000 -66.309 254.291  1.00 29.390          H  
ATOM  25802 3HD1 ILE B1665     -46.425 -67.856 253.624  1.00 29.390          H  
ATOM  25803  N   GLY B1666     -50.491 -64.473 252.028  1.00 18.840          N  
ATOM  25804  CA  GLY B1666     -50.421 -63.044 251.787  1.00 19.310          C  
ATOM  25805  C   GLY B1666     -50.471 -62.289 253.138  1.00 19.540          C  
ATOM  25806  O   GLY B1666     -49.807 -61.246 253.316  1.00 19.750          O  
ATOM  25807  H   GLY B1666     -51.138 -65.102 251.570  1.00 22.610          H  
ATOM  25808 1HA  GLY B1666     -49.495 -62.815 251.262  1.00 23.170          H  
ATOM  25809 2HA  GLY B1666     -51.247 -62.736 251.147  1.00 23.170          H  
ATOM  25810  N   ASP B1667     -51.262 -62.821 254.090  1.00 19.560          N  
ATOM  25811  CA  ASP B1667     -51.431 -62.213 255.405  1.00 19.880          C  
ATOM  25812  C   ASP B1667     -50.240 -62.501 256.271  1.00 18.850          C  
ATOM  25813  O   ASP B1667     -49.772 -61.629 256.994  1.00 18.620          O  
ATOM  25814  CB  ASP B1667     -52.700 -62.728 256.091  1.00 27.700          C  
ATOM  25815  CG  ASP B1667     -53.021 -61.982 257.379  1.00 27.700          C  
ATOM  25816  OD1 ASP B1667     -53.555 -60.901 257.299  1.00 27.700          O  
ATOM  25817  OD2 ASP B1667     -52.730 -62.500 258.430  1.00 27.700          O  
ATOM  25818  H   ASP B1667     -51.755 -63.694 253.920  1.00 23.470          H  
ATOM  25819  HA  ASP B1667     -51.520 -61.133 255.285  1.00 23.860          H  
ATOM  25820 1HB  ASP B1667     -53.546 -62.630 255.411  1.00 33.240          H  
ATOM  25821 2HB  ASP B1667     -52.585 -63.787 256.321  1.00 33.240          H  
ATOM  25822  N   LEU B1668     -49.778 -63.739 256.206  1.00 18.340          N  
ATOM  25823  CA  LEU B1668     -48.678 -64.217 257.020  1.00 17.310          C  
ATOM  25824  C   LEU B1668     -47.418 -63.447 256.668  1.00 17.660          C  
ATOM  25825  O   LEU B1668     -46.614 -63.102 257.525  1.00 17.170          O  
ATOM  25826  CB  LEU B1668     -48.478 -65.714 256.772  1.00 24.650          C  
ATOM  25827  CG  LEU B1668     -49.656 -66.643 257.230  1.00 24.650          C  
ATOM  25828  CD1 LEU B1668     -49.388 -68.050 256.737  1.00 24.650          C  
ATOM  25829  CD2 LEU B1668     -49.814 -66.609 258.745  1.00 24.650          C  
ATOM  25830  H   LEU B1668     -50.270 -64.373 255.576  1.00 22.010          H  
ATOM  25831  HA  LEU B1668     -48.906 -64.027 258.061  1.00 20.770          H  
ATOM  25832 1HB  LEU B1668     -48.308 -65.867 255.716  1.00 29.580          H  
ATOM  25833 2HB  LEU B1668     -47.583 -66.028 257.305  1.00 29.580          H  
ATOM  25834  HG  LEU B1668     -50.590 -66.306 256.775  1.00 29.580          H  
ATOM  25835 1HD1 LEU B1668     -50.214 -68.698 257.039  1.00 29.580          H  
ATOM  25836 2HD1 LEU B1668     -49.319 -68.044 255.656  1.00 29.580          H  
ATOM  25837 3HD1 LEU B1668     -48.459 -68.421 257.158  1.00 29.580          H  
ATOM  25838 1HD2 LEU B1668     -50.635 -67.275 259.036  1.00 29.580          H  
ATOM  25839 2HD2 LEU B1668     -48.892 -66.938 259.218  1.00 29.580          H  
ATOM  25840 3HD2 LEU B1668     -50.041 -65.609 259.080  1.00 29.580          H  
ATOM  25841  N   CYS B1669     -47.261 -63.128 255.402  1.00 18.610          N  
ATOM  25842  CA  CYS B1669     -46.095 -62.390 254.972  1.00 19.010          C  
ATOM  25843  C   CYS B1669     -46.096 -61.100 255.775  1.00 19.070          C  
ATOM  25844  O   CYS B1669     -45.096 -60.736 256.417  1.00 19.050          O  
ATOM  25845  CB  CYS B1669     -46.130 -62.092 253.473  1.00 26.450          C  
ATOM  25846  SG  CYS B1669     -44.665 -61.226 252.858  1.00 26.450          S  
ATOM  25847  H   CYS B1669     -47.954 -63.434 254.740  1.00 22.330          H  
ATOM  25848  HA  CYS B1669     -45.192 -62.963 255.171  1.00 22.810          H  
ATOM  25849 1HB  CYS B1669     -46.227 -63.026 252.919  1.00 31.740          H  
ATOM  25850 2HB  CYS B1669     -47.003 -61.482 253.243  1.00 31.740          H  
ATOM  25851  HG  CYS B1669     -43.792 -62.164 253.209  1.00 31.740          H  
ATOM  25852  N   THR B1670     -47.276 -60.474 255.819  1.00 19.190          N  
ATOM  25853  CA  THR B1670     -47.490 -59.258 256.581  1.00 19.350          C  
ATOM  25854  C   THR B1670     -47.257 -59.519 258.060  1.00 18.190          C  
ATOM  25855  O   THR B1670     -46.552 -58.766 258.732  1.00 17.740          O  
ATOM  25856  CB  THR B1670     -48.908 -58.701 256.362  1.00 27.030          C  
ATOM  25857  OG1 THR B1670     -49.087 -58.370 254.979  1.00 27.030          O  
ATOM  25858  CG2 THR B1670     -49.130 -57.458 257.210  1.00 27.030          C  
ATOM  25859  H   THR B1670     -48.038 -60.821 255.224  1.00 23.030          H  
ATOM  25860  HA  THR B1670     -46.784 -58.501 256.242  1.00 23.220          H  
ATOM  25861  HB  THR B1670     -49.643 -59.458 256.638  1.00 32.430          H  
ATOM  25862  HG1 THR B1670     -49.279 -59.169 254.482  1.00 32.430          H  
ATOM  25863 1HG2 THR B1670     -50.138 -57.078 257.043  1.00 32.430          H  
ATOM  25864 2HG2 THR B1670     -49.007 -57.709 258.263  1.00 32.430          H  
ATOM  25865 3HG2 THR B1670     -48.405 -56.694 256.932  1.00 32.430          H  
ATOM  25866  N   ALA B1671     -47.823 -60.618 258.529  1.00 17.710          N  
ATOM  25867  CA  ALA B1671     -47.782 -61.058 259.899  1.00 16.620          C  
ATOM  25868  C   ALA B1671     -46.358 -61.257 260.372  1.00 15.770          C  
ATOM  25869  O   ALA B1671     -46.021 -61.030 261.533  1.00 14.950          O  
ATOM  25870  CB  ALA B1671     -48.557 -62.351 260.033  1.00 23.700          C  
ATOM  25871  H   ALA B1671     -48.367 -61.163 257.875  1.00 21.250          H  
ATOM  25872  HA  ALA B1671     -48.246 -60.285 260.510  1.00 19.940          H  
ATOM  25873 1HB  ALA B1671     -48.561 -62.679 261.065  1.00 28.440          H  
ATOM  25874 2HB  ALA B1671     -49.585 -62.198 259.695  1.00 28.440          H  
ATOM  25875 3HB  ALA B1671     -48.076 -63.100 259.410  1.00 28.440          H  
ATOM  25876  N   PHE B1672     -45.473 -61.674 259.516  1.00 16.030          N  
ATOM  25877  CA  PHE B1672     -44.133 -61.835 260.015  1.00 15.350          C  
ATOM  25878  C   PHE B1672     -43.539 -60.442 260.196  1.00 15.260          C  
ATOM  25879  O   PHE B1672     -43.030 -60.083 261.263  1.00 14.440          O  
ATOM  25880  CB  PHE B1672     -43.282 -62.670 259.056  1.00 21.760          C  
ATOM  25881  CG  PHE B1672     -43.636 -64.130 259.046  1.00 21.760          C  
ATOM  25882  CD1 PHE B1672     -44.015 -64.759 257.870  1.00 21.760          C  
ATOM  25883  CD2 PHE B1672     -43.591 -64.878 260.213  1.00 21.760          C  
ATOM  25884  CE1 PHE B1672     -44.341 -66.102 257.860  1.00 21.760          C  
ATOM  25885  CE2 PHE B1672     -43.914 -66.220 260.206  1.00 21.760          C  
ATOM  25886  CZ  PHE B1672     -44.290 -66.833 259.028  1.00 21.760          C  
ATOM  25887  H   PHE B1672     -45.730 -61.920 258.560  1.00 19.240          H  
ATOM  25888  HA  PHE B1672     -44.165 -62.341 260.979  1.00 18.420          H  
ATOM  25889 1HB  PHE B1672     -43.394 -62.287 258.042  1.00 26.110          H  
ATOM  25890 2HB  PHE B1672     -42.231 -62.577 259.326  1.00 26.110          H  
ATOM  25891  HD1 PHE B1672     -44.054 -64.181 256.946  1.00 26.110          H  
ATOM  25892  HD2 PHE B1672     -43.294 -64.393 261.145  1.00 26.110          H  
ATOM  25893  HE1 PHE B1672     -44.637 -66.584 256.928  1.00 26.110          H  
ATOM  25894  HE2 PHE B1672     -43.874 -66.796 261.131  1.00 26.110          H  
ATOM  25895  HZ  PHE B1672     -44.548 -67.891 259.021  1.00 26.110          H  
ATOM  25896  N   GLY B1673     -43.706 -59.609 259.169  1.00 16.110          N  
ATOM  25897  CA  GLY B1673     -43.192 -58.241 259.174  1.00 16.110          C  
ATOM  25898  C   GLY B1673     -43.754 -57.406 260.333  1.00 15.630          C  
ATOM  25899  O   GLY B1673     -43.061 -56.541 260.880  1.00 15.120          O  
ATOM  25900  H   GLY B1673     -44.182 -59.964 258.332  1.00 19.330          H  
ATOM  25901 1HA  GLY B1673     -42.104 -58.268 259.229  1.00 19.330          H  
ATOM  25902 2HA  GLY B1673     -43.457 -57.766 258.228  1.00 19.330          H  
ATOM  25903  N   LYS B1674     -44.997 -57.687 260.725  1.00 15.830          N  
ATOM  25904  CA  LYS B1674     -45.691 -56.995 261.809  1.00 15.530          C  
ATOM  25905  C   LYS B1674     -45.575 -57.638 263.192  1.00 14.390          C  
ATOM  25906  O   LYS B1674     -46.285 -57.230 264.114  1.00 14.030          O  
ATOM  25907  CB  LYS B1674     -47.183 -56.841 261.499  1.00 21.860          C  
ATOM  25908  CG  LYS B1674     -47.520 -55.927 260.341  1.00 21.860          C  
ATOM  25909  CD  LYS B1674     -49.031 -55.744 260.232  1.00 21.860          C  
ATOM  25910  CE  LYS B1674     -49.404 -54.748 259.136  1.00 21.860          C  
ATOM  25911  NZ  LYS B1674     -50.881 -54.510 259.072  1.00 21.860          N  
ATOM  25912  H   LYS B1674     -45.521 -58.366 260.169  1.00 19.000          H  
ATOM  25913  HA  LYS B1674     -45.257 -55.999 261.888  1.00 18.640          H  
ATOM  25914 1HB  LYS B1674     -47.591 -57.823 261.255  1.00 26.230          H  
ATOM  25915 2HB  LYS B1674     -47.706 -56.478 262.381  1.00 26.230          H  
ATOM  25916 1HG  LYS B1674     -47.033 -54.962 260.479  1.00 26.230          H  
ATOM  25917 2HG  LYS B1674     -47.146 -56.379 259.420  1.00 26.230          H  
ATOM  25918 1HD  LYS B1674     -49.488 -56.711 260.012  1.00 26.230          H  
ATOM  25919 2HD  LYS B1674     -49.418 -55.391 261.185  1.00 26.230          H  
ATOM  25920 1HE  LYS B1674     -48.903 -53.801 259.331  1.00 26.230          H  
ATOM  25921 2HE  LYS B1674     -49.071 -55.135 258.174  1.00 26.230          H  
ATOM  25922 1HZ  LYS B1674     -51.087 -53.845 258.343  1.00 26.230          H  
ATOM  25923 2HZ  LYS B1674     -51.363 -55.382 258.877  1.00 26.230          H  
ATOM  25924 3HZ  LYS B1674     -51.203 -54.136 259.960  1.00 26.230          H  
ATOM  25925  N   ASP B1675     -44.715 -58.634 263.371  1.00 13.880          N  
ATOM  25926  CA  ASP B1675     -44.638 -59.292 264.675  1.00 12.790          C  
ATOM  25927  C   ASP B1675     -45.996 -59.872 265.060  1.00 12.360          C  
ATOM  25928  O   ASP B1675     -46.460 -59.771 266.199  1.00 11.630          O  
ATOM  25929  CB  ASP B1675     -44.160 -58.328 265.762  1.00 18.340          C  
ATOM  25930  CG  ASP B1675     -42.711 -57.857 265.571  1.00 18.340          C  
ATOM  25931  OD1 ASP B1675     -41.882 -58.660 265.197  1.00 18.340          O  
ATOM  25932  OD2 ASP B1675     -42.445 -56.699 265.808  1.00 18.340          O  
ATOM  25933  H   ASP B1675     -44.123 -58.961 262.600  1.00 16.660          H  
ATOM  25934  HA  ASP B1675     -43.926 -60.114 264.604  1.00 15.350          H  
ATOM  25935 1HB  ASP B1675     -44.827 -57.461 265.787  1.00 22.010          H  
ATOM  25936 2HB  ASP B1675     -44.225 -58.825 266.734  1.00 22.010          H  
ATOM  25937  N   VAL B1676     -46.619 -60.485 264.068  1.00 12.900          N  
ATOM  25938  CA  VAL B1676     -47.878 -61.190 264.137  1.00 12.600          C  
ATOM  25939  C   VAL B1676     -47.560 -62.676 264.254  1.00 11.650          C  
ATOM  25940  O   VAL B1676     -48.092 -63.383 265.110  1.00 10.900          O  
ATOM  25941  CB  VAL B1676     -48.737 -60.919 262.888  1.00 17.760          C  
ATOM  25942  CG1 VAL B1676     -50.015 -61.743 262.931  1.00 17.760          C  
ATOM  25943  CG2 VAL B1676     -49.055 -59.435 262.790  1.00 17.760          C  
ATOM  25944  H   VAL B1676     -46.158 -60.488 263.175  1.00 15.480          H  
ATOM  25945  HA  VAL B1676     -48.433 -60.856 265.013  1.00 15.120          H  
ATOM  25946  HB  VAL B1676     -48.183 -61.231 262.002  1.00 21.310          H  
ATOM  25947 1HG1 VAL B1676     -50.610 -61.539 262.040  1.00 21.310          H  
ATOM  25948 2HG1 VAL B1676     -49.764 -62.803 262.964  1.00 21.310          H  
ATOM  25949 3HG1 VAL B1676     -50.590 -61.477 263.818  1.00 21.310          H  
ATOM  25950 1HG2 VAL B1676     -49.662 -59.250 261.904  1.00 21.310          H  
ATOM  25951 2HG2 VAL B1676     -49.604 -59.121 263.678  1.00 21.310          H  
ATOM  25952 3HG2 VAL B1676     -48.127 -58.867 262.719  1.00 21.310          H  
ATOM  25953  N   LEU B1677     -46.704 -63.142 263.350  1.00 11.710          N  
ATOM  25954  CA  LEU B1677     -46.276 -64.529 263.314  1.00 10.950          C  
ATOM  25955  C   LEU B1677     -45.001 -64.633 264.152  1.00  9.600          C  
ATOM  25956  O   LEU B1677     -44.086 -63.810 264.003  1.00  9.080          O  
ATOM  25957  CB  LEU B1677     -46.021 -64.993 261.874  1.00 15.630          C  
ATOM  25958  CG  LEU B1677     -47.235 -64.948 260.937  1.00 15.630          C  
ATOM  25959  CD1 LEU B1677     -46.807 -65.348 259.532  1.00 15.630          C  
ATOM  25960  CD2 LEU B1677     -48.318 -65.878 261.464  1.00 15.630          C  
ATOM  25961  H   LEU B1677     -46.334 -62.474 262.679  1.00 14.050          H  
ATOM  25962  HA  LEU B1677     -47.034 -65.153 263.782  1.00 13.140          H  
ATOM  25963 1HB  LEU B1677     -45.244 -64.366 261.440  1.00 18.760          H  
ATOM  25964 2HB  LEU B1677     -45.659 -66.021 261.899  1.00 18.760          H  
ATOM  25965  HG  LEU B1677     -47.622 -63.930 260.891  1.00 18.760          H  
ATOM  25966 1HD1 LEU B1677     -47.669 -65.316 258.866  1.00 18.760          H  
ATOM  25967 2HD1 LEU B1677     -46.046 -64.655 259.172  1.00 18.760          H  
ATOM  25968 3HD1 LEU B1677     -46.399 -66.358 259.549  1.00 18.760          H  
ATOM  25969 1HD2 LEU B1677     -49.181 -65.846 260.798  1.00 18.760          H  
ATOM  25970 2HD2 LEU B1677     -47.933 -66.897 261.509  1.00 18.760          H  
ATOM  25971 3HD2 LEU B1677     -48.618 -65.559 262.462  1.00 18.760          H  
ATOM  25972  N   LYS B1678     -44.932 -65.656 265.009  1.00  9.060          N  
ATOM  25973  CA  LYS B1678     -43.808 -65.822 265.930  1.00  7.900          C  
ATOM  25974  C   LYS B1678     -42.518 -66.355 265.314  1.00  6.740          C  
ATOM  25975  O   LYS B1678     -41.439 -66.088 265.827  1.00  5.870          O  
ATOM  25976  CB  LYS B1678     -44.213 -66.704 267.113  1.00 11.520          C  
ATOM  25977  CG  LYS B1678     -45.321 -66.110 268.050  1.00 11.520          C  
ATOM  25978  CD  LYS B1678     -44.871 -64.802 268.754  1.00 11.520          C  
ATOM  25979  CE  LYS B1678     -45.901 -64.296 269.781  1.00 11.520          C  
ATOM  25980  NZ  LYS B1678     -45.485 -62.977 270.363  1.00 11.520          N  
ATOM  25981  H   LYS B1678     -45.715 -66.296 265.059  1.00 10.870          H  
ATOM  25982  HA  LYS B1678     -43.567 -64.836 266.322  1.00  9.480          H  
ATOM  25983 1HB  LYS B1678     -44.568 -67.664 266.742  1.00 13.830          H  
ATOM  25984 2HB  LYS B1678     -43.335 -66.896 267.728  1.00 13.830          H  
ATOM  25985 1HG  LYS B1678     -46.215 -65.893 267.459  1.00 13.830          H  
ATOM  25986 2HG  LYS B1678     -45.582 -66.844 268.810  1.00 13.830          H  
ATOM  25987 1HD  LYS B1678     -43.912 -64.954 269.251  1.00 13.830          H  
ATOM  25988 2HD  LYS B1678     -44.755 -63.999 268.024  1.00 13.830          H  
ATOM  25989 1HE  LYS B1678     -46.869 -64.173 269.297  1.00 13.830          H  
ATOM  25990 2HE  LYS B1678     -45.995 -65.023 270.584  1.00 13.830          H  
ATOM  25991 1HZ  LYS B1678     -46.161 -62.647 271.029  1.00 13.830          H  
ATOM  25992 2HZ  LYS B1678     -44.580 -63.071 270.815  1.00 13.830          H  
ATOM  25993 3HZ  LYS B1678     -45.407 -62.305 269.609  1.00 13.830          H  
ATOM  25994  N   LEU B1679     -42.568 -67.094 264.215  1.00  6.900          N  
ATOM  25995  CA  LEU B1679     -41.282 -67.557 263.693  1.00  6.170          C  
ATOM  25996  C   LEU B1679     -40.378 -66.356 263.515  1.00  6.220          C  
ATOM  25997  O   LEU B1679     -39.202 -66.372 263.878  1.00  5.400          O  
ATOM  25998  CB  LEU B1679     -41.458 -68.291 262.357  1.00  8.930          C  
ATOM  25999  CG  LEU B1679     -42.148 -69.659 262.436  1.00  8.930          C  
ATOM  26000  CD1 LEU B1679     -42.413 -70.175 261.028  1.00  8.930          C  
ATOM  26001  CD2 LEU B1679     -41.271 -70.626 263.216  1.00  8.930          C  
ATOM  26002  H   LEU B1679     -43.445 -67.343 263.783  1.00  8.280          H  
ATOM  26003  HA  LEU B1679     -40.837 -68.230 264.423  1.00  7.400          H  
ATOM  26004 1HB  LEU B1679     -42.044 -67.662 261.690  1.00 10.720          H  
ATOM  26005 2HB  LEU B1679     -40.474 -68.440 261.911  1.00 10.720          H  
ATOM  26006  HG  LEU B1679     -43.109 -69.553 262.939  1.00 10.720          H  
ATOM  26007 1HD1 LEU B1679     -42.904 -71.147 261.084  1.00 10.720          H  
ATOM  26008 2HD1 LEU B1679     -43.059 -69.474 260.499  1.00 10.720          H  
ATOM  26009 3HD1 LEU B1679     -41.470 -70.275 260.493  1.00 10.720          H  
ATOM  26010 1HD2 LEU B1679     -41.761 -71.598 263.273  1.00 10.720          H  
ATOM  26011 2HD2 LEU B1679     -40.309 -70.733 262.713  1.00 10.720          H  
ATOM  26012 3HD2 LEU B1679     -41.111 -70.241 264.224  1.00 10.720          H  
ATOM  26013  N   VAL B1680     -40.961 -65.319 262.957  1.00  7.280          N  
ATOM  26014  CA  VAL B1680     -40.299 -64.072 262.663  1.00  7.420          C  
ATOM  26015  C   VAL B1680     -40.137 -63.191 263.906  1.00  6.680          C  
ATOM  26016  O   VAL B1680     -39.057 -62.670 264.150  1.00  6.050          O  
ATOM  26017  CB  VAL B1680     -41.070 -63.381 261.546  1.00 10.330          C  
ATOM  26018  CG1 VAL B1680     -40.533 -62.039 261.278  1.00 10.330          C  
ATOM  26019  CG2 VAL B1680     -40.935 -64.237 260.327  1.00 10.330          C  
ATOM  26020  H   VAL B1680     -41.931 -65.433 262.717  1.00  8.740          H  
ATOM  26021  HA  VAL B1680     -39.301 -64.303 262.285  1.00  8.900          H  
ATOM  26022  HB  VAL B1680     -42.119 -63.277 261.833  1.00 12.400          H  
ATOM  26023 1HG1 VAL B1680     -41.080 -61.573 260.465  1.00 12.400          H  
ATOM  26024 2HG1 VAL B1680     -40.622 -61.413 262.169  1.00 12.400          H  
ATOM  26025 3HG1 VAL B1680     -39.502 -62.166 261.011  1.00 12.400          H  
ATOM  26026 1HG2 VAL B1680     -41.479 -63.793 259.518  1.00 12.400          H  
ATOM  26027 2HG2 VAL B1680     -39.889 -64.304 260.079  1.00 12.400          H  
ATOM  26028 3HG2 VAL B1680     -41.321 -65.236 260.509  1.00 12.400          H  
ATOM  26029  N   GLU B1681     -41.189 -62.986 264.700  1.00  6.950          N  
ATOM  26030  CA  GLU B1681     -40.980 -62.168 265.895  1.00  6.600          C  
ATOM  26031  C   GLU B1681     -39.871 -62.766 266.753  1.00  5.290          C  
ATOM  26032  O   GLU B1681     -38.999 -62.066 267.275  1.00  4.810          O  
ATOM  26033  CB  GLU B1681     -42.238 -62.093 266.768  1.00  9.380          C  
ATOM  26034  CG  GLU B1681     -42.045 -61.242 268.056  1.00  9.380          C  
ATOM  26035  CD  GLU B1681     -43.250 -61.204 268.935  1.00  9.380          C  
ATOM  26036  OE1 GLU B1681     -44.291 -61.625 268.499  1.00  9.380          O  
ATOM  26037  OE2 GLU B1681     -43.135 -60.799 270.070  1.00  9.380          O  
ATOM  26038  H   GLU B1681     -42.111 -63.372 264.486  1.00  8.340          H  
ATOM  26039  HA  GLU B1681     -40.692 -61.159 265.589  1.00  7.920          H  
ATOM  26040 1HB  GLU B1681     -43.062 -61.665 266.191  1.00 11.260          H  
ATOM  26041 2HB  GLU B1681     -42.536 -63.103 267.063  1.00 11.260          H  
ATOM  26042 1HG  GLU B1681     -41.216 -61.638 268.641  1.00 11.260          H  
ATOM  26043 2HG  GLU B1681     -41.785 -60.224 267.755  1.00 11.260          H  
ATOM  26044  N   ALA B1682     -39.954 -64.081 266.952  1.00  4.790          N  
ATOM  26045  CA  ALA B1682     -38.982 -64.833 267.715  1.00  3.740          C  
ATOM  26046  C   ALA B1682     -37.624 -64.808 267.043  1.00  3.040          C  
ATOM  26047  O   ALA B1682     -36.581 -64.677 267.692  1.00  2.740          O  
ATOM  26048  CB  ALA B1682     -39.460 -66.265 267.845  1.00  5.660          C  
ATOM  26049  H   ALA B1682     -40.721 -64.601 266.543  1.00  5.750          H  
ATOM  26050  HA  ALA B1682     -38.890 -64.373 268.696  1.00  4.490          H  
ATOM  26051 1HB  ALA B1682     -38.743 -66.832 268.429  1.00  6.790          H  
ATOM  26052 2HB  ALA B1682     -40.433 -66.280 268.332  1.00  6.790          H  
ATOM  26053 3HB  ALA B1682     -39.551 -66.701 266.844  1.00  6.790          H  
ATOM  26054  N   ARG B1683     -37.638 -64.912 265.724  1.00  3.470          N  
ATOM  26055  CA  ARG B1683     -36.447 -64.926 264.923  1.00  3.580          C  
ATOM  26056  C   ARG B1683     -36.400 -63.710 264.030  1.00  4.180          C  
ATOM  26057  O   ARG B1683     -36.689 -63.811 262.829  1.00  5.160          O  
ATOM  26058  CB  ARG B1683     -36.384 -66.188 264.076  1.00  4.970          C  
ATOM  26059  CG  ARG B1683     -36.363 -67.487 264.865  1.00  4.970          C  
ATOM  26060  CD  ARG B1683     -35.098 -67.648 265.627  1.00  4.970          C  
ATOM  26061  NE  ARG B1683     -33.949 -67.782 264.746  1.00  4.970          N  
ATOM  26062  CZ  ARG B1683     -32.668 -67.823 265.162  1.00  4.970          C  
ATOM  26063  NH1 ARG B1683     -32.389 -67.740 266.444  1.00  4.970          N  
ATOM  26064  NH2 ARG B1683     -31.691 -67.947 264.280  1.00  4.970          N  
ATOM  26065  H   ARG B1683     -38.525 -65.057 265.242  1.00  4.160          H  
ATOM  26066  HA  ARG B1683     -35.583 -64.929 265.582  1.00  4.300          H  
ATOM  26067 1HB  ARG B1683     -37.244 -66.221 263.409  1.00  5.960          H  
ATOM  26068 2HB  ARG B1683     -35.488 -66.165 263.455  1.00  5.960          H  
ATOM  26069 1HG  ARG B1683     -37.193 -67.497 265.573  1.00  5.960          H  
ATOM  26070 2HG  ARG B1683     -36.461 -68.331 264.180  1.00  5.960          H  
ATOM  26071 1HD  ARG B1683     -34.942 -66.775 266.260  1.00  5.960          H  
ATOM  26072 2HD  ARG B1683     -35.158 -68.541 266.247  1.00  5.960          H  
ATOM  26073  HE  ARG B1683     -34.123 -67.849 263.752  1.00  5.960          H  
ATOM  26074 1HH1 ARG B1683     -33.136 -67.645 267.118  1.00  5.960          H  
ATOM  26075 2HH1 ARG B1683     -31.429 -67.771 266.755  1.00  5.960          H  
ATOM  26076 1HH2 ARG B1683     -31.905 -68.011 263.294  1.00  5.960          H  
ATOM  26077 2HH2 ARG B1683     -30.731 -67.979 264.591  1.00  5.960          H  
ATOM  26078  N   PRO B1684     -35.905 -62.595 264.561  1.00  3.740          N  
ATOM  26079  CA  PRO B1684     -35.843 -61.301 263.931  1.00  4.280          C  
ATOM  26080  C   PRO B1684     -35.116 -61.451 262.608  1.00  4.880          C  
ATOM  26081  O   PRO B1684     -35.319 -60.654 261.701  1.00  5.690          O  
ATOM  26082  CB  PRO B1684     -35.057 -60.450 264.934  1.00  6.420          C  
ATOM  26083  CG  PRO B1684     -35.311 -61.105 266.248  1.00  6.420          C  
ATOM  26084  CD  PRO B1684     -35.347 -62.576 265.933  1.00  6.420          C  
ATOM  26085  HA  PRO B1684     -36.865 -60.919 263.791  1.00  5.140          H  
ATOM  26086 1HB  PRO B1684     -33.991 -60.437 264.662  1.00  7.700          H  
ATOM  26087 2HB  PRO B1684     -35.409 -59.408 264.900  1.00  7.700          H  
ATOM  26088 1HG  PRO B1684     -34.517 -60.844 266.963  1.00  7.700          H  
ATOM  26089 2HG  PRO B1684     -36.256 -60.740 266.677  1.00  7.700          H  
ATOM  26090 1HD  PRO B1684     -34.326 -62.984 265.967  1.00  7.700          H  
ATOM  26091 2HD  PRO B1684     -35.995 -63.091 266.656  1.00  7.700          H  
ATOM  26092  N   MET B1685     -34.279 -62.490 262.509  1.00  4.860          N  
ATOM  26093  CA  MET B1685     -33.527 -62.799 261.297  1.00  5.880          C  
ATOM  26094  C   MET B1685     -34.469 -63.164 260.163  1.00  7.000          C  
ATOM  26095  O   MET B1685     -34.263 -62.801 259.006  1.00  7.960          O  
ATOM  26096  CB  MET B1685     -32.537 -63.933 261.556  1.00  7.820          C  
ATOM  26097  CG  MET B1685     -31.423 -63.585 262.533  1.00  7.820          C  
ATOM  26098  SD  MET B1685     -30.406 -62.207 261.967  1.00  7.820          S  
ATOM  26099  CE  MET B1685     -31.142 -60.849 262.872  1.00  7.820          C  
ATOM  26100  H   MET B1685     -34.154 -63.092 263.310  1.00  5.830          H  
ATOM  26101  HA  MET B1685     -32.956 -61.906 260.997  1.00  7.060          H  
ATOM  26102 1HB  MET B1685     -33.070 -64.797 261.950  1.00  9.390          H  
ATOM  26103 2HB  MET B1685     -32.075 -64.234 260.615  1.00  9.390          H  
ATOM  26104 1HG  MET B1685     -31.855 -63.321 263.498  1.00  9.390          H  
ATOM  26105 2HG  MET B1685     -30.779 -64.453 262.674  1.00  9.390          H  
ATOM  26106 1HE  MET B1685     -30.620 -59.923 262.628  1.00  9.390          H  
ATOM  26107 2HE  MET B1685     -32.194 -60.756 262.599  1.00  9.390          H  
ATOM  26108 3HE  MET B1685     -31.061 -61.039 263.943  1.00  9.390          H  
ATOM  26109  N   ILE B1686     -35.491 -63.947 260.509  1.00  6.970          N  
ATOM  26110  CA  ILE B1686     -36.467 -64.427 259.561  1.00  8.130          C  
ATOM  26111  C   ILE B1686     -37.164 -63.184 259.115  1.00  8.650          C  
ATOM  26112  O   ILE B1686     -37.421 -62.982 257.933  1.00  9.790          O  
ATOM  26113  CB  ILE B1686     -37.469 -65.407 260.200  1.00 10.920          C  
ATOM  26114  CG1 ILE B1686     -36.708 -66.649 260.614  1.00 10.920          C  
ATOM  26115  CG2 ILE B1686     -38.592 -65.765 259.177  1.00 10.920          C  
ATOM  26116  CD1 ILE B1686     -37.440 -67.628 261.451  1.00 10.920          C  
ATOM  26117  H   ILE B1686     -35.618 -64.174 261.484  1.00  8.360          H  
ATOM  26118  HA  ILE B1686     -35.976 -64.890 258.706  1.00  9.760          H  
ATOM  26119  HB  ILE B1686     -37.900 -64.952 261.096  1.00 13.100          H  
ATOM  26120 1HG1 ILE B1686     -36.373 -67.130 259.756  1.00 13.100          H  
ATOM  26121 2HG1 ILE B1686     -35.850 -66.329 261.189  1.00 13.100          H  
ATOM  26122 1HG2 ILE B1686     -39.303 -66.448 259.621  1.00 13.100          H  
ATOM  26123 2HG2 ILE B1686     -39.119 -64.870 258.871  1.00 13.100          H  
ATOM  26124 3HG2 ILE B1686     -38.154 -66.226 258.299  1.00 13.100          H  
ATOM  26125 1HD1 ILE B1686     -36.769 -68.458 261.676  1.00 13.100          H  
ATOM  26126 2HD1 ILE B1686     -37.780 -67.159 262.375  1.00 13.100          H  
ATOM  26127 3HD1 ILE B1686     -38.282 -68.006 260.919  1.00 13.100          H  
ATOM  26128  N   HIS B1687     -37.475 -62.357 260.103  1.00  7.900          N  
ATOM  26129  CA  HIS B1687     -38.155 -61.100 259.865  1.00  8.500          C  
ATOM  26130  C   HIS B1687     -37.386 -60.273 258.854  1.00  8.760          C  
ATOM  26131  O   HIS B1687     -37.958 -59.828 257.848  1.00  9.770          O  
ATOM  26132  CB  HIS B1687     -38.269 -60.311 261.177  1.00 11.660          C  
ATOM  26133  CG  HIS B1687     -38.974 -59.026 261.032  1.00 11.660          C  
ATOM  26134  ND1 HIS B1687     -38.318 -57.829 260.797  1.00 11.660          N  
ATOM  26135  CD2 HIS B1687     -40.289 -58.731 261.072  1.00 11.660          C  
ATOM  26136  CE1 HIS B1687     -39.204 -56.860 260.693  1.00 11.660          C  
ATOM  26137  NE2 HIS B1687     -40.403 -57.374 260.863  1.00 11.660          N  
ATOM  26138  H   HIS B1687     -37.202 -62.637 261.049  1.00  9.480          H  
ATOM  26139  HA  HIS B1687     -39.151 -61.274 259.470  1.00 10.200          H  
ATOM  26140 1HB  HIS B1687     -38.756 -60.901 261.949  1.00 13.990          H  
ATOM  26141 2HB  HIS B1687     -37.262 -60.093 261.535  1.00 13.990          H  
ATOM  26142  HD2 HIS B1687     -41.115 -59.431 261.242  1.00 13.990          H  
ATOM  26143  HE1 HIS B1687     -38.979 -55.811 260.508  1.00 13.990          H  
ATOM  26144  HE2 HIS B1687     -41.294 -56.861 260.848  1.00 13.990          H  
ATOM  26145  N   GLU B1688     -36.086 -60.095 259.086  1.00  7.960          N  
ATOM  26146  CA  GLU B1688     -35.281 -59.288 258.197  1.00  8.310          C  
ATOM  26147  C   GLU B1688     -35.250 -59.862 256.793  1.00  9.640          C  
ATOM  26148  O   GLU B1688     -35.437 -59.122 255.827  1.00 10.430          O  
ATOM  26149  CB  GLU B1688     -33.856 -59.167 258.740  1.00 11.490          C  
ATOM  26150  CG  GLU B1688     -33.731 -58.315 259.996  1.00 11.490          C  
ATOM  26151  CD  GLU B1688     -32.333 -58.287 260.548  1.00 11.490          C  
ATOM  26152  OE1 GLU B1688     -31.501 -59.001 260.042  1.00 11.490          O  
ATOM  26153  OE2 GLU B1688     -32.098 -57.552 261.478  1.00 11.490          O  
ATOM  26154  H   GLU B1688     -35.675 -60.469 259.942  1.00  9.550          H  
ATOM  26155  HA  GLU B1688     -35.712 -58.289 258.164  1.00  9.970          H  
ATOM  26156 1HB  GLU B1688     -33.468 -60.160 258.970  1.00 13.790          H  
ATOM  26157 2HB  GLU B1688     -33.211 -58.733 257.976  1.00 13.790          H  
ATOM  26158 1HG  GLU B1688     -34.037 -57.295 259.762  1.00 13.790          H  
ATOM  26159 2HG  GLU B1688     -34.409 -58.703 260.754  1.00 13.790          H  
ATOM  26160  N   LEU B1689     -35.085 -61.182 256.662  1.00  9.960          N  
ATOM  26161  CA  LEU B1689     -35.049 -61.785 255.333  1.00 11.300          C  
ATOM  26162  C   LEU B1689     -36.399 -61.614 254.659  1.00 12.210          C  
ATOM  26163  O   LEU B1689     -36.505 -61.380 253.456  1.00 13.270          O  
ATOM  26164  CB  LEU B1689     -34.691 -63.274 255.421  1.00 15.280          C  
ATOM  26165  CG  LEU B1689     -33.194 -63.603 255.371  1.00 15.280          C  
ATOM  26166  CD1 LEU B1689     -32.617 -63.144 254.038  1.00 15.280          C  
ATOM  26167  CD2 LEU B1689     -32.486 -62.926 256.535  1.00 15.280          C  
ATOM  26168  H   LEU B1689     -34.932 -61.760 257.496  1.00 11.950          H  
ATOM  26169  HA  LEU B1689     -34.314 -61.255 254.732  1.00 13.560          H  
ATOM  26170 1HB  LEU B1689     -35.086 -63.671 256.355  1.00 18.340          H  
ATOM  26171 2HB  LEU B1689     -35.173 -63.797 254.596  1.00 18.340          H  
ATOM  26172  HG  LEU B1689     -33.056 -64.682 255.440  1.00 18.340          H  
ATOM  26173 1HD1 LEU B1689     -31.553 -63.378 254.003  1.00 18.340          H  
ATOM  26174 2HD1 LEU B1689     -33.129 -63.659 253.225  1.00 18.340          H  
ATOM  26175 3HD1 LEU B1689     -32.756 -62.069 253.933  1.00 18.340          H  
ATOM  26176 1HD2 LEU B1689     -31.421 -63.160 256.500  1.00 18.340          H  
ATOM  26177 2HD2 LEU B1689     -32.622 -61.847 256.466  1.00 18.340          H  
ATOM  26178 3HD2 LEU B1689     -32.905 -63.285 257.475  1.00 18.340          H  
ATOM  26179  N   LEU B1690     -37.453 -61.720 255.442  1.00 11.900          N  
ATOM  26180  CA  LEU B1690     -38.800 -61.602 254.935  1.00 12.920          C  
ATOM  26181  C   LEU B1690     -39.045 -60.218 254.368  1.00 13.290          C  
ATOM  26182  O   LEU B1690     -39.722 -60.052 253.348  1.00 14.420          O  
ATOM  26183  CB  LEU B1690     -39.813 -61.897 256.049  1.00 17.680          C  
ATOM  26184  CG  LEU B1690     -41.287 -61.905 255.623  1.00 17.680          C  
ATOM  26185  CD1 LEU B1690     -42.081 -62.808 256.557  1.00 17.680          C  
ATOM  26186  CD2 LEU B1690     -41.830 -60.484 255.645  1.00 17.680          C  
ATOM  26187  H   LEU B1690     -37.321 -61.923 256.435  1.00 14.280          H  
ATOM  26188  HA  LEU B1690     -38.941 -62.330 254.141  1.00 15.500          H  
ATOM  26189 1HB  LEU B1690     -39.586 -62.872 256.476  1.00 21.220          H  
ATOM  26190 2HB  LEU B1690     -39.698 -61.146 256.831  1.00 21.220          H  
ATOM  26191  HG  LEU B1690     -41.372 -62.311 254.615  1.00 21.220          H  
ATOM  26192 1HD1 LEU B1690     -43.128 -62.815 256.255  1.00 21.220          H  
ATOM  26193 2HD1 LEU B1690     -41.683 -63.822 256.507  1.00 21.220          H  
ATOM  26194 3HD1 LEU B1690     -42.000 -62.436 257.578  1.00 21.220          H  
ATOM  26195 1HD2 LEU B1690     -42.877 -60.490 255.341  1.00 21.220          H  
ATOM  26196 2HD2 LEU B1690     -41.746 -60.078 256.653  1.00 21.220          H  
ATOM  26197 3HD2 LEU B1690     -41.256 -59.865 254.956  1.00 21.220          H  
ATOM  26198  N   THR B1691     -38.445 -59.214 254.986  1.00 12.350          N  
ATOM  26199  CA  THR B1691     -38.692 -57.842 254.581  1.00 12.610          C  
ATOM  26200  C   THR B1691     -37.971 -57.535 253.268  1.00 13.320          C  
ATOM  26201  O   THR B1691     -38.190 -56.483 252.663  1.00 14.010          O  
ATOM  26202  CB  THR B1691     -38.245 -56.851 255.671  1.00 17.550          C  
ATOM  26203  OG1 THR B1691     -36.840 -57.002 255.910  1.00 17.550          O  
ATOM  26204  CG2 THR B1691     -39.005 -57.103 256.965  1.00 17.550          C  
ATOM  26205  H   THR B1691     -37.888 -59.406 255.825  1.00 14.820          H  
ATOM  26206  HA  THR B1691     -39.762 -57.719 254.418  1.00 15.130          H  
ATOM  26207  HB  THR B1691     -38.436 -55.832 255.337  1.00 21.060          H  
ATOM  26208  HG1 THR B1691     -36.610 -57.934 255.892  1.00 21.060          H  
ATOM  26209 1HG2 THR B1691     -38.676 -56.393 257.724  1.00 21.060          H  
ATOM  26210 2HG2 THR B1691     -40.073 -56.978 256.789  1.00 21.060          H  
ATOM  26211 3HG2 THR B1691     -38.811 -58.118 257.309  1.00 21.060          H  
ATOM  26212  N   GLU B1692     -37.091 -58.441 252.825  1.00 13.260          N  
ATOM  26213  CA  GLU B1692     -36.325 -58.229 251.610  1.00 14.060          C  
ATOM  26214  C   GLU B1692     -37.066 -58.796 250.406  1.00 15.480          C  
ATOM  26215  O   GLU B1692     -36.614 -58.674 249.264  1.00 16.320          O  
ATOM  26216  CB  GLU B1692     -34.932 -58.870 251.731  1.00 19.360          C  
ATOM  26217  CG  GLU B1692     -34.023 -58.234 252.799  1.00 19.360          C  
ATOM  26218  CD  GLU B1692     -32.670 -58.919 252.924  1.00 19.360          C  
ATOM  26219  OE1 GLU B1692     -32.484 -59.937 252.303  1.00 19.360          O  
ATOM  26220  OE2 GLU B1692     -31.831 -58.416 253.636  1.00 19.360          O  
ATOM  26221  H   GLU B1692     -36.965 -59.335 253.307  1.00 15.910          H  
ATOM  26222  HA  GLU B1692     -36.204 -57.157 251.463  1.00 16.870          H  
ATOM  26223 1HB  GLU B1692     -35.045 -59.930 251.979  1.00 23.240          H  
ATOM  26224 2HB  GLU B1692     -34.416 -58.809 250.774  1.00 23.240          H  
ATOM  26225 1HG  GLU B1692     -33.870 -57.188 252.548  1.00 23.240          H  
ATOM  26226 2HG  GLU B1692     -34.540 -58.277 253.764  1.00 23.240          H  
ATOM  26227  N   GLY B1693     -38.202 -59.436 250.670  1.00 15.770          N  
ATOM  26228  CA  GLY B1693     -38.992 -60.071 249.635  1.00 17.080          C  
ATOM  26229  C   GLY B1693     -40.127 -59.183 249.147  1.00 17.710          C  
ATOM  26230  O   GLY B1693     -40.016 -57.951 249.068  1.00 18.330          O  
ATOM  26231  H   GLY B1693     -38.541 -59.497 251.634  1.00 18.920          H  
ATOM  26232 1HA  GLY B1693     -38.346 -60.338 248.799  1.00 20.500          H  
ATOM  26233 2HA  GLY B1693     -39.404 -61.000 250.028  1.00 20.500          H  
ATOM  26234  N   ARG B1694     -41.210 -59.821 248.742  1.00 17.630          N  
ATOM  26235  CA  ARG B1694     -42.336 -59.106 248.186  1.00 18.330          C  
ATOM  26236  C   ARG B1694     -43.611 -59.812 248.622  1.00 18.620          C  
ATOM  26237  O   ARG B1694     -43.562 -60.968 249.043  1.00 18.230          O  
ATOM  26238  CB  ARG B1694     -42.224 -59.052 246.669  1.00 25.380          C  
ATOM  26239  CG  ARG B1694     -40.948 -58.332 246.130  1.00 25.380          C  
ATOM  26240  CD  ARG B1694     -40.946 -56.848 246.368  1.00 25.380          C  
ATOM  26241  NE  ARG B1694     -39.787 -56.185 245.727  1.00 25.380          N  
ATOM  26242  CZ  ARG B1694     -38.542 -56.028 246.272  1.00 25.380          C  
ATOM  26243  NH1 ARG B1694     -38.250 -56.475 247.482  1.00 25.380          N  
ATOM  26244  NH2 ARG B1694     -37.597 -55.409 245.571  1.00 25.380          N  
ATOM  26245  H   ARG B1694     -41.260 -60.827 248.834  1.00 21.160          H  
ATOM  26246  HA  ARG B1694     -42.347 -58.093 248.587  1.00 22.000          H  
ATOM  26247 1HB  ARG B1694     -42.226 -60.064 246.272  1.00 30.460          H  
ATOM  26248 2HB  ARG B1694     -43.097 -58.545 246.257  1.00 30.460          H  
ATOM  26249 1HG  ARG B1694     -40.069 -58.750 246.616  1.00 30.460          H  
ATOM  26250 2HG  ARG B1694     -40.876 -58.500 245.056  1.00 30.460          H  
ATOM  26251 1HD  ARG B1694     -41.855 -56.418 245.950  1.00 30.460          H  
ATOM  26252 2HD  ARG B1694     -40.907 -56.643 247.438  1.00 30.460          H  
ATOM  26253  HE  ARG B1694     -39.933 -55.813 244.798  1.00 30.460          H  
ATOM  26254 1HH1 ARG B1694     -38.953 -56.961 248.053  1.00 30.460          H  
ATOM  26255 2HH1 ARG B1694     -37.322 -56.344 247.861  1.00 30.460          H  
ATOM  26256 1HH2 ARG B1694     -37.796 -55.060 244.643  1.00 30.460          H  
ATOM  26257 2HH2 ARG B1694     -36.675 -55.293 245.967  1.00 30.460          H  
ATOM  26258  N   ARG B1695     -44.742 -59.121 248.547  1.00 19.400          N  
ATOM  26259  CA  ARG B1695     -46.021 -59.738 248.888  1.00 19.840          C  
ATOM  26260  C   ARG B1695     -46.307 -60.873 247.904  1.00 20.400          C  
ATOM  26261  O   ARG B1695     -45.836 -60.845 246.768  1.00 20.960          O  
ATOM  26262  CB  ARG B1695     -47.137 -58.704 248.894  1.00 27.600          C  
ATOM  26263  CG  ARG B1695     -46.990 -57.643 250.004  1.00 27.600          C  
ATOM  26264  CD  ARG B1695     -48.143 -56.701 250.059  1.00 27.600          C  
ATOM  26265  NE  ARG B1695     -47.943 -55.627 251.047  1.00 27.600          N  
ATOM  26266  CZ  ARG B1695     -48.202 -55.720 252.377  1.00 27.600          C  
ATOM  26267  NH1 ARG B1695     -48.636 -56.853 252.889  1.00 27.600          N  
ATOM  26268  NH2 ARG B1695     -48.008 -54.664 253.156  1.00 27.600          N  
ATOM  26269  H   ARG B1695     -44.712 -58.166 248.221  1.00 23.280          H  
ATOM  26270  HA  ARG B1695     -45.949 -60.164 249.892  1.00 23.810          H  
ATOM  26271 1HB  ARG B1695     -47.159 -58.185 247.937  1.00 33.120          H  
ATOM  26272 2HB  ARG B1695     -48.101 -59.197 249.024  1.00 33.120          H  
ATOM  26273 1HG  ARG B1695     -46.911 -58.148 250.967  1.00 33.120          H  
ATOM  26274 2HG  ARG B1695     -46.088 -57.060 249.832  1.00 33.120          H  
ATOM  26275 1HD  ARG B1695     -48.270 -56.238 249.081  1.00 33.120          H  
ATOM  26276 2HD  ARG B1695     -49.054 -57.242 250.314  1.00 33.120          H  
ATOM  26277  HE  ARG B1695     -47.607 -54.735 250.701  1.00 33.120          H  
ATOM  26278 1HH1 ARG B1695     -48.759 -57.661 252.307  1.00 33.120          H  
ATOM  26279 2HH1 ARG B1695     -48.830 -56.952 253.887  1.00 33.120          H  
ATOM  26280 1HH2 ARG B1695     -47.674 -53.796 252.760  1.00 33.120          H  
ATOM  26281 2HH2 ARG B1695     -48.196 -54.720 254.145  1.00 33.120          H  
ATOM  26282  N   SER B1696     -47.111 -61.849 248.321  1.00 20.300          N  
ATOM  26283  CA  SER B1696     -47.391 -63.030 247.505  1.00 20.760          C  
ATOM  26284  C   SER B1696     -48.042 -62.701 246.168  1.00 22.200          C  
ATOM  26285  O   SER B1696     -48.000 -63.494 245.223  1.00 23.080          O  
ATOM  26286  CB  SER B1696     -48.263 -63.977 248.300  1.00 28.880          C  
ATOM  26287  OG  SER B1696     -49.524 -63.418 248.534  1.00 28.880          O  
ATOM  26288  H   SER B1696     -47.525 -61.801 249.242  1.00 24.360          H  
ATOM  26289  HA  SER B1696     -46.441 -63.526 247.304  1.00 24.910          H  
ATOM  26290 1HB  SER B1696     -48.367 -64.918 247.763  1.00 34.660          H  
ATOM  26291 2HB  SER B1696     -47.775 -64.194 249.253  1.00 34.660          H  
ATOM  26292  HG  SER B1696     -50.030 -64.097 248.988  1.00 34.660          H  
ATOM  26293  N   LYS B1697     -48.600 -61.513 246.074  1.00 22.490          N  
ATOM  26294  CA  LYS B1697     -49.251 -61.042 244.865  1.00 23.850          C  
ATOM  26295  C   LYS B1697     -48.281 -60.999 243.689  1.00 24.640          C  
ATOM  26296  O   LYS B1697     -48.703 -60.959 242.531  1.00 25.860          O  
ATOM  26297  CB  LYS B1697     -49.839 -59.637 245.076  1.00 32.850          C  
ATOM  26298  CG  LYS B1697     -48.789 -58.503 245.246  1.00 32.850          C  
ATOM  26299  CD  LYS B1697     -49.460 -57.136 245.489  1.00 32.850          C  
ATOM  26300  CE  LYS B1697     -48.430 -55.996 245.558  1.00 32.850          C  
ATOM  26301  NZ  LYS B1697     -49.079 -54.660 245.798  1.00 32.850          N  
ATOM  26302  H   LYS B1697     -48.579 -60.931 246.895  1.00 26.990          H  
ATOM  26303  HA  LYS B1697     -50.057 -61.733 244.614  1.00 28.620          H  
ATOM  26304 1HB  LYS B1697     -50.459 -59.379 244.217  1.00 39.420          H  
ATOM  26305 2HB  LYS B1697     -50.483 -59.639 245.955  1.00 39.420          H  
ATOM  26306 1HG  LYS B1697     -48.130 -58.739 246.081  1.00 39.420          H  
ATOM  26307 2HG  LYS B1697     -48.183 -58.432 244.343  1.00 39.420          H  
ATOM  26308 1HD  LYS B1697     -50.167 -56.932 244.683  1.00 39.420          H  
ATOM  26309 2HD  LYS B1697     -50.010 -57.167 246.431  1.00 39.420          H  
ATOM  26310 1HE  LYS B1697     -47.728 -56.199 246.367  1.00 39.420          H  
ATOM  26311 2HE  LYS B1697     -47.881 -55.956 244.617  1.00 39.420          H  
ATOM  26312 1HZ  LYS B1697     -48.370 -53.938 245.833  1.00 39.420          H  
ATOM  26313 2HZ  LYS B1697     -49.723 -54.456 245.046  1.00 39.420          H  
ATOM  26314 3HZ  LYS B1697     -49.583 -54.676 246.673  1.00 39.420          H  
ATOM  26315  N   THR B1698     -46.976 -60.968 243.973  1.00 23.960          N  
ATOM  26316  CA  THR B1698     -45.996 -60.855 242.903  1.00 24.610          C  
ATOM  26317  C   THR B1698     -45.420 -62.211 242.500  1.00 24.980          C  
ATOM  26318  O   THR B1698     -44.537 -62.291 241.643  1.00 25.660          O  
ATOM  26319  CB  THR B1698     -44.826 -59.925 243.298  1.00 34.190          C  
ATOM  26320  OG1 THR B1698     -44.070 -60.510 244.357  1.00 34.190          O  
ATOM  26321  CG2 THR B1698     -45.396 -58.592 243.813  1.00 34.190          C  
ATOM  26322  H   THR B1698     -46.652 -61.012 244.946  1.00 28.750          H  
ATOM  26323  HA  THR B1698     -46.494 -60.433 242.033  1.00 29.530          H  
ATOM  26324  HB  THR B1698     -44.185 -59.747 242.437  1.00 41.030          H  
ATOM  26325  HG1 THR B1698     -43.533 -61.227 244.004  1.00 41.030          H  
ATOM  26326 1HG2 THR B1698     -44.575 -57.936 244.094  1.00 41.030          H  
ATOM  26327 2HG2 THR B1698     -45.988 -58.122 243.028  1.00 41.030          H  
ATOM  26328 3HG2 THR B1698     -46.026 -58.769 244.683  1.00 41.030          H  
ATOM  26329  N   ASN B1699     -45.878 -63.284 243.130  1.00 24.590          N  
ATOM  26330  CA  ASN B1699     -45.377 -64.621 242.835  1.00 24.990          C  
ATOM  26331  C   ASN B1699     -45.674 -64.980 241.376  1.00 26.390          C  
ATOM  26332  O   ASN B1699     -46.804 -64.802 240.901  1.00 27.290          O  
ATOM  26333  CB  ASN B1699     -45.991 -65.653 243.769  1.00 34.830          C  
ATOM  26334  CG  ASN B1699     -45.242 -67.002 243.785  1.00 34.830          C  
ATOM  26335  OD1 ASN B1699     -44.939 -67.625 242.745  1.00 34.830          O  
ATOM  26336  ND2 ASN B1699     -44.944 -67.465 244.981  1.00 34.830          N  
ATOM  26337  H   ASN B1699     -46.614 -63.172 243.835  1.00 29.510          H  
ATOM  26338  HA  ASN B1699     -44.292 -64.624 242.958  1.00 29.990          H  
ATOM  26339 1HB  ASN B1699     -46.036 -65.245 244.782  1.00 41.790          H  
ATOM  26340 2HB  ASN B1699     -47.017 -65.835 243.458  1.00 41.790          H  
ATOM  26341 1HD2 ASN B1699     -44.464 -68.338 245.082  1.00 41.790          H  
ATOM  26342 2HD2 ASN B1699     -45.196 -66.942 245.801  1.00 41.790          H  
ATOM  26343  N   LYS B1700     -44.691 -65.544 240.675  1.00 26.620          N  
ATOM  26344  CA  LYS B1700     -44.904 -65.924 239.280  1.00 27.930          C  
ATOM  26345  C   LYS B1700     -46.076 -66.877 239.229  1.00 28.290          C  
ATOM  26346  O   LYS B1700     -46.842 -66.872 238.260  1.00 29.400          O  
ATOM  26347  CB  LYS B1700     -43.640 -66.544 238.683  1.00 38.580          C  
ATOM  26348  CG  LYS B1700     -42.743 -65.543 237.932  1.00 38.580          C  
ATOM  26349  CD  LYS B1700     -42.257 -64.382 238.835  1.00 38.580          C  
ATOM  26350  CE  LYS B1700     -41.468 -63.350 238.036  1.00 38.580          C  
ATOM  26351  NZ  LYS B1700     -41.258 -62.050 238.791  1.00 38.580          N  
ATOM  26352  H   LYS B1700     -43.791 -65.680 241.114  1.00 31.940          H  
ATOM  26353  HA  LYS B1700     -45.171 -65.036 238.704  1.00 33.520          H  
ATOM  26354 1HB  LYS B1700     -43.046 -66.982 239.477  1.00 46.290          H  
ATOM  26355 2HB  LYS B1700     -43.915 -67.349 237.999  1.00 46.290          H  
ATOM  26356 1HG  LYS B1700     -41.875 -66.075 237.536  1.00 46.290          H  
ATOM  26357 2HG  LYS B1700     -43.299 -65.114 237.102  1.00 46.290          H  
ATOM  26358 1HD  LYS B1700     -43.091 -63.867 239.303  1.00 46.290          H  
ATOM  26359 2HD  LYS B1700     -41.614 -64.781 239.610  1.00 46.290          H  
ATOM  26360 1HE  LYS B1700     -40.494 -63.772 237.783  1.00 46.290          H  
ATOM  26361 2HE  LYS B1700     -42.015 -63.134 237.123  1.00 46.290          H  
ATOM  26362 1HZ  LYS B1700     -40.748 -61.399 238.217  1.00 46.290          H  
ATOM  26363 2HZ  LYS B1700     -42.153 -61.642 239.014  1.00 46.290          H  
ATOM  26364 3HZ  LYS B1700     -40.740 -62.199 239.649  1.00 46.290          H  
ATOM  26365  N   ALA B1701     -46.220 -67.648 240.303  1.00 27.390          N  
ATOM  26366  CA  ALA B1701     -47.270 -68.630 240.486  1.00 27.660          C  
ATOM  26367  C   ALA B1701     -48.654 -67.990 240.465  1.00 28.630          C  
ATOM  26368  O   ALA B1701     -49.625 -68.639 240.063  1.00 28.980          O  
ATOM  26369  CB  ALA B1701     -47.058 -69.365 241.799  1.00 38.620          C  
ATOM  26370  H   ALA B1701     -45.546 -67.552 241.056  1.00 32.870          H  
ATOM  26371  HA  ALA B1701     -47.220 -69.336 239.664  1.00 33.190          H  
ATOM  26372 1HB  ALA B1701     -47.830 -70.121 241.924  1.00 46.340          H  
ATOM  26373 2HB  ALA B1701     -46.083 -69.842 241.808  1.00 46.340          H  
ATOM  26374 3HB  ALA B1701     -47.111 -68.653 242.619  1.00 46.340          H  
ATOM  26375  N   LYS B1702     -48.765 -66.743 240.945  1.00 29.120          N  
ATOM  26376  CA  LYS B1702     -50.036 -66.043 240.991  1.00 30.090          C  
ATOM  26377  C   LYS B1702     -50.351 -65.593 239.591  1.00 31.150          C  
ATOM  26378  O   LYS B1702     -51.507 -65.606 239.155  1.00 31.990          O  
ATOM  26379  CB  LYS B1702     -49.993 -64.852 241.950  1.00 41.740          C  
ATOM  26380  CG  LYS B1702     -51.313 -64.105 242.084  1.00 41.740          C  
ATOM  26381  CD  LYS B1702     -52.375 -64.973 242.742  1.00 41.740          C  
ATOM  26382  CE  LYS B1702     -53.663 -64.196 242.971  1.00 41.740          C  
ATOM  26383  NZ  LYS B1702     -54.724 -65.043 243.581  1.00 41.740          N  
ATOM  26384  H   LYS B1702     -47.949 -66.220 241.252  1.00 34.940          H  
ATOM  26385  HA  LYS B1702     -50.819 -66.728 241.305  1.00 36.110          H  
ATOM  26386 1HB  LYS B1702     -49.700 -65.195 242.943  1.00 50.090          H  
ATOM  26387 2HB  LYS B1702     -49.239 -64.141 241.613  1.00 50.090          H  
ATOM  26388 1HG  LYS B1702     -51.164 -63.208 242.687  1.00 50.090          H  
ATOM  26389 2HG  LYS B1702     -51.663 -63.803 241.098  1.00 50.090          H  
ATOM  26390 1HD  LYS B1702     -52.588 -65.833 242.106  1.00 50.090          H  
ATOM  26391 2HD  LYS B1702     -52.006 -65.336 243.701  1.00 50.090          H  
ATOM  26392 1HE  LYS B1702     -53.466 -63.351 243.629  1.00 50.090          H  
ATOM  26393 2HE  LYS B1702     -54.029 -63.809 242.020  1.00 50.090          H  
ATOM  26394 1HZ  LYS B1702     -55.560 -64.492 243.716  1.00 50.090          H  
ATOM  26395 2HZ  LYS B1702     -54.928 -65.821 242.969  1.00 50.090          H  
ATOM  26396 3HZ  LYS B1702     -54.404 -65.393 244.473  1.00 50.090          H  
ATOM  26397  N   THR B1703     -49.302 -65.187 238.892  1.00 31.170          N  
ATOM  26398  CA  THR B1703     -49.413 -64.764 237.507  1.00 32.180          C  
ATOM  26399  C   THR B1703     -49.916 -65.924 236.680  1.00 32.080          C  
ATOM  26400  O   THR B1703     -50.815 -65.782 235.844  1.00 32.850          O  
ATOM  26401  CB  THR B1703     -48.066 -64.262 236.953  1.00 44.650          C  
ATOM  26402  OG1 THR B1703     -47.633 -63.120 237.704  1.00 44.650          O  
ATOM  26403  CG2 THR B1703     -48.203 -63.878 235.488  1.00 44.650          C  
ATOM  26404  H   THR B1703     -48.399 -65.165 239.377  1.00 37.400          H  
ATOM  26405  HA  THR B1703     -50.127 -63.943 237.440  1.00 38.620          H  
ATOM  26406  HB  THR B1703     -47.318 -65.048 237.049  1.00 53.580          H  
ATOM  26407  HG1 THR B1703     -47.528 -63.366 238.626  1.00 53.580          H  
ATOM  26408 1HG2 THR B1703     -47.242 -63.526 235.113  1.00 53.580          H  
ATOM  26409 2HG2 THR B1703     -48.521 -64.747 234.912  1.00 53.580          H  
ATOM  26410 3HG2 THR B1703     -48.943 -63.086 235.387  1.00 53.580          H  
ATOM  26411  N   LEU B1704     -49.319 -67.074 236.934  1.00 31.100          N  
ATOM  26412  CA  LEU B1704     -49.591 -68.295 236.221  1.00 30.810          C  
ATOM  26413  C   LEU B1704     -51.022 -68.763 236.467  1.00 30.740          C  
ATOM  26414  O   LEU B1704     -51.748 -69.085 235.518  1.00 30.820          O  
ATOM  26415  CB  LEU B1704     -48.596 -69.325 236.750  1.00 43.250          C  
ATOM  26416  CG  LEU B1704     -47.094 -69.011 236.488  1.00 43.250          C  
ATOM  26417  CD1 LEU B1704     -46.277 -69.949 237.277  1.00 43.250          C  
ATOM  26418  CD2 LEU B1704     -46.772 -69.139 235.064  1.00 43.250          C  
ATOM  26419  H   LEU B1704     -48.578 -67.071 237.635  1.00 37.320          H  
ATOM  26420  HA  LEU B1704     -49.465 -68.125 235.161  1.00 36.970          H  
ATOM  26421 1HB  LEU B1704     -48.742 -69.434 237.822  1.00 51.900          H  
ATOM  26422 2HB  LEU B1704     -48.807 -70.280 236.270  1.00 51.900          H  
ATOM  26423  HG  LEU B1704     -46.860 -68.002 236.814  1.00 51.900          H  
ATOM  26424 1HD1 LEU B1704     -45.230 -69.729 237.118  1.00 51.900          H  
ATOM  26425 2HD1 LEU B1704     -46.511 -69.812 238.315  1.00 51.900          H  
ATOM  26426 3HD1 LEU B1704     -46.499 -70.967 236.983  1.00 51.900          H  
ATOM  26427 1HD2 LEU B1704     -45.721 -68.928 234.921  1.00 51.900          H  
ATOM  26428 2HD2 LEU B1704     -46.994 -70.145 234.751  1.00 51.900          H  
ATOM  26429 3HD2 LEU B1704     -47.348 -68.444 234.483  1.00 51.900          H  
ATOM  26430  N   ALA B1705     -51.453 -68.750 237.732  1.00 30.590          N  
ATOM  26431  CA  ALA B1705     -52.819 -69.121 238.060  1.00 30.590          C  
ATOM  26432  C   ALA B1705     -53.808 -68.132 237.444  1.00 30.500          C  
ATOM  26433  O   ALA B1705     -54.886 -68.525 236.970  1.00 30.680          O  
ATOM  26434  CB  ALA B1705     -52.986 -69.183 239.558  1.00 42.830          C  
ATOM  26435  H   ALA B1705     -50.811 -68.517 238.496  1.00 36.710          H  
ATOM  26436  HA  ALA B1705     -53.017 -70.108 237.641  1.00 36.710          H  
ATOM  26437 1HB  ALA B1705     -54.003 -69.484 239.797  1.00 51.390          H  
ATOM  26438 2HB  ALA B1705     -52.282 -69.908 239.969  1.00 51.390          H  
ATOM  26439 3HB  ALA B1705     -52.782 -68.199 239.982  1.00 51.390          H  
ATOM  26440  N   THR B1706     -53.447 -66.840 237.446  1.00 30.250          N  
ATOM  26441  CA  THR B1706     -54.286 -65.790 236.886  1.00 30.170          C  
ATOM  26442  C   THR B1706     -54.484 -66.030 235.409  1.00 30.220          C  
ATOM  26443  O   THR B1706     -55.608 -65.943 234.907  1.00 30.120          O  
ATOM  26444  CB  THR B1706     -53.685 -64.386 237.112  1.00 42.270          C  
ATOM  26445  OG1 THR B1706     -53.601 -64.116 238.518  1.00 42.270          O  
ATOM  26446  CG2 THR B1706     -54.563 -63.325 236.444  1.00 42.270          C  
ATOM  26447  H   THR B1706     -52.572 -66.558 237.892  1.00 36.300          H  
ATOM  26448  HA  THR B1706     -55.260 -65.826 237.374  1.00 36.200          H  
ATOM  26449  HB  THR B1706     -52.677 -64.353 236.688  1.00 50.720          H  
ATOM  26450  HG1 THR B1706     -52.922 -64.695 238.913  1.00 50.720          H  
ATOM  26451 1HG2 THR B1706     -54.128 -62.344 236.617  1.00 50.720          H  
ATOM  26452 2HG2 THR B1706     -54.625 -63.505 235.374  1.00 50.720          H  
ATOM  26453 3HG2 THR B1706     -55.562 -63.363 236.877  1.00 50.720          H  
ATOM  26454  N   TRP B1707     -53.389 -66.333 234.712  1.00 30.350          N  
ATOM  26455  CA  TRP B1707     -53.450 -66.607 233.294  1.00 30.360          C  
ATOM  26456  C   TRP B1707     -54.382 -67.764 233.031  1.00 30.150          C  
ATOM  26457  O   TRP B1707     -55.279 -67.679 232.184  1.00 31.040          O  
ATOM  26458  CB  TRP B1707     -52.059 -66.923 232.742  1.00 42.500          C  
ATOM  26459  CG  TRP B1707     -52.052 -67.231 231.275  1.00 42.500          C  
ATOM  26460  CD1 TRP B1707     -52.073 -68.467 230.702  1.00 42.500          C  
ATOM  26461  CD2 TRP B1707     -52.023 -66.282 230.182  1.00 42.500          C  
ATOM  26462  NE1 TRP B1707     -52.058 -68.355 229.334  1.00 42.500          N  
ATOM  26463  CE2 TRP B1707     -52.029 -67.025 228.998  1.00 42.500          C  
ATOM  26464  CE3 TRP B1707     -51.994 -64.884 230.114  1.00 42.500          C  
ATOM  26465  CZ2 TRP B1707     -52.005 -66.418 227.752  1.00 42.500          C  
ATOM  26466  CZ3 TRP B1707     -51.971 -64.276 228.865  1.00 42.500          C  
ATOM  26467  CH2 TRP B1707     -51.977 -65.024 227.714  1.00 42.500          C  
ATOM  26468  H   TRP B1707     -52.480 -66.336 235.182  1.00 36.420          H  
ATOM  26469  HA  TRP B1707     -53.821 -65.724 232.778  1.00 36.430          H  
ATOM  26470 1HB  TRP B1707     -51.396 -66.075 232.917  1.00 51.000          H  
ATOM  26471 2HB  TRP B1707     -51.642 -67.779 233.274  1.00 51.000          H  
ATOM  26472  HD1 TRP B1707     -52.098 -69.408 231.250  1.00 51.000          H  
ATOM  26473  HE1 TRP B1707     -52.067 -69.124 228.680  1.00 51.000          H  
ATOM  26474  HE3 TRP B1707     -51.992 -64.285 231.024  1.00 51.000          H  
ATOM  26475  HZ2 TRP B1707     -52.009 -66.995 226.827  1.00 51.000          H  
ATOM  26476  HZ3 TRP B1707     -51.948 -63.187 228.821  1.00 51.000          H  
ATOM  26477  HH2 TRP B1707     -51.959 -64.515 226.751  1.00 51.000          H  
ATOM  26478  N   ALA B1708     -54.190 -68.851 233.777  1.00 28.970          N  
ATOM  26479  CA  ALA B1708     -55.011 -70.016 233.572  1.00 28.630          C  
ATOM  26480  C   ALA B1708     -56.472 -69.695 233.788  1.00 29.070          C  
ATOM  26481  O   ALA B1708     -57.320 -70.060 232.968  1.00 29.440          O  
ATOM  26482  CB  ALA B1708     -54.595 -71.094 234.547  1.00 40.220          C  
ATOM  26483  H   ALA B1708     -53.432 -68.876 234.468  1.00 34.760          H  
ATOM  26484  HA  ALA B1708     -54.880 -70.358 232.545  1.00 34.360          H  
ATOM  26485 1HB  ALA B1708     -55.221 -71.967 234.398  1.00 48.260          H  
ATOM  26486 2HB  ALA B1708     -53.547 -71.341 234.393  1.00 48.260          H  
ATOM  26487 3HB  ALA B1708     -54.729 -70.721 235.564  1.00 48.260          H  
ATOM  26488  N   THR B1709     -56.757 -68.926 234.835  1.00 29.080          N  
ATOM  26489  CA  THR B1709     -58.117 -68.576 235.188  1.00 29.570          C  
ATOM  26490  C   THR B1709     -58.783 -67.781 234.096  1.00 30.830          C  
ATOM  26491  O   THR B1709     -59.933 -68.056 233.739  1.00 31.300          O  
ATOM  26492  CB  THR B1709     -58.150 -67.759 236.494  1.00 41.200          C  
ATOM  26493  OG1 THR B1709     -57.600 -68.548 237.563  1.00 41.200          O  
ATOM  26494  CG2 THR B1709     -59.607 -67.375 236.841  1.00 41.200          C  
ATOM  26495  H   THR B1709     -56.007 -68.640 235.465  1.00 34.900          H  
ATOM  26496  HA  THR B1709     -58.681 -69.494 235.335  1.00 35.480          H  
ATOM  26497  HB  THR B1709     -57.549 -66.854 236.373  1.00 49.440          H  
ATOM  26498  HG1 THR B1709     -56.633 -68.667 237.412  1.00 49.440          H  
ATOM  26499 1HG2 THR B1709     -59.615 -66.806 237.769  1.00 49.440          H  
ATOM  26500 2HG2 THR B1709     -60.041 -66.766 236.051  1.00 49.440          H  
ATOM  26501 3HG2 THR B1709     -60.200 -68.281 236.966  1.00 49.440          H  
ATOM  26502  N   LYS B1710     -58.088 -66.770 233.581  1.00 31.370          N  
ATOM  26503  CA  LYS B1710     -58.679 -65.941 232.554  1.00 32.570          C  
ATOM  26504  C   LYS B1710     -58.981 -66.740 231.298  1.00 32.690          C  
ATOM  26505  O   LYS B1710     -60.063 -66.585 230.713  1.00 33.600          O  
ATOM  26506  CB  LYS B1710     -57.770 -64.762 232.235  1.00 45.120          C  
ATOM  26507  CG  LYS B1710     -57.707 -63.720 233.351  1.00 45.120          C  
ATOM  26508  CD  LYS B1710     -56.790 -62.567 232.988  1.00 45.120          C  
ATOM  26509  CE  LYS B1710     -56.755 -61.515 234.089  1.00 45.120          C  
ATOM  26510  NZ  LYS B1710     -55.863 -60.369 233.739  1.00 45.120          N  
ATOM  26511  H   LYS B1710     -57.150 -66.566 233.942  1.00 37.640          H  
ATOM  26512  HA  LYS B1710     -59.622 -65.552 232.932  1.00 39.080          H  
ATOM  26513 1HB  LYS B1710     -56.755 -65.131 232.057  1.00 54.140          H  
ATOM  26514 2HB  LYS B1710     -58.110 -64.273 231.323  1.00 54.140          H  
ATOM  26515 1HG  LYS B1710     -58.709 -63.343 233.553  1.00 54.140          H  
ATOM  26516 2HG  LYS B1710     -57.328 -64.202 234.259  1.00 54.140          H  
ATOM  26517 1HD  LYS B1710     -55.781 -62.953 232.833  1.00 54.140          H  
ATOM  26518 2HD  LYS B1710     -57.133 -62.105 232.064  1.00 54.140          H  
ATOM  26519 1HE  LYS B1710     -57.763 -61.140 234.254  1.00 54.140          H  
ATOM  26520 2HE  LYS B1710     -56.393 -61.975 235.010  1.00 54.140          H  
ATOM  26521 1HZ  LYS B1710     -55.870 -59.696 234.493  1.00 54.140          H  
ATOM  26522 2HZ  LYS B1710     -54.920 -60.701 233.595  1.00 54.140          H  
ATOM  26523 3HZ  LYS B1710     -56.197 -59.928 232.893  1.00 54.140          H  
ATOM  26524  N   GLU B1711     -58.065 -67.626 230.895  1.00 31.800          N  
ATOM  26525  CA  GLU B1711     -58.335 -68.395 229.693  1.00 31.930          C  
ATOM  26526  C   GLU B1711     -59.520 -69.304 229.938  1.00 32.100          C  
ATOM  26527  O   GLU B1711     -60.391 -69.454 229.075  1.00 32.720          O  
ATOM  26528  CB  GLU B1711     -57.111 -69.233 229.292  1.00 44.650          C  
ATOM  26529  CG  GLU B1711     -55.919 -68.419 228.786  1.00 44.650          C  
ATOM  26530  CD  GLU B1711     -56.257 -67.637 227.549  1.00 44.650          C  
ATOM  26531  OE1 GLU B1711     -56.825 -68.202 226.653  1.00 44.650          O  
ATOM  26532  OE2 GLU B1711     -55.975 -66.457 227.504  1.00 44.650          O  
ATOM  26533  H   GLU B1711     -57.168 -67.720 231.389  1.00 38.160          H  
ATOM  26534  HA  GLU B1711     -58.585 -67.712 228.884  1.00 38.320          H  
ATOM  26535 1HB  GLU B1711     -56.770 -69.803 230.163  1.00 53.580          H  
ATOM  26536 2HB  GLU B1711     -57.391 -69.947 228.518  1.00 53.580          H  
ATOM  26537 1HG  GLU B1711     -55.601 -67.734 229.575  1.00 53.580          H  
ATOM  26538 2HG  GLU B1711     -55.088 -69.098 228.581  1.00 53.580          H  
ATOM  26539  N   LEU B1712     -59.583 -69.858 231.142  1.00 31.570          N  
ATOM  26540  CA  LEU B1712     -60.621 -70.785 231.522  1.00 31.750          C  
ATOM  26541  C   LEU B1712     -61.990 -70.126 231.514  1.00 32.920          C  
ATOM  26542  O   LEU B1712     -62.962 -70.717 231.027  1.00 33.540          O  
ATOM  26543  CB  LEU B1712     -60.328 -71.356 232.915  1.00 44.380          C  
ATOM  26544  CG  LEU B1712     -61.341 -72.381 233.441  1.00 44.380          C  
ATOM  26545  CD1 LEU B1712     -61.398 -73.571 232.494  1.00 44.380          C  
ATOM  26546  CD2 LEU B1712     -60.942 -72.816 234.843  1.00 44.380          C  
ATOM  26547  H   LEU B1712     -58.823 -69.689 231.805  1.00 37.880          H  
ATOM  26548  HA  LEU B1712     -60.637 -71.602 230.810  1.00 38.100          H  
ATOM  26549 1HB  LEU B1712     -59.351 -71.836 232.895  1.00 53.250          H  
ATOM  26550 2HB  LEU B1712     -60.289 -70.532 233.627  1.00 53.250          H  
ATOM  26551  HG  LEU B1712     -62.333 -71.930 233.470  1.00 53.250          H  
ATOM  26552 1HD1 LEU B1712     -62.118 -74.300 232.868  1.00 53.250          H  
ATOM  26553 2HD1 LEU B1712     -61.704 -73.234 231.504  1.00 53.250          H  
ATOM  26554 3HD1 LEU B1712     -60.413 -74.034 232.432  1.00 53.250          H  
ATOM  26555 1HD2 LEU B1712     -61.662 -73.544 235.217  1.00 53.250          H  
ATOM  26556 2HD2 LEU B1712     -59.950 -73.268 234.815  1.00 53.250          H  
ATOM  26557 3HD2 LEU B1712     -60.926 -71.948 235.503  1.00 53.250          H  
ATOM  26558  N   ARG B1713     -62.072 -68.893 232.023  1.00 33.290          N  
ATOM  26559  CA  ARG B1713     -63.336 -68.175 232.021  1.00 34.440          C  
ATOM  26560  C   ARG B1713     -63.775 -67.848 230.603  1.00 35.310          C  
ATOM  26561  O   ARG B1713     -64.961 -67.974 230.281  1.00 36.190          O  
ATOM  26562  CB  ARG B1713     -63.257 -66.926 232.877  1.00 47.760          C  
ATOM  26563  CG  ARG B1713     -63.209 -67.216 234.373  1.00 47.760          C  
ATOM  26564  CD  ARG B1713     -63.095 -65.992 235.178  1.00 47.760          C  
ATOM  26565  NE  ARG B1713     -63.113 -66.290 236.609  1.00 47.760          N  
ATOM  26566  CZ  ARG B1713     -62.888 -65.395 237.597  1.00 47.760          C  
ATOM  26567  NH1 ARG B1713     -62.615 -64.138 237.314  1.00 47.760          N  
ATOM  26568  NH2 ARG B1713     -62.941 -65.782 238.860  1.00 47.760          N  
ATOM  26569  H   ARG B1713     -61.245 -68.481 232.466  1.00 39.950          H  
ATOM  26570  HA  ARG B1713     -64.092 -68.822 232.465  1.00 41.330          H  
ATOM  26571 1HB  ARG B1713     -62.343 -66.380 232.625  1.00 57.310          H  
ATOM  26572 2HB  ARG B1713     -64.103 -66.272 232.674  1.00 57.310          H  
ATOM  26573 1HG  ARG B1713     -64.117 -67.740 234.667  1.00 57.310          H  
ATOM  26574 2HG  ARG B1713     -62.340 -67.843 234.586  1.00 57.310          H  
ATOM  26575 1HD  ARG B1713     -62.155 -65.499 234.938  1.00 57.310          H  
ATOM  26576 2HD  ARG B1713     -63.933 -65.331 234.953  1.00 57.310          H  
ATOM  26577  HE  ARG B1713     -63.320 -67.242 236.882  1.00 57.310          H  
ATOM  26578 1HH1 ARG B1713     -62.572 -63.826 236.357  1.00 57.310          H  
ATOM  26579 2HH1 ARG B1713     -62.448 -63.481 238.069  1.00 57.310          H  
ATOM  26580 1HH2 ARG B1713     -63.150 -66.742 239.090  1.00 57.310          H  
ATOM  26581 2HH2 ARG B1713     -62.768 -65.097 239.607  1.00 57.310          H  
ATOM  26582  N   LYS B1714     -62.832 -67.443 229.749  1.00 35.070          N  
ATOM  26583  CA  LYS B1714     -63.190 -67.157 228.373  1.00 35.810          C  
ATOM  26584  C   LYS B1714     -63.734 -68.416 227.726  1.00 35.790          C  
ATOM  26585  O   LYS B1714     -64.727 -68.365 226.996  1.00 36.660          O  
ATOM  26586  CB  LYS B1714     -61.980 -66.656 227.590  1.00 49.840          C  
ATOM  26587  CG  LYS B1714     -61.521 -65.243 227.964  1.00 49.840          C  
ATOM  26588  CD  LYS B1714     -60.426 -64.713 227.014  1.00 49.840          C  
ATOM  26589  CE  LYS B1714     -59.069 -65.375 227.287  1.00 49.840          C  
ATOM  26590  NZ  LYS B1714     -57.965 -64.775 226.475  1.00 49.840          N  
ATOM  26591  H   LYS B1714     -61.867 -67.306 230.072  1.00 42.080          H  
ATOM  26592  HA  LYS B1714     -63.972 -66.399 228.361  1.00 42.970          H  
ATOM  26593 1HB  LYS B1714     -61.151 -67.344 227.773  1.00 59.810          H  
ATOM  26594 2HB  LYS B1714     -62.199 -66.683 226.524  1.00 59.810          H  
ATOM  26595 1HG  LYS B1714     -62.375 -64.569 227.935  1.00 59.810          H  
ATOM  26596 2HG  LYS B1714     -61.132 -65.264 228.988  1.00 59.810          H  
ATOM  26597 1HD  LYS B1714     -60.712 -64.911 225.981  1.00 59.810          H  
ATOM  26598 2HD  LYS B1714     -60.322 -63.637 227.144  1.00 59.810          H  
ATOM  26599 1HE  LYS B1714     -58.827 -65.265 228.344  1.00 59.810          H  
ATOM  26600 2HE  LYS B1714     -59.125 -66.438 227.050  1.00 59.810          H  
ATOM  26601 1HZ  LYS B1714     -57.097 -65.280 226.735  1.00 59.810          H  
ATOM  26602 2HZ  LYS B1714     -58.148 -64.891 225.492  1.00 59.810          H  
ATOM  26603 3HZ  LYS B1714     -57.866 -63.801 226.685  1.00 59.810          H  
ATOM  26604  N   LEU B1715     -63.097 -69.547 228.028  1.00 34.840          N  
ATOM  26605  CA  LEU B1715     -63.461 -70.829 227.457  1.00 34.780          C  
ATOM  26606  C   LEU B1715     -64.884 -71.213 227.864  1.00 35.430          C  
ATOM  26607  O   LEU B1715     -65.662 -71.687 227.028  1.00 36.270          O  
ATOM  26608  CB  LEU B1715     -62.473 -71.911 227.912  1.00 48.720          C  
ATOM  26609  CG  LEU B1715     -62.723 -73.317 227.353  1.00 48.720          C  
ATOM  26610  CD1 LEU B1715     -62.647 -73.280 225.833  1.00 48.720          C  
ATOM  26611  CD2 LEU B1715     -61.698 -74.282 227.929  1.00 48.720          C  
ATOM  26612  H   LEU B1715     -62.265 -69.496 228.621  1.00 41.810          H  
ATOM  26613  HA  LEU B1715     -63.424 -70.753 226.372  1.00 41.740          H  
ATOM  26614 1HB  LEU B1715     -61.469 -71.610 227.617  1.00 58.460          H  
ATOM  26615 2HB  LEU B1715     -62.506 -71.976 229.000  1.00 58.460          H  
ATOM  26616  HG  LEU B1715     -63.726 -73.646 227.629  1.00 58.460          H  
ATOM  26617 1HD1 LEU B1715     -62.824 -74.280 225.435  1.00 58.460          H  
ATOM  26618 2HD1 LEU B1715     -63.403 -72.598 225.447  1.00 58.460          H  
ATOM  26619 3HD1 LEU B1715     -61.659 -72.939 225.527  1.00 58.460          H  
ATOM  26620 1HD2 LEU B1715     -61.876 -75.282 227.532  1.00 58.460          H  
ATOM  26621 2HD2 LEU B1715     -60.695 -73.955 227.653  1.00 58.460          H  
ATOM  26622 3HD2 LEU B1715     -61.787 -74.302 229.016  1.00 58.460          H  
ATOM  26623  N   LYS B1716     -65.236 -70.958 229.129  1.00 35.070          N  
ATOM  26624  CA  LYS B1716     -66.576 -71.241 229.631  1.00 35.660          C  
ATOM  26625  C   LYS B1716     -67.620 -70.369 228.962  1.00 35.900          C  
ATOM  26626  O   LYS B1716     -68.709 -70.838 228.642  1.00 35.770          O  
ATOM  26627  CB  LYS B1716     -66.632 -71.049 231.147  1.00 49.690          C  
ATOM  26628  CG  LYS B1716     -65.873 -72.103 231.944  1.00 49.690          C  
ATOM  26629  CD  LYS B1716     -65.958 -71.833 233.438  1.00 49.690          C  
ATOM  26630  CE  LYS B1716     -65.192 -72.879 234.235  1.00 49.690          C  
ATOM  26631  NZ  LYS B1716     -65.235 -72.606 235.697  1.00 49.690          N  
ATOM  26632  H   LYS B1716     -64.511 -70.629 229.776  1.00 42.080          H  
ATOM  26633  HA  LYS B1716     -66.810 -72.279 229.400  1.00 42.790          H  
ATOM  26634 1HB  LYS B1716     -66.219 -70.073 231.406  1.00 59.630          H  
ATOM  26635 2HB  LYS B1716     -67.670 -71.063 231.478  1.00 59.630          H  
ATOM  26636 1HG  LYS B1716     -66.293 -73.087 231.736  1.00 59.630          H  
ATOM  26637 2HG  LYS B1716     -64.826 -72.103 231.642  1.00 59.630          H  
ATOM  26638 1HD  LYS B1716     -65.544 -70.848 233.655  1.00 59.630          H  
ATOM  26639 2HD  LYS B1716     -67.002 -71.845 233.751  1.00 59.630          H  
ATOM  26640 1HE  LYS B1716     -65.621 -73.863 234.049  1.00 59.630          H  
ATOM  26641 2HE  LYS B1716     -64.152 -72.893 233.911  1.00 59.630          H  
ATOM  26642 1HZ  LYS B1716     -64.716 -73.320 236.188  1.00 59.630          H  
ATOM  26643 2HZ  LYS B1716     -64.822 -71.702 235.884  1.00 59.630          H  
ATOM  26644 3HZ  LYS B1716     -66.194 -72.610 236.013  1.00 59.630          H  
ATOM  26645  N   ASN B1717     -67.305 -69.094 228.780  1.00 36.280          N  
ATOM  26646  CA  ASN B1717     -68.248 -68.180 228.160  1.00 36.580          C  
ATOM  26647  C   ASN B1717     -68.434 -68.552 226.681  1.00 36.770          C  
ATOM  26648  O   ASN B1717     -69.520 -68.418 226.113  1.00 36.940          O  
ATOM  26649  CB  ASN B1717     -67.735 -66.766 228.312  1.00 51.090          C  
ATOM  26650  CG  ASN B1717     -67.782 -66.297 229.757  1.00 51.090          C  
ATOM  26651  OD1 ASN B1717     -68.495 -66.847 230.603  1.00 51.090          O  
ATOM  26652  ND2 ASN B1717     -67.006 -65.284 230.056  1.00 51.090          N  
ATOM  26653  H   ASN B1717     -66.407 -68.749 229.134  1.00 43.540          H  
ATOM  26654  HA  ASN B1717     -69.216 -68.271 228.655  1.00 43.900          H  
ATOM  26655 1HB  ASN B1717     -66.704 -66.720 227.956  1.00 61.310          H  
ATOM  26656 2HB  ASN B1717     -68.335 -66.091 227.697  1.00 61.310          H  
ATOM  26657 1HD2 ASN B1717     -66.985 -64.934 230.990  1.00 61.310          H  
ATOM  26658 2HD2 ASN B1717     -66.439 -64.864 229.352  1.00 61.310          H  
ATOM  26659  N   GLN B1718     -67.350 -69.037 226.078  1.00 36.770          N  
ATOM  26660  CA  GLN B1718     -67.276 -69.467 224.686  1.00 36.980          C  
ATOM  26661  C   GLN B1718     -68.119 -70.703 224.376  1.00 36.710          C  
ATOM  26662  O   GLN B1718     -68.704 -70.809 223.294  1.00 37.020          O  
ATOM  26663  CB  GLN B1718     -65.818 -69.738 224.307  1.00 51.690          C  
ATOM  26664  CG  GLN B1718     -65.608 -70.074 222.840  1.00 51.690          C  
ATOM  26665  CD  GLN B1718     -65.985 -68.925 221.924  1.00 51.690          C  
ATOM  26666  OE1 GLN B1718     -65.533 -67.791 222.109  1.00 51.690          O  
ATOM  26667  NE2 GLN B1718     -66.816 -69.211 220.928  1.00 51.690          N  
ATOM  26668  H   GLN B1718     -66.481 -69.050 226.617  1.00 44.120          H  
ATOM  26669  HA  GLN B1718     -67.625 -68.649 224.058  1.00 44.380          H  
ATOM  26670 1HB  GLN B1718     -65.212 -68.863 224.542  1.00 62.030          H  
ATOM  26671 2HB  GLN B1718     -65.437 -70.569 224.900  1.00 62.030          H  
ATOM  26672 1HG  GLN B1718     -64.556 -70.309 222.679  1.00 62.030          H  
ATOM  26673 2HG  GLN B1718     -66.227 -70.933 222.583  1.00 62.030          H  
ATOM  26674 1HE2 GLN B1718     -67.100 -68.493 220.291  1.00 62.030          H  
ATOM  26675 2HE2 GLN B1718     -67.158 -70.144 220.815  1.00 62.030          H  
ATOM  26676  N   ALA B1719     -68.142 -71.638 225.320  1.00 36.160          N  
ATOM  26677  CA  ALA B1719     -68.835 -72.911 225.208  1.00 35.860          C  
ATOM  26678  C   ALA B1719     -70.298 -72.831 225.653  1.00 35.650          C  
ATOM  26679  O   ALA B1719     -71.186 -72.807 224.800  1.00 36.060          O  
ATOM  26680  OXT ALA B1719     -70.565 -73.313 226.755  1.00 53.790          O  
ATOM  26681  CB  ALA B1719     -68.102 -73.937 226.045  1.00 48.590          C  
ATOM  26682  H   ALA B1719     -67.581 -71.467 226.159  1.00 43.390          H  
ATOM  26683  HA  ALA B1719     -68.818 -73.217 224.159  1.00 43.030          H  
ATOM  26684 1HB  ALA B1719     -68.590 -74.902 225.947  1.00 58.310          H  
ATOM  26685 2HB  ALA B1719     -67.067 -74.007 225.702  1.00 58.310          H  
ATOM  26686 3HB  ALA B1719     -68.118 -73.617 227.087  1.00 58.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11668.8 20416.9 8347.34 -600.372 477.954 421.29 4531.17 -4758.86 -11.9433 -84.1691 -3513.19 -432.015 -1336.99 -43.9599 -158.183 -106.76 6.37048 -7.1368 37.6736 920.562 1569.53 -264.625 299.407 -212.777 313.038 821.818 14963.2
MET:NtermProteinFull_1 -3.36293 4.56241 1.52911 -0.79441 0.45946 0.52008 0.47652 -0.7104 -0 -0 -1.12596 1.17501 0 0 0 0 0 0.02982 0 3.25389 0 0 0 0.60916 0 0.04577 6.66751
GLU_2 -3.36912 1.45898 4.26065 -0.48184 0.22173 1.5671 1.63375 -1.79189 -0 -0 -2.60492 -2.61038 0 0 0 0 0 -0.04435 0.01001 0 4.28682 -0.02828 0 -2.7348 -0.30492 0.25445 -0.277
LEU_3 -8.33083 9.73172 2.00253 -0.71769 0.50403 0.29203 1.92641 -2.22599 -0 -0 -1.08632 0.13381 0 0 0 0 0 -0.00494 0 1.02681 0 -0.2582 0 0.18072 -0.45002 0.34277 3.06684
ILE_4 -8.00565 37.3598 2.93946 -0.67233 1.58967 0.15372 1.88759 -2.51725 -0 -0 -0.69502 0.12 0 0 0 0 0 -0.03723 0 3.36685 0 -0.40353 0 0.73287 -0.13177 0.22508 35.9123
THR_5 -5.38306 1.60293 5.46483 -0.2025 0.18021 0.07634 2.15646 -2.57208 -0 -0 -1.55369 -0.43387 0 0 0 0 0 -0.01802 0 0.1122 0 0.0031 2.30378 -1.0874 0.0236 0.20698 0.87981
ILE_6 -10.7327 10.2299 4.58652 -0.70986 1.46664 0.15942 3.42213 -3.36382 -0 -0 -1.51772 0.35395 0 0 0 0 0 -0.05995 0 0.59296 0 -0.35738 0 0.73287 -0.03796 0.34338 5.10838
LEU_7 -13.4921 36.0148 3.1815 -0.49764 0.6324 0.10922 3.44725 -3.94408 -0 -0 -2.96273 0.28215 0 0 0 0 0 0.0734 0 0.54906 0 -0.22585 0 0.18072 -0.12913 0.43388 23.6528
GLU_8 -6.32331 16.5841 5.81883 -0.33835 0.07007 0.40653 2.9757 -3.02651 -0 -0 -2.15926 -0.6251 0 0 0 0 0 -0.05229 0 0 3.64059 -0.28159 0 -2.7348 -0.36685 0.35359 13.9414
LYS_9 -7.34888 7.87492 6.31807 -0.32929 0.03856 0.16155 2.95676 -3.21245 -0.01391 -0.13367 -2.28494 -0.03917 0 0 0 0 0 0.02751 0.05744 1.82796 0 -0.02658 0 -1.5107 -0.57082 0.38883 4.18119
THR_10 -6.66125 3.15526 3.91313 -0.13139 0.04126 0.0725 2.96052 -2.7325 -0.00052 -0.01393 -2.06216 -0.22455 0 0 0 0 0 -0.04916 0.17862 0.04735 0 -0.01126 4.11443 -1.0874 -0.34764 0.33698 1.49829
VAL_11 -3.28645 0.52959 2.57758 -0.34142 7.9077 0.07824 1.60915 -1.45452 -0 -0 -0.96406 -1.41983 0 0 0 0 0 -0.06758 0 1.27782 0 0.06996 0 1.9342 -0.06382 0.19742 8.58398
SER_12 -4.5485 1.62384 5.38855 -0.0289 0 0.04736 2.73467 -2.30328 -0.01391 -0.13367 -1.04883 -0.91417 0 0 -0.7941 -0.58408 0 -0.03967 0 0.90272 0 -0.00026 0.6 -0.77834 -0.34511 0.54822 0.31254
PRO_13 -1.69892 1.35508 1.38791 -0.09408 0.00074 0.05884 0.53662 -0.55041 -0 -0 0.41265 0.72072 0 0 0 0 0 -0.12175 0 0.53312 0 -0.36959 0 -2.4119 -0.58123 0.57678 -0.24542
ASP_14 -5.05062 0.69209 7.37344 -0.20621 0.06969 0.63881 3.78425 -3.00228 -0.02725 -0.19946 -4.08154 -1.32628 0 0 -1.39389 0 0 -0.0871 0.06519 0 2.55373 -0.54019 0 -2.3716 -0.3726 0.29489 -3.18695
ARG_15 -5.17291 1.70779 6.47545 -1.02109 0.24013 0.70426 2.4606 -2.75002 -0 -0 -1.99966 -0.00264 0 0 0 -0.65592 0 0.1496 0.16819 2.50584 0 -0.22267 0 -1.2888 -0.06469 0.46838 1.70185
LEU_16 -5.44455 0.68348 5.70392 -0.52395 0.54804 0.13599 2.43084 -2.75751 -0.00958 -0.10817 -2.5767 0.19752 0 0 -0.59979 0 0 0.1186 0 0.2828 0 -0.2709 0 0.18072 -0.03888 0.42671 -1.6214
GLU_17 -5.57802 0.27448 6.60856 -0.20132 0.02029 0.25887 2.92631 -2.92958 -0.01585 -0.12113 -2.60184 -0.55168 0 0 0 -0.58408 0 0.0093 0.06896 0 3.13441 -0.29083 0 -2.7348 -0.3087 0.24944 -2.36723
LEU_18 -7.2344 0.7914 6.49744 -0.6997 2.34323 0.3217 3.4169 -3.44319 -0 -0 -2.86936 -0.14257 0 0 0 0 0 -0.01779 0 1.69844 0 -0.24289 0 0.18072 -0.28668 0.25138 0.56465
GLU_19 -6.48802 1.59397 8.04034 -0.21652 0.02984 0.30249 3.50351 -3.58786 -0.02098 -0.1865 -3.55886 -0.61236 0 0 0 -0.65592 0 0.01275 0 0 3.00963 -0.2462 0 -2.7348 -0.35697 0.23436 -1.93811
ALA_20 -4.70051 0.83816 4.36627 -0.02078 0 0 2.7632 -2.62395 -0 -0 -1.75638 -0.3437 0 0 0 0 0 0.00057 0 0 0 -0.09821 0 1.8394 -0.34633 0.22212 0.13987
ALA_21 -7.59947 9.05558 3.68806 -0.02077 0 0 3.00178 -3.17841 -0 -0 -2.46822 -0.36406 0 0 0 0 0 -0.02714 0 0 0 -0.20091 0 1.8394 -0.24828 0.23917 3.71674
GLN_22 -6.67981 0.65888 7.67403 -0.71775 0.08205 0.69316 3.60189 -3.49962 -0.00994 -0.05781 -3.73731 -0.61581 0 0 0 -0.922 0 -0.03303 0.0053 0 3.34624 0.06135 0 -0.18838 -0.17469 0.38289 -0.13037
LYS_23 -4.36018 0.19341 5.41051 -0.41724 0.05503 0.23078 2.47136 -2.5116 -0.01025 -0.11798 -2.74628 -0.17443 0 0 0 0 0 0.05673 0 2.09268 0 -0.01209 0 -1.5107 -0.20518 0.33568 -1.21974
PHE_24 -8.096 1.79618 5.05695 -0.58945 0.20961 0.25932 3.11635 -2.99349 -0 -0 -2.06756 -0.05024 0 0 0 0 0 0.15646 0 0 3.98306 -0.53095 0 1.0402 -0.05378 0.24249 1.47918
LEU_25 -10.1238 5.82087 3.74907 -0.51535 0.59469 0.12269 2.94138 -3.17421 -0 -0 -2.01589 0.27284 0 0 0 0 0 -0.00629 0 0.33615 0 -0.2818 0 0.18072 -0.01221 0.26993 -1.84126
GLU_26 -5.87265 4.0915 6.99774 -0.2154 0.02826 0.29791 3.40778 -3.28821 -0.01025 -0.11798 -3.42368 -0.6038 0 0 0 -0.922 0 0.03269 0.00359 0 3.05016 -0.1776 0 -2.7348 -0.34935 0.23609 0.43002
ARG_27 -6.77101 0.77465 8.5799 -1.22032 0.29699 0.79816 3.73635 -3.87023 -0.01726 -0.11373 -4.06791 0.24715 0 0 0 -0.27646 0 0.00961 0.10969 2.17815 0 -0.02122 0 -1.2888 -0.13618 0.33939 -0.71311
ALA_28 -5.24768 0.28443 4.79502 -0.02058 0 0 2.42847 -2.82207 -0.00375 -0.02776 -1.69366 -0.36046 0 0 0 0 0 0.025 0 0 0 -0.24069 0 1.8394 -0.11266 0.31807 -0.83892
ALA_29 -6.2658 6.39679 3.40265 -0.02349 0 0 2.27706 -2.77248 -0 -0 -1.76627 -0.37967 0 0 0 0 0 -0.06408 0 0 0 -0.32159 0 1.8394 -0.50341 0.22576 2.04487
VAL_30 -4.0225 4.04366 3.86054 -0.31105 0.27592 0.07034 2.05418 -2.127 -0 -0 -1.09302 -0.05429 0 0 0 0 0 -0.02084 0 0.1163 0 -0.41392 0 1.9342 -0.31435 0.22476 4.22292
GLU_31 -3.70395 0.37843 5.024 -0.2061 0.023 0.27659 1.50736 -2.04141 -0 -0 -2.84597 -0.59909 0 0 0 -0.27646 0 0.04076 0.03688 0 3.05233 -0.29219 0 -2.7348 -0.30431 0.17864 -2.48628
ASN_32 -5.81582 1.0772 6.15325 -0.32396 0.05282 0.62431 3.36104 -2.84982 -0.00732 -0.05592 -3.68264 -0.4841 0 0 -0.63828 -0.17973 0 -0.01171 0.00178 0 1.87829 -0.91752 0 -0.93687 0.19752 0.32125 -2.23623
LEU_33 -8.235 3.29894 4.42175 -0.71109 0.27255 0.29653 2.83737 -2.84803 -0.01555 -0.08293 -1.1503 0.09381 0 0 0 0 0 -0.01666 0.05755 0.78497 0 -0.20314 0 0.18072 1.82112 1.47997 2.28258
PRO_34 -7.18691 12.4253 2.81989 -0.06839 0 0.04348 1.73696 -1.68694 -0 -0 -1.01227 0.65207 0 0 0 0 0 -0.06962 0 0.13167 0 -0.44818 0 -2.4119 1.57346 1.58279 8.08139
THR_35 -6.47564 1.64515 7.14142 -0.19871 0.11714 0.07034 3.05362 -3.35339 -0.0138 -0.07387 -2.52113 -0.19833 0 0 -0.63828 -0.17973 0 -0.02446 0 0.10701 0 0.02884 2.44587 -1.0874 0.5286 0.50221 0.87545
PHE_36 -12.8026 30.3547 4.40236 -0.78164 0.0182 0.24793 3.4726 -3.79334 -0.01048 -0.11061 -2.79131 -0.09408 0 0 0 0 0 -0.021 0.00255 0 1.84259 -0.51108 0 1.0402 0.3735 0.3003 21.1388
LEU_37 -12.8635 24.3374 3.61295 -0.48144 0.18419 0.10503 3.3359 -3.53945 -0 -0 -3.41887 0.24526 0 0 0 0 0 0.0116 0.12041 0.51083 0 -0.2336 0 0.18072 0.02542 0.41913 12.5519
VAL_38 -8.95953 10.7682 5.42597 -0.31477 0.28398 0.0719 3.77614 -3.6304 -0.01555 -0.08293 -2.70685 -0.05112 0 0 0 0 0 -0.0698 0 0.05621 0 -0.33607 0 1.9342 -0.12658 0.37289 6.39584
GLU_39 -6.94247 1.04974 6.69006 -0.21483 0.02978 0.29887 2.92595 -3.35417 -0.01359 -0.14738 -2.86363 -0.60394 0 0 0 0 0 0.03335 0 0 3.00649 -0.24553 0 -2.7348 -0.30838 0.16924 -3.22521
LEU_40 -14.683 57.186 4.75866 -0.49466 0.15948 0.10645 3.98505 -4.46218 -0.0138 -0.07387 -3.26238 0.23249 0 0 0 0 0 0.0135 0.04531 0.37346 0 -0.27218 0 0.18072 -0.42236 0.50372 43.8604
SER_41 -9.59201 37.0163 8.21953 -0.0299 1e-05 0.02131 4.46877 -4.33395 -0.00912 -0.10205 -3.43352 -0.01108 0 0 0 0 0 0.08091 0.00162 0.48263 0 0.30341 1.73301 -0.77834 -0.15375 0.70303 34.5868
ARG_42 -6.43644 2.13757 6.09713 -0.77399 0.13961 0.5225 2.49774 -3.0762 -0.00686 -0.06453 -1.53891 0.33274 0 0 0 0 0 0.14687 0 2.70497 0 -0.11838 0 -1.2888 -0.21612 0.39592 1.45482
VAL_43 -11.0082 38.2656 3.87982 -0.3049 0.22966 0.06834 3.14345 -3.58343 -0 -0 -1.52037 -0.04092 0 0 0 0 0 -0.05712 0 0.07009 0 -0.37237 0 1.9342 -0.21233 0.24761 30.7392
LEU_44 -10.9391 7.20921 4.1139 -0.65876 0.1343 0.23046 2.70254 -3.50264 -0 -0 -0.93564 0.07727 0 0 0 0 0 0.01442 0.07795 0.81865 0 -0.18133 0 0.18072 0.05546 0.32819 -0.27445
ALA_45 -5.0327 9.85982 2.71331 -0.02868 0.00776 0 1.83887 -2.0356 -0 -0 -1.85789 -0.45119 0 0 0 0 0 -0.00083 0 0 0 0.07399 0 1.8394 -0.21188 0.37577 7.09015
ASN_46 -6.50553 9.15278 7.2403 -0.33561 0.27271 0.67859 3.76154 -3.44582 -0.03064 -0.19295 -2.45055 -0.71179 0 0 -0.56818 0 0 -0.04855 0 0 1.83666 -0.51969 0 -0.93687 -0.36207 0.65202 7.48633
PRO_47 -2.92519 4.84312 2.23305 -0.09393 0.00068 0.05884 1.15679 -1.04289 -0.00147 -0.00799 -0.0727 0.71482 0 0 0 0 0 -0.18973 0 0.65197 0 -0.5962 0 -2.4119 -0.22733 0.66018 2.75012
GLY_48 -2.02934 0.46305 2.35108 -6e-05 0 0 0.93013 -1.18995 -0.00189 -0.00743 -0.8418 -0.39056 0 0 -0.56818 0 0 -0.07313 0 0 0 0.36564 0 0.83697 -0.17253 0.2062 -0.12178
ASN_49 -7.29035 4.63008 6.28171 -0.20053 0.30307 0.27548 3.08946 -3.23827 -0.03254 -0.20038 -2.19937 -0.33605 0 0 -0.23979 0 0 -0.01012 0 0 3.97734 0.03215 0 -0.93687 -0.02271 0.11771 4.00005
SER_50 -4.74742 1.79379 5.07596 -0.03158 0 0.07262 2.98373 -2.57823 -0.0078 -0.04588 -2.99855 -0.31895 0 0 -0.72153 0 0 -0.0075 0 0.20942 0 -0.37972 0.6 -0.77834 -0.29029 0.3163 -1.85396
GLN_51 -6.66188 18.0158 5.13831 -0.62002 0.32339 1.03419 2.69785 -2.57001 -0.01925 -0.14915 -1.643 -2.38444 0 0 0 0 0 -0.06175 0 0 4.40233 -0.18853 0 -0.18838 -0.46257 0.31068 16.9735
VAL_52 -7.22064 20.1636 3.85385 -0.35309 0.25861 0.08211 2.18972 -2.81885 -0.01925 -0.14915 -1.06934 0.21492 0 0 0 0 0 -0.07057 0 2.44824 0 -0.35 0 1.9342 -0.1587 0.26098 19.1967
ALA_53 -8.2433 30.1754 3.08508 -0.02228 0 0 3.08977 -3.20182 -0 -0 -1.50506 -0.35902 0 0 -0.72153 0 0 -0.0418 0 0 0 -0.16368 0 1.8394 -0.1419 0.35379 24.143
ARG_54 -12.2852 10.5562 11.2171 -0.73789 0.15467 0.4858 5.16147 -5.6352 -0.00147 -0.00799 -5.05283 0.94454 0 0 -0.23979 0 0 -0.03816 0 3.64221 0 -0.05314 0 -1.2888 -0.26955 0.22025 6.77226
VAL_55 -7.17056 10.3967 4.66427 -0.30712 0.22562 0.06903 3.0527 -2.93255 -0.0078 -0.04588 -2.49785 -0.04398 0 0 0 0 0 -0.06805 0 0.04849 0 -0.3757 0 1.9342 -0.1127 0.1506 6.97938
ALA_56 -6.875 20.5869 3.88646 -0.02218 0 0 2.83723 -3.02717 -0 -0 -2.72562 -0.34865 0 0 0 0 0 -0.03265 0 0 0 -0.20906 0 1.8394 -0.14496 0.19536 15.9601
ALA_57 -9.57614 30.9037 3.97837 -0.02041 0 0 3.78357 -3.806 -0 -0 -2.07649 -0.35453 0 0 0 0 0 0.03244 0 0 0 -0.09225 0 1.8394 -0.24236 0.22117 24.5904
GLY_58 -5.97069 4.89667 5.27667 -5e-05 0 0 2.7935 -2.90552 -0 -0 -2.27179 -0.42982 0 0 0 0 0 -0.03276 0 0 0 0.56892 0 0.83697 0.21523 0.20484 3.18217
LEU_59 -6.73167 1.30197 6.26555 -0.51441 0.62083 0.12152 3.16615 -3.23746 -0 -0 -2.81983 0.28082 0 0 0 0 0 0.03772 0 0.34919 0 -0.28192 0 0.18072 0.15101 0.16727 -0.94254
GLN_60 -9.37218 23.1933 5.67108 -0.61006 0.1351 0.63509 2.82221 -3.30577 -0.00052 -0.01393 -2.7391 -0.33373 0 0 -0.42955 0 0 0.12044 0 0 3.17406 -0.25567 0 -0.18838 -0.34927 0.19325 18.3464
ILE_61 -13.0055 22.5707 4.69347 -0.49976 0.39743 0.09344 3.72284 -3.85713 -0 -0 -1.97966 0.18203 0 0 0 0 0 -0.0331 0.06249 0.49955 0 -0.49857 0 0.73287 -0.0832 0.45027 13.4482
LYS_62 -8.48058 1.40868 7.93043 -0.88187 0.26863 0.92536 3.65755 -3.53613 -0.00221 -0.01123 -3.37455 0.18422 0 0 0 -0.31824 0 0.06589 0 3.10563 0 0.01387 0 -1.5107 0.01106 0.51656 -0.02762
ASN_63 -4.31054 0.40284 4.87863 -0.19291 0.04472 0.30313 2.02443 -2.40276 -0 -0 -1.56558 -0.38744 0 0 0 0 0 -0.00713 0 0 1.77159 -0.07613 0 -0.93687 -0.25122 0.24775 -0.45751
SER_64 -5.21874 4.13685 4.43353 -0.03404 0.00921 0.02751 2.17869 -2.33837 -0.0043 -0.03912 -2.04051 -0.14209 0 0 -0.42955 0 0 -0.0332 0.02402 0.56618 0 -0.10262 1.75156 -0.77834 -0.21984 0.26135 2.00817
LEU_65 -10.9353 24.97 3.64445 -0.46532 0.14124 0.1016 2.41445 -3.21668 -0 -0 -1.24192 0.16629 0 0 0 0 0 -0.04482 0.10049 0.58496 0 -0.22738 0 0.18072 0.13389 0.38688 16.6936
THR_66 -6.09893 4.88052 4.12719 -0.10405 0.08707 0.06443 1.97827 -2.23058 -0.00221 -0.01123 -0.86836 -0.39241 0 0 0 -0.31824 0 -0.01125 0 0.22933 0 -0.70631 2.44587 -1.0874 0.11514 0.33881 2.43566
SER_67 -5.49406 2.43235 5.1664 -0.0279 0 0.04745 2.33988 -2.2547 -0 -0 0.08815 -1.14276 0 0 -0.85779 0 0 -0.00546 0.01389 0.82756 0 -0.4145 0.60849 -0.77834 -0.08665 0.2616 0.72362
LYS_68 -1.67005 1.52896 1.46077 -0.43318 0.08929 0.22751 0.40573 -0.59209 -0 -0 0.02627 0.11163 0 0 0 0 0 -0.02765 0 1.54053 0 -0.02894 0 -1.5107 -0.31901 0.23765 1.04671
ASP_69 -5.60729 2.63986 8.05908 -0.23604 0.10842 0.76167 4.49449 -3.31272 -0 -0 -5.13241 -1.30848 0 0 -1.53158 -0.21863 0 -0.07631 0.00538 0 2.12149 -0.69153 0 -2.3716 -0.4603 0.73674 -2.01977
PRO_70 -4.91819 3.67657 4.00571 -0.07467 0 0.04611 2.01115 -1.65039 -0 -0 -0.7829 0.61774 0 0 0 0 0 -0.22165 0 0.23503 0 -0.80676 0 -2.4119 0.07172 0.81187 0.60944
ASP_71 -4.05531 0.57566 5.51543 -0.18224 0.00292 0.58874 2.72071 -2.46932 -0.00342 -0.02138 -2.16365 -0.36031 0 0 -0.67379 0 0 0.05288 0 0 2.64131 0.05379 0 -2.3716 1.09367 0.33937 1.28348
ILE_72 -8.06559 12.1265 5.89389 -0.5268 0.78375 0.10882 3.06187 -3.2186 -0.00911 -0.05147 -1.22746 -0.15978 0 0 0 0 0 -0.08363 0 1.47513 0 0.03736 0 0.73287 0.75615 0.4012 12.0351
LYS_73 -10.2731 3.5144 10.0247 -0.40917 0.05666 0.21083 4.95716 -4.51609 -0 -0 -2.63569 -0.12869 0 0 0 0 0 0.08294 0 1.81117 0 0.0336 0 -1.5107 -0.09287 0.39265 1.51784
ALA_74 -4.60706 0.37628 5.07934 -0.02233 0 0 2.79193 -2.70275 -0.0102 -0.09041 -2.65828 -0.39388 0 0 0 0 0 -0.06313 0 0 0 -0.34259 0 1.8394 -0.25455 0.34026 -0.71797
GLN_75 -7.2698 3.38409 6.89399 -0.39315 0.07591 0.22142 3.15217 -3.32515 -0 -0 -2.44659 -0.58193 0 0 0 0 0 -0.05903 0 0 4.08427 -0.22899 0 -0.18838 -0.47999 0.24452 3.08332
TYR_76 -11.8654 17.6759 7.78335 -0.60995 1.73484 0.29169 3.80706 -4.65028 -0 -0 -3.3552 -0.24356 0 0 0 0 0 -0.01934 0 0 2.96505 0.00128 0 1.2797 -0.14659 0.15632 14.8049
GLN_77 -9.57058 5.80301 8.28954 -0.27902 0.06578 0.21998 3.65457 -4.26381 -0.01987 -0.15279 -2.74585 -0.4569 0 0 0 0 0 -0.03201 0.04291 0 2.67174 -0.14283 0 -0.18838 -0.10577 0.44802 3.23773
GLN_78 -4.92326 0.58437 5.53123 -0.83867 0.10804 0.85946 2.7198 -2.74918 -0 -0 -2.44065 -0.61115 0 0 0 0 0 0.07092 0 0 3.01326 0.14884 0 -0.18838 -0.05579 0.44516 1.67401
ARG_79 -6.62856 3.18774 6.16695 -0.44291 0.05549 0.21872 2.69452 -3.12397 -0 -0 -1.23269 0.39541 0 0 0 0 0 0.07377 0 2.10171 0 -0.08044 0 -1.2888 -0.0792 0.18622 2.20397
TRP_80 -17.0359 67.7586 5.69998 -1.24567 0.21097 0.69309 4.55859 -4.57443 -0.03894 -0.22949 -4.15908 -0.31313 0 0 0 -0.59053 0 0.01538 0.22215 0 1.90822 -0.40883 0 1.6906 0.05694 0.39196 54.6105
LEU_81 -9.16183 8.29637 4.97625 -0.50766 0.50472 0.12155 2.25713 -3.27747 -0 -0 -1.24533 0.23427 0 0 0 0 0 0.15046 0 0.27805 0 -0.29237 0 0.18072 0.02937 0.53962 3.08386
ALA_82 -3.35949 2.03159 3.17605 -0.02595 0.00051 0 1.71321 -1.95265 -0 -0 -1.44397 -0.39694 0 0 0 0 0 -0.09226 0 0 0 -0.11247 0 1.8394 -0.49468 0.49174 1.3741
ILE_83 -10.7903 22.2123 5.04612 -0.48938 0.66233 0.09434 3.68438 -3.30854 -0.00719 -0.03111 -1.78052 0.5365 0 0 -0.77108 0 0 -0.0275 0 0.59315 0 -0.20733 0 0.73287 -0.55723 0.47569 16.0676
ASP_84 -4.59843 2.01847 6.38766 -0.17702 0.03836 0.54581 4.17692 -2.97218 -0 -0 -5.18499 -1.34255 0 0 -0.95448 -0.83115 0 0.03103 0.00309 0 3.25536 -0.24159 0 -2.3716 -0.18755 0.51212 -1.89273
ALA_85 -4.32227 0.48886 4.70513 -0.0254 0.00073 0 2.23262 -2.5181 -0 -0 -1.12761 -0.44315 0 0 0 0 0 -0.14591 0 0 0 -0.23339 0 1.8394 -0.15837 0.47225 0.7648
ASN_86 -4.53304 0.70992 5.96403 -0.21074 0.00817 0.28622 2.86056 -2.7351 -0.03412 -0.30173 -3.30565 -0.34992 0 0 -0.95448 -0.83115 0 -0.0364 0 0 2.95997 0.18681 0 -0.93687 -0.22606 0.2857 -1.19386
ALA_87 -6.13031 6.34007 3.7701 -0.02194 0 0 3.06564 -2.76695 -0 -0 -1.86574 -0.35791 0 0 0 0 0 0.03567 0 0 0 0.14769 0 1.8394 0.07761 0.22611 4.35945
ARG_88 -14.6996 29.0381 12.5993 -0.80459 0.10763 0.54541 5.73889 -5.97176 -0.02745 -0.15927 -5.9777 0.27734 0 0 -0.77108 -0.48873 0 -0.02404 0.4262 2.87966 0 -0.08709 0 -1.2888 -0.12929 0.64887 21.832
ARG_89 -6.51536 0.56482 7.74843 -0.78605 0.15901 0.53229 3.5684 -3.50548 -0.0219 -0.21155 -3.13486 0.38686 0 0 0 0 0 0.00947 0 2.70692 0 -0.04223 0 -1.2888 -0.34362 0.67819 0.50453
GLU_90 -6.40572 0.93197 5.99143 -0.43735 0.05308 0.85534 2.88629 -3.03086 -0.0335 -0.26099 -2.15786 -0.51384 0 0 0 0 0 -0.03857 0 0 3.75325 -0.21613 0 -2.7348 -0.39537 0.21641 -1.53721
VAL_91 -11.6767 31.6798 3.80282 -0.29582 0.18502 0.06629 3.59397 -3.70076 -0 -0 -2.26396 -0.01139 0 0 0 0 0 -0.04892 0.0618 0.04986 0 -0.35521 0 1.9342 -0.26299 0.24389 23.0019
LYS_92 -9.38261 3.40577 9.04624 -0.76426 0.21181 0.53227 4.88008 -4.22962 -0 -0 -5.44304 0.07953 0 0 0 -0.62717 0 -0.02107 0.14689 3.26264 0 0.04052 0 -1.5107 -0.07548 0.47331 0.02512
ASN_93 -7.25203 1.17777 7.98181 -0.17871 0.02605 0.26281 4.10496 -3.7883 -0.00834 -0.13386 -3.87399 -0.28874 0 0 0 -0.62717 0 0.03469 0.01788 0 1.42625 0.51591 0 -0.93687 0.0235 0.53737 -0.979
TYR_94 -10.842 21.1631 6.57314 -0.59514 0.15732 0.27985 3.84127 -4.05803 -0.0084 -0.05704 -3.35085 -0.26922 0 0 0 0 0 -0.04023 0 0 2.91591 0.023 0 1.2797 0.00788 0.3594 17.3796
VAL_95 -10.8582 46.6598 3.60698 -0.31128 0.26979 0.06979 3.10487 -3.6231 -0.00088 -0.00834 -1.67803 0.04357 0 0 0 0 0 -0.03084 0.01507 0.04231 0 -0.27302 0 1.9342 -0.0933 0.28993 39.1593
LEU_96 -7.81338 3.75313 4.48605 -0.72485 3.32864 0.23678 2.46163 -2.86469 -0.02278 -0.15213 -1.26657 0.10472 0 0 0 0 0 -0.02537 0 1.80868 0 -0.2729 0 0.18072 -0.08874 0.28328 3.41224
GLN_97 -4.17503 2.5234 4.01729 -0.83883 0.13305 0.8728 2.04657 -2.09803 -0 -0 -1.151 -0.82806 0 0 0 0 0 -0.06295 0 0 2.83215 -0.21701 0 -0.18838 -0.25569 0.36567 2.97593
THR_98 -8.90131 14.2652 6.74646 -0.22666 0.7688 0.0822 4.10724 -3.84179 -0.0252 -0.25638 -4.97783 -0.29799 0 0 0 0 0 0.00701 0 1.37574 0 0.11304 2.31392 -1.0874 -0.30549 0.71497 10.5745
LEU_99 -9.6427 16.8882 3.25648 -0.46113 0.21762 0.08685 2.19824 -2.95951 -0.02278 -0.15213 -0.05214 0.28717 0 0 0 0 0 -0.05771 0.01156 0.91976 0 -0.1403 0 0.18072 -0.39458 0.60239 10.766
GLY_100 -3.15394 0.19728 2.73433 -5e-05 0 0 0.98189 -1.47849 -0 -0 0.08246 -0.39286 0 0 0 0 0 -0.18691 0 0 0 -1.44266 0 0.83697 -0.82932 0.22622 -2.42507
THR_101 -3.67214 0.25462 3.77465 -0.13753 0.06618 0.08247 2.01134 -1.93888 -0.01012 -0.14246 -2.35804 -0.11913 0 0 0 0 0 -0.02064 0.19015 0.06619 0 -0.50261 4.15614 -1.0874 -0.76723 0.29293 0.13848
GLU_102 -5.90233 0.43935 7.85593 -0.19925 0.05092 0.28536 4.44734 -3.37955 -0.00684 -0.02022 -4.30914 -0.3426 0 0 -2.05154 -0.29997 0 0.06021 0.02326 0 3.76432 -0.03088 0 -2.7348 -0.34524 0.36055 -2.33512
THR_103 -2.51464 0.3922 2.34621 -0.12996 0.06039 0.0799 0.77936 -1.14476 -0 -0 0.14366 -1.10559 0 0 0 0 0 0.02919 0 0.01081 0 -0.33783 2.31392 -1.0874 -0.34671 0.27819 -0.23308
TYR_104 -5.80356 21.0375 2.54973 -0.55732 0.01792 0.25235 1.19695 -1.4988 -0 -0 0.5816 -0.1109 0 0 0 0 0 -0.00232 0.01353 0 2.0527 -0.36899 0.14768 1.2797 -0.30256 0.47661 20.9619
ARG_105 -1.30838 3.59843 1.54743 -0.71651 0.10227 0.46559 0.2204 -0.62017 -0.01146 -0.10524 0.72803 0.31064 0 0 0 0 0 0.12676 0.06048 1.46763 0 -0.05599 0 -1.2888 5.59575 1.18848 11.3053
PRO_106 -2.96657 5.08962 2.44409 -0.20465 0.01547 0.15375 0.61297 -0.99892 -0.00447 -0.01286 -0.18947 -0.07643 0 0 0 0 0 0.00599 0 0.31121 0 -0.61578 0 -2.4119 5.61689 1.06835 7.83728
SER_107 -6.16286 0.86687 7.92841 -0.04442 0.00011 0.07515 4.29834 -3.45885 -0.01014 -0.09996 -4.13462 -0.39458 0 0 -1.90503 -0.29997 0 0.0398 0.11165 0.46589 0 0.50184 1.96938 -0.77834 0.15116 0.52869 -0.35145
SER_108 -5.52174 0.4929 5.39358 -0.02517 2e-05 0.02296 2.96258 -2.6886 -0.01618 -0.14749 -2.63219 -0.24578 0 0 -1.04734 0 0 0.35634 0 0.9846 0 -0.1313 0.6 -0.77834 -0.05294 0.5567 -1.9174
ALA_109 -8.93094 22.3205 4.4504 -0.02001 0 0 4.09999 -3.79302 -0 -0 -2.86471 -0.33449 0 0 -1.0042 0 0 0.01047 0 0 0 0.01302 0 1.8394 -0.2484 0.4691 16.0071
SER_110 -9.18889 16.9767 7.65676 -0.02567 0 0.04004 3.84401 -4.06689 -0 -1e-05 -1.95058 -1.09691 0 0 -0.79894 0 0 -0.03748 0 0.86875 0 0.26945 0.6 -0.77834 -0.06596 0.29476 12.5408
GLN_111 -7.94433 1.78064 7.11517 -0.26119 0.03281 0.19299 3.10948 -3.49361 -0.02216 -0.24113 -2.63712 -0.48166 0 0 0 0 0 0.03987 0 0 2.8501 0.0249 0 -0.18838 -0.14214 0.22005 -0.04572
CYS_112 -10.1049 24.8022 5.08122 -0.04997 0 0.01644 3.35298 -3.17275 -0.00554 -0.03118 -3.05026 -0.10391 0 0 0 0 0 -0.04254 0 0.34118 0 0.30905 0 3.6196 -0.05436 0.25341 21.1607
VAL_113 -9.87239 33.9588 2.89268 -0.29779 0.20484 0.06393 2.96885 -3.26329 -0 -0 -2.68753 0.11163 0 0 0 0 0 0.04078 0.00634 0.01803 0 -0.28102 0 1.9342 0.13694 0.32826 26.2632
ALA_114 -7.2 13.7286 3.73376 -0.02319 0 0 2.70982 -3.03963 -0 -0 -2.6825 -0.38226 0 0 0 0 0 0.01023 0 0 0 -0.12493 0 1.8394 -0.0835 0.40478 8.89058
GLY_115 -5.26236 0.62603 4.47277 -5e-05 0 0 2.0166 -2.56784 -0.00057 -0.01091 -1.21437 -0.41543 0 0 0 0 0 -0.0549 0 0 0 0.25066 0 0.83697 0.30705 0.26442 -0.75192
ILE_116 -10.711 11.9711 4.44122 -0.49591 0.56225 0.0911 3.14219 -3.50207 -0 -0 -3.53934 0.14127 0 0 0 0 0 -0.03817 0 0.53205 0 -0.49676 0 0.73287 0.57899 0.34343 3.75317
ALA_117 -8.70894 14.1606 4.10232 -0.02141 0 0 3.7626 -3.60242 -0.00554 -0.03118 -3.44009 -0.331 0 0 0 0 0 -0.05308 0 0 0 -0.41006 0 1.8394 -0.20421 0.72542 7.7824
CYS_118 -7.79954 5.85408 5.2184 -0.05656 0.00166 0.01932 1.87981 -2.72968 -0.01079 -0.1211 -2.19318 -0.05232 0 0 0 0 0 -0.09543 0 0.57145 0 0.29364 0 3.6196 -0.4109 0.51747 4.50594
ALA_119 -6.70367 15.341 3.4793 -0.0213 0 0 2.07228 -2.6742 -0 -0 -1.21643 -0.3066 0 0 0 0 0 -0.04987 0 0 0 0.48652 0 1.8394 0.28865 0.15925 12.6944
GLU_120 -12.9387 56.4499 11.5259 -0.22119 0.03107 0.31531 5.14315 -5.30567 -0 -0 -6.08426 -0.57856 0 0 0 -1.07926 0 -0.01702 0.15072 0 3.02036 -0.25809 0 -2.7348 0.29253 0.47986 48.1913
ILE_121 -10.3083 90.0185 4.52547 -0.75865 1.10869 0.26614 3.37849 -3.13749 -0.01358 -0.11333 -3.03857 0.55857 0 0 0 0 0 -0.07438 0 1.21665 0 -0.08312 0 0.73287 5.62689 1.02423 90.929
PRO_122 -5.81532 38.7465 2.6648 -0.09567 0.00113 0.05982 0.68158 -1.31399 -0 -0 -0.98057 0.69941 0 0 0 0 0 -0.13769 0.00145 0.5488 0 -0.43948 0 -2.4119 5.58661 0.88275 38.6783
VAL_123 -4.81631 0.86559 2.49043 -0.32297 0.31009 0.0785 1.58224 -1.85816 -0.039 -0.16072 -0.41134 -0.75491 0 0 0 0 0 0.19681 0 0.14322 0 0.33967 0 1.9342 0.35116 0.34364 0.27213
ASN_124 -2.67974 0.23922 2.69862 -0.20465 0.04854 0.35672 0.87066 -1.33682 -0.01358 -0.11333 -0.32659 -1.03325 0 0 0 0 0 -0.01305 0.06161 0 1.84231 -1.03301 0 -0.93687 0.118 0.29869 -1.15654
GLN_125 -6.60991 34.2027 5.72193 -0.96605 0.24473 1.15059 1.50811 -2.47163 -0.039 -0.16072 -1.52525 -1.20803 0 0 0 -0 0 0.00118 0 0 4.45616 -0.14961 0 -0.18838 -0.33024 0.39256 34.0291
TRP_126 -15.9234 149.377 5.1913 -1.38494 0.46701 0.83521 4.06272 -4.28192 -0 -0 -3.43552 -0.91628 0 0 0 0 0 0.01792 0.02082 0 2.49687 -0.00156 0 1.6906 4.30095 1.42249 143.939
PRO_127 -4.65817 17.6999 3.56393 -0.08432 0.00014 0.05258 1.44535 -1.51426 -0 -0 -1.5019 0.75924 0 0 0 0 0 -0.16003 0 1.19985 0 -0.75433 0 -2.4119 4.46253 1.47745 19.5761
GLU_128 -4.3059 2.00657 5.01141 -0.22037 0.0275 0.30652 2.49157 -2.19231 -0.00834 -0.13386 -3.43588 -0.62982 0 0 0 0 0 -0.08917 0 0 3.25163 -0.28376 0 -2.7348 0.07509 0.55395 -0.30994
LEU_129 -9.175 29.381 3.8657 -0.80689 1.97221 0.21725 2.94599 -2.57164 -0 -0 -2.47502 0.37461 0 0 0 0 0 -0.03929 0 3.20519 0 -0.24743 0 0.18072 -0.30504 0.89813 27.4205
ILE_130 -8.47665 9.4599 4.24267 -0.47799 0.24967 0.09229 2.70085 -2.74156 -0.00987 -0.06034 -2.32692 0.02081 0 0 0 0 0 -0.01261 0.19869 0.49754 0 -0.50067 0 0.73287 5.67062 1.63048 10.8898
PRO_131 -5.69914 8.69159 4.19944 -0.072 0.00011 0.04408 1.98017 -1.92899 -0 -0 -1.88667 0.68188 0 0 0 0 0 -0.12365 0.04119 0.14863 0 -0.00732 0 -2.4119 5.89585 1.51674 11.07
GLN_132 -6.43791 0.62262 6.31131 -0.85672 0.11981 0.88086 3.36776 -3.18553 -0.00157 -0.02775 -2.20356 -0.53621 0 0 0 -0.35494 0 0.03205 0 0 3.07563 0.16326 0 -0.18838 0.31927 0.64521 1.74521
LEU_133 -11.9909 50.1069 4.00894 -0.51114 0.59095 0.11948 3.50345 -3.68811 -0 -0 -2.60693 0.25098 0 0 0 0 0 -0.05682 0 0.29661 0 -0.29766 0 0.18072 0.0305 0.32115 40.2582
VAL_134 -9.49406 20.4727 4.68247 -0.30145 0.17932 0.06669 3.61181 -3.72392 -0 -0 -3.35368 -0.06854 0 0 0 0 0 -0.03707 0.01115 0.02822 0 -0.32827 0 1.9342 -0.16271 0.28793 13.8048
ALA_135 -4.70251 0.5943 4.97141 -0.02232 0 0 2.83433 -2.74409 -0.01148 -0.08022 -2.41475 -0.34308 0 0 0 0 0 -0.05398 0 0 0 -0.26352 0 1.8394 -0.24153 0.4069 -0.23114
ASN_136 -7.89875 10.8954 7.25397 -0.17323 0.02533 0.26678 3.72585 -3.65786 -0.00865 -0.06411 -3.10713 -0.39844 0 0 -0.73991 -0.48768 0 -0.05893 0 0 2.00943 0.20521 0 -0.93687 -0.26948 0.35166 6.93259
VAL_137 -10.0959 14.1065 3.44721 -0.30992 0.25381 0.07175 2.75803 -3.17515 -0.0034 -0.03359 -0.5456 -0.25327 0 0 0 0 0 0.20932 0.02289 0.24725 0 -0.39869 0 1.9342 -0.00624 0.23857 8.46776
THR_138 -4.83764 0.39201 4.10965 -0.22786 1.06718 0.08267 1.9472 -1.97926 -0 -0 -1.26016 -0.56944 0 0 0 0 0 -0.02932 0 1.33675 0 -0.23724 2.44587 -1.0874 -0.19947 0.49148 1.44501
ASN_139 -5.38057 4.77234 5.71586 -0.29197 0.08803 0.4581 2.5298 -2.66231 -0.01039 -0.10068 -1.50515 -0.60435 0 0 -0.67157 0 0 -0.08645 0 0 2.32975 -0.06195 0 -0.93687 -0.37421 0.76718 3.97457
PRO_140 -2.93744 2.83472 1.88636 -0.09178 0.00045 0.05723 0.4875 -0.81352 -0 -0 0.72904 0.73065 0 0 0 0 0 -0.19511 0 0.66063 0 -0.58017 0 -2.4119 -0.31535 0.54533 0.58664
ASN_141 -2.90583 0.5589 2.83835 -0.19789 0.01326 0.33466 1.09188 -1.36629 -0.00088 -0.00866 -0.51276 -0.78129 0 0 -0.67157 0 0 0.02249 0.01057 0 2.08836 -0.59128 0 -0.93687 0.3773 0.2225 -0.41504
SER_142 -4.12841 1.42427 4.55818 -0.02943 9e-05 0.05081 1.38867 -1.85419 -0.04502 -0.23486 -1.47702 -1.01431 0 0 -0.73991 0 0 0.00164 0.02522 0.35837 0 -0.09478 0.62114 -0.77834 0.64443 0.18357 -1.13986
THR_143 -5.41044 2.42582 5.1674 -0.1729 0.1131 0.06341 2.95152 -2.39198 -0.00348 -0.03211 -2.2627 -0.19028 0 0 0 0 0 -0.10095 0 0.07023 0 0.05183 2.30378 -1.0874 -0.04317 0.24172 1.6934
GLU_144 -4.59614 0.58894 4.72132 -0.45459 0.18991 1.39825 2.15927 -2.21409 -0.03717 -0.26487 -1.41585 -2.75473 0 0 0 0 0 -0.06462 0 0 3.96231 -0.15422 0 -2.7348 -0.15455 0.20063 -1.625
HIS_145 -4.78659 1.31244 4.66568 -0.40773 0.0003 0.47278 2.2661 -2.38556 -0.03717 -0.26487 -2.03036 -0.91306 0 0 0 0 0 -0.02905 0 0 2.82999 0.08421 0 -0.45461 -0.13532 0.09618 0.28336
MET_146 -7.542 1.29059 7.32249 -0.33399 0.23451 0.0245 3.41462 -3.31628 -0.00865 -0.06411 -3.32202 -0.03154 0 0 0 0 0 -0.02971 0 1.15284 0 0.07992 0 0.60916 -0.09289 0.18107 -0.4315
LYS_147 -10.5971 3.30634 10.7935 -0.47304 0.22178 0.23512 5.12196 -4.77337 -0.0339 -0.12296 -5.38276 0.16214 0 0 0 -0.57415 0 0.03495 0 2.74348 0 0.07615 0 -1.5107 0.08721 0.17116 -0.51423
GLU_148 -6.54019 0.82597 6.85374 -0.32714 0.05895 0.38007 2.62936 -3.25566 -0.01457 -0.08123 -2.53681 -0.57897 0 0 0 0 0 -0.02409 0 0 3.27952 -0.10761 0 -2.7348 -0.08262 0.14361 -2.11247
SER_149 -6.84249 1.82893 7.06457 -0.03111 0 0.02175 3.45598 -3.40948 -0.0132 -0.1424 -3.48133 -0.06682 0 0 0 0 0 0.01204 0 0.52889 0 0.2829 1.75383 -0.77834 -0.18172 0.23858 0.24059
THR_150 -11.3302 44.3192 7.29245 -0.21621 0.21592 0.07764 5.10857 -4.49525 -0.00157 -0.02775 -4.08907 -0.07703 0 0 0 -0.13275 0 0.07832 5e-05 0.09871 0 -0.02089 2.23795 -1.0874 0.00996 0.52073 38.4814
LEU_151 -12.3715 17.0556 3.30715 -0.4602 0.1703 0.11218 2.95282 -3.89083 -0 -0 -2.6286 0.15131 0 0 0 0 0 0.1057 0.25033 0.30482 0 -0.26796 0 0.18072 -0.09458 0.61762 5.49489
GLU_152 -7.90843 2.13596 9.67069 -0.32363 0.06754 0.37881 4.73705 -4.26304 -0.02497 -0.25418 -4.74014 -0.51364 0 0 -1.10609 0 0 0.13945 0.01385 0 2.97738 0.03152 0 -2.7348 -0.10319 0.45088 -1.369
ALA_153 -8.3451 5.29878 3.59973 -0.02206 0 0 3.11664 -3.27973 -0 -0 -2.04237 -0.36897 0 0 0 0 0 -0.05034 0 0 0 -0.27534 0 1.8394 -0.21947 0.29778 -0.45106
ILE_154 -11.6874 18.4106 4.14021 -0.5022 0.55792 0.09497 3.27872 -3.57458 -0 -0 -3.55883 0.12429 0 0 0 0 0 0.02802 0 0.49018 0 -0.4313 0 0.73287 -0.23469 0.39481 8.26353
GLY_155 -5.54481 0.58002 5.73859 -5e-05 0 0 2.96031 -2.99944 -0.00769 -0.04476 -2.6928 -0.39619 0 0 0 0 0 -0.08352 0 0 0 0.19838 0 0.83697 0.61475 0.50928 -0.33094
TYR_156 -9.6868 13.1325 6.57837 -0.61515 2.44471 0.28224 3.47719 -3.78172 -0 -0 -3.00955 -0.27527 0 0 0 0 0 -0.01417 0 0 3.37131 -0.16375 0 1.2797 0.52073 0.29092 13.8312
ILE_157 -11.4307 36.7648 3.09023 -0.50167 0.30414 0.0992 2.86916 -3.26734 -0.01057 -0.05724 -1.16255 0.064 0 0 0 0 0 -0.03432 0.03445 0.60066 0 -0.46219 0 0.73287 -0.04362 0.38069 27.9701
CYS_158 -9.12507 32.496 3.833 -0.05033 0 0.01654 2.44417 -2.50706 -0 -0 -2.03966 -0.02247 0 0 0 0 0 -0.05874 0.02759 0.34608 0 0.29607 0 3.6196 -0.02009 0.42475 29.6804
GLN_159 -5.54988 1.90329 5.75282 -0.25921 0.04199 0.19599 2.186 -2.70512 -4e-05 -0.00014 -1.9354 -0.43115 0 0 0 -0.6403 0 -0.04911 0.02272 0 2.86168 -0.04522 0 -0.18838 0.04058 0.4524 1.65351
ASP_160 -3.74361 1.43801 4.64025 -0.12463 0.03141 0.38815 1.68284 -1.96464 -0.01851 -0.166 -2.21887 -0.32646 0 0 0 0 0 0.08685 0 0 2.57302 -0.4272 0 -2.3716 -0.16577 0.39186 -0.29491
ILE_161 -10.54 32.0855 2.44142 -0.46964 0.3161 0.10299 2.25075 -2.5605 -0.0167 -0.12617 -0.2344 -0.16092 0 0 0 0 0 -0.07005 0.04902 0.27651 0 -0.65926 0 0.73287 -0.36286 0.45416 23.5088
ASP_162 -5.34748 6.28396 7.22638 -0.19779 0.09172 0.61638 2.98735 -2.89598 -0.00624 -0.06939 -4.03532 -1.55397 0 0 -0.68658 0 0 -0.098 0.00039 0 3.00931 -0.38738 0 -2.3716 -0.27221 1.10128 3.39484
PRO_163 -7.31917 8.88799 5.11297 -0.07258 0 0.04522 3.48558 -2.28945 -0 -0 -2.60622 0.63528 0 0 0 0 0 -0.22822 0 0.20752 0 -0.86561 0 -2.4119 0.13803 1.06704 3.7865
GLU_164 -4.23775 1.36471 5.14326 -0.22772 0.02519 0.32483 1.99577 -2.22502 -0 -8e-05 -2.07794 -0.57572 0 0 -1.54782 0 0 -0.13756 0.10418 0 3.39969 -0.24028 0 -2.7348 0.10255 0.58086 -0.96366
GLN_165 -5.6663 2.03099 4.08942 -0.66412 0.09015 0.72444 1.90212 -2.04528 -0 -8e-05 -1.4058 -0.53906 0 0 0 0 0 -0.00935 0 0 2.24832 -0.14738 0 -0.18838 -0.37731 0.35278 0.39515
LEU_166 -12.3168 26.7551 3.07912 -0.49281 0.2115 0.11731 3.63807 -3.34763 -0 -0 -2.03922 0.12171 0 0 0 0 0 -0.0403 0.10295 0.38391 0 -0.19515 0 0.18072 -0.08608 0.34833 16.4207
GLN_167 -7.33019 7.27322 7.41386 -0.39411 0.11079 0.30169 3.31424 -3.5111 -0.01991 -0.1051 -2.63036 -0.11214 0 0 -0.86125 0 0 -0.1 0.02243 0 3.85697 -0.17452 0 -0.18838 0.00365 0.51095 7.38074
ASP_168 -2.59039 0.45375 3.38161 -0.11608 0.01441 0.358 0.64284 -1.42346 -0 -0 -0.50963 -0.45236 0 0 0 0 0 -0.08404 0.01629 0 1.81367 -0.0427 0 -2.3716 -0.30461 0.41467 -0.79962
LYS_169 -6.91685 2.79937 6.7038 -0.55979 0.32261 0.38872 3.45119 -3.03182 -0.00634 -0.03279 -4.17742 -0.16435 0 0 0 0 0 -0.00613 0 1.80238 0 0.15625 0 -1.5107 -0.1012 0.30765 -0.57543
SER_170 -7.3521 3.28552 6.92196 -0.03207 7e-05 0.04622 3.8073 -3.45572 -0 -0 -2.86452 -0.9213 0 0 0 -0.43471 0 0.00615 0.02252 0.21325 0 -0.01737 1.71933 -0.77834 -0.2035 0.6037 0.56639
ASN_171 -4.25973 0.59298 4.88628 -0.18198 0.04217 0.27048 2.06159 -2.32944 -0.00846 -0.05073 -1.91954 -0.32822 0 0 0 -0.45979 0 -0.03373 0 0 1.4555 0.23458 0 -0.93687 -0.29829 0.53208 -0.73113
GLU_172 -7.09362 8.45977 6.55813 -0.20026 0.04931 0.28816 3.33841 -3.1989 -0.00045 -0.00114 -2.76193 -0.55374 0 0 0 0 0 0.12259 0.05569 0 3.09335 -0.17133 0 -2.7348 0.00753 0.3402 5.59697
ILE_173 -11.38 22.3979 3.347 -0.46594 0.21997 0.08674 3.09026 -3.1571 -0 -0 -2.077 0.13188 0 0 0 0 0 0.0416 0.00052 0.45938 0 -0.45468 0 0.73287 0.09721 0.71216 13.7828
LEU_174 -11.2515 16.1621 5.08209 -0.49635 0.23176 0.11982 3.75912 -3.7665 -0.01173 -0.05008 -2.6053 0.25496 0 0 0 0 0 0.07427 0.07876 0.32135 0 -0.2936 0 0.18072 -0.08086 1.04983 8.75888
THR_175 -6.02074 0.75001 5.97712 -0.20012 0.13253 0.07265 3.20011 -3.03931 -0.00398 -0.076 -2.88634 -0.17423 0 0 0 0 0 -0.0153 0.01042 0.05917 0 0.01003 2.31472 -1.0874 -0.07815 0.71197 -0.34283
ALA_176 -8.00053 20.3528 3.12415 -0.02021 0 0 3.01406 -3.1837 -0 -0 -2.09928 -0.35902 0 0 0 0 0 -0.03269 0 0 0 -0.21892 0 1.8394 -0.11046 0.32644 14.632
ILE_177 -14.4756 80.0228 5.05354 -0.51456 0.57107 0.0974 4.02836 -4.64038 -0 -0 -2.42844 0.37253 0 0 0 0 0 -0.00971 0.01529 0.48546 0 -0.45802 0 0.73287 0.0531 0.54193 69.4476
ILE_178 -9.27499 6.83852 5.51208 -0.52385 0.74139 0.09622 3.28403 -3.38586 -0 -0 -1.57334 0.59589 0 0 0 0 0 -0.03793 0 2.6001 0 -0.34777 0 0.73287 0.20038 0.72278 6.18052
GLN_179 -7.31494 4.45383 7.12926 -0.74629 0.14177 0.74256 3.08986 -3.25372 -0.06555 -0.51799 -2.54856 -0.7221 0 0 0 0 0 0.03413 0 0 3.4122 0.04756 0 -0.18838 -0.06086 0.51905 4.15183
GLY_180 -6.24113 10.8365 4.75742 -4e-05 0 0 2.20464 -2.97045 -0.00464 -0.06781 -1.12307 -0.42906 0 0 0 0 0 -0.12024 0 0 0 0.42819 0 0.83697 0.11533 0.32963 8.55229
MET_181 -13.3038 22.1391 5.9635 -0.34306 0.08279 0.07278 2.49492 -3.64907 -0 -0 -1.42467 -0.15154 0 0 0 0 0 0.05692 0.01538 1.14643 0 0.0962 0 0.60916 -0.06015 0.58257 14.3275
ARG_182 -8.06522 3.36743 8.17055 -0.64014 0.23673 0.30986 3.60212 -3.53571 -0.0501 -0.38037 -1.74345 0.68207 0 0 0 0 0 -0.06471 0 2.83016 0 -0.02632 0 -1.2888 -0.50329 0.54848 3.44928
LYS_183 -2.60024 0.21184 3.00222 -0.43136 0.08773 0.2279 0.57802 -1.22007 -0.03568 -0.13345 0.20252 0.06468 0 0 0 0 0 -0.10376 0 1.41096 0 -0.02861 0 -1.5107 -0.5433 0.3203 -0.50098
GLU_184 -2.9509 0.87252 2.8575 -0.2237 0.03315 0.32446 0.81263 -1.13849 -0.02163 -0.13378 0.17058 -0.5997 0 0 0 0 0 -0.05036 0 0 3.02212 -0.34146 0 -2.7348 -0.54927 0.32533 -0.3258
GLU_185 -6.20664 2.72059 7.79252 -0.38893 0.05961 0.65248 3.5314 -3.01801 -0.01982 -0.12751 -2.96006 -0.64183 0 0 0 -0.57415 0 0.03604 0 0 4.13195 0.03681 0 -2.7348 -0.53081 0.59325 2.35208
PRO_186 -1.77819 2.40048 1.5547 -0.07693 0 0.04722 0.4289 -0.56888 -0.00913 -0.03336 0.32263 0.62031 0 0 0 0 0 -0.16218 0 0.43157 0 -0.48339 0 -2.4119 -0.39718 0.57587 0.46054
SER_187 -4.73422 0.68515 4.94225 -0.03575 0.00067 0.06627 2.58454 -2.26143 -0.00479 -0.07006 -1.37873 -0.80457 0 0 -0.42499 0 0 0.02669 0 0.50921 0 0.52602 0.81821 -0.77834 -0.0012 0.34936 0.01427
ASN_188 -7.01128 3.03215 6.79306 -0.20961 0.00644 0.28412 3.306 -3.15137 -0.01048 -0.06295 -2.10499 -0.3649 0 0 0 0 0 -0.02188 0 0 2.95331 0.09858 0 -0.93687 0.16563 0.37623 3.14121
ASN_189 -5.27258 0.88128 6.12251 -0.18067 0.03773 0.27435 2.33248 -2.89442 -0.0199 -0.16443 -2.44116 -0.3415 0 0 0 -0.40846 0 0.13808 0.05839 0 1.50753 0.20713 0 -0.93687 -0.04661 0.2396 -0.90753
VAL_190 -9.26898 1.24808 5.32595 -0.3065 0.22177 0.07001 3.58331 -3.64834 -0 -0 -2.00049 -0.1802 0 0 -0.42499 0 0 -0.02551 0.02473 0.15197 0 -0.39583 0 1.9342 -0.02565 0.20423 -3.51224
LYS_191 -11.7843 3.93232 10.7802 -0.47714 0.23398 0.24278 5.18772 -4.9764 -0.03568 -0.13345 -4.31582 0.12591 0 0 0 0 0 -0.05401 0 2.47621 0 -0.07898 0 -1.5107 -0.23602 0.30264 -0.32071
LEU_192 -8.34633 1.09531 5.99399 -0.70176 0.559 0.25148 2.84013 -3.55779 -0 -0 -2.34915 0.19513 0 0 0 0 0 0.06174 0 0.75128 0 -0.18239 0 0.18072 -0.19038 0.29082 -3.10821
ALA_193 -6.11268 2.12392 3.92558 -0.02223 0 0 2.88895 -2.85212 -0 -0 -2.41594 -0.39152 0 0 0 0 0 -0.04506 0 0 0 -0.32704 0 1.8394 -0.23916 0.26363 -1.36428
ALA_194 -9.95082 36.8651 4.98719 -0.02023 0 0 3.79066 -4.34556 -0 -0 -2.69153 -0.30797 0 0 0 0 0 -0.02338 0 0 0 0.1114 0 1.8394 -0.16744 0.46098 30.5478
THR_195 -9.88744 10.7253 7.25229 -0.20099 0.10835 0.07512 4.29076 -4.2061 -0.0046 -0.03921 -4.33038 -0.17289 0 0 0 0 0 -0.00421 0.0465 0.09047 0 0.02058 2.30548 -1.0874 0.13319 0.55268 5.66744
ASN_196 -6.46466 0.58606 6.81468 -0.17965 0.03166 0.26331 3.11495 -3.5068 -0.00254 -0.07951 -2.30223 -0.29105 0 0 0 0 0 0.08553 5e-05 0 1.44666 0.38795 0 -0.93687 0.07116 0.47509 -0.48622
ALA_197 -7.43456 29.2051 4.16213 -0.02215 0 0 3.31561 -3.28262 -0 -0 -2.57615 -0.41129 0 0 0 0 0 0.04871 0 0 0 -0.40032 0 1.8394 -0.264 0.35369 24.5336
LEU_198 -12.7514 35.1748 4.88882 -0.66736 0.19228 0.23048 3.92617 -3.85704 -0 -0 -2.16939 0.13347 0 0 0 0 0 -0.03796 0.00432 0.82154 0 -0.2007 0 0.18072 -0.32155 0.39852 25.9457
LEU_199 -7.89817 2.71206 5.10765 -0.69228 0.65856 0.25424 2.46125 -2.98604 -0.00163 -0.01072 -1.14797 0.07755 0 0 0 0 0 -0.02879 0 1.09994 0 -0.25361 0 0.18072 -0.15102 0.51391 -0.10436
ASN_200 -7.08165 2.06483 6.85794 -0.18351 0.01996 0.26382 2.4577 -3.36221 -0 -0 -1.79968 -0.24705 0 0 0 -0.6403 0 -0.0077 0.01034 0 1.76482 0.33523 0 -0.93687 0.05772 0.43169 0.00506
SER_201 -8.58616 11.9629 6.39619 -0.02879 0.00021 0.04774 4.35606 -3.60307 -0.0003 -0.00174 -2.15598 -1.0479 0 0 0 0 0 -0.03982 0.01132 0.25535 0 -0.23425 0.60564 -0.77834 -0.11339 0.68277 7.72842
LEU_202 -11.9369 27.2127 3.88294 -0.47876 0.18496 0.11688 3.78277 -3.49759 -0 -0 -2.77543 0.2398 0 0 0 0 0 -0.07986 0.07873 0.34627 0 -0.19812 0 0.18072 -0.41052 0.92306 17.5716
GLU_203 -3.88316 0.31362 4.26409 -0.4679 0.20925 0.95908 1.51271 -1.9008 -0.00163 -0.01072 -1.92189 -0.65207 0 0 0 -0.19874 0 -0.06231 0 0 4.05881 -0.276 0 -2.7348 -0.41635 0.50234 -0.70645
PHE_204 -13.6306 27.8169 3.75564 -0.87629 0.09612 0.56113 3.38989 -3.41317 -0.01158 -0.05686 -1.61725 -0.80892 0 0 0 0 0 -0.04774 0.02496 0 3.15543 -0.16549 0 1.0402 -0.27955 0.33568 19.2685
THR_205 -10.4745 27.8315 6.93359 -0.13419 0.05702 0.08269 4.84398 -4.15857 -0.00321 -0.02576 -4.78057 -0.91473 0 0 0 0 0 -0.05663 0.02348 0.01329 0 -0.36267 2.34758 -1.0874 -0.15148 0.41822 20.4016
LYS_206 -5.45814 4.65338 7.27095 -0.46926 0.06632 0.32072 3.53773 -3.2143 -0 -0 -3.57523 0.08642 0 0 0 -0.87614 0 -0.06011 0.049 2.47514 0 -0.05629 0 -1.5107 -0.35206 0.36692 3.25435
ALA_207 -2.66417 0.28556 2.75966 -0.02555 0.00069 0 0.52722 -1.45984 -0 -0 -0.00117 -0.43638 0 0 0 0 0 -0.13871 0 0 0 -0.19414 0 1.8394 -0.33646 0.3038 0.4599
ASN_208 -8.58737 3.2505 7.42918 -0.17817 0.00606 0.28619 4.26615 -3.80648 -0.01273 -0.05158 -2.75115 -0.5706 0 0 0 -0.8945 0 -0.01597 0 0 3.51672 0.23468 0 -0.93687 0.17489 0.23907 1.59801
PHE_209 -14.2697 39.0458 3.0743 -0.59999 0.04153 0.27446 3.39707 -3.36308 -0.00872 -0.10193 -2.13015 0.05395 0 0 -1.15322 0 0 0.12842 0.04587 0 2.55414 0.06434 0 1.0402 0.25417 0.34363 28.6911
ASP_210 -5.40691 1.23676 7.63887 -0.11162 0.0142 0.34874 3.08189 -3.21435 -0.00328 -0.02599 -5.19255 -0.36627 0 0 0 -1.36388 0 -0.09786 0.1521 0 1.83496 -0.03077 0 -2.3716 -0.25965 0.45507 -3.68213
LYS_211 -5.10959 0.54835 6.55685 -0.49114 0.13426 0.28588 2.69846 -2.89529 -0.01491 -0.07615 -2.40238 -0.06932 0 0 0 0 0 0.09576 0.01415 1.86174 0 0.19046 0 -1.5107 -0.19911 0.51931 0.13664
GLU_212 -4.14957 0.73641 4.82379 -0.45795 0.2361 1.42892 1.55504 -2.2127 -0.02669 -0.15918 -1.51618 -2.97942 0 0 0 0 0 -0.05015 0 0 3.9658 -0.29709 0 -2.7348 -0.37295 0.38932 -1.8213
SER_213 -3.58206 0.22575 3.8494 -0.02323 0 0.02164 1.49407 -1.907 -0.02669 -0.15918 -0.45077 -0.30933 0 0 0 0 0 -0.02652 0.00466 0.54448 0 0.33129 0.60236 -0.77834 -0.12984 0.24651 -0.0728
GLU_214 -6.49105 1.64571 6.63926 -0.43158 0.06515 0.86724 2.64873 -3.03572 -0.02276 -0.11408 -2.00931 -0.46828 0 0 0 0 0 0.04925 0 0 3.30565 -0.23373 0 -2.7348 0.10434 0.21294 -0.00303
ARG_215 -12.8055 9.99036 12.0843 -0.84746 0.19562 0.56325 4.96825 -5.60451 -0.01151 -0.16936 -5.83194 0.48949 0 0 -1.15322 0 0 -0.02096 0.22626 2.55517 0 -0.14462 0 -1.2888 -0.00119 0.80026 3.99393
HIS_216 -7.07855 1.0979 7.10227 -0.40097 0.03208 0.48068 3.39261 -3.48151 -0.01491 -0.07615 -3.23625 -0.3616 0 0 0 -0.45547 0 0.09962 0 0 2.87212 0.06445 0 -0.45461 -0.01545 0.84992 0.41619
PHE_217 -5.98915 3.6239 5.76681 -0.60002 1.44727 0.26262 3.1991 -3.00167 -0 -0 -2.19879 -0.25145 0 0 0 0 0 -0.00636 0 0 4.59189 -0.4833 0 1.0402 -0.07106 0.18306 7.51302
ILE_218 -9.94186 11.3267 2.56851 -0.49315 0.36547 0.09907 2.97173 -2.86113 -0 -0 -2.86321 0.01467 0 0 0 0 0 -0.06128 0.0073 0.49669 0 -0.47491 0 0.73287 0.08156 0.17665 2.14572
MET_219 -10.437 22.4051 4.17068 -1.09086 0.79323 0.38534 2.49409 -2.65443 -0.01017 -0.065 -2.66372 -0.43348 0 0 0 0 0 -0.02459 0 3.53858 0 -0.02185 0 0.60916 -0.01932 0.20261 17.1784
GLN_220 -5.6372 1.54625 6.94489 -0.74057 0.05848 0.73965 3.20738 -3.09181 -0 -0 -3.42279 -0.70601 0 0 0 -0.95275 0 -0.00334 0.00458 0 3.06017 -0.065 0 -0.18838 -0.1453 0.19519 0.80343
VAL_221 -8.07556 4.9875 4.53435 -0.30449 0.22619 0.06815 2.84071 -3.08812 -0.00936 -0.11064 -2.04056 -0.01748 0 0 0 0 0 -0.07085 0 0.06909 0 -0.3628 0 1.9342 -0.09888 0.22835 0.7098
VAL_222 -10.5522 26.9364 2.85794 -0.30783 0.22955 0.06924 3.31264 -3.42579 -0 -0 -1.68498 -0.03652 0 0 0 0 0 -0.0525 0 0.05787 0 -0.3259 0 1.9342 -0.0524 0.19747 19.1572
CYS_223 -6.7601 0.62349 4.51571 -0.07052 0.00072 0.06284 2.71639 -2.67564 -0.01551 -0.13267 -3.08111 -0.44015 0 0 0 0 0 -0.02316 0 1.1029 0 0.27545 0 3.6196 0.12903 0.23209 0.07937
GLU_224 -5.79997 1.82458 7.64083 -0.21505 0.02786 0.29678 3.57209 -3.30693 -0.00936 -0.11064 -3.80791 -0.61054 0 0 0 -0.95275 0 -0.05734 0 0 3.0299 -0.34142 0 -2.7348 -0.17488 0.29346 -1.43609
ALA_225 -7.18968 34.5116 4.33656 -0.02263 0 0 3.34408 -3.42173 -0.018 -0.15304 -2.92585 -0.39766 0 0 0 0 0 -0.03194 0 0 0 -0.37239 0 1.8394 -0.61061 0.45603 29.3441
THR_226 -9.75001 20.0212 5.85239 -0.13171 0.03664 0.07113 3.50005 -3.77431 -0 -0 -2.94139 -0.23308 0 0 0 -0.79125 0 -0.05392 0.1081 0.06123 0 0.02239 4.10263 -1.0874 -0.34157 0.43359 15.1047
GLN_227 -4.72939 0.80418 4.831 -0.70162 0.13495 0.83213 2.29572 -2.20657 -0.01551 -0.13267 -1.64488 -0.73241 0 0 0 -0.79125 0 -0.03761 0.11216 0 2.20888 -0.10479 0 -0.18838 -0.30419 0.27274 -0.09751
CYS_228 -9.26013 33.2546 6.95967 -0.0761 0.00014 0.03993 3.85384 -3.13798 -0.01799 -0.15294 -2.18335 0.07785 0 0 -0.79636 0 0 -0.08786 0 0.54758 0 0.11355 0 3.6196 -0.47168 0.77126 33.0537
PRO_229 -3.17991 2.21588 2.34823 -0.07616 0 0.04708 0.81736 -0.98547 -0.01146 -0.14983 0.00325 0.64408 0 0 -0.05066 0 0 -0.15272 0 0.41595 0 -0.52583 0 -2.4119 -0.39719 0.73989 -0.70939
ASP_230 -8.05221 1.89601 9.90473 -0.20083 0.02753 0.62502 5.33048 -4.20302 -0.01093 -0.15324 -6.92028 -1.06328 0 0 -0.64593 -1.65307 0 -0.09037 0.07382 0 2.50501 -0.55465 0 -2.3716 -0.28658 0.36437 -5.47904
THR_231 -6.07473 1.28668 5.38124 -0.20729 0.22316 0.07899 2.47971 -2.89618 -0.01146 -0.14983 -1.67242 -0.77615 0 0 0 0 0 -0.03578 0 0.16533 0 0.2189 2.47824 -1.0874 0.11255 0.41683 -0.06961
ARG_232 -6.50472 1.01511 6.5119 -0.76144 0.1666 0.51143 3.68755 -3.20133 -0 -0 -5.21941 0.69065 0 0 -0.64593 -2.06153 0 -0.06277 0.14633 2.27898 0 -0.18504 0 -1.2888 -0.0351 0.3766 -4.58092
VAL_233 -10.5621 17.1476 4.93243 -0.30381 0.19511 0.06918 3.61698 -3.64699 -0.0046 -0.03921 -2.05561 -0.21849 0 0 0 0 0 0.04682 0 0.23043 0 -0.39047 0 1.9342 -0.28191 0.4366 11.1062
ARG_234 -14.2423 25.1198 13.7268 -0.76494 0.11508 0.49355 6.07931 -6.74682 -0 -0 -5.94167 0.35146 0 0 -0.84702 0 0 -0.00752 0.24085 1.47936 0 -0.05984 0 -1.2888 -0.11191 0.52637 18.1218
VAL_235 -8.29334 2.86136 4.96635 -0.30879 0.22206 0.07025 3.11648 -3.29536 -0.00077 -0.00824 -2.42911 -0.1438 0 0 0 0 0 -0.02869 0 0.17148 0 -0.34172 0 1.9342 -0.14778 0.71652 -0.93893
ALA_236 -6.21024 3.66967 4.47914 -0.02226 0 0 3.11983 -3.03945 -0 -0 -2.07284 -0.40085 0 0 0 0 0 0.05254 0 0 0 -0.39458 0 1.8394 -0.28951 0.52427 1.25512
ALA_237 -9.09381 44.5662 4.69457 -0.02168 0 0 3.76932 -4.14768 -0 -0 -2.88291 -0.33063 0 0 0 0 0 -0.03032 0 0 0 -0.07121 0 1.8394 -0.29047 0.35704 38.3578
LEU_238 -11.1531 14.4942 4.63644 -0.47265 0.15785 0.10138 3.3592 -3.51435 -0 -0 -2.34784 0.2231 0 0 0 0 0 -0.0554 0.06975 0.30569 0 -0.27949 0 0.18072 -0.2193 0.55956 6.04578
GLN_239 -7.41277 0.87116 7.00899 -0.8329 0.10791 0.84793 3.55446 -3.51369 -0 -0 -3.35972 -0.62098 0 0 0 -0.20119 0 -0.00168 0 0 2.99947 0.13253 0 -0.18838 -0.11116 0.42641 -0.29361
ASN_240 -11.218 11.1586 7.87615 -0.17037 0.0031 0.28546 4.8451 -4.67656 -0.00254 -0.07951 -2.75353 -0.48995 0 0 0 0 0 -0.04106 0 0 4.1607 0.27062 0 -0.93687 0.07141 0.18368 8.48639
LEU_241 -11.4703 33.6364 3.76722 -0.70719 2.58763 0.33233 2.97151 -3.30996 -0 -0 -2.70315 -0.12141 0 0 0 0 0 0.11666 0 1.84455 0 -0.24936 0 0.18072 -0.08562 0.19114 26.9812
VAL_242 -8.97216 16.4945 4.25736 -0.30552 0.20585 0.07014 3.03408 -3.29321 -5e-05 -0.00051 -2.19132 -0.20552 0 0 0 0 0 -0.06927 0 0.20348 0 -0.27332 0 1.9342 -0.17348 0.34006 11.0553
LYS_243 -6.89126 0.639 6.78253 -0.78215 0.37074 0.63236 3.80422 -3.09387 -0 -0 -4.24391 -0.09179 0 0 0 -0.19874 0 0.10213 0 2.81138 0 0.00267 0 -1.5107 -0.27876 0.36405 -1.58211
ILE_244 -12.3512 16.4183 4.40203 -0.50522 0.59861 0.09822 3.16699 -3.52204 -0 -0 -2.01164 0.02506 0 0 0 0 0 -0.05729 0 0.75673 0 -0.4129 0 0.73287 -0.21921 0.37821 7.49758
MET_245 -13.0878 37.1089 5.75898 -0.82017 0.62779 0.43836 2.97622 -3.53458 -0 -0 -1.6307 -0.16201 0 0 0 0 0 0.32801 0 2.76051 0 0.08307 0 0.60916 0.18793 0.40272 32.0463
SER_246 -5.21401 0.53553 5.94305 -0.02576 0 0.0543 1.96106 -2.72353 -0.01122 -0.15306 -1.99327 -0.84417 0 0 0 -0.38443 0 -0.00616 0.0275 0.52509 0 0.28037 1.75433 -0.77834 0.81895 0.49907 0.2653
LEU_247 -7.67468 17.2881 2.90073 -0.72382 0.52952 0.29676 1.70885 -2.28692 -0.0177 -0.12536 -0.99594 0.1455 0 0 0 0 0 -0.03496 0 0.83899 0 -0.17329 0 0.18072 0.63172 0.60309 13.0913
TYR_248 -15.6087 39.6165 5.68262 -0.68965 0.06661 0.424 4.34374 -4.47104 -0.00872 -0.10193 -4.45286 -0.18331 0 0 0 0 0 0.02021 0.04611 0 2.15733 -0.08383 0.00016 1.2797 0.23107 0.62171 28.8898
TYR_249 -10.4571 10.7349 7.30179 -0.92764 0.10488 0.39547 4.2379 -3.94588 -0.00054 -0.00208 -3.19831 -0.28357 0 0 -0.97365 0 0 -0.05093 0.00396 0 1.99705 -0.24017 0.00176 1.2797 0.37091 0.47862 6.82707
GLN_250 -5.20243 0.72111 3.86779 -0.76197 0.48373 1.10619 0.95716 -2.11551 -0.05757 -0.49112 -0.44812 -2.27648 0 0 0 0 0 -0.07027 0 0 2.88353 -0.0356 0 -0.18838 0.0869 0.18952 -1.35151
TYR_251 -11.7491 13.2421 7.09168 -0.62519 1.12575 0.33474 3.95913 -4.16503 -0.01074 -0.07739 -2.30559 -0.2074 0 0 0 -0.48774 0 -0.04177 0 0 3.30661 -0.20278 0 1.2797 -0.22963 0.26765 10.5051
MET_252 -13.4135 53.3797 6.43216 -0.73107 0.27868 0.34243 3.4747 -3.45714 -0.0249 -0.15341 -3.78784 -0.29411 0 0 0 0 0 -0.02132 0.09193 2.50273 0 0.0898 0 0.60916 -0.40066 0.61994 45.5373
GLU_253 -4.08141 2.42509 5.85128 -0.33792 0.05487 0.39145 1.70246 -2.32053 -0.01829 -0.13717 -2.63653 -0.74513 0 0 0 -0.08906 0 -0.10035 0.11142 0 4.17412 -0.32858 0 -2.7348 -0.56828 0.59705 1.20969
THR_254 -4.03612 1.99839 3.51279 -0.13458 0.10077 0.08233 1.40691 -1.78073 -0.00447 -0.06776 -0.57563 -1.03651 0 0 0 0 0 -0.05717 0.02277 0.01953 0 -0.36798 2.26063 -1.0874 -0.49438 0.30209 0.06348
TYR_255 -13.4395 41.4823 7.05188 -0.68269 0.05508 0.39635 4.39025 -4.01042 -0.02614 -0.2018 -3.37793 -0.10738 0 0 0 -0.45547 0 -0.01483 0.01452 0 2.02729 -0.29308 0.10731 1.2797 0.09492 0.39454 34.6849
MET_256 -10.9771 26.5266 4.89237 -0.20583 0.02155 0.06643 2.93776 -2.71126 -0 -0 -1.86298 -0.15033 0 0 0 0 0 8e-05 0 1.99394 0 0.08781 0 0.60916 0.42732 0.32117 21.9767
GLY_257 -1.71174 2.16766 2.466 -5e-05 0 0 0.39502 -1.12818 -0.0249 -0.15341 0.48301 -0.40926 0 0 0 0 0 -0.02688 0 0 0 0.06772 0 0.83697 5.8767 0.43447 9.27313
PRO_258 -3.55346 4.68785 2.30531 -0.07206 0 0.04455 0.28078 -0.99185 -0 -0 -0.06712 0.60509 0 0 0 0 0 -0.19113 0 0.30591 0 -0.33293 0 -2.4119 5.66098 0.80422 7.07426
ALA_259 -4.5936 3.81737 3.61142 -0.02032 0 0 2.67046 -2.26195 -0.01638 -0.08546 -2.41889 -0.30741 0 0 0 0 0 0.2264 0 0 0 0.03935 0 1.8394 3.03068 0.62554 6.15661
LEU_260 -12.6209 48.4186 3.68569 -0.54458 0.49201 0.12237 2.84836 -3.1673 -0 -0 -2.49975 0.05711 0 0 0 0 0 0.01059 0 3.29277 0 -0.25925 0 0.18072 2.92965 0.27463 43.2208
PHE_261 -10.8139 46.479 4.58626 -0.88656 0.33493 0.34878 3.38658 -3.35742 -0.02909 -0.13959 -2.84513 -0.00352 0 0 0 0 0 0.01176 0 0 2.56613 -0.37801 0 1.0402 -0.10906 0.14822 40.3395
ALA_262 -4.20504 0.74687 4.36514 -0.0225 0 0 2.03578 -2.35522 -0.00667 -0.08427 -1.57075 -0.357 0 0 0 0 0 -0.06518 0 0 0 -0.32289 0 1.8394 -0.26447 0.17092 -0.09587
ILE_263 -8.32817 6.93464 4.23746 -0.6948 1.34579 0.14881 2.94166 -2.84385 -0 -0 -2.45351 0.48748 0 0 0 0 0 -0.06789 0 0.61536 0 -0.46525 0 0.73287 -0.26018 0.27331 2.60373
THR_264 -11.233 55.4159 7.21651 -0.19985 0.17499 0.07 4.76897 -4.39881 -0.00658 -0.04871 -4.22483 0.05117 0 0 0 0 0 -0.00374 0.00205 0.05371 0 -0.01081 2.28975 -1.0874 0.23933 0.39661 49.4652
ILE_265 -11.7346 18.7092 4.67155 -0.71246 1.34287 0.16286 3.51032 -3.36699 -0 -0 -2.31288 0.3589 0 0 0 0 0 -0.04134 0 0.60957 0 -0.46969 0 0.73287 0.18885 0.38602 12.0351
GLU_266 -4.43162 0.65055 5.18257 -0.62659 0.14487 1.14868 2.34243 -2.51155 -0.00667 -0.08427 -1.34889 -0.70378 0 0 0 0 0 0.1572 0 0 3.57209 -0.24632 0 -2.7348 -0.28527 0.36188 0.5805
ALA_267 -8.21326 32.9557 4.73398 -0.02087 0 0 3.25818 -3.87649 -0.02834 -0.22607 -2.27607 -0.34467 0 0 0 0 0 -0.04665 0 0 0 -0.18762 0 1.8394 -0.46603 0.46184 27.563
MET_268 -15.147 29.521 5.8063 -0.28233 0.02896 0.03038 2.55212 -3.79716 -0.00565 -0.02465 -1.16171 -0.01547 0 0 0 0 0 -0.07669 0.12372 1.16695 0 -0.04926 0 0.60916 -0.25263 0.57215 19.5983
LYS_269 -4.56078 0.38317 3.96221 -0.32742 0.04444 0.18256 1.44174 -1.88312 -0 -0 -1.26305 -0.16543 0 0 0 0 0 -0.06617 0 1.73692 0 -0.05931 0 -1.5107 -0.32853 0.54699 -1.86649
SER_270 -5.77503 6.37492 6.07579 -0.03207 0 0.0472 3.31405 -2.99396 -0.04597 -0.19165 -1.88808 -0.75866 0 0 -0.85858 0 0 -0.04084 0 1.17874 0 -0.08477 1.75383 -0.77834 -0.54275 0.43948 5.1933
ASP_271 -1.55921 0.0563 2.22437 -0.21982 0.06978 0.73682 0.42541 -0.94295 -0 -0 -0.17973 -3.52265 0 0 0 0 0 0.0504 0.37752 0 3.25465 -0.40165 0 -2.3716 -0.68913 0.38232 -2.30918
ILE_272 -7.50289 2.84717 5.45953 -0.48838 0.62089 0.10855 3.85969 -3.14252 -0.02218 -0.17965 -2.06335 -0.02733 0 0 -0.85858 0 0 -0.04491 0 0.33128 0 -0.73324 0 0.73287 -0.62633 0.53595 -1.19342
ASP_273 -4.85031 0.87793 5.30777 -0.11263 0.01658 0.34685 1.81004 -2.36403 -0 -0 -2.13388 -0.30225 0 0 0 0 0 -0.07389 0 0 1.72923 0.04057 0 -2.3716 -0.44521 0.44598 -2.07886
GLU_274 -5.40896 3.1841 4.33443 -0.4562 0.20083 1.41623 1.93507 -2.37711 -0.04056 -0.20438 -1.43092 -2.9483 0 0 0 0 0 -0.07162 0 0 3.9583 -0.31365 0 -2.7348 -0.55841 0.14923 -1.36673
VAL_275 -9.91065 10.6315 4.59338 -0.29151 0.20102 0.05948 3.66677 -3.5927 -0.02823 -0.15436 -1.90661 -0.0182 0 0 0 0 0 0.01609 0.00111 0.05888 0 -0.44028 0 1.9342 -0.24623 0.19226 4.76596
ALA_276 -8.18075 23.5703 5.8836 -0.02296 0 0 3.50548 -4.00519 -0 -0 -3.17952 -0.40385 0 0 0 0 0 0.0907 0 0 0 -0.38711 0 1.8394 -0.23745 0.26581 18.7385
LEU_277 -6.30908 1.4873 5.65357 -0.71263 0.62129 0.28164 2.63099 -2.92652 -0.02912 -0.21136 -2.51554 0.11088 0 0 0 0 0 0.16325 0 1.16826 0 -0.29876 0 0.18072 -0.48719 0.32771 -0.86458
GLN_278 -9.56969 5.49143 7.57694 -0.65157 0.07683 0.66588 4.19729 -3.90478 -0.01252 -0.05437 -2.7888 -0.33896 0 0 0 -0.20119 0 0.06612 0.04668 0 2.76304 -0.22876 0 -0.18838 -0.32346 0.3454 2.96715
GLY_279 -7.45312 18.7526 6.09286 -5e-05 0 0 3.05575 -3.5774 -0 -0 -2.59168 -0.39915 0 0 0 0 0 -0.07594 0 0 0 0.08546 0 0.83697 0.51137 0.21944 15.4571
ILE_280 -11.9956 20.2413 4.70761 -0.51097 0.6132 0.10032 3.21873 -3.68905 -0 -0 -2.42424 0.01614 0 0 0 0 0 -0.05488 0 0.5551 0 -0.42684 0 0.73287 0.67739 0.27824 12.0393
GLU_281 -6.89973 2.1541 7.87375 -0.6297 0.15873 1.14459 4.02877 -3.71643 -0.01741 -0.14921 -3.55938 -0.62403 0 0 0 -0.53267 0 0.01728 0 0 3.60733 -0.11296 0 -2.7348 -0.16111 0.48106 0.32818
PHE_282 -15.7061 75.221 3.92507 -0.72752 0.01885 0.23814 4.08555 -4.05101 -0 -0 -3.38057 -0.12464 0 0 0 0 0 -0.01836 0.13674 0 1.84982 -0.46437 0 1.0402 -0.11971 0.58633 62.5095
TRP_283 -20.2402 91.9532 3.9701 -1.23916 0.35631 0.46553 4.34801 -5.02832 -0.00047 -0.00275 -2.76441 -0.3383 0 0 0 0 0 0.19711 2e-05 0 1.72738 0.09571 0 1.6906 -0.09179 1.04442 76.143
SER_284 -6.44942 1.00843 6.83382 -0.02187 0 0.02095 3.52475 -3.33366 -0.00648 -0.09101 -2.42135 -0.38251 0 0 0 0 0 0.05594 0.02016 0.55779 0 0.26854 0.61433 -0.77834 -0.22807 0.95896 0.15096
ASN_285 -7.68522 6.31557 7.71573 -0.21197 0.00768 0.283 4.12742 -3.91657 -0 -0 -3.86228 -0.29347 0 0 0 -0.53267 0 0.02863 0 0 2.9544 0.22648 0 -0.93687 -0.07306 0.43121 4.57801
VAL_286 -11.4222 59.1065 3.17956 -0.2899 0.17673 0.05944 3.18033 -3.45501 -0 -0 -1.90877 0.12167 0 0 0 0 0 -0.00229 0.00106 0.02619 0 -0.30474 0 1.9342 0.05739 0.46179 50.922
CYS:disulfide_287 -7.80023 5.25657 5.92059 -0.06291 0 0.0565 3.05564 -3.2208 -0.00545 -0.03094 -2.0397 -0.37332 0 0 0 0 -0.11903 -0.0161 6e-05 0.7345 0 0.28129 0 3.6196 0.4022 0.94333 6.6018
ASP_288 -5.45561 0.20853 6.72417 -0.10725 0.01042 0.3309 2.96195 -3.17268 -0 -0 -1.91213 -0.31127 0 0 0 0 0 -0.05215 0.09197 0 1.69164 0.18837 0 -2.3716 0.21367 0.76607 -0.195
GLU_289 -7.02714 2.62633 7.32738 -0.4391 0.07128 0.86333 2.92667 -3.22934 -0 -0 -3.68281 -0.51029 0 0 0 -0.38443 0 -0.04209 0 0 3.50928 -0.21977 0 -2.7348 -0.38433 0.4977 -0.83214
GLU_290 -7.86729 4.21487 7.91237 -0.78975 0.23314 1.71162 3.59452 -3.59063 -0.00555 -0.03152 -2.09446 -0.54623 0 0 0 0 0 0.06398 0 0 4.48677 -0.26924 0 -2.7348 -0.4827 0.23418 4.03929
MET_291 -6.3262 0.47798 6.056 -0.51361 0.3346 0.05634 2.9693 -3.07549 -0 -0 -2.59413 -0.08987 0 0 0 0 0 -0.01206 0 2.1463 0 0.09338 0 0.60916 -0.12104 0.16025 0.17091
ASP_292 -5.20778 1.01179 6.09244 -0.10749 0.00637 0.32622 2.7523 -2.93302 -0 -0 -2.48568 -0.37861 0 0 0 0 0 -0.04547 0.02288 0 1.7131 0.14352 0 -2.3716 -0.04824 0.23719 -1.27208
LEU_293 -9.22196 12.5035 5.93392 -0.50397 0.34422 0.11639 2.90487 -3.65691 -0.022 -0.13542 -2.35005 0.2679 0 0 0 0 0 0.12205 0.06838 0.37862 0 -0.27317 0 0.18072 -0.31432 0.36509 6.70784
ALA_294 -4.09996 0.20447 4.39441 -0.02162 0 0 2.58381 -2.47757 -0 -0 -2.60011 -0.38729 0 0 0 0 0 -0.03838 0 0 0 -0.32693 0 1.8394 -0.42674 0.33731 -1.01919
ILE_295 -6.20402 1.46365 5.98885 -0.51024 0.61452 0.0981 3.19153 -3.03934 -0 -0 -2.14853 0.14135 0 0 0 0 0 -0.06389 0 0.46816 0 -0.46746 0 0.73287 -0.22114 0.24884 0.29325
GLU_296 -7.19187 0.86029 8.99977 -0.34841 0.08117 0.41225 4.79978 -4.01184 -0.02432 -0.21259 -5.55388 -0.60591 0 0 -1.51478 0 0 -0.01519 0.06176 0 3.58332 -0.08762 0 -2.7348 -0.0628 0.21361 -3.35205
ALA_297 -5.28402 28.9399 4.40108 -0.02161 0 0 2.53811 -2.61357 -0.0109 -0.12187 -2.38948 -0.36995 0 0 0 0 0 0.02486 0 0 0 -0.25208 0 1.8394 -0.35451 0.23177 26.5571
SER_298 -4.3879 0.49199 5.41325 -0.02732 0 0.06348 2.91586 -2.66882 -0 -0 -2.25891 -0.60386 0 0 0 0 0 -0.01985 0 0.64293 0 0.34404 0.6 -0.77834 -0.06943 0.19374 -0.14916
GLU_299 -6.03632 0.38083 7.08059 -0.21634 0.03006 0.30328 2.61365 -3.27586 -0.03158 -0.2797 -2.06805 -0.60662 0 0 0 0 0 0.02753 0 0 3.0067 -0.24093 0 -2.7348 -0.13146 0.16587 -2.01317
ALA_300 -8.24584 5.65025 5.71254 -0.01921 0 0 3.85704 -3.87016 -0 -0 -2.94474 -0.36606 0 0 0 0 0 -0.01597 0 0 0 -0.15468 0 1.8394 -0.40343 0.40621 1.44535
ALA_301 -3.97481 0.5172 4.61378 -0.02106 0 0 2.55717 -2.56066 -0 -0 -1.9171 -0.35643 0 0 0 0 0 -0.04181 0 0 0 -0.25833 0 1.8394 -0.32399 0.46502 0.53838
GLU_302 -3.88404 0.31616 5.63241 -0.20672 0.01816 0.26869 2.57185 -2.40273 -0.02009 -0.15507 -3.04064 -0.56496 0 0 0 -0.88278 0 -0.07443 0.01243 0 3.05375 -0.33767 0 -2.7348 -0.55398 0.318 -2.66644
GLN_303 -5.74172 0.67157 6.06191 -0.30152 0.0493 0.27106 2.41834 -2.66392 -0 -0 -2.30475 -0.58047 0 0 0 -0.43688 0 -0.07587 0 0 2.89622 -0.20579 0 -0.18838 -0.65224 0.24938 -0.53377
GLY_304 -1.76747 0.11549 2.34042 -5e-05 0 0 1.03194 -1.11497 -0 -0 -1.23199 -0.40286 0 0 0 0 0 -0.17549 0 0 0 -1.31614 0 0.83697 -0.69322 0.15832 -2.21904
ARG_305 -7.288 4.67454 6.50886 -0.8045 0.23093 0.54322 3.21297 -3.16863 -0.0109 -0.12187 -2.24955 0.33188 0 0 0 -0.43688 0 0.26751 0 2.33669 0 -0.18204 0 -1.2888 -0.45228 0.76581 2.86897
PRO_306 -2.94364 5.58442 1.81329 -0.14154 0 0.1003 0.79133 -0.89839 -0 -0 -0.71738 0.22531 0 0 0 0 0 0.45025 0 0.44207 0 -0.91335 0 -2.4119 -0.25742 1.23848 2.36182
PRO_307 -5.1884 31.1464 1.88099 -0.2071 0.00748 0.15171 0.48162 -1.04052 -0 -0 -0.37534 0.04126 0 0 0 0 0 -0.00654 0.05661 0.41047 0 -0.96327 0 -2.4119 -0.31029 1.02582 24.699
GLU_308 -2.32914 0.61853 3.3847 -0.19679 0.03066 0.27747 1.40552 -1.3606 -0.01604 -0.10883 -1.25877 -0.50913 0 0 -0.83135 0 0 0.01509 0.00583 0 3.03142 0.21705 0 -2.7348 0.85235 0.56648 1.05967
HIS_309 -3.34052 1.98678 3.22979 -0.4071 0.00594 0.43951 1.01185 -1.54737 -0.03243 -0.17261 -1.39237 -0.32029 0 0 -0.68343 0 0 -0.00845 0 0 2.39881 -0.04489 0 -0.45461 0.77767 0.18735 1.63364
THR_310 -2.5289 0.59068 1.88228 -0.17103 0.10957 0.06034 0.67348 -1.13711 -0.0032 -0.02087 -0.47576 -0.26463 0 0 0 0 0 -0.02972 0.00166 0.17645 0 -0.18523 2.28944 -1.0874 -0.14749 0.19422 -0.07321
SER_311 -5.61716 11.2082 2.99648 -0.03544 0 0.0789 1.32776 -1.70206 -0.01052 -0.03776 0.22496 -0.16613 0 0 0 0 0 -0.0143 0 1.34039 0 -0.03116 0.6 -0.77834 -0.23411 0.14699 9.29664
LYS_312 -4.82827 1.79901 5.55104 -0.51593 0.13988 0.33508 1.57019 -2.166 -5e-05 -0.00061 -2.7542 -0.11237 0 0 -0.97365 -0.08906 0 -0.01357 0.04285 1.88282 0 -0.05871 0 -1.5107 -0.47723 0.25224 -1.92723
PHE_313 -5.7771 1.37354 4.46482 -0.63645 0.05808 0.38395 2.72925 -2.28193 -0.00054 -0.00208 -1.42934 -0.40338 0 0 0 0 0 -0.07886 0 0 1.95437 0.18173 0 1.0402 -0.19914 0.29023 1.66735
TYR_314 -13.0866 97.5446 2.73597 -0.86699 0.02809 0.31486 2.61504 -3.05404 -0 -0 -0.9195 -0.29478 0 0 0 0 0 -0.01541 0.00208 0 2.05459 -0.3034 0.07789 1.2797 -0.02731 0.5465 88.6313
ALA_315 -6.39032 18.3443 1.73578 -0.02586 0.00158 0 1.02004 -2.25854 -0 -0 0.31189 -0.42742 0 0 0 0 0 -0.04697 0 0 0 -0.08153 0 1.8394 -0.33753 0.6233 14.3081
LYS_316 -5.77901 4.42548 5.98708 -0.44798 0.05404 0.26599 2.68279 -2.652 -0.04556 -0.23149 -1.98452 0.23342 0 0 0 0 0 0.01921 0.21087 2.29391 0 -0.02428 0 -1.5107 -0.12481 0.35503 3.72747
GLY_317 -2.41607 0.13521 3.11382 -4e-05 0 0 1.49412 -1.53906 -0 -0 -0.64433 -0.45097 0 0 0 0 0 -0.09061 0 0 0 0.43836 0 0.83697 0.27829 0.3499 1.50558
ALA_318 -7.7917 23.0518 3.07129 -0.02753 0.00324 0 3.1589 -3.05491 -0.00482 -0.02434 -3.83315 -0.41416 0 0 0 0 0 0.00288 0 0 0 -0.02012 0 1.8394 -0.21531 0.48875 16.2302
LEU_319 -13.1316 35.2377 6.20528 -0.64401 0.20009 0.22782 3.29188 -4.13221 -0 -0 -3.06997 0.07263 0 0 0 0 0 -0.0599 0.14359 1.02408 0 -0.23906 0 0.18072 -0.43876 0.50703 25.3753
GLN_320 -4.57823 7.5822 3.91018 -0.28551 0.03762 0.23267 0.90685 -1.91725 -0.03167 -0.14188 -0.81879 -0.51174 0 0 0 0 0 -0.10505 0 0 3.02718 -0.04947 0 -0.18838 -0.22445 0.24488 7.08917
TYR_321 -8.2095 10.2423 3.94074 -0.5978 0.37442 0.31488 2.49805 -2.59778 -0 -0 -1.93184 -0.19604 0 0 0 0 0 0.07798 0 0 3.23485 -0.22955 0 1.2797 0.1333 0.25161 8.58536
LEU_322 -14.9312 48.6608 2.9471 -0.50786 0.26495 0.11428 3.34275 -3.52091 -0 -0 -2.34319 0.29955 0 0 0 0 0 -0.02877 0.42997 0.45281 0 -0.2105 0 0.18072 0.24081 0.70583 36.0972
VAL_323 -12.7263 64.9275 3.43259 -0.30871 0.16973 0.07016 3.51051 -3.60302 -0.01568 -0.09991 -2.60884 -0.21852 0 0 0 0 0 0.21466 0.01306 0.00825 0 -0.34794 0 1.9342 5.7474 1.47269 61.5718
PRO_324 -6.77683 17.308 4.76897 -0.06568 0 0.04158 1.38319 -2.02534 -0.00229 -0.0219 -1.17406 0.62721 0 0 0 0 0 -0.0316 0 0.08611 0 -0.15615 0 -2.4119 6.26054 1.4897 19.2996
ILE_325 -10.145 21.7804 4.57912 -0.50556 0.58928 0.09604 3.20774 -3.0072 -0 -0 -2.93304 0.15227 0 0 0 0 0 0.22892 0 0.4595 0 -0.47751 0 0.73287 0.6349 0.79443 16.1872
LEU_326 -15.7445 90.2413 4.58249 -0.51567 0.23906 0.11568 4.30345 -4.36663 -0.00351 -0.04812 -3.40643 0.35637 0 0 0 0 0 -0.03261 0.32082 0.43201 0 -0.25854 0 0.18072 0.00167 1.06678 77.4644
THR_327 -10.0084 15.733 4.29297 -0.11511 0.04049 0.05154 3.19425 -3.41395 -0.00899 -0.12082 -1.4807 -1.10698 0 0 0 0 0 0.11957 0.03616 0.38107 0 0.13664 2.30945 -1.0874 -0.16429 0.98599 9.77444
GLN_328 -5.72621 0.48811 6.04105 -0.60016 0.16874 0.63112 2.77692 -2.97584 -0.03608 -0.212 -2.72841 -0.41099 0 0 0 0 0 0.10173 0 0 3.11309 -0.0379 0 -0.18838 -0.07037 0.31705 0.65149
THR_329 -9.40162 26.8137 6.73363 -0.20263 0.09272 0.07325 3.90603 -3.80893 -0 -0 -3.95554 -0.18574 0 0 0 0 0 -0.04997 0.00023 0.5073 0 0.22866 2.29519 -1.0874 -0.08024 0.47182 22.3505
LEU_330 -12.815 24.9526 4.00291 -0.50449 0.18854 0.1376 3.06074 -3.72489 -0.02274 -0.18219 -0.97046 0.2209 0 0 0 0 0 -0.15369 0.04254 0.28747 0 0.0156 0 0.18072 -0.05543 0.62555 15.2863
THR_331 -7.79855 5.09416 4.79789 -0.12986 0.03368 0.07287 3.01774 -2.94964 -0.0295 -0.18232 -3.62859 -0.25091 0 0 0 0 0 -0.00728 0.08139 0.06055 0 -0.2278 4.08334 -1.0874 -0.26555 0.43702 1.12125
LYS_332 -5.45591 3.95438 5.3464 -0.33423 0.0378 0.1947 2.14347 -2.21736 -0.0617 -0.28523 -1.27455 -0.15337 0 0 0 0 0 0.01136 0 1.46014 0 0.24842 0 -1.5107 0.14112 0.44571 2.69044
GLN_333 -5.96174 1.23271 5.71691 -0.29132 0.06199 0.24905 2.85687 -2.43874 -0.0365 -0.2668 -1.52426 -0.45649 0 0 0 -0.89064 0 0.06026 0 0 4.15802 -0.0118 0 -0.18838 0.40541 0.36226 3.03682
ASP_334 -2.46801 0.20616 3.28463 -0.10717 0.00603 0.31753 1.24904 -1.43722 -0.00044 -0.00828 -2.03923 -1.3383 0 0 -0.8413 0 0 -0.02156 0.02849 0 2.39989 -0.18203 0 -2.3716 0.0359 0.17 -3.11748
GLU_335 -2.42547 0.38755 3.69621 -0.65225 0.18111 1.21008 1.9759 -1.6294 -0.00704 -0.11244 -3.65301 -0.65124 0 0 -0.8413 0 0 -0.04115 0 0 3.3725 -0.27164 0 -2.7348 -0.16141 0.14617 -2.21162
ASN_336 -1.60969 0.07553 2.13798 -0.34138 0.07091 0.66854 0.35443 -0.97176 -0.01695 -0.22488 -0.08549 -0.79792 0 0 0 0 0 0.02758 0.00344 0 1.82839 -0.54194 0 -0.93687 -0.20312 0.16543 -0.39778
ASP_337 -2.82209 0.29703 5.3709 -0.19741 0.04953 0.63515 2.20899 -2.20081 -0.03612 -0.33893 -2.97074 -1.3162 0 0 0 -0.75295 0 0.01989 0.22021 0 2.24014 -0.76251 0 -2.3716 -0.18997 0.25108 -2.66643
ASP_338 -4.22108 5.32261 6.98044 -0.20702 0.10567 0.65649 2.27459 -2.88377 -0.00535 -0.03247 -2.87395 -1.60392 0 0 -0.4715 0 0 -0.03812 0.00751 0 2.16602 -0.65996 0 -2.3716 -0.34985 0.3341 2.12885
ASP_339 -2.40216 0.14376 4.22182 -0.10885 0.00531 0.32911 1.48084 -1.77382 -0.0018 -0.00929 -0.20944 -0.5145 0 0 0 -0.02557 0 -0.11148 0.00767 0 1.70751 -0.00733 0 -2.3716 -0.17359 0.34193 0.52853
ASP_340 -2.63527 0.38512 3.70478 -0.11749 0.02047 0.3669 1.13218 -1.65216 -0.00655 -0.0857 -2.63992 -0.1569 0 0 -0.4715 0 0 -0.01397 0.00015 0 2.24355 -0.27975 0 -2.3716 -0.38424 0.35833 -2.60358
ASP_341 -3.73825 5.07428 5.47438 -0.23406 0.02301 0.76937 1.93494 -2.28014 -0.01748 -0.14576 -1.85032 -0.65469 0 0 0 0 0 0.0284 0.02033 0 2.07468 -0.69017 0 -2.3716 -0.46698 0.39701 3.34694
TRP_342 -3.56833 0.3157 2.32931 -0.85343 0.01823 0.30514 0.77574 -1.26 -0.00558 -0.02759 -0.81971 -0.07052 0 0 0 0 0 -0.0686 0 0 1.69932 -0.01961 0 1.6906 -0.42736 0.30461 0.31791
ASN_343 -5.84437 5.1869 6.12164 -0.34951 0.05094 0.67714 3.41354 -2.88883 -0.05694 -0.38602 -2.45645 -0.54336 0 0 -0.54952 0 0 -0.00784 0.03539 0 1.71086 -0.06432 0 -0.93687 2.15273 0.87217 6.1373
PRO_344 -7.78476 17.0512 3.74674 -0.07182 0 0.0447 2.24242 -2.23714 -0 -0 -1.0363 0.60353 0 0 0 0 0 -0.0858 0 0.19286 0 -0.41841 0 -2.4119 2.54973 1.03089 13.416
CYS_345 -10.1489 19.5125 6.64385 -0.06402 0 0.05004 3.32404 -3.70457 -0.00675 -0.08028 -1.92578 -0.31319 0 0 0 0 0 0.06361 0.0198 0.44421 0 0.18678 0 3.6196 1.16822 0.48559 19.2747
LYS_346 -7.17654 0.56577 8.22375 -0.37585 0.05985 0.25653 3.88684 -3.68787 -0.02144 -0.12691 -5.1453 0.40245 0 0 -0.54952 -0.75295 0 -0.02611 0.00653 2.31982 0 -0.07884 0 -1.5107 0.87124 0.4209 -2.43833
ALA_347 -6.70021 2.98948 3.70932 -0.02297 0 0 2.86039 -2.99294 -0.01727 -0.20478 -2.6574 -0.39067 0 0 0 0 0 -0.02388 0 0 0 -0.3168 0 1.8394 -0.51899 0.46065 -1.98667
ALA_348 -9.73707 28.3272 4.54274 -0.02122 0 0 4.41758 -4.07996 -0 -0 -2.91403 -0.33574 0 0 0 0 0 0.01853 0 0 0 -0.11519 0 1.8394 -0.39987 0.41104 21.9534
GLY_349 -4.79393 8.27336 4.55614 -5e-05 0 0 2.32584 -2.47861 -0 -0 -2.15611 -0.45343 0 0 0 0 0 -0.00289 0 0 0 0.55777 0 0.83697 0.18145 0.32008 7.16659
VAL_350 -5.66514 0.53095 5.04651 -0.31281 0.25268 0.07179 2.86297 -2.76911 -0 -0 -2.06188 -0.11292 0 0 0 0 0 -0.03853 0.00313 0.04327 0 -0.39213 0 1.9342 0.3256 0.24772 -0.0337
CYS_351 -10.4592 39.2264 4.71404 -0.06843 0 0.05848 3.00752 -2.97433 -0 -0 -3.21729 -0.43079 0 0 0 0 0 -0.00465 0.12505 1.00508 0 0.25815 0 3.6196 0.22799 0.34783 35.4354
LEU_352 -14.7544 63.5583 4.25655 -0.48744 0.21114 0.11096 3.85239 -4.17407 -3e-05 -0.00012 -2.45244 0.23033 0 0 0 0 0 -0.01537 0.08479 0.46004 0 -0.25158 0 0.18072 0.07872 0.52157 51.4101
MET_353 -6.9566 1.56043 6.02424 -0.45158 0.38606 0.14852 3.50094 -3.28349 -0.01083 -0.10187 -2.98855 -0.19815 0 0 0 0 0 0.11746 0 2.05526 0 0.00927 0 0.60916 -0.13422 0.37003 0.65608
LEU_354 -8.86183 4.06827 6.63582 -0.50461 0.6012 0.11389 3.60936 -3.65628 -0.00102 -0.00568 -2.55539 0.2659 0 0 0 0 0 -0.02106 0 0.38353 0 -0.27258 0 0.18072 -0.15045 0.29175 0.12156
LEU_355 -13.8092 54.6403 4.16821 -0.46442 0.13195 0.09893 3.46172 -3.86532 -0 -0 -3.0544 0.18411 0 0 0 0 0 0.02797 0.02346 0.34037 0 -0.25934 0 0.18072 -0.28556 0.60035 42.1199
ALA_356 -8.28057 32.285 5.4143 -0.02119 0 0 4.3034 -3.924 -0 -0 -3.03937 -0.33574 0 0 0 0 0 -0.02389 0 0 0 -0.03825 0 1.8394 -0.17518 0.65694 28.6609
THR_357 -4.79317 0.12786 4.90261 -0.21904 0.32329 0.08022 2.05827 -2.3447 -0.01796 -0.12631 -1.30597 -0.25184 0 0 0 0 0 -0.02777 0 0.65735 0 0.11477 2.44587 -1.0874 -0.05259 0.3291 0.81258
CYS:disulfide_358 -5.26172 0.93599 4.20144 -0.03669 0 0.01674 1.97647 -2.08775 -0 -0 -0.99036 -0.31319 0 0 0 0 -0.11903 0.12181 0.1471 0.32167 0 0.39412 0 3.6196 0.18133 0.59622 3.70376
CYS_359 -7.56296 30.9556 5.40018 -0.04238 0.0011 0.01806 2.91917 -2.46363 -0.0149 -0.09529 -3.21628 -0.31358 0 0 0 0 0 0.14687 0 0.52518 0 0.00988 0 3.6196 0.31581 0.43729 30.6397
GLU_360 -7.97502 39.6764 7.20052 -0.22053 0.08084 0.3628 3.38891 -3.55973 -0.05388 -0.42587 -0.92823 -0.4169 0 0 0 0 0 0.06058 0.04769 0 2.70362 0.14875 0 -2.7348 2.06382 0.4654 39.8844
ASP_361 -5.98171 13.282 7.13028 -0.11022 0.00027 0.335 3.65543 -3.17342 -0.02561 -0.19226 -4.27326 -0.49259 0 0 -0.96413 0 0 -0.0551 0 0 2.3389 -0.25924 0 -2.3716 1.89671 0.4143 11.1538
ASP_362 -7.02902 32.6254 7.3173 -0.26921 0.03563 1.00049 2.26685 -3.23753 -0 -0 -3.19274 0.6259 0 0 -0.36955 0 0 -0.09658 0 0 4.60492 -0.01867 0 -2.3716 -0.25239 0.18202 31.8212
ILE_363 -15.1004 56.8927 3.88389 -0.63158 0.51471 0.19902 3.59539 -4.07674 -0.00493 -0.02399 -2.40358 0.19541 0 0 0 0 0 0.05965 0.08231 1.68503 0 -0.18669 0 0.73287 -0.17856 0.68474 45.9192
VAL_364 -8.89666 19.7448 3.79224 -0.30547 0.20975 0.06918 3.25501 -2.8128 -0 -0 -2.85385 -0.12008 0 0 0 0 0 0.03188 0 0.17361 0 -0.13043 0 1.9342 5.74249 1.13607 20.9699
PRO_365 -5.90747 33.6829 3.88076 -0.07565 0 0.04612 0.70757 -1.62814 -0 -0 -0.81433 0.60477 0 0 0 0 0 -0.17296 0.01376 0.44748 0 -0.55984 0 -2.4119 5.5823 0.69789 34.0933
HIS_D_366 -10.5725 13.1261 7.70901 -0.4064 0.02262 0.47399 2.78854 -3.91906 -0.00899 -0.12082 -2.12069 -0.18555 0 0 -0.36955 0 0 -0.0551 0 0 2.7587 -0.19894 0 -0.45461 0.33723 0.34411 9.14812
VAL_367 -11.9664 47.6323 2.34883 -0.31434 0.24991 0.07042 3.50533 -3.08775 -0 -0 -3.10868 -0.07484 0 0 0 0 0 0.03618 0.02466 0.17603 0 -0.42156 0 1.9342 0.51751 0.44991 37.9717
LEU_368 -8.35667 19.4414 4.84332 -0.74442 0.79151 0.34364 2.93301 -2.78253 -0.00493 -0.02399 -2.55759 0.01441 0 0 0 0 0 0.12855 0 1.34253 0 -0.28126 0 0.18072 1.19886 0.88536 17.3519
PRO_369 -5.70722 7.37106 4.44454 -0.07037 0 0.04424 1.16055 -1.82412 -0 -0 -0.95349 0.6504 0 0 0 0 0 -0.11047 0 0.43866 0 -0.29346 0 -2.4119 0.9836 1.08112 4.80315
PHE_370 -12.7734 17.6617 4.6234 -0.88178 0.04136 0.32784 3.66991 -3.95493 -0 -0 -1.93349 0.05731 0 0 0 0 0 -0.04082 0 0 2.39038 -0.11686 0 1.0402 -0.02515 0.8185 10.9041
ILE_371 -13.1476 50.2372 4.88441 -0.50055 0.39289 0.09022 3.62084 -4.16895 -0.00569 -0.04107 -2.23112 0.24082 0 0 0 0 0 -0.03553 0.17433 0.46071 0 -0.413 0 0.73287 0.26678 0.91138 41.4689
LYS_372 -4.76536 0.60451 4.42599 -0.30005 0.02491 0.13048 1.50978 -2.08109 -0 -0 -1.21509 0.01443 0 0 0 0 0 -0.0101 0.01311 1.75344 0 0.02461 0 -1.5107 -0.0749 0.7813 -0.67473
GLU_373 -4.09418 0.11616 4.84723 -0.34598 0.09594 0.41382 1.3285 -2.157 -0 -0 -0.50848 -0.63688 0 0 0 0 0 0.09748 0.01418 0 3.4939 -0.16343 0 -2.7348 -0.33903 0.33791 -0.23467
HIS_374 -11.3641 17.0906 8.52159 -0.51689 0.0352 0.63863 3.61863 -4.58468 -0.02928 -0.15346 -3.78166 0.10013 0 0 0 -1.01671 0 -0.01339 0.00921 0 1.57607 -0.31898 0 -0.45461 -0.21572 0.86871 10.0093
ILE_375 -8.34461 14.6887 3.67966 -0.61047 0.62656 0.17948 2.72216 -2.74256 -0 -0 -1.71962 0.15612 0 0 0 0 0 -0.05285 0 1.26636 0 0.26083 0 0.73287 -0.17081 0.87066 11.5424
LYS_376 -3.49271 0.50023 3.05606 -0.48174 0.10039 0.33216 0.92134 -1.49263 -0.00569 -0.04107 -0.76776 0.11578 0 0 -0.46477 0 0 -0.0156 0 2.46977 0 0.01766 0 -1.5107 -0.28259 0.24059 -0.80126
ASN_377 -8.80322 7.08357 8.36503 -0.23879 0.05201 0.372 3.97135 -3.91587 -0.00635 -0.03893 -2.38038 -0.76523 0 0 -1.00475 -1.01671 0 -0.08106 0.13875 0 2.47298 -0.02317 0 -0.93687 -0.34301 0.65029 3.55164
PRO_378 -2.76008 3.69033 1.82343 -0.07643 0 0.04693 0.66372 -0.80506 -0 -0 0.30247 0.63268 0 0 0 0 0 -0.07107 0 0.39513 0 -0.59637 0 -2.4119 -0.2842 0.64651 1.19609
ASP_379 -6.61545 1.99597 8.7479 -0.22499 0.04076 0.71364 5.62918 -3.77303 -0.00379 -0.03432 -7.12411 -0.98297 0 0 -1.75794 -1.59057 0 -0.07607 0.00558 0 2.33144 -0.71575 0 -2.3716 -0.28646 0.39904 -5.69353
TRP_380 -6.81949 1.30492 5.60654 -1.24399 0.10852 0.89571 2.39907 -2.82965 -0 -0 -1.39597 -0.56072 0 0 0 0 0 -0.16024 0 0 2.96589 -0.11613 0 1.6906 -0.17834 0.46235 2.12906
ARG_381 -8.52581 1.2618 9.16699 -0.70225 0.10319 0.46304 4.80727 -4.02521 -0.07535 -0.53139 -6.16704 0.62523 0 0 -0.7532 -1.59057 0 -0.05766 0.06228 2.38969 0 -0.15092 0 -1.2888 -0.2446 0.34056 -4.89277
TYR_382 -11.345 12.3733 7.17174 -0.64674 0.04143 0.31613 3.24419 -4.21946 -0 -0 -2.92291 -0.17311 0 0 0 0 0 0.00483 0.02146 0 2.30314 -0.02213 0.00028 1.2797 -0.13227 0.38057 7.67524
ARG_383 -12.237 22.4835 11.2914 -0.69513 0.0874 0.43243 5.33045 -5.5078 -0 -0 -6.0764 0.31849 0 0 -0.46477 -0.64969 0 -0.00264 0.30781 2.84345 0 -0.12577 0 -1.2888 -0.0649 0.54936 16.5313
ASP_384 -9.07232 1.47964 10.7081 -0.25015 0.00597 0.80948 4.83203 -4.82682 -0.0345 -0.3194 -4.37211 0.01163 0 0 0 -1.50934 0 -0.03328 0.00038 0 3.22322 0.10077 0 -2.3716 -0.06057 0.75178 -0.92709
ALA_385 -8.01023 7.49177 4.49779 -0.02175 0 0 3.32673 -3.45823 -0 -0 -2.26783 -0.41171 0 0 0 0 0 -0.00999 0 0 0 -0.35755 0 1.8394 -0.15363 0.47469 2.93945
ALA_386 -9.26929 17.3064 4.45203 -0.02078 0 0 3.51017 -4.01655 -0 -0 -2.62904 -0.33164 0 0 0 0 0 0.01223 0 0 0 -0.1573 0 1.8394 -0.41647 0.30714 10.5863
VAL_387 -9.45547 25.2652 3.89805 -0.2948 0.18023 0.0682 3.35521 -3.20642 -0 -0 -2.33322 -0.07537 0 0 0 0 0 -0.05411 0.09905 0.08009 0 -0.25729 0 1.9342 -0.21645 0.52106 19.5081
MET_388 -9.39433 2.36645 6.8288 -0.34043 0.23015 0.02095 3.32336 -3.40909 -0 -0 -3.24644 0.06381 0 0 0 0 0 -0.02961 0 1.06817 0 0.05266 0 0.60916 -0.00368 0.45259 -1.40748
ALA_389 -8.85865 38.3241 3.30528 -0.02232 0 0 3.10245 -3.31387 -0 -0 -1.53266 -0.41455 0 0 0 0 0 0.11179 0 0 0 -0.40153 0 1.8394 -0.19781 0.28237 32.224
PHE_390 -13.2246 39.5284 2.88447 -0.72714 0.02633 0.16788 3.07745 -3.61961 -0 -0 -1.72875 -0.16122 0 0 0 0 0 0.0147 0.09637 0 1.73734 -0.49062 0 1.0402 -0.08466 0.40344 28.94
GLY_391 -4.86154 1.42202 4.56721 -4e-05 0 0 2.08639 -2.52351 -0 -0 -2.15798 -0.42035 0 0 0 0 0 -0.05202 0 0 0 0.50127 0 0.83697 0.32499 0.46417 0.18757
CYS_392 -8.01365 1.61846 4.48993 -0.05503 0.00543 0.01986 2.56467 -2.61565 -3e-05 -0.00012 -2.64199 -0.04281 0 0 0 0 0 -0.09154 0.00019 0.58196 0 0.25756 0 3.6196 -0.02907 0.38771 0.05547
ILE_393 -11.9454 29.1959 2.51895 -0.82782 4.80184 0.37657 3.06124 -3.10386 -0.01366 -0.13456 -1.14391 -0.34393 0 0 0 0 0 -0.02442 0 1.03725 0 0.18179 0 0.73287 0.00384 0.33449 24.7071
LEU_394 -11.1273 23.3769 0.99059 -0.48681 0.1868 0.1377 1.49419 -2.50844 -0.00311 -0.0327 -1.03455 0.06027 0 0 0 0 0 -0.07303 0.02263 0.09032 0 -0.14328 0 0.18072 -0.12822 0.35829 11.3609
GLU_395 -4.93292 6.74007 4.39394 -0.31094 0.0681 0.39083 1.71638 -2.13729 -0.01083 -0.10187 -1.26302 -0.33791 0 0 0 -0.7683 0 0.00198 0.01371 0 3.03597 0.10949 0 -2.7348 -0.11104 0.36227 4.12382
GLY_396 -3.3331 5.82597 2.87895 -0.00016 0 0 0.44258 -1.50803 -0.00342 -0.02739 0.42138 -0.38956 0 0 0 0 0 0.32091 0 0 0 -1.39421 0 0.83697 5.91218 0.94436 10.9274
PRO_397 -9.51957 48.4767 4.5788 -0.14044 1e-05 0.10119 1.53942 -2.12406 -5e-05 -0.00013 -2.51158 0.22448 0 0 0 0 0 -0.00344 0 0.20152 0 -1.10917 0 -2.4119 5.31755 1.18921 43.8085
GLU_398 -5.32594 1.98153 6.61018 -0.29183 0.05368 0.35663 3.56514 -2.70263 -0 -0 -4.48636 -0.29732 0 0 -0.96413 0 0 0.18316 0 0 2.86616 0.04606 0 -2.7348 -0.65611 1.0305 -0.76606
PRO_399 -6.08175 5.73104 3.703 -0.06903 0 0.04331 2.40357 -1.78072 -0 -0 -1.22871 0.64639 0 0 0 0 0 -0.15607 0 0.18358 0 -0.51478 0 -2.4119 -0.14288 1.04948 1.37452
SER_400 -3.95977 1.00113 4.66227 -0.02953 7e-05 0.048 1.5768 -1.91362 -0 -0 -0.79165 -0.90587 0 0 0 -0.62529 0 -0.12781 0 0.16525 0 -0.27368 0.81821 -0.77834 0.01224 0.51733 -0.60427
GLN_401 -5.68266 10.7516 5.58933 -0.66011 0.13144 0.78673 2.9353 -2.63239 -0 -0 -1.4488 -0.64312 0 0 0 -0.62529 0 -0.01168 0.20636 0 2.37598 -0.08742 0 -0.18838 0.2249 0.47109 11.4929
LEU_402 -12.9884 36.6415 3.73846 -0.4978 0.18927 0.13046 3.19828 -3.55235 -0 -0 -1.80029 0.21576 0 0 0 0 0 -0.03977 0.05928 0.27038 0 -0.29972 0 0.18072 0.1294 0.89424 26.4695
LYS_403 -8.61167 9.93621 8.99041 -0.29456 0.03051 0.11698 3.82508 -3.87962 -0.00017 -0.00087 -5.84449 -0.04282 0 0 0 -0.09454 0 0.19025 0.13222 1.90258 0 0.09694 0 -1.5107 5.48912 1.80818 12.239
PRO_404 -6.15417 14.0703 4.56981 -0.0695 0 0.0443 2.12004 -2.05248 -0 -0 -1.86054 0.65766 0 0 0 0 0 -0.05948 0 0.15162 0 -0.16207 0 -2.4119 5.80378 1.66415 16.3115
LEU_405 -7.5571 4.64703 3.37906 -0.52495 0.45199 0.11166 2.708 -2.747 -0 -0 -1.69025 0.05666 0 0 0 0 0 -0.00655 0 3.48238 0 -0.21363 0 0.18072 0.10104 0.6597 3.03876
VAL_406 -11.9049 60.5558 3.09215 -0.32764 0.40072 0.07509 3.25779 -3.33967 -0 -0 -1.08274 -0.23788 0 0 0 0 0 -0.05762 0.0104 0.15971 0 -0.37014 0 1.9342 -0.03757 0.49246 52.6202
ILE_407 -8.48061 12.4108 5.46103 -0.50355 0.57532 0.09546 3.19708 -3.11838 -0 -0 -2.06739 0.10001 0 0 0 0 0 -0.0299 0 0.47759 0 -0.4602 0 0.73287 0.03522 0.45593 8.88128
GLN_408 -3.72183 0.72994 4.19849 -0.81259 0.09945 0.83139 1.64961 -2.02171 -0.00017 -0.00087 -1.15356 -0.78157 0 0 0 0 0 0.0042 0 0 2.84043 -0.16041 0 -0.18838 -0.09817 0.42456 1.83882
ALA_409 -6.96717 2.9132 4.61066 -0.02806 0.00487 0 3.9005 -3.14494 -0.00143 -0.01104 -2.30263 -0.40099 0 0 0 0 0 0.04328 0 0 0 0.0929 0 1.8394 -0.45498 0.71526 0.80884
MET_410 -13.9619 34.7896 6.36238 -0.56784 0.10445 0.1721 3.79765 -3.87315 -0 -0 -2.57808 -0.05848 0 0 0 0 0 0.06102 0.2474 1.08766 0 0.00603 0 0.60916 5.47852 1.10104 32.7776
PRO_411 -6.33858 10.1301 3.75533 -0.07227 0 0.04463 1.47904 -1.71876 -0.00044 -0.00984 -1.46481 0.62157 0 0 0 0 0 -0.15213 0.00636 0.49168 0 -0.33171 0 -2.4119 5.52785 0.82313 10.3793
THR_412 -6.36905 4.37869 5.94376 -0.11189 0.03607 0.05188 3.81503 -3.07383 -0 -0 -1.35021 -1.47638 0 0 0 0 0 -0.02342 0 1.27739 0 0.01819 2.30378 -1.0874 -0.05189 0.57369 4.85442
LEU_413 -11.8469 21.7374 3.76071 -0.52079 0.32402 0.11575 3.37539 -3.36846 -0 -0 -2.39674 0.27944 0 0 0 0 0 0.03458 0.21783 0.28664 0 -0.29458 0 0.18072 0.01391 0.8066 12.7055
ILE_414 -9.24046 6.21331 4.51186 -0.47945 0.2613 0.09542 2.46169 -2.923 -0.00143 -0.01104 -1.20724 0.0575 0 0 0 0 0 0.16904 0.01839 0.54541 0 -0.47047 0 0.73287 -0.17085 0.83519 1.39804
GLU_415 -4.67166 0.27398 5.53909 -0.6512 0.19562 1.20926 2.49298 -2.60574 -0.00044 -0.00984 -1.64278 -0.67474 0 0 0 0 0 -0.05108 0 0 3.55124 -0.30955 0 -2.7348 -0.28634 0.43579 0.05981
LEU_416 -10.9949 31.165 4.71999 -0.46376 0.14418 0.09736 3.20432 -3.57153 -0.02272 -0.1507 -2.67346 0.22055 0 0 0 0 0 -0.01481 0.06417 0.29529 0 -0.2876 0 0.18072 -0.4831 0.39549 21.8245
MET_417 -10.6965 12.2485 4.74571 -0.28695 0.01523 0.09419 2.13762 -2.86702 -0.00601 -0.03238 -2.07378 -0.12915 0 0 0 0 0 -0.11024 0.05396 1.84939 0 0.0951 0 0.60916 -0.24098 0.52781 5.93362
LYS_418 -4.56819 0.44946 4.93573 -0.38389 0.07649 0.23865 1.79695 -2.09072 -0 -0 -2.14325 0.12818 0 0 0 0 0 0.02364 0 2.20882 0 -0.00126 0 -1.5107 -0.11013 0.31759 -0.63262
ASP_419 -7.51214 9.7811 9.77401 -0.14895 0.00695 0.44823 4.08816 -3.91078 -0.03472 -0.2682 -5.88725 -1.05876 0 0 -1.02519 -0.64969 0 -0.06864 0.16286 0 3.12019 -0.00906 0 -2.3716 -0.25883 0.80254 4.98023
PRO_420 -2.28471 2.16645 2.10173 -0.07411 0 0.04595 0.70805 -0.79897 -0 -0 0.06043 0.63762 0 0 0 0 0 -0.06611 0 0.42941 0 -0.34641 0 -2.4119 -0.38731 0.86064 0.64077
SER_421 -6.11911 1.50235 6.7667 -0.03418 0.00028 0.06186 3.58604 -3.00752 -0 -2e-05 -3.24611 -0.77833 0 0 -1.73371 0 0 -0.03547 0.13839 0.54421 0 0.38034 0.66731 -0.77834 -0.10601 0.46275 -1.72856
VAL_422 -6.80106 1.52385 5.28726 -0.2753 0.20975 0.04504 2.45845 -2.92792 -0.01025 -0.07219 -0.75966 0.39917 0 0 0 0 0 -0.06186 0 0.89453 0 0.0451 0 1.9342 -0.07048 0.61811 2.43675
VAL_423 -6.73778 1.41395 5.47275 -0.3019 0.21912 0.0666 1.52967 -3.02985 -0 -0 -0.38629 0.00624 0 0 0 0 0 -0.01272 0 0.06113 0 -0.21427 0 1.9342 -0.11008 0.44172 0.35248
VAL_424 -9.89833 2.47849 5.64744 -0.31227 0.20904 0.07217 2.79152 -3.51965 -0.01457 -0.09598 -1.98767 -0.19786 0 0 -0.70852 0 0 -0.06753 0.00013 0.07382 0 -0.30964 0 1.9342 -0.02109 0.23942 -3.68687
ARG_425 -10.6382 4.81906 9.09058 -0.64177 0.10779 0.37622 4.08182 -4.65001 -0.01801 -0.14989 -4.11968 0.48778 0 0 0 0 0 -0.03889 0 2.40764 0 -0.13526 0 -1.2888 -0.30648 0.19681 -0.41924
ASP_426 -8.29459 6.82593 10.767 -0.09203 0.00029 0.25975 4.75158 -4.88981 -0 -0 -5.3949 -0.54186 0 0 0 -1.18632 0 0.01466 0.06047 0 1.89435 0.26072 0 -2.3716 0.01468 0.55308 2.63137
THR_427 -7.47452 5.00846 6.75224 -0.2015 0.09068 0.07674 3.77182 -3.44663 -0.01433 -0.0938 -4.82062 -0.33127 0 0 0 -0.6187 0 0.00022 0.01519 0.14343 0 -0.00167 2.35548 -1.0874 0.28637 0.93425 1.34443
ALA_428 -7.95079 18.6498 4.37303 -0.02146 0 0 3.29947 -3.38578 -0 -0 -2.55365 -0.37823 0 0 0 0 0 0.01204 0 0 0 -0.26927 0 1.8394 -0.16838 0.62629 14.0725
ALA_429 -6.3269 1.5823 4.06893 -0.0209 0 0 2.78525 -2.94693 -0 -0 -2.62916 -0.35132 0 0 0 0 0 0.05509 0 0 0 -0.13562 0 1.8394 -0.2968 0.25374 -2.12292
TRP_430 -8.24665 3.30175 6.24253 -1.10044 0.06059 0.55376 2.95138 -3.24601 -1e-05 -0.00015 -2.70535 -0.401 0 0 0 0 0 0.0009 0 0 3.14361 -0.26407 0 1.6906 -0.10732 0.15028 2.02437
THR_431 -9.22135 32.0477 5.60166 -0.20181 0.10718 0.07279 3.77736 -3.50049 -0 -0 -3.7823 -0.09364 0 0 0 0 0 -0.01521 0.10845 0.10626 0 0.04505 2.26529 -1.0874 0.00399 0.34777 26.5813
VAL_432 -9.48718 7.79973 3.89739 -0.31238 0.24655 0.06915 3.13779 -3.12992 -0.00408 -0.02161 -2.8293 0.02971 0 0 0 0 0 0.14852 0.01761 0.03217 0 -0.31287 0 1.9342 0.00334 0.47746 1.69629
GLY_433 -5.4228 0.43848 5.07506 -5e-05 0 0 2.58195 -2.71814 -0 -0 -1.77835 -0.44919 0 0 0 0 0 -0.06577 0 0 0 0.49461 0 0.83697 0.16259 0.33099 -0.51364
ARG_434 -10.6638 8.14886 9.41153 -0.94705 0.27805 0.56794 4.81744 -4.53266 -0.00311 -0.0327 -5.31371 0.52302 0 0 0 -0.7683 0 0.22597 0.13983 2.68068 0 -0.07951 0 -1.2888 -0.02824 0.43369 3.56914
ILE_435 -13.3009 68.1787 3.96485 -0.67408 1.68758 0.15193 3.70348 -3.77316 -0 -0 -1.9916 0.15457 0 0 0 0 0 -0.06143 0 3.35852 0 -0.46992 0 0.73287 -0.15276 0.44155 61.9502
CYS_436 -9.45254 26.6026 3.92122 -0.0495 0 0.01517 2.00764 -2.59904 -0 -0 -2.21678 0.08913 0 0 0 0 0 -0.03573 0.05593 0.3876 0 0.33579 0 3.6196 0.17591 0.36939 23.2264
GLU_437 -4.11685 0.40107 4.39219 -0.34548 0.08616 0.41675 1.39283 -1.98116 -0.01337 -0.13907 -0.50979 -0.51883 0 0 0 0 0 -0.01351 0 0 3.51076 -0.08383 0 -2.7348 0.25143 0.50779 0.50227
LEU_438 -8.11347 5.42918 4.12223 -0.48548 0.13846 0.10518 1.48834 -2.44538 -0 -0 -1.21066 0.24204 0 0 0 0 0 0.03674 0.05364 0.47276 0 -0.23178 0 0.18072 0.23236 0.86415 0.87904
LEU_439 -11.1769 29.6126 3.32745 -0.48385 0.17285 0.1462 3.00423 -3.01238 -0 -0 -2.27724 -0.11746 0 0 0 0 0 0.35826 0.2077 0.61039 0 0.35246 0 0.18072 0.90446 1.65344 23.463
PRO_440 -7.69335 26.549 5.08348 -0.08649 0.00015 0.05388 2.93105 -2.64625 -0 -0 -2.24417 0.75822 0 0 0 0 0 -0.18806 0 1.17005 0 -0.80323 0 -2.4119 1.0666 1.39853 22.9375
GLU_441 -4.95076 12.6408 6.38054 -0.21954 0.0318 0.31061 2.28068 -2.69787 -0 -0 -3.4032 -0.62514 0 0 0 -0.09454 0 -0.04471 0.04268 0 3.38915 -0.27099 0 -2.7348 0.03077 0.48653 10.552
ALA_442 -7.14831 23.8746 2.24307 -0.02354 0 0 1.93271 -2.32894 -0 -6e-05 -1.25969 -0.36394 0 0 0 0 0 -0.0518 0 0 0 -0.13005 0 1.8394 -0.45882 0.28648 18.4111
ALA_443 -7.50002 23.1746 2.67596 -0.01889 0 0 2.59207 -2.74371 -3e-05 -0.00011 -1.58046 -0.29672 0 0 0 0 0 0.00476 0 0 0 0.45055 0 1.8394 0.29055 0.30431 19.1922
ILE_444 -7.95561 7.84866 1.60027 -0.6822 8.80425 0.26282 0.89462 -2.04631 -0 -0 -0.31476 -0.7278 0 0 0 0 0 0.06184 0 2.11261 0 0.43405 0 0.73287 0.92528 0.98604 12.9366
ASN_445 -6.83069 12.836 7.45814 -0.24517 0.04864 0.37901 4.48151 -3.62266 -0.03023 -0.16516 -3.291 -0.93769 0 0 -1.16752 0 0 0.06463 0.00853 0 2.52658 0.10125 0 -0.93687 0.74771 1.02505 12.4501
ASP_446 -1.97096 0.10062 2.07593 -0.11633 0.00909 0.3576 0.57477 -1.06037 -0 -0 -0.23498 -0.56503 0 0 0 0 0 -0.17672 0.03814 0 1.75508 0.00831 0 -2.3716 0.37343 0.27617 -0.92685
VAL_447 -4.28748 1.51675 2.02476 -0.32498 0.49261 0.07499 1.18074 -1.42494 -0 -0 -0.38212 -0.33915 0 0 -1.16752 0 0 0.09025 0 0.64745 0 -0.16105 0 1.9342 0.00376 0.26415 0.14241
TYR_448 -13.3776 30.7367 5.30145 -0.62111 0.08825 0.36242 4.45452 -3.61427 -0.01046 -0.06253 -2.48911 -0.07648 0 0 0 0 0 0.08111 0 0 2.37923 -0.31716 0 1.2797 0.21988 0.67091 25.0055
LEU_449 -8.73103 12.7688 5.99053 -0.73335 3.63566 0.2683 3.76287 -3.44335 -0 -0 -1.97949 -0.03517 0 0 0 0 0 -0.08042 0 2.90243 0 -0.25539 0 0.18072 0.11571 0.57298 14.9398
ALA_450 -4.05609 7.86243 4.06457 -0.01958 0 0 1.67461 -2.19298 -0.03019 -0.16498 -0.85628 -0.31691 0 0 0 0 0 0.02642 0 0 0 0.26785 0 1.8394 0.95048 0.77437 9.8231
PRO_451 -6.54194 10.03 3.87867 -0.08895 0.0004 0.05575 1.9929 -1.90669 -0 -0 -1.98939 0.78432 0 0 0 0 0 0.07838 0 0.43795 0 0.32769 0 -2.4119 0.93929 0.94142 6.52789
LEU_452 -11.4345 33.7808 3.94153 -0.69313 2.97887 0.28486 3.16568 -3.32322 -0 -0 -2.54624 -0.04881 0 0 0 0 0 0.01204 0 1.25098 0 -0.15662 0 0.18072 0.02851 0.42696 27.8484
LEU_453 -10.0616 15.3496 3.7841 -0.5137 0.56103 0.12476 3.19841 -3.03745 -0.01046 -0.06253 -2.68486 0.23357 0 0 0 0 0 0.04145 0 0.30847 0 -0.31143 0 0.18072 0.02084 0.27676 7.39769
GLN_454 -5.64638 0.38396 6.81889 -0.74767 0.05803 0.74098 3.08889 -3.03639 -0 -0 -3.05427 -0.67167 0 0 0 -0.63512 0 0.03208 0.02277 0 3.03923 -0.0082 0 -0.18838 -0.22553 0.29233 0.26355
CYS_455 -7.30874 1.84894 5.40838 -0.04956 0 0.01633 2.78515 -2.65352 -0.00334 -0.05085 -3.31213 -0.09526 0 0 0 0 0 -0.04525 0 0.27383 0 0.27823 0 3.6196 0.06233 0.24208 1.01621
LEU_456 -12.8709 67.8708 3.88154 -0.48649 0.25371 0.10798 3.1829 -3.83704 -0 -0 -1.73 0.26877 0 0 0 0 0 -0.00377 0.11407 0.45217 0 -0.25132 0 0.18072 0.02373 0.35427 57.5111
ILE_457 -8.99064 40.2591 5.02094 -0.51046 0.62897 0.09931 2.41407 -2.99354 -0.00598 -0.08624 -1.9288 0.06982 0 0 0 0 0 -0.0648 0 0.58687 0 -0.46791 0 0.73287 -0.0878 0.39862 35.0744
GLU_458 -4.87407 0.48511 6.73734 -0.21372 0.02968 0.29652 3.09182 -2.95497 -0.00334 -0.05085 -3.70167 -0.60728 0 0 0 -0.63512 0 -0.05754 0 0 3.00959 -0.26959 0 -2.7348 -0.30635 0.23718 -2.52206
GLY_459 -5.51288 14.1183 4.45827 -5e-05 0 0 2.83029 -2.93938 -0.0138 -0.07133 -2.27679 -0.441 0 0 0 0 0 -0.07785 0 0 0 0.32795 0 0.83697 -0.19146 0.43395 11.4812
LEU_460 -12.348 25.3498 3.46597 -0.51972 0.47188 0.13643 3.30169 -3.5718 -0 -0 -1.62879 0.14715 0 0 0 0 0 0.09667 0 0.18392 0 -0.11334 0 0.18072 -0.07352 0.43819 15.5173
SER_461 -2.40933 0.49076 2.96854 -0.0282 0.00463 0.02606 1.42303 -1.53308 -0.01696 -0.16154 -0.97337 -0.1093 0 0 0 0 0 -0.05657 0.0067 0.56812 0 -0.19276 0.60936 -0.77834 -0.45953 0.26862 -0.35317
ALA_462 -6.22931 11.7906 3.0462 -0.02477 0 0 2.7287 -2.8342 -0.0138 -0.07133 -1.29708 -0.19334 0 0 0 0 0 0.13629 0 0 0 -0.16534 0 1.8394 -0.69294 0.37819 8.39725
GLU_463 -4.65195 2.0826 5.03263 -0.50186 0.27223 1.59561 2.84064 -2.4476 -0.01481 -0.08705 -3.59654 -2.53544 0 0 0 0 0 -0.08088 0 0 4.41168 -0.0383 0 -2.7348 -0.13881 1.36794 0.77527
PRO_464 -8.47037 12.8506 4.72057 -0.06849 0 0.04312 2.50084 -2.34629 -0 -0 -1.07176 0.63835 0 0 0 0 0 -0.0935 0 0.1625 0 -0.92984 0 -2.4119 0.76406 1.46968 7.75755
ARG_465 -8.63038 4.37179 8.78228 -0.74751 0.10091 0.48591 3.1236 -3.8845 -0.01495 -0.11254 -4.04979 0.50541 0 0 -0.43959 -1.18632 0 -0.13088 0.17145 2.60924 0 -0.1162 0 -1.2888 0.25977 0.85412 0.66302
VAL_466 -10.2913 15.7856 5.66136 -0.2959 0.19851 0.06858 4.76869 -4.04444 -0 -0 -2.80386 -0.31073 0 0 0 0 0 0.00402 0.00564 0.23573 0 -0.52011 0 1.9342 -0.1647 0.70427 10.9355
ALA_467 -10.0542 18.3158 4.08446 -0.02336 0 0 3.96434 -4.1931 -0 -0 -3.69407 -0.42757 0 0 0 0 0 0.17914 0 0 0 -0.39905 0 1.8394 -0.25006 0.34782 9.68956
SER_468 -7.15849 5.39637 6.82806 -0.02826 0 0.06485 3.29264 -3.32437 -0.01481 -0.08705 -3.02113 -0.53324 0 0 0 -0.61665 0 0.01267 0 0.96782 0 0.31177 0.6 -0.77834 -0.27518 0.34242 1.97907
ASN_469 -7.32383 1.85765 6.76595 -0.20263 0.00324 0.289 3.74555 -3.68899 -0 -0 -2.7249 -0.41756 0 0 -0.43959 0 0 0.14935 0.06733 0 2.75577 0.03392 0 -0.93687 -0.01387 0.56405 0.48357
VAL_470 -12.24 38.6105 4.47627 -0.30299 0.27146 0.0662 4.13354 -4.43807 -0 -0 -2.23633 0.06135 0 0 0 0 0 -0.04047 0.01852 0.04533 0 -0.39765 0 1.9342 0.00162 0.63093 30.5944
CYS_471 -10.4152 7.44624 5.4877 -0.04478 0 0.01266 3.12792 -3.26103 -0 -0 -2.88793 0.00689 0 0 0 0 0 0.11237 0.03577 0.33908 0 0.25814 0 3.6196 0.26666 0.51574 4.61984
TRP_472 -5.85635 0.71409 6.51325 -1.14368 0.04688 0.56286 3.17184 -3.20196 -1e-05 -0.00015 -2.20382 -0.31609 0 0 0 0 0 -0.00592 0 0 2.02889 -0.34264 0 1.6906 0.31615 0.39721 2.37116
ALA_473 -7.08905 21.0364 4.04537 -0.02171 0 0 3.09332 -3.14015 -0 -0 -2.53536 -0.40799 0 0 0 0 0 0.1437 0 0 0 -0.35795 0 1.8394 -0.22292 0.34413 16.7272
PHE_474 -14.1656 56.0548 3.73703 -0.64667 0.06444 0.23842 3.46138 -3.91632 -0 -0 -3.55376 -0.09281 0 0 0 0 0 -0.01626 0.26064 0 2.89921 -0.08707 0 1.0402 -0.40961 0.8398 45.7078
SER_475 -5.21032 0.28386 5.78839 -0.02814 0 0.06551 2.98954 -2.84538 -0.00491 -0.0898 -2.59676 -0.61043 0 0 0 0 0 -0.01884 6e-05 0.64848 0 0.34607 0.61742 -0.77834 0.04058 0.69439 -0.70861
SER_476 -5.66289 0.24624 5.95112 -0.02286 0 0.02129 2.62845 -2.87927 -0.01337 -0.13907 -1.97381 -0.4384 0 0 0 0 0 -0.0279 0 0.50359 0 0.31201 0.81821 -0.77834 0.14522 0.19079 -1.11899
LEU_477 -10.7535 23.2669 2.90644 -1.02524 6.23334 0.53915 3.05174 -3.10642 -0 -0 -2.44454 0.05219 0 0 0 0 0 -0.01894 0 2.33576 0 -0.22056 0 0.18072 -0.02912 0.22187 21.1898
ALA_478 -6.45386 3.15739 3.88232 -0.02215 0 0 3.06123 -3.02162 -0.02068 -0.1383 -2.20769 -0.35654 0 0 0 0 0 0.07808 0 0 0 -0.25077 0 1.8394 -0.25929 0.23781 -0.47468
GLU_479 -5.11567 0.27646 5.90858 -0.32903 0.06561 0.37773 2.66901 -2.79466 -0 -0 -2.60972 -0.61886 0 0 0 0 0 0.05736 0.00078 0 3.21495 -0.09046 0 -2.7348 -0.33663 0.3228 -1.73655
ALA_480 -5.66025 0.52446 3.47503 -0.02214 0 0 2.68707 -2.69493 -0 -0 -1.92235 -0.37075 0 0 0 0 0 -0.06081 0 0 0 -0.31141 0 1.8394 -0.399 0.29045 -2.62523
ALA_481 -8.44128 23.2957 3.67898 -0.02281 0 0 3.78497 -3.56741 -0.00249 -0.04149 -2.68325 -0.39001 0 0 0 0 0 -0.00099 0 0 0 -0.18624 0 1.8394 -0.42039 0.35239 17.1951
TYR_482 -11.8568 39.0963 6.70096 -0.92401 0.15435 0.3624 3.79949 -4.44321 -0.01653 -0.20527 -2.3794 -0.26972 0 0 0 0 0 0.01341 0 0 3.0879 -0.07623 0 1.2797 -0.004 0.44509 34.7644
GLU_483 -3.83418 0.5769 5.00693 -0.3313 0.06506 0.39932 2.34095 -2.38347 -0 -0 -1.23069 -0.68082 0 0 0 0 0 -0.0543 0.02232 0 3.34333 -0.25073 0 -2.7348 -0.12769 0.32029 0.44713
ALA_484 -3.4608 0.67653 2.47804 -0.02554 0.00029 0 1.57194 -1.77678 -0.00616 -0.0307 -0.74189 -0.41785 0 0 0 0 0 -0.09608 0 0 0 -0.1616 0 1.8394 -0.50277 0.40785 -0.24611
ALA_485 -5.51701 31.0094 2.74806 -0.02683 0.00283 0 1.97844 -2.34736 -0 -0 -2.1223 -0.37039 0 0 0 0 0 -0.03117 0 0 0 -0.05054 0 1.8394 -0.51032 0.60291 27.2051
ASP_486 -4.03203 1.07635 5.08327 -0.2089 0.04923 0.71028 2.19896 -2.32775 -0.00616 -0.03071 -1.09633 -0.89629 0 0 0 0 0 -0.05185 0.05835 0 1.62381 -0.58973 0 -2.3716 -0.35825 0.71415 -0.45519
VAL_487 -2.95578 1.21251 3.53207 -0.27798 0.22772 0.05595 1.81821 -1.80265 -0.01187 -0.10818 -0.5978 -0.27965 0 0 0 0 0 0.01685 0.02891 0.05651 0 0.11451 0 1.9342 5.44914 0.54911 8.96178
ALA_488 -2.20243 1.05602 2.04676 -0.01095 0 0 1.55069 -1.24536 -0 -0 -1.44308 -0.29323 0 0 0 0 0 -0.04111 0 0 0 0.34994 0 1.8394 6.47759 0.29298 8.3772
ASP_489 -1.47964 0.23469 1.97695 -0.24948 0.09073 0.8472 0.89019 -0.92232 -0.01187 -0.10818 0.30846 -3.42046 0 0 0 0 0 -0.06212 0.25721 0 2.50107 -0.36102 0 -2.3716 0.72573 0.50097 -0.65348
ASP_490 -2.97472 0.39097 4.7594 -0.11291 0.02055 0.34442 2.61131 -2.06097 -0.00014 -0.00073 -2.6316 -1.4647 0 0 -0.46377 0 0 0.01494 0.00558 0 2.08752 -0.10838 0 -2.3716 -0.0721 0.66077 -1.36617
GLN_491 -1.44507 0.21407 2.11369 -0.68814 0.13475 0.72063 0.62334 -0.88889 -0 -0 -1.38718 -0.81511 0 0 -0.46377 0 0 0.00856 0.02078 0 2.38528 -0.03532 0 -0.18838 0.33951 0.42405 1.07279
GLU_492 -2.68431 0.45955 3.89007 -0.48191 0.13015 0.73856 1.784 -1.51435 -0.00014 -0.00073 -2.14865 -1.42663 0 0 -1.0534 0 0 -0.00723 0.02382 0 4.58993 -0.0101 0 -2.7348 0.26239 0.30063 0.11684
GLU_493 -2.73753 1.61473 3.37958 -0.22358 0.02947 0.32193 1.36632 -1.22587 -0 -0 -1.27871 -0.43894 0 0 -1.0534 0 0 -0.06833 0 0 3.63436 -0.03395 0 -2.7348 -0.21289 0.63631 0.9747
PRO_494 -6.37892 15.5054 3.36453 -0.18311 0.00266 0.13089 1.5367 -1.70592 -0.00627 -0.10651 -1.90553 0.02396 0 0 0 0 0 0.33752 0 1.30471 0 -0.74806 0 -2.4119 -0.52941 1.02954 9.26022
ALA_495 -4.43917 6.59275 3.65877 -0.02024 0 0 1.68287 -2.27064 -0 -0 -1.60319 -0.3347 0 0 0 0 0 -0.01969 0 0 0 0.21415 0 1.8394 -0.06073 0.74579 5.98536
THR_496 -5.16028 20.1536 2.85614 -0.10503 0.11058 0.06733 1.39322 -2.04306 -0.01286 -0.14308 -0.63199 -1.01275 0 0 0 0 0 -0.01397 0.01232 0.23687 0 -0.78677 2.264 -1.0874 0.14047 0.40402 16.6413
TYR_497 -16.1367 78.3479 5.56385 -0.92518 0.07351 0.52959 4.10689 -4.68323 -0.02818 -0.11592 -2.5284 -0.38728 0 0 0 0 0 0.3383 0.12313 0 1.5322 -0.45784 0.00969 1.2797 -0.14059 0.8529 67.3543
CYS_498 -4.52343 0.63485 2.12769 -0.04362 0.00024 0.01853 1.46137 -1.45521 -0 -0 -0.35757 -0.32774 0 0 0 0 0 -0.01415 0 0.48965 0 0.31749 0 3.6196 -0.20496 0.76215 2.50488
LEU_499 -9.92662 25.2663 2.29191 -0.77481 2.61867 0.39118 2.55859 -2.71027 -0.00039 -0.002 -1.35648 -0.27565 0 0 0 0 0 0.02285 0 2.48537 0 -0.05278 0 0.18072 -0.35359 0.205 20.568
SER_500 -6.89478 10.1445 5.73587 -0.03799 1e-05 0.04867 3.00835 -2.92105 -0 -0 -1.92728 -0.51445 0 0 0 0 0 -0.06045 0.07429 0.18499 0 -0.08147 1.8398 -0.77834 -0.59726 0.14852 7.37192
SER_501 -1.67896 0.25911 2.58893 -0.031 0.00049 0.05266 0.9239 -1.18011 -0.02779 -0.11392 0.43952 -1.09208 0 0 0 0 0 -0.04888 0 0.31965 0 -0.27484 0.6 -0.77834 -0.70829 0.11866 -0.6313
SER_502 -5.53861 3.33182 5.01222 -0.02726 0.00397 0.02606 3.29902 -2.61128 -0.02058 -0.12457 -2.26547 0.28761 0 0 0 0 0 -0.01197 0 0.71587 0 -0.05102 0.6 -0.77834 -0.18604 0.32865 1.99008
PHE_503 -13.8901 76.2682 3.73932 -0.90781 0.0709 0.28189 3.88076 -3.7705 -0 -0 -2.3905 -0.09024 0 0 0 0 0 -0.0315 0.12369 0 1.76018 -0.42664 0 1.0402 0.55624 0.6358 66.8499
GLU_504 -5.01181 6.07272 3.96867 -0.21732 0.02685 0.3106 1.72756 -2.26794 -0.01088 -0.14886 -1.33472 -0.63971 0 0 0 0 0 -0.06816 0 0 3.57249 -0.34884 0 -2.7348 0.05238 0.42282 3.37104
LEU_505 -6.10427 1.53318 5.25306 -0.51817 0.61317 0.12532 3.20343 -2.77405 -0 -0 -1.99607 0.25952 0 0 0 0 0 -0.03801 0 0.52631 0 -0.20961 0 0.18072 -0.36049 0.17194 -0.13401
ILE_506 -10.67 11.4172 3.1956 -0.66821 1.41875 0.15086 2.69812 -2.9421 -0 -0 -2.33957 -0.0315 0 0 0 0 0 -0.06893 0 3.29063 0 -0.41501 0 0.73287 -0.04507 0.39095 6.11463
VAL_507 -10.0004 19.1702 4.20206 -0.26636 0.22273 0.0418 3.69419 -3.52035 -0.02058 -0.12457 -2.57928 0.56696 0 0 0 0 0 -0.06847 0 2.49107 0 -0.31422 0 1.9342 -0.07887 0.47516 15.8252
GLN_508 -6.53251 2.54218 6.66676 -0.79796 0.21554 0.82649 3.46255 -3.16739 -0.02377 -0.21914 -2.67657 -0.82662 0 0 0 0 0 -0.05478 0 0 3.46205 -0.13137 0 -0.18838 -0.19534 0.27138 2.63314
LYS_509 -8.60349 6.00162 8.1544 -0.54353 0.33043 0.34782 3.81535 -3.64383 -0.01558 -0.14824 -4.63848 0.14821 0 0 0 0 0 0.33721 0.02809 2.14656 0 -0.08944 0 -1.5107 -0.28018 0.35849 2.1947
LEU_510 -12.9422 20.546 5.50283 -0.50327 0.19808 0.11636 4.18597 -4.1635 -0 -0 -3.94356 0.19517 0 0 0 0 0 -0.02064 0.07682 0.29844 0 -0.3072 0 0.18072 -0.3157 0.63761 9.74191
LEU_511 -7.66522 1.31145 5.85323 -0.70491 0.5632 0.26435 3.23929 -3.31977 -0 -0 -2.54815 0.14714 0 0 0 0 0 0.06324 0 0.97804 0 -0.25972 0 0.18072 -0.30347 0.50465 -1.69593
GLU_512 -6.81006 4.92782 8.9576 -0.21138 0.02088 0.28255 3.55656 -3.83253 -0.02847 -0.21852 -2.76648 -0.59551 0 0 0 0 0 0.07263 0.04583 0 3.01169 -0.31868 0 -2.7348 -0.42682 0.3962 3.32851
THR_513 -8.71874 12.0512 6.17814 -0.19795 0.08685 0.0707 3.12957 -3.45169 -0 -0 -2.38494 -0.11153 0 0 0 0 0 0.02215 0.00549 0.07725 0 -0.02019 2.35319 -1.0874 -0.25123 0.52894 8.27983
THR_514 -7.55198 18.1725 5.52824 -0.19962 0.10237 0.07124 3.43763 -3.1483 -0.00645 -0.04356 -3.01521 -0.10383 0 0 0 0 0 -0.03624 0.01028 0.11128 0 0.00979 2.3595 -1.0874 0.05569 0.46524 15.1312
ASP_515 -3.53547 0.18914 4.44187 -0.24587 0.04369 0.80768 1.64449 -2.00368 -0.00302 -0.05175 -1.65008 -0.55229 0 0 -0.41584 0 0 -0.02138 0.0997 0 1.98726 -0.62312 0 -2.3716 0.04714 0.45485 -1.7583
ARG_516 -6.82982 9.74895 7.88514 -0.94219 0.34438 0.68018 3.19322 -3.37699 -0.01862 -0.13781 -2.66887 0.09419 0 0 -0.41584 0 0 -0.01833 0.02891 2.09242 0 0.01421 0 -1.2888 0.29739 1.02252 9.70425
PRO_517 -3.72596 12.7243 3.46858 -0.12818 0.00011 0.09333 1.44665 -1.44965 -0.02955 -0.12273 0.3097 0.22864 0 0 0 0 0 0.04871 0.52181 0.22424 0 -1.05931 0 -2.4119 -0.16396 1.57695 11.5518
ASP_518 -4.51705 2.20655 4.5426 -0.09854 0.0106 0.29936 1.22075 -2.02074 -0 -0 0.3321 0.19859 0 0 0 0 0 -0.02814 0.02283 0 1.72773 -0.30446 0 -2.3716 -0.5695 1.10055 1.75162
GLY_519 -2.08401 0.21006 2.75909 -5e-05 0 0 1.06204 -1.30188 -0 -0 0.35758 -0.39105 0 0 0 0 0 -0.15682 0 0 0 -1.30844 0 0.83697 -0.64768 0.4221 -0.24207
HIS_D_520 -7.00354 10.6392 6.47186 -0.398 0.02769 0.44006 2.82428 -3.00847 -0.04739 -0.28895 -0.65709 -0.0782 0 0 0 0 0 -0.01507 0 0 2.63696 -0.04726 0 -0.45461 -0.72007 0.24257 10.564
GLN_521 -3.98382 3.3795 4.03723 -0.63995 0.24777 1.09681 1.706 -1.80492 -0.00841 -0.09723 -1.26761 -1.89057 0 0 0 0 0 -0.03255 0 0 4.09072 0.21395 0 -0.18838 -0.39445 0.26323 4.72731
ASN_522 -4.9169 2.90243 4.65499 -0.19872 0.01486 0.34138 1.3668 -2.17707 -0.00772 -0.0452 -1.04784 -0.72815 0 0 0 -0.02557 0 -0.01074 0 0 3.4511 -0.72802 0 -0.93687 -0.18993 0.27034 1.98917
ASN_523 -4.62324 1.44615 5.64282 -0.19394 0.03053 0.3251 3.03959 -2.67224 -0.01033 -0.07938 -2.66126 -1.03613 0 0 0 0 0 -0.09707 0 0 2.0554 -1.02575 0 -0.93687 -0.52612 0.30087 -1.02186
LEU_524 -10.2338 16.6107 4.50859 -0.7141 0.46329 0.29034 2.85435 -3.27724 -0.00029 -0.0087 -1.36276 0.07879 0 0 0 0 0 -0.01138 0 0.65852 0 -0.08726 0 0.18072 -0.33244 0.29101 9.90829
ARG_525 -9.32673 4.21566 8.62728 -0.75903 0.22048 0.5223 4.07273 -4.24934 -0 -0 -1.53102 0.52358 0 0 0 -0.32631 0 -0.05612 0 3.08619 0 -0.1615 0 -1.2888 -0.0152 0.18583 3.73999
SER_526 -5.53442 0.93294 6.02697 -0.02265 0 0.02106 3.05154 -2.92637 -0.00209 -0.01358 -2.31395 -0.26789 0 0 0 0 0 -0.02693 0 0.46017 0 0.32071 0.6 -0.77834 -0.13115 0.21321 -0.39078
SER_527 -6.36762 0.81327 6.74397 -0.02288 0 0.02172 3.33857 -3.15431 -0.00634 -0.04464 -3.38396 -0.40057 0 0 0 -0.61665 0 0.05693 0.00739 0.52603 0 0.28959 0.60003 -0.77834 0.01717 0.24549 -2.11516
ALA_528 -8.24918 18.7225 4.66796 -0.02007 0 0 3.60987 -3.5257 -0.0009 -0.0104 -3.06505 -0.35061 0 0 0 0 0 -0.00098 0 0 0 -0.05403 0 1.8394 -0.06586 0.31438 13.8113
TYR_529 -11.8555 17.9388 5.59668 -0.56076 0.01211 0.22469 3.51782 -3.79381 -0.01474 -0.09705 -2.42609 -0.25489 0 0 0 0 0 -0.03113 0.20817 0 3.16618 -0.14464 0.01583 1.2797 -0.08947 0.36227 13.0542
GLU_530 -5.36442 1.37458 5.88353 -0.20981 0.0236 0.2865 2.58933 -2.81239 -0.00041 -0.00873 -2.43546 -0.60096 0 0 0 0 0 0.00148 0.00574 0 3.06327 -0.21436 0 -2.7348 -0.27451 0.24345 -1.18438
SER_531 -7.53643 19.1393 7.16726 -0.03009 0 0.02114 3.71576 -3.50917 -0.00456 -0.06544 -3.26724 -0.05294 0 0 0 0 0 -0.03057 0 0.52372 0 0.32851 1.75383 -0.77834 -0.12292 0.21383 17.4657
LEU_532 -9.43048 3.59778 5.02482 -0.70488 2.5855 0.32576 3.27933 -3.27162 -0 -0 -2.47152 -0.13256 0 0 0 0 0 -0.00472 0 1.76694 0 -0.24976 0 0.18072 -0.03938 0.22641 0.68234
MET_533 -9.76723 3.03939 7.20359 -0.35491 0.12816 0.1016 3.09797 -3.49379 -0 -0 -2.80688 0.01466 0 0 0 0 0 0.03535 0 1.76242 0 0.05312 0 0.60916 -0.12269 0.19187 -0.30821
GLU_534 -6.74092 0.9412 8.85725 -0.42939 0.06348 0.88041 3.89215 -3.75899 -0 -0 -5.15929 -0.46942 0 0 0 -0.46986 0 0.00155 0.0539 0 3.23683 -0.34499 0 -2.7348 -0.21822 0.2004 -2.19871
ILE_535 -10.5081 42.1229 3.90309 -0.70397 1.3446 0.15507 2.86136 -3.23293 -0 -0 -1.89501 0.45029 0 0 0 0 0 -0.04777 0 0.60517 0 -0.45386 0 0.73287 -0.17788 0.25677 35.4126
VAL_536 -9.40457 47.919 3.72774 -0.29743 0.20706 0.06378 2.71603 -3.10105 -0.02226 -0.13932 -2.67565 0.03229 0 0 0 0 0 -0.05606 0 0.0253 0 -0.36697 0 1.9342 0.09043 0.32123 40.9737
LYS_537 -6.97738 3.18776 8.56976 -0.4529 0.15563 0.21871 3.79032 -3.46823 -0.00762 -0.02567 -5.10261 0.17517 0 0 -0.57394 -0.46986 0 -0.05126 0.12404 2.47695 0 -0.02893 0 -1.5107 -0.16262 0.45107 0.31766
ASN_538 -6.47855 19.8641 5.7087 -0.20369 0.06923 0.33195 2.47625 -2.93879 -0.02312 -0.17623 -2.13581 -0.4804 0 0 0 0 0 -0.07616 0.03295 0 2.03617 -0.49082 0 -0.93687 -0.59823 0.57859 16.5593
SER_539 -7.88431 13.7507 6.2157 -0.04121 0 0.07482 2.63657 -3.25172 -0.04869 -0.25032 -2.06711 -0.08748 0 0 0 0 0 0.0434 0.00044 0.32652 0 -0.25338 1.72699 -0.77834 -0.67858 0.49529 9.92928
ALA_540 -8.11116 34.6132 3.57567 -0.02093 0 0 2.8201 -3.23022 -0.00087 -0.00291 -1.67962 -0.15555 0 0 0 0 0 0.31495 0 0 0 -0.05469 0 1.8394 -0.44724 0.4197 29.8798
LYS_541 -6.55262 2.92723 5.70807 -0.48902 0.41785 0.1863 3.3704 -2.78118 -0 -0 -2.31321 0.16117 0 0 0 0 0 -0.07433 0 2.57023 0 -0.06315 0 -1.5107 -0.16531 0.38227 1.774
ASP_542 -4.11594 0.86086 4.81965 -0.11258 0.0108 0.34598 1.91405 -2.2794 -0 -0 -2.13467 -0.35981 0 0 0 0 0 -0.09418 0.00522 0 1.84023 -0.03336 0 -2.3716 -0.14152 0.26889 -1.57736
CYS_543 -9.1803 20.3277 4.48963 -0.04882 0.00252 0.01966 3.91459 -2.61479 -0 -0 -4.26318 -0.4828 0 0 0 0 0 -0.03717 0 0.50091 0 0.18022 0 3.6196 -0.40363 0.21678 16.2409
TYR_544 -8.74748 8.42327 6.78589 -0.63639 1.56331 0.29287 4.93481 -3.78281 -0.0305 -0.16972 -2.45257 -0.32602 0 0 0 0 0 -0.02378 0 0 4.67865 -0.47127 0 1.2797 5.48153 1.51727 18.3168
PRO_545 -4.6875 1.94355 3.67472 -0.06949 0 0.0436 1.58717 -1.67604 -0.00699 -0.06229 -1.74427 0.63816 0 0 0 0 0 -0.17145 0 0.17568 0 -0.55386 0 -2.4119 5.89719 1.76683 4.34311
ALA_546 -6.06339 27.5839 3.95295 -0.02197 0 0 2.98207 -2.68425 -0 -0 -3.01915 -0.36496 0 0 0 0 0 -0.00909 0 0 0 -0.15809 0 1.8394 -0.03308 0.74784 24.7522
VAL_547 -11.091 35.9668 4.05593 -0.30389 0.21892 0.0682 4.02598 -3.61581 -0 -0 -2.93934 -0.02243 0 0 0 0 0 -0.06815 0.01217 0.11376 0 -0.27487 0 1.9342 -0.25839 0.58774 28.4098
GLN_548 -6.98444 0.90978 6.97947 -0.25372 0.03617 0.18392 3.54396 -3.33811 -0.00813 -0.07615 -3.63574 -0.44521 0 0 0 -0.74541 0 -0.01086 0 0 2.66592 0.09732 0 -0.18838 -0.06843 0.30059 -1.03744
LYS_549 -4.94594 5.46455 5.26232 -0.41528 0.05114 0.22897 2.74118 -2.60038 -0.00495 -0.03701 -2.69939 -0.1658 0 0 0 0 0 0.05756 0 2.28155 0 -0.01234 0 -1.5107 -0.21855 0.22092 3.69786
THR_550 -8.2041 7.60614 5.74517 -0.20619 0.14547 0.0754 3.63452 -3.43055 -0 -0 -3.58804 -0.19196 0 0 0 0 0 -0.03102 0 0.09766 0 0.00659 2.44587 -1.0874 -0.21848 0.18842 2.98749
THR_551 -10.0348 35.1706 5.75023 -0.19753 0.07881 0.07124 4.11341 -3.80307 -0 -0 -3.16563 -0.13824 0 0 0 0 0 0.00493 0.0028 0.07171 0 0.03004 2.46545 -1.0874 0.07044 0.22635 29.6293
LEU_552 -6.88863 2.38671 6.0176 -0.4788 0.22147 0.10446 2.98253 -3.04933 -0 -0 -2.24765 0.26 0 0 0 0 0 0.01817 0.091 0.34373 0 -0.27908 0 0.18072 -0.10002 0.44503 0.00792
VAL_553 -7.7643 9.02755 6.06048 -0.31283 0.26972 0.07178 3.30293 -3.382 -0.01322 -0.13335 -2.92986 -0.10221 0 0 0 0 0 -0.00794 0 0.15113 0 -0.18728 0 1.9342 -0.26322 0.47826 6.19982
ILE_554 -13.4342 57.3358 6.25909 -0.5003 0.42603 0.09831 4.13455 -4.46701 -0 -0 -2.66364 0.15524 0 0 0 0 0 -0.0668 0.05523 0.47796 0 -0.48352 0 0.73287 -0.03586 0.61585 48.6396
MET_555 -9.02246 5.46523 4.84184 -0.45936 0.2902 0.16833 2.85965 -2.9298 -0 -0 -2.20411 0.28895 0 0 0 0 0 -0.02236 0 2.77163 0 -0.06338 0 0.60916 -0.01552 0.55284 3.13084
GLU_556 -5.62307 0.87435 6.56744 -0.21228 0.02933 0.29365 2.73436 -2.94329 -0.01563 -0.15548 -2.26691 -0.60752 0 0 0 0 0 -0.0073 0 0 3.02967 -0.19131 0 -2.7348 -0.31031 0.23443 -1.30467
ARG_557 -11.511 24.1098 8.4151 -0.64685 0.07854 0.42719 4.30198 -4.64113 -0.0224 -0.17474 -2.57291 0.56385 0 0 0 0 0 0.07054 0.02729 2.45505 0 -0.09952 0 -1.2888 -0.4235 0.30321 19.3716
LEU_558 -9.86542 11.8016 4.717 -0.70825 0.57677 0.27004 3.17406 -3.23649 -0 -0 -2.5294 0.12693 0 0 0 0 0 -0.02531 0 1.03385 0 -0.26634 0 0.18072 -0.34846 0.29804 5.19938
GLN_559 -5.49031 0.54147 6.0208 -0.25485 0.03567 0.18489 2.80957 -2.88855 -0.00243 -0.02245 -2.28597 -0.4334 0 0 0 0 0 -0.02258 0 0 2.65061 -0.07547 0 -0.18838 -0.25787 0.24014 0.56089
GLN_560 -5.35207 1.39471 5.3015 -0.85132 0.12497 0.89488 2.66384 -2.5945 -0 -0 -1.3541 -0.81488 0 0 0 0 0 0.01535 0 0 2.81343 -0.19816 0 -0.18838 -0.27942 0.2412 1.81704
VAL_561 -9.40164 23.7258 4.77825 -0.29567 0.16139 0.06473 3.38343 -3.31045 -0 -0 -2.16395 -0.09241 0 0 0 0 0 -0.0302 0.09611 0.12025 0 -0.39331 0 1.9342 -0.16897 0.37141 18.7789
LEU_562 -7.69729 3.37968 5.47264 -0.69968 0.66385 0.26304 2.73592 -3.02559 -0 -0 -1.60882 0.10509 0 0 0 0 0 -0.00771 0 1.17172 0 -0.26419 0 0.18072 -0.16317 0.41784 0.92404
GLN_563 -3.98174 0.73378 4.83727 -0.86554 0.23324 0.9316 2.20637 -2.20603 -0 -0 -1.39776 -1.02468 0 0 0 0 0 0.02707 0 0 3.4313 -0.17175 0 -0.18838 -0.40693 0.27656 2.43438
MET_564 -7.13195 2.68245 5.64823 -0.22031 0.02611 0.09018 3.71691 -2.85121 -0 -0 -2.59331 -0.37711 0 0 0 0 0 -0.05585 0 2.12132 0 0.09325 0 0.60916 -0.43192 0.23451 1.56047
GLU_565 -5.58341 10.9393 5.83768 -0.32195 0.09173 0.42754 2.78522 -2.81654 -0.0085 -0.04091 -2.04834 -0.499 0 0 0 0 0 -0.10759 0 0 3.77731 -0.28591 0 -2.7348 -0.53172 0.21499 9.0951
SER_566 -2.88244 0.57686 3.60151 -0.02903 2e-05 0.04745 1.52715 -1.67731 -0 -0 -0.10806 -1.02072 0 0 0 0 0 -0.08585 0 0.16732 0 -0.18423 0.6 -0.77834 -0.68861 0.16133 -0.77295
HIS_D_567 -3.78399 0.64093 3.8378 -0.40104 0.02364 0.52918 2.01947 -1.95565 -0.00303 -0.01207 -2.21252 -0.32941 0 0 0 0 0 -0.01458 0 0 1.58416 -0.466 0 -0.45461 -0.40389 0.23079 -1.17083
ILE_568 -7.47724 12.938 4.10052 -0.69056 9.47943 0.26685 2.52973 -2.48956 -0.00157 -0.01372 -2.12742 -0.68342 0 0 -0.97412 0 0 0.05338 0 2.50397 0 0.5233 0 0.73287 0.28009 0.86564 19.8162
GLN_569 -4.06104 0.77457 4.85545 -0.49229 0.09757 0.47859 1.65895 -2.23951 -0.0508 -0.35122 -1.33612 -0.7922 0 0 0 0 0 0.0211 0 0 1.72537 0.33437 0 -0.18838 0.77534 1.19169 2.40146
SER_570 -2.60791 0.79598 3.84369 -0.02982 0.01406 0.03017 2.49891 -1.70281 -0.02222 -0.1507 -3.01896 -0.01159 0 0 0 0 0 0.23306 0 0.29083 0 0.11766 0.6 -0.77834 1.23448 0.60553 1.94203
THR_571 -4.42617 6.16331 2.38942 -0.16613 0.10916 0.11813 0.79076 -1.47076 -0 -0 1.34756 -1.58745 0 0 0 0 0 0.79684 0.01698 0.21025 0 0.74746 2.26323 -1.0874 2.14956 0.51403 8.87879
SER_572 -2.99224 2.08925 4.07034 -0.0243 0 0.04612 1.80667 -1.83498 -0.03579 -0.2737 -1.76918 -1.04756 0 0 0 0 0 0.24792 0.01194 0.36378 0 -0.11702 0.61589 -0.77834 2.01369 1.7747 4.1672
ASP_573 -4.87115 2.15667 5.74573 -0.1001 0.00294 0.30634 3.23615 -2.68882 -0.0124 -0.07892 -2.63414 -0.21552 0 0 0 0 0 0.17235 0.02693 0 1.93943 -0.06269 0 -2.3716 0.7542 1.4987 2.80409
ARG_574 -10.2671 8.10874 8.36561 -0.72447 0.1651 0.48616 3.49458 -4.08332 -0 -4e-05 -2.19421 0.24633 0 0 -0.97412 0 0 -0.0568 0.2765 2.90139 0 -0.16779 0 -1.2888 -0.11008 0.64267 4.82034
ILE_575 -5.48629 0.66036 4.99976 -0.5155 0.65461 0.09979 1.81795 -2.51016 -0 -0 -0.79295 0.17782 0 0 0 0 0 -0.05669 0 0.49016 0 -0.4729 0 0.73287 -0.15741 0.61272 0.25412
GLN_576 -7.82419 3.01428 7.8861 -0.60263 0.14192 0.62601 3.28561 -3.69745 -0.02982 -0.22696 -1.82158 -0.3719 0 0 0 0 0 0.01115 0 0 3.18657 -0.25465 0 -0.18838 -0.1538 0.23554 3.21582
PHE_577 -9.15549 4.52497 6.03011 -0.6026 3.17133 0.26126 3.58464 -3.50595 -0 -0 -2.17685 -0.02509 0 0 0 0 0 0.02121 0 0 4.03537 -0.52442 0 1.0402 -0.05163 0.22988 6.85693
ASN_578 -5.95612 0.21403 5.87143 -0.17843 0.03324 0.26704 2.63419 -2.9789 -0.02404 -0.16365 -2.13604 -0.35284 0 0 0 0 0 0.00704 0.00275 0 1.43154 0.20976 0 -0.93687 0.12395 0.24751 -1.68439
ASP_579 -5.56711 0.9365 7.1979 -0.21642 0.00041 0.70694 3.31826 -3.24648 -0.00719 -0.06279 -3.64735 -0.10887 0 0 0 -0.32631 0 0.01312 0.00022 0 3.2717 0.16792 0 -2.3716 -0.19224 0.28399 0.15062
LEU_580 -8.75578 7.83288 6.43773 -0.50632 0.58099 0.11666 3.8768 -3.61053 -0 -0 -2.45321 0.27439 0 0 0 0 0 0.03429 0 0.44907 0 -0.2531 0 0.18072 -0.26437 0.34872 4.28894
GLN_581 -9.92787 16.5222 6.29373 -0.25535 0.0286 0.18558 3.27702 -3.51017 -0.00546 -0.0732 -2.73113 -0.49568 0 0 0 0 0 0.14015 0 0 2.92173 -0.12667 0 -0.18838 -0.20081 0.45355 12.3079
SER_582 -5.23975 0.91084 6.51137 -0.0317 0 0.06575 3.36643 -3.06088 -0 -0 -3.77726 -0.72146 0 0 0 -0.38176 0 -0.02095 0 0.95266 0 0.31969 1.75383 -0.77834 -0.02852 0.47426 0.31423
LEU_583 -9.26697 12.6765 4.86037 -0.51074 0.66813 0.11753 2.97656 -3.15361 -0 -0 -3.32201 0.28609 0 0 0 0 0 -0.0555 0 0.33763 0 -0.26632 0 0.18072 -0.08815 0.35052 5.79072
LEU_584 -11.4172 28.6607 5.84784 -0.52725 0.30052 0.12351 3.3941 -3.88505 -0 -0 -2.49107 0.26652 0 0 0 0 0 -0.00527 0.09063 0.41721 0 -0.23574 0 0.18072 -0.1941 0.49613 21.0222
CYS_585 -7.90102 2.17597 5.36682 -0.04908 0 0.01636 3.3633 -2.92703 -0 -0 -3.17744 -0.10137 0 0 0 0 0 -0.01046 0 0.29458 0 0.26276 0 3.6196 0.14894 0.51077 1.5927
ALA_586 -5.67595 0.4367 5.40579 -0.02245 0 0 2.96011 -3.01588 -0 -0 -2.97352 -0.34613 0 0 0 0 0 -0.02215 0 0 0 -0.16438 0 1.8394 0.02623 0.29822 -1.25401
THR_587 -9.13488 20.3945 6.35317 -0.19566 0.06246 0.07009 3.6666 -3.50988 -0.00766 -0.0777 -3.43525 -0.15839 0 0 0 0 0 -0.03173 0.01765 0.13931 0 0.038 2.2605 -1.0874 -0.16751 0.46567 15.6619
LEU_588 -11.6051 43.1385 3.84398 -0.67615 0.23769 0.22992 3.51985 -3.63602 -0 -0 -2.67898 0.15102 0 0 0 0 0 0.0003 0.06588 0.83999 0 -0.21343 0 0.18072 -0.0378 0.64534 34.0057
GLN_589 -10.0216 6.82182 8.20095 -0.27499 0.02074 0.22046 3.48745 -4.23137 -0 -0 -1.95232 -0.30991 0 0 0 0 0 0.03572 0 0 3.43286 -0.16667 0 -0.18838 -0.17232 0.45877 5.36118
ASN_590 -6.81371 0.81808 7.16861 -0.2101 0.01015 0.28386 3.25954 -3.24063 -0.00762 -0.02567 -3.21553 -0.29169 0 0 0 0 0 -0.01702 0 0 2.82514 0.28773 0 -0.93687 0.01387 0.29965 0.20779
VAL_591 -11.4809 40.2564 3.74895 -0.3618 0.27439 0.08659 4.69807 -3.83996 -0 -0 -3.3711 0.00678 0 0 0 0 0 -0.06543 0.15111 0.85379 0 0.03876 0 1.9342 0.03792 0.45719 33.425
LEU_592 -10.812 27.5552 1.72155 -0.48626 0.18291 0.1278 2.07061 -2.76793 -0 -0 -1.05824 0.17997 0 0 0 0 0 -0.08822 0.01242 0.28116 0 -0.0327 0 0.18072 -0.19495 0.54396 17.4159
ARG_593 -5.41828 0.95195 6.18892 -0.63994 0.15179 0.39331 2.31638 -2.75572 -0 -0 -3.38141 -0.0089 0 0 0 -0.39092 0 0.08623 0.08659 2.24329 0 -0.06934 0 -1.2888 -0.31726 0.52806 -1.32403
LYS_594 -8.11114 25.683 7.19407 -0.73848 0.3909 0.43732 3.50687 -3.33071 -0.06292 -0.32707 -3.53268 0.10993 0 0 -0.57394 0 0 0.14075 0.04029 1.89686 0 -0.24817 0 -1.5107 -0.20455 0.48704 21.2467
VAL_595 -8.06945 7.96992 2.62069 -0.34122 0.52683 0.07348 2.12792 -2.66923 -0 -0 -0.52755 -0.1197 0 0 0 0 0 -0.03141 0 1.66855 0 -0.1801 0 1.9342 -0.09222 0.34099 5.23169
GLN_596 -4.37542 0.57269 5.3361 -0.58809 0.077 0.53545 2.75572 -2.41634 -0.0131 -0.10318 -2.27741 -0.06607 0 0 0 0 0 0.07317 0 0 2.89891 0.38972 0 -0.18838 0.02862 0.17828 2.81768
HIS_D_597 -6.02147 1.41239 6.00717 -0.72209 0.01653 0.76501 3.3295 -3.03556 -0 -0 -2.69883 -0.38253 0 0 -0.70018 0 0 -0.03386 0.44396 0 1.5899 -0.19545 0 -0.45461 0.45881 0.23142 0.01012
GLN_598 -5.24066 1.05502 5.1082 -0.58462 0.23997 0.98975 2.06803 -2.49001 -0.02442 -0.1418 -1.13308 -2.33649 0 0 0 0 0 -0.0872 0.00215 0 4.13978 -0.21567 0 -0.18838 0.13202 0.33595 1.62854
ASP_599 -7.12366 6.10831 8.33642 -0.1053 0.00749 0.31963 4.32676 -3.86554 -0 -0 -3.49809 -0.385 0 0 0 -0.74541 0 0.0943 0 0 2.62168 -0.03968 0 -2.3716 -0.2484 0.41694 3.84885
ALA_600 -7.15876 9.65309 4.12513 -0.02104 0 0 3.23876 -3.26596 -0 -0 -3.20641 -0.4064 0 0 0 0 0 -0.06077 0 0 0 -0.34174 0 1.8394 -0.34541 0.47614 4.52603
LEU_601 -6.14829 0.83979 5.30358 -0.71616 0.69138 0.28319 2.35551 -2.80629 -0 -0 -1.11727 0.10166 0 0 0 0 0 -0.05711 0 1.25354 0 -0.30376 0 0.18072 -0.45583 0.30462 -0.29073
GLN_602 -4.18396 0.65417 4.40519 -0.67122 0.0879 0.72736 2.13961 -2.13512 -0.02442 -0.1418 -1.02234 -0.56465 0 0 0 0 0 -0.06836 0 0 2.22225 -0.19422 0 -0.18838 -0.51493 0.14723 0.6743
ILE_603 -9.8852 28.8446 4.23131 -0.51461 0.38161 0.11383 4.04176 -3.48489 -0 -0 -3.24306 -0.00425 0 0 0 0 0 -0.04566 0.03757 0.4655 0 0.11645 0 0.73287 0.01786 0.36096 22.1667
SER_604 -8.07295 15.2291 6.55789 -0.02818 0 0.04305 4.2303 -3.50055 -0 -0 -1.76651 -0.97795 0 0 0 0 0 0.02054 0 0.18344 0 -0.07185 0.81821 -0.77834 -0.00777 0.61346 12.4919
ASP_605 -3.45848 0.36911 4.0845 -0.21443 0.03391 0.74221 1.44303 -2.07183 -0 -0 -0.15525 -2.07807 0 0 0 0 0 0.00346 0.1128 0 2.19292 -0.40416 0 -2.3716 -0.72277 0.6682 -1.82646
VAL_606 -6.39413 4.33914 4.79346 -0.28587 0.15073 0.06227 3.2905 -2.85928 -1e-05 -0.00033 -1.94664 -0.29379 0 0 0 0 0 -0.01252 0 0.22269 0 -0.52398 0 1.9342 -0.32391 0.63277 2.78527
VAL_607 -10.6207 39.2815 2.76015 -0.29435 0.16633 0.06481 3.19485 -3.13942 -0 -0 -1.42465 -0.01669 0 0 0 0 0 -0.00029 0.0423 0.02959 0 -0.39188 0 1.9342 0.11431 0.53656 32.2366
MET_608 -13.4173 86.7841 4.1538 -0.68496 0.21631 0.1865 3.0533 -3.05156 -0 -0 -2.6495 -0.03048 0 0 0 0 0 -0.0512 0.22581 0.99175 0 -0.08016 0 0.60916 -0.0339 0.45762 76.6793
ALA_609 -4.4902 0.54574 4.61145 -0.02056 0 0 2.22668 -2.57594 -0 -0 -1.42238 -0.35634 0 0 0 0 0 0.00766 0 0 0 -0.07286 0 1.8394 -0.14994 0.30209 0.44479
SER_610 -6.33628 9.48809 6.53423 -0.02364 0 0.03565 3.6781 -3.17958 -0 -0 -1.95018 -1.12187 0 0 0 0 0 -0.01312 0 1.66632 0 0.33893 0.81821 -0.77834 0.15073 0.20765 9.51489
LEU_611 -13.0687 59.0406 4.25684 -0.51739 0.26737 0.11446 3.62614 -4.05379 -0 -0 -1.9613 0.30322 0 0 0 0 0 -0.04505 0.34243 0.38745 0 -0.26903 0 0.18072 0.06884 0.47993 49.1528
LEU_612 -10.682 50.8302 3.60273 -0.52376 0.48041 0.10941 2.95851 -3.27493 -0 -0 -2.82247 0.02474 0 0 0 0 0 0.35874 0 3.29931 0 -0.27749 0 0.18072 -0.26673 0.65246 44.6499
ARG_613 -5.96604 1.81736 5.80878 -1.10631 0.64249 0.6874 2.71261 -2.78317 -0.01334 -0.06267 -2.37812 0.34484 0 0 0 0 0 -0.05806 0 3.35381 0 -0.14719 0 -1.2888 -0.36238 0.47218 1.67339
MET_614 -10.3186 9.37817 5.19197 -0.39516 0.0877 0.25841 2.94937 -3.10324 -0 -0 -1.38793 -0.2023 0 0 0 0 0 -0.02625 0 2.64764 0 0.11139 0 0.60916 -0.26122 0.28774 5.8268
PHE_615 -11.2921 33.5339 3.2614 -0.9652 0.33915 0.56416 2.63578 -2.98502 -0.00624 -0.02539 -2.15818 0.08276 0 0 -0.47308 0 0 -0.04216 0 0 4.33078 -0.1121 0 1.0402 -0.30309 0.18439 27.6099
GLN_616 -3.65774 0.34847 4.40614 -0.71174 0.11827 0.50036 2.12519 -2.09391 -0.03141 -0.31111 -1.80162 -0.19367 0 0 -0.99864 0 0 0.09802 0.07386 0 2.88963 0.19202 0 -0.18838 -0.27208 0.21039 0.70205
SER_617 -3.03998 0.25244 3.30206 -0.02587 0 0.02191 1.18183 -1.59188 -0.01693 -0.15073 -1.30759 -0.11917 0 0 -0.99864 0 0 -0.01642 0.00112 0.45852 0 0.02732 0.63494 -0.77834 -0.1815 0.21987 -2.12704
THR_618 -2.48878 0.43297 2.00977 -0.1067 0.04511 0.06627 0.89407 -1.12169 -0.01083 -0.14602 -0.5857 -1.07192 0 0 -0.86786 0 0 -0.04292 0.00863 0.03176 0 -0.68075 2.27188 -1.0874 -0.01705 0.61903 -1.84813
ALA_619 -3.58645 33.0765 2.32422 -0.01195 0 0 1.41947 -1.61246 -0 -0 0.01402 -0.21898 0 0 -0.39327 0 0 0.14693 0 0 0 0.49125 0 1.8394 1.80379 0.95177 36.2443
GLY_620 -1.20255 27.3947 1.03435 -6e-05 0 0 0.1645 -0.59657 -0.02565 -0.11241 -0.19601 -0.4799 0 0 0 0 0 -0.05222 0 0 0 -1.37377 0 0.83697 1.12515 1.0092 27.5257
SER_621 -3.47256 5.74056 3.34243 -0.03062 0.00557 0.0571 1.66593 -1.74236 -0.03283 -0.28404 -0.56283 -0.03736 0 0 -1.26113 0 0 -0.00995 0.00047 0.11903 0 -0.57282 1.88732 -0.77834 -0.38649 0.73808 4.38516
GLY_622 -3.05095 0.61351 2.84091 -0.00011 0 0 1.97545 -1.57302 -0.0393 -0.1175 -0.92843 -0.28795 0 0 0 0 0 -0.0855 0 0 0 -1.51674 0 0.83697 0.91843 0.37391 -0.04029
GLY_623 -2.45941 0.18952 3.19378 -4e-05 0 0 1.57213 -1.55772 -0 -0 -0.49986 -0.44754 0 0 0 0 0 -0.07005 0 0 0 0.391 0 0.83697 0.9375 0.31703 2.40332
VAL_624 -6.90328 1.79506 4.26708 -0.27773 0.21959 0.04595 2.71126 -2.7733 -0.0393 -0.1175 -0.99019 0.50739 0 0 0 0 0 -0.07146 0 1.44087 0 -0.05193 0 1.9342 0.00269 0.35391 2.05332
GLN_625 -9.83425 3.39156 7.01268 -0.26848 0.0405 0.19866 3.9643 -4.0209 -0 -0 -3.01923 -0.41494 0 0 -0.47308 0 0 -0.02012 0.0336 0 2.68618 -0.08177 0 -0.18838 -0.25981 0.53701 -0.71647
GLU_626 -7.81754 7.57459 7.42116 -0.32165 0.05397 0.37765 2.77555 -3.56479 -0 -0 -1.60326 -0.62227 0 0 0 0 0 0.00515 0.0442 0 3.26749 -0.1351 0 -2.7348 -0.31105 0.48038 4.88971
ASP_627 -6.45621 0.57374 7.95914 -0.11215 0.01072 0.34547 3.81671 -3.64262 -0 -0 -3.65898 -0.30829 0 0 0 -0.38176 0 0.0266 0.00893 0 1.75776 0.16258 0 -2.3716 -0.32645 0.34255 -2.25385
ALA_628 -7.75773 11.964 4.27256 -0.02151 0 0 3.94915 -3.44904 -0 -0 -2.95576 -0.37052 0 0 0 0 0 -0.02328 0 0 0 -0.20413 0 1.8394 -0.32416 0.23613 7.15507
LEU_629 -12.1492 28.4691 3.72584 -0.44222 0.1069 0.09833 3.62594 -3.76283 -0 -0 -2.8481 0.16557 0 0 0 0 0 -0.02968 0.01698 0.37016 0 -0.27021 0 0.18072 -0.33882 0.38249 17.3011
MET_630 -7.31412 0.84018 7.14248 -0.64095 0.38984 0.1653 3.70459 -3.43145 -0 -0 -2.54731 0.11208 0 0 0 0 0 0.09975 0 1.12786 0 0.09968 0 0.60916 -0.07643 0.36133 0.64198
ALA_631 -8.05622 41.6373 4.64865 -0.0229 0 0 3.05084 -3.44207 -0 -0 -2.4675 -0.40632 0 0 0 0 0 0.07484 0 0 0 -0.25676 0 1.8394 -0.24043 0.24005 36.5989
VAL_632 -12.71 41.2925 3.78927 -0.30066 0.18971 0.06488 3.91062 -3.71894 -0 -0 -3.08952 0.0543 0 0 0 0 0 -0.0012 0.08129 0.02345 0 -0.33609 0 1.9342 -0.2699 0.40709 31.321
SER_633 -7.45095 16.6936 7.28086 -0.02599 0 0.04136 3.79546 -3.64802 -0.00119 -0.01258 -2.03372 -1.06314 0 0 0 0 0 0.05585 0 0.61447 0 0.21316 0.6 -0.77834 -0.10094 0.42057 14.6005
THR_634 -8.71683 6.37905 7.14089 -0.20352 0.13808 0.07349 4.48186 -3.87526 -0.00119 -0.01258 -3.80784 -0.14899 0 0 0 0 0 0.25584 0 0.05518 0 -0.00735 2.44587 -1.0874 -0.05269 0.29737 3.35395
LEU_635 -13.7324 59.8202 4.18146 -0.47847 0.22775 0.11125 3.97746 -3.96981 -0 -0 -2.77305 0.19617 0 0 0 0 0 -0.04477 0.01124 0.27511 0 -0.30807 0 0.18072 -0.10503 0.39888 47.9687
VAL_636 -11.327 41.8454 4.26722 -0.28478 0.14816 0.05784 3.5612 -3.8117 -0.01963 -0.13963 -2.39628 0.12464 0 0 0 0 0 -0.00756 0.02686 0.03612 0 -0.27148 0 1.9342 -0.17909 0.56514 34.1297
GLU_637 -4.39527 0.22683 5.48147 -0.34052 0.07509 0.40192 2.18952 -2.60989 -0 -0 -2.2704 -0.56713 0 0 0 -0.39092 0 -0.03583 0.00339 0 3.49085 -0.16829 0 -2.7348 -0.06363 0.38503 -1.32257
VAL_638 -7.65627 17.4553 2.43883 -0.27632 0.22137 0.04521 2.86977 -2.63015 -0 -0 -2.15929 0.52179 0 0 -0.70018 0 0 -0.05498 0 0.88775 0 -0.00175 0 1.9342 -0.20002 0.33238 13.0277
LEU_639 -11.7789 37.0727 4.38588 -0.47963 0.14787 0.10288 3.02771 -3.48507 -0 -0 -2.21362 0.22475 0 0 0 0 0 -0.04965 0.07087 0.28716 0 -0.28795 0 0.18072 -0.12035 0.6998 27.7851
GLY_640 -4.86286 4.11457 5.50486 -0.00023 0 0 3.48139 -2.98763 -0 -0 -2.55537 -0.29342 0 0 0 0 0 -0.28868 0 0 0 -1.3515 0 0.83697 -0.03231 0.60773 2.17353
GLY_641 -3.52435 5.86691 3.66937 -4e-05 0 0 1.98255 -1.9837 -0.01196 -0.05494 -1.16515 -0.46579 0 0 0 0 0 -0.21463 0 0 0 0.31577 0 0.83697 0.18867 0.187 5.62666
GLU_642 -6.91509 18.0636 6.80066 -0.44105 0.06698 0.86478 3.34899 -3.06747 -0 -0 -2.2542 -0.49421 0 0 0 0 0 -0.07907 0 0 3.66864 -0.30859 0 -2.7348 -0.10354 0.10342 16.5191
PHE_643 -14.3044 37.4234 2.72505 -1.00628 0.47622 0.56034 2.84065 -3.29605 -0.01963 -0.13963 -2.46526 0.10975 0 0 0 0 0 -0.07376 0.02829 0 3.45154 0.16853 0 1.0402 -0.39065 0.57018 27.6984
LEU_644 -6.61055 4.54659 4.98378 -0.73828 3.52855 0.27751 2.48512 -2.69296 -0.03227 -0.15553 -1.93152 -0.04801 0 0 0 0 0 -0.10605 0 2.14156 0 -0.21017 0 0.18072 -0.18606 0.67749 6.10992
LYS_645 -4.08243 1.65397 4.15294 -0.31958 0.03131 0.15892 2.19943 -1.97922 -0.01196 -0.05494 -1.76076 -0.02539 0 0 0 0 0 -0.10906 0 1.84078 0 -0.02655 0 -1.5107 -0.37891 0.31898 0.09681
TYR_646 -10.6465 6.433 5.49002 -0.63711 0.04705 0.35169 3.63745 -3.48442 -0 -0 -3.1679 -0.22648 0 0 0 0 0 -0.04897 0 0 2.05529 -0.231 0 1.2797 -0.51047 0.41232 0.75369
MET_647 -8.55793 5.35014 4.19478 -0.62473 0.11439 0.34842 2.79357 -2.49708 -0 -0 -2.22167 -0.30803 0 0 0 0 0 0.0441 0 3.18088 0 -0.03906 0 0.60916 -0.30881 0.506 2.58414
GLU_648 -2.59391 0.16631 2.92767 -0.21136 0.03009 0.29692 0.83608 -1.34443 -0.03227 -0.15553 0.31542 -0.59814 0 0 0 0 0 -0.04842 0 0 3.02767 -0.27234 0 -2.7348 -0.3035 0.32283 -0.3717
ALA_649 -3.8839 5.57365 2.57732 -0.02327 0 0 0.90629 -1.6812 -0 -0 -0.22207 -0.34396 0 0 0 0 0 -0.04925 0 0 0 0.13183 0 1.8394 -0.18411 0.15389 4.79462
PHE_650 -14.4839 23.6929 2.12053 -1.23317 0.37258 0.67407 3.34833 -3.1321 -0.01855 -0.11659 -3.97993 0.2818 0 0 0 0 0 0.01928 0.04654 0 3.40367 0.02729 0 1.0402 0.1001 0.53868 12.7017
LYS_651 -7.38827 12.6925 6.90381 -0.9232 1.40296 0.72225 3.23203 -2.94893 -0 -0 -3.07652 0.12038 0 0 0 0 0 0.02171 0 3.22395 0 -0.05472 0 -1.5107 5.72413 0.89808 19.0395
PRO_652 -6.28072 27.5404 3.93141 -0.07955 0 0.04876 1.25412 -1.69277 -0 -0 -0.44696 0.59856 0 0 0 0 0 -0.18475 0 0.42769 0 -0.59142 0 -2.4119 5.54798 0.70813 28.369
PHE_653 -13.151 34.5097 3.57193 -0.64532 0.13106 0.34015 3.82331 -3.49751 -0 -0 -3.76536 0.29679 0 0 0 0 0 -0.02132 0.02926 0 2.85594 -0.03702 0 1.0402 0.25559 0.56812 26.3045
LEU_654 -11.4152 22.088 2.8139 -0.6609 0.17038 0.2214 3.45624 -3.37853 -0 -0 -2.37804 0.11154 0 0 0 0 0 -0.02539 0.01016 0.88858 0 -0.21386 0 0.18072 0.34717 0.50596 12.7221
GLY_655 -4.5008 0.92384 3.93178 -5e-05 0 0 1.88911 -2.25104 -0.01855 -0.11659 -1.96679 -0.41643 0 0 0 0 0 -0.01058 0 0 0 0.31281 0 0.83697 -0.02454 0.36871 -1.04215
ILE_656 -6.82698 32.2889 5.54233 -0.67708 0.99443 0.14374 2.90033 -2.99639 -0.00695 -0.06233 -1.53832 0.27098 0 0 0 0 0 0.11222 0 0.63403 0 -0.48728 0 0.73287 0.03946 0.54251 31.6064
GLY_657 -6.17696 13.4194 4.47617 -5e-05 0 0 2.32087 -2.85361 -0 -0 -1.54882 -0.43454 0 0 0 0 0 -0.06095 0 0 0 0.35069 0 0.83697 0.49943 0.49037 11.319
LEU_658 -13.4828 49.7923 3.17342 -0.49605 0.18038 0.11716 2.65677 -3.73748 -0 -0 -0.74491 0.26776 0 0 0 0 0 0.00231 0.03672 0.34726 0 -0.27411 0 0.18072 0.323 0.46247 38.805
LYS_659 -5.27028 2.44114 5.25815 -0.79212 0.40222 0.65105 2.13582 -2.56588 -0 -0 -2.37937 -0.09272 0 0 0 0 0 0.03763 0 2.62111 0 -0.02468 0 -1.5107 -0.29607 0.50872 1.12401
ASN_660 -4.98014 2.39592 4.27993 -0.17705 0.03573 0.25911 2.18087 -2.24308 -0 -0 -1.20989 -0.24349 0 0 0 0 0 0.02742 0 0 1.80416 0.43954 0 -0.93687 0.39888 0.32204 2.35309
TYR_661 -15.2767 73.2223 4.52659 -0.63134 0.07184 0.31049 3.32443 -4.22059 -0.0075 -0.06241 -1.50442 -0.40556 0 0 0 0 0 0.36189 0.36019 0 1.84246 -0.2632 0.00207 1.2797 1.75451 0.50596 65.1907
ALA_662 -2.84999 2.16567 2.82016 -0.01805 0 0 1.41827 -1.50311 -0.00037 -0.00492 -1.35963 -0.33973 0 0 0 0 0 0.34981 0 0 0 0.17636 0 1.8394 1.44296 0.51746 4.65429
GLU_663 -4.30767 0.5172 4.26462 -0.39548 0.06573 0.74794 2.16639 -2.08653 -0.01214 -0.07636 -1.75868 -0.82763 0 0 0 0 0 0.39441 0.01653 0 3.22456 0.22628 0 -2.7348 0.56588 0.74542 0.73566
TYR_664 -10 7.82569 6.08819 -0.9539 0.12988 0.34669 2.78093 -3.55386 -0.00262 -0.01669 -2.32409 -0.4052 0 0 0 0 0 -0.08942 0 0 2.22749 0.34642 0 1.2797 0.27345 0.95081 4.90346
GLN_665 -5.43075 0.72188 5.27988 -0.25433 0.03516 0.18766 1.69627 -2.56835 -0.00299 -0.02161 -0.75174 -0.45816 0 0 0 0 0 -0.06195 0 0 2.72332 -0.25208 0 -0.18838 -0.2622 0.51806 0.90968
VAL_666 -9.32021 10.0341 4.3417 -0.3129 0.28337 0.07279 3.12097 -3.4101 -0 -0 -1.84225 -0.37662 0 0 0 0 0 -0.0442 0 0.45853 0 -0.31674 0 1.9342 -0.18779 0.36757 4.80246
CYS_667 -11.8629 39.3742 7.15875 -0.04608 6e-05 0.01514 4.14821 -4.22525 -0.00184 -0.01641 -2.72894 -0.46656 0 0 0 0 0 0.24799 0.35651 0.29533 0 0.28122 0 3.6196 0.04248 0.53056 36.7221
LEU_668 -8.01013 2.44006 6.00096 -0.68604 1.66217 0.3069 3.32404 -3.43927 -0.01214 -0.07636 -2.5327 -0.14751 0 0 0 0 0 0.27571 0 2.03231 0 -0.2483 0 0.18072 -0.04434 0.63121 1.65728
ALA_669 -6.66536 3.8303 3.96092 -0.02095 0 0 3.20279 -3.00806 -0 -0 -1.82907 -0.40023 0 0 0 0 0 0.05666 0 0 0 -0.35827 0 1.8394 -0.33167 0.52655 0.80301
ALA_670 -9.40928 26.2054 3.99328 -0.02149 0 0 4.07726 -4.00372 -0 -0 -2.55022 -0.33435 0 0 0 0 0 0.01501 0 0 0 -0.07738 0 1.8394 -0.31974 0.36826 19.7824
VAL_671 -12.0656 52.0449 3.35354 -0.29409 0.13113 0.06324 3.63886 -3.72114 -0 -0 -2.01507 -0.0548 0 0 0 0 0 -0.00332 0.02043 0.09471 0 -0.27025 0 1.9342 -0.14598 0.39246 43.1031
GLY_672 -4.78846 0.41112 5.67757 -5e-05 0 0 3.02494 -2.95158 -0 -0 -2.87916 -0.40714 0 0 0 0 0 0.03342 0 0 0 0.18948 0 0.83697 0.49042 0.27598 -0.0865
LEU_673 -12.4347 42.1877 5.38162 -0.53317 0.46559 0.11601 4.40902 -4.18765 -0 -0 -2.60753 0.01509 0 0 0 0 0 0.29982 0 3.2842 0 -0.28211 0 0.18072 0.38065 0.35775 37.033
VAL_674 -11.3795 99.5937 2.62577 -0.30954 0.32122 0.07006 3.45349 -3.28248 -0 -0 -3.28373 0.02379 0 0 0 0 0 0.05894 0.03197 0.13888 0 -0.01771 0 1.9342 0.04611 0.78707 90.8123
GLY_675 -5.58349 0.87467 5.9333 -4e-05 0 0 2.90884 -3.06274 -0 -0 -2.31188 -0.38545 0 0 0 0 0 -0.07807 0 0 0 0.2571 0 0.83697 0.77984 0.58254 0.75157
ASP_676 -7.60971 2.19221 8.72308 -0.11195 0.00069 0.33656 3.61909 -4.12763 -0.00819 -0.0668 -4.03345 -0.88377 0 0 0 0 0 -0.02148 0 0 4.56954 0.12811 0 -2.3716 0.40878 0.174 0.91749
LEU_677 -11.3225 14.8866 3.70321 -0.52133 0.4937 0.10767 3.62932 -3.46963 -0 -0 -3.26825 0.01595 0 0 0 0 0 0.11485 0 3.11439 0 -0.24492 0 0.18072 -0.1945 0.43372 7.65898
CYS_678 -9.11444 5.92476 5.69954 -0.04507 0 0.01325 3.3511 -3.15544 -0 -0 -3.44861 -0.00603 0 0 0 0 0 0.01133 0.00212 0.33288 0 0.27704 0 3.6196 0.13236 0.56928 4.16367
ARG_679 -6.30384 1.58365 8.10772 -0.81947 0.19513 0.55531 2.67826 -3.73879 -0.00819 -0.0668 -3.55984 0.44704 0 0 -1.08529 0 0 0.04908 0 1.57353 0 -0.00053 0 -1.2888 0.21775 0.35181 -1.11228
ALA_680 -6.03447 12.9942 2.85025 -0.02308 0 0 2.01621 -2.60865 -1e-05 -0.00021 -1.53942 -0.36427 0 0 0 0 0 0.11479 0 0 0 -0.26479 0 1.8394 -0.25232 0.31413 9.04177
LEU_681 -10.5591 10.5653 4.78158 -0.52341 0.79162 0.11669 2.75712 -3.38012 -0.01363 -0.14291 -2.52472 0.02604 0 0 0 0 0 -0.05119 0 2.54901 0 -0.26457 0 0.18072 -0.26566 0.35083 4.39367
GLN_682 -6.29867 4.03941 7.03691 -0.54441 0.0742 0.50282 4.34432 -3.56005 -0 -0 -3.5879 -0.51782 0 0 -1.08529 0 0 -0.17835 0.10234 0 2.28032 0.4755 0 -0.18838 1.03608 0.32621 4.25723
SER_683 -4.43379 1.75613 4.27584 -0.02977 0 0.05024 2.39237 -2.19044 -0.01535 -0.15896 -1.13677 -1.02927 0 0 0 0 0 -0.10479 0 0.14477 0 -0.37976 0.6 -0.77834 0.8256 0.24309 0.03082
ASN_684 -6.24527 10.5565 5.10159 -0.19367 0.06499 0.30088 1.82103 -2.57974 -0.00173 -0.01626 -1.0533 -0.38108 0 0 0 0 0 0.09072 0.00024 0 1.73404 -0.01458 0 -0.93687 -0.23003 0.21447 8.2319
ILE_685 -10.5084 7.96277 4.61015 -0.75666 1.79298 0.27392 2.99318 -3.22784 -0.00848 -0.05869 -2.4623 0.1479 0 0 0 0 0 -0.01405 0 1.43933 0 0.36393 0 0.73287 0.00941 0.33375 3.62374
ILE_686 -8.83308 18.9587 5.05379 -0.50923 0.5821 0.09968 2.83344 -2.80822 -0.02183 -0.08836 -2.4577 -0.00782 0 0 0 0 0 -0.05581 0 0.88208 0 -0.169 0 0.73287 5.83022 0.88125 20.9031
PRO_687 -5.05449 16.4202 2.79527 -0.07698 0 0.04723 0.65887 -1.28447 -0 -0 -0.3059 0.61835 0 0 0 0 0 -0.1698 0 0.36623 0 -0.69507 0 -2.4119 5.7811 0.81306 17.5017
PHE_688 -7.76151 1.65439 4.16395 -0.61086 0.05171 0.35941 2.48535 -2.48263 -0.00525 -0.07569 -2.47833 0.02887 0 0 0 0 0 0.04206 0 0 2.11116 -0.04473 0 1.0402 0.45404 0.37697 -0.6909
CYS_689 -8.01688 1.83076 5.33747 -0.07876 0 0.04119 3.06163 -2.74891 -0.00848 -0.05869 -2.3995 0.20711 0 0 0 0 0 0.06111 0 0.64245 0 0.30641 0 3.6196 0.48523 0.35298 2.63468
ASP_690 -4.67109 16.6073 6.78047 -0.10335 0.0039 0.30688 3.3193 -2.90092 -0.03497 -0.25091 -4.97217 -0.381 0 0 0 -1.0159 0 -0.03217 0.00056 0 1.78662 0.12574 0 -2.3716 -0.11508 0.3141 12.3957
GLU_691 -5.0383 0.62687 5.79687 -0.21104 0.03086 0.29613 2.10258 -2.63534 -0.00525 -0.07569 -1.8989 -0.57625 0 0 0 0 0 0.0053 0 0 3.16982 -0.12168 0 -2.7348 -0.09452 0.33491 -1.02846
VAL_692 -9.39259 84.2677 2.66069 -0.3234 0.46075 0.07389 2.72292 -2.78691 -0 -0 -2.38693 -0.1545 0 0 0 0 0 -0.05887 0.00196 0.04327 0 -0.32952 0 1.9342 0.02669 0.34394 77.1033
MET_693 -12.8358 20.25 4.93454 -0.57731 0.14176 0.16092 3.42772 -3.27485 -0 -0 -2.94611 0.07098 0 0 0 0 0 -0.01867 0.04937 1.064 0 -0.0184 0 0.60916 -0.07671 0.46801 11.4286
GLN_694 -7.52678 4.08149 7.86829 -0.78155 0.19255 0.79666 3.94548 -3.70859 -0.01314 -0.16255 -3.37676 -0.78041 0 0 0 -0.91451 0 -0.00771 0 0 3.42316 -0.0339 0 -0.18838 -0.14787 0.38796 3.05346
LEU_695 -9.96524 10.1818 6.26765 -0.49923 0.31677 0.11211 3.05204 -3.66855 -0.00253 -0.03736 -2.24486 0.24982 0 0 0 0 0 -0.04729 0.04435 0.36561 0 -0.27866 0 0.18072 -0.22753 0.29467 4.09432
LEU_696 -15.6236 99.6307 3.00285 -0.46098 0.0988 0.09548 3.8084 -3.9186 -0.02199 -0.11442 -3.30461 0.25183 0 0 0 0 0 -0.03125 0.16369 0.42036 0 -0.26009 0 0.18072 -0.26325 0.52957 84.1836
LEU_697 -9.14021 18.4775 6.0538 -0.72639 3.43525 0.24107 3.46205 -3.64288 -0 -0 -2.46389 0.09543 0 0 0 0 0 0.02083 0 2.08632 0 -0.25705 0 0.18072 -0.16762 0.44453 18.0995
GLU_698 -6.41655 4.0294 8.2916 -0.21168 0.02657 0.28904 3.60055 -3.58818 -0.00253 -0.03736 -4.03513 -0.63915 0 0 0 -0.91451 0 -0.00074 0 0 3.02833 -0.3237 0 -2.7348 -0.38239 0.32573 0.30451
ASN_699 -11.0006 86.47 6.77853 -0.39413 0.06056 0.75445 3.90286 -4.27611 -0.02423 -0.12883 -2.16027 -0.06514 0 0 0 0 0 -0.01017 0.02108 0 2.88342 0.35696 0 -0.93687 -0.12693 0.89502 82.9996
LEU_700 -7.96589 22.1363 3.80189 -0.72533 3.44483 0.247 2.4709 -2.56029 -0 -0 -0.86747 -0.01787 0 0 0 0 0 -0.05466 0 2.97878 0 -0.27214 0 0.18072 0.0403 0.71068 23.5478
GLY_701 -2.24801 2.05501 2.65806 -6e-05 0 0 1.05405 -1.41844 -0 -0 -1.0412 -0.40214 0 0 0 0 0 -0.08822 0 0 0 0.2352 0 0.83697 -0.18034 0.14214 1.60302
ASN_702 -6.5472 11.1029 6.70089 -0.30343 0.08436 0.5147 3.69536 -3.3804 -0.01771 -0.09764 -2.61295 -0.71125 0 0 -0.80472 0 0 -0.0865 0.06771 0 1.87281 -0.47613 0 -0.93687 -0.1043 0.21307 8.17268
GLU_703 -2.63875 0.22573 3.41069 -0.57599 0.24821 1.536 0.88358 -1.48907 -0 -0 -0.05327 -3.10159 0 0 0 0 0 -0.0616 0.01748 0 3.24329 -0.22749 0 -2.7348 -0.30237 0.21862 -1.40135
ASN_704 -3.25867 0.96051 3.57314 -0.20063 0.03386 0.31995 0.97959 -1.69179 -0.00015 -0.00207 -1.17242 -0.50201 0 0 -0.80472 0 0 -0.05405 0 0 2.09321 -0.485 0 -0.93687 -0.57351 0.19994 -1.52168
VAL_705 -8.01391 39.8012 2.49744 -0.27939 0.21573 0.05513 2.22329 -2.44688 -0.01771 -0.09764 -1.35401 0.03293 0 0 0 0 0 -0.0668 0.03402 0.18613 0 -0.47711 0 1.9342 -0.55007 0.41184 34.0884
HIS_706 -7.23678 5.20182 5.8917 -0.51538 0.03476 0.39475 3.41471 -3.11895 -0.00106 -0.00362 -3.3239 -0.87363 0 0 -1.14384 -0.67814 0 0.13185 0.02395 0 1.55087 -0.04697 0 -0.45461 -0.32897 0.50226 -0.57917
ARG_707 -6.38164 3.01241 6.1851 -0.84181 0.19536 0.58581 3.01996 -2.81672 -0.00342 -0.02138 -2.57158 0.44349 0 0 0 -0.21863 0 -0.11123 0 1.78717 0 -0.14572 0 -1.2888 -0.37104 0.3984 0.85574
SER_708 -5.22735 2.33651 4.88545 -0.03891 0.00019 0.05044 2.4439 -2.40014 -0 -0 -2.25357 -0.45196 0 0 -1.14384 -0.67814 0 -0.06445 0.02793 0.1601 0 -0.27898 1.75035 -0.77834 -0.55308 0.42888 -1.785
VAL_709 -10.037 42.8846 3.58203 -0.31569 0.28471 0.07227 3.60446 -3.02609 -0 -0 -2.42572 -0.31511 0 0 0 0 0 -0.04095 0.13219 0.41252 0 -0.17043 0 1.9342 -0.43384 0.70565 36.8479
LYS_710 -8.0609 5.71445 6.15023 -0.41007 0.05176 0.20758 2.76184 -3.07175 -0.05365 -0.37021 -1.76376 -0.05526 0 0 0 0 0 0.00621 0.17014 1.88953 0 0.08513 0 -1.5107 5.58206 1.40665 8.72929
PRO_711 -8.36336 8.93646 4.99206 -0.06957 0 0.04395 2.06108 -2.09847 -0 -0 -2.33741 0.66145 0 0 0 0 0 -0.06442 0 0.28526 0 0.11306 0 -2.4119 5.61929 1.33855 8.70602
GLN_712 -8.32238 6.25942 5.98769 -0.79399 0.11354 0.80423 3.19192 -3.18444 -0 -0 -1.81135 -0.7191 0 0 0 0 0 -0.02289 0.05234 0 3.09645 0.17437 0 -0.18838 0.11475 0.58305 5.33523
ILE_713 -14.5818 69.3119 4.14105 -0.51548 0.42586 0.10625 4.35794 -4.17587 -0 -0 -2.92579 -0.0022 0 0 0 0 0 -0.06699 0.04096 0.63562 0 -0.39383 0 0.73287 0.15072 0.44779 57.689
LEU_714 -10.8202 8.13227 3.09519 -0.53176 0.45589 0.11261 2.47389 -3.00696 -0 -0 -2.35444 0.02867 0 0 0 0 0 0.11576 0 3.35488 0 -0.25502 0 0.18072 -0.17655 0.40864 1.21363
SER_715 -5.43507 0.42695 6.87979 -0.02841 0 0.05962 3.14115 -3.19059 -0.02203 -0.15161 -2.85016 -0.74091 0 0 0 -0.4228 0 -0.00794 0.00145 0.74128 0 0.33565 1.72754 -0.77834 -0.06767 0.40961 0.02753
VAL_716 -11.0904 25.6177 4.18559 -0.31223 0.20413 0.07159 3.67901 -3.66022 -0 -0 -2.3784 -0.10243 0 0 0 0 0 -0.03911 0.01071 0.10198 0 -0.23769 0 1.9342 -0.00697 0.43372 18.4112
PHE_717 -14.9101 52.8341 3.25056 -0.60328 0.31733 0.28569 3.45127 -3.78499 -0 -0 -2.80639 -0.28892 0 0 0 0 0 0.12211 0.1752 0 3.23609 -0.16104 0 1.0402 -0.14839 0.53009 42.5395
GLY_718 -5.11528 0.96595 5.07035 -5e-05 0 0 2.79318 -2.88236 -0 -0 -2.05887 -0.40326 0 0 0 0 0 -0.09001 0 0 0 0.17877 0 0.83697 0.51142 0.42994 0.23676
ASP_719 -5.45764 0.14359 6.55926 -0.10561 0.00474 0.31857 2.99409 -3.07392 -0 -0 -3.48809 -0.42935 0 0 0 0 0 0.00703 0.00524 0 1.68165 0.10656 0 -2.3716 0.41404 0.25573 -2.4357
ILE_720 -12.1713 20.8817 4.25868 -0.48402 0.25729 0.09527 3.52631 -3.40651 -0 -0 -2.78859 0.06607 0 0 0 0 0 -0.05542 0.01148 0.53722 0 -0.46654 0 0.73287 -0.14464 0.44575 11.2956
ALA_721 -7.85277 12.2742 4.1887 -0.02227 0 0 3.09707 -3.38972 -0.00864 -0.08183 -2.38405 -0.39342 0 0 0 0 0 -0.06609 0 0 0 -0.37864 0 1.8394 -0.19679 0.45958 7.08477
LEU_722 -5.70883 0.83211 4.47589 -0.70888 0.5493 0.27144 2.09524 -2.59012 -0 -0 -0.50766 0.16308 0 0 0 0 0 0.12795 0 0.91017 0 -0.22031 0 0.18072 -0.21626 0.34974 0.00359
ALA_723 -5.55676 1.14672 2.88983 -0.02242 0 0 2.1085 -2.39781 -0 -0 -1.58576 -0.36355 0 0 0 0 0 -0.06686 0 0 0 -0.31608 0 1.8394 -0.33978 0.23757 -2.42697
ILE_724 -11.4081 32.2952 3.59966 -0.5292 0.3605 0.12093 2.28789 -3.12469 -0 -0 -2.39722 0.35103 0 0 0 0 0 -0.06372 0.0224 0.59235 0 0.23255 0 0.73287 -0.16951 0.39183 23.2947
GLY_725 -4.22872 0.90254 5.07489 -0.00021 0 0 3.16216 -2.58901 -0 -0 -2.44617 -0.30598 0 0 0 0 0 -0.28735 0 0 0 -1.34207 0 0.83697 0.16346 0.33813 -0.72137
GLY_726 -2.44383 0.3744 3.05041 -4e-05 0 0 1.32416 -1.50544 -0.02485 -0.14328 -0.79367 -0.43537 0 0 0 0 0 -0.21352 0 0 0 0.33591 0 0.83697 0.20677 0.15029 0.7189
GLU_727 -6.00172 17.3322 4.63736 -0.44646 0.06984 0.87957 2.04514 -2.21952 -0 -0 -1.33618 -0.50492 0 0 0 0 0 4e-05 0 0 3.50837 -0.35105 0 -2.7348 -0.14663 0.31142 15.0427
PHE_728 -12.7151 36.5219 3.39248 -0.9554 0.37838 0.51036 3.1187 -3.51273 -0.00864 -0.08183 -2.50794 -0.05319 0 0 0 0 0 -0.04758 0.24992 0 3.57605 0.1585 0 1.0402 -0.42709 0.59249 29.2295
LYS_729 -4.81026 1.22725 4.49436 -0.42394 0.05989 0.24602 2.13454 -2.21983 -0.03147 -0.1526 -1.73814 -0.21982 0 0 0 0 0 -0.07278 0 1.9518 0 -0.07373 0 -1.5107 -0.16966 0.51583 -0.79324
LYS_730 -3.72532 0.59523 4.76867 -0.67404 0.63649 0.40956 2.23997 -2.06223 -0.03101 -0.16324 -3.62507 -0.26018 0 0 0 -0.50339 0 -0.09214 0 4.34587 0 -0.02498 0 -1.5107 -0.4012 0.26125 0.18351
TYR_731 -10.1664 17.0803 5.91465 -0.6236 0.03708 0.34452 3.85397 -3.47784 -0.01777 -0.06928 -3.91596 -0.21691 0 0 0 -0.51251 0 0.15294 0 0 2.05659 -0.2709 0 1.2797 -0.48024 0.40538 11.3737
LEU_732 -8.40328 8.59555 3.79207 -0.72038 0.57622 0.28662 2.73484 -2.81115 -0 -0 -2.19317 0.14849 0 0 0 0 0 -0.04143 0 1.05123 0 -0.27926 0 0.18072 -0.32705 0.53326 3.12329
GLU_733 -4.27459 0.49682 5.30264 -0.57833 0.09504 1.03542 2.15124 -2.47005 -0.03147 -0.1526 -1.53846 -0.68655 0 0 0 -0.72876 0 -0.03754 0.05288 0 3.41171 -0.21437 0 -2.7348 -0.34576 0.42496 -0.82256
VAL_734 -4.49195 0.13758 4.13781 -0.3169 0.31771 0.07263 1.8314 -2.19548 -0 -0 -2.07522 -0.14958 0 0 0 0 0 -0.05996 0 0.38498 0 -0.266 0 1.9342 -0.25329 0.26172 -0.73036
VAL_735 -8.97817 23.1217 3.06901 -0.31642 0.29513 0.07281 2.81549 -2.79066 -0 -0 -2.39421 -0.24837 0 0 0 0 0 -0.05154 0 0.4737 0 -0.26684 0 1.9342 -0.09593 0.21132 16.8512
LEU_736 -8.35491 6.8615 4.89568 -0.70275 2.08665 0.33047 2.96281 -3.04147 -0.0116 -0.04932 -2.42413 -0.15219 0 0 0 0 0 0.01823 0 2.15303 0 -0.28166 0 0.18072 -0.185 0.2981 4.58416
ASN_737 -6.29542 0.72152 7.41199 -0.17569 0.03281 0.25964 3.51285 -3.56537 -0 -0 -2.69218 -0.23706 0 0 0 -0.72876 0 -0.00496 0.00197 0 1.53936 0.42159 0 -0.93687 0.04212 0.30611 -0.38635
THR_738 -6.83195 1.78613 5.28972 -0.20517 0.13642 0.07482 3.06484 -2.95447 -0.0446 -0.31411 -3.52676 -0.19734 0 0 0 0 0 -0.01137 0 0.0853 0 0.00148 2.44587 -1.0874 0.21124 0.21537 -1.86199
LEU_739 -12.2693 34.7896 4.86371 -0.49328 0.25691 0.11316 4.06569 -3.98777 -0 -0 -3.28033 0.26962 0 0 0 0 0 0.08269 0.07627 0.38762 0 -0.27167 0 0.18072 -0.0946 0.42889 25.1179
GLN_740 -7.6141 3.16025 6.69893 -0.38423 0.06508 0.24989 3.15864 -3.37156 -0 -0 -1.76644 -0.63908 0 0 0 0 0 -0.0238 0 0 3.94107 -0.19665 0 -0.18838 -0.29063 0.46721 3.2662
GLN_741 -5.19836 0.65747 6.03553 -0.2581 0.03372 0.19266 2.66132 -2.92018 -0.02415 -0.26531 -1.90677 -0.48759 0 0 0 0 0 0.00677 0 0 2.89208 0.09965 0 -0.18838 -0.10884 0.20272 1.42421
ALA_742 -6.57609 16.7616 3.2707 -0.0208 0 0 2.75744 -2.72482 -0.01914 -0.166 -2.24821 -0.36717 0 0 0 0 0 -0.07101 0 0 0 -0.314 0 1.8394 -0.27782 0.29313 12.1372
SER_743 -7.37074 2.80192 6.60238 -0.03449 0.00244 0.02548 3.40026 -3.20696 -0.01475 -0.09666 -2.9436 -0.05343 0 0 0 0 0 -0.05603 0 1.22052 0 -0.35764 1.75383 -0.77834 -0.63681 0.34914 0.60654
GLN_744 -4.50434 1.62272 4.70476 -0.27286 0.044 0.22847 1.96222 -2.2517 -0.00362 -0.03662 -1.06686 -0.72662 0 0 0 0 0 -0.05621 0 0 2.83951 -0.09897 0 -0.18838 -0.52368 0.21449 1.8863
ALA_745 -3.9776 10.7068 2.62392 -0.02432 0 0 1.93776 -1.90837 -0.00706 -0.0571 -1.34398 -0.20533 0 0 -0.30336 0 0 -0.04301 0 0 0 -0.14252 0 1.8394 -0.69265 0.28136 8.6839
GLN_746 -3.48781 1.21374 2.45732 -0.6151 0.09113 0.38523 1.1124 -1.38819 -0.00373 -0.0802 -0.58439 -0.16341 0 0 -0.91834 0 0 -0.01826 0 0 4.09013 -0.05614 0 -0.18838 -0.31884 0.27801 1.80517
VAL_747 -6.8066 30.4502 1.83008 -0.31031 0.23324 0.0633 1.11127 -1.90145 -0 -0 -0.66463 -0.27769 0 0 -0.91834 0 0 -0.00715 0.00015 0.05905 0 -0.50052 0 1.9342 0.00945 0.15705 24.4614
ASP_748 -3.65596 0.42364 5.36189 -0.22461 0.0669 0.71155 3.08201 -2.326 -0 -0 -3.66566 -1.17035 0 0 -0.74918 -0.44944 0 -0.04339 0.01274 0 2.18798 -0.8019 0 -2.3716 -0.2388 0.26848 -3.58169
LYS_749 -3.29644 2.18727 4.04372 -0.32569 0.03375 0.1654 1.51179 -1.91545 -0 -0 -1.0701 0.00653 0 0 0 0 0 -0.17833 0 1.7492 0 -0.02859 0 -1.5107 -0.17835 0.34542 1.53942
SER_750 -3.09322 2.3769 4.50735 -0.0387 2e-05 0.05294 1.41163 -1.8269 -0.0001 -0.00046 -2.98562 -0.41726 0 0 -0.74918 -0.44944 0 -0.04061 0.00642 0.20468 0 -0.30546 1.74263 -0.77834 -0.42071 0.33288 -0.47055
ASP_751 -5.9834 2.55432 8.86109 -0.25106 0.18474 0.97339 4.32271 -3.74734 -0.01336 -0.0949 -5.50154 -0.64497 0 0 -0.517 0 0 -0.03067 0 0 2.36448 -0.73152 0 -2.3716 -0.38404 0.32192 -0.68876
TYR_752 -4.18813 0.36084 4.8166 -1.07823 0.204 0.50315 2.06035 -2.3085 -0.00037 -0.00196 -1.65699 -0.27884 0 0 0 0 0 0.0548 0.00835 0 1.79833 -0.4414 0.0381 1.2797 0.03322 0.34863 1.55166
ASP_753 -4.13332 0.32123 5.09535 -0.11243 0.01286 0.34514 2.01202 -2.33243 -0.00767 -0.07801 -1.96726 -0.27429 0 0 0 0 0 0.04185 0.00755 0 1.70755 0.22122 0 -2.3716 -0.06107 0.4115 -1.16182
MET_754 -8.56995 5.31426 6.66381 -0.774 0.23219 0.21229 2.60549 -3.18769 -0 -0 -3.59409 -0.04107 0 0 -0.517 0 0 0.01094 0.2292 0.97266 0 -0.07865 0 0.60916 -0.22208 0.51259 0.37808
VAL_755 -7.77784 24.343 5.3891 -0.30737 0.22832 0.06998 2.95202 -3.4656 -0.00396 -0.02431 -2.47388 -0.10367 0 0 0 0 0 -0.04815 0 0.06638 0 -0.30607 0 1.9342 -0.14126 0.46428 20.7952
ASP_756 -4.78184 0.23712 5.7592 -0.18811 0.00012 0.61598 2.50244 -2.71379 -0.01745 -0.15056 -2.47348 -0.27765 0 0 0 0 0 0.12915 0.03182 0 3.11708 0.31112 0 -2.3716 -0.04176 0.34074 0.02852
TYR_757 -8.62359 1.59241 6.42691 -0.95937 0.06743 0.39177 3.3136 -3.33696 -0.00784 -0.09166 -2.74889 -0.30783 0 0 0 0 0 -0.01646 0.04004 0 1.80905 -0.40761 0.00584 1.2797 0.03289 0.32954 -1.21103
LEU_758 -9.19922 16.2856 5.73755 -1.01716 5.80992 0.51387 2.79748 -3.63339 -0 -0 -2.59159 0.09852 0 0 0 0 0 0.01641 0 2.30562 0 -0.19071 0 0.18072 0.04842 0.28294 17.445
ASN_759 -6.69147 0.35051 6.25221 -0.18005 0.04053 0.27136 2.93185 -3.38694 -0 -0 -2.32987 -0.33846 0 0 0 0 0 -0.01459 0.0211 0 1.41204 0.44719 0 -0.93687 0.08153 0.27134 -1.79856
GLU_760 -4.75724 0.26886 5.92913 -0.34384 0.09549 0.40209 2.72436 -2.6584 -0 -0 -2.12992 -0.62197 0 0 0 0 0 -0.00302 0.00233 0 3.2588 -0.10919 0 -2.7348 -0.09637 0.28497 -0.48872
LEU_761 -9.91256 3.21529 4.44874 -0.68733 0.21857 0.2704 2.94546 -2.99452 -0 -0 -3.06234 0.06178 0 0 0 0 0 -0.03612 0.00838 0.94234 0 -0.24812 0 0.18072 -0.25918 0.36893 -4.53955
ARG_762 -10.1299 1.57697 9.05835 -1.31858 0.63459 0.93071 4.73024 -4.32834 -0.01277 -0.12357 -3.62419 0.21812 0 0 -0.30336 0 0 0.00352 0 3.64005 0 -0.12301 0 -1.2888 -0.28403 0.33309 -0.41089
GLU_763 -8.07922 5.55842 7.97262 -0.33242 0.06338 0.39128 3.11853 -3.63611 -0.01809 -0.1239 -2.64963 -0.59989 0 0 0 0 0 0.0772 0 0 3.4084 -0.19391 0 -2.7348 -0.41516 0.27449 2.08116
SER_764 -6.92198 0.51919 7.42497 -0.02431 7e-05 0.0237 3.65948 -3.50354 -0.0345 -0.23837 -2.92932 -0.41734 0 0 0 0 0 -0.03504 0.02768 0.53968 0 0.27886 0.81782 -0.77834 -0.3215 0.38395 -1.52882
CYS_765 -10.3169 17.5939 5.55744 -0.04842 0 0.01495 3.7963 -3.37152 -0 -0 -3.12017 -0.00663 0 0 0 0 0 0.01217 0.08953 0.27743 0 0.27351 0 3.6196 0.05942 0.46157 14.8922
LEU_766 -11.2268 7.97169 4.1132 -0.492 0.60266 0.10794 3.35907 -3.39279 -0 -0 -2.36762 0.26796 0 0 0 0 0 0.07087 0 0.38813 0 -0.26318 0 0.18072 -0.00085 0.46949 -0.21154
GLU_767 -6.08522 0.72465 7.5112 -0.22026 0.02729 0.30873 3.35699 -3.33951 -0.03872 -0.26195 -3.33526 -0.58704 0 0 0 -0.4228 0 0.02454 0.00619 0 3.06301 -0.17873 0 -2.7348 -0.31633 0.44755 -2.05048
ALA_768 -6.73738 21.3559 3.64429 -0.02123 0 0 2.82648 -2.96621 -0 -0 -1.9799 -0.39968 0 0 0 0 0 -0.03789 0 0 0 -0.31282 0 1.8394 -0.45287 0.44715 17.2052
TYR_769 -13.3255 13.7248 6.07299 -0.62598 2.90382 0.28624 4.87119 -4.34307 -0.01974 -0.14743 -2.31587 -0.24892 0 0 0 0 0 -0.01453 0 0 3.67397 -0.3093 0 1.2797 -0.30761 0.37608 11.5308
THR_770 -6.61623 1.69077 6.77152 -0.21115 0.21421 0.07915 3.17086 -3.3676 -0.00684 -0.0763 -2.78936 -0.28968 0 0 0 0 0 0.00225 0 0.75013 0 0.08795 2.31392 -1.0874 -0.01149 0.86435 1.48906
GLY_771 -4.91776 0.28283 4.67276 -4e-05 0 0 2.43893 -2.67087 -0 -0 -2.62924 -0.44042 0 0 0 0 0 -0.08894 0 0 0 0.47279 0 0.83697 0.15337 1.26259 -0.62705
ILE_772 -10.4334 11.7522 3.70208 -0.50486 0.71544 0.08327 3.35099 -3.30297 -0 -0 -1.20678 0.5344 0 0 0 0 0 0.02381 0 1.50318 0 -0.42445 0 0.73287 0.18032 15.1214 21.8275
VAL_773 -9.85714 25.0268 4.37085 -0.31042 0.31706 0.06685 4.07179 -3.51316 -0.00266 -0.01825 -2.33088 0.49563 0 0 0 0 0 0.00833 0.01344 0.0769 0 -0.25836 0 1.9342 -0.02485 19.2448 39.3109
GLN_774 -7.29456 1.81575 6.49256 -0.38689 0.08157 0.25935 2.98507 -3.41225 -0 -0 -2.31899 -0.66658 0 0 0 0 0 2e-05 0 0 3.7214 -0.18904 0 -0.18838 -0.23366 4.81426 5.47964
GLY_775 -4.46541 0.48655 4.03285 -5e-05 0 0 1.63466 -2.34094 -0 -0 -1.49604 -0.45006 0 0 0 0 0 -0.06597 0 0 0 0.46223 0 0.83697 -0.0437 0.32613 -1.08279
LEU_776 -10.9803 33.0912 5.29775 -0.51552 0.71675 0.12272 2.6823 -3.65673 -0 -0 -1.15587 0.27601 0 0 0 0 0 -0.00183 0 0.42322 0 -0.22705 0 0.18072 0.17716 0.27016 26.7007
LYS_777 -9.76074 14.642 8.54752 -0.91808 1.5053 0.67387 4.45024 -4.00663 -0 -0 -4.1772 0.25701 0 0 -0.17571 0 0 0.00326 0 3.30785 0 0.07932 0 -1.5107 0.05464 0.13903 13.111
GLY_778 -3.1671 2.11889 4.45865 -0.00037 0 0 2.45123 -2.00835 -0 -0 -2.9689 -0.19838 0 0 -0.17571 0 0 -0.06998 0 0 0 -1.52861 0 0.83697 0.14248 0.14525 0.03608
ASP_779 -2.0864 0.19181 3.32712 -0.24077 0.06541 0.81143 0.53745 -1.39599 -0.02981 -0.15235 -1.2694 -3.50171 0 0 0 -0.41116 0 -0.06309 0.17846 0 3.10573 -0.44336 0 -2.3716 -0.20133 0.27845 -3.67113
GLN_780 -3.90932 0.38632 5.36229 -0.63769 0.11121 0.74385 1.32074 -2.31634 -0.03972 -0.24651 -1.11231 -0.48434 0 0 0 -0.41116 0 -0.00027 0.38793 0 2.10108 -0.08052 0 -0.18838 -0.35739 0.29426 0.92373
GLU_781 -1.44602 0.04595 1.80286 -0.45839 0.20518 1.42167 0.23135 -0.82261 -0.03815 -0.25125 0.05048 -2.93846 0 0 0 0 0 -0.04452 0 0 3.95413 -0.31392 0 -2.7348 -0.3516 0.14775 -1.54036
ASN_782 -2.40105 0.16205 2.82597 -0.17401 0.00846 0.25166 0.58714 -1.36078 -0.02825 -0.15709 0.49787 -0.3475 0 0 0 0 0 0.00056 0.00374 0 1.7696 0.16128 0 -0.93687 -0.30951 0.12284 0.67613
VAL_783 -5.07529 6.27973 0.9155 -0.35879 2.28848 0.07619 0.95401 -1.21918 -0 -0 -0.22772 -0.63956 0 0 0 0 0 0.0232 0 2.51085 0 -0.43979 0 1.9342 -0.20961 0.19294 7.00517
HIS_D_784 -5.45242 1.65053 5.8314 -0.3954 0.02391 0.44037 3.2351 -2.73592 -0.00208 -0.00924 -2.40591 -0.13681 0 0 0 0 0 -0.01638 0 0 2.97722 -0.08423 0 -0.45461 -0.54961 0.88427 2.80016
PRO_785 -3.37425 1.22498 3.00141 -0.06965 0 0.04373 1.78634 -1.34862 -0 -0 -1.03912 0.63652 0 0 0 0 0 -0.18242 0 0.1896 0 -0.73052 0 -2.4119 -0.11278 1.03534 -1.35133
ASP_786 -6.301 10.0642 4.94784 -0.11877 0.0201 0.36848 2.59193 -2.63563 -0 -0 -2.03642 -0.47799 0 0 0 0 0 -0.10318 0 0 1.71395 -0.00225 0 -2.3716 0.23393 0.50463 6.39821
VAL_787 -11.9643 42.1303 4.49782 -0.39189 0.44183 0.09851 3.73061 -3.94803 -0 -0 -2.62016 -0.22898 0 0 0 0 0 0.07331 0.00066 0.79767 0 0.42604 0 1.9342 -0.09204 0.55576 35.4413
MET_788 -7.25716 17.3693 5.25608 -0.20986 0.01951 0.07903 3.14031 -2.69833 -0.00208 -0.00924 -1.66409 -0.39222 0 0 0 0 0 0.02085 0 2.12304 0 0.096 0 0.60916 -0.28751 0.58814 16.781
LEU_789 -7.66479 12.3763 4.1329 -0.51916 0.46373 0.13019 2.10399 -2.51261 -0 -0 -1.4353 0.16698 0 0 0 0 0 -0.03 0 0.21837 0 -0.17897 0 0.18072 -0.34433 0.69073 7.77877
VAL_790 -10.1173 26.9833 2.63489 -0.33532 4.52818 0.07758 2.29329 -2.73974 -0 -0 -1.14769 -1.35962 0 0 0 0 0 0.08163 0 1.58266 0 -0.06095 0 1.9342 -0.15572 0.60518 24.8046
GLN_791 -8.55956 37.7202 5.48897 -0.42155 0.12076 0.29408 2.81403 -3.02147 -0.0293 -0.16914 -0.98529 -0.90891 0 0 0 0 0 -0.05962 0.07674 0 3.81324 -0.25999 0 -0.18838 5.71845 1.09065 42.5339
PRO_792 -5.55801 27.5761 4.1038 -0.07825 0 0.04777 1.3127 -1.67207 -0 -0 -1.15123 0.59295 0 0 -0.39781 0 0 -0.18888 0.03278 0.39016 0 -0.69536 0 -2.4119 5.70364 1.25649 28.8629
ARG_793 -9.27166 8.98871 5.74381 -1.02929 0.5556 0.79348 2.89895 -3.07711 -0 -0 -3.12946 -0.12447 0 0 -0.39781 0 0 0.17994 0 3.01022 0 -0.22874 0 -1.2888 0.33718 0.53509 4.49564
VAL_794 -9.54885 21.1407 2.39105 -0.29454 0.16172 0.06445 2.8511 -2.73925 -0 -0 -1.69585 -0.12426 0 0 0 0 0 0.00863 0 0.12401 0 -0.42738 0 1.9342 0.35962 0.4019 14.6073
GLU_795 -5.63625 1.75129 5.2102 -0.33743 0.06288 0.41368 2.16702 -2.59906 -0.02777 -0.16288 -2.53813 -0.69328 0 0 0 0 0 -0.01844 0 0 3.59872 -0.31809 0 -2.7348 -0.30443 0.33486 -1.83193
PHE_796 -8.95017 3.2872 5.5366 -0.56846 0.30953 0.2544 2.55304 -3.18701 -0 -0 -0.79671 0.24031 0 0 0 0 0 0.00174 0 0 4.59329 -0.42917 0 1.0402 -0.27175 0.17041 3.78344
ILE_797 -10.4978 17.5925 3.52384 -0.5265 0.75748 0.10769 3.10068 -3.00848 -0 -0 -2.19891 -0.08554 0 0 0 0 0 -0.05991 0 1.01796 0 -0.2261 0 0.73287 -0.00789 0.22788 10.4497
LEU_798 -12.6713 31.3362 3.89434 -0.47759 0.2484 0.11884 3.4004 -3.61169 -0 -0 -2.61975 0.19086 0 0 0 0 0 0.12184 0.00825 0.33124 0 -0.29869 0 0.18072 -0.22913 0.44468 20.3676
SER_799 -6.06389 0.62253 7.13137 -0.0299 0 0.02092 3.56252 -3.34736 -0.00358 -0.02361 -3.78785 -0.11523 0 0 0 0 0 0.05013 0 0.50624 0 0.29166 1.75383 -0.77834 -0.20106 0.56997 0.15836
PHE_800 -11.4505 10.9617 6.44519 -0.59531 2.1475 0.2616 4.17698 -4.00527 -9e-05 -0.0003 -2.49768 -0.06514 0 0 0 0 0 0.00662 0 0 3.85837 -0.45311 0 1.0402 -0.01991 0.46384 10.2747
ILE_801 -13.8513 47.0215 4.07671 -0.5133 0.37632 0.1068 3.84689 -4.00066 -0 -0 -2.59249 -0.0204 0 0 0 0 0 0.05921 0.18243 0.59637 0 -0.35931 0 0.73287 0.04737 0.52673 36.2357
ASP_802 -10.3107 11.3167 11.688 -0.15762 0 0.51742 4.89192 -5.23414 -0 -0 -6.28652 -0.32071 0 0 -0.4542 0 0 0.01665 0.0707 0 3.24662 0.30975 0 -2.3716 0.14625 1.02424 8.0928
HIS_D_803 -5.40852 0.34293 6.08128 -0.39739 0.03362 0.47709 2.36446 -3.0179 -0 -0 -0.74584 -0.4018 0 0 0 0 0 0.36073 0 0 2.83648 0.10959 0 -0.45461 -0.02883 0.86884 3.02014
ILE_804 -11.3586 42.4924 4.59225 -0.4914 0.30871 0.09264 3.30743 -3.63979 -0.02129 -0.16175 -1.38555 0.20806 0 0 -0.40415 0 0 -0.00194 0.11126 0.45882 0 -0.44225 0 0.73287 -0.07182 0.63186 34.9578
ALA_805 -7.66979 34.5398 3.92362 -0.02124 0 0 3.12308 -3.27939 -0 -0 -2.38515 -0.3639 0 0 0 0 0 -0.05573 0 0 0 -0.32748 0 1.8394 -0.16627 0.75622 29.9131
GLY_806 -3.09326 0.19956 3.6561 -9e-05 0 0 1.44816 -1.77274 -0.01298 -0.10405 -0.92772 -0.42281 0 0 0 0 0 0.05647 0 0 0 0.17691 0 0.83697 0.53998 0.42799 1.00849
ASP_807 -5.65367 8.52448 8.55908 -0.17614 0.00716 0.5472 4.00465 -3.73873 -0.02502 -0.24195 -3.8448 -0.89563 0 0 -1.30693 0 0 -0.05759 0.02896 0 3.10249 -0.43411 0 -2.3716 0.98341 0.45071 7.46196
GLU_808 -1.97742 0.05516 3.60287 -0.4597 0.2609 1.44795 0.64861 -1.49824 -0.01298 -0.10405 -1.11263 -3.04086 0 0 0 0 0 -0.07819 0.01065 0 3.76689 -0.30293 0 -2.7348 -0.17618 0.65259 -1.05235
ASP_809 -2.48652 0.22752 3.88487 -0.10215 0.00141 0.31284 1.52307 -1.65451 -0 -0 -1.42913 -0.16931 0 0 -0.54102 0 0 -0.04423 0.00988 0 1.96091 -0.01107 0 -2.3716 -0.21922 0.43021 -0.67804
HIS_810 -7.18896 11.6811 7.57187 -0.41763 0.07032 0.42555 3.61878 -3.80756 -0 -0 -1.89439 0.11604 0 0 -1.17006 0 0 0.03934 0 0 3.56197 0.25275 0 -0.45461 5.6374 0.71683 18.7588
THR_811 -5.30786 13.1009 3.58222 -0.22144 0.19438 0.0983 2.38423 -2.22374 -0 -0 -1.46954 -1.58095 0 0 -0.68484 0 0 0.06836 0.09593 0.03733 0 0.16709 2.30662 -1.0874 5.86996 0.80576 16.1353
ASP_812 -5.21865 0.98026 5.75517 -0.10801 0.01572 0.33403 2.55239 -2.74832 -0.00827 -0.02897 -4.79761 -0.25716 0 0 0 -0.61909 0 -0.02186 0.09315 0 1.87317 -0.04656 0 -2.3716 0.1793 0.31864 -4.12428
GLY_813 -4.30021 0.45124 4.24305 -5e-05 0 0 2.09198 -2.26578 -0 -0 -2.71665 -0.38721 0 0 -0.68484 0 0 -0.02617 0 0 0 -0.07705 0 0.83697 0.57505 0.28864 -1.97101
VAL_814 -8.8029 26.1318 2.94859 -0.32143 0.35717 0.07422 2.31522 -2.84151 -0 -0 -1.33897 -0.1849 0 0 0 0 0 -0.04457 0.00144 0.10842 0 -0.22285 0 1.9342 0.68948 0.39091 21.1943
VAL_815 -8.29873 9.24512 3.65085 -0.30263 0.2141 0.07013 3.03053 -3.19136 -0 -0 -2.01365 -0.10329 0 0 0 0 0 -0.06477 0.03131 0.03368 0 -0.32957 0 1.9342 -0.0889 0.43058 4.24763
ALA_816 -7.27649 31.9091 3.96841 -0.02098 0 0 3.03341 -3.31543 -0 -0 -2.68104 -0.34172 0 0 0 0 0 -0.0385 0 0 0 -0.14543 0 1.8394 -0.11719 0.37168 27.1852
CYS_817 -7.82985 7.06603 5.55948 -0.04956 0 0.01636 3.33281 -3.00119 -0.00145 -0.03001 -3.06534 -0.05094 0 0 0 0 0 0.0195 0 0.35951 0 0.27319 0 3.6196 0.17214 0.2308 6.62107
ALA_818 -8.14396 17.0734 3.31443 -0.02089 0 0 3.36359 -3.22001 -0 -0 -2.51884 -0.36927 0 0 0 0 0 0.06608 0 0 0 -0.26315 0 1.8394 0.05712 0.22383 11.4017
ALA_819 -8.54617 31.321 3.77899 -0.02162 0 0 3.18919 -3.63365 -0 -0 -2.69643 -0.3842 0 0 0 0 0 0.16441 0 0 0 -0.33518 0 1.8394 -0.51669 0.34307 24.5021
GLY_820 -5.53321 3.24849 5.44617 -5e-05 0 0 3.113 -3.08119 -0 -0 -2.65932 -0.42028 0 0 0 0 0 -0.07115 0 0 0 0.33695 0 0.83697 0.2039 0.37462 1.79489
LEU_821 -11.031 19.0551 5.08452 -0.76761 2.02506 0.19319 4.03417 -3.68095 -0 -0 -3.03315 0.3481 0 0 0 0 0 -0.02737 0 3.56469 0 -0.24857 0 0.18072 0.347 0.29572 16.3396
ILE_822 -12.2642 45.9956 2.5589 -0.49764 0.35902 0.09508 3.22106 -3.2755 -0 -0 -3.10975 0.16388 0 0 0 0 0 -0.04729 0.07024 0.45109 0 -0.45096 0 0.73287 -0.04269 0.31957 34.2792
GLY_823 -5.98445 0.72301 4.8699 -4e-05 0 0 2.56447 -2.79585 -0 -0 -2.70941 -0.40901 0 0 0 0 0 -0.07348 0 0 0 0.50475 0 0.83697 0.22664 0.41779 -1.8287
ASP_824 -6.93666 0.70087 8.41224 -0.24858 0.0072 0.80667 3.88066 -3.94693 -0.01349 -0.12785 -4.01886 0.12517 0 0 0 0 0 0.02157 0 0 3.79634 -0.12174 0 -2.3716 0.01308 0.28877 0.26686
LEU_825 -11.6864 29.1984 3.36088 -0.50585 0.54653 0.11647 3.35466 -3.4625 -0 -0 -2.77396 0.22486 0 0 0 0 0 -0.04367 0 0.32014 0 -0.29144 0 0.18072 -0.27869 0.25142 18.5116
CYS_826 -9.74404 10.9236 5.17533 -0.04129 0 0.01201 2.65894 -3.16631 -0 -0 -2.82357 -0.00407 0 0 0 0 0 0.01963 0.00919 0.36245 0 0.26631 0 3.6196 0.10865 0.52744 7.90389
THR_827 -4.52405 2.26446 4.38948 -0.20776 0.21308 0.07502 2.02678 -2.27808 -0 -0 -1.13554 -0.06035 0 0 0 0 0 0.00225 0.01732 0.05428 0 -0.01256 2.32463 -1.0874 0.463 0.46001 2.98457
ALA_828 -6.41787 7.6158 0.99239 -0.02331 0 0 1.67493 -2.01578 -0 -0 -1.31985 -0.33143 0 0 0 0 0 0.17489 0 0 0 -0.09054 0 1.8394 0.07831 0.31196 2.48891
PHE_829 -12.267 29.8302 0.75322 -0.67944 0.05701 0.44876 1.8067 -2.73206 -0.02358 -0.15459 -1.9952 0.24632 0 0 0 0 0 0.02655 0.38123 0 2.05013 -0.23792 0 1.0402 -0.11071 0.65426 19.0941
GLY_830 -3.83896 1.67914 4.29489 -0.00025 0 0 2.86324 -2.29556 -0 -0 -2.39065 -0.18742 0 0 0 0 0 -0.04673 0 0 0 -1.51655 0 0.83697 -0.00279 0.98733 0.38268
LYS_831 -7.47727 9.38008 8.6506 -0.45698 0.11901 0.27846 4.03454 -3.54431 -0.00048 -0.00139 -5.31038 -0.16658 0 0 -0.39769 0 0 -0.12471 0 1.53777 0 -0.02941 0 -1.5107 0.27411 0.80726 6.06193
ASP_832 -4.06683 0.78768 5.03976 -0.11209 0.01099 0.34428 2.54591 -2.28051 -0.02204 -0.14833 -2.81653 -0.464 0 0 0 0 0 -0.14676 0.02034 0 1.77562 -0.00214 0 -2.3716 0.19443 0.34681 -1.36501
VAL_833 -10.3463 15.7637 2.94273 -0.31608 0.26115 0.07389 3.38817 -3.30734 -0 -0 -2.84116 -0.33127 0 0 0 0 0 -0.11168 0.01753 0.9615 0 0.25338 0 1.9342 -0.20907 0.38243 8.51588
LEU_834 -9.06576 3.9046 5.04217 -0.73517 3.35814 0.37195 3.30435 -3.06376 -0 -0 -2.33951 -0.20687 0 0 0 0 0 -0.06131 0 2.44546 0 -0.29925 0 0.18072 -0.31554 0.42693 2.94716
LYS_835 -5.17258 2.59415 5.62814 -0.30683 0.03581 0.14147 3.02961 -2.74366 -0.01301 -0.12213 -2.95576 -0.04987 0 0 0 0 0 0.00235 0.04215 1.81847 0 -0.05237 0 -1.5107 -0.33134 0.31719 0.35109
LEU_836 -9.36304 19.0254 4.35422 -0.51551 0.51307 0.12445 2.40753 -3.11739 -0 -0 -0.85501 0.24691 0 0 0 0 0 0.0214 0 0.31474 0 -0.29529 0 0.18072 -0.30913 0.35019 13.0833
VAL_837 -9.7579 11.5591 3.25995 -0.29143 0.18617 0.06092 2.78584 -3.19701 -0.01112 -0.09588 -1.45314 0.00286 0 0 0 0 0 -0.00959 0 0.06306 0 -0.4263 0 1.9342 -0.10374 0.49229 4.99831
GLU_838 -4.82221 0.46348 4.52716 -0.44466 0.06498 0.87402 2.10097 -2.20573 -0 -0 -1.11492 -0.48525 0 0 0 0 0 -0.00147 0 0 3.51894 -0.31121 0 -2.7348 -0.27335 0.46056 -0.3835
ALA_839 -4.36731 4.08778 3.08607 -0.02601 0.00057 0 1.58228 -1.98966 -0 -0 -1.40001 -0.40332 0 0 0 0 0 0.00388 0 0 0 -0.08491 0 1.8394 -0.70529 0.44093 2.06441
ARG_840 -10.0747 15.2896 10.5819 -0.74948 0.37326 0.59464 4.88511 -4.70704 -0.0161 -0.14435 -4.14263 -0.22681 0 0 0 0 0 0.27093 0 2.73185 0 -0.2332 0 -1.2888 -0.56199 1.08187 13.6641
PRO_841 -5.48537 4.88168 4.25541 -0.09202 0.00046 0.05755 2.32106 -1.90038 -0.01152 -0.09646 -1.18479 0.73242 0 0 0 0 0 -0.19761 0 0.66889 0 -0.58055 0 -2.4119 -0.32893 1.04679 1.67475
MET_842 -8.77011 20.3145 6.73513 -0.78077 0.70693 0.37329 3.53122 -3.35025 -0 -0 -3.38712 -0.17562 0 0 -0.4542 0 0 -0.05438 0 2.50734 0 -0.17639 0 0.60916 -0.30473 0.44891 17.7729
ILE_843 -13.3911 43.0289 4.41541 -0.5057 0.41059 0.10124 3.95573 -3.81032 -0.01112 -0.09588 -2.75846 -0.01935 0 0 0 0 0 -0.07103 0.10723 0.77388 0 -0.32042 0 0.73287 -0.22905 0.49095 32.8043
HIS_D_844 -5.43193 0.30802 5.92338 -0.71507 0.01377 0.79035 2.70071 -2.88805 -0 -0 -2.49806 -0.28878 0 0 0 0 0 0.11722 0 0 2.16269 -0.00269 0 -0.45461 -0.12972 0.39501 0.00226
GLU_845 -5.51439 0.42455 6.0043 -0.4366 0.05911 0.84929 2.84853 -2.77335 -0.01152 -0.09646 -1.99247 -0.52851 0 0 0 0 0 -0.02453 0 0 3.59556 -0.29777 0 -2.7348 -0.355 0.28528 -0.6988
LEU_846 -11.2007 25.3664 4.07219 -0.63407 0.11275 0.2073 3.55231 -3.71875 -0 -0 -2.60812 0.0745 0 0 0 0 0 0.22064 0.02279 0.81147 0 -0.21475 0 0.18072 -0.30645 0.52367 16.4619
LEU_847 -11.2757 51.3282 4.15326 -0.46551 0.17197 0.10323 3.58204 -3.8231 -0 -4e-05 -2.51241 0.19275 0 0 0 0 0 -0.03917 0.00651 0.32148 0 -0.28884 0 0.18072 -0.18688 0.54054 41.989
THR_848 -5.40815 0.53182 6.44753 -0.20624 0.14902 0.07521 3.03796 -3.02756 -0 -0 -2.54746 -0.12427 0 0 0 0 0 0.04245 0.00059 0.06099 0 -0.01995 2.28211 -1.0874 -0.09208 0.35755 0.47212
GLU_849 -4.86123 0.32695 5.586 -0.64861 0.16841 1.20368 2.54756 -2.68374 -0.00624 -0.05937 -2.34925 -0.66832 0 0 0 0 0 -0.02445 0 0 3.45436 -0.26592 0 -2.7348 -0.17568 0.24261 -0.94804
GLY_850 -6.07452 6.17727 5.27082 -5e-05 0 0 2.6637 -3.19094 -0.03071 -0.24537 -2.4876 -0.43729 0 0 0 0 0 -0.08846 0 0 0 0.48894 0 0.83697 -0.03399 0.28901 3.13778
ARG_851 -6.46305 1.93427 5.70088 -0.60099 0.34378 0.42741 2.43277 -2.76995 -0 -0 -1.53815 -0.08317 0 0 0 0 0 -0.07828 0 3.43866 0 -0.11128 0 -1.2888 -0.03311 0.33739 1.64836
ARG_852 -4.7778 0.38379 5.24322 -0.4713 0.07324 0.27653 1.96199 -2.3132 -0.00624 -0.05937 -2.10582 0.11154 0 0 0 0 0 -0.04196 0.01868 2.00862 0 -0.12346 0 -1.2888 -0.39921 0.39346 -1.11609
SER_853 -5.64786 3.14589 6.73455 -0.03156 0 0.04544 2.89397 -2.99023 -0.0194 -0.12069 -2.43706 -0.79927 0 0 -0.8784 -0.10477 0 -0.04316 0.00712 1.14808 0 -0.07847 1.7321 -0.77834 -0.4443 0.5227 1.85635
LYS_854 -1.97543 0.09039 3.51384 -0.51592 0.18416 0.34555 1.38064 -1.39345 -0.0085 -0.02954 -2.63417 -0.06985 0 0 0 -0.88278 0 0.16454 0.07417 1.84677 0 -0.06047 0 -1.5107 -0.54677 0.60124 -1.4263
THR_855 -5.54111 1.25827 5.8432 -0.17829 0.09462 0.06648 3.22358 -2.79339 -0.01728 -0.16985 -2.56941 -0.15012 0 0 -0.8784 -0.51432 0 -0.01925 0 0.0844 0 0.0643 2.31392 -1.0874 -0.20715 0.60235 -0.57485
ASN_856 -3.18898 0.17357 3.72579 -0.17968 0.03273 0.26972 1.69771 -1.76642 -0.00022 -0.00057 -1.94407 -0.38402 0 0 0 0 0 -0.05769 0.00474 0 1.46184 0.19323 0 -0.93687 0.03613 0.36135 -0.5017
LYS_857 -4.4701 0.86849 3.84507 -0.30441 0.02848 0.13328 1.77859 -2.12223 -0 -0 -0.79034 0.02816 0 0 0 0 0 -0.00125 0 1.88851 0 0.08744 0 -1.5107 0.03262 0.10524 -0.40315
ALA_858 -7.51178 14.3179 4.03238 -0.02205 0 0 2.6994 -3.2858 -0 -4e-05 -1.8124 -0.3673 0 0 0 0 0 -0.05077 0 0 0 -0.23129 0 1.8394 -0.17301 0.13722 9.57184
LYS_859 -8.10118 3.54502 8.6374 -0.93076 1.48618 0.74702 3.64286 -3.99831 -0.0227 -0.09021 -3.76126 0.12191 0 0 0 0 0 -0.03821 0 3.81186 0 0.00972 0 -1.5107 -0.3769 0.19263 3.36438
THR_860 -5.25945 0.27646 6.63745 -0.20624 0.16715 0.07521 3.17896 -2.98164 -0.02867 -0.13537 -3.79393 -0.07054 0 0 0 0 0 0.00203 0.00016 0.05739 0 -0.02251 2.28328 -1.0874 -0.00539 0.18284 -0.73019
LEU_861 -9.487 26.9704 5.24271 -0.48759 0.24132 0.12064 3.16547 -3.73375 -0 -0 -2.71203 0.18992 0 0 0 0 0 0.11181 0.2285 0.35485 0 -0.28152 0 0.18072 0.01155 0.29889 20.4149
ALA_862 -8.05236 17.6719 4.03866 -0.02134 0 0 3.4485 -3.61371 -0 -0 -3.10561 -0.35636 0 0 0 0 0 -0.01469 0 0 0 -0.21241 0 1.8394 -0.33453 0.35803 11.6455
THR_863 -6.50219 1.22607 7.27181 -0.20581 0.15095 0.07534 3.46897 -3.26648 -0 -0 -3.60583 -0.12935 0 0 0 0 0 0.00951 1e-05 0.0747 0 -0.02772 2.27574 -1.0874 -0.10415 0.30256 -0.07326
TRP_864 -9.92974 3.17188 7.50023 -1.05335 0.05544 0.47203 4.16243 -4.18664 -0.00397 -0.02466 -3.26592 -0.39969 0 0 0 -0.42111 0 0.00474 0 0 3.09856 -0.31527 0 1.6906 0.13586 0.34502 1.03644
ALA_865 -7.86607 26.0778 3.6483 -0.02278 0 0 2.93339 -3.25355 -0 -0 -2.83705 -0.40148 0 0 0 0 0 -0.00681 0 0 0 -0.37363 0 1.8394 -0.21014 0.38602 19.9134
THR_866 -5.67205 1.04675 6.55762 -0.20028 0.13478 0.07118 3.18797 -3.08401 -0 -0 -3.42175 -0.0657 0 0 0 0 0 0.00888 0 0.05226 0 -0.0102 2.31392 -1.0874 -0.11059 0.31806 0.03943
LYS_867 -6.08566 0.98363 6.32717 -0.29545 0.02306 0.12876 3.10577 -2.93342 -0 -0 -2.30514 -0.02936 0 0 0 0 0 -0.05211 0.03469 1.72812 0 -0.01587 0 -1.5107 -0.08659 0.22029 -0.76282
GLU_868 -8.60152 9.80533 8.67728 -0.464 0.27966 0.9622 4.01703 -3.84403 -0 -0 -3.92831 -0.64193 0 0 0 -0.42111 0 0.25465 0 0 3.70904 -0.2735 0 -2.7348 -0.45437 0.18265 6.52428
LEU_869 -9.01642 3.43045 5.04873 -0.68747 1.84035 0.31702 3.3796 -3.18945 -0.00397 -0.02466 -2.22988 -0.17197 0 0 0 0 0 0.02289 0 2.20335 0 -0.2818 0 0.18072 -0.35769 0.26761 0.7274
ARG_870 -5.1296 0.65772 5.76419 -0.55614 0.0833 0.34247 2.86848 -2.74636 -0 -0 -1.94465 0.22591 0 0 -0.46135 0 0 0.05221 0 2.69855 0 -0.13474 0 -1.2888 -0.38547 0.28777 0.3335
LYS_871 -5.93233 0.74898 6.97937 -0.30222 0.02854 0.1324 3.15261 -3.15328 -0 -0 -3.03264 -0.00587 0 0 0 0 0 -0.01022 0 1.79732 0 -0.01176 0 -1.5107 -0.39166 0.20732 -1.30412
LEU_872 -11.7756 24.69 5.93908 -0.53476 0.4746 0.1134 3.72734 -3.95471 -0.01217 -0.05833 -2.38482 0.02621 0 0 0 0 0 -0.05693 0 3.29861 0 -0.29567 0 0.18072 -0.34117 0.28842 19.3242
LYS_873 -4.95655 1.06154 4.58221 -0.4661 0.21801 0.32078 1.8374 -2.24982 -0 -0 -1.1406 -0.41585 0 0 0 0 0 -0.1061 0 3.02069 0 -0.02938 0 -1.5107 -0.49519 0.31101 -0.01866
ASN_874 -3.40469 0.33642 4.29353 -0.21636 0.02722 0.32896 1.74336 -2.01479 -0 -0 -1.82627 -0.59081 0 0 -0.46135 0 0 0.05973 0.09422 0 2.59058 -0.51408 0 -0.93687 -0.69608 0.30102 -0.88627
GLN_875 -4.85833 2.79263 6.01954 -0.58724 0.06194 0.57472 2.71139 -2.4801 -0.01217 -0.05833 -1.98048 -0.34715 0 0 -0.39769 0 0 0.01771 0 0 2.30066 -0.06459 0 -0.18838 -0.53837 0.32145 3.28722
ALA:CtermProteinFull_876 -1.24602 0.0871 3.02387 -0.03221 0.00053 0 1.04067 -1.12699 -0 -0 -1.94638 0.06875 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.14167 0.29869 1.86573
MET:NtermProteinFull_877 -2.45722 0.24116 3.57762 -0.34385 0.26426 0.03811 1.03162 -1.45647 -0.08156 -0.25379 -2.06018 1.55545 0 0 0 0 0 0.08127 0 1.08989 0 0 0 0.60916 0 0.04908 1.88455
GLU_878 -3.64935 0.3655 4.29763 -0.46231 0.25435 1.43831 1.45098 -1.87758 -0.04966 -0.24706 -1.7169 -3.02411 0 0 0 0 0 -0.06954 0 0 3.96957 -0.32077 0 -2.7348 -0.34176 0.27843 -2.43908
LEU_879 -3.60563 0.17956 3.95462 -0.70833 0.44353 0.25819 1.50766 -1.90134 -0.08056 -0.31397 -0.80507 0.18597 0 0 0 0 0 -0.00586 0 0.76033 0 -0.18267 0 0.18072 -0.25894 0.31717 -0.0746
ILE_880 -4.92253 0.41246 4.64891 -0.65999 0.42769 0.15015 1.85545 -2.37 -0.01464 -0.08851 -0.99992 0.24281 0 0 0 0 0 -0.06992 0.08842 0.5884 0 -0.43728 0 0.73287 0.06709 0.48397 0.13546
THR_881 -5.11983 0.63826 5.61712 -0.2028 0.13252 0.07261 2.34446 -2.6089 -0 -0 -2.60615 -0.07634 0 0 0 0 0 0.03998 0.00041 0.07323 0 0.05511 2.2722 -1.0874 0.10582 0.49856 0.14887
ILE_882 -9.79795 13.9094 6.94892 -0.51619 0.65725 0.10221 3.66491 -3.78977 -0 -0 -3.17929 0.05782 0 0 0 0 0 -0.02061 0 0.54834 0 -0.43781 0 0.73287 0.12442 0.26088 9.26541
LEU_883 -5.95291 1.06001 5.52688 -0.71318 0.5722 0.27401 3.27561 -2.85097 -0 -0 -2.8376 0.15339 0 0 0 0 0 -0.01219 0 1.0029 0 -0.23891 0 0.18072 -0.12103 0.24606 -0.43501
GLU_884 -5.63346 0.73639 7.12405 -0.43986 0.06535 0.85616 3.39522 -3.18992 -2e-05 -8e-05 -4.65132 -0.51917 0 0 0 -0.57417 0 0.09525 0 0 3.6024 -0.24305 0 -2.7348 -0.30496 0.17447 -2.24151
LYS_885 -5.76157 1.13793 5.83153 -0.5492 0.45929 0.34102 2.75939 -2.59461 -0.01464 -0.08851 -2.10561 0.20145 0 0 -0.2401 0 0 -0.02905 0 2.30822 0 -0.05301 0 -1.5107 -0.45886 0.22046 -0.14657
THR_886 -7.33733 7.30219 6.36948 -0.20278 0.12893 0.07285 2.69816 -3.04722 -0 -0 -2.5441 -0.08579 0 0 0 0 0 -0.01636 0.04828 0.1567 0 0.01727 2.30813 -1.0874 -0.14112 0.37634 5.01624
VAL_887 -6.34739 3.84214 4.76559 -0.3187 0.3642 0.07306 2.7666 -2.5319 -0.00046 -0.00661 -2.97617 -0.17916 0 0 0 0 0 0.01361 0 0.74638 0 -0.15784 0 1.9342 0.12784 0.42171 2.53709
SER_888 -5.34644 6.10045 5.78171 -0.03155 0 0.07196 2.90917 -2.67717 -0 -0 -2.88706 -0.5267 0 0 0 0 0 0.33622 0 1.0465 0 0.29255 0.6 -0.77834 5.74026 1.00617 11.6377
PRO_889 -5.92133 8.57145 4.64061 -0.07262 0 0.04576 1.32679 -1.94593 -0 -0 -0.74908 0.6243 0 0 0 0 0 -0.00129 0 0.67198 0 0.02614 0 -2.4119 5.62978 1.56836 12.003
ASP_890 -3.98582 0.66927 5.01875 -0.1043 0.0042 0.31315 2.25283 -2.32083 -0 -0 -2.10309 -0.39853 0 0 0 0 0 0.04927 0 0 2.16957 -0.24136 0 -2.3716 -0.21003 1.2295 -0.02901
ARG_891 -7.13118 1.66327 7.46545 -0.43909 0.05493 0.21431 3.31941 -3.42217 -2e-05 -8e-05 -2.96862 0.37081 0 0 0 -0.57417 0 -0.04965 0 2.08324 0 -0.12396 0 -1.2888 -0.32142 0.68078 -0.46697
LEU_892 -7.19066 3.00305 5.09449 -0.51785 0.60898 0.12142 2.70432 -2.91876 -0.01773 -0.16536 -2.5378 0.29477 0 0 0 0 0 0.05423 0 0.60605 0 -0.22554 0 0.18072 -0.2826 0.38804 -0.80023
GLU_893 -5.89214 0.54274 6.47638 -0.21839 0.02649 0.30278 3.50387 -3.03063 -0 -0 -3.11798 -0.64975 0 0 0 -0.9883 0 -0.05655 0.0125 0 3.16409 -0.31405 0 -2.7348 -0.34746 0.37828 -2.94292
LEU_894 -5.06382 0.78825 5.20853 -0.5093 0.62237 0.1175 2.61119 -2.66931 -0 -0 -2.19214 0.2859 0 0 0 0 0 0.02188 0 0.43886 0 -0.25654 0 0.18072 -0.41385 0.28416 -0.54559
GLU_895 -5.92571 1.62617 7.36813 -0.22563 0.02768 0.31238 2.89506 -3.25291 -0.01727 -0.15876 -3.33916 -0.63692 0 0 0 0 0 -0.0487 0.02361 0 3.00008 -0.25486 0 -2.7348 -0.40213 0.32393 -1.41979
ALA_896 -7.07657 23.0296 4.28952 -0.02047 0 0 3.35327 -3.23348 -0 -0 -2.31387 -0.34721 0 0 0 0 0 -0.01875 0 0 0 -0.01871 0 1.8394 -0.27171 0.44809 19.659
ALA_897 -4.8596 0.7989 4.16671 -0.02113 0 0 2.30189 -2.51452 -0 -0 -2.15456 -0.37172 0 0 0 0 0 -0.03975 0 0 0 -0.17298 0 1.8394 -0.12635 0.33395 -0.81976
GLN_898 -5.43013 0.43805 6.5822 -0.79145 0.0917 0.81447 3.11528 -2.94936 -0 -0 -3.03295 -0.76843 0 0 0 -0.96134 0 -0.04272 0.0169 0 3.15783 -0.10352 0 -0.18838 -0.25024 0.24023 -0.06188
LYS_899 -6.59484 1.55807 7.55445 -0.30731 0.02887 0.13797 3.09888 -3.28883 -0.0087 -0.10215 -3.71511 0.0086 0 0 0 0 0 -0.01018 0 1.76575 0 -0.00987 0 -1.5107 -0.30672 0.22794 -1.47389
PHE_900 -12.501 61.701 5.84521 -0.63788 0.04727 0.32511 4.98958 -4.75377 -0 -0 -4.2255 0.00289 0 0 0 0 0 0.09745 0.05011 0 2.26567 0.06258 0 1.0402 -0.25248 0.44803 54.5045
LEU_901 -5.38027 1.1034 4.92058 -0.68069 2.19611 0.28145 2.21249 -2.62068 -0 -0 -1.58321 -0.11294 0 0 0 0 0 -0.02095 0 1.38852 0 -0.20905 0 0.18072 -0.0625 0.50957 2.12255
GLU_902 -4.58646 0.48483 5.31449 -0.22257 0.03879 0.32271 2.10992 -2.36165 -0.0087 -0.10215 -1.53597 -0.60916 0 0 0 -0.96134 0 -0.0568 0.0194 0 3.05848 -0.34073 0 -2.7348 -0.30942 0.31841 -2.16272
ARG_903 -4.65204 1.05473 4.25194 -0.64688 0.1871 0.39835 2.00003 -2.11853 -0 -0 -0.97899 0.09524 0 0 0 0 0 -0.05926 0 2.1657 0 -0.04569 0 -1.2888 -0.53796 0.20129 0.02622
ALA_904 -5.58231 1.63803 5.38105 -0.02769 0.01767 0 3.16537 -3.11125 -0.01069 -0.09062 -3.3283 -0.61556 0 0 0 0 0 -0.01299 0 0 0 0.30924 0 1.8394 0.03366 0.23892 -0.15606
ALA_905 -6.35806 20.7443 4.21619 -0.02088 0 0 3.41087 -2.8924 -0 -0 -2.31478 -0.42969 0 0 0 0 0 -0.05301 0 0 0 -0.35301 0 1.8394 -0.07528 0.83162 18.5453
VAL_906 -6.09658 1.85145 3.3453 -0.40029 1.04364 0.10636 1.54089 -2.20791 -0 -0 -0.14221 -0.52859 0 0 0 0 0 -0.13647 0 0.95257 0 0.59666 0 1.9342 -0.31313 0.81185 2.35775
GLU_907 -4.98819 5.06337 4.2028 -0.21403 0.04763 0.33891 1.34503 -2.15749 -0.01072 -0.09166 -0.96049 -0.58311 0 0 0 0 0 -0.03825 0.00239 0 2.93633 -0.12025 0 -2.7348 0.17743 0.41014 2.62504
ASN_908 -7.24787 6.24963 5.92009 -0.18288 0.02595 0.26567 3.37121 -3.15604 -0.01269 -0.0733 -3.5087 -0.23109 0 0 0 0 0 -0.01891 0.00158 0 1.58451 0.25454 0 -0.93687 0.26001 0.58027 3.14511
LEU_909 -12.0709 29.5206 4.68215 -0.48651 0.18406 0.11012 3.10906 -3.89274 -0 -0 -2.56173 0.28546 0 0 0 0 0 -0.08337 0.12167 0.35196 0 -0.23338 0 0.18072 1.12151 0.96945 21.3081
PRO_910 -6.42764 22.9912 3.10613 -0.0759 0 0.04642 0.77411 -1.58715 -0 -0 -0.66973 0.6155 0 0 0 0 0 -0.13701 0.01781 0.39572 0 -0.6469 0 -2.4119 0.92807 0.78828 17.707
THR_911 -5.1835 4.04433 5.00697 -0.20232 0.17018 0.07612 3.25037 -2.65171 -0.00836 -0.05637 -2.63013 -0.42176 0 0 0 0 0 0.00608 0.00368 0.24716 0 -0.28267 2.2937 -1.0874 0.31526 0.33638 3.226
PHE_912 -8.28166 7.26214 5.23939 -0.60387 1.36478 0.26353 3.05034 -3.04818 -0 -0 -1.55254 -0.27563 0 0 0 0 0 -0.04792 0 0 3.75984 0.03193 0 1.0402 0.31554 0.23151 8.7494
LEU_913 -12.4069 45.2657 4.00196 -0.51624 0.24435 0.13475 3.33414 -3.67286 -0.01269 -0.0733 -3.26592 0.16389 0 0 0 0 0 -0.01682 0.05753 0.16627 0 -0.09561 0 0.18072 -0.27752 0.31578 33.5273
VAL_914 -7.29057 14.6564 5.58334 -0.28606 0.18524 0.05893 3.40321 -3.35248 -0 -0 -2.20545 -0.05738 0 0 0 0 0 0.02069 0.01605 0.06574 0 -0.45639 0 1.9342 -0.07431 0.54177 12.7429
GLU_915 -5.38297 1.90179 6.00997 -0.43414 0.06411 0.85556 3.19975 -2.85645 -0 -0 -3.05203 -0.51442 0 0 0 -0.53122 0 -0.0618 0 0 3.45868 -0.31206 0 -2.7348 -0.2053 0.4665 -0.12885
LEU_916 -10.5659 29.068 5.55348 -0.4974 0.31947 0.10776 3.52038 -3.93951 -0.00833 -0.05533 -2.19338 0.29604 0 0 0 0 0 0.04596 0.06459 0.85207 0 -0.15926 0 0.18072 -0.10094 0.51151 23
SER_917 -7.69056 18.0223 7.8375 -0.03354 5e-05 0.0382 4.0337 -3.82581 -0 -0 -4.10267 -0.46444 0 0 0 0 0 -0.02583 0.023 0.27663 0 0.09059 1.74494 -0.77834 -0.05692 0.67954 15.7683
ARG_918 -6.19309 2.79903 6.87797 -1.07584 0.31613 0.66499 2.68127 -3.23136 -0 -0 -2.83876 0.27923 0 0 0 -0.53122 0 -0.0241 0 2.35432 0 0.02938 0 -1.2888 -0.16065 0.42917 1.08767
VAL_919 -3.84375 1.93076 3.54272 -0.32275 0.4253 0.0744 1.86122 -1.949 -0 -0 -0.91849 -0.26622 0 0 0 0 0 -0.04598 0 1.07935 0 0.15231 0 1.9342 -0.00863 0.28586 3.9313
LEU_920 -4.8449 1.47825 3.22803 -0.77658 1.84778 0.39851 1.7796 -1.97243 -0 -0 -1.3534 -0.18225 0 0 0 0 0 -0.05742 0 3.09943 0 -0.12077 0 0.18072 -0.42293 0.34071 2.62234
ALA_921 -4.10905 6.65674 2.06017 -0.02776 0.01835 0 1.50605 -1.564 -4e-05 -0.00055 -1.02347 -0.60338 0 0 0 0 0 -0.07193 0 0 0 0.32295 0 1.8394 -0.09426 0.30527 5.21447
ASN_922 -3.98841 10.6067 3.79898 -0.38395 0.07853 0.77776 1.39282 -1.8471 -0 -0 -1.77744 -0.64055 0 0 0 0 0 -0.03124 0 0 1.74981 -0.77723 0 -0.93687 0.68189 0.59907 9.30279
PRO_923 -5.09083 20.3037 2.90623 -0.17869 0.00122 0.12331 0.53568 -1.33051 -0 -0 -0.70282 0.17236 0 0 0 0 0 0.01323 0.02131 0.46415 0 -1.00561 0 -2.4119 0.32775 0.72409 14.8727
GLY_924 -3.11245 0.63477 3.30315 -0.00083 0 0 1.51733 -1.73705 -0 -0 -1.07315 -0.25923 0 0 0 0 0 -0.00635 0 0 0 -1.52961 0 0.83697 0.37488 0.3746 -0.67698
ASN_925 -3.2126 3.54534 2.75734 -0.18412 0.03659 0.28045 1.70608 -1.72665 -0 -0 -1.20879 -0.31365 0 0 0 0 0 -0.0345 0 0 1.52989 0.11573 0 -0.93687 0.5501 0.14473 3.04906
SER_926 -4.14598 1.80684 4.32214 -0.02335 0 0.02147 1.64068 -2.12742 -0 -0 -1.47162 -0.36866 0 0 0 0 0 -0.04491 3e-05 0.48345 0 0.30214 0.60517 -0.77834 0.0031 0.16584 0.39058
GLN_927 -6.40561 0.53774 6.4196 -0.57394 0.15066 0.96237 2.27498 -3.26275 -0.00799 -0.04833 -2.17921 -2.20283 0 0 0 0 0 -0.03095 0.14088 0 4.41377 0.06693 0 -0.18838 -0.02494 0.3433 0.38527
VAL_928 -9.71458 25.0646 4.47023 -0.26648 0.22801 0.04182 3.46665 -3.68238 -0 -0 -2.16188 0.56634 0 0 0 0 0 -0.06217 0 2.49973 0 -0.38894 0 1.9342 0.00368 0.33523 22.334
ALA_929 -4.50442 5.92434 3.70779 -0.02271 0 0 2.52904 -2.47928 -0 -0 -2.6008 -0.34905 0 0 0 0 0 -0.03931 0 0 0 -0.25633 0 1.8394 -0.22027 0.25673 3.78513
ARG_930 -6.64557 3.80999 6.0737 -0.44772 0.05684 0.22393 2.48315 -2.94415 -0 -0 -1.86752 0.41342 0 0 0 0 0 0.06512 0 2.06227 0 -0.07543 0 -1.2888 -0.40068 0.25833 1.77687
VAL_931 -8.04496 24.8333 2.61612 -0.2949 0.15814 0.06459 2.45009 -2.71817 -0 -0 -1.32264 -0.18498 0 0 0 0 0 -0.00519 0.00142 0.13941 0 -0.42401 0 1.9342 -0.13767 0.24744 19.3122
ALA_932 -6.95794 17.6498 2.72036 -0.02251 0 0 2.34399 -2.61574 -0.00799 -0.04833 -0.54156 -0.3766 0 0 0 0 0 -0.08623 0 0 0 -0.38426 0 1.8394 -0.31543 0.33217 13.5292
ALA_933 -3.98245 4.33341 3.03256 -0.025 0.00011 0 2.46275 -2.11995 -0 -0 -2.67404 -0.38869 0 0 0 0 0 -0.09332 0 0 0 -0.36268 0 1.8394 -0.67489 0.48534 1.83255
GLY_934 -3.60662 0.26591 4.18754 -0.0001 0 0 2.41265 -2.09906 -0 -0 -2.45592 -0.42475 0 0 0 0 0 -0.06302 0 0 0 -0.85832 0 0.83697 0.52401 0.37624 -0.90445
LEU_935 -4.28815 0.56084 4.23655 -0.72517 0.68461 0.30499 2.05338 -2.13571 -0 -0 -1.86253 0.09235 0 0 0 0 0 -0.05805 0 1.3416 0 -0.3158 0 0.18072 0.66457 0.14384 0.87804
GLN_936 -5.12608 1.23148 4.61111 -0.8451 0.12863 0.89198 2.12385 -2.21005 -0 -0 -1.34748 -0.87305 0 0 0 0 0 -0.02669 0 0 2.83082 -0.23262 0 -0.18838 -0.37881 0.11296 0.7026
ILE_937 -11.6185 56.2599 4.68064 -0.50514 0.48454 0.10084 3.27159 -3.58179 -0 -0 -1.38216 -0.0951 0 0 0 0 0 -0.01667 0.01975 0.68153 0 -0.4921 0 0.73287 -0.17427 0.47001 48.8359
LYS_938 -6.11988 2.26447 4.57986 -0.3008 0.0228 0.12902 1.62372 -2.40358 -0 -0 -0.64939 -0.03441 0 0 0 0 0 0.00699 0.03185 1.66453 0 -0.0667 0 -1.5107 -0.03391 0.61913 -0.17698
ASN_939 -4.65369 0.69004 5.35401 -0.18275 0.04746 0.27143 2.38545 -2.65862 -0 -0 -2.81717 -0.26997 0 0 0 0 0 0.02215 0.0024 0 1.6422 0.26764 0 -0.93687 0.10697 0.36197 -0.36737
SER_940 -4.81014 1.10741 5.31606 -0.03029 0 0.06939 3.12749 -2.571 -0 -0 -2.37852 -0.49455 0 0 0 0 0 -0.05727 0 1.65843 0 0.21093 0.6 -0.77834 -0.0103 0.37787 1.33717
LEU_941 -9.50538 30.6433 4.17775 -0.5277 0.18567 0.14273 2.18742 -2.98569 -0 -0 -2.03186 0.24121 0 0 0 0 0 -0.14741 0.07584 0.24316 0 0.10523 0 0.18072 -0.08101 0.52664 23.4307
THR_942 -2.76663 0.46633 3.50895 -0.12858 0.04476 0.06418 1.76907 -1.73773 -0 -0 -2.38032 -0.23653 0 0 0 0 0 0.00882 0.00612 0.06588 0 -0.0176 4.15632 -1.0874 -0.05437 0.59897 2.28024
SER_943 -3.63783 1.27082 4.38878 -0.02837 0 0.04664 2.36162 -1.95349 -0 -0 -0.92239 -1.02576 0 0 -0.89024 0 0 -0.03288 8e-05 1.34323 0 -0.11519 0.60005 -0.77834 -0.4312 0.45855 0.65411
LYS_944 -1.86548 0.04225 3.36254 -0.32158 0.0397 0.1766 1.77303 -1.27675 -0 -0 -3.10082 -0.19197 0 0 0 -0.74576 0 -0.07545 0 1.72758 0 -0.05069 0 -1.5107 -0.52857 0.22057 -2.3255
ASP_945 -5.10318 7.49119 6.92616 -0.19816 0.04385 0.60729 3.01068 -2.66943 -0 -0 -3.12428 -1.07492 0 0 -2.1905 0 0 -0.0918 0 0 3.02404 -0.1254 0 -2.3716 -0.45855 0.36936 4.06474
PRO_946 -2.38935 4.65396 2.51579 -0.08767 0.00012 0.05453 0.52281 -0.92333 -0 -0 0.26041 0.7019 0 0 0 0 0 -0.16413 0 0.62204 0 -0.43492 0 -2.4119 -0.42014 0.81407 3.3142
ASP_947 -4.09385 0.29266 5.13443 -0.10239 0.0013 0.31278 2.69712 -2.30456 -0.01384 -0.11211 -3.84819 -0.2085 0 0 -0.52841 0 0 -0.04828 0.02542 0 1.93625 -0.03089 0 -2.3716 -0.10139 0.62113 -2.74293
ILE_948 -8.43248 14.5 4.32078 -0.63775 1.23559 0.10302 2.19228 -2.70901 -0 -0 -1.50372 1.07138 0 0 -0.77185 0 0 -0.03205 0 1.53823 0 0.72484 0 0.73287 0.16907 0.24547 12.7466
LYS_949 -7.67986 16.0202 6.66611 -0.53358 0.44433 0.2406 3.48066 -3.20298 -0 -0 -2.58028 -0.02963 0 0 0 0 0 0.08562 0 2.09219 0 0.03614 0 -1.5107 1.36388 0.28059 15.1733
ALA_950 -4.03291 0.5471 4.37783 -0.02074 0 0 2.29931 -2.29182 -0.01272 -0.1025 -2.48109 -0.38611 0 0 0 0 0 0.00285 0 0 0 -0.29336 0 1.8394 1.0676 0.31051 0.82334
GLN_951 -9.3923 2.3234 8.24716 -0.36561 0.08995 0.24813 4.0047 -4.07128 -0 -0 -2.44176 0.05528 0 0 0 0 0 -0.05336 0 0 5.48563 -0.23664 0 -0.18838 -0.40809 0.18275 3.47958
TYR_952 -14.8438 57.2681 5.72925 -0.69732 0.12095 0.3787 4.81154 -4.3161 -0.01384 -0.11211 -1.789 -0.22239 0 0 0 0 0 0.20829 0.21986 0 2.39451 0.04311 0.00037 1.2797 -0.21672 0.26305 50.5062
GLN_953 -6.9487 0.99822 7.6101 -0.26073 0.04842 0.2035 3.61989 -3.49709 -0.01272 -0.1025 -3.78551 -0.49096 0 0 0 -0.9883 0 -0.031 0.05111 0 2.76949 -0.16964 0 -0.18838 -0.19023 0.56593 -0.7991
GLN_954 -6.56487 4.7224 6.69354 -0.36221 0.06061 0.21125 3.04205 -3.03012 -0.01315 -0.11228 -1.95736 -0.4839 0 0 0 -1.01448 0 0.08265 0 0 3.3155 0.0106 0 -0.18838 -0.21228 0.50377 4.70335
ARG_955 -13.278 11.9557 11.2138 -1.11508 0.81331 0.79332 4.66676 -5.60155 -0 -0 -1.49702 0.68164 0 0 0 0 0 -0.04973 0 3.33535 0 -0.133 0 -1.2888 -0.09937 0.2825 10.6798
TRP_956 -12.5844 34.8424 4.51756 -0.71386 0.71398 0.36535 3.88209 -3.97377 -0 -0 -0.83203 -0.35503 0 0 0 0 0 -0.03022 0 0 3.94765 0.06127 0 1.6906 -0.00133 0.33731 31.8675
LEU_957 -3.71688 0.5381 2.13191 -0.7306 0.96821 0.32734 1.1596 -1.51188 -0 -0 -1.83283 -0.14785 0 0 0 0 0 0.01292 0 3.12476 0 -0.16169 0 0.18072 -0.27065 0.82657 0.89775
ALA_958 -6.01794 13.8103 3.38478 -0.02362 0 0 1.96584 -2.76879 -0 -0 0.51604 -0.19409 0 0 0 0 0 0.21758 0 0 0 0.02129 0 1.8394 -0.39127 0.89305 13.2526
ILE_959 -3.17641 1.10892 2.01996 -0.66396 0.36951 0.21587 0.33188 -1.32832 -0 -0 0.15388 0.47227 0 0 0 0 0 -0.04011 0.01122 1.10914 0 -0.23082 0 0.73287 -0.08618 0.64247 1.64218
ASP_960 -7.18675 3.58564 7.36419 -0.12195 0.01514 0.36727 2.66538 -3.2952 -0 -0 -2.49918 -0.5501 0 0 0 -0.39932 0 -0.02999 0 0 4.26729 -0.82182 0 -2.3716 -0.12834 0.41941 1.2801
ALA_961 -5.95237 21.4104 1.54092 -0.02763 0.00575 0 0.93935 -2.08981 -0 -0 -0.77419 -0.47073 0 0 0 0 0 -0.06305 0 0 0 -0.0271 0 1.8394 -0.42386 0.32536 16.2324
ASN_962 -9.4096 33.9695 5.8183 -0.3615 0.26989 0.70141 3.1649 -3.44656 -0.03139 -0.17524 -1.12247 -0.28201 0 0 -0.52485 0 0 0.02652 0 0 1.56016 -0.31858 0 -0.93687 -0.24575 0.36824 29.0241
ALA_963 -5.57039 29.2482 2.45152 -0.02547 0.00084 0 2.44411 -2.16931 -0.01768 -0.15715 -1.26236 -0.42593 0 0 0 0 0 -0.11558 0 0 0 -0.18719 0 1.8394 -0.08715 0.18195 26.1478
ARG_964 -7.67157 4.03003 7.07881 -0.96399 0.31397 0.63682 2.90905 -3.15803 -0.00613 -0.05783 -1.7081 0.11212 0 0 -0.52485 0 0 -0.08075 0 3.21452 0 -0.18609 0 -1.2888 -0.41966 0.2066 2.43611
ARG_965 -8.76465 4.64603 8.00057 -0.88708 0.16685 0.66482 3.48293 -3.54993 -0.01334 -0.11303 -2.37106 0.14909 0 0 0 0 0 0.00164 0.13163 2.6456 0 -0.02494 0 -1.2888 -0.37471 0.27858 2.78019
GLU_966 -6.26602 0.36892 7.23488 -0.21475 0.02986 0.29939 2.29854 -3.12908 -0.04276 -0.27381 -2.03709 -0.60792 0 0 0 0 0 -0.04468 0 0 3.01077 -0.31387 0 -2.7348 -0.40493 0.26624 -2.56111
VAL_967 -5.45503 1.87495 4.09146 -0.30177 0.21248 0.06663 2.60661 -2.48895 -0 -0 -1.63845 -0.00356 0 0 0 0 0 -0.04935 0 0.03087 0 -0.33004 0 1.9342 -0.29731 0.23288 0.48563
LYS_968 -6.13706 1.06634 7.73382 -0.3081 0.02836 0.13865 3.71588 -3.27669 -0 -0 -4.78258 0.0002 0 0 0 -0.39932 0 -0.03936 0 1.72975 0 -0.00499 0 -1.5107 -0.21526 0.225 -2.03604
ASN_969 -5.95607 0.22483 6.82034 -0.21865 0.58934 0.3413 3.38238 -3.2124 -0.00035 -0.00968 -2.38393 -0.48801 0 0 0 -1.01448 0 0.07935 0 0 4.39024 0.45033 0 -0.93687 -0.16551 0.21652 2.10868
TYR_970 -6.48449 1.72157 5.93927 -0.90533 0.04762 0.31114 3.35352 -3.03486 -0 -0 -3.34311 -0.3067 0 0 0 0 0 -0.00376 0 0 1.72767 -0.49208 0 1.2797 0.1839 0.21656 0.21063
VAL_971 -5.59011 0.45133 4.72952 -0.30873 0.2547 0.06946 2.64429 -2.64495 -0 -0 -1.57716 -0.05173 0 0 0 0 0 0.01723 0 0.10816 0 -0.29045 0 1.9342 0.05311 0.26447 0.06333
LEU_972 -3.97274 0.20074 4.23651 -0.7164 0.60594 0.28452 1.91331 -2.01626 -0.02304 -0.13537 -0.95136 0.11283 0 0 0 0 0 -0.01082 0 1.02464 0 -0.23978 0 0.18072 -0.20296 0.2511 0.54159
GLN_973 -4.27075 0.27653 4.97877 -0.67473 0.08515 0.74834 1.72301 -2.28035 -0 -0 -1.40699 -0.5437 0 0 0 0 0 -0.0046 0 0 2.23755 -0.12665 0 -0.18838 -0.22703 0.30411 0.63027
THR_974 -4.6396 1.53671 4.43682 -0.22288 0.58214 0.0821 2.2311 -2.13668 -0.00532 -0.03536 -1.61368 -0.32491 0 0 0 0 0 0.06966 0 0.53858 0 -0.22936 2.31392 -1.0874 0.01192 0.55877 2.06653
LEU_975 -4.99753 6.22087 2.648 -0.54259 0.36443 0.09256 1.66804 -1.81545 -0 -0 -0.40858 0.40928 0 0 0 0 0 0.01985 0 1.80965 0 -0.29901 0 0.18072 -0.01031 0.40757 5.7475
GLY_976 -1.89082 0.58518 1.66595 -0.00037 0 0 0.70682 -0.91888 -0.0111 -0.0956 -0.47378 -0.18657 0 0 0 0 0 -0.0784 0 0 0 -1.52879 0 0.83697 0.02801 0.09626 -1.26512
THR_977 -2.40163 0.47336 1.68545 -0.10706 0.08529 0.07065 0.29507 -0.97418 -0 -0 0.35525 -0.48047 0 0 0 0 0 -0.01175 0.0084 0.11043 0 -0.59792 2.26484 -1.0874 -0.08057 0.09976 -0.29247
GLU_978 -1.83503 0.14036 1.64141 -0.23609 0.0428 0.39758 0.35213 -0.78835 -0 -0 0.00214 -0.50578 0 0 0 0 0 -0.10032 0.01468 0 2.67857 0.02623 0 -2.7348 -0.25868 0.11439 -1.04876
THR_979 -2.97589 0.4603 1.98307 -0.12416 0.11672 0.08235 0.18599 -1.30222 -0 -0 0.35108 -0.68574 0 0 0 0 0 0.00909 0.00136 0.05047 0 -0.43094 2.28311 -1.0874 -0.12718 0.21173 -0.99827
TYR_980 -2.77146 0.3412 2.0613 -0.61822 0.11386 0.33862 0.54371 -1.11762 -0 -0 -0.73489 -0.17684 0 0 -0.45776 0 0 -0.00047 0.0009 0 1.9152 -0.37974 1e-05 1.2797 -0.26123 0.24431 0.32058
ARG_981 -3.49355 1.08256 4.03119 -0.86722 0.17934 0.6204 1.01955 -1.65752 -0.0279 -0.2236 -1.15273 -0.10759 0 0 -0.45776 0 0 -0.00331 0.01818 1.77108 0 -0.22963 0 -1.2888 -0.16677 0.6274 -0.32669
PRO_982 -1.27213 0.91304 0.91007 -0.193 0.00266 0.13797 0.0698 -0.32415 -0 -0 -0.13415 0.07207 0 0 0 0 0 -0.01349 0 0.46036 0 -0.96 0 -2.4119 -0.22439 0.63107 -2.33618
SER_983 -0.98531 0.03276 1.29116 -0.02642 0 0.06256 0.22875 -0.58463 -0.00486 -0.08823 -0.17266 -0.27474 0 0 0 0 0 0.00068 0.00512 0.04864 0 -0.52886 0.60429 -0.77834 -0.38846 0.13603 -1.42251
SER_984 -2.31052 0.18708 2.17439 -0.02984 0.0009 0.02402 0.74821 -0.96273 -0.01967 -0.11608 -0.95562 -0.28022 0 0 -0.61211 0 0 0.16331 0.00807 0.42754 0 0.00668 1.72048 -0.77834 -0.45261 0.39719 -0.65987
ALA_985 -3.20162 0.388 2.82868 -0.02579 0.00079 0 1.53437 -1.6245 -0 -0 -0.72666 -0.30519 0 0 0 0 0 0.01451 0 0 0 0.27471 0 1.8394 -0.30734 0.6478 1.33714
SER_986 -2.97393 6.803 2.50196 -0.02741 0 0.04292 0.9606 -1.452 -0 -0 0.26662 -1.01297 0 0 0 0 0 -0.01349 0 0.24532 0 0.05054 0.6 -0.77834 -0.31836 0.41413 5.30859
GLN_987 -2.87957 0.42465 2.68906 -0.66048 0.19432 1.05179 0.84483 -1.49084 -0 -0 -0.79471 -1.89158 0 0 0 0 0 0.04037 0 0 4.37188 -0.13578 0 -0.18838 -0.54963 0.28165 1.30758
CYS_988 -4.5223 0.46517 4.35575 -0.1388 0.09359 0.08203 2.67683 -2.31914 -0 -0 -1.43602 -1.52443 0 0 0 0 0 0.68056 0 0.97866 0 0.22965 0 3.6196 0.32844 0.72552 4.2951
VAL_989 -7.46918 47.2652 3.05075 -0.31957 0.25052 0.07264 2.91227 -2.80853 -0 -0 -0.79798 -0.07798 0 0 0 0 0 -0.03581 0.01261 0.11305 0 -0.18379 0 1.9342 0.52881 0.96704 45.4142
ALA_990 -5.34471 12.3988 1.70697 -0.02436 0.00012 0 0.68718 -2.02288 -0 -0 -0.4582 -0.45069 0 0 0 0 0 -0.09677 0 0 0 -0.16215 0 1.8394 -0.37365 0.61594 8.31501
GLY_991 -2.95849 0.9561 2.99938 -8e-05 0 0 1.78345 -1.59301 -0 -0 -1.92875 -0.35191 0 0 -0.61211 0 0 -0.06265 0 0 0 0.42984 0 0.83697 -0.19815 0.34068 -0.35872
ILE_992 -8.31721 26.322 4.45424 -0.56393 0.70047 0.11575 3.04988 -3.15462 -0.02047 -0.12029 -0.73555 0.16453 0 0 0 0 0 -0.01047 0 1.2466 0 -0.34344 0 0.73287 0.09183 0.2705 23.8827
ALA_993 -1.5879 0.22567 1.31027 -0.02349 0 0 0.47678 -0.75604 -0.01967 -0.11608 0.58523 -0.36831 0 0 0 0 0 -0.08556 0 0 0 -0.38695 0 1.8394 -0.37399 0.20516 0.92451
CYS_994 -2.21108 0.26827 1.54134 -0.0548 0.01988 0.02271 0.52103 -0.92167 -0 -0 0.40728 -0.50976 0 0 0 0 0 -0.0554 0 0.37895 0 0.26955 0 3.6196 -0.57557 0.21445 2.93478
ALA_995 -5.25273 40.3978 1.96835 -0.02668 0.00051 0 2.27009 -2.14447 -0.02047 -0.12029 -0.48806 -0.25906 0 0 0 0 0 0.35551 0 0 0 0.05767 0 1.8394 -0.37059 0.56942 38.7764
GLU_996 -2.58855 0.10185 2.04098 -0.64682 0.531 1.71982 0.55982 -1.03863 -0 -0 -0.38395 -3.02104 0 0 0 0 0 -0.0534 0 0 4.55974 0.02483 0 -2.7348 -0.3451 0.55321 -0.72103
ILE_997 -6.59916 16.5915 2.75406 -0.65557 1.19311 0.12106 1.21345 -2.03251 -0 -0 -0.04357 0.59941 0 0 0 0 0 0.09462 0 0.90033 0 -0.6527 0 0.73287 -0.41997 0.69035 14.4873
PRO_998 -3.56858 3.49487 1.14115 -0.19811 0.00593 0.14466 0.37805 -0.90253 -0 -0 -0.24625 0.01298 0 0 0 0 0 0.03871 0 0.29947 0 -0.70714 0 -2.4119 -0.3242 0.68239 -2.1605
VAL_999 -5.05798 4.74948 2.03512 -0.27001 0.23392 0.04375 1.05295 -1.77577 -0.00136 -0.01651 0.56235 0.41914 0 0 0 0 0 -0.05206 0 1.14188 0 -0.35885 0 1.9342 -0.02841 0.20589 4.81772
ASN_1000 -3.71319 2.03207 2.82528 -0.1908 0.04573 0.32324 0.59555 -1.44621 -0 -0 0.91104 -0.94637 0 0 0 0 0 0.04286 0 0 1.84841 -0.81933 0 -0.93687 -0.19158 0.17156 0.55138
GLN_1001 -4.29941 7.54029 4.03925 -0.63988 0.06561 0.69148 1.78679 -1.83451 -7e-05 -0.00034 -0.49045 -0.57122 0 0 0 0 0 -0.04657 0 0 2.264 -0.18467 0 -0.18838 -0.55414 0.32254 7.90031
TRP_1002 -5.09595 3.66408 4.36488 -0.946 0.0286 0.3799 2.89327 -2.2742 -0.00136 -0.01651 -1.92013 -0.35218 0 0 0 0 0 -0.16236 0 0 2.07258 -0.0334 0 1.6906 5.69648 0.94886 10.9372
PRO_1003 -6.25538 15.1572 3.18538 -0.074 3e-05 0.04508 1.06481 -1.73169 -0 -0 -0.43252 0.61731 0 0 0 0 0 -0.2078 0.05118 0.38362 0 -0.65924 0 -2.4119 5.91675 0.90354 15.5524
GLU_1004 -7.37457 12.0101 5.66956 -0.22946 0.03544 0.34654 2.01121 -2.65776 -0 -0 -0.72306 -0.607 0 0 0 0 0 -0.04599 0 0 2.96123 -0.20949 0 -2.7348 -0.22841 0.32935 8.55293
LEU_1005 -6.37002 7.76744 4.34055 -0.49901 0.34642 0.12954 2.87175 -2.41165 -7e-05 -0.00034 -2.50536 0.09273 0 0 0 0 0 0.07909 0.06994 0.33307 0 0.10966 0 0.18072 -0.01245 0.42858 4.95058
ILE_1006 -10.0803 64.6169 5.43481 -0.74629 0.50973 0.27754 3.15214 -3.44564 -0 -0 -3.14152 0.3655 0 0 0 0 0 0.12435 0.11533 0.92977 0 0.08889 0 0.73287 5.94326 1.17758 66.055
PRO_1007 -9.18793 39.5006 3.99247 -0.08836 0.0001 0.05469 1.25672 -2.0276 -0 -0 -0.63866 0.72054 0 0 0 0 0 -0.065 0.005 0.5135 0 -0.26794 0 -2.4119 5.53225 1.12259 38.0111
GLN_1008 -6.96644 2.32038 5.49969 -0.2524 0.03021 0.18394 2.96138 -2.83749 -0 -0 -1.25954 -0.5572 0 0 -0.2401 0 0 0.21787 0 0 2.9946 -0.063 0 -0.18838 -0.23209 0.53294 2.14439
LEU_1009 -6.07119 11.5057 3.12812 -0.75949 1.9524 0.18762 2.34253 -2.18687 -0 -0 -0.33709 0.32438 0 0 0 0 0 -0.04662 0 4.23479 0 -0.18397 0 0.18072 0.00442 0.50118 14.7767
VAL_1010 -7.57378 17.4058 4.88676 -0.305 0.26443 0.07448 3.67044 -3.21538 -0.02239 -0.07354 -3.74256 -0.95419 0 0 0 0 0 0.00227 0.00318 0.12471 0 1.50684 0 1.9342 5.5211 0.48075 19.9882
ALA_1011 -7.53873 36.2781 2.6187 -0.02281 0 0 2.88644 -2.62379 -0 -0 -1.62978 -0.39581 0 0 0 0 0 -0.11423 0 0 0 -0.36788 0 1.8394 5.23369 0.63509 36.7984
ASN_1012 -6.93522 36.4751 4.16371 -0.37485 0.03938 0.77705 0.82528 -2.25561 -0.01332 -0.03624 -0.68172 -0.55303 0 0 0 0 0 -0.03545 0.08831 0 3.1363 -0.5562 0 -0.93687 -0.6311 0.49087 32.9864
VAL_1013 -6.56824 8.8523 5.23352 -0.27362 0.13254 0.05539 2.63046 -2.88407 -0 -0 -1.25716 -0.24744 0 0 0 0 0 -0.00025 0 0.1577 0 -0.52299 0 1.9342 -0.24812 0.64145 7.63569
THR_1014 -9.06259 13.6625 5.70751 -0.20384 0.13596 0.07262 3.62565 -3.43259 -0.01318 -0.16462 -2.37929 -0.13805 0 0 0 0 0 0.02044 0 0.06223 0 -0.01238 2.44587 -1.0874 0.14037 0.86633 10.2456
ASN_1015 -7.08205 30.6043 6.18099 -0.31082 0.005 0.58818 3.21716 -3.18359 -0.01666 -0.13449 -2.72477 -0.17351 0 0 0 0 0 0.3027 0.00037 0 2.37644 0.56047 0 -0.93687 5.7301 1.12339 36.1263
PRO_1016 -6.66879 13.1078 5.54897 -0.06661 0 0.04236 1.89009 -2.34741 -0 -0 -1.71546 0.6564 0 0 0 0 0 0.10324 0 0.08866 0 -0.24801 0 -2.4119 6.17869 1.29553 15.4536
ASN_1017 -6.85784 1.71387 7.0258 -0.18057 0.03912 0.2661 3.48042 -3.54815 -0.00287 -0.0523 -2.30533 -0.32874 0 0 0 0 0 -0.03255 0 0 1.46147 0.18351 0 -0.93687 0.49854 0.58958 1.01318
SER_1018 -7.50482 21.4449 8.13699 -0.02554 0 0.05847 4.6731 -3.83859 -0.0132 -0.12729 -3.73999 -0.63613 0 0 0 0 0 -0.0039 0.00199 0.73 0 0.34181 0.61909 -0.77834 0.08185 0.35656 19.777
THR_1019 -4.38597 0.62121 4.81719 -0.2069 0.18178 0.07505 2.45605 -2.34565 -0 -0 -1.13982 -0.12906 0 0 0 0 0 -0.00261 0.00632 0.05401 0 -0.01616 2.30937 -1.0874 0.26703 0.43639 1.91083
GLU_1020 -3.22392 0.0915 3.60364 -0.21954 0.02585 0.29812 1.25772 -1.70228 -0 -0 -0.41936 -0.59256 0 0 0 0 0 -0.05428 0.03717 0 3.01561 -0.32559 0 -2.7348 -0.14835 0.24354 -0.84753
HIS_D_1021 -5.59259 1.45521 4.86669 -0.40557 0.0356 0.50453 1.62783 -2.32011 -0 -0 -1.21043 -0.33584 0 0 0 0 0 -0.02251 0 0 2.5536 -0.07767 0 -0.45461 -0.39117 0.20353 0.43649
MET_1022 -3.64382 0.59423 3.85517 -0.36113 0.07848 0.2201 1.94835 -1.8037 -0.01907 -0.12884 -0.80882 -0.75971 0 0 0 0 0 -0.03537 0 1.64164 0 0.40935 0 0.60916 0.26879 0.27497 2.33977
LYS_1023 -4.80221 0.9646 5.37162 -0.30924 0.03604 0.17036 2.50383 -2.34763 -0.00018 -0.0007 -2.81098 -0.29197 0 0 0 0 0 0.03028 0 2.54911 0 0.16869 0 -1.5107 0.5469 0.39628 0.6641
GLU_1024 -3.3554 0.69761 4.11198 -0.45143 0.22161 1.41009 2.27167 -1.9132 -0.04002 -0.26626 -1.79775 -3.09854 0 0 0 0 0 -0.11032 0.00118 0 3.71207 -0.316 0 -2.7348 -0.11911 0.44513 -1.33145
SER_1025 -3.43859 0.27007 4.06281 -0.02904 0 0.04771 1.70465 -1.98752 -0.04222 -0.29292 -1.09019 -0.98274 0 0 0 0 0 -0.08894 0 0.16583 0 -0.21925 0.6 -0.77834 -0.62934 0.26884 -2.45918
THR_1026 -8.33669 23.8566 7.13244 -0.1222 0.03944 0.052 4.69473 -3.89655 -0.02147 -0.2149 -2.6525 -0.52671 0 0 0 0 0 -0.01743 0 1.35819 0 0.00856 4.40653 -1.0874 -0.26606 0.31006 24.7167
LEU_1027 -6.46719 1.64796 5.80612 -0.50942 0.55807 0.12136 3.21372 -2.90295 -0.00018 -0.0007 -1.77129 0.22391 0 0 0 0 0 0.22531 0 0.31729 0 -0.29727 0 0.18072 -0.12807 0.43359 0.65099
GLU_1028 -4.85171 0.2801 5.63392 -0.20532 0.02698 0.2834 2.45993 -2.70335 -0.02127 -0.1555 -1.80387 -0.62167 0 0 0 0 0 0.08209 0 0 3.06387 -0.11814 0 -2.7348 -0.33707 0.42173 -1.3007
ALA_1029 -5.98796 8.08924 4.48498 -0.02277 0 0 3.21226 -3.0133 -0 -0 -2.4384 -0.35443 0 0 0 0 0 -0.02071 0 0 0 -0.31709 0 1.8394 -0.43794 0.49911 5.5324
ILE_1030 -12.1028 40.5925 5.31641 -0.66329 0.44643 0.14553 3.98348 -4.00231 -0 -0 -3.22504 0.32157 0 0 0 0 0 0.05644 0.53776 0.55877 0 -0.38776 0 0.73287 -0.29624 0.72585 32.7401
GLY_1031 -4.32908 0.62363 5.18538 -5e-05 0 0 2.75344 -2.5762 -0.00334 -0.0269 -3.02142 -0.40665 0 0 0 0 0 -0.08465 0 0 0 0.20076 0 0.83697 0.53136 0.53105 0.2143
TYR_1032 -9.54892 7.18049 5.68537 -0.61209 2.17598 0.28223 3.47301 -3.37335 -0 -0 -2.61629 -0.27948 0 0 0 0 0 -0.05686 0 0 2.93264 0.21656 0 1.2797 0.41098 0.11971 7.26967
ILE_1033 -10.8631 57.4113 4.06651 -0.47678 0.41903 0.08414 2.80652 -3.6789 -0 -0 -2.08667 0.36891 0 0 0 0 0 0.12603 0.05541 0.44956 0 -0.39026 0 0.73287 0.12878 0.50705 49.6604
CYS_1034 -4.83256 1.51151 3.10747 -0.05182 0 0.01742 1.6491 -1.79388 -0 -0 -1.30213 -0.08677 0 0 0 0 0 -0.06396 0 0.34919 0 0.29522 0 3.6196 0.25714 0.52163 3.19717
GLN_1035 -4.73922 2.19914 4.38856 -0.6866 0.10225 0.75027 1.65998 -2.09621 -0.00334 -0.0269 -1.25027 -0.52512 0 0 0 0 0 -0.03354 0 0 2.22627 -0.19699 0 -0.18838 -0.34493 0.28979 1.52476
ASP_1036 -2.14324 0.18105 3.10025 -0.24749 0.05086 0.81634 1.16917 -1.41942 -0.01491 -0.12883 -1.04765 -0.42696 0 0 0 0 0 -0.07118 0.07628 0 2.09391 -0.59341 0 -2.3716 -0.56994 0.31643 -1.23035
ILE_1037 -6.62613 6.50557 2.92166 -0.49117 0.67481 0.1064 1.53762 -1.8587 -0 -0 -1.42455 0.07799 0 0 0 0 0 0.0912 0 0.41161 0 -0.75951 0 0.73287 -0.52197 0.2522 1.62989
ASP_1038 -4.88844 5.39961 6.82681 -0.23628 0.0953 0.7694 4.19 -2.78104 -0.02421 -0.18193 -5.02089 -1.30706 0 0 -0.82295 -0.74576 0 -0.06965 0 0 2.01483 -0.58514 0 -2.3716 -0.41089 0.6644 0.51452
PRO_1039 -5.38829 7.08525 3.3935 -0.09228 0.0005 0.05771 2.15695 -1.55271 -0 -0 -1.15341 0.72602 0 0 0 0 0 -0.17844 0 0.76751 0 -0.76878 0 -2.4119 -0.03107 0.77132 3.38186
GLU_1040 -3.60711 0.74918 5.34523 -0.33556 0.07227 0.41392 2.56465 -2.22264 -0.03833 -0.30374 -3.27082 -0.65418 0 0 -0.58939 0 0 -0.10951 0 0 4.5364 -0.30602 0 -2.7348 -0.22087 0.46704 -0.24427
GLN_1041 -4.35904 1.5213 4.59002 -0.27244 0.02276 0.1991 2.75641 -2.07076 -0.00532 -0.09837 -2.48285 -0.38165 0 0 -0.23356 0 0 -0.00323 0 0 3.86368 -0.10153 0 -0.18838 -0.54378 0.34582 2.55817
LEU_1042 -5.67102 1.73077 4.59157 -0.53068 0.61414 0.14972 2.24419 -2.29324 -0.01864 -0.10159 -1.69654 0.14129 0 0 0 0 0 0.06244 0 0.19076 0 -0.17599 0 0.18072 -0.44479 0.23691 -0.78998
GLN_1043 -3.83703 0.53665 4.80706 -0.88547 0.20421 0.95953 2.2338 -2.16367 -0.01775 -0.10449 -0.78384 -0.91571 0 0 0 0 0 -0.0758 0 0 2.89525 -0.26286 0 -0.18838 -0.44167 0.17949 2.13933
ASP_1044 -2.26618 0.22315 2.5467 -0.12445 0.02828 0.38529 0.2159 -1.13588 -0.02372 -0.15227 -0.44454 -0.36413 0 0 0 0 0 -0.07233 0.01279 0 2.56996 -0.42653 0 -2.3716 -0.59327 0.16305 -1.82978
LYS_1045 -5.43284 1.12645 6.0005 -0.53074 0.30407 0.31238 3.10506 -2.60497 -0.03393 -0.18735 -2.98194 0.18106 0 0 0 0 0 0.15224 0 2.07006 0 -0.03263 0 -1.5107 -0.54313 0.31646 -0.28995
SER_1046 -3.30895 1.08954 3.29629 -0.02795 0 0.04457 1.89623 -1.80398 -0.00659 -0.07224 -0.89263 -0.98591 0 0 0 0 0 -0.11665 0 0.16908 0 -0.22712 0.6 -0.77834 -0.40354 0.36905 -1.15914
ASN_1047 -2.29062 0.56412 2.52195 -0.1817 0.01937 0.27015 0.74954 -1.17443 -0.00659 -0.07224 0.46703 -0.39917 0 0 0 0 0 -0.09145 0.03162 0 1.48361 0.16724 0 -0.93687 -0.24727 0.22101 1.0953
GLU_1048 -3.61341 0.29756 4.44449 -0.19787 0.02282 0.28171 1.47685 -1.98065 -0.01775 -0.10449 -0.71344 -0.54063 0 0 0 0 0 -0.00732 0.05761 0 2.8689 -0.10749 0 -2.7348 0.08273 0.2235 -0.26167
ILE_1049 -5.59599 0.6995 5.14234 -0.7437 2.76684 0.18359 2.92708 -2.58969 -0 -0 -1.61567 -0.20445 0 0 0 0 0 -0.0033 0 1.92573 0 0.17039 0 0.73287 0.25633 0.45849 4.51035
ALA_1050 -4.42111 1.0991 4.32855 -0.02379 0 0 2.70179 -2.36902 -0.01529 -0.08576 -2.32747 -0.36484 0 0 0 0 0 -0.0878 0 0 0 -0.40557 0 1.8394 -0.15663 0.44187 0.15343
ASN_1051 -3.63193 0.3904 4.34778 -0.19251 0.06491 0.29548 1.61666 -2.03456 -0.02054 -0.10258 -0.74998 -0.34284 0 0 0 0 0 0.03442 0.01102 0 1.45952 0.12128 0 -0.93687 -0.37303 0.3159 0.27252
PHE_1052 -5.66297 0.68596 5.16261 -0.88291 0.04478 0.28705 2.89275 -2.67991 -0.00924 -0.09169 -2.64036 -0.01885 0 0 0 0 0 0.05067 0 0 1.79197 -0.35216 0 1.0402 0.0357 0.33148 -0.01491
ASP_1053 -4.7797 0.87564 5.96939 -0.11189 0.01015 0.34211 2.47626 -2.78642 -0.00013 -0.00458 -2.05745 -0.40763 0 0 0 0 0 -0.05229 1e-05 0 1.68458 0.09085 0 -2.3716 -0.08374 0.27518 -0.93127
LYS_1054 -5.74984 0.59938 6.50116 -0.30033 0.02756 0.13156 2.71761 -2.93306 -0.03673 -0.25194 -2.36069 -0.01375 0 0 0 0 0 0.07794 0 1.78951 0 0.01373 0 -1.5107 -0.3142 0.26164 -1.35114
GLU_1055 -5.52384 0.54188 6.417 -0.21426 0.02766 0.29751 3.07755 -2.9436 -0.00924 -0.09169 -1.81676 -0.62593 0 0 0 0 0 -0.01616 0 0 3.01649 -0.32945 0 -2.7348 -0.47 0.23357 -1.16408
SER_1056 -6.21261 1.07261 6.74587 -0.03056 0.00061 0.05808 3.04898 -3.16465 -0.01212 -0.03993 -2.00085 -0.41084 0 0 0 -0.15217 0 -0.01124 0 0.56435 0 0.36439 1.75383 -0.77834 -0.10905 0.35416 1.04052
GLU_1057 -3.39952 0.18028 4.24124 -0.21787 0.02931 0.30667 1.49127 -1.90574 -0.01619 -0.14935 -0.82296 -0.60893 0 0 0 0 0 0.01237 0 0 3.05197 -0.29578 0 -2.7348 -0.11032 0.41027 -0.53806
ARG_1058 -3.93653 0.40883 4.03558 -0.45098 0.05922 0.22993 1.39939 -1.83214 -0.0143 -0.04667 -1.32051 0.40641 0 0 0 0 0 0.07782 0 2.04982 0 -0.09547 0 -1.2888 -0.49548 0.3552 -0.45869
HIS_D_1059 -5.38289 0.61095 5.64275 -0.4099 0.00926 0.49029 3.1656 -2.63546 -0.00728 -0.05575 -2.0434 -0.21567 0 0 0 0 0 -0.00327 0 0 2.3907 -0.10784 0 -0.45461 -0.00152 0.67161 1.66355
PHE_1060 -3.91502 1.38981 3.10796 -0.59705 0.02591 0.26536 2.02743 -1.87638 -0.02663 -0.11555 -1.18539 0.04898 0 0 0 0 0 0.04886 0 0 3.8236 -0.56802 0 1.0402 0.33282 0.80168 4.62855
ILE_1061 -6.99666 16.1381 2.47924 -0.67718 1.47835 0.1584 2.01803 -2.12048 -0 -0 -1.21959 -0.07475 0 0 0 0 0 -0.01324 0 3.40466 0 -0.23736 0 0.73287 0.1197 0.52178 15.7119
MET_1062 -6.35348 1.60417 4.71749 -0.61852 0.40696 0.15342 2.29024 -2.49239 -0 -0 -1.91716 0.09057 0 0 0 0 0 -0.0244 0 1.21476 0 0.06347 0 0.60916 0.07767 0.24281 0.06476
GLN_1063 -6.60544 0.21764 7.18803 -0.88556 0.15943 0.95095 3.28261 -3.36292 -0.01745 -0.12885 -3.24223 -0.83787 0 0 0 -0.15217 0 -0.04956 0 0 2.82605 -0.14067 0 -0.18838 -0.01981 0.14036 -0.86582
VAL_1064 -9.48794 13.5526 4.71395 -0.26804 0.22749 0.0424 3.57126 -3.66688 -0.01781 -0.1785 -2.81451 0.55273 0 0 0 0 0 -0.05194 0 1.98815 0 -0.39098 0 1.9342 -0.14422 0.1942 9.75617
VAL_1065 -6.70216 11.2389 4.2342 -0.30652 0.23116 0.07059 3.22996 -3.01244 -0.01397 -0.07962 -1.56543 -0.12556 0 0 0 0 0 -0.05999 0.02211 0.07442 0 -0.28244 0 1.9342 -0.06562 0.40044 9.22223
CYS_1066 -7.72191 2.73634 6.66381 -0.04791 0 0.01518 3.7041 -3.3663 -0.01105 -0.04638 -4.10828 0.04773 0 0 0 0 0 0.03242 0 0.49524 0 0.23554 0 3.6196 0.37152 0.68709 3.30675
GLU_1067 -7.15994 1.02799 6.97773 -0.21015 0.02755 0.28983 3.60406 -3.42717 -0.03318 -0.27071 -2.83343 -0.60298 0 0 0 0 0 -0.02122 0 0 3.05062 -0.30091 0 -2.7348 0.10611 0.60799 -1.90262
ALA_1068 -6.92773 17.2567 3.96853 -0.0242 3e-05 0 3.11059 -3.20966 -0 -0 -2.35724 -0.37502 0 0 0 0 0 -0.07854 0 0 0 -0.40197 0 1.8394 -0.63496 0.4692 12.6351
THR_1069 -4.60128 4.14783 4.24893 -0.11857 0.09619 0.06252 2.30098 -2.30496 -0 -0 -0.96004 -0.84721 0 0 0 0 0 -0.01532 0.0936 0.17214 0 -0.6407 2.25078 -1.0874 -0.42986 0.45757 2.8252
GLN_1070 -7.25747 1.59453 7.03001 -0.25996 0.03637 0.19267 3.29989 -3.19902 -0.019 -0.15462 -4.35958 -0.49797 0 0 0 -0.36164 0 0.06566 0 0 2.81876 -0.09497 0 -0.18838 -0.12774 0.30845 -1.17401
CYS_1071 -8.33866 10.0993 5.00852 -0.05798 0.00112 0.01865 2.32561 -2.58469 -0.03374 -0.19532 -0.98175 -0.14571 0 0 0 0 0 -0.05442 0 0.69695 0 0.01794 0 3.6196 -0.29011 0.52478 9.63011
PRO_1072 -6.35983 17.7741 2.94003 -0.09352 0.00067 0.0585 1.00215 -1.26682 -0.01357 -0.16073 0.58772 0.75737 0 0 0 0 0 -0.10932 0.01862 0.46955 0 -0.20632 0 -2.4119 -0.49914 0.62805 13.1156
ASP_1073 -7.31557 2.7478 8.447 -0.23788 0.19809 0.75919 4.30195 -3.76556 -0.00303 -0.03416 -4.30274 -1.4222 0 0 -0.67628 0 0 -0.0906 0.01475 0 2.68776 -0.53969 0 -2.3716 -0.34649 0.35279 -1.59647
THR_1074 -4.9051 5.67051 5.31219 -0.20854 0.22559 0.07929 2.5473 -2.65851 -0.01357 -0.16073 -1.19626 -0.62138 0 0 0 0 0 -0.02174 0.0007 0.12416 0 0.11184 2.27495 -1.0874 -0.1143 0.38933 5.74832
ARG_1075 -9.71744 15.5846 7.22876 -0.43725 0.0572 0.2131 3.08589 -3.64459 -0.01439 -0.09932 -2.81447 0.32837 0 0 -0.15498 0 0 -0.00621 0.10861 2.05476 0 -0.11998 0 -1.2888 -0.20706 0.47978 10.6366
VAL_1076 -10.637 46.2961 3.95628 -0.30809 0.24527 0.0693 2.8258 -3.16448 -0 -0 -1.94457 -0.12077 0 0 -0.5213 0 0 -0.05671 0.00957 0.0824 0 -0.3747 0 1.9342 -0.23632 0.42079 38.4758
ARG_1077 -12.2181 18.2275 10.9865 -1.01651 0.45243 0.74598 5.26685 -5.39551 -0.00308 -0.03513 -5.67896 0.61267 0 0 0 0 0 -0.00225 0 2.84212 0 -0.14004 0 -1.2888 -0.25749 0.28168 13.3799
VAL_1078 -9.18264 33.4133 5.36896 -0.30823 0.24846 0.06968 3.82495 -3.76566 -0 -0 -2.75889 -0.00632 0 0 0 0 0 -0.04955 0.00708 0.0299 0 -0.33375 0 1.9342 -0.23692 0.27338 28.528
ALA_1079 -7.37992 7.6858 4.49199 -0.02132 0 0 2.94098 -3.18553 -0 -0 -1.50478 -0.40112 0 0 0 0 0 -0.01672 0 0 0 -0.35225 0 1.8394 -0.25123 0.32485 4.17015
ALA_1080 -7.18574 3.82778 5.1671 -0.0194 0 0 3.71987 -3.6178 -0 -0 -2.41907 -0.33056 0 0 0 0 0 -0.01574 0 0 0 0.02515 0 1.8394 -0.20661 0.35999 1.14437
LEU_1081 -7.40585 6.96506 5.16361 -0.71047 0.60622 0.27461 3.46777 -3.12013 -0 -0 -2.85155 0.08937 0 0 0 0 0 0.18751 0 1.14947 0 -0.28411 0 0.18072 -0.12655 0.34662 3.93231
GLN_1082 -13.2502 14.6609 11.7248 -0.79026 0.19009 0.81454 5.02477 -5.75441 -0.01652 -0.14177 -4.34561 -0.91156 0 0 -1.08114 -0.44664 0 0.00835 0.1351 0 3.6255 -0.26044 0 -0.18838 -0.39101 0.47041 9.07647
ASN_1083 -6.10579 2.25936 6.30452 -0.17385 0.03427 0.25173 3.5401 -3.21899 -0 -0 -2.54467 -0.37892 0 0 0 0 0 -0.03451 0 0 1.50051 0.36045 0 -0.93687 -0.14486 0.49937 1.21185
LEU_1084 -9.34004 14.5948 4.98518 -0.71281 2.67333 0.34561 3.23039 -3.11456 -0 -0 -2.19701 -0.16085 0 0 0 0 0 -0.04421 0 2.53948 0 -0.25152 0 0.18072 -0.00151 0.29681 13.0238
VAL_1085 -11.1865 16.597 6.14391 -0.30747 0.24721 0.0692 4.10263 -4.30347 -0 -0 -2.73986 -0.05125 0 0 0 0 0 -0.05489 0.00999 0.04948 0 -0.29628 0 1.9342 -0.10299 0.27694 10.3878
LYS_1086 -6.19714 2.00969 5.86684 -0.40675 0.05555 0.20261 2.06324 -2.8352 -0.02743 -0.13517 -2.16819 -0.06305 0 0 0 0 0 0.02745 0 2.05431 0 0.0469 0 -1.5107 -0.05872 0.24863 -0.82713
ILE_1087 -4.78929 0.44136 3.08818 -0.5248 0.78948 0.10668 1.76738 -1.81987 -0.02312 -0.16578 -0.34521 -0.02118 0 0 0 0 0 -0.10775 0 1.43486 0 0.13466 0 0.73287 -0.11046 0.30737 0.89537
MET_1088 -5.89432 2.54155 4.45588 -0.66612 0.35144 0.2056 1.82768 -2.04394 -0 -0 -1.25579 -0.03867 0 0 0 0 0 -0.06032 0 0.90592 0 0.11475 0 0.60916 -0.2462 0.3232 1.12983
SER_1089 -2.38465 0.41 3.07466 -0.02906 0.01433 0.0283 1.41967 -1.4893 -0.01371 -0.1122 -0.94963 0.03785 0 0 0 0 0 -0.05574 0.00243 0.04993 0 0.43459 0.60862 -0.77834 0.06912 0.35024 0.68709
LEU_1090 -7.99841 13.8712 5.02876 -0.5324 0.57763 0.16063 3.05915 -2.9041 -0.01432 -0.11115 -2.66136 0.05464 0 0 0 0 0 0.20798 0 0.41058 0 0.13205 0 0.18072 0.15428 0.34806 9.96398
TYR_1091 -8.70041 10.8802 4.38105 -1.00546 0.06285 0.40582 2.44999 -2.85575 -0.02752 -0.13786 -0.06063 -0.2962 0 0 -1.08114 0 0 -0.02985 0.09015 0 1.92026 -0.39547 0.00426 1.2797 0.08158 0.3127 7.27831
TYR_1092 -3.94303 2.96905 1.905 -1.01356 0.26873 0.61651 0.20568 -1.39144 -0 -0 0.32118 -0.66987 0 0 0 0 0 -0.03963 0 0 3.23486 -0.27206 0 1.2797 -0.06558 0.29335 3.69889
GLN_1093 -5.42992 2.18906 2.75824 -0.87529 0.14549 0.93668 1.44427 -1.65734 -0 -0 -1.02419 -0.82613 0 0 0 0 0 -0.03972 0 0 2.81758 -0.15295 0 -0.18838 -0.36441 0.15028 -0.11673
TYR_1094 -7.23765 2.07803 4.40972 -0.6776 0.056 0.42025 2.54009 -2.61145 -0.00813 -0.02801 -1.3614 -0.22299 0 0 0 0 0 -0.00425 0.35436 0 2.14029 -0.15275 0.07578 1.2797 -0.17934 0.46378 1.33444
MET_1095 -6.49987 7.6519 3.92506 -0.77254 0.64286 0.36385 1.55474 -2.30039 -0 -0 -0.9473 -0.27932 0 0 0 0 0 0.09744 0 2.28593 0 0.08448 0 0.60916 -0.12976 0.60029 6.88654
GLU_1096 -3.42466 8.90803 3.57867 -0.45457 0.21599 1.42418 1.20743 -1.81475 -0.02824 -0.15685 -0.98861 -3.04799 0 0 0 0 0 0.09079 0.01453 0 3.91538 -0.31085 0 -2.7348 -0.41623 0.30846 6.28591
THR_1097 -9.83238 23.5598 6.69334 -0.11063 0.0501 0.0515 2.99731 -3.73173 -0.02832 -0.15953 -2.31313 -0.84231 0 0 0 -0.44664 0 0.03338 0 0.45654 0 -0.3374 2.31392 -1.0874 -0.27126 0.56247 17.5576
TYR_1098 -11.1419 24.3156 5.79344 -0.89281 0.31727 0.35869 2.6023 -3.40079 -0 -0 -0.93224 -0.29694 0 0 0 0 0 0.00384 0 0 2.42218 -0.44335 0 1.2797 0.10247 0.52209 20.6095
MET_1099 -5.92791 2.96392 4.27043 -0.63383 0.33294 0.19152 2.4081 -2.2424 -0 -0 -2.86641 -0.12283 0 0 0 0 0 -0.06579 0 0.96575 0 0.13403 0 0.60916 -0.23247 0.16679 -0.049
GLY_1100 -6.57107 17.2086 5.77704 -5e-05 0 0 3.44084 -3.33974 -0 -0 -2.22475 -0.42889 0 0 0 0 0 -0.03048 0 0 0 0.23307 0 0.83697 5.4309 0.81266 21.1451
PRO_1101 -6.96127 8.98114 3.93747 -0.07009 0 0.04406 1.82825 -1.9654 -0 -0 -1.91856 0.64106 0 0 0 0 0 -0.04704 0 0.17858 0 -0.168 0 -2.4119 5.77304 0.89356 8.7349
ALA_1102 -4.79848 3.01727 3.78069 -0.01964 0 0 2.6389 -2.41848 -0 -0 -1.63638 -0.32503 0 0 0 0 0 -0.00364 0 0 0 0.1211 0 1.8394 0.20923 0.47935 2.88429
LEU_1103 -9.65088 17.6234 6.16932 -0.49983 0.20896 0.11287 3.44085 -3.46675 -0.01439 -0.09932 -2.92705 0.23983 0 0 0 0 0 0.03593 0.02013 0.3157 0 -0.27963 0 0.18072 -0.01891 0.65043 12.0414
PHE_1104 -11.7228 57.1393 4.98714 -0.86306 0.30549 0.30081 3.69714 -3.79796 -0 -0 -2.83715 -0.01845 0 0 0 0 0 0.03946 0 0 2.5547 -0.3865 0 1.0402 -0.12803 0.40762 50.718
ALA_1105 -5.75964 13.0115 5.21733 -0.0223 0 0 3.22073 -3.05034 -0 -0 -2.53871 -0.38482 0 0 0 0 0 -0.03012 0 0 0 -0.38879 0 1.8394 -0.21502 0.23292 11.1321
ILE_1106 -7.0035 3.3202 5.99372 -0.50219 0.56985 0.09546 3.00415 -3.29061 -0.00807 -0.09854 -2.28048 0.13702 0 0 0 0 0 -0.01348 0 0.50831 0 -0.43264 0 0.73287 -0.22791 0.4648 0.96898
THR_1107 -7.92973 7.38182 7.04037 -0.20779 0.16531 0.0755 3.86334 -3.57339 -0 -0 -3.40895 -0.10144 0 0 0 0 0 0.12022 0 0.07366 0 0.05736 2.44587 -1.0874 0.16083 0.45946 5.53505
ILE_1108 -8.9409 16.3013 5.80008 -0.5087 0.73271 0.08534 4.33224 -3.6478 -0 -0 -3.19242 0.60801 0 0 0 0 0 -0.05277 0 3.00969 0 -0.46704 0 0.73287 0.12948 0.32804 15.2501
GLU_1109 -4.5912 2.56308 5.34505 -0.21577 0.03059 0.30182 2.10323 -2.47846 -0.00807 -0.09854 -0.93489 -0.6085 0 0 0 0 0 0.00703 0 0 3.00916 -0.22946 0 -2.7348 -0.27511 0.24756 1.43272
ALA_1110 -3.30942 0.29174 3.26495 -0.0216 0 0 1.40394 -1.8488 -0 -0 -0.85691 -0.34771 0 0 0 0 0 0.11884 0 0 0 -0.13688 0 1.8394 -0.41297 0.20786 0.19244
MET_1111 -5.11693 2.24619 4.63508 -0.65683 0.38861 0.16412 1.97285 -2.1705 -0 -0 -1.05215 0.07167 0 0 0 0 0 0.00825 0 0.9867 0 -0.08504 0 0.60916 -0.23431 0.40587 2.17272
LYS_1112 -3.01964 0.68328 3.90881 -0.31868 0.03902 0.19742 1.49594 -1.71812 -0.00802 -0.04048 -1.33229 -0.45714 0 0 0 0 0 -0.02897 0 1.43158 0 -0.07416 0 -1.5107 -0.04466 0.60354 -0.19329
SER_1113 -3.815 0.59884 5.00834 -0.02622 0 0.06276 1.87721 -2.07198 -0.00802 -0.04048 -1.48414 -0.28933 0 0 0 -0.35523 0 0.00188 0.00718 0.03358 0 -0.54932 0.61249 -0.77834 -0.10546 0.43564 -0.88558
ASP_1114 -2.9936 0.74139 3.71504 -0.11549 0.01326 0.3342 1.67591 -1.62396 -0.02154 -0.14647 -0.70187 -0.3088 0 0 0 0 0 -0.05021 0.00135 0 1.95228 0.06165 0 -2.3716 -0.44697 0.31973 0.03429
ILE_1115 -8.06926 70.1701 1.71118 -0.74631 1.00621 0.27675 2.20073 -2.01869 -0 -0 -1.89518 0.0473 0 0 0 0 0 -0.22166 0.01617 0.87769 0 0.42178 0 0.73287 -0.22558 0.43241 64.7166
ASP_1116 -4.17857 1.18619 4.54296 -0.11915 0.01571 0.36734 2.24193 -2.25223 -0.01882 -0.13418 -1.35862 -0.56149 0 0 0 0 0 -0.10322 0.00916 0 1.83718 0.01028 0 -2.3716 0.15605 0.34572 -0.38536
GLU_1117 -5.02593 0.72142 5.93148 -0.21492 0.02417 0.28526 2.45836 -2.66582 -0 -0 -2.85048 -0.56952 0 0 0 -0.35523 0 -0.03906 0.11642 0 3.10012 -0.33551 0 -2.7348 -0.22715 0.22595 -2.15525
VAL_1118 -8.02194 7.02004 3.2953 -0.29439 0.15449 0.06235 2.81657 -2.56768 -0.00272 -0.01229 -0.8891 -0.13176 0 0 0 0 0 0.10552 0.00721 0.09493 0 -0.38644 0 1.9342 -0.31928 0.42343 3.28843
ALA_1119 -4.17303 0.38253 3.59646 -0.02213 0 0 1.61888 -2.17321 -0 -0 -1.17495 -0.34014 0 0 0 0 0 -0.01934 0 0 0 -0.16336 0 1.8394 -0.19212 0.47439 -0.34663
LEU_1120 -4.06811 0.47215 3.9129 -0.70542 0.60496 0.26454 2.19964 -1.91854 -0 -0 -1.16882 0.11634 0 0 0 0 0 0.21398 0 1.08589 0 -0.26457 0 0.18072 -0.35596 0.28767 0.85739
GLN_1121 -6.36618 11.0536 3.9522 -0.29542 0.04601 0.27877 1.5447 -2.25258 -7e-05 -0.00159 -1.47373 -0.75207 0 0 0 0 0 0.06721 0 0 2.74029 -0.07516 0 -0.18838 0.4031 0.34755 9.0283
GLY_1122 -5.47941 16.0023 5.43347 -0.0002 0 0 2.70463 -2.80337 -0 -0 -2.37668 -0.1692 0 0 0 0 0 -0.01412 0 0 0 -1.09901 0 0.83697 0.75252 0.51435 14.3022
ILE_1123 -6.60585 6.17494 4.42752 -0.50242 0.33474 0.0988 2.41913 -2.46653 -0 -0 -1.33592 0.10769 0 0 0 0 0 -0.03869 0.29003 0.4912 0 -0.41243 0 0.73287 0.25112 0.75536 4.72155
GLU_1124 -2.50815 0.18517 3.19859 -0.22271 0.03939 0.3316 0.72995 -1.36949 -0.01217 -0.05954 -0.43371 -0.62992 0 0 0 -0.36164 0 -0.09463 0.02826 0 3.26819 -0.25791 0 -2.7348 -0.25649 0.80027 -0.35974
PHE_1125 -7.85235 17.8459 3.39217 -0.95622 0.05508 0.41605 1.63841 -2.41304 -0 -0 -1.37388 0.12355 0 0 0 0 0 0.5779 0 0 2.01156 -0.18778 0 1.0402 -0.36785 0.63399 14.5837
TRP_1126 -5.01013 1.90657 3.58685 -0.83668 0.0189 0.31458 1.71942 -2.04985 -7e-05 -0.00159 -1.13012 -0.0328 0 0 0 0 0 0.00106 0 0 1.53865 -0.37916 0 1.6906 -0.02571 0.39867 1.7092
SER_1127 -1.90035 0.11523 2.29768 -0.03099 0 0.05274 1.16438 -1.06206 -0 -0 -0.20555 -1.02138 0 0 -0.90658 0 0 -0.05736 0.04118 0.93488 0 -0.01803 0.61326 -0.77834 -0.26483 0.19244 -0.83367
ASN_1128 -1.8368 0.27367 1.46708 -0.37285 0.10472 0.73511 0.33938 -0.87043 -0 -0 0.13795 -1.79389 0 0 0 0 0 -0.07365 0.05654 0 2.70717 -0.51497 0 -0.93687 -0.66605 0.20567 -1.03822
VAL_1129 -2.81422 0.37774 2.61887 -0.27371 0.19638 0.05852 1.01371 -1.44316 -0 -0 -0.26075 -0.3143 0 0 -0.90658 0 0 -0.05937 0 0.25502 0 -0.75888 0 1.9342 -0.58542 0.17398 -0.78797
CYS_1130 -1.78628 0.14836 1.3962 -0.09334 0.00283 0.05175 0.3037 -0.74508 -0 -0 -0.71466 -0.05291 0 0 0 0 0 0.07108 0.00491 0.43049 0 0.09144 0 3.6196 -0.36217 0.17988 2.54579
ASP_1131 -1.83041 0.12173 2.13795 -0.10709 0.0085 0.30407 0.57398 -0.96181 -0 -0 -0.74891 -0.25878 0 0 0 0 0 0.04317 0.00017 0 1.88261 0.06425 0 -2.3716 -0.4112 0.21461 -1.33877
GLU_1132 -1.88973 0.06686 2.23704 -0.27912 0.05101 0.33156 0.25183 -0.95066 -0 -0 -0.24606 -0.23815 0 0 0 0 0 -0.0575 0.00904 0 2.85609 -0.02946 0 -2.7348 -0.56886 0.13872 -1.0522
GLU_1133 -2.2188 0.37147 2.21593 -0.24072 0.03615 0.38855 1.00435 -0.96912 -0 -0 -0.77858 -0.4803 0 0 0 0 0 0.02918 0 0 3.46728 0.22935 0 -2.7348 -0.19348 0.11821 0.24466
MET_1134 -5.41748 0.83568 4.46188 -0.23272 0.02677 0.11275 2.32096 -2.13742 -0 -0 -1.88975 -0.46416 0 0 0 0 0 -4e-05 0 1.86914 0 -0.01027 0 0.60916 0.42693 0.47055 0.98198
ASP_1135 -5.7244 2.10264 8.49536 -0.15636 0.03581 0.57408 3.90309 -3.51859 -0.01513 -0.12703 -5.56104 -0.92837 0 0 -0.38962 0 0 -0.03481 0.01679 0 4.06098 0.08614 0 -2.3716 0.68178 0.77844 1.90815
LEU_1136 -8.46423 19.647 4.63133 -0.50846 0.60954 0.11952 2.06837 -2.96198 -0.03111 -0.3214 -2.47445 0.24894 0 0 -0.38962 0 0 -0.04372 0 0.39178 0 -0.25016 0 0.18072 0.23579 0.55464 13.2425
ALA_1137 -5.69001 5.97094 4.15184 -0.02145 0 0 2.5129 -2.80834 -0.00612 -0.06767 -2.092 -0.38463 0 0 0 0 0 -0.04622 0 0 0 -0.10785 0 1.8394 -0.31417 0.41461 3.35123
ILE_1138 -6.69537 2.14753 6.60107 -0.71608 1.5133 0.16128 3.07696 -3.19959 -0 -0 -2.21105 0.49397 0 0 0 0 0 -0.04918 0 0.60247 0 -0.4352 0 0.73287 -0.13012 0.37746 2.27033
GLU_1139 -5.41747 0.29138 6.35141 -0.2167 0.03049 0.30372 2.63089 -3.01825 -0.02987 -0.28606 -2.64595 -0.60615 0 0 0 0 0 0.09033 0 0 3.0099 -0.22987 0 -2.7348 -0.2249 0.254 -2.44791
ALA_1140 -5.44268 6.57924 3.68825 -0.0199 0 0 2.86172 -2.5728 -0.00901 -0.05936 -1.97677 -0.37563 0 0 0 0 0 0.05392 0 0 0 -0.22534 0 1.8394 -0.44891 0.29353 4.18565
SER_1141 -4.62505 1.4646 5.54264 -0.02708 0 0.06296 3.24478 -2.79332 -0 -0 -2.49392 -0.623 0 0 0 0 0 -0.01905 0 0.66033 0 0.34048 0.6 -0.77834 -0.03295 0.26438 0.78747
GLU_1142 -5.9308 0.55277 6.99698 -0.21487 0.02938 0.2988 3.03858 -3.25605 -0.04329 -0.38142 -2.41708 -0.61051 0 0 0 0 0 0.02834 0 0 3.01391 -0.23934 0 -2.7348 -0.14462 0.18599 -1.82802
ALA_1143 -7.11104 10.6139 5.0693 -0.02163 0 0 3.28275 -3.29721 -0 -0 -3.04318 -0.41274 0 0 0 0 0 -0.01981 0 0 0 -0.30513 0 1.8394 -0.53614 0.25064 6.30907
ALA_1144 -5.39393 10.8419 4.75648 -0.02027 0 0 2.32553 -2.73943 -0 -0 -1.837 -0.34708 0 0 0 0 0 -0.0345 0 0 0 -0.0983 0 1.8394 -0.31673 0.33325 9.30936
GLU_1145 -3.84743 0.22714 4.62918 -0.21922 0.02867 0.30665 1.8528 -2.0872 -0.03852 -0.31139 -0.95727 -0.60907 0 0 0 0 0 -0.06559 0.00373 0 3.01688 -0.30733 0 -2.7348 -0.40738 0.3476 -1.17257
GLN_1146 -4.1155 0.29828 4.70147 -0.67841 0.09125 0.73707 2.28145 -2.11251 -0.03069 -0.26326 -1.56277 -0.54203 0 0 0 0 0 -0.05547 0 0 2.23403 -0.17837 0 -0.18838 -0.60453 0.29636 0.30799
GLY_1147 -2.51233 3.89847 2.72324 -5e-05 0 0 1.0445 -1.28003 -0 -0 -1.0315 -0.40922 0 0 0 0 0 -0.17141 0 0 0 -1.40002 0 0.83697 -0.80765 0.21139 1.10234
ARG_1148 -4.01761 6.31717 3.88391 -0.70542 0.26097 0.54171 1.80568 -1.90821 -0 -0 -2.01348 -0.16601 0 0 0 0 0 -0.0397 0 1.87215 0 -0.20301 0 -1.2888 2.02798 0.55177 6.91908
PRO_1149 -5.76099 27.6085 2.76444 -0.20226 0.00722 0.14912 0.47093 -1.44382 -0 -0 -0.37668 -0.02412 0 0 0 0 0 0.10198 0.00516 0.80015 0 -0.95287 0 -2.4119 2.34984 1.15065 24.2354
PRO_1150 -4.07147 3.54193 2.87368 -0.13792 0.00032 0.09962 0.88974 -1.24471 -0 -0 -0.00892 0.20794 0 0 0 0 0 -0.05375 0 0.17898 0 -1.14674 0 -2.4119 -0.57971 0.83823 -1.02468
GLU_1151 -1.65105 0.15891 1.56303 -0.45347 0.20504 1.41405 0.32937 -0.7388 -0.02717 -0.14406 -0.75822 -3.12752 0 0 0 0 0 -0.04406 0.00281 0 3.60788 -0.24646 0 -2.7348 -0.41654 0.43451 -2.62656
HIS_D_1152 -2.75228 1.71625 2.6488 -0.91593 0.0534 1.32623 0.44082 -1.28938 -0.02717 -0.14406 -0.20976 -0.44585 0 0 0 0 0 0.00158 0.10675 0 2.12156 -0.34749 0 -0.45461 -0.04064 0.53988 2.32811
THR_1153 -3.70826 8.21358 1.91755 -0.22435 0.17375 0.08965 0.95012 -1.18038 -0.01398 -0.16158 0.1631 -1.09122 0 0 0 0 0 0.03126 0 1.70785 0 -0.34895 2.31392 -1.0874 -0.22732 0.41213 7.92948
SER_1154 -3.99926 6.35946 3.04713 -0.02773 0 0.04451 2.05564 -1.75699 -0 -0 0.28889 -0.97219 0 0 -0.79154 0 0 0.09435 0.00069 1.26041 0 -0.09534 0.60777 -0.77834 -0.52305 0.26375 5.07815
LYS_1155 -2.8139 0.7772 2.071 -0.30814 0.02804 0.15002 0.7059 -1.16827 -0 -0 0.62671 -0.13383 0 0 0 0 0 -0.04367 0 1.92242 0 -0.0362 0 -1.5107 -0.58713 0.26277 -0.0578
PHE_1156 -11.3447 33.4157 4.37964 -0.69167 0.06643 0.43485 3.13937 -3.60161 -0.01179 -0.05353 -1.41668 -0.28847 0 0 -0.79154 0 0 0.00932 0.02849 0 1.82844 -0.01257 0 1.0402 -0.22216 0.34556 26.2532
TYR_1157 -4.7472 1.30548 3.00858 -1.03758 0.27884 0.39056 2.02583 -2.01609 -0 -0 -0.59282 -0.40024 0 0 0 0 0 -0.12412 0.00141 0 2.21755 0.32155 0.00389 1.2797 0.11762 0.36757 2.40052
ALA_1158 -7.21911 19.5509 2.76499 -0.02376 0 0 2.46439 -2.84244 -0.01636 -0.10507 -0.9579 -0.40133 0 0 0 0 0 -0.10755 0 0 0 -0.31106 0 1.8394 -0.31146 0.33462 14.6583
LYS_1159 -6.51964 1.27318 6.40322 -0.79048 0.44705 0.66324 2.759 -2.81265 -0.03226 -0.17674 -2.42244 -0.23278 0 0 0 0 0 -0.09053 0 2.96062 0 -0.08826 0 -1.5107 -0.581 0.27255 -0.4786
GLY_1160 -2.34501 0.36708 2.53581 -7e-05 0 0 0.99121 -1.31526 -0.01179 -0.05353 -1.20318 -0.3842 0 0 0 0 0 -0.06481 0 0 0 0.42095 0 0.83697 -0.15395 0.22365 -0.15611
ALA_1161 -5.87395 10.5004 2.30108 -0.02522 0 0 2.09758 -2.20204 -0.01636 -0.10507 -0.50258 -0.17895 0 0 0 0 0 0.01775 0 0 0 -0.13279 0 1.8394 -0.39456 0.25596 7.58063
LEU_1162 -1.98978 0.08105 2.10929 -0.48351 0.20918 0.11241 0.62007 -1.01755 -0 -0 0.11103 0.18152 0 0 0 0 0 -0.03314 0.0012 0.37069 0 -0.28196 0 0.18072 -0.5717 0.24992 -0.15055
GLN_1163 -6.09353 17.5779 4.21569 -0.65696 0.23271 1.11468 1.80941 -2.32499 -0 -0 -0.89646 -1.95499 0 0 0 0 0 -0.06731 0.01029 0 4.2727 0.12579 0 -0.18838 -0.31704 0.37846 17.238
TYR_1164 -4.2335 3.99548 3.2911 -0.60449 0.02348 0.27903 1.35912 -1.7261 -0 -0 0.03432 -0.24174 0 0 0 0 0 0.00316 0 0 3.66735 -0.46254 0 1.2797 -0.14323 0.28964 6.81079
LEU_1165 -8.12657 12.9239 3.51677 -0.7876 1.58945 0.21856 2.1707 -2.36586 -0.00328 -0.01003 -1.65674 0.33304 0 0 0 0 0 -0.04371 0 3.10063 0 -0.23307 0 0.18072 -0.08124 0.55556 11.2813
VAL_1166 -9.24619 35.8554 3.9299 -0.30366 0.2199 0.06525 2.46348 -3.14373 -0 -0 -1.67022 0.01971 0 0 0 0 0 -0.03088 0.02397 0.05069 0 -0.24555 0 1.9342 5.5795 0.97855 36.4803
PRO_1167 -9.49824 35.1838 4.90688 -0.10626 0.00351 0.06735 1.68576 -2.37347 -0.01943 -0.11267 -1.77341 0.65644 0 0 0 0 0 -0.02795 0.00878 0.39142 0 -0.22222 0 -2.4119 5.81702 0.68804 32.8634
ILE_1168 -9.8442 9.8422 5.3995 -0.48416 0.64993 0.0841 4.4222 -3.58347 -0 -0 -3.48901 0.13365 0 0 0 0 0 0.05062 0 0.51222 0 -0.51211 0 0.73287 0.32234 0.50186 4.73854
LEU_1169 -8.80932 18.1173 5.85514 -0.73963 3.63067 0.26146 3.43256 -3.4029 -0 -0 -1.44254 0.03192 0 0 0 0 0 0.0267 0 1.63929 0 -0.24855 0 0.18072 0.05355 0.62259 19.209
THR_1170 -6.39695 6.87387 3.37111 -0.17934 0.08673 0.10098 1.72048 -2.40498 -0.01611 -0.0741 -0.98495 -0.39306 0 0 0 0 0 0.02523 0.00771 1.58043 0 0.48493 2.32526 -1.0874 -0.01377 0.54036 5.56644
GLN_1171 -3.59734 1.06575 3.29213 -0.38495 0.08752 0.24686 1.31451 -1.74286 -0.01343 -0.12263 -0.23189 -0.68466 0 0 0 0 0 -0.03008 0 0 4.37254 -0.1658 0 -0.18838 0.38126 0.41652 4.01506
THR_1172 -4.37964 6.76446 3.75336 -0.21975 0.19724 0.08109 2.0405 -1.98695 -0.0189 -0.1948 -1.08809 -0.16034 0 0 0 0 0 0.01191 0.01434 0.35075 0 0.05399 2.30683 -1.0874 0.19852 0.72291 7.36002
LEU_1173 -4.39701 0.4795 2.65442 -0.57647 0.43098 0.12625 1.61862 -1.77326 -0 -0 -0.93434 0.4337 0 0 0 0 0 -0.04151 0 0.61038 0 -0.13394 0 0.18072 -0.30247 0.6181 -1.00633
THR_1174 -2.46242 0.2146 2.4618 -0.10863 0.08856 0.07146 1.17849 -1.25481 -0.00543 -0.07162 -0.71507 -0.47919 0 0 0 0 0 -0.01015 0.01598 0.18722 0 -0.69572 2.27648 -1.0874 -0.43808 0.20063 -0.63329
LYS_1175 -3.25209 0.14974 3.53964 -0.48136 0.10355 0.25224 1.46202 -1.33034 -0 -0 -1.7862 0.29795 0 0 0 -0.7374 0 0.09769 0.05019 2.07547 0 -0.00175 0 -1.5107 -0.29416 0.19608 -1.16943
GLN_1176 -6.43758 15.8866 4.75802 -0.66172 0.09999 0.71548 1.81743 -2.07915 -0.0211 -0.17442 -0.87848 -0.6811 0 0 0 0 0 0.04484 0 0 2.36154 -0.04012 0 -0.18838 -0.24678 0.26738 14.5425
ASP_1177 -4.00385 1.06551 4.64743 -0.24848 0.07815 0.82654 1.04031 -1.86121 -0.00976 -0.11545 0.30084 -0.93348 0 0 0 0 0 0.03278 0.09344 0 1.96347 -0.75307 0 -2.3716 -0.16929 0.49738 0.07965
GLU_1178 -2.83383 0.20857 3.12022 -0.19905 0.0285 0.29053 1.64757 -1.39639 -0.01155 -0.06393 -0.83367 -0.55388 0 0 0 0 0 -0.00309 0.003 0 2.95946 0.10952 0 -2.7348 -0.04009 0.6798 0.3769
ASN_1179 -8.03559 29.5343 5.70186 -0.34955 0.05834 0.6191 3.10304 -3.15962 -0 -0 -1.58366 -0.63929 0 0 -1.36203 0 0 0.11087 0 0 3.18027 -0.10344 0 -0.93687 0.18475 0.40781 26.7303
ASP_1180 -3.21098 2.52094 3.62161 -0.12527 0.0269 0.39741 1.59542 -1.75073 -0 -0 -0.89601 -0.17662 0 0 0 -0.56122 0 -0.05426 0 0 2.09502 -0.19935 0 -2.3716 -0.13529 0.21685 0.99283
ASP_1181 -3.97174 0.64062 3.9295 -0.10644 0.00749 0.3643 1.9405 -1.91082 -0.02963 -0.19205 -1.05973 0.59299 0 0 -0.75723 0 0 -0.05178 0 0 4.01426 -0.02217 0 -2.3716 -0.14408 0.15552 1.02792
ASP_1182 -4.98109 0.79324 7.24854 -0.11102 0.0138 0.33664 3.36216 -3.1151 -0.03253 -0.23035 -2.83777 -1.42926 0 0 -1.1352 0 0 0.27373 0.0545 0 2.0177 -0.14316 0 -2.3716 0.24729 0.23356 -1.8059
ASP_1183 -1.99799 0.28039 3.21071 -0.11109 0.00775 0.33934 1.31997 -1.38037 -0 -0 -2.26688 -0.27856 0 0 -0.53041 0 0 -0.03694 0.01022 0 2.03736 -0.21815 0 -2.3716 -0.16283 0.44226 -1.70679
ASP_1184 -5.69523 8.92482 7.56835 -0.24627 0.11954 0.81576 3.22522 -3.0375 -0 -0 -3.85726 -1.19681 0 0 -0.60194 0 0 0.0601 0.06234 0 1.88127 -0.81276 0 -2.3716 -0.3764 0.77906 5.24068
TRP_1185 -6.94714 0.88552 5.56163 -1.51465 0.51281 0.66446 2.54855 -2.78936 -0.00022 -0.00496 -2.14439 -0.70779 0 0 0 0 0 0.00335 0.02107 0 1.27739 -0.05869 0 1.6906 -0.18545 0.71256 -0.47471
ASN_1186 -6.27582 6.79628 6.52113 -0.32709 0.00818 0.62192 2.93816 -3.15248 -0 -0 -3.33858 -0.04282 0 0 -0.60194 0 0 0.20845 0 0 2.46834 0.40973 0 -0.93687 5.59187 0.82109 11.7095
PRO_1187 -7.36503 14.1779 5.12958 -0.0892 0.00053 0.05599 1.90706 -2.24927 -0.0005 -0.00752 -2.37069 0.79051 0 0 0 0 0 0.11939 0 0.45676 0 0.07407 0 -2.4119 5.45528 1.12358 14.7965
CYS:disulfide_1188 -9.56975 11.5455 6.298 -0.06292 6e-05 0.05954 3.02499 -3.66553 -0.00638 -0.06287 -2.99563 -0.38465 0 0 0 0 -0.05789 0.08297 0.24058 0.6826 0 0.23035 0 3.6196 0.50093 1.81352 11.293
LYS_1189 -4.84044 0.3162 4.93829 -0.40742 0.05029 0.20906 2.09407 -2.39278 -0 -0 -1.74611 -0.10595 0 0 0 0 0 -0.03406 0 2.15086 0 0.03536 0 -1.5107 0.57291 0.93487 0.26445
ALA_1190 -5.87162 18.6511 3.691 -0.02239 0 0 2.66114 -2.60502 -0 -0 -1.81448 -0.34302 0 0 0 0 0 -0.05744 0 0 0 -0.31396 0 1.8394 -0.39966 0.40073 15.8158
ALA_1191 -8.43307 46.6785 5.06621 -0.02789 0.00381 0 3.44181 -3.80453 -0 -0 -1.25552 -0.43423 0 0 0 0 0 -0.06959 0 0 0 0.00331 0 1.8394 -0.55069 0.48036 42.9379
GLY_1192 -5.06538 0.92944 5.02037 -5e-05 0 0 2.1279 -2.60427 -0 -0 -2.19744 -0.41796 0 0 0 0 0 -0.14629 0 0 0 -1.44436 0 0.83697 -0.8537 0.32846 -3.48631
VAL_1193 -9.20801 5.49145 4.54255 -0.30617 0.24553 0.06851 3.47418 -3.30508 -0.0005 -0.00752 -2.16284 -0.03272 0 0 0 0 0 -0.04818 0 0.03318 0 -0.40007 0 1.9342 -0.49874 0.20033 0.0201
CYS:disulfide_1194 -7.04995 2.48435 5.06075 -0.04038 0 0.01888 2.21161 -2.69174 -0 -0 -0.96096 -0.37451 0 0 0 0 -0.05789 0.07768 0.12246 0.31292 0 0.28649 0 3.6196 0.07626 0.93091 4.02648
LEU_1195 -6.72992 0.6203 4.27673 -1.01611 5.8631 0.52028 2.38886 -2.61109 -0.00638 -0.06287 -1.40056 0.07694 0 0 0 0 0 -0.01396 0 1.90532 0 -0.21032 0 0.18072 0.00329 0.31888 4.10322
MET_1196 -6.17999 0.46931 5.24892 -0.74501 0.28133 0.39905 2.43555 -2.72195 -0 -0 -2.58698 -0.13473 0 0 0 0 0 0.00087 0 1.98179 0 -0.17513 0 0.60916 -0.1575 0.20592 -1.06941
LEU_1197 -9.8022 27.4545 6.01566 -0.49409 0.57317 0.10706 3.45538 -3.64329 -0 -0 -2.43532 0.27984 0 0 0 0 0 0.14113 0 0.66176 0 -0.21236 0 0.18072 -0.16255 0.24967 22.3691
LEU_1198 -9.58787 4.15617 5.47013 -0.50657 0.62734 0.11048 3.56459 -3.43755 -0.00756 -0.04799 -3.17145 0.29401 0 0 0 0 0 0.09996 0 0.91351 0 -0.17131 0 0.18072 0.10866 0.29916 -1.10556
ALA_1199 -6.34969 2.79506 4.92856 -0.02129 0 0 3.16359 -3.10185 -0 -0 -2.70884 -0.39293 0 0 0 0 0 -0.01161 0 0 0 -0.36041 0 1.8394 -0.0954 0.32847 0.01306
THR_1200 -5.37898 0.55383 6.43023 -0.20358 0.15569 0.07321 3.00144 -3.03693 -0.00605 -0.05432 -2.77394 -0.02655 0 0 0 0 0 -0.00191 0.0013 0.05352 0 -0.01894 2.27183 -1.0874 -0.07079 0.36052 0.24217
CYS_1201 -12.4759 38.3627 7.4931 -0.08169 0 0.05624 3.99533 -4.1212 -0.03425 -0.19639 -2.94149 -0.18278 0 0 0 0 0 -0.02006 0.28471 0.66125 0 0.30459 0 3.6196 0.03399 0.93373 35.6915
CYS_1202 -11.1203 72.9125 6.73658 -0.05131 0.0001 0.01273 2.79422 -3.81873 -0 -0 -2.7269 -0.00183 0 0 0 0 0 -0.02154 0.10914 0.41408 0 0.29227 0 3.6196 0.28183 1.19311 70.6255
GLU_1203 -5.1781 0.97807 6.81866 -0.21308 0.03005 0.29544 2.76588 -2.93932 -0.01387 -0.10348 -3.25938 -0.5336 0 0 0 -0.09687 0 -0.0254 0 0 3.31187 -0.30753 0 -2.7348 0.06459 0.56001 -0.58089
ASP_1204 -4.40665 2.36457 4.85691 -0.12473 0.05808 0.39492 1.60061 -2.28917 -0.00025 -0.00119 -1.08647 -0.27427 0 0 0 0 0 -0.06626 0.04505 0 2.48213 -0.39798 0 -2.3716 -0.69409 0.42436 0.51396
ASP_1205 -5.79058 6.38705 6.04279 -0.12724 0.03249 0.4081 1.95092 -3.0232 -0.02177 -0.18922 -1.95617 -0.88506 0 0 0 0 0 -0.08699 0 0 2.63918 -0.57953 0 -2.3716 -0.63062 0.44471 2.24326
ILE_1206 -10.2894 32.6654 5.6249 -0.52077 0.78014 0.13246 3.2945 -3.42088 -0.00341 -0.03094 -2.0517 -0.13726 0 0 0 0 0 -0.00201 0 0.33971 0 -0.2774 0 0.73287 -0.31327 0.41947 26.9424
VAL_1207 -12.0826 87.6605 3.13313 -0.328 0.38391 0.07452 3.00862 -3.44692 -0 -0 -3.38424 -0.25532 0 0 0 0 0 -0.07365 0.03537 0.33377 0 -0.08145 0 1.9342 5.69055 0.92205 83.5245
PRO_1208 -5.8555 13.5898 2.08077 -0.07015 0 0.04347 0.63245 -1.14355 -0 -0 -0.10821 0.59341 0 0 0 0 0 -0.08347 0.02432 0.20511 0 -0.8699 0 -2.4119 6.01642 0.95492 13.598
HIS_1209 -8.67121 20.3801 6.36941 -0.4243 0.01945 0.54859 3.1271 -3.25714 -0.02739 -0.11299 -2.08994 0.20977 0 0 0 -0.56122 0 0.12192 0 0 2.17802 -0.58952 0 -0.45461 0.44613 0.4321 17.6443
VAL_1210 -14.4387 105.109 2.7857 -0.37326 0.3897 0.09065 3.46702 -3.77951 -0.02903 -0.15531 -2.55563 0.17141 0 0 0 0 0 -0.05572 0.16701 1.78325 0 -0.22532 0 1.9342 0.6112 1.26747 96.1645
LEU_1211 -12.952 74.4949 5.48934 -0.47689 0.2087 0.10431 3.90676 -3.71907 -0.00341 -0.03093 -4.11654 0.23961 0 0 0 0 0 -0.05913 0.1644 0.31346 0 -0.25576 0 0.18072 1.48328 2.3806 67.3523
PRO_1212 -8.13077 14.3502 5.19532 -0.07794 0 0.04795 2.19525 -2.25378 -0 -0 -2.32021 0.64256 0 0 -0.39113 0 0 -0.23205 0 0.34725 0 -0.75187 0 -2.4119 1.11685 1.55782 8.88357
PHE_1213 -6.03114 3.75957 3.31805 -1.05089 2.45591 0.64303 2.04518 -2.18931 -0 -0 -0.51584 0.63487 0 0 0 0 0 0.13631 0 0 4.91475 -0.02256 0 1.0402 0.66302 0.75632 10.5575
ILE_1214 -13.3603 102.091 3.5088 -0.51463 0.32973 0.1319 3.6243 -3.67928 -0 -0 -3.66405 -0.14823 0 0 0 0 0 0.02667 0.15697 0.26588 0 0.1986 0 0.73287 1.27204 1.76426 92.7364
LYS_1215 -9.84945 16.8164 9.77129 -0.51107 0.12158 0.37829 3.91069 -3.83147 -0.02903 -0.15531 -2.74363 0.48098 0 0 -0.39113 0 0 -0.12993 0.01494 1.90875 0 -0.02974 0 -1.5107 0.58887 1.55688 16.3672
GLU_1216 -3.44535 0.41866 4.80945 -0.44606 0.06023 0.88058 1.78047 -1.94612 -0 -0 -2.15911 -0.43175 0 0 0 -0.7374 0 -0.04845 0.04621 0 3.24146 -0.35802 0 -2.7348 -0.3719 0.26274 -1.17915
HIS_D_1217 -3.5679 0.4528 3.46539 -0.42657 0.01454 0.56398 1.577 -1.72229 -0 -0 -1.7848 -0.26945 0 0 0 0 0 0.03162 0.06465 0 1.55398 -0.35186 0 -0.45461 -0.15405 0.29887 -0.70872
ILE_1218 -8.93196 29.7397 3.10852 -0.68762 0.94275 0.15781 2.00301 -2.44415 -0 -0 0.27602 0.10961 0 0 0 0 0 0.06956 0 0.91808 0 0.38955 0 0.73287 0.48375 0.62181 27.4893
LYS_1219 -3.88558 1.1744 2.57127 -0.32932 0.0456 0.18529 1.23071 -1.47331 -0 -0 -1.08082 -0.1889 0 0 0 0 0 -0.05581 0 1.74737 0 -0.06244 0 -1.5107 0.10209 0.52799 -1.00216
ASN_1220 -5.10672 13.1492 4.3921 -0.34023 0.05229 0.62091 2.1772 -2.17644 -0 -0 -0.55925 -0.79211 0 0 -1.07729 0 0 0.02919 0.00114 0 1.55427 -0.11078 0 -0.93687 3.54457 0.693 15.1141
PRO_1221 -4.25358 13.9449 2.53932 -0.07727 0 0.04614 1.07575 -1.17527 -0.01013 -0.11444 -0.58613 0.57223 0 0 0 0 0 -0.13565 0.00551 0.4267 0 -0.63641 0 -2.4119 3.78162 0.99794 13.9893
ASP_1222 -6.60121 1.42082 8.22921 -0.24763 0.09694 0.8162 4.40018 -3.62082 -0.0151 -0.14012 -4.97547 -1.15059 0 0 -1.58196 0 0 0.02446 0 0 1.95207 -0.91292 0 -2.3716 0.24432 0.83004 -3.60317
TRP_1223 -9.45887 6.32455 6.5314 -0.79774 0.06522 0.3737 3.7404 -3.56831 -0 -0 -1.51052 -0.17738 0 0 0 0 0 0.07924 0 0 3.26253 0.01363 0 1.6906 0.15391 0.56602 7.2884
ARG_1224 -6.64643 6.8007 6.35588 -0.73708 0.1824 0.48846 3.1486 -2.9956 -0.01173 -0.09868 -3.42479 0.20011 0 0 -0.50467 0 0 -0.04842 0 2.72842 0 -0.14687 0 -1.2888 -0.2936 0.44238 4.15028
TYR_1225 -6.1857 0.78171 5.34841 -0.59774 0.02512 0.29478 2.94382 -2.99976 -0.00063 -0.00308 -2.07671 -0.17785 0 0 0 0 0 0.05126 0 0 2.40622 -0.06334 0 1.2797 0.04133 0.40507 1.47261
ARG_1226 -14.1817 64.7513 7.00883 -0.45936 0.05921 0.22866 3.56238 -4.45793 -0 -0 -1.68456 0.3974 0 0 0 0 0 0.00734 0.0759 2.10956 0 -0.16189 0 -1.2888 0.11667 0.35533 56.4383
ASP_1227 -7.02768 13.1989 7.74603 -0.10288 0.00248 0.30378 3.69065 -3.92913 -0 -0 -3.50986 -0.34711 0 0 0 0 0 0.00257 0.00589 0 1.80374 0.29603 0 -2.3716 -0.12474 0.55628 10.1934
ALA_1228 -4.49819 0.26138 4.31176 -0.02231 0 0 2.87313 -2.62406 -0 -0 -1.79524 -0.372 0 0 0 0 0 -0.05136 0 0 0 -0.31508 0 1.8394 -0.28136 0.44916 -0.22476
ALA_1229 -6.69514 16.6687 2.73916 -0.02038 0 0 2.86655 -2.80173 -0 -0 -2.11933 -0.35074 0 0 0 0 0 -0.00434 0 0 0 -0.05642 0 1.8394 -0.28601 0.29436 12.0741
VAL_1230 -13.8198 76.8853 5.22023 -0.36517 0.29134 0.08758 3.32823 -4.88139 -0 -0 -2.23725 -0.01156 0 0 0 0 0 -0.06659 0.03334 1.00892 0 -0.12678 0 1.9342 -0.1246 0.41736 67.5734
MET_1231 -6.64055 3.96186 6.69381 -0.51634 0.30784 0.07582 3.02374 -3.23322 -0 -0 -3.41093 -0.1776 0 0 0 0 0 -0.02788 0 2.37283 0 -0.00952 0 0.60916 -0.14092 0.36299 3.2511
ALA_1232 -5.14924 4.93886 4.59175 -0.02196 0 0 2.95664 -2.69087 -0 -0 -2.33303 -0.37633 0 0 0 0 0 -0.04706 0 0 0 -0.34747 0 1.8394 -0.29695 0.28851 3.35224
PHE_1233 -11.7831 61.141 4.44178 -0.59527 2.84602 0.26987 3.98519 -3.56108 -0 -0 -2.4623 -0.2536 0 0 0 0 0 0.02311 0 0 4.38466 -0.10872 0 1.0402 -0.26225 0.26329 59.3689
GLY_1234 -5.50242 11.4096 5.90333 -5e-05 0 0 2.2099 -3.0603 -0.0149 -0.10583 -3.1287 -0.46392 0 0 0 0 0 -0.08791 0 0 0 0.45288 0 0.83697 0.17985 0.31517 8.94367
CYS_1235 -5.27916 1.3337 5.36574 -0.04964 0 0.01611 2.57001 -2.61951 -0 -0 -2.60598 -0.07592 0 0 0 0 0 -0.01971 0 0.29914 0 0.28778 0 3.6196 0.22145 0.3309 3.39451
ILE_1236 -6.28632 4.82672 5.36355 -0.70116 1.48223 0.15048 2.98765 -2.78185 -0.00435 -0.0178 -1.33635 0.54722 0 0 0 0 0 -0.05392 0 0.63651 0 -0.43827 0 0.73287 0.11875 0.31256 5.53853
LEU_1237 -9.41305 5.58565 5.01972 -0.53409 0.49003 0.11626 3.08063 -3.34877 -0 -0 -1.51705 0.03344 0 0 0 0 0 0.09386 0 3.3137 0 -0.29647 0 0.18072 -0.09549 0.33136 3.04044
GLU_1238 -4.0617 3.58919 3.57788 -0.68096 0.29498 1.29137 1.60942 -1.90321 -0 -0 -1.11933 -0.64741 0 0 0 0 0 -0.06308 0 0 3.66648 -0.36212 0 -2.7348 -0.50387 0.31207 2.26491
GLY_1239 -4.07153 15.9103 4.28228 -0.00016 0 0 1.89584 -2.15548 -0.00435 -0.0178 -0.24297 -0.27604 0 0 0 0 0 -0.12432 0 0 0 0.89111 0 0.83697 0.25421 0.70645 17.8845
PRO_1240 -3.21608 7.27028 0.80689 -0.09655 0.00323 0.06084 0.24686 -0.50716 -0 -0 0.7034 0.64577 0 0 0 0 0 -0.08418 0.00097 0.48352 0 -0.39565 0 -2.4119 0.52859 0.74781 4.78665
GLU_1241 -2.46524 4.45751 2.01306 -0.21098 0.03655 0.31292 0.43428 -0.95677 -0.01649 -0.14845 0.58669 -0.54568 0 0 0 0 0 -0.04658 0 0 3.0259 -0.093 0 -2.7348 5.69072 0.82255 10.1622
PRO_1242 -5.73815 19.2775 4.19755 -0.15165 0.00535 0.10726 2.0977 -1.83258 -0.01888 -0.12358 -2.04062 0.13388 0 0 0 0 0 -0.02599 0 0.46691 0 -0.77533 0 -2.4119 5.50753 1.62801 20.303
SER_1243 -4.89462 18.5259 1.91506 -0.03145 0.01015 0.02948 1.25268 -1.62264 -0.01828 -0.17989 0.12492 -0.17349 0 0 0 0 0 0.0159 0 0.31644 0 0.31095 0.6 -0.77834 0.66905 1.7391 17.811
GLN_1244 -6.78513 4.79993 3.49747 -0.26031 0.03866 0.20917 1.41639 -2.12757 -0.01181 -0.02885 -1.88812 -0.77243 0 0 0 0 0 0.0236 0.0925 0 2.92489 0.0489 0 -0.18838 1.28339 1.47702 3.74931
LEU_1245 -11.0993 27.7276 6.21347 -0.59461 0.3374 0.15865 4.099 -3.66117 -0.03279 -0.22197 -4.24707 0.27949 0 0 0 0 0 -0.02517 0.03329 0.46971 0 -0.2033 0 0.18072 0.32985 1.21862 20.9624
LYS_1246 -5.7908 5.85385 8.71313 -0.6036 0.4366 0.52683 4.14815 -3.58343 -0.01181 -0.02885 -5.65675 0.16034 0 0 0 -0.09687 0 0.051 0 4.04984 0 0.0021 0 -1.5107 5.63244 0.90597 13.1974
PRO_1247 -4.61437 20.1634 1.71057 -0.07006 0 0.04294 0.2631 -0.88613 -0 -0 0.11618 0.60072 0 0 0 0 0 -0.20155 0.03538 0.24273 0 -0.50002 0 -2.4119 5.72042 0.79637 21.0077
LEU_1248 -7.97231 10.5648 5.34419 -0.69855 0.51736 0.24286 3.63969 -3.28461 -0 -0 -2.86166 0.24804 0 0 0 0 0 0.01051 0 0.72338 0 -0.21283 0 0.18072 0.20145 0.53516 7.17816
VAL_1249 -9.45723 13.3336 4.55831 -0.30929 0.24966 0.07006 3.63186 -3.63126 -0 -0 -2.33264 -0.02965 0 0 0 0 0 -0.06074 2e-05 0.11143 0 -0.23352 0 1.9342 0.07627 0.36009 8.27121
ILE_1250 -4.22396 0.99813 3.18622 -0.63946 0.81558 0.20564 1.33378 -1.82545 -0.01391 -0.0984 -1.35977 -0.06687 0 0 0 0 0 -0.18116 0 1.45276 0 0.43816 0 0.73287 -0.08301 0.33574 1.0069
GLN_1251 -4.77094 1.70782 5.11942 -0.81563 0.12275 0.85172 2.38177 -2.38567 -0 -0 -2.02792 -0.80976 0 0 0 0 0 -0.00981 0 0 3.91945 -0.13353 0 -0.18838 0.31477 0.43302 3.70908
ALA_1252 -5.87602 3.49078 4.19452 -0.02144 0 0 2.93836 -2.61646 -0 -0 -2.09488 -0.3004 0 0 0 0 0 -0.02042 0 0 0 0.0694 0 1.8394 0.40322 0.47838 2.48445
MET_1253 -12.7089 18.8066 5.51631 -0.53831 0.10554 0.13843 3.57321 -3.40426 -0.00032 -0.00192 -2.74864 -0.05107 0 0 0 0 0 0.06261 0.01568 1.23276 0 0.12728 0 0.60916 5.87549 1.08906 17.6988
PRO_1254 -6.38205 6.03461 4.73847 -0.06608 0 0.0422 1.40457 -2.05845 -0 -0 -1.10179 0.64049 0 0 0 0 0 -0.04485 0 0.11065 0 0.3514 0 -2.4119 6.08173 1.09623 8.43524
THR_1255 -5.81753 1.25121 6.08472 -0.20234 0.14957 0.07277 3.10865 -2.90891 -0.00558 -0.07831 -3.26425 -0.06948 0 0 0 0 0 -0.00314 0 0.0679 0 0.00396 2.31392 -1.0874 0.54772 0.50506 0.66854
LEU_1256 -9.71984 14.4465 4.99685 -0.51362 0.62283 0.1207 3.57883 -3.41744 -0 -0 -2.58225 0.27701 0 0 0 0 0 -0.05699 0 0.34268 0 -0.25809 0 0.18072 0.08955 0.43808 8.54549
ILE_1257 -7.88289 4.22016 4.79932 -0.50559 0.32202 0.10123 2.5319 -2.87335 -0 -0 -1.63139 0.00936 0 0 0 0 0 0.19438 0.11479 0.52242 0 -0.4706 0 0.73287 -0.13184 0.75316 0.80592
GLU_1258 -4.41654 0.26585 5.28657 -0.21346 0.02942 0.30054 2.32436 -2.47541 -0.0059 -0.08023 -1.32229 -0.60512 0 0 0 0 0 -0.04935 0 0 3.02979 -0.35195 0 -2.7348 -0.29268 0.71389 -0.59732
LEU_1259 -8.84026 12.3412 5.39503 -0.50345 0.65571 0.11317 3.29176 -3.51526 -0.02157 -0.15832 -2.89619 0.28447 0 0 0 0 0 -0.04869 0 0.31915 0 -0.27301 0 0.18072 -0.48777 0.37385 6.21055
MET_1260 -8.38292 9.449 5.09815 -0.61597 0.94593 0.18788 2.21718 -2.90916 -0 -0 -1.59314 -0.58193 0 0 0 0 0 -0.11201 0 2.9813 0 0.13261 0 0.60916 -0.19321 0.33495 7.56782
LYS_1261 -4.43173 0.54932 4.17146 -0.33793 0.07609 0.20329 1.53518 -1.86871 -0 -0 -1.19215 -0.27149 0 0 0 0 0 -0.04387 0.09299 1.81438 0 0.00578 0 -1.5107 -0.07604 0.27495 -1.00917
ASP_1262 -7.15799 16.4111 8.64102 -0.14697 0.00605 0.43814 3.78244 -3.61257 -0.0215 -0.15657 -4.46008 -1.06794 0 0 -1.89225 0 0 -0.0021 0.2831 0 3.17132 0.01923 0 -2.3716 -0.17899 0.78066 12.4645
PRO_1263 -2.8638 3.90623 2.8719 -0.07268 0 0.04519 0.9214 -1.15508 -0 -0 -0.86611 0.63229 0 0 -0.07664 0 0 -0.15047 0 0.40881 0 -0.44459 0 -2.4119 -0.27456 0.81658 1.28657
SER_1264 -5.34666 1.13632 6.64382 -0.03381 0.00112 0.06027 3.4003 -3.01059 -0.00365 -0.03518 -3.82038 -0.79124 0 0 -1.02658 0 0 -0.02479 0 0.5231 0 0.41293 0.6 -0.77834 -0.06218 0.51003 -1.6455
VAL_1265 -4.9747 1.18266 4.74816 -0.36273 0.29295 0.08786 1.78254 -2.49566 -0 -0 -0.72135 -0.04278 0 0 0 0 0 -0.08049 7e-05 0.93198 0 0.10265 0 1.9342 -0.03937 0.38231 2.72831
VAL_1266 -4.05168 0.96463 3.63656 -0.32436 0.4326 0.07485 1.83485 -1.96445 -0 -0 -1.87976 -0.30455 0 0 0 0 0 -0.07574 0 0.84892 0 0.09154 0 1.9342 -0.27882 0.25147 1.19026
VAL_1267 -8.06045 8.19086 5.72793 -0.30709 0.23219 0.06964 2.92008 -3.3389 -0 -0 -2.19334 -0.15168 0 0 0 0 0 0.00809 0 0.11673 0 -0.40124 0 1.9342 -0.1417 0.30982 4.91516
ARG_1268 -11.8351 11.6007 11.9321 -0.7853 0.11737 0.51788 4.79751 -5.76053 -0 -0 -5.74349 0.38508 0 0 -0.94231 0 0 -0.03272 0.13983 1.44766 0 -0.07172 0 -1.2888 -0.15725 0.44321 4.76407
ASP_1269 -4.53111 0.23499 5.58962 -0.10681 0.00515 0.32395 2.25117 -2.77023 -0.00357 -0.03342 -2.12012 -0.26333 0 0 0 0 0 -0.00218 0.00891 0 1.87462 -0.02214 0 -2.3716 -0.26913 0.49702 -1.70822
THR_1270 -4.44014 1.42472 5.19505 -0.20327 0.1474 0.07355 2.97184 -2.56722 -0 -0 -2.82946 -0.15561 0 0 0 0 0 -0.01562 0.00672 0.05697 0 -0.0204 2.27755 -1.0874 -0.01145 0.40196 1.2252
ALA_1271 -7.99676 17.5236 4.44533 -0.02126 0 0 3.67944 -3.6079 -0.01026 -0.06458 -2.68228 -0.33582 0 0 0 0 0 -0.02693 0 0 0 -0.0373 0 1.8394 0.059 0.43467 13.1984
ALA_1272 -5.61992 8.67357 4.43816 -0.02192 0 0 2.57622 -2.79929 -0 -0 -2.10254 -0.3576 0 0 0 0 0 0.01362 0 0 0 -0.26028 0 1.8394 -0.25263 0.39164 6.51844
TRP_1273 -5.23425 0.41324 4.81533 -1.26631 0.07671 0.4656 2.3319 -2.52705 -0 -0 -2.71905 -0.33513 0 0 0 0 0 0.01038 0 0 1.6804 -0.29405 0 1.6906 -0.19859 0.25292 -0.83735
THR_1274 -7.44155 5.5122 6.32608 -0.11819 0.05185 0.04855 4.08596 -3.51591 -0 -0 -2.06129 -0.50803 0 0 0 0 0 -0.02194 0 1.94314 0 -0.016 2.44587 -1.0874 0.09216 0.20629 5.94178
VAL_1275 -9.20221 4.31267 4.43478 -0.27217 0.2191 0.04394 3.58166 -3.31132 -0 -0 -3.36772 0.49592 0 0 0 0 0 -0.00801 0 2.1228 0 -0.261 0 1.9342 -0.02006 0.24552 0.94807
GLY_1276 -4.12468 1.7481 4.95026 -5e-05 0 0 2.57892 -2.47071 -0.02811 -0.19056 -2.48828 -0.41884 0 0 0 0 0 -0.08322 0 0 0 0.31839 0 0.83697 0.41964 0.25052 1.29835
ARG_1277 -6.47664 0.58 6.3867 -0.92391 0.47974 0.69983 2.86667 -3.01349 -0 -0 -3.27821 0.12224 0 0 0 0 0 -0.04597 0 2.96545 0 -0.14921 0 -1.2888 0.24709 0.21907 -0.60943
ILE_1278 -11.1664 27.5104 5.79497 -0.68726 1.25834 0.14513 3.70068 -3.89 -0 -0 -2.81315 0.43037 0 0 0 0 0 -0.06375 0 0.59461 0 -0.47199 0 0.73287 -0.24096 0.4254 21.2593
CYS_1279 -8.3227 33.6601 5.07002 -0.05163 0 0.01658 2.82074 -2.98364 -0 -0 -2.58227 0.11152 0 0 0 0 0 -0.01274 0.05698 0.2833 0 0.27479 0 3.6196 0.07812 0.51237 32.5511
GLU_1280 -3.76179 0.2203 4.45514 -0.35101 0.10929 0.4161 1.25541 -1.95944 -0.00847 -0.04516 -0.69229 -0.60359 0 0 0 0 0 0.04656 0.00215 0 3.45424 -0.14934 0 -2.7348 0.05489 0.35881 0.06698
LEU_1281 -5.21511 3.49682 3.99104 -0.71848 0.5767 0.28863 1.39746 -1.87469 -0 -0 -0.82871 0.18241 0 0 0 0 0 -0.03716 0 0.91347 0 -0.27601 0 0.18072 0.08396 0.19444 2.3555
LEU_1282 -9.8343 16.5439 4.8559 -0.54253 0.45395 0.1773 4.26721 -3.54324 -0.0018 -0.03144 -3.61861 -0.00628 0 0 0 0 0 0.17738 0 0.63719 0 0.20338 0 0.18072 0.94 0.78723 11.646
PRO_1283 -9.62879 30.7702 5.06738 -0.06404 0 0.04136 2.39042 -2.71056 -0.00036 -0.00144 -1.65096 0.56675 0 0 0 0 0 -0.03613 0.30692 0.20145 0 -1.22189 0 -2.4119 1.86323 1.16573 24.6474
GLU_1284 -6.35015 3.82654 6.58114 -0.30605 0.03905 0.32216 3.23961 -3.23378 -0 -0 -2.30838 -0.52542 0 0 0 0 0 0.07915 0 0 3.64184 -0.06627 0 -2.7348 1.14041 0.63663 3.98169
ALA_1285 -7.4323 31.6883 2.01603 -0.02451 0 0 2.94736 -2.55774 -0 -0 -0.95359 -0.41097 0 0 0 0 0 -0.08319 0 0 0 -0.07949 0 1.8394 -0.25662 0.68355 27.3763
ALA_1286 -9.87728 55.0298 3.5403 -0.02915 0.00833 0 2.04277 -3.70011 -0 -0 -1.35332 -0.47266 0 0 0 0 0 -0.06675 0 0 0 0.00108 0 1.8394 -0.6343 0.71286 47.041
ILE_1287 -6.2662 6.52051 3.07913 -0.62517 1.03074 0.23504 1.51836 -2.10093 -0.00011 -0.00036 -1.47302 -0.79366 0 0 0 0 0 -0.09744 0 1.25911 0 2.08766 0 0.73287 5.30823 0.44479 10.8595
ASN_1288 -6.97052 5.11239 4.70647 -0.20217 0.40435 0.27617 2.44375 -2.87943 -0.00937 -0.11283 -1.78194 -0.36189 0 0 0 0 0 0.28745 0 0 3.93615 0.06314 0 -0.93687 5.62213 0.41403 10.011
ASP_1289 -3.72458 0.15126 3.88202 -0.22398 0.03421 0.73381 2.27309 -1.97055 -0.0089 -0.11104 -3.07123 -0.72632 0 0 0 0 0 0.38478 0.00053 0 2.06047 -0.70748 0 -2.3716 0.0045 0.80031 -2.59071
VAL_1290 -8.5171 20.5121 3.16849 -0.35845 1.73723 0.0807 1.69292 -2.67581 -0 -0 -0.30578 -0.59896 0 0 0 0 0 3.45069 0 1.62578 0 1.19611 0 1.9342 0.70244 1.61897 25.2636
TYR_1291 -7.89228 32.6654 5.30956 -0.55106 0.27669 0.27813 3.81707 -3.31366 -0.01804 -0.04143 -2.1488 -0.22842 0 0 0 0 0 0.00808 0 0 3.77446 -0.24721 0 1.2797 1.82205 1.51826 36.3085
LEU_1292 -7.88983 5.48535 4.58306 -0.73259 3.96479 0.24656 2.67779 -2.79034 -0.00125 -0.00459 -0.87522 0.13898 0 0 0 0 0 -0.01878 0 2.4154 0 -0.27463 0 0.18072 1.04659 0.84288 8.99487
ALA_1293 -6.07548 17.9602 4.21908 -0.01986 0 0 2.5042 -2.7867 -0.03151 -0.20255 -2.02918 -0.41809 0 0 0 0 0 0.19654 0 0 0 -0.12068 0 1.8394 0.6432 0.92551 16.6041
PRO_1294 -11.3056 52.7597 7.49485 -0.06619 0 0.04223 2.52807 -3.47274 -0.0129 -0.09159 -2.7622 0.68969 0 0 0 0 0 0.11884 0.05479 0.11827 0 1.33705 0 -2.4119 1.44383 1.09195 47.5561
LEU_1295 -12.4977 29.9822 3.86442 -0.47506 0.20913 0.09925 3.09972 -3.81785 -0 -0 -2.00406 0.29262 0 0 0 0 0 0.05515 0.02528 0.73077 0 -0.17821 0 0.18072 0.82487 0.76232 21.1536
LEU_1296 -10.7839 14.3712 4.47614 -0.73159 3.72754 0.23955 3.33089 -3.50564 -0 -0 -2.43122 0.15192 0 0 0 0 0 0.00402 0 2.37574 0 -0.25436 0 0.18072 0.02722 0.33059 11.5088
GLN_1297 -7.33752 6.59863 7.03866 -0.75007 0.15771 0.75037 3.99006 -3.4697 -0.02603 -0.20685 -4.04909 -0.80244 0 0 0 -0.81478 0 -0.05707 0 0 3.41277 -0.20811 0 -0.18838 -0.18185 0.3613 4.21762
CYS_1298 -5.11371 0.73373 4.63274 -0.0408 0 0.014 2.25863 -2.3376 -0 -0 -3.14537 -0.03505 0 0 0 0 0 0.01848 0.03216 0.40228 0 0.2744 0 3.6196 0.14974 0.63754 2.10076
LEU_1299 -11.6199 57.9644 2.5959 -1.03449 8.22863 0.55332 2.47954 -2.92361 -0.0129 -0.09159 -1.52189 0.03367 0 0 0 0 0 0.60723 0 1.82134 0 -0.19801 0 0.18072 0.35343 0.58111 57.9969
ILE_1300 -10.3021 18.1854 4.29286 -0.51035 0.72556 0.08566 3.32705 -3.48751 -0.006 -0.035 -2.21809 0.62667 0 0 0 0 0 -0.03341 0 2.90891 0 -0.48619 0 0.73287 0.03944 0.46303 14.3088
GLU_1301 -5.41918 3.10077 6.58484 -0.33305 0.05999 0.39354 3.44656 -3.07083 -0.03183 -0.19702 -3.58647 -0.60532 0 0 0 -0.81478 0 0.04144 0 0 4.14902 -0.32926 0 -2.7348 -0.31872 0.38097 0.71588
GLY_1302 -3.70734 0.5136 4.52458 -5e-05 0 0 2.28721 -2.25414 -0.01131 -0.04114 -1.98991 -0.40161 0 0 0 0 0 -0.06348 0 0 0 0.24291 0 0.83697 0.22601 0.19904 0.36133
LEU_1303 -12.7488 89.0498 4.54258 -0.51999 0.62788 0.12587 3.09061 -3.66781 -0 -0 -1.78974 0.28438 0 0 0 0 0 -0.05986 0 0.28214 0 -0.29426 0 0.18072 0.36615 0.18098 79.6507
SER_1304 -6.48505 3.99733 6.7018 -0.0304 0 0.05897 3.91616 -3.34698 -0 -0 -3.70208 -0.81542 0 0 -0.36264 0 0 0.03147 0 0.57031 0 0.2901 2.1 -0.77834 0.32377 0.19374 2.66275
ALA_1305 -3.66137 0.54983 3.52373 -0.02218 0 0 2.15113 -1.90512 -0.006 -0.035 -1.73605 -0.31275 0 0 -0.85388 0 0 -0.03047 0 0 0 -0.22001 0 1.8394 0.32666 0.41267 0.02059
GLU_1306 -3.13505 10.2345 3.65518 -0.33915 0.06574 0.39005 1.23148 -1.57709 -0.00549 -0.02588 -0.87407 -0.53036 0 0 0 0 0 0.17218 0.01573 0 3.32746 0.00482 0 -2.7348 5.55322 0.89043 16.3189
PRO_1307 -7.01268 27.7325 4.4814 -0.07669 0 0.04701 1.58836 -1.83661 -0 -0 -0.79398 0.64836 0 0 0 0 0 -0.13414 0.01814 0.49819 0 -0.37541 0 -2.4119 5.4858 0.8006 28.6589
ARG_1308 -4.22496 1.25133 4.5549 -1.15222 0.40376 0.68782 2.4723 -2.14758 -0 -0 -1.98271 0.03979 0 0 -0.85388 0 0 0.01107 0 2.33154 0 -0.2057 0 -1.2888 -0.06248 0.73119 0.5654
VAL_1309 -6.11364 3.33103 3.09353 -0.24558 0.22659 0.04582 2.40733 -2.29281 -0 -0 -0.94177 -0.11637 0 0 -0.36264 0 0 0.16449 0 1.78741 0 -0.30412 0 1.9342 -0.04388 0.62983 3.19942
ALA_1310 -3.4719 5.75136 2.27623 -0.0209 0 0 1.71839 -1.5535 -0.02046 -0.16072 -1.06481 -0.30748 0 0 0 0 0 0.0128 0 0 0 0.59287 0 1.8394 0.78172 0.23054 6.60355
SER_1311 -3.57408 0.40532 3.95069 -0.02148 0 0.033 2.16597 -2.033 -0.02046 -0.16072 -1.64441 -1.16784 0 0 0 0 0 0.02856 0.03183 1.34905 0 0.31223 0.63231 -0.77834 1.88721 0.42155 1.81742
ASN_1312 -6.41169 3.34611 4.88109 -0.18653 0.04292 0.28155 2.46757 -2.7865 -0.01595 -0.09158 -1.60118 -0.40053 0 0 0 0 0 -0.06451 0.02093 0 1.55732 0.12451 0 -0.93687 0.82542 0.44452 1.4966
VAL_1313 -10.6248 29.3165 4.53261 -0.34773 0.24605 0.07857 3.45787 -3.79821 -0 -0 -0.85904 0.33151 0 0 0 0 0 0.03328 0 2.20938 0 -0.42027 0 1.9342 -0.01509 0.1946 26.2694
CYS_1314 -5.1291 2.93335 4.50794 -0.05094 0 0.01697 2.7313 -2.42401 -0 -0 -2.87303 -0.16423 0 0 0 0 0 0.12253 0 0.47653 0 0.29791 0 3.6196 -0.08884 0.24254 4.21851
TRP_1315 -6.23515 0.72119 5.53075 -1.25187 0.06236 0.47143 3.05559 -3.01134 -0.01183 -0.08541 -2.16585 -0.30505 0 0 -0.76693 0 0 0.12517 0 0 1.90365 -0.0472 0 1.6906 -0.13105 0.43364 -0.01729
ALA_1316 -8.11577 34.4874 4.00872 -0.02144 0 0 3.97534 -3.45318 -0 -0 -3.31783 -0.3696 0 0 0 0 0 -0.04116 0 0 0 -0.27423 0 1.8394 -0.21967 0.43624 28.9342
PHE_1317 -9.172 17.1319 4.21501 -0.90854 0.15009 0.36222 3.17987 -3.27812 -0 -0 -2.21586 0.02369 0 0 0 0 0 -0.03075 0 0 3.22043 -0.05054 0 1.0402 -0.29881 0.34676 13.7155
SER_1318 -3.12648 0.17305 4.35197 -0.03978 0 0.05521 1.99069 -2.03824 -0 -0 -2.05816 -0.63812 0 0 -0.76693 0 0 -0.10892 0.20961 0.17111 0 -0.25895 1.97362 -0.77834 -0.09562 0.30848 -0.6758
SER_1319 -4.66371 6.77793 4.47195 -0.02242 0 0.02077 2.71523 -2.45572 -0.01307 -0.1084 -1.24271 0.14592 0 0 0 0 0 -0.04102 0.01987 0.37137 0 0.2508 0.61755 -0.77834 0.42656 0.23836 6.73092
LEU_1320 -14.3394 115.967 3.35986 -0.73715 0.33093 0.29076 4.07697 -3.97403 -0.00362 -0.02201 -2.50614 0.14591 0 0 0 0 0 0.01355 0.00024 1.0469 0 -0.27373 0 0.18072 0.27795 0.3975 104.232
ALA_1321 -4.98488 1.02894 3.29882 -0.02254 0 0 2.16554 -2.34744 -0 -0 -2.51346 -0.37989 0 0 0 0 0 0.02696 0 0 0 -0.38289 0 1.8394 -0.39196 0.38858 -2.27482
GLU_1322 -4.01895 0.48744 4.99902 -0.20265 0.02251 0.27064 2.18065 -2.4154 -0.00331 -0.03593 -1.35862 -0.59176 0 0 0 0 0 -0.0076 0.07211 0 3.1385 -0.23755 0 -2.7348 -0.33125 0.37589 -0.39106
ALA_1323 -7.49293 24.8059 3.87587 -0.02242 0 0 2.79311 -3.26493 -0.0171 -0.13781 -1.26847 -0.38897 0 0 0 0 0 -0.05182 0 0 0 -0.3084 0 1.8394 -0.30287 0.36722 20.4258
ALA_1324 -8.44809 35.5372 3.75325 -0.02117 0 0 3.21834 -3.5105 -0 -0 -2.39363 -0.38239 0 0 0 0 0 -0.03102 0 0 0 0.01722 0 1.8394 -0.18694 0.36867 29.7604
TYR_1325 -6.51962 0.74679 6.43139 -0.90928 0.04495 0.32472 3.58328 -3.34033 -0.00362 -0.02201 -3.15978 -0.31865 0 0 0 0 0 -0.00661 0 0 1.75083 -0.47811 0 1.2797 0.11436 0.42965 -0.05233
GLU_1326 -6.47261 21.6268 5.90953 -0.21238 0.02708 0.29492 2.8519 -3.15667 -0.00632 -0.08805 -1.10678 -0.6285 0 0 0 0 0 -0.01175 0 0 3.04369 -0.31419 0 -2.7348 -0.24787 0.40696 19.1809
ALA_1327 -7.24299 15.6742 3.71486 -0.0237 0 0 2.32324 -3.26481 -0.01116 -0.06191 -0.45073 -0.40539 0 0 0 0 0 -0.06255 0 0 0 -0.42104 0 1.8394 -0.61377 0.38262 11.3763
ALA_1328 -3.92259 0.48841 3.0592 -0.02235 0 0 2.34063 -2.07559 -0 -0 -2.15044 -0.32618 0 0 0 0 0 0.08939 0 0 0 0.21221 0 1.8394 -0.10858 0.34263 -0.23386
ASP_1329 -5.14799 1.53948 4.93922 -0.26156 0.04877 0.86158 2.28799 -2.6416 -0.00425 -0.04116 -3.35285 -0.46809 0 0 0 0 0 0.00646 0.0812 0 1.98144 -0.61432 0 -2.3716 0.16839 0.39562 -2.59327
VAL_1330 -7.68976 54.0082 1.86115 -0.31031 0.35398 0.07775 1.93455 -2.46924 -0 -0 -0.68288 -0.62848 0 0 0 0 0 0.0675 0.00041 0.09945 0 0.92733 0 1.9342 0.52584 0.62543 50.6351
ALA_1331 -1.77784 0.3403 2.0646 -0.02665 0.00335 0 0.77566 -1.13747 -0 -0 -0.99528 -0.39972 0 0 0 0 0 -0.05018 0 0 0 0.03138 0 1.8394 0.28058 0.6449 1.59302
ASP_1332 -3.91411 1.51806 5.01972 -0.13681 0.00169 0.39882 1.94744 -2.31548 -0.00425 -0.04116 -1.96997 -0.96965 0 0 -1.08444 0 0 0.00921 0.16113 0 3.62119 0.06293 0 -2.3716 -0.39068 0.39401 -0.06394
ASP_1333 -2.10005 0.29756 3.07203 -0.10733 0.00445 0.31971 1.0062 -1.34225 -0.00129 -0.02589 -1.02728 -0.44535 0 0 0 0 0 -0.05014 0.00649 0 1.68681 0.08777 0 -2.3716 -0.32536 0.34699 -0.96855
GLN_1334 -5.09902 5.29643 5.3392 -0.66826 0.09719 0.69566 2.55608 -2.40101 -0 -0 -3.26818 -0.77211 0 0 -1.08444 0 0 0.04294 0.0177 0 2.35216 -0.00297 0 -0.18838 0.03098 0.4737 3.41767
GLU_1335 -5.59653 2.37714 5.28804 -0.35667 0.10953 0.45272 2.64142 -2.64308 -0 -0 -2.12371 -0.69783 0 0 0 0 0 -0.03169 0 0 3.27434 -0.24184 0 -2.7348 -0.01435 0.51825 0.22094
GLU_1336 -4.13811 3.87834 5.16756 -0.46996 0.28562 1.48071 1.66876 -2.28668 -0.0045 -0.06774 -1.656 -2.83413 0 0 0 0 0 0.10295 0.01276 0 3.90456 -0.03979 0 -2.7348 5.51576 0.94803 8.73334
PRO_1337 -5.76475 9.02159 4.05933 -0.09117 0.0006 0.05694 1.93216 -1.77439 -0 -0 -2.08872 0.78375 0 0 0 0 0 0.20297 0 0.35788 0 0.54307 0 -2.4119 5.78284 0.96832 11.5785
ALA_1338 -7.26029 13.6848 3.88628 -0.01981 0 0 2.91513 -3.09857 -0 -0 -2.32139 -0.35373 0 0 0 0 0 -0.0198 0 0 0 0.09787 0 1.8394 0.17309 0.36135 9.88437
THR_1339 -7.54723 20.437 6.45927 -0.19641 0.13244 0.0734 3.81442 -3.50132 -0.00695 -0.03702 -2.50846 -0.42313 0 0 0 0 0 0.00076 0 0.06636 0 -0.02809 2.30378 -1.0874 0.21741 0.27721 18.446
TYR_1340 -5.55732 0.58403 5.682 -0.91397 0.37699 0.36419 2.58063 -2.77235 -0.0061 -0.08015 -2.47478 -0.26766 0 0 0 0 0 0.01357 0 0 2.39215 -0.44246 0 1.2797 0.17117 0.20426 1.1339
CYS_1341 -5.06643 0.74217 4.99348 -0.04825 0 0.01599 2.40925 -2.45053 -0 -0 -3.13941 0.03239 0 0 0 0 0 -0.03548 0.04616 0.27358 0 0.27093 0 3.6196 0.20563 0.19268 2.06177
LEU_1342 -11.0714 55.0605 6.63403 -0.49313 0.21383 0.10884 3.42853 -4.47736 -0.01078 -0.04976 -2.53999 0.27509 0 0 0 0 0 -0.01064 0.04913 0.43987 0 -0.25708 0 0.18072 0.01115 0.34719 47.8388
SER_1343 -5.61876 0.58816 6.34946 -0.02219 0 0.02077 3.00234 -3.09862 -0.00215 -0.01195 -2.29769 -0.45675 0 0 0 0 0 -0.01257 0 0.56161 0 0.34487 0.6 -0.77834 0.00896 0.32321 -0.49961
SER_1344 -4.13007 0.289 5.27173 -0.02725 0 0.06315 2.50626 -2.46728 -0 -0 -2.47053 -0.62802 0 0 0 0 0 -0.01908 0 0.62909 0 0.35766 0.6 -0.77834 0.28005 0.20452 -0.31909
SER_1345 -4.71199 0.6436 5.58202 -0.02785 0 0.06451 2.93104 -2.67929 -0 -0 -2.71401 -0.56686 0 0 0 0 0 0.00417 0.00955 0.67751 0 0.35159 0.60569 -0.77834 0.2885 0.19021 -0.12996
PHE_1346 -16.2477 106.103 4.43948 -1.17947 0.21037 0.52522 3.48788 -4.76125 -0 -0 -3.86551 0.07304 0 0 0 0 0 -0.00965 0.07154 0 1.90026 -0.30609 0 1.0402 0.11068 0.69305 92.2854
GLU_1347 -7.32304 0.77927 7.62374 -0.42321 0.04589 0.82465 2.98589 -3.59134 -0 -0 -3.46436 -0.46115 0 0 0 0 0 -0.01417 0.00876 0 3.32417 -0.35993 0 -2.7348 -0.35443 0.75489 -2.37916
LEU_1348 -5.61002 0.51844 6.13339 -0.70448 0.59086 0.25756 2.79019 -2.85671 -0 -0 -2.37403 0.16511 0 0 0 0 0 0.02911 0 0.96551 0 -0.25685 0 0.18072 -0.45595 0.34695 -0.28019
ILE_1349 -9.08936 34.8582 5.19144 -0.7166 1.37625 0.16453 3.13882 -3.31766 -0 -0 -2.92726 0.29593 0 0 0 0 0 -0.05301 0 0.87788 0 -0.16694 0 0.73287 -0.19351 0.41238 30.5839
VAL_1350 -10.7029 55.4983 4.6308 -0.30302 0.22333 0.06722 3.49089 -3.63554 -0 -0 -2.89944 0.05163 0 0 0 0 0 -0.01413 0.0069 0.04303 0 -0.23628 0 1.9342 -0.02243 0.43714 48.5697
GLN_1351 -5.91624 0.55884 6.79557 -0.7621 0.09161 0.77233 3.36324 -3.09193 -0 -0 -3.31112 -0.74057 0 0 0 -0.91645 0 -0.01617 0.00411 0 3.28251 -0.07411 0 -0.18838 -0.06338 0.38842 0.17617
LYS_1352 -5.54898 0.24033 6.11713 -0.30609 0.02886 0.137 2.61063 -2.75911 -0.00202 -0.03374 -2.82521 -0.00508 0 0 0 0 0 -0.04514 0 1.77743 0 -0.02069 0 -1.5107 -0.30133 0.32307 -2.12365
LEU_1353 -12.779 99.2176 4.17273 -0.47049 0.13907 0.09503 3.36059 -3.87151 -0.01594 -0.09155 -3.32217 0.26094 0 0 0 0 0 -0.0483 0.20435 0.32154 0 -0.28389 0 0.18072 -0.35513 0.76444 87.479
LEU_1354 -8.94998 31.4022 6.30048 -0.70006 2.71976 0.3066 3.59475 -3.67967 -4e-05 -0.00025 -2.45623 -0.0668 0 0 0 0 0 -0.01369 0 1.66927 0 -0.18148 0 0.18072 -0.11942 0.74489 30.7511
GLU_1355 -5.78462 0.71333 7.04209 -0.21559 0.02931 0.29911 3.11897 -3.14668 -0.00202 -0.03374 -3.61211 -0.61174 0 0 0 -0.91645 0 -0.00036 0 0 3.00534 -0.28602 0 -2.7348 -0.2631 0.20852 -3.19056
THR_1356 -4.71368 0.44182 4.93348 -0.19936 0.11664 0.07032 2.10697 -2.34578 -0 -0 -1.95137 -0.03918 0 0 0 0 0 -0.01962 0.00021 0.05669 0 -0.01363 2.2889 -1.0874 -0.22928 0.26014 -0.3241
THR_1357 -8.78432 35.727 5.67005 -0.20819 0.1807 0.07554 2.54091 -3.16332 -1e-05 -3e-05 -1.81773 -0.05452 0 0 0 0 0 -0.00573 0 0.06884 0 -0.01441 2.31392 -1.0874 0.13372 0.33097 31.906
ASP_1358 -5.54815 4.11065 6.32016 -0.12053 0.01472 0.38884 2.58446 -2.78043 -0 -0 -1.71992 0.08799 0 0 0 0 0 -0.01983 0 0 2.36878 -0.3538 0 -2.3716 -0.08751 0.52622 3.40004
ARG_1359 -3.76191 2.74317 4.4154 -1.70656 0.78814 1.88841 1.59001 -1.95154 -4e-05 -0.00025 -1.79057 -1.70405 0 0 0 0 0 -0.0519 0 3.12215 0 -0.17559 0 -1.2888 5.55269 1.17601 8.84478
PRO_1360 -5.00813 6.17614 5.09087 -0.11498 0.02021 0.08323 2.42765 -2.12488 -0.01571 -0.10393 -2.40438 0.22247 0 0 0 0 0 -0.06823 0 0.08119 0 -0.75018 0 -2.4119 6.33901 1.59829 9.03675
ASP_1361 -4.23203 0.66108 5.52174 -0.11559 0.00117 0.34888 2.96877 -2.47828 -0 -0 -2.96206 -1.15783 0 0 0 0 0 0.32162 0 0 3.61091 -0.05045 0 -2.3716 2.83612 1.09129 3.99374
GLY_1362 -2.45764 1.95203 3.11769 -4e-05 0 0 1.77646 -1.58084 -0 -0 -0.07574 -0.42616 0 0 0 0 0 -0.17013 0 0 0 0.33576 0 0.83697 2.3594 0.33695 6.00471
HIS_D_1363 -6.84592 1.90486 7.65009 -0.74663 0.13761 0.82493 3.42395 -3.61064 -0 -0 -2.61194 0.09903 0 0 0 -0.82004 0 -0.04336 0 0 2.40639 -0.08309 0 -0.45461 -0.0168 0.10625 1.32007
GLN_1364 -4.90298 1.50083 4.92349 -0.26263 0.03495 0.20834 2.34848 -2.32126 -0.05371 -0.28546 -2.90553 -0.61421 0 0 0 -1.53062 0 -0.00488 0.0704 0 3.05652 -0.09042 0 -0.18838 0.17808 0.18319 -0.65581
ASN_1365 -5.11789 2.58982 4.69155 -0.15798 0.00908 0.21359 2.2856 -2.31017 -0.02433 -0.14968 -0.18498 -0.86057 0 0 -0.97581 0 0 0.00306 0.00155 0 1.82492 -0.18542 0 -0.93687 0.36353 0.3884 1.46742
ASN_1366 -1.60209 0.1677 1.6349 -0.18666 0.03093 0.30051 0.57897 -0.81103 -0.00066 -0.00386 -0.99504 -0.49249 0 0 -0.97581 0 0 -0.05294 0.00254 0 2.08718 -0.59256 0 -0.93687 -0.33505 0.36326 -1.81904
LEU_1367 -7.43073 13.4736 2.21918 -0.49577 0.61738 0.09329 0.97993 -2.03094 -0 -0 -0.02559 0.30536 0 0 0 0 0 0.35844 0 0.5096 0 -0.20063 0 0.18072 -0.59121 0.42407 8.38667
ARG_1368 -3.60916 1.41799 4.32818 -0.60502 0.06358 0.3965 2.64829 -2.19356 -0.00089 -0.00836 -2.36274 0.65064 0 0 0 0 0 0.32935 0.00954 1.84481 0 0.08433 0 -1.2888 -0.41094 1.10404 2.39778
SER_1369 -3.74757 0.78474 4.61687 -0.02707 0 0.04175 1.91209 -2.09283 -0 -0 -1.52125 -0.99502 0 0 0 0 0 0.02975 0.00087 0.28569 0 0.02345 0.60817 -0.77834 -0.29813 0.91612 -0.24071
SER_1370 -3.29044 0.46098 4.09824 -0.02757 0 0.04438 1.54838 -1.98261 -0 -4e-05 -0.64536 -1.11084 0 0 0 0 0 0.11245 0.00054 0.34497 0 -0.00153 0.60286 -0.77834 -0.32335 0.18522 -0.76209
ALA_1371 -6.1506 17.6435 3.68728 -0.0224 0 0 3.14376 -2.80363 -0 -0 -1.71995 -0.3851 0 0 0 0 0 0.00699 0 0 0 -0.06499 0 1.8394 -0.26125 0.36615 15.2792
TYR_1372 -9.42739 4.02556 6.68567 -0.9476 0.14199 0.28482 3.72711 -3.68996 -0 -0 -3.08211 -0.30091 0 0 0 -0.71058 0 0.03132 0.21962 0 1.80138 -0.42116 0.00895 1.2797 0.13524 0.54711 0.30877
GLU_1373 -4.50832 0.50304 4.86178 -0.2219 0.03134 0.31034 1.73977 -2.29431 -0.00089 -0.0084 -0.74529 -0.59016 0 0 0 0 0 0.05342 0.01599 0 2.99938 -0.28178 0 -2.7348 -0.09105 0.31871 -0.64315
SER_1374 -3.79053 0.25537 4.58663 -0.02569 0 0.05948 2.19815 -2.20372 -0 -0 -1.62949 -0.63596 0 0 0 0 0 -0.01584 0.00065 0.65458 0 0.33687 0.60068 -0.77834 -0.07063 0.16811 -0.28967
LEU_1375 -9.52552 45.4494 4.40681 -0.55045 0.49764 0.1272 4.19764 -3.19857 -0.00337 -0.02073 -4.11806 -0.00436 0 0 0 0 0 -0.06182 0 3.28381 0 -0.29995 0 0.18072 0.03792 0.35832 40.7567
MET_1376 -7.12429 3.15738 5.75314 -0.74719 0.3206 0.41095 3.09314 -2.86285 -0 -0 -2.61762 -0.23464 0 0 0 0 0 -0.14116 0 2.05372 0 0.0018 0 0.60916 -0.28208 0.62551 2.01557
GLU_1377 -2.82102 0.37253 3.71992 -0.23468 0.03772 0.3668 1.42152 -1.64495 -0 -0 -1.30543 -0.61868 0 0 0 0 0 0.2224 0 0 2.95981 -0.09319 0 -2.7348 -0.25447 0.48208 -0.12445
ILE_1378 -10.0283 47.5421 4.43569 -0.47589 0.47741 0.08799 4.13447 -3.29452 -0 -0 -2.66738 0.02886 0 0 0 0 0 0.12421 0.00988 0.61388 0 -0.54529 0 0.73287 -0.06009 0.71968 41.8356
VAL_1379 -8.53096 12.5129 4.64829 -0.30743 0.2035 0.06922 3.05215 -3.21634 -0 -0 -0.05984 -0.08292 0 0 0 0 0 -0.01637 0.03155 0.3209 0 -0.05261 0 1.9342 -0.01808 0.80398 11.2922
LYS_1380 -3.39009 0.22944 3.71801 -0.45742 0.18261 0.31366 1.45711 -1.64073 -0.00337 -0.02073 -1.05496 -0.39616 0 0 0 0 0 -0.10237 0 3.19607 0 -0.02629 0 -1.5107 -0.41431 0.3039 0.38367
ASN_1381 -2.61903 0.44777 3.20552 -0.17064 0.00553 0.25962 1.2751 -1.5384 -0 -0 -0.95799 -0.33961 0 0 0 0 0 -0.05928 0.00392 0 1.92479 -0.0894 0 -0.93687 -0.12121 0.25559 0.5454
SER_1382 -4.69489 7.00553 5.01762 -0.02223 0 0.03568 3.4286 -2.49538 -0 -0 -0.09034 -1.05131 0 0 0 0 0 0.05278 0 2.42903 0 -0.51952 0.6 -0.77834 0.04315 0.28548 9.24586
ALA_1383 -4.17954 0.70215 3.53706 -0.02447 0 0 2.45429 -2.0983 -0 -0 -2.36819 -0.19865 0 0 0 0 0 -0.02452 0 0 0 -0.17558 0 1.8394 -0.53845 0.22533 -0.84947
LYS_1384 -4.86979 13.1594 3.78185 -0.44133 0.09344 0.24531 1.23477 -1.95122 -0.01484 -0.03795 -0.4636 0.07519 0 0 0 0 0 -0.09975 0.00161 1.39923 0 -0.02774 0 -1.5107 -0.65934 0.2238 10.1384
ASP_1385 -3.11079 0.53164 2.9744 -0.12213 0.02207 0.38031 0.53316 -1.37434 -0.00051 -0.00223 -0.13481 -0.24441 0 0 0 0 0 -0.06477 0 0 2.52599 -0.35314 0 -2.3716 -0.60809 0.20593 -1.21333
CYS_1386 -6.36105 9.29344 4.52778 -0.07003 0.00505 0.06972 3.28794 -2.55288 -0.00105 -0.01206 -2.89066 -0.45417 0 0 0 0 0 -0.01092 0 2.28766 0 -0.04312 0 3.6196 0.11307 0.2786 11.0869
TYR_1387 -13.2644 95.0264 4.41563 -1.01115 0.45799 0.39524 4.11628 -3.54236 -0 -0 -2.52901 -0.44883 0 0 0 0 0 -0.01925 0.02622 0 2.91161 0.02873 4e-05 1.2797 6.23549 1.15187 95.2302
PRO_1388 -7.09709 22.6888 4.16752 -0.0827 1e-05 0.0513 1.78049 -1.93279 -0 -0 -1.41164 0.73805 0 0 0 0 0 0.19044 0.01416 0.47023 0 0.33204 0 -2.4119 5.57929 1.24579 24.322
ALA_1389 -4.57318 2.37189 4.04796 -0.02123 0 0 2.82081 -2.33823 -0 -0 -3.32812 -0.37038 0 0 0 0 0 -0.03326 0 0 0 -0.07896 0 1.8394 -0.24449 0.83174 0.92394
VAL_1390 -7.32491 12.0239 4.10477 -0.30495 0.21674 0.06841 2.868 -2.69225 -0 -0 -2.59981 -0.07069 0 0 0 0 0 -0.06531 0 0.05835 0 -0.31472 0 1.9342 -0.11334 0.70926 8.49763
GLN_1391 -6.2463 0.76269 5.64671 -0.81355 0.10457 0.81454 3.08123 -2.85135 -0.00105 -0.01206 -2.52034 -0.58216 0 0 0 0 0 -0.01796 0 0 3.04268 0.16385 0 -0.18838 0.03127 0.25085 0.66524
LYS_1392 -4.95127 0.89867 5.51444 -0.30781 0.02864 0.13797 2.62255 -2.61981 -0 -0 -2.60806 0.0097 0 0 0 0 0 -0.02604 0 1.77459 0 -3e-05 0 -1.5107 -0.10042 0.16612 -0.97146
THR_1393 -4.97504 0.56112 5.48832 -0.20266 0.12919 0.07328 2.77747 -2.68529 -0 -0 -3.30111 -0.08747 0 0 0 0 0 -0.02217 0.00169 0.07052 0 -0.01667 2.27659 -1.0874 -0.12356 0.16515 -0.95805
THR_1394 -5.02331 0.20669 5.77522 -0.20495 0.12915 0.075 2.84173 -2.70818 -0 -0 -3.28924 -0.07919 0 0 0 0 0 -0.03071 0.00818 0.08212 0 0.00536 2.27404 -1.0874 0.07621 0.22527 -0.72399
LEU_1395 -6.6106 0.89143 5.71795 -0.514 0.6248 0.11972 3.08443 -2.97309 -0 -0 -2.01678 0.29951 0 0 0 0 0 -0.02405 0 0.40592 0 -0.2579 0 0.18072 -0.11207 0.24302 -0.94097
VAL_1396 -5.89238 1.16234 5.63573 -0.30854 0.24695 0.06996 2.71581 -2.88277 -0.01174 -0.13041 -2.59722 -0.05818 0 0 0 0 0 -0.06402 0 0.08991 0 -0.3101 0 1.9342 -0.19733 0.20683 -0.39094
ILE_1397 -5.73831 0.59628 5.34012 -0.51303 0.61436 0.09988 2.69401 -2.72628 -0 -0 -2.3011 0.09605 0 0 0 0 0 -0.04706 0 0.51832 0 -0.43901 0 0.73287 -0.039 0.22471 -0.88718
MET_1398 -5.29836 0.23218 5.13634 -0.52463 0.34016 0.07117 2.74799 -2.57154 -0.00185 -0.02239 -2.53835 -0.12743 0 0 0 0 0 -0.01929 0 2.17434 0 0.04241 0 0.60916 0.07658 0.22323 0.54971
GLU_1399 -5.23289 1.52954 6.22611 -0.21419 0.03031 0.29736 2.72926 -2.84551 -0.01174 -0.13041 -2.41829 -0.60133 0 0 0 0 0 -0.02962 0 0 3.03441 -0.19216 0 -2.7348 -0.16235 0.17358 -0.55272
ARG_1400 -6.20858 1.06358 6.07146 -0.44417 0.05611 0.22006 2.79678 -3.00127 -0.00351 -0.03579 -2.46346 0.38823 0 0 0 0 0 -0.0486 0 2.06066 0 -0.09608 0 -1.2888 -0.42142 0.17437 -1.18043
LEU_1401 -5.88582 1.31181 5.32465 -0.70593 0.55296 0.25963 2.86479 -2.74092 -0 -0 -2.70869 0.15001 0 0 0 0 0 0.02685 0 0.94459 0 -0.24243 0 0.18072 -0.30839 0.19623 -0.77995
GLN_1402 -7.18799 1.61052 7.13183 -0.66573 0.0969 0.68487 3.4548 -3.4031 -0.00239 -0.02998 -3.11996 -0.32644 0 0 0 -1.08379 0 0.02744 0.06019 0 2.69868 -0.17453 0 -0.18838 -0.22652 0.28273 -0.36086
GLN_1403 -6.09726 1.39605 6.92831 -0.25027 0.03334 0.17814 2.98042 -3.22992 -0.021 -0.1243 -3.55749 -0.44012 0 0 0 0 0 0.02363 0 0 2.68174 -0.14884 0 -0.18838 -0.27203 0.38183 0.27386
VAL_1404 -4.46009 1.01693 4.59553 -0.30122 0.23374 0.06575 2.24559 -2.38114 -0 -0 -1.67594 0.04457 0 0 0 0 0 0.02219 0 0.03361 0 -0.40796 0 1.9342 -0.07732 0.33982 1.22827
LEU_1405 -5.28702 1.68553 3.56584 -0.51786 0.71771 0.12211 1.72537 -1.99206 -0 -0 -0.72729 0.3011 0 0 0 0 0 -0.06386 0 0.30104 0 -0.27435 0 0.18072 -0.10298 0.27866 -0.08734
GLN_1406 -4.67978 1.27533 5.02675 -0.29898 0.04612 0.26631 1.95142 -2.29597 -0 -0 -2.136 -0.57833 0 0 0 -1.08379 0 -0.07347 0 0 2.90136 -0.21589 0 -0.18838 -0.50377 0.23208 -0.35501
MET_1407 -3.97219 0.4927 4.60672 -0.38432 0.27581 0.10149 2.22088 -2.17821 -0 -0 -2.00654 -0.37018 0 0 0 0 0 -0.04056 0 1.32229 0 0.30208 0 0.60916 -0.03771 0.1755 1.11693
GLU_1408 -4.01163 1.22833 4.96681 -0.34118 0.08463 0.4002 2.51825 -2.22162 -0.01802 -0.0961 -2.45075 -0.60932 0 0 0 0 0 -0.00075 0.0531 0 3.53315 -0.21915 0 -2.7348 0.01451 0.28033 0.37596
SER_1409 -3.81994 0.83009 4.27422 -0.03009 0.00037 0.04943 1.70766 -2.03214 -0.0012 -0.00465 -0.47867 -0.97335 0 0 0 0 0 -0.1164 0 0.14234 0 -0.37697 0.6 -0.77834 -0.43854 0.28832 -1.15785
HIS_1410 -3.22397 0.53191 3.42848 -0.7582 0.05666 0.94453 1.52395 -1.70038 -0 -0 -0.7927 -0.10897 0 0 0 0 0 -0.00667 0 0 3.90525 -0.06603 0 -0.45461 -0.31129 0.19893 3.16686
ILE_1411 -3.22441 1.29292 2.73682 -0.62271 0.69939 0.19321 1.4587 -1.50921 -0 -0 -1.04659 0.14223 0 0 0 0 0 -0.03766 0 1.58346 0 0.35387 0 0.73287 -0.27517 0.21099 2.68872
GLN_1412 -4.64689 0.65267 4.03379 -0.25965 0.03541 0.2028 1.76757 -1.83768 -0.0012 -0.00465 -1.00785 -0.46364 0 0 0 0 0 -0.0375 0 0 3.16591 -7e-05 0 -0.18838 -0.26574 0.14486 1.28977
SER_1413 -3.59289 0.79263 5.24631 -0.02676 0 0.02236 2.04351 -2.21398 -0.00942 -0.07318 -3.08074 -0.26777 0 0 0 0 0 0.05889 0 0.43128 0 -0.03805 0.6 -0.77834 -0.39877 0.18759 -1.09733
THR_1414 -3.56459 1.7159 3.30788 -0.20176 0.18813 0.07554 1.90634 -1.71913 -0 -0 -1.05322 -0.61803 0 0 0 0 0 0.00028 0.00486 0.07237 0 0.07256 2.28683 -1.0874 -0.01931 0.21143 1.57865
SER_1415 -3.73688 1.68735 3.84224 -0.02958 0.00053 0.04877 1.19157 -1.93595 -0.00138 -0.00821 -0.2991 -0.9966 0 0 0 0 0 0.00751 0.00209 0.17959 0 -0.31994 0.60002 -0.77834 -0.08777 0.12882 -0.50526
ASP_1416 -5.05565 0.83694 6.85249 -0.10598 0.01159 0.32826 2.91747 -2.97688 -0.00138 -0.00821 -2.3445 0.03358 0 0 0 0 0 0.07255 0 0 2.07053 -0.05942 0 -2.3716 -0.33446 0.26763 0.13297
ARG_1417 -7.11369 0.5925 7.70797 -0.63021 0.10488 0.36001 3.03338 -3.35596 -0 -0 -3.02287 0.47559 0 0 0 0 0 -0.01808 0 2.40515 0 -0.11837 0 -1.2888 -0.2459 0.37721 -0.73719
ILE_1418 -6.37926 3.27958 5.99049 -0.50728 0.61236 0.09523 2.63396 -3.10155 -0.01325 -0.10341 -1.63105 0.22991 0 0 0 0 0 -0.05461 0 0.45042 0 -0.46149 0 0.73287 -0.13023 0.38706 2.02975
GLN_1419 -5.06823 0.31245 5.43998 -0.84946 0.1143 0.89246 2.58261 -2.63531 -0 -0 -1.79812 -0.7926 0 0 0 0 0 0.03872 0 0 2.82123 -0.20337 0 -0.18838 -0.06709 0.29453 0.89371
PHE_1420 -5.57431 0.42751 5.593 -0.8932 0.04744 0.28956 2.80818 -2.78212 -0 -0 -2.89498 -0.03712 0 0 0 0 0 0.04294 0 0 1.73198 -0.50562 0 1.0402 -0.0895 0.16777 -0.62828
ASN_1421 -5.23184 0.35842 5.99318 -0.18308 0.04124 0.27152 2.74014 -2.9584 -0 -0 -2.50637 -0.29298 0 0 0 0 0 -0.01634 0 0 1.45658 0.4312 0 -0.93687 0.14575 0.29879 -0.38907
ASP_1422 -4.67717 0.42071 5.9061 -0.10002 0.00514 0.29825 2.37477 -2.74779 -0 -0 -2.33646 -0.36979 0 0 0 0 0 -0.02597 0.01219 0 1.74149 0.28834 0 -2.3716 0.01333 0.43558 -1.1329
LEU_1423 -6.42365 1.66689 5.98035 -0.52033 0.59142 0.12619 3.08285 -3.02593 -0.00383 -0.03023 -2.50273 0.26915 0 0 0 0 0 -0.02215 0 0.55756 0 -0.22814 0 0.18072 -0.09867 0.35318 -0.04736
GLN_1424 -6.19842 0.76805 5.60674 -0.85382 0.12063 0.9024 2.92715 -2.75746 -0 -0 -3.13254 -0.81939 0 0 0 0 0 0.0413 0 0 2.81703 -0.20802 0 -0.18838 -0.23098 0.21198 -0.99372
SER_1425 -4.38658 0.30646 5.13652 -0.02685 0 0.0625 2.65357 -2.50165 -0 -0 -2.95456 -0.61268 0 0 0 0 0 -0.01451 0 0.68271 0 0.33719 0.6 -0.77834 -0.04446 0.15154 -1.38914
LEU_1426 -5.33635 0.64129 5.14004 -0.51272 0.68287 0.11922 2.92301 -2.7546 -0 -0 -1.51765 0.29481 0 0 0 0 0 -0.04911 0 0.35641 0 -0.27352 0 0.18072 -0.02059 0.15952 0.03336
LEU_1427 -6.14943 1.56261 5.95928 -0.5077 0.65206 0.11564 3.22197 -3.00256 -0 -0 -2.4366 0.26888 0 0 0 0 0 -0.02342 0 0.387 0 -0.26586 0 0.18072 -0.29564 0.21181 -0.12123
CYS_1428 -6.76469 2.39271 6.28764 -0.04533 0 0.01438 3.07409 -3.03652 -0.02977 -0.15809 -3.13491 0.02119 0 0 0 0 0 -0.03126 0.0407 0.323 0 0.29267 0 3.6196 0.1271 0.32676 3.31929
ALA_1429 -2.87988 0.10828 3.03239 -0.02281 0 0 1.54487 -1.77805 -0.00677 -0.0297 -1.63999 -0.3759 0 0 0 0 0 -0.07116 0 0 0 -0.38332 0 1.8394 -0.04565 0.31401 -0.39426
THR_1430 -5.30642 0.45635 5.35067 -0.11188 0.05263 0.04852 3.15873 -2.69135 -0.02596 -0.15347 -1.83297 -1.2902 0 0 0 0 0 0.01906 0 1.27787 0 0.01026 2.30378 -1.0874 -0.09338 0.28343 0.3683
LEU_1431 -7.15988 1.33838 5.21667 -0.54029 0.67962 0.15035 3.85437 -3.0313 -0.01649 -0.10053 -3.17874 0.22311 0 0 0 0 0 0.02967 0 0.23813 0 -0.26239 0 0.18072 0.19065 0.83273 -1.35523
GLN_1432 -6.31483 2.8577 6.50646 -0.26794 0.04215 0.20175 2.88889 -3.00055 -0.01204 -0.1488 -2.59424 -0.46985 0 0 0 0 0 -0.01943 0.00495 0 2.76145 -0.1761 0 -0.18838 -0.18493 0.77397 2.66021
ASN_1433 -6.26493 2.11649 6.34245 -0.20153 0.00498 0.28477 2.1696 -3.12392 -0.03658 -0.18813 -1.84039 -0.43756 0 0 0 -0.30316 0 -0.05386 0.00011 0 2.6855 0.03791 0 -0.93687 -0.19676 0.28924 0.34736
VAL_1434 -12.468 47.0063 5.64969 -0.3124 0.28252 0.06943 5.04811 -4.81762 -0 -0 -3.60293 -0.03736 0 0 0 0 0 -0.03267 0.04454 0.03286 0 -0.41219 0 1.9342 0.03739 0.39113 38.813
LEU_1435 -6.69532 4.79089 5.23156 -0.5091 0.47747 0.12354 2.28323 -2.99645 -0.00907 -0.09015 -1.15649 0.21233 0 0 0 0 0 0.13047 0 0.28032 0 -0.31418 0 0.18072 -0.1172 0.38546 2.20804
ARG_1436 -6.1702 1.27902 6.76005 -0.64257 0.0864 0.38819 1.83204 -3.07367 -0.05038 -0.36595 -1.58772 0.31456 0 0 0 -0.30316 0 -0.03873 0.25392 1.47589 0 -0.04069 0 -1.2888 -0.31115 0.55736 -0.92559
LYS_1437 -4.03409 0.59799 3.30216 -0.56624 0.43436 0.39041 1.36808 -1.66253 -0 -0 -0.72916 0.05517 0 0 0 0 0 0.14379 0 1.73902 0 -0.20235 0 -1.5107 -0.08302 0.60956 -0.14754
VAL_1438 -9.02341 43.3636 2.67028 -0.29311 0.15975 0.06611 2.50904 -2.75153 -0.00867 -0.0923 -0.43362 -0.25211 0 0 0 0 0 -0.00018 0.00185 0.38793 0 -0.34678 0 1.9342 0.05071 0.68395 38.6257
GLN_1439 -4.24471 4.65331 3.85245 -0.28806 0.05024 0.26448 1.90369 -2.02329 -0.03954 -0.29873 -1.30312 -0.86284 0 0 0 0 0 -0.07835 0 0 2.70745 -0.02865 0 -0.18838 0.04966 0.53243 4.65803
HIS_1440 -7.53515 2.3671 6.98059 -0.53455 0.04795 0.40437 3.7716 -3.70019 -0 -0 -1.58589 -1.04762 0 0 -1.03434 0 0 0.06551 0.07208 0 1.80633 -0.54601 0 -0.45461 0.24512 0.2474 -0.43029
GLN_1441 -4.92219 0.52548 3.53538 -0.74244 0.54155 1.09972 1.13006 -2.09495 -0 -0 0.42541 -2.14451 0 0 0 0 0 -0.04007 0 0 3.097 -0.0944 0 -0.18838 0.01537 0.36727 0.5103
ASP_1442 -3.40845 0.96439 4.3541 -0.27294 0.00905 0.90119 1.76161 -1.88415 -0 -0 -1.50929 0.28999 0 0 -1.03434 0 0 -0.06546 0 0 3.72521 0.00374 0 -2.3716 -0.42022 0.29612 1.33895
ALA_1443 -6.05447 37.6824 1.56557 -0.02164 0 0 1.72432 -2.17746 -0 -0 0.04645 -0.2116 0 0 0 0 0 -0.00395 0 0 0 -0.00837 0 1.8394 -0.34387 0.23331 34.2701
LEU_1444 -5.16141 12.7372 2.13826 -0.85293 2.15341 0.37248 0.84973 -1.626 -0 -0 0.23597 -0.10172 0 0 0 0 0 0.08869 0 2.25171 0 0.00728 0 0.18072 0.10796 0.34457 13.7259
GLN_1445 -5.53951 2.7872 5.35973 -0.30852 0.06475 0.28103 3.19886 -2.55825 -0 -0 -3.28945 -0.79202 0 0 0 -0.93179 0 -0.10491 0 0 3.77608 -0.14272 0 -0.18838 0.07796 0.47758 2.16765
ILE_1446 -9.081 24.4065 3.47225 -0.91594 11.7065 0.36826 1.91013 -2.74921 -0.02596 -0.15347 0.35637 0.08195 0 0 0 0 0 -0.09086 0 3.24902 0 0.11828 0 0.73287 -0.2929 0.43729 33.5301
SER_1447 -3.32102 2.21623 3.35767 -0.02955 0.00034 0.04744 0.80804 -1.65319 -6e-05 -0.00025 0.84741 -1.03274 0 0 0 0 0 -0.08958 0.03644 0.15745 0 -0.28815 0.61171 -0.77834 -0.45077 0.23362 0.67268
ASP_1448 -3.47551 0.74359 4.14745 -0.1152 0.02085 0.357 1.91132 -1.89598 -0.00305 -0.0086 -2.16281 -0.19134 0 0 0 -0.93179 0 -0.02093 0.00461 0 2.34728 -0.30655 0 -2.3716 -0.64536 0.18106 -2.41555
VAL_1449 -6.08971 26.4318 1.40798 -0.29057 0.25774 0.06621 1.62158 -1.81044 -0.00775 -0.02887 -0.76238 -0.28032 0 0 0 0 0 -0.05384 0.01416 0.1772 0 -0.62503 0 1.9342 -0.51946 0.39679 21.8393
VAL_1450 -4.79342 1.0019 3.22755 -0.33431 0.35514 0.0743 2.17466 -2.12651 -0.00299 -0.00834 -1.64213 -0.72181 0 0 0 0 0 -0.07835 0.05251 1.12028 0 -0.63129 0 1.9342 -0.29157 0.53571 -0.15449
MET_1451 -6.44533 8.2447 3.691 -0.50975 0.29161 0.06526 2.1496 -2.23016 -0.00775 -0.02887 -0.83616 0.15826 0 0 0 0 0 7e-05 0 2.16614 0 -0.17418 0 0.60916 -0.2661 0.62929 7.50678
ALA_1452 -3.28495 0.46468 3.05319 -0.02211 0 0 1.29114 -1.67607 -0 -0 -0.8213 -0.40408 0 0 0 0 0 -0.07595 0 0 0 -0.40497 0 1.8394 -0.44482 0.51239 0.02657
SER_1453 -4.59179 1.34415 5.22311 -0.02335 0 0.02179 2.85395 -2.53175 -0 -0 -1.47847 -0.08764 0 0 0 0 0 -0.04932 0 0.3863 0 0.33709 0.6 -0.77834 -0.00468 0.21131 1.43237
LEU_1454 -10.3993 38.9756 3.80934 -0.49367 0.19953 0.09998 3.02547 -3.08518 -0 -0 -1.76235 0.2559 0 0 0 0 0 -0.03488 0.29148 0.40875 0 -0.25784 0 0.18072 0.14441 0.59929 31.9572
LEU_1455 -7.32446 2.84334 5.91584 -0.71384 2.56412 0.3393 3.22667 -3.22135 -0 -0 -2.64408 -0.11889 0 0 0 0 0 0.23462 0 2.17555 0 -0.21773 0 0.18072 -0.16094 0.89312 3.97199
ARG_1456 -4.84005 0.23846 5.76791 -1.05881 0.27836 0.70937 2.50367 -2.66331 -0 -0 -2.24629 0.11881 0 0 0 0 0 -0.02236 0 2.73854 0 -0.12362 0 -1.2888 -0.26514 0.48159 0.32831
MET_1457 -7.52047 29.6684 6.10539 -0.62015 0.40784 0.15188 3.03071 -3.09347 -0 -0 -3.33188 0.10371 0 0 0 0 0 -0.01434 0 1.18519 0 0.08573 0 0.60916 -0.13135 0.23769 26.874
PHE_1458 -13.6691 32.1701 3.31372 -0.60295 1.36389 0.26627 3.51809 -3.64131 -0 -0 -2.49305 -0.25739 0 0 0 0 0 -0.01898 0 0 4.17484 -0.19015 0 1.0402 0.07488 0.20009 25.2491
GLN_1459 -5.51925 1.07694 4.59105 -0.38891 0.08041 0.24027 2.09829 -2.55925 -0 -0 -2.72686 -0.67543 0 0 0 0 0 -0.0145 0 0 3.8275 -0.10856 0 -0.18838 -0.13596 0.1738 -0.22883
SER_1460 -3.73521 0.17018 5.00276 -0.02676 0 0.0619 2.21608 -2.37714 -0 -0 -1.9511 -0.62278 0 0 0 0 0 -0.01084 0.00111 0.67056 0 0.33728 0.60049 -0.77834 0.0925 0.15093 -0.19838
THR_1461 -8.49019 28.6591 6.49426 -0.18973 0.0541 0.06409 3.58006 -3.73864 -0 -0 -4.12507 -0.02522 0 0 0 0 0 0.00435 0.02103 0.05762 0 -0.02547 2.28124 -1.0874 0.30034 0.29681 24.1313
ALA_1462 -8.44277 18.7282 5.36574 -0.02263 0 0 3.25718 -4.12592 -0 -0 -2.275 -0.36651 0 0 0 0 0 -0.02779 0 0 0 -0.31748 0 1.8394 -0.16484 0.48743 13.935
GLY_1463 -2.96879 0.32391 4.3631 -5e-05 0 0 1.92707 -2.13942 -0 -0 -2.17063 -0.41305 0 0 0 0 0 -0.08873 0 0 0 -0.0098 0 0.83697 0.43423 0.29216 0.38697
SER_1464 -2.13206 0.12867 3.05948 -0.02445 0 0.02275 1.37635 -1.45989 -0 -0 -0.80042 -0.37014 0 0 0 0 0 -0.07506 0.00642 0.7525 0 0.19542 0.60341 -0.77834 0.51416 0.13528 1.15409
GLY_1465 -2.93369 2.00799 2.88711 -5e-05 0 0 1.33134 -1.65636 -0 -0 -1.0414 -0.40405 0 0 0 0 0 -0.09444 0 0 0 0.23586 0 0.83697 -0.19989 0.24729 1.21667
GLY_1466 -1.78102 0.09362 2.57308 -5e-05 0 0 1.14932 -1.28103 -0 -0 -1.34122 -0.37956 0 0 0 0 0 -0.17946 0 0 0 -1.29265 0 0.83697 -0.37424 0.29677 -1.67947
VAL_1467 -7.50911 26.9432 2.38267 -0.27723 0.18881 0.05718 2.51533 -2.77509 -0 -0 -1.38351 0.24925 0 0 0 0 0 -0.08994 0.00189 0.08128 0 -0.35993 0 1.9342 -0.62717 0.27418 21.606
GLN_1468 -6.1338 1.78228 5.09834 -0.3485 0.06129 0.20813 3.14225 -2.83148 -0.00015 -0.00286 -2.33963 -0.12073 0 0 0 0 0 -0.10439 0 0 2.69019 0.10713 0 -0.18838 -0.37598 0.24923 0.89293
GLU_1469 -3.18698 0.14127 3.98305 -0.44892 0.15516 1.38915 1.76874 -1.84506 -0.02892 -0.15793 -1.25486 -3.05971 0 0 0 0 0 -0.10671 0.00116 0 3.75438 -0.32495 0 -2.7348 -0.42691 0.39981 -1.98302
ASP_1470 -6.00846 15.8391 5.54576 -0.1104 0.0073 0.33445 2.06384 -2.9096 -0.02892 -0.15793 -1.07673 -0.49134 0 0 0 0 0 0.04873 0 0 2.36563 -0.28134 0 -2.3716 -0.477 0.43887 12.7304
ALA_1471 -8.05076 12.8864 4.37986 -0.02246 0 0 4.01091 -3.67689 -0 -0 -1.95993 -0.38783 0 0 0 0 0 -0.00591 0 0 0 -0.17872 0 1.8394 -0.36049 0.26482 8.73842
LEU_1472 -10.531 31.0585 5.58097 -1.0296 7.23697 0.54654 3.43766 -3.94332 -0 -0 -1.91417 -0.01063 0 0 0 0 0 0.27065 0 4.0834 0 -0.30333 0 0.18072 -0.33496 0.37908 34.7075
MET_1473 -4.87021 0.44341 5.51828 -0.65435 0.23518 0.30953 2.48279 -2.70949 -0 -0 -0.93042 -0.13613 0 0 0 0 0 0.17367 0 1.91764 0 0.00213 0 0.60916 -0.12876 0.56043 2.82286
ALA_1474 -7.27096 13.3263 4.19044 -0.02032 0 0 3.32147 -3.28005 -0 -0 -2.91655 -0.36593 0 0 0 0 0 -0.05299 0 0 0 -0.25917 0 1.8394 -0.23897 0.63745 8.91015
VAL_1475 -12.1897 74.2511 3.03983 -0.31982 0.25631 0.07387 3.50989 -3.57168 -0.02761 -0.11055 -2.5746 -0.17364 0 0 0 0 0 -0.0205 0.00063 0.29826 0 -0.05665 0 1.9342 -0.37209 0.4797 64.427
SER_1476 -5.12488 1.49148 4.62172 -0.02698 0.00223 0.02588 2.86658 -2.47092 -0 -0 -1.80133 -0.42623 0 0 0 0 0 -0.13907 0 1.39467 0 -0.35512 0.6 -0.77834 -0.24675 0.23487 -0.13218
THR_1477 -5.35062 0.98184 5.6762 -0.13787 0.08122 0.08082 3.20947 -2.84613 -0.01964 -0.16261 -3.24539 -0.17891 0 0 0 0 0 -0.03919 0.13203 0.04022 0 -0.47233 4.16568 -1.0874 -0.33697 0.20981 0.70024
LEU_1478 -10.333 17.3909 3.33039 -0.5054 0.55334 0.11657 3.10266 -2.87323 -0 -0 -2.17766 0.23726 0 0 0 0 0 0.00216 0 0.32451 0 -0.2799 0 0.18072 -0.38197 0.22787 8.91524
VAL_1479 -8.89661 13.8937 2.52823 -0.26474 0.22088 0.04129 1.91046 -2.52686 -0.02761 -0.11055 -0.98735 0.52482 0 0 0 0 0 -0.07102 0 2.23397 0 -0.32884 0 1.9342 -0.21944 0.22774 10.0823
GLU_1480 -4.23299 1.46403 3.7543 -0.21995 0.02433 0.30115 1.1998 -1.80853 -0.01964 -0.16261 -0.06588 -0.5813 0 0 0 0 0 -0.05469 0.01469 0 3.01208 -0.24723 0 -2.7348 -0.35017 0.37778 -0.32963
VAL_1481 -3.54541 0.32249 3.13457 -0.31885 0.35843 0.07334 1.41641 -1.66291 -0 -0 -0.68144 -0.24985 0 0 0 0 0 -0.01152 0 0.59963 0 -0.24426 0 1.9342 -0.31102 0.41578 1.2296
LEU_1482 -10.1732 31.1624 5.31443 -0.52203 0.74541 0.12674 2.89214 -3.25976 -0 -0 -1.86114 0.28622 0 0 0 0 0 -0.01888 0 0.35501 0 -0.26738 0 0.18072 -0.05409 0.31161 25.2182
GLY_1483 -4.63751 17.5058 4.85987 -0.00037 0 0 3.072 -2.63745 -0.0042 -0.01394 -2.56756 -0.22238 0 0 0 0 0 -0.07251 0 0 0 -1.43732 0 0.83697 0.02966 0.7559 15.467
GLY_1484 -5.05346 14.6145 3.2891 -4e-05 0 0 1.99308 -2.19076 -0 -0 -0.71471 -0.46005 0 0 0 0 0 -0.27777 0 0 0 0.24981 0 0.83697 0.50985 0.66406 13.4606
GLU_1485 -6.95133 10.4821 7.32441 -0.44768 0.07363 0.88402 3.68321 -3.37079 -0 -0 -2.89919 -0.45967 0 0 0 0 0 -0.07547 0 0 3.48705 -0.34946 0 -2.7348 0.0838 0.18826 8.91809
PHE_1486 -13.4769 75.8826 4.01783 -1.06707 0.37468 0.4682 3.09413 -3.75866 -0 -0 -2.19248 -0.66114 0 0 0 0 0 0.02475 0.01063 0 2.76898 0.07884 0 1.0402 -0.45721 0.42738 66.5748
LEU_1487 -6.62948 1.64669 3.54467 -0.71747 0.9741 0.29762 2.5776 -2.43645 -0.03592 -0.16066 -1.94739 -0.00794 0 0 0 0 0 -0.03091 0 2.04079 0 -0.11217 0 0.18072 -0.26681 0.48026 -0.60275
LYS_1488 -4.71567 0.67941 6.27421 -0.31632 0.02994 0.15703 2.6864 -2.56293 -0.02914 -0.27249 -2.99373 -0.07945 0 0 0 0 0 -0.08302 0 1.87568 0 -0.02564 0 -1.5107 -0.42158 0.22637 -1.08162
TYR_1489 -9.36724 15.0576 4.07525 -0.69899 0.09602 0.42501 2.67203 -2.66411 -0 -0 -1.30559 -0.21483 0 0 0 0 0 -0.05274 0.20485 0 2.22893 -0.27431 6e-05 1.2797 -0.48742 0.24308 11.2173
MET_1490 -4.49533 0.7613 3.01543 -0.66005 0.26529 0.39255 1.16904 -1.57964 -0 -0 -0.46762 -0.41686 0 0 0 0 0 -0.05247 0 3.96957 0 0.06706 0 0.60916 -0.20579 0.35645 2.72808
GLU_1491 -3.00421 0.27509 2.97815 -0.2087 0.02669 0.28472 0.93867 -1.41146 -0.05044 -0.31743 0.32645 -0.61217 0 0 0 0 0 0.20009 0 0 3.01259 -0.31228 0 -2.7348 -0.27091 0.50588 -0.37407
ALA_1492 -6.3794 21.5432 0.84452 -0.02299 0 0 0.75518 -1.96644 -0.03266 -0.22135 -0.20548 -0.52507 0 0 0 0 0 -0.00488 0 0 0 -0.42542 0 1.8394 -0.16405 0.7896 15.8242
PHE_1493 -13.3516 74.4329 2.86058 -0.59238 1.41234 0.26739 2.54111 -2.94884 -0 -0 -1.13702 -0.10291 0 0 0 0 0 0.05665 0 0 3.80373 0.00652 0 1.0402 0.08257 0.72355 69.0948
LYS_1494 -8.38323 11.6169 6.58359 -0.91519 4.59567 0.67489 3.27847 -2.9817 -0 -0 -1.80122 0.50052 0 0 0 0 0 -0.01192 0 2.64791 0 0.00827 0 -1.5107 -0.12313 0.95055 15.1297
PRO_1495 -5.01854 3.95089 3.13693 -0.06865 0 0.04319 1.8508 -1.59045 -0 -0 -0.27286 0.62853 0 0 0 0 0 -0.14881 0 0.15581 0 -0.60538 0 -2.4119 0.15454 0.9479 0.75199
PHE_1496 -13.7179 55.6794 0.01394 -0.92816 0.1591 0.42018 1.23938 -2.48927 -0.00027 -0.00609 -0.03313 -0.53297 0 0 0 0 0 -0.0618 0.02787 0 2.61318 0.18031 0 1.0402 0.19371 0.41803 44.2158
LEU_1497 -14.5838 60.8767 2.1573 -0.53051 0.27482 0.16047 3.16274 -3.51736 -0.03752 -0.14594 -1.32657 0.04376 0 0 0 0 0 -0.04854 0.05817 0.3417 0 0.08803 0 0.18072 -0.16218 0.32303 47.315
GLY_1498 -5.49987 11.86 3.6414 -5e-05 0 0 1.58155 -2.5597 -5e-05 -0.00015 -1.59808 -0.35551 0 0 0 0 0 -0.17259 0 0 0 -1.50648 0 0.83697 -0.51025 0.64869 6.3659
ILE_1499 -10.0221 25.7943 4.21558 -0.66538 1.16182 0.14216 2.58933 -3.02069 -0.03752 -0.14594 -0.3489 0.13383 0 0 0 0 0 0.33635 0 1.20292 0 -0.56138 0 0.73287 -0.44033 0.64419 21.7111
GLY_1500 -3.14438 0.30236 3.53552 -0.00053 0 0 2.0274 -1.77507 -0.01013 -0.11344 -2.49034 -0.20727 0 0 0 0 0 -0.01377 0 0 0 0.02286 0 0.83697 -0.04409 0.67961 -0.39431
LEU_1501 -4.84996 3.27516 4.16944 -0.52672 0.6202 0.13166 2.17475 -2.20121 -0 -0 -0.25553 0.29039 0 0 0 0 0 -0.08103 0 0.27882 0 -0.28622 0 0.18072 -0.18172 0.61146 3.35022
LYS_1502 -3.27397 0.19755 4.45975 -0.45453 0.09931 0.24291 1.7066 -1.82019 -0 -0 -1.59954 0.05812 0 0 0 -0.3176 0 -0.00488 0.02672 2.66786 0 -0.03888 0 -1.5107 -0.47564 0.24616 0.20906
ASN_1503 -5.7202 3.15023 6.00893 -0.19325 0.02383 0.3149 3.16656 -3.01661 -0.01008 -0.11329 -2.30049 -0.6264 0 0 0 -0.51751 0 -0.03114 0.00273 0 3.08224 0.06574 0 -0.93687 0.04374 0.29201 2.68507
TYR_1504 -12.5852 33.3944 5.33764 -0.95333 0.10203 0.3388 4.50454 -4.28567 -0.04708 -0.42923 -2.42562 -0.31396 0 0 0 0 0 -0.01782 0.00271 0 1.80552 -0.46054 0.02612 1.2797 0.41 0.29976 25.9828
ALA_1505 -5.47189 5.00835 3.85032 -0.0247 0.00015 0 2.01243 -2.64254 -0.00397 -0.0435 -1.01347 -0.40755 0 0 0 0 0 -0.11361 0 0 0 -0.15392 0 1.8394 -0.26243 0.34594 2.91901
GLU_1506 -4.25918 0.91637 4.93944 -0.20293 0.01706 0.26686 2.29009 -2.29681 -0 -0 -1.54241 -0.56951 0 0 0 -0.51751 0 -0.06918 0.0444 0 3.39267 -0.24452 0 -2.7348 -0.67329 0.3732 -0.87003
TYR_1507 -8.40092 21.4413 2.59434 -0.61631 0.38943 0.31931 2.90089 -2.52135 -0.01804 -0.1367 -1.99021 -0.186 0 0 0 0 0 -0.02831 0 0 3.4721 0.08705 0 1.2797 -0.46914 0.25366 18.3707
GLN_1508 -6.90411 31.4211 6.65457 -0.35257 0.04338 0.17804 3.0949 -3.19966 -0.02725 -0.16283 -1.47188 -0.18057 0 0 0 0 0 0.11732 0 0 3.0487 0.10332 0 -0.18838 0.92484 0.46596 33.5649
VAL_1509 -3.45419 0.75867 2.60236 -0.30828 0.22168 0.06982 2.07935 -1.6368 -0 -0 -1.64799 -0.0186 0 0 0 0 0 0.04277 0.00379 0.08061 0 -0.2076 0 1.9342 1.05936 0.52197 2.10111
CYS_1510 -6.58163 13.3179 4.12459 -0.05197 0.00616 0.02118 2.28811 -2.55977 -0 -0 -1.44724 -0.49512 0 0 0 0 0 0.00429 0 0.46894 0 0.1625 0 3.6196 -0.15882 0.35187 13.0706
LEU_1511 -10.9068 49.5994 3.81209 -0.46916 0.18149 0.10185 2.62292 -3.35388 -0.00565 -0.06768 -1.35037 0.13701 0 0 0 0 0 0.20032 0.02952 0.27168 0 -0.29202 0 0.18072 -0.34442 0.88329 41.2303
ALA_1512 -6.67761 10.2003 3.69767 -0.01918 0 0 2.05719 -3.04116 -0.01895 -0.09811 -0.65703 -0.29828 0 0 0 0 0 -0.03293 0 0 0 0.53555 0 1.8394 0.32173 0.90089 8.70946
ALA_1513 -5.32981 28.5156 1.82483 -0.02403 5e-05 0 1.2729 -2.06063 -0 -0 -0.49938 -0.36556 0 0 0 0 0 -0.09486 0 0 0 -0.39752 0 1.8394 0.19162 0.45285 25.3255
VAL_1514 -4.23134 2.08992 3.00311 -0.29565 0.2076 0.06854 1.78779 -1.8303 -0 -0 -0.18264 -0.42821 0 0 0 0 0 -0.00728 0 0.30919 0 -0.47118 0 1.9342 -0.23447 0.33759 2.05688
GLY_1515 -2.6587 0.36139 2.62472 -4e-05 0 0 1.18184 -1.41935 -0 -0 -0.82656 -0.41315 0 0 0 0 0 -0.13097 0 0 0 0.14762 0 0.83697 0.78271 0.22862 0.7151
LEU_1516 -9.16124 9.96269 6.08695 -0.62366 0.3693 0.18069 4.05317 -3.57097 -0.01132 -0.06874 -2.63699 0.28123 0 0 0 0 0 -0.05279 0 0.45888 0 -0.0697 0 0.18072 1.24532 0.55529 7.17882
VAL_1517 -9.30236 43.9441 3.85781 -0.32613 0.25756 0.07554 2.16069 -2.77404 -0 -0 -1.74701 -0.31191 0 0 0 0 0 -0.07143 0.00359 0.50308 0 0.13819 0 1.9342 0.60067 0.76048 39.7031
GLY_1518 -5.23947 22.6011 4.28732 -4e-05 0 0 2.22183 -2.45861 -0 -0 -0.42835 -0.3992 0 0 0 0 0 -0.06594 0 0 0 0.47939 0 0.83697 0.16762 0.48352 22.4862
ASP_1519 -7.12178 1.82057 7.83838 -0.11004 0.00544 0.33457 3.94586 -3.83213 -0.00685 -0.0772 -3.95593 -0.33419 0 0 0 -0.34675 0 0.21455 0 0 2.21879 -0.30682 0 -2.3716 -0.0243 0.29101 -1.81843
LEU_1520 -9.94956 29.3887 5.06021 -0.67031 0.2645 0.23823 3.05304 -3.90403 -0 -0 -2.75273 0.07837 0 0 0 0 0 -0.03493 0.01482 0.90444 0 -0.24539 0 0.18072 -0.22765 0.40626 21.8048
CYS_1521 -8.26045 6.2742 5.69424 -0.04954 0 0.01608 3.17177 -3.07635 -0.02434 -0.14955 -3.19622 -0.04361 0 0 0 0 0 0.1918 0 0.31647 0 0.2613 0 3.6196 0.10444 0.44122 5.29105
ARG_1522 -7.73011 0.46636 8.30465 -1.14616 0.51644 0.87787 3.57707 -3.75129 -0.00687 -0.0894 -2.71551 0.35358 0 0 0 -0.34675 0 -0.00147 0 3.04106 0 -0.06217 0 -1.2888 0.06032 0.2786 0.33741
ALA_1523 -4.00507 0.58807 2.84955 -0.02281 0 0 2.12438 -2.0158 -0 -0 -1.29493 -0.35231 0 0 0 0 0 -0.07484 0 0 0 -0.36844 0 1.8394 -0.48012 0.45534 -0.75759
LEU_1524 -5.16587 3.73915 3.52425 -0.53901 0.67355 0.1519 1.52352 -2.00455 -0 -0 -1.67387 0.20141 0 0 0 0 0 -0.06989 0 0.08478 0 -0.09247 0 0.18072 -0.58869 0.42116 0.36609
GLN_1525 -2.60967 0.71718 3.61525 -0.66941 0.1154 0.73331 1.45577 -1.69514 -7e-05 -0.00024 -2.16252 -0.83717 0 0 0 0 0 0.02187 0.04778 0 2.51845 -0.00601 0 -0.18838 -0.14471 0.27097 1.18264
SER_1526 -3.474 0.47039 4.06911 -0.02156 0 0.01944 1.96419 -1.83557 -0.02732 -0.28594 -1.73531 -0.01907 0 0 0 0 0 -2e-05 0 1.4061 0 -0.49764 0.6 -0.77834 -0.15043 0.37507 0.07908
ASN_1527 -1.18077 0.11163 1.18618 -0.3536 0.06985 0.69301 0.00967 -0.56591 -0.01581 -0.14857 0.27996 -0.76589 0 0 0 0 0 -0.01104 0.01706 0 1.81154 -0.52519 0 -0.93687 -0.19613 0.24911 -0.27179
ILE_1528 -6.54974 8.4859 1.6055 -0.48896 0.69596 0.10828 1.18549 -1.51017 -0 -0 -0.95919 -0.03838 0 0 0 0 0 0.02904 0 0.30517 0 -0.72603 0 0.73287 -0.12773 0.13035 2.87836
ILE_1529 -4.3443 7.58552 1.38538 -0.64118 1.11752 0.11837 0.5497 -1.21638 -0.00831 -0.0326 -0.17179 0.29533 0 0 0 0 0 -0.02161 0 1.16813 0 -0.72918 0 0.73287 -0.16938 0.51243 6.13053
PRO_1530 -5.92581 5.5758 5.18903 -0.14905 0.0019 0.10911 2.22237 -2.091 -8e-05 -0.00087 -2.40055 0.11725 0 0 0 0 0 0.0358 0.11411 0.28768 0 -1.00367 0 -2.4119 -0.39752 1.24465 0.51725
PHE_1531 -10.1476 42.1769 2.95536 -0.58754 0.025 0.30661 2.98779 -2.89452 -0 -0 -1.11976 -0.17959 0 0 0 0 0 -0.05653 0.30096 0 3.0084 -0.06626 0 1.0402 -0.40129 0.97774 38.3259
CYS:disulfide_1532 -5.022 1.28355 4.63879 -0.06474 0.01374 0.0754 1.73824 -2.34508 -0 -0 0.36005 -0.36745 0 0 0 0 3.36216 -0.07935 0 1.70913 0 0.30508 0 3.6196 0.01879 0.44396 9.68986
ASP_1533 -6.76302 5.94899 8.10466 -0.10941 0.00598 0.35359 3.95075 -3.46096 -0 -0 -4.49394 0.04226 0 0 0 -0.3176 0 0.04179 0 0 2.99617 -0.07431 0 -2.3716 -0.07917 0.26549 4.03967
GLU_1534 -5.92032 0.74447 6.26507 -0.32871 0.05862 0.38461 3.10689 -3.02954 -0 -0 -2.93007 -0.63459 0 0 0 0 0 -0.02367 0 0 3.16661 -0.14923 0 -2.7348 -0.29568 0.24526 -2.07507
VAL_1535 -7.46681 10.3226 4.93258 -0.31577 0.25113 0.07265 3.2075 -3.17683 -0.02572 -0.12587 -2.18058 -0.13912 0 0 0 0 0 -0.02657 0.00338 0.04763 0 -0.34856 0 1.9342 -0.21119 0.46009 7.21469
MET_1536 -4.81434 0.29127 4.99814 -0.66009 0.37099 0.17358 2.54762 -2.44808 -0 -0 -2.23979 0.02803 0 0 0 0 0 -0.04203 0 0.99074 0 -0.10069 0 0.60916 -0.12309 0.44141 0.02281
GLN_1537 -6.20138 1.82962 7.14218 -0.76001 0.1878 0.76217 3.55339 -3.22357 -0 -0 -2.80193 -0.78502 0 0 0 -0.6996 0 -0.04731 0 0 3.43872 -0.09866 0 -0.18838 -0.23794 0.33918 2.20925
LEU_1538 -5.05305 0.27167 5.19111 -0.71121 0.64096 0.27216 2.26661 -2.60005 -0.01287 -0.13373 -1.28171 0.13453 0 0 0 0 0 -0.01308 0 1.08608 0 -0.27758 0 0.18072 -0.29496 0.3332 -0.00121
LEU_1539 -8.07022 3.28165 5.39432 -0.52302 0.5157 0.10674 3.08398 -3.2595 -0.0185 -0.1598 -2.09825 0.0399 0 0 0 0 0 -0.04019 0 3.15405 0 -0.21934 0 0.18072 -0.19683 0.27957 1.45097
LEU_1540 -4.11656 0.25584 4.4192 -0.71633 0.71736 0.28292 1.85415 -2.15684 -0 -0 -0.92267 0.11262 0 0 0 0 0 -0.05746 0 1.34304 0 -0.30713 0 0.18072 -0.22979 0.33233 0.99142
GLU_1541 -4.6495 1.59269 5.65546 -0.2368 0.04027 0.36516 2.13494 -2.4678 -0.01287 -0.13373 -1.93235 -0.59864 0 0 0 -0.6996 0 0.00084 0.0035 0 3.0391 -0.10738 0 -2.7348 -0.39422 0.39494 -0.7408
ASN_1542 -5.70618 3.22718 4.97882 -0.18666 0.00873 0.26601 2.23707 -2.68199 -0.03138 -0.29021 -0.6942 -0.47305 0 0 0 0 0 -0.07861 0 0 3.00264 -0.09018 0 -0.93687 -0.24119 0.33683 2.64676
LEU_1543 -2.22792 0.86588 1.69751 -0.48381 0.243 0.09662 0.53364 -1.03299 -0 -0 -0.14526 0.15592 0 0 0 0 0 0.03642 0.03867 0.53547 0 -0.35981 0 0.18072 -0.19626 0.30758 0.24537
GLY_1544 -1.35959 0.09672 1.14497 -0.00075 0 0 0.15106 -0.69458 -0.01288 -0.13041 0.4228 -0.30091 0 0 0 0 0 -0.03011 0 0 0 -1.53972 0 0.83697 0.33963 0.2572 -0.8196
ASN_1545 -4.32372 2.80056 4.69603 -0.2237 0.01313 0.32384 2.71935 -2.37037 -0 -0 -2.08068 -0.47545 0 0 -1.22442 0 0 -0.00234 0.06668 0 2.96158 0.39523 0 -0.93687 0.53297 0.14355 3.01539
GLU_1546 -4.38144 0.45819 5.3182 -0.34507 0.07767 0.42361 2.88357 -2.28293 -0 -0 -2.64096 -0.64184 0 0 0 -1.10823 0 -0.04769 0.0431 0 3.34683 -0.18633 0 -2.7348 -0.00035 0.1666 -1.65186
ASN_1547 -4.78173 0.67948 4.90603 -0.18929 0.03308 0.28882 2.07713 -2.39367 -0 -0 -1.95306 -0.36155 0 0 -1.22442 0 0 -0.07326 0.0047 0 1.53545 0.03388 0 -0.93687 -0.1076 0.21519 -2.2477
VAL_1548 -6.59431 5.12117 5.24187 -0.29301 0.1727 0.06193 2.99813 -3.11902 -0 -0 -1.68659 -0.00152 0 0 -0.62497 0 0 0.05039 0 0.02557 0 -0.36291 0 1.9342 -0.01815 0.38486 3.29036
HIS_D_1549 -7.03496 2.08718 6.45495 -0.67735 2.26315 0.67147 2.92683 -3.29849 -0.01364 -0.09749 -1.19783 -0.84602 0 0 0 0 0 0.02036 0 0 3.39656 -0.31648 0 -0.45461 0.21959 0.40556 4.50877
ARG_1550 -5.67526 0.91967 6.68284 -0.62735 0.10537 0.35193 3.46093 -2.83729 -0 -0 -3.46253 0.24451 0 0 0 -1.10823 0 -0.04611 0.07657 2.42983 0 -0.19434 0 -1.2888 -0.06761 0.54902 -0.48683
SER_1551 -4.85947 7.25369 5.76771 -0.04144 0.00039 0.05952 2.97027 -2.66207 -0 -0 -3.39978 -0.65993 0 0 -0.62497 0 0 -0.11193 0.2358 0.1522 0 -0.31865 1.8719 -0.77834 -0.3637 0.65391 5.1451
VAL_1552 -6.99421 2.3069 4.40933 -0.31878 0.31861 0.07327 3.51661 -2.6781 -0 -0 -2.03741 -0.18781 0 0 0 0 0 0.05571 0 0.15228 0 -0.15462 0 1.9342 -0.20653 0.43181 0.62127
LYS_1553 -5.86826 15.2003 4.85187 -0.30235 0.0266 0.13434 2.58589 -2.45355 -0.01364 -0.09749 -1.80599 -0.03734 0 0 0 0 0 0.02622 0 1.85244 0 0.07377 0 -1.5107 5.60031 0.75447 19.0168
PRO_1554 -5.65337 19.7735 3.81711 -0.07343 0 0.04566 1.13335 -1.69685 -0 -0 -0.21991 0.6555 0 0 0 0 0 -0.04273 0 0.5164 0 -0.13048 0 -2.4119 5.44459 0.8704 22.0278
GLN_1555 -4.70236 0.65785 5.38522 -0.3417 0.04455 0.15904 3.01183 -2.51184 -0 -0 -2.55331 -0.34883 0 0 0 0 0 0.01308 0 0 3.32394 0.17523 0 -0.18838 -0.03747 0.58713 2.67401
ILE_1556 -9.52371 31.8674 4.81297 -0.50511 0.40219 0.09786 3.28008 -3.42099 -0 -0 -2.97176 0.14785 0 0 0 0 0 -0.01786 0.01649 0.61139 0 -0.38056 0 0.73287 0.18316 0.57238 25.9046
LEU_1557 -9.82306 23.2408 4.76308 -0.53099 0.3606 0.1455 2.58189 -3.52854 -0 -0 -1.64129 0.23538 0 0 0 0 0 -0.00835 0.08989 0.158 0 0.0722 0 0.18072 0.11358 0.50093 16.9103
SER_1558 -3.48738 5.64907 4.02637 -0.03979 1e-05 0.05766 1.97696 -2.08552 -0 -0 -2.16477 -0.49253 0 0 0 0 0 0.0915 0.06877 0.21521 0 -0.33056 1.73151 -0.77834 -0.2114 0.52805 4.75483
VAL_1559 -6.91498 8.24904 2.19276 -0.28747 0.16385 0.0611 2.73122 -2.30194 -0 -0 -1.4219 -0.17589 0 0 -0.76134 0 0 0.02794 0 0.08517 0 -0.5182 0 1.9342 -0.19311 0.49598 3.36643
PHE_1560 -12.2742 66.6309 4.30411 -0.58127 0.02066 0.33803 2.70019 -3.93368 -0 -0 -0.99195 0.07233 0 0 0 0 0 -0.04053 0.07325 0 2.55066 -0.18713 0 1.0402 0.26 0.39492 60.3764
GLY_1561 -2.58318 6.26886 2.28956 -4e-05 0 0 0.96733 -1.31014 -0 -0 -1.10907 -0.4512 0 0 -1.08541 0 0 0.12825 0 0 0 0.39384 0 0.83697 0.2607 0.30555 4.91202
ASP_1562 -5.78539 1.92178 6.54347 -0.21401 0.0673 0.67266 3.51332 -3.34563 -0.00079 -0.0079 -4.63504 -1.31267 0 0 -0.78564 0 0 -0.04255 0.10128 0 2.2126 -0.72648 0 -2.3716 -0.03613 0.5158 -3.71563
ILE_1563 -7.88958 17.1815 3.84199 -0.60642 0.61314 0.17759 2.46196 -2.71648 -0.0028 -0.04995 -0.97631 0.0785 0 0 0 0 0 -0.24328 0 1.14929 0 0.41218 0 0.73287 -0.08768 0.6701 14.7466
ALA_1564 -4.87074 3.81851 2.89844 -0.02311 0 0 1.85441 -2.26401 -0 -0 -1.3618 -0.38973 0 0 -0.78564 0 0 -0.08031 0 0 0 -0.41563 0 1.8394 -0.16139 0.35966 0.41804
LEU_1565 -10.838 27.9175 2.7116 -0.6219 0.17322 0.20418 2.46348 -3.05886 -0 -0 -1.5106 0.11756 0 0 0 0 0 -0.05072 0.03409 0.99983 0 -0.2854 0 0.18072 -0.19984 0.45142 18.6883
ALA_1566 -9.12468 77.7122 3.46285 -0.02296 0 0 2.47196 -3.59616 -0 -0 -0.29466 -0.38366 0 0 0 0 0 -0.07935 0 0 0 -0.38273 0 1.8394 -0.27614 0.4886 71.8147
ILE_1567 -6.64395 7.79014 3.01683 -0.65605 1.13367 0.22487 1.85179 -2.29221 -0.00079 -0.0079 -1.73906 -0.18705 0 0 0 0 0 -0.05268 0 1.9717 0 0.6984 0 0.73287 -0.31488 0.32268 5.84837
GLY_1568 -3.32764 0.71359 2.83168 -0.00027 0 0 0.95409 -1.62126 -0.00664 -0.06587 -0.4136 -0.17786 0 0 0 0 0 -0.07535 0 0 0 -1.26607 0 0.83697 0.21294 0.22481 -1.18046
GLY_1569 -2.76193 0.84736 2.9314 -0.0025 0 0 1.21952 -1.49958 -0 -0 -0.31991 -0.41743 0 0 0 0 0 0.0896 0 0 0 -1.01826 0 0.83697 0.52297 0.20828 0.63648
GLU_1570 -2.85844 2.36557 2.39508 -0.47313 0.07742 0.94991 0.56495 -1.30565 -0 -0 -0.14062 -0.50454 0 0 0 0 0 -0.09699 0.07196 0 3.70964 -0.27269 0 -2.7348 -0.00296 0.32201 2.06671
PHE_1571 -7.62883 16.3163 3.45661 -0.97218 0.2073 0.50705 0.78151 -2.13255 -0 -0 0.26951 0.20796 0 0 0 0 0 -0.06683 0 0 3.66373 0.26704 0 1.0402 -0.42454 0.24513 15.7375
LYS_1572 -8.9553 30.8786 9.55266 -0.49904 0.16885 0.28445 4.46161 -3.9612 -0.01085 -0.05271 -4.90214 -0.0728 0 0 0 0 0 -0.00594 0.08419 1.7749 0 0.00417 0 -1.5107 -0.16558 0.5587 27.6319
LYS_1573 -4.72022 0.92641 4.904 -0.43089 0.09017 0.22451 2.43335 -2.2486 -0.00548 -0.04578 -1.85978 0.06853 0 0 0 0 0 -0.12944 0 1.39036 0 -0.02816 0 -1.5107 -0.30408 0.6028 -0.64297
TYR_1574 -8.86614 4.39773 4.35964 -0.937 0.16441 0.40458 3.17691 -3.11968 -0.0028 -0.04995 -1.26881 -0.32545 0 0 0 0 0 -0.06308 0 0 3.13801 -0.26726 0 1.2797 0.13724 0.25234 2.4104
LEU_1575 -8.36106 9.75442 5.56406 -0.73334 3.26313 0.26297 2.93366 -3.36541 -0 -0 -2.03096 0.03681 0 0 0 0 0 -0.02752 0 2.16518 0 -0.313 0 0.18072 0.18329 0.21554 9.72848
GLU_1576 -5.71022 2.34538 5.7861 -0.21132 0.02751 0.29253 2.8691 -2.88359 -0.01085 -0.05271 -2.42775 -0.61986 0 0 0 0 0 -0.04357 0 0 3.03464 -0.32608 0 -2.7348 -0.43458 0.27488 -0.82518
VAL_1577 -5.68782 0.5918 5.08976 -0.30126 0.21158 0.06616 2.60781 -2.75284 -0 -0 -3.03632 -0.00181 0 0 0 0 0 -0.06736 0 0.02938 0 -0.34308 0 1.9342 -0.23692 0.3113 -1.58542
VAL_1578 -9.13413 12.7838 3.70276 -0.30457 0.22571 0.06785 2.79408 -3.19209 -0.00548 -0.04578 -2.47727 -0.0148 0 0 0 0 0 -0.03992 0 0.03337 0 -0.35209 0 1.9342 0.03086 0.22216 6.22863
LEU_1579 -7.29979 0.76793 5.5501 -0.70438 0.24543 0.28159 2.76356 -3.06844 -0 -0 -2.3633 0.11215 0 0 0 0 0 -0.03526 0.00181 0.92105 0 -0.24847 0 0.18072 -0.0844 0.25129 -2.72841
ASN_1580 -5.68107 0.7474 6.63025 -0.17096 0.01189 0.2465 2.81237 -3.18808 -0.00248 -0.02681 -2.76296 -0.32052 0 0 0 0 0 -0.0017 0.04024 0 1.43478 0.45219 0 -0.93687 -0.03941 0.31113 -0.4441
THR_1581 -4.88254 0.27339 5.80389 -0.20306 0.13231 0.07409 2.86017 -2.77628 -0.00659 -0.09451 -3.23722 -0.09836 0 0 0 0 0 -0.02826 0.00445 0.08585 0 -0.01881 2.27737 -1.0874 0.10102 0.30064 -0.51984
LEU_1582 -6.83573 2.33572 4.87543 -0.50771 0.70758 0.1153 2.8282 -2.88633 -0 -0 -2.20462 0.30274 0 0 0 0 0 -0.03397 0 0.39349 0 -0.25934 0 0.18072 -0.09913 0.25544 -0.83222
GLN_1583 -5.60656 0.63389 5.81451 -0.25612 0.03635 0.18637 2.71809 -2.81863 -0.00248 -0.02681 -2.52045 -0.42421 0 0 0 0 0 -0.0101 0 0 2.65072 -0.05962 0 -0.18838 -0.23815 0.20031 0.08875
GLN_1584 -5.82268 0.6479 6.74556 -0.26361 0.03212 0.19649 3.51221 -3.22502 -0.00887 -0.11141 -3.09872 -0.4875 0 0 0 -0.66911 0 -0.00706 0 0 2.85735 -0.12653 0 -0.18838 -0.23075 0.18864 -0.05937
ALA_1585 -4.64939 0.82195 4.75123 -0.02189 0 0 3.06933 -2.7623 -0 -0 -2.24992 -0.37394 0 0 0 0 0 0.02827 0 0 0 -0.26446 0 1.8394 -0.35608 0.22708 0.05927
SER_1586 -6.48834 1.05539 6.23166 -0.02596 0 0.06087 3.9223 -3.30758 -0 -0 -2.56952 -0.65462 0 0 0 0 0 -0.01835 0 0.61847 0 0.35133 0.6 -0.77834 -0.06061 0.24075 -0.82255
GLN_1587 -7.32065 27.1602 5.98828 -0.98735 0.26726 1.17445 3.31949 -3.30584 -0.03518 -0.19393 -2.51936 -0.94757 0 0 -0.06937 0 0 0.0963 0 0 4.22338 -0.173 0 -0.18838 0.00051 0.24857 26.7379
ALA_1588 -4.54207 0.38674 4.10807 -0.02269 0 0 2.02736 -2.45051 -0 -0 -0.77552 -0.37644 0 0 0 0 0 -0.05562 0 0 0 -0.31555 0 1.8394 -0.46574 0.21242 -0.43016
GLN_1589 -8.37519 10.3119 6.42608 -0.23262 0.02259 0.17998 3.22341 -3.26029 -0 -0 -3.50349 -0.43636 0 0 -0.64096 0 0 -0.03781 0.04031 0 3.19973 -0.21218 0 -0.18838 -0.47954 0.43273 6.46988
VAL_1590 -9.75406 34.0421 3.07905 -0.27031 0.24155 0.04334 2.60178 -2.87799 -0 -0 -0.59496 0.53999 0 0 0 0 0 -0.03677 0 1.027 0 -0.31688 0 1.9342 -0.17972 0.52532 30.0036
ASP_1591 -3.83813 1.22847 4.707 -0.2659 0.05001 0.8765 1.30754 -2.05762 -0.00166 -0.0275 -1.27315 -0.36884 0 0 0 0 0 -0.08367 0.0027 0 2.08558 -0.59439 0 -2.3716 -0.24904 0.25258 -0.62112
LYS_1592 -6.61524 7.45641 5.38476 -0.49245 0.27243 0.28378 1.16614 -2.21518 -0.058 -0.30921 -0.3757 0.00937 0 0 -0.06937 0 0 -0.00472 0 1.70509 0 0.29701 0 -1.5107 0.12979 0.20134 5.25554
SER_1593 -4.82849 3.04089 6.9205 -0.02777 0 0.06456 3.16579 -2.91968 -0 -0 -3.2325 -0.45869 0 0 -0.69279 0 0 0.0855 0 0.12612 0 -0.50134 0.81821 -0.77834 0.15043 0.55932 1.49172
ASP_1594 -2.83244 2.08907 3.0146 -0.10917 0.00652 0.32957 1.09395 -1.36504 -0 -0 -0.15426 -0.53899 0 0 0 0 0 0.06454 0.02821 0 1.69962 0.0781 0 -2.3716 -0.2356 0.55578 1.35284
TYR_1595 -3.73972 0.59607 4.0805 -0.90303 0.04304 0.3223 1.59524 -2.04606 -0.02473 -0.15576 -0.67675 -0.25489 0 0 0 0 0 0.02285 0 0 1.98261 -0.11512 0 1.2797 0.16585 0.15391 2.326
ASP_1596 -5.56333 6.37624 6.23184 -0.11597 0.02197 0.35679 2.29597 -2.69106 -0.0163 -0.09266 -1.10996 -0.36605 0 0 -0.69279 0 0 -0.08767 0 0 1.73261 0.01444 0 -2.3716 -0.02091 0.12224 4.02382
MET_1597 -11.9066 36.5801 6.94845 -0.59854 0.3349 0.14286 3.47376 -3.66648 -0.00743 -0.03566 -3.3575 0.17512 0 0 0 0 0 0.18358 0 2.10716 0 0.09397 0 0.60916 -0.38806 0.39545 31.0843
VAL_1598 -6.51912 5.13254 5.33646 -0.31007 0.25798 0.06852 3.4585 -3.12247 -0 -0 -2.24206 0.02484 0 0 0 0 0 -0.05335 0.00073 0.01263 0 -0.34942 0 1.9342 -0.07122 0.59885 4.15754
ASP_1599 -3.70143 3.20644 4.20511 -0.11319 0.01736 0.34691 1.05113 -2.00785 -0.02473 -0.15576 0.07692 -0.35104 0 0 0 0 0 -0.0505 0.00449 0 1.78094 0.19385 0 -2.3716 -0.03044 0.33896 2.41558
TYR_1600 -7.30278 4.20627 5.11055 -0.59224 0.34505 0.2812 2.41735 -2.8292 -0.05642 -0.37325 -1.99648 -0.11625 0 0 0 0 0 0.02506 0 0 4.40721 -0.18698 0 1.2797 -0.04892 0.09697 4.66683
LEU_1601 -10.0508 20.1531 5.38298 -0.73043 3.32483 0.25083 3.20318 -3.51118 -0 -0 -1.27137 0.01689 0 0 0 0 0 0.03581 0 2.00417 0 -0.2953 0 0.18072 -0.10065 0.24379 18.8365
ASN_1602 -6.24933 2.9804 4.92972 -0.19066 0.03934 0.30139 1.95071 -2.71592 -0.00917 -0.06167 -1.49435 -0.37223 0 0 0 0 0 0.07181 0 0 1.81083 -0.1296 0 -0.93687 -0.46357 0.27109 -0.26808
GLU_1603 -7.12188 22.4139 6.5055 -0.19441 0.02214 0.27368 3.1578 -3.06894 -0.01341 -0.12111 -0.87395 -0.58446 0 0 0 0 0 0.1195 0.01018 0 2.92081 -0.15891 0 -2.7348 -0.1905 0.44185 20.803
LEU_1604 -11.7857 31.0976 5.541 -0.47901 0.54351 0.07545 3.09275 -3.78623 -0 -0 -1.28433 0.52298 0 0 -0.63062 0 0 0.37145 0 0.24945 0 0.23707 0 0.18072 0.11933 0.67095 24.7364
ARG_1605 -7.11327 10.9105 6.38536 -0.45296 0.05554 0.22841 3.07519 -2.93092 -0.00125 -0.01479 -2.06743 0.67082 0 0 0 0 0 -0.01403 0 2.2327 0 0.0331 0 -1.2888 -0.19162 0.58761 10.1041
GLU_1606 -6.54971 6.67151 5.99155 -0.33447 0.09439 0.4509 2.69449 -2.72078 -0 -0 -3.49939 -0.529 0 0 -0.64096 0 0 -0.15315 0 0 3.63904 -0.24473 0 -2.7348 -0.37665 0.35113 2.10936
SER_1607 -2.74697 3.27583 3.07796 -0.02833 0 0.04567 1.4029 -1.51194 -0 -0 -0.17149 -1.03562 0 0 0 0 0 -0.08907 2e-05 0.16894 0 -0.17385 0.62517 -0.77834 -0.47278 0.10728 1.69539
CYS_1608 -8.88786 18.2806 4.21553 -0.09089 0.00315 0.06 2.88705 -2.44151 -0 -0 -1.5839 0.1598 0 0 0 0 0 0.05705 0 0.65565 0 0.15723 0 3.6196 -0.47161 0.14161 16.7615
LEU_1609 -6.24061 1.19545 3.82583 -0.69094 0.53626 0.2445 2.11611 -2.26607 -0 -0 -0.25253 0.22013 0 0 0 0 0 -0.00538 0 0.74387 0 -0.23214 0 0.18072 0.07202 0.20055 -0.35225
GLU_1610 -2.37308 0.06307 2.91055 -0.44092 0.07358 0.89715 1.06724 -1.26993 -0 -0 -0.93189 -0.44631 0 0 0 0 0 -0.06102 0 0 2.85179 -0.07508 0 -2.7348 -0.07452 0.26847 -0.27571
ALA_1611 -3.56474 3.12558 3.2974 -0.02476 0 0 1.83842 -2.13058 -0 -0 -1.52494 -0.21176 0 0 0 0 0 -0.03388 0 0 0 -0.11588 0 1.8394 -0.7624 0.27693 2.00879
TYR_1612 -2.88193 2.25211 1.72387 -0.74966 0.15359 0.09643 1.09251 -1.22709 -0 -0 -0.14285 -0.28287 0 0 -0.44144 0 0 -0.09828 0 0 2.68609 0.03297 0 1.2797 -0.75004 0.29787 3.04099
THR_1613 -4.37558 8.06446 2.9252 -0.12308 0.13737 0.08097 1.22797 -1.81814 -0.00406 -0.02368 -0.42003 -0.98231 0 0 -0.44144 0 0 0.00717 0 0.11451 0 0.91178 4.13804 -1.0874 0.72555 0.35901 9.4163
GLY_1614 -2.53192 0.16532 3.02177 -0.00044 0 0 1.2713 -1.62466 -0.00406 -0.02368 -0.5016 -0.21835 0 0 0 0 0 0.00583 0 0 0 -1.53593 0 0.83697 1.25687 0.29881 0.41623
ILE_1615 -8.58375 60.6316 2.01909 -0.49852 0.46568 0.08954 1.42065 -1.93595 -0 -0 0.37232 0.27907 0 0 0 0 0 -0.02033 0.02629 0.47936 0 -0.45983 0 0.73287 0.49032 0.28989 55.7983
VAL_1616 -7.2028 10.6779 3.13672 -0.30587 0.33024 0.07186 2.81423 -2.63521 -0 -0 -0.0339 -0.44352 0 0 0 0 0 0.07513 0 0.23748 0 -0.48915 0 1.9342 0.359 0.43038 8.9567
GLN_1617 -3.07301 0.13108 2.82286 -0.61486 0.13643 0.60159 0.98457 -1.45774 -0.01898 -0.09597 0.31422 -0.25992 0 0 0 -0.80211 0 0.07388 0.00382 0 4.29409 0.10688 0 -0.18838 0.57564 0.45719 3.9913
GLY_1618 -3.46122 6.18027 3.96115 -0.00018 0 0 2.11838 -2.03912 -0 -0 -3.60218 -0.18471 0 0 0 0 0 -0.09047 0 0 0 -1.26934 0 0.83697 0.62684 0.36119 3.43759
LEU_1619 -3.23638 1.5592 3.22102 -0.52901 0.43811 0.09661 1.36502 -1.5109 -0 -0 -0.81489 0.40744 0 0 0 0 0 -0.06526 0 0.64663 0 -0.04783 0 0.18072 -0.12464 0.29011 1.87597
LYS_1620 -2.02781 1.08027 1.87435 -0.60123 0.80837 0.377 0.83888 -0.84975 -0 -0 0.32123 0.07835 0 0 0 0 0 -0.01394 0 2.38413 0 0.05012 0 -1.5107 -0.09614 0.18455 2.8977
GLY_1621 -2.60079 0.46987 3.20782 -5e-05 0 0 1.59273 -1.62318 -0.01898 -0.09597 -1.64639 -0.39973 0 0 -0.49693 0 0 -0.18769 0 0 0 -1.42553 0 0.83697 -0.3141 0.16115 -2.5408
ASP_1622 -3.8035 0.86984 5.9178 -0.17253 0.00287 0.52228 2.85844 -2.69451 -0 -0 -1.38465 -0.72256 0 0 0 0 0 -0.0572 0 0 3.4413 -0.10678 0 -2.3716 -0.71182 0.18835 1.77572
GLN_1623 -3.89095 0.52017 3.52573 -0.69953 0.17767 0.71775 1.51823 -1.92702 -0.00767 -0.0976 -1.2415 -0.80498 0 0 -0.49693 -0.80211 0 -0.01489 0.00036 0 2.38312 -0.00014 0 -0.18838 0.05038 0.34028 -0.938
GLU_1624 -5.24509 4.63119 5.37498 -0.46802 0.24391 0.69319 2.88669 -2.64085 -0.00767 -0.0976 -1.7804 -1.11218 0 0 -0.42576 0 0 -0.02461 0 0 5.51789 0.02861 0 -2.7348 -0.02936 0.37658 5.18669
ASN_1625 -2.6961 0.35078 2.86006 -0.25322 0.05319 0.41408 1.21552 -1.37707 -0 -0 -0.65212 -0.83846 0 0 -0.42576 0 0 0.10497 0.05902 0 1.94815 -0.34205 0 -0.93687 -0.31849 0.35052 -0.48386
VAL_1626 -9.93906 43.6383 3.60296 -0.31189 0.23468 0.0622 2.91726 -2.78711 -0 -0 -2.82853 -0.2451 0 0 -0.95155 0 0 -0.00262 0.04556 0.09639 0 -0.40079 0 1.9342 -0.07711 0.51526 35.5031
HIS_D_1627 -8.96162 14.2631 7.64185 -0.80017 0.02511 0.91482 4.35119 -3.70139 -0.00125 -0.01479 -3.34187 -0.45448 0 0 -0.63062 0 0 0.18554 0.13372 0 2.70468 0.09231 0 -0.45461 5.78859 0.85893 18.599
PRO_1628 -8.38867 24.8336 4.48323 -0.06844 0 0.04288 1.59344 -1.95802 -0.00173 -0.02601 -1.34216 0.59173 0 0 0 0 0 -0.22877 0.05847 0.21988 0 -0.76252 0 -2.4119 5.99789 0.80505 23.4379
ASP_1629 -5.97085 1.38563 7.17338 -0.10769 0.00587 0.32453 4.31657 -3.44106 -0 -0 -3.87545 -0.3712 0 0 -0.95155 0 0 0.13237 0 0 2.31067 -0.28003 0 -2.3716 0.02556 0.43867 -1.25618
VAL_1630 -5.64304 1.74375 4.93606 -0.3041 0.20263 0.06871 3.23639 -2.69301 -0 -0 -2.27743 -0.12188 0 0 0 0 0 -0.06194 0 0.07808 0 -0.28261 0 1.9342 -0.22172 0.39189 0.98599
MET_1631 -6.16671 2.99835 4.88699 -0.4514 0.39786 0.1446 2.38247 -2.52633 -0 -0 -1.49362 -0.16223 0 0 0 0 0 0.03258 0 2.10357 0 -0.00303 0 0.60916 -0.11441 0.31652 2.95437
LEU_1632 -4.09098 3.84189 4.16237 -0.71931 0.65633 0.28943 1.40562 -1.96225 -0 -0 -0.91172 0.1258 0 0 0 0 0 -0.05529 0 1.14381 0 -0.29189 0 0.18072 -0.2259 0.25675 3.80537
VAL_1633 -5.23216 4.16407 4.70446 -0.31882 0.35886 0.07334 3.0122 -2.43597 -0 -0 -3.0368 -0.22425 0 0 0 0 0 -0.04781 0 0.75365 0 -0.15413 0 1.9342 -0.18571 0.33887 3.704
GLN_1634 -7.66749 5.56214 7.66429 -0.78381 0.10522 0.82695 4.82415 -3.68339 -0 -0 -5.29584 -0.96042 0 0 -1.84675 0 0 -0.06949 0.05063 0 2.75554 -0.06406 0 -0.18838 5.68206 0.91981 7.83116
PRO_1635 -5.89249 12.8484 4.67945 -0.07437 0 0.04584 1.37974 -1.97118 -0.02048 -0.16399 -1.7525 0.62952 0 0 0 0 0 -0.1208 0 0.46454 0 -0.40068 0 -2.4119 5.45728 0.85608 13.5524
ARG_1636 -6.0977 1.12102 5.53739 -0.90743 0.49519 0.65772 2.90846 -2.73964 -0 -0 -2.39646 0.11606 0 0 0 0 0 0.04618 0 2.91087 0 -0.14486 0 -1.2888 -0.28793 0.42316 0.35324
VAL_1637 -8.08264 10.4587 5.60704 -0.31212 0.23534 0.07134 3.90014 -3.49576 -0 -0 -2.56232 -0.13608 0 0 0 0 0 -0.0571 0.00486 0.05304 0 -0.2899 0 1.9342 -0.09939 0.47381 7.70319
GLU_1638 -5.55737 0.27394 6.02855 -0.21233 0.04205 0.31164 2.47986 -2.7409 -0.02048 -0.16399 -1.98936 -0.58886 0 0 0 0 0 0.21273 0.02999 0 3.01738 -0.19067 0 -2.7348 -0.28906 0.32756 -1.7641
PHE_1639 -5.37189 0.57089 5.53675 -0.87104 0.04298 0.2692 2.47461 -2.65906 -0 -0 -1.67782 -0.04582 0 0 0 0 0 0.02962 0 0 1.76176 -0.49984 0 1.0402 -0.19611 0.38373 0.78816
ILE_1640 -6.98594 1.60885 5.63106 -0.51599 0.63576 0.10059 3.01716 -2.96951 -0 -0 -2.29007 0.1346 0 0 0 0 0 -0.05655 0 0.59885 0 -0.39938 0 0.73287 0.03067 0.49606 -0.23095
LEU_1641 -7.29377 2.37887 5.50093 -0.7161 0.65944 0.28469 3.18096 -3.21873 -0 -0 -2.44459 0.1096 0 0 0 0 0 0.04952 0 1.19366 0 -0.29565 0 0.18072 -0.2082 0.40206 -0.23661
SER_1642 -4.30016 0.58298 5.73654 -0.02692 0 0.06287 2.65794 -2.65068 -0 -0 -2.31375 -0.62059 0 0 0 0 0 0.02607 0 0.66947 0 0.34585 0.6 -0.77834 -0.0692 0.28099 0.20307
PHE_1643 -5.68392 1.30096 4.63404 -0.8979 1.39755 0.40065 2.56639 -2.52284 -0 -0 -1.69851 -0.14815 0 0 0 0 0 -0.05032 0 0 4.70212 0.05163 0 1.0402 0.00284 0.32535 5.42007
ILE_1644 -7.64078 2.87398 6.17433 -0.50805 0.59722 0.0974 3.8159 -3.51581 -0.00726 -0.03143 -2.61374 0.16264 0 0 0 0 0 -0.06287 0 0.52934 0 -0.44847 0 0.73287 -0.10387 0.48073 0.53212
ASP_1645 -4.95446 0.34437 6.77079 -0.10146 0.00235 0.29604 2.79297 -3.1424 -0.0026 -0.04891 -2.66192 -0.5583 0 0 0 0 0 -0.02077 0.0123 0 1.7488 0.14168 0 -2.3716 -0.0752 0.63961 -1.18872
HIS_D_1646 -3.36491 0.41418 3.77787 -0.72837 0.01548 0.81422 1.48562 -1.79774 -0 -0 -0.95782 -0.29881 0 0 0 0 0 -0.06024 0 0 2.20153 0.14564 0 -0.45461 -0.24228 0.46976 1.41953
ILE_1647 -4.8867 1.25837 3.27888 -0.51682 0.69416 0.10115 1.81978 -1.94285 -0 -0 -0.57708 0.11626 0 0 0 0 0 0.02505 0 0.5975 0 -0.50187 0 0.73287 -0.10297 0.30738 0.40309
ALA_1648 -4.08172 0.64063 3.44295 -0.02382 2e-05 0 2.39472 -2.19057 -0.00891 -0.05021 -2.34879 -0.34333 0 0 0 0 0 -0.00979 0 0 0 0.10633 0 1.8394 0.05312 0.43871 -0.14127
GLY_1649 -2.14559 0.1588 3.17987 -0.00025 0 0 1.68984 -1.56604 -0.00726 -0.03143 -1.47947 -0.3037 0 0 0 0 0 -0.26902 0 0 0 -1.35683 0 0.83697 -0.01078 0.36585 -0.93905
ASP_1650 -3.58137 1.39994 4.30397 -0.23032 0.02734 0.80272 1.55913 -2.05883 -0.01881 -0.10192 -0.92587 -2.22471 0 0 0 0 0 -0.03008 0 0 3.09959 -0.35328 0 -2.3716 -0.4317 0.29093 -0.84489
GLU_1651 -3.62008 0.9311 4.70008 -0.33354 0.06393 0.39668 2.49505 -2.16856 -0 -0 -2.25678 -0.62079 0 0 0 0 0 0.0027 0 0 3.54686 -0.30956 0 -2.7348 -0.75397 0.3341 -0.32758
ASP_1652 -3.7755 0.58411 4.70417 -0.12197 0.0221 0.37899 1.46275 -2.25987 -0.00675 -0.10412 -0.97498 -0.30723 0 0 0 0 0 0.02817 0.00114 0 2.47135 -0.35723 0 -2.3716 -0.63221 0.24004 -1.01865
HIS_D_1653 -8.39118 10.5873 6.5889 -0.40917 0.09583 0.41301 2.80857 -3.54465 -0 -0 -2.63612 -0.56496 0 0 0 0 0 -0.00613 0.08809 0 2.90422 -0.07224 0 -0.45461 -0.49105 0.32087 7.23673
THR_1654 -4.80902 1.4708 4.99304 -0.2035 0.14132 0.07493 3.56436 -2.6204 -0.02161 -0.11673 -4.00705 -0.13056 0 0 0 0 0 0.09335 0.00842 0.12123 0 0.15191 2.27429 -1.0874 -0.03682 0.44478 0.30536
ASP_1655 -5.60851 4.29537 5.43789 -0.11749 0.02573 0.36571 2.402 -2.94444 -0.00251 -0.01073 -1.31469 -0.24031 0 0 0 0 0 -0.08474 0.00086 0 1.87343 -0.04526 0 -2.3716 -0.03966 0.48881 2.10986
GLY_1656 -5.34216 29.2205 3.94237 -6e-05 0 0 1.78532 -2.34137 -0 -0 -2.13019 -0.43414 0 0 0 0 0 -0.08128 0 0 0 0.23125 0 0.83697 -0.20681 0.38214 25.8625
VAL_1657 -8.12754 23.2245 3.57297 -0.28677 0.23606 0.06 2.66693 -2.93029 -0 -0 -0.0562 -0.36785 0 0 0 0 0 0.05659 0.00554 0.18546 0 -0.50764 0 1.9342 0.08837 0.24134 19.9957
VAL_1658 -7.43364 12.6425 3.55235 -0.28248 0.22181 0.04787 2.14871 -2.85184 -0.02564 -0.125 -0.94836 0.4333 0 0 0 0 0 -0.06331 0.00029 0.69889 0 0.16283 0 1.9342 -0.04274 0.32251 10.3922
ALA_1659 -5.81339 9.56376 3.23185 -0.02455 1e-05 0 2.17857 -2.68297 -0.0117 -0.06502 -1.03246 -0.20589 0 0 0 0 0 0.04318 0 0 0 -0.11418 0 1.8394 -0.25262 0.51205 7.16605
CYS:disulfide_1660 -5.14646 2.70049 3.25566 -0.06537 0.00117 0.04749 1.83642 -2.13328 -0 -0 -1.19607 -0.38399 0 0 0 0 3.36216 -0.04579 0 0.24745 0 0.23436 0 3.6196 -0.07204 0.8371 7.09893
ALA_1661 -6.04337 6.41056 3.87066 -0.0244 0 0 2.81885 -2.62911 -0 -0 -0.88643 -0.4568 0 0 0 0 0 -0.14131 0 0 0 -0.17622 0 1.8394 -0.05651 0.61199 5.13731
ALA_1662 -2.45479 1.45897 1.92587 -0.02275 0 0 1.22453 -1.2198 -0 -0 -0.16686 -0.42823 0 0 0 0 0 -0.08235 0 0 0 -0.39231 0 1.8394 -0.20701 0.33413 1.8088
GLY_1663 -2.79636 0.67131 2.43855 -7e-05 0 0 1.1469 -1.40158 -0 -0 -1.39529 -0.35499 0 0 0 0 0 -0.14424 0 0 0 0.57625 0 0.83697 0.14122 0.2577 -0.02363
LEU_1664 -11.285 20.4613 4.57813 -0.49464 0.15661 0.12606 3.66362 -3.83949 -0.00101 -0.00994 -2.68396 0.13034 0 0 0 0 0 0.05004 0.06754 0.3365 0 -0.11509 0 0.18072 0.37641 0.53799 12.2361
ILE_1665 -6.47323 4.61801 5.07946 -0.76772 1.10806 0.27686 2.93163 -2.81483 -0.02056 -0.11033 -2.09895 0.46198 0 0 0 0 0 -0.02853 0 1.4102 0 -0.14829 0 0.73287 0.19869 1.05389 5.40921
GLY_1666 -3.19141 1.47744 3.67523 -4e-05 0 0 1.38544 -1.79644 -0.01917 -0.12217 -0.50447 -0.44814 0 0 0 0 0 -0.17973 0 0 0 0.37225 0 0.83697 0.37466 0.8617 2.7221
ASP_1667 -5.67003 2.96 8.31173 -0.24474 0.00258 0.80071 4.05113 -3.58001 -0 -0 -6.26628 0.01022 0 0 0 0 0 -0.04185 0 0 3.86804 -0.03232 0 -2.3716 0.27218 0.30755 2.37731
LEU_1668 -11.7465 32.6182 4.20827 -0.48648 0.23726 0.10913 3.66315 -3.70252 -0.00466 -0.03305 -1.16308 0.22874 0 0 0 0 0 -0.01521 0.09709 0.28117 0 -0.2996 0 0.18072 -0.21766 0.27603 24.231
CYS_1669 -6.08589 0.42568 5.07324 -0.06722 0 0.05304 2.69795 -2.74274 -0.00101 -0.00994 -2.69339 -0.4497 0 0 0 0 0 0.11451 0 0.75012 0 0.25529 0 3.6196 0.15569 0.4841 1.57933
THR_1670 -5.81022 1.70583 6.70147 -0.20162 0.13651 0.07274 3.18119 -3.14678 -0.02056 -0.11033 -2.99028 -0.09209 0 0 0 -0.07833 0 -0.0278 0 0.07288 0 -0.0131 2.31392 -1.0874 0.38943 0.52335 1.51881
ALA_1671 -8.33872 23.878 4.78963 -0.02341 0 0 3.89334 -3.76175 -0.01703 -0.08918 -3.57518 -0.38076 0 0 0 0 0 -0.03745 0 0 0 -0.3819 0 1.8394 -0.30279 0.57735 18.0695
PHE_1672 -12.2835 54.3372 4.21169 -0.56208 0.14294 0.25631 3.09703 -3.57869 -0.01833 -0.11733 -1.8148 -0.00232 0 0 0 0 0 0.00022 0 0 3.122 -0.16091 0 1.0402 -0.27074 0.58382 47.9827
GLY_1673 -3.40806 0.56329 3.61431 -4e-05 0 0 1.79848 -1.93752 -0.00466 -0.03305 -1.27694 -0.41568 0 0 -0.97839 0 0 -0.11672 0 0 0 0.42823 0 0.83697 0.18404 0.38125 -0.3645
LYS_1674 -4.80135 2.82089 4.32376 -0.33877 0.08066 0.19881 1.40034 -2.13571 -0 -0 -1.05448 -0.19398 0 0 0 0 0 -0.02135 0.15671 1.70365 0 0.00681 0 -1.5107 -0.01313 0.45552 1.07769
ASP_1675 -3.74829 0.4543 4.76706 -0.11947 0.02772 0.37623 1.34465 -2.10944 -0.01833 -0.11733 -1.26056 -0.72997 0 0 0 0 0 -0.04946 0.01343 0 2.54429 -0.56735 0 -2.3716 -0.32568 0.50175 -1.38805
VAL_1676 -5.07375 10.7194 2.37514 -0.28871 0.16371 0.06281 1.24496 -1.85846 -0.00018 -0.0005 -0.49001 -0.24664 0 0 0 0 0 0.03431 0 0.19702 0 -0.50236 0 1.9342 -0.12496 0.40995 8.55594
LEU_1677 -9.85479 40.9256 2.34645 -0.48281 0.4294 0.09719 2.00092 -2.52254 -0.01703 -0.08918 -1.35901 0.16959 0 0 0 0 0 0.1504 0 0.85175 0 -0.3528 0 0.18072 -0.01007 0.33932 32.8031
LYS_1678 -4.33163 1.39665 5.81995 -0.52131 0.18184 0.32984 2.74262 -2.57113 -0.00018 -0.0005 -3.80199 0.12167 0 0 0 -0.33357 0 0.0174 0.03744 2.02617 0 -0.12117 0 -1.5107 -0.29469 0.65627 -0.157
LEU_1679 -6.10717 6.01661 2.43113 -0.49911 0.58283 0.11153 1.46497 -1.92035 -0 -0 -0.6632 0.25143 0 0 0 0 0 -0.03252 0 0.67527 0 -0.18012 0 0.18072 -0.19501 0.69732 2.81432
VAL_1680 -10.7961 43.6485 3.88055 -0.31431 0.25325 0.06732 1.71456 -3.41007 -0.03075 -0.13239 0.62582 -0.16451 0 0 0 0 0 0.05352 0.00119 0.14628 0 -0.42115 0 1.9342 0.03454 0.65619 37.7466
GLU_1681 -5.57153 0.53284 7.20805 -0.34802 0.12679 0.43024 2.49097 -2.96067 -0 -0 -2.84282 -0.6543 0 0 0 -0.33357 0 0.04121 0.06589 0 3.1374 -0.06432 0 -2.7348 -0.06453 0.66119 -0.87998
ALA_1682 -3.63333 3.03701 2.824 -0.02205 0 0 1.40149 -1.65248 -0 -0 -1.59437 -0.3414 0 0 0 0 0 -0.03788 0 0 0 -0.18561 0 1.8394 -0.27956 0.32148 1.6767
ARG_1683 -8.16763 10.9012 7.07539 -0.9679 0.59545 0.50967 4.50717 -3.42419 -0 -0 -2.49468 0.1423 0 0 0 0 0 -0.00785 0 3.00928 0 -0.14577 0 -1.2888 -0.03895 0.77924 10.9839
PRO_1684 -5.1807 4.35789 4.08644 -0.07636 0 0.04749 2.08422 -1.89344 -0 -0 -1.05963 0.64195 0 0 0 0 0 -0.11701 0 0.36039 0 -0.61523 0 -2.4119 0.11119 0.78523 1.12053
MET_1685 -6.85835 27.979 4.79042 -0.77857 0.77293 0.36277 2.07249 -2.62762 -0.01356 -0.14261 -0.79158 -0.09884 0 0 0 0 0 -0.04305 0 2.59977 0 0.04169 0 0.60916 -0.04912 0.21312 28.038
ILE_1686 -13.547 55.7308 5.25693 -0.49971 0.32219 0.09693 3.49967 -4.02594 -0 -0 -1.97887 -0.05496 0 0 0 0 0 -0.06353 0.06879 0.61868 0 -0.43135 0 0.73287 -0.02638 0.68991 46.3891
HIS_1687 -9.24646 19.648 7.56037 -0.69838 0.02598 0.72718 4.02242 -4.19832 -0.03075 -0.13239 -2.64227 -0.70779 0 0 -0.97839 0 0 -0.01005 0.01008 0 2.467 -0.28873 0 -0.45461 0.17064 0.76589 16.0095
GLU_1688 -6.2318 0.50668 7.16308 -0.21528 0.03164 0.30112 3.0031 -3.38472 -0.01356 -0.14261 -1.76872 -0.58498 0 0 -0.54574 0 0 -0.00666 0 0 3.04724 -0.14268 0 -2.7348 -0.00598 0.2521 -1.47258
LEU_1689 -8.34168 7.65589 6.16867 -0.75574 1.54978 0.19066 3.30711 -3.44475 -0.01787 -0.12397 -2.04853 0.31759 0 0 0 0 0 -0.04596 0 2.99938 0 -0.30084 0 0.18072 -0.37087 0.18664 7.10624
LEU_1690 -7.90225 24.1242 3.85936 -0.71861 2.79924 0.35233 2.85374 -2.87352 -0 -0 -2.26623 -0.17387 0 0 0 0 0 -0.01375 0 2.60687 0 -0.30487 0 0.18072 -0.37289 0.22386 22.3743
THR_1691 -4.44648 1.87468 4.20921 -0.13327 0.05643 0.06667 2.26094 -2.3286 -0.01457 -0.08349 -1.68481 -0.17187 0 0 -0.54574 0 0 -0.05008 0 0.07172 0 -0.03787 4.43896 -1.0874 -0.37084 0.28904 2.31262
GLU_1692 -3.32536 0.40821 4.25238 -0.22029 0.03363 0.342 1.33381 -1.90081 -0.01787 -0.12397 -1.15003 -0.59913 0 0 0 0 0 -0.058 0.00231 0 2.93725 -0.07348 0 -2.7348 -0.44311 0.20102 -1.13623
GLY_1693 -2.16141 0.74612 3.0896 -0.00022 0 0 1.40733 -1.42021 -0.01457 -0.08349 -1.62325 -0.18077 0 0 -0.54498 0 0 -0.10849 0 0 0 -1.25665 0 0.83697 -0.0925 0.12952 -1.27699
ARG_1694 -2.74628 0.69192 3.07772 -0.8483 0.16585 0.62157 1.00379 -1.32427 -0 -0 -1.58964 -0.18327 0 0 -0.54498 0 0 -0.0115 0.08686 1.99092 0 -0.11941 0 -1.2888 0.11089 0.28735 -0.61959
ARG_1695 -3.85869 0.47415 4.25715 -0.59283 0.11033 0.32397 2.10795 -1.77268 -0.01917 -0.12217 -0.82941 0.40292 0 0 0 -0.07833 0 0.28075 0.06266 2.40123 0 0.07379 0 -1.2888 -0.18823 0.38236 2.12698
SER_1696 -3.06555 0.39529 3.22193 -0.02873 2e-05 0.04536 1.53546 -1.49323 -0.01972 -0.163 -0.66522 -0.98832 0 0 0 0 0 -0.10706 0.00307 0.15717 0 -0.29112 0.60785 -0.77834 -0.36899 0.2632 -1.73991
LYS_1697 -3.59007 0.73464 2.9141 -0.41673 0.0745 0.22016 0.76646 -1.26491 -0 -0 0.65225 0.05066 0 0 0 0 0 -0.0561 0.02965 1.41396 0 -0.02675 0 -1.5107 -0.50955 0.17103 -0.34739
THR_1698 -3.54106 0.61513 3.64333 -0.13282 0.09223 0.08121 1.81229 -1.73023 -0.03549 -0.12066 -1.03212 -1.06206 0 0 0 0 0 -0.0552 0.20028 0.01593 0 -0.30801 2.25013 -1.0874 -0.52234 0.21018 -0.70668
ASN_1699 -5.50337 1.05264 5.89225 -0.22173 0.02247 0.33388 3.8264 -2.93059 -0.01999 -0.16909 -3.66315 -0.698 0 0 -1.04449 0 0 -0.06981 0.25769 0 2.64919 0.14944 0 -0.93687 -0.4066 0.2469 -1.2328
LYS_1700 -8.56082 18.8386 5.17941 -0.59495 0.22667 0.49399 2.97523 -2.72612 -0.03549 -0.12066 -1.76749 0.00737 0 0 0 0 0 -0.06189 0.31664 4.01093 0 -0.07912 0 -1.5107 -0.40949 0.3529 16.535
ALA_1701 -6.06429 10.9762 3.52333 -0.02406 0 0 2.01195 -2.57587 -0 -0 -1.09616 -0.3732 0 0 -1.04449 0 0 -0.07239 0 0 0 -0.30697 0 1.8394 -0.63741 0.34793 6.50395
LYS_1702 -5.01533 0.28316 5.77797 -0.74836 0.38916 0.56099 2.99406 -2.68543 -0 -0 -2.99581 -0.09226 0 0 0 0 0 0.16347 0 2.80876 0 -0.13285 0 -1.5107 -0.47724 0.30721 -0.37321
THR_1703 -4.8302 0.50179 5.50125 -0.20238 0.13328 0.07334 2.67268 -2.59561 -0 -0 -2.52072 -0.22377 0 0 0 0 0 -0.01688 0 0.07628 0 -0.00481 2.44587 -1.0874 -0.06591 0.35054 0.20735
LEU_1704 -13.7742 69.2346 3.86005 -0.50134 0.22996 0.10483 3.42748 -4.22635 -0 -0 -2.46315 0.31525 0 0 0 0 0 0.14545 0.30584 0.63906 0 -0.2193 0 0.18072 0.00205 0.51565 57.7766
ALA_1705 -4.76716 0.14394 4.61494 -0.02214 0 0 2.8384 -2.73963 -0.00015 -0.00286 -3.29099 -0.36776 0 0 0 0 0 0.00034 0 0 0 -0.21248 0 1.8394 -0.26104 0.44426 -1.78293
THR_1706 -5.50651 0.4725 6.48742 -0.2062 0.14516 0.07534 3.15265 -2.97921 -0 -0 -3.44629 -0.15448 0 0 0 0 0 0.03822 0.00896 0.06782 0 -0.0156 2.29769 -1.0874 -0.17436 0.18895 -0.63534
TRP_1707 -6.54379 1.4152 6.01721 -1.10689 0.03672 0.53217 2.72172 -3.04607 -1e-05 -0.00011 -1.9715 -0.3743 0 0 0 0 0 -0.0132 0 0 2.04257 -0.33642 0 1.6906 0.10061 0.17202 1.33652
ALA_1708 -6.39178 15.1416 4.81394 -0.02127 0 0 2.45669 -3.14272 -0 -0 -2.13788 -0.35276 0 0 0 0 0 -0.04176 0 0 0 -0.21458 0 1.8394 -0.10982 0.26564 12.1047
THR_1709 -5.62372 0.3233 6.12903 -0.20761 0.14648 0.07606 3.06765 -2.93044 -0 -0 -3.73001 -0.06937 0 0 0 0 0 -0.02202 0.00549 0.06196 0 -0.02006 2.29691 -1.0874 -0.08565 0.30895 -1.36045
LYS_1710 -5.43525 0.4863 5.86855 -0.30767 0.0316 0.13727 2.52486 -2.69508 -0 -0 -2.38168 -0.01593 0 0 0 0 0 -0.01734 0.02114 1.74793 0 0.00884 0 -1.5107 -0.12747 0.27224 -1.39241
GLU_1711 -5.88683 0.31291 7.82246 -0.45024 0.06113 0.89281 3.39626 -3.30891 -0 -0 -4.60633 -0.50329 0 0 0 -0.61469 0 -0.05163 0.01397 0 3.32727 -0.28643 0 -2.7348 -0.46348 0.30336 -2.77646
LEU_1712 -5.86344 0.64185 5.98683 -0.71571 0.56399 0.27842 2.83448 -2.82404 -1e-05 -0.00011 -2.31681 0.14998 0 0 0 0 0 0.07312 0 0.97399 0 -0.25829 0 0.18072 -0.38896 0.24762 -0.43639
ARG_1713 -7.16159 0.34982 7.32246 -0.43973 0.04672 0.21645 3.41994 -3.49789 -0 -0 -3.19386 0.31156 0 0 0 -0.66911 0 0.09075 0.04429 2.06661 0 -0.07199 0 -1.2888 -0.29608 0.25837 -2.49209
LYS_1714 -5.68109 0.44532 7.66746 -0.44553 0.11287 0.22757 3.54259 -3.29965 -0 -0 -4.69486 0.10056 0 0 0 -0.61469 0 -0.04954 0.01881 2.53421 0 -0.00716 0 -1.5107 -0.3971 0.34623 -1.7047
LEU_1715 -4.83287 0.38646 4.99184 -0.70876 0.56889 0.26871 2.71133 -2.51184 -0 -0 -1.82957 0.14652 0 0 0 0 0 0.06856 0 1.03091 0 -0.26654 0 0.18072 -0.37355 0.31809 0.1489
LYS_1716 -5.22614 0.49363 5.29639 -0.30782 0.02808 0.13897 1.88662 -2.4949 -0 -0 -0.39756 -0.00214 0 0 0 0 0 -0.02329 0 1.77788 0 -0.00388 0 -1.5107 -0.32086 0.22559 -0.44013
ASN_1717 -4.48075 0.09281 5.46964 -0.17559 0.0198 0.25628 1.72393 -2.54235 -5e-05 -0.00019 -0.60049 -0.30974 0 0 0 0 0 0.00448 0.10215 0 1.44702 0.20989 0 -0.93687 -0.16451 0.30918 0.42463
GLN_1718 -2.73737 0.2769 3.20735 -0.90094 0.17297 0.97955 1.43326 -1.50376 -0 -0 -1.06575 -0.82941 0 0 0 0 0 -0.05091 0 0 2.81139 -0.16539 0 -0.18838 -0.13803 0.3718 1.67328
ALA:CtermProteinFull_1719 -1.90105 0.03341 2.39783 -0.03595 0.01547 0 1.16567 -1.24343 -0 -0 -0.12791 -0.15683 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.14583 0.47411 2.31489
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 694880 DOMAINID 685838 MODEL 4 1213
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 474.976 tmscore: 0.37324 2p8qA_207 prob: 100 ident: 100.00
SSBOND     CYS A  358    CYS A  359                                       2.43  
SSBOND     CYS A  678    CYS A  689                                       2.11  
SSBOND     CYS B 1521    CYS B 1532                                       2.05  
ATOM      1  N   MET A   1     -21.208  -1.688  64.187  1.00  2.440          N  
ATOM      2  CA  MET A   1     -19.929  -1.501  63.504  1.00  2.010          C  
ATOM      3  C   MET A   1     -18.709  -1.969  64.301  1.00  2.450          C  
ATOM      4  O   MET A   1     -17.941  -2.814  63.833  1.00  3.070          O  
ATOM      5  CB  MET A   1     -19.754  -0.026  63.160  1.00  2.990          C  
ATOM      6  CG  MET A   1     -18.443   0.348  62.429  1.00  2.990          C  
ATOM      7  SD  MET A   1     -18.323   2.135  62.139  1.00  2.990          S  
ATOM      8  CE  MET A   1     -16.680   2.311  61.511  1.00  2.990          C  
ATOM      9 1H   MET A   1     -21.763  -0.851  64.082  1.00  2.930          H  
ATOM     10 2H   MET A   1     -21.713  -2.463  63.775  1.00  2.930          H  
ATOM     11 3H   MET A   1     -21.057  -1.833  65.174  1.00  2.930          H  
ATOM     12  HA  MET A   1     -19.956  -2.076  62.581  1.00  2.410          H  
ATOM     13 1HB  MET A   1     -20.566   0.263  62.503  1.00  3.580          H  
ATOM     14 2HB  MET A   1     -19.849   0.579  64.050  1.00  3.580          H  
ATOM     15 1HG  MET A   1     -17.569   0.033  62.997  1.00  3.580          H  
ATOM     16 2HG  MET A   1     -18.415  -0.153  61.462  1.00  3.580          H  
ATOM     17 1HE  MET A   1     -16.464   3.348  61.291  1.00  3.580          H  
ATOM     18 2HE  MET A   1     -15.965   1.945  62.241  1.00  3.580          H  
ATOM     19 3HE  MET A   1     -16.604   1.745  60.615  1.00  3.580          H  
ATOM     20  N   GLU A   2     -18.526  -1.428  65.504  1.00  2.670          N  
ATOM     21  CA  GLU A   2     -17.323  -1.724  66.282  1.00  3.930          C  
ATOM     22  C   GLU A   2     -17.106  -3.203  66.535  1.00  4.200          C  
ATOM     23  O   GLU A   2     -15.969  -3.674  66.493  1.00  5.180          O  
ATOM     24  CB  GLU A   2     -17.352  -1.028  67.629  1.00  5.000          C  
ATOM     25  CG  GLU A   2     -16.063  -1.123  68.386  1.00  5.000          C  
ATOM     26  CD  GLU A   2     -16.097  -0.451  69.694  1.00  5.000          C  
ATOM     27  OE1 GLU A   2     -17.171  -0.211  70.189  1.00  5.000          O  
ATOM     28  OE2 GLU A   2     -15.043  -0.142  70.196  1.00  5.000          O  
ATOM     29  H   GLU A   2     -19.191  -0.768  65.881  1.00  3.200          H  
ATOM     30  HA  GLU A   2     -16.463  -1.350  65.724  1.00  4.720          H  
ATOM     31 1HB  GLU A   2     -17.569  -0.011  67.507  1.00  6.000          H  
ATOM     32 2HB  GLU A   2     -18.128  -1.445  68.224  1.00  6.000          H  
ATOM     33 1HG  GLU A   2     -15.827  -2.148  68.538  1.00  6.000          H  
ATOM     34 2HG  GLU A   2     -15.272  -0.690  67.780  1.00  6.000          H  
ATOM     35  N   LEU A   3     -18.185  -3.944  66.788  1.00  3.470          N  
ATOM     36  CA  LEU A   3     -18.063  -5.361  67.092  1.00  3.830          C  
ATOM     37  C   LEU A   3     -17.459  -6.134  65.930  1.00  3.730          C  
ATOM     38  O   LEU A   3     -16.909  -7.215  66.127  1.00  4.410          O  
ATOM     39  CB  LEU A   3     -19.417  -5.982  67.467  1.00  5.220          C  
ATOM     40  CG  LEU A   3     -20.404  -6.366  66.330  1.00  5.220          C  
ATOM     41  CD1 LEU A   3     -21.498  -7.228  66.934  1.00  5.220          C  
ATOM     42  CD2 LEU A   3     -20.992  -5.125  65.680  1.00  5.220          C  
ATOM     43  H   LEU A   3     -19.091  -3.508  66.806  1.00  4.160          H  
ATOM     44  HA  LEU A   3     -17.410  -5.465  67.949  1.00  4.600          H  
ATOM     45 1HB  LEU A   3     -19.224  -6.877  68.055  1.00  6.260          H  
ATOM     46 2HB  LEU A   3     -19.937  -5.272  68.098  1.00  6.260          H  
ATOM     47  HG  LEU A   3     -19.895  -6.966  65.577  1.00  6.260          H  
ATOM     48 1HD1 LEU A   3     -22.198  -7.530  66.155  1.00  6.260          H  
ATOM     49 2HD1 LEU A   3     -21.051  -8.117  67.383  1.00  6.260          H  
ATOM     50 3HD1 LEU A   3     -22.028  -6.662  67.700  1.00  6.260          H  
ATOM     51 1HD2 LEU A   3     -21.691  -5.432  64.901  1.00  6.260          H  
ATOM     52 2HD2 LEU A   3     -21.521  -4.537  66.430  1.00  6.260          H  
ATOM     53 3HD2 LEU A   3     -20.218  -4.529  65.231  1.00  6.260          H  
ATOM     54  N   ILE A   4     -17.573  -5.611  64.707  1.00  3.240          N  
ATOM     55  CA  ILE A   4     -17.037  -6.310  63.565  1.00  3.790          C  
ATOM     56  C   ILE A   4     -15.542  -6.202  63.676  1.00  5.190          C  
ATOM     57  O   ILE A   4     -14.838  -7.209  63.595  1.00  5.880          O  
ATOM     58  CB  ILE A   4     -17.519  -5.697  62.243  1.00  5.090          C  
ATOM     59  CG1 ILE A   4     -19.030  -5.886  62.104  1.00  5.090          C  
ATOM     60  CG2 ILE A   4     -16.742  -6.335  61.057  1.00  5.090          C  
ATOM     61  CD1 ILE A   4     -19.650  -5.052  60.996  1.00  5.090          C  
ATOM     62  H   ILE A   4     -17.971  -4.683  64.575  1.00  3.890          H  
ATOM     63  HA  ILE A   4     -17.323  -7.359  63.610  1.00  4.550          H  
ATOM     64  HB  ILE A   4     -17.345  -4.640  62.268  1.00  6.100          H  
ATOM     65 1HG1 ILE A   4     -19.240  -6.936  61.919  1.00  6.100          H  
ATOM     66 2HG1 ILE A   4     -19.498  -5.604  63.041  1.00  6.100          H  
ATOM     67 1HG2 ILE A   4     -17.053  -5.905  60.118  1.00  6.100          H  
ATOM     68 2HG2 ILE A   4     -15.676  -6.157  61.172  1.00  6.100          H  
ATOM     69 3HG2 ILE A   4     -16.919  -7.409  61.033  1.00  6.100          H  
ATOM     70 1HD1 ILE A   4     -20.724  -5.233  60.976  1.00  6.100          H  
ATOM     71 2HD1 ILE A   4     -19.459  -3.999  61.192  1.00  6.100          H  
ATOM     72 3HD1 ILE A   4     -19.229  -5.320  60.035  1.00  6.100          H  
ATOM     73  N   THR A   5     -15.074  -4.970  63.908  1.00  5.640          N  
ATOM     74  CA  THR A   5     -13.644  -4.704  64.032  1.00  7.020          C  
ATOM     75  C   THR A   5     -13.058  -5.538  65.174  1.00  7.660          C  
ATOM     76  O   THR A   5     -11.995  -6.142  65.035  1.00  8.720          O  
ATOM     77  CB  THR A   5     -13.349  -3.205  64.296  1.00  9.280          C  
ATOM     78  OG1 THR A   5     -13.859  -2.409  63.218  1.00  9.280          O  
ATOM     79  CG2 THR A   5     -11.833  -3.000  64.365  1.00  9.280          C  
ATOM     80  H   THR A   5     -15.752  -4.199  63.953  1.00  6.770          H  
ATOM     81  HA  THR A   5     -13.153  -5.000  63.102  1.00  8.420          H  
ATOM     82  HB  THR A   5     -13.815  -2.890  65.231  1.00 11.130          H  
ATOM     83  HG1 THR A   5     -13.726  -1.477  63.418  1.00 11.130          H  
ATOM     84 1HG2 THR A   5     -11.617  -1.946  64.534  1.00 11.130          H  
ATOM     85 2HG2 THR A   5     -11.407  -3.585  65.176  1.00 11.130          H  
ATOM     86 3HG2 THR A   5     -11.387  -3.312  63.419  1.00 11.130          H  
ATOM     87  N   ILE A   6     -13.774  -5.593  66.299  1.00  7.160          N  
ATOM     88  CA  ILE A   6     -13.327  -6.361  67.454  1.00  8.020          C  
ATOM     89  C   ILE A   6     -13.219  -7.860  67.134  1.00  8.130          C  
ATOM     90  O   ILE A   6     -12.184  -8.492  67.389  1.00  9.210          O  
ATOM     91  CB  ILE A   6     -14.319  -6.167  68.643  1.00 10.880          C  
ATOM     92  CG1 ILE A   6     -14.259  -4.714  69.193  1.00 10.880          C  
ATOM     93  CG2 ILE A   6     -14.070  -7.143  69.739  1.00 10.880          C  
ATOM     94  CD1 ILE A   6     -15.412  -4.344  70.170  1.00 10.880          C  
ATOM     95  H   ILE A   6     -14.643  -5.051  66.341  1.00  8.590          H  
ATOM     96  HA  ILE A   6     -12.344  -5.999  67.746  1.00  9.620          H  
ATOM     97  HB  ILE A   6     -15.315  -6.332  68.275  1.00 13.060          H  
ATOM     98 1HG1 ILE A   6     -13.312  -4.576  69.714  1.00 13.060          H  
ATOM     99 2HG1 ILE A   6     -14.288  -4.025  68.351  1.00 13.060          H  
ATOM    100 1HG2 ILE A   6     -14.760  -7.017  70.503  1.00 13.060          H  
ATOM    101 2HG2 ILE A   6     -14.159  -8.162  69.375  1.00 13.060          H  
ATOM    102 3HG2 ILE A   6     -13.108  -6.992  70.138  1.00 13.060          H  
ATOM    103 1HD1 ILE A   6     -15.291  -3.317  70.489  1.00 13.060          H  
ATOM    104 2HD1 ILE A   6     -16.367  -4.439  69.674  1.00 13.060          H  
ATOM    105 3HD1 ILE A   6     -15.402  -4.977  71.045  1.00 13.060          H  
ATOM    106  N   LEU A   7     -14.259  -8.452  66.542  1.00  7.020          N  
ATOM    107  CA  LEU A   7     -14.209  -9.883  66.271  1.00  7.030          C  
ATOM    108  C   LEU A   7     -13.090 -10.249  65.294  1.00  7.720          C  
ATOM    109  O   LEU A   7     -12.377 -11.238  65.502  1.00  8.550          O  
ATOM    110  CB  LEU A   7     -15.574 -10.359  65.752  1.00  9.840          C  
ATOM    111  CG  LEU A   7     -16.769 -10.351  66.801  1.00  9.840          C  
ATOM    112  CD1 LEU A   7     -18.084 -10.637  66.065  1.00  9.840          C  
ATOM    113  CD2 LEU A   7     -16.533 -11.398  67.903  1.00  9.840          C  
ATOM    114  H   LEU A   7     -15.104  -7.919  66.315  1.00  8.420          H  
ATOM    115  HA  LEU A   7     -13.991 -10.387  67.205  1.00  8.440          H  
ATOM    116 1HB  LEU A   7     -15.863  -9.695  64.930  1.00 11.810          H  
ATOM    117 2HB  LEU A   7     -15.469 -11.366  65.359  1.00 11.810          H  
ATOM    118  HG  LEU A   7     -16.843  -9.371  67.260  1.00 11.810          H  
ATOM    119 1HD1 LEU A   7     -18.911 -10.614  66.774  1.00 11.810          H  
ATOM    120 2HD1 LEU A   7     -18.242  -9.870  65.302  1.00 11.810          H  
ATOM    121 3HD1 LEU A   7     -18.037 -11.617  65.594  1.00 11.810          H  
ATOM    122 1HD2 LEU A   7     -17.368 -11.373  68.604  1.00 11.810          H  
ATOM    123 2HD2 LEU A   7     -16.466 -12.390  67.455  1.00 11.810          H  
ATOM    124 3HD2 LEU A   7     -15.618 -11.185  68.445  1.00 11.810          H  
ATOM    125  N   GLU A   8     -12.854  -9.397  64.297  1.00  7.610          N  
ATOM    126  CA  GLU A   8     -11.825  -9.599  63.275  1.00  8.460          C  
ATOM    127  C   GLU A   8     -10.405  -9.660  63.829  1.00  9.830          C  
ATOM    128  O   GLU A   8      -9.491 -10.118  63.140  1.00 10.690          O  
ATOM    129  CB  GLU A   8     -11.884  -8.484  62.225  1.00 11.500          C  
ATOM    130  CG  GLU A   8     -13.073  -8.540  61.275  1.00 11.500          C  
ATOM    131  CD  GLU A   8     -13.190  -7.299  60.420  1.00 11.500          C  
ATOM    132  OE1 GLU A   8     -12.518  -6.330  60.716  1.00 11.500          O  
ATOM    133  OE2 GLU A   8     -13.943  -7.324  59.472  1.00 11.500          O  
ATOM    134  H   GLU A   8     -13.469  -8.581  64.188  1.00  9.130          H  
ATOM    135  HA  GLU A   8     -12.032 -10.545  62.779  1.00 10.150          H  
ATOM    136 1HB  GLU A   8     -11.913  -7.520  62.736  1.00 13.800          H  
ATOM    137 2HB  GLU A   8     -10.975  -8.506  61.626  1.00 13.800          H  
ATOM    138 1HG  GLU A   8     -12.942  -9.397  60.618  1.00 13.800          H  
ATOM    139 2HG  GLU A   8     -13.985  -8.694  61.835  1.00 13.800          H  
ATOM    140  N   LYS A   9     -10.195  -9.115  65.027  1.00 10.110          N  
ATOM    141  CA  LYS A   9      -8.886  -9.058  65.638  1.00 11.400          C  
ATOM    142  C   LYS A   9      -8.789  -9.990  66.842  1.00 11.950          C  
ATOM    143  O   LYS A   9      -7.810  -9.937  67.588  1.00 13.030          O  
ATOM    144  CB  LYS A   9      -8.578  -7.620  66.048  1.00 15.440          C  
ATOM    145  CG  LYS A   9      -8.488  -6.653  64.884  1.00 15.440          C  
ATOM    146  CD  LYS A   9      -8.099  -5.254  65.343  1.00 15.440          C  
ATOM    147  CE  LYS A   9      -8.029  -4.298  64.156  1.00 15.440          C  
ATOM    148  NZ  LYS A   9      -7.608  -2.926  64.542  1.00 15.440          N  
ATOM    149  H   LYS A   9     -10.990  -8.801  65.592  1.00 12.130          H  
ATOM    150  HA  LYS A   9      -8.147  -9.380  64.907  1.00 13.680          H  
ATOM    151 1HB  LYS A   9      -9.382  -7.260  66.695  1.00 18.530          H  
ATOM    152 2HB  LYS A   9      -7.648  -7.581  66.610  1.00 18.530          H  
ATOM    153 1HG  LYS A   9      -7.755  -7.020  64.166  1.00 18.530          H  
ATOM    154 2HG  LYS A   9      -9.460  -6.605  64.386  1.00 18.530          H  
ATOM    155 1HD  LYS A   9      -8.849  -4.889  66.050  1.00 18.530          H  
ATOM    156 2HD  LYS A   9      -7.132  -5.284  65.843  1.00 18.530          H  
ATOM    157 1HE  LYS A   9      -7.325  -4.687  63.424  1.00 18.530          H  
ATOM    158 2HE  LYS A   9      -9.016  -4.243  63.700  1.00 18.530          H  
ATOM    159 1HZ  LYS A   9      -7.600  -2.341  63.683  1.00 18.530          H  
ATOM    160 2HZ  LYS A   9      -8.251  -2.525  65.205  1.00 18.530          H  
ATOM    161 3HZ  LYS A   9      -6.688  -2.944  64.942  1.00 18.530          H  
ATOM    162  N   THR A  10      -9.806 -10.839  67.037  1.00 11.300          N  
ATOM    163  CA  THR A  10      -9.903 -11.740  68.188  1.00 11.870          C  
ATOM    164  C   THR A  10      -9.774 -10.963  69.510  1.00 11.920          C  
ATOM    165  O   THR A  10      -9.097 -11.387  70.450  1.00 12.880          O  
ATOM    166  CB  THR A  10      -8.838 -12.867  68.115  1.00 16.390          C  
ATOM    167  OG1 THR A  10      -8.749 -13.356  66.768  1.00 16.390          O  
ATOM    168  CG2 THR A  10      -9.240 -14.044  69.010  1.00 16.390          C  
ATOM    169  H   THR A  10     -10.582 -10.863  66.369  1.00 13.560          H  
ATOM    170  HA  THR A  10     -10.890 -12.204  68.170  1.00 14.240          H  
ATOM    171  HB  THR A  10      -7.867 -12.479  68.429  1.00 19.670          H  
ATOM    172  HG1 THR A  10      -8.373 -12.670  66.212  1.00 19.670          H  
ATOM    173 1HG2 THR A  10      -8.487 -14.824  68.928  1.00 19.670          H  
ATOM    174 2HG2 THR A  10      -9.319 -13.740  70.046  1.00 19.670          H  
ATOM    175 3HG2 THR A  10     -10.200 -14.432  68.679  1.00 19.670          H  
ATOM    176  N   VAL A  11     -10.457  -9.824  69.574  1.00 10.990          N  
ATOM    177  CA  VAL A  11     -10.507  -8.955  70.733  1.00 11.080          C  
ATOM    178  C   VAL A  11     -11.810  -9.201  71.481  1.00 10.740          C  
ATOM    179  O   VAL A  11     -12.819  -9.540  70.868  1.00 10.660          O  
ATOM    180  CB  VAL A  11     -10.329  -7.484  70.283  1.00 15.480          C  
ATOM    181  CG1 VAL A  11     -10.528  -6.489  71.444  1.00 15.480          C  
ATOM    182  CG2 VAL A  11      -8.936  -7.329  69.729  1.00 15.480          C  
ATOM    183  H   VAL A  11     -11.001  -9.526  68.756  1.00 13.190          H  
ATOM    184  HA  VAL A  11      -9.678  -9.207  71.393  1.00 13.300          H  
ATOM    185  HB  VAL A  11     -11.037  -7.265  69.504  1.00 18.570          H  
ATOM    186 1HG1 VAL A  11     -10.385  -5.479  71.068  1.00 18.570          H  
ATOM    187 2HG1 VAL A  11     -11.533  -6.572  71.849  1.00 18.570          H  
ATOM    188 3HG1 VAL A  11      -9.806  -6.690  72.228  1.00 18.570          H  
ATOM    189 1HG2 VAL A  11      -8.783  -6.312  69.373  1.00 18.570          H  
ATOM    190 2HG2 VAL A  11      -8.207  -7.554  70.504  1.00 18.570          H  
ATOM    191 3HG2 VAL A  11      -8.800  -8.013  68.917  1.00 18.570          H  
ATOM    192  N   SER A  12     -11.770  -9.185  72.806  1.00 10.630          N  
ATOM    193  CA  SER A  12     -12.998  -9.371  73.564  1.00 10.570          C  
ATOM    194  C   SER A  12     -14.023  -8.266  73.236  1.00  9.750          C  
ATOM    195  O   SER A  12     -13.650  -7.091  73.192  1.00  9.770          O  
ATOM    196  CB  SER A  12     -12.723  -9.314  75.046  1.00 14.820          C  
ATOM    197  OG  SER A  12     -13.927  -9.382  75.756  1.00 14.820          O  
ATOM    198  H   SER A  12     -10.902  -8.980  73.280  1.00 12.760          H  
ATOM    199  HA  SER A  12     -13.374 -10.356  73.332  1.00 12.680          H  
ATOM    200 1HB  SER A  12     -12.075 -10.138  75.339  1.00 17.790          H  
ATOM    201 2HB  SER A  12     -12.210  -8.385  75.290  1.00 17.790          H  
ATOM    202  HG  SER A  12     -13.694  -9.224  76.709  1.00 17.790          H  
ATOM    203  N   PRO A  13     -15.328  -8.585  73.069  1.00  9.150          N  
ATOM    204  CA  PRO A  13     -16.430  -7.644  72.872  1.00  8.570          C  
ATOM    205  C   PRO A  13     -16.563  -6.607  73.985  1.00  9.580          C  
ATOM    206  O   PRO A  13     -17.149  -5.556  73.766  1.00  9.810          O  
ATOM    207  CB  PRO A  13     -17.657  -8.564  72.853  1.00 12.860          C  
ATOM    208  CG  PRO A  13     -17.134  -9.894  72.368  1.00 12.860          C  
ATOM    209  CD  PRO A  13     -15.731 -10.004  72.930  1.00 12.860          C  
ATOM    210  HA  PRO A  13     -16.339  -7.144  71.908  1.00 10.280          H  
ATOM    211 1HB  PRO A  13     -18.096  -8.619  73.863  1.00 15.430          H  
ATOM    212 2HB  PRO A  13     -18.430  -8.139  72.192  1.00 15.430          H  
ATOM    213 1HG  PRO A  13     -17.790 -10.707  72.715  1.00 15.430          H  
ATOM    214 2HG  PRO A  13     -17.146  -9.925  71.266  1.00 15.430          H  
ATOM    215 1HD  PRO A  13     -15.719 -10.520  73.907  1.00 15.430          H  
ATOM    216 2HD  PRO A  13     -15.126 -10.515  72.158  1.00 15.430          H  
ATOM    217  N   ASP A  14     -16.051  -6.902  75.180  1.00 10.310          N  
ATOM    218  CA  ASP A  14     -16.121  -6.027  76.358  1.00 11.310          C  
ATOM    219  C   ASP A  14     -16.282  -4.521  76.087  1.00 10.760          C  
ATOM    220  O   ASP A  14     -17.275  -3.910  76.499  1.00 10.880          O  
ATOM    221  CB  ASP A  14     -14.871  -6.252  77.202  1.00 15.430          C  
ATOM    222  CG  ASP A  14     -14.886  -7.602  77.878  1.00 15.430          C  
ATOM    223  OD1 ASP A  14     -15.938  -8.165  78.040  1.00 15.430          O  
ATOM    224  OD2 ASP A  14     -13.825  -8.127  78.117  1.00 15.430          O  
ATOM    225  H   ASP A  14     -15.563  -7.790  75.313  1.00 12.370          H  
ATOM    226  HA  ASP A  14     -16.984  -6.344  76.944  1.00 13.570          H  
ATOM    227 1HB  ASP A  14     -13.987  -6.196  76.569  1.00 18.520          H  
ATOM    228 2HB  ASP A  14     -14.791  -5.472  77.960  1.00 18.520          H  
ATOM    229  N   ARG A  15     -15.299  -3.924  75.399  1.00 10.260          N  
ATOM    230  CA  ARG A  15     -15.223  -2.472  75.171  1.00  9.750          C  
ATOM    231  C   ARG A  15     -16.419  -1.883  74.420  1.00  8.990          C  
ATOM    232  O   ARG A  15     -16.659  -0.681  74.470  1.00  8.930          O  
ATOM    233  CB  ARG A  15     -13.958  -2.104  74.404  1.00 13.850          C  
ATOM    234  CG  ARG A  15     -13.921  -2.571  72.950  1.00 13.850          C  
ATOM    235  CD  ARG A  15     -12.662  -2.187  72.256  1.00 13.850          C  
ATOM    236  NE  ARG A  15     -11.481  -2.917  72.735  1.00 13.850          N  
ATOM    237  CZ  ARG A  15     -10.203  -2.588  72.442  1.00 13.850          C  
ATOM    238  NH1 ARG A  15      -9.943  -1.545  71.678  1.00 13.850          N  
ATOM    239  NH2 ARG A  15      -9.207  -3.316  72.926  1.00 13.850          N  
ATOM    240  H   ARG A  15     -14.552  -4.514  75.054  1.00 12.310          H  
ATOM    241  HA  ARG A  15     -15.165  -1.994  76.145  1.00 11.700          H  
ATOM    242 1HB  ARG A  15     -13.841  -1.021  74.399  1.00 16.620          H  
ATOM    243 2HB  ARG A  15     -13.094  -2.527  74.911  1.00 16.620          H  
ATOM    244 1HG  ARG A  15     -14.033  -3.656  72.900  1.00 16.620          H  
ATOM    245 2HG  ARG A  15     -14.733  -2.091  72.402  1.00 16.620          H  
ATOM    246 1HD  ARG A  15     -12.781  -2.382  71.189  1.00 16.620          H  
ATOM    247 2HD  ARG A  15     -12.501  -1.121  72.412  1.00 16.620          H  
ATOM    248  HE  ARG A  15     -11.624  -3.740  73.306  1.00 16.620          H  
ATOM    249 1HH1 ARG A  15     -10.698  -0.987  71.305  1.00 16.620          H  
ATOM    250 2HH1 ARG A  15      -8.987  -1.302  71.461  1.00 16.620          H  
ATOM    251 1HH2 ARG A  15      -9.401  -4.110  73.522  1.00 16.620          H  
ATOM    252 2HH2 ARG A  15      -8.250  -3.074  72.711  1.00 16.620          H  
ATOM    253  N   LEU A  16     -17.166  -2.727  73.725  1.00  8.560          N  
ATOM    254  CA  LEU A  16     -18.324  -2.344  72.935  1.00  8.020          C  
ATOM    255  C   LEU A  16     -19.369  -1.648  73.807  1.00  8.870          C  
ATOM    256  O   LEU A  16     -20.137  -0.797  73.342  1.00  8.830          O  
ATOM    257  CB  LEU A  16     -18.932  -3.620  72.316  1.00 11.440          C  
ATOM    258  CG  LEU A  16     -20.091  -3.508  71.290  1.00 11.440          C  
ATOM    259  CD1 LEU A  16     -19.637  -2.745  70.054  1.00 11.440          C  
ATOM    260  CD2 LEU A  16     -20.533  -4.928  70.919  1.00 11.440          C  
ATOM    261  H   LEU A  16     -16.943  -3.723  73.767  1.00 10.270          H  
ATOM    262  HA  LEU A  16     -17.991  -1.660  72.156  1.00  9.620          H  
ATOM    263 1HB  LEU A  16     -18.126  -4.165  71.829  1.00 13.730          H  
ATOM    264 2HB  LEU A  16     -19.296  -4.240  73.139  1.00 13.730          H  
ATOM    265  HG  LEU A  16     -20.929  -2.966  71.733  1.00 13.730          H  
ATOM    266 1HD1 LEU A  16     -20.456  -2.684  69.339  1.00 13.730          H  
ATOM    267 2HD1 LEU A  16     -19.329  -1.736  70.329  1.00 13.730          H  
ATOM    268 3HD1 LEU A  16     -18.797  -3.267  69.602  1.00 13.730          H  
ATOM    269 1HD2 LEU A  16     -21.354  -4.882  70.201  1.00 13.730          H  
ATOM    270 2HD2 LEU A  16     -19.695  -5.467  70.483  1.00 13.730          H  
ATOM    271 3HD2 LEU A  16     -20.866  -5.446  71.818  1.00 13.730          H  
ATOM    272  N   GLU A  17     -19.435  -2.039  75.083  1.00  9.830          N  
ATOM    273  CA  GLU A  17     -20.433  -1.507  75.994  1.00 10.830          C  
ATOM    274  C   GLU A  17     -20.028  -0.207  76.693  1.00 11.330          C  
ATOM    275  O   GLU A  17     -20.800   0.313  77.499  1.00 12.270          O  
ATOM    276  CB  GLU A  17     -20.792  -2.563  77.045  1.00 14.760          C  
ATOM    277  CG  GLU A  17     -21.471  -3.810  76.467  1.00 14.760          C  
ATOM    278  CD  GLU A  17     -21.841  -4.845  77.511  1.00 14.760          C  
ATOM    279  OE1 GLU A  17     -21.610  -4.613  78.675  1.00 14.760          O  
ATOM    280  OE2 GLU A  17     -22.354  -5.872  77.134  1.00 14.760          O  
ATOM    281  H   GLU A  17     -18.762  -2.727  75.448  1.00 11.800          H  
ATOM    282  HA  GLU A  17     -21.330  -1.297  75.412  1.00 13.000          H  
ATOM    283 1HB  GLU A  17     -19.881  -2.885  77.554  1.00 17.710          H  
ATOM    284 2HB  GLU A  17     -21.454  -2.130  77.791  1.00 17.710          H  
ATOM    285 1HG  GLU A  17     -22.374  -3.500  75.942  1.00 17.710          H  
ATOM    286 2HG  GLU A  17     -20.801  -4.263  75.736  1.00 17.710          H  
ATOM    287  N   LEU A  18     -18.828   0.313  76.429  1.00 10.790          N  
ATOM    288  CA  LEU A  18     -18.393   1.540  77.093  1.00 11.170          C  
ATOM    289  C   LEU A  18     -18.920   2.773  76.381  1.00 10.730          C  
ATOM    290  O   LEU A  18     -18.820   2.879  75.155  1.00  9.760          O  
ATOM    291  CB  LEU A  18     -16.862   1.602  77.088  1.00 15.490          C  
ATOM    292  CG  LEU A  18     -16.111   0.485  77.827  1.00 15.490          C  
ATOM    293  CD1 LEU A  18     -14.627   0.653  77.545  1.00 15.490          C  
ATOM    294  CD2 LEU A  18     -16.389   0.544  79.328  1.00 15.490          C  
ATOM    295  H   LEU A  18     -18.213  -0.140  75.746  1.00 12.950          H  
ATOM    296  HA  LEU A  18     -18.781   1.551  78.109  1.00 13.400          H  
ATOM    297 1HB  LEU A  18     -16.533   1.566  76.053  1.00 18.580          H  
ATOM    298 2HB  LEU A  18     -16.553   2.553  77.514  1.00 18.580          H  
ATOM    299  HG  LEU A  18     -16.431  -0.481  77.445  1.00 18.580          H  
ATOM    300 1HD1 LEU A  18     -14.070  -0.140  78.042  1.00 18.580          H  
ATOM    301 2HD1 LEU A  18     -14.459   0.595  76.466  1.00 18.580          H  
ATOM    302 3HD1 LEU A  18     -14.289   1.620  77.913  1.00 18.580          H  
ATOM    303 1HD2 LEU A  18     -15.837  -0.254  79.825  1.00 18.580          H  
ATOM    304 2HD2 LEU A  18     -16.069   1.508  79.725  1.00 18.580          H  
ATOM    305 3HD2 LEU A  18     -17.451   0.410  79.518  1.00 18.580          H  
ATOM    306  N   GLU A  19     -19.341   3.789  77.145  1.00 11.540          N  
ATOM    307  CA  GLU A  19     -19.830   5.020  76.528  1.00 11.350          C  
ATOM    308  C   GLU A  19     -18.756   5.654  75.666  1.00 10.440          C  
ATOM    309  O   GLU A  19     -19.044   6.193  74.597  1.00  9.830          O  
ATOM    310  CB  GLU A  19     -20.262   6.026  77.596  1.00 15.970          C  
ATOM    311  CG  GLU A  19     -21.456   5.595  78.442  1.00 15.970          C  
ATOM    312  CD  GLU A  19     -21.066   4.693  79.589  1.00 15.970          C  
ATOM    313  OE1 GLU A  19     -19.895   4.367  79.694  1.00 15.970          O  
ATOM    314  OE2 GLU A  19     -21.922   4.341  80.362  1.00 15.970          O  
ATOM    315  H   GLU A  19     -19.390   3.690  78.167  1.00 13.850          H  
ATOM    316  HA  GLU A  19     -20.684   4.775  75.896  1.00 13.620          H  
ATOM    317 1HB  GLU A  19     -19.428   6.230  78.266  1.00 19.160          H  
ATOM    318 2HB  GLU A  19     -20.524   6.968  77.114  1.00 19.160          H  
ATOM    319 1HG  GLU A  19     -21.951   6.481  78.838  1.00 19.160          H  
ATOM    320 2HG  GLU A  19     -22.165   5.070  77.802  1.00 19.160          H  
ATOM    321  N   ALA A  20     -17.512   5.566  76.133  1.00 10.470          N  
ATOM    322  CA  ALA A  20     -16.373   6.110  75.420  1.00  9.680          C  
ATOM    323  C   ALA A  20     -16.187   5.462  74.056  1.00  8.610          C  
ATOM    324  O   ALA A  20     -15.736   6.117  73.107  1.00  7.910          O  
ATOM    325  CB  ALA A  20     -15.115   5.910  76.239  1.00 13.870          C  
ATOM    326  H   ALA A  20     -17.378   5.131  77.035  1.00 12.560          H  
ATOM    327  HA  ALA A  20     -16.544   7.177  75.271  1.00 11.620          H  
ATOM    328 1HB  ALA A  20     -14.265   6.346  75.713  1.00 16.640          H  
ATOM    329 2HB  ALA A  20     -15.232   6.396  77.206  1.00 16.640          H  
ATOM    330 3HB  ALA A  20     -14.944   4.845  76.384  1.00 16.640          H  
ATOM    331  N   ALA A  21     -16.457   4.151  73.967  1.00  8.570          N  
ATOM    332  CA  ALA A  21     -16.269   3.432  72.728  1.00  7.670          C  
ATOM    333  C   ALA A  21     -17.276   3.921  71.725  1.00  7.260          C  
ATOM    334  O   ALA A  21     -16.944   4.171  70.565  1.00  6.630          O  
ATOM    335  CB  ALA A  21     -16.412   1.942  72.953  1.00 11.100          C  
ATOM    336  H   ALA A  21     -16.867   3.639  74.742  1.00 10.280          H  
ATOM    337  HA  ALA A  21     -15.273   3.645  72.347  1.00  9.200          H  
ATOM    338 1HB  ALA A  21     -16.261   1.409  72.015  1.00 13.320          H  
ATOM    339 2HB  ALA A  21     -15.670   1.607  73.673  1.00 13.320          H  
ATOM    340 3HB  ALA A  21     -17.406   1.712  73.334  1.00 13.320          H  
ATOM    341  N   GLN A  22     -18.504   4.119  72.201  1.00  7.930          N  
ATOM    342  CA  GLN A  22     -19.552   4.566  71.312  1.00  7.960          C  
ATOM    343  C   GLN A  22     -19.331   6.018  70.874  1.00  7.950          C  
ATOM    344  O   GLN A  22     -19.508   6.335  69.690  1.00  7.760          O  
ATOM    345  CB  GLN A  22     -20.901   4.377  71.993  1.00 11.130          C  
ATOM    346  CG  GLN A  22     -21.261   2.886  72.250  1.00 11.130          C  
ATOM    347  CD  GLN A  22     -21.324   2.060  70.960  1.00 11.130          C  
ATOM    348  OE1 GLN A  22     -21.783   2.581  69.939  1.00 11.130          O  
ATOM    349  NE2 GLN A  22     -20.898   0.791  70.996  1.00 11.130          N  
ATOM    350  H   GLN A  22     -18.698   3.864  73.178  1.00  9.520          H  
ATOM    351  HA  GLN A  22     -19.531   3.942  70.424  1.00  9.550          H  
ATOM    352 1HB  GLN A  22     -20.891   4.891  72.959  1.00 13.360          H  
ATOM    353 2HB  GLN A  22     -21.686   4.829  71.387  1.00 13.360          H  
ATOM    354 1HG  GLN A  22     -20.498   2.441  72.899  1.00 13.360          H  
ATOM    355 2HG  GLN A  22     -22.234   2.834  72.734  1.00 13.360          H  
ATOM    356 1HE2 GLN A  22     -20.942   0.222  70.180  1.00 13.360          H  
ATOM    357 2HE2 GLN A  22     -20.540   0.360  71.861  1.00 13.360          H  
ATOM    358  N   LYS A  23     -18.853   6.889  71.776  1.00  8.270          N  
ATOM    359  CA  LYS A  23     -18.594   8.275  71.376  1.00  8.280          C  
ATOM    360  C   LYS A  23     -17.567   8.294  70.252  1.00  7.320          C  
ATOM    361  O   LYS A  23     -17.707   9.034  69.277  1.00  7.320          O  
ATOM    362  CB  LYS A  23     -18.112   9.109  72.560  1.00 11.590          C  
ATOM    363  CG  LYS A  23     -19.188   9.420  73.591  1.00 11.590          C  
ATOM    364  CD  LYS A  23     -18.619  10.201  74.767  1.00 11.590          C  
ATOM    365  CE  LYS A  23     -19.691  10.485  75.812  1.00 11.590          C  
ATOM    366  NZ  LYS A  23     -19.143  11.228  76.984  1.00 11.590          N  
ATOM    367  H   LYS A  23     -18.732   6.598  72.750  1.00  9.920          H  
ATOM    368  HA  LYS A  23     -19.520   8.708  70.994  1.00  9.940          H  
ATOM    369 1HB  LYS A  23     -17.307   8.577  73.068  1.00 13.910          H  
ATOM    370 2HB  LYS A  23     -17.706  10.051  72.195  1.00 13.910          H  
ATOM    371 1HG  LYS A  23     -19.967  10.014  73.116  1.00 13.910          H  
ATOM    372 2HG  LYS A  23     -19.632   8.500  73.946  1.00 13.910          H  
ATOM    373 1HD  LYS A  23     -17.822   9.619  75.233  1.00 13.910          H  
ATOM    374 2HD  LYS A  23     -18.204  11.144  74.417  1.00 13.910          H  
ATOM    375 1HE  LYS A  23     -20.486  11.074  75.357  1.00 13.910          H  
ATOM    376 2HE  LYS A  23     -20.109   9.537  76.159  1.00 13.910          H  
ATOM    377 1HZ  LYS A  23     -19.882  11.396  77.652  1.00 13.910          H  
ATOM    378 2HZ  LYS A  23     -18.414  10.682  77.419  1.00 13.910          H  
ATOM    379 3HZ  LYS A  23     -18.764  12.112  76.675  1.00 13.910          H  
ATOM    380  N   PHE A  24     -16.536   7.449  70.368  1.00  6.740          N  
ATOM    381  CA  PHE A  24     -15.568   7.293  69.302  1.00  6.020          C  
ATOM    382  C   PHE A  24     -16.221   6.806  68.032  1.00  5.980          C  
ATOM    383  O   PHE A  24     -16.037   7.391  66.967  1.00  6.070          O  
ATOM    384  CB  PHE A  24     -14.454   6.324  69.670  1.00  8.720          C  
ATOM    385  CG  PHE A  24     -13.623   5.910  68.476  1.00  8.720          C  
ATOM    386  CD1 PHE A  24     -12.677   6.741  67.905  1.00  8.720          C  
ATOM    387  CD2 PHE A  24     -13.823   4.645  67.915  1.00  8.720          C  
ATOM    388  CE1 PHE A  24     -11.946   6.320  66.803  1.00  8.720          C  
ATOM    389  CE2 PHE A  24     -13.101   4.228  66.827  1.00  8.720          C  
ATOM    390  CZ  PHE A  24     -12.158   5.062  66.268  1.00  8.720          C  
ATOM    391  H   PHE A  24     -16.416   6.904  71.233  1.00  8.090          H  
ATOM    392  HA  PHE A  24     -15.127   8.270  69.104  1.00  7.220          H  
ATOM    393 1HB  PHE A  24     -13.801   6.786  70.407  1.00 10.460          H  
ATOM    394 2HB  PHE A  24     -14.875   5.439  70.130  1.00 10.460          H  
ATOM    395  HD1 PHE A  24     -12.508   7.734  68.325  1.00 10.460          H  
ATOM    396  HD2 PHE A  24     -14.571   3.980  68.358  1.00 10.460          H  
ATOM    397  HE1 PHE A  24     -11.204   6.983  66.361  1.00 10.460          H  
ATOM    398  HE2 PHE A  24     -13.272   3.235  66.407  1.00 10.460          H  
ATOM    399  HZ  PHE A  24     -11.585   4.730  65.405  1.00 10.460          H  
ATOM    400  N   LEU A  25     -16.995   5.728  68.147  1.00  6.080          N  
ATOM    401  CA  LEU A  25     -17.560   5.055  67.003  1.00  6.190          C  
ATOM    402  C   LEU A  25     -18.374   5.976  66.107  1.00  6.930          C  
ATOM    403  O   LEU A  25     -18.289   5.884  64.877  1.00  7.190          O  
ATOM    404  CB  LEU A  25     -18.418   3.888  67.471  1.00  8.620          C  
ATOM    405  CG  LEU A  25     -18.919   2.905  66.411  1.00  8.620          C  
ATOM    406  CD1 LEU A  25     -17.689   2.252  65.709  1.00  8.620          C  
ATOM    407  CD2 LEU A  25     -19.805   1.883  67.125  1.00  8.620          C  
ATOM    408  H   LEU A  25     -17.130   5.307  69.068  1.00  7.300          H  
ATOM    409  HA  LEU A  25     -16.733   4.661  66.456  1.00  7.430          H  
ATOM    410 1HB  LEU A  25     -17.850   3.324  68.210  1.00 10.350          H  
ATOM    411 2HB  LEU A  25     -19.299   4.301  67.970  1.00 10.350          H  
ATOM    412  HG  LEU A  25     -19.513   3.408  65.645  1.00 10.350          H  
ATOM    413 1HD1 LEU A  25     -18.017   1.530  65.003  1.00 10.350          H  
ATOM    414 2HD1 LEU A  25     -17.096   2.987  65.194  1.00 10.350          H  
ATOM    415 3HD1 LEU A  25     -17.066   1.769  66.444  1.00 10.350          H  
ATOM    416 1HD2 LEU A  25     -20.177   1.156  66.420  1.00 10.350          H  
ATOM    417 2HD2 LEU A  25     -19.236   1.380  67.904  1.00 10.350          H  
ATOM    418 3HD2 LEU A  25     -20.639   2.404  67.586  1.00 10.350          H  
ATOM    419  N   GLU A  26     -19.068   6.949  66.700  1.00  7.560          N  
ATOM    420  CA  GLU A  26     -19.890   7.904  65.946  1.00  8.490          C  
ATOM    421  C   GLU A  26     -19.066   8.712  64.925  1.00  8.390          C  
ATOM    422  O   GLU A  26     -19.624   9.277  63.977  1.00  9.180          O  
ATOM    423  CB  GLU A  26     -20.622   8.874  66.897  1.00 11.510          C  
ATOM    424  CG  GLU A  26     -21.760   8.237  67.739  1.00 11.510          C  
ATOM    425  CD  GLU A  26     -22.513   9.242  68.603  1.00 11.510          C  
ATOM    426  OE1 GLU A  26     -22.059  10.354  68.732  1.00 11.510          O  
ATOM    427  OE2 GLU A  26     -23.551   8.893  69.129  1.00 11.510          O  
ATOM    428  H   GLU A  26     -19.098   6.953  67.724  1.00  9.070          H  
ATOM    429  HA  GLU A  26     -20.641   7.340  65.398  1.00 10.190          H  
ATOM    430 1HB  GLU A  26     -19.895   9.285  67.602  1.00 13.820          H  
ATOM    431 2HB  GLU A  26     -21.029   9.704  66.334  1.00 13.820          H  
ATOM    432 1HG  GLU A  26     -22.467   7.743  67.081  1.00 13.820          H  
ATOM    433 2HG  GLU A  26     -21.331   7.478  68.382  1.00 13.820          H  
ATOM    434  N   ARG A  27     -17.748   8.792  65.136  1.00  7.570          N  
ATOM    435  CA  ARG A  27     -16.827   9.488  64.254  1.00  7.510          C  
ATOM    436  C   ARG A  27     -15.599   8.619  63.989  1.00  7.310          C  
ATOM    437  O   ARG A  27     -14.499   9.139  63.780  1.00  7.780          O  
ATOM    438  CB  ARG A  27     -16.379  10.821  64.846  1.00 10.540          C  
ATOM    439  CG  ARG A  27     -17.463  11.885  65.004  1.00 10.540          C  
ATOM    440  CD  ARG A  27     -17.959  12.391  63.693  1.00 10.540          C  
ATOM    441  NE  ARG A  27     -18.934  13.446  63.869  1.00 10.540          N  
ATOM    442  CZ  ARG A  27     -20.260  13.268  64.043  1.00 10.540          C  
ATOM    443  NH1 ARG A  27     -20.797  12.064  64.078  1.00 10.540          N  
ATOM    444  NH2 ARG A  27     -21.038  14.332  64.186  1.00 10.540          N  
ATOM    445  H   ARG A  27     -17.337   8.286  65.926  1.00  9.080          H  
ATOM    446  HA  ARG A  27     -17.315   9.662  63.300  1.00  9.010          H  
ATOM    447 1HB  ARG A  27     -15.958  10.638  65.837  1.00 12.650          H  
ATOM    448 2HB  ARG A  27     -15.590  11.246  64.231  1.00 12.650          H  
ATOM    449 1HG  ARG A  27     -18.301  11.467  65.559  1.00 12.650          H  
ATOM    450 2HG  ARG A  27     -17.055  12.729  65.555  1.00 12.650          H  
ATOM    451 1HD  ARG A  27     -17.120  12.798  63.128  1.00 12.650          H  
ATOM    452 2HD  ARG A  27     -18.422  11.598  63.118  1.00 12.650          H  
ATOM    453  HE  ARG A  27     -18.590  14.397  63.851  1.00 12.650          H  
ATOM    454 1HH1 ARG A  27     -20.232  11.199  63.980  1.00 12.650          H  
ATOM    455 2HH1 ARG A  27     -21.788  11.970  64.211  1.00 12.650          H  
ATOM    456 1HH2 ARG A  27     -20.636  15.260  64.162  1.00 12.650          H  
ATOM    457 2HH2 ARG A  27     -22.033  14.221  64.319  1.00 12.650          H  
ATOM    458  N   ALA A  28     -15.771   7.297  64.007  1.00  6.780          N  
ATOM    459  CA  ALA A  28     -14.647   6.397  63.805  1.00  6.850          C  
ATOM    460  C   ALA A  28     -13.977   6.572  62.469  1.00  7.920          C  
ATOM    461  O   ALA A  28     -14.633   6.754  61.437  1.00  8.430          O  
ATOM    462  CB  ALA A  28     -15.084   4.959  63.886  1.00  9.560          C  
ATOM    463  H   ALA A  28     -16.697   6.906  64.199  1.00  8.140          H  
ATOM    464  HA  ALA A  28     -13.917   6.602  64.583  1.00  8.220          H  
ATOM    465 1HB  ALA A  28     -14.217   4.312  63.753  1.00 11.470          H  
ATOM    466 2HB  ALA A  28     -15.505   4.785  64.818  1.00 11.470          H  
ATOM    467 3HB  ALA A  28     -15.811   4.760  63.110  1.00 11.470          H  
ATOM    468  N   ALA A  29     -12.651   6.449  62.486  1.00  8.340          N  
ATOM    469  CA  ALA A  29     -11.844   6.472  61.283  1.00  9.340          C  
ATOM    470  C   ALA A  29     -12.202   5.281  60.421  1.00  9.000          C  
ATOM    471  O   ALA A  29     -12.412   4.171  60.934  1.00  8.910          O  
ATOM    472  CB  ALA A  29     -10.367   6.436  61.631  1.00 12.680          C  
ATOM    473  H   ALA A  29     -12.189   6.339  63.377  1.00 10.010          H  
ATOM    474  HA  ALA A  29     -12.072   7.385  60.731  1.00 11.210          H  
ATOM    475 1HB  ALA A  29      -9.779   6.459  60.712  1.00 15.210          H  
ATOM    476 2HB  ALA A  29     -10.116   7.299  62.245  1.00 15.210          H  
ATOM    477 3HB  ALA A  29     -10.147   5.521  62.179  1.00 15.210          H  
ATOM    478  N   VAL A  30     -12.159   5.450  59.111  1.00  8.920          N  
ATOM    479  CA  VAL A  30     -12.471   4.308  58.279  1.00  8.870          C  
ATOM    480  C   VAL A  30     -11.267   3.417  58.100  1.00  8.820          C  
ATOM    481  O   VAL A  30     -10.495   3.576  57.157  1.00  9.730          O  
ATOM    482  CB  VAL A  30     -12.981   4.767  56.903  1.00 12.440          C  
ATOM    483  CG1 VAL A  30     -13.342   3.539  56.016  1.00 12.440          C  
ATOM    484  CG2 VAL A  30     -14.190   5.661  57.127  1.00 12.440          C  
ATOM    485  H   VAL A  30     -11.952   6.353  58.712  1.00 10.700          H  
ATOM    486  HA  VAL A  30     -13.266   3.736  58.764  1.00 10.640          H  
ATOM    487  HB  VAL A  30     -12.202   5.323  56.386  1.00 14.930          H  
ATOM    488 1HG1 VAL A  30     -13.703   3.879  55.047  1.00 14.930          H  
ATOM    489 2HG1 VAL A  30     -12.472   2.904  55.857  1.00 14.930          H  
ATOM    490 3HG1 VAL A  30     -14.096   2.970  56.485  1.00 14.930          H  
ATOM    491 1HG2 VAL A  30     -14.578   6.004  56.170  1.00 14.930          H  
ATOM    492 2HG2 VAL A  30     -14.940   5.096  57.656  1.00 14.930          H  
ATOM    493 3HG2 VAL A  30     -13.915   6.521  57.732  1.00 14.930          H  
ATOM    494  N   GLU A  31     -11.154   2.449  59.000  1.00  7.880          N  
ATOM    495  CA  GLU A  31     -10.069   1.483  58.965  1.00  8.040          C  
ATOM    496  C   GLU A  31     -10.371   0.433  57.892  1.00  9.140          C  
ATOM    497  O   GLU A  31      -9.515   0.090  57.083  1.00  9.980          O  
ATOM    498  CB  GLU A  31      -9.888   0.833  60.338  1.00 11.190          C  
ATOM    499  CG  GLU A  31      -8.747  -0.161  60.439  1.00 11.190          C  
ATOM    500  CD  GLU A  31      -8.564  -0.669  61.841  1.00 11.190          C  
ATOM    501  OE1 GLU A  31      -9.293  -0.240  62.702  1.00 11.190          O  
ATOM    502  OE2 GLU A  31      -7.694  -1.485  62.064  1.00 11.190          O  
ATOM    503  H   GLU A  31     -11.828   2.469  59.770  1.00  9.460          H  
ATOM    504  HA  GLU A  31      -9.147   1.993  58.694  1.00  9.650          H  
ATOM    505 1HB  GLU A  31      -9.714   1.615  61.078  1.00 13.430          H  
ATOM    506 2HB  GLU A  31     -10.804   0.314  60.621  1.00 13.430          H  
ATOM    507 1HG  GLU A  31      -8.952  -1.007  59.778  1.00 13.430          H  
ATOM    508 2HG  GLU A  31      -7.826   0.313  60.102  1.00 13.430          H  
ATOM    509  N   ASN A  32     -11.596  -0.100  57.929  1.00  9.160          N  
ATOM    510  CA  ASN A  32     -12.047  -1.089  56.971  1.00 10.200          C  
ATOM    511  C   ASN A  32     -13.561  -1.065  56.917  1.00 10.270          C  
ATOM    512  O   ASN A  32     -14.203  -1.823  56.188  1.00 10.580          O  
ATOM    513  CB  ASN A  32     -11.527  -2.467  57.310  1.00 13.860          C  
ATOM    514  CG  ASN A  32     -11.993  -2.972  58.642  1.00 13.860          C  
ATOM    515  OD1 ASN A  32     -12.279  -2.208  59.578  1.00 13.860          O  
ATOM    516  ND2 ASN A  32     -12.070  -4.272  58.732  1.00 13.860          N  
ATOM    517  H   ASN A  32     -12.242   0.229  58.644  1.00 10.990          H  
ATOM    518  HA  ASN A  32     -11.682  -0.810  55.977  1.00 12.240          H  
ATOM    519 1HB  ASN A  32     -11.858  -3.170  56.552  1.00 16.640          H  
ATOM    520 2HB  ASN A  32     -10.440  -2.461  57.293  1.00 16.640          H  
ATOM    521 1HD2 ASN A  32     -12.368  -4.742  59.592  1.00 16.640          H  
ATOM    522 2HD2 ASN A  32     -11.852  -4.838  57.941  1.00 16.640          H  
ATOM    523  N   LEU A  33     -14.107  -0.167  57.699  1.00 10.130          N  
ATOM    524  CA  LEU A  33     -15.548   0.012  57.792  1.00 10.290          C  
ATOM    525  C   LEU A  33     -15.897   1.490  57.771  1.00 11.190          C  
ATOM    526  O   LEU A  33     -15.341   2.231  58.570  1.00 11.000          O  
ATOM    527  CB  LEU A  33     -16.064  -0.619  59.096  1.00 14.340          C  
ATOM    528  CG  LEU A  33     -15.872  -2.141  59.279  1.00 14.340          C  
ATOM    529  CD1 LEU A  33     -16.179  -2.500  60.716  1.00 14.340          C  
ATOM    530  CD2 LEU A  33     -16.792  -2.925  58.331  1.00 14.340          C  
ATOM    531  H   LEU A  33     -13.466   0.399  58.260  1.00 12.160          H  
ATOM    532  HA  LEU A  33     -15.994  -0.522  56.964  1.00 12.350          H  
ATOM    533 1HB  LEU A  33     -15.535  -0.145  59.916  1.00 17.210          H  
ATOM    534 2HB  LEU A  33     -17.128  -0.394  59.195  1.00 17.210          H  
ATOM    535  HG  LEU A  33     -14.845  -2.408  59.079  1.00 17.210          H  
ATOM    536 1HD1 LEU A  33     -16.011  -3.555  60.843  1.00 17.210          H  
ATOM    537 2HD1 LEU A  33     -15.516  -1.954  61.378  1.00 17.210          H  
ATOM    538 3HD1 LEU A  33     -17.208  -2.259  60.961  1.00 17.210          H  
ATOM    539 1HD2 LEU A  33     -16.636  -3.992  58.490  1.00 17.210          H  
ATOM    540 2HD2 LEU A  33     -17.829  -2.675  58.539  1.00 17.210          H  
ATOM    541 3HD2 LEU A  33     -16.558  -2.683  57.296  1.00 17.210          H  
ATOM    542  N   PRO A  34     -16.765   1.966  56.850  1.00 12.290          N  
ATOM    543  CA  PRO A  34     -17.253   3.337  56.762  1.00 13.170          C  
ATOM    544  C   PRO A  34     -17.896   3.733  58.063  1.00 12.390          C  
ATOM    545  O   PRO A  34     -18.560   2.900  58.686  1.00 12.050          O  
ATOM    546  CB  PRO A  34     -18.283   3.249  55.636  1.00 19.750          C  
ATOM    547  CG  PRO A  34     -17.817   2.112  54.783  1.00 19.750          C  
ATOM    548  CD  PRO A  34     -17.211   1.112  55.750  1.00 19.750          C  
ATOM    549  HA  PRO A  34     -16.436   4.008  56.485  1.00 15.800          H  
ATOM    550 1HB  PRO A  34     -19.281   3.080  56.067  1.00 23.710          H  
ATOM    551 2HB  PRO A  34     -18.324   4.211  55.100  1.00 23.710          H  
ATOM    552 1HG  PRO A  34     -18.663   1.702  54.209  1.00 23.710          H  
ATOM    553 2HG  PRO A  34     -17.087   2.473  54.039  1.00 23.710          H  
ATOM    554 1HD  PRO A  34     -17.953   0.397  56.102  1.00 23.710          H  
ATOM    555 2HD  PRO A  34     -16.353   0.633  55.223  1.00 23.710          H  
ATOM    556  N   THR A  35     -17.754   4.988  58.462  1.00 12.090          N  
ATOM    557  CA  THR A  35     -18.346   5.438  59.707  1.00 11.360          C  
ATOM    558  C   THR A  35     -19.842   5.167  59.604  1.00 10.910          C  
ATOM    559  O   THR A  35     -20.498   5.594  58.645  1.00 11.480          O  
ATOM    560  CB  THR A  35     -18.096   6.942  59.945  1.00 16.200          C  
ATOM    561  OG1 THR A  35     -16.685   7.243  59.852  1.00 16.200          O  
ATOM    562  CG2 THR A  35     -18.576   7.360  61.343  1.00 16.200          C  
ATOM    563  H   THR A  35     -17.205   5.652  57.926  1.00 14.510          H  
ATOM    564  HA  THR A  35     -17.940   4.868  60.536  1.00 13.630          H  
ATOM    565  HB  THR A  35     -18.635   7.516  59.195  1.00 19.440          H  
ATOM    566  HG1 THR A  35     -16.154   6.836  60.587  1.00 19.440          H  
ATOM    567 1HG2 THR A  35     -18.394   8.420  61.488  1.00 19.440          H  
ATOM    568 2HG2 THR A  35     -19.643   7.164  61.452  1.00 19.440          H  
ATOM    569 3HG2 THR A  35     -18.029   6.794  62.100  1.00 19.440          H  
ATOM    570  N   PHE A  36     -20.373   4.441  60.573  1.00  9.940          N  
ATOM    571  CA  PHE A  36     -21.767   4.061  60.647  1.00  9.500          C  
ATOM    572  C   PHE A  36     -22.590   5.307  60.907  1.00 10.360          C  
ATOM    573  O   PHE A  36     -22.133   6.189  61.641  1.00 10.280          O  
ATOM    574  CB  PHE A  36     -21.964   3.038  61.752  1.00 13.480          C  
ATOM    575  CG  PHE A  36     -23.246   2.298  61.713  1.00 13.480          C  
ATOM    576  CD1 PHE A  36     -23.386   1.219  60.845  1.00 13.480          C  
ATOM    577  CD2 PHE A  36     -24.295   2.637  62.524  1.00 13.480          C  
ATOM    578  CE1 PHE A  36     -24.555   0.494  60.813  1.00 13.480          C  
ATOM    579  CE2 PHE A  36     -25.460   1.917  62.493  1.00 13.480          C  
ATOM    580  CZ  PHE A  36     -25.590   0.843  61.643  1.00 13.480          C  
ATOM    581  H   PHE A  36     -19.749   4.140  61.310  1.00 11.930          H  
ATOM    582  HA  PHE A  36     -22.070   3.632  59.693  1.00 11.400          H  
ATOM    583 1HB  PHE A  36     -21.177   2.319  61.678  1.00 16.170          H  
ATOM    584 2HB  PHE A  36     -21.871   3.525  62.721  1.00 16.170          H  
ATOM    585  HD1 PHE A  36     -22.551   0.945  60.195  1.00 16.170          H  
ATOM    586  HD2 PHE A  36     -24.190   3.491  63.198  1.00 16.170          H  
ATOM    587  HE1 PHE A  36     -24.660  -0.355  60.136  1.00 16.170          H  
ATOM    588  HE2 PHE A  36     -26.280   2.186  63.133  1.00 16.170          H  
ATOM    589  HZ  PHE A  36     -26.518   0.276  61.627  1.00 16.170          H  
ATOM    590  N   LEU A  37     -23.774   5.394  60.327  1.00 11.350          N  
ATOM    591  CA  LEU A  37     -24.616   6.561  60.538  1.00 12.280          C  
ATOM    592  C   LEU A  37     -25.064   6.637  62.004  1.00 12.050          C  
ATOM    593  O   LEU A  37     -25.420   5.627  62.623  1.00 11.730          O  
ATOM    594  CB  LEU A  37     -25.854   6.497  59.631  1.00 16.820          C  
ATOM    595  CG  LEU A  37     -25.743   6.792  58.068  1.00 16.820          C  
ATOM    596  CD1 LEU A  37     -25.169   8.175  57.820  1.00 16.820          C  
ATOM    597  CD2 LEU A  37     -24.951   5.684  57.360  1.00 16.820          C  
ATOM    598  H   LEU A  37     -24.090   4.653  59.719  1.00 13.620          H  
ATOM    599  HA  LEU A  37     -24.036   7.452  60.317  1.00 14.740          H  
ATOM    600 1HB  LEU A  37     -26.290   5.518  59.725  1.00 20.180          H  
ATOM    601 2HB  LEU A  37     -26.542   7.213  60.025  1.00 20.180          H  
ATOM    602  HG  LEU A  37     -26.739   6.797  57.658  1.00 20.180          H  
ATOM    603 1HD1 LEU A  37     -25.154   8.365  56.747  1.00 20.180          H  
ATOM    604 2HD1 LEU A  37     -25.792   8.924  58.312  1.00 20.180          H  
ATOM    605 3HD1 LEU A  37     -24.154   8.236  58.202  1.00 20.180          H  
ATOM    606 1HD2 LEU A  37     -24.937   5.879  56.285  1.00 20.180          H  
ATOM    607 2HD2 LEU A  37     -23.928   5.646  57.720  1.00 20.180          H  
ATOM    608 3HD2 LEU A  37     -25.449   4.738  57.547  1.00 20.180          H  
ATOM    609  N   VAL A  38     -25.001   7.842  62.578  1.00 12.250          N  
ATOM    610  CA  VAL A  38     -25.333   8.038  63.988  1.00 12.070          C  
ATOM    611  C   VAL A  38     -26.810   7.897  64.307  1.00 11.590          C  
ATOM    612  O   VAL A  38     -27.173   7.217  65.274  1.00 11.310          O  
ATOM    613  CB  VAL A  38     -24.841   9.412  64.465  1.00 16.970          C  
ATOM    614  CG1 VAL A  38     -25.316   9.681  65.909  1.00 16.970          C  
ATOM    615  CG2 VAL A  38     -23.324   9.440  64.378  1.00 16.970          C  
ATOM    616  H   VAL A  38     -24.716   8.633  62.015  1.00 14.700          H  
ATOM    617  HA  VAL A  38     -24.795   7.278  64.559  1.00 14.480          H  
ATOM    618  HB  VAL A  38     -25.264  10.197  63.831  1.00 20.360          H  
ATOM    619 1HG1 VAL A  38     -24.955  10.655  66.232  1.00 20.360          H  
ATOM    620 2HG1 VAL A  38     -26.401   9.676  65.965  1.00 20.360          H  
ATOM    621 3HG1 VAL A  38     -24.917   8.912  66.576  1.00 20.360          H  
ATOM    622 1HG2 VAL A  38     -22.967  10.401  64.715  1.00 20.360          H  
ATOM    623 2HG2 VAL A  38     -22.917   8.664  65.005  1.00 20.360          H  
ATOM    624 3HG2 VAL A  38     -22.999   9.268  63.352  1.00 20.360          H  
ATOM    625  N   GLU A  39     -27.663   8.558  63.531  1.00 11.510          N  
ATOM    626  CA  GLU A  39     -29.085   8.495  63.795  1.00 11.090          C  
ATOM    627  C   GLU A  39     -29.541   7.058  63.626  1.00 10.790          C  
ATOM    628  O   GLU A  39     -30.240   6.519  64.479  1.00 10.510          O  
ATOM    629  CB  GLU A  39     -29.815   9.472  62.880  1.00 15.690          C  
ATOM    630  CG  GLU A  39     -29.482  10.945  63.183  1.00 15.690          C  
ATOM    631  CD  GLU A  39     -28.123  11.387  62.621  1.00 15.690          C  
ATOM    632  OE1 GLU A  39     -27.487  10.598  61.945  1.00 15.690          O  
ATOM    633  OE2 GLU A  39     -27.726  12.492  62.883  1.00 15.690          O  
ATOM    634  H   GLU A  39     -27.321   9.122  62.751  1.00 13.810          H  
ATOM    635  HA  GLU A  39     -29.265   8.791  64.828  1.00 13.310          H  
ATOM    636 1HB  GLU A  39     -29.541   9.284  61.852  1.00 18.830          H  
ATOM    637 2HB  GLU A  39     -30.891   9.331  62.969  1.00 18.830          H  
ATOM    638 1HG  GLU A  39     -30.263  11.577  62.762  1.00 18.830          H  
ATOM    639 2HG  GLU A  39     -29.482  11.086  64.265  1.00 18.830          H  
ATOM    640  N   LEU A  40     -29.021   6.380  62.604  1.00 10.890          N  
ATOM    641  CA  LEU A  40     -29.325   4.978  62.393  1.00 10.620          C  
ATOM    642  C   LEU A  40     -29.005   4.152  63.606  1.00 10.540          C  
ATOM    643  O   LEU A  40     -29.850   3.391  64.060  1.00 10.300          O  
ATOM    644  CB  LEU A  40     -28.524   4.415  61.227  1.00 14.980          C  
ATOM    645  CG  LEU A  40     -28.638   2.915  60.957  1.00 14.980          C  
ATOM    646  CD1 LEU A  40     -30.024   2.561  60.693  1.00 14.980          C  
ATOM    647  CD2 LEU A  40     -27.765   2.566  59.734  1.00 14.980          C  
ATOM    648  H   LEU A  40     -28.516   6.899  61.891  1.00 13.070          H  
ATOM    649  HA  LEU A  40     -30.390   4.908  62.183  1.00 12.740          H  
ATOM    650 1HB  LEU A  40     -28.805   4.923  60.362  1.00 17.970          H  
ATOM    651 2HB  LEU A  40     -27.483   4.618  61.423  1.00 17.970          H  
ATOM    652  HG  LEU A  40     -28.305   2.358  61.823  1.00 17.970          H  
ATOM    653 1HD1 LEU A  40     -30.095   1.505  60.517  1.00 17.970          H  
ATOM    654 2HD1 LEU A  40     -30.639   2.801  61.537  1.00 17.970          H  
ATOM    655 3HD1 LEU A  40     -30.360   3.103  59.834  1.00 17.970          H  
ATOM    656 1HD2 LEU A  40     -27.829   1.501  59.530  1.00 17.970          H  
ATOM    657 2HD2 LEU A  40     -28.105   3.112  58.879  1.00 17.970          H  
ATOM    658 3HD2 LEU A  40     -26.731   2.834  59.935  1.00 17.970          H  
ATOM    659  N   SER A  41     -27.815   4.285  64.178  1.00 10.780          N  
ATOM    660  CA  SER A  41     -27.526   3.464  65.343  1.00 10.740          C  
ATOM    661  C   SER A  41     -28.557   3.696  66.442  1.00 10.560          C  
ATOM    662  O   SER A  41     -29.092   2.743  67.026  1.00 10.350          O  
ATOM    663  CB  SER A  41     -26.147   3.778  65.881  1.00 15.050          C  
ATOM    664  OG  SER A  41     -25.851   2.986  66.999  1.00 15.050          O  
ATOM    665  H   SER A  41     -27.101   4.905  63.776  1.00 12.940          H  
ATOM    666  HA  SER A  41     -27.568   2.416  65.051  1.00 12.890          H  
ATOM    667 1HB  SER A  41     -25.408   3.616  65.113  1.00 18.060          H  
ATOM    668 2HB  SER A  41     -26.100   4.833  66.154  1.00 18.060          H  
ATOM    669  HG  SER A  41     -24.967   3.240  67.274  1.00 18.060          H  
ATOM    670  N   ARG A  42     -28.858   4.970  66.710  1.00 10.630          N  
ATOM    671  CA  ARG A  42     -29.792   5.329  67.769  1.00 10.500          C  
ATOM    672  C   ARG A  42     -31.225   4.808  67.523  1.00 10.150          C  
ATOM    673  O   ARG A  42     -31.880   4.315  68.446  1.00 10.030          O  
ATOM    674  CB  ARG A  42     -29.794   6.843  67.916  1.00 14.750          C  
ATOM    675  CG  ARG A  42     -28.476   7.405  68.471  1.00 14.750          C  
ATOM    676  CD  ARG A  42     -28.457   8.880  68.507  1.00 14.750          C  
ATOM    677  NE  ARG A  42     -27.152   9.384  68.920  1.00 14.750          N  
ATOM    678  CZ  ARG A  42     -26.826  10.684  69.069  1.00 14.750          C  
ATOM    679  NH1 ARG A  42     -27.725  11.631  68.865  1.00 14.750          N  
ATOM    680  NH2 ARG A  42     -25.591  11.003  69.419  1.00 14.750          N  
ATOM    681  H   ARG A  42     -28.377   5.708  66.179  1.00 12.760          H  
ATOM    682  HA  ARG A  42     -29.426   4.894  68.697  1.00 12.600          H  
ATOM    683 1HB  ARG A  42     -29.970   7.303  66.947  1.00 17.700          H  
ATOM    684 2HB  ARG A  42     -30.600   7.146  68.580  1.00 17.700          H  
ATOM    685 1HG  ARG A  42     -28.327   7.040  69.485  1.00 17.700          H  
ATOM    686 2HG  ARG A  42     -27.647   7.077  67.845  1.00 17.700          H  
ATOM    687 1HD  ARG A  42     -28.670   9.261  67.506  1.00 17.700          H  
ATOM    688 2HD  ARG A  42     -29.207   9.237  69.209  1.00 17.700          H  
ATOM    689  HE  ARG A  42     -26.413   8.700  69.088  1.00 17.700          H  
ATOM    690 1HH1 ARG A  42     -28.666  11.389  68.598  1.00 17.700          H  
ATOM    691 2HH1 ARG A  42     -27.470  12.602  68.977  1.00 17.700          H  
ATOM    692 1HH2 ARG A  42     -24.883  10.256  69.549  1.00 17.700          H  
ATOM    693 2HH2 ARG A  42     -25.320  11.965  69.531  1.00 17.700          H  
ATOM    694  N   VAL A  43     -31.705   4.881  66.276  1.00 10.030          N  
ATOM    695  CA  VAL A  43     -33.054   4.409  65.945  1.00  9.700          C  
ATOM    696  C   VAL A  43     -33.100   2.885  65.865  1.00  9.550          C  
ATOM    697  O   VAL A  43     -34.029   2.249  66.349  1.00  9.110          O  
ATOM    698  CB  VAL A  43     -33.560   4.979  64.600  1.00 13.710          C  
ATOM    699  CG1 VAL A  43     -34.944   4.344  64.241  1.00 13.710          C  
ATOM    700  CG2 VAL A  43     -33.678   6.487  64.676  1.00 13.710          C  
ATOM    701  H   VAL A  43     -31.124   5.332  65.562  1.00 12.040          H  
ATOM    702  HA  VAL A  43     -33.732   4.735  66.733  1.00 11.640          H  
ATOM    703  HB  VAL A  43     -32.848   4.717  63.816  1.00 16.450          H  
ATOM    704 1HG1 VAL A  43     -35.276   4.734  63.308  1.00 16.450          H  
ATOM    705 2HG1 VAL A  43     -34.870   3.264  64.155  1.00 16.450          H  
ATOM    706 3HG1 VAL A  43     -35.672   4.591  65.014  1.00 16.450          H  
ATOM    707 1HG2 VAL A  43     -34.021   6.869  63.711  1.00 16.450          H  
ATOM    708 2HG2 VAL A  43     -34.384   6.756  65.451  1.00 16.450          H  
ATOM    709 3HG2 VAL A  43     -32.709   6.918  64.909  1.00 16.450          H  
ATOM    710  N   LEU A  44     -32.131   2.297  65.182  1.00  9.980          N  
ATOM    711  CA  LEU A  44     -32.043   0.863  64.950  1.00  9.900          C  
ATOM    712  C   LEU A  44     -32.023   0.100  66.272  1.00  9.510          C  
ATOM    713  O   LEU A  44     -32.645  -0.954  66.406  1.00  9.370          O  
ATOM    714  CB  LEU A  44     -30.770   0.589  64.128  1.00 13.890          C  
ATOM    715  CG  LEU A  44     -30.453  -0.826  63.640  1.00 13.890          C  
ATOM    716  CD1 LEU A  44     -31.563  -1.328  62.712  1.00 13.890          C  
ATOM    717  CD2 LEU A  44     -29.099  -0.769  62.894  1.00 13.890          C  
ATOM    718  H   LEU A  44     -31.396   2.873  64.792  1.00 11.980          H  
ATOM    719  HA  LEU A  44     -32.918   0.562  64.382  1.00 11.880          H  
ATOM    720 1HB  LEU A  44     -30.815   1.213  63.251  1.00 16.670          H  
ATOM    721 2HB  LEU A  44     -29.917   0.919  64.725  1.00 16.670          H  
ATOM    722  HG  LEU A  44     -30.380  -1.509  64.489  1.00 16.670          H  
ATOM    723 1HD1 LEU A  44     -31.316  -2.329  62.357  1.00 16.670          H  
ATOM    724 2HD1 LEU A  44     -32.510  -1.368  63.246  1.00 16.670          H  
ATOM    725 3HD1 LEU A  44     -31.650  -0.655  61.871  1.00 16.670          H  
ATOM    726 1HD2 LEU A  44     -28.836  -1.764  62.534  1.00 16.670          H  
ATOM    727 2HD2 LEU A  44     -29.175  -0.092  62.050  1.00 16.670          H  
ATOM    728 3HD2 LEU A  44     -28.326  -0.412  63.575  1.00 16.670          H  
ATOM    729  N   ALA A  45     -31.348   0.667  67.274  1.00  9.440          N  
ATOM    730  CA  ALA A  45     -31.240   0.077  68.598  1.00  9.220          C  
ATOM    731  C   ALA A  45     -32.502   0.264  69.443  1.00  9.020          C  
ATOM    732  O   ALA A  45     -32.590  -0.286  70.543  1.00  9.060          O  
ATOM    733  CB  ALA A  45     -30.072   0.708  69.331  1.00 13.000          C  
ATOM    734  H   ALA A  45     -30.806   1.518  67.095  1.00 11.330          H  
ATOM    735  HA  ALA A  45     -31.066  -0.991  68.477  1.00 11.060          H  
ATOM    736 1HB  ALA A  45     -29.966   0.252  70.313  1.00 15.600          H  
ATOM    737 2HB  ALA A  45     -29.157   0.561  68.758  1.00 15.600          H  
ATOM    738 3HB  ALA A  45     -30.260   1.779  69.441  1.00 15.600          H  
ATOM    739  N   ASN A  46     -33.462   1.052  68.956  1.00  8.900          N  
ATOM    740  CA  ASN A  46     -34.679   1.362  69.678  1.00  8.910          C  
ATOM    741  C   ASN A  46     -35.904   1.321  68.741  1.00  9.360          C  
ATOM    742  O   ASN A  46     -36.457   2.374  68.399  1.00  9.780          O  
ATOM    743  CB  ASN A  46     -34.544   2.726  70.336  1.00 12.470          C  
ATOM    744  CG  ASN A  46     -33.469   2.771  71.415  1.00 12.470          C  
ATOM    745  OD1 ASN A  46     -33.707   2.305  72.538  1.00 12.470          O  
ATOM    746  ND2 ASN A  46     -32.314   3.320  71.113  1.00 12.470          N  
ATOM    747  H   ASN A  46     -33.369   1.442  68.017  1.00 10.680          H  
ATOM    748  HA  ASN A  46     -34.816   0.626  70.468  1.00 10.690          H  
ATOM    749 1HB  ASN A  46     -34.294   3.465  69.568  1.00 14.960          H  
ATOM    750 2HB  ASN A  46     -35.496   3.019  70.774  1.00 14.960          H  
ATOM    751 1HD2 ASN A  46     -31.592   3.366  71.800  1.00 14.960          H  
ATOM    752 2HD2 ASN A  46     -32.147   3.692  70.177  1.00 14.960          H  
ATOM    753  N   PRO A  47     -36.415   0.119  68.398  1.00  9.350          N  
ATOM    754  CA  PRO A  47     -37.490  -0.140  67.442  1.00  9.820          C  
ATOM    755  C   PRO A  47     -38.804   0.557  67.782  1.00  9.930          C  
ATOM    756  O   PRO A  47     -39.661   0.723  66.911  1.00 10.530          O  
ATOM    757  CB  PRO A  47     -37.670  -1.663  67.542  1.00 14.730          C  
ATOM    758  CG  PRO A  47     -36.346  -2.179  68.042  1.00 14.730          C  
ATOM    759  CD  PRO A  47     -35.850  -1.126  68.990  1.00 14.730          C  
ATOM    760  HA  PRO A  47     -37.147   0.149  66.436  1.00 11.780          H  
ATOM    761 1HB  PRO A  47     -38.504  -1.900  68.221  1.00 17.680          H  
ATOM    762 2HB  PRO A  47     -37.940  -2.070  66.555  1.00 17.680          H  
ATOM    763 1HG  PRO A  47     -36.467  -3.160  68.526  1.00 17.680          H  
ATOM    764 2HG  PRO A  47     -35.653  -2.325  67.196  1.00 17.680          H  
ATOM    765 1HD  PRO A  47     -36.225  -1.294  70.006  1.00 17.680          H  
ATOM    766 2HD  PRO A  47     -34.769  -1.168  68.940  1.00 17.680          H  
ATOM    767  N   GLY A  48     -38.973   0.954  69.048  1.00  9.500          N  
ATOM    768  CA  GLY A  48     -40.180   1.635  69.506  1.00  9.780          C  
ATOM    769  C   GLY A  48     -40.234   3.133  69.153  1.00 10.470          C  
ATOM    770  O   GLY A  48     -41.137   3.841  69.608  1.00 11.380          O  
ATOM    771  H   GLY A  48     -38.245   0.786  69.723  1.00 11.400          H  
ATOM    772 1HA  GLY A  48     -41.051   1.136  69.084  1.00 11.740          H  
ATOM    773 2HA  GLY A  48     -40.256   1.523  70.586  1.00 11.740          H  
ATOM    774  N   ASN A  49     -39.299   3.614  68.327  1.00 10.130          N  
ATOM    775  CA  ASN A  49     -39.286   5.021  67.935  1.00 10.750          C  
ATOM    776  C   ASN A  49     -40.381   5.284  66.886  1.00 11.840          C  
ATOM    777  O   ASN A  49     -41.116   4.381  66.488  1.00 11.840          O  
ATOM    778  CB  ASN A  49     -37.895   5.374  67.384  1.00 14.800          C  
ATOM    779  CG  ASN A  49     -37.494   6.854  67.460  1.00 14.800          C  
ATOM    780  OD1 ASN A  49     -38.331   7.756  67.358  1.00 14.800          O  
ATOM    781  ND2 ASN A  49     -36.228   7.102  67.635  1.00 14.800          N  
ATOM    782  H   ASN A  49     -38.530   3.008  68.027  1.00 12.160          H  
ATOM    783  HA  ASN A  49     -39.500   5.636  68.809  1.00 12.900          H  
ATOM    784 1HB  ASN A  49     -37.145   4.792  67.917  1.00 17.760          H  
ATOM    785 2HB  ASN A  49     -37.849   5.063  66.339  1.00 17.760          H  
ATOM    786 1HD2 ASN A  49     -35.905   8.048  67.693  1.00 17.760          H  
ATOM    787 2HD2 ASN A  49     -35.581   6.346  67.720  1.00 17.760          H  
ATOM    788  N   SER A  50     -40.483   6.532  66.448  1.00 12.880          N  
ATOM    789  CA  SER A  50     -41.458   6.977  65.463  1.00 14.030          C  
ATOM    790  C   SER A  50     -41.313   6.299  64.126  1.00 14.100          C  
ATOM    791  O   SER A  50     -40.203   5.963  63.706  1.00 14.070          O  
ATOM    792  CB  SER A  50     -41.368   8.467  65.230  1.00 19.180          C  
ATOM    793  OG  SER A  50     -42.209   8.844  64.151  1.00 19.180          O  
ATOM    794  H   SER A  50     -39.850   7.218  66.831  1.00 15.460          H  
ATOM    795  HA  SER A  50     -42.452   6.748  65.851  1.00 16.840          H  
ATOM    796 1HB  SER A  50     -41.667   8.995  66.132  1.00 23.020          H  
ATOM    797 2HB  SER A  50     -40.337   8.742  65.013  1.00 23.020          H  
ATOM    798  HG  SER A  50     -42.159   9.810  64.112  1.00 23.020          H  
ATOM    799  N   GLN A  51     -42.429   6.137  63.423  1.00 14.210          N  
ATOM    800  CA  GLN A  51     -42.368   5.542  62.100  1.00 14.380          C  
ATOM    801  C   GLN A  51     -41.485   6.366  61.174  1.00 14.320          C  
ATOM    802  O   GLN A  51     -40.846   5.804  60.283  1.00 14.400          O  
ATOM    803  CB  GLN A  51     -43.758   5.365  61.498  1.00 20.060          C  
ATOM    804  CG  GLN A  51     -43.775   4.592  60.170  1.00 20.060          C  
ATOM    805  CD  GLN A  51     -43.276   3.147  60.325  1.00 20.060          C  
ATOM    806  OE1 GLN A  51     -43.622   2.449  61.296  1.00 20.060          O  
ATOM    807  NE2 GLN A  51     -42.476   2.693  59.364  1.00 20.060          N  
ATOM    808  H   GLN A  51     -43.312   6.431  63.820  1.00 17.050          H  
ATOM    809  HA  GLN A  51     -41.921   4.563  62.198  1.00 17.260          H  
ATOM    810 1HB  GLN A  51     -44.396   4.840  62.207  1.00 24.080          H  
ATOM    811 2HB  GLN A  51     -44.200   6.344  61.319  1.00 24.080          H  
ATOM    812 1HG  GLN A  51     -44.800   4.555  59.808  1.00 24.080          H  
ATOM    813 2HG  GLN A  51     -43.145   5.095  59.437  1.00 24.080          H  
ATOM    814 1HE2 GLN A  51     -42.126   1.755  59.397  1.00 24.080          H  
ATOM    815 2HE2 GLN A  51     -42.233   3.289  58.593  1.00 24.080          H  
ATOM    816  N   VAL A  52     -41.451   7.690  61.357  1.00 14.190          N  
ATOM    817  CA  VAL A  52     -40.606   8.516  60.506  1.00 14.090          C  
ATOM    818  C   VAL A  52     -39.151   8.141  60.746  1.00 13.720          C  
ATOM    819  O   VAL A  52     -38.363   8.036  59.801  1.00 13.750          O  
ATOM    820  CB  VAL A  52     -40.821  10.017  60.784  1.00 19.770          C  
ATOM    821  CG1 VAL A  52     -39.779  10.857  60.018  1.00 19.770          C  
ATOM    822  CG2 VAL A  52     -42.236  10.405  60.358  1.00 19.770          C  
ATOM    823  H   VAL A  52     -41.996   8.114  62.107  1.00 17.030          H  
ATOM    824  HA  VAL A  52     -40.854   8.315  59.463  1.00 16.910          H  
ATOM    825  HB  VAL A  52     -40.690  10.212  61.847  1.00 23.720          H  
ATOM    826 1HG1 VAL A  52     -39.945  11.914  60.225  1.00 23.720          H  
ATOM    827 2HG1 VAL A  52     -38.768  10.594  60.325  1.00 23.720          H  
ATOM    828 3HG1 VAL A  52     -39.887  10.678  58.947  1.00 23.720          H  
ATOM    829 1HG2 VAL A  52     -42.402  11.464  60.557  1.00 23.720          H  
ATOM    830 2HG2 VAL A  52     -42.357  10.213  59.292  1.00 23.720          H  
ATOM    831 3HG2 VAL A  52     -42.963   9.816  60.914  1.00 23.720          H  
ATOM    832  N   ALA A  53     -38.792   7.989  62.024  1.00 13.400          N  
ATOM    833  CA  ALA A  53     -37.451   7.601  62.419  1.00 13.030          C  
ATOM    834  C   ALA A  53     -37.096   6.238  61.833  1.00 13.180          C  
ATOM    835  O   ALA A  53     -35.968   6.044  61.375  1.00 13.060          O  
ATOM    836  CB  ALA A  53     -37.345   7.565  63.934  1.00 18.390          C  
ATOM    837  H   ALA A  53     -39.494   8.146  62.733  1.00 16.080          H  
ATOM    838  HA  ALA A  53     -36.752   8.337  62.025  1.00 15.640          H  
ATOM    839 1HB  ALA A  53     -36.350   7.299  64.221  1.00 22.070          H  
ATOM    840 2HB  ALA A  53     -37.585   8.543  64.340  1.00 22.070          H  
ATOM    841 3HB  ALA A  53     -38.034   6.835  64.335  1.00 22.070          H  
ATOM    842  N   ARG A  54     -38.065   5.309  61.821  1.00 13.490          N  
ATOM    843  CA  ARG A  54     -37.845   3.977  61.262  1.00 13.670          C  
ATOM    844  C   ARG A  54     -37.549   4.061  59.766  1.00 13.900          C  
ATOM    845  O   ARG A  54     -36.653   3.368  59.268  1.00 13.890          O  
ATOM    846  CB  ARG A  54     -39.053   3.079  61.478  1.00 19.070          C  
ATOM    847  CG  ARG A  54     -39.318   2.631  62.922  1.00 19.070          C  
ATOM    848  CD  ARG A  54     -40.583   1.849  62.993  1.00 19.070          C  
ATOM    849  NE  ARG A  54     -40.920   1.402  64.334  1.00 19.070          N  
ATOM    850  CZ  ARG A  54     -42.156   1.047  64.749  1.00 19.070          C  
ATOM    851  NH1 ARG A  54     -43.223   1.096  63.951  1.00 19.070          N  
ATOM    852  NH2 ARG A  54     -42.277   0.643  65.994  1.00 19.070          N  
ATOM    853  H   ARG A  54     -38.955   5.541  62.274  1.00 16.190          H  
ATOM    854  HA  ARG A  54     -36.989   3.529  61.763  1.00 16.400          H  
ATOM    855 1HB  ARG A  54     -39.942   3.583  61.123  1.00 22.880          H  
ATOM    856 2HB  ARG A  54     -38.938   2.180  60.877  1.00 22.880          H  
ATOM    857 1HG  ARG A  54     -38.500   2.007  63.276  1.00 22.880          H  
ATOM    858 2HG  ARG A  54     -39.419   3.504  63.568  1.00 22.880          H  
ATOM    859 1HD  ARG A  54     -41.385   2.457  62.636  1.00 22.880          H  
ATOM    860 2HD  ARG A  54     -40.494   0.972  62.358  1.00 22.880          H  
ATOM    861  HE  ARG A  54     -40.174   1.313  65.047  1.00 22.880          H  
ATOM    862 1HH1 ARG A  54     -43.158   1.432  62.978  1.00 22.880          H  
ATOM    863 2HH1 ARG A  54     -44.124   0.823  64.308  1.00 22.880          H  
ATOM    864 1HH2 ARG A  54     -41.424   0.625  66.572  1.00 22.880          H  
ATOM    865 2HH2 ARG A  54     -43.166   0.369  66.369  1.00 22.880          H  
ATOM    866  N   VAL A  55     -38.282   4.923  59.049  1.00 14.100          N  
ATOM    867  CA  VAL A  55     -38.036   5.101  57.625  1.00 14.330          C  
ATOM    868  C   VAL A  55     -36.651   5.671  57.418  1.00 13.990          C  
ATOM    869  O   VAL A  55     -35.917   5.210  56.535  1.00 14.070          O  
ATOM    870  CB  VAL A  55     -39.073   6.027  56.960  1.00 19.970          C  
ATOM    871  CG1 VAL A  55     -38.640   6.356  55.497  1.00 19.970          C  
ATOM    872  CG2 VAL A  55     -40.433   5.334  56.962  1.00 19.970          C  
ATOM    873  H   VAL A  55     -39.054   5.416  59.512  1.00 16.920          H  
ATOM    874  HA  VAL A  55     -38.090   4.127  57.142  1.00 17.200          H  
ATOM    875  HB  VAL A  55     -39.136   6.963  57.520  1.00 23.960          H  
ATOM    876 1HG1 VAL A  55     -39.383   7.007  55.042  1.00 23.960          H  
ATOM    877 2HG1 VAL A  55     -37.675   6.862  55.483  1.00 23.960          H  
ATOM    878 3HG1 VAL A  55     -38.567   5.432  54.922  1.00 23.960          H  
ATOM    879 1HG2 VAL A  55     -41.174   5.984  56.502  1.00 23.960          H  
ATOM    880 2HG2 VAL A  55     -40.365   4.404  56.401  1.00 23.960          H  
ATOM    881 3HG2 VAL A  55     -40.728   5.115  57.976  1.00 23.960          H  
ATOM    882  N   ALA A  56     -36.299   6.690  58.209  1.00 13.610          N  
ATOM    883  CA  ALA A  56     -34.992   7.288  58.088  1.00 13.270          C  
ATOM    884  C   ALA A  56     -33.912   6.251  58.339  1.00 13.160          C  
ATOM    885  O   ALA A  56     -32.899   6.248  57.639  1.00 13.110          O  
ATOM    886  CB  ALA A  56     -34.850   8.435  59.065  1.00 18.710          C  
ATOM    887  H   ALA A  56     -36.970   7.062  58.891  1.00 16.330          H  
ATOM    888  HA  ALA A  56     -34.880   7.664  57.075  1.00 15.920          H  
ATOM    889 1HB  ALA A  56     -33.873   8.896  58.954  1.00 22.460          H  
ATOM    890 2HB  ALA A  56     -35.628   9.173  58.865  1.00 22.460          H  
ATOM    891 3HB  ALA A  56     -34.963   8.060  60.079  1.00 22.460          H  
ATOM    892  N   ALA A  57     -34.111   5.366  59.327  1.00 13.160          N  
ATOM    893  CA  ALA A  57     -33.146   4.312  59.596  1.00 13.080          C  
ATOM    894  C   ALA A  57     -33.021   3.408  58.376  1.00 13.530          C  
ATOM    895  O   ALA A  57     -31.915   3.088  57.950  1.00 13.750          O  
ATOM    896  CB  ALA A  57     -33.567   3.512  60.810  1.00 18.340          C  
ATOM    897  H   ALA A  57     -34.933   5.463  59.931  1.00 15.790          H  
ATOM    898  HA  ALA A  57     -32.178   4.771  59.788  1.00 15.700          H  
ATOM    899 1HB  ALA A  57     -32.855   2.734  61.018  1.00 22.010          H  
ATOM    900 2HB  ALA A  57     -33.634   4.180  61.649  1.00 22.010          H  
ATOM    901 3HB  ALA A  57     -34.536   3.062  60.627  1.00 22.010          H  
ATOM    902  N   GLY A  58     -34.146   3.083  57.741  1.00 13.750          N  
ATOM    903  CA  GLY A  58     -34.140   2.254  56.543  1.00 14.200          C  
ATOM    904  C   GLY A  58     -33.239   2.863  55.473  1.00 14.680          C  
ATOM    905  O   GLY A  58     -32.390   2.178  54.882  1.00 14.770          O  
ATOM    906  H   GLY A  58     -35.045   3.350  58.158  1.00 16.500          H  
ATOM    907 1HA  GLY A  58     -33.807   1.250  56.791  1.00 17.040          H  
ATOM    908 2HA  GLY A  58     -35.160   2.179  56.165  1.00 17.040          H  
ATOM    909  N   LEU A  59     -33.436   4.155  55.217  1.00 15.070          N  
ATOM    910  CA  LEU A  59     -32.652   4.867  54.218  1.00 15.740          C  
ATOM    911  C   LEU A  59     -31.166   4.889  54.595  1.00 15.040          C  
ATOM    912  O   LEU A  59     -30.303   4.689  53.734  1.00 14.380          O  
ATOM    913  CB  LEU A  59     -33.188   6.300  54.105  1.00 21.770          C  
ATOM    914  CG  LEU A  59     -34.627   6.458  53.518  1.00 21.770          C  
ATOM    915  CD1 LEU A  59     -35.081   7.897  53.707  1.00 21.770          C  
ATOM    916  CD2 LEU A  59     -34.647   6.086  52.037  1.00 21.770          C  
ATOM    917  H   LEU A  59     -34.185   4.635  55.731  1.00 18.080          H  
ATOM    918  HA  LEU A  59     -32.745   4.347  53.270  1.00 18.890          H  
ATOM    919 1HB  LEU A  59     -33.195   6.735  55.102  1.00 26.120          H  
ATOM    920 2HB  LEU A  59     -32.505   6.878  53.487  1.00 26.120          H  
ATOM    921  HG  LEU A  59     -35.314   5.809  54.062  1.00 26.120          H  
ATOM    922 1HD1 LEU A  59     -36.092   8.012  53.316  1.00 26.120          H  
ATOM    923 2HD1 LEU A  59     -35.076   8.142  54.764  1.00 26.120          H  
ATOM    924 3HD1 LEU A  59     -34.409   8.567  53.176  1.00 26.120          H  
ATOM    925 1HD2 LEU A  59     -35.660   6.210  51.654  1.00 26.120          H  
ATOM    926 2HD2 LEU A  59     -33.969   6.739  51.486  1.00 26.120          H  
ATOM    927 3HD2 LEU A  59     -34.344   5.056  51.899  1.00 26.120          H  
ATOM    928  N   GLN A  60     -30.868   5.089  55.883  1.00 15.270          N  
ATOM    929  CA  GLN A  60     -29.494   5.103  56.370  1.00 14.780          C  
ATOM    930  C   GLN A  60     -28.825   3.738  56.209  1.00 14.070          C  
ATOM    931  O   GLN A  60     -27.633   3.677  55.898  1.00 14.400          O  
ATOM    932  CB  GLN A  60     -29.449   5.568  57.809  1.00 20.890          C  
ATOM    933  CG  GLN A  60     -29.776   7.039  58.006  1.00 20.890          C  
ATOM    934  CD  GLN A  60     -29.885   7.400  59.458  1.00 20.890          C  
ATOM    935  OE1 GLN A  60     -28.872   7.470  60.171  1.00 20.890          O  
ATOM    936  NE2 GLN A  60     -31.112   7.619  59.905  1.00 20.890          N  
ATOM    937  H   GLN A  60     -31.633   5.295  56.535  1.00 18.320          H  
ATOM    938  HA  GLN A  60     -28.936   5.822  55.776  1.00 17.740          H  
ATOM    939 1HB  GLN A  60     -30.160   4.996  58.387  1.00 25.070          H  
ATOM    940 2HB  GLN A  60     -28.471   5.378  58.207  1.00 25.070          H  
ATOM    941 1HG  GLN A  60     -28.977   7.632  57.574  1.00 25.070          H  
ATOM    942 2HG  GLN A  60     -30.706   7.277  57.514  1.00 25.070          H  
ATOM    943 1HE2 GLN A  60     -31.271   7.869  60.863  1.00 25.070          H  
ATOM    944 2HE2 GLN A  60     -31.893   7.533  59.271  1.00 25.070          H  
ATOM    945  N   ILE A  61     -29.579   2.648  56.399  1.00 13.140          N  
ATOM    946  CA  ILE A  61     -29.032   1.306  56.217  1.00 12.480          C  
ATOM    947  C   ILE A  61     -28.623   1.148  54.777  1.00 12.240          C  
ATOM    948  O   ILE A  61     -27.541   0.628  54.494  1.00 11.360          O  
ATOM    949  CB  ILE A  61     -30.035   0.190  56.571  1.00 17.740          C  
ATOM    950  CG1 ILE A  61     -30.285   0.222  58.052  1.00 17.740          C  
ATOM    951  CG2 ILE A  61     -29.467  -1.192  56.118  1.00 17.740          C  
ATOM    952  CD1 ILE A  61     -31.470  -0.569  58.530  1.00 17.740          C  
ATOM    953  H   ILE A  61     -30.542   2.778  56.725  1.00 15.770          H  
ATOM    954  HA  ILE A  61     -28.151   1.196  56.845  1.00 14.980          H  
ATOM    955  HB  ILE A  61     -30.984   0.382  56.075  1.00 21.280          H  
ATOM    956 1HG1 ILE A  61     -29.399  -0.150  58.563  1.00 21.280          H  
ATOM    957 2HG1 ILE A  61     -30.429   1.237  58.321  1.00 21.280          H  
ATOM    958 1HG2 ILE A  61     -30.165  -1.981  56.365  1.00 21.280          H  
ATOM    959 2HG2 ILE A  61     -29.307  -1.204  55.046  1.00 21.280          H  
ATOM    960 3HG2 ILE A  61     -28.518  -1.380  56.621  1.00 21.280          H  
ATOM    961 1HD1 ILE A  61     -31.558  -0.454  59.598  1.00 21.280          H  
ATOM    962 2HD1 ILE A  61     -32.370  -0.189  58.054  1.00 21.280          H  
ATOM    963 3HD1 ILE A  61     -31.352  -1.617  58.294  1.00 21.280          H  
ATOM    964  N   LYS A  62     -29.503   1.551  53.857  1.00 13.060          N  
ATOM    965  CA  LYS A  62     -29.181   1.452  52.448  1.00 12.930          C  
ATOM    966  C   LYS A  62     -27.941   2.280  52.115  1.00 12.910          C  
ATOM    967  O   LYS A  62     -27.080   1.815  51.360  1.00 12.280          O  
ATOM    968  CB  LYS A  62     -30.375   1.882  51.598  1.00 18.150          C  
ATOM    969  CG  LYS A  62     -31.539   0.892  51.630  1.00 18.150          C  
ATOM    970  CD  LYS A  62     -32.726   1.375  50.797  1.00 18.150          C  
ATOM    971  CE  LYS A  62     -33.879   0.376  50.853  1.00 18.150          C  
ATOM    972  NZ  LYS A  62     -35.058   0.835  50.065  1.00 18.150          N  
ATOM    973  H   LYS A  62     -30.412   1.921  54.162  1.00 15.670          H  
ATOM    974  HA  LYS A  62     -28.957   0.411  52.221  1.00 15.520          H  
ATOM    975 1HB  LYS A  62     -30.742   2.845  51.955  1.00 21.780          H  
ATOM    976 2HB  LYS A  62     -30.059   2.014  50.564  1.00 21.780          H  
ATOM    977 1HG  LYS A  62     -31.200  -0.070  51.248  1.00 21.780          H  
ATOM    978 2HG  LYS A  62     -31.861   0.757  52.663  1.00 21.780          H  
ATOM    979 1HD  LYS A  62     -33.073   2.336  51.187  1.00 21.780          H  
ATOM    980 2HD  LYS A  62     -32.420   1.511  49.760  1.00 21.780          H  
ATOM    981 1HE  LYS A  62     -33.541  -0.580  50.457  1.00 21.780          H  
ATOM    982 2HE  LYS A  62     -34.181   0.242  51.892  1.00 21.780          H  
ATOM    983 1HZ  LYS A  62     -35.795   0.146  50.130  1.00 21.780          H  
ATOM    984 2HZ  LYS A  62     -35.390   1.715  50.431  1.00 21.780          H  
ATOM    985 3HZ  LYS A  62     -34.793   0.952  49.097  1.00 21.780          H  
ATOM    986  N   ASN A  63     -27.814   3.481  52.703  1.00 13.650          N  
ATOM    987  CA  ASN A  63     -26.652   4.327  52.445  1.00 13.940          C  
ATOM    988  C   ASN A  63     -25.372   3.672  52.964  1.00 12.940          C  
ATOM    989  O   ASN A  63     -24.336   3.701  52.287  1.00 13.010          O  
ATOM    990  CB  ASN A  63     -26.822   5.684  53.101  1.00 19.400          C  
ATOM    991  CG  ASN A  63     -27.855   6.546  52.431  1.00 19.400          C  
ATOM    992  OD1 ASN A  63     -28.238   6.339  51.272  1.00 19.400          O  
ATOM    993  ND2 ASN A  63     -28.323   7.533  53.154  1.00 19.400          N  
ATOM    994  H   ASN A  63     -28.584   3.835  53.280  1.00 16.380          H  
ATOM    995  HA  ASN A  63     -26.550   4.458  51.369  1.00 16.730          H  
ATOM    996 1HB  ASN A  63     -27.106   5.545  54.139  1.00 23.280          H  
ATOM    997 2HB  ASN A  63     -25.868   6.210  53.097  1.00 23.280          H  
ATOM    998 1HD2 ASN A  63     -29.014   8.144  52.771  1.00 23.280          H  
ATOM    999 2HD2 ASN A  63     -27.991   7.675  54.084  1.00 23.280          H  
ATOM   1000  N   SER A  64     -25.454   3.047  54.143  1.00 12.070          N  
ATOM   1001  CA  SER A  64     -24.321   2.365  54.753  1.00 11.080          C  
ATOM   1002  C   SER A  64     -23.861   1.213  53.870  1.00 10.170          C  
ATOM   1003  O   SER A  64     -22.666   1.081  53.579  1.00  9.770          O  
ATOM   1004  CB  SER A  64     -24.703   1.846  56.129  1.00 15.910          C  
ATOM   1005  OG  SER A  64     -23.626   1.207  56.759  1.00 15.910          O  
ATOM   1006  H   SER A  64     -26.327   3.109  54.674  1.00 14.480          H  
ATOM   1007  HA  SER A  64     -23.502   3.075  54.856  1.00 13.300          H  
ATOM   1008 1HB  SER A  64     -25.054   2.662  56.742  1.00 19.090          H  
ATOM   1009 2HB  SER A  64     -25.530   1.146  56.031  1.00 19.090          H  
ATOM   1010  HG  SER A  64     -23.955   0.951  57.622  1.00 19.090          H  
ATOM   1011  N   LEU A  65     -24.816   0.394  53.406  1.00  9.950          N  
ATOM   1012  CA  LEU A  65     -24.504  -0.735  52.541  1.00  9.080          C  
ATOM   1013  C   LEU A  65     -23.938  -0.265  51.206  1.00  9.830          C  
ATOM   1014  O   LEU A  65     -23.009  -0.880  50.665  1.00  9.420          O  
ATOM   1015  CB  LEU A  65     -25.768  -1.563  52.293  1.00 13.060          C  
ATOM   1016  CG  LEU A  65     -26.357  -2.332  53.506  1.00 13.060          C  
ATOM   1017  CD1 LEU A  65     -27.711  -2.890  53.104  1.00 13.060          C  
ATOM   1018  CD2 LEU A  65     -25.420  -3.461  53.943  1.00 13.060          C  
ATOM   1019  H   LEU A  65     -25.787   0.552  53.697  1.00 11.940          H  
ATOM   1020  HA  LEU A  65     -23.750  -1.341  53.030  1.00 10.900          H  
ATOM   1021 1HB  LEU A  65     -26.544  -0.883  51.937  1.00 15.670          H  
ATOM   1022 2HB  LEU A  65     -25.561  -2.284  51.505  1.00 15.670          H  
ATOM   1023  HG  LEU A  65     -26.501  -1.648  54.337  1.00 15.670          H  
ATOM   1024 1HD1 LEU A  65     -28.151  -3.418  53.949  1.00 15.670          H  
ATOM   1025 2HD1 LEU A  65     -28.365  -2.069  52.811  1.00 15.670          H  
ATOM   1026 3HD1 LEU A  65     -27.592  -3.577  52.270  1.00 15.670          H  
ATOM   1027 1HD2 LEU A  65     -25.866  -3.986  54.788  1.00 15.670          H  
ATOM   1028 2HD2 LEU A  65     -25.278  -4.159  53.117  1.00 15.670          H  
ATOM   1029 3HD2 LEU A  65     -24.460  -3.062  54.245  1.00 15.670          H  
ATOM   1030  N   THR A  66     -24.486   0.836  50.682  1.00 11.020          N  
ATOM   1031  CA  THR A  66     -24.043   1.396  49.419  1.00 11.790          C  
ATOM   1032  C   THR A  66     -22.582   1.784  49.518  1.00 12.750          C  
ATOM   1033  O   THR A  66     -21.816   1.499  48.606  1.00 13.220          O  
ATOM   1034  CB  THR A  66     -24.896   2.619  49.007  1.00 16.200          C  
ATOM   1035  OG1 THR A  66     -26.264   2.212  48.825  1.00 16.200          O  
ATOM   1036  CG2 THR A  66     -24.375   3.213  47.699  1.00 16.200          C  
ATOM   1037  H   THR A  66     -25.276   1.277  51.154  1.00 13.220          H  
ATOM   1038  HA  THR A  66     -24.145   0.637  48.647  1.00 14.150          H  
ATOM   1039  HB  THR A  66     -24.854   3.373  49.786  1.00 19.440          H  
ATOM   1040  HG1 THR A  66     -26.640   1.957  49.693  1.00 19.440          H  
ATOM   1041 1HG2 THR A  66     -24.992   4.065  47.423  1.00 19.440          H  
ATOM   1042 2HG2 THR A  66     -23.345   3.542  47.818  1.00 19.440          H  
ATOM   1043 3HG2 THR A  66     -24.424   2.459  46.914  1.00 19.440          H  
ATOM   1044  N   SER A  67     -22.198   2.456  50.611  1.00 13.180          N  
ATOM   1045  CA  SER A  67     -20.810   2.847  50.837  1.00 14.210          C  
ATOM   1046  C   SER A  67     -19.895   1.623  51.007  1.00 14.070          C  
ATOM   1047  O   SER A  67     -18.821   1.542  50.385  1.00 13.950          O  
ATOM   1048  CB  SER A  67     -20.718   3.741  52.056  1.00 19.480          C  
ATOM   1049  OG  SER A  67     -19.398   4.150  52.284  1.00 19.480          O  
ATOM   1050  H   SER A  67     -22.912   2.731  51.294  1.00 15.820          H  
ATOM   1051  HA  SER A  67     -20.473   3.411  49.969  1.00 17.050          H  
ATOM   1052 1HB  SER A  67     -21.357   4.612  51.917  1.00 23.380          H  
ATOM   1053 2HB  SER A  67     -21.093   3.200  52.926  1.00 23.380          H  
ATOM   1054  HG  SER A  67     -19.439   4.740  53.037  1.00 23.380          H  
ATOM   1055  N   LYS A  68     -20.322   0.662  51.847  1.00 14.130          N  
ATOM   1056  CA  LYS A  68     -19.531  -0.536  52.100  1.00 14.080          C  
ATOM   1057  C   LYS A  68     -19.249  -1.351  50.866  1.00 13.740          C  
ATOM   1058  O   LYS A  68     -18.150  -1.874  50.712  1.00 13.940          O  
ATOM   1059  CB  LYS A  68     -20.207  -1.469  53.109  1.00 19.730          C  
ATOM   1060  CG  LYS A  68     -20.188  -1.028  54.545  1.00 19.730          C  
ATOM   1061  CD  LYS A  68     -20.927  -2.031  55.427  1.00 19.730          C  
ATOM   1062  CE  LYS A  68     -20.888  -1.629  56.894  1.00 19.730          C  
ATOM   1063  NZ  LYS A  68     -21.616  -2.608  57.758  1.00 19.730          N  
ATOM   1064  H   LYS A  68     -21.211   0.787  52.343  1.00 16.960          H  
ATOM   1065  HA  LYS A  68     -18.574  -0.222  52.512  1.00 16.900          H  
ATOM   1066 1HB  LYS A  68     -21.250  -1.587  52.822  1.00 23.680          H  
ATOM   1067 2HB  LYS A  68     -19.746  -2.448  53.054  1.00 23.680          H  
ATOM   1068 1HG  LYS A  68     -19.158  -0.999  54.863  1.00 23.680          H  
ATOM   1069 2HG  LYS A  68     -20.621  -0.035  54.651  1.00 23.680          H  
ATOM   1070 1HD  LYS A  68     -21.972  -2.083  55.106  1.00 23.680          H  
ATOM   1071 2HD  LYS A  68     -20.480  -3.018  55.314  1.00 23.680          H  
ATOM   1072 1HE  LYS A  68     -19.849  -1.570  57.220  1.00 23.680          H  
ATOM   1073 2HE  LYS A  68     -21.349  -0.645  57.007  1.00 23.680          H  
ATOM   1074 1HZ  LYS A  68     -21.568  -2.310  58.718  1.00 23.680          H  
ATOM   1075 2HZ  LYS A  68     -22.584  -2.661  57.474  1.00 23.680          H  
ATOM   1076 3HZ  LYS A  68     -21.191  -3.522  57.669  1.00 23.680          H  
ATOM   1077  N   ASP A  69     -20.208  -1.465  49.956  1.00 13.340          N  
ATOM   1078  CA  ASP A  69     -19.991  -2.326  48.811  1.00 13.080          C  
ATOM   1079  C   ASP A  69     -18.716  -1.932  47.996  1.00 13.120          C  
ATOM   1080  O   ASP A  69     -17.799  -2.759  47.950  1.00 13.290          O  
ATOM   1081  CB  ASP A  69     -21.340  -2.455  48.041  1.00 18.420          C  
ATOM   1082  CG  ASP A  69     -21.394  -3.402  46.819  1.00 18.420          C  
ATOM   1083  OD1 ASP A  69     -21.314  -4.592  47.016  1.00 18.420          O  
ATOM   1084  OD2 ASP A  69     -21.522  -2.930  45.702  1.00 18.420          O  
ATOM   1085  H   ASP A  69     -21.129  -1.042  50.117  1.00 16.010          H  
ATOM   1086  HA  ASP A  69     -19.802  -3.326  49.197  1.00 15.700          H  
ATOM   1087 1HB  ASP A  69     -22.037  -2.895  48.756  1.00 22.100          H  
ATOM   1088 2HB  ASP A  69     -21.792  -1.508  47.824  1.00 22.100          H  
ATOM   1089  N   PRO A  70     -18.550  -0.731  47.373  1.00 13.050          N  
ATOM   1090  CA  PRO A  70     -17.312  -0.333  46.713  1.00 13.090          C  
ATOM   1091  C   PRO A  70     -16.100  -0.242  47.644  1.00 13.460          C  
ATOM   1092  O   PRO A  70     -14.969  -0.444  47.197  1.00 13.520          O  
ATOM   1093  CB  PRO A  70     -17.639   1.070  46.185  1.00 19.630          C  
ATOM   1094  CG  PRO A  70     -19.124   1.101  46.100  1.00 19.630          C  
ATOM   1095  CD  PRO A  70     -19.593   0.257  47.262  1.00 19.630          C  
ATOM   1096  HA  PRO A  70     -17.111  -1.021  45.881  1.00 15.710          H  
ATOM   1097 1HB  PRO A  70     -17.242   1.832  46.875  1.00 23.560          H  
ATOM   1098 2HB  PRO A  70     -17.148   1.234  45.211  1.00 23.560          H  
ATOM   1099 1HG  PRO A  70     -19.496   2.134  46.171  1.00 23.560          H  
ATOM   1100 2HG  PRO A  70     -19.463   0.706  45.132  1.00 23.560          H  
ATOM   1101 1HD  PRO A  70     -19.632   0.846  48.168  1.00 23.560          H  
ATOM   1102 2HD  PRO A  70     -20.528  -0.135  46.978  1.00 23.560          H  
ATOM   1103  N   ASP A  71     -16.316  -0.010  48.955  1.00 13.820          N  
ATOM   1104  CA  ASP A  71     -15.179   0.088  49.865  1.00 14.420          C  
ATOM   1105  C   ASP A  71     -14.538  -1.280  50.013  1.00 14.910          C  
ATOM   1106  O   ASP A  71     -13.323  -1.426  49.856  1.00 15.530          O  
ATOM   1107  CB  ASP A  71     -15.586   0.604  51.246  1.00 19.950          C  
ATOM   1108  CG  ASP A  71     -14.377   1.046  52.092  1.00 19.950          C  
ATOM   1109  OD1 ASP A  71     -13.932   2.156  51.891  1.00 19.950          O  
ATOM   1110  OD2 ASP A  71     -13.860   0.264  52.863  1.00 19.950          O  
ATOM   1111  H   ASP A  71     -17.244   0.219  49.332  1.00 16.580          H  
ATOM   1112  HA  ASP A  71     -14.446   0.772  49.439  1.00 17.300          H  
ATOM   1113 1HB  ASP A  71     -16.273   1.446  51.130  1.00 23.940          H  
ATOM   1114 2HB  ASP A  71     -16.123  -0.179  51.780  1.00 23.940          H  
ATOM   1115  N   ILE A  72     -15.355  -2.275  50.341  1.00 14.660          N  
ATOM   1116  CA  ILE A  72     -14.894  -3.630  50.536  1.00 15.110          C  
ATOM   1117  C   ILE A  72     -14.300  -4.151  49.245  1.00 15.320          C  
ATOM   1118  O   ILE A  72     -13.253  -4.801  49.262  1.00 15.960          O  
ATOM   1119  CB  ILE A  72     -16.002  -4.542  51.072  1.00 20.970          C  
ATOM   1120  CG1 ILE A  72     -16.358  -4.087  52.512  1.00 20.970          C  
ATOM   1121  CG2 ILE A  72     -15.513  -5.994  51.046  1.00 20.970          C  
ATOM   1122  CD1 ILE A  72     -17.626  -4.676  53.075  1.00 20.970          C  
ATOM   1123  H   ILE A  72     -16.354  -2.073  50.444  1.00 17.590          H  
ATOM   1124  HA  ILE A  72     -14.106  -3.612  51.289  1.00 18.130          H  
ATOM   1125  HB  ILE A  72     -16.901  -4.432  50.456  1.00 25.170          H  
ATOM   1126 1HG1 ILE A  72     -15.527  -4.346  53.169  1.00 25.170          H  
ATOM   1127 2HG1 ILE A  72     -16.465  -3.003  52.511  1.00 25.170          H  
ATOM   1128 1HG2 ILE A  72     -16.277  -6.662  51.423  1.00 25.170          H  
ATOM   1129 2HG2 ILE A  72     -15.283  -6.271  50.031  1.00 25.170          H  
ATOM   1130 3HG2 ILE A  72     -14.613  -6.093  51.659  1.00 25.170          H  
ATOM   1131 1HD1 ILE A  72     -17.783  -4.284  54.080  1.00 25.170          H  
ATOM   1132 2HD1 ILE A  72     -18.464  -4.396  52.438  1.00 25.170          H  
ATOM   1133 3HD1 ILE A  72     -17.554  -5.756  53.123  1.00 25.170          H  
ATOM   1134  N   LYS A  73     -14.959  -3.906  48.107  1.00 14.780          N  
ATOM   1135  CA  LYS A  73     -14.383  -4.382  46.863  1.00 14.930          C  
ATOM   1136  C   LYS A  73     -12.964  -3.822  46.687  1.00 15.540          C  
ATOM   1137  O   LYS A  73     -12.046  -4.563  46.307  1.00 15.970          O  
ATOM   1138  CB  LYS A  73     -15.265  -3.969  45.686  1.00 20.840          C  
ATOM   1139  CG  LYS A  73     -16.599  -4.690  45.636  1.00 20.840          C  
ATOM   1140  CD  LYS A  73     -17.485  -4.219  44.484  1.00 20.840          C  
ATOM   1141  CE  LYS A  73     -18.858  -4.820  44.648  1.00 20.840          C  
ATOM   1142  NZ  LYS A  73     -19.864  -4.351  43.623  1.00 20.840          N  
ATOM   1143  H   LYS A  73     -15.856  -3.408  48.112  1.00 17.740          H  
ATOM   1144  HA  LYS A  73     -14.318  -5.463  46.912  1.00 17.920          H  
ATOM   1145 1HB  LYS A  73     -15.467  -2.900  45.756  1.00 25.010          H  
ATOM   1146 2HB  LYS A  73     -14.739  -4.145  44.753  1.00 25.010          H  
ATOM   1147 1HG  LYS A  73     -16.443  -5.743  45.531  1.00 25.010          H  
ATOM   1148 2HG  LYS A  73     -17.121  -4.544  46.565  1.00 25.010          H  
ATOM   1149 1HD  LYS A  73     -17.570  -3.132  44.496  1.00 25.010          H  
ATOM   1150 2HD  LYS A  73     -17.068  -4.534  43.526  1.00 25.010          H  
ATOM   1151 1HE  LYS A  73     -18.791  -5.907  44.606  1.00 25.010          H  
ATOM   1152 2HE  LYS A  73     -19.200  -4.531  45.630  1.00 25.010          H  
ATOM   1153 1HZ  LYS A  73     -20.759  -4.767  43.849  1.00 25.010          H  
ATOM   1154 2HZ  LYS A  73     -19.951  -3.344  43.664  1.00 25.010          H  
ATOM   1155 3HZ  LYS A  73     -19.605  -4.635  42.655  1.00 25.010          H  
ATOM   1156  N   ALA A  74     -12.767  -2.519  46.976  1.00 15.600          N  
ATOM   1157  CA  ALA A  74     -11.436  -1.929  46.901  1.00 16.220          C  
ATOM   1158  C   ALA A  74     -10.480  -2.586  47.893  1.00 17.050          C  
ATOM   1159  O   ALA A  74      -9.316  -2.820  47.560  1.00 17.580          O  
ATOM   1160  CB  ALA A  74     -11.494  -0.441  47.174  1.00 22.460          C  
ATOM   1161  H   ALA A  74     -13.563  -1.916  47.217  1.00 18.720          H  
ATOM   1162  HA  ALA A  74     -11.052  -2.094  45.895  1.00 19.460          H  
ATOM   1163 1HB  ALA A  74     -10.496  -0.018  47.089  1.00 26.950          H  
ATOM   1164 2HB  ALA A  74     -12.159   0.031  46.454  1.00 26.950          H  
ATOM   1165 3HB  ALA A  74     -11.875  -0.273  48.179  1.00 26.950          H  
ATOM   1166  N   GLN A  75     -10.963  -2.905  49.103  1.00 17.150          N  
ATOM   1167  CA  GLN A  75     -10.102  -3.540  50.090  1.00 17.970          C  
ATOM   1168  C   GLN A  75      -9.626  -4.898  49.605  1.00 18.210          C  
ATOM   1169  O   GLN A  75      -8.453  -5.239  49.790  1.00 18.950          O  
ATOM   1170  CB  GLN A  75     -10.822  -3.783  51.410  1.00 24.830          C  
ATOM   1171  CG  GLN A  75     -11.180  -2.584  52.255  1.00 24.830          C  
ATOM   1172  CD  GLN A  75     -11.967  -3.044  53.480  1.00 24.830          C  
ATOM   1173  OE1 GLN A  75     -11.588  -4.068  54.105  1.00 24.830          O  
ATOM   1174  NE2 GLN A  75     -13.031  -2.323  53.823  1.00 24.830          N  
ATOM   1175  H   GLN A  75     -11.918  -2.623  49.346  1.00 20.580          H  
ATOM   1176  HA  GLN A  75      -9.233  -2.903  50.257  1.00 21.560          H  
ATOM   1177 1HB  GLN A  75     -11.730  -4.343  51.228  1.00 29.800          H  
ATOM   1178 2HB  GLN A  75     -10.196  -4.397  52.007  1.00 29.800          H  
ATOM   1179 1HG  GLN A  75     -10.270  -2.090  52.587  1.00 29.800          H  
ATOM   1180 2HG  GLN A  75     -11.792  -1.894  51.688  1.00 29.800          H  
ATOM   1181 1HE2 GLN A  75     -13.595  -2.548  54.641  1.00 29.800          H  
ATOM   1182 2HE2 GLN A  75     -13.300  -1.472  53.303  1.00 29.800          H  
ATOM   1183  N   TYR A  76     -10.526  -5.668  48.974  1.00 17.600          N  
ATOM   1184  CA  TYR A  76     -10.165  -6.983  48.468  1.00 17.820          C  
ATOM   1185  C   TYR A  76      -9.076  -6.856  47.422  1.00 18.070          C  
ATOM   1186  O   TYR A  76      -8.113  -7.630  47.428  1.00 18.730          O  
ATOM   1187  CB  TYR A  76     -11.373  -7.688  47.827  1.00 24.860          C  
ATOM   1188  CG  TYR A  76     -12.461  -8.241  48.761  1.00 24.860          C  
ATOM   1189  CD1 TYR A  76     -12.172  -8.713  50.037  1.00 24.860          C  
ATOM   1190  CD2 TYR A  76     -13.768  -8.294  48.299  1.00 24.860          C  
ATOM   1191  CE1 TYR A  76     -13.181  -9.220  50.829  1.00 24.860          C  
ATOM   1192  CE2 TYR A  76     -14.767  -8.803  49.085  1.00 24.860          C  
ATOM   1193  CZ  TYR A  76     -14.478  -9.265  50.349  1.00 24.860          C  
ATOM   1194  OH  TYR A  76     -15.479  -9.774  51.143  1.00 24.860          O  
ATOM   1195  H   TYR A  76     -11.494  -5.335  48.906  1.00 21.120          H  
ATOM   1196  HA  TYR A  76      -9.759  -7.575  49.281  1.00 21.380          H  
ATOM   1197 1HB  TYR A  76     -11.856  -6.985  47.151  1.00 29.830          H  
ATOM   1198 2HB  TYR A  76     -11.011  -8.512  47.217  1.00 29.830          H  
ATOM   1199  HD1 TYR A  76     -11.165  -8.694  50.423  1.00 29.830          H  
ATOM   1200  HD2 TYR A  76     -14.004  -7.934  47.313  1.00 29.830          H  
ATOM   1201  HE1 TYR A  76     -12.957  -9.590  51.828  1.00 29.830          H  
ATOM   1202  HE2 TYR A  76     -15.789  -8.839  48.708  1.00 29.830          H  
ATOM   1203  HH  TYR A  76     -16.317  -9.716  50.678  1.00 29.830          H  
ATOM   1204  N   GLN A  77      -9.218  -5.870  46.533  1.00 17.560          N  
ATOM   1205  CA  GLN A  77      -8.238  -5.619  45.489  1.00 17.790          C  
ATOM   1206  C   GLN A  77      -6.864  -5.298  46.068  1.00 18.640          C  
ATOM   1207  O   GLN A  77      -5.844  -5.850  45.633  1.00 19.150          O  
ATOM   1208  CB  GLN A  77      -8.691  -4.438  44.637  1.00 24.810          C  
ATOM   1209  CG  GLN A  77      -7.779  -4.092  43.520  1.00 24.810          C  
ATOM   1210  CD  GLN A  77      -8.251  -2.870  42.803  1.00 24.810          C  
ATOM   1211  OE1 GLN A  77      -9.358  -2.847  42.260  1.00 24.810          O  
ATOM   1212  NE2 GLN A  77      -7.427  -1.826  42.815  1.00 24.810          N  
ATOM   1213  H   GLN A  77     -10.074  -5.301  46.566  1.00 21.070          H  
ATOM   1214  HA  GLN A  77      -8.155  -6.510  44.867  1.00 21.350          H  
ATOM   1215 1HB  GLN A  77      -9.679  -4.643  44.229  1.00 29.780          H  
ATOM   1216 2HB  GLN A  77      -8.783  -3.556  45.259  1.00 29.780          H  
ATOM   1217 1HG  GLN A  77      -6.773  -3.909  43.889  1.00 29.780          H  
ATOM   1218 2HG  GLN A  77      -7.786  -4.934  42.840  1.00 29.780          H  
ATOM   1219 1HE2 GLN A  77      -7.696  -0.959  42.382  1.00 29.780          H  
ATOM   1220 2HE2 GLN A  77      -6.544  -1.890  43.280  1.00 29.780          H  
ATOM   1221  N   GLN A  78      -6.842  -4.405  47.061  1.00 18.840          N  
ATOM   1222  CA  GLN A  78      -5.603  -3.973  47.687  1.00 19.680          C  
ATOM   1223  C   GLN A  78      -4.905  -5.119  48.410  1.00 20.430          C  
ATOM   1224  O   GLN A  78      -3.679  -5.270  48.306  1.00 21.080          O  
ATOM   1225  CB  GLN A  78      -5.922  -2.855  48.676  1.00 27.220          C  
ATOM   1226  CG  GLN A  78      -6.362  -1.545  48.025  1.00 27.220          C  
ATOM   1227  CD  GLN A  78      -6.916  -0.572  49.043  1.00 27.220          C  
ATOM   1228  OE1 GLN A  78      -7.182  -0.968  50.182  1.00 27.220          O  
ATOM   1229  NE2 GLN A  78      -7.094   0.685  48.650  1.00 27.220          N  
ATOM   1230  H   GLN A  78      -7.726  -3.977  47.358  1.00 22.610          H  
ATOM   1231  HA  GLN A  78      -4.937  -3.597  46.913  1.00 23.620          H  
ATOM   1232 1HB  GLN A  78      -6.726  -3.186  49.334  1.00 32.660          H  
ATOM   1233 2HB  GLN A  78      -5.051  -2.655  49.297  1.00 32.660          H  
ATOM   1234 1HG  GLN A  78      -5.496  -1.086  47.552  1.00 32.660          H  
ATOM   1235 2HG  GLN A  78      -7.122  -1.744  47.280  1.00 32.660          H  
ATOM   1236 1HE2 GLN A  78      -7.459   1.363  49.290  1.00 32.660          H  
ATOM   1237 2HE2 GLN A  78      -6.864   0.960  47.716  1.00 32.660          H  
ATOM   1238  N   ARG A  79      -5.679  -5.936  49.137  1.00 20.340          N  
ATOM   1239  CA  ARG A  79      -5.099  -7.071  49.827  1.00 21.040          C  
ATOM   1240  C   ARG A  79      -4.576  -8.095  48.843  1.00 21.130          C  
ATOM   1241  O   ARG A  79      -3.497  -8.648  49.058  1.00 21.830          O  
ATOM   1242  CB  ARG A  79      -6.079  -7.702  50.811  1.00 29.180          C  
ATOM   1243  CG  ARG A  79      -6.294  -6.879  52.100  1.00 29.180          C  
ATOM   1244  CD  ARG A  79      -7.010  -7.652  53.180  1.00 29.180          C  
ATOM   1245  NE  ARG A  79      -8.431  -7.884  52.885  1.00 29.180          N  
ATOM   1246  CZ  ARG A  79      -9.446  -7.044  53.236  1.00 29.180          C  
ATOM   1247  NH1 ARG A  79      -9.209  -5.927  53.902  1.00 29.180          N  
ATOM   1248  NH2 ARG A  79     -10.690  -7.342  52.919  1.00 29.180          N  
ATOM   1249  H   ARG A  79      -6.683  -5.746  49.221  1.00 24.410          H  
ATOM   1250  HA  ARG A  79      -4.255  -6.709  50.411  1.00 25.250          H  
ATOM   1251 1HB  ARG A  79      -7.051  -7.808  50.324  1.00 35.010          H  
ATOM   1252 2HB  ARG A  79      -5.736  -8.699  51.088  1.00 35.010          H  
ATOM   1253 1HG  ARG A  79      -5.327  -6.566  52.488  1.00 35.010          H  
ATOM   1254 2HG  ARG A  79      -6.888  -5.996  51.855  1.00 35.010          H  
ATOM   1255 1HD  ARG A  79      -6.529  -8.626  53.284  1.00 35.010          H  
ATOM   1256 2HD  ARG A  79      -6.928  -7.123  54.123  1.00 35.010          H  
ATOM   1257  HE  ARG A  79      -8.671  -8.728  52.381  1.00 35.010          H  
ATOM   1258 1HH1 ARG A  79      -8.271  -5.672  54.162  1.00 35.010          H  
ATOM   1259 2HH1 ARG A  79      -9.999  -5.307  54.152  1.00 35.010          H  
ATOM   1260 1HH2 ARG A  79     -10.897  -8.191  52.418  1.00 35.010          H  
ATOM   1261 2HH2 ARG A  79     -11.442  -6.712  53.182  1.00 35.010          H  
ATOM   1262  N   TRP A  80      -5.322  -8.345  47.759  1.00 20.410          N  
ATOM   1263  CA  TRP A  80      -4.901  -9.313  46.766  1.00 20.450          C  
ATOM   1264  C   TRP A  80      -3.544  -8.922  46.217  1.00 20.820          C  
ATOM   1265  O   TRP A  80      -2.658  -9.769  46.105  1.00 21.370          O  
ATOM   1266  CB  TRP A  80      -5.867  -9.424  45.605  1.00 28.610          C  
ATOM   1267  CG  TRP A  80      -5.506 -10.566  44.721  1.00 28.610          C  
ATOM   1268  CD1 TRP A  80      -4.674 -10.578  43.649  1.00 28.610          C  
ATOM   1269  CD2 TRP A  80      -6.014 -11.911  44.845  1.00 28.610          C  
ATOM   1270  NE1 TRP A  80      -4.621 -11.844  43.117  1.00 28.610          N  
ATOM   1271  CE2 TRP A  80      -5.437 -12.660  43.829  1.00 28.610          C  
ATOM   1272  CE3 TRP A  80      -6.907 -12.529  45.726  1.00 28.610          C  
ATOM   1273  CZ2 TRP A  80      -5.719 -14.001  43.658  1.00 28.610          C  
ATOM   1274  CZ3 TRP A  80      -7.191 -13.874  45.551  1.00 28.610          C  
ATOM   1275  CH2 TRP A  80      -6.611 -14.591  44.541  1.00 28.610          C  
ATOM   1276  H   TRP A  80      -6.228  -7.884  47.637  1.00 24.490          H  
ATOM   1277  HA  TRP A  80      -4.818 -10.288  47.240  1.00 24.540          H  
ATOM   1278 1HB  TRP A  80      -6.879  -9.561  45.979  1.00 34.340          H  
ATOM   1279 2HB  TRP A  80      -5.857  -8.501  45.019  1.00 34.340          H  
ATOM   1280  HD1 TRP A  80      -4.127  -9.716  43.268  1.00 34.340          H  
ATOM   1281  HE1 TRP A  80      -4.074 -12.160  42.272  1.00 34.340          H  
ATOM   1282  HE3 TRP A  80      -7.374 -11.964  46.530  1.00 34.340          H  
ATOM   1283  HZ2 TRP A  80      -5.259 -14.581  42.858  1.00 34.340          H  
ATOM   1284  HZ3 TRP A  80      -7.888 -14.348  46.240  1.00 34.340          H  
ATOM   1285  HH2 TRP A  80      -6.853 -15.650  44.429  1.00 34.340          H  
ATOM   1286  N   LEU A  81      -3.390  -7.653  45.807  1.00 20.550          N  
ATOM   1287  CA  LEU A  81      -2.116  -7.216  45.257  1.00 20.900          C  
ATOM   1288  C   LEU A  81      -0.997  -7.342  46.273  1.00 21.810          C  
ATOM   1289  O   LEU A  81       0.110  -7.715  45.909  1.00 22.240          O  
ATOM   1290  CB  LEU A  81      -2.188  -5.793  44.700  1.00 29.120          C  
ATOM   1291  CG  LEU A  81      -0.829  -5.190  44.121  1.00 29.120          C  
ATOM   1292  CD1 LEU A  81      -0.233  -6.078  42.979  1.00 29.120          C  
ATOM   1293  CD2 LEU A  81      -1.126  -3.784  43.591  1.00 29.120          C  
ATOM   1294  H   LEU A  81      -4.172  -6.990  45.884  1.00 24.660          H  
ATOM   1295  HA  LEU A  81      -1.886  -7.876  44.425  1.00 25.080          H  
ATOM   1296 1HB  LEU A  81      -2.936  -5.771  43.914  1.00 34.940          H  
ATOM   1297 2HB  LEU A  81      -2.530  -5.136  45.506  1.00 34.940          H  
ATOM   1298  HG  LEU A  81      -0.087  -5.130  44.920  1.00 34.940          H  
ATOM   1299 1HD1 LEU A  81       0.685  -5.619  42.621  1.00 34.940          H  
ATOM   1300 2HD1 LEU A  81       0.001  -7.076  43.354  1.00 34.940          H  
ATOM   1301 3HD1 LEU A  81      -0.922  -6.162  42.164  1.00 34.940          H  
ATOM   1302 1HD2 LEU A  81      -0.207  -3.337  43.209  1.00 34.940          H  
ATOM   1303 2HD2 LEU A  81      -1.861  -3.835  42.791  1.00 34.940          H  
ATOM   1304 3HD2 LEU A  81      -1.516  -3.169  44.403  1.00 34.940          H  
ATOM   1305  N   ALA A  82      -1.231  -6.997  47.540  1.00 22.140          N  
ATOM   1306  CA  ALA A  82      -0.152  -7.170  48.504  1.00 23.070          C  
ATOM   1307  C   ALA A  82       0.271  -8.653  48.570  1.00 23.550          C  
ATOM   1308  O   ALA A  82       1.461  -8.979  48.538  1.00 24.200          O  
ATOM   1309  CB  ALA A  82      -0.597  -6.692  49.869  1.00 31.930          C  
ATOM   1310  H   ALA A  82      -2.135  -6.599  47.825  1.00 26.570          H  
ATOM   1311  HA  ALA A  82       0.701  -6.580  48.174  1.00 27.680          H  
ATOM   1312 1HB  ALA A  82       0.217  -6.809  50.581  1.00 38.310          H  
ATOM   1313 2HB  ALA A  82      -0.884  -5.641  49.808  1.00 38.310          H  
ATOM   1314 3HB  ALA A  82      -1.455  -7.283  50.192  1.00 38.310          H  
ATOM   1315  N   ILE A  83      -0.713  -9.556  48.546  1.00 23.210          N  
ATOM   1316  CA  ILE A  83      -0.475 -11.000  48.572  1.00 23.650          C  
ATOM   1317  C   ILE A  83       0.309 -11.415  47.336  1.00 23.670          C  
ATOM   1318  O   ILE A  83       1.228 -12.237  47.408  1.00 24.340          O  
ATOM   1319  CB  ILE A  83      -1.808 -11.781  48.654  1.00 32.930          C  
ATOM   1320  CG1 ILE A  83      -2.460 -11.533  50.035  1.00 32.930          C  
ATOM   1321  CG2 ILE A  83      -1.559 -13.296  48.407  1.00 32.930          C  
ATOM   1322  CD1 ILE A  83      -3.920 -11.951  50.125  1.00 32.930          C  
ATOM   1323  H   ILE A  83      -1.681  -9.217  48.576  1.00 27.850          H  
ATOM   1324  HA  ILE A  83       0.116 -11.237  49.452  1.00 28.380          H  
ATOM   1325  HB  ILE A  83      -2.493 -11.410  47.905  1.00 39.520          H  
ATOM   1326 1HG1 ILE A  83      -1.901 -12.090  50.785  1.00 39.520          H  
ATOM   1327 2HG1 ILE A  83      -2.386 -10.478  50.274  1.00 39.520          H  
ATOM   1328 1HG2 ILE A  83      -2.494 -13.840  48.458  1.00 39.520          H  
ATOM   1329 2HG2 ILE A  83      -1.124 -13.457  47.422  1.00 39.520          H  
ATOM   1330 3HG2 ILE A  83      -0.876 -13.681  49.166  1.00 39.520          H  
ATOM   1331 1HD1 ILE A  83      -4.291 -11.739  51.126  1.00 39.520          H  
ATOM   1332 2HD1 ILE A  83      -4.500 -11.382  49.399  1.00 39.520          H  
ATOM   1333 3HD1 ILE A  83      -4.032 -13.009  49.924  1.00 39.520          H  
ATOM   1334  N   ASP A  84      -0.075 -10.859  46.194  1.00 22.920          N  
ATOM   1335  CA  ASP A  84       0.535 -11.129  44.910  1.00 22.800          C  
ATOM   1336  C   ASP A  84       1.525 -10.020  44.506  1.00 22.940          C  
ATOM   1337  O   ASP A  84       1.809  -9.819  43.314  1.00 22.640          O  
ATOM   1338  CB  ASP A  84      -0.562 -11.270  43.853  1.00 31.970          C  
ATOM   1339  CG  ASP A  84      -0.142 -12.053  42.623  1.00 31.970          C  
ATOM   1340  OD1 ASP A  84       0.690 -12.928  42.756  1.00 31.970          O  
ATOM   1341  OD2 ASP A  84      -0.638 -11.760  41.554  1.00 31.970          O  
ATOM   1342  H   ASP A  84      -0.887 -10.237  46.217  1.00 27.500          H  
ATOM   1343  HA  ASP A  84       1.080 -12.071  44.981  1.00 27.360          H  
ATOM   1344 1HB  ASP A  84      -1.436 -11.752  44.303  1.00 38.360          H  
ATOM   1345 2HB  ASP A  84      -0.881 -10.273  43.544  1.00 38.360          H  
ATOM   1346  N   ALA A  85       2.143  -9.356  45.499  1.00 23.480          N  
ATOM   1347  CA  ALA A  85       3.130  -8.325  45.224  1.00 23.750          C  
ATOM   1348  C   ALA A  85       4.263  -8.902  44.404  1.00 24.160          C  
ATOM   1349  O   ALA A  85       4.858  -8.200  43.583  1.00 24.100          O  
ATOM   1350  CB  ALA A  85       3.667  -7.740  46.509  1.00 33.140          C  
ATOM   1351  H   ALA A  85       1.878  -9.504  46.479  1.00 28.180          H  
ATOM   1352  HA  ALA A  85       2.648  -7.537  44.645  1.00 28.500          H  
ATOM   1353 1HB  ALA A  85       4.392  -6.961  46.282  1.00 39.770          H  
ATOM   1354 2HB  ALA A  85       2.843  -7.316  47.076  1.00 39.770          H  
ATOM   1355 3HB  ALA A  85       4.143  -8.525  47.092  1.00 39.770          H  
ATOM   1356  N   ASN A  86       4.571 -10.180  44.623  1.00 24.600          N  
ATOM   1357  CA  ASN A  86       5.618 -10.834  43.882  1.00 25.030          C  
ATOM   1358  C   ASN A  86       5.310 -10.887  42.388  1.00 24.350          C  
ATOM   1359  O   ASN A  86       6.236 -10.891  41.588  1.00 24.550          O  
ATOM   1360  CB  ASN A  86       5.866 -12.212  44.436  1.00 34.870          C  
ATOM   1361  CG  ASN A  86       6.613 -12.170  45.740  1.00 34.870          C  
ATOM   1362  OD1 ASN A  86       7.405 -11.250  46.017  1.00 34.870          O  
ATOM   1363  ND2 ASN A  86       6.374 -13.152  46.565  1.00 34.870          N  
ATOM   1364  H   ASN A  86       4.072 -10.695  45.340  1.00 29.520          H  
ATOM   1365  HA  ASN A  86       6.526 -10.252  44.009  1.00 30.040          H  
ATOM   1366 1HB  ASN A  86       4.913 -12.722  44.585  1.00 41.840          H  
ATOM   1367 2HB  ASN A  86       6.443 -12.794  43.715  1.00 41.840          H  
ATOM   1368 1HD2 ASN A  86       6.835 -13.182  47.453  1.00 41.840          H  
ATOM   1369 2HD2 ASN A  86       5.727 -13.875  46.317  1.00 41.840          H  
ATOM   1370  N   ALA A  87       4.038 -10.977  41.978  1.00 23.550          N  
ATOM   1371  CA  ALA A  87       3.771 -11.014  40.545  1.00 22.870          C  
ATOM   1372  C   ALA A  87       4.158  -9.679  39.937  1.00 22.580          C  
ATOM   1373  O   ALA A  87       4.717  -9.610  38.834  1.00 22.480          O  
ATOM   1374  CB  ALA A  87       2.322 -11.310  40.272  1.00 32.290          C  
ATOM   1375  H   ALA A  87       3.245 -10.955  42.623  1.00 28.260          H  
ATOM   1376  HA  ALA A  87       4.388 -11.795  40.096  1.00 27.440          H  
ATOM   1377 1HB  ALA A  87       2.149 -11.340  39.202  1.00 38.750          H  
ATOM   1378 2HB  ALA A  87       2.064 -12.275  40.708  1.00 38.750          H  
ATOM   1379 3HB  ALA A  87       1.695 -10.538  40.719  1.00 38.750          H  
ATOM   1380  N   ARG A  88       3.837  -8.605  40.670  1.00 22.510          N  
ATOM   1381  CA  ARG A  88       4.190  -7.272  40.202  1.00 22.300          C  
ATOM   1382  C   ARG A  88       5.714  -7.182  40.089  1.00 23.040          C  
ATOM   1383  O   ARG A  88       6.255  -6.601  39.136  1.00 22.900          O  
ATOM   1384  CB  ARG A  88       3.678  -6.177  41.136  1.00 31.300          C  
ATOM   1385  CG  ARG A  88       4.005  -4.733  40.692  1.00 31.300          C  
ATOM   1386  CD  ARG A  88       3.232  -4.337  39.473  1.00 31.300          C  
ATOM   1387  NE  ARG A  88       3.600  -3.015  38.969  1.00 31.300          N  
ATOM   1388  CZ  ARG A  88       4.610  -2.783  38.089  1.00 31.300          C  
ATOM   1389  NH1 ARG A  88       5.350  -3.788  37.663  1.00 31.300          N  
ATOM   1390  NH2 ARG A  88       4.844  -1.549  37.650  1.00 31.300          N  
ATOM   1391  H   ARG A  88       3.314  -8.762  41.545  1.00 27.010          H  
ATOM   1392  HA  ARG A  88       3.753  -7.139  39.220  1.00 26.760          H  
ATOM   1393 1HB  ARG A  88       2.601  -6.264  41.228  1.00 37.560          H  
ATOM   1394 2HB  ARG A  88       4.100  -6.313  42.127  1.00 37.560          H  
ATOM   1395 1HG  ARG A  88       3.736  -4.050  41.495  1.00 37.560          H  
ATOM   1396 2HG  ARG A  88       5.069  -4.632  40.481  1.00 37.560          H  
ATOM   1397 1HD  ARG A  88       3.374  -5.046  38.673  1.00 37.560          H  
ATOM   1398 2HD  ARG A  88       2.173  -4.310  39.732  1.00 37.560          H  
ATOM   1399  HE  ARG A  88       3.050  -2.223  39.279  1.00 37.560          H  
ATOM   1400 1HH1 ARG A  88       5.187  -4.733  37.997  1.00 37.560          H  
ATOM   1401 2HH1 ARG A  88       6.114  -3.640  36.982  1.00 37.560          H  
ATOM   1402 1HH2 ARG A  88       4.282  -0.774  37.965  1.00 37.560          H  
ATOM   1403 2HH2 ARG A  88       5.583  -1.374  36.975  1.00 37.560          H  
ATOM   1404  N   ARG A  89       6.394  -7.743  41.096  1.00 23.840          N  
ATOM   1405  CA  ARG A  89       7.843  -7.777  41.155  1.00 24.620          C  
ATOM   1406  C   ARG A  89       8.433  -8.535  39.970  1.00 24.630          C  
ATOM   1407  O   ARG A  89       9.446  -8.113  39.433  1.00 24.930          O  
ATOM   1408  CB  ARG A  89       8.311  -8.393  42.465  1.00 34.160          C  
ATOM   1409  CG  ARG A  89       9.804  -8.412  42.702  1.00 34.160          C  
ATOM   1410  CD  ARG A  89      10.136  -8.912  44.088  1.00 34.160          C  
ATOM   1411  NE  ARG A  89       9.724 -10.310  44.329  1.00 34.160          N  
ATOM   1412  CZ  ARG A  89      10.392 -11.414  43.909  1.00 34.160          C  
ATOM   1413  NH1 ARG A  89      11.502 -11.308  43.198  1.00 34.160          N  
ATOM   1414  NH2 ARG A  89       9.927 -12.610  44.226  1.00 34.160          N  
ATOM   1415  H   ARG A  89       5.858  -8.147  41.871  1.00 28.610          H  
ATOM   1416  HA  ARG A  89       8.209  -6.751  41.118  1.00 29.540          H  
ATOM   1417 1HB  ARG A  89       7.824  -7.901  43.304  1.00 40.990          H  
ATOM   1418 2HB  ARG A  89       8.013  -9.425  42.478  1.00 40.990          H  
ATOM   1419 1HG  ARG A  89      10.277  -9.063  41.968  1.00 40.990          H  
ATOM   1420 2HG  ARG A  89      10.201  -7.401  42.594  1.00 40.990          H  
ATOM   1421 1HD  ARG A  89      11.207  -8.834  44.259  1.00 40.990          H  
ATOM   1422 2HD  ARG A  89       9.616  -8.286  44.814  1.00 40.990          H  
ATOM   1423  HE  ARG A  89       8.874 -10.470  44.892  1.00 40.990          H  
ATOM   1424 1HH1 ARG A  89      11.865 -10.399  42.955  1.00 40.990          H  
ATOM   1425 2HH1 ARG A  89      11.992 -12.139  42.896  1.00 40.990          H  
ATOM   1426 1HH2 ARG A  89       9.083 -12.688  44.780  1.00 40.990          H  
ATOM   1427 2HH2 ARG A  89      10.412 -13.442  43.925  1.00 40.990          H  
ATOM   1428  N   GLU A  90       7.833  -9.665  39.580  1.00 24.330          N  
ATOM   1429  CA  GLU A  90       8.322 -10.434  38.435  1.00 24.350          C  
ATOM   1430  C   GLU A  90       8.240  -9.687  37.099  1.00 23.890          C  
ATOM   1431  O   GLU A  90       9.168  -9.777  36.294  1.00 24.090          O  
ATOM   1432  CB  GLU A  90       7.546 -11.751  38.287  1.00 34.080          C  
ATOM   1433  CG  GLU A  90       7.836 -12.813  39.348  1.00 34.080          C  
ATOM   1434  CD  GLU A  90       6.953 -14.036  39.212  1.00 34.080          C  
ATOM   1435  OE1 GLU A  90       6.044 -14.001  38.412  1.00 34.080          O  
ATOM   1436  OE2 GLU A  90       7.187 -14.996  39.905  1.00 34.080          O  
ATOM   1437  H   GLU A  90       7.049 -10.019  40.134  1.00 29.200          H  
ATOM   1438  HA  GLU A  90       9.367 -10.674  38.620  1.00 29.220          H  
ATOM   1439 1HB  GLU A  90       6.478 -11.535  38.326  1.00 40.900          H  
ATOM   1440 2HB  GLU A  90       7.752 -12.184  37.309  1.00 40.900          H  
ATOM   1441 1HG  GLU A  90       8.874 -13.118  39.254  1.00 40.900          H  
ATOM   1442 2HG  GLU A  90       7.709 -12.383  40.330  1.00 40.900          H  
ATOM   1443  N   VAL A  91       7.151  -8.939  36.862  1.00 23.260          N  
ATOM   1444  CA  VAL A  91       7.033  -8.220  35.584  1.00 22.800          C  
ATOM   1445  C   VAL A  91       7.901  -6.943  35.546  1.00 23.220          C  
ATOM   1446  O   VAL A  91       8.277  -6.476  34.460  1.00 23.290          O  
ATOM   1447  CB  VAL A  91       5.557  -7.921  35.216  1.00 32.100          C  
ATOM   1448  CG1 VAL A  91       4.780  -9.242  35.149  1.00 32.100          C  
ATOM   1449  CG2 VAL A  91       4.920  -6.972  36.191  1.00 32.100          C  
ATOM   1450  H   VAL A  91       6.392  -8.959  37.555  1.00 27.910          H  
ATOM   1451  HA  VAL A  91       7.403  -8.884  34.805  1.00 27.360          H  
ATOM   1452  HB  VAL A  91       5.534  -7.477  34.225  1.00 38.520          H  
ATOM   1453 1HG1 VAL A  91       3.749  -9.049  34.848  1.00 38.520          H  
ATOM   1454 2HG1 VAL A  91       5.250  -9.904  34.430  1.00 38.520          H  
ATOM   1455 3HG1 VAL A  91       4.786  -9.724  36.131  1.00 38.520          H  
ATOM   1456 1HG2 VAL A  91       3.894  -6.777  35.893  1.00 38.520          H  
ATOM   1457 2HG2 VAL A  91       4.930  -7.412  37.172  1.00 38.520          H  
ATOM   1458 3HG2 VAL A  91       5.470  -6.043  36.200  1.00 38.520          H  
ATOM   1459  N   LYS A  92       8.163  -6.361  36.720  1.00 23.490          N  
ATOM   1460  CA  LYS A  92       9.003  -5.182  36.886  1.00 23.930          C  
ATOM   1461  C   LYS A  92       8.641  -4.074  35.908  1.00 24.500          C  
ATOM   1462  O   LYS A  92       7.477  -3.683  35.771  1.00 23.930          O  
ATOM   1463  CB  LYS A  92      10.500  -5.527  36.691  1.00 33.330          C  
ATOM   1464  CG  LYS A  92      11.052  -6.548  37.605  1.00 33.330          C  
ATOM   1465  CD  LYS A  92      12.562  -6.659  37.491  1.00 33.330          C  
ATOM   1466  CE  LYS A  92      13.097  -7.729  38.434  1.00 33.330          C  
ATOM   1467  NZ  LYS A  92      14.599  -7.803  38.417  1.00 33.330          N  
ATOM   1468  H   LYS A  92       7.720  -6.745  37.563  1.00 28.190          H  
ATOM   1469  HA  LYS A  92       8.857  -4.802  37.899  1.00 28.720          H  
ATOM   1470 1HB  LYS A  92      10.684  -5.874  35.666  1.00 39.990          H  
ATOM   1471 2HB  LYS A  92      11.112  -4.643  36.882  1.00 39.990          H  
ATOM   1472 1HG  LYS A  92      10.792  -6.283  38.627  1.00 39.990          H  
ATOM   1473 2HG  LYS A  92      10.608  -7.515  37.357  1.00 39.990          H  
ATOM   1474 1HD  LYS A  92      12.828  -6.919  36.466  1.00 39.990          H  
ATOM   1475 2HD  LYS A  92      13.022  -5.704  37.736  1.00 39.990          H  
ATOM   1476 1HE  LYS A  92      12.762  -7.510  39.448  1.00 39.990          H  
ATOM   1477 2HE  LYS A  92      12.690  -8.696  38.131  1.00 39.990          H  
ATOM   1478 1HZ  LYS A  92      14.906  -8.525  39.054  1.00 39.990          H  
ATOM   1479 2HZ  LYS A  92      14.933  -8.016  37.487  1.00 39.990          H  
ATOM   1480 3HZ  LYS A  92      14.980  -6.916  38.710  1.00 39.990          H  
ATOM   1481  N   ASN A  93       9.670  -3.579  35.221  1.00 25.650          N  
ATOM   1482  CA  ASN A  93       9.580  -2.545  34.224  1.00 26.360          C  
ATOM   1483  C   ASN A  93       9.985  -3.129  32.886  1.00 25.950          C  
ATOM   1484  O   ASN A  93      10.467  -2.395  32.021  1.00 26.380          O  
ATOM   1485  CB  ASN A  93      10.474  -1.370  34.576  1.00 36.620          C  
ATOM   1486  CG  ASN A  93      10.052  -0.646  35.819  1.00 36.620          C  
ATOM   1487  OD1 ASN A  93       8.863  -0.424  36.081  1.00 36.620          O  
ATOM   1488  ND2 ASN A  93      11.024  -0.260  36.610  1.00 36.620          N  
ATOM   1489  H   ASN A  93      10.588  -3.958  35.391  1.00 30.780          H  
ATOM   1490  HA  ASN A  93       8.545  -2.209  34.147  1.00 31.630          H  
ATOM   1491 1HB  ASN A  93      11.492  -1.726  34.712  1.00 43.940          H  
ATOM   1492 2HB  ASN A  93      10.488  -0.664  33.748  1.00 43.940          H  
ATOM   1493 1HD2 ASN A  93      10.815   0.231  37.457  1.00 43.940          H  
ATOM   1494 2HD2 ASN A  93      11.975  -0.451  36.368  1.00 43.940          H  
ATOM   1495  N   TYR A  94       9.770  -4.438  32.684  1.00 25.120          N  
ATOM   1496  CA  TYR A  94      10.217  -5.083  31.452  1.00 24.700          C  
ATOM   1497  C   TYR A  94       9.540  -4.521  30.215  1.00 24.030          C  
ATOM   1498  O   TYR A  94      10.138  -4.468  29.139  1.00 24.150          O  
ATOM   1499  CB  TYR A  94      10.049  -6.600  31.526  1.00 34.750          C  
ATOM   1500  CG  TYR A  94      11.085  -7.305  32.425  1.00 34.750          C  
ATOM   1501  CD1 TYR A  94      12.454  -7.111  32.220  1.00 34.750          C  
ATOM   1502  CD2 TYR A  94      10.669  -8.169  33.427  1.00 34.750          C  
ATOM   1503  CE1 TYR A  94      13.369  -7.766  33.000  1.00 34.750          C  
ATOM   1504  CE2 TYR A  94      11.594  -8.821  34.205  1.00 34.750          C  
ATOM   1505  CZ  TYR A  94      12.937  -8.626  33.992  1.00 34.750          C  
ATOM   1506  OH  TYR A  94      13.855  -9.299  34.761  1.00 34.750          O  
ATOM   1507  H   TYR A  94       9.322  -5.018  33.407  1.00 30.140          H  
ATOM   1508  HA  TYR A  94      11.269  -4.886  31.349  1.00 29.640          H  
ATOM   1509 1HB  TYR A  94       9.058  -6.829  31.914  1.00 41.700          H  
ATOM   1510 2HB  TYR A  94      10.118  -7.024  30.524  1.00 41.700          H  
ATOM   1511  HD1 TYR A  94      12.812  -6.449  31.449  1.00 41.700          H  
ATOM   1512  HD2 TYR A  94       9.611  -8.345  33.598  1.00 41.700          H  
ATOM   1513  HE1 TYR A  94      14.434  -7.611  32.831  1.00 41.700          H  
ATOM   1514  HE2 TYR A  94      11.258  -9.502  34.989  1.00 41.700          H  
ATOM   1515  HH  TYR A  94      13.385  -9.849  35.395  1.00 41.700          H  
ATOM   1516  N   VAL A  95       8.338  -3.969  30.382  1.00 23.400          N  
ATOM   1517  CA  VAL A  95       7.607  -3.354  29.283  1.00 22.810          C  
ATOM   1518  C   VAL A  95       8.424  -2.192  28.681  1.00 23.730          C  
ATOM   1519  O   VAL A  95       8.163  -1.744  27.566  1.00 23.490          O  
ATOM   1520  CB  VAL A  95       6.215  -2.879  29.755  1.00 32.170          C  
ATOM   1521  CG1 VAL A  95       5.472  -2.090  28.631  1.00 32.170          C  
ATOM   1522  CG2 VAL A  95       5.430  -4.099  30.179  1.00 32.170          C  
ATOM   1523  H   VAL A  95       7.892  -4.035  31.287  1.00 28.080          H  
ATOM   1524  HA  VAL A  95       7.453  -4.112  28.529  1.00 27.370          H  
ATOM   1525  HB  VAL A  95       6.326  -2.198  30.600  1.00 38.600          H  
ATOM   1526 1HG1 VAL A  95       4.510  -1.780  28.989  1.00 38.600          H  
ATOM   1527 2HG1 VAL A  95       6.025  -1.214  28.360  1.00 38.600          H  
ATOM   1528 3HG1 VAL A  95       5.338  -2.722  27.753  1.00 38.600          H  
ATOM   1529 1HG2 VAL A  95       4.440  -3.802  30.525  1.00 38.600          H  
ATOM   1530 2HG2 VAL A  95       5.345  -4.765  29.335  1.00 38.600          H  
ATOM   1531 3HG2 VAL A  95       5.948  -4.617  30.982  1.00 38.600          H  
ATOM   1532  N   LEU A  96       9.342  -1.640  29.475  1.00 24.810          N  
ATOM   1533  CA  LEU A  96      10.194  -0.552  29.057  1.00 25.800          C  
ATOM   1534  C   LEU A  96      11.623  -1.053  28.797  1.00 26.160          C  
ATOM   1535  O   LEU A  96      12.257  -0.773  27.779  1.00 26.570          O  
ATOM   1536  CB  LEU A  96      10.242   0.456  30.209  1.00 35.720          C  
ATOM   1537  CG  LEU A  96       8.917   1.015  30.666  1.00 35.720          C  
ATOM   1538  CD1 LEU A  96       9.132   1.916  31.857  1.00 35.720          C  
ATOM   1539  CD2 LEU A  96       8.283   1.743  29.565  1.00 35.720          C  
ATOM   1540  H   LEU A  96       9.501  -2.039  30.396  1.00 29.770          H  
ATOM   1541  HA  LEU A  96       9.810  -0.119  28.143  1.00 30.960          H  
ATOM   1542 1HB  LEU A  96      10.732  -0.002  31.063  1.00 42.870          H  
ATOM   1543 2HB  LEU A  96      10.817   1.282  29.896  1.00 42.870          H  
ATOM   1544  HG  LEU A  96       8.267   0.198  30.975  1.00 42.870          H  
ATOM   1545 1HD1 LEU A  96       8.169   2.306  32.190  1.00 42.870          H  
ATOM   1546 2HD1 LEU A  96       9.591   1.352  32.665  1.00 42.870          H  
ATOM   1547 3HD1 LEU A  96       9.779   2.739  31.576  1.00 42.870          H  
ATOM   1548 1HD2 LEU A  96       7.331   2.120  29.905  1.00 42.870          H  
ATOM   1549 2HD2 LEU A  96       8.921   2.563  29.245  1.00 42.870          H  
ATOM   1550 3HD2 LEU A  96       8.116   1.076  28.741  1.00 42.870          H  
ATOM   1551  N   GLN A  97      12.139  -1.844  29.720  1.00 26.030          N  
ATOM   1552  CA  GLN A  97      13.528  -2.282  29.660  1.00 26.430          C  
ATOM   1553  C   GLN A  97      13.866  -3.142  28.442  1.00 25.570          C  
ATOM   1554  O   GLN A  97      14.907  -2.950  27.791  1.00 25.960          O  
ATOM   1555  CB  GLN A  97      13.832  -3.062  30.937  1.00 36.840          C  
ATOM   1556  CG  GLN A  97      13.848  -2.198  32.188  1.00 36.840          C  
ATOM   1557  CD  GLN A  97      13.847  -3.011  33.463  1.00 36.840          C  
ATOM   1558  OE1 GLN A  97      13.085  -3.978  33.596  1.00 36.840          O  
ATOM   1559  NE2 GLN A  97      14.688  -2.629  34.412  1.00 36.840          N  
ATOM   1560  H   GLN A  97      11.573  -2.093  30.530  1.00 31.240          H  
ATOM   1561  HA  GLN A  97      14.156  -1.393  29.629  1.00 31.720          H  
ATOM   1562 1HB  GLN A  97      13.110  -3.831  31.064  1.00 44.210          H  
ATOM   1563 2HB  GLN A  97      14.803  -3.545  30.846  1.00 44.210          H  
ATOM   1564 1HG  GLN A  97      14.750  -1.589  32.174  1.00 44.210          H  
ATOM   1565 2HG  GLN A  97      12.969  -1.554  32.193  1.00 44.210          H  
ATOM   1566 1HE2 GLN A  97      14.730  -3.128  35.279  1.00 44.210          H  
ATOM   1567 2HE2 GLN A  97      15.285  -1.839  34.267  1.00 44.210          H  
ATOM   1568  N   THR A  98      12.962  -4.030  28.048  1.00 24.410          N  
ATOM   1569  CA  THR A  98      13.316  -4.944  26.992  1.00 23.570          C  
ATOM   1570  C   THR A  98      13.042  -4.386  25.611  1.00 23.690          C  
ATOM   1571  O   THR A  98      13.219  -5.074  24.606  1.00 23.040          O  
ATOM   1572  CB  THR A  98      12.653  -6.306  27.156  1.00 33.330          C  
ATOM   1573  OG1 THR A  98      11.261  -6.185  27.095  1.00 33.330          O  
ATOM   1574  CG2 THR A  98      13.009  -6.889  28.486  1.00 33.330          C  
ATOM   1575  H   THR A  98      12.058  -4.149  28.519  1.00 29.290          H  
ATOM   1576  HA  THR A  98      14.386  -5.116  27.066  1.00 28.280          H  
ATOM   1577  HB  THR A  98      12.992  -6.933  26.377  1.00 40.000          H  
ATOM   1578  HG1 THR A  98      11.020  -5.966  26.185  1.00 40.000          H  
ATOM   1579 1HG2 THR A  98      12.536  -7.865  28.593  1.00 40.000          H  
ATOM   1580 2HG2 THR A  98      14.089  -6.995  28.564  1.00 40.000          H  
ATOM   1581 3HG2 THR A  98      12.649  -6.224  29.257  1.00 40.000          H  
ATOM   1582  N   LEU A  99      12.681  -3.107  25.527  1.00 24.630          N  
ATOM   1583  CA  LEU A  99      12.428  -2.486  24.239  1.00 24.970          C  
ATOM   1584  C   LEU A  99      13.686  -2.532  23.380  1.00 25.940          C  
ATOM   1585  O   LEU A  99      13.610  -2.393  22.159  1.00 25.900          O  
ATOM   1586  CB  LEU A  99      11.986  -1.023  24.435  1.00 34.820          C  
ATOM   1587  CG  LEU A  99      10.592  -0.805  25.084  1.00 34.820          C  
ATOM   1588  CD1 LEU A  99      10.419   0.659  25.453  1.00 34.820          C  
ATOM   1589  CD2 LEU A  99       9.495  -1.224  24.124  1.00 34.820          C  
ATOM   1590  H   LEU A  99      12.567  -2.538  26.374  1.00 29.560          H  
ATOM   1591  HA  LEU A  99      11.656  -3.055  23.732  1.00 29.960          H  
ATOM   1592 1HB  LEU A  99      12.721  -0.532  25.076  1.00 41.790          H  
ATOM   1593 2HB  LEU A  99      11.989  -0.527  23.467  1.00 41.790          H  
ATOM   1594  HG  LEU A  99      10.519  -1.404  25.985  1.00 41.790          H  
ATOM   1595 1HD1 LEU A  99       9.454   0.785  25.917  1.00 41.790          H  
ATOM   1596 2HD1 LEU A  99      11.198   0.943  26.157  1.00 41.790          H  
ATOM   1597 3HD1 LEU A  99      10.482   1.285  24.589  1.00 41.790          H  
ATOM   1598 1HD2 LEU A  99       8.525  -1.089  24.593  1.00 41.790          H  
ATOM   1599 2HD2 LEU A  99       9.539  -0.649  23.226  1.00 41.790          H  
ATOM   1600 3HD2 LEU A  99       9.617  -2.247  23.881  1.00 41.790          H  
ATOM   1601  N   GLY A 100      14.858  -2.637  24.031  1.00 26.830          N  
ATOM   1602  CA  GLY A 100      16.136  -2.681  23.333  1.00 27.830          C  
ATOM   1603  C   GLY A 100      16.741  -4.078  23.034  1.00 27.710          C  
ATOM   1604  O   GLY A 100      17.902  -4.130  22.620  1.00 28.650          O  
ATOM   1605  H   GLY A 100      14.846  -2.708  25.060  1.00 32.200          H  
ATOM   1606 1HA  GLY A 100      16.029  -2.146  22.389  1.00 33.400          H  
ATOM   1607 2HA  GLY A 100      16.856  -2.113  23.916  1.00 33.400          H  
ATOM   1608  N   THR A 101      16.027  -5.198  23.267  1.00 26.600          N  
ATOM   1609  CA  THR A 101      16.653  -6.524  23.042  1.00 26.400          C  
ATOM   1610  C   THR A 101      16.637  -6.989  21.582  1.00 25.720          C  
ATOM   1611  O   THR A 101      15.862  -6.487  20.758  1.00 25.420          O  
ATOM   1612  CB  THR A 101      15.978  -7.618  23.898  1.00 37.040          C  
ATOM   1613  OG1 THR A 101      14.610  -7.761  23.504  1.00 37.040          O  
ATOM   1614  CG2 THR A 101      16.030  -7.229  25.361  1.00 37.040          C  
ATOM   1615  H   THR A 101      15.060  -5.142  23.609  1.00 31.920          H  
ATOM   1616  HA  THR A 101      17.697  -6.459  23.349  1.00 31.680          H  
ATOM   1617  HB  THR A 101      16.490  -8.568  23.758  1.00 44.450          H  
ATOM   1618  HG1 THR A 101      14.523  -8.354  22.727  1.00 44.450          H  
ATOM   1619 1HG2 THR A 101      15.545  -7.995  25.964  1.00 44.450          H  
ATOM   1620 2HG2 THR A 101      17.066  -7.123  25.673  1.00 44.450          H  
ATOM   1621 3HG2 THR A 101      15.521  -6.294  25.493  1.00 44.450          H  
ATOM   1622  N   GLU A 102      17.452  -8.018  21.275  1.00 25.530          N  
ATOM   1623  CA  GLU A 102      17.471  -8.615  19.941  1.00 24.850          C  
ATOM   1624  C   GLU A 102      16.234  -9.464  19.677  1.00 23.380          C  
ATOM   1625  O   GLU A 102      15.562  -9.302  18.648  1.00 22.900          O  
ATOM   1626  CB  GLU A 102      18.705  -9.517  19.794  1.00 35.060          C  
ATOM   1627  CG  GLU A 102      20.041  -8.799  19.866  1.00 35.060          C  
ATOM   1628  CD  GLU A 102      20.456  -8.498  21.293  1.00 35.060          C  
ATOM   1629  OE1 GLU A 102      19.731  -8.887  22.197  1.00 35.060          O  
ATOM   1630  OE2 GLU A 102      21.477  -7.890  21.482  1.00 35.060          O  
ATOM   1631  H   GLU A 102      18.104  -8.374  21.978  1.00 30.640          H  
ATOM   1632  HA  GLU A 102      17.506  -7.817  19.203  1.00 29.820          H  
ATOM   1633 1HB  GLU A 102      18.693 -10.279  20.569  1.00 42.070          H  
ATOM   1634 2HB  GLU A 102      18.660 -10.037  18.835  1.00 42.070          H  
ATOM   1635 1HG  GLU A 102      20.801  -9.425  19.401  1.00 42.070          H  
ATOM   1636 2HG  GLU A 102      19.976  -7.868  19.304  1.00 42.070          H  
ATOM   1637  N   THR A 103      15.949 -10.397  20.609  1.00 22.660          N  
ATOM   1638  CA  THR A 103      14.776 -11.300  20.600  1.00 21.260          C  
ATOM   1639  C   THR A 103      14.679 -12.299  19.414  1.00 20.340          C  
ATOM   1640  O   THR A 103      14.281 -13.451  19.596  1.00 19.970          O  
ATOM   1641  CB  THR A 103      13.499 -10.483  20.733  1.00 30.320          C  
ATOM   1642  OG1 THR A 103      13.576  -9.710  21.936  1.00 30.320          O  
ATOM   1643  CG2 THR A 103      12.277 -11.352  20.835  1.00 30.320          C  
ATOM   1644  H   THR A 103      16.571 -10.462  21.401  1.00 27.190          H  
ATOM   1645  HA  THR A 103      14.839 -11.907  21.506  1.00 25.510          H  
ATOM   1646  HB  THR A 103      13.390  -9.849  19.878  1.00 36.390          H  
ATOM   1647  HG1 THR A 103      13.426 -10.311  22.717  1.00 36.390          H  
ATOM   1648 1HG2 THR A 103      11.393 -10.726  20.942  1.00 36.390          H  
ATOM   1649 2HG2 THR A 103      12.191 -11.958  19.961  1.00 36.390          H  
ATOM   1650 3HG2 THR A 103      12.365 -12.001  21.702  1.00 36.390          H  
ATOM   1651  N   TYR A 104      15.011 -11.816  18.206  1.00 19.960          N  
ATOM   1652  CA  TYR A 104      14.915 -12.438  16.901  1.00 19.850          C  
ATOM   1653  C   TYR A 104      13.461 -12.432  16.491  1.00 19.230          C  
ATOM   1654  O   TYR A 104      12.960 -13.331  15.806  1.00 18.530          O  
ATOM   1655  CB  TYR A 104      15.568 -13.822  16.919  1.00 27.830          C  
ATOM   1656  CG  TYR A 104      16.986 -13.721  17.481  1.00 27.830          C  
ATOM   1657  CD1 TYR A 104      17.284 -14.246  18.732  1.00 27.830          C  
ATOM   1658  CD2 TYR A 104      17.968 -13.049  16.771  1.00 27.830          C  
ATOM   1659  CE1 TYR A 104      18.541 -14.105  19.260  1.00 27.830          C  
ATOM   1660  CE2 TYR A 104      19.230 -12.909  17.304  1.00 27.830          C  
ATOM   1661  CZ  TYR A 104      19.516 -13.433  18.544  1.00 27.830          C  
ATOM   1662  OH  TYR A 104      20.773 -13.286  19.079  1.00 27.830          O  
ATOM   1663  H   TYR A 104      15.315 -10.869  18.194  1.00 23.950          H  
ATOM   1664  HA  TYR A 104      15.454 -11.817  16.187  1.00 23.820          H  
ATOM   1665 1HB  TYR A 104      14.992 -14.525  17.517  1.00 33.400          H  
ATOM   1666 2HB  TYR A 104      15.626 -14.218  15.907  1.00 33.400          H  
ATOM   1667  HD1 TYR A 104      16.511 -14.765  19.299  1.00 33.400          H  
ATOM   1668  HD2 TYR A 104      17.742 -12.624  15.794  1.00 33.400          H  
ATOM   1669  HE1 TYR A 104      18.765 -14.515  20.243  1.00 33.400          H  
ATOM   1670  HE2 TYR A 104      20.001 -12.377  16.747  1.00 33.400          H  
ATOM   1671  HH  TYR A 104      21.321 -12.782  18.474  1.00 33.400          H  
ATOM   1672  N   ARG A 105      12.826 -11.319  16.886  1.00 19.530          N  
ATOM   1673  CA  ARG A 105      11.429 -10.975  16.615  1.00 19.110          C  
ATOM   1674  C   ARG A 105      11.383  -9.437  16.633  1.00 19.870          C  
ATOM   1675  O   ARG A 105      12.396  -8.807  16.951  1.00 20.830          O  
ATOM   1676  CB  ARG A 105      10.489 -11.494  17.715  1.00 26.920          C  
ATOM   1677  CG  ARG A 105      10.443 -13.016  17.992  1.00 26.920          C  
ATOM   1678  CD  ARG A 105       9.803 -13.799  16.910  1.00 26.920          C  
ATOM   1679  NE  ARG A 105       9.653 -15.208  17.292  1.00 26.920          N  
ATOM   1680  CZ  ARG A 105      10.596 -16.172  17.156  1.00 26.920          C  
ATOM   1681  NH1 ARG A 105      11.784 -15.897  16.653  1.00 26.920          N  
ATOM   1682  NH2 ARG A 105      10.318 -17.414  17.538  1.00 26.920          N  
ATOM   1683  H   ARG A 105      13.411 -10.646  17.413  1.00 23.440          H  
ATOM   1684  HA  ARG A 105      11.145 -11.364  15.638  1.00 22.930          H  
ATOM   1685 1HB  ARG A 105      10.700 -10.968  18.621  1.00 32.310          H  
ATOM   1686 2HB  ARG A 105       9.476 -11.260  17.477  1.00 32.310          H  
ATOM   1687 1HG  ARG A 105      11.447 -13.399  18.149  1.00 32.310          H  
ATOM   1688 2HG  ARG A 105       9.865 -13.192  18.897  1.00 32.310          H  
ATOM   1689 1HD  ARG A 105       8.809 -13.395  16.712  1.00 32.310          H  
ATOM   1690 2HD  ARG A 105      10.396 -13.744  16.000  1.00 32.310          H  
ATOM   1691  HE  ARG A 105       8.764 -15.484  17.687  1.00 32.310          H  
ATOM   1692 1HH1 ARG A 105      12.032 -14.936  16.350  1.00 32.310          H  
ATOM   1693 2HH1 ARG A 105      12.474 -16.623  16.563  1.00 32.310          H  
ATOM   1694 1HH2 ARG A 105       9.410 -17.635  17.926  1.00 32.310          H  
ATOM   1695 2HH2 ARG A 105      11.012 -18.141  17.442  1.00 32.310          H  
ATOM   1696  N   PRO A 106      10.268  -8.759  16.290  1.00 19.550          N  
ATOM   1697  CA  PRO A 106      10.129  -7.310  16.426  1.00 20.330          C  
ATOM   1698  C   PRO A 106      10.037  -7.026  17.925  1.00 21.280          C  
ATOM   1699  O   PRO A 106       8.936  -6.835  18.470  1.00 21.430          O  
ATOM   1700  CB  PRO A 106       8.818  -7.006  15.678  1.00 30.490          C  
ATOM   1701  CG  PRO A 106       8.583  -8.224  14.790  1.00 30.490          C  
ATOM   1702  CD  PRO A 106       9.136  -9.397  15.582  1.00 30.490          C  
ATOM   1703  HA  PRO A 106      10.996  -6.804  15.973  1.00 24.400          H  
ATOM   1704 1HB  PRO A 106       7.998  -6.837  16.393  1.00 36.590          H  
ATOM   1705 2HB  PRO A 106       8.928  -6.075  15.100  1.00 36.590          H  
ATOM   1706 1HG  PRO A 106       7.506  -8.324  14.573  1.00 36.590          H  
ATOM   1707 2HG  PRO A 106       9.087  -8.087  13.822  1.00 36.590          H  
ATOM   1708 1HD  PRO A 106       8.367  -9.739  16.290  1.00 36.590          H  
ATOM   1709 2HD  PRO A 106       9.456 -10.183  14.893  1.00 36.590          H  
ATOM   1710  N   SER A 107      11.228  -7.073  18.550  1.00 21.920          N  
ATOM   1711  CA  SER A 107      11.495  -7.054  19.988  1.00 22.910          C  
ATOM   1712  C   SER A 107      10.878  -5.926  20.758  1.00 23.270          C  
ATOM   1713  O   SER A 107      10.464  -6.140  21.900  1.00 23.240          O  
ATOM   1714  CB  SER A 107      12.975  -6.956  20.232  1.00 31.680          C  
ATOM   1715  OG  SER A 107      13.475  -5.714  19.873  1.00 31.680          O  
ATOM   1716  H   SER A 107      12.050  -7.213  17.957  1.00 26.300          H  
ATOM   1717  HA  SER A 107      11.148  -7.996  20.404  1.00 27.490          H  
ATOM   1718 1HB  SER A 107      13.188  -7.147  21.281  1.00 38.010          H  
ATOM   1719 2HB  SER A 107      13.486  -7.702  19.651  1.00 38.010          H  
ATOM   1720  HG  SER A 107      14.440  -5.789  20.070  1.00 38.010          H  
ATOM   1721  N   SER A 108      10.658  -4.774  20.107  1.00 23.640          N  
ATOM   1722  CA  SER A 108      10.072  -3.629  20.792  1.00 24.080          C  
ATOM   1723  C   SER A 108       8.706  -3.970  21.346  1.00 23.140          C  
ATOM   1724  O   SER A 108       8.271  -3.407  22.344  1.00 23.470          O  
ATOM   1725  CB  SER A 108       9.885  -2.475  19.836  1.00 33.540          C  
ATOM   1726  OG  SER A 108       8.950  -2.823  18.845  1.00 33.540          O  
ATOM   1727  H   SER A 108      10.996  -4.659  19.161  1.00 28.370          H  
ATOM   1728  HA  SER A 108      10.734  -3.332  21.604  1.00 28.900          H  
ATOM   1729 1HB  SER A 108       9.515  -1.615  20.390  1.00 40.240          H  
ATOM   1730 2HB  SER A 108      10.833  -2.199  19.381  1.00 40.240          H  
ATOM   1731  HG  SER A 108       8.489  -1.986  18.580  1.00 40.240          H  
ATOM   1732  N   ALA A 109       8.010  -4.902  20.715  1.00 21.980          N  
ATOM   1733  CA  ALA A 109       6.748  -5.313  21.261  1.00 21.070          C  
ATOM   1734  C   ALA A 109       6.908  -6.738  21.731  1.00 20.840          C  
ATOM   1735  O   ALA A 109       6.506  -7.096  22.823  1.00 20.590          O  
ATOM   1736  CB  ALA A 109       5.625  -5.177  20.252  1.00 29.860          C  
ATOM   1737  H   ALA A 109       8.367  -5.334  19.861  1.00 26.380          H  
ATOM   1738  HA  ALA A 109       6.514  -4.697  22.123  1.00 25.280          H  
ATOM   1739 1HB  ALA A 109       4.694  -5.503  20.702  1.00 35.830          H  
ATOM   1740 2HB  ALA A 109       5.543  -4.134  19.945  1.00 35.830          H  
ATOM   1741 3HB  ALA A 109       5.847  -5.795  19.384  1.00 35.830          H  
ATOM   1742  N   SER A 110       7.568  -7.572  20.955  1.00 20.970          N  
ATOM   1743  CA  SER A 110       7.598  -8.975  21.321  1.00 20.810          C  
ATOM   1744  C   SER A 110       8.199  -9.303  22.692  1.00 21.530          C  
ATOM   1745  O   SER A 110       7.598 -10.070  23.460  1.00 21.290          O  
ATOM   1746  CB  SER A 110       8.340  -9.756  20.261  1.00 29.200          C  
ATOM   1747  OG  SER A 110       8.397 -11.111  20.595  1.00 29.200          O  
ATOM   1748  H   SER A 110       7.969  -7.264  20.069  1.00 25.160          H  
ATOM   1749  HA  SER A 110       6.567  -9.326  21.328  1.00 24.970          H  
ATOM   1750 1HB  SER A 110       7.840  -9.634  19.301  1.00 35.040          H  
ATOM   1751 2HB  SER A 110       9.339  -9.364  20.152  1.00 35.040          H  
ATOM   1752  HG  SER A 110       8.888 -11.536  19.894  1.00 35.040          H  
ATOM   1753  N   GLN A 111       9.377  -8.750  23.027  1.00 22.430          N  
ATOM   1754  CA  GLN A 111      10.025  -9.126  24.276  1.00 23.200          C  
ATOM   1755  C   GLN A 111       9.289  -8.561  25.480  1.00 23.010          C  
ATOM   1756  O   GLN A 111       9.298  -9.154  26.558  1.00 23.280          O  
ATOM   1757  CB  GLN A 111      11.471  -8.668  24.297  1.00 32.170          C  
ATOM   1758  CG  GLN A 111      12.308  -9.313  25.401  1.00 32.170          C  
ATOM   1759  CD  GLN A 111      12.458 -10.786  25.215  1.00 32.170          C  
ATOM   1760  OE1 GLN A 111      12.907 -11.233  24.142  1.00 32.170          O  
ATOM   1761  NE2 GLN A 111      12.090 -11.560  26.233  1.00 32.170          N  
ATOM   1762  H   GLN A 111       9.833  -8.054  22.436  1.00 26.920          H  
ATOM   1763  HA  GLN A 111      10.003 -10.212  24.351  1.00 27.840          H  
ATOM   1764 1HB  GLN A 111      11.910  -8.859  23.346  1.00 38.610          H  
ATOM   1765 2HB  GLN A 111      11.504  -7.586  24.442  1.00 38.610          H  
ATOM   1766 1HG  GLN A 111      13.301  -8.896  25.367  1.00 38.610          H  
ATOM   1767 2HG  GLN A 111      11.854  -9.134  26.370  1.00 38.610          H  
ATOM   1768 1HE2 GLN A 111      12.169 -12.558  26.165  1.00 38.610          H  
ATOM   1769 2HE2 GLN A 111      11.724 -11.143  27.073  1.00 38.610          H  
ATOM   1770  N   CYS A 112       8.739  -7.361  25.302  1.00 22.620          N  
ATOM   1771  CA  CYS A 112       8.002  -6.643  26.332  1.00 22.440          C  
ATOM   1772  C   CYS A 112       6.639  -7.250  26.606  1.00 21.590          C  
ATOM   1773  O   CYS A 112       6.223  -7.388  27.750  1.00 21.740          O  
ATOM   1774  CB  CYS A 112       7.808  -5.217  25.890  1.00 31.490          C  
ATOM   1775  SG  CYS A 112       9.293  -4.255  25.877  1.00 31.490          S  
ATOM   1776  H   CYS A 112       8.840  -6.932  24.388  1.00 27.140          H  
ATOM   1777  HA  CYS A 112       8.589  -6.662  27.252  1.00 26.930          H  
ATOM   1778 1HB  CYS A 112       7.421  -5.227  24.868  1.00 37.790          H  
ATOM   1779 2HB  CYS A 112       7.076  -4.733  26.504  1.00 37.790          H  
ATOM   1780  HG  CYS A 112       9.612  -4.445  27.185  1.00 37.790          H  
ATOM   1781  N   VAL A 113       5.963  -7.656  25.540  1.00 20.710          N  
ATOM   1782  CA  VAL A 113       4.651  -8.261  25.611  1.00 19.810          C  
ATOM   1783  C   VAL A 113       4.811  -9.621  26.282  1.00 20.080          C  
ATOM   1784  O   VAL A 113       4.199  -9.885  27.328  1.00 19.920          O  
ATOM   1785  CB  VAL A 113       4.107  -8.305  24.161  1.00 28.090          C  
ATOM   1786  CG1 VAL A 113       2.871  -9.070  24.002  1.00 28.090          C  
ATOM   1787  CG2 VAL A 113       3.798  -6.839  23.735  1.00 28.090          C  
ATOM   1788  H   VAL A 113       6.362  -7.508  24.613  1.00 24.850          H  
ATOM   1789  HA  VAL A 113       3.999  -7.641  26.215  1.00 23.770          H  
ATOM   1790  HB  VAL A 113       4.863  -8.758  23.531  1.00 33.710          H  
ATOM   1791 1HG1 VAL A 113       2.558  -9.047  22.963  1.00 33.710          H  
ATOM   1792 2HG1 VAL A 113       3.021 -10.107  24.314  1.00 33.710          H  
ATOM   1793 3HG1 VAL A 113       2.139  -8.608  24.582  1.00 33.710          H  
ATOM   1794 1HG2 VAL A 113       3.458  -6.832  22.704  1.00 33.710          H  
ATOM   1795 2HG2 VAL A 113       3.033  -6.436  24.374  1.00 33.710          H  
ATOM   1796 3HG2 VAL A 113       4.657  -6.209  23.827  1.00 33.710          H  
ATOM   1797  N   ALA A 114       5.689 -10.465  25.735  1.00 20.560          N  
ATOM   1798  CA  ALA A 114       6.005 -11.743  26.342  1.00 21.000          C  
ATOM   1799  C   ALA A 114       4.768 -12.437  26.907  1.00 20.810          C  
ATOM   1800  O   ALA A 114       3.740 -12.560  26.238  1.00 20.570          O  
ATOM   1801  CB  ALA A 114       7.042 -11.524  27.428  1.00 29.220          C  
ATOM   1802  H   ALA A 114       6.189 -10.213  24.876  1.00 24.670          H  
ATOM   1803  HA  ALA A 114       6.429 -12.383  25.569  1.00 25.200          H  
ATOM   1804 1HB  ALA A 114       7.346 -12.469  27.862  1.00 35.070          H  
ATOM   1805 2HB  ALA A 114       7.906 -11.057  26.983  1.00 35.070          H  
ATOM   1806 3HB  ALA A 114       6.637 -10.867  28.201  1.00 35.070          H  
ATOM   1807  N   GLY A 115       4.886 -12.887  28.171  1.00 20.950          N  
ATOM   1808  CA  GLY A 115       3.799 -13.477  28.941  1.00 20.820          C  
ATOM   1809  C   GLY A 115       3.131 -12.456  29.865  1.00 20.620          C  
ATOM   1810  O   GLY A 115       2.349 -12.832  30.742  1.00 20.710          O  
ATOM   1811  H   GLY A 115       5.767 -12.790  28.643  1.00 25.140          H  
ATOM   1812 1HA  GLY A 115       3.055 -13.889  28.258  1.00 24.980          H  
ATOM   1813 2HA  GLY A 115       4.184 -14.306  29.531  1.00 24.980          H  
ATOM   1814  N   ILE A 116       3.505 -11.179  29.721  1.00 20.390          N  
ATOM   1815  CA  ILE A 116       2.937 -10.105  30.530  1.00 20.210          C  
ATOM   1816  C   ILE A 116       1.552  -9.923  29.947  1.00 19.560          C  
ATOM   1817  O   ILE A 116       0.545  -9.852  30.654  1.00 19.130          O  
ATOM   1818  CB  ILE A 116       3.780  -8.802  30.535  1.00 28.370          C  
ATOM   1819  CG1 ILE A 116       5.143  -9.084  31.252  1.00 28.370          C  
ATOM   1820  CG2 ILE A 116       3.001  -7.676  31.255  1.00 28.370          C  
ATOM   1821  CD1 ILE A 116       6.214  -7.986  31.152  1.00 28.370          C  
ATOM   1822  H   ILE A 116       4.134 -10.940  28.954  1.00 24.470          H  
ATOM   1823  HA  ILE A 116       2.834 -10.440  31.562  1.00 24.250          H  
ATOM   1824  HB  ILE A 116       3.999  -8.497  29.505  1.00 34.040          H  
ATOM   1825 1HG1 ILE A 116       4.938  -9.258  32.285  1.00 34.040          H  
ATOM   1826 2HG1 ILE A 116       5.563  -9.994  30.827  1.00 34.040          H  
ATOM   1827 1HG2 ILE A 116       3.584  -6.763  31.258  1.00 34.040          H  
ATOM   1828 2HG2 ILE A 116       2.069  -7.494  30.739  1.00 34.040          H  
ATOM   1829 3HG2 ILE A 116       2.789  -7.973  32.285  1.00 34.040          H  
ATOM   1830 1HD1 ILE A 116       7.106  -8.309  31.689  1.00 34.040          H  
ATOM   1831 2HD1 ILE A 116       6.468  -7.811  30.113  1.00 34.040          H  
ATOM   1832 3HD1 ILE A 116       5.856  -7.065  31.592  1.00 34.040          H  
ATOM   1833  N   ALA A 117       1.508  -9.904  28.623  1.00 19.440          N  
ATOM   1834  CA  ALA A 117       0.269  -9.829  27.871  1.00 18.790          C  
ATOM   1835  C   ALA A 117      -0.411 -11.184  27.847  1.00 18.960          C  
ATOM   1836  O   ALA A 117      -0.570 -11.789  26.786  1.00 18.800          O  
ATOM   1837  CB  ALA A 117       0.555  -9.461  26.453  1.00 26.570          C  
ATOM   1838  H   ALA A 117       2.403  -9.933  28.126  1.00 23.330          H  
ATOM   1839  HA  ALA A 117      -0.387  -9.099  28.344  1.00 22.550          H  
ATOM   1840 1HB  ALA A 117      -0.373  -9.406  25.881  1.00 31.880          H  
ATOM   1841 2HB  ALA A 117       1.047  -8.537  26.423  1.00 31.880          H  
ATOM   1842 3HB  ALA A 117       1.200 -10.231  26.033  1.00 31.880          H  
ATOM   1843  N   CYS A 118      -0.803 -11.673  29.006  1.00 19.340          N  
ATOM   1844  CA  CYS A 118      -1.401 -12.987  29.059  1.00 19.590          C  
ATOM   1845  C   CYS A 118      -2.712 -12.937  28.310  1.00 18.790          C  
ATOM   1846  O   CYS A 118      -3.459 -11.975  28.468  1.00 18.160          O  
ATOM   1847  CB  CYS A 118      -1.671 -13.385  30.498  1.00 27.330          C  
ATOM   1848  SG  CYS A 118      -3.036 -12.468  31.215  1.00 27.330          S  
ATOM   1849  H   CYS A 118      -0.627 -11.111  29.843  1.00 23.210          H  
ATOM   1850  HA  CYS A 118      -0.730 -13.707  28.590  1.00 23.510          H  
ATOM   1851 1HB  CYS A 118      -1.887 -14.448  30.573  1.00 32.790          H  
ATOM   1852 2HB  CYS A 118      -0.776 -13.178  31.092  1.00 32.790          H  
ATOM   1853  HG  CYS A 118      -2.958 -11.432  30.360  1.00 32.790          H  
ATOM   1854  N   ALA A 119      -3.019 -13.997  27.558  1.00 18.790          N  
ATOM   1855  CA  ALA A 119      -4.273 -14.093  26.810  1.00 18.020          C  
ATOM   1856  C   ALA A 119      -5.508 -14.069  27.705  1.00 17.590          C  
ATOM   1857  O   ALA A 119      -6.569 -13.584  27.312  1.00 17.680          O  
ATOM   1858  CB  ALA A 119      -4.291 -15.369  25.992  1.00 25.540          C  
ATOM   1859  H   ALA A 119      -2.341 -14.740  27.476  1.00 22.550          H  
ATOM   1860  HA  ALA A 119      -4.323 -13.235  26.138  1.00 21.620          H  
ATOM   1861 1HB  ALA A 119      -5.212 -15.407  25.410  1.00 30.640          H  
ATOM   1862 2HB  ALA A 119      -3.433 -15.378  25.320  1.00 30.640          H  
ATOM   1863 3HB  ALA A 119      -4.246 -16.228  26.658  1.00 30.640          H  
ATOM   1864  N   GLU A 120      -5.393 -14.660  28.886  1.00 17.090          N  
ATOM   1865  CA  GLU A 120      -6.512 -14.730  29.799  1.00 16.580          C  
ATOM   1866  C   GLU A 120      -6.056 -14.809  31.238  1.00 16.690          C  
ATOM   1867  O   GLU A 120      -5.106 -15.522  31.562  1.00 16.430          O  
ATOM   1868  CB  GLU A 120      -7.396 -15.941  29.472  1.00 23.420          C  
ATOM   1869  CG  GLU A 120      -8.625 -16.089  30.380  1.00 23.420          C  
ATOM   1870  CD  GLU A 120      -9.538 -17.212  29.999  1.00 23.420          C  
ATOM   1871  OE1 GLU A 120      -9.330 -17.823  28.980  1.00 23.420          O  
ATOM   1872  OE2 GLU A 120     -10.445 -17.475  30.753  1.00 23.420          O  
ATOM   1873  H   GLU A 120      -4.516 -15.071  29.167  1.00 20.510          H  
ATOM   1874  HA  GLU A 120      -7.105 -13.822  29.685  1.00 19.900          H  
ATOM   1875 1HB  GLU A 120      -7.742 -15.867  28.441  1.00 28.100          H  
ATOM   1876 2HB  GLU A 120      -6.805 -16.853  29.556  1.00 28.100          H  
ATOM   1877 1HG  GLU A 120      -8.290 -16.287  31.394  1.00 28.100          H  
ATOM   1878 2HG  GLU A 120      -9.184 -15.152  30.387  1.00 28.100          H  
ATOM   1879  N   ILE A 121      -6.767 -14.101  32.104  1.00 17.120          N  
ATOM   1880  CA  ILE A 121      -6.524 -14.168  33.530  1.00 17.320          C  
ATOM   1881  C   ILE A 121      -7.568 -15.155  34.107  1.00 17.360          C  
ATOM   1882  O   ILE A 121      -8.750 -14.981  33.823  1.00 16.580          O  
ATOM   1883  CB  ILE A 121      -6.648 -12.772  34.177  1.00 24.170          C  
ATOM   1884  CG1 ILE A 121      -5.579 -11.817  33.559  1.00 24.170          C  
ATOM   1885  CG2 ILE A 121      -6.479 -12.864  35.709  1.00 24.170          C  
ATOM   1886  CD1 ILE A 121      -5.733 -10.337  33.893  1.00 24.170          C  
ATOM   1887  H   ILE A 121      -7.517 -13.517  31.750  1.00 20.540          H  
ATOM   1888  HA  ILE A 121      -5.507 -14.489  33.693  1.00 20.780          H  
ATOM   1889  HB  ILE A 121      -7.618 -12.368  33.947  1.00 29.000          H  
ATOM   1890 1HG1 ILE A 121      -4.597 -12.142  33.904  1.00 29.000          H  
ATOM   1891 2HG1 ILE A 121      -5.617 -11.909  32.479  1.00 29.000          H  
ATOM   1892 1HG2 ILE A 121      -6.582 -11.887  36.156  1.00 29.000          H  
ATOM   1893 2HG2 ILE A 121      -7.228 -13.513  36.125  1.00 29.000          H  
ATOM   1894 3HG2 ILE A 121      -5.497 -13.261  35.955  1.00 29.000          H  
ATOM   1895 1HD1 ILE A 121      -4.937  -9.769  33.409  1.00 29.000          H  
ATOM   1896 2HD1 ILE A 121      -6.687  -9.980  33.527  1.00 29.000          H  
ATOM   1897 3HD1 ILE A 121      -5.682 -10.181  34.960  1.00 29.000          H  
ATOM   1898  N   PRO A 122      -7.157 -16.223  34.830  1.00 18.280          N  
ATOM   1899  CA  PRO A 122      -7.994 -17.237  35.473  1.00 18.400          C  
ATOM   1900  C   PRO A 122      -8.873 -16.557  36.492  1.00 18.240          C  
ATOM   1901  O   PRO A 122      -8.572 -15.439  36.873  1.00 18.740          O  
ATOM   1902  CB  PRO A 122      -6.976 -18.151  36.174  1.00 27.600          C  
ATOM   1903  CG  PRO A 122      -5.704 -17.969  35.405  1.00 27.600          C  
ATOM   1904  CD  PRO A 122      -5.708 -16.520  34.953  1.00 27.600          C  
ATOM   1905  HA  PRO A 122      -8.585 -17.767  34.717  1.00 22.080          H  
ATOM   1906 1HB  PRO A 122      -6.878 -17.871  37.235  1.00 33.120          H  
ATOM   1907 2HB  PRO A 122      -7.339 -19.189  36.152  1.00 33.120          H  
ATOM   1908 1HG  PRO A 122      -4.834 -18.208  36.041  1.00 33.120          H  
ATOM   1909 2HG  PRO A 122      -5.674 -18.670  34.559  1.00 33.120          H  
ATOM   1910 1HD  PRO A 122      -5.228 -15.859  35.697  1.00 33.120          H  
ATOM   1911 2HD  PRO A 122      -5.200 -16.520  33.976  1.00 33.120          H  
ATOM   1912  N   VAL A 123      -9.948 -17.210  36.940  1.00 17.550          N  
ATOM   1913  CA  VAL A 123     -10.921 -16.723  37.971  1.00 17.310          C  
ATOM   1914  C   VAL A 123     -10.449 -15.730  39.081  1.00 17.220          C  
ATOM   1915  O   VAL A 123     -11.277 -15.109  39.754  1.00 16.740          O  
ATOM   1916  CB  VAL A 123     -11.511 -17.943  38.710  1.00 24.330          C  
ATOM   1917  CG1 VAL A 123     -12.274 -18.841  37.731  1.00 24.330          C  
ATOM   1918  CG2 VAL A 123     -10.371 -18.726  39.398  1.00 24.330          C  
ATOM   1919  H   VAL A 123     -10.115 -18.118  36.535  1.00 21.060          H  
ATOM   1920  HA  VAL A 123     -11.731 -16.237  37.424  1.00 20.770          H  
ATOM   1921  HB  VAL A 123     -12.224 -17.598  39.459  1.00 29.200          H  
ATOM   1922 1HG1 VAL A 123     -12.699 -19.685  38.271  1.00 29.200          H  
ATOM   1923 2HG1 VAL A 123     -13.077 -18.264  37.270  1.00 29.200          H  
ATOM   1924 3HG1 VAL A 123     -11.612 -19.210  36.961  1.00 29.200          H  
ATOM   1925 1HG2 VAL A 123     -10.794 -19.581  39.928  1.00 29.200          H  
ATOM   1926 2HG2 VAL A 123      -9.659 -19.085  38.657  1.00 29.200          H  
ATOM   1927 3HG2 VAL A 123      -9.855 -18.087  40.112  1.00 29.200          H  
ATOM   1928  N   ASN A 124      -9.145 -15.484  39.186  1.00 17.690          N  
ATOM   1929  CA  ASN A 124      -8.516 -14.564  40.109  1.00 17.820          C  
ATOM   1930  C   ASN A 124      -8.640 -13.178  39.506  1.00 17.190          C  
ATOM   1931  O   ASN A 124      -8.320 -12.182  40.140  1.00 17.240          O  
ATOM   1932  CB  ASN A 124      -7.072 -14.930  40.293  1.00 24.900          C  
ATOM   1933  CG  ASN A 124      -6.885 -16.213  41.000  1.00 24.900          C  
ATOM   1934  OD1 ASN A 124      -7.683 -16.621  41.854  1.00 24.900          O  
ATOM   1935  ND2 ASN A 124      -5.820 -16.884  40.651  1.00 24.900          N  
ATOM   1936  H   ASN A 124      -8.536 -15.990  38.556  1.00 21.230          H  
ATOM   1937  HA  ASN A 124      -9.043 -14.577  41.065  1.00 21.380          H  
ATOM   1938 1HB  ASN A 124      -6.583 -14.984  39.311  1.00 29.880          H  
ATOM   1939 2HB  ASN A 124      -6.583 -14.145  40.855  1.00 29.880          H  
ATOM   1940 1HD2 ASN A 124      -5.619 -17.765  41.077  1.00 29.880          H  
ATOM   1941 2HD2 ASN A 124      -5.207 -16.511  39.944  1.00 29.880          H  
ATOM   1942  N   GLN A 125      -9.218 -13.145  38.318  1.00 16.550          N  
ATOM   1943  CA  GLN A 125      -9.534 -11.974  37.544  1.00 15.850          C  
ATOM   1944  C   GLN A 125     -10.463 -11.053  38.303  1.00 15.590          C  
ATOM   1945  O   GLN A 125     -10.341  -9.836  38.177  1.00 15.300          O  
ATOM   1946  CB  GLN A 125     -10.193 -12.413  36.224  1.00 22.470          C  
ATOM   1947  CG  GLN A 125     -10.618 -11.328  35.217  1.00 22.470          C  
ATOM   1948  CD  GLN A 125      -9.535 -10.498  34.607  1.00 22.470          C  
ATOM   1949  OE1 GLN A 125      -8.547 -10.153  35.249  1.00 22.470          O  
ATOM   1950  NE2 GLN A 125      -9.720 -10.174  33.324  1.00 22.470          N  
ATOM   1951  H   GLN A 125      -9.364 -14.053  37.884  1.00 19.860          H  
ATOM   1952  HA  GLN A 125      -8.616 -11.440  37.334  1.00 19.020          H  
ATOM   1953 1HB  GLN A 125      -9.520 -13.086  35.695  1.00 26.960          H  
ATOM   1954 2HB  GLN A 125     -11.081 -12.996  36.456  1.00 26.960          H  
ATOM   1955 1HG  GLN A 125     -11.070 -11.858  34.398  1.00 26.960          H  
ATOM   1956 2HG  GLN A 125     -11.345 -10.658  35.682  1.00 26.960          H  
ATOM   1957 1HE2 GLN A 125      -9.038  -9.611  32.813  1.00 26.960          H  
ATOM   1958 2HE2 GLN A 125     -10.539 -10.512  32.821  1.00 26.960          H  
ATOM   1959  N   TRP A 126     -11.377 -11.574  39.141  1.00 15.740          N  
ATOM   1960  CA  TRP A 126     -12.222 -10.580  39.793  1.00 15.530          C  
ATOM   1961  C   TRP A 126     -11.332  -9.593  40.609  1.00 16.370          C  
ATOM   1962  O   TRP A 126     -11.489  -8.379  40.455  1.00 16.040          O  
ATOM   1963  CB  TRP A 126     -13.354 -11.203  40.643  1.00 21.830          C  
ATOM   1964  CG  TRP A 126     -14.281 -10.159  41.223  1.00 21.830          C  
ATOM   1965  CD1 TRP A 126     -15.429  -9.743  40.635  1.00 21.830          C  
ATOM   1966  CD2 TRP A 126     -14.161  -9.373  42.440  1.00 21.830          C  
ATOM   1967  NE1 TRP A 126     -16.018  -8.760  41.373  1.00 21.830          N  
ATOM   1968  CE2 TRP A 126     -15.260  -8.523  42.476  1.00 21.830          C  
ATOM   1969  CE3 TRP A 126     -13.223  -9.312  43.480  1.00 21.830          C  
ATOM   1970  CZ2 TRP A 126     -15.446  -7.633  43.492  1.00 21.830          C  
ATOM   1971  CZ3 TRP A 126     -13.415  -8.425  44.489  1.00 21.830          C  
ATOM   1972  CH2 TRP A 126     -14.491  -7.608  44.500  1.00 21.830          C  
ATOM   1973  H   TRP A 126     -11.485 -12.589  39.287  1.00 18.890          H  
ATOM   1974  HA  TRP A 126     -12.717 -10.009  39.015  1.00 18.640          H  
ATOM   1975 1HB  TRP A 126     -13.960 -11.827  39.984  1.00 26.190          H  
ATOM   1976 2HB  TRP A 126     -13.002 -11.840  41.414  1.00 26.190          H  
ATOM   1977  HD1 TRP A 126     -15.813 -10.127  39.712  1.00 26.190          H  
ATOM   1978  HE1 TRP A 126     -16.918  -8.248  41.132  1.00 26.190          H  
ATOM   1979  HE3 TRP A 126     -12.372  -9.934  43.502  1.00 26.190          H  
ATOM   1980  HZ2 TRP A 126     -16.311  -6.972  43.511  1.00 26.190          H  
ATOM   1981  HZ3 TRP A 126     -12.678  -8.393  45.282  1.00 26.190          H  
ATOM   1982  HH2 TRP A 126     -14.599  -6.928  45.312  1.00 26.190          H  
ATOM   1983  N   PRO A 127     -10.425 -10.039  41.528  1.00 17.450          N  
ATOM   1984  CA  PRO A 127      -9.460  -9.157  42.175  1.00 18.370          C  
ATOM   1985  C   PRO A 127      -8.226  -8.734  41.331  1.00 18.620          C  
ATOM   1986  O   PRO A 127      -7.638  -7.697  41.630  1.00 19.190          O  
ATOM   1987  CB  PRO A 127      -9.037  -9.975  43.402  1.00 27.550          C  
ATOM   1988  CG  PRO A 127      -9.227 -11.418  43.009  1.00 27.550          C  
ATOM   1989  CD  PRO A 127     -10.458 -11.423  42.112  1.00 27.550          C  
ATOM   1990  HA  PRO A 127      -9.996  -8.259  42.510  1.00 22.040          H  
ATOM   1991 1HB  PRO A 127      -7.997  -9.748  43.628  1.00 33.070          H  
ATOM   1992 2HB  PRO A 127      -9.626  -9.681  44.280  1.00 33.070          H  
ATOM   1993 1HG  PRO A 127      -8.317 -11.793  42.517  1.00 33.070          H  
ATOM   1994 2HG  PRO A 127      -9.358 -12.031  43.908  1.00 33.070          H  
ATOM   1995 1HD  PRO A 127     -10.377 -12.198  41.383  1.00 33.070          H  
ATOM   1996 2HD  PRO A 127     -11.316 -11.580  42.745  1.00 33.070          H  
ATOM   1997  N   GLU A 128      -7.866  -9.473  40.260  1.00 18.210          N  
ATOM   1998  CA  GLU A 128      -6.661  -9.168  39.459  1.00 18.460          C  
ATOM   1999  C   GLU A 128      -6.811  -8.237  38.269  1.00 17.750          C  
ATOM   2000  O   GLU A 128      -5.837  -7.579  37.894  1.00 18.010          O  
ATOM   2001  CB  GLU A 128      -5.961 -10.440  38.970  1.00 25.740          C  
ATOM   2002  CG  GLU A 128      -5.325 -11.191  40.070  1.00 25.740          C  
ATOM   2003  CD  GLU A 128      -4.651 -12.488  39.719  1.00 25.740          C  
ATOM   2004  OE1 GLU A 128      -4.836 -13.039  38.666  1.00 25.740          O  
ATOM   2005  OE2 GLU A 128      -3.925 -12.938  40.569  1.00 25.740          O  
ATOM   2006  H   GLU A 128      -8.342 -10.351  40.053  1.00 21.850          H  
ATOM   2007  HA  GLU A 128      -5.958  -8.691  40.138  1.00 22.150          H  
ATOM   2008 1HB  GLU A 128      -6.673 -11.084  38.488  1.00 30.890          H  
ATOM   2009 2HB  GLU A 128      -5.202 -10.183  38.236  1.00 30.890          H  
ATOM   2010 1HG  GLU A 128      -4.580 -10.533  40.515  1.00 30.890          H  
ATOM   2011 2HG  GLU A 128      -6.080 -11.376  40.828  1.00 30.890          H  
ATOM   2012  N   LEU A 129      -8.001  -8.102  37.693  1.00 16.890          N  
ATOM   2013  CA  LEU A 129      -8.142  -7.286  36.493  1.00 16.240          C  
ATOM   2014  C   LEU A 129      -7.505  -5.920  36.720  1.00 16.630          C  
ATOM   2015  O   LEU A 129      -6.755  -5.434  35.867  1.00 16.730          O  
ATOM   2016  CB  LEU A 129      -9.636  -7.104  36.159  1.00 23.000          C  
ATOM   2017  CG  LEU A 129     -10.036  -6.486  34.765  1.00 23.000          C  
ATOM   2018  CD1 LEU A 129     -11.435  -6.939  34.481  1.00 23.000          C  
ATOM   2019  CD2 LEU A 129      -9.985  -4.960  34.745  1.00 23.000          C  
ATOM   2020  H   LEU A 129      -8.802  -8.652  38.016  1.00 20.270          H  
ATOM   2021  HA  LEU A 129      -7.635  -7.786  35.666  1.00 19.490          H  
ATOM   2022 1HB  LEU A 129     -10.116  -8.077  36.236  1.00 27.600          H  
ATOM   2023 2HB  LEU A 129     -10.071  -6.468  36.923  1.00 27.600          H  
ATOM   2024  HG  LEU A 129      -9.378  -6.888  33.996  1.00 27.600          H  
ATOM   2025 1HD1 LEU A 129     -11.775  -6.576  33.527  1.00 27.600          H  
ATOM   2026 2HD1 LEU A 129     -11.464  -8.020  34.487  1.00 27.600          H  
ATOM   2027 3HD1 LEU A 129     -12.072  -6.549  35.258  1.00 27.600          H  
ATOM   2028 1HD2 LEU A 129     -10.298  -4.602  33.764  1.00 27.600          H  
ATOM   2029 2HD2 LEU A 129     -10.656  -4.565  35.504  1.00 27.600          H  
ATOM   2030 3HD2 LEU A 129      -8.984  -4.611  34.927  1.00 27.600          H  
ATOM   2031  N   ILE A 130      -7.817  -5.284  37.853  1.00 16.940          N  
ATOM   2032  CA  ILE A 130      -7.299  -3.956  38.103  1.00 17.340          C  
ATOM   2033  C   ILE A 130      -5.841  -3.895  38.515  1.00 18.350          C  
ATOM   2034  O   ILE A 130      -5.135  -3.113  37.919  1.00 18.580          O  
ATOM   2035  CB  ILE A 130      -8.229  -3.151  39.010  1.00 24.120          C  
ATOM   2036  CG1 ILE A 130      -9.576  -2.960  38.314  1.00 24.120          C  
ATOM   2037  CG2 ILE A 130      -7.613  -1.837  39.385  1.00 24.120          C  
ATOM   2038  CD1 ILE A 130      -9.570  -2.221  36.986  1.00 24.120          C  
ATOM   2039  H   ILE A 130      -8.419  -5.746  38.519  1.00 20.330          H  
ATOM   2040  HA  ILE A 130      -7.304  -3.442  37.161  1.00 20.810          H  
ATOM   2041  HB  ILE A 130      -8.444  -3.711  39.903  1.00 28.940          H  
ATOM   2042 1HG1 ILE A 130     -10.016  -3.934  38.143  1.00 28.940          H  
ATOM   2043 2HG1 ILE A 130     -10.197  -2.398  38.985  1.00 28.940          H  
ATOM   2044 1HG2 ILE A 130      -8.300  -1.292  40.026  1.00 28.940          H  
ATOM   2045 2HG2 ILE A 130      -6.681  -1.997  39.921  1.00 28.940          H  
ATOM   2046 3HG2 ILE A 130      -7.414  -1.251  38.495  1.00 28.940          H  
ATOM   2047 1HD1 ILE A 130     -10.571  -2.153  36.633  1.00 28.940          H  
ATOM   2048 2HD1 ILE A 130      -9.173  -1.227  37.120  1.00 28.940          H  
ATOM   2049 3HD1 ILE A 130      -9.001  -2.719  36.239  1.00 28.940          H  
ATOM   2050  N   PRO A 131      -5.299  -4.623  39.495  1.00 19.020          N  
ATOM   2051  CA  PRO A 131      -3.871  -4.590  39.782  1.00 19.980          C  
ATOM   2052  C   PRO A 131      -3.040  -4.764  38.499  1.00 19.930          C  
ATOM   2053  O   PRO A 131      -2.008  -4.099  38.328  1.00 20.620          O  
ATOM   2054  CB  PRO A 131      -3.730  -5.758  40.756  1.00 29.970          C  
ATOM   2055  CG  PRO A 131      -5.052  -5.769  41.476  1.00 29.970          C  
ATOM   2056  CD  PRO A 131      -6.083  -5.405  40.415  1.00 29.970          C  
ATOM   2057  HA  PRO A 131      -3.626  -3.640  40.276  1.00 23.980          H  
ATOM   2058 1HB  PRO A 131      -3.527  -6.693  40.212  1.00 35.960          H  
ATOM   2059 2HB  PRO A 131      -2.898  -5.583  41.419  1.00 35.960          H  
ATOM   2060 1HG  PRO A 131      -5.238  -6.765  41.919  1.00 35.960          H  
ATOM   2061 2HG  PRO A 131      -5.025  -5.059  42.316  1.00 35.960          H  
ATOM   2062 1HD  PRO A 131      -6.478  -6.267  39.959  1.00 35.960          H  
ATOM   2063 2HD  PRO A 131      -6.843  -4.806  40.856  1.00 35.960          H  
ATOM   2064  N   GLN A 132      -3.542  -5.580  37.557  1.00 19.120          N  
ATOM   2065  CA  GLN A 132      -2.863  -5.782  36.290  1.00 19.000          C  
ATOM   2066  C   GLN A 132      -3.015  -4.517  35.438  1.00 18.570          C  
ATOM   2067  O   GLN A 132      -2.024  -3.978  34.935  1.00 18.890          O  
ATOM   2068  CB  GLN A 132      -3.467  -6.995  35.578  1.00 26.650          C  
ATOM   2069  CG  GLN A 132      -3.223  -8.346  36.268  1.00 26.650          C  
ATOM   2070  CD  GLN A 132      -1.816  -8.837  36.125  1.00 26.650          C  
ATOM   2071  OE1 GLN A 132      -1.285  -8.800  35.014  1.00 26.650          O  
ATOM   2072  NE2 GLN A 132      -1.202  -9.303  37.211  1.00 26.650          N  
ATOM   2073  H   GLN A 132      -4.384  -6.140  37.734  1.00 22.940          H  
ATOM   2074  HA  GLN A 132      -1.803  -5.953  36.473  1.00 22.800          H  
ATOM   2075 1HB  GLN A 132      -4.548  -6.864  35.490  1.00 31.980          H  
ATOM   2076 2HB  GLN A 132      -3.067  -7.055  34.576  1.00 31.980          H  
ATOM   2077 1HG  GLN A 132      -3.425  -8.229  37.331  1.00 31.980          H  
ATOM   2078 2HG  GLN A 132      -3.887  -9.085  35.854  1.00 31.980          H  
ATOM   2079 1HE2 GLN A 132      -0.262  -9.644  37.147  1.00 31.980          H  
ATOM   2080 2HE2 GLN A 132      -1.673  -9.329  38.097  1.00 31.980          H  
ATOM   2081  N   LEU A 133      -4.244  -4.005  35.316  1.00 17.870          N  
ATOM   2082  CA  LEU A 133      -4.489  -2.817  34.518  1.00 17.460          C  
ATOM   2083  C   LEU A 133      -3.741  -1.600  35.065  1.00 18.140          C  
ATOM   2084  O   LEU A 133      -3.247  -0.794  34.283  1.00 18.190          O  
ATOM   2085  CB  LEU A 133      -5.994  -2.497  34.460  1.00 24.610          C  
ATOM   2086  CG  LEU A 133      -6.446  -1.315  33.541  1.00 24.610          C  
ATOM   2087  CD1 LEU A 133      -6.044  -1.609  32.068  1.00 24.610          C  
ATOM   2088  CD2 LEU A 133      -7.979  -1.145  33.689  1.00 24.610          C  
ATOM   2089  H   LEU A 133      -5.044  -4.480  35.737  1.00 21.440          H  
ATOM   2090  HA  LEU A 133      -4.132  -3.026  33.518  1.00 20.950          H  
ATOM   2091 1HB  LEU A 133      -6.532  -3.391  34.158  1.00 29.530          H  
ATOM   2092 2HB  LEU A 133      -6.307  -2.244  35.467  1.00 29.530          H  
ATOM   2093  HG  LEU A 133      -5.953  -0.390  33.847  1.00 29.530          H  
ATOM   2094 1HD1 LEU A 133      -6.363  -0.791  31.441  1.00 29.530          H  
ATOM   2095 2HD1 LEU A 133      -4.965  -1.706  31.978  1.00 29.530          H  
ATOM   2096 3HD1 LEU A 133      -6.518  -2.531  31.732  1.00 29.530          H  
ATOM   2097 1HD2 LEU A 133      -8.331  -0.329  33.071  1.00 29.530          H  
ATOM   2098 2HD2 LEU A 133      -8.484  -2.063  33.390  1.00 29.530          H  
ATOM   2099 3HD2 LEU A 133      -8.211  -0.925  34.726  1.00 29.530          H  
ATOM   2100  N   VAL A 134      -3.669  -1.452  36.390  1.00 18.680          N  
ATOM   2101  CA  VAL A 134      -3.005  -0.316  37.012  1.00 19.420          C  
ATOM   2102  C   VAL A 134      -1.544  -0.307  36.663  1.00 20.120          C  
ATOM   2103  O   VAL A 134      -1.000   0.736  36.328  1.00 20.720          O  
ATOM   2104  CB  VAL A 134      -3.180  -0.301  38.541  1.00 26.890          C  
ATOM   2105  CG1 VAL A 134      -2.276   0.768  39.184  1.00 26.890          C  
ATOM   2106  CG2 VAL A 134      -4.617   0.026  38.850  1.00 26.890          C  
ATOM   2107  H   VAL A 134      -4.100  -2.160  36.965  1.00 22.420          H  
ATOM   2108  HA  VAL A 134      -3.474   0.586  36.640  1.00 23.300          H  
ATOM   2109  HB  VAL A 134      -2.923  -1.282  38.947  1.00 32.270          H  
ATOM   2110 1HG1 VAL A 134      -2.431   0.768  40.261  1.00 32.270          H  
ATOM   2111 2HG1 VAL A 134      -1.227   0.558  38.980  1.00 32.270          H  
ATOM   2112 3HG1 VAL A 134      -2.531   1.747  38.779  1.00 32.270          H  
ATOM   2113 1HG2 VAL A 134      -4.775   0.030  39.927  1.00 32.270          H  
ATOM   2114 2HG2 VAL A 134      -4.864   1.008  38.442  1.00 32.270          H  
ATOM   2115 3HG2 VAL A 134      -5.234  -0.711  38.392  1.00 32.270          H  
ATOM   2116  N   ALA A 135      -0.882  -1.453  36.764  1.00 20.130          N  
ATOM   2117  CA  ALA A 135       0.515  -1.498  36.376  1.00 20.810          C  
ATOM   2118  C   ALA A 135       0.669  -1.134  34.902  1.00 20.520          C  
ATOM   2119  O   ALA A 135       1.560  -0.383  34.504  1.00 21.330          O  
ATOM   2120  CB  ALA A 135       1.061  -2.892  36.601  1.00 28.860          C  
ATOM   2121  H   ALA A 135      -1.356  -2.288  37.126  1.00 24.160          H  
ATOM   2122  HA  ALA A 135       1.064  -0.776  36.976  1.00 24.970          H  
ATOM   2123 1HB  ALA A 135       2.106  -2.927  36.314  1.00 34.630          H  
ATOM   2124 2HB  ALA A 135       0.951  -3.161  37.646  1.00 34.630          H  
ATOM   2125 3HB  ALA A 135       0.490  -3.592  35.985  1.00 34.630          H  
ATOM   2126  N   ASN A 136      -0.246  -1.622  34.081  1.00 19.380          N  
ATOM   2127  CA  ASN A 136      -0.149  -1.389  32.659  1.00 18.830          C  
ATOM   2128  C   ASN A 136      -0.360   0.061  32.252  1.00 19.520          C  
ATOM   2129  O   ASN A 136       0.410   0.604  31.457  1.00 19.890          O  
ATOM   2130  CB  ASN A 136      -1.129  -2.299  31.976  1.00 26.580          C  
ATOM   2131  CG  ASN A 136      -0.654  -3.708  32.021  1.00 26.580          C  
ATOM   2132  OD1 ASN A 136       0.553  -3.985  32.091  1.00 26.580          O  
ATOM   2133  ND2 ASN A 136      -1.563  -4.595  32.009  1.00 26.580          N  
ATOM   2134  H   ASN A 136      -0.972  -2.248  34.447  1.00 23.260          H  
ATOM   2135  HA  ASN A 136       0.857  -1.664  32.347  1.00 22.600          H  
ATOM   2136 1HB  ASN A 136      -2.085  -2.228  32.476  1.00 31.900          H  
ATOM   2137 2HB  ASN A 136      -1.280  -1.996  30.957  1.00 31.900          H  
ATOM   2138 1HD2 ASN A 136      -1.331  -5.572  32.055  1.00 31.900          H  
ATOM   2139 2HD2 ASN A 136      -2.519  -4.322  31.965  1.00 31.900          H  
ATOM   2140  N   VAL A 137      -1.313   0.740  32.875  1.00 19.910          N  
ATOM   2141  CA  VAL A 137      -1.592   2.127  32.513  1.00 21.000          C  
ATOM   2142  C   VAL A 137      -0.484   3.108  32.901  1.00 21.660          C  
ATOM   2143  O   VAL A 137      -0.609   4.300  32.605  1.00 22.650          O  
ATOM   2144  CB  VAL A 137      -2.955   2.642  33.044  1.00 28.960          C  
ATOM   2145  CG1 VAL A 137      -4.124   1.810  32.446  1.00 28.960          C  
ATOM   2146  CG2 VAL A 137      -2.961   2.599  34.540  1.00 28.960          C  
ATOM   2147  H   VAL A 137      -1.913   0.242  33.540  1.00 23.890          H  
ATOM   2148  HA  VAL A 137      -1.680   2.155  31.425  1.00 25.200          H  
ATOM   2149  HB  VAL A 137      -3.098   3.658  32.719  1.00 34.760          H  
ATOM   2150 1HG1 VAL A 137      -5.073   2.201  32.811  1.00 34.760          H  
ATOM   2151 2HG1 VAL A 137      -4.098   1.882  31.359  1.00 34.760          H  
ATOM   2152 3HG1 VAL A 137      -4.036   0.784  32.726  1.00 34.760          H  
ATOM   2153 1HG2 VAL A 137      -3.908   2.970  34.912  1.00 34.760          H  
ATOM   2154 2HG2 VAL A 137      -2.824   1.598  34.835  1.00 34.760          H  
ATOM   2155 3HG2 VAL A 137      -2.151   3.207  34.938  1.00 34.760          H  
ATOM   2156  N   THR A 138       0.598   2.661  33.566  1.00 21.150          N  
ATOM   2157  CA  THR A 138       1.670   3.602  33.867  1.00 21.660          C  
ATOM   2158  C   THR A 138       2.740   3.594  32.763  1.00 21.850          C  
ATOM   2159  O   THR A 138       3.687   4.379  32.806  1.00 22.210          O  
ATOM   2160  CB  THR A 138       2.333   3.333  35.234  1.00 30.120          C  
ATOM   2161  OG1 THR A 138       2.989   2.062  35.236  1.00 30.120          O  
ATOM   2162  CG2 THR A 138       1.259   3.330  36.302  1.00 30.120          C  
ATOM   2163  H   THR A 138       0.710   1.673  33.839  1.00 25.380          H  
ATOM   2164  HA  THR A 138       1.242   4.600  33.911  1.00 25.990          H  
ATOM   2165  HB  THR A 138       3.061   4.113  35.447  1.00 36.140          H  
ATOM   2166  HG1 THR A 138       3.800   2.116  34.721  1.00 36.140          H  
ATOM   2167 1HG2 THR A 138       1.713   3.148  37.271  1.00 36.140          H  
ATOM   2168 2HG2 THR A 138       0.753   4.292  36.311  1.00 36.140          H  
ATOM   2169 3HG2 THR A 138       0.545   2.554  36.088  1.00 36.140          H  
ATOM   2170  N   ASN A 139       2.592   2.712  31.766  1.00 21.610          N  
ATOM   2171  CA  ASN A 139       3.544   2.624  30.655  1.00 21.720          C  
ATOM   2172  C   ASN A 139       3.303   3.579  29.441  1.00 21.350          C  
ATOM   2173  O   ASN A 139       4.278   4.105  28.903  1.00 21.640          O  
ATOM   2174  CB  ASN A 139       3.680   1.185  30.214  1.00 30.360          C  
ATOM   2175  CG  ASN A 139       4.504   0.350  31.160  1.00 30.360          C  
ATOM   2176  OD1 ASN A 139       5.711   0.548  31.269  1.00 30.360          O  
ATOM   2177  ND2 ASN A 139       3.889  -0.575  31.835  1.00 30.360          N  
ATOM   2178  H   ASN A 139       1.792   2.069  31.793  1.00 25.930          H  
ATOM   2179  HA  ASN A 139       4.518   2.901  31.056  1.00 26.060          H  
ATOM   2180 1HB  ASN A 139       2.708   0.760  30.204  1.00 36.440          H  
ATOM   2181 2HB  ASN A 139       4.074   1.110  29.221  1.00 36.440          H  
ATOM   2182 1HD2 ASN A 139       4.394  -1.157  32.476  1.00 36.440          H  
ATOM   2183 2HD2 ASN A 139       2.902  -0.701  31.728  1.00 36.440          H  
ATOM   2184  N   PRO A 140       2.056   3.935  29.033  1.00 20.770          N  
ATOM   2185  CA  PRO A 140       1.739   4.810  27.899  1.00 20.420          C  
ATOM   2186  C   PRO A 140       2.363   6.200  28.048  1.00 20.970          C  
ATOM   2187  O   PRO A 140       2.458   6.948  27.078  1.00 21.770          O  
ATOM   2188  CB  PRO A 140       0.210   4.878  27.924  1.00 30.630          C  
ATOM   2189  CG  PRO A 140      -0.199   3.623  28.627  1.00 30.630          C  
ATOM   2190  CD  PRO A 140       0.864   3.405  29.665  1.00 30.630          C  
ATOM   2191  HA  PRO A 140       2.091   4.333  26.970  1.00 24.500          H  
ATOM   2192 1HB  PRO A 140      -0.118   5.784  28.455  1.00 36.760          H  
ATOM   2193 2HB  PRO A 140      -0.188   4.952  26.893  1.00 36.760          H  
ATOM   2194 1HG  PRO A 140      -1.186   3.741  29.080  1.00 36.760          H  
ATOM   2195 2HG  PRO A 140      -0.283   2.797  27.916  1.00 36.760          H  
ATOM   2196 1HD  PRO A 140       0.621   3.989  30.541  1.00 36.760          H  
ATOM   2197 2HD  PRO A 140       0.935   2.353  29.857  1.00 36.760          H  
ATOM   2198  N   ASN A 141       2.740   6.567  29.275  1.00 20.590          N  
ATOM   2199  CA  ASN A 141       3.372   7.844  29.530  1.00 21.010          C  
ATOM   2200  C   ASN A 141       4.627   7.614  30.365  1.00 21.570          C  
ATOM   2201  O   ASN A 141       4.879   8.316  31.348  1.00 21.600          O  
ATOM   2202  CB  ASN A 141       2.425   8.789  30.241  1.00 29.250          C  
ATOM   2203  CG  ASN A 141       2.894  10.244  30.232  1.00 29.250          C  
ATOM   2204  OD1 ASN A 141       3.558  10.714  29.283  1.00 29.250          O  
ATOM   2205  ND2 ASN A 141       2.551  10.965  31.277  1.00 29.250          N  
ATOM   2206  H   ASN A 141       2.627   5.934  30.052  1.00 24.710          H  
ATOM   2207  HA  ASN A 141       3.686   8.283  28.586  1.00 25.210          H  
ATOM   2208 1HB  ASN A 141       1.448   8.725  29.776  1.00 35.100          H  
ATOM   2209 2HB  ASN A 141       2.312   8.465  31.273  1.00 35.100          H  
ATOM   2210 1HD2 ASN A 141       2.829  11.926  31.338  1.00 35.100          H  
ATOM   2211 2HD2 ASN A 141       2.024  10.552  32.019  1.00 35.100          H  
ATOM   2212  N   SER A 142       5.435   6.659  29.915  1.00 22.030          N  
ATOM   2213  CA  SER A 142       6.711   6.301  30.508  1.00 22.570          C  
ATOM   2214  C   SER A 142       7.771   7.328  30.158  1.00 23.850          C  
ATOM   2215  O   SER A 142       7.524   8.252  29.378  1.00 24.580          O  
ATOM   2216  CB  SER A 142       7.145   4.936  30.028  1.00 31.380          C  
ATOM   2217  OG  SER A 142       7.445   4.964  28.658  1.00 31.380          O  
ATOM   2218  H   SER A 142       5.119   6.077  29.136  1.00 26.440          H  
ATOM   2219  HA  SER A 142       6.597   6.274  31.593  1.00 27.080          H  
ATOM   2220 1HB  SER A 142       8.022   4.619  30.585  1.00 37.660          H  
ATOM   2221 2HB  SER A 142       6.363   4.222  30.222  1.00 37.660          H  
ATOM   2222  HG  SER A 142       7.633   4.044  28.376  1.00 37.660          H  
ATOM   2223  N   THR A 143       8.957   7.184  30.755  1.00 24.180          N  
ATOM   2224  CA  THR A 143      10.064   8.099  30.505  1.00 25.440          C  
ATOM   2225  C   THR A 143      10.251   8.230  28.992  1.00 25.550          C  
ATOM   2226  O   THR A 143      10.301   7.219  28.270  1.00 25.690          O  
ATOM   2227  CB  THR A 143      11.357   7.606  31.186  1.00 35.110          C  
ATOM   2228  OG1 THR A 143      11.122   7.427  32.594  1.00 35.110          O  
ATOM   2229  CG2 THR A 143      12.430   8.665  31.022  1.00 35.110          C  
ATOM   2230  H   THR A 143       9.102   6.433  31.413  1.00 29.020          H  
ATOM   2231  HA  THR A 143       9.812   9.084  30.903  1.00 30.530          H  
ATOM   2232  HB  THR A 143      11.685   6.665  30.743  1.00 42.130          H  
ATOM   2233  HG1 THR A 143      11.891   7.011  32.999  1.00 42.130          H  
ATOM   2234 1HG2 THR A 143      13.336   8.342  31.517  1.00 42.130          H  
ATOM   2235 2HG2 THR A 143      12.637   8.831  29.975  1.00 42.130          H  
ATOM   2236 3HG2 THR A 143      12.090   9.597  31.470  1.00 42.130          H  
ATOM   2237  N   GLU A 144      10.400   9.477  28.546  1.00 25.530          N  
ATOM   2238  CA  GLU A 144      10.465   9.866  27.146  1.00 25.680          C  
ATOM   2239  C   GLU A 144      11.385   9.073  26.223  1.00 26.130          C  
ATOM   2240  O   GLU A 144      11.018   8.852  25.070  1.00 26.310          O  
ATOM   2241  CB  GLU A 144      10.874  11.340  27.064  1.00 35.890          C  
ATOM   2242  CG  GLU A 144       9.836  12.324  27.624  1.00 35.890          C  
ATOM   2243  CD  GLU A 144       9.924  12.514  29.128  1.00 35.890          C  
ATOM   2244  OE1 GLU A 144      10.736  11.855  29.750  1.00 35.890          O  
ATOM   2245  OE2 GLU A 144       9.183  13.304  29.650  1.00 35.890          O  
ATOM   2246  H   GLU A 144      10.415  10.228  29.243  1.00 30.640          H  
ATOM   2247  HA  GLU A 144       9.453   9.780  26.753  1.00 30.820          H  
ATOM   2248 1HB  GLU A 144      11.808  11.486  27.609  1.00 43.070          H  
ATOM   2249 2HB  GLU A 144      11.061  11.605  26.024  1.00 43.070          H  
ATOM   2250 1HG  GLU A 144       9.971  13.290  27.140  1.00 43.070          H  
ATOM   2251 2HG  GLU A 144       8.839  11.959  27.371  1.00 43.070          H  
ATOM   2252  N   HIS A 145      12.553   8.618  26.677  1.00 26.340          N  
ATOM   2253  CA  HIS A 145      13.430   7.903  25.752  1.00 26.490          C  
ATOM   2254  C   HIS A 145      12.948   6.473  25.465  1.00 26.030          C  
ATOM   2255  O   HIS A 145      13.449   5.814  24.549  1.00 25.790          O  
ATOM   2256  CB  HIS A 145      14.876   7.897  26.257  1.00 37.030          C  
ATOM   2257  CG  HIS A 145      15.115   7.126  27.505  1.00 37.030          C  
ATOM   2258  ND1 HIS A 145      14.694   7.556  28.738  1.00 37.030          N  
ATOM   2259  CD2 HIS A 145      15.766   5.956  27.713  1.00 37.030          C  
ATOM   2260  CE1 HIS A 145      15.066   6.672  29.656  1.00 37.030          C  
ATOM   2261  NE2 HIS A 145      15.719   5.699  29.059  1.00 37.030          N  
ATOM   2262  H   HIS A 145      12.853   8.789  27.631  1.00 31.610          H  
ATOM   2263  HA  HIS A 145      13.434   8.428  24.798  1.00 31.790          H  
ATOM   2264 1HB  HIS A 145      15.525   7.490  25.482  1.00 44.430          H  
ATOM   2265 2HB  HIS A 145      15.193   8.924  26.435  1.00 44.430          H  
ATOM   2266  HD2 HIS A 145      16.239   5.336  26.953  1.00 44.430          H  
ATOM   2267  HE1 HIS A 145      14.876   6.734  30.723  1.00 44.430          H  
ATOM   2268  HE2 HIS A 145      16.121   4.891  29.515  1.00 44.430          H  
ATOM   2269  N   MET A 146      11.991   5.985  26.257  1.00 25.920          N  
ATOM   2270  CA  MET A 146      11.435   4.653  26.076  1.00 25.460          C  
ATOM   2271  C   MET A 146      10.006   4.735  25.539  1.00 24.560          C  
ATOM   2272  O   MET A 146       9.572   3.862  24.775  1.00 24.100          O  
ATOM   2273  CB  MET A 146      11.516   3.881  27.387  1.00 35.830          C  
ATOM   2274  CG  MET A 146      12.958   3.567  27.758  1.00 35.830          C  
ATOM   2275  SD  MET A 146      13.177   2.485  29.162  1.00 35.830          S  
ATOM   2276  CE  MET A 146      12.694   3.535  30.535  1.00 35.830          C  
ATOM   2277  H   MET A 146      11.607   6.576  26.993  1.00 31.100          H  
ATOM   2278  HA  MET A 146      12.030   4.125  25.331  1.00 30.550          H  
ATOM   2279 1HB  MET A 146      11.076   4.488  28.178  1.00 42.990          H  
ATOM   2280 2HB  MET A 146      10.943   2.959  27.327  1.00 42.990          H  
ATOM   2281 1HG  MET A 146      13.462   3.129  26.899  1.00 42.990          H  
ATOM   2282 2HG  MET A 146      13.433   4.500  27.979  1.00 42.990          H  
ATOM   2283 1HE  MET A 146      12.792   2.978  31.468  1.00 42.990          H  
ATOM   2284 2HE  MET A 146      13.337   4.411  30.565  1.00 42.990          H  
ATOM   2285 3HE  MET A 146      11.662   3.850  30.415  1.00 42.990          H  
ATOM   2286  N   LYS A 147       9.295   5.805  25.907  1.00 24.350          N  
ATOM   2287  CA  LYS A 147       7.885   6.045  25.581  1.00 23.520          C  
ATOM   2288  C   LYS A 147       7.527   5.827  24.119  1.00 23.050          C  
ATOM   2289  O   LYS A 147       6.485   5.239  23.796  1.00 22.320          O  
ATOM   2290  CB  LYS A 147       7.507   7.464  25.981  1.00 33.260          C  
ATOM   2291  CG  LYS A 147       6.068   7.860  25.700  1.00 33.260          C  
ATOM   2292  CD  LYS A 147       5.775   9.253  26.252  1.00 33.260          C  
ATOM   2293  CE  LYS A 147       4.387   9.728  25.847  1.00 33.260          C  
ATOM   2294  NZ  LYS A 147       4.041  11.034  26.459  1.00 33.260          N  
ATOM   2295  H   LYS A 147       9.742   6.469  26.541  1.00 29.220          H  
ATOM   2296  HA  LYS A 147       7.287   5.373  26.183  1.00 28.220          H  
ATOM   2297 1HB  LYS A 147       7.693   7.588  27.039  1.00 39.910          H  
ATOM   2298 2HB  LYS A 147       8.153   8.165  25.456  1.00 39.910          H  
ATOM   2299 1HG  LYS A 147       5.882   7.857  24.625  1.00 39.910          H  
ATOM   2300 2HG  LYS A 147       5.392   7.139  26.173  1.00 39.910          H  
ATOM   2301 1HD  LYS A 147       5.846   9.228  27.348  1.00 39.910          H  
ATOM   2302 2HD  LYS A 147       6.519   9.957  25.877  1.00 39.910          H  
ATOM   2303 1HE  LYS A 147       4.366   9.834  24.764  1.00 39.910          H  
ATOM   2304 2HE  LYS A 147       3.645   8.993  26.143  1.00 39.910          H  
ATOM   2305 1HZ  LYS A 147       3.124  11.311  26.150  1.00 39.910          H  
ATOM   2306 2HZ  LYS A 147       4.027  10.936  27.492  1.00 39.910          H  
ATOM   2307 3HZ  LYS A 147       4.713  11.736  26.190  1.00 39.910          H  
ATOM   2308  N   GLU A 148       8.396   6.267  23.218  1.00 23.400          N  
ATOM   2309  CA  GLU A 148       8.110   6.158  21.796  1.00 22.910          C  
ATOM   2310  C   GLU A 148       7.929   4.704  21.324  1.00 22.590          C  
ATOM   2311  O   GLU A 148       7.200   4.464  20.359  1.00 22.060          O  
ATOM   2312  CB  GLU A 148       9.188   6.891  20.994  1.00 32.270          C  
ATOM   2313  CG  GLU A 148       9.121   8.422  21.181  1.00 32.270          C  
ATOM   2314  CD  GLU A 148      10.163   9.197  20.429  1.00 32.270          C  
ATOM   2315  OE1 GLU A 148      11.037   8.596  19.852  1.00 32.270          O  
ATOM   2316  OE2 GLU A 148      10.069  10.415  20.422  1.00 32.270          O  
ATOM   2317  H   GLU A 148       9.245   6.729  23.526  1.00 28.080          H  
ATOM   2318  HA  GLU A 148       7.171   6.674  21.617  1.00 27.490          H  
ATOM   2319 1HB  GLU A 148      10.175   6.549  21.305  1.00 38.720          H  
ATOM   2320 2HB  GLU A 148       9.073   6.669  19.931  1.00 38.720          H  
ATOM   2321 1HG  GLU A 148       8.143   8.764  20.861  1.00 38.720          H  
ATOM   2322 2HG  GLU A 148       9.217   8.645  22.245  1.00 38.720          H  
ATOM   2323  N   SER A 149       8.607   3.738  21.970  1.00 22.930          N  
ATOM   2324  CA  SER A 149       8.470   2.329  21.590  1.00 22.670          C  
ATOM   2325  C   SER A 149       7.563   1.596  22.600  1.00 22.100          C  
ATOM   2326  O   SER A 149       6.886   0.613  22.262  1.00 21.400          O  
ATOM   2327  CB  SER A 149       9.835   1.661  21.500  1.00 31.840          C  
ATOM   2328  OG  SER A 149      10.631   2.216  20.483  1.00 31.840          O  
ATOM   2329  H   SER A 149       9.207   3.964  22.762  1.00 27.520          H  
ATOM   2330  HA  SER A 149       8.000   2.276  20.608  1.00 27.200          H  
ATOM   2331 1HB  SER A 149      10.345   1.765  22.441  1.00 38.210          H  
ATOM   2332 2HB  SER A 149       9.704   0.605  21.312  1.00 38.210          H  
ATOM   2333  HG  SER A 149      11.453   1.720  20.496  1.00 38.210          H  
ATOM   2334  N   THR A 150       7.478   2.144  23.822  1.00 22.400          N  
ATOM   2335  CA  THR A 150       6.669   1.586  24.906  1.00 21.910          C  
ATOM   2336  C   THR A 150       5.243   1.521  24.451  1.00 20.850          C  
ATOM   2337  O   THR A 150       4.546   0.537  24.667  1.00 20.230          O  
ATOM   2338  CB  THR A 150       6.662   2.457  26.169  1.00 30.870          C  
ATOM   2339  OG1 THR A 150       7.981   2.614  26.676  1.00 30.870          O  
ATOM   2340  CG2 THR A 150       5.815   1.786  27.213  1.00 30.870          C  
ATOM   2341  H   THR A 150       8.071   2.942  24.033  1.00 26.880          H  
ATOM   2342  HA  THR A 150       7.015   0.581  25.144  1.00 26.290          H  
ATOM   2343  HB  THR A 150       6.241   3.426  25.949  1.00 37.040          H  
ATOM   2344  HG1 THR A 150       8.499   3.122  26.037  1.00 37.040          H  
ATOM   2345 1HG2 THR A 150       5.821   2.394  28.097  1.00 37.040          H  
ATOM   2346 2HG2 THR A 150       4.789   1.666  26.881  1.00 37.040          H  
ATOM   2347 3HG2 THR A 150       6.229   0.816  27.435  1.00 37.040          H  
ATOM   2348  N   LEU A 151       4.807   2.581  23.781  1.00 20.680          N  
ATOM   2349  CA  LEU A 151       3.443   2.721  23.313  1.00 19.740          C  
ATOM   2350  C   LEU A 151       3.005   1.476  22.498  1.00 19.100          C  
ATOM   2351  O   LEU A 151       1.830   1.082  22.552  1.00 18.380          O  
ATOM   2352  CB  LEU A 151       3.354   4.045  22.520  1.00 28.010          C  
ATOM   2353  CG  LEU A 151       1.952   4.573  22.024  1.00 28.010          C  
ATOM   2354  CD1 LEU A 151       1.001   4.825  23.237  1.00 28.010          C  
ATOM   2355  CD2 LEU A 151       2.191   5.906  21.264  1.00 28.010          C  
ATOM   2356  H   LEU A 151       5.457   3.365  23.653  1.00 24.820          H  
ATOM   2357  HA  LEU A 151       2.806   2.810  24.184  1.00 23.690          H  
ATOM   2358 1HB  LEU A 151       3.788   4.830  23.145  1.00 33.610          H  
ATOM   2359 2HB  LEU A 151       3.997   3.946  21.647  1.00 33.610          H  
ATOM   2360  HG  LEU A 151       1.485   3.842  21.362  1.00 33.610          H  
ATOM   2361 1HD1 LEU A 151       0.053   5.212  22.886  1.00 33.610          H  
ATOM   2362 2HD1 LEU A 151       0.824   3.896  23.776  1.00 33.610          H  
ATOM   2363 3HD1 LEU A 151       1.455   5.556  23.910  1.00 33.610          H  
ATOM   2364 1HD2 LEU A 151       1.259   6.312  20.900  1.00 33.610          H  
ATOM   2365 2HD2 LEU A 151       2.649   6.629  21.939  1.00 33.610          H  
ATOM   2366 3HD2 LEU A 151       2.848   5.744  20.434  1.00 33.610          H  
ATOM   2367  N   GLU A 152       3.927   0.841  21.739  1.00 19.400          N  
ATOM   2368  CA  GLU A 152       3.554  -0.343  20.975  1.00 18.870          C  
ATOM   2369  C   GLU A 152       3.334  -1.502  21.939  1.00 18.710          C  
ATOM   2370  O   GLU A 152       2.270  -2.135  21.960  1.00 17.990          O  
ATOM   2371  CB  GLU A 152       4.697  -0.769  20.031  1.00 26.630          C  
ATOM   2372  CG  GLU A 152       4.973   0.129  18.869  1.00 26.630          C  
ATOM   2373  CD  GLU A 152       6.239  -0.231  18.110  1.00 26.630          C  
ATOM   2374  OE1 GLU A 152       7.045  -0.915  18.680  1.00 26.630          O  
ATOM   2375  OE2 GLU A 152       6.401   0.178  16.986  1.00 26.630          O  
ATOM   2376  H   GLU A 152       4.906   1.132  21.715  1.00 23.280          H  
ATOM   2377  HA  GLU A 152       2.638  -0.148  20.420  1.00 22.640          H  
ATOM   2378 1HB  GLU A 152       5.619  -0.856  20.600  1.00 31.960          H  
ATOM   2379 2HB  GLU A 152       4.478  -1.759  19.630  1.00 31.960          H  
ATOM   2380 1HG  GLU A 152       4.145   0.016  18.208  1.00 31.960          H  
ATOM   2381 2HG  GLU A 152       5.023   1.157  19.213  1.00 31.960          H  
ATOM   2382  N   ALA A 153       4.344  -1.754  22.776  1.00 19.390          N  
ATOM   2383  CA  ALA A 153       4.292  -2.899  23.676  1.00 19.390          C  
ATOM   2384  C   ALA A 153       3.128  -2.840  24.633  1.00 18.860          C  
ATOM   2385  O   ALA A 153       2.449  -3.844  24.872  1.00 18.680          O  
ATOM   2386  CB  ALA A 153       5.549  -2.978  24.505  1.00 27.150          C  
ATOM   2387  H   ALA A 153       5.166  -1.139  22.742  1.00 23.270          H  
ATOM   2388  HA  ALA A 153       4.196  -3.798  23.070  1.00 23.270          H  
ATOM   2389 1HB  ALA A 153       5.474  -3.846  25.137  1.00 32.580          H  
ATOM   2390 2HB  ALA A 153       6.410  -3.056  23.863  1.00 32.580          H  
ATOM   2391 3HB  ALA A 153       5.643  -2.082  25.120  1.00 32.580          H  
ATOM   2392  N   ILE A 154       2.859  -1.661  25.159  1.00 18.650          N  
ATOM   2393  CA  ILE A 154       1.822  -1.596  26.141  1.00 18.150          C  
ATOM   2394  C   ILE A 154       0.455  -1.781  25.531  1.00 17.190          C  
ATOM   2395  O   ILE A 154      -0.387  -2.452  26.133  1.00 16.670          O  
ATOM   2396  CB  ILE A 154       1.932  -0.340  27.026  1.00 25.610          C  
ATOM   2397  CG1 ILE A 154       1.018  -0.488  28.230  1.00 25.610          C  
ATOM   2398  CG2 ILE A 154       1.622   0.942  26.284  1.00 25.610          C  
ATOM   2399  CD1 ILE A 154       1.375  -1.618  29.205  1.00 25.610          C  
ATOM   2400  H   ILE A 154       3.420  -0.850  24.905  1.00 22.380          H  
ATOM   2401  HA  ILE A 154       1.987  -2.438  26.788  1.00 21.780          H  
ATOM   2402  HB  ILE A 154       2.955  -0.276  27.394  1.00 30.730          H  
ATOM   2403 1HG1 ILE A 154       1.030   0.432  28.766  1.00 30.730          H  
ATOM   2404 2HG1 ILE A 154       0.021  -0.644  27.881  1.00 30.730          H  
ATOM   2405 1HG2 ILE A 154       1.754   1.783  26.954  1.00 30.730          H  
ATOM   2406 2HG2 ILE A 154       2.292   1.034  25.463  1.00 30.730          H  
ATOM   2407 3HG2 ILE A 154       0.599   0.942  25.913  1.00 30.730          H  
ATOM   2408 1HD1 ILE A 154       0.682  -1.594  29.983  1.00 30.730          H  
ATOM   2409 2HD1 ILE A 154       1.332  -2.582  28.757  1.00 30.730          H  
ATOM   2410 3HD1 ILE A 154       2.357  -1.467  29.605  1.00 30.730          H  
ATOM   2411  N   GLY A 155       0.210  -1.253  24.329  1.00 16.950          N  
ATOM   2412  CA  GLY A 155      -1.090  -1.478  23.721  1.00 15.990          C  
ATOM   2413  C   GLY A 155      -1.371  -2.981  23.552  1.00 15.450          C  
ATOM   2414  O   GLY A 155      -2.502  -3.429  23.789  1.00 14.570          O  
ATOM   2415  H   GLY A 155       0.898  -0.658  23.851  1.00 20.340          H  
ATOM   2416 1HA  GLY A 155      -1.861  -1.023  24.342  1.00 19.190          H  
ATOM   2417 2HA  GLY A 155      -1.122  -0.980  22.754  1.00 19.190          H  
ATOM   2418  N   TYR A 156      -0.327  -3.765  23.208  1.00 16.020          N  
ATOM   2419  CA  TYR A 156      -0.479  -5.217  23.033  1.00 16.050          C  
ATOM   2420  C   TYR A 156      -0.791  -5.923  24.348  1.00 16.240          C  
ATOM   2421  O   TYR A 156      -1.466  -6.955  24.358  1.00 16.130          O  
ATOM   2422  CB  TYR A 156       0.776  -5.840  22.420  1.00 22.460          C  
ATOM   2423  CG  TYR A 156       0.935  -5.660  20.941  1.00 22.460          C  
ATOM   2424  CD1 TYR A 156       1.882  -4.793  20.444  1.00 22.460          C  
ATOM   2425  CD2 TYR A 156       0.129  -6.367  20.077  1.00 22.460          C  
ATOM   2426  CE1 TYR A 156       2.015  -4.607  19.095  1.00 22.460          C  
ATOM   2427  CE2 TYR A 156       0.258  -6.189  18.719  1.00 22.460          C  
ATOM   2428  CZ  TYR A 156       1.189  -5.309  18.227  1.00 22.460          C  
ATOM   2429  OH  TYR A 156       1.296  -5.134  16.875  1.00 22.460          O  
ATOM   2430  H   TYR A 156       0.571  -3.311  22.987  1.00 19.220          H  
ATOM   2431  HA  TYR A 156      -1.318  -5.389  22.358  1.00 19.260          H  
ATOM   2432 1HB  TYR A 156       1.623  -5.365  22.886  1.00 26.950          H  
ATOM   2433 2HB  TYR A 156       0.811  -6.903  22.650  1.00 26.950          H  
ATOM   2434  HD1 TYR A 156       2.519  -4.258  21.122  1.00 26.950          H  
ATOM   2435  HD2 TYR A 156      -0.623  -7.057  20.468  1.00 26.950          H  
ATOM   2436  HE1 TYR A 156       2.763  -3.912  18.714  1.00 26.950          H  
ATOM   2437  HE2 TYR A 156      -0.388  -6.738  18.034  1.00 26.950          H  
ATOM   2438  HH  TYR A 156       1.903  -4.405  16.683  1.00 26.950          H  
ATOM   2439  N   ILE A 157      -0.273  -5.393  25.451  1.00 16.510          N  
ATOM   2440  CA  ILE A 157      -0.520  -5.957  26.768  1.00 16.620          C  
ATOM   2441  C   ILE A 157      -1.922  -5.628  27.238  1.00 15.840          C  
ATOM   2442  O   ILE A 157      -2.669  -6.510  27.672  1.00 15.560          O  
ATOM   2443  CB  ILE A 157       0.522  -5.439  27.773  1.00 23.220          C  
ATOM   2444  CG1 ILE A 157       1.910  -5.985  27.370  1.00 23.220          C  
ATOM   2445  CG2 ILE A 157       0.132  -5.845  29.215  1.00 23.220          C  
ATOM   2446  CD1 ILE A 157       3.066  -5.339  28.007  1.00 23.220          C  
ATOM   2447  H   ILE A 157       0.344  -4.576  25.357  1.00 19.810          H  
ATOM   2448  HA  ILE A 157      -0.456  -7.025  26.705  1.00 19.940          H  
ATOM   2449  HB  ILE A 157       0.566  -4.368  27.698  1.00 27.870          H  
ATOM   2450 1HG1 ILE A 157       1.966  -7.024  27.646  1.00 27.870          H  
ATOM   2451 2HG1 ILE A 157       2.014  -5.897  26.301  1.00 27.870          H  
ATOM   2452 1HG2 ILE A 157       0.859  -5.463  29.917  1.00 27.870          H  
ATOM   2453 2HG2 ILE A 157      -0.837  -5.430  29.464  1.00 27.870          H  
ATOM   2454 3HG2 ILE A 157       0.085  -6.927  29.300  1.00 27.870          H  
ATOM   2455 1HD1 ILE A 157       3.976  -5.812  27.653  1.00 27.870          H  
ATOM   2456 2HD1 ILE A 157       3.091  -4.287  27.751  1.00 27.870          H  
ATOM   2457 3HD1 ILE A 157       3.006  -5.449  29.079  1.00 27.870          H  
ATOM   2458  N   CYS A 158      -2.291  -4.350  27.140  1.00 15.530          N  
ATOM   2459  CA  CYS A 158      -3.588  -3.885  27.611  1.00 14.820          C  
ATOM   2460  C   CYS A 158      -4.709  -4.609  26.885  1.00 13.960          C  
ATOM   2461  O   CYS A 158      -5.728  -4.953  27.493  1.00 13.660          O  
ATOM   2462  CB  CYS A 158      -3.734  -2.380  27.410  1.00 21.030          C  
ATOM   2463  SG  CYS A 158      -2.666  -1.396  28.483  1.00 21.030          S  
ATOM   2464  H   CYS A 158      -1.626  -3.685  26.741  1.00 18.640          H  
ATOM   2465  HA  CYS A 158      -3.664  -4.092  28.674  1.00 17.780          H  
ATOM   2466 1HB  CYS A 158      -3.492  -2.132  26.371  1.00 25.240          H  
ATOM   2467 2HB  CYS A 158      -4.763  -2.087  27.588  1.00 25.240          H  
ATOM   2468  HG  CYS A 158      -1.528  -1.749  27.852  1.00 25.240          H  
ATOM   2469  N   GLN A 159      -4.486  -4.907  25.605  1.00 13.650          N  
ATOM   2470  CA  GLN A 159      -5.437  -5.603  24.764  1.00 12.800          C  
ATOM   2471  C   GLN A 159      -6.084  -6.825  25.412  1.00 12.780          C  
ATOM   2472  O   GLN A 159      -7.274  -7.054  25.198  1.00 12.060          O  
ATOM   2473  CB  GLN A 159      -4.729  -6.105  23.505  1.00 18.260          C  
ATOM   2474  CG  GLN A 159      -5.603  -6.872  22.540  1.00 18.260          C  
ATOM   2475  CD  GLN A 159      -4.788  -7.524  21.472  1.00 18.260          C  
ATOM   2476  OE1 GLN A 159      -4.157  -6.878  20.632  1.00 18.260          O  
ATOM   2477  NE2 GLN A 159      -4.785  -8.853  21.501  1.00 18.260          N  
ATOM   2478  H   GLN A 159      -3.625  -4.569  25.161  1.00 16.380          H  
ATOM   2479  HA  GLN A 159      -6.220  -4.902  24.486  1.00 15.360          H  
ATOM   2480 1HB  GLN A 159      -4.285  -5.264  22.969  1.00 21.910          H  
ATOM   2481 2HB  GLN A 159      -3.917  -6.768  23.792  1.00 21.910          H  
ATOM   2482 1HG  GLN A 159      -6.142  -7.668  23.049  1.00 21.910          H  
ATOM   2483 2HG  GLN A 159      -6.308  -6.185  22.065  1.00 21.910          H  
ATOM   2484 1HE2 GLN A 159      -4.261  -9.376  20.835  1.00 21.910          H  
ATOM   2485 2HE2 GLN A 159      -5.307  -9.357  22.246  1.00 21.910          H  
ATOM   2486  N   ASP A 160      -5.315  -7.652  26.138  1.00 13.610          N  
ATOM   2487  CA  ASP A 160      -5.869  -8.903  26.665  1.00 13.880          C  
ATOM   2488  C   ASP A 160      -6.131  -8.914  28.182  1.00 14.120          C  
ATOM   2489  O   ASP A 160      -6.334  -9.976  28.767  1.00 14.330          O  
ATOM   2490  CB  ASP A 160      -4.964 -10.085  26.283  1.00 19.320          C  
ATOM   2491  CG  ASP A 160      -4.876 -10.363  24.732  1.00 19.320          C  
ATOM   2492  OD1 ASP A 160      -5.812 -10.077  23.996  1.00 19.320          O  
ATOM   2493  OD2 ASP A 160      -3.875 -10.888  24.311  1.00 19.320          O  
ATOM   2494  H   ASP A 160      -4.343  -7.412  26.366  1.00 16.330          H  
ATOM   2495  HA  ASP A 160      -6.828  -9.071  26.179  1.00 16.660          H  
ATOM   2496 1HB  ASP A 160      -3.954  -9.908  26.664  1.00 23.190          H  
ATOM   2497 2HB  ASP A 160      -5.334 -10.988  26.774  1.00 23.190          H  
ATOM   2498  N   ILE A 161      -6.137  -7.760  28.842  1.00 14.140          N  
ATOM   2499  CA  ILE A 161      -6.355  -7.758  30.295  1.00 14.360          C  
ATOM   2500  C   ILE A 161      -7.779  -8.088  30.738  1.00 13.310          C  
ATOM   2501  O   ILE A 161      -7.952  -8.771  31.743  1.00 13.290          O  
ATOM   2502  CB  ILE A 161      -5.899  -6.428  30.937  1.00 20.020          C  
ATOM   2503  CG1 ILE A 161      -4.363  -6.238  30.710  1.00 20.020          C  
ATOM   2504  CG2 ILE A 161      -6.266  -6.353  32.480  1.00 20.020          C  
ATOM   2505  CD1 ILE A 161      -3.412  -7.331  31.278  1.00 20.020          C  
ATOM   2506  H   ILE A 161      -5.984  -6.879  28.333  1.00 16.970          H  
ATOM   2507  HA  ILE A 161      -5.743  -8.549  30.712  1.00 17.230          H  
ATOM   2508  HB  ILE A 161      -6.397  -5.601  30.418  1.00 24.020          H  
ATOM   2509 1HG1 ILE A 161      -4.197  -6.198  29.639  1.00 24.020          H  
ATOM   2510 2HG1 ILE A 161      -4.088  -5.279  31.141  1.00 24.020          H  
ATOM   2511 1HG2 ILE A 161      -5.933  -5.399  32.876  1.00 24.020          H  
ATOM   2512 2HG2 ILE A 161      -7.339  -6.433  32.625  1.00 24.020          H  
ATOM   2513 3HG2 ILE A 161      -5.780  -7.159  33.032  1.00 24.020          H  
ATOM   2514 1HD1 ILE A 161      -2.388  -7.070  31.037  1.00 24.020          H  
ATOM   2515 2HD1 ILE A 161      -3.519  -7.405  32.353  1.00 24.020          H  
ATOM   2516 3HD1 ILE A 161      -3.619  -8.299  30.834  1.00 24.020          H  
ATOM   2517  N   ASP A 162      -8.783  -7.552  30.053  1.00 12.480          N  
ATOM   2518  CA  ASP A 162     -10.185  -7.696  30.417  1.00 11.410          C  
ATOM   2519  C   ASP A 162     -11.097  -8.198  29.265  1.00 10.970          C  
ATOM   2520  O   ASP A 162     -12.229  -7.715  29.114  1.00 10.360          O  
ATOM   2521  CB  ASP A 162     -10.611  -6.326  30.941  1.00 16.400          C  
ATOM   2522  CG  ASP A 162     -10.412  -5.223  29.894  1.00 16.400          C  
ATOM   2523  OD1 ASP A 162     -10.273  -5.553  28.721  1.00 16.400          O  
ATOM   2524  OD2 ASP A 162     -10.307  -4.080  30.253  1.00 16.400          O  
ATOM   2525  H   ASP A 162      -8.572  -7.001  29.222  1.00 14.980          H  
ATOM   2526  HA  ASP A 162     -10.253  -8.406  31.240  1.00 13.690          H  
ATOM   2527 1HB  ASP A 162     -11.656  -6.346  31.242  1.00 19.680          H  
ATOM   2528 2HB  ASP A 162     -10.017  -6.077  31.811  1.00 19.680          H  
ATOM   2529  N   PRO A 163     -10.697  -9.231  28.482  1.00 11.250          N  
ATOM   2530  CA  PRO A 163     -11.368  -9.642  27.253  1.00 10.930          C  
ATOM   2531  C   PRO A 163     -12.858  -9.938  27.386  1.00 10.610          C  
ATOM   2532  O   PRO A 163     -13.592  -9.690  26.435  1.00 10.540          O  
ATOM   2533  CB  PRO A 163     -10.610 -10.924  26.877  1.00 16.390          C  
ATOM   2534  CG  PRO A 163      -9.978 -11.405  28.177  1.00 16.390          C  
ATOM   2535  CD  PRO A 163      -9.652 -10.148  28.929  1.00 16.390          C  
ATOM   2536  HA  PRO A 163     -11.203  -8.869  26.487  1.00 13.120          H  
ATOM   2537 1HB  PRO A 163     -11.312 -11.663  26.447  1.00 19.670          H  
ATOM   2538 2HB  PRO A 163      -9.863 -10.703  26.099  1.00 19.670          H  
ATOM   2539 1HG  PRO A 163     -10.661 -12.064  28.731  1.00 19.670          H  
ATOM   2540 2HG  PRO A 163      -9.069 -12.004  27.956  1.00 19.670          H  
ATOM   2541 1HD  PRO A 163      -9.697 -10.330  30.011  1.00 19.670          H  
ATOM   2542 2HD  PRO A 163      -8.698  -9.800  28.606  1.00 19.670          H  
ATOM   2543  N   GLU A 164     -13.308 -10.421  28.549  1.00 10.580          N  
ATOM   2544  CA  GLU A 164     -14.736 -10.672  28.759  1.00 10.400          C  
ATOM   2545  C   GLU A 164     -15.071 -10.338  30.208  1.00 10.380          C  
ATOM   2546  O   GLU A 164     -15.834 -11.062  30.858  1.00  9.710          O  
ATOM   2547  CB  GLU A 164     -15.077 -12.159  28.499  1.00 14.630          C  
ATOM   2548  CG  GLU A 164     -14.771 -12.710  27.082  1.00 14.630          C  
ATOM   2549  CD  GLU A 164     -15.131 -14.195  26.908  1.00 14.630          C  
ATOM   2550  OE1 GLU A 164     -15.565 -14.805  27.857  1.00 14.630          O  
ATOM   2551  OE2 GLU A 164     -14.948 -14.710  25.827  1.00 14.630          O  
ATOM   2552  H   GLU A 164     -12.653 -10.622  29.298  1.00 12.700          H  
ATOM   2553  HA  GLU A 164     -15.326 -10.026  28.106  1.00 12.480          H  
ATOM   2554 1HB  GLU A 164     -14.534 -12.776  29.198  1.00 17.560          H  
ATOM   2555 2HB  GLU A 164     -16.141 -12.315  28.684  1.00 17.560          H  
ATOM   2556 1HG  GLU A 164     -15.323 -12.117  26.346  1.00 17.560          H  
ATOM   2557 2HG  GLU A 164     -13.711 -12.592  26.878  1.00 17.560          H  
ATOM   2558  N   GLN A 165     -14.493  -9.244  30.696  1.00 11.230          N  
ATOM   2559  CA  GLN A 165     -14.632  -8.805  32.085  1.00 11.430          C  
ATOM   2560  C   GLN A 165     -14.609  -7.265  32.168  1.00 11.300          C  
ATOM   2561  O   GLN A 165     -14.142  -6.640  31.226  1.00 11.760          O  
ATOM   2562  CB  GLN A 165     -13.523  -9.460  32.931  1.00 15.920          C  
ATOM   2563  CG  GLN A 165     -13.616 -10.976  33.138  1.00 15.920          C  
ATOM   2564  CD  GLN A 165     -12.880 -11.815  32.103  1.00 15.920          C  
ATOM   2565  OE1 GLN A 165     -11.754 -11.477  31.709  1.00 15.920          O  
ATOM   2566  NE2 GLN A 165     -13.489 -12.923  31.696  1.00 15.920          N  
ATOM   2567  H   GLN A 165     -13.898  -8.697  30.063  1.00 13.480          H  
ATOM   2568  HA  GLN A 165     -15.590  -9.158  32.448  1.00 13.720          H  
ATOM   2569 1HB  GLN A 165     -12.561  -9.251  32.470  1.00 19.110          H  
ATOM   2570 2HB  GLN A 165     -13.495  -9.079  33.863  1.00 19.110          H  
ATOM   2571 1HG  GLN A 165     -13.255 -11.221  34.122  1.00 19.110          H  
ATOM   2572 2HG  GLN A 165     -14.670 -11.246  33.081  1.00 19.110          H  
ATOM   2573 1HE2 GLN A 165     -13.052 -13.533  31.033  1.00 19.110          H  
ATOM   2574 2HE2 GLN A 165     -14.405 -13.148  32.045  1.00 19.110          H  
ATOM   2575  N   LEU A 166     -15.134  -6.601  33.224  1.00 10.840          N  
ATOM   2576  CA  LEU A 166     -15.795  -7.101  34.432  1.00  9.800          C  
ATOM   2577  C   LEU A 166     -16.801  -6.018  34.801  1.00  9.240          C  
ATOM   2578  O   LEU A 166     -16.445  -4.843  34.823  1.00  9.450          O  
ATOM   2579  CB  LEU A 166     -14.787  -7.258  35.583  1.00 14.140          C  
ATOM   2580  CG  LEU A 166     -15.244  -7.832  36.881  1.00 14.140          C  
ATOM   2581  CD1 LEU A 166     -15.686  -9.292  36.684  1.00 14.140          C  
ATOM   2582  CD2 LEU A 166     -14.049  -7.780  37.821  1.00 14.140          C  
ATOM   2583  H   LEU A 166     -15.077  -5.595  33.154  1.00 13.010          H  
ATOM   2584  HA  LEU A 166     -16.327  -8.021  34.220  1.00 11.760          H  
ATOM   2585 1HB  LEU A 166     -13.975  -7.805  35.304  1.00 16.960          H  
ATOM   2586 2HB  LEU A 166     -14.426  -6.257  35.814  1.00 16.960          H  
ATOM   2587  HG  LEU A 166     -16.069  -7.258  37.289  1.00 16.960          H  
ATOM   2588 1HD1 LEU A 166     -15.987  -9.707  37.627  1.00 16.960          H  
ATOM   2589 2HD1 LEU A 166     -16.529  -9.353  36.004  1.00 16.960          H  
ATOM   2590 3HD1 LEU A 166     -14.856  -9.876  36.286  1.00 16.960          H  
ATOM   2591 1HD2 LEU A 166     -14.308  -8.176  38.782  1.00 16.960          H  
ATOM   2592 2HD2 LEU A 166     -13.224  -8.361  37.397  1.00 16.960          H  
ATOM   2593 3HD2 LEU A 166     -13.735  -6.790  37.935  1.00 16.960          H  
ATOM   2594  N   GLN A 167     -18.046  -6.371  35.086  1.00  8.640          N  
ATOM   2595  CA  GLN A 167     -19.041  -5.335  35.381  1.00  8.160          C  
ATOM   2596  C   GLN A 167     -18.700  -4.441  36.585  1.00  8.810          C  
ATOM   2597  O   GLN A 167     -18.912  -3.228  36.544  1.00  8.590          O  
ATOM   2598  CB  GLN A 167     -20.414  -5.973  35.593  1.00 11.620          C  
ATOM   2599  CG  GLN A 167     -21.009  -6.603  34.329  1.00 11.620          C  
ATOM   2600  CD  GLN A 167     -20.563  -8.037  34.085  1.00 11.620          C  
ATOM   2601  OE1 GLN A 167     -19.514  -8.481  34.588  1.00 11.620          O  
ATOM   2602  NE2 GLN A 167     -21.356  -8.774  33.321  1.00 11.620          N  
ATOM   2603  H   GLN A 167     -18.326  -7.354  35.075  1.00 10.370          H  
ATOM   2604  HA  GLN A 167     -19.109  -4.685  34.506  1.00  9.790          H  
ATOM   2605 1HB  GLN A 167     -20.354  -6.739  36.370  1.00 13.940          H  
ATOM   2606 2HB  GLN A 167     -21.114  -5.213  35.941  1.00 13.940          H  
ATOM   2607 1HG  GLN A 167     -22.097  -6.589  34.405  1.00 13.940          H  
ATOM   2608 2HG  GLN A 167     -20.698  -6.002  33.473  1.00 13.940          H  
ATOM   2609 1HE2 GLN A 167     -21.120  -9.727  33.127  1.00 13.940          H  
ATOM   2610 2HE2 GLN A 167     -22.201  -8.383  32.947  1.00 13.940          H  
ATOM   2611  N   ASP A 168     -18.034  -4.996  37.593  1.00  9.690          N  
ATOM   2612  CA  ASP A 168     -17.713  -4.235  38.802  1.00 10.410          C  
ATOM   2613  C   ASP A 168     -16.577  -3.252  38.607  1.00 10.710          C  
ATOM   2614  O   ASP A 168     -16.287  -2.454  39.503  1.00 10.800          O  
ATOM   2615  CB  ASP A 168     -17.317  -5.168  39.961  1.00 14.290          C  
ATOM   2616  CG  ASP A 168     -18.473  -5.937  40.607  1.00 14.290          C  
ATOM   2617  OD1 ASP A 168     -19.501  -5.337  40.897  1.00 14.290          O  
ATOM   2618  OD2 ASP A 168     -18.317  -7.120  40.837  1.00 14.290          O  
ATOM   2619  H   ASP A 168     -17.836  -5.984  37.552  1.00 11.630          H  
ATOM   2620  HA  ASP A 168     -18.598  -3.673  39.091  1.00 12.490          H  
ATOM   2621 1HB  ASP A 168     -16.578  -5.885  39.602  1.00 17.140          H  
ATOM   2622 2HB  ASP A 168     -16.832  -4.572  40.733  1.00 17.140          H  
ATOM   2623  N   LYS A 169     -15.901  -3.326  37.468  1.00 10.940          N  
ATOM   2624  CA  LYS A 169     -14.772  -2.466  37.207  1.00 11.390          C  
ATOM   2625  C   LYS A 169     -14.978  -1.627  35.959  1.00 10.770          C  
ATOM   2626  O   LYS A 169     -14.011  -1.048  35.445  1.00 11.290          O  
ATOM   2627  CB  LYS A 169     -13.507  -3.292  37.076  1.00 15.770          C  
ATOM   2628  CG  LYS A 169     -13.149  -4.141  38.307  1.00 15.770          C  
ATOM   2629  CD  LYS A 169     -12.865  -3.329  39.564  1.00 15.770          C  
ATOM   2630  CE  LYS A 169     -12.077  -4.147  40.625  1.00 15.770          C  
ATOM   2631  NZ  LYS A 169     -12.857  -5.274  41.210  1.00 15.770          N  
ATOM   2632  H   LYS A 169     -16.195  -3.967  36.726  1.00 13.130          H  
ATOM   2633  HA  LYS A 169     -14.664  -1.774  38.036  1.00 13.670          H  
ATOM   2634 1HB  LYS A 169     -13.608  -3.963  36.222  1.00 18.920          H  
ATOM   2635 2HB  LYS A 169     -12.688  -2.634  36.866  1.00 18.920          H  
ATOM   2636 1HG  LYS A 169     -14.010  -4.745  38.537  1.00 18.920          H  
ATOM   2637 2HG  LYS A 169     -12.309  -4.791  38.080  1.00 18.920          H  
ATOM   2638 1HD  LYS A 169     -12.363  -2.407  39.322  1.00 18.920          H  
ATOM   2639 2HD  LYS A 169     -13.822  -3.068  40.016  1.00 18.920          H  
ATOM   2640 1HE  LYS A 169     -11.188  -4.557  40.167  1.00 18.920          H  
ATOM   2641 2HE  LYS A 169     -11.783  -3.475  41.433  1.00 18.920          H  
ATOM   2642 1HZ  LYS A 169     -12.264  -5.745  41.884  1.00 18.920          H  
ATOM   2643 2HZ  LYS A 169     -13.679  -4.920  41.668  1.00 18.920          H  
ATOM   2644 3HZ  LYS A 169     -13.137  -5.923  40.487  1.00 18.920          H  
ATOM   2645  N   SER A 170     -16.227  -1.498  35.482  1.00  9.760          N  
ATOM   2646  CA  SER A 170     -16.441  -0.790  34.217  1.00  9.200          C  
ATOM   2647  C   SER A 170     -15.927   0.644  34.221  1.00  9.770          C  
ATOM   2648  O   SER A 170     -15.475   1.128  33.186  1.00  9.830          O  
ATOM   2649  CB  SER A 170     -17.924  -0.771  33.878  1.00 13.100          C  
ATOM   2650  OG  SER A 170     -18.638   0.034  34.779  1.00 13.100          O  
ATOM   2651  H   SER A 170     -17.024  -1.953  35.947  1.00 11.710          H  
ATOM   2652  HA  SER A 170     -15.918  -1.328  33.437  1.00 11.040          H  
ATOM   2653 1HB  SER A 170     -18.081  -0.399  32.857  1.00 15.720          H  
ATOM   2654 2HB  SER A 170     -18.310  -1.792  33.916  1.00 15.720          H  
ATOM   2655  HG  SER A 170     -19.572  -0.112  34.584  1.00 15.720          H  
ATOM   2656  N   ASN A 171     -15.860   1.313  35.370  1.00 10.340          N  
ATOM   2657  CA  ASN A 171     -15.346   2.679  35.343  1.00 11.010          C  
ATOM   2658  C   ASN A 171     -13.859   2.735  34.976  1.00 11.850          C  
ATOM   2659  O   ASN A 171     -13.406   3.678  34.306  1.00 12.320          O  
ATOM   2660  CB  ASN A 171     -15.549   3.354  36.683  1.00 15.150          C  
ATOM   2661  CG  ASN A 171     -16.982   3.733  36.953  1.00 15.150          C  
ATOM   2662  OD1 ASN A 171     -17.806   3.842  36.040  1.00 15.150          O  
ATOM   2663  ND2 ASN A 171     -17.293   3.936  38.205  1.00 15.150          N  
ATOM   2664  H   ASN A 171     -16.227   0.907  36.223  1.00 12.410          H  
ATOM   2665  HA  ASN A 171     -15.887   3.232  34.573  1.00 13.210          H  
ATOM   2666 1HB  ASN A 171     -15.200   2.669  37.463  1.00 18.180          H  
ATOM   2667 2HB  ASN A 171     -14.917   4.239  36.735  1.00 18.180          H  
ATOM   2668 1HD2 ASN A 171     -18.225   4.193  38.454  1.00 18.180          H  
ATOM   2669 2HD2 ASN A 171     -16.599   3.832  38.921  1.00 18.180          H  
ATOM   2670  N   GLU A 172     -13.100   1.719  35.400  1.00 12.100          N  
ATOM   2671  CA  GLU A 172     -11.666   1.682  35.167  1.00 12.900          C  
ATOM   2672  C   GLU A 172     -11.391   1.236  33.742  1.00 12.510          C  
ATOM   2673  O   GLU A 172     -10.449   1.707  33.098  1.00 12.950          O  
ATOM   2674  CB  GLU A 172     -11.001   0.744  36.155  1.00 17.740          C  
ATOM   2675  CG  GLU A 172     -11.033   1.189  37.637  1.00 17.740          C  
ATOM   2676  CD  GLU A 172     -10.270   2.454  37.893  1.00 17.740          C  
ATOM   2677  OE1 GLU A 172      -9.153   2.553  37.447  1.00 17.740          O  
ATOM   2678  OE2 GLU A 172     -10.804   3.324  38.534  1.00 17.740          O  
ATOM   2679  H   GLU A 172     -13.522   0.923  35.878  1.00 14.520          H  
ATOM   2680  HA  GLU A 172     -11.264   2.682  35.305  1.00 15.480          H  
ATOM   2681 1HB  GLU A 172     -11.518  -0.207  36.094  1.00 21.290          H  
ATOM   2682 2HB  GLU A 172      -9.969   0.587  35.860  1.00 21.290          H  
ATOM   2683 1HG  GLU A 172     -12.073   1.336  37.938  1.00 21.290          H  
ATOM   2684 2HG  GLU A 172     -10.620   0.396  38.251  1.00 21.290          H  
ATOM   2685  N   ILE A 173     -12.243   0.346  33.243  1.00 11.660          N  
ATOM   2686  CA  ILE A 173     -12.110  -0.172  31.894  1.00 11.220          C  
ATOM   2687  C   ILE A 173     -12.338   0.958  30.906  1.00 11.090          C  
ATOM   2688  O   ILE A 173     -11.549   1.152  29.976  1.00 11.320          O  
ATOM   2689  CB  ILE A 173     -13.079  -1.340  31.673  1.00 15.880          C  
ATOM   2690  CG1 ILE A 173     -12.602  -2.521  32.600  1.00 15.880          C  
ATOM   2691  CG2 ILE A 173     -13.139  -1.734  30.172  1.00 15.880          C  
ATOM   2692  CD1 ILE A 173     -13.572  -3.657  32.756  1.00 15.880          C  
ATOM   2693  H   ILE A 173     -12.980  -0.005  33.867  1.00 13.990          H  
ATOM   2694  HA  ILE A 173     -11.095  -0.546  31.766  1.00 13.460          H  
ATOM   2695  HB  ILE A 173     -14.067  -1.049  31.997  1.00 19.060          H  
ATOM   2696 1HG1 ILE A 173     -11.665  -2.922  32.200  1.00 19.060          H  
ATOM   2697 2HG1 ILE A 173     -12.407  -2.121  33.598  1.00 19.060          H  
ATOM   2698 1HG2 ILE A 173     -13.828  -2.558  30.034  1.00 19.060          H  
ATOM   2699 2HG2 ILE A 173     -13.483  -0.889  29.570  1.00 19.060          H  
ATOM   2700 3HG2 ILE A 173     -12.141  -2.034  29.834  1.00 19.060          H  
ATOM   2701 1HD1 ILE A 173     -13.140  -4.404  33.421  1.00 19.060          H  
ATOM   2702 2HD1 ILE A 173     -14.506  -3.295  33.183  1.00 19.060          H  
ATOM   2703 3HD1 ILE A 173     -13.761  -4.108  31.785  1.00 19.060          H  
ATOM   2704  N   LEU A 174     -13.418   1.709  31.115  1.00 10.830          N  
ATOM   2705  CA  LEU A 174     -13.777   2.856  30.297  1.00 10.870          C  
ATOM   2706  C   LEU A 174     -12.664   3.904  30.333  1.00 11.890          C  
ATOM   2707  O   LEU A 174     -12.298   4.470  29.298  1.00 12.050          O  
ATOM   2708  CB  LEU A 174     -15.093   3.404  30.833  1.00 15.200          C  
ATOM   2709  CG  LEU A 174     -16.407   2.865  30.197  1.00 15.200          C  
ATOM   2710  CD1 LEU A 174     -16.399   1.327  30.024  1.00 15.200          C  
ATOM   2711  CD2 LEU A 174     -17.560   3.262  31.100  1.00 15.200          C  
ATOM   2712  H   LEU A 174     -14.041   1.465  31.891  1.00 13.000          H  
ATOM   2713  HA  LEU A 174     -13.904   2.538  29.264  1.00 13.040          H  
ATOM   2714 1HB  LEU A 174     -15.128   3.192  31.897  1.00 18.240          H  
ATOM   2715 2HB  LEU A 174     -15.097   4.478  30.707  1.00 18.240          H  
ATOM   2716  HG  LEU A 174     -16.542   3.299  29.266  1.00 18.240          H  
ATOM   2717 1HD1 LEU A 174     -17.346   1.020  29.579  1.00 18.240          H  
ATOM   2718 2HD1 LEU A 174     -15.591   1.026  29.360  1.00 18.240          H  
ATOM   2719 3HD1 LEU A 174     -16.292   0.847  30.969  1.00 18.240          H  
ATOM   2720 1HD2 LEU A 174     -18.493   2.919  30.662  1.00 18.240          H  
ATOM   2721 2HD2 LEU A 174     -17.423   2.802  32.088  1.00 18.240          H  
ATOM   2722 3HD2 LEU A 174     -17.572   4.346  31.195  1.00 18.240          H  
ATOM   2723  N   THR A 175     -12.076   4.122  31.525  1.00 12.600          N  
ATOM   2724  CA  THR A 175     -10.985   5.077  31.665  1.00 13.530          C  
ATOM   2725  C   THR A 175      -9.793   4.644  30.820  1.00 13.840          C  
ATOM   2726  O   THR A 175      -9.202   5.479  30.130  1.00 14.400          O  
ATOM   2727  CB  THR A 175     -10.546   5.237  33.142  1.00 18.570          C  
ATOM   2728  OG1 THR A 175     -11.647   5.745  33.919  1.00 18.570          O  
ATOM   2729  CG2 THR A 175      -9.360   6.219  33.251  1.00 18.570          C  
ATOM   2730  H   THR A 175     -12.432   3.667  32.364  1.00 15.120          H  
ATOM   2731  HA  THR A 175     -11.326   6.046  31.303  1.00 16.240          H  
ATOM   2732  HB  THR A 175     -10.246   4.272  33.544  1.00 22.280          H  
ATOM   2733  HG1 THR A 175     -12.327   5.044  34.031  1.00 22.280          H  
ATOM   2734 1HG2 THR A 175      -9.076   6.318  34.300  1.00 22.280          H  
ATOM   2735 2HG2 THR A 175      -8.500   5.851  32.687  1.00 22.280          H  
ATOM   2736 3HG2 THR A 175      -9.650   7.194  32.861  1.00 22.280          H  
ATOM   2737  N   ALA A 176      -9.425   3.356  30.892  1.00 13.470          N  
ATOM   2738  CA  ALA A 176      -8.313   2.800  30.124  1.00 13.690          C  
ATOM   2739  C   ALA A 176      -8.537   2.925  28.608  1.00 13.220          C  
ATOM   2740  O   ALA A 176      -7.584   3.182  27.860  1.00 13.670          O  
ATOM   2741  CB  ALA A 176      -8.106   1.354  30.512  1.00 19.080          C  
ATOM   2742  H   ALA A 176      -9.926   2.740  31.544  1.00 16.160          H  
ATOM   2743  HA  ALA A 176      -7.412   3.361  30.376  1.00 16.430          H  
ATOM   2744 1HB  ALA A 176      -7.259   0.946  29.974  1.00 22.890          H  
ATOM   2745 2HB  ALA A 176      -7.917   1.314  31.580  1.00 22.890          H  
ATOM   2746 3HB  ALA A 176      -9.003   0.778  30.280  1.00 22.890          H  
ATOM   2747  N   ILE A 177      -9.786   2.761  28.148  1.00 12.370          N  
ATOM   2748  CA  ILE A 177     -10.087   2.903  26.723  1.00 11.920          C  
ATOM   2749  C   ILE A 177      -9.778   4.339  26.303  1.00 12.600          C  
ATOM   2750  O   ILE A 177      -9.132   4.562  25.267  1.00 12.800          O  
ATOM   2751  CB  ILE A 177     -11.554   2.538  26.393  1.00 16.870          C  
ATOM   2752  CG1 ILE A 177     -11.786   1.027  26.613  1.00 16.870          C  
ATOM   2753  CG2 ILE A 177     -11.866   2.913  24.916  1.00 16.870          C  
ATOM   2754  CD1 ILE A 177     -13.272   0.593  26.634  1.00 16.870          C  
ATOM   2755  H   ILE A 177     -10.514   2.472  28.814  1.00 14.840          H  
ATOM   2756  HA  ILE A 177      -9.435   2.233  26.164  1.00 14.300          H  
ATOM   2757  HB  ILE A 177     -12.215   3.069  27.065  1.00 20.240          H  
ATOM   2758 1HG1 ILE A 177     -11.279   0.496  25.818  1.00 20.240          H  
ATOM   2759 2HG1 ILE A 177     -11.330   0.741  27.554  1.00 20.240          H  
ATOM   2760 1HG2 ILE A 177     -12.890   2.660  24.677  1.00 20.240          H  
ATOM   2761 2HG2 ILE A 177     -11.726   3.985  24.756  1.00 20.240          H  
ATOM   2762 3HG2 ILE A 177     -11.197   2.364  24.255  1.00 20.240          H  
ATOM   2763 1HD1 ILE A 177     -13.332  -0.475  26.796  1.00 20.240          H  
ATOM   2764 2HD1 ILE A 177     -13.787   1.100  27.442  1.00 20.240          H  
ATOM   2765 3HD1 ILE A 177     -13.765   0.835  25.699  1.00 20.240          H  
ATOM   2766  N   ILE A 178     -10.239   5.300  27.115  1.00 13.000          N  
ATOM   2767  CA  ILE A 178      -9.985   6.714  26.877  1.00 13.730          C  
ATOM   2768  C   ILE A 178      -8.489   7.020  26.937  1.00 14.560          C  
ATOM   2769  O   ILE A 178      -7.983   7.726  26.063  1.00 14.940          O  
ATOM   2770  CB  ILE A 178     -10.778   7.598  27.860  1.00 18.930          C  
ATOM   2771  CG1 ILE A 178     -12.273   7.470  27.505  1.00 18.930          C  
ATOM   2772  CG2 ILE A 178     -10.284   9.063  27.810  1.00 18.930          C  
ATOM   2773  CD1 ILE A 178     -13.239   8.023  28.532  1.00 18.930          C  
ATOM   2774  H   ILE A 178     -10.803   5.017  27.925  1.00 15.600          H  
ATOM   2775  HA  ILE A 178     -10.341   6.955  25.877  1.00 16.480          H  
ATOM   2776  HB  ILE A 178     -10.653   7.213  28.870  1.00 22.720          H  
ATOM   2777 1HG1 ILE A 178     -12.443   7.980  26.556  1.00 22.720          H  
ATOM   2778 2HG1 ILE A 178     -12.493   6.419  27.368  1.00 22.720          H  
ATOM   2779 1HG2 ILE A 178     -10.848   9.666  28.508  1.00 22.720          H  
ATOM   2780 2HG2 ILE A 178      -9.236   9.112  28.083  1.00 22.720          H  
ATOM   2781 3HG2 ILE A 178     -10.409   9.458  26.814  1.00 22.720          H  
ATOM   2782 1HD1 ILE A 178     -14.256   7.868  28.185  1.00 22.720          H  
ATOM   2783 2HD1 ILE A 178     -13.095   7.496  29.481  1.00 22.720          H  
ATOM   2784 3HD1 ILE A 178     -13.074   9.082  28.679  1.00 22.720          H  
ATOM   2785  N   GLN A 179      -7.766   6.487  27.936  1.00 14.880          N  
ATOM   2786  CA  GLN A 179      -6.329   6.731  28.014  1.00 15.690          C  
ATOM   2787  C   GLN A 179      -5.682   6.368  26.693  1.00 15.470          C  
ATOM   2788  O   GLN A 179      -4.853   7.122  26.195  1.00 15.990          O  
ATOM   2789  CB  GLN A 179      -5.637   5.900  29.094  1.00 21.640          C  
ATOM   2790  CG  GLN A 179      -4.137   6.237  29.233  1.00 21.640          C  
ATOM   2791  CD  GLN A 179      -3.392   5.309  30.127  1.00 21.640          C  
ATOM   2792  OE1 GLN A 179      -3.592   4.100  30.020  1.00 21.640          O  
ATOM   2793  NE2 GLN A 179      -2.522   5.843  30.975  1.00 21.640          N  
ATOM   2794  H   GLN A 179      -8.233   5.939  28.661  1.00 17.860          H  
ATOM   2795  HA  GLN A 179      -6.159   7.788  28.203  1.00 18.830          H  
ATOM   2796 1HB  GLN A 179      -6.135   6.055  30.050  1.00 25.970          H  
ATOM   2797 2HB  GLN A 179      -5.726   4.842  28.847  1.00 25.970          H  
ATOM   2798 1HG  GLN A 179      -3.660   6.187  28.259  1.00 25.970          H  
ATOM   2799 2HG  GLN A 179      -4.042   7.243  29.637  1.00 25.970          H  
ATOM   2800 1HE2 GLN A 179      -1.948   5.248  31.588  1.00 25.970          H  
ATOM   2801 2HE2 GLN A 179      -2.399   6.833  31.012  1.00 25.970          H  
ATOM   2802  N   GLY A 180      -6.052   5.214  26.127  1.00 14.670          N  
ATOM   2803  CA  GLY A 180      -5.531   4.799  24.833  1.00 14.400          C  
ATOM   2804  C   GLY A 180      -5.842   5.870  23.789  1.00 14.380          C  
ATOM   2805  O   GLY A 180      -4.949   6.407  23.129  1.00 14.730          O  
ATOM   2806  H   GLY A 180      -6.695   4.594  26.636  1.00 17.600          H  
ATOM   2807 1HA  GLY A 180      -4.457   4.633  24.899  1.00 17.280          H  
ATOM   2808 2HA  GLY A 180      -5.992   3.854  24.541  1.00 17.280          H  
ATOM   2809  N   MET A 181      -7.113   6.251  23.669  1.00 14.020          N  
ATOM   2810  CA  MET A 181      -7.501   7.261  22.682  1.00 14.050          C  
ATOM   2811  C   MET A 181      -6.656   8.537  22.789  1.00 15.020          C  
ATOM   2812  O   MET A 181      -6.271   9.124  21.775  1.00 15.170          O  
ATOM   2813  CB  MET A 181      -8.974   7.619  22.848  1.00 19.660          C  
ATOM   2814  CG  MET A 181      -9.483   8.716  21.899  1.00 19.660          C  
ATOM   2815  SD  MET A 181     -11.189   9.207  22.233  1.00 19.660          S  
ATOM   2816  CE  MET A 181     -11.020  10.040  23.828  1.00 19.660          C  
ATOM   2817  H   MET A 181      -7.825   5.797  24.256  1.00 16.820          H  
ATOM   2818  HA  MET A 181      -7.346   6.841  21.688  1.00 16.860          H  
ATOM   2819 1HB  MET A 181      -9.584   6.725  22.697  1.00 23.590          H  
ATOM   2820 2HB  MET A 181      -9.128   7.934  23.860  1.00 23.590          H  
ATOM   2821 1HG  MET A 181      -8.857   9.603  21.978  1.00 23.590          H  
ATOM   2822 2HG  MET A 181      -9.426   8.352  20.874  1.00 23.590          H  
ATOM   2823 1HE  MET A 181     -11.994  10.407  24.147  1.00 23.590          H  
ATOM   2824 2HE  MET A 181     -10.653   9.343  24.565  1.00 23.590          H  
ATOM   2825 3HE  MET A 181     -10.327  10.876  23.734  1.00 23.590          H  
ATOM   2826  N   ARG A 182      -6.367   8.963  24.014  1.00 15.710          N  
ATOM   2827  CA  ARG A 182      -5.609  10.183  24.264  1.00 16.650          C  
ATOM   2828  C   ARG A 182      -4.068  10.032  24.260  1.00 17.090          C  
ATOM   2829  O   ARG A 182      -3.364  11.019  24.502  1.00 17.660          O  
ATOM   2830  CB  ARG A 182      -6.037  10.767  25.598  1.00 22.930          C  
ATOM   2831  CG  ARG A 182      -7.472  11.257  25.653  1.00 22.930          C  
ATOM   2832  CD  ARG A 182      -7.810  11.774  26.987  1.00 22.930          C  
ATOM   2833  NE  ARG A 182      -9.187  12.236  27.052  1.00 22.930          N  
ATOM   2834  CZ  ARG A 182      -9.805  12.684  28.166  1.00 22.930          C  
ATOM   2835  NH1 ARG A 182      -9.161  12.727  29.317  1.00 22.930          N  
ATOM   2836  NH2 ARG A 182     -11.065  13.078  28.099  1.00 22.930          N  
ATOM   2837  H   ARG A 182      -6.751   8.431  24.803  1.00 18.850          H  
ATOM   2838  HA  ARG A 182      -5.876  10.894  23.484  1.00 19.980          H  
ATOM   2839 1HB  ARG A 182      -5.922   9.999  26.369  1.00 27.520          H  
ATOM   2840 2HB  ARG A 182      -5.387  11.598  25.860  1.00 27.520          H  
ATOM   2841 1HG  ARG A 182      -7.620  12.049  24.923  1.00 27.520          H  
ATOM   2842 2HG  ARG A 182      -8.143  10.425  25.430  1.00 27.520          H  
ATOM   2843 1HD  ARG A 182      -7.674  10.979  27.718  1.00 27.520          H  
ATOM   2844 2HD  ARG A 182      -7.154  12.610  27.225  1.00 27.520          H  
ATOM   2845  HE  ARG A 182      -9.723  12.220  26.195  1.00 27.520          H  
ATOM   2846 1HH1 ARG A 182      -8.199  12.428  29.374  1.00 27.520          H  
ATOM   2847 2HH1 ARG A 182      -9.629  13.063  30.147  1.00 27.520          H  
ATOM   2848 1HH2 ARG A 182     -11.560  13.046  27.218  1.00 27.520          H  
ATOM   2849 2HH2 ARG A 182     -11.536  13.415  28.926  1.00 27.520          H  
ATOM   2850  N   LYS A 183      -3.548   8.817  24.044  1.00 16.810          N  
ATOM   2851  CA  LYS A 183      -2.098   8.562  24.026  1.00 17.230          C  
ATOM   2852  C   LYS A 183      -1.594   7.966  22.712  1.00 16.820          C  
ATOM   2853  O   LYS A 183      -0.494   8.284  22.254  1.00 17.160          O  
ATOM   2854  CB  LYS A 183      -1.679   7.646  25.192  1.00 23.950          C  
ATOM   2855  CG  LYS A 183      -1.821   8.257  26.607  1.00 23.950          C  
ATOM   2856  CD  LYS A 183      -0.742   9.336  26.863  1.00 23.950          C  
ATOM   2857  CE  LYS A 183      -0.808   9.926  28.266  1.00 23.950          C  
ATOM   2858  NZ  LYS A 183      -1.988  10.825  28.442  1.00 23.950          N  
ATOM   2859  H   LYS A 183      -4.187   8.050  23.831  1.00 20.170          H  
ATOM   2860  HA  LYS A 183      -1.594   9.516  24.140  1.00 20.680          H  
ATOM   2861 1HB  LYS A 183      -2.299   6.744  25.170  1.00 28.740          H  
ATOM   2862 2HB  LYS A 183      -0.644   7.328  25.058  1.00 28.740          H  
ATOM   2863 1HG  LYS A 183      -2.813   8.698  26.700  1.00 28.740          H  
ATOM   2864 2HG  LYS A 183      -1.723   7.469  27.348  1.00 28.740          H  
ATOM   2865 1HD  LYS A 183       0.249   8.895  26.715  1.00 28.740          H  
ATOM   2866 2HD  LYS A 183      -0.863  10.154  26.160  1.00 28.740          H  
ATOM   2867 1HE  LYS A 183      -0.865   9.120  28.995  1.00 28.740          H  
ATOM   2868 2HE  LYS A 183       0.101  10.502  28.446  1.00 28.740          H  
ATOM   2869 1HZ  LYS A 183      -1.994  11.206  29.376  1.00 28.740          H  
ATOM   2870 2HZ  LYS A 183      -1.939  11.583  27.770  1.00 28.740          H  
ATOM   2871 3HZ  LYS A 183      -2.832  10.302  28.291  1.00 28.740          H  
ATOM   2872  N   GLU A 184      -2.403   7.138  22.062  1.00 16.180          N  
ATOM   2873  CA  GLU A 184      -2.009   6.415  20.854  1.00 15.760          C  
ATOM   2874  C   GLU A 184      -2.164   7.287  19.601  1.00 16.620          C  
ATOM   2875  O   GLU A 184      -2.899   6.962  18.666  1.00 16.670          O  
ATOM   2876  CB  GLU A 184      -2.870   5.153  20.778  1.00 22.230          C  
ATOM   2877  CG  GLU A 184      -2.627   4.172  21.975  1.00 22.230          C  
ATOM   2878  CD  GLU A 184      -3.630   3.030  22.102  1.00 22.230          C  
ATOM   2879  OE1 GLU A 184      -4.607   3.034  21.400  1.00 22.230          O  
ATOM   2880  OE2 GLU A 184      -3.407   2.165  22.917  1.00 22.230          O  
ATOM   2881  H   GLU A 184      -3.319   6.927  22.455  1.00 19.420          H  
ATOM   2882  HA  GLU A 184      -0.970   6.126  20.944  1.00 18.910          H  
ATOM   2883 1HB  GLU A 184      -3.923   5.434  20.782  1.00 26.680          H  
ATOM   2884 2HB  GLU A 184      -2.674   4.651  19.849  1.00 26.680          H  
ATOM   2885 1HG  GLU A 184      -1.636   3.740  21.860  1.00 26.680          H  
ATOM   2886 2HG  GLU A 184      -2.634   4.744  22.903  1.00 26.680          H  
ATOM   2887  N   GLU A 185      -1.424   8.389  19.602  1.00 17.330          N  
ATOM   2888  CA  GLU A 185      -1.435   9.402  18.559  1.00 18.140          C  
ATOM   2889  C   GLU A 185      -0.226   9.256  17.653  1.00 18.950          C  
ATOM   2890  O   GLU A 185       0.889   9.228  18.162  1.00 19.480          O  
ATOM   2891  CB  GLU A 185      -1.416  10.801  19.193  1.00 25.070          C  
ATOM   2892  CG  GLU A 185      -1.425  11.968  18.199  1.00 25.070          C  
ATOM   2893  CD  GLU A 185      -1.382  13.306  18.853  1.00 25.070          C  
ATOM   2894  OE1 GLU A 185      -1.376  13.364  20.056  1.00 25.070          O  
ATOM   2895  OE2 GLU A 185      -1.352  14.281  18.144  1.00 25.070          O  
ATOM   2896  H   GLU A 185      -0.835   8.517  20.430  1.00 20.800          H  
ATOM   2897  HA  GLU A 185      -2.356   9.282  18.004  1.00 21.770          H  
ATOM   2898 1HB  GLU A 185      -2.286  10.911  19.846  1.00 30.090          H  
ATOM   2899 2HB  GLU A 185      -0.529  10.896  19.820  1.00 30.090          H  
ATOM   2900 1HG  GLU A 185      -0.568  11.887  17.530  1.00 30.090          H  
ATOM   2901 2HG  GLU A 185      -2.329  11.909  17.602  1.00 30.090          H  
ATOM   2902  N   PRO A 186      -0.368   9.260  16.316  1.00 19.140          N  
ATOM   2903  CA  PRO A 186       0.720   9.133  15.362  1.00 19.780          C  
ATOM   2904  C   PRO A 186       1.516  10.427  15.209  1.00 20.900          C  
ATOM   2905  O   PRO A 186       1.508  11.045  14.145  1.00 21.380          O  
ATOM   2906  CB  PRO A 186      -0.028   8.780  14.067  1.00 29.670          C  
ATOM   2907  CG  PRO A 186      -1.349   9.479  14.197  1.00 29.670          C  
ATOM   2908  CD  PRO A 186      -1.703   9.368  15.683  1.00 29.670          C  
ATOM   2909  HA  PRO A 186       1.377   8.318  15.691  1.00 23.740          H  
ATOM   2910 1HB  PRO A 186       0.548   9.123  13.216  1.00 35.600          H  
ATOM   2911 2HB  PRO A 186      -0.128   7.713  13.945  1.00 35.600          H  
ATOM   2912 1HG  PRO A 186      -1.253  10.525  13.856  1.00 35.600          H  
ATOM   2913 2HG  PRO A 186      -2.096   8.998  13.548  1.00 35.600          H  
ATOM   2914 1HD  PRO A 186      -2.222  10.280  15.982  1.00 35.600          H  
ATOM   2915 2HD  PRO A 186      -2.301   8.455  15.873  1.00 35.600          H  
ATOM   2916  N   SER A 187       2.164  10.845  16.290  1.00 21.330          N  
ATOM   2917  CA  SER A 187       2.959  12.065  16.305  1.00 22.430          C  
ATOM   2918  C   SER A 187       4.239  11.800  15.516  1.00 23.110          C  
ATOM   2919  O   SER A 187       4.448  10.689  15.012  1.00 22.690          O  
ATOM   2920  CB  SER A 187       3.243  12.560  17.716  1.00 30.960          C  
ATOM   2921  OG  SER A 187       4.199  11.789  18.355  1.00 30.960          O  
ATOM   2922  H   SER A 187       2.085  10.280  17.138  1.00 25.600          H  
ATOM   2923  HA  SER A 187       2.400  12.851  15.790  1.00 26.920          H  
ATOM   2924 1HB  SER A 187       3.573  13.596  17.681  1.00 37.150          H  
ATOM   2925 2HB  SER A 187       2.312  12.533  18.287  1.00 37.150          H  
ATOM   2926  HG  SER A 187       4.210  12.078  19.270  1.00 37.150          H  
ATOM   2927  N   ASN A 188       5.092  12.811  15.380  1.00 24.040          N  
ATOM   2928  CA  ASN A 188       6.280  12.707  14.531  1.00 24.950          C  
ATOM   2929  C   ASN A 188       7.121  11.438  14.707  1.00 24.470          C  
ATOM   2930  O   ASN A 188       7.565  10.862  13.714  1.00 24.620          O  
ATOM   2931  CB  ASN A 188       7.183  13.900  14.772  1.00 34.570          C  
ATOM   2932  CG  ASN A 188       6.630  15.186  14.237  1.00 34.570          C  
ATOM   2933  OD1 ASN A 188       5.721  15.208  13.400  1.00 34.570          O  
ATOM   2934  ND2 ASN A 188       7.166  16.276  14.718  1.00 34.570          N  
ATOM   2935  H   ASN A 188       4.883  13.686  15.835  1.00 28.850          H  
ATOM   2936  HA  ASN A 188       5.946  12.721  13.492  1.00 29.940          H  
ATOM   2937 1HB  ASN A 188       7.357  14.011  15.843  1.00 41.480          H  
ATOM   2938 2HB  ASN A 188       8.151  13.713  14.308  1.00 41.480          H  
ATOM   2939 1HD2 ASN A 188       6.844  17.171  14.407  1.00 41.480          H  
ATOM   2940 2HD2 ASN A 188       7.899  16.221  15.397  1.00 41.480          H  
ATOM   2941  N   ASN A 189       7.363  11.000  15.945  1.00 23.930          N  
ATOM   2942  CA  ASN A 189       8.190   9.810  16.138  1.00 23.410          C  
ATOM   2943  C   ASN A 189       7.415   8.532  16.478  1.00 22.290          C  
ATOM   2944  O   ASN A 189       8.027   7.522  16.826  1.00 22.090          O  
ATOM   2945  CB  ASN A 189       9.229  10.054  17.205  1.00 32.980          C  
ATOM   2946  CG  ASN A 189      10.258  11.082  16.824  1.00 32.980          C  
ATOM   2947  OD1 ASN A 189      10.574  11.314  15.647  1.00 32.980          O  
ATOM   2948  ND2 ASN A 189      10.819  11.701  17.832  1.00 32.980          N  
ATOM   2949  H   ASN A 189       6.982  11.493  16.739  1.00 28.720          H  
ATOM   2950  HA  ASN A 189       8.716   9.612  15.204  1.00 28.090          H  
ATOM   2951 1HB  ASN A 189       8.730  10.386  18.116  1.00 39.580          H  
ATOM   2952 2HB  ASN A 189       9.742   9.121  17.442  1.00 39.580          H  
ATOM   2953 1HD2 ASN A 189      11.521  12.390  17.674  1.00 39.580          H  
ATOM   2954 2HD2 ASN A 189      10.553  11.446  18.790  1.00 39.580          H  
ATOM   2955  N   VAL A 190       6.079   8.553  16.418  1.00 21.520          N  
ATOM   2956  CA  VAL A 190       5.338   7.355  16.822  1.00 20.420          C  
ATOM   2957  C   VAL A 190       4.258   6.871  15.854  1.00 19.790          C  
ATOM   2958  O   VAL A 190       3.362   6.135  16.276  1.00 19.120          O  
ATOM   2959  CB  VAL A 190       4.711   7.520  18.219  1.00 29.030          C  
ATOM   2960  CG1 VAL A 190       5.783   7.665  19.273  1.00 29.030          C  
ATOM   2961  CG2 VAL A 190       3.814   8.636  18.201  1.00 29.030          C  
ATOM   2962  H   VAL A 190       5.596   9.382  16.052  1.00 25.820          H  
ATOM   2963  HA  VAL A 190       6.061   6.545  16.914  1.00 24.500          H  
ATOM   2964  HB  VAL A 190       4.170   6.653  18.462  1.00 34.830          H  
ATOM   2965 1HG1 VAL A 190       5.318   7.749  20.253  1.00 34.830          H  
ATOM   2966 2HG1 VAL A 190       6.423   6.781  19.246  1.00 34.830          H  
ATOM   2967 3HG1 VAL A 190       6.382   8.549  19.085  1.00 34.830          H  
ATOM   2968 1HG2 VAL A 190       3.339   8.758  19.174  1.00 34.830          H  
ATOM   2969 2HG2 VAL A 190       4.370   9.503  17.954  1.00 34.830          H  
ATOM   2970 3HG2 VAL A 190       3.063   8.458  17.457  1.00 34.830          H  
ATOM   2971  N   LYS A 191       4.319   7.230  14.572  1.00 19.950          N  
ATOM   2972  CA  LYS A 191       3.274   6.763  13.654  1.00 19.310          C  
ATOM   2973  C   LYS A 191       3.215   5.232  13.584  1.00 18.910          C  
ATOM   2974  O   LYS A 191       2.142   4.651  13.354  1.00 18.170          O  
ATOM   2975  CB  LYS A 191       3.470   7.378  12.269  1.00 27.290          C  
ATOM   2976  CG  LYS A 191       4.721   6.916  11.505  1.00 27.290          C  
ATOM   2977  CD  LYS A 191       4.873   7.678  10.182  1.00 27.290          C  
ATOM   2978  CE  LYS A 191       6.111   7.218   9.403  1.00 27.290          C  
ATOM   2979  NZ  LYS A 191       6.309   8.008   8.144  1.00 27.290          N  
ATOM   2980  H   LYS A 191       5.051   7.846  14.237  1.00 23.940          H  
ATOM   2981  HA  LYS A 191       2.318   7.102  14.027  1.00 23.170          H  
ATOM   2982 1HB  LYS A 191       2.607   7.140  11.656  1.00 32.750          H  
ATOM   2983 2HB  LYS A 191       3.512   8.467  12.365  1.00 32.750          H  
ATOM   2984 1HG  LYS A 191       5.608   7.079  12.116  1.00 32.750          H  
ATOM   2985 2HG  LYS A 191       4.644   5.850  11.280  1.00 32.750          H  
ATOM   2986 1HD  LYS A 191       3.982   7.528   9.567  1.00 32.750          H  
ATOM   2987 2HD  LYS A 191       4.968   8.747  10.394  1.00 32.750          H  
ATOM   2988 1HE  LYS A 191       6.992   7.337  10.034  1.00 32.750          H  
ATOM   2989 2HE  LYS A 191       5.999   6.165   9.144  1.00 32.750          H  
ATOM   2990 1HZ  LYS A 191       7.135   7.676   7.663  1.00 32.750          H  
ATOM   2991 2HZ  LYS A 191       5.508   7.902   7.542  1.00 32.750          H  
ATOM   2992 3HZ  LYS A 191       6.426   8.987   8.371  1.00 32.750          H  
ATOM   2993  N   LEU A 192       4.348   4.573  13.834  1.00 19.400          N  
ATOM   2994  CA  LEU A 192       4.376   3.131  13.843  1.00 19.020          C  
ATOM   2995  C   LEU A 192       3.657   2.629  15.090  1.00 18.570          C  
ATOM   2996  O   LEU A 192       3.002   1.583  15.059  1.00 17.860          O  
ATOM   2997  CB  LEU A 192       5.824   2.637  13.834  1.00 26.780          C  
ATOM   2998  CG  LEU A 192       6.656   2.942  12.544  1.00 26.780          C  
ATOM   2999  CD1 LEU A 192       8.095   2.512  12.792  1.00 26.780          C  
ATOM   3000  CD2 LEU A 192       6.061   2.216  11.318  1.00 26.780          C  
ATOM   3001  H   LEU A 192       5.209   5.083  13.978  1.00 23.280          H  
ATOM   3002  HA  LEU A 192       3.844   2.756  12.974  1.00 22.820          H  
ATOM   3003 1HB  LEU A 192       6.344   3.093  14.676  1.00 32.140          H  
ATOM   3004 2HB  LEU A 192       5.826   1.556  13.989  1.00 32.140          H  
ATOM   3005  HG  LEU A 192       6.653   4.014  12.355  1.00 32.140          H  
ATOM   3006 1HD1 LEU A 192       8.700   2.736  11.914  1.00 32.140          H  
ATOM   3007 2HD1 LEU A 192       8.496   3.051  13.652  1.00 32.140          H  
ATOM   3008 3HD1 LEU A 192       8.129   1.441  12.992  1.00 32.140          H  
ATOM   3009 1HD2 LEU A 192       6.666   2.443  10.441  1.00 32.140          H  
ATOM   3010 2HD2 LEU A 192       6.068   1.139  11.494  1.00 32.140          H  
ATOM   3011 3HD2 LEU A 192       5.044   2.543  11.133  1.00 32.140          H  
ATOM   3012  N   ALA A 193       3.802   3.347  16.212  1.00 18.940          N  
ATOM   3013  CA  ALA A 193       3.133   2.916  17.425  1.00 18.550          C  
ATOM   3014  C   ALA A 193       1.644   3.024  17.238  1.00 17.700          C  
ATOM   3015  O   ALA A 193       0.894   2.164  17.702  1.00 17.110          O  
ATOM   3016  CB  ALA A 193       3.566   3.712  18.616  1.00 26.130          C  
ATOM   3017  H   ALA A 193       4.335   4.209  16.207  1.00 22.730          H  
ATOM   3018  HA  ALA A 193       3.370   1.882  17.580  1.00 22.260          H  
ATOM   3019 1HB  ALA A 193       3.052   3.340  19.494  1.00 31.350          H  
ATOM   3020 2HB  ALA A 193       4.646   3.626  18.759  1.00 31.350          H  
ATOM   3021 3HB  ALA A 193       3.299   4.724  18.441  1.00 31.350          H  
ATOM   3022  N   ALA A 194       1.205   4.091  16.561  1.00 17.670          N  
ATOM   3023  CA  ALA A 194      -0.210   4.255  16.305  1.00 16.910          C  
ATOM   3024  C   ALA A 194      -0.697   3.098  15.444  1.00 16.280          C  
ATOM   3025  O   ALA A 194      -1.713   2.483  15.746  1.00 15.430          O  
ATOM   3026  CB  ALA A 194      -0.479   5.569  15.633  1.00 23.980          C  
ATOM   3027  H   ALA A 194       1.882   4.796  16.253  1.00 21.200          H  
ATOM   3028  HA  ALA A 194      -0.736   4.234  17.256  1.00 20.290          H  
ATOM   3029 1HB  ALA A 194      -1.547   5.687  15.462  1.00 28.770          H  
ATOM   3030 2HB  ALA A 194      -0.122   6.368  16.274  1.00 28.770          H  
ATOM   3031 3HB  ALA A 194       0.050   5.586  14.686  1.00 28.770          H  
ATOM   3032  N   THR A 195       0.088   2.704  14.444  1.00 16.700          N  
ATOM   3033  CA  THR A 195      -0.308   1.603  13.579  1.00 16.130          C  
ATOM   3034  C   THR A 195      -0.544   0.351  14.434  1.00 15.630          C  
ATOM   3035  O   THR A 195      -1.540  -0.368  14.257  1.00 15.020          O  
ATOM   3036  CB  THR A 195       0.766   1.326  12.512  1.00 22.810          C  
ATOM   3037  OG1 THR A 195       0.967   2.508  11.715  1.00 22.810          O  
ATOM   3038  CG2 THR A 195       0.284   0.205  11.597  1.00 22.810          C  
ATOM   3039  H   THR A 195       0.932   3.237  14.222  1.00 20.040          H  
ATOM   3040  HA  THR A 195      -1.241   1.864  13.082  1.00 19.360          H  
ATOM   3041  HB  THR A 195       1.701   1.039  12.982  1.00 27.370          H  
ATOM   3042  HG1 THR A 195       1.407   3.206  12.246  1.00 27.370          H  
ATOM   3043 1HG2 THR A 195       1.031   0.010  10.837  1.00 27.370          H  
ATOM   3044 2HG2 THR A 195       0.121  -0.705  12.170  1.00 27.370          H  
ATOM   3045 3HG2 THR A 195      -0.642   0.502  11.121  1.00 27.370          H  
ATOM   3046  N   ASN A 196       0.371   0.088  15.374  1.00 15.920          N  
ATOM   3047  CA  ASN A 196       0.208  -1.059  16.255  1.00 15.530          C  
ATOM   3048  C   ASN A 196      -1.021  -0.863  17.148  1.00 14.860          C  
ATOM   3049  O   ASN A 196      -1.763  -1.817  17.381  1.00 14.110          O  
ATOM   3050  CB  ASN A 196       1.461  -1.263  17.083  1.00 21.900          C  
ATOM   3051  CG  ASN A 196       2.610  -1.848  16.280  1.00 21.900          C  
ATOM   3052  OD1 ASN A 196       2.736  -3.075  16.133  1.00 21.900          O  
ATOM   3053  ND2 ASN A 196       3.441  -1.003  15.736  1.00 21.900          N  
ATOM   3054  H   ASN A 196       1.204   0.685  15.430  1.00 19.100          H  
ATOM   3055  HA  ASN A 196       0.038  -1.948  15.648  1.00 18.640          H  
ATOM   3056 1HB  ASN A 196       1.777  -0.308  17.499  1.00 26.280          H  
ATOM   3057 2HB  ASN A 196       1.237  -1.921  17.920  1.00 26.280          H  
ATOM   3058 1HD2 ASN A 196       4.216  -1.335  15.201  1.00 26.280          H  
ATOM   3059 2HD2 ASN A 196       3.320  -0.002  15.844  1.00 26.280          H  
ATOM   3060  N   ALA A 197      -1.267   0.372  17.601  1.00 15.130          N  
ATOM   3061  CA  ALA A 197      -2.437   0.695  18.408  1.00 14.590          C  
ATOM   3062  C   ALA A 197      -3.732   0.425  17.653  1.00 13.570          C  
ATOM   3063  O   ALA A 197      -4.708  -0.024  18.254  1.00 12.900          O  
ATOM   3064  CB  ALA A 197      -2.418   2.134  18.839  1.00 20.640          C  
ATOM   3065  H   ALA A 197      -0.574   1.103  17.424  1.00 18.160          H  
ATOM   3066  HA  ALA A 197      -2.413   0.073  19.296  1.00 17.510          H  
ATOM   3067 1HB  ALA A 197      -3.285   2.316  19.452  1.00 24.770          H  
ATOM   3068 2HB  ALA A 197      -1.512   2.333  19.408  1.00 24.770          H  
ATOM   3069 3HB  ALA A 197      -2.456   2.781  17.989  1.00 24.770          H  
ATOM   3070  N   LEU A 198      -3.751   0.695  16.344  1.00 13.450          N  
ATOM   3071  CA  LEU A 198      -4.946   0.470  15.539  1.00 12.540          C  
ATOM   3072  C   LEU A 198      -5.262  -1.030  15.534  1.00 11.850          C  
ATOM   3073  O   LEU A 198      -6.421  -1.440  15.695  1.00 11.110          O  
ATOM   3074  CB  LEU A 198      -4.746   0.973  14.099  1.00 17.920          C  
ATOM   3075  CG  LEU A 198      -5.114   2.474  13.738  1.00 17.920          C  
ATOM   3076  CD1 LEU A 198      -4.237   3.464  14.458  1.00 17.920          C  
ATOM   3077  CD2 LEU A 198      -4.959   2.619  12.276  1.00 17.920          C  
ATOM   3078  H   LEU A 198      -2.913   1.113  15.932  1.00 16.140          H  
ATOM   3079  HA  LEU A 198      -5.778   1.004  15.993  1.00 15.050          H  
ATOM   3080 1HB  LEU A 198      -3.697   0.850  13.853  1.00 21.500          H  
ATOM   3081 2HB  LEU A 198      -5.312   0.335  13.446  1.00 21.500          H  
ATOM   3082  HG  LEU A 198      -6.121   2.680  14.020  1.00 21.500          H  
ATOM   3083 1HD1 LEU A 198      -4.515   4.472  14.177  1.00 21.500          H  
ATOM   3084 2HD1 LEU A 198      -4.342   3.350  15.536  1.00 21.500          H  
ATOM   3085 3HD1 LEU A 198      -3.226   3.289  14.162  1.00 21.500          H  
ATOM   3086 1HD2 LEU A 198      -5.199   3.605  11.953  1.00 21.500          H  
ATOM   3087 2HD2 LEU A 198      -3.931   2.413  12.025  1.00 21.500          H  
ATOM   3088 3HD2 LEU A 198      -5.603   1.918  11.779  1.00 21.500          H  
ATOM   3089  N   LEU A 199      -4.212  -1.851  15.420  1.00 12.130          N  
ATOM   3090  CA  LEU A 199      -4.364  -3.300  15.501  1.00 11.610          C  
ATOM   3091  C   LEU A 199      -4.838  -3.726  16.890  1.00 11.410          C  
ATOM   3092  O   LEU A 199      -5.753  -4.540  17.022  1.00 10.640          O  
ATOM   3093  CB  LEU A 199      -3.042  -4.003  15.151  1.00 16.460          C  
ATOM   3094  CG  LEU A 199      -2.993  -5.565  15.282  1.00 16.460          C  
ATOM   3095  CD1 LEU A 199      -4.036  -6.216  14.400  1.00 16.460          C  
ATOM   3096  CD2 LEU A 199      -1.591  -6.031  14.894  1.00 16.460          C  
ATOM   3097  H   LEU A 199      -3.291  -1.438  15.222  1.00 14.560          H  
ATOM   3098  HA  LEU A 199      -5.115  -3.591  14.776  1.00 13.930          H  
ATOM   3099 1HB  LEU A 199      -2.780  -3.747  14.127  1.00 19.750          H  
ATOM   3100 2HB  LEU A 199      -2.266  -3.612  15.797  1.00 19.750          H  
ATOM   3101  HG  LEU A 199      -3.194  -5.857  16.319  1.00 19.750          H  
ATOM   3102 1HD1 LEU A 199      -3.980  -7.301  14.509  1.00 19.750          H  
ATOM   3103 2HD1 LEU A 199      -5.013  -5.890  14.714  1.00 19.750          H  
ATOM   3104 3HD1 LEU A 199      -3.867  -5.946  13.363  1.00 19.750          H  
ATOM   3105 1HD2 LEU A 199      -1.524  -7.115  14.992  1.00 19.750          H  
ATOM   3106 2HD2 LEU A 199      -1.381  -5.746  13.861  1.00 19.750          H  
ATOM   3107 3HD2 LEU A 199      -0.865  -5.562  15.553  1.00 19.750          H  
ATOM   3108  N   ASN A 200      -4.235  -3.168  17.933  1.00 12.130          N  
ATOM   3109  CA  ASN A 200      -4.605  -3.545  19.287  1.00 12.060          C  
ATOM   3110  C   ASN A 200      -6.080  -3.197  19.532  1.00 11.260          C  
ATOM   3111  O   ASN A 200      -6.819  -3.965  20.162  1.00 10.820          O  
ATOM   3112  CB  ASN A 200      -3.697  -2.806  20.246  1.00 16.910          C  
ATOM   3113  CG  ASN A 200      -2.305  -3.310  20.129  1.00 16.910          C  
ATOM   3114  OD1 ASN A 200      -2.109  -4.466  19.787  1.00 16.910          O  
ATOM   3115  ND2 ASN A 200      -1.337  -2.460  20.346  1.00 16.910          N  
ATOM   3116  H   ASN A 200      -3.460  -2.521  17.773  1.00 14.560          H  
ATOM   3117  HA  ASN A 200      -4.485  -4.622  19.406  1.00 14.470          H  
ATOM   3118 1HB  ASN A 200      -3.725  -1.745  20.042  1.00 20.290          H  
ATOM   3119 2HB  ASN A 200      -4.043  -2.959  21.269  1.00 20.290          H  
ATOM   3120 1HD2 ASN A 200      -0.381  -2.750  20.250  1.00 20.290          H  
ATOM   3121 2HD2 ASN A 200      -1.545  -1.514  20.586  1.00 20.290          H  
ATOM   3122  N   SER A 201      -6.516  -2.059  18.983  1.00 11.120          N  
ATOM   3123  CA  SER A 201      -7.889  -1.602  19.092  1.00 10.460          C  
ATOM   3124  C   SER A 201      -8.873  -2.564  18.448  1.00  9.580          C  
ATOM   3125  O   SER A 201      -9.897  -2.878  19.049  1.00  9.040          O  
ATOM   3126  CB  SER A 201      -8.061  -0.225  18.496  1.00 14.910          C  
ATOM   3127  OG  SER A 201      -9.396   0.190  18.604  1.00 14.910          O  
ATOM   3128  H   SER A 201      -5.844  -1.450  18.512  1.00 13.340          H  
ATOM   3129  HA  SER A 201      -8.132  -1.534  20.152  1.00 12.550          H  
ATOM   3130 1HB  SER A 201      -7.411   0.485  19.016  1.00 17.890          H  
ATOM   3131 2HB  SER A 201      -7.761  -0.232  17.457  1.00 17.890          H  
ATOM   3132  HG  SER A 201      -9.417   1.132  18.317  1.00 17.890          H  
ATOM   3133  N   LEU A 202      -8.568  -3.093  17.254  1.00  9.420          N  
ATOM   3134  CA  LEU A 202      -9.566  -3.971  16.652  1.00  8.610          C  
ATOM   3135  C   LEU A 202      -9.649  -5.280  17.443  1.00  8.590          C  
ATOM   3136  O   LEU A 202     -10.747  -5.797  17.697  1.00  7.990          O  
ATOM   3137  CB  LEU A 202      -9.208  -4.281  15.162  1.00 12.380          C  
ATOM   3138  CG  LEU A 202      -8.067  -5.342  14.775  1.00 12.380          C  
ATOM   3139  CD1 LEU A 202      -8.651  -6.767  14.685  1.00 12.380          C  
ATOM   3140  CD2 LEU A 202      -7.441  -4.987  13.411  1.00 12.380          C  
ATOM   3141  H   LEU A 202      -7.726  -2.778  16.750  1.00 11.300          H  
ATOM   3142  HA  LEU A 202     -10.538  -3.476  16.690  1.00 10.330          H  
ATOM   3143 1HB  LEU A 202     -10.074  -4.482  14.605  1.00 14.850          H  
ATOM   3144 2HB  LEU A 202      -8.813  -3.370  14.797  1.00 14.850          H  
ATOM   3145  HG  LEU A 202      -7.316  -5.329  15.514  1.00 14.850          H  
ATOM   3146 1HD1 LEU A 202      -7.852  -7.464  14.427  1.00 14.850          H  
ATOM   3147 2HD1 LEU A 202      -9.086  -7.091  15.609  1.00 14.850          H  
ATOM   3148 3HD1 LEU A 202      -9.416  -6.790  13.911  1.00 14.850          H  
ATOM   3149 1HD2 LEU A 202      -6.667  -5.703  13.169  1.00 14.850          H  
ATOM   3150 2HD2 LEU A 202      -8.187  -5.044  12.643  1.00 14.850          H  
ATOM   3151 3HD2 LEU A 202      -7.015  -3.987  13.449  1.00 14.850          H  
ATOM   3152  N   GLU A 203      -8.502  -5.757  17.958  1.00  9.350          N  
ATOM   3153  CA  GLU A 203      -8.455  -7.012  18.710  1.00  9.530          C  
ATOM   3154  C   GLU A 203      -9.233  -6.910  20.021  1.00  9.370          C  
ATOM   3155  O   GLU A 203      -9.858  -7.872  20.466  1.00  9.190          O  
ATOM   3156  CB  GLU A 203      -7.011  -7.410  18.970  1.00 13.270          C  
ATOM   3157  CG  GLU A 203      -6.209  -7.870  17.739  1.00 13.270          C  
ATOM   3158  CD  GLU A 203      -6.725  -9.146  17.138  1.00 13.270          C  
ATOM   3159  OE1 GLU A 203      -7.207  -9.965  17.879  1.00 13.270          O  
ATOM   3160  OE2 GLU A 203      -6.616  -9.320  15.947  1.00 13.270          O  
ATOM   3161  H   GLU A 203      -7.619  -5.279  17.743  1.00 11.220          H  
ATOM   3162  HA  GLU A 203      -8.918  -7.791  18.106  1.00 11.440          H  
ATOM   3163 1HB  GLU A 203      -6.488  -6.547  19.378  1.00 15.920          H  
ATOM   3164 2HB  GLU A 203      -6.983  -8.202  19.713  1.00 15.920          H  
ATOM   3165 1HG  GLU A 203      -6.255  -7.090  16.985  1.00 15.920          H  
ATOM   3166 2HG  GLU A 203      -5.165  -7.992  18.026  1.00 15.920          H  
ATOM   3167  N   PHE A 204      -9.211  -5.718  20.606  1.00  9.430          N  
ATOM   3168  CA  PHE A 204      -9.886  -5.334  21.841  1.00  9.260          C  
ATOM   3169  C   PHE A 204     -11.423  -5.468  21.834  1.00  8.170          C  
ATOM   3170  O   PHE A 204     -12.026  -5.560  22.906  1.00  7.840          O  
ATOM   3171  CB  PHE A 204      -9.536  -3.885  22.172  1.00 13.030          C  
ATOM   3172  CG  PHE A 204     -10.037  -3.392  23.465  1.00 13.030          C  
ATOM   3173  CD1 PHE A 204      -9.418  -3.722  24.654  1.00 13.030          C  
ATOM   3174  CD2 PHE A 204     -11.155  -2.583  23.492  1.00 13.030          C  
ATOM   3175  CE1 PHE A 204      -9.912  -3.242  25.837  1.00 13.030          C  
ATOM   3176  CE2 PHE A 204     -11.652  -2.108  24.660  1.00 13.030          C  
ATOM   3177  CZ  PHE A 204     -11.028  -2.434  25.843  1.00 13.030          C  
ATOM   3178  H   PHE A 204      -8.597  -5.013  20.182  1.00 11.320          H  
ATOM   3179  HA  PHE A 204      -9.502  -5.973  22.635  1.00 11.110          H  
ATOM   3180 1HB  PHE A 204      -8.455  -3.759  22.147  1.00 15.640          H  
ATOM   3181 2HB  PHE A 204      -9.946  -3.249  21.407  1.00 15.640          H  
ATOM   3182  HD1 PHE A 204      -8.538  -4.367  24.651  1.00 15.640          H  
ATOM   3183  HD2 PHE A 204     -11.638  -2.339  22.559  1.00 15.640          H  
ATOM   3184  HE1 PHE A 204      -9.423  -3.507  26.783  1.00 15.640          H  
ATOM   3185  HE2 PHE A 204     -12.540  -1.477  24.658  1.00 15.640          H  
ATOM   3186  HZ  PHE A 204     -11.417  -2.061  26.793  1.00 15.640          H  
ATOM   3187  N   THR A 205     -12.052  -5.446  20.648  1.00  7.660          N  
ATOM   3188  CA  THR A 205     -13.518  -5.464  20.511  1.00  6.600          C  
ATOM   3189  C   THR A 205     -14.135  -6.539  21.414  1.00  6.160          C  
ATOM   3190  O   THR A 205     -13.673  -7.683  21.423  1.00  5.710          O  
ATOM   3191  CB  THR A 205     -13.913  -5.745  19.040  1.00  9.660          C  
ATOM   3192  OG1 THR A 205     -13.299  -4.777  18.186  1.00  9.660          O  
ATOM   3193  CG2 THR A 205     -15.427  -5.641  18.860  1.00  9.660          C  
ATOM   3194  H   THR A 205     -11.494  -5.447  19.791  1.00  9.190          H  
ATOM   3195  HA  THR A 205     -13.912  -4.492  20.812  1.00  7.920          H  
ATOM   3196  HB  THR A 205     -13.575  -6.740  18.751  1.00 11.600          H  
ATOM   3197  HG1 THR A 205     -12.352  -5.019  18.060  1.00 11.600          H  
ATOM   3198 1HG2 THR A 205     -15.669  -5.822  17.822  1.00 11.600          H  
ATOM   3199 2HG2 THR A 205     -15.942  -6.374  19.481  1.00 11.600          H  
ATOM   3200 3HG2 THR A 205     -15.764  -4.647  19.137  1.00 11.600          H  
ATOM   3201  N   LYS A 206     -15.184  -6.181  22.170  1.00  6.240          N  
ATOM   3202  CA  LYS A 206     -15.793  -7.117  23.111  1.00  6.360          C  
ATOM   3203  C   LYS A 206     -16.868  -7.978  22.452  1.00  6.360          C  
ATOM   3204  O   LYS A 206     -17.426  -7.631  21.411  1.00  6.520          O  
ATOM   3205  CB  LYS A 206     -16.425  -6.359  24.291  1.00  8.860          C  
ATOM   3206  CG  LYS A 206     -15.484  -5.391  25.074  1.00  8.860          C  
ATOM   3207  CD  LYS A 206     -14.321  -6.081  25.813  1.00  8.860          C  
ATOM   3208  CE  LYS A 206     -13.527  -5.049  26.651  1.00  8.860          C  
ATOM   3209  NZ  LYS A 206     -12.373  -5.663  27.352  1.00  8.860          N  
ATOM   3210  H   LYS A 206     -15.599  -5.243  22.094  1.00  7.490          H  
ATOM   3211  HA  LYS A 206     -15.018  -7.785  23.486  1.00  7.630          H  
ATOM   3212 1HB  LYS A 206     -17.260  -5.777  23.930  1.00 10.630          H  
ATOM   3213 2HB  LYS A 206     -16.829  -7.077  25.004  1.00 10.630          H  
ATOM   3214 1HG  LYS A 206     -15.060  -4.676  24.361  1.00 10.630          H  
ATOM   3215 2HG  LYS A 206     -16.079  -4.831  25.797  1.00 10.630          H  
ATOM   3216 1HD  LYS A 206     -14.691  -6.877  26.468  1.00 10.630          H  
ATOM   3217 2HD  LYS A 206     -13.633  -6.522  25.084  1.00 10.630          H  
ATOM   3218 1HE  LYS A 206     -13.171  -4.274  25.993  1.00 10.630          H  
ATOM   3219 2HE  LYS A 206     -14.189  -4.606  27.389  1.00 10.630          H  
ATOM   3220 1HZ  LYS A 206     -11.828  -4.995  27.922  1.00 10.630          H  
ATOM   3221 2HZ  LYS A 206     -12.707  -6.394  27.994  1.00 10.630          H  
ATOM   3222 3HZ  LYS A 206     -11.751  -6.062  26.686  1.00 10.630          H  
ATOM   3223  N   ALA A 207     -17.150  -9.120  23.067  1.00  6.270          N  
ATOM   3224  CA  ALA A 207     -18.211 -10.009  22.626  1.00  6.290          C  
ATOM   3225  C   ALA A 207     -18.647 -10.865  23.797  1.00  6.480          C  
ATOM   3226  O   ALA A 207     -17.880 -11.063  24.732  1.00  7.460          O  
ATOM   3227  CB  ALA A 207     -17.739 -10.883  21.477  1.00  8.800          C  
ATOM   3228  H   ALA A 207     -16.624  -9.371  23.895  1.00  7.520          H  
ATOM   3229  HA  ALA A 207     -19.059  -9.407  22.302  1.00  7.550          H  
ATOM   3230 1HB  ALA A 207     -18.548 -11.540  21.161  1.00 10.560          H  
ATOM   3231 2HB  ALA A 207     -17.435 -10.248  20.641  1.00 10.560          H  
ATOM   3232 3HB  ALA A 207     -16.892 -11.483  21.805  1.00 10.560          H  
ATOM   3233  N   ASN A 208     -19.887 -11.346  23.774  1.00  5.630          N  
ATOM   3234  CA  ASN A 208     -20.380 -12.252  24.814  1.00  5.720          C  
ATOM   3235  C   ASN A 208     -20.149 -11.680  26.219  1.00  5.840          C  
ATOM   3236  O   ASN A 208     -19.777 -12.402  27.146  1.00  6.070          O  
ATOM   3237  CB  ASN A 208     -19.723 -13.608  24.665  1.00  7.970          C  
ATOM   3238  CG  ASN A 208     -20.034 -14.222  23.334  1.00  7.970          C  
ATOM   3239  OD1 ASN A 208     -21.158 -14.112  22.825  1.00  7.970          O  
ATOM   3240  ND2 ASN A 208     -19.057 -14.866  22.750  1.00  7.970          N  
ATOM   3241  H   ASN A 208     -20.494 -11.120  22.997  1.00  6.760          H  
ATOM   3242  HA  ASN A 208     -21.457 -12.369  24.689  1.00  6.860          H  
ATOM   3243 1HB  ASN A 208     -18.640 -13.523  24.781  1.00  9.570          H  
ATOM   3244 2HB  ASN A 208     -20.081 -14.274  25.449  1.00  9.570          H  
ATOM   3245 1HD2 ASN A 208     -19.203 -15.297  21.859  1.00  9.570          H  
ATOM   3246 2HD2 ASN A 208     -18.163 -14.929  23.198  1.00  9.570          H  
ATOM   3247  N   PHE A 209     -20.384 -10.383  26.372  1.00  5.700          N  
ATOM   3248  CA  PHE A 209     -20.181  -9.699  27.634  1.00  5.760          C  
ATOM   3249  C   PHE A 209     -21.114  -8.491  27.742  1.00  5.670          C  
ATOM   3250  O   PHE A 209     -21.894  -8.219  26.830  1.00  5.600          O  
ATOM   3251  CB  PHE A 209     -18.684  -9.321  27.779  1.00  8.040          C  
ATOM   3252  CG  PHE A 209     -18.366  -8.629  29.058  1.00  8.040          C  
ATOM   3253  CD1 PHE A 209     -18.424  -9.319  30.255  1.00  8.040          C  
ATOM   3254  CD2 PHE A 209     -18.040  -7.273  29.081  1.00  8.040          C  
ATOM   3255  CE1 PHE A 209     -18.203  -8.674  31.432  1.00  8.040          C  
ATOM   3256  CE2 PHE A 209     -17.816  -6.646  30.269  1.00  8.040          C  
ATOM   3257  CZ  PHE A 209     -17.913  -7.343  31.433  1.00  8.040          C  
ATOM   3258  H   PHE A 209     -20.703  -9.857  25.574  1.00  6.840          H  
ATOM   3259  HA  PHE A 209     -20.430 -10.387  28.440  1.00  6.910          H  
ATOM   3260 1HB  PHE A 209     -18.075 -10.231  27.720  1.00  9.650          H  
ATOM   3261 2HB  PHE A 209     -18.387  -8.681  26.952  1.00  9.650          H  
ATOM   3262  HD1 PHE A 209     -18.670 -10.386  30.254  1.00  9.650          H  
ATOM   3263  HD2 PHE A 209     -17.992  -6.709  28.141  1.00  9.650          H  
ATOM   3264  HE1 PHE A 209     -18.266  -9.227  32.373  1.00  9.650          H  
ATOM   3265  HE2 PHE A 209     -17.577  -5.590  30.295  1.00  9.650          H  
ATOM   3266  HZ  PHE A 209     -17.752  -6.833  32.356  1.00  9.650          H  
ATOM   3267  N   ASP A 210     -21.042  -7.771  28.859  1.00  5.690          N  
ATOM   3268  CA  ASP A 210     -21.874  -6.616  29.122  1.00  5.580          C  
ATOM   3269  C   ASP A 210     -21.779  -5.575  28.007  1.00  4.800          C  
ATOM   3270  O   ASP A 210     -20.701  -5.015  27.714  1.00  4.870          O  
ATOM   3271  CB  ASP A 210     -21.501  -5.971  30.458  1.00  7.860          C  
ATOM   3272  CG  ASP A 210     -22.474  -4.880  30.846  1.00  7.860          C  
ATOM   3273  OD1 ASP A 210     -23.305  -4.566  30.006  1.00  7.860          O  
ATOM   3274  OD2 ASP A 210     -22.405  -4.374  31.941  1.00  7.860          O  
ATOM   3275  H   ASP A 210     -20.384  -8.045  29.572  1.00  6.830          H  
ATOM   3276  HA  ASP A 210     -22.909  -6.953  29.183  1.00  6.700          H  
ATOM   3277 1HB  ASP A 210     -21.482  -6.730  31.230  1.00  9.430          H  
ATOM   3278 2HB  ASP A 210     -20.504  -5.543  30.395  1.00  9.430          H  
ATOM   3279  N   LYS A 211     -22.944  -5.319  27.416  1.00  4.160          N  
ATOM   3280  CA  LYS A 211     -23.129  -4.417  26.299  1.00  3.520          C  
ATOM   3281  C   LYS A 211     -22.701  -3.000  26.620  1.00  3.910          C  
ATOM   3282  O   LYS A 211     -22.497  -2.219  25.701  1.00  3.760          O  
ATOM   3283  CB  LYS A 211     -24.587  -4.432  25.827  1.00  5.180          C  
ATOM   3284  CG  LYS A 211     -25.605  -3.829  26.808  1.00  5.180          C  
ATOM   3285  CD  LYS A 211     -27.035  -3.965  26.265  1.00  5.180          C  
ATOM   3286  CE  LYS A 211     -28.059  -3.344  27.211  1.00  5.180          C  
ATOM   3287  NZ  LYS A 211     -29.455  -3.512  26.706  1.00  5.180          N  
ATOM   3288  H   LYS A 211     -23.745  -5.819  27.774  1.00  4.990          H  
ATOM   3289  HA  LYS A 211     -22.509  -4.775  25.477  1.00  4.220          H  
ATOM   3290 1HB  LYS A 211     -24.663  -3.881  24.890  1.00  6.220          H  
ATOM   3291 2HB  LYS A 211     -24.886  -5.460  25.627  1.00  6.220          H  
ATOM   3292 1HG  LYS A 211     -25.527  -4.325  27.779  1.00  6.220          H  
ATOM   3293 2HG  LYS A 211     -25.393  -2.766  26.952  1.00  6.220          H  
ATOM   3294 1HD  LYS A 211     -27.099  -3.466  25.297  1.00  6.220          H  
ATOM   3295 2HD  LYS A 211     -27.276  -5.020  26.127  1.00  6.220          H  
ATOM   3296 1HE  LYS A 211     -27.976  -3.820  28.186  1.00  6.220          H  
ATOM   3297 2HE  LYS A 211     -27.847  -2.279  27.318  1.00  6.220          H  
ATOM   3298 1HZ  LYS A 211     -30.102  -3.090  27.358  1.00  6.220          H  
ATOM   3299 2HZ  LYS A 211     -29.547  -3.063  25.805  1.00  6.220          H  
ATOM   3300 3HZ  LYS A 211     -29.665  -4.496  26.614  1.00  6.220          H  
ATOM   3301  N   GLU A 212     -22.620  -2.645  27.904  1.00  4.600          N  
ATOM   3302  CA  GLU A 212     -22.193  -1.307  28.292  1.00  5.180          C  
ATOM   3303  C   GLU A 212     -20.718  -1.061  27.976  1.00  5.360          C  
ATOM   3304  O   GLU A 212     -20.324   0.070  27.658  1.00  5.620          O  
ATOM   3305  CB  GLU A 212     -22.467  -1.045  29.770  1.00  7.020          C  
ATOM   3306  CG  GLU A 212     -23.946  -0.910  30.103  1.00  7.020          C  
ATOM   3307  CD  GLU A 212     -24.577   0.254  29.387  1.00  7.020          C  
ATOM   3308  OE1 GLU A 212     -23.927   1.267  29.276  1.00  7.020          O  
ATOM   3309  OE2 GLU A 212     -25.688   0.137  28.939  1.00  7.020          O  
ATOM   3310  H   GLU A 212     -22.845  -3.348  28.629  1.00  5.520          H  
ATOM   3311  HA  GLU A 212     -22.778  -0.588  27.719  1.00  6.220          H  
ATOM   3312 1HB  GLU A 212     -22.061  -1.867  30.364  1.00  8.420          H  
ATOM   3313 2HB  GLU A 212     -21.960  -0.134  30.081  1.00  8.420          H  
ATOM   3314 1HG  GLU A 212     -24.451  -1.831  29.800  1.00  8.420          H  
ATOM   3315 2HG  GLU A 212     -24.065  -0.798  31.179  1.00  8.420          H  
ATOM   3316  N   SER A 213     -19.881  -2.106  28.066  1.00  5.360          N  
ATOM   3317  CA  SER A 213     -18.467  -1.911  27.787  1.00  5.550          C  
ATOM   3318  C   SER A 213     -18.319  -1.825  26.287  1.00  4.860          C  
ATOM   3319  O   SER A 213     -17.477  -1.080  25.766  1.00  4.970          O  
ATOM   3320  CB  SER A 213     -17.620  -3.032  28.360  1.00  7.690          C  
ATOM   3321  OG  SER A 213     -17.642  -3.022  29.769  1.00  7.690          O  
ATOM   3322  H   SER A 213     -20.222  -3.044  28.294  1.00  6.430          H  
ATOM   3323  HA  SER A 213     -18.142  -0.967  28.222  1.00  6.660          H  
ATOM   3324 1HB  SER A 213     -17.997  -3.990  27.993  1.00  9.230          H  
ATOM   3325 2HB  SER A 213     -16.595  -2.928  28.007  1.00  9.230          H  
ATOM   3326  HG  SER A 213     -17.021  -3.701  30.044  1.00  9.230          H  
ATOM   3327  N   GLU A 214     -19.145  -2.606  25.584  1.00  4.190          N  
ATOM   3328  CA  GLU A 214     -19.097  -2.585  24.132  1.00  3.540          C  
ATOM   3329  C   GLU A 214     -19.699  -1.279  23.604  1.00  3.640          C  
ATOM   3330  O   GLU A 214     -19.235  -0.758  22.596  1.00  3.600          O  
ATOM   3331  CB  GLU A 214     -19.768  -3.798  23.508  1.00  5.220          C  
ATOM   3332  CG  GLU A 214     -19.637  -3.873  21.959  1.00  5.220          C  
ATOM   3333  CD  GLU A 214     -18.176  -3.983  21.408  1.00  5.220          C  
ATOM   3334  OE1 GLU A 214     -17.234  -4.118  22.178  1.00  5.220          O  
ATOM   3335  OE2 GLU A 214     -18.042  -3.934  20.217  1.00  5.220          O  
ATOM   3336  H   GLU A 214     -19.786  -3.225  26.093  1.00  5.030          H  
ATOM   3337  HA  GLU A 214     -18.051  -2.613  23.835  1.00  4.250          H  
ATOM   3338 1HB  GLU A 214     -19.361  -4.709  23.936  1.00  6.260          H  
ATOM   3339 2HB  GLU A 214     -20.832  -3.778  23.744  1.00  6.260          H  
ATOM   3340 1HG  GLU A 214     -20.196  -4.743  21.615  1.00  6.260          H  
ATOM   3341 2HG  GLU A 214     -20.111  -2.993  21.525  1.00  6.260          H  
ATOM   3342  N   ARG A 215     -20.762  -0.775  24.251  1.00  3.950          N  
ATOM   3343  CA  ARG A 215     -21.405   0.467  23.845  1.00  4.400          C  
ATOM   3344  C   ARG A 215     -20.402   1.614  23.930  1.00  5.220          C  
ATOM   3345  O   ARG A 215     -20.282   2.432  23.011  1.00  5.560          O  
ATOM   3346  CB  ARG A 215     -22.624   0.771  24.711  1.00  5.980          C  
ATOM   3347  CG  ARG A 215     -23.414   2.014  24.301  1.00  5.980          C  
ATOM   3348  CD  ARG A 215     -24.622   2.250  25.180  1.00  5.980          C  
ATOM   3349  NE  ARG A 215     -24.281   2.665  26.554  1.00  5.980          N  
ATOM   3350  CZ  ARG A 215     -23.938   3.909  26.942  1.00  5.980          C  
ATOM   3351  NH1 ARG A 215     -23.867   4.916  26.084  1.00  5.980          N  
ATOM   3352  NH2 ARG A 215     -23.685   4.086  28.217  1.00  5.980          N  
ATOM   3353  H   ARG A 215     -21.145  -1.281  25.039  1.00  4.740          H  
ATOM   3354  HA  ARG A 215     -21.752   0.355  22.823  1.00  5.280          H  
ATOM   3355 1HB  ARG A 215     -23.313  -0.072  24.675  1.00  7.180          H  
ATOM   3356 2HB  ARG A 215     -22.316   0.890  25.748  1.00  7.180          H  
ATOM   3357 1HG  ARG A 215     -22.762   2.880  24.374  1.00  7.180          H  
ATOM   3358 2HG  ARG A 215     -23.750   1.902  23.271  1.00  7.180          H  
ATOM   3359 1HD  ARG A 215     -25.252   3.019  24.735  1.00  7.180          H  
ATOM   3360 2HD  ARG A 215     -25.193   1.324  25.249  1.00  7.180          H  
ATOM   3361  HE  ARG A 215     -24.313   1.965  27.316  1.00  7.180          H  
ATOM   3362 1HH1 ARG A 215     -24.068   4.768  25.108  1.00  7.180          H  
ATOM   3363 2HH1 ARG A 215     -23.612   5.839  26.409  1.00  7.180          H  
ATOM   3364 1HH2 ARG A 215     -23.758   3.260  28.837  1.00  7.180          H  
ATOM   3365 2HH2 ARG A 215     -23.426   4.989  28.578  1.00  7.180          H  
ATOM   3366  N   HIS A 216     -19.660   1.669  25.034  1.00  5.640          N  
ATOM   3367  CA  HIS A 216     -18.653   2.697  25.170  1.00  6.430          C  
ATOM   3368  C   HIS A 216     -17.601   2.540  24.068  1.00  6.650          C  
ATOM   3369  O   HIS A 216     -17.264   3.523  23.388  1.00  7.220          O  
ATOM   3370  CB  HIS A 216     -18.038   2.647  26.557  1.00  8.690          C  
ATOM   3371  CG  HIS A 216     -17.030   3.677  26.776  1.00  8.690          C  
ATOM   3372  ND1 HIS A 216     -15.682   3.436  26.666  1.00  8.690          N  
ATOM   3373  CD2 HIS A 216     -17.157   4.980  27.105  1.00  8.690          C  
ATOM   3374  CE1 HIS A 216     -15.024   4.550  26.932  1.00  8.690          C  
ATOM   3375  NE2 HIS A 216     -15.901   5.496  27.197  1.00  8.690          N  
ATOM   3376  H   HIS A 216     -19.815   1.010  25.805  1.00  6.770          H  
ATOM   3377  HA  HIS A 216     -19.109   3.673  25.046  1.00  7.720          H  
ATOM   3378 1HB  HIS A 216     -18.823   2.771  27.306  1.00 10.420          H  
ATOM   3379 2HB  HIS A 216     -17.580   1.668  26.730  1.00 10.420          H  
ATOM   3380  HD2 HIS A 216     -18.095   5.513  27.267  1.00 10.420          H  
ATOM   3381  HE1 HIS A 216     -13.946   4.670  26.922  1.00 10.420          H  
ATOM   3382  HE2 HIS A 216     -15.691   6.456  27.426  1.00 10.420          H  
ATOM   3383  N   PHE A 217     -17.119   1.306  23.855  1.00  6.230          N  
ATOM   3384  CA  PHE A 217     -16.158   1.040  22.799  1.00  6.450          C  
ATOM   3385  C   PHE A 217     -16.673   1.475  21.435  1.00  6.260          C  
ATOM   3386  O   PHE A 217     -15.951   2.160  20.718  1.00  6.770          O  
ATOM   3387  CB  PHE A 217     -15.760  -0.432  22.751  1.00  8.940          C  
ATOM   3388  CG  PHE A 217     -14.873  -0.803  21.585  1.00  8.940          C  
ATOM   3389  CD1 PHE A 217     -13.520  -0.491  21.570  1.00  8.940          C  
ATOM   3390  CD2 PHE A 217     -15.403  -1.493  20.497  1.00  8.940          C  
ATOM   3391  CE1 PHE A 217     -12.726  -0.867  20.487  1.00  8.940          C  
ATOM   3392  CE2 PHE A 217     -14.614  -1.860  19.436  1.00  8.940          C  
ATOM   3393  CZ  PHE A 217     -13.276  -1.549  19.435  1.00  8.940          C  
ATOM   3394  H   PHE A 217     -17.404   0.527  24.458  1.00  7.480          H  
ATOM   3395  HA  PHE A 217     -15.263   1.613  23.023  1.00  7.740          H  
ATOM   3396 1HB  PHE A 217     -15.249  -0.697  23.678  1.00 10.730          H  
ATOM   3397 2HB  PHE A 217     -16.655  -1.043  22.699  1.00 10.730          H  
ATOM   3398  HD1 PHE A 217     -13.076   0.049  22.407  1.00 10.730          H  
ATOM   3399  HD2 PHE A 217     -16.470  -1.756  20.495  1.00 10.730          H  
ATOM   3400  HE1 PHE A 217     -11.659  -0.625  20.470  1.00 10.730          H  
ATOM   3401  HE2 PHE A 217     -15.040  -2.407  18.593  1.00 10.730          H  
ATOM   3402  HZ  PHE A 217     -12.647  -1.852  18.593  1.00 10.730          H  
ATOM   3403  N   ILE A 218     -17.904   1.103  21.038  1.00  5.620          N  
ATOM   3404  CA  ILE A 218     -18.335   1.505  19.706  1.00  5.570          C  
ATOM   3405  C   ILE A 218     -18.242   3.015  19.499  1.00  6.500          C  
ATOM   3406  O   ILE A 218     -17.825   3.448  18.431  1.00  6.740          O  
ATOM   3407  CB  ILE A 218     -19.743   0.973  19.281  1.00  7.820          C  
ATOM   3408  CG1 ILE A 218     -20.045   1.309  17.780  1.00  7.820          C  
ATOM   3409  CG2 ILE A 218     -20.849   1.475  20.122  1.00  7.820          C  
ATOM   3410  CD1 ILE A 218     -19.171   0.659  16.751  1.00  7.820          C  
ATOM   3411  H   ILE A 218     -18.484   0.531  21.646  1.00  6.740          H  
ATOM   3412  HA  ILE A 218     -17.670   1.009  19.028  1.00  6.680          H  
ATOM   3413  HB  ILE A 218     -19.736  -0.118  19.365  1.00  9.380          H  
ATOM   3414 1HG1 ILE A 218     -21.066   1.014  17.598  1.00  9.380          H  
ATOM   3415 2HG1 ILE A 218     -19.975   2.374  17.637  1.00  9.380          H  
ATOM   3416 1HG2 ILE A 218     -21.789   1.032  19.789  1.00  9.380          H  
ATOM   3417 2HG2 ILE A 218     -20.648   1.176  21.100  1.00  9.380          H  
ATOM   3418 3HG2 ILE A 218     -20.927   2.549  20.072  1.00  9.380          H  
ATOM   3419 1HD1 ILE A 218     -19.501   0.969  15.768  1.00  9.380          H  
ATOM   3420 2HD1 ILE A 218     -18.146   0.954  16.874  1.00  9.380          H  
ATOM   3421 3HD1 ILE A 218     -19.253  -0.398  16.836  1.00  9.380          H  
ATOM   3422  N   MET A 219     -18.565   3.839  20.492  1.00  7.020          N  
ATOM   3423  CA  MET A 219     -18.406   5.264  20.233  1.00  8.000          C  
ATOM   3424  C   MET A 219     -16.930   5.686  20.137  1.00  8.740          C  
ATOM   3425  O   MET A 219     -16.553   6.497  19.274  1.00  9.420          O  
ATOM   3426  CB  MET A 219     -19.194   6.059  21.251  1.00 10.810          C  
ATOM   3427  CG  MET A 219     -20.722   5.871  21.094  1.00 10.810          C  
ATOM   3428  SD  MET A 219     -21.357   6.433  19.441  1.00 10.810          S  
ATOM   3429  CE  MET A 219     -21.489   4.962  18.383  1.00 10.810          C  
ATOM   3430  H   MET A 219     -18.946   3.471  21.376  1.00  8.420          H  
ATOM   3431  HA  MET A 219     -18.838   5.483  19.272  1.00  9.600          H  
ATOM   3432 1HB  MET A 219     -18.913   5.729  22.255  1.00 12.970          H  
ATOM   3433 2HB  MET A 219     -18.954   7.118  21.164  1.00 12.970          H  
ATOM   3434 1HG  MET A 219     -20.963   4.815  21.222  1.00 12.970          H  
ATOM   3435 2HG  MET A 219     -21.239   6.432  21.873  1.00 12.970          H  
ATOM   3436 1HE  MET A 219     -21.862   5.259  17.406  1.00 12.970          H  
ATOM   3437 2HE  MET A 219     -20.528   4.498  18.258  1.00 12.970          H  
ATOM   3438 3HE  MET A 219     -22.175   4.249  18.832  1.00 12.970          H  
ATOM   3439  N   GLN A 220     -16.073   5.102  20.973  1.00  8.650          N  
ATOM   3440  CA  GLN A 220     -14.659   5.462  20.929  1.00  9.470          C  
ATOM   3441  C   GLN A 220     -14.005   5.015  19.602  1.00  9.700          C  
ATOM   3442  O   GLN A 220     -13.221   5.766  19.006  1.00 10.560          O  
ATOM   3443  CB  GLN A 220     -13.940   4.780  22.104  1.00 12.930          C  
ATOM   3444  CG  GLN A 220     -14.374   5.273  23.499  1.00 12.930          C  
ATOM   3445  CD  GLN A 220     -13.872   6.624  23.908  1.00 12.930          C  
ATOM   3446  OE1 GLN A 220     -12.666   6.878  23.938  1.00 12.930          O  
ATOM   3447  NE2 GLN A 220     -14.807   7.519  24.222  1.00 12.930          N  
ATOM   3448  H   GLN A 220     -16.428   4.451  21.687  1.00 10.380          H  
ATOM   3449  HA  GLN A 220     -14.566   6.540  21.018  1.00 11.360          H  
ATOM   3450 1HB  GLN A 220     -14.117   3.707  22.059  1.00 15.520          H  
ATOM   3451 2HB  GLN A 220     -12.867   4.941  22.010  1.00 15.520          H  
ATOM   3452 1HG  GLN A 220     -15.459   5.328  23.512  1.00 15.520          H  
ATOM   3453 2HG  GLN A 220     -14.059   4.565  24.230  1.00 15.520          H  
ATOM   3454 1HE2 GLN A 220     -14.557   8.450  24.501  1.00 15.520          H  
ATOM   3455 2HE2 GLN A 220     -15.774   7.262  24.173  1.00 15.520          H  
ATOM   3456  N   VAL A 221     -14.386   3.834  19.114  1.00  8.980          N  
ATOM   3457  CA  VAL A 221     -13.806   3.255  17.909  1.00  9.170          C  
ATOM   3458  C   VAL A 221     -14.284   3.950  16.635  1.00  9.220          C  
ATOM   3459  O   VAL A 221     -13.515   4.039  15.679  1.00  9.560          O  
ATOM   3460  CB  VAL A 221     -14.047   1.733  17.862  1.00 12.760          C  
ATOM   3461  CG1 VAL A 221     -15.415   1.439  17.524  1.00 12.760          C  
ATOM   3462  CG2 VAL A 221     -13.103   1.078  16.905  1.00 12.760          C  
ATOM   3463  H   VAL A 221     -15.053   3.288  19.660  1.00 10.780          H  
ATOM   3464  HA  VAL A 221     -12.725   3.386  17.976  1.00 11.000          H  
ATOM   3465  HB  VAL A 221     -13.890   1.345  18.869  1.00 15.310          H  
ATOM   3466 1HG1 VAL A 221     -15.581   0.380  17.588  1.00 15.310          H  
ATOM   3467 2HG1 VAL A 221     -15.984   1.929  18.228  1.00 15.310          H  
ATOM   3468 3HG1 VAL A 221     -15.674   1.782  16.530  1.00 15.310          H  
ATOM   3469 1HG2 VAL A 221     -13.262   0.003  16.905  1.00 15.310          H  
ATOM   3470 2HG2 VAL A 221     -13.267   1.464  15.898  1.00 15.310          H  
ATOM   3471 3HG2 VAL A 221     -12.080   1.293  17.220  1.00 15.310          H  
ATOM   3472  N   VAL A 222     -15.550   4.393  16.573  1.00  8.930          N  
ATOM   3473  CA  VAL A 222     -15.962   5.111  15.372  1.00  9.090          C  
ATOM   3474  C   VAL A 222     -15.227   6.452  15.301  1.00 10.090          C  
ATOM   3475  O   VAL A 222     -14.943   6.953  14.203  1.00 10.580          O  
ATOM   3476  CB  VAL A 222     -17.494   5.286  15.266  1.00 12.660          C  
ATOM   3477  CG1 VAL A 222     -18.146   3.887  15.186  1.00 12.660          C  
ATOM   3478  CG2 VAL A 222     -18.043   6.070  16.420  1.00 12.660          C  
ATOM   3479  H   VAL A 222     -16.201   4.202  17.340  1.00 10.720          H  
ATOM   3480  HA  VAL A 222     -15.665   4.518  14.510  1.00 10.910          H  
ATOM   3481  HB  VAL A 222     -17.718   5.820  14.369  1.00 15.190          H  
ATOM   3482 1HG1 VAL A 222     -19.225   3.986  15.084  1.00 15.190          H  
ATOM   3483 2HG1 VAL A 222     -17.746   3.351  14.326  1.00 15.190          H  
ATOM   3484 3HG1 VAL A 222     -17.923   3.332  16.073  1.00 15.190          H  
ATOM   3485 1HG2 VAL A 222     -19.119   6.168  16.311  1.00 15.190          H  
ATOM   3486 2HG2 VAL A 222     -17.823   5.553  17.310  1.00 15.190          H  
ATOM   3487 3HG2 VAL A 222     -17.603   7.059  16.463  1.00 15.190          H  
ATOM   3488  N   CYS A 223     -14.905   7.035  16.465  1.00 10.440          N  
ATOM   3489  CA  CYS A 223     -14.149   8.272  16.461  1.00 11.400          C  
ATOM   3490  C   CYS A 223     -12.767   7.991  15.852  1.00 11.840          C  
ATOM   3491  O   CYS A 223     -12.299   8.759  14.999  1.00 12.410          O  
ATOM   3492  CB  CYS A 223     -14.005   8.819  17.878  1.00 15.580          C  
ATOM   3493  SG  CYS A 223     -15.566   9.388  18.600  1.00 15.580          S  
ATOM   3494  H   CYS A 223     -15.226   6.625  17.350  1.00 12.530          H  
ATOM   3495  HA  CYS A 223     -14.669   9.005  15.846  1.00 13.680          H  
ATOM   3496 1HB  CYS A 223     -13.592   8.070  18.529  1.00 18.690          H  
ATOM   3497 2HB  CYS A 223     -13.313   9.658  17.874  1.00 18.690          H  
ATOM   3498  HG  CYS A 223     -16.090   8.144  18.799  1.00 18.690          H  
ATOM   3499  N   GLU A 224     -12.159   6.851  16.240  1.00 11.580          N  
ATOM   3500  CA  GLU A 224     -10.866   6.437  15.697  1.00 12.050          C  
ATOM   3501  C   GLU A 224     -10.964   6.181  14.194  1.00 11.970          C  
ATOM   3502  O   GLU A 224     -10.076   6.553  13.436  1.00 12.680          O  
ATOM   3503  CB  GLU A 224     -10.371   5.132  16.347  1.00 16.680          C  
ATOM   3504  CG  GLU A 224      -9.945   5.198  17.801  1.00 16.680          C  
ATOM   3505  CD  GLU A 224      -9.558   3.816  18.364  1.00 16.680          C  
ATOM   3506  OE1 GLU A 224      -9.703   2.814  17.661  1.00 16.680          O  
ATOM   3507  OE2 GLU A 224      -9.112   3.773  19.479  1.00 16.680          O  
ATOM   3508  H   GLU A 224     -12.591   6.299  16.988  1.00 13.900          H  
ATOM   3509  HA  GLU A 224     -10.142   7.230  15.877  1.00 14.460          H  
ATOM   3510 1HB  GLU A 224     -11.152   4.395  16.287  1.00 20.020          H  
ATOM   3511 2HB  GLU A 224      -9.530   4.749  15.782  1.00 20.020          H  
ATOM   3512 1HG  GLU A 224      -9.092   5.869  17.886  1.00 20.020          H  
ATOM   3513 2HG  GLU A 224     -10.755   5.614  18.393  1.00 20.020          H  
ATOM   3514  N   ALA A 225     -12.069   5.574  13.743  1.00 11.110          N  
ATOM   3515  CA  ALA A 225     -12.257   5.259  12.323  1.00 10.840          C  
ATOM   3516  C   ALA A 225     -12.192   6.521  11.466  1.00 11.400          C  
ATOM   3517  O   ALA A 225     -11.720   6.478  10.321  1.00 11.470          O  
ATOM   3518  CB  ALA A 225     -13.589   4.545  12.110  1.00 15.280          C  
ATOM   3519  H   ALA A 225     -12.756   5.250  14.430  1.00 13.330          H  
ATOM   3520  HA  ALA A 225     -11.446   4.599  12.014  1.00 13.010          H  
ATOM   3521 1HB  ALA A 225     -13.699   4.289  11.060  1.00 18.340          H  
ATOM   3522 2HB  ALA A 225     -13.610   3.640  12.718  1.00 18.340          H  
ATOM   3523 3HB  ALA A 225     -14.399   5.202  12.412  1.00 18.340          H  
ATOM   3524  N   THR A 226     -12.679   7.637  12.025  1.00 11.810          N  
ATOM   3525  CA  THR A 226     -12.655   8.941  11.373  1.00 12.460          C  
ATOM   3526  C   THR A 226     -11.267   9.604  11.442  1.00 13.370          C  
ATOM   3527  O   THR A 226     -10.798  10.160  10.447  1.00 13.880          O  
ATOM   3528  CB  THR A 226     -13.695   9.902  11.996  1.00 17.180          C  
ATOM   3529  OG1 THR A 226     -15.016   9.352  11.854  1.00 17.180          O  
ATOM   3530  CG2 THR A 226     -13.645  11.274  11.283  1.00 17.180          C  
ATOM   3531  H   THR A 226     -13.124   7.563  12.946  1.00 14.170          H  
ATOM   3532  HA  THR A 226     -12.908   8.800  10.324  1.00 14.950          H  
ATOM   3533  HB  THR A 226     -13.476  10.034  13.057  1.00 20.620          H  
ATOM   3534  HG1 THR A 226     -15.108   8.576  12.428  1.00 20.620          H  
ATOM   3535 1HG2 THR A 226     -14.383  11.939  11.731  1.00 20.620          H  
ATOM   3536 2HG2 THR A 226     -12.660  11.723  11.386  1.00 20.620          H  
ATOM   3537 3HG2 THR A 226     -13.871  11.145  10.225  1.00 20.620          H  
ATOM   3538  N   GLN A 227     -10.619   9.583  12.621  1.00 13.630          N  
ATOM   3539  CA  GLN A 227      -9.334  10.279  12.796  1.00 14.500          C  
ATOM   3540  C   GLN A 227      -8.068   9.488  12.425  1.00 14.630          C  
ATOM   3541  O   GLN A 227      -7.030  10.083  12.139  1.00 15.340          O  
ATOM   3542  CB  GLN A 227      -9.188  10.761  14.254  1.00 19.950          C  
ATOM   3543  CG  GLN A 227     -10.234  11.754  14.717  1.00 19.950          C  
ATOM   3544  CD  GLN A 227     -10.256  12.999  13.880  1.00 19.950          C  
ATOM   3545  OE1 GLN A 227      -9.214  13.566  13.546  1.00 19.950          O  
ATOM   3546  NE2 GLN A 227     -11.449  13.447  13.549  1.00 19.950          N  
ATOM   3547  H   GLN A 227     -11.065   9.128  13.423  1.00 16.360          H  
ATOM   3548  HA  GLN A 227      -9.342  11.150  12.146  1.00 17.400          H  
ATOM   3549 1HB  GLN A 227      -9.231   9.907  14.930  1.00 23.940          H  
ATOM   3550 2HB  GLN A 227      -8.214  11.238  14.393  1.00 23.940          H  
ATOM   3551 1HG  GLN A 227     -11.216  11.284  14.656  1.00 23.940          H  
ATOM   3552 2HG  GLN A 227     -10.016  12.039  15.745  1.00 23.940          H  
ATOM   3553 1HE2 GLN A 227     -11.542  14.278  12.999  1.00 23.940          H  
ATOM   3554 2HE2 GLN A 227     -12.262  12.959  13.875  1.00 23.940          H  
ATOM   3555  N   CYS A 228      -8.132   8.163  12.373  1.00 13.950          N  
ATOM   3556  CA  CYS A 228      -6.946   7.370  12.076  1.00 13.980          C  
ATOM   3557  C   CYS A 228      -6.471   7.181  10.607  1.00 14.030          C  
ATOM   3558  O   CYS A 228      -5.326   6.774  10.423  1.00 14.340          O  
ATOM   3559  CB  CYS A 228      -7.107   5.995  12.681  1.00 19.560          C  
ATOM   3560  SG  CYS A 228      -7.148   5.991  14.469  1.00 19.560          S  
ATOM   3561  H   CYS A 228      -8.997   7.682  12.604  1.00 16.740          H  
ATOM   3562  HA  CYS A 228      -6.129   7.853  12.607  1.00 16.780          H  
ATOM   3563 1HB  CYS A 228      -8.032   5.557  12.328  1.00 23.470          H  
ATOM   3564 2HB  CYS A 228      -6.307   5.374  12.362  1.00 23.470          H  
ATOM   3565  HG  CYS A 228      -8.378   6.538  14.530  1.00 23.470          H  
ATOM   3566  N   PRO A 229      -7.244   7.472   9.535  1.00 13.770          N  
ATOM   3567  CA  PRO A 229      -6.856   7.292   8.152  1.00 13.820          C  
ATOM   3568  C   PRO A 229      -6.065   8.453   7.553  1.00 14.890          C  
ATOM   3569  O   PRO A 229      -6.058   8.643   6.341  1.00 15.150          O  
ATOM   3570  CB  PRO A 229      -8.203   7.130   7.477  1.00 20.730          C  
ATOM   3571  CG  PRO A 229      -9.101   8.021   8.231  1.00 20.730          C  
ATOM   3572  CD  PRO A 229      -8.625   7.947   9.650  1.00 20.730          C  
ATOM   3573  HA  PRO A 229      -6.292   6.370   8.073  1.00 16.580          H  
ATOM   3574 1HB  PRO A 229      -8.137   7.410   6.416  1.00 24.880          H  
ATOM   3575 2HB  PRO A 229      -8.516   6.087   7.501  1.00 24.880          H  
ATOM   3576 1HG  PRO A 229      -9.079   9.041   7.813  1.00 24.880          H  
ATOM   3577 2HG  PRO A 229     -10.140   7.665   8.152  1.00 24.880          H  
ATOM   3578 1HD  PRO A 229      -8.663   8.971   9.971  1.00 24.880          H  
ATOM   3579 2HD  PRO A 229      -9.258   7.259  10.231  1.00 24.880          H  
ATOM   3580  N   ASP A 230      -5.448   9.283   8.375  1.00 15.510          N  
ATOM   3581  CA  ASP A 230      -4.756  10.422   7.817  1.00 16.530          C  
ATOM   3582  C   ASP A 230      -3.574   9.976   6.971  1.00 16.920          C  
ATOM   3583  O   ASP A 230      -2.633   9.354   7.464  1.00 16.950          O  
ATOM   3584  CB  ASP A 230      -4.300  11.404   8.885  1.00 22.730          C  
ATOM   3585  CG  ASP A 230      -3.708  12.681   8.245  1.00 22.730          C  
ATOM   3586  OD1 ASP A 230      -3.532  12.661   7.027  1.00 22.730          O  
ATOM   3587  OD2 ASP A 230      -3.457  13.645   8.944  1.00 22.730          O  
ATOM   3588  H   ASP A 230      -5.432   9.138   9.376  1.00 18.610          H  
ATOM   3589  HA  ASP A 230      -5.455  10.949   7.171  1.00 19.840          H  
ATOM   3590 1HB  ASP A 230      -5.159  11.674   9.500  1.00 27.280          H  
ATOM   3591 2HB  ASP A 230      -3.565  10.937   9.535  1.00 27.280          H  
ATOM   3592  N   THR A 231      -3.626  10.313   5.694  1.00 17.280          N  
ATOM   3593  CA  THR A 231      -2.656   9.920   4.684  1.00 17.560          C  
ATOM   3594  C   THR A 231      -1.234  10.370   5.030  1.00 18.320          C  
ATOM   3595  O   THR A 231      -0.244   9.747   4.624  1.00 18.440          O  
ATOM   3596  CB  THR A 231      -3.136  10.433   3.315  1.00 24.470          C  
ATOM   3597  OG1 THR A 231      -2.367   9.841   2.275  1.00 24.470          O  
ATOM   3598  CG2 THR A 231      -3.044  11.935   3.231  1.00 24.470          C  
ATOM   3599  H   THR A 231      -4.431  10.857   5.407  1.00 20.740          H  
ATOM   3600  HA  THR A 231      -2.645   8.840   4.649  1.00 21.070          H  
ATOM   3601  HB  THR A 231      -4.168  10.136   3.192  1.00 29.370          H  
ATOM   3602  HG1 THR A 231      -2.913   9.803   1.449  1.00 29.370          H  
ATOM   3603 1HG2 THR A 231      -3.417  12.259   2.262  1.00 29.370          H  
ATOM   3604 2HG2 THR A 231      -3.650  12.380   4.022  1.00 29.370          H  
ATOM   3605 3HG2 THR A 231      -2.013  12.256   3.341  1.00 29.370          H  
ATOM   3606  N   ARG A 232      -1.116  11.415   5.852  1.00 18.840          N  
ATOM   3607  CA  ARG A 232       0.191  11.923   6.268  1.00 19.570          C  
ATOM   3608  C   ARG A 232       1.001  10.822   6.966  1.00 19.390          C  
ATOM   3609  O   ARG A 232       2.234  10.852   6.995  1.00 19.940          O  
ATOM   3610  CB  ARG A 232       0.039  13.085   7.232  1.00 27.110          C  
ATOM   3611  CG  ARG A 232      -0.498  14.367   6.634  1.00 27.110          C  
ATOM   3612  CD  ARG A 232      -0.544  15.454   7.656  1.00 27.110          C  
ATOM   3613  NE  ARG A 232      -1.088  16.701   7.117  1.00 27.110          N  
ATOM   3614  CZ  ARG A 232      -2.393  17.080   7.140  1.00 27.110          C  
ATOM   3615  NH1 ARG A 232      -3.332  16.313   7.677  1.00 27.110          N  
ATOM   3616  NH2 ARG A 232      -2.733  18.249   6.609  1.00 27.110          N  
ATOM   3617  H   ARG A 232      -1.985  11.872   6.182  1.00 22.610          H  
ATOM   3618  HA  ARG A 232       0.734  12.257   5.384  1.00 23.480          H  
ATOM   3619 1HB  ARG A 232      -0.642  12.792   8.034  1.00 32.530          H  
ATOM   3620 2HB  ARG A 232       1.001  13.302   7.687  1.00 32.530          H  
ATOM   3621 1HG  ARG A 232       0.134  14.683   5.808  1.00 32.530          H  
ATOM   3622 2HG  ARG A 232      -1.514  14.193   6.272  1.00 32.530          H  
ATOM   3623 1HD  ARG A 232      -1.160  15.136   8.499  1.00 32.530          H  
ATOM   3624 2HD  ARG A 232       0.467  15.652   8.010  1.00 32.530          H  
ATOM   3625  HE  ARG A 232      -0.429  17.339   6.690  1.00 32.530          H  
ATOM   3626 1HH1 ARG A 232      -3.116  15.388   8.099  1.00 32.530          H  
ATOM   3627 2HH1 ARG A 232      -4.291  16.616   7.679  1.00 32.530          H  
ATOM   3628 1HH2 ARG A 232      -2.027  18.843   6.195  1.00 32.530          H  
ATOM   3629 2HH2 ARG A 232      -3.698  18.548   6.616  1.00 32.530          H  
ATOM   3630  N   VAL A 233       0.278   9.900   7.591  1.00 18.640          N  
ATOM   3631  CA  VAL A 233       0.775   8.766   8.335  1.00 18.390          C  
ATOM   3632  C   VAL A 233       0.072   7.521   7.793  1.00 17.850          C  
ATOM   3633  O   VAL A 233      -0.364   6.659   8.575  1.00 16.690          O  
ATOM   3634  CB  VAL A 233       0.557   8.945   9.853  1.00 25.850          C  
ATOM   3635  CG1 VAL A 233       1.452  10.090  10.364  1.00 25.850          C  
ATOM   3636  CG2 VAL A 233      -0.913   9.247  10.144  1.00 25.850          C  
ATOM   3637  H   VAL A 233      -0.740   9.946   7.482  1.00 22.370          H  
ATOM   3638  HA  VAL A 233       1.845   8.669   8.155  1.00 22.070          H  
ATOM   3639  HB  VAL A 233       0.851   8.037  10.365  1.00 31.020          H  
ATOM   3640 1HG1 VAL A 233       1.331  10.225  11.433  1.00 31.020          H  
ATOM   3641 2HG1 VAL A 233       2.493   9.857  10.152  1.00 31.020          H  
ATOM   3642 3HG1 VAL A 233       1.184  11.014   9.862  1.00 31.020          H  
ATOM   3643 1HG2 VAL A 233      -1.047   9.367  11.211  1.00 31.020          H  
ATOM   3644 2HG2 VAL A 233      -1.204  10.164   9.639  1.00 31.020          H  
ATOM   3645 3HG2 VAL A 233      -1.547   8.432   9.798  1.00 31.020          H  
ATOM   3646  N   ARG A 234      -0.014   7.419   6.450  1.00 18.680          N  
ATOM   3647  CA  ARG A 234      -0.774   6.368   5.782  1.00 18.240          C  
ATOM   3648  C   ARG A 234      -0.505   4.962   6.276  1.00 17.780          C  
ATOM   3649  O   ARG A 234      -1.348   4.096   6.110  1.00 17.870          O  
ATOM   3650  CB  ARG A 234      -0.508   6.313   4.285  1.00 25.710          C  
ATOM   3651  CG  ARG A 234       0.866   5.817   3.877  1.00 25.710          C  
ATOM   3652  CD  ARG A 234       1.053   5.894   2.419  1.00 25.710          C  
ATOM   3653  NE  ARG A 234       2.329   5.324   2.023  1.00 25.710          N  
ATOM   3654  CZ  ARG A 234       3.523   5.961   2.014  1.00 25.710          C  
ATOM   3655  NH1 ARG A 234       3.626   7.229   2.375  1.00 25.710          N  
ATOM   3656  NH2 ARG A 234       4.599   5.293   1.638  1.00 25.710          N  
ATOM   3657  H   ARG A 234       0.365   8.170   5.863  1.00 22.420          H  
ATOM   3658  HA  ARG A 234      -1.822   6.610   5.926  1.00 21.890          H  
ATOM   3659 1HB  ARG A 234      -1.230   5.649   3.821  1.00 30.850          H  
ATOM   3660 2HB  ARG A 234      -0.643   7.303   3.854  1.00 30.850          H  
ATOM   3661 1HG  ARG A 234       1.634   6.407   4.371  1.00 30.850          H  
ATOM   3662 2HG  ARG A 234       0.984   4.764   4.140  1.00 30.850          H  
ATOM   3663 1HD  ARG A 234       0.262   5.315   1.933  1.00 30.850          H  
ATOM   3664 2HD  ARG A 234       1.001   6.927   2.080  1.00 30.850          H  
ATOM   3665  HE  ARG A 234       2.324   4.331   1.741  1.00 30.850          H  
ATOM   3666 1HH1 ARG A 234       2.807   7.744   2.665  1.00 30.850          H  
ATOM   3667 2HH1 ARG A 234       4.527   7.688   2.360  1.00 30.850          H  
ATOM   3668 1HH2 ARG A 234       4.512   4.319   1.364  1.00 30.850          H  
ATOM   3669 2HH2 ARG A 234       5.501   5.744   1.623  1.00 30.850          H  
ATOM   3670  N   VAL A 235       0.633   4.692   6.887  1.00 17.410          N  
ATOM   3671  CA  VAL A 235       0.866   3.331   7.333  1.00 16.870          C  
ATOM   3672  C   VAL A 235      -0.253   2.953   8.319  1.00 16.060          C  
ATOM   3673  O   VAL A 235      -0.768   1.827   8.296  1.00 15.540          O  
ATOM   3674  CB  VAL A 235       2.269   3.200   7.961  1.00 23.830          C  
ATOM   3675  CG1 VAL A 235       2.443   1.837   8.616  1.00 23.830          C  
ATOM   3676  CG2 VAL A 235       3.318   3.400   6.860  1.00 23.830          C  
ATOM   3677  H   VAL A 235       1.305   5.429   7.036  1.00 20.890          H  
ATOM   3678  HA  VAL A 235       0.814   2.666   6.472  1.00 20.240          H  
ATOM   3679  HB  VAL A 235       2.392   3.958   8.738  1.00 28.600          H  
ATOM   3680 1HG1 VAL A 235       3.437   1.767   9.054  1.00 28.600          H  
ATOM   3681 2HG1 VAL A 235       1.706   1.712   9.393  1.00 28.600          H  
ATOM   3682 3HG1 VAL A 235       2.318   1.053   7.868  1.00 28.600          H  
ATOM   3683 1HG2 VAL A 235       4.318   3.318   7.288  1.00 28.600          H  
ATOM   3684 2HG2 VAL A 235       3.186   2.633   6.094  1.00 28.600          H  
ATOM   3685 3HG2 VAL A 235       3.200   4.381   6.404  1.00 28.600          H  
ATOM   3686  N   ALA A 236      -0.600   3.878   9.218  1.00 16.080          N  
ATOM   3687  CA  ALA A 236      -1.687   3.626  10.145  1.00 15.480          C  
ATOM   3688  C   ALA A 236      -2.977   3.502   9.347  1.00 14.670          C  
ATOM   3689  O   ALA A 236      -3.798   2.625   9.588  1.00 14.020          O  
ATOM   3690  CB  ALA A 236      -1.790   4.739  11.178  1.00 21.910          C  
ATOM   3691  H   ALA A 236      -0.164   4.797   9.186  1.00 19.300          H  
ATOM   3692  HA  ALA A 236      -1.503   2.682  10.652  1.00 18.580          H  
ATOM   3693 1HB  ALA A 236      -2.605   4.540  11.867  1.00 26.290          H  
ATOM   3694 2HB  ALA A 236      -0.855   4.801  11.736  1.00 26.290          H  
ATOM   3695 3HB  ALA A 236      -1.971   5.690  10.671  1.00 26.290          H  
ATOM   3696  N   ALA A 237      -3.125   4.335   8.327  1.00 14.720          N  
ATOM   3697  CA  ALA A 237      -4.345   4.291   7.510  1.00 14.040          C  
ATOM   3698  C   ALA A 237      -4.542   2.917   6.846  1.00 13.050          C  
ATOM   3699  O   ALA A 237      -5.672   2.424   6.727  1.00 12.340          O  
ATOM   3700  CB  ALA A 237      -4.321   5.346   6.444  1.00 19.930          C  
ATOM   3701  H   ALA A 237      -2.385   5.033   8.186  1.00 17.660          H  
ATOM   3702  HA  ALA A 237      -5.180   4.478   8.174  1.00 16.850          H  
ATOM   3703 1HB  ALA A 237      -5.254   5.325   5.882  1.00 23.910          H  
ATOM   3704 2HB  ALA A 237      -4.187   6.329   6.891  1.00 23.910          H  
ATOM   3705 3HB  ALA A 237      -3.511   5.132   5.789  1.00 23.910          H  
ATOM   3706  N   LEU A 238      -3.438   2.288   6.448  1.00 13.020          N  
ATOM   3707  CA  LEU A 238      -3.491   0.971   5.827  1.00 12.150          C  
ATOM   3708  C   LEU A 238      -4.009  -0.024   6.868  1.00 11.550          C  
ATOM   3709  O   LEU A 238      -4.666  -1.006   6.536  1.00 10.670          O  
ATOM   3710  CB  LEU A 238      -2.114   0.586   5.272  1.00 17.360          C  
ATOM   3711  CG  LEU A 238      -1.584   1.499   4.088  1.00 17.360          C  
ATOM   3712  CD1 LEU A 238      -0.162   1.082   3.727  1.00 17.360          C  
ATOM   3713  CD2 LEU A 238      -2.506   1.448   2.893  1.00 17.360          C  
ATOM   3714  H   LEU A 238      -2.547   2.782   6.544  1.00 15.620          H  
ATOM   3715  HA  LEU A 238      -4.209   0.992   5.024  1.00 14.580          H  
ATOM   3716 1HB  LEU A 238      -1.392   0.637   6.082  1.00 20.830          H  
ATOM   3717 2HB  LEU A 238      -2.161  -0.439   4.914  1.00 20.830          H  
ATOM   3718  HG  LEU A 238      -1.541   2.508   4.423  1.00 20.830          H  
ATOM   3719 1HD1 LEU A 238       0.218   1.735   2.951  1.00 20.830          H  
ATOM   3720 2HD1 LEU A 238       0.474   1.164   4.603  1.00 20.830          H  
ATOM   3721 3HD1 LEU A 238      -0.157   0.061   3.376  1.00 20.830          H  
ATOM   3722 1HD2 LEU A 238      -2.116   2.098   2.125  1.00 20.830          H  
ATOM   3723 2HD2 LEU A 238      -2.562   0.440   2.520  1.00 20.830          H  
ATOM   3724 3HD2 LEU A 238      -3.495   1.789   3.156  1.00 20.830          H  
ATOM   3725  N   GLN A 239      -3.680   0.195   8.139  1.00 12.070          N  
ATOM   3726  CA  GLN A 239      -4.273  -0.621   9.190  1.00 11.630          C  
ATOM   3727  C   GLN A 239      -5.761  -0.212   9.394  1.00 11.060          C  
ATOM   3728  O   GLN A 239      -6.606  -1.057   9.673  1.00 10.360          O  
ATOM   3729  CB  GLN A 239      -3.489  -0.529  10.496  1.00 16.460          C  
ATOM   3730  CG  GLN A 239      -3.960  -1.485  11.616  1.00 16.460          C  
ATOM   3731  CD  GLN A 239      -3.770  -2.960  11.287  1.00 16.460          C  
ATOM   3732  OE1 GLN A 239      -2.687  -3.370  10.865  1.00 16.460          O  
ATOM   3733  NE2 GLN A 239      -4.800  -3.766  11.486  1.00 16.460          N  
ATOM   3734  H   GLN A 239      -3.038   0.964   8.371  1.00 14.480          H  
ATOM   3735  HA  GLN A 239      -4.255  -1.663   8.866  1.00 13.960          H  
ATOM   3736 1HB  GLN A 239      -2.452  -0.754  10.289  1.00 19.750          H  
ATOM   3737 2HB  GLN A 239      -3.523   0.478  10.869  1.00 19.750          H  
ATOM   3738 1HG  GLN A 239      -3.381  -1.265  12.512  1.00 19.750          H  
ATOM   3739 2HG  GLN A 239      -5.019  -1.320  11.809  1.00 19.750          H  
ATOM   3740 1HE2 GLN A 239      -4.698  -4.748  11.300  1.00 19.750          H  
ATOM   3741 2HE2 GLN A 239      -5.671  -3.406  11.825  1.00 19.750          H  
ATOM   3742  N   ASN A 240      -6.096   1.084   9.248  1.00 11.390          N  
ATOM   3743  CA  ASN A 240      -7.479   1.582   9.480  1.00 10.930          C  
ATOM   3744  C   ASN A 240      -8.516   0.829   8.630  1.00 10.040          C  
ATOM   3745  O   ASN A 240      -9.590   0.444   9.112  1.00  9.190          O  
ATOM   3746  CB  ASN A 240      -7.600   3.081   9.190  1.00 15.490          C  
ATOM   3747  CG  ASN A 240      -8.887   3.746   9.755  1.00 15.490          C  
ATOM   3748  OD1 ASN A 240      -8.980   3.766  10.981  1.00 15.490          O  
ATOM   3749  ND2 ASN A 240      -9.824   4.257   8.951  1.00 15.490          N  
ATOM   3750  H   ASN A 240      -5.335   1.741   9.064  1.00 13.670          H  
ATOM   3751  HA  ASN A 240      -7.719   1.423  10.520  1.00 13.120          H  
ATOM   3752 1HB  ASN A 240      -6.740   3.590   9.625  1.00 18.580          H  
ATOM   3753 2HB  ASN A 240      -7.577   3.254   8.117  1.00 18.580          H  
ATOM   3754 1HD2 ASN A 240     -10.632   4.742   9.363  1.00 18.580          H  
ATOM   3755 2HD2 ASN A 240      -9.762   4.202   7.916  1.00 18.580          H  
ATOM   3756  N   LEU A 241      -8.150   0.518   7.391  1.00 10.230          N  
ATOM   3757  CA  LEU A 241      -9.051  -0.203   6.480  1.00  9.470          C  
ATOM   3758  C   LEU A 241      -9.232  -1.670   6.894  1.00  8.420          C  
ATOM   3759  O   LEU A 241     -10.072  -2.387   6.347  1.00  7.610          O  
ATOM   3760  CB  LEU A 241      -8.566  -0.066   5.022  1.00 13.560          C  
ATOM   3761  CG  LEU A 241      -7.202  -0.572   4.715  1.00 13.560          C  
ATOM   3762  CD1 LEU A 241      -7.229  -2.010   4.376  1.00 13.560          C  
ATOM   3763  CD2 LEU A 241      -6.568   0.216   3.553  1.00 13.560          C  
ATOM   3764  H   LEU A 241      -7.255   0.904   7.066  1.00 12.280          H  
ATOM   3765  HA  LEU A 241     -10.028   0.278   6.533  1.00 11.360          H  
ATOM   3766 1HB  LEU A 241      -9.245  -0.634   4.400  1.00 16.270          H  
ATOM   3767 2HB  LEU A 241      -8.612   0.985   4.739  1.00 16.270          H  
ATOM   3768  HG  LEU A 241      -6.630  -0.451   5.582  1.00 16.270          H  
ATOM   3769 1HD1 LEU A 241      -6.220  -2.302   4.242  1.00 16.270          H  
ATOM   3770 2HD1 LEU A 241      -7.635  -2.612   5.142  1.00 16.270          H  
ATOM   3771 3HD1 LEU A 241      -7.809  -2.158   3.464  1.00 16.270          H  
ATOM   3772 1HD2 LEU A 241      -5.560  -0.156   3.375  1.00 16.270          H  
ATOM   3773 2HD2 LEU A 241      -7.161   0.082   2.655  1.00 16.270          H  
ATOM   3774 3HD2 LEU A 241      -6.523   1.277   3.808  1.00 16.270          H  
ATOM   3775  N   VAL A 242      -8.424  -2.125   7.849  1.00  8.540          N  
ATOM   3776  CA  VAL A 242      -8.482  -3.468   8.384  1.00  7.780          C  
ATOM   3777  C   VAL A 242      -9.231  -3.429   9.718  1.00  7.500          C  
ATOM   3778  O   VAL A 242     -10.098  -4.259   9.965  1.00  6.550          O  
ATOM   3779  CB  VAL A 242      -7.074  -4.061   8.612  1.00 11.200          C  
ATOM   3780  CG1 VAL A 242      -7.189  -5.452   9.245  1.00 11.200          C  
ATOM   3781  CG2 VAL A 242      -6.305  -4.093   7.301  1.00 11.200          C  
ATOM   3782  H   VAL A 242      -7.751  -1.487   8.265  1.00 10.250          H  
ATOM   3783  HA  VAL A 242      -9.029  -4.105   7.688  1.00  9.340          H  
ATOM   3784  HB  VAL A 242      -6.539  -3.445   9.312  1.00 13.440          H  
ATOM   3785 1HG1 VAL A 242      -6.192  -5.851   9.418  1.00 13.440          H  
ATOM   3786 2HG1 VAL A 242      -7.717  -5.399  10.193  1.00 13.440          H  
ATOM   3787 3HG1 VAL A 242      -7.733  -6.113   8.569  1.00 13.440          H  
ATOM   3788 1HG2 VAL A 242      -5.307  -4.492   7.473  1.00 13.440          H  
ATOM   3789 2HG2 VAL A 242      -6.831  -4.714   6.580  1.00 13.440          H  
ATOM   3790 3HG2 VAL A 242      -6.220  -3.079   6.919  1.00 13.440          H  
ATOM   3791  N   LYS A 243      -8.884  -2.473  10.597  1.00  8.300          N  
ATOM   3792  CA  LYS A 243      -9.479  -2.388  11.940  1.00  8.090          C  
ATOM   3793  C   LYS A 243     -10.983  -2.200  11.888  1.00  7.380          C  
ATOM   3794  O   LYS A 243     -11.712  -2.695  12.754  1.00  6.750          O  
ATOM   3795  CB  LYS A 243      -8.817  -1.267  12.757  1.00 11.410          C  
ATOM   3796  CG  LYS A 243      -9.385   0.107  12.556  1.00 11.410          C  
ATOM   3797  CD  LYS A 243      -8.512   1.165  13.200  1.00 11.410          C  
ATOM   3798  CE  LYS A 243      -8.759   1.377  14.670  1.00 11.410          C  
ATOM   3799  NZ  LYS A 243     -10.021   2.045  14.887  1.00 11.410          N  
ATOM   3800  H   LYS A 243      -8.155  -1.817  10.321  1.00  9.960          H  
ATOM   3801  HA  LYS A 243      -9.319  -3.311  12.447  1.00  9.710          H  
ATOM   3802 1HB  LYS A 243      -8.884  -1.477  13.803  1.00 13.690          H  
ATOM   3803 2HB  LYS A 243      -7.755  -1.228  12.505  1.00 13.690          H  
ATOM   3804 1HG  LYS A 243      -9.482   0.320  11.513  1.00 13.690          H  
ATOM   3805 2HG  LYS A 243     -10.374   0.149  13.000  1.00 13.690          H  
ATOM   3806 1HD  LYS A 243      -7.492   0.873  13.062  1.00 13.690          H  
ATOM   3807 2HD  LYS A 243      -8.660   2.105  12.711  1.00 13.690          H  
ATOM   3808 1HE  LYS A 243      -8.746   0.436  15.217  1.00 13.690          H  
ATOM   3809 2HE  LYS A 243      -7.981   2.018  15.062  1.00 13.690          H  
ATOM   3810 1HZ  LYS A 243     -10.104   2.238  15.902  1.00 13.690          H  
ATOM   3811 2HZ  LYS A 243     -10.039   2.925  14.396  1.00 13.690          H  
ATOM   3812 3HZ  LYS A 243     -10.762   1.462  14.541  1.00 13.690          H  
ATOM   3813  N   ILE A 244     -11.467  -1.590  10.814  1.00  7.540          N  
ATOM   3814  CA  ILE A 244     -12.884  -1.383  10.594  1.00  7.100          C  
ATOM   3815  C   ILE A 244     -13.628  -2.735  10.558  1.00  5.820          C  
ATOM   3816  O   ILE A 244     -14.806  -2.833  10.932  1.00  5.260          O  
ATOM   3817  CB  ILE A 244     -13.070  -0.586   9.276  1.00 10.120          C  
ATOM   3818  CG1 ILE A 244     -14.481   0.010   9.200  1.00 10.120          C  
ATOM   3819  CG2 ILE A 244     -12.768  -1.500   8.037  1.00 10.120          C  
ATOM   3820  CD1 ILE A 244     -14.657   1.062   8.100  1.00 10.120          C  
ATOM   3821  H   ILE A 244     -10.803  -1.148  10.167  1.00  9.050          H  
ATOM   3822  HA  ILE A 244     -13.278  -0.795  11.421  1.00  8.520          H  
ATOM   3823  HB  ILE A 244     -12.354   0.242   9.273  1.00 12.140          H  
ATOM   3824 1HG1 ILE A 244     -15.184  -0.788   9.038  1.00 12.140          H  
ATOM   3825 2HG1 ILE A 244     -14.709   0.480  10.158  1.00 12.140          H  
ATOM   3826 1HG2 ILE A 244     -12.841  -0.938   7.114  1.00 12.140          H  
ATOM   3827 2HG2 ILE A 244     -11.764  -1.887   8.127  1.00 12.140          H  
ATOM   3828 3HG2 ILE A 244     -13.464  -2.328   7.988  1.00 12.140          H  
ATOM   3829 1HD1 ILE A 244     -15.651   1.426   8.128  1.00 12.140          H  
ATOM   3830 2HD1 ILE A 244     -13.965   1.890   8.267  1.00 12.140          H  
ATOM   3831 3HD1 ILE A 244     -14.470   0.629   7.125  1.00 12.140          H  
ATOM   3832  N   MET A 245     -12.927  -3.803  10.162  1.00  5.380          N  
ATOM   3833  CA  MET A 245     -13.552  -5.095  10.013  1.00  4.160          C  
ATOM   3834  C   MET A 245     -13.912  -5.755  11.320  1.00  3.660          C  
ATOM   3835  O   MET A 245     -14.589  -6.780  11.324  1.00  2.700          O  
ATOM   3836  CB  MET A 245     -12.706  -6.025   9.152  1.00  6.310          C  
ATOM   3837  CG  MET A 245     -12.593  -5.568   7.701  1.00  6.310          C  
ATOM   3838  SD  MET A 245     -14.211  -5.227   6.981  1.00  6.310          S  
ATOM   3839  CE  MET A 245     -15.005  -6.809   7.018  1.00  6.310          C  
ATOM   3840  H   MET A 245     -11.931  -3.725   9.949  1.00  6.460          H  
ATOM   3841  HA  MET A 245     -14.478  -4.928   9.491  1.00  4.990          H  
ATOM   3842 1HB  MET A 245     -11.699  -6.064   9.554  1.00  7.570          H  
ATOM   3843 2HB  MET A 245     -13.095  -7.040   9.184  1.00  7.570          H  
ATOM   3844 1HG  MET A 245     -11.983  -4.664   7.642  1.00  7.570          H  
ATOM   3845 2HG  MET A 245     -12.109  -6.352   7.109  1.00  7.570          H  
ATOM   3846 1HE  MET A 245     -16.000  -6.711   6.634  1.00  7.570          H  
ATOM   3847 2HE  MET A 245     -14.441  -7.510   6.411  1.00  7.570          H  
ATOM   3848 3HE  MET A 245     -15.065  -7.176   8.039  1.00  7.570          H  
ATOM   3849  N   SER A 246     -13.485  -5.171  12.435  1.00  4.470          N  
ATOM   3850  CA  SER A 246     -13.838  -5.665  13.757  1.00  4.340          C  
ATOM   3851  C   SER A 246     -15.231  -5.193  14.140  1.00  4.070          C  
ATOM   3852  O   SER A 246     -15.783  -5.592  15.171  1.00  3.490          O  
ATOM   3853  CB  SER A 246     -12.843  -5.209  14.775  1.00  6.130          C  
ATOM   3854  OG  SER A 246     -12.877  -3.809  14.908  1.00  6.130          O  
ATOM   3855  H   SER A 246     -12.908  -4.328  12.373  1.00  5.360          H  
ATOM   3856  HA  SER A 246     -13.829  -6.749  13.736  1.00  5.210          H  
ATOM   3857 1HB  SER A 246     -13.071  -5.674  15.730  1.00  7.350          H  
ATOM   3858 2HB  SER A 246     -11.875  -5.548  14.481  1.00  7.350          H  
ATOM   3859  HG  SER A 246     -12.359  -3.447  14.161  1.00  7.350          H  
ATOM   3860  N   LEU A 247     -15.807  -4.307  13.323  1.00  4.660          N  
ATOM   3861  CA  LEU A 247     -17.138  -3.804  13.598  1.00  4.650          C  
ATOM   3862  C   LEU A 247     -18.114  -4.592  12.722  1.00  3.720          C  
ATOM   3863  O   LEU A 247     -19.251  -4.910  13.104  1.00  3.240          O  
ATOM   3864  CB  LEU A 247     -17.172  -2.304  13.270  1.00  6.510          C  
ATOM   3865  CG  LEU A 247     -16.084  -1.435  14.002  1.00  6.510          C  
ATOM   3866  CD1 LEU A 247     -16.240   0.039  13.574  1.00  6.510          C  
ATOM   3867  CD2 LEU A 247     -16.144  -1.611  15.519  1.00  6.510          C  
ATOM   3868  H   LEU A 247     -15.300  -3.962  12.506  1.00  5.590          H  
ATOM   3869  HA  LEU A 247     -17.389  -3.984  14.628  1.00  5.580          H  
ATOM   3870 1HB  LEU A 247     -17.021  -2.184  12.197  1.00  7.820          H  
ATOM   3871 2HB  LEU A 247     -18.134  -1.911  13.513  1.00  7.820          H  
ATOM   3872  HG  LEU A 247     -15.098  -1.768  13.664  1.00  7.820          H  
ATOM   3873 1HD1 LEU A 247     -15.459   0.641  14.040  1.00  7.820          H  
ATOM   3874 2HD1 LEU A 247     -16.153   0.111  12.487  1.00  7.820          H  
ATOM   3875 3HD1 LEU A 247     -17.215   0.409  13.886  1.00  7.820          H  
ATOM   3876 1HD2 LEU A 247     -15.350  -1.028  15.943  1.00  7.820          H  
ATOM   3877 2HD2 LEU A 247     -17.090  -1.276  15.907  1.00  7.820          H  
ATOM   3878 3HD2 LEU A 247     -15.986  -2.653  15.791  1.00  7.820          H  
ATOM   3879  N   TYR A 248     -17.591  -4.972  11.548  1.00  3.540          N  
ATOM   3880  CA  TYR A 248     -18.301  -5.686  10.482  1.00  3.140          C  
ATOM   3881  C   TYR A 248     -18.568  -7.201  10.586  1.00  2.010          C  
ATOM   3882  O   TYR A 248     -19.434  -7.691   9.858  1.00  2.220          O  
ATOM   3883  CB  TYR A 248     -17.619  -5.441   9.132  1.00  4.560          C  
ATOM   3884  CG  TYR A 248     -17.994  -4.139   8.432  1.00  4.560          C  
ATOM   3885  CD1 TYR A 248     -17.386  -2.936   8.738  1.00  4.560          C  
ATOM   3886  CD2 TYR A 248     -18.956  -4.180   7.434  1.00  4.560          C  
ATOM   3887  CE1 TYR A 248     -17.766  -1.786   8.077  1.00  4.560          C  
ATOM   3888  CE2 TYR A 248     -19.322  -3.030   6.776  1.00  4.560          C  
ATOM   3889  CZ  TYR A 248     -18.739  -1.838   7.103  1.00  4.560          C  
ATOM   3890  OH  TYR A 248     -19.125  -0.694   6.464  1.00  4.560          O  
ATOM   3891  H   TYR A 248     -16.648  -4.630  11.356  1.00  4.250          H  
ATOM   3892  HA  TYR A 248     -19.260  -5.211  10.419  1.00  3.770          H  
ATOM   3893 1HB  TYR A 248     -16.563  -5.448   9.278  1.00  5.470          H  
ATOM   3894 2HB  TYR A 248     -17.849  -6.263   8.456  1.00  5.470          H  
ATOM   3895  HD1 TYR A 248     -16.632  -2.889   9.499  1.00  5.470          H  
ATOM   3896  HD2 TYR A 248     -19.433  -5.127   7.176  1.00  5.470          H  
ATOM   3897  HE1 TYR A 248     -17.305  -0.841   8.323  1.00  5.470          H  
ATOM   3898  HE2 TYR A 248     -20.087  -3.067   6.005  1.00  5.470          H  
ATOM   3899  HH  TYR A 248     -19.810  -0.909   5.820  1.00  5.470          H  
ATOM   3900  N   TYR A 249     -17.858  -7.969  11.422  1.00  1.340          N  
ATOM   3901  CA  TYR A 249     -18.065  -9.425  11.372  1.00  0.890          C  
ATOM   3902  C   TYR A 249     -19.106 -10.032  12.309  1.00  1.080          C  
ATOM   3903  O   TYR A 249     -19.504 -11.179  12.114  1.00  1.890          O  
ATOM   3904  CB  TYR A 249     -16.749 -10.177  11.626  1.00  1.430          C  
ATOM   3905  CG  TYR A 249     -16.231 -10.214  13.055  1.00  1.430          C  
ATOM   3906  CD1 TYR A 249     -16.677 -11.209  13.924  1.00  1.430          C  
ATOM   3907  CD2 TYR A 249     -15.304  -9.304  13.490  1.00  1.430          C  
ATOM   3908  CE1 TYR A 249     -16.193 -11.280  15.204  1.00  1.430          C  
ATOM   3909  CE2 TYR A 249     -14.815  -9.374  14.778  1.00  1.430          C  
ATOM   3910  CZ  TYR A 249     -15.255 -10.360  15.632  1.00  1.430          C  
ATOM   3911  OH  TYR A 249     -14.760 -10.433  16.914  1.00  1.430          O  
ATOM   3912  H   TYR A 249     -17.164  -7.576  12.050  1.00  1.610          H  
ATOM   3913  HA  TYR A 249     -18.399  -9.669  10.367  1.00  1.070          H  
ATOM   3914 1HB  TYR A 249     -16.867 -11.203  11.303  1.00  1.710          H  
ATOM   3915 2HB  TYR A 249     -15.968  -9.736  11.009  1.00  1.710          H  
ATOM   3916  HD1 TYR A 249     -17.410 -11.943  13.585  1.00  1.710          H  
ATOM   3917  HD2 TYR A 249     -14.952  -8.542  12.822  1.00  1.710          H  
ATOM   3918  HE1 TYR A 249     -16.544 -12.063  15.876  1.00  1.710          H  
ATOM   3919  HE2 TYR A 249     -14.075  -8.652  15.123  1.00  1.710          H  
ATOM   3920  HH  TYR A 249     -15.133 -11.198  17.360  1.00  1.710          H  
ATOM   3921  N   GLN A 250     -19.543  -9.333  13.342  1.00  0.810          N  
ATOM   3922  CA  GLN A 250     -20.455  -9.982  14.278  1.00  0.870          C  
ATOM   3923  C   GLN A 250     -21.842 -10.165  13.607  1.00  1.510          C  
ATOM   3924  O   GLN A 250     -22.425 -11.244  13.696  1.00  2.180          O  
ATOM   3925  CB  GLN A 250     -20.469  -9.191  15.568  1.00  1.190          C  
ATOM   3926  CG  GLN A 250     -19.131  -9.144  16.308  1.00  1.190          C  
ATOM   3927  CD  GLN A 250     -18.235  -8.022  15.748  1.00  1.190          C  
ATOM   3928  OE1 GLN A 250     -18.579  -7.442  14.714  1.00  1.190          O  
ATOM   3929  NE2 GLN A 250     -17.143  -7.717  16.402  1.00  1.190          N  
ATOM   3930  H   GLN A 250     -19.206  -8.386  13.505  1.00  0.970          H  
ATOM   3931  HA  GLN A 250     -20.065 -10.974  14.504  1.00  1.040          H  
ATOM   3932 1HB  GLN A 250     -20.696  -8.174  15.330  1.00  1.430          H  
ATOM   3933 2HB  GLN A 250     -21.222  -9.591  16.247  1.00  1.430          H  
ATOM   3934 1HG  GLN A 250     -19.301  -8.950  17.371  1.00  1.430          H  
ATOM   3935 2HG  GLN A 250     -18.628 -10.092  16.176  1.00  1.430          H  
ATOM   3936 1HE2 GLN A 250     -16.533  -6.970  16.040  1.00  1.430          H  
ATOM   3937 2HE2 GLN A 250     -16.898  -8.200  17.245  1.00  1.430          H  
ATOM   3938  N   TYR A 251     -22.308  -9.097  12.921  1.00  2.030          N  
ATOM   3939  CA  TYR A 251     -23.446  -9.043  11.989  1.00  3.240          C  
ATOM   3940  C   TYR A 251     -22.591  -8.555  10.857  1.00  3.600          C  
ATOM   3941  O   TYR A 251     -22.298  -9.348   9.968  1.00  4.710          O  
ATOM   3942  CB  TYR A 251     -24.696  -8.165  12.234  1.00  4.050          C  
ATOM   3943  CG  TYR A 251     -25.567  -8.465  13.411  1.00  4.050          C  
ATOM   3944  CD1 TYR A 251     -25.637  -9.725  13.963  1.00  4.050          C  
ATOM   3945  CD2 TYR A 251     -26.353  -7.447  13.915  1.00  4.050          C  
ATOM   3946  CE1 TYR A 251     -26.478  -9.960  15.021  1.00  4.050          C  
ATOM   3947  CE2 TYR A 251     -27.190  -7.678  14.968  1.00  4.050          C  
ATOM   3948  CZ  TYR A 251     -27.257  -8.925  15.525  1.00  4.050          C  
ATOM   3949  OH  TYR A 251     -28.102  -9.154  16.584  1.00  4.050          O  
ATOM   3950  H   TYR A 251     -21.757  -8.256  12.970  1.00  2.440          H  
ATOM   3951  HA  TYR A 251     -23.798 -10.019  11.739  1.00  3.890          H  
ATOM   3952 1HB  TYR A 251     -24.493  -7.151  12.229  1.00  4.860          H  
ATOM   3953 2HB  TYR A 251     -25.325  -8.309  11.357  1.00  4.860          H  
ATOM   3954  HD1 TYR A 251     -25.035 -10.536  13.574  1.00  4.860          H  
ATOM   3955  HD2 TYR A 251     -26.309  -6.454  13.469  1.00  4.860          H  
ATOM   3956  HE1 TYR A 251     -26.531 -10.953  15.461  1.00  4.860          H  
ATOM   3957  HE2 TYR A 251     -27.811  -6.875  15.364  1.00  4.860          H  
ATOM   3958  HH  TYR A 251     -27.992 -10.059  16.883  1.00  4.860          H  
ATOM   3959  N   MET A 252     -21.968  -7.332  10.919  1.00  2.740          N  
ATOM   3960  CA  MET A 252     -22.081  -5.968  11.585  1.00  2.620          C  
ATOM   3961  C   MET A 252     -22.650  -5.588  13.014  1.00  2.320          C  
ATOM   3962  O   MET A 252     -23.079  -4.437  13.208  1.00  2.750          O  
ATOM   3963  CB  MET A 252     -22.790  -5.132  10.532  1.00  3.720          C  
ATOM   3964  CG  MET A 252     -21.919  -5.025   9.249  1.00  3.720          C  
ATOM   3965  SD  MET A 252     -22.592  -4.151   7.900  1.00  3.720          S  
ATOM   3966  CE  MET A 252     -22.234  -2.545   8.534  1.00  3.720          C  
ATOM   3967  H   MET A 252     -21.192  -7.343  10.255  1.00  3.290          H  
ATOM   3968  HA  MET A 252     -21.063  -5.609  11.622  1.00  3.140          H  
ATOM   3969 1HB  MET A 252     -23.739  -5.592  10.268  1.00  4.460          H  
ATOM   3970 2HB  MET A 252     -22.998  -4.146  10.925  1.00  4.460          H  
ATOM   3971 1HG  MET A 252     -21.038  -4.498   9.525  1.00  4.460          H  
ATOM   3972 2HG  MET A 252     -21.625  -6.009   8.896  1.00  4.460          H  
ATOM   3973 1HE  MET A 252     -22.547  -1.780   7.864  1.00  4.460          H  
ATOM   3974 2HE  MET A 252     -22.750  -2.423   9.448  1.00  4.460          H  
ATOM   3975 3HE  MET A 252     -21.178  -2.441   8.719  1.00  4.460          H  
ATOM   3976  N   GLU A 253     -22.598  -6.484  13.989  1.00  1.860          N  
ATOM   3977  CA  GLU A 253     -23.232  -6.311  15.306  1.00  1.980          C  
ATOM   3978  C   GLU A 253     -22.728  -5.175  16.143  1.00  1.550          C  
ATOM   3979  O   GLU A 253     -23.447  -4.746  17.039  1.00  1.250          O  
ATOM   3980  CB  GLU A 253     -23.209  -7.572  16.176  1.00  2.720          C  
ATOM   3981  CG  GLU A 253     -24.187  -7.597  17.362  1.00  2.720          C  
ATOM   3982  CD  GLU A 253     -24.235  -8.940  18.074  1.00  2.720          C  
ATOM   3983  OE1 GLU A 253     -23.433  -9.788  17.768  1.00  2.720          O  
ATOM   3984  OE2 GLU A 253     -25.082  -9.111  18.922  1.00  2.720          O  
ATOM   3985  H   GLU A 253     -22.154  -7.362  13.788  1.00  2.230          H  
ATOM   3986  HA  GLU A 253     -24.281  -6.097  15.122  1.00  2.380          H  
ATOM   3987 1HB  GLU A 253     -23.336  -8.466  15.579  1.00  3.270          H  
ATOM   3988 2HB  GLU A 253     -22.266  -7.598  16.679  1.00  3.270          H  
ATOM   3989 1HG  GLU A 253     -23.878  -6.865  18.096  1.00  3.270          H  
ATOM   3990 2HG  GLU A 253     -25.174  -7.327  17.018  1.00  3.270          H  
ATOM   3991  N   THR A 254     -21.514  -4.667  15.941  1.00  1.870          N  
ATOM   3992  CA  THR A 254     -21.131  -3.669  16.921  1.00  2.010          C  
ATOM   3993  C   THR A 254     -22.011  -2.417  16.902  1.00  2.210          C  
ATOM   3994  O   THR A 254     -22.029  -1.683  17.894  1.00  1.970          O  
ATOM   3995  CB  THR A 254     -19.675  -3.251  16.777  1.00  2.760          C  
ATOM   3996  OG1 THR A 254     -19.494  -2.694  15.487  1.00  2.760          O  
ATOM   3997  CG2 THR A 254     -18.777  -4.463  16.949  1.00  2.760          C  
ATOM   3998  H   THR A 254     -20.867  -4.926  15.178  1.00  2.240          H  
ATOM   3999  HA  THR A 254     -21.230  -4.123  17.910  1.00  2.410          H  
ATOM   4000  HB  THR A 254     -19.427  -2.520  17.538  1.00  3.310          H  
ATOM   4001  HG1 THR A 254     -18.646  -2.254  15.451  1.00  3.310          H  
ATOM   4002 1HG2 THR A 254     -17.734  -4.168  16.855  1.00  3.310          H  
ATOM   4003 2HG2 THR A 254     -18.933  -4.892  17.938  1.00  3.310          H  
ATOM   4004 3HG2 THR A 254     -19.011  -5.198  16.192  1.00  3.310          H  
ATOM   4005  N   TYR A 255     -22.744  -2.134  15.811  1.00  3.020          N  
ATOM   4006  CA  TYR A 255     -23.593  -0.966  15.887  1.00  3.690          C  
ATOM   4007  C   TYR A 255     -24.876  -1.306  15.155  1.00  4.460          C  
ATOM   4008  O   TYR A 255     -25.883  -0.605  15.290  1.00  4.960          O  
ATOM   4009  CB  TYR A 255     -22.830   0.258  15.357  1.00  4.900          C  
ATOM   4010  CG  TYR A 255     -23.379   1.646  15.647  1.00  4.900          C  
ATOM   4011  CD1 TYR A 255     -23.935   1.966  16.884  1.00  4.900          C  
ATOM   4012  CD2 TYR A 255     -23.241   2.638  14.693  1.00  4.900          C  
ATOM   4013  CE1 TYR A 255     -24.386   3.241  17.123  1.00  4.900          C  
ATOM   4014  CE2 TYR A 255     -23.690   3.910  14.938  1.00  4.900          C  
ATOM   4015  CZ  TYR A 255     -24.266   4.212  16.144  1.00  4.900          C  
ATOM   4016  OH  TYR A 255     -24.718   5.490  16.391  1.00  4.900          O  
ATOM   4017  H   TYR A 255     -22.774  -2.738  14.976  1.00  3.620          H  
ATOM   4018  HA  TYR A 255     -23.860  -0.796  16.923  1.00  4.430          H  
ATOM   4019 1HB  TYR A 255     -21.807   0.210  15.661  1.00  5.880          H  
ATOM   4020 2HB  TYR A 255     -22.848   0.180  14.312  1.00  5.880          H  
ATOM   4021  HD1 TYR A 255     -24.030   1.217  17.667  1.00  5.880          H  
ATOM   4022  HD2 TYR A 255     -22.783   2.412  13.742  1.00  5.880          H  
ATOM   4023  HE1 TYR A 255     -24.833   3.484  18.087  1.00  5.880          H  
ATOM   4024  HE2 TYR A 255     -23.591   4.679  14.179  1.00  5.880          H  
ATOM   4025  HH  TYR A 255     -25.094   5.535  17.273  1.00  5.880          H  
ATOM   4026  N   MET A 256     -24.817  -2.447  14.436  1.00  4.740          N  
ATOM   4027  CA  MET A 256     -25.825  -3.025  13.529  1.00  5.810          C  
ATOM   4028  C   MET A 256     -25.581  -2.522  12.116  1.00  5.840          C  
ATOM   4029  O   MET A 256     -24.835  -1.566  11.921  1.00  6.000          O  
ATOM   4030  CB  MET A 256     -27.266  -2.768  13.960  1.00  7.710          C  
ATOM   4031  CG  MET A 256     -27.656  -3.468  15.258  1.00  7.710          C  
ATOM   4032  SD  MET A 256     -29.388  -3.232  15.682  1.00  7.710          S  
ATOM   4033  CE  MET A 256     -29.364  -1.523  16.258  1.00  7.710          C  
ATOM   4034  H   MET A 256     -23.930  -2.956  14.457  1.00  5.690          H  
ATOM   4035  HA  MET A 256     -25.680  -4.108  13.514  1.00  6.970          H  
ATOM   4036 1HB  MET A 256     -27.465  -1.710  14.014  1.00  9.250          H  
ATOM   4037 2HB  MET A 256     -27.932  -3.161  13.193  1.00  9.250          H  
ATOM   4038 1HG  MET A 256     -27.456  -4.528  15.169  1.00  9.250          H  
ATOM   4039 2HG  MET A 256     -27.047  -3.077  16.075  1.00  9.250          H  
ATOM   4040 1HE  MET A 256     -30.367  -1.226  16.562  1.00  9.250          H  
ATOM   4041 2HE  MET A 256     -28.686  -1.440  17.107  1.00  9.250          H  
ATOM   4042 3HE  MET A 256     -29.020  -0.863  15.463  1.00  9.250          H  
ATOM   4043  N   GLY A 257     -26.145  -3.209  11.113  1.00  5.780          N  
ATOM   4044  CA  GLY A 257     -25.781  -2.886   9.737  1.00  5.830          C  
ATOM   4045  C   GLY A 257     -25.978  -1.435   9.298  1.00  6.530          C  
ATOM   4046  O   GLY A 257     -24.991  -0.728   9.089  1.00  6.430          O  
ATOM   4047  H   GLY A 257     -26.774  -3.977  11.304  1.00  6.940          H  
ATOM   4048 1HA  GLY A 257     -24.748  -3.151   9.614  1.00  7.000          H  
ATOM   4049 2HA  GLY A 257     -26.312  -3.557   9.067  1.00  7.000          H  
ATOM   4050  N   PRO A 258     -27.222  -0.944   9.137  1.00  7.350          N  
ATOM   4051  CA  PRO A 258     -27.549   0.428   8.765  1.00  8.130          C  
ATOM   4052  C   PRO A 258     -26.823   1.471   9.599  1.00  8.290          C  
ATOM   4053  O   PRO A 258     -26.459   2.544   9.116  1.00  8.770          O  
ATOM   4054  CB  PRO A 258     -29.062   0.468   8.966  1.00 12.200          C  
ATOM   4055  CG  PRO A 258     -29.506  -0.965   8.729  1.00 12.200          C  
ATOM   4056  CD  PRO A 258     -28.408  -1.810   9.350  1.00 12.200          C  
ATOM   4057  HA  PRO A 258     -27.311   0.570   7.685  1.00  9.760          H  
ATOM   4058 1HB  PRO A 258     -29.296   0.843   9.972  1.00 14.630          H  
ATOM   4059 2HB  PRO A 258     -29.506   1.180   8.253  1.00 14.630          H  
ATOM   4060 1HG  PRO A 258     -30.488  -1.135   9.191  1.00 14.630          H  
ATOM   4061 2HG  PRO A 258     -29.629  -1.174   7.652  1.00 14.630          H  
ATOM   4062 1HD  PRO A 258     -28.594  -1.954  10.422  1.00 14.630          H  
ATOM   4063 2HD  PRO A 258     -28.338  -2.758   8.800  1.00 14.630          H  
ATOM   4064  N   ALA A 259     -26.672   1.165  10.894  1.00  7.930          N  
ATOM   4065  CA  ALA A 259     -26.010   2.047  11.834  1.00  8.090          C  
ATOM   4066  C   ALA A 259     -24.540   2.228  11.496  1.00  7.770          C  
ATOM   4067  O   ALA A 259     -24.048   3.361  11.399  1.00  8.390          O  
ATOM   4068  CB  ALA A 259     -26.190   1.490  13.210  1.00 11.260          C  
ATOM   4069  H   ALA A 259     -27.040   0.295  11.258  1.00  9.520          H  
ATOM   4070  HA  ALA A 259     -26.491   3.017  11.769  1.00  9.710          H  
ATOM   4071 1HB  ALA A 259     -25.763   2.123  13.945  1.00 13.510          H  
ATOM   4072 2HB  ALA A 259     -27.246   1.362  13.428  1.00 13.510          H  
ATOM   4073 3HB  ALA A 259     -25.708   0.529  13.227  1.00 13.510          H  
ATOM   4074  N   LEU A 260     -23.807   1.120  11.317  1.00  6.900          N  
ATOM   4075  CA  LEU A 260     -22.420   1.298  10.949  1.00  6.690          C  
ATOM   4076  C   LEU A 260     -22.346   1.948   9.601  1.00  7.380          C  
ATOM   4077  O   LEU A 260     -21.596   2.880   9.439  1.00  7.800          O  
ATOM   4078  CB  LEU A 260     -21.602   0.009  10.885  1.00  9.450          C  
ATOM   4079  CG  LEU A 260     -21.222  -0.739  12.168  1.00  9.450          C  
ATOM   4080  CD1 LEU A 260     -20.547  -2.062  11.799  1.00  9.450          C  
ATOM   4081  CD2 LEU A 260     -20.263   0.123  13.022  1.00  9.450          C  
ATOM   4082  H   LEU A 260     -24.214   0.181  11.429  1.00  8.280          H  
ATOM   4083  HA  LEU A 260     -21.960   1.979  11.658  1.00  8.030          H  
ATOM   4084 1HB  LEU A 260     -22.212  -0.648  10.360  1.00 11.340          H  
ATOM   4085 2HB  LEU A 260     -20.705   0.188  10.301  1.00 11.340          H  
ATOM   4086  HG  LEU A 260     -22.116  -0.988  12.713  1.00 11.340          H  
ATOM   4087 1HD1 LEU A 260     -20.301  -2.598  12.713  1.00 11.340          H  
ATOM   4088 2HD1 LEU A 260     -21.217  -2.660  11.223  1.00 11.340          H  
ATOM   4089 3HD1 LEU A 260     -19.633  -1.882  11.227  1.00 11.340          H  
ATOM   4090 1HD2 LEU A 260     -20.006  -0.435  13.920  1.00 11.340          H  
ATOM   4091 2HD2 LEU A 260     -19.360   0.340  12.455  1.00 11.340          H  
ATOM   4092 3HD2 LEU A 260     -20.734   1.054  13.308  1.00 11.340          H  
ATOM   4093  N   PHE A 261     -23.218   1.588   8.654  1.00  7.610          N  
ATOM   4094  CA  PHE A 261     -23.107   2.217   7.337  1.00  8.260          C  
ATOM   4095  C   PHE A 261     -23.211   3.743   7.434  1.00  9.180          C  
ATOM   4096  O   PHE A 261     -22.410   4.465   6.820  1.00  9.630          O  
ATOM   4097  CB  PHE A 261     -24.133   1.640   6.373  1.00 11.300          C  
ATOM   4098  CG  PHE A 261     -23.725   0.296   5.858  1.00 11.300          C  
ATOM   4099  CD1 PHE A 261     -24.490  -0.796   6.127  1.00 11.300          C  
ATOM   4100  CD2 PHE A 261     -22.550   0.118   5.127  1.00 11.300          C  
ATOM   4101  CE1 PHE A 261     -24.123  -2.029   5.694  1.00 11.300          C  
ATOM   4102  CE2 PHE A 261     -22.176  -1.118   4.694  1.00 11.300          C  
ATOM   4103  CZ  PHE A 261     -22.967  -2.190   4.983  1.00 11.300          C  
ATOM   4104  H   PHE A 261     -23.877   0.826   8.821  1.00  9.130          H  
ATOM   4105  HA  PHE A 261     -22.123   1.980   6.944  1.00  9.910          H  
ATOM   4106 1HB  PHE A 261     -25.083   1.532   6.888  1.00 13.560          H  
ATOM   4107 2HB  PHE A 261     -24.296   2.303   5.553  1.00 13.560          H  
ATOM   4108  HD1 PHE A 261     -25.407  -0.679   6.689  1.00 13.560          H  
ATOM   4109  HD2 PHE A 261     -21.921   0.969   4.900  1.00 13.560          H  
ATOM   4110  HE1 PHE A 261     -24.747  -2.888   5.916  1.00 13.560          H  
ATOM   4111  HE2 PHE A 261     -21.255  -1.244   4.126  1.00 13.560          H  
ATOM   4112  HZ  PHE A 261     -22.695  -3.161   4.666  1.00 13.560          H  
ATOM   4113  N   ALA A 262     -24.101   4.255   8.289  1.00  9.470          N  
ATOM   4114  CA  ALA A 262     -24.211   5.698   8.476  1.00 10.370          C  
ATOM   4115  C   ALA A 262     -22.855   6.311   8.893  1.00 10.450          C  
ATOM   4116  O   ALA A 262     -22.546   7.448   8.520  1.00 11.200          O  
ATOM   4117  CB  ALA A 262     -25.262   6.002   9.530  1.00 14.160          C  
ATOM   4118  H   ALA A 262     -24.772   3.630   8.754  1.00 11.360          H  
ATOM   4119  HA  ALA A 262     -24.514   6.141   7.530  1.00 12.440          H  
ATOM   4120 1HB  ALA A 262     -25.365   7.079   9.649  1.00 16.990          H  
ATOM   4121 2HB  ALA A 262     -26.214   5.574   9.213  1.00 16.990          H  
ATOM   4122 3HB  ALA A 262     -24.962   5.556  10.476  1.00 16.990          H  
ATOM   4123  N   ILE A 263     -22.058   5.560   9.664  1.00  9.740          N  
ATOM   4124  CA  ILE A 263     -20.728   5.971  10.117  1.00  9.870          C  
ATOM   4125  C   ILE A 263     -19.606   5.690   9.097  1.00  9.830          C  
ATOM   4126  O   ILE A 263     -18.746   6.541   8.840  1.00 10.450          O  
ATOM   4127  CB  ILE A 263     -20.328   5.190  11.401  1.00 13.770          C  
ATOM   4128  CG1 ILE A 263     -21.327   5.430  12.578  1.00 13.770          C  
ATOM   4129  CG2 ILE A 263     -18.875   5.471  11.804  1.00 13.770          C  
ATOM   4130  CD1 ILE A 263     -21.496   6.861  13.057  1.00 13.770          C  
ATOM   4131  H   ILE A 263     -22.391   4.634   9.962  1.00 11.690          H  
ATOM   4132  HA  ILE A 263     -20.744   7.040  10.310  1.00 11.840          H  
ATOM   4133  HB  ILE A 263     -20.394   4.133  11.180  1.00 16.520          H  
ATOM   4134 1HG1 ILE A 263     -22.303   5.065  12.261  1.00 16.520          H  
ATOM   4135 2HG1 ILE A 263     -20.997   4.834  13.427  1.00 16.520          H  
ATOM   4136 1HG2 ILE A 263     -18.658   4.857  12.640  1.00 16.520          H  
ATOM   4137 2HG2 ILE A 263     -18.181   5.218  11.010  1.00 16.520          H  
ATOM   4138 3HG2 ILE A 263     -18.743   6.519  12.062  1.00 16.520          H  
ATOM   4139 1HD1 ILE A 263     -22.220   6.874  13.875  1.00 16.520          H  
ATOM   4140 2HD1 ILE A 263     -20.547   7.253  13.415  1.00 16.520          H  
ATOM   4141 3HD1 ILE A 263     -21.867   7.484  12.247  1.00 16.520          H  
ATOM   4142  N   THR A 264     -19.574   4.456   8.594  1.00  9.090          N  
ATOM   4143  CA  THR A 264     -18.480   3.945   7.798  1.00  8.870          C  
ATOM   4144  C   THR A 264     -18.512   4.243   6.317  1.00  9.450          C  
ATOM   4145  O   THR A 264     -17.450   4.318   5.712  1.00  9.720          O  
ATOM   4146  CB  THR A 264     -18.394   2.406   7.940  1.00 12.510          C  
ATOM   4147  OG1 THR A 264     -19.594   1.804   7.454  1.00 12.510          O  
ATOM   4148  CG2 THR A 264     -18.201   2.003   9.413  1.00 12.510          C  
ATOM   4149  H   THR A 264     -20.336   3.832   8.805  1.00 10.910          H  
ATOM   4150  HA  THR A 264     -17.564   4.372   8.199  1.00 10.640          H  
ATOM   4151  HB  THR A 264     -17.577   2.049   7.337  1.00 15.010          H  
ATOM   4152  HG1 THR A 264     -19.411   0.875   7.222  1.00 15.010          H  
ATOM   4153 1HG2 THR A 264     -18.146   0.924   9.496  1.00 15.010          H  
ATOM   4154 2HG2 THR A 264     -17.283   2.444   9.793  1.00 15.010          H  
ATOM   4155 3HG2 THR A 264     -19.041   2.361  10.003  1.00 15.010          H  
ATOM   4156  N   ILE A 265     -19.652   4.555   5.709  1.00  9.710          N  
ATOM   4157  CA  ILE A 265     -19.576   4.757   4.266  1.00 10.240          C  
ATOM   4158  C   ILE A 265     -18.662   5.911   3.895  1.00 11.100          C  
ATOM   4159  O   ILE A 265     -17.832   5.766   2.993  1.00 11.350          O  
ATOM   4160  CB  ILE A 265     -20.962   4.938   3.618  1.00 14.120          C  
ATOM   4161  CG1 ILE A 265     -21.708   3.620   3.710  1.00 14.120          C  
ATOM   4162  CG2 ILE A 265     -20.796   5.370   2.142  1.00 14.120          C  
ATOM   4163  CD1 ILE A 265     -23.188   3.686   3.388  1.00 14.120          C  
ATOM   4164  H   ILE A 265     -20.543   4.543   6.212  1.00 11.650          H  
ATOM   4165  HA  ILE A 265     -19.151   3.865   3.827  1.00 12.290          H  
ATOM   4166  HB  ILE A 265     -21.534   5.687   4.167  1.00 16.950          H  
ATOM   4167 1HG1 ILE A 265     -21.231   2.937   3.034  1.00 16.950          H  
ATOM   4168 2HG1 ILE A 265     -21.594   3.237   4.715  1.00 16.950          H  
ATOM   4169 1HG2 ILE A 265     -21.761   5.494   1.670  1.00 16.950          H  
ATOM   4170 2HG2 ILE A 265     -20.281   6.306   2.099  1.00 16.950          H  
ATOM   4171 3HG2 ILE A 265     -20.222   4.613   1.599  1.00 16.950          H  
ATOM   4172 1HD1 ILE A 265     -23.613   2.698   3.478  1.00 16.950          H  
ATOM   4173 2HD1 ILE A 265     -23.683   4.361   4.089  1.00 16.950          H  
ATOM   4174 3HD1 ILE A 265     -23.348   4.038   2.377  1.00 16.950          H  
ATOM   4175  N   GLU A 266     -18.792   7.054   4.565  1.00 11.610          N  
ATOM   4176  CA  GLU A 266     -17.920   8.165   4.212  1.00 12.490          C  
ATOM   4177  C   GLU A 266     -16.462   7.852   4.551  1.00 12.380          C  
ATOM   4178  O   GLU A 266     -15.557   8.196   3.784  1.00 12.890          O  
ATOM   4179  CB  GLU A 266     -18.360   9.440   4.933  1.00 17.130          C  
ATOM   4180  CG  GLU A 266     -19.707  10.010   4.464  1.00 17.130          C  
ATOM   4181  CD  GLU A 266     -19.696  10.429   3.016  1.00 17.130          C  
ATOM   4182  OE1 GLU A 266     -18.755  11.051   2.601  1.00 17.130          O  
ATOM   4183  OE2 GLU A 266     -20.635  10.110   2.309  1.00 17.130          O  
ATOM   4184  H   GLU A 266     -19.495   7.139   5.288  1.00 13.930          H  
ATOM   4185  HA  GLU A 266     -17.988   8.333   3.140  1.00 14.990          H  
ATOM   4186 1HB  GLU A 266     -18.437   9.241   6.003  1.00 20.560          H  
ATOM   4187 2HB  GLU A 266     -17.603  10.212   4.798  1.00 20.560          H  
ATOM   4188 1HG  GLU A 266     -20.475   9.251   4.604  1.00 20.560          H  
ATOM   4189 2HG  GLU A 266     -19.963  10.868   5.084  1.00 20.560          H  
ATOM   4190  N   ALA A 267     -16.224   7.175   5.681  1.00 11.740          N  
ATOM   4191  CA  ALA A 267     -14.858   6.846   6.077  1.00 11.710          C  
ATOM   4192  C   ALA A 267     -14.198   5.934   5.051  1.00 11.430          C  
ATOM   4193  O   ALA A 267     -13.046   6.158   4.663  1.00 11.850          O  
ATOM   4194  CB  ALA A 267     -14.851   6.172   7.446  1.00 16.410          C  
ATOM   4195  H   ALA A 267     -17.001   6.925   6.279  1.00 14.090          H  
ATOM   4196  HA  ALA A 267     -14.286   7.772   6.128  1.00 14.050          H  
ATOM   4197 1HB  ALA A 267     -13.820   5.951   7.741  1.00 19.690          H  
ATOM   4198 2HB  ALA A 267     -15.307   6.834   8.183  1.00 19.690          H  
ATOM   4199 3HB  ALA A 267     -15.416   5.245   7.392  1.00 19.690          H  
ATOM   4200  N   MET A 268     -14.955   4.942   4.565  1.00 10.770          N  
ATOM   4201  CA  MET A 268     -14.436   4.010   3.585  1.00 10.470          C  
ATOM   4202  C   MET A 268     -14.114   4.736   2.295  1.00 11.030          C  
ATOM   4203  O   MET A 268     -13.023   4.562   1.756  1.00 11.040          O  
ATOM   4204  CB  MET A 268     -15.442   2.884   3.331  1.00 14.780          C  
ATOM   4205  CG  MET A 268     -15.604   1.904   4.502  1.00 14.780          C  
ATOM   4206  SD  MET A 268     -16.627   0.451   4.129  1.00 14.780          S  
ATOM   4207  CE  MET A 268     -18.300   1.118   4.014  1.00 14.780          C  
ATOM   4208  H   MET A 268     -15.898   4.812   4.931  1.00 12.920          H  
ATOM   4209  HA  MET A 268     -13.514   3.580   3.970  1.00 12.560          H  
ATOM   4210 1HB  MET A 268     -16.417   3.329   3.129  1.00 17.730          H  
ATOM   4211 2HB  MET A 268     -15.146   2.316   2.447  1.00 17.730          H  
ATOM   4212 1HG  MET A 268     -14.623   1.561   4.793  1.00 17.730          H  
ATOM   4213 2HG  MET A 268     -16.030   2.411   5.350  1.00 17.730          H  
ATOM   4214 1HE  MET A 268     -18.994   0.309   3.801  1.00 17.730          H  
ATOM   4215 2HE  MET A 268     -18.572   1.594   4.950  1.00 17.730          H  
ATOM   4216 3HE  MET A 268     -18.343   1.842   3.208  1.00 17.730          H  
ATOM   4217  N   LYS A 269     -15.016   5.608   1.825  1.00 11.550          N  
ATOM   4218  CA  LYS A 269     -14.742   6.320   0.581  1.00 12.180          C  
ATOM   4219  C   LYS A 269     -13.459   7.125   0.664  1.00 12.870          C  
ATOM   4220  O   LYS A 269     -12.663   7.119  -0.273  1.00 13.190          O  
ATOM   4221  CB  LYS A 269     -15.889   7.246   0.196  1.00 16.800          C  
ATOM   4222  CG  LYS A 269     -17.135   6.541  -0.328  1.00 16.800          C  
ATOM   4223  CD  LYS A 269     -18.148   7.537  -0.915  1.00 16.800          C  
ATOM   4224  CE  LYS A 269     -18.776   8.382   0.176  1.00 16.800          C  
ATOM   4225  NZ  LYS A 269     -19.928   9.196  -0.302  1.00 16.800          N  
ATOM   4226  H   LYS A 269     -15.911   5.726   2.312  1.00 13.860          H  
ATOM   4227  HA  LYS A 269     -14.619   5.583  -0.213  1.00 14.620          H  
ATOM   4228 1HB  LYS A 269     -16.171   7.817   1.082  1.00 20.160          H  
ATOM   4229 2HB  LYS A 269     -15.547   7.955  -0.557  1.00 20.160          H  
ATOM   4230 1HG  LYS A 269     -16.843   5.833  -1.103  1.00 20.160          H  
ATOM   4231 2HG  LYS A 269     -17.604   5.985   0.480  1.00 20.160          H  
ATOM   4232 1HD  LYS A 269     -17.650   8.190  -1.632  1.00 20.160          H  
ATOM   4233 2HD  LYS A 269     -18.934   6.988  -1.430  1.00 20.160          H  
ATOM   4234 1HE  LYS A 269     -19.112   7.733   0.956  1.00 20.160          H  
ATOM   4235 2HE  LYS A 269     -18.034   9.064   0.587  1.00 20.160          H  
ATOM   4236 1HZ  LYS A 269     -20.280   9.708   0.533  1.00 20.160          H  
ATOM   4237 2HZ  LYS A 269     -19.636   9.846  -1.012  1.00 20.160          H  
ATOM   4238 3HZ  LYS A 269     -20.652   8.601  -0.662  1.00 20.160          H  
ATOM   4239  N   SER A 270     -13.220   7.802   1.789  1.00 13.130          N  
ATOM   4240  CA  SER A 270     -11.985   8.562   1.902  1.00 13.860          C  
ATOM   4241  C   SER A 270     -10.779   7.628   1.856  1.00 13.670          C  
ATOM   4242  O   SER A 270      -9.848   7.830   1.067  1.00 14.260          O  
ATOM   4243  CB  SER A 270     -11.968   9.360   3.194  1.00 19.110          C  
ATOM   4244  OG  SER A 270     -12.949  10.369   3.192  1.00 19.110          O  
ATOM   4245  H   SER A 270     -13.920   7.834   2.540  1.00 15.760          H  
ATOM   4246  HA  SER A 270     -11.920   9.250   1.060  1.00 16.630          H  
ATOM   4247 1HB  SER A 270     -12.142   8.684   4.034  1.00 22.930          H  
ATOM   4248 2HB  SER A 270     -10.988   9.801   3.332  1.00 22.930          H  
ATOM   4249  HG  SER A 270     -12.825  10.854   4.012  1.00 22.930          H  
ATOM   4250  N   ASP A 271     -10.854   6.499   2.580  1.00 12.840          N  
ATOM   4251  CA  ASP A 271      -9.755   5.532   2.615  1.00 12.610          C  
ATOM   4252  C   ASP A 271      -9.418   4.959   1.239  1.00 12.640          C  
ATOM   4253  O   ASP A 271      -8.260   4.622   0.977  1.00 12.900          O  
ATOM   4254  CB  ASP A 271     -10.064   4.374   3.564  1.00 17.750          C  
ATOM   4255  CG  ASP A 271      -9.995   4.721   5.035  1.00 17.750          C  
ATOM   4256  OD1 ASP A 271      -9.482   5.741   5.335  1.00 17.750          O  
ATOM   4257  OD2 ASP A 271     -10.416   3.932   5.857  1.00 17.750          O  
ATOM   4258  H   ASP A 271     -11.666   6.348   3.193  1.00 15.410          H  
ATOM   4259  HA  ASP A 271      -8.871   6.047   2.989  1.00 15.130          H  
ATOM   4260 1HB  ASP A 271     -11.063   4.010   3.337  1.00 21.300          H  
ATOM   4261 2HB  ASP A 271      -9.367   3.575   3.387  1.00 21.300          H  
ATOM   4262  N   ILE A 272     -10.415   4.848   0.357  1.00 12.430          N  
ATOM   4263  CA  ILE A 272     -10.186   4.313  -0.978  1.00 12.430          C  
ATOM   4264  C   ILE A 272      -9.215   5.207  -1.753  1.00 13.180          C  
ATOM   4265  O   ILE A 272      -8.381   4.696  -2.506  1.00 13.390          O  
ATOM   4266  CB  ILE A 272     -11.496   4.213  -1.841  1.00 17.400          C  
ATOM   4267  CG1 ILE A 272     -12.568   3.246  -1.223  1.00 17.400          C  
ATOM   4268  CG2 ILE A 272     -11.182   3.771  -3.289  1.00 17.400          C  
ATOM   4269  CD1 ILE A 272     -12.139   1.860  -0.945  1.00 17.400          C  
ATOM   4270  H   ILE A 272     -11.369   5.085   0.652  1.00 14.920          H  
ATOM   4271  HA  ILE A 272      -9.732   3.332  -0.892  1.00 14.920          H  
ATOM   4272  HB  ILE A 272     -11.960   5.204  -1.877  1.00 20.880          H  
ATOM   4273 1HG1 ILE A 272     -12.918   3.663  -0.331  1.00 20.880          H  
ATOM   4274 2HG1 ILE A 272     -13.405   3.201  -1.917  1.00 20.880          H  
ATOM   4275 1HG2 ILE A 272     -12.106   3.744  -3.863  1.00 20.880          H  
ATOM   4276 2HG2 ILE A 272     -10.500   4.474  -3.771  1.00 20.880          H  
ATOM   4277 3HG2 ILE A 272     -10.734   2.789  -3.287  1.00 20.880          H  
ATOM   4278 1HD1 ILE A 272     -12.974   1.302  -0.525  1.00 20.880          H  
ATOM   4279 2HD1 ILE A 272     -11.793   1.361  -1.839  1.00 20.880          H  
ATOM   4280 3HD1 ILE A 272     -11.364   1.905  -0.239  1.00 20.880          H  
ATOM   4281  N   ASP A 273      -9.377   6.536  -1.642  1.00 13.590          N  
ATOM   4282  CA  ASP A 273      -8.561   7.461  -2.426  1.00 14.260          C  
ATOM   4283  C   ASP A 273      -7.363   8.109  -1.708  1.00 14.840          C  
ATOM   4284  O   ASP A 273      -6.262   8.183  -2.261  1.00 15.070          O  
ATOM   4285  CB  ASP A 273      -9.442   8.592  -2.957  1.00 19.700          C  
ATOM   4286  CG  ASP A 273     -10.529   8.129  -3.935  1.00 19.700          C  
ATOM   4287  OD1 ASP A 273     -10.215   7.472  -4.905  1.00 19.700          O  
ATOM   4288  OD2 ASP A 273     -11.667   8.468  -3.713  1.00 19.700          O  
ATOM   4289  H   ASP A 273     -10.042   6.900  -0.954  1.00 16.310          H  
ATOM   4290  HA  ASP A 273      -8.195   6.915  -3.288  1.00 17.110          H  
ATOM   4291 1HB  ASP A 273      -9.929   9.085  -2.112  1.00 23.640          H  
ATOM   4292 2HB  ASP A 273      -8.819   9.336  -3.451  1.00 23.640          H  
ATOM   4293  N   GLU A 274      -7.533   8.519  -0.451  1.00 15.090          N  
ATOM   4294  CA  GLU A 274      -6.499   9.299   0.242  1.00 15.720          C  
ATOM   4295  C   GLU A 274      -5.161   8.587   0.389  1.00 15.860          C  
ATOM   4296  O   GLU A 274      -4.103   9.226   0.324  1.00 16.270          O  
ATOM   4297  CB  GLU A 274      -7.011   9.761   1.608  1.00 21.760          C  
ATOM   4298  CG  GLU A 274      -8.114  10.830   1.520  1.00 21.760          C  
ATOM   4299  CD  GLU A 274      -8.613  11.294   2.856  1.00 21.760          C  
ATOM   4300  OE1 GLU A 274      -8.149  10.793   3.843  1.00 21.760          O  
ATOM   4301  OE2 GLU A 274      -9.471  12.143   2.888  1.00 21.760          O  
ATOM   4302  H   GLU A 274      -8.429   8.361   0.014  1.00 18.110          H  
ATOM   4303  HA  GLU A 274      -6.318  10.196  -0.351  1.00 18.860          H  
ATOM   4304 1HB  GLU A 274      -7.407   8.904   2.159  1.00 26.110          H  
ATOM   4305 2HB  GLU A 274      -6.198  10.173   2.183  1.00 26.110          H  
ATOM   4306 1HG  GLU A 274      -7.730  11.687   0.968  1.00 26.110          H  
ATOM   4307 2HG  GLU A 274      -8.952  10.418   0.954  1.00 26.110          H  
ATOM   4308  N   VAL A 275      -5.199   7.273   0.564  1.00 15.550          N  
ATOM   4309  CA  VAL A 275      -3.996   6.475   0.713  1.00 15.690          C  
ATOM   4310  C   VAL A 275      -3.922   5.415  -0.369  1.00 15.380          C  
ATOM   4311  O   VAL A 275      -3.241   4.393  -0.175  1.00 15.270          O  
ATOM   4312  CB  VAL A 275      -3.929   5.824   2.107  1.00 21.910          C  
ATOM   4313  CG1 VAL A 275      -3.800   6.907   3.120  1.00 21.910          C  
ATOM   4314  CG2 VAL A 275      -5.173   4.965   2.386  1.00 21.910          C  
ATOM   4315  H   VAL A 275      -6.103   6.812   0.610  1.00 18.660          H  
ATOM   4316  HA  VAL A 275      -3.131   7.131   0.610  1.00 18.830          H  
ATOM   4317  HB  VAL A 275      -3.036   5.202   2.164  1.00 26.290          H  
ATOM   4318 1HG1 VAL A 275      -3.714   6.499   4.084  1.00 26.290          H  
ATOM   4319 2HG1 VAL A 275      -2.913   7.468   2.886  1.00 26.290          H  
ATOM   4320 3HG1 VAL A 275      -4.666   7.562   3.089  1.00 26.290          H  
ATOM   4321 1HG2 VAL A 275      -5.088   4.517   3.376  1.00 26.290          H  
ATOM   4322 2HG2 VAL A 275      -6.071   5.583   2.348  1.00 26.290          H  
ATOM   4323 3HG2 VAL A 275      -5.252   4.181   1.647  1.00 26.290          H  
ATOM   4324  N   ALA A 276      -4.559   5.705  -1.519  1.00 15.240          N  
ATOM   4325  CA  ALA A 276      -4.722   4.788  -2.644  1.00 14.910          C  
ATOM   4326  C   ALA A 276      -3.451   4.192  -3.185  1.00 14.430          C  
ATOM   4327  O   ALA A 276      -3.482   3.049  -3.615  1.00 13.490          O  
ATOM   4328  CB  ALA A 276      -5.397   5.482  -3.799  1.00 21.010          C  
ATOM   4329  H   ALA A 276      -5.036   6.612  -1.602  1.00 18.290          H  
ATOM   4330  HA  ALA A 276      -5.365   3.975  -2.307  1.00 17.890          H  
ATOM   4331 1HB  ALA A 276      -5.561   4.772  -4.607  1.00 25.210          H  
ATOM   4332 2HB  ALA A 276      -6.327   5.859  -3.470  1.00 25.210          H  
ATOM   4333 3HB  ALA A 276      -4.777   6.303  -4.152  1.00 25.210          H  
ATOM   4334  N   LEU A 277      -2.307   4.866  -3.096  1.00 15.060          N  
ATOM   4335  CA  LEU A 277      -1.107   4.272  -3.681  1.00 14.600          C  
ATOM   4336  C   LEU A 277      -0.855   2.868  -3.129  1.00 13.790          C  
ATOM   4337  O   LEU A 277      -0.323   2.014  -3.841  1.00 13.020          O  
ATOM   4338  CB  LEU A 277       0.121   5.146  -3.399  1.00 20.620          C  
ATOM   4339  CG  LEU A 277       0.188   6.526  -4.112  1.00 20.620          C  
ATOM   4340  CD1 LEU A 277       1.374   7.304  -3.557  1.00 20.620          C  
ATOM   4341  CD2 LEU A 277       0.340   6.340  -5.628  1.00 20.620          C  
ATOM   4342  H   LEU A 277      -2.282   5.800  -2.706  1.00 18.070          H  
ATOM   4343  HA  LEU A 277      -1.260   4.177  -4.752  1.00 17.520          H  
ATOM   4344 1HB  LEU A 277       0.170   5.324  -2.327  1.00 24.750          H  
ATOM   4345 2HB  LEU A 277       1.009   4.581  -3.685  1.00 24.750          H  
ATOM   4346  HG  LEU A 277      -0.720   7.089  -3.907  1.00 24.750          H  
ATOM   4347 1HD1 LEU A 277       1.427   8.280  -4.040  1.00 24.750          H  
ATOM   4348 2HD1 LEU A 277       1.254   7.441  -2.482  1.00 24.750          H  
ATOM   4349 3HD1 LEU A 277       2.295   6.755  -3.751  1.00 24.750          H  
ATOM   4350 1HD2 LEU A 277       0.395   7.319  -6.106  1.00 24.750          H  
ATOM   4351 2HD2 LEU A 277       1.255   5.784  -5.838  1.00 24.750          H  
ATOM   4352 3HD2 LEU A 277      -0.506   5.801  -6.039  1.00 24.750          H  
ATOM   4353  N   GLN A 278      -1.184   2.623  -1.860  1.00 13.980          N  
ATOM   4354  CA  GLN A 278      -1.026   1.282  -1.323  1.00 13.300          C  
ATOM   4355  C   GLN A 278      -2.408   0.746  -0.955  1.00 12.680          C  
ATOM   4356  O   GLN A 278      -2.733  -0.424  -1.203  1.00 11.900          O  
ATOM   4357  CB  GLN A 278      -0.075   1.267  -0.120  1.00 18.890          C  
ATOM   4358  CG  GLN A 278       1.369   1.618  -0.459  1.00 18.890          C  
ATOM   4359  CD  GLN A 278       2.298   1.568   0.758  1.00 18.890          C  
ATOM   4360  OE1 GLN A 278       2.437   2.520   1.547  1.00 18.890          O  
ATOM   4361  NE2 GLN A 278       2.948   0.420   0.921  1.00 18.890          N  
ATOM   4362  H   GLN A 278      -1.616   3.348  -1.289  1.00 16.780          H  
ATOM   4363  HA  GLN A 278      -0.615   0.631  -2.093  1.00 15.960          H  
ATOM   4364 1HB  GLN A 278      -0.411   1.995   0.602  1.00 22.670          H  
ATOM   4365 2HB  GLN A 278      -0.095   0.291   0.359  1.00 22.670          H  
ATOM   4366 1HG  GLN A 278       1.731   0.909  -1.204  1.00 22.670          H  
ATOM   4367 2HG  GLN A 278       1.391   2.627  -0.869  1.00 22.670          H  
ATOM   4368 1HE2 GLN A 278       3.577   0.304   1.693  1.00 22.670          H  
ATOM   4369 2HE2 GLN A 278       2.817  -0.332   0.272  1.00 22.670          H  
ATOM   4370  N   GLY A 279      -3.251   1.642  -0.448  1.00 13.000          N  
ATOM   4371  CA  GLY A 279      -4.557   1.318   0.075  1.00 12.430          C  
ATOM   4372  C   GLY A 279      -5.462   0.632  -0.902  1.00 11.610          C  
ATOM   4373  O   GLY A 279      -6.245  -0.215  -0.488  1.00 10.870          O  
ATOM   4374  H   GLY A 279      -2.955   2.603  -0.331  1.00 15.600          H  
ATOM   4375 1HA  GLY A 279      -4.445   0.692   0.957  1.00 14.920          H  
ATOM   4376 2HA  GLY A 279      -5.032   2.239   0.407  1.00 14.920          H  
ATOM   4377  N   ILE A 280      -5.370   0.942  -2.191  1.00 11.780          N  
ATOM   4378  CA  ILE A 280      -6.277   0.305  -3.112  1.00 11.140          C  
ATOM   4379  C   ILE A 280      -6.011  -1.212  -3.221  1.00 10.360          C  
ATOM   4380  O   ILE A 280      -6.939  -1.987  -3.474  1.00  9.630          O  
ATOM   4381  CB  ILE A 280      -6.270   1.061  -4.464  1.00 15.850          C  
ATOM   4382  CG1 ILE A 280      -7.494   0.669  -5.339  1.00 15.850          C  
ATOM   4383  CG2 ILE A 280      -5.001   0.830  -5.232  1.00 15.850          C  
ATOM   4384  CD1 ILE A 280      -8.873   1.089  -4.782  1.00 15.850          C  
ATOM   4385  H   ILE A 280      -4.699   1.635  -2.540  1.00 14.140          H  
ATOM   4386  HA  ILE A 280      -7.268   0.425  -2.698  1.00 13.370          H  
ATOM   4387  HB  ILE A 280      -6.344   2.127  -4.254  1.00 19.020          H  
ATOM   4388 1HG1 ILE A 280      -7.374   1.138  -6.316  1.00 19.020          H  
ATOM   4389 2HG1 ILE A 280      -7.506  -0.415  -5.484  1.00 19.020          H  
ATOM   4390 1HG2 ILE A 280      -5.024   1.404  -6.158  1.00 19.020          H  
ATOM   4391 2HG2 ILE A 280      -4.142   1.106  -4.664  1.00 19.020          H  
ATOM   4392 3HG2 ILE A 280      -4.942  -0.160  -5.451  1.00 19.020          H  
ATOM   4393 1HD1 ILE A 280      -9.643   0.779  -5.494  1.00 19.020          H  
ATOM   4394 2HD1 ILE A 280      -9.082   0.623  -3.828  1.00 19.020          H  
ATOM   4395 3HD1 ILE A 280      -8.894   2.170  -4.671  1.00 19.020          H  
ATOM   4396  N   GLU A 281      -4.747  -1.649  -3.060  1.00 10.530          N  
ATOM   4397  CA  GLU A 281      -4.433  -3.074  -3.125  1.00  9.900          C  
ATOM   4398  C   GLU A 281      -5.087  -3.754  -1.940  1.00  9.330          C  
ATOM   4399  O   GLU A 281      -5.732  -4.807  -2.061  1.00  8.530          O  
ATOM   4400  CB  GLU A 281      -2.917  -3.293  -3.115  1.00 14.110          C  
ATOM   4401  CG  GLU A 281      -2.476  -4.734  -3.266  1.00 14.110          C  
ATOM   4402  CD  GLU A 281      -0.992  -4.883  -3.298  1.00 14.110          C  
ATOM   4403  OE1 GLU A 281      -0.322  -3.884  -3.355  1.00 14.110          O  
ATOM   4404  OE2 GLU A 281      -0.516  -5.992  -3.256  1.00 14.110          O  
ATOM   4405  H   GLU A 281      -3.996  -0.997  -2.821  1.00 12.640          H  
ATOM   4406  HA  GLU A 281      -4.856  -3.497  -4.029  1.00 11.880          H  
ATOM   4407 1HB  GLU A 281      -2.461  -2.717  -3.919  1.00 16.930          H  
ATOM   4408 2HB  GLU A 281      -2.507  -2.921  -2.176  1.00 16.930          H  
ATOM   4409 1HG  GLU A 281      -2.885  -5.338  -2.456  1.00 16.930          H  
ATOM   4410 2HG  GLU A 281      -2.877  -5.103  -4.200  1.00 16.930          H  
ATOM   4411  N   PHE A 282      -4.934  -3.113  -0.784  1.00  9.770          N  
ATOM   4412  CA  PHE A 282      -5.495  -3.632   0.446  1.00  9.370          C  
ATOM   4413  C   PHE A 282      -7.015  -3.689   0.378  1.00  8.690          C  
ATOM   4414  O   PHE A 282      -7.629  -4.684   0.782  1.00  7.950          O  
ATOM   4415  CB  PHE A 282      -5.155  -2.733   1.609  1.00 13.280          C  
ATOM   4416  CG  PHE A 282      -3.782  -2.801   2.207  1.00 13.280          C  
ATOM   4417  CD1 PHE A 282      -2.699  -2.219   1.591  1.00 13.280          C  
ATOM   4418  CD2 PHE A 282      -3.593  -3.400   3.443  1.00 13.280          C  
ATOM   4419  CE1 PHE A 282      -1.456  -2.248   2.169  1.00 13.280          C  
ATOM   4420  CE2 PHE A 282      -2.356  -3.426   4.031  1.00 13.280          C  
ATOM   4421  CZ  PHE A 282      -1.281  -2.850   3.390  1.00 13.280          C  
ATOM   4422  H   PHE A 282      -4.376  -2.254  -0.789  1.00 11.720          H  
ATOM   4423  HA  PHE A 282      -5.106  -4.634   0.613  1.00 11.240          H  
ATOM   4424 1HB  PHE A 282      -5.367  -1.701   1.345  1.00 15.930          H  
ATOM   4425 2HB  PHE A 282      -5.827  -3.013   2.349  1.00 15.930          H  
ATOM   4426  HD1 PHE A 282      -2.827  -1.742   0.646  1.00 15.930          H  
ATOM   4427  HD2 PHE A 282      -4.442  -3.850   3.957  1.00 15.930          H  
ATOM   4428  HE1 PHE A 282      -0.611  -1.787   1.660  1.00 15.930          H  
ATOM   4429  HE2 PHE A 282      -2.225  -3.900   5.005  1.00 15.930          H  
ATOM   4430  HZ  PHE A 282      -0.295  -2.868   3.854  1.00 15.930          H  
ATOM   4431  N   TRP A 283      -7.626  -2.630  -0.160  1.00  8.990          N  
ATOM   4432  CA  TRP A 283      -9.068  -2.572  -0.257  1.00  8.480          C  
ATOM   4433  C   TRP A 283      -9.620  -3.636  -1.149  1.00  7.810          C  
ATOM   4434  O   TRP A 283     -10.612  -4.267  -0.800  1.00  7.100          O  
ATOM   4435  CB  TRP A 283      -9.559  -1.223  -0.739  1.00 12.080          C  
ATOM   4436  CG  TRP A 283      -9.667  -0.260   0.330  1.00 12.080          C  
ATOM   4437  CD1 TRP A 283      -8.940   0.866   0.531  1.00 12.080          C  
ATOM   4438  CD2 TRP A 283     -10.623  -0.329   1.402  1.00 12.080          C  
ATOM   4439  NE1 TRP A 283      -9.368   1.498   1.643  1.00 12.080          N  
ATOM   4440  CE2 TRP A 283     -10.414   0.775   2.196  1.00 12.080          C  
ATOM   4441  CE3 TRP A 283     -11.638  -1.237   1.736  1.00 12.080          C  
ATOM   4442  CZ2 TRP A 283     -11.187   1.014   3.331  1.00 12.080          C  
ATOM   4443  CZ3 TRP A 283     -12.396  -1.001   2.862  1.00 12.080          C  
ATOM   4444  CH2 TRP A 283     -12.174   0.094   3.639  1.00 12.080          C  
ATOM   4445  H   TRP A 283      -7.074  -1.828  -0.460  1.00 10.790          H  
ATOM   4446  HA  TRP A 283      -9.461  -2.723   0.739  1.00 10.180          H  
ATOM   4447 1HB  TRP A 283      -8.872  -0.836  -1.482  1.00 14.490          H  
ATOM   4448 2HB  TRP A 283     -10.535  -1.325  -1.212  1.00 14.490          H  
ATOM   4449  HD1 TRP A 283      -8.142   1.221  -0.106  1.00 14.490          H  
ATOM   4450  HE1 TRP A 283      -8.975   2.367   1.983  1.00 14.490          H  
ATOM   4451  HE3 TRP A 283     -11.827  -2.119   1.120  1.00 14.490          H  
ATOM   4452  HZ2 TRP A 283     -11.039   1.867   3.978  1.00 14.490          H  
ATOM   4453  HZ3 TRP A 283     -13.182  -1.719   3.118  1.00 14.490          H  
ATOM   4454  HH2 TRP A 283     -12.785   0.244   4.523  1.00 14.490          H  
ATOM   4455  N   SER A 284      -8.968  -3.919  -2.268  1.00  7.990          N  
ATOM   4456  CA  SER A 284      -9.491  -4.960  -3.130  1.00  7.410          C  
ATOM   4457  C   SER A 284      -9.696  -6.235  -2.303  1.00  6.550          C  
ATOM   4458  O   SER A 284     -10.766  -6.851  -2.325  1.00  5.880          O  
ATOM   4459  CB  SER A 284      -8.528  -5.202  -4.273  1.00 10.610          C  
ATOM   4460  OG  SER A 284      -8.998  -6.189  -5.133  1.00 10.610          O  
ATOM   4461  H   SER A 284      -8.159  -3.359  -2.565  1.00  9.590          H  
ATOM   4462  HA  SER A 284     -10.450  -4.638  -3.532  1.00  8.890          H  
ATOM   4463 1HB  SER A 284      -8.380  -4.272  -4.828  1.00 12.730          H  
ATOM   4464 2HB  SER A 284      -7.559  -5.495  -3.871  1.00 12.730          H  
ATOM   4465  HG  SER A 284      -8.346  -6.260  -5.826  1.00 12.730          H  
ATOM   4466  N   ASN A 285      -8.706  -6.611  -1.495  1.00  6.650          N  
ATOM   4467  CA  ASN A 285      -8.914  -7.812  -0.688  1.00  5.990          C  
ATOM   4468  C   ASN A 285     -10.000  -7.640   0.419  1.00  5.530          C  
ATOM   4469  O   ASN A 285     -10.864  -8.519   0.599  1.00  4.840          O  
ATOM   4470  CB  ASN A 285      -7.594  -8.249  -0.087  1.00  8.650          C  
ATOM   4471  CG  ASN A 285      -6.652  -8.847  -1.125  1.00  8.650          C  
ATOM   4472  OD1 ASN A 285      -7.069  -9.273  -2.211  1.00  8.650          O  
ATOM   4473  ND2 ASN A 285      -5.384  -8.885  -0.804  1.00  8.650          N  
ATOM   4474  H   ASN A 285      -7.820  -6.086  -1.505  1.00  7.980          H  
ATOM   4475  HA  ASN A 285      -9.264  -8.603  -1.352  1.00  7.190          H  
ATOM   4476 1HB  ASN A 285      -7.106  -7.385   0.376  1.00 10.380          H  
ATOM   4477 2HB  ASN A 285      -7.774  -8.984   0.697  1.00 10.380          H  
ATOM   4478 1HD2 ASN A 285      -4.716  -9.262  -1.446  1.00 10.380          H  
ATOM   4479 2HD2 ASN A 285      -5.077  -8.533   0.080  1.00 10.380          H  
ATOM   4480  N   VAL A 286     -10.017  -6.475   1.092  1.00  5.920          N  
ATOM   4481  CA  VAL A 286     -10.982  -6.203   2.178  1.00  5.530          C  
ATOM   4482  C   VAL A 286     -12.416  -6.255   1.667  1.00  5.050          C  
ATOM   4483  O   VAL A 286     -13.310  -6.764   2.345  1.00  4.440          O  
ATOM   4484  CB  VAL A 286     -10.726  -4.843   2.878  1.00  7.900          C  
ATOM   4485  CG1 VAL A 286     -11.880  -4.500   3.859  1.00  7.900          C  
ATOM   4486  CG2 VAL A 286      -9.424  -4.902   3.657  1.00  7.900          C  
ATOM   4487  H   VAL A 286      -9.289  -5.784   0.877  1.00  7.100          H  
ATOM   4488  HA  VAL A 286     -10.864  -6.981   2.932  1.00  6.640          H  
ATOM   4489  HB  VAL A 286     -10.675  -4.066   2.135  1.00  9.480          H  
ATOM   4490 1HG1 VAL A 286     -11.675  -3.544   4.344  1.00  9.480          H  
ATOM   4491 2HG1 VAL A 286     -12.833  -4.425   3.331  1.00  9.480          H  
ATOM   4492 3HG1 VAL A 286     -11.959  -5.276   4.621  1.00  9.480          H  
ATOM   4493 1HG2 VAL A 286      -9.265  -3.950   4.135  1.00  9.480          H  
ATOM   4494 2HG2 VAL A 286      -9.488  -5.681   4.415  1.00  9.480          H  
ATOM   4495 3HG2 VAL A 286      -8.599  -5.119   2.992  1.00  9.480          H  
ATOM   4496  N   CYS A 287     -12.633  -5.726   0.476  1.00  5.440          N  
ATOM   4497  CA  CYS A 287     -13.944  -5.689  -0.138  1.00  5.230          C  
ATOM   4498  C   CYS A 287     -14.594  -7.084  -0.202  1.00  4.450          C  
ATOM   4499  O   CYS A 287     -15.819  -7.204  -0.053  1.00  4.170          O  
ATOM   4500  CB  CYS A 287     -13.821  -5.128  -1.565  1.00  7.410          C  
ATOM   4501  SG  CYS A 287     -13.373  -3.329  -1.662  1.00  7.410          S  
ATOM   4502  H   CYS A 287     -11.840  -5.304  -0.000  1.00  6.530          H  
ATOM   4503  HA  CYS A 287     -14.578  -5.029   0.456  1.00  6.280          H  
ATOM   4504 1HB  CYS A 287     -13.045  -5.685  -2.096  1.00  8.890          H  
ATOM   4505 2HB  CYS A 287     -14.748  -5.286  -2.103  1.00  8.890          H  
ATOM   4506  HG  CYS A 287     -12.113  -3.506  -1.217  1.00  8.890          H  
ATOM   4507  N   ASP A 288     -13.811  -8.147  -0.457  1.00  4.160          N  
ATOM   4508  CA  ASP A 288     -14.442  -9.453  -0.522  1.00  3.410          C  
ATOM   4509  C   ASP A 288     -14.698  -9.906   0.898  1.00  2.980          C  
ATOM   4510  O   ASP A 288     -15.739 -10.486   1.181  1.00  2.580          O  
ATOM   4511  CB  ASP A 288     -13.629 -10.479  -1.300  1.00  5.070          C  
ATOM   4512  CG  ASP A 288     -14.460 -11.758  -1.666  1.00  5.070          C  
ATOM   4513  OD1 ASP A 288     -15.591 -11.598  -2.119  1.00  5.070          O  
ATOM   4514  OD2 ASP A 288     -13.956 -12.841  -1.538  1.00  5.070          O  
ATOM   4515  H   ASP A 288     -12.793  -8.068  -0.544  1.00  4.990          H  
ATOM   4516  HA  ASP A 288     -15.403  -9.355  -1.028  1.00  4.090          H  
ATOM   4517 1HB  ASP A 288     -13.275 -10.027  -2.198  1.00  6.090          H  
ATOM   4518 2HB  ASP A 288     -12.752 -10.768  -0.713  1.00  6.090          H  
ATOM   4519  N   GLU A 289     -13.774  -9.622   1.826  1.00  3.230          N  
ATOM   4520  CA  GLU A 289     -14.009 -10.052   3.205  1.00  3.010          C  
ATOM   4521  C   GLU A 289     -15.350  -9.510   3.710  1.00  2.740          C  
ATOM   4522  O   GLU A 289     -16.119 -10.238   4.344  1.00  2.350          O  
ATOM   4523  CB  GLU A 289     -12.888  -9.601   4.145  1.00  4.300          C  
ATOM   4524  CG  GLU A 289     -13.038 -10.118   5.588  1.00  4.300          C  
ATOM   4525  CD  GLU A 289     -11.906  -9.703   6.486  1.00  4.300          C  
ATOM   4526  OE1 GLU A 289     -11.020  -9.043   6.009  1.00  4.300          O  
ATOM   4527  OE2 GLU A 289     -11.908 -10.064   7.639  1.00  4.300          O  
ATOM   4528  H   GLU A 289     -12.896  -9.161   1.553  1.00  3.880          H  
ATOM   4529  HA  GLU A 289     -14.046 -11.139   3.225  1.00  3.610          H  
ATOM   4530 1HB  GLU A 289     -11.927  -9.938   3.753  1.00  5.160          H  
ATOM   4531 2HB  GLU A 289     -12.859  -8.511   4.185  1.00  5.160          H  
ATOM   4532 1HG  GLU A 289     -13.962  -9.739   5.997  1.00  5.160          H  
ATOM   4533 2HG  GLU A 289     -13.108 -11.204   5.569  1.00  5.160          H  
ATOM   4534  N   GLU A 290     -15.675  -8.253   3.384  1.00  3.150          N  
ATOM   4535  CA  GLU A 290     -16.939  -7.688   3.858  1.00  3.080          C  
ATOM   4536  C   GLU A 290     -18.138  -8.529   3.386  1.00  2.910          C  
ATOM   4537  O   GLU A 290     -19.023  -8.868   4.193  1.00  2.750          O  
ATOM   4538  CB  GLU A 290     -17.085  -6.237   3.349  1.00  4.340          C  
ATOM   4539  CG  GLU A 290     -16.123  -5.222   3.968  1.00  4.340          C  
ATOM   4540  CD  GLU A 290     -16.153  -3.847   3.332  1.00  4.340          C  
ATOM   4541  OE1 GLU A 290     -17.185  -3.444   2.887  1.00  4.340          O  
ATOM   4542  OE2 GLU A 290     -15.125  -3.224   3.271  1.00  4.340          O  
ATOM   4543  H   GLU A 290     -14.990  -7.688   2.867  1.00  3.780          H  
ATOM   4544  HA  GLU A 290     -16.940  -7.698   4.939  1.00  3.700          H  
ATOM   4545 1HB  GLU A 290     -16.949  -6.215   2.269  1.00  5.210          H  
ATOM   4546 2HB  GLU A 290     -18.081  -5.886   3.561  1.00  5.210          H  
ATOM   4547 1HG  GLU A 290     -16.419  -5.097   5.001  1.00  5.210          H  
ATOM   4548 2HG  GLU A 290     -15.110  -5.619   3.944  1.00  5.210          H  
ATOM   4549  N   MET A 291     -18.151  -8.901   2.097  1.00  3.170          N  
ATOM   4550  CA  MET A 291     -19.240  -9.736   1.593  1.00  3.400          C  
ATOM   4551  C   MET A 291     -19.197 -11.170   2.078  1.00  2.950          C  
ATOM   4552  O   MET A 291     -20.236 -11.777   2.352  1.00  3.470          O  
ATOM   4553  CB  MET A 291     -19.237  -9.771   0.084  1.00  4.670          C  
ATOM   4554  CG  MET A 291     -19.679  -8.534  -0.595  1.00  4.670          C  
ATOM   4555  SD  MET A 291     -21.349  -8.025  -0.165  1.00  4.670          S  
ATOM   4556  CE  MET A 291     -22.290  -9.473  -0.590  1.00  4.670          C  
ATOM   4557  H   MET A 291     -17.403  -8.560   1.472  1.00  3.800          H  
ATOM   4558  HA  MET A 291     -20.177  -9.307   1.943  1.00  4.080          H  
ATOM   4559 1HB  MET A 291     -18.201  -9.929  -0.239  1.00  5.600          H  
ATOM   4560 2HB  MET A 291     -19.802 -10.621  -0.271  1.00  5.600          H  
ATOM   4561 1HG  MET A 291     -19.001  -7.766  -0.288  1.00  5.600          H  
ATOM   4562 2HG  MET A 291     -19.613  -8.636  -1.663  1.00  5.600          H  
ATOM   4563 1HE  MET A 291     -23.347  -9.284  -0.443  1.00  5.600          H  
ATOM   4564 2HE  MET A 291     -22.101  -9.714  -1.616  1.00  5.600          H  
ATOM   4565 3HE  MET A 291     -21.996 -10.310   0.037  1.00  5.600          H  
ATOM   4566  N   ASP A 292     -17.997 -11.724   2.185  1.00  2.330          N  
ATOM   4567  CA  ASP A 292     -17.815 -13.109   2.565  1.00  2.340          C  
ATOM   4568  C   ASP A 292     -18.367 -13.332   3.955  1.00  2.490          C  
ATOM   4569  O   ASP A 292     -19.114 -14.277   4.194  1.00  2.650          O  
ATOM   4570  CB  ASP A 292     -16.324 -13.469   2.489  1.00  3.270          C  
ATOM   4571  CG  ASP A 292     -15.998 -14.937   2.699  1.00  3.270          C  
ATOM   4572  OD1 ASP A 292     -16.484 -15.754   1.950  1.00  3.270          O  
ATOM   4573  OD2 ASP A 292     -15.237 -15.231   3.594  1.00  3.270          O  
ATOM   4574  H   ASP A 292     -17.177 -11.176   1.938  1.00  2.800          H  
ATOM   4575  HA  ASP A 292     -18.361 -13.740   1.863  1.00  2.810          H  
ATOM   4576 1HB  ASP A 292     -15.933 -13.161   1.514  1.00  3.930          H  
ATOM   4577 2HB  ASP A 292     -15.789 -12.888   3.240  1.00  3.930          H  
ATOM   4578  N   LEU A 293     -18.077 -12.424   4.875  1.00  3.090          N  
ATOM   4579  CA  LEU A 293     -18.574 -12.592   6.226  1.00  4.360          C  
ATOM   4580  C   LEU A 293     -20.100 -12.608   6.271  1.00  4.570          C  
ATOM   4581  O   LEU A 293     -20.708 -13.479   6.908  1.00  5.170          O  
ATOM   4582  CB  LEU A 293     -18.068 -11.416   7.060  1.00  5.600          C  
ATOM   4583  CG  LEU A 293     -16.566 -11.377   7.382  1.00  5.600          C  
ATOM   4584  CD1 LEU A 293     -16.241  -9.997   7.911  1.00  5.600          C  
ATOM   4585  CD2 LEU A 293     -16.226 -12.446   8.417  1.00  5.600          C  
ATOM   4586  H   LEU A 293     -17.457 -11.646   4.632  1.00  3.710          H  
ATOM   4587  HA  LEU A 293     -18.209 -13.540   6.613  1.00  5.230          H  
ATOM   4588 1HB  LEU A 293     -18.296 -10.498   6.510  1.00  6.720          H  
ATOM   4589 2HB  LEU A 293     -18.619 -11.391   8.001  1.00  6.720          H  
ATOM   4590  HG  LEU A 293     -15.981 -11.550   6.481  1.00  6.720          H  
ATOM   4591 1HD1 LEU A 293     -15.176  -9.929   8.145  1.00  6.720          H  
ATOM   4592 2HD1 LEU A 293     -16.492  -9.269   7.144  1.00  6.720          H  
ATOM   4593 3HD1 LEU A 293     -16.807  -9.793   8.783  1.00  6.720          H  
ATOM   4594 1HD2 LEU A 293     -15.162 -12.394   8.652  1.00  6.720          H  
ATOM   4595 2HD2 LEU A 293     -16.805 -12.277   9.314  1.00  6.720          H  
ATOM   4596 3HD2 LEU A 293     -16.454 -13.435   8.026  1.00  6.720          H  
ATOM   4597  N   ALA A 294     -20.730 -11.669   5.558  1.00  4.030          N  
ATOM   4598  CA  ALA A 294     -22.187 -11.588   5.563  1.00  4.180          C  
ATOM   4599  C   ALA A 294     -22.870 -12.825   4.996  1.00  3.160          C  
ATOM   4600  O   ALA A 294     -23.872 -13.317   5.536  1.00  3.260          O  
ATOM   4601  CB  ALA A 294     -22.611 -10.405   4.741  1.00  5.790          C  
ATOM   4602  H   ALA A 294     -20.179 -10.962   5.054  1.00  4.840          H  
ATOM   4603  HA  ALA A 294     -22.511 -11.457   6.592  1.00  5.020          H  
ATOM   4604 1HB  ALA A 294     -23.680 -10.336   4.765  1.00  6.950          H  
ATOM   4605 2HB  ALA A 294     -22.167  -9.498   5.148  1.00  6.950          H  
ATOM   4606 3HB  ALA A 294     -22.278 -10.541   3.711  1.00  6.950          H  
ATOM   4607  N   ILE A 295     -22.314 -13.337   3.915  1.00  2.290          N  
ATOM   4608  CA  ILE A 295     -22.932 -14.456   3.248  1.00  1.770          C  
ATOM   4609  C   ILE A 295     -22.602 -15.769   3.931  1.00  2.980          C  
ATOM   4610  O   ILE A 295     -23.484 -16.626   4.042  1.00  3.900          O  
ATOM   4611  CB  ILE A 295     -22.624 -14.426   1.753  1.00  2.690          C  
ATOM   4612  CG1 ILE A 295     -23.162 -13.020   1.155  1.00  2.690          C  
ATOM   4613  CG2 ILE A 295     -23.257 -15.643   1.040  1.00  2.690          C  
ATOM   4614  CD1 ILE A 295     -24.651 -12.660   1.358  1.00  2.690          C  
ATOM   4615  H   ILE A 295     -21.488 -12.883   3.505  1.00  2.750          H  
ATOM   4616  HA  ILE A 295     -24.005 -14.347   3.340  1.00  2.120          H  
ATOM   4617  HB  ILE A 295     -21.540 -14.443   1.608  1.00  3.220          H  
ATOM   4618 1HG1 ILE A 295     -22.572 -12.222   1.590  1.00  3.220          H  
ATOM   4619 2HG1 ILE A 295     -23.002 -13.024   0.103  1.00  3.220          H  
ATOM   4620 1HG2 ILE A 295     -23.017 -15.599  -0.024  1.00  3.220          H  
ATOM   4621 2HG2 ILE A 295     -22.857 -16.573   1.450  1.00  3.220          H  
ATOM   4622 3HG2 ILE A 295     -24.336 -15.634   1.170  1.00  3.220          H  
ATOM   4623 1HD1 ILE A 295     -24.836 -11.700   0.884  1.00  3.220          H  
ATOM   4624 2HD1 ILE A 295     -25.284 -13.416   0.891  1.00  3.220          H  
ATOM   4625 3HD1 ILE A 295     -24.894 -12.582   2.412  1.00  3.220          H  
ATOM   4626  N   GLU A 296     -21.353 -15.971   4.361  1.00  3.410          N  
ATOM   4627  CA  GLU A 296     -21.020 -17.205   5.052  1.00  4.830          C  
ATOM   4628  C   GLU A 296     -21.962 -17.389   6.229  1.00  5.580          C  
ATOM   4629  O   GLU A 296     -22.409 -18.509   6.482  1.00  6.680          O  
ATOM   4630  CB  GLU A 296     -19.581 -17.209   5.573  1.00  6.190          C  
ATOM   4631  CG  GLU A 296     -19.183 -18.528   6.264  1.00  6.190          C  
ATOM   4632  CD  GLU A 296     -17.762 -18.563   6.746  1.00  6.190          C  
ATOM   4633  OE1 GLU A 296     -17.381 -17.698   7.500  1.00  6.190          O  
ATOM   4634  OE2 GLU A 296     -17.056 -19.464   6.363  1.00  6.190          O  
ATOM   4635  H   GLU A 296     -20.632 -15.263   4.226  1.00  4.090          H  
ATOM   4636  HA  GLU A 296     -21.150 -18.041   4.363  1.00  5.800          H  
ATOM   4637 1HB  GLU A 296     -18.889 -17.027   4.747  1.00  7.430          H  
ATOM   4638 2HB  GLU A 296     -19.452 -16.392   6.289  1.00  7.430          H  
ATOM   4639 1HG  GLU A 296     -19.832 -18.686   7.124  1.00  7.430          H  
ATOM   4640 2HG  GLU A 296     -19.348 -19.349   5.568  1.00  7.430          H  
ATOM   4641  N   ALA A 297     -22.255 -16.306   6.970  1.00  5.120          N  
ATOM   4642  CA  ALA A 297     -23.171 -16.421   8.087  1.00  6.010          C  
ATOM   4643  C   ALA A 297     -24.543 -16.903   7.639  1.00  6.490          C  
ATOM   4644  O   ALA A 297     -25.111 -17.789   8.283  1.00  7.560          O  
ATOM   4645  CB  ALA A 297     -23.317 -15.097   8.769  1.00  8.060          C  
ATOM   4646  H   ALA A 297     -21.800 -15.408   6.768  1.00  6.140          H  
ATOM   4647  HA  ALA A 297     -22.761 -17.148   8.785  1.00  7.210          H  
ATOM   4648 1HB  ALA A 297     -23.989 -15.189   9.613  1.00  9.670          H  
ATOM   4649 2HB  ALA A 297     -22.341 -14.750   9.109  1.00  9.670          H  
ATOM   4650 3HB  ALA A 297     -23.724 -14.383   8.052  1.00  9.670          H  
ATOM   4651  N   SER A 298     -25.059 -16.385   6.512  1.00  5.930          N  
ATOM   4652  CA  SER A 298     -26.355 -16.856   6.034  1.00  6.740          C  
ATOM   4653  C   SER A 298     -26.310 -18.347   5.699  1.00  7.240          C  
ATOM   4654  O   SER A 298     -27.244 -19.081   6.036  1.00  8.390          O  
ATOM   4655  CB  SER A 298     -26.806 -16.078   4.807  1.00  9.110          C  
ATOM   4656  OG  SER A 298     -27.091 -14.737   5.110  1.00  9.110          O  
ATOM   4657  H   SER A 298     -24.593 -15.602   6.037  1.00  7.120          H  
ATOM   4658  HA  SER A 298     -27.087 -16.704   6.824  1.00  8.090          H  
ATOM   4659 1HB  SER A 298     -26.023 -16.117   4.049  1.00 10.930          H  
ATOM   4660 2HB  SER A 298     -27.690 -16.553   4.383  1.00 10.930          H  
ATOM   4661  HG  SER A 298     -27.299 -14.326   4.271  1.00 10.930          H  
ATOM   4662  N   GLU A 299     -25.229 -18.807   5.052  1.00  6.570          N  
ATOM   4663  CA  GLU A 299     -25.132 -20.233   4.719  1.00  7.210          C  
ATOM   4664  C   GLU A 299     -25.054 -21.096   5.982  1.00  6.940          C  
ATOM   4665  O   GLU A 299     -25.650 -22.184   6.056  1.00  7.440          O  
ATOM   4666  CB  GLU A 299     -23.905 -20.523   3.855  1.00  9.840          C  
ATOM   4667  CG  GLU A 299     -23.965 -19.980   2.440  1.00  9.840          C  
ATOM   4668  CD  GLU A 299     -22.729 -20.317   1.652  1.00  9.840          C  
ATOM   4669  OE1 GLU A 299     -21.778 -20.766   2.250  1.00  9.840          O  
ATOM   4670  OE2 GLU A 299     -22.740 -20.150   0.459  1.00  9.840          O  
ATOM   4671  H   GLU A 299     -24.502 -18.139   4.764  1.00  7.880          H  
ATOM   4672  HA  GLU A 299     -26.026 -20.519   4.163  1.00  8.650          H  
ATOM   4673 1HB  GLU A 299     -23.022 -20.099   4.337  1.00 11.810          H  
ATOM   4674 2HB  GLU A 299     -23.756 -21.601   3.791  1.00 11.810          H  
ATOM   4675 1HG  GLU A 299     -24.839 -20.393   1.937  1.00 11.810          H  
ATOM   4676 2HG  GLU A 299     -24.080 -18.896   2.488  1.00 11.810          H  
ATOM   4677  N   ALA A 300     -24.299 -20.615   6.977  1.00  6.270          N  
ATOM   4678  CA  ALA A 300     -24.150 -21.335   8.224  1.00  6.050          C  
ATOM   4679  C   ALA A 300     -25.500 -21.500   8.885  1.00  6.530          C  
ATOM   4680  O   ALA A 300     -25.781 -22.548   9.461  1.00  7.650          O  
ATOM   4681  CB  ALA A 300     -23.209 -20.592   9.153  1.00  8.560          C  
ATOM   4682  H   ALA A 300     -23.778 -19.743   6.832  1.00  7.520          H  
ATOM   4683  HA  ALA A 300     -23.746 -22.321   8.005  1.00  7.260          H  
ATOM   4684 1HB  ALA A 300     -23.098 -21.150  10.078  1.00 10.270          H  
ATOM   4685 2HB  ALA A 300     -22.239 -20.480   8.669  1.00 10.270          H  
ATOM   4686 3HB  ALA A 300     -23.620 -19.607   9.368  1.00 10.270          H  
ATOM   4687  N   ALA A 301     -26.315 -20.443   8.816  1.00  5.670          N  
ATOM   4688  CA  ALA A 301     -27.667 -20.422   9.346  1.00  5.930          C  
ATOM   4689  C   ALA A 301     -28.591 -21.391   8.608  1.00  5.690          C  
ATOM   4690  O   ALA A 301     -29.343 -22.141   9.219  1.00  6.040          O  
ATOM   4691  CB  ALA A 301     -28.197 -19.026   9.282  1.00  8.200          C  
ATOM   4692  H   ALA A 301     -25.947 -19.584   8.396  1.00  6.800          H  
ATOM   4693  HA  ALA A 301     -27.620 -20.730  10.387  1.00  7.120          H  
ATOM   4694 1HB  ALA A 301     -29.168 -18.982   9.715  1.00  9.840          H  
ATOM   4695 2HB  ALA A 301     -27.525 -18.404   9.844  1.00  9.840          H  
ATOM   4696 3HB  ALA A 301     -28.240 -18.689   8.260  1.00  9.840          H  
ATOM   4697  N   GLU A 302     -28.460 -21.505   7.289  1.00  5.270          N  
ATOM   4698  CA  GLU A 302     -29.325 -22.450   6.582  1.00  5.220          C  
ATOM   4699  C   GLU A 302     -29.108 -23.858   7.136  1.00  5.730          C  
ATOM   4700  O   GLU A 302     -30.048 -24.651   7.234  1.00  5.790          O  
ATOM   4701  CB  GLU A 302     -29.070 -22.430   5.072  1.00  7.330          C  
ATOM   4702  CG  GLU A 302     -29.549 -21.164   4.359  1.00  7.330          C  
ATOM   4703  CD  GLU A 302     -29.223 -21.154   2.885  1.00  7.330          C  
ATOM   4704  OE1 GLU A 302     -28.527 -22.038   2.447  1.00  7.330          O  
ATOM   4705  OE2 GLU A 302     -29.668 -20.262   2.202  1.00  7.330          O  
ATOM   4706  H   GLU A 302     -27.853 -20.851   6.782  1.00  6.320          H  
ATOM   4707  HA  GLU A 302     -30.360 -22.172   6.760  1.00  6.260          H  
ATOM   4708 1HB  GLU A 302     -28.000 -22.532   4.887  1.00  8.790          H  
ATOM   4709 2HB  GLU A 302     -29.564 -23.283   4.611  1.00  8.790          H  
ATOM   4710 1HG  GLU A 302     -30.627 -21.084   4.482  1.00  8.790          H  
ATOM   4711 2HG  GLU A 302     -29.097 -20.302   4.833  1.00  8.790          H  
ATOM   4712  N   GLN A 303     -27.865 -24.150   7.513  1.00  6.210          N  
ATOM   4713  CA  GLN A 303     -27.474 -25.427   8.098  1.00  6.920          C  
ATOM   4714  C   GLN A 303     -27.416 -25.418   9.648  1.00  7.260          C  
ATOM   4715  O   GLN A 303     -26.925 -26.377  10.249  1.00  7.970          O  
ATOM   4716  CB  GLN A 303     -26.108 -25.837   7.542  1.00  9.400          C  
ATOM   4717  CG  GLN A 303     -26.086 -26.008   6.038  1.00  9.400          C  
ATOM   4718  CD  GLN A 303     -27.034 -27.071   5.582  1.00  9.400          C  
ATOM   4719  OE1 GLN A 303     -26.994 -28.203   6.068  1.00  9.400          O  
ATOM   4720  NE2 GLN A 303     -27.903 -26.722   4.652  1.00  9.400          N  
ATOM   4721  H   GLN A 303     -27.141 -23.442   7.328  1.00  7.450          H  
ATOM   4722  HA  GLN A 303     -28.213 -26.172   7.806  1.00  8.300          H  
ATOM   4723 1HB  GLN A 303     -25.376 -25.068   7.803  1.00 11.280          H  
ATOM   4724 2HB  GLN A 303     -25.789 -26.771   7.999  1.00 11.280          H  
ATOM   4725 1HG  GLN A 303     -26.375 -25.064   5.569  1.00 11.280          H  
ATOM   4726 2HG  GLN A 303     -25.080 -26.286   5.727  1.00 11.280          H  
ATOM   4727 1HE2 GLN A 303     -28.569 -27.388   4.312  1.00 11.280          H  
ATOM   4728 2HE2 GLN A 303     -27.902 -25.784   4.292  1.00 11.280          H  
ATOM   4729  N   GLY A 304     -27.856 -24.326  10.285  1.00  6.930          N  
ATOM   4730  CA  GLY A 304     -27.769 -24.128  11.736  1.00  7.450          C  
ATOM   4731  C   GLY A 304     -28.892 -23.238  12.299  1.00  7.020          C  
ATOM   4732  O   GLY A 304     -30.080 -23.545  12.177  1.00  6.700          O  
ATOM   4733  H   GLY A 304     -28.293 -23.583   9.743  1.00  8.320          H  
ATOM   4734 1HA  GLY A 304     -27.790 -25.098  12.232  1.00  8.940          H  
ATOM   4735 2HA  GLY A 304     -26.806 -23.674  11.966  1.00  8.940          H  
ATOM   4736  N   ARG A 305     -28.490 -22.163  12.993  1.00  7.170          N  
ATOM   4737  CA  ARG A 305     -29.425 -21.208  13.597  1.00  6.940          C  
ATOM   4738  C   ARG A 305     -30.308 -20.692  12.473  1.00  7.040          C  
ATOM   4739  O   ARG A 305     -29.798 -20.497  11.392  1.00  6.640          O  
ATOM   4740  CB  ARG A 305     -28.655 -20.077  14.263  1.00  9.810          C  
ATOM   4741  CG  ARG A 305     -27.872 -19.149  13.310  1.00  9.810          C  
ATOM   4742  CD  ARG A 305     -27.045 -18.197  14.100  1.00  9.810          C  
ATOM   4743  NE  ARG A 305     -26.242 -17.257  13.289  1.00  9.810          N  
ATOM   4744  CZ  ARG A 305     -25.008 -17.512  12.762  1.00  9.810          C  
ATOM   4745  NH1 ARG A 305     -24.439 -18.692  12.918  1.00  9.810          N  
ATOM   4746  NH2 ARG A 305     -24.361 -16.562  12.106  1.00  9.810          N  
ATOM   4747  H   ARG A 305     -27.497 -22.001  13.072  1.00  8.600          H  
ATOM   4748  HA  ARG A 305     -30.006 -21.738  14.346  1.00  8.330          H  
ATOM   4749 1HB  ARG A 305     -29.332 -19.459  14.836  1.00 11.770          H  
ATOM   4750 2HB  ARG A 305     -27.935 -20.505  14.957  1.00 11.770          H  
ATOM   4751 1HG  ARG A 305     -27.228 -19.731  12.655  1.00 11.770          H  
ATOM   4752 2HG  ARG A 305     -28.566 -18.566  12.704  1.00 11.770          H  
ATOM   4753 1HD  ARG A 305     -27.719 -17.602  14.715  1.00 11.770          H  
ATOM   4754 2HD  ARG A 305     -26.372 -18.748  14.756  1.00 11.770          H  
ATOM   4755  HE  ARG A 305     -26.633 -16.335  13.139  1.00 11.770          H  
ATOM   4756 1HH1 ARG A 305     -24.916 -19.424  13.418  1.00 11.770          H  
ATOM   4757 2HH1 ARG A 305     -23.516 -18.859  12.544  1.00 11.770          H  
ATOM   4758 1HH2 ARG A 305     -24.769 -15.637  12.014  1.00 11.770          H  
ATOM   4759 2HH2 ARG A 305     -23.441 -16.745  11.737  1.00 11.770          H  
ATOM   4760  N   PRO A 306     -31.570 -20.317  12.691  1.00  7.570          N  
ATOM   4761  CA  PRO A 306     -32.480 -19.961  11.622  1.00  7.780          C  
ATOM   4762  C   PRO A 306     -31.954 -18.907  10.630  1.00  7.230          C  
ATOM   4763  O   PRO A 306     -31.460 -17.842  11.054  1.00  6.790          O  
ATOM   4764  CB  PRO A 306     -33.658 -19.367  12.413  1.00 11.670          C  
ATOM   4765  CG  PRO A 306     -33.635 -20.098  13.727  1.00 11.670          C  
ATOM   4766  CD  PRO A 306     -32.150 -20.235  14.045  1.00 11.670          C  
ATOM   4767  HA  PRO A 306     -32.783 -20.901  11.158  1.00  9.340          H  
ATOM   4768 1HB  PRO A 306     -33.535 -18.285  12.523  1.00 14.000          H  
ATOM   4769 2HB  PRO A 306     -34.600 -19.526  11.847  1.00 14.000          H  
ATOM   4770 1HG  PRO A 306     -34.183 -19.523  14.493  1.00 14.000          H  
ATOM   4771 2HG  PRO A 306     -34.133 -21.066  13.630  1.00 14.000          H  
ATOM   4772 1HD  PRO A 306     -31.777 -19.347  14.575  1.00 14.000          H  
ATOM   4773 2HD  PRO A 306     -32.024 -21.153  14.622  1.00 14.000          H  
ATOM   4774  N   PRO A 307     -32.101 -19.160   9.304  1.00  7.290          N  
ATOM   4775  CA  PRO A 307     -31.691 -18.312   8.199  1.00  6.890          C  
ATOM   4776  C   PRO A 307     -32.562 -17.084   8.033  1.00  6.940          C  
ATOM   4777  O   PRO A 307     -32.111 -16.077   7.491  1.00  6.450          O  
ATOM   4778  CB  PRO A 307     -31.780 -19.257   6.993  1.00 10.330          C  
ATOM   4779  CG  PRO A 307     -32.824 -20.271   7.370  1.00 10.330          C  
ATOM   4780  CD  PRO A 307     -32.683 -20.459   8.857  1.00 10.330          C  
ATOM   4781  HA  PRO A 307     -30.652 -18.008   8.344  1.00  8.270          H  
ATOM   4782 1HB  PRO A 307     -32.049 -18.693   6.089  1.00 12.400          H  
ATOM   4783 2HB  PRO A 307     -30.798 -19.707   6.807  1.00 12.400          H  
ATOM   4784 1HG  PRO A 307     -33.835 -19.917   7.089  1.00 12.400          H  
ATOM   4785 2HG  PRO A 307     -32.665 -21.212   6.818  1.00 12.400          H  
ATOM   4786 1HD  PRO A 307     -33.703 -20.601   9.256  1.00 12.400          H  
ATOM   4787 2HD  PRO A 307     -31.989 -21.303   9.082  1.00 12.400          H  
ATOM   4788  N   GLU A 308     -33.793 -17.102   8.554  1.00  7.650          N  
ATOM   4789  CA  GLU A 308     -34.634 -15.922   8.407  1.00  7.920          C  
ATOM   4790  C   GLU A 308     -34.073 -14.794   9.260  1.00  7.300          C  
ATOM   4791  O   GLU A 308     -33.856 -13.676   8.780  1.00  7.160          O  
ATOM   4792  CB  GLU A 308     -36.071 -16.241   8.833  1.00 10.980          C  
ATOM   4793  CG  GLU A 308     -36.784 -17.268   7.942  1.00 10.980          C  
ATOM   4794  CD  GLU A 308     -36.369 -18.682   8.248  1.00 10.980          C  
ATOM   4795  OE1 GLU A 308     -35.682 -18.870   9.227  1.00 10.980          O  
ATOM   4796  OE2 GLU A 308     -36.724 -19.568   7.507  1.00 10.980          O  
ATOM   4797  H   GLU A 308     -34.219 -17.933   8.976  1.00  9.180          H  
ATOM   4798  HA  GLU A 308     -34.630 -15.609   7.363  1.00  9.500          H  
ATOM   4799 1HB  GLU A 308     -36.069 -16.617   9.858  1.00 13.180          H  
ATOM   4800 2HB  GLU A 308     -36.658 -15.326   8.825  1.00 13.180          H  
ATOM   4801 1HG  GLU A 308     -37.861 -17.176   8.081  1.00 13.180          H  
ATOM   4802 2HG  GLU A 308     -36.557 -17.045   6.900  1.00 13.180          H  
ATOM   4803  N   HIS A 309     -33.767 -15.123  10.513  1.00  6.950          N  
ATOM   4804  CA  HIS A 309     -33.251 -14.154  11.465  1.00  6.310          C  
ATOM   4805  C   HIS A 309     -31.810 -13.800  11.145  1.00  6.060          C  
ATOM   4806  O   HIS A 309     -31.365 -12.684  11.402  1.00  5.710          O  
ATOM   4807  CB  HIS A 309     -33.368 -14.703  12.891  1.00  9.090          C  
ATOM   4808  CG  HIS A 309     -34.777 -14.774  13.380  1.00  9.090          C  
ATOM   4809  ND1 HIS A 309     -35.525 -13.647  13.646  1.00  9.090          N  
ATOM   4810  CD2 HIS A 309     -35.578 -15.830  13.654  1.00  9.090          C  
ATOM   4811  CE1 HIS A 309     -36.724 -14.004  14.061  1.00  9.090          C  
ATOM   4812  NE2 HIS A 309     -36.785 -15.323  14.077  1.00  9.090          N  
ATOM   4813  H   HIS A 309     -33.951 -16.065  10.825  1.00  8.340          H  
ATOM   4814  HA  HIS A 309     -33.837 -13.238  11.409  1.00  7.570          H  
ATOM   4815 1HB  HIS A 309     -32.950 -15.713  12.927  1.00 10.910          H  
ATOM   4816 2HB  HIS A 309     -32.795 -14.085  13.578  1.00 10.910          H  
ATOM   4817  HD2 HIS A 309     -35.321 -16.884  13.561  1.00 10.910          H  
ATOM   4818  HE1 HIS A 309     -37.529 -13.325  14.342  1.00 10.910          H  
ATOM   4819  HE2 HIS A 309     -37.588 -15.871  14.354  1.00 10.910          H  
ATOM   4820  N   THR A 310     -31.059 -14.746  10.587  1.00  6.210          N  
ATOM   4821  CA  THR A 310     -29.687 -14.441  10.235  1.00  5.940          C  
ATOM   4822  C   THR A 310     -29.657 -13.527   9.013  1.00  6.130          C  
ATOM   4823  O   THR A 310     -29.049 -12.447   9.035  1.00  5.880          O  
ATOM   4824  CB  THR A 310     -28.923 -15.728   9.915  1.00  8.420          C  
ATOM   4825  OG1 THR A 310     -28.959 -16.584  11.066  1.00  8.420          O  
ATOM   4826  CG2 THR A 310     -27.443 -15.413   9.562  1.00  8.420          C  
ATOM   4827  H   THR A 310     -31.419 -15.692  10.445  1.00  7.450          H  
ATOM   4828  HA  THR A 310     -29.209 -13.923  11.068  1.00  7.130          H  
ATOM   4829  HB  THR A 310     -29.393 -16.223   9.077  1.00 10.110          H  
ATOM   4830  HG1 THR A 310     -29.877 -16.941  11.184  1.00 10.110          H  
ATOM   4831 1HG2 THR A 310     -26.910 -16.318   9.349  1.00 10.110          H  
ATOM   4832 2HG2 THR A 310     -27.381 -14.757   8.691  1.00 10.110          H  
ATOM   4833 3HG2 THR A 310     -26.987 -14.938  10.405  1.00 10.110          H  
ATOM   4834  N   SER A 311     -30.360 -13.907   7.941  1.00  6.630          N  
ATOM   4835  CA  SER A 311     -30.295 -13.108   6.733  1.00  6.850          C  
ATOM   4836  C   SER A 311     -30.800 -11.688   6.968  1.00  7.010          C  
ATOM   4837  O   SER A 311     -30.196 -10.743   6.450  1.00  6.990          O  
ATOM   4838  CB  SER A 311     -31.070 -13.784   5.617  1.00  9.500          C  
ATOM   4839  OG  SER A 311     -32.429 -13.844   5.908  1.00  9.500          O  
ATOM   4840  H   SER A 311     -30.897 -14.771   7.926  1.00  7.960          H  
ATOM   4841  HA  SER A 311     -29.252 -13.058   6.421  1.00  8.220          H  
ATOM   4842 1HB  SER A 311     -30.924 -13.235   4.693  1.00 11.400          H  
ATOM   4843 2HB  SER A 311     -30.683 -14.792   5.462  1.00 11.400          H  
ATOM   4844  HG  SER A 311     -32.528 -14.609   6.517  1.00 11.400          H  
ATOM   4845  N   LYS A 312     -31.741 -11.512   7.915  1.00  7.180          N  
ATOM   4846  CA  LYS A 312     -32.290 -10.210   8.288  1.00  7.350          C  
ATOM   4847  C   LYS A 312     -31.223  -9.188   8.683  1.00  6.840          C  
ATOM   4848  O   LYS A 312     -31.469  -7.986   8.580  1.00  7.070          O  
ATOM   4849  CB  LYS A 312     -33.314 -10.353   9.415  1.00 10.220          C  
ATOM   4850  CG  LYS A 312     -34.005  -9.038   9.806  1.00 10.220          C  
ATOM   4851  CD  LYS A 312     -35.115  -9.263  10.816  1.00 10.220          C  
ATOM   4852  CE  LYS A 312     -35.762  -7.946  11.224  1.00 10.220          C  
ATOM   4853  NZ  LYS A 312     -36.878  -8.153  12.193  1.00 10.220          N  
ATOM   4854  H   LYS A 312     -32.198 -12.340   8.313  1.00  8.620          H  
ATOM   4855  HA  LYS A 312     -32.812  -9.811   7.419  1.00  8.820          H  
ATOM   4856 1HB  LYS A 312     -34.079 -11.073   9.120  1.00 12.270          H  
ATOM   4857 2HB  LYS A 312     -32.819 -10.753  10.303  1.00 12.270          H  
ATOM   4858 1HG  LYS A 312     -33.279  -8.364  10.262  1.00 12.270          H  
ATOM   4859 2HG  LYS A 312     -34.410  -8.561   8.914  1.00 12.270          H  
ATOM   4860 1HD  LYS A 312     -35.873  -9.919  10.385  1.00 12.270          H  
ATOM   4861 2HD  LYS A 312     -34.698  -9.747  11.700  1.00 12.270          H  
ATOM   4862 1HE  LYS A 312     -35.008  -7.309  11.684  1.00 12.270          H  
ATOM   4863 2HE  LYS A 312     -36.152  -7.448  10.336  1.00 12.270          H  
ATOM   4864 1HZ  LYS A 312     -37.281  -7.259  12.442  1.00 12.270          H  
ATOM   4865 2HZ  LYS A 312     -37.589  -8.734  11.770  1.00 12.270          H  
ATOM   4866 3HZ  LYS A 312     -36.526  -8.605  13.025  1.00 12.270          H  
ATOM   4867  N   PHE A 313     -30.096  -9.639   9.235  1.00  6.200          N  
ATOM   4868  CA  PHE A 313     -29.052  -8.707   9.651  1.00  5.680          C  
ATOM   4869  C   PHE A 313     -27.823  -8.775   8.758  1.00  5.650          C  
ATOM   4870  O   PHE A 313     -27.276  -7.743   8.343  1.00  5.680          O  
ATOM   4871  CB  PHE A 313     -28.547  -9.018  11.060  1.00  8.160          C  
ATOM   4872  CG  PHE A 313     -29.514  -8.842  12.148  1.00  8.160          C  
ATOM   4873  CD1 PHE A 313     -30.166  -9.931  12.670  1.00  8.160          C  
ATOM   4874  CD2 PHE A 313     -29.756  -7.588  12.685  1.00  8.160          C  
ATOM   4875  CE1 PHE A 313     -31.053  -9.786  13.705  1.00  8.160          C  
ATOM   4876  CE2 PHE A 313     -30.639  -7.432  13.727  1.00  8.160          C  
ATOM   4877  CZ  PHE A 313     -31.290  -8.534  14.239  1.00  8.160          C  
ATOM   4878  H   PHE A 313     -29.932 -10.646   9.285  1.00  7.440          H  
ATOM   4879  HA  PHE A 313     -29.452  -7.695   9.619  1.00  6.820          H  
ATOM   4880 1HB  PHE A 313     -28.193 -10.047  11.089  1.00  9.790          H  
ATOM   4881 2HB  PHE A 313     -27.700  -8.389  11.268  1.00  9.790          H  
ATOM   4882  HD1 PHE A 313     -29.973 -10.921  12.251  1.00  9.790          H  
ATOM   4883  HD2 PHE A 313     -29.232  -6.719  12.281  1.00  9.790          H  
ATOM   4884  HE1 PHE A 313     -31.563 -10.664  14.104  1.00  9.790          H  
ATOM   4885  HE2 PHE A 313     -30.821  -6.442  14.149  1.00  9.790          H  
ATOM   4886  HZ  PHE A 313     -31.988  -8.419  15.064  1.00  9.790          H  
ATOM   4887  N   TYR A 314     -27.400  -9.995   8.435  1.00  5.690          N  
ATOM   4888  CA  TYR A 314     -26.162 -10.180   7.700  1.00  5.640          C  
ATOM   4889  C   TYR A 314     -26.322  -9.930   6.209  1.00  6.250          C  
ATOM   4890  O   TYR A 314     -25.558  -9.153   5.620  1.00  6.190          O  
ATOM   4891  CB  TYR A 314     -25.678 -11.615   7.911  1.00  7.920          C  
ATOM   4892  CG  TYR A 314     -25.185 -11.965   9.318  1.00  7.920          C  
ATOM   4893  CD1 TYR A 314     -26.099 -12.319  10.283  1.00  7.920          C  
ATOM   4894  CD2 TYR A 314     -23.842 -12.003   9.625  1.00  7.920          C  
ATOM   4895  CE1 TYR A 314     -25.724 -12.697  11.516  1.00  7.920          C  
ATOM   4896  CE2 TYR A 314     -23.452 -12.405  10.892  1.00  7.920          C  
ATOM   4897  CZ  TYR A 314     -24.414 -12.755  11.829  1.00  7.920          C  
ATOM   4898  OH  TYR A 314     -24.067 -13.127  13.091  1.00  7.920          O  
ATOM   4899  H   TYR A 314     -27.920 -10.815   8.753  1.00  6.830          H  
ATOM   4900  HA  TYR A 314     -25.419  -9.481   8.087  1.00  6.770          H  
ATOM   4901 1HB  TYR A 314     -26.487 -12.302   7.660  1.00  9.500          H  
ATOM   4902 2HB  TYR A 314     -24.875 -11.815   7.220  1.00  9.500          H  
ATOM   4903  HD1 TYR A 314     -27.119 -12.298  10.073  1.00  9.500          H  
ATOM   4904  HD2 TYR A 314     -23.091 -11.732   8.885  1.00  9.500          H  
ATOM   4905  HE1 TYR A 314     -26.479 -12.966  12.257  1.00  9.500          H  
ATOM   4906  HE2 TYR A 314     -22.390 -12.437  11.155  1.00  9.500          H  
ATOM   4907  HH  TYR A 314     -23.225 -12.694  13.324  1.00  9.500          H  
ATOM   4908  N   ALA A 315     -27.326 -10.562   5.594  1.00  6.950          N  
ATOM   4909  CA  ALA A 315     -27.510 -10.425   4.170  1.00  7.700          C  
ATOM   4910  C   ALA A 315     -28.120  -9.085   3.919  1.00  7.810          C  
ATOM   4911  O   ALA A 315     -27.717  -8.390   3.007  1.00  8.220          O  
ATOM   4912  CB  ALA A 315     -28.378 -11.520   3.595  1.00 10.480          C  
ATOM   4913  H   ALA A 315     -27.992 -11.108   6.127  1.00  8.340          H  
ATOM   4914  HA  ALA A 315     -26.534 -10.463   3.691  1.00  9.240          H  
ATOM   4915 1HB  ALA A 315     -28.480 -11.369   2.521  1.00 12.580          H  
ATOM   4916 2HB  ALA A 315     -27.921 -12.480   3.784  1.00 12.580          H  
ATOM   4917 3HB  ALA A 315     -29.358 -11.483   4.060  1.00 12.580          H  
ATOM   4918  N   LYS A 316     -29.055  -8.668   4.772  1.00  7.540          N  
ATOM   4919  CA  LYS A 316     -29.674  -7.371   4.561  1.00  7.790          C  
ATOM   4920  C   LYS A 316     -28.614  -6.292   4.481  1.00  7.460          C  
ATOM   4921  O   LYS A 316     -28.587  -5.517   3.528  1.00  8.040          O  
ATOM   4922  CB  LYS A 316     -30.658  -7.021   5.668  1.00 10.810          C  
ATOM   4923  CG  LYS A 316     -31.364  -5.668   5.455  1.00 10.810          C  
ATOM   4924  CD  LYS A 316     -32.359  -5.367   6.564  1.00 10.810          C  
ATOM   4925  CE  LYS A 316     -32.992  -3.989   6.376  1.00 10.810          C  
ATOM   4926  NZ  LYS A 316     -33.977  -3.683   7.449  1.00 10.810          N  
ATOM   4927  H   LYS A 316     -29.382  -9.293   5.513  1.00  9.050          H  
ATOM   4928  HA  LYS A 316     -30.210  -7.391   3.612  1.00  9.350          H  
ATOM   4929 1HB  LYS A 316     -31.411  -7.806   5.756  1.00 12.970          H  
ATOM   4930 2HB  LYS A 316     -30.126  -6.975   6.620  1.00 12.970          H  
ATOM   4931 1HG  LYS A 316     -30.628  -4.860   5.417  1.00 12.970          H  
ATOM   4932 2HG  LYS A 316     -31.893  -5.689   4.502  1.00 12.970          H  
ATOM   4933 1HD  LYS A 316     -33.142  -6.129   6.573  1.00 12.970          H  
ATOM   4934 2HD  LYS A 316     -31.842  -5.399   7.526  1.00 12.970          H  
ATOM   4935 1HE  LYS A 316     -32.207  -3.231   6.391  1.00 12.970          H  
ATOM   4936 2HE  LYS A 316     -33.496  -3.953   5.409  1.00 12.970          H  
ATOM   4937 1HZ  LYS A 316     -34.372  -2.765   7.294  1.00 12.970          H  
ATOM   4938 2HZ  LYS A 316     -34.714  -4.374   7.437  1.00 12.970          H  
ATOM   4939 3HZ  LYS A 316     -33.510  -3.704   8.344  1.00 12.970          H  
ATOM   4940  N   GLY A 317     -27.687  -6.251   5.443  1.00  6.620          N  
ATOM   4941  CA  GLY A 317     -26.657  -5.234   5.389  1.00  6.290          C  
ATOM   4942  C   GLY A 317     -25.877  -5.336   4.078  1.00  6.570          C  
ATOM   4943  O   GLY A 317     -25.690  -4.341   3.356  1.00  7.060          O  
ATOM   4944  H   GLY A 317     -27.695  -6.902   6.237  1.00  7.940          H  
ATOM   4945 1HA  GLY A 317     -27.112  -4.249   5.482  1.00  7.550          H  
ATOM   4946 2HA  GLY A 317     -25.982  -5.367   6.235  1.00  7.550          H  
ATOM   4947  N   ALA A 318     -25.438  -6.549   3.746  1.00  6.320          N  
ATOM   4948  CA  ALA A 318     -24.666  -6.742   2.539  1.00  6.550          C  
ATOM   4949  C   ALA A 318     -25.379  -6.408   1.228  1.00  7.420          C  
ATOM   4950  O   ALA A 318     -24.805  -5.742   0.367  1.00  7.720          O  
ATOM   4951  CB  ALA A 318     -24.228  -8.177   2.479  1.00  9.080          C  
ATOM   4952  H   ALA A 318     -25.627  -7.357   4.355  1.00  7.580          H  
ATOM   4953  HA  ALA A 318     -23.811  -6.102   2.620  1.00  7.860          H  
ATOM   4954 1HB  ALA A 318     -23.608  -8.326   1.636  1.00 10.890          H  
ATOM   4955 2HB  ALA A 318     -23.689  -8.388   3.373  1.00 10.890          H  
ATOM   4956 3HB  ALA A 318     -25.099  -8.820   2.414  1.00 10.890          H  
ATOM   4957  N   LEU A 319     -26.631  -6.797   1.085  1.00  7.860          N  
ATOM   4958  CA  LEU A 319     -27.347  -6.605  -0.164  1.00  8.770          C  
ATOM   4959  C   LEU A 319     -27.944  -5.214  -0.290  1.00  9.430          C  
ATOM   4960  O   LEU A 319     -28.120  -4.712  -1.403  1.00 10.110          O  
ATOM   4961  CB  LEU A 319     -28.412  -7.702  -0.277  1.00 11.910          C  
ATOM   4962  CG  LEU A 319     -27.950  -9.071  -0.933  1.00 11.910          C  
ATOM   4963  CD1 LEU A 319     -26.640  -9.603  -0.289  1.00 11.910          C  
ATOM   4964  CD2 LEU A 319     -29.048 -10.091  -0.705  1.00 11.910          C  
ATOM   4965  H   LEU A 319     -27.073  -7.317   1.833  1.00  9.430          H  
ATOM   4966  HA  LEU A 319     -26.645  -6.730  -0.980  1.00 10.520          H  
ATOM   4967 1HB  LEU A 319     -28.782  -7.919   0.725  1.00 14.300          H  
ATOM   4968 2HB  LEU A 319     -29.241  -7.312  -0.865  1.00 14.300          H  
ATOM   4969  HG  LEU A 319     -27.781  -8.933  -2.003  1.00 14.300          H  
ATOM   4970 1HD1 LEU A 319     -26.369 -10.554  -0.754  1.00 14.300          H  
ATOM   4971 2HD1 LEU A 319     -25.830  -8.900  -0.442  1.00 14.300          H  
ATOM   4972 3HD1 LEU A 319     -26.792  -9.757   0.782  1.00 14.300          H  
ATOM   4973 1HD2 LEU A 319     -28.753 -11.037  -1.147  1.00 14.300          H  
ATOM   4974 2HD2 LEU A 319     -29.205 -10.224   0.365  1.00 14.300          H  
ATOM   4975 3HD2 LEU A 319     -29.972  -9.745  -1.167  1.00 14.300          H  
ATOM   4976  N   GLN A 320     -28.246  -4.580   0.840  1.00  9.290          N  
ATOM   4977  CA  GLN A 320     -28.801  -3.242   0.842  1.00 10.000          C  
ATOM   4978  C   GLN A 320     -27.709  -2.203   0.641  1.00  9.990          C  
ATOM   4979  O   GLN A 320     -27.905  -1.233  -0.089  1.00 10.710          O  
ATOM   4980  CB  GLN A 320     -29.526  -2.961   2.159  1.00 13.720          C  
ATOM   4981  CG  GLN A 320     -30.221  -1.622   2.217  1.00 13.720          C  
ATOM   4982  CD  GLN A 320     -30.967  -1.429   3.512  1.00 13.720          C  
ATOM   4983  OE1 GLN A 320     -30.617  -1.993   4.558  1.00 13.720          O  
ATOM   4984  NE2 GLN A 320     -32.015  -0.621   3.458  1.00 13.720          N  
ATOM   4985  H   GLN A 320     -28.146  -5.058   1.738  1.00 11.150          H  
ATOM   4986  HA  GLN A 320     -29.508  -3.157   0.019  1.00 12.000          H  
ATOM   4987 1HB  GLN A 320     -30.263  -3.740   2.346  1.00 16.460          H  
ATOM   4988 2HB  GLN A 320     -28.809  -2.997   2.976  1.00 16.460          H  
ATOM   4989 1HG  GLN A 320     -29.481  -0.826   2.132  1.00 16.460          H  
ATOM   4990 2HG  GLN A 320     -30.932  -1.560   1.396  1.00 16.460          H  
ATOM   4991 1HE2 GLN A 320     -32.559  -0.442   4.277  1.00 16.460          H  
ATOM   4992 2HE2 GLN A 320     -32.266  -0.182   2.593  1.00 16.460          H  
ATOM   4993  N   TYR A 321     -26.565  -2.384   1.305  1.00  9.240          N  
ATOM   4994  CA  TYR A 321     -25.488  -1.418   1.228  1.00  9.290          C  
ATOM   4995  C   TYR A 321     -24.179  -1.932   0.642  1.00  8.950          C  
ATOM   4996  O   TYR A 321     -23.640  -1.313  -0.275  1.00  9.510          O  
ATOM   4997  CB  TYR A 321     -25.180  -0.921   2.608  1.00 12.990          C  
ATOM   4998  CG  TYR A 321     -26.226  -0.160   3.312  1.00 12.990          C  
ATOM   4999  CD1 TYR A 321     -27.088  -0.807   4.183  1.00 12.990          C  
ATOM   5000  CD2 TYR A 321     -26.294   1.194   3.147  1.00 12.990          C  
ATOM   5001  CE1 TYR A 321     -28.010  -0.087   4.882  1.00 12.990          C  
ATOM   5002  CE2 TYR A 321     -27.220   1.917   3.842  1.00 12.990          C  
ATOM   5003  CZ  TYR A 321     -28.076   1.283   4.709  1.00 12.990          C  
ATOM   5004  OH  TYR A 321     -28.988   2.021   5.413  1.00 12.990          O  
ATOM   5005  H   TYR A 321     -26.442  -3.185   1.924  1.00 11.090          H  
ATOM   5006  HA  TYR A 321     -25.817  -0.590   0.604  1.00 11.150          H  
ATOM   5007 1HB  TYR A 321     -24.981  -1.788   3.184  1.00 15.580          H  
ATOM   5008 2HB  TYR A 321     -24.286  -0.328   2.596  1.00 15.580          H  
ATOM   5009  HD1 TYR A 321     -27.018  -1.888   4.318  1.00 15.580          H  
ATOM   5010  HD2 TYR A 321     -25.605   1.694   2.471  1.00 15.580          H  
ATOM   5011  HE1 TYR A 321     -28.682  -0.591   5.569  1.00 15.580          H  
ATOM   5012  HE2 TYR A 321     -27.271   2.999   3.716  1.00 15.580          H  
ATOM   5013  HH  TYR A 321     -29.505   1.440   5.974  1.00 15.580          H  
ATOM   5014  N   LEU A 322     -23.652  -3.071   1.113  1.00  8.110          N  
ATOM   5015  CA  LEU A 322     -22.312  -3.434   0.613  1.00  7.860          C  
ATOM   5016  C   LEU A 322     -22.281  -3.638  -0.874  1.00  8.520          C  
ATOM   5017  O   LEU A 322     -21.331  -3.232  -1.539  1.00  8.790          O  
ATOM   5018  CB  LEU A 322     -21.730  -4.733   1.187  1.00 11.100          C  
ATOM   5019  CG  LEU A 322     -21.301  -4.800   2.634  1.00 11.100          C  
ATOM   5020  CD1 LEU A 322     -20.885  -6.247   2.962  1.00 11.100          C  
ATOM   5021  CD2 LEU A 322     -20.142  -3.856   2.860  1.00 11.100          C  
ATOM   5022  H   LEU A 322     -24.158  -3.614   1.821  1.00  9.730          H  
ATOM   5023  HA  LEU A 322     -21.638  -2.617   0.836  1.00  9.430          H  
ATOM   5024 1HB  LEU A 322     -22.427  -5.518   1.003  1.00 13.320          H  
ATOM   5025 2HB  LEU A 322     -20.853  -4.961   0.612  1.00 13.320          H  
ATOM   5026  HG  LEU A 322     -22.116  -4.549   3.258  1.00 13.320          H  
ATOM   5027 1HD1 LEU A 322     -20.574  -6.315   4.005  1.00 13.320          H  
ATOM   5028 2HD1 LEU A 322     -21.695  -6.926   2.796  1.00 13.320          H  
ATOM   5029 3HD1 LEU A 322     -20.056  -6.530   2.319  1.00 13.320          H  
ATOM   5030 1HD2 LEU A 322     -19.810  -3.917   3.890  1.00 13.320          H  
ATOM   5031 2HD2 LEU A 322     -19.326  -4.148   2.207  1.00 13.320          H  
ATOM   5032 3HD2 LEU A 322     -20.409  -2.835   2.644  1.00 13.320          H  
ATOM   5033  N   VAL A 323     -23.320  -4.216  -1.440  1.00  8.940          N  
ATOM   5034  CA  VAL A 323     -23.235  -4.467  -2.853  1.00  9.620          C  
ATOM   5035  C   VAL A 323     -23.038  -3.191  -3.685  1.00 10.350          C  
ATOM   5036  O   VAL A 323     -22.080  -3.177  -4.459  1.00 10.440          O  
ATOM   5037  CB  VAL A 323     -24.429  -5.322  -3.332  1.00 13.200          C  
ATOM   5038  CG1 VAL A 323     -24.460  -5.402  -4.849  1.00 13.200          C  
ATOM   5039  CG2 VAL A 323     -24.258  -6.698  -2.775  1.00 13.200          C  
ATOM   5040  H   VAL A 323     -24.088  -4.552  -0.854  1.00 10.730          H  
ATOM   5041  HA  VAL A 323     -22.352  -5.088  -3.009  1.00 11.540          H  
ATOM   5042  HB  VAL A 323     -25.367  -4.911  -2.973  1.00 15.840          H  
ATOM   5043 1HG1 VAL A 323     -25.284  -6.034  -5.150  1.00 15.840          H  
ATOM   5044 2HG1 VAL A 323     -24.591  -4.414  -5.284  1.00 15.840          H  
ATOM   5045 3HG1 VAL A 323     -23.525  -5.834  -5.210  1.00 15.840          H  
ATOM   5046 1HG2 VAL A 323     -25.081  -7.331  -3.097  1.00 15.840          H  
ATOM   5047 2HG2 VAL A 323     -23.321  -7.086  -3.133  1.00 15.840          H  
ATOM   5048 3HG2 VAL A 323     -24.228  -6.673  -1.710  1.00 15.840          H  
ATOM   5049  N   PRO A 324     -23.884  -2.130  -3.636  1.00 10.890          N  
ATOM   5050  CA  PRO A 324     -23.622  -0.887  -4.356  1.00 11.590          C  
ATOM   5051  C   PRO A 324     -22.375  -0.107  -3.886  1.00 11.350          C  
ATOM   5052  O   PRO A 324     -21.760   0.595  -4.695  1.00 11.900          O  
ATOM   5053  CB  PRO A 324     -24.918  -0.091  -4.135  1.00 17.380          C  
ATOM   5054  CG  PRO A 324     -25.559  -0.696  -2.898  1.00 17.380          C  
ATOM   5055  CD  PRO A 324     -25.192  -2.168  -2.942  1.00 17.380          C  
ATOM   5056  HA  PRO A 324     -23.525  -1.128  -5.423  1.00 13.910          H  
ATOM   5057 1HB  PRO A 324     -24.673   0.976  -3.998  1.00 20.860          H  
ATOM   5058 2HB  PRO A 324     -25.557  -0.160  -5.023  1.00 20.860          H  
ATOM   5059 1HG  PRO A 324     -25.185  -0.199  -1.991  1.00 20.860          H  
ATOM   5060 2HG  PRO A 324     -26.651  -0.544  -2.903  1.00 20.860          H  
ATOM   5061 1HD  PRO A 324     -25.136  -2.536  -1.934  1.00 20.860          H  
ATOM   5062 2HD  PRO A 324     -25.928  -2.722  -3.531  1.00 20.860          H  
ATOM   5063  N   ILE A 325     -21.941  -0.285  -2.623  1.00 10.580          N  
ATOM   5064  CA  ILE A 325     -20.735   0.402  -2.149  1.00 10.460          C  
ATOM   5065  C   ILE A 325     -19.524  -0.180  -2.828  1.00 10.060          C  
ATOM   5066  O   ILE A 325     -18.703   0.540  -3.416  1.00 10.500          O  
ATOM   5067  CB  ILE A 325     -20.537   0.243  -0.612  1.00 14.690          C  
ATOM   5068  CG1 ILE A 325     -21.641   0.990   0.155  1.00 14.690          C  
ATOM   5069  CG2 ILE A 325     -19.105   0.746  -0.174  1.00 14.690          C  
ATOM   5070  CD1 ILE A 325     -21.737   0.602   1.616  1.00 14.690          C  
ATOM   5071  H   ILE A 325     -22.485  -0.833  -1.944  1.00 12.700          H  
ATOM   5072  HA  ILE A 325     -20.807   1.459  -2.400  1.00 12.550          H  
ATOM   5073  HB  ILE A 325     -20.631  -0.809  -0.359  1.00 17.630          H  
ATOM   5074 1HG1 ILE A 325     -21.446   2.060   0.103  1.00 17.630          H  
ATOM   5075 2HG1 ILE A 325     -22.592   0.802  -0.327  1.00 17.630          H  
ATOM   5076 1HG2 ILE A 325     -18.963   0.606   0.888  1.00 17.630          H  
ATOM   5077 2HG2 ILE A 325     -18.323   0.189  -0.690  1.00 17.630          H  
ATOM   5078 3HG2 ILE A 325     -19.000   1.807  -0.414  1.00 17.630          H  
ATOM   5079 1HD1 ILE A 325     -22.538   1.161   2.071  1.00 17.630          H  
ATOM   5080 2HD1 ILE A 325     -21.954  -0.451   1.695  1.00 17.630          H  
ATOM   5081 3HD1 ILE A 325     -20.819   0.810   2.131  1.00 17.630          H  
ATOM   5082  N   LEU A 326     -19.404  -1.494  -2.695  1.00  9.230          N  
ATOM   5083  CA  LEU A 326     -18.293  -2.243  -3.207  1.00  8.800          C  
ATOM   5084  C   LEU A 326     -18.315  -2.253  -4.716  1.00  9.470          C  
ATOM   5085  O   LEU A 326     -17.264  -2.158  -5.345  1.00  9.660          O  
ATOM   5086  CB  LEU A 326     -18.348  -3.658  -2.652  1.00 12.490          C  
ATOM   5087  CG  LEU A 326     -18.189  -3.780  -1.097  1.00 12.490          C  
ATOM   5088  CD1 LEU A 326     -18.367  -5.211  -0.727  1.00 12.490          C  
ATOM   5089  CD2 LEU A 326     -16.876  -3.265  -0.632  1.00 12.490          C  
ATOM   5090  H   LEU A 326     -20.143  -2.000  -2.207  1.00 11.080          H  
ATOM   5091  HA  LEU A 326     -17.375  -1.763  -2.894  1.00 10.560          H  
ATOM   5092 1HB  LEU A 326     -19.311  -4.094  -2.925  1.00 14.990          H  
ATOM   5093 2HB  LEU A 326     -17.560  -4.246  -3.122  1.00 14.990          H  
ATOM   5094  HG  LEU A 326     -18.978  -3.210  -0.606  1.00 14.990          H  
ATOM   5095 1HD1 LEU A 326     -18.292  -5.326   0.354  1.00 14.990          H  
ATOM   5096 2HD1 LEU A 326     -19.346  -5.541  -1.064  1.00 14.990          H  
ATOM   5097 3HD1 LEU A 326     -17.597  -5.811  -1.206  1.00 14.990          H  
ATOM   5098 1HD2 LEU A 326     -16.806  -3.384   0.448  1.00 14.990          H  
ATOM   5099 2HD2 LEU A 326     -16.130  -3.825  -1.097  1.00 14.990          H  
ATOM   5100 3HD2 LEU A 326     -16.750  -2.217  -0.870  1.00 14.990          H  
ATOM   5101  N   THR A 327     -19.503  -2.322  -5.329  1.00  9.920          N  
ATOM   5102  CA  THR A 327     -19.546  -2.317  -6.777  1.00 10.500          C  
ATOM   5103  C   THR A 327     -18.948  -1.034  -7.300  1.00 11.230          C  
ATOM   5104  O   THR A 327     -17.994  -1.070  -8.069  1.00 11.260          O  
ATOM   5105  CB  THR A 327     -20.997  -2.457  -7.312  1.00 14.470          C  
ATOM   5106  OG1 THR A 327     -21.539  -3.725  -6.917  1.00 14.470          O  
ATOM   5107  CG2 THR A 327     -21.041  -2.342  -8.836  1.00 14.470          C  
ATOM   5108  H   THR A 327     -20.376  -2.429  -4.814  1.00 11.900          H  
ATOM   5109  HA  THR A 327     -18.953  -3.152  -7.150  1.00 12.600          H  
ATOM   5110  HB  THR A 327     -21.610  -1.669  -6.883  1.00 17.360          H  
ATOM   5111  HG1 THR A 327     -21.598  -3.741  -5.947  1.00 17.360          H  
ATOM   5112 1HG2 THR A 327     -22.072  -2.445  -9.166  1.00 17.360          H  
ATOM   5113 2HG2 THR A 327     -20.654  -1.371  -9.163  1.00 17.360          H  
ATOM   5114 3HG2 THR A 327     -20.438  -3.131  -9.273  1.00 17.360          H  
ATOM   5115  N   GLN A 328     -19.410   0.123  -6.817  1.00 11.800          N  
ATOM   5116  CA  GLN A 328     -18.869   1.354  -7.371  1.00 12.590          C  
ATOM   5117  C   GLN A 328     -17.392   1.536  -7.021  1.00 12.350          C  
ATOM   5118  O   GLN A 328     -16.651   2.144  -7.792  1.00 12.940          O  
ATOM   5119  CB  GLN A 328     -19.704   2.552  -6.936  1.00 17.310          C  
ATOM   5120  CG  GLN A 328     -21.152   2.528  -7.482  1.00 17.310          C  
ATOM   5121  CD  GLN A 328     -21.268   2.502  -9.023  1.00 17.310          C  
ATOM   5122  OE1 GLN A 328     -21.383   1.412  -9.621  1.00 17.310          O  
ATOM   5123  NE2 GLN A 328     -21.278   3.679  -9.648  1.00 17.310          N  
ATOM   5124  H   GLN A 328     -20.177   0.154  -6.137  1.00 14.160          H  
ATOM   5125  HA  GLN A 328     -18.929   1.281  -8.454  1.00 15.110          H  
ATOM   5126 1HB  GLN A 328     -19.760   2.568  -5.843  1.00 20.770          H  
ATOM   5127 2HB  GLN A 328     -19.223   3.470  -7.260  1.00 20.770          H  
ATOM   5128 1HG  GLN A 328     -21.651   1.641  -7.095  1.00 20.770          H  
ATOM   5129 2HG  GLN A 328     -21.664   3.421  -7.124  1.00 20.770          H  
ATOM   5130 1HE2 GLN A 328     -21.410   3.726 -10.674  1.00 20.770          H  
ATOM   5131 2HE2 GLN A 328     -21.208   4.531  -9.129  1.00 20.770          H  
ATOM   5132  N   THR A 329     -16.968   1.026  -5.857  1.00 11.540          N  
ATOM   5133  CA  THR A 329     -15.575   1.097  -5.430  1.00 11.340          C  
ATOM   5134  C   THR A 329     -14.642   0.330  -6.362  1.00 10.890          C  
ATOM   5135  O   THR A 329     -13.591   0.842  -6.755  1.00 11.140          O  
ATOM   5136  CB  THR A 329     -15.407   0.511  -4.009  1.00 15.960          C  
ATOM   5137  OG1 THR A 329     -16.154   1.300  -3.065  1.00 15.960          O  
ATOM   5138  CG2 THR A 329     -13.938   0.459  -3.605  1.00 15.960          C  
ATOM   5139  H   THR A 329     -17.645   0.599  -5.224  1.00 13.850          H  
ATOM   5140  HA  THR A 329     -15.271   2.142  -5.421  1.00 13.610          H  
ATOM   5141  HB  THR A 329     -15.793  -0.496  -3.997  1.00 19.150          H  
ATOM   5142  HG1 THR A 329     -17.116   1.191  -3.239  1.00 19.150          H  
ATOM   5143 1HG2 THR A 329     -13.865   0.034  -2.607  1.00 19.150          H  
ATOM   5144 2HG2 THR A 329     -13.365  -0.162  -4.293  1.00 19.150          H  
ATOM   5145 3HG2 THR A 329     -13.533   1.463  -3.611  1.00 19.150          H  
ATOM   5146  N   LEU A 330     -15.028  -0.902  -6.700  1.00 10.270          N  
ATOM   5147  CA  LEU A 330     -14.216  -1.784  -7.528  1.00  9.750          C  
ATOM   5148  C   LEU A 330     -14.374  -1.510  -9.033  1.00 10.410          C  
ATOM   5149  O   LEU A 330     -13.389  -1.512  -9.766  1.00  9.820          O  
ATOM   5150  CB  LEU A 330     -14.620  -3.231  -7.200  1.00 13.860          C  
ATOM   5151  CG  LEU A 330     -14.337  -3.733  -5.723  1.00 13.860          C  
ATOM   5152  CD1 LEU A 330     -14.974  -5.115  -5.550  1.00 13.860          C  
ATOM   5153  CD2 LEU A 330     -12.823  -3.790  -5.437  1.00 13.860          C  
ATOM   5154  H   LEU A 330     -15.902  -1.261  -6.304  1.00 12.320          H  
ATOM   5155  HA  LEU A 330     -13.168  -1.623  -7.278  1.00 11.700          H  
ATOM   5156 1HB  LEU A 330     -15.696  -3.317  -7.367  1.00 16.630          H  
ATOM   5157 2HB  LEU A 330     -14.123  -3.892  -7.885  1.00 16.630          H  
ATOM   5158  HG  LEU A 330     -14.807  -3.053  -5.009  1.00 16.630          H  
ATOM   5159 1HD1 LEU A 330     -14.808  -5.473  -4.537  1.00 16.630          H  
ATOM   5160 2HD1 LEU A 330     -16.048  -5.043  -5.736  1.00 16.630          H  
ATOM   5161 3HD1 LEU A 330     -14.533  -5.813  -6.257  1.00 16.630          H  
ATOM   5162 1HD2 LEU A 330     -12.666  -4.145  -4.428  1.00 16.630          H  
ATOM   5163 2HD2 LEU A 330     -12.347  -4.465  -6.120  1.00 16.630          H  
ATOM   5164 3HD2 LEU A 330     -12.372  -2.805  -5.539  1.00 16.630          H  
ATOM   5165  N   THR A 331     -15.606  -1.394  -9.524  1.00 11.660          N  
ATOM   5166  CA  THR A 331     -15.915  -1.061 -10.924  1.00 12.530          C  
ATOM   5167  C   THR A 331     -17.318  -0.457 -11.032  1.00 13.130          C  
ATOM   5168  O   THR A 331     -18.301  -1.068 -10.618  1.00 13.170          O  
ATOM   5169  CB  THR A 331     -15.736  -2.283 -11.866  1.00 17.190          C  
ATOM   5170  OG1 THR A 331     -14.353  -2.683 -11.878  1.00 17.190          O  
ATOM   5171  CG2 THR A 331     -16.190  -1.998 -13.316  1.00 17.190          C  
ATOM   5172  H   THR A 331     -16.396  -1.452  -8.886  1.00 13.990          H  
ATOM   5173  HA  THR A 331     -15.208  -0.301 -11.253  1.00 15.040          H  
ATOM   5174  HB  THR A 331     -16.322  -3.095 -11.460  1.00 20.630          H  
ATOM   5175  HG1 THR A 331     -13.977  -2.523 -10.998  1.00 20.630          H  
ATOM   5176 1HG2 THR A 331     -16.050  -2.892 -13.922  1.00 20.630          H  
ATOM   5177 2HG2 THR A 331     -17.240  -1.715 -13.339  1.00 20.630          H  
ATOM   5178 3HG2 THR A 331     -15.600  -1.194 -13.728  1.00 20.630          H  
ATOM   5179  N   LYS A 332     -17.416   0.700 -11.661  1.00 13.730          N  
ATOM   5180  CA  LYS A 332     -18.708   1.359 -11.855  1.00 14.680          C  
ATOM   5181  C   LYS A 332     -19.679   0.512 -12.690  1.00 14.830          C  
ATOM   5182  O   LYS A 332     -19.309  -0.034 -13.729  1.00 14.630          O  
ATOM   5183  CB  LYS A 332     -18.499   2.729 -12.520  1.00 20.170          C  
ATOM   5184  CG  LYS A 332     -17.762   3.777 -11.633  1.00 20.170          C  
ATOM   5185  CD  LYS A 332     -17.573   5.105 -12.382  1.00 20.170          C  
ATOM   5186  CE  LYS A 332     -16.911   6.217 -11.513  1.00 20.170          C  
ATOM   5187  NZ  LYS A 332     -15.434   5.959 -11.195  1.00 20.170          N  
ATOM   5188  H   LYS A 332     -16.536   1.155 -11.942  1.00 16.480          H  
ATOM   5189  HA  LYS A 332     -19.158   1.511 -10.878  1.00 17.620          H  
ATOM   5190 1HB  LYS A 332     -17.927   2.606 -13.443  1.00 24.210          H  
ATOM   5191 2HB  LYS A 332     -19.471   3.148 -12.799  1.00 24.210          H  
ATOM   5192 1HG  LYS A 332     -18.345   3.949 -10.726  1.00 24.210          H  
ATOM   5193 2HG  LYS A 332     -16.792   3.387 -11.344  1.00 24.210          H  
ATOM   5194 1HD  LYS A 332     -16.946   4.924 -13.266  1.00 24.210          H  
ATOM   5195 2HD  LYS A 332     -18.545   5.463 -12.721  1.00 24.210          H  
ATOM   5196 1HE  LYS A 332     -16.988   7.157 -12.057  1.00 24.210          H  
ATOM   5197 2HE  LYS A 332     -17.459   6.307 -10.575  1.00 24.210          H  
ATOM   5198 1HZ  LYS A 332     -15.063   6.738 -10.641  1.00 24.210          H  
ATOM   5199 2HZ  LYS A 332     -15.301   5.105 -10.664  1.00 24.210          H  
ATOM   5200 3HZ  LYS A 332     -14.900   5.891 -12.056  1.00 24.210          H  
ATOM   5201  N   GLN A 333     -20.939   0.405 -12.249  1.00 15.230          N  
ATOM   5202  CA  GLN A 333     -21.946  -0.355 -13.016  1.00 15.550          C  
ATOM   5203  C   GLN A 333     -22.629   0.464 -14.108  1.00 16.620          C  
ATOM   5204  O   GLN A 333     -23.351  -0.076 -14.944  1.00 17.370          O  
ATOM   5205  CB  GLN A 333     -23.019  -0.926 -12.086  1.00 21.640          C  
ATOM   5206  CG  GLN A 333     -23.952   0.115 -11.513  1.00 21.640          C  
ATOM   5207  CD  GLN A 333     -24.840  -0.433 -10.453  1.00 21.640          C  
ATOM   5208  OE1 GLN A 333     -25.010  -1.650 -10.326  1.00 21.640          O  
ATOM   5209  NE2 GLN A 333     -25.425   0.462  -9.673  1.00 21.640          N  
ATOM   5210  H   GLN A 333     -21.186   0.848 -11.357  1.00 18.280          H  
ATOM   5211  HA  GLN A 333     -21.450  -1.175 -13.517  1.00 18.660          H  
ATOM   5212 1HB  GLN A 333     -23.613  -1.665 -12.624  1.00 25.970          H  
ATOM   5213 2HB  GLN A 333     -22.545  -1.432 -11.258  1.00 25.970          H  
ATOM   5214 1HG  GLN A 333     -23.382   0.936 -11.096  1.00 25.970          H  
ATOM   5215 2HG  GLN A 333     -24.594   0.487 -12.313  1.00 25.970          H  
ATOM   5216 1HE2 GLN A 333     -26.038   0.169  -8.938  1.00 25.970          H  
ATOM   5217 2HE2 GLN A 333     -25.253   1.442  -9.819  1.00 25.970          H  
ATOM   5218  N   ASP A 334     -22.456   1.774 -14.049  1.00 16.800          N  
ATOM   5219  CA  ASP A 334     -23.105   2.748 -14.902  1.00 17.860          C  
ATOM   5220  C   ASP A 334     -22.193   3.667 -15.725  1.00 18.490          C  
ATOM   5221  O   ASP A 334     -22.607   4.773 -16.078  1.00 19.310          O  
ATOM   5222  CB  ASP A 334     -24.036   3.545 -13.995  1.00 24.580          C  
ATOM   5223  CG  ASP A 334     -23.271   4.156 -12.788  1.00 24.580          C  
ATOM   5224  OD1 ASP A 334     -22.164   3.674 -12.483  1.00 24.580          O  
ATOM   5225  OD2 ASP A 334     -23.788   5.045 -12.160  1.00 24.580          O  
ATOM   5226  H   ASP A 334     -21.847   2.166 -13.328  1.00 20.160          H  
ATOM   5227  HA  ASP A 334     -23.722   2.196 -15.610  1.00 21.430          H  
ATOM   5228 1HB  ASP A 334     -24.506   4.348 -14.564  1.00 29.500          H  
ATOM   5229 2HB  ASP A 334     -24.827   2.895 -13.622  1.00 29.500          H  
ATOM   5230  N   GLU A 335     -20.986   3.197 -16.046  1.00 18.130          N  
ATOM   5231  CA  GLU A 335     -19.950   3.935 -16.785  1.00 18.620          C  
ATOM   5232  C   GLU A 335     -18.760   2.992 -16.964  1.00 18.660          C  
ATOM   5233  O   GLU A 335     -18.730   1.928 -16.351  1.00 18.430          O  
ATOM   5234  CB  GLU A 335     -19.563   5.229 -16.016  1.00 25.870          C  
ATOM   5235  CG  GLU A 335     -18.458   6.152 -16.638  1.00 25.870          C  
ATOM   5236  CD  GLU A 335     -18.719   6.615 -18.047  1.00 25.870          C  
ATOM   5237  OE1 GLU A 335     -19.204   7.700 -18.244  1.00 25.870          O  
ATOM   5238  OE2 GLU A 335     -18.420   5.842 -18.933  1.00 25.870          O  
ATOM   5239  H   GLU A 335     -20.758   2.258 -15.741  1.00 21.760          H  
ATOM   5240  HA  GLU A 335     -20.330   4.207 -17.771  1.00 22.340          H  
ATOM   5241 1HB  GLU A 335     -20.435   5.854 -15.870  1.00 31.050          H  
ATOM   5242 2HB  GLU A 335     -19.212   4.945 -15.029  1.00 31.050          H  
ATOM   5243 1HG  GLU A 335     -18.406   7.040 -16.013  1.00 31.050          H  
ATOM   5244 2HG  GLU A 335     -17.490   5.681 -16.577  1.00 31.050          H  
ATOM   5245  N   ASN A 336     -17.796   3.343 -17.807  1.00 19.020          N  
ATOM   5246  CA  ASN A 336     -16.610   2.494 -17.907  1.00 19.130          C  
ATOM   5247  C   ASN A 336     -15.753   2.814 -16.688  1.00 18.790          C  
ATOM   5248  O   ASN A 336     -16.129   3.696 -15.915  1.00 18.610          O  
ATOM   5249  CB  ASN A 336     -15.888   2.760 -19.208  1.00 26.740          C  
ATOM   5250  CG  ASN A 336     -16.691   2.309 -20.403  1.00 26.740          C  
ATOM   5251  OD1 ASN A 336     -17.314   1.236 -20.407  1.00 26.740          O  
ATOM   5252  ND2 ASN A 336     -16.698   3.122 -21.427  1.00 26.740          N  
ATOM   5253  H   ASN A 336     -17.884   4.220 -18.332  1.00 22.820          H  
ATOM   5254  HA  ASN A 336     -16.898   1.443 -17.853  1.00 22.960          H  
ATOM   5255 1HB  ASN A 336     -15.688   3.828 -19.298  1.00 32.090          H  
ATOM   5256 2HB  ASN A 336     -14.930   2.245 -19.210  1.00 32.090          H  
ATOM   5257 1HD2 ASN A 336     -17.217   2.887 -22.248  1.00 32.090          H  
ATOM   5258 2HD2 ASN A 336     -16.187   3.981 -21.391  1.00 32.090          H  
ATOM   5259  N   ASP A 337     -14.605   2.158 -16.482  1.00 18.780          N  
ATOM   5260  CA  ASP A 337     -13.925   2.514 -15.241  1.00 18.640          C  
ATOM   5261  C   ASP A 337     -12.422   2.244 -15.172  1.00 17.740          C  
ATOM   5262  O   ASP A 337     -11.976   1.105 -15.007  1.00 17.610          O  
ATOM   5263  CB  ASP A 337     -14.619   1.812 -14.082  1.00 26.150          C  
ATOM   5264  CG  ASP A 337     -14.165   2.281 -12.769  1.00 26.150          C  
ATOM   5265  OD1 ASP A 337     -13.173   3.002 -12.689  1.00 26.150          O  
ATOM   5266  OD2 ASP A 337     -14.847   1.983 -11.810  1.00 26.150          O  
ATOM   5267  H   ASP A 337     -14.253   1.432 -17.130  1.00 22.540          H  
ATOM   5268  HA  ASP A 337     -14.052   3.588 -15.101  1.00 22.370          H  
ATOM   5269 1HB  ASP A 337     -15.695   1.941 -14.156  1.00 31.380          H  
ATOM   5270 2HB  ASP A 337     -14.415   0.752 -14.149  1.00 31.380          H  
ATOM   5271  N   ASP A 338     -11.651   3.321 -15.251  1.00 17.190          N  
ATOM   5272  CA  ASP A 338     -10.197   3.290 -15.241  1.00 16.480          C  
ATOM   5273  C   ASP A 338      -9.641   3.385 -13.817  1.00 15.210          C  
ATOM   5274  O   ASP A 338      -8.471   3.068 -13.578  1.00 14.180          O  
ATOM   5275  CB  ASP A 338      -9.648   4.476 -16.035  1.00 23.360          C  
ATOM   5276  CG  ASP A 338     -10.013   4.453 -17.504  1.00 23.360          C  
ATOM   5277  OD1 ASP A 338      -9.637   3.541 -18.199  1.00 23.360          O  
ATOM   5278  OD2 ASP A 338     -10.702   5.357 -17.914  1.00 23.360          O  
ATOM   5279  H   ASP A 338     -12.112   4.214 -15.370  1.00 20.630          H  
ATOM   5280  HA  ASP A 338      -9.865   2.355 -15.693  1.00 19.780          H  
ATOM   5281 1HB  ASP A 338     -10.020   5.403 -15.596  1.00 28.030          H  
ATOM   5282 2HB  ASP A 338      -8.562   4.492 -15.949  1.00 28.030          H  
ATOM   5283  N   ASP A 339     -10.475   3.871 -12.881  1.00 15.320          N  
ATOM   5284  CA  ASP A 339     -10.057   4.272 -11.529  1.00 14.280          C  
ATOM   5285  C   ASP A 339      -9.371   3.179 -10.734  1.00 13.760          C  
ATOM   5286  O   ASP A 339      -8.472   3.458  -9.942  1.00 13.970          O  
ATOM   5287  CB  ASP A 339     -11.262   4.753 -10.708  1.00 20.410          C  
ATOM   5288  CG  ASP A 339     -11.854   6.118 -11.131  1.00 20.410          C  
ATOM   5289  OD1 ASP A 339     -11.215   6.867 -11.829  1.00 20.410          O  
ATOM   5290  OD2 ASP A 339     -12.995   6.377 -10.757  1.00 20.410          O  
ATOM   5291  H   ASP A 339     -11.476   3.937 -13.110  1.00 18.380          H  
ATOM   5292  HA  ASP A 339      -9.358   5.102 -11.630  1.00 17.140          H  
ATOM   5293 1HB  ASP A 339     -12.053   4.002 -10.761  1.00 24.490          H  
ATOM   5294 2HB  ASP A 339     -10.964   4.819  -9.663  1.00 24.490          H  
ATOM   5295  N   ASP A 340      -9.794   1.939 -10.927  1.00 13.080          N  
ATOM   5296  CA  ASP A 340      -9.199   0.822 -10.221  1.00 12.490          C  
ATOM   5297  C   ASP A 340      -8.746  -0.223 -11.223  1.00 12.170          C  
ATOM   5298  O   ASP A 340      -8.675  -1.406 -10.912  1.00 11.540          O  
ATOM   5299  CB  ASP A 340     -10.216   0.217  -9.227  1.00 17.720          C  
ATOM   5300  CG  ASP A 340      -9.596  -0.724  -8.173  1.00 17.720          C  
ATOM   5301  OD1 ASP A 340      -8.454  -0.565  -7.866  1.00 17.720          O  
ATOM   5302  OD2 ASP A 340     -10.305  -1.553  -7.645  1.00 17.720          O  
ATOM   5303  H   ASP A 340     -10.564   1.765 -11.566  1.00 15.700          H  
ATOM   5304  HA  ASP A 340      -8.324   1.168  -9.668  1.00 14.990          H  
ATOM   5305 1HB  ASP A 340     -10.733   1.021  -8.703  1.00 21.270          H  
ATOM   5306 2HB  ASP A 340     -10.977  -0.342  -9.783  1.00 21.270          H  
ATOM   5307  N   ASP A 341      -8.425   0.184 -12.448  1.00 12.590          N  
ATOM   5308  CA  ASP A 341      -7.988  -0.853 -13.359  1.00 12.330          C  
ATOM   5309  C   ASP A 341      -6.486  -1.032 -13.212  1.00 12.430          C  
ATOM   5310  O   ASP A 341      -5.826  -0.277 -12.507  1.00 12.840          O  
ATOM   5311  CB  ASP A 341      -8.393  -0.527 -14.803  1.00 17.370          C  
ATOM   5312  CG  ASP A 341      -8.532  -1.786 -15.681  1.00 17.370          C  
ATOM   5313  OD1 ASP A 341      -8.166  -2.850 -15.203  1.00 17.370          O  
ATOM   5314  OD2 ASP A 341      -8.964  -1.680 -16.792  1.00 17.370          O  
ATOM   5315  H   ASP A 341      -8.459   1.170 -12.725  1.00 15.110          H  
ATOM   5316  HA  ASP A 341      -8.471  -1.791 -13.090  1.00 14.800          H  
ATOM   5317 1HB  ASP A 341      -9.357  -0.004 -14.795  1.00 20.840          H  
ATOM   5318 2HB  ASP A 341      -7.663   0.150 -15.248  1.00 20.840          H  
ATOM   5319  N   TRP A 342      -5.916  -1.954 -13.959  1.00 12.120          N  
ATOM   5320  CA  TRP A 342      -4.476  -2.192 -13.857  1.00 12.240          C  
ATOM   5321  C   TRP A 342      -3.564  -1.033 -14.250  1.00 13.190          C  
ATOM   5322  O   TRP A 342      -2.480  -0.895 -13.691  1.00 13.430          O  
ATOM   5323  CB  TRP A 342      -4.090  -3.407 -14.710  1.00 17.090          C  
ATOM   5324  CG  TRP A 342      -4.270  -3.198 -16.196  1.00 17.090          C  
ATOM   5325  CD1 TRP A 342      -5.374  -3.490 -16.912  1.00 17.090          C  
ATOM   5326  CD2 TRP A 342      -3.322  -2.660 -17.149  1.00 17.090          C  
ATOM   5327  NE1 TRP A 342      -5.186  -3.161 -18.223  1.00 17.090          N  
ATOM   5328  CE2 TRP A 342      -3.962  -2.646 -18.386  1.00 17.090          C  
ATOM   5329  CE3 TRP A 342      -2.010  -2.189 -17.053  1.00 17.090          C  
ATOM   5330  CZ2 TRP A 342      -3.348  -2.167 -19.525  1.00 17.090          C  
ATOM   5331  CZ3 TRP A 342      -1.397  -1.706 -18.187  1.00 17.090          C  
ATOM   5332  CH2 TRP A 342      -2.054  -1.695 -19.397  1.00 17.090          C  
ATOM   5333  H   TRP A 342      -6.531  -2.542 -14.529  1.00 14.540          H  
ATOM   5334  HA  TRP A 342      -4.258  -2.421 -12.816  1.00 14.690          H  
ATOM   5335 1HB  TRP A 342      -3.055  -3.673 -14.519  1.00 20.510          H  
ATOM   5336 2HB  TRP A 342      -4.698  -4.237 -14.418  1.00 20.510          H  
ATOM   5337  HD1 TRP A 342      -6.279  -3.910 -16.503  1.00 20.510          H  
ATOM   5338  HE1 TRP A 342      -5.860  -3.266 -18.972  1.00 20.510          H  
ATOM   5339  HE3 TRP A 342      -1.489  -2.187 -16.093  1.00 20.510          H  
ATOM   5340  HZ2 TRP A 342      -3.851  -2.157 -20.496  1.00 20.510          H  
ATOM   5341  HZ3 TRP A 342      -0.379  -1.328 -18.098  1.00 20.510          H  
ATOM   5342  HH2 TRP A 342      -1.539  -1.305 -20.277  1.00 20.510          H  
ATOM   5343  N   ASN A 343      -3.988  -0.149 -15.149  1.00 13.790          N  
ATOM   5344  CA  ASN A 343      -3.059   0.869 -15.629  1.00 14.630          C  
ATOM   5345  C   ASN A 343      -2.418   1.760 -14.543  1.00 15.100          C  
ATOM   5346  O   ASN A 343      -1.195   1.894 -14.541  1.00 15.440          O  
ATOM   5347  CB  ASN A 343      -3.690   1.647 -16.779  1.00 20.150          C  
ATOM   5348  CG  ASN A 343      -2.754   2.635 -17.405  1.00 20.150          C  
ATOM   5349  OD1 ASN A 343      -1.706   2.250 -17.933  1.00 20.150          O  
ATOM   5350  ND2 ASN A 343      -3.109   3.899 -17.369  1.00 20.150          N  
ATOM   5351  H   ASN A 343      -4.904  -0.238 -15.567  1.00 16.550          H  
ATOM   5352  HA  ASN A 343      -2.222   0.347 -16.077  1.00 17.560          H  
ATOM   5353 1HB  ASN A 343      -3.954   0.920 -17.553  1.00 24.180          H  
ATOM   5354 2HB  ASN A 343      -4.604   2.130 -16.500  1.00 24.180          H  
ATOM   5355 1HD2 ASN A 343      -2.516   4.596 -17.777  1.00 24.180          H  
ATOM   5356 2HD2 ASN A 343      -3.968   4.174 -16.941  1.00 24.180          H  
ATOM   5357  N   PRO A 344      -3.160   2.413 -13.629  1.00 15.200          N  
ATOM   5358  CA  PRO A 344      -2.600   3.196 -12.542  1.00 15.630          C  
ATOM   5359  C   PRO A 344      -2.218   2.397 -11.291  1.00 15.040          C  
ATOM   5360  O   PRO A 344      -1.812   2.994 -10.294  1.00 15.500          O  
ATOM   5361  CB  PRO A 344      -3.753   4.155 -12.216  1.00 23.450          C  
ATOM   5362  CG  PRO A 344      -5.000   3.341 -12.513  1.00 23.450          C  
ATOM   5363  CD  PRO A 344      -4.636   2.532 -13.741  1.00 23.450          C  
ATOM   5364  HA  PRO A 344      -1.729   3.753 -12.918  1.00 18.760          H  
ATOM   5365 1HB  PRO A 344      -3.698   4.467 -11.160  1.00 28.130          H  
ATOM   5366 2HB  PRO A 344      -3.676   5.066 -12.825  1.00 28.130          H  
ATOM   5367 1HG  PRO A 344      -5.262   2.695 -11.655  1.00 28.130          H  
ATOM   5368 2HG  PRO A 344      -5.875   3.998 -12.680  1.00 28.130          H  
ATOM   5369 1HD  PRO A 344      -5.134   1.597 -13.702  1.00 28.130          H  
ATOM   5370 2HD  PRO A 344      -4.918   3.116 -14.609  1.00 28.130          H  
ATOM   5371  N   CYS A 345      -2.499   1.095 -11.262  1.00 14.090          N  
ATOM   5372  CA  CYS A 345      -2.323   0.353 -10.023  1.00 13.530          C  
ATOM   5373  C   CYS A 345      -2.086  -1.130 -10.286  1.00 12.770          C  
ATOM   5374  O   CYS A 345      -2.963  -1.940 -10.018  1.00 11.930          O  
ATOM   5375  CB  CYS A 345      -3.522   0.582  -9.089  1.00 19.170          C  
ATOM   5376  SG  CYS A 345      -5.133  -0.062  -9.648  1.00 19.170          S  
ATOM   5377  H   CYS A 345      -2.744   0.581 -12.112  1.00 16.910          H  
ATOM   5378  HA  CYS A 345      -1.442   0.747  -9.519  1.00 16.240          H  
ATOM   5379 1HB  CYS A 345      -3.305   0.171  -8.110  1.00 23.000          H  
ATOM   5380 2HB  CYS A 345      -3.643   1.655  -8.952  1.00 23.000          H  
ATOM   5381  HG  CYS A 345      -5.028   0.209 -10.968  1.00 23.000          H  
ATOM   5382  N   LYS A 346      -0.947  -1.512 -10.845  1.00 13.050          N  
ATOM   5383  CA  LYS A 346      -0.784  -2.909 -11.269  1.00 12.380          C  
ATOM   5384  C   LYS A 346      -0.984  -3.981 -10.177  1.00 11.550          C  
ATOM   5385  O   LYS A 346      -1.615  -5.009 -10.445  1.00 10.740          O  
ATOM   5386  CB  LYS A 346       0.596  -3.075 -11.897  1.00 17.600          C  
ATOM   5387  CG  LYS A 346       0.733  -2.396 -13.263  1.00 17.600          C  
ATOM   5388  CD  LYS A 346       2.158  -2.503 -13.804  1.00 17.600          C  
ATOM   5389  CE  LYS A 346       2.299  -1.791 -15.151  1.00 17.600          C  
ATOM   5390  NZ  LYS A 346       3.720  -1.767 -15.623  1.00 17.600          N  
ATOM   5391  H   LYS A 346      -0.227  -0.826 -11.027  1.00 15.660          H  
ATOM   5392  HA  LYS A 346      -1.529  -3.096 -12.046  1.00 14.860          H  
ATOM   5393 1HB  LYS A 346       1.353  -2.663 -11.232  1.00 21.120          H  
ATOM   5394 2HB  LYS A 346       0.813  -4.135 -12.022  1.00 21.120          H  
ATOM   5395 1HG  LYS A 346       0.047  -2.876 -13.963  1.00 21.120          H  
ATOM   5396 2HG  LYS A 346       0.450  -1.346 -13.182  1.00 21.120          H  
ATOM   5397 1HD  LYS A 346       2.851  -2.053 -13.093  1.00 21.120          H  
ATOM   5398 2HD  LYS A 346       2.424  -3.551 -13.925  1.00 21.120          H  
ATOM   5399 1HE  LYS A 346       1.688  -2.307 -15.891  1.00 21.120          H  
ATOM   5400 2HE  LYS A 346       1.940  -0.764 -15.054  1.00 21.120          H  
ATOM   5401 1HZ  LYS A 346       3.775  -1.290 -16.513  1.00 21.120          H  
ATOM   5402 2HZ  LYS A 346       4.290  -1.277 -14.947  1.00 21.120          H  
ATOM   5403 3HZ  LYS A 346       4.063  -2.711 -15.725  1.00 21.120          H  
ATOM   5404  N   ALA A 347      -0.461  -3.770  -8.954  1.00 11.750          N  
ATOM   5405  CA  ALA A 347      -0.633  -4.788  -7.899  1.00 11.060          C  
ATOM   5406  C   ALA A 347      -2.099  -4.917  -7.488  1.00 10.320          C  
ATOM   5407  O   ALA A 347      -2.635  -6.013  -7.285  1.00  9.560          O  
ATOM   5408  CB  ALA A 347       0.203  -4.449  -6.684  1.00 15.760          C  
ATOM   5409  H   ALA A 347       0.050  -2.918  -8.774  1.00 14.100          H  
ATOM   5410  HA  ALA A 347      -0.301  -5.743  -8.298  1.00 13.270          H  
ATOM   5411 1HB  ALA A 347       0.080  -5.232  -5.933  1.00 18.910          H  
ATOM   5412 2HB  ALA A 347       1.249  -4.384  -6.969  1.00 18.910          H  
ATOM   5413 3HB  ALA A 347      -0.117  -3.499  -6.262  1.00 18.910          H  
ATOM   5414  N   ALA A 348      -2.748  -3.774  -7.350  1.00 10.600          N  
ATOM   5415  CA  ALA A 348      -4.150  -3.746  -7.006  1.00  9.980          C  
ATOM   5416  C   ALA A 348      -4.980  -4.290  -8.143  1.00  9.510          C  
ATOM   5417  O   ALA A 348      -6.014  -4.914  -7.915  1.00  8.760          O  
ATOM   5418  CB  ALA A 348      -4.567  -2.375  -6.671  1.00 14.220          C  
ATOM   5419  H   ALA A 348      -2.241  -2.912  -7.490  1.00 12.720          H  
ATOM   5420  HA  ALA A 348      -4.296  -4.387  -6.140  1.00 11.980          H  
ATOM   5421 1HB  ALA A 348      -5.621  -2.357  -6.384  1.00 17.060          H  
ATOM   5422 2HB  ALA A 348      -3.949  -2.038  -5.854  1.00 17.060          H  
ATOM   5423 3HB  ALA A 348      -4.417  -1.757  -7.519  1.00 17.060          H  
ATOM   5424  N   GLY A 349      -4.527  -4.029  -9.365  1.00  9.980          N  
ATOM   5425  CA  GLY A 349      -5.159  -4.456 -10.589  1.00  9.710          C  
ATOM   5426  C   GLY A 349      -5.261  -5.953 -10.567  1.00  8.820          C  
ATOM   5427  O   GLY A 349      -6.351  -6.502 -10.714  1.00  8.320          O  
ATOM   5428  H   GLY A 349      -3.700  -3.451  -9.463  1.00 11.980          H  
ATOM   5429 1HA  GLY A 349      -6.144  -3.995 -10.689  1.00 11.650          H  
ATOM   5430 2HA  GLY A 349      -4.550  -4.143 -11.430  1.00 11.650          H  
ATOM   5431  N   VAL A 350      -4.135  -6.627 -10.351  1.00  8.670          N  
ATOM   5432  CA  VAL A 350      -4.185  -8.072 -10.290  1.00  7.930          C  
ATOM   5433  C   VAL A 350      -5.060  -8.566  -9.130  1.00  7.250          C  
ATOM   5434  O   VAL A 350      -5.700  -9.616  -9.251  1.00  6.520          O  
ATOM   5435  CB  VAL A 350      -2.789  -8.706 -10.328  1.00 11.400          C  
ATOM   5436  CG1 VAL A 350      -1.969  -8.405  -9.113  1.00 11.400          C  
ATOM   5437  CG2 VAL A 350      -2.972 -10.173 -10.446  1.00 11.400          C  
ATOM   5438  H   VAL A 350      -3.263  -6.098 -10.253  1.00 10.400          H  
ATOM   5439  HA  VAL A 350      -4.653  -8.406 -11.206  1.00  9.520          H  
ATOM   5440  HB  VAL A 350      -2.271  -8.323 -11.190  1.00 13.680          H  
ATOM   5441 1HG1 VAL A 350      -0.997  -8.872  -9.204  1.00 13.680          H  
ATOM   5442 2HG1 VAL A 350      -1.845  -7.351  -9.063  1.00 13.680          H  
ATOM   5443 3HG1 VAL A 350      -2.455  -8.764  -8.209  1.00 13.680          H  
ATOM   5444 1HG2 VAL A 350      -2.030 -10.664 -10.530  1.00 13.680          H  
ATOM   5445 2HG2 VAL A 350      -3.459 -10.498  -9.578  1.00 13.680          H  
ATOM   5446 3HG2 VAL A 350      -3.580 -10.417 -11.317  1.00 13.680          H  
ATOM   5447  N   CYS A 351      -5.100  -7.837  -8.010  1.00  7.510          N  
ATOM   5448  CA  CYS A 351      -5.997  -8.251  -6.936  1.00  6.880          C  
ATOM   5449  C   CYS A 351      -7.462  -8.143  -7.430  1.00  6.570          C  
ATOM   5450  O   CYS A 351      -8.262  -9.058  -7.217  1.00  5.820          O  
ATOM   5451  CB  CYS A 351      -5.805  -7.380  -5.695  1.00  9.880          C  
ATOM   5452  SG  CYS A 351      -4.215  -7.599  -4.891  1.00  9.880          S  
ATOM   5453  H   CYS A 351      -4.478  -7.029  -7.912  1.00  9.010          H  
ATOM   5454  HA  CYS A 351      -5.782  -9.285  -6.675  1.00  8.260          H  
ATOM   5455 1HB  CYS A 351      -5.913  -6.338  -5.943  1.00 11.860          H  
ATOM   5456 2HB  CYS A 351      -6.578  -7.626  -4.965  1.00 11.860          H  
ATOM   5457  HG  CYS A 351      -3.467  -7.019  -5.873  1.00 11.860          H  
ATOM   5458  N   LEU A 352      -7.793  -7.053  -8.145  1.00  7.230          N  
ATOM   5459  CA  LEU A 352      -9.135  -6.849  -8.706  1.00  7.220          C  
ATOM   5460  C   LEU A 352      -9.466  -7.955  -9.695  1.00  6.770          C  
ATOM   5461  O   LEU A 352     -10.614  -8.381  -9.809  1.00  6.430          O  
ATOM   5462  CB  LEU A 352      -9.268  -5.470  -9.375  1.00 10.110          C  
ATOM   5463  CG  LEU A 352     -10.657  -5.108 -10.018  1.00 10.110          C  
ATOM   5464  CD1 LEU A 352     -11.761  -5.146  -9.001  1.00 10.110          C  
ATOM   5465  CD2 LEU A 352     -10.566  -3.711 -10.587  1.00 10.110          C  
ATOM   5466  H   LEU A 352      -7.096  -6.313  -8.253  1.00  8.680          H  
ATOM   5467  HA  LEU A 352      -9.839  -6.899  -7.885  1.00  8.660          H  
ATOM   5468 1HB  LEU A 352      -9.032  -4.702  -8.632  1.00 12.130          H  
ATOM   5469 2HB  LEU A 352      -8.526  -5.401 -10.163  1.00 12.130          H  
ATOM   5470  HG  LEU A 352     -10.892  -5.817 -10.804  1.00 12.130          H  
ATOM   5471 1HD1 LEU A 352     -12.697  -4.874  -9.485  1.00 12.130          H  
ATOM   5472 2HD1 LEU A 352     -11.858  -6.138  -8.583  1.00 12.130          H  
ATOM   5473 3HD1 LEU A 352     -11.532  -4.426  -8.219  1.00 12.130          H  
ATOM   5474 1HD2 LEU A 352     -11.512  -3.421 -11.041  1.00 12.130          H  
ATOM   5475 2HD2 LEU A 352     -10.334  -3.012  -9.784  1.00 12.130          H  
ATOM   5476 3HD2 LEU A 352      -9.777  -3.674 -11.334  1.00 12.130          H  
ATOM   5477  N   MET A 353      -8.475  -8.368 -10.474  1.00  6.880          N  
ATOM   5478  CA  MET A 353      -8.632  -9.470 -11.411  1.00  6.520          C  
ATOM   5479  C   MET A 353      -8.987 -10.758 -10.658  1.00  5.520          C  
ATOM   5480  O   MET A 353      -9.919 -11.478 -11.018  1.00  5.410          O  
ATOM   5481  CB  MET A 353      -7.350  -9.646 -12.183  1.00  9.270          C  
ATOM   5482  CG  MET A 353      -7.064  -8.530 -13.152  1.00  9.270          C  
ATOM   5483  SD  MET A 353      -5.494  -8.662 -13.976  1.00  9.270          S  
ATOM   5484  CE  MET A 353      -5.215  -6.992 -14.511  1.00  9.270          C  
ATOM   5485  H   MET A 353      -7.578  -7.884 -10.394  1.00  8.260          H  
ATOM   5486  HA  MET A 353      -9.444  -9.239 -12.101  1.00  7.820          H  
ATOM   5487 1HB  MET A 353      -6.535  -9.700 -11.504  1.00 11.130          H  
ATOM   5488 2HB  MET A 353      -7.383 -10.563 -12.672  1.00 11.130          H  
ATOM   5489 1HG  MET A 353      -7.820  -8.605 -13.899  1.00 11.130          H  
ATOM   5490 2HG  MET A 353      -7.153  -7.566 -12.689  1.00 11.130          H  
ATOM   5491 1HE  MET A 353      -4.263  -6.932 -15.040  1.00 11.130          H  
ATOM   5492 2HE  MET A 353      -6.015  -6.670 -15.171  1.00 11.130          H  
ATOM   5493 3HE  MET A 353      -5.189  -6.339 -13.637  1.00 11.130          H  
ATOM   5494  N   LEU A 354      -8.280 -11.032  -9.554  1.00  4.900          N  
ATOM   5495  CA  LEU A 354      -8.574 -12.207  -8.733  1.00  3.900          C  
ATOM   5496  C   LEU A 354     -10.029 -12.131  -8.242  1.00  3.740          C  
ATOM   5497  O   LEU A 354     -10.749 -13.142  -8.231  1.00  3.260          O  
ATOM   5498  CB  LEU A 354      -7.600 -12.302  -7.545  1.00  5.860          C  
ATOM   5499  CG  LEU A 354      -7.705 -13.552  -6.601  1.00  5.860          C  
ATOM   5500  CD1 LEU A 354      -7.448 -14.857  -7.379  1.00  5.860          C  
ATOM   5501  CD2 LEU A 354      -6.687 -13.386  -5.472  1.00  5.860          C  
ATOM   5502  H   LEU A 354      -7.476 -10.440  -9.318  1.00  5.880          H  
ATOM   5503  HA  LEU A 354      -8.459 -13.087  -9.359  1.00  4.680          H  
ATOM   5504 1HB  LEU A 354      -6.590 -12.247  -7.934  1.00  7.030          H  
ATOM   5505 2HB  LEU A 354      -7.757 -11.430  -6.921  1.00  7.030          H  
ATOM   5506  HG  LEU A 354      -8.710 -13.606  -6.179  1.00  7.030          H  
ATOM   5507 1HD1 LEU A 354      -7.525 -15.703  -6.695  1.00  7.030          H  
ATOM   5508 2HD1 LEU A 354      -8.183 -14.981  -8.170  1.00  7.030          H  
ATOM   5509 3HD1 LEU A 354      -6.459 -14.839  -7.811  1.00  7.030          H  
ATOM   5510 1HD2 LEU A 354      -6.754 -14.236  -4.792  1.00  7.030          H  
ATOM   5511 2HD2 LEU A 354      -5.685 -13.332  -5.881  1.00  7.030          H  
ATOM   5512 3HD2 LEU A 354      -6.904 -12.467  -4.925  1.00  7.030          H  
ATOM   5513  N   LEU A 355     -10.492 -10.902  -7.943  1.00  4.390          N  
ATOM   5514  CA  LEU A 355     -11.853 -10.670  -7.464  1.00  4.460          C  
ATOM   5515  C   LEU A 355     -12.918 -10.917  -8.515  1.00  4.850          C  
ATOM   5516  O   LEU A 355     -14.101 -10.787  -8.218  1.00  4.830          O  
ATOM   5517  CB  LEU A 355     -12.110  -9.236  -6.958  1.00  6.220          C  
ATOM   5518  CG  LEU A 355     -11.401  -8.734  -5.713  1.00  6.220          C  
ATOM   5519  CD1 LEU A 355     -11.828  -7.297  -5.509  1.00  6.220          C  
ATOM   5520  CD2 LEU A 355     -11.759  -9.556  -4.517  1.00  6.220          C  
ATOM   5521  H   LEU A 355      -9.816 -10.132  -7.957  1.00  5.270          H  
ATOM   5522  HA  LEU A 355     -12.040 -11.371  -6.656  1.00  5.350          H  
ATOM   5523 1HB  LEU A 355     -11.842  -8.564  -7.751  1.00  7.460          H  
ATOM   5524 2HB  LEU A 355     -13.173  -9.114  -6.789  1.00  7.460          H  
ATOM   5525  HG  LEU A 355     -10.326  -8.760  -5.859  1.00  7.460          H  
ATOM   5526 1HD1 LEU A 355     -11.351  -6.891  -4.650  1.00  7.460          H  
ATOM   5527 2HD1 LEU A 355     -11.561  -6.713  -6.366  1.00  7.460          H  
ATOM   5528 3HD1 LEU A 355     -12.898  -7.266  -5.367  1.00  7.460          H  
ATOM   5529 1HD2 LEU A 355     -11.250  -9.150  -3.638  1.00  7.460          H  
ATOM   5530 2HD2 LEU A 355     -12.829  -9.506  -4.371  1.00  7.460          H  
ATOM   5531 3HD2 LEU A 355     -11.455 -10.586  -4.654  1.00  7.460          H  
ATOM   5532  N   ALA A 356     -12.564 -11.357  -9.718  1.00  5.370          N  
ATOM   5533  CA  ALA A 356     -13.603 -11.702 -10.669  1.00  6.020          C  
ATOM   5534  C   ALA A 356     -14.528 -12.736 -10.026  1.00  5.640          C  
ATOM   5535  O   ALA A 356     -15.737 -12.704 -10.242  1.00  6.310          O  
ATOM   5536  CB  ALA A 356     -13.008 -12.261 -11.950  1.00  8.170          C  
ATOM   5537  H   ALA A 356     -11.579 -11.437  -9.991  1.00  6.440          H  
ATOM   5538  HA  ALA A 356     -14.177 -10.806 -10.893  1.00  7.220          H  
ATOM   5539 1HB  ALA A 356     -13.803 -12.514 -12.653  1.00  9.800          H  
ATOM   5540 2HB  ALA A 356     -12.345 -11.518 -12.401  1.00  9.800          H  
ATOM   5541 3HB  ALA A 356     -12.430 -13.160 -11.725  1.00  9.800          H  
ATOM   5542  N   THR A 357     -13.965 -13.620  -9.189  1.00  4.720          N  
ATOM   5543  CA  THR A 357     -14.710 -14.686  -8.537  1.00  4.530          C  
ATOM   5544  C   THR A 357     -15.062 -14.374  -7.085  1.00  3.940          C  
ATOM   5545  O   THR A 357     -15.315 -15.283  -6.289  1.00  3.990          O  
ATOM   5546  CB  THR A 357     -13.941 -16.002  -8.640  1.00  6.420          C  
ATOM   5547  OG1 THR A 357     -12.656 -15.870  -8.026  1.00  6.420          O  
ATOM   5548  CG2 THR A 357     -13.771 -16.309 -10.097  1.00  6.420          C  
ATOM   5549  H   THR A 357     -12.950 -13.594  -9.024  1.00  5.660          H  
ATOM   5550  HA  THR A 357     -15.651 -14.814  -9.062  1.00  5.440          H  
ATOM   5551  HB  THR A 357     -14.494 -16.813  -8.161  1.00  7.700          H  
ATOM   5552  HG1 THR A 357     -12.770 -15.877  -7.066  1.00  7.700          H  
ATOM   5553 1HG2 THR A 357     -13.252 -17.209 -10.216  1.00  7.700          H  
ATOM   5554 2HG2 THR A 357     -14.739 -16.418 -10.537  1.00  7.700          H  
ATOM   5555 3HG2 THR A 357     -13.224 -15.515 -10.596  1.00  7.700          H  
ATOM   5556  N   CYS A 358     -15.016 -13.094  -6.730  1.00  3.690          N  
ATOM   5557  CA  CYS A 358     -15.390 -12.596  -5.418  1.00  3.160          C  
ATOM   5558  C   CYS A 358     -16.868 -12.771  -5.343  1.00  3.960          C  
ATOM   5559  O   CYS A 358     -17.517 -13.283  -6.254  1.00  3.940          O  
ATOM   5560  CB  CYS A 358     -15.204 -11.082  -5.219  1.00  4.640          C  
ATOM   5561  SG  CYS A 358     -16.626 -10.046  -5.852  1.00  4.640          S  
ATOM   5562  H   CYS A 358     -14.750 -12.392  -7.422  1.00  4.430          H  
ATOM   5563  HA  CYS A 358     -14.899 -13.165  -4.624  1.00  3.790          H  
ATOM   5564 1HB  CYS A 358     -15.049 -10.843  -4.199  1.00  5.560          H  
ATOM   5565 2HB  CYS A 358     -14.329 -10.784  -5.739  1.00  5.560          H  
ATOM   5566  N   CYS A 359     -17.411 -12.336  -4.252  1.00  4.680          N  
ATOM   5567  CA  CYS A 359     -18.835 -12.288  -4.089  1.00  5.460          C  
ATOM   5568  C   CYS A 359     -19.690 -12.045  -5.371  1.00  5.750          C  
ATOM   5569  O   CYS A 359     -19.930 -10.903  -5.772  1.00  6.090          O  
ATOM   5570  CB  CYS A 359     -18.968 -11.075  -3.220  1.00  7.330          C  
ATOM   5571  SG  CYS A 359     -18.107  -9.495  -4.010  1.00  7.330          S  
ATOM   5572  H   CYS A 359     -16.802 -11.997  -3.491  1.00  5.620          H  
ATOM   5573  HA  CYS A 359     -19.134 -13.190  -3.584  1.00  6.550          H  
ATOM   5574 1HB  CYS A 359     -20.020 -10.853  -3.052  1.00  8.800          H  
ATOM   5575 2HB  CYS A 359     -18.496 -11.276  -2.263  1.00  8.800          H  
ATOM   5576  N   GLU A 360     -20.236 -13.142  -5.931  1.00  5.670          N  
ATOM   5577  CA  GLU A 360     -21.115 -13.123  -7.130  1.00  5.880          C  
ATOM   5578  C   GLU A 360     -22.401 -13.896  -6.879  1.00  6.900          C  
ATOM   5579  O   GLU A 360     -23.449 -13.309  -6.633  1.00  7.600          O  
ATOM   5580  CB  GLU A 360     -20.406 -13.650  -8.393  1.00  8.150          C  
ATOM   5581  CG  GLU A 360     -19.320 -12.714  -9.013  1.00  8.150          C  
ATOM   5582  CD  GLU A 360     -19.916 -11.464  -9.665  1.00  8.150          C  
ATOM   5583  OE1 GLU A 360     -21.039 -11.515 -10.051  1.00  8.150          O  
ATOM   5584  OE2 GLU A 360     -19.229 -10.470  -9.811  1.00  8.150          O  
ATOM   5585  H   GLU A 360     -20.032 -14.023  -5.437  1.00  6.800          H  
ATOM   5586  HA  GLU A 360     -21.387 -12.087  -7.332  1.00  7.060          H  
ATOM   5587 1HB  GLU A 360     -19.906 -14.588  -8.152  1.00  9.780          H  
ATOM   5588 2HB  GLU A 360     -21.144 -13.864  -9.166  1.00  9.780          H  
ATOM   5589 1HG  GLU A 360     -18.641 -12.386  -8.234  1.00  9.780          H  
ATOM   5590 2HG  GLU A 360     -18.730 -13.274  -9.748  1.00  9.780          H  
ATOM   5591  N   ASP A 361     -22.343 -15.225  -6.722  1.00  7.060          N  
ATOM   5592  CA  ASP A 361     -23.554 -15.997  -6.400  1.00  8.090          C  
ATOM   5593  C   ASP A 361     -23.705 -16.013  -4.874  1.00  8.050          C  
ATOM   5594  O   ASP A 361     -23.919 -17.041  -4.233  1.00  8.730          O  
ATOM   5595  CB  ASP A 361     -23.456 -17.414  -6.995  1.00 10.910          C  
ATOM   5596  CG  ASP A 361     -22.222 -18.154  -6.490  1.00 10.910          C  
ATOM   5597  OD1 ASP A 361     -21.236 -17.458  -6.281  1.00 10.910          O  
ATOM   5598  OD2 ASP A 361     -22.220 -19.360  -6.327  1.00 10.910          O  
ATOM   5599  H   ASP A 361     -21.473 -15.748  -6.849  1.00  8.470          H  
ATOM   5600  HA  ASP A 361     -24.415 -15.503  -6.832  1.00  9.710          H  
ATOM   5601 1HB  ASP A 361     -24.351 -17.982  -6.738  1.00 13.100          H  
ATOM   5602 2HB  ASP A 361     -23.406 -17.350  -8.079  1.00 13.100          H  
ATOM   5603  N   ASP A 362     -23.522 -14.812  -4.337  1.00  7.300          N  
ATOM   5604  CA  ASP A 362     -23.499 -14.398  -2.973  1.00  7.130          C  
ATOM   5605  C   ASP A 362     -24.526 -13.297  -2.873  1.00  7.200          C  
ATOM   5606  O   ASP A 362     -25.076 -12.999  -1.815  1.00  7.010          O  
ATOM   5607  CB  ASP A 362     -22.069 -13.924  -2.685  1.00 10.050          C  
ATOM   5608  CG  ASP A 362     -21.001 -15.103  -2.786  1.00 10.050          C  
ATOM   5609  OD1 ASP A 362     -21.021 -15.946  -1.926  1.00 10.050          O  
ATOM   5610  OD2 ASP A 362     -20.202 -15.156  -3.750  1.00 10.050          O  
ATOM   5611  H   ASP A 362     -23.460 -14.060  -5.009  1.00  8.760          H  
ATOM   5612  HA  ASP A 362     -23.777 -15.227  -2.323  1.00  8.560          H  
ATOM   5613 1HB  ASP A 362     -21.810 -13.151  -3.404  1.00 12.060          H  
ATOM   5614 2HB  ASP A 362     -22.007 -13.487  -1.719  1.00 12.060          H  
ATOM   5615  N   ILE A 363     -24.741 -12.660  -4.026  1.00  7.720          N  
ATOM   5616  CA  ILE A 363     -25.610 -11.487  -4.157  1.00  8.320          C  
ATOM   5617  C   ILE A 363     -26.713 -11.789  -5.146  1.00  9.320          C  
ATOM   5618  O   ILE A 363     -27.118 -10.927  -5.917  1.00  9.880          O  
ATOM   5619  CB  ILE A 363     -24.849 -10.225  -4.633  1.00 11.410          C  
ATOM   5620  CG1 ILE A 363     -24.143 -10.426  -5.997  1.00 11.410          C  
ATOM   5621  CG2 ILE A 363     -23.813  -9.970  -3.615  1.00 11.410          C  
ATOM   5622  CD1 ILE A 363     -23.683  -9.144  -6.683  1.00 11.410          C  
ATOM   5623  H   ILE A 363     -24.260 -13.013  -4.867  1.00  9.260          H  
ATOM   5624  HA  ILE A 363     -26.067 -11.273  -3.192  1.00  9.980          H  
ATOM   5625  HB  ILE A 363     -25.524  -9.374  -4.712  1.00 13.690          H  
ATOM   5626 1HG1 ILE A 363     -23.259 -11.031  -5.837  1.00 13.690          H  
ATOM   5627 2HG1 ILE A 363     -24.799 -10.943  -6.670  1.00 13.690          H  
ATOM   5628 1HG2 ILE A 363     -23.236  -9.115  -3.874  1.00 13.690          H  
ATOM   5629 2HG2 ILE A 363     -24.306  -9.815  -2.659  1.00 13.690          H  
ATOM   5630 3HG2 ILE A 363     -23.148 -10.821  -3.549  1.00 13.690          H  
ATOM   5631 1HD1 ILE A 363     -23.194  -9.402  -7.627  1.00 13.690          H  
ATOM   5632 2HD1 ILE A 363     -24.547  -8.517  -6.883  1.00 13.690          H  
ATOM   5633 3HD1 ILE A 363     -22.981  -8.601  -6.062  1.00 13.690          H  
ATOM   5634  N   VAL A 364     -27.191 -13.024  -5.149  1.00  9.670          N  
ATOM   5635  CA  VAL A 364     -28.166 -13.419  -6.149  1.00 10.620          C  
ATOM   5636  C   VAL A 364     -29.474 -12.609  -6.191  1.00 11.530          C  
ATOM   5637  O   VAL A 364     -29.881 -12.212  -7.288  1.00 12.270          O  
ATOM   5638  CB  VAL A 364     -28.497 -14.932  -6.021  1.00 14.490          C  
ATOM   5639  CG1 VAL A 364     -29.663 -15.303  -6.944  1.00 14.490          C  
ATOM   5640  CG2 VAL A 364     -27.259 -15.732  -6.346  1.00 14.490          C  
ATOM   5641  H   VAL A 364     -26.865 -13.685  -4.455  1.00 11.600          H  
ATOM   5642  HA  VAL A 364     -27.687 -13.311  -7.111  1.00 12.740          H  
ATOM   5643  HB  VAL A 364     -28.795 -15.170  -5.021  1.00 17.390          H  
ATOM   5644 1HG1 VAL A 364     -29.873 -16.367  -6.841  1.00 17.390          H  
ATOM   5645 2HG1 VAL A 364     -30.560 -14.746  -6.684  1.00 17.390          H  
ATOM   5646 3HG1 VAL A 364     -29.392 -15.083  -7.976  1.00 17.390          H  
ATOM   5647 1HG2 VAL A 364     -27.466 -16.799  -6.248  1.00 17.390          H  
ATOM   5648 2HG2 VAL A 364     -26.944 -15.521  -7.354  1.00 17.390          H  
ATOM   5649 3HG2 VAL A 364     -26.476 -15.459  -5.657  1.00 17.390          H  
ATOM   5650  N   PRO A 365     -30.174 -12.349  -5.063  1.00 11.600          N  
ATOM   5651  CA  PRO A 365     -31.453 -11.669  -5.060  1.00 12.330          C  
ATOM   5652  C   PRO A 365     -31.395 -10.330  -5.745  1.00 12.750          C  
ATOM   5653  O   PRO A 365     -30.483  -9.542  -5.478  1.00 12.190          O  
ATOM   5654  CB  PRO A 365     -31.747 -11.500  -3.566  1.00 18.500          C  
ATOM   5655  CG  PRO A 365     -30.967 -12.599  -2.898  1.00 18.500          C  
ATOM   5656  CD  PRO A 365     -29.688 -12.687  -3.703  1.00 18.500          C  
ATOM   5657  HA  PRO A 365     -32.205 -12.324  -5.544  1.00 14.800          H  
ATOM   5658 1HB  PRO A 365     -31.420 -10.495  -3.243  1.00 22.190          H  
ATOM   5659 2HB  PRO A 365     -32.829 -11.552  -3.380  1.00 22.190          H  
ATOM   5660 1HG  PRO A 365     -30.793 -12.363  -1.837  1.00 22.190          H  
ATOM   5661 2HG  PRO A 365     -31.545 -13.535  -2.920  1.00 22.190          H  
ATOM   5662 1HD  PRO A 365     -28.979 -11.927  -3.356  1.00 22.190          H  
ATOM   5663 2HD  PRO A 365     -29.301 -13.679  -3.610  1.00 22.190          H  
ATOM   5664  N   HIS A 366     -32.406 -10.027  -6.550  1.00 13.780          N  
ATOM   5665  CA  HIS A 366     -32.614  -8.754  -7.255  1.00 14.310          C  
ATOM   5666  C   HIS A 366     -31.535  -8.231  -8.230  1.00 14.170          C  
ATOM   5667  O   HIS A 366     -31.871  -7.778  -9.326  1.00 14.960          O  
ATOM   5668  CB  HIS A 366     -32.864  -7.658  -6.215  1.00 19.820          C  
ATOM   5669  CG  HIS A 366     -34.085  -7.902  -5.399  1.00 19.820          C  
ATOM   5670  ND1 HIS A 366     -35.363  -7.796  -5.910  1.00 19.820          N  
ATOM   5671  CD2 HIS A 366     -34.223  -8.268  -4.105  1.00 19.820          C  
ATOM   5672  CE1 HIS A 366     -36.235  -8.084  -4.959  1.00 19.820          C  
ATOM   5673  NE2 HIS A 366     -35.567  -8.374  -3.857  1.00 19.820          N  
ATOM   5674  H   HIS A 366     -33.101 -10.748  -6.702  1.00 16.540          H  
ATOM   5675  HA  HIS A 366     -33.527  -8.851  -7.840  1.00 17.170          H  
ATOM   5676 1HB  HIS A 366     -32.011  -7.568  -5.546  1.00 23.790          H  
ATOM   5677 2HB  HIS A 366     -32.975  -6.701  -6.722  1.00 23.790          H  
ATOM   5678  HD1 HIS A 366     -35.616  -7.301  -6.745  1.00 23.790          H  
ATOM   5679  HD2 HIS A 366     -33.502  -8.475  -3.315  1.00 23.790          H  
ATOM   5680  HE1 HIS A 366     -37.306  -8.058  -5.160  1.00 23.790          H  
ATOM   5681  N   VAL A 367     -30.268  -8.254  -7.833  1.00 13.200          N  
ATOM   5682  CA  VAL A 367     -29.215  -7.628  -8.618  1.00 13.000          C  
ATOM   5683  C   VAL A 367     -28.092  -8.466  -9.218  1.00 12.490          C  
ATOM   5684  O   VAL A 367     -27.277  -7.887  -9.938  1.00 12.620          O  
ATOM   5685  CB  VAL A 367     -28.544  -6.538  -7.760  1.00 18.280          C  
ATOM   5686  CG1 VAL A 367     -29.558  -5.481  -7.387  1.00 18.280          C  
ATOM   5687  CG2 VAL A 367     -27.914  -7.176  -6.491  1.00 18.280          C  
ATOM   5688  H   VAL A 367     -30.069  -8.673  -6.936  1.00 15.840          H  
ATOM   5689  HA  VAL A 367     -29.707  -7.124  -9.450  1.00 15.600          H  
ATOM   5690  HB  VAL A 367     -27.777  -6.052  -8.345  1.00 21.940          H  
ATOM   5691 1HG1 VAL A 367     -29.074  -4.703  -6.803  1.00 21.940          H  
ATOM   5692 2HG1 VAL A 367     -29.976  -5.049  -8.297  1.00 21.940          H  
ATOM   5693 3HG1 VAL A 367     -30.354  -5.925  -6.801  1.00 21.940          H  
ATOM   5694 1HG2 VAL A 367     -27.443  -6.401  -5.900  1.00 21.940          H  
ATOM   5695 2HG2 VAL A 367     -28.686  -7.656  -5.893  1.00 21.940          H  
ATOM   5696 3HG2 VAL A 367     -27.166  -7.921  -6.769  1.00 21.940          H  
ATOM   5697  N   LEU A 368     -27.971  -9.778  -8.987  1.00 11.950          N  
ATOM   5698  CA  LEU A 368     -26.795 -10.392  -9.597  1.00 11.390          C  
ATOM   5699  C   LEU A 368     -26.701 -10.306 -11.120  1.00 11.930          C  
ATOM   5700  O   LEU A 368     -25.667  -9.871 -11.616  1.00 11.690          O  
ATOM   5701  CB  LEU A 368     -26.620 -11.849  -9.187  1.00 16.170          C  
ATOM   5702  CG  LEU A 368     -25.468 -12.653  -9.891  1.00 16.170          C  
ATOM   5703  CD1 LEU A 368     -24.103 -12.018  -9.601  1.00 16.170          C  
ATOM   5704  CD2 LEU A 368     -25.497 -14.059  -9.369  1.00 16.170          C  
ATOM   5705  H   LEU A 368     -28.619 -10.336  -8.410  1.00 14.340          H  
ATOM   5706  HA  LEU A 368     -25.935  -9.858  -9.189  1.00 13.670          H  
ATOM   5707 1HB  LEU A 368     -26.375 -11.842  -8.143  1.00 19.400          H  
ATOM   5708 2HB  LEU A 368     -27.553 -12.384  -9.303  1.00 19.400          H  
ATOM   5709  HG  LEU A 368     -25.614 -12.663 -10.968  1.00 19.400          H  
ATOM   5710 1HD1 LEU A 368     -23.321 -12.602 -10.085  1.00 19.400          H  
ATOM   5711 2HD1 LEU A 368     -24.053 -11.003  -9.981  1.00 19.400          H  
ATOM   5712 3HD1 LEU A 368     -23.925 -11.996  -8.555  1.00 19.400          H  
ATOM   5713 1HD2 LEU A 368     -24.705 -14.649  -9.839  1.00 19.400          H  
ATOM   5714 2HD2 LEU A 368     -25.342 -14.030  -8.300  1.00 19.400          H  
ATOM   5715 3HD2 LEU A 368     -26.461 -14.510  -9.590  1.00 19.400          H  
ATOM   5716  N   PRO A 369     -27.693 -10.724 -11.946  1.00 12.700          N  
ATOM   5717  CA  PRO A 369     -27.518 -10.666 -13.385  1.00 13.150          C  
ATOM   5718  C   PRO A 369     -27.320  -9.239 -13.881  1.00 13.670          C  
ATOM   5719  O   PRO A 369     -26.579  -9.008 -14.833  1.00 13.820          O  
ATOM   5720  CB  PRO A 369     -28.818 -11.296 -13.911  1.00 19.730          C  
ATOM   5721  CG  PRO A 369     -29.823 -11.159 -12.768  1.00 19.730          C  
ATOM   5722  CD  PRO A 369     -28.996 -11.260 -11.492  1.00 19.730          C  
ATOM   5723  HA  PRO A 369     -26.653 -11.286 -13.660  1.00 15.780          H  
ATOM   5724 1HB  PRO A 369     -29.137 -10.772 -14.831  1.00 23.670          H  
ATOM   5725 2HB  PRO A 369     -28.637 -12.342 -14.193  1.00 23.670          H  
ATOM   5726 1HG  PRO A 369     -30.366 -10.206 -12.848  1.00 23.670          H  
ATOM   5727 2HG  PRO A 369     -30.580 -11.957 -12.837  1.00 23.670          H  
ATOM   5728 1HD  PRO A 369     -29.489 -10.646 -10.750  1.00 23.670          H  
ATOM   5729 2HD  PRO A 369     -28.900 -12.304 -11.175  1.00 23.670          H  
ATOM   5730  N   PHE A 370     -27.859  -8.263 -13.146  1.00 13.930          N  
ATOM   5731  CA  PHE A 370     -27.691  -6.871 -13.515  1.00 14.490          C  
ATOM   5732  C   PHE A 370     -26.238  -6.476 -13.360  1.00 13.960          C  
ATOM   5733  O   PHE A 370     -25.590  -6.009 -14.300  1.00 14.280          O  
ATOM   5734  CB  PHE A 370     -28.553  -5.957 -12.637  1.00 20.060          C  
ATOM   5735  CG  PHE A 370     -28.411  -4.497 -12.976  1.00 20.060          C  
ATOM   5736  CD1 PHE A 370     -29.128  -3.952 -14.029  1.00 20.060          C  
ATOM   5737  CD2 PHE A 370     -27.546  -3.666 -12.267  1.00 20.060          C  
ATOM   5738  CE1 PHE A 370     -28.989  -2.624 -14.360  1.00 20.060          C  
ATOM   5739  CE2 PHE A 370     -27.413  -2.348 -12.607  1.00 20.060          C  
ATOM   5740  CZ  PHE A 370     -28.129  -1.825 -13.650  1.00 20.060          C  
ATOM   5741  H   PHE A 370     -28.472  -8.485 -12.374  1.00 16.720          H  
ATOM   5742  HA  PHE A 370     -27.976  -6.746 -14.558  1.00 17.390          H  
ATOM   5743 1HB  PHE A 370     -29.599  -6.234 -12.738  1.00 24.070          H  
ATOM   5744 2HB  PHE A 370     -28.282  -6.093 -11.589  1.00 24.070          H  
ATOM   5745  HD1 PHE A 370     -29.804  -4.582 -14.600  1.00 24.070          H  
ATOM   5746  HD2 PHE A 370     -26.966  -4.063 -11.443  1.00 24.070          H  
ATOM   5747  HE1 PHE A 370     -29.556  -2.205 -15.195  1.00 24.070          H  
ATOM   5748  HE2 PHE A 370     -26.737  -1.717 -12.058  1.00 24.070          H  
ATOM   5749  HZ  PHE A 370     -28.012  -0.777 -13.918  1.00 24.070          H  
ATOM   5750  N   ILE A 371     -25.721  -6.650 -12.150  1.00 13.160          N  
ATOM   5751  CA  ILE A 371     -24.373  -6.224 -11.864  1.00 12.630          C  
ATOM   5752  C   ILE A 371     -23.385  -7.020 -12.677  1.00 12.230          C  
ATOM   5753  O   ILE A 371     -22.450  -6.462 -13.241  1.00 12.380          O  
ATOM   5754  CB  ILE A 371     -24.051  -6.346 -10.360  1.00 17.890          C  
ATOM   5755  CG1 ILE A 371     -24.917  -5.321  -9.598  1.00 17.890          C  
ATOM   5756  CG2 ILE A 371     -22.534  -6.100 -10.098  1.00 17.890          C  
ATOM   5757  CD1 ILE A 371     -24.933  -5.488  -8.123  1.00 17.890          C  
ATOM   5758  H   ILE A 371     -26.283  -7.094 -11.418  1.00 15.790          H  
ATOM   5759  HA  ILE A 371     -24.279  -5.176 -12.145  1.00 15.160          H  
ATOM   5760  HB  ILE A 371     -24.332  -7.347 -10.015  1.00 21.470          H  
ATOM   5761 1HG1 ILE A 371     -24.564  -4.314  -9.834  1.00 21.470          H  
ATOM   5762 2HG1 ILE A 371     -25.938  -5.418  -9.948  1.00 21.470          H  
ATOM   5763 1HG2 ILE A 371     -22.310  -6.186  -9.041  1.00 21.470          H  
ATOM   5764 2HG2 ILE A 371     -21.926  -6.826 -10.637  1.00 21.470          H  
ATOM   5765 3HG2 ILE A 371     -22.284  -5.099 -10.434  1.00 21.470          H  
ATOM   5766 1HD1 ILE A 371     -25.583  -4.730  -7.689  1.00 21.470          H  
ATOM   5767 2HD1 ILE A 371     -25.312  -6.475  -7.877  1.00 21.470          H  
ATOM   5768 3HD1 ILE A 371     -23.935  -5.369  -7.723  1.00 21.470          H  
ATOM   5769  N   LYS A 372     -23.520  -8.334 -12.716  1.00 11.800          N  
ATOM   5770  CA  LYS A 372     -22.525  -9.086 -13.441  1.00 11.350          C  
ATOM   5771  C   LYS A 372     -22.449  -8.684 -14.911  1.00 12.070          C  
ATOM   5772  O   LYS A 372     -21.355  -8.449 -15.426  1.00 12.000          O  
ATOM   5773  CB  LYS A 372     -22.746 -10.579 -13.298  1.00 16.070          C  
ATOM   5774  CG  LYS A 372     -21.666 -11.392 -13.979  1.00 16.070          C  
ATOM   5775  CD  LYS A 372     -21.794 -12.845 -13.677  1.00 16.070          C  
ATOM   5776  CE  LYS A 372     -20.581 -13.605 -14.179  1.00 16.070          C  
ATOM   5777  NZ  LYS A 372     -20.525 -13.706 -15.651  1.00 16.070          N  
ATOM   5778  H   LYS A 372     -24.293  -8.805 -12.239  1.00 14.160          H  
ATOM   5779  HA  LYS A 372     -21.556  -8.865 -12.994  1.00 13.620          H  
ATOM   5780 1HB  LYS A 372     -22.760 -10.844 -12.238  1.00 19.280          H  
ATOM   5781 2HB  LYS A 372     -23.719 -10.850 -13.717  1.00 19.280          H  
ATOM   5782 1HG  LYS A 372     -21.712 -11.237 -15.056  1.00 19.280          H  
ATOM   5783 2HG  LYS A 372     -20.700 -11.045 -13.620  1.00 19.280          H  
ATOM   5784 1HD  LYS A 372     -21.870 -12.982 -12.592  1.00 19.280          H  
ATOM   5785 2HD  LYS A 372     -22.693 -13.232 -14.138  1.00 19.280          H  
ATOM   5786 1HE  LYS A 372     -19.682 -13.095 -13.832  1.00 19.280          H  
ATOM   5787 2HE  LYS A 372     -20.605 -14.593 -13.758  1.00 19.280          H  
ATOM   5788 1HZ  LYS A 372     -19.699 -14.226 -15.918  1.00 19.280          H  
ATOM   5789 2HZ  LYS A 372     -21.349 -14.197 -15.963  1.00 19.280          H  
ATOM   5790 3HZ  LYS A 372     -20.489 -12.784 -16.053  1.00 19.280          H  
ATOM   5791  N   GLU A 373     -23.587  -8.575 -15.607  1.00 12.850          N  
ATOM   5792  CA  GLU A 373     -23.528  -8.198 -17.017  1.00 13.510          C  
ATOM   5793  C   GLU A 373     -22.972  -6.779 -17.209  1.00 13.860          C  
ATOM   5794  O   GLU A 373     -22.238  -6.524 -18.167  1.00 14.010          O  
ATOM   5795  CB  GLU A 373     -24.896  -8.342 -17.679  1.00 18.650          C  
ATOM   5796  CG  GLU A 373     -25.360  -9.800 -17.823  1.00 18.650          C  
ATOM   5797  CD  GLU A 373     -26.704  -9.946 -18.501  1.00 18.650          C  
ATOM   5798  OE1 GLU A 373     -27.291  -8.944 -18.836  1.00 18.650          O  
ATOM   5799  OE2 GLU A 373     -27.148 -11.061 -18.667  1.00 18.650          O  
ATOM   5800  H   GLU A 373     -24.498  -8.766 -15.177  1.00 15.420          H  
ATOM   5801  HA  GLU A 373     -22.848  -8.886 -17.518  1.00 16.210          H  
ATOM   5802 1HB  GLU A 373     -25.641  -7.803 -17.087  1.00 22.380          H  
ATOM   5803 2HB  GLU A 373     -24.872  -7.891 -18.669  1.00 22.380          H  
ATOM   5804 1HG  GLU A 373     -24.612 -10.345 -18.379  1.00 22.380          H  
ATOM   5805 2HG  GLU A 373     -25.416 -10.242 -16.829  1.00 22.380          H  
ATOM   5806  N   HIS A 374     -23.299  -5.860 -16.287  1.00 14.070          N  
ATOM   5807  CA  HIS A 374     -22.814  -4.488 -16.365  1.00 14.520          C  
ATOM   5808  C   HIS A 374     -21.353  -4.296 -15.947  1.00 13.840          C  
ATOM   5809  O   HIS A 374     -20.742  -3.336 -16.409  1.00 14.040          O  
ATOM   5810  CB  HIS A 374     -23.737  -3.537 -15.597  1.00 20.150          C  
ATOM   5811  CG  HIS A 374     -24.998  -3.211 -16.366  1.00 20.150          C  
ATOM   5812  ND1 HIS A 374     -24.999  -2.312 -17.422  1.00 20.150          N  
ATOM   5813  CD2 HIS A 374     -26.269  -3.671 -16.270  1.00 20.150          C  
ATOM   5814  CE1 HIS A 374     -26.218  -2.230 -17.927  1.00 20.150          C  
ATOM   5815  NE2 HIS A 374     -27.005  -3.043 -17.253  1.00 20.150          N  
ATOM   5816  H   HIS A 374     -23.957  -6.100 -15.537  1.00 16.880          H  
ATOM   5817  HA  HIS A 374     -22.873  -4.174 -17.405  1.00 17.420          H  
ATOM   5818 1HB  HIS A 374     -24.018  -3.990 -14.644  1.00 24.180          H  
ATOM   5819 2HB  HIS A 374     -23.209  -2.612 -15.377  1.00 24.180          H  
ATOM   5820  HD1 HIS A 374     -24.303  -1.599 -17.567  1.00 24.180          H  
ATOM   5821  HD2 HIS A 374     -26.757  -4.383 -15.621  1.00 24.180          H  
ATOM   5822  HE1 HIS A 374     -26.426  -1.569 -18.768  1.00 24.180          H  
ATOM   5823  N   ILE A 375     -20.805  -5.178 -15.090  1.00 13.070          N  
ATOM   5824  CA  ILE A 375     -19.411  -5.130 -14.619  1.00 12.480          C  
ATOM   5825  C   ILE A 375     -18.435  -5.975 -15.442  1.00 11.900          C  
ATOM   5826  O   ILE A 375     -17.327  -5.522 -15.745  1.00 11.840          O  
ATOM   5827  CB  ILE A 375     -19.311  -5.510 -13.132  1.00 17.710          C  
ATOM   5828  CG1 ILE A 375     -20.157  -4.525 -12.268  1.00 17.710          C  
ATOM   5829  CG2 ILE A 375     -17.849  -5.543 -12.679  1.00 17.710          C  
ATOM   5830  CD1 ILE A 375     -19.787  -3.097 -12.363  1.00 17.710          C  
ATOM   5831  H   ILE A 375     -21.407  -5.908 -14.704  1.00 15.680          H  
ATOM   5832  HA  ILE A 375     -19.058  -4.114 -14.725  1.00 14.980          H  
ATOM   5833  HB  ILE A 375     -19.752  -6.502 -12.990  1.00 21.250          H  
ATOM   5834 1HG1 ILE A 375     -21.190  -4.586 -12.564  1.00 21.250          H  
ATOM   5835 2HG1 ILE A 375     -20.066  -4.819 -11.225  1.00 21.250          H  
ATOM   5836 1HG2 ILE A 375     -17.801  -5.818 -11.630  1.00 21.250          H  
ATOM   5837 2HG2 ILE A 375     -17.282  -6.258 -13.255  1.00 21.250          H  
ATOM   5838 3HG2 ILE A 375     -17.409  -4.579 -12.816  1.00 21.250          H  
ATOM   5839 1HD1 ILE A 375     -20.430  -2.526 -11.715  1.00 21.250          H  
ATOM   5840 2HD1 ILE A 375     -18.778  -2.966 -12.042  1.00 21.250          H  
ATOM   5841 3HD1 ILE A 375     -19.889  -2.726 -13.365  1.00 21.250          H  
ATOM   5842  N   LYS A 376     -18.771  -7.224 -15.767  1.00 11.530          N  
ATOM   5843  CA  LYS A 376     -17.851  -8.056 -16.552  1.00 10.950          C  
ATOM   5844  C   LYS A 376     -18.082  -7.658 -18.000  1.00 11.920          C  
ATOM   5845  O   LYS A 376     -18.743  -8.349 -18.772  1.00 12.200          O  
ATOM   5846  CB  LYS A 376     -18.102  -9.547 -16.316  1.00 15.560          C  
ATOM   5847  CG  LYS A 376     -17.337 -10.166 -15.110  1.00 15.560          C  
ATOM   5848  CD  LYS A 376     -17.744  -9.549 -13.750  1.00 15.560          C  
ATOM   5849  CE  LYS A 376     -17.111 -10.319 -12.559  1.00 15.560          C  
ATOM   5850  NZ  LYS A 376     -17.442  -9.688 -11.234  1.00 15.560          N  
ATOM   5851  H   LYS A 376     -19.685  -7.596 -15.507  1.00 13.840          H  
ATOM   5852  HA  LYS A 376     -16.826  -7.818 -16.288  1.00 13.140          H  
ATOM   5853 1HB  LYS A 376     -19.170  -9.712 -16.161  1.00 18.670          H  
ATOM   5854 2HB  LYS A 376     -17.811 -10.101 -17.209  1.00 18.670          H  
ATOM   5855 1HG  LYS A 376     -17.526 -11.237 -15.082  1.00 18.670          H  
ATOM   5856 2HG  LYS A 376     -16.271 -10.012 -15.256  1.00 18.670          H  
ATOM   5857 1HD  LYS A 376     -17.382  -8.529 -13.706  1.00 18.670          H  
ATOM   5858 2HD  LYS A 376     -18.832  -9.529 -13.646  1.00 18.670          H  
ATOM   5859 1HE  LYS A 376     -17.487 -11.345 -12.555  1.00 18.670          H  
ATOM   5860 2HE  LYS A 376     -16.028 -10.341 -12.679  1.00 18.670          H  
ATOM   5861 1HZ  LYS A 376     -17.037 -10.223 -10.457  1.00 18.670          H  
ATOM   5862 2HZ  LYS A 376     -17.104  -8.744 -11.192  1.00 18.670          H  
ATOM   5863 3HZ  LYS A 376     -18.460  -9.686 -11.093  1.00 18.670          H  
ATOM   5864  N   ASN A 377     -17.531  -6.501 -18.318  1.00 12.440          N  
ATOM   5865  CA  ASN A 377     -17.804  -5.750 -19.520  1.00 13.520          C  
ATOM   5866  C   ASN A 377     -16.457  -5.412 -20.231  1.00 13.390          C  
ATOM   5867  O   ASN A 377     -15.455  -6.109 -20.001  1.00 12.680          O  
ATOM   5868  CB  ASN A 377     -18.607  -4.551 -18.994  1.00 18.500          C  
ATOM   5869  CG  ASN A 377     -17.745  -3.582 -18.122  1.00 18.500          C  
ATOM   5870  OD1 ASN A 377     -16.528  -3.488 -18.283  1.00 18.500          O  
ATOM   5871  ND2 ASN A 377     -18.338  -2.872 -17.231  1.00 18.500          N  
ATOM   5872  H   ASN A 377     -17.002  -6.060 -17.557  1.00 14.930          H  
ATOM   5873  HA  ASN A 377     -18.422  -6.352 -20.187  1.00 16.220          H  
ATOM   5874 1HB  ASN A 377     -19.238  -4.050 -19.707  1.00 22.200          H  
ATOM   5875 2HB  ASN A 377     -19.324  -4.987 -18.288  1.00 22.200          H  
ATOM   5876 1HD2 ASN A 377     -17.817  -2.234 -16.666  1.00 22.200          H  
ATOM   5877 2HD2 ASN A 377     -19.316  -2.957 -17.068  1.00 22.200          H  
ATOM   5878  N   PRO A 378     -16.373  -4.400 -21.129  1.00 14.170          N  
ATOM   5879  CA  PRO A 378     -15.165  -4.010 -21.825  1.00 14.210          C  
ATOM   5880  C   PRO A 378     -13.962  -3.829 -20.910  1.00 13.700          C  
ATOM   5881  O   PRO A 378     -12.846  -4.013 -21.386  1.00 13.530          O  
ATOM   5882  CB  PRO A 378     -15.571  -2.714 -22.518  1.00 21.320          C  
ATOM   5883  CG  PRO A 378     -17.044  -2.886 -22.767  1.00 21.320          C  
ATOM   5884  CD  PRO A 378     -17.548  -3.602 -21.562  1.00 21.320          C  
ATOM   5885  HA  PRO A 378     -14.945  -4.777 -22.579  1.00 17.050          H  
ATOM   5886 1HB  PRO A 378     -15.339  -1.854 -21.859  1.00 25.580          H  
ATOM   5887 2HB  PRO A 378     -14.987  -2.578 -23.442  1.00 25.580          H  
ATOM   5888 1HG  PRO A 378     -17.515  -1.898 -22.896  1.00 25.580          H  
ATOM   5889 2HG  PRO A 378     -17.216  -3.446 -23.699  1.00 25.580          H  
ATOM   5890 1HD  PRO A 378     -17.798  -2.815 -20.843  1.00 25.580          H  
ATOM   5891 2HD  PRO A 378     -18.397  -4.252 -21.830  1.00 25.580          H  
ATOM   5892  N   ASP A 379     -14.143  -3.521 -19.609  1.00 13.480          N  
ATOM   5893  CA  ASP A 379     -12.974  -3.338 -18.763  1.00 13.040          C  
ATOM   5894  C   ASP A 379     -12.824  -4.517 -17.794  1.00 12.180          C  
ATOM   5895  O   ASP A 379     -12.366  -4.384 -16.659  1.00 12.030          O  
ATOM   5896  CB  ASP A 379     -13.087  -2.038 -17.964  1.00 18.430          C  
ATOM   5897  CG  ASP A 379     -13.136  -0.766 -18.841  1.00 18.430          C  
ATOM   5898  OD1 ASP A 379     -12.557  -0.737 -19.909  1.00 18.430          O  
ATOM   5899  OD2 ASP A 379     -13.757   0.202 -18.402  1.00 18.430          O  
ATOM   5900  H   ASP A 379     -15.063  -3.385 -19.199  1.00 16.180          H  
ATOM   5901  HA  ASP A 379     -12.094  -3.282 -19.384  1.00 15.650          H  
ATOM   5902 1HB  ASP A 379     -13.983  -2.076 -17.342  1.00 22.120          H  
ATOM   5903 2HB  ASP A 379     -12.224  -1.953 -17.288  1.00 22.120          H  
ATOM   5904  N   TRP A 380     -13.122  -5.691 -18.342  1.00 11.670          N  
ATOM   5905  CA  TRP A 380     -12.871  -7.023 -17.839  1.00 10.880          C  
ATOM   5906  C   TRP A 380     -12.104  -7.628 -18.978  1.00 11.020          C  
ATOM   5907  O   TRP A 380     -11.169  -8.403 -18.797  1.00 10.460          O  
ATOM   5908  CB  TRP A 380     -14.148  -7.762 -17.438  1.00 15.550          C  
ATOM   5909  CG  TRP A 380     -14.012  -9.250 -17.303  1.00 15.550          C  
ATOM   5910  CD1 TRP A 380     -13.468  -9.998 -16.290  1.00 15.550          C  
ATOM   5911  CD2 TRP A 380     -14.531 -10.196 -18.265  1.00 15.550          C  
ATOM   5912  NE1 TRP A 380     -13.592 -11.349 -16.589  1.00 15.550          N  
ATOM   5913  CE2 TRP A 380     -14.241 -11.477 -17.787  1.00 15.550          C  
ATOM   5914  CE3 TRP A 380     -15.215 -10.056 -19.479  1.00 15.550          C  
ATOM   5915  CZ2 TRP A 380     -14.604 -12.614 -18.487  1.00 15.550          C  
ATOM   5916  CZ3 TRP A 380     -15.576 -11.193 -20.177  1.00 15.550          C  
ATOM   5917  CH2 TRP A 380     -15.282 -12.440 -19.699  1.00 15.550          C  
ATOM   5918  H   TRP A 380     -13.601  -5.667 -19.244  1.00 14.000          H  
ATOM   5919  HA  TRP A 380     -12.224  -6.976 -16.969  1.00 13.060          H  
ATOM   5920 1HB  TRP A 380     -14.490  -7.369 -16.481  1.00 18.660          H  
ATOM   5921 2HB  TRP A 380     -14.918  -7.565 -18.153  1.00 18.660          H  
ATOM   5922  HD1 TRP A 380     -12.996  -9.597 -15.394  1.00 18.660          H  
ATOM   5923  HE1 TRP A 380     -13.258 -12.162 -16.014  1.00 18.660          H  
ATOM   5924  HE3 TRP A 380     -15.457  -9.072 -19.868  1.00 18.660          H  
ATOM   5925  HZ2 TRP A 380     -14.376 -13.617 -18.113  1.00 18.660          H  
ATOM   5926  HZ3 TRP A 380     -16.097 -11.069 -21.117  1.00 18.660          H  
ATOM   5927  HH2 TRP A 380     -15.583 -13.314 -20.277  1.00 18.660          H  
ATOM   5928  N   ARG A 381     -12.534  -7.231 -20.182  1.00 11.860          N  
ATOM   5929  CA  ARG A 381     -11.895  -7.686 -21.425  1.00 12.130          C  
ATOM   5930  C   ARG A 381     -10.565  -6.944 -21.654  1.00 12.340          C  
ATOM   5931  O   ARG A 381      -9.540  -7.548 -21.958  1.00 12.100          O  
ATOM   5932  CB  ARG A 381     -12.802  -7.464 -22.620  1.00 16.870          C  
ATOM   5933  CG  ARG A 381     -14.026  -8.359 -22.705  1.00 16.870          C  
ATOM   5934  CD  ARG A 381     -14.900  -7.954 -23.816  1.00 16.870          C  
ATOM   5935  NE  ARG A 381     -14.212  -8.046 -25.098  1.00 16.870          N  
ATOM   5936  CZ  ARG A 381     -14.634  -7.482 -26.252  1.00 16.870          C  
ATOM   5937  NH1 ARG A 381     -15.761  -6.789 -26.291  1.00 16.870          N  
ATOM   5938  NH2 ARG A 381     -13.908  -7.624 -27.349  1.00 16.870          N  
ATOM   5939  H   ARG A 381     -13.370  -6.631 -20.191  1.00 14.230          H  
ATOM   5940  HA  ARG A 381     -11.687  -8.750 -21.337  1.00 14.560          H  
ATOM   5941 1HB  ARG A 381     -13.144  -6.436 -22.628  1.00 20.250          H  
ATOM   5942 2HB  ARG A 381     -12.225  -7.617 -23.523  1.00 20.250          H  
ATOM   5943 1HG  ARG A 381     -13.722  -9.400 -22.845  1.00 20.250          H  
ATOM   5944 2HG  ARG A 381     -14.591  -8.262 -21.788  1.00 20.250          H  
ATOM   5945 1HD  ARG A 381     -15.760  -8.615 -23.845  1.00 20.250          H  
ATOM   5946 2HD  ARG A 381     -15.230  -6.931 -23.663  1.00 20.250          H  
ATOM   5947  HE  ARG A 381     -13.341  -8.561 -25.120  1.00 20.250          H  
ATOM   5948 1HH1 ARG A 381     -16.320  -6.676 -25.458  1.00 20.250          H  
ATOM   5949 2HH1 ARG A 381     -16.069  -6.367 -27.159  1.00 20.250          H  
ATOM   5950 1HH2 ARG A 381     -13.045  -8.147 -27.323  1.00 20.250          H  
ATOM   5951 2HH2 ARG A 381     -14.210  -7.200 -28.215  1.00 20.250          H  
ATOM   5952  N   TYR A 382     -10.567  -5.625 -21.422  1.00 12.800          N  
ATOM   5953  CA  TYR A 382      -9.416  -4.735 -21.559  1.00 13.160          C  
ATOM   5954  C   TYR A 382      -8.206  -5.296 -20.850  1.00 12.390          C  
ATOM   5955  O   TYR A 382      -7.094  -5.222 -21.354  1.00 12.550          O  
ATOM   5956  CB  TYR A 382      -9.745  -3.364 -20.978  1.00 18.280          C  
ATOM   5957  CG  TYR A 382      -8.687  -2.321 -21.091  1.00 18.280          C  
ATOM   5958  CD1 TYR A 382      -8.548  -1.627 -22.272  1.00 18.280          C  
ATOM   5959  CD2 TYR A 382      -7.880  -2.023 -20.008  1.00 18.280          C  
ATOM   5960  CE1 TYR A 382      -7.614  -0.641 -22.373  1.00 18.280          C  
ATOM   5961  CE2 TYR A 382      -6.930  -1.032 -20.114  1.00 18.280          C  
ATOM   5962  CZ  TYR A 382      -6.794  -0.343 -21.290  1.00 18.280          C  
ATOM   5963  OH  TYR A 382      -5.848   0.652 -21.402  1.00 18.280          O  
ATOM   5964  H   TYR A 382     -11.450  -5.164 -21.219  1.00 15.360          H  
ATOM   5965  HA  TYR A 382      -9.173  -4.633 -22.618  1.00 15.790          H  
ATOM   5966 1HB  TYR A 382     -10.641  -2.969 -21.447  1.00 21.940          H  
ATOM   5967 2HB  TYR A 382      -9.955  -3.483 -19.920  1.00 21.940          H  
ATOM   5968  HD1 TYR A 382      -9.192  -1.857 -23.123  1.00 21.940          H  
ATOM   5969  HD2 TYR A 382      -8.002  -2.566 -19.066  1.00 21.940          H  
ATOM   5970  HE1 TYR A 382      -7.513  -0.088 -23.307  1.00 21.940          H  
ATOM   5971  HE2 TYR A 382      -6.296  -0.793 -19.259  1.00 21.940          H  
ATOM   5972  HH  TYR A 382      -5.390   0.757 -20.564  1.00 21.940          H  
ATOM   5973  N   ARG A 383      -8.426  -5.853 -19.663  1.00 11.560          N  
ATOM   5974  CA  ARG A 383      -7.401  -6.366 -18.768  1.00 10.800          C  
ATOM   5975  C   ARG A 383      -6.508  -7.419 -19.401  1.00 10.350          C  
ATOM   5976  O   ARG A 383      -5.378  -7.623 -18.955  1.00 10.100          O  
ATOM   5977  CB  ARG A 383      -8.067  -6.950 -17.561  1.00 15.420          C  
ATOM   5978  CG  ARG A 383      -8.729  -5.929 -16.705  1.00 15.420          C  
ATOM   5979  CD  ARG A 383      -9.406  -6.530 -15.623  1.00 15.420          C  
ATOM   5980  NE  ARG A 383     -10.131  -5.571 -14.882  1.00 15.420          N  
ATOM   5981  CZ  ARG A 383     -11.131  -5.875 -14.029  1.00 15.420          C  
ATOM   5982  NH1 ARG A 383     -11.476  -7.148 -13.821  1.00 15.420          N  
ATOM   5983  NH2 ARG A 383     -11.775  -4.909 -13.405  1.00 15.420          N  
ATOM   5984  H   ARG A 383      -9.380  -5.877 -19.330  1.00 13.870          H  
ATOM   5985  HA  ARG A 383      -6.782  -5.530 -18.454  1.00 12.960          H  
ATOM   5986 1HB  ARG A 383      -8.828  -7.666 -17.874  1.00 18.510          H  
ATOM   5987 2HB  ARG A 383      -7.345  -7.495 -16.957  1.00 18.510          H  
ATOM   5988 1HG  ARG A 383      -7.998  -5.249 -16.298  1.00 18.510          H  
ATOM   5989 2HG  ARG A 383      -9.462  -5.366 -17.283  1.00 18.510          H  
ATOM   5990 1HD  ARG A 383     -10.084  -7.296 -15.994  1.00 18.510          H  
ATOM   5991 2HD  ARG A 383      -8.686  -6.964 -14.981  1.00 18.510          H  
ATOM   5992  HE  ARG A 383      -9.853  -4.576 -15.022  1.00 18.510          H  
ATOM   5993 1HH1 ARG A 383     -10.983  -7.927 -14.307  1.00 18.510          H  
ATOM   5994 2HH1 ARG A 383     -12.222  -7.366 -13.177  1.00 18.510          H  
ATOM   5995 1HH2 ARG A 383     -11.523  -3.939 -13.570  1.00 18.510          H  
ATOM   5996 2HH2 ARG A 383     -12.530  -5.126 -12.768  1.00 18.510          H  
ATOM   5997  N   ASP A 384      -6.970  -8.065 -20.468  1.00 10.340          N  
ATOM   5998  CA  ASP A 384      -6.180  -9.070 -21.165  1.00 10.000          C  
ATOM   5999  C   ASP A 384      -4.934  -8.405 -21.779  1.00 10.520          C  
ATOM   6000  O   ASP A 384      -3.966  -9.078 -22.130  1.00 10.220          O  
ATOM   6001  CB  ASP A 384      -7.026  -9.759 -22.240  1.00 14.140          C  
ATOM   6002  CG  ASP A 384      -8.108 -10.731 -21.663  1.00 14.140          C  
ATOM   6003  OD1 ASP A 384      -7.978 -11.183 -20.534  1.00 14.140          O  
ATOM   6004  OD2 ASP A 384      -9.082 -10.961 -22.345  1.00 14.140          O  
ATOM   6005  H   ASP A 384      -7.908  -7.853 -20.826  1.00 12.410          H  
ATOM   6006  HA  ASP A 384      -5.860  -9.821 -20.445  1.00 12.000          H  
ATOM   6007 1HB  ASP A 384      -7.532  -8.998 -22.835  1.00 16.960          H  
ATOM   6008 2HB  ASP A 384      -6.374 -10.313 -22.909  1.00 16.960          H  
ATOM   6009  N   ALA A 385      -4.991  -7.073 -21.933  1.00 11.360          N  
ATOM   6010  CA  ALA A 385      -3.937  -6.230 -22.466  1.00 12.000          C  
ATOM   6011  C   ALA A 385      -2.923  -5.814 -21.405  1.00 11.920          C  
ATOM   6012  O   ALA A 385      -1.962  -5.108 -21.708  1.00 12.400          O  
ATOM   6013  CB  ALA A 385      -4.534  -4.966 -23.036  1.00 16.540          C  
ATOM   6014  H   ALA A 385      -5.834  -6.586 -21.628  1.00 13.630          H  
ATOM   6015  HA  ALA A 385      -3.426  -6.786 -23.250  1.00 14.400          H  
ATOM   6016 1HB  ALA A 385      -3.755  -4.357 -23.448  1.00 19.850          H  
ATOM   6017 2HB  ALA A 385      -5.240  -5.220 -23.796  1.00 19.850          H  
ATOM   6018 3HB  ALA A 385      -5.030  -4.410 -22.254  1.00 19.850          H  
ATOM   6019  N   ALA A 386      -3.142  -6.188 -20.150  1.00 11.390          N  
ATOM   6020  CA  ALA A 386      -2.265  -5.717 -19.097  1.00 11.400          C  
ATOM   6021  C   ALA A 386      -0.823  -6.026 -19.403  1.00 11.100          C  
ATOM   6022  O   ALA A 386      -0.471  -7.136 -19.782  1.00 11.230          O  
ATOM   6023  CB  ALA A 386      -2.677  -6.310 -17.763  1.00 15.960          C  
ATOM   6024  H   ALA A 386      -3.941  -6.777 -19.911  1.00 13.670          H  
ATOM   6025  HA  ALA A 386      -2.351  -4.650 -19.043  1.00 13.680          H  
ATOM   6026 1HB  ALA A 386      -2.036  -5.921 -16.976  1.00 19.150          H  
ATOM   6027 2HB  ALA A 386      -3.713  -6.042 -17.557  1.00 19.150          H  
ATOM   6028 3HB  ALA A 386      -2.588  -7.376 -17.792  1.00 19.150          H  
ATOM   6029  N   VAL A 387       0.021  -5.031 -19.161  1.00 10.770          N  
ATOM   6030  CA  VAL A 387       1.454  -5.122 -19.386  1.00 10.590          C  
ATOM   6031  C   VAL A 387       2.086  -6.198 -18.523  1.00 10.540          C  
ATOM   6032  O   VAL A 387       3.011  -6.889 -18.954  1.00 10.430          O  
ATOM   6033  CB  VAL A 387       2.122  -3.753 -19.120  1.00 14.900          C  
ATOM   6034  CG1 VAL A 387       3.650  -3.869 -19.144  1.00 14.900          C  
ATOM   6035  CG2 VAL A 387       1.667  -2.772 -20.187  1.00 14.900          C  
ATOM   6036  H   VAL A 387      -0.380  -4.158 -18.845  1.00 12.920          H  
ATOM   6037  HA  VAL A 387       1.613  -5.382 -20.434  1.00 12.710          H  
ATOM   6038  HB  VAL A 387       1.826  -3.395 -18.141  1.00 17.880          H  
ATOM   6039 1HG1 VAL A 387       4.091  -2.891 -18.963  1.00 17.880          H  
ATOM   6040 2HG1 VAL A 387       4.000  -4.559 -18.380  1.00 17.880          H  
ATOM   6041 3HG1 VAL A 387       3.967  -4.231 -20.124  1.00 17.880          H  
ATOM   6042 1HG2 VAL A 387       2.117  -1.796 -20.011  1.00 17.880          H  
ATOM   6043 2HG2 VAL A 387       1.973  -3.138 -21.169  1.00 17.880          H  
ATOM   6044 3HG2 VAL A 387       0.593  -2.681 -20.170  1.00 17.880          H  
ATOM   6045  N   MET A 388       1.662  -6.263 -17.269  1.00 10.730          N  
ATOM   6046  CA  MET A 388       2.189  -7.246 -16.352  1.00 10.770          C  
ATOM   6047  C   MET A 388       1.564  -8.604 -16.626  1.00 10.750          C  
ATOM   6048  O   MET A 388       0.392  -8.835 -16.296  1.00 11.390          O  
ATOM   6049  CB  MET A 388       1.897  -6.798 -14.920  1.00 15.060          C  
ATOM   6050  CG  MET A 388       2.437  -7.703 -13.828  1.00 15.060          C  
ATOM   6051  SD  MET A 388       2.085  -7.103 -12.144  1.00 15.060          S  
ATOM   6052  CE  MET A 388       0.326  -7.381 -11.939  1.00 15.060          C  
ATOM   6053  H   MET A 388       0.937  -5.630 -16.973  1.00 12.880          H  
ATOM   6054  HA  MET A 388       3.265  -7.327 -16.504  1.00 12.920          H  
ATOM   6055 1HB  MET A 388       2.323  -5.812 -14.763  1.00 18.070          H  
ATOM   6056 2HB  MET A 388       0.824  -6.708 -14.791  1.00 18.070          H  
ATOM   6057 1HG  MET A 388       1.996  -8.675 -13.936  1.00 18.070          H  
ATOM   6058 2HG  MET A 388       3.516  -7.804 -13.938  1.00 18.070          H  
ATOM   6059 1HE  MET A 388       0.028  -7.050 -10.945  1.00 18.070          H  
ATOM   6060 2HE  MET A 388      -0.234  -6.812 -12.678  1.00 18.070          H  
ATOM   6061 3HE  MET A 388       0.107  -8.435 -12.045  1.00 18.070          H  
ATOM   6062  N   ALA A 389       2.396  -9.553 -17.073  1.00 10.100          N  
ATOM   6063  CA  ALA A 389       1.914 -10.887 -17.412  1.00 10.070          C  
ATOM   6064  C   ALA A 389       1.236 -11.513 -16.219  1.00  9.420          C  
ATOM   6065  O   ALA A 389       0.201 -12.149 -16.350  1.00  9.680          O  
ATOM   6066  CB  ALA A 389       3.057 -11.782 -17.842  1.00 14.110          C  
ATOM   6067  H   ALA A 389       3.351  -9.292 -17.286  1.00 12.120          H  
ATOM   6068  HA  ALA A 389       1.191 -10.793 -18.226  1.00 12.080          H  
ATOM   6069 1HB  ALA A 389       2.666 -12.755 -18.101  1.00 16.930          H  
ATOM   6070 2HB  ALA A 389       3.557 -11.354 -18.690  1.00 16.930          H  
ATOM   6071 3HB  ALA A 389       3.767 -11.883 -17.028  1.00 16.930          H  
ATOM   6072  N   PHE A 390       1.775 -11.279 -15.023  1.00  8.680          N  
ATOM   6073  CA  PHE A 390       1.185 -11.845 -13.818  1.00  8.030          C  
ATOM   6074  C   PHE A 390      -0.283 -11.491 -13.723  1.00  8.440          C  
ATOM   6075  O   PHE A 390      -1.086 -12.297 -13.249  1.00  8.560          O  
ATOM   6076  CB  PHE A 390       1.928 -11.473 -12.541  1.00 11.500          C  
ATOM   6077  CG  PHE A 390       1.271 -12.073 -11.331  1.00 11.500          C  
ATOM   6078  CD1 PHE A 390       1.278 -13.455 -11.134  1.00 11.500          C  
ATOM   6079  CD2 PHE A 390       0.670 -11.280 -10.378  1.00 11.500          C  
ATOM   6080  CE1 PHE A 390       0.676 -14.013 -10.030  1.00 11.500          C  
ATOM   6081  CE2 PHE A 390       0.075 -11.846  -9.265  1.00 11.500          C  
ATOM   6082  CZ  PHE A 390       0.076 -13.209  -9.100  1.00 11.500          C  
ATOM   6083  H   PHE A 390       2.615 -10.724 -14.966  1.00 10.420          H  
ATOM   6084  HA  PHE A 390       1.252 -12.927 -13.900  1.00  9.640          H  
ATOM   6085 1HB  PHE A 390       2.956 -11.825 -12.588  1.00 13.800          H  
ATOM   6086 2HB  PHE A 390       1.949 -10.402 -12.415  1.00 13.800          H  
ATOM   6087  HD1 PHE A 390       1.752 -14.102 -11.872  1.00 13.800          H  
ATOM   6088  HD2 PHE A 390       0.665 -10.200 -10.506  1.00 13.800          H  
ATOM   6089  HE1 PHE A 390       0.677 -15.095  -9.896  1.00 13.800          H  
ATOM   6090  HE2 PHE A 390      -0.400 -11.212  -8.517  1.00 13.800          H  
ATOM   6091  HZ  PHE A 390      -0.397 -13.650  -8.228  1.00 13.800          H  
ATOM   6092  N   GLY A 391      -0.630 -10.250 -14.066  1.00  8.690          N  
ATOM   6093  CA  GLY A 391      -1.994  -9.808 -13.990  1.00  8.600          C  
ATOM   6094  C   GLY A 391      -2.855 -10.700 -14.852  1.00  7.880          C  
ATOM   6095  O   GLY A 391      -3.813 -11.322 -14.380  1.00  7.540          O  
ATOM   6096  H   GLY A 391       0.045  -9.614 -14.484  1.00 10.430          H  
ATOM   6097 1HA  GLY A 391      -2.327  -9.838 -12.981  1.00 10.320          H  
ATOM   6098 2HA  GLY A 391      -2.065  -8.776 -14.327  1.00 10.320          H  
ATOM   6099  N   CYS A 392      -2.474 -10.809 -16.116  1.00  7.620          N  
ATOM   6100  CA  CYS A 392      -3.242 -11.603 -17.067  1.00  7.010          C  
ATOM   6101  C   CYS A 392      -3.300 -13.086 -16.680  1.00  6.200          C  
ATOM   6102  O   CYS A 392      -4.333 -13.753 -16.854  1.00  6.280          O  
ATOM   6103  CB  CYS A 392      -2.610 -11.481 -18.439  1.00 10.060          C  
ATOM   6104  SG  CYS A 392      -2.767  -9.845 -19.151  1.00 10.060          S  
ATOM   6105  H   CYS A 392      -1.634 -10.286 -16.400  1.00  9.140          H  
ATOM   6106  HA  CYS A 392      -4.258 -11.207 -17.101  1.00  8.410          H  
ATOM   6107 1HB  CYS A 392      -1.545 -11.724 -18.381  1.00 12.070          H  
ATOM   6108 2HB  CYS A 392      -3.077 -12.193 -19.118  1.00 12.070          H  
ATOM   6109  HG  CYS A 392      -4.061  -9.670 -18.858  1.00 12.070          H  
ATOM   6110  N   ILE A 393      -2.184 -13.592 -16.168  1.00  5.550          N  
ATOM   6111  CA  ILE A 393      -2.047 -14.978 -15.777  1.00  4.750          C  
ATOM   6112  C   ILE A 393      -2.934 -15.304 -14.592  1.00  4.140          C  
ATOM   6113  O   ILE A 393      -3.614 -16.324 -14.612  1.00  3.450          O  
ATOM   6114  CB  ILE A 393      -0.579 -15.309 -15.459  1.00  6.970          C  
ATOM   6115  CG1 ILE A 393       0.262 -15.215 -16.762  1.00  6.970          C  
ATOM   6116  CG2 ILE A 393      -0.484 -16.720 -14.870  1.00  6.970          C  
ATOM   6117  CD1 ILE A 393       1.746 -15.188 -16.563  1.00  6.970          C  
ATOM   6118  H   ILE A 393      -1.381 -12.971 -16.069  1.00  6.660          H  
ATOM   6119  HA  ILE A 393      -2.365 -15.599 -16.608  1.00  5.700          H  
ATOM   6120  HB  ILE A 393      -0.194 -14.586 -14.753  1.00  8.360          H  
ATOM   6121 1HG1 ILE A 393       0.049 -16.061 -17.363  1.00  8.360          H  
ATOM   6122 2HG1 ILE A 393      -0.034 -14.329 -17.309  1.00  8.360          H  
ATOM   6123 1HG2 ILE A 393       0.540 -16.956 -14.640  1.00  8.360          H  
ATOM   6124 2HG2 ILE A 393      -1.063 -16.798 -13.953  1.00  8.360          H  
ATOM   6125 3HG2 ILE A 393      -0.871 -17.434 -15.598  1.00  8.360          H  
ATOM   6126 1HD1 ILE A 393       2.228 -15.124 -17.534  1.00  8.360          H  
ATOM   6127 2HD1 ILE A 393       2.015 -14.320 -15.969  1.00  8.360          H  
ATOM   6128 3HD1 ILE A 393       2.078 -16.081 -16.059  1.00  8.360          H  
ATOM   6129  N   LEU A 394      -2.917 -14.472 -13.542  1.00  4.380          N  
ATOM   6130  CA  LEU A 394      -3.759 -14.750 -12.391  1.00  3.800          C  
ATOM   6131  C   LEU A 394      -5.241 -14.600 -12.747  1.00  3.700          C  
ATOM   6132  O   LEU A 394      -6.078 -15.291 -12.165  1.00  3.060          O  
ATOM   6133  CB  LEU A 394      -3.456 -13.847 -11.183  1.00  5.550          C  
ATOM   6134  CG  LEU A 394      -4.194 -14.258  -9.798  1.00  5.550          C  
ATOM   6135  CD1 LEU A 394      -3.749 -15.659  -9.344  1.00  5.550          C  
ATOM   6136  CD2 LEU A 394      -3.900 -13.249  -8.730  1.00  5.550          C  
ATOM   6137  H   LEU A 394      -2.307 -13.650 -13.542  1.00  5.260          H  
ATOM   6138  HA  LEU A 394      -3.581 -15.780 -12.114  1.00  4.560          H  
ATOM   6139 1HB  LEU A 394      -2.376 -13.836 -11.016  1.00  6.660          H  
ATOM   6140 2HB  LEU A 394      -3.764 -12.838 -11.442  1.00  6.660          H  
ATOM   6141  HG  LEU A 394      -5.273 -14.295  -9.952  1.00  6.660          H  
ATOM   6142 1HD1 LEU A 394      -4.263 -15.914  -8.417  1.00  6.660          H  
ATOM   6143 2HD1 LEU A 394      -3.996 -16.405 -10.088  1.00  6.660          H  
ATOM   6144 3HD1 LEU A 394      -2.671 -15.662  -9.171  1.00  6.660          H  
ATOM   6145 1HD2 LEU A 394      -4.403 -13.541  -7.819  1.00  6.660          H  
ATOM   6146 2HD2 LEU A 394      -2.836 -13.188  -8.551  1.00  6.660          H  
ATOM   6147 3HD2 LEU A 394      -4.281 -12.313  -9.049  1.00  6.660          H  
ATOM   6148  N   GLU A 395      -5.604 -13.635 -13.618  1.00  4.530          N  
ATOM   6149  CA  GLU A 395      -7.019 -13.478 -13.953  1.00  4.850          C  
ATOM   6150  C   GLU A 395      -7.557 -14.693 -14.706  1.00  4.780          C  
ATOM   6151  O   GLU A 395      -8.681 -15.106 -14.469  1.00  4.900          O  
ATOM   6152  CB  GLU A 395      -7.310 -12.231 -14.791  1.00  6.660          C  
ATOM   6153  CG  GLU A 395      -8.848 -11.863 -14.776  1.00  6.660          C  
ATOM   6154  CD  GLU A 395      -9.201 -10.508 -15.357  1.00  6.660          C  
ATOM   6155  OE1 GLU A 395      -8.512 -10.058 -16.222  1.00  6.660          O  
ATOM   6156  OE2 GLU A 395     -10.160  -9.909 -14.883  1.00  6.660          O  
ATOM   6157  H   GLU A 395      -4.904 -13.007 -14.032  1.00  5.440          H  
ATOM   6158  HA  GLU A 395      -7.578 -13.387 -13.024  1.00  5.820          H  
ATOM   6159 1HB  GLU A 395      -6.686 -11.408 -14.495  1.00  7.990          H  
ATOM   6160 2HB  GLU A 395      -7.048 -12.447 -15.830  1.00  7.990          H  
ATOM   6161 1HG  GLU A 395      -9.393 -12.630 -15.311  1.00  7.990          H  
ATOM   6162 2HG  GLU A 395      -9.193 -11.897 -13.742  1.00  7.990          H  
ATOM   6163  N   GLY A 396      -6.746 -15.296 -15.584  1.00  4.760          N  
ATOM   6164  CA  GLY A 396      -7.181 -16.433 -16.399  1.00  4.750          C  
ATOM   6165  C   GLY A 396      -7.923 -17.588 -15.686  1.00  4.130          C  
ATOM   6166  O   GLY A 396      -9.107 -17.816 -15.958  1.00  4.690          O  
ATOM   6167  H   GLY A 396      -5.827 -14.878 -15.779  1.00  5.710          H  
ATOM   6168 1HA  GLY A 396      -7.810 -16.061 -17.184  1.00  5.700          H  
ATOM   6169 2HA  GLY A 396      -6.309 -16.842 -16.910  1.00  5.700          H  
ATOM   6170  N   PRO A 397      -7.334 -18.273 -14.700  1.00  3.200          N  
ATOM   6171  CA  PRO A 397      -7.911 -19.410 -14.015  1.00  2.820          C  
ATOM   6172  C   PRO A 397      -8.970 -19.016 -13.007  1.00  3.110          C  
ATOM   6173  O   PRO A 397      -8.776 -19.226 -11.814  1.00  2.530          O  
ATOM   6174  CB  PRO A 397      -6.695 -20.001 -13.291  1.00  4.230          C  
ATOM   6175  CG  PRO A 397      -5.849 -18.807 -13.006  1.00  4.230          C  
ATOM   6176  CD  PRO A 397      -6.017 -17.922 -14.231  1.00  4.230          C  
ATOM   6177  HA  PRO A 397      -8.321 -20.101 -14.762  1.00  3.380          H  
ATOM   6178 1HB  PRO A 397      -7.007 -20.533 -12.380  1.00  5.080          H  
ATOM   6179 2HB  PRO A 397      -6.190 -20.727 -13.900  1.00  5.080          H  
ATOM   6180 1HG  PRO A 397      -6.212 -18.294 -12.096  1.00  5.080          H  
ATOM   6181 2HG  PRO A 397      -4.812 -19.088 -12.806  1.00  5.080          H  
ATOM   6182 1HD  PRO A 397      -5.981 -16.934 -13.883  1.00  5.080          H  
ATOM   6183 2HD  PRO A 397      -5.276 -18.112 -15.002  1.00  5.080          H  
ATOM   6184  N   GLU A 398     -10.080 -18.460 -13.479  1.00  4.060          N  
ATOM   6185  CA  GLU A 398     -11.144 -18.028 -12.581  1.00  4.310          C  
ATOM   6186  C   GLU A 398     -11.874 -19.269 -12.046  1.00  4.200          C  
ATOM   6187  O   GLU A 398     -12.493 -19.983 -12.840  1.00  4.800          O  
ATOM   6188  CB  GLU A 398     -12.181 -17.157 -13.349  1.00  5.930          C  
ATOM   6189  CG  GLU A 398     -11.673 -15.802 -13.919  1.00  5.930          C  
ATOM   6190  CD  GLU A 398     -12.769 -14.957 -14.635  1.00  5.930          C  
ATOM   6191  OE1 GLU A 398     -13.892 -15.386 -14.636  1.00  5.930          O  
ATOM   6192  OE2 GLU A 398     -12.449 -13.898 -15.188  1.00  5.930          O  
ATOM   6193  H   GLU A 398     -10.137 -18.305 -14.488  1.00  4.870          H  
ATOM   6194  HA  GLU A 398     -10.701 -17.442 -11.786  1.00  5.170          H  
ATOM   6195 1HB  GLU A 398     -12.552 -17.725 -14.199  1.00  7.120          H  
ATOM   6196 2HB  GLU A 398     -13.031 -16.957 -12.716  1.00  7.120          H  
ATOM   6197 1HG  GLU A 398     -11.215 -15.211 -13.124  1.00  7.120          H  
ATOM   6198 2HG  GLU A 398     -10.903 -16.038 -14.646  1.00  7.120          H  
ATOM   6199  N   PRO A 399     -11.810 -19.602 -10.740  1.00  3.650          N  
ATOM   6200  CA  PRO A 399     -12.484 -20.756 -10.188  1.00  3.870          C  
ATOM   6201  C   PRO A 399     -13.978 -20.485 -10.182  1.00  4.820          C  
ATOM   6202  O   PRO A 399     -14.352 -19.334  -9.972  1.00  4.490          O  
ATOM   6203  CB  PRO A 399     -11.918 -20.825  -8.759  1.00  5.800          C  
ATOM   6204  CG  PRO A 399     -11.510 -19.401  -8.434  1.00  5.800          C  
ATOM   6205  CD  PRO A 399     -11.013 -18.828  -9.740  1.00  5.800          C  
ATOM   6206  HA  PRO A 399     -12.213 -21.637 -10.778  1.00  4.640          H  
ATOM   6207 1HB  PRO A 399     -12.693 -21.186  -8.068  1.00  6.970          H  
ATOM   6208 2HB  PRO A 399     -11.081 -21.536  -8.715  1.00  6.970          H  
ATOM   6209 1HG  PRO A 399     -12.374 -18.840  -8.041  1.00  6.970          H  
ATOM   6210 2HG  PRO A 399     -10.741 -19.394  -7.652  1.00  6.970          H  
ATOM   6211 1HD  PRO A 399     -11.217 -17.762  -9.744  1.00  6.970          H  
ATOM   6212 2HD  PRO A 399      -9.953 -19.038  -9.830  1.00  6.970          H  
ATOM   6213  N   SER A 400     -14.836 -21.493 -10.338  1.00  5.620          N  
ATOM   6214  CA  SER A 400     -14.530 -22.899 -10.663  1.00  6.550          C  
ATOM   6215  C   SER A 400     -15.833 -23.516 -11.112  1.00  7.120          C  
ATOM   6216  O   SER A 400     -16.895 -22.939 -10.918  1.00  7.790          O  
ATOM   6217  CB  SER A 400     -14.001 -23.738  -9.502  1.00  8.800          C  
ATOM   6218  OG  SER A 400     -15.010 -24.020  -8.582  1.00  8.800          O  
ATOM   6219  H   SER A 400     -15.825 -21.238 -10.250  1.00  6.740          H  
ATOM   6220  HA  SER A 400     -13.836 -22.948 -11.502  1.00  7.860          H  
ATOM   6221 1HB  SER A 400     -13.607 -24.676  -9.895  1.00 10.560          H  
ATOM   6222 2HB  SER A 400     -13.195 -23.249  -9.009  1.00 10.560          H  
ATOM   6223  HG  SER A 400     -14.584 -24.523  -7.873  1.00 10.560          H  
ATOM   6224  N   GLN A 401     -15.804 -24.719 -11.640  1.00  6.920          N  
ATOM   6225  CA  GLN A 401     -17.057 -25.383 -11.989  1.00  7.380          C  
ATOM   6226  C   GLN A 401     -17.958 -25.655 -10.757  1.00  7.540          C  
ATOM   6227  O   GLN A 401     -19.124 -26.016 -10.912  1.00  7.600          O  
ATOM   6228  CB  GLN A 401     -16.778 -26.662 -12.794  1.00 10.150          C  
ATOM   6229  CG  GLN A 401     -16.058 -27.767 -12.046  1.00 10.150          C  
ATOM   6230  CD  GLN A 401     -14.543 -27.637 -12.142  1.00 10.150          C  
ATOM   6231  OE1 GLN A 401     -13.993 -26.527 -12.238  1.00 10.150          O  
ATOM   6232  NE2 GLN A 401     -13.860 -28.768 -12.125  1.00 10.150          N  
ATOM   6233  H   GLN A 401     -14.914 -25.185 -11.815  1.00  8.300          H  
ATOM   6234  HA  GLN A 401     -17.612 -24.714 -12.642  1.00  8.860          H  
ATOM   6235 1HB  GLN A 401     -17.722 -27.067 -13.166  1.00 12.180          H  
ATOM   6236 2HB  GLN A 401     -16.175 -26.410 -13.669  1.00 12.180          H  
ATOM   6237 1HG  GLN A 401     -16.337 -27.749 -11.002  1.00 12.180          H  
ATOM   6238 2HG  GLN A 401     -16.345 -28.720 -12.486  1.00 12.180          H  
ATOM   6239 1HE2 GLN A 401     -12.859 -28.752 -12.194  1.00 12.180          H  
ATOM   6240 2HE2 GLN A 401     -14.338 -29.644 -12.049  1.00 12.180          H  
ATOM   6241  N   LEU A 402     -17.404 -25.552  -9.535  1.00  7.650          N  
ATOM   6242  CA  LEU A 402     -18.170 -25.746  -8.301  1.00  7.820          C  
ATOM   6243  C   LEU A 402     -18.543 -24.394  -7.663  1.00  7.720          C  
ATOM   6244  O   LEU A 402     -19.140 -24.338  -6.585  1.00  8.440          O  
ATOM   6245  CB  LEU A 402     -17.355 -26.572  -7.297  1.00 10.880          C  
ATOM   6246  CG  LEU A 402     -16.900 -27.986  -7.763  1.00 10.880          C  
ATOM   6247  CD1 LEU A 402     -16.066 -28.619  -6.660  1.00 10.880          C  
ATOM   6248  CD2 LEU A 402     -18.107 -28.858  -8.110  1.00 10.880          C  
ATOM   6249  H   LEU A 402     -16.435 -25.257  -9.456  1.00  9.180          H  
ATOM   6250  HA  LEU A 402     -19.098 -26.258  -8.538  1.00  9.380          H  
ATOM   6251 1HB  LEU A 402     -16.467 -26.003  -7.033  1.00 13.060          H  
ATOM   6252 2HB  LEU A 402     -17.955 -26.701  -6.396  1.00 13.060          H  
ATOM   6253  HG  LEU A 402     -16.268 -27.888  -8.638  1.00 13.060          H  
ATOM   6254 1HD1 LEU A 402     -15.721 -29.600  -6.986  1.00 13.060          H  
ATOM   6255 2HD1 LEU A 402     -15.204 -27.987  -6.444  1.00 13.060          H  
ATOM   6256 3HD1 LEU A 402     -16.670 -28.728  -5.760  1.00 13.060          H  
ATOM   6257 1HD2 LEU A 402     -17.760 -29.839  -8.430  1.00 13.060          H  
ATOM   6258 2HD2 LEU A 402     -18.745 -28.967  -7.233  1.00 13.060          H  
ATOM   6259 3HD2 LEU A 402     -18.679 -28.409  -8.920  1.00 13.060          H  
ATOM   6260  N   LYS A 403     -18.125 -23.318  -8.318  1.00  6.870          N  
ATOM   6261  CA  LYS A 403     -18.304 -21.923  -7.931  1.00  6.740          C  
ATOM   6262  C   LYS A 403     -18.674 -21.229  -9.244  1.00  7.090          C  
ATOM   6263  O   LYS A 403     -17.845 -20.559  -9.876  1.00  6.670          O  
ATOM   6264  CB  LYS A 403     -17.031 -21.375  -7.262  1.00  9.490          C  
ATOM   6265  CG  LYS A 403     -17.051 -19.882  -6.869  1.00  9.490          C  
ATOM   6266  CD  LYS A 403     -18.076 -19.582  -5.772  1.00  9.490          C  
ATOM   6267  CE  LYS A 403     -18.017 -18.115  -5.314  1.00  9.490          C  
ATOM   6268  NZ  LYS A 403     -19.188 -17.777  -4.455  1.00  9.490          N  
ATOM   6269  H   LYS A 403     -17.681 -23.470  -9.222  1.00  8.240          H  
ATOM   6270  HA  LYS A 403     -19.108 -21.848  -7.208  1.00  8.090          H  
ATOM   6271 1HB  LYS A 403     -16.837 -21.951  -6.356  1.00 11.390          H  
ATOM   6272 2HB  LYS A 403     -16.184 -21.537  -7.919  1.00 11.390          H  
ATOM   6273 1HG  LYS A 403     -16.057 -19.601  -6.514  1.00 11.390          H  
ATOM   6274 2HG  LYS A 403     -17.277 -19.272  -7.743  1.00 11.390          H  
ATOM   6275 1HD  LYS A 403     -19.089 -19.767  -6.142  1.00 11.390          H  
ATOM   6276 2HD  LYS A 403     -17.896 -20.228  -4.916  1.00 11.390          H  
ATOM   6277 1HE  LYS A 403     -17.102 -17.940  -4.755  1.00 11.390          H  
ATOM   6278 2HE  LYS A 403     -18.030 -17.461  -6.188  1.00 11.390          H  
ATOM   6279 1HZ  LYS A 403     -19.196 -16.779  -4.169  1.00 11.390          H  
ATOM   6280 2HZ  LYS A 403     -20.026 -17.924  -5.028  1.00 11.390          H  
ATOM   6281 3HZ  LYS A 403     -19.234 -18.350  -3.635  1.00 11.390          H  
ATOM   6282  N   PRO A 404     -19.939 -21.345  -9.666  1.00  7.910          N  
ATOM   6283  CA  PRO A 404     -20.416 -21.144 -11.021  1.00  8.590          C  
ATOM   6284  C   PRO A 404     -20.515 -19.718 -11.563  1.00  8.430          C  
ATOM   6285  O   PRO A 404     -21.536 -19.350 -12.132  1.00  9.210          O  
ATOM   6286  CB  PRO A 404     -21.819 -21.774 -10.909  1.00 12.880          C  
ATOM   6287  CG  PRO A 404     -22.253 -21.486  -9.508  1.00 12.880          C  
ATOM   6288  CD  PRO A 404     -21.008 -21.647  -8.688  1.00 12.880          C  
ATOM   6289  HA  PRO A 404     -19.784 -21.752 -11.687  1.00 10.310          H  
ATOM   6290 1HB  PRO A 404     -22.504 -21.363 -11.646  1.00 15.460          H  
ATOM   6291 2HB  PRO A 404     -21.754 -22.857 -11.097  1.00 15.460          H  
ATOM   6292 1HG  PRO A 404     -22.673 -20.464  -9.437  1.00 15.460          H  
ATOM   6293 2HG  PRO A 404     -23.050 -22.178  -9.205  1.00 15.460          H  
ATOM   6294 1HD  PRO A 404     -21.020 -20.900  -7.869  1.00 15.460          H  
ATOM   6295 2HD  PRO A 404     -20.930 -22.683  -8.320  1.00 15.460          H  
ATOM   6296  N   LEU A 405     -19.420 -18.955 -11.513  1.00  7.580          N  
ATOM   6297  CA  LEU A 405     -19.390 -17.621 -12.139  1.00  7.690          C  
ATOM   6298  C   LEU A 405     -19.838 -17.740 -13.581  1.00  8.560          C  
ATOM   6299  O   LEU A 405     -20.666 -16.981 -14.090  1.00  9.280          O  
ATOM   6300  CB  LEU A 405     -17.947 -17.040 -12.140  1.00 10.720          C  
ATOM   6301  CG  LEU A 405     -17.732 -15.564 -12.741  1.00 10.720          C  
ATOM   6302  CD1 LEU A 405     -16.526 -14.935 -12.124  1.00 10.720          C  
ATOM   6303  CD2 LEU A 405     -17.476 -15.599 -14.279  1.00 10.720          C  
ATOM   6304  H   LEU A 405     -18.601 -19.322 -11.023  1.00  9.100          H  
ATOM   6305  HA  LEU A 405     -20.065 -16.956 -11.600  1.00  9.230          H  
ATOM   6306 1HB  LEU A 405     -17.591 -17.022 -11.110  1.00 12.870          H  
ATOM   6307 2HB  LEU A 405     -17.298 -17.712 -12.697  1.00 12.870          H  
ATOM   6308  HG  LEU A 405     -18.595 -14.957 -12.502  1.00 12.870          H  
ATOM   6309 1HD1 LEU A 405     -16.387 -13.927 -12.514  1.00 12.870          H  
ATOM   6310 2HD1 LEU A 405     -16.670 -14.888 -11.056  1.00 12.870          H  
ATOM   6311 3HD1 LEU A 405     -15.645 -15.526 -12.361  1.00 12.870          H  
ATOM   6312 1HD2 LEU A 405     -17.310 -14.582 -14.632  1.00 12.870          H  
ATOM   6313 2HD2 LEU A 405     -16.581 -16.193 -14.481  1.00 12.870          H  
ATOM   6314 3HD2 LEU A 405     -18.301 -16.016 -14.821  1.00 12.870          H  
ATOM   6315  N   VAL A 406     -19.241 -18.718 -14.230  1.00  8.500          N  
ATOM   6316  CA  VAL A 406     -19.449 -19.012 -15.618  1.00  9.120          C  
ATOM   6317  C   VAL A 406     -20.724 -19.821 -15.796  1.00 10.090          C  
ATOM   6318  O   VAL A 406     -21.587 -19.470 -16.589  1.00 10.650          O  
ATOM   6319  CB  VAL A 406     -18.232 -19.790 -16.134  1.00 12.520          C  
ATOM   6320  CG1 VAL A 406     -18.419 -20.216 -17.512  1.00 12.520          C  
ATOM   6321  CG2 VAL A 406     -16.988 -18.927 -16.035  1.00 12.520          C  
ATOM   6322  H   VAL A 406     -18.599 -19.273 -13.687  1.00 10.200          H  
ATOM   6323  HA  VAL A 406     -19.541 -18.075 -16.168  1.00 10.940          H  
ATOM   6324  HB  VAL A 406     -18.114 -20.666 -15.541  1.00 15.020          H  
ATOM   6325 1HG1 VAL A 406     -17.543 -20.750 -17.795  1.00 15.020          H  
ATOM   6326 2HG1 VAL A 406     -19.296 -20.857 -17.622  1.00 15.020          H  
ATOM   6327 3HG1 VAL A 406     -18.517 -19.351 -18.118  1.00 15.020          H  
ATOM   6328 1HG2 VAL A 406     -16.122 -19.489 -16.387  1.00 15.020          H  
ATOM   6329 2HG2 VAL A 406     -17.115 -18.035 -16.650  1.00 15.020          H  
ATOM   6330 3HG2 VAL A 406     -16.821 -18.629 -15.006  1.00 15.020          H  
ATOM   6331  N   ILE A 407     -20.878 -20.893 -15.037  1.00 10.320          N  
ATOM   6332  CA  ILE A 407     -22.042 -21.746 -15.226  1.00 11.280          C  
ATOM   6333  C   ILE A 407     -23.390 -21.049 -15.004  1.00 11.860          C  
ATOM   6334  O   ILE A 407     -24.334 -21.325 -15.737  1.00 12.830          O  
ATOM   6335  CB  ILE A 407     -21.920 -23.033 -14.396  1.00 15.410          C  
ATOM   6336  CG1 ILE A 407     -20.783 -23.896 -15.000  1.00 15.410          C  
ATOM   6337  CG2 ILE A 407     -23.264 -23.787 -14.358  1.00 15.410          C  
ATOM   6338  CD1 ILE A 407     -20.331 -25.059 -14.139  1.00 15.410          C  
ATOM   6339  H   ILE A 407     -20.163 -21.140 -14.373  1.00 12.380          H  
ATOM   6340  HA  ILE A 407     -22.030 -22.066 -16.258  1.00 13.540          H  
ATOM   6341  HB  ILE A 407     -21.620 -22.786 -13.413  1.00 18.490          H  
ATOM   6342 1HG1 ILE A 407     -21.119 -24.296 -15.958  1.00 18.490          H  
ATOM   6343 2HG1 ILE A 407     -19.926 -23.260 -15.186  1.00 18.490          H  
ATOM   6344 1HG2 ILE A 407     -23.169 -24.692 -13.769  1.00 18.490          H  
ATOM   6345 2HG2 ILE A 407     -24.038 -23.168 -13.906  1.00 18.490          H  
ATOM   6346 3HG2 ILE A 407     -23.563 -24.047 -15.376  1.00 18.490          H  
ATOM   6347 1HD1 ILE A 407     -19.535 -25.603 -14.646  1.00 18.490          H  
ATOM   6348 2HD1 ILE A 407     -19.963 -24.686 -13.186  1.00 18.490          H  
ATOM   6349 3HD1 ILE A 407     -21.150 -25.744 -13.957  1.00 18.490          H  
ATOM   6350  N   GLN A 408     -23.540 -20.232 -13.965  1.00 11.280          N  
ATOM   6351  CA  GLN A 408     -24.817 -19.563 -13.742  1.00 11.820          C  
ATOM   6352  C   GLN A 408     -25.189 -18.540 -14.828  1.00 12.250          C  
ATOM   6353  O   GLN A 408     -26.349 -18.464 -15.234  1.00 13.100          O  
ATOM   6354  CB  GLN A 408     -24.820 -18.871 -12.377  1.00 16.330          C  
ATOM   6355  CG  GLN A 408     -26.142 -18.172 -12.018  1.00 16.330          C  
ATOM   6356  CD  GLN A 408     -26.125 -17.616 -10.617  1.00 16.330          C  
ATOM   6357  OE1 GLN A 408     -25.055 -17.455 -10.031  1.00 16.330          O  
ATOM   6358  NE2 GLN A 408     -27.301 -17.327 -10.073  1.00 16.330          N  
ATOM   6359  H   GLN A 408     -22.763 -20.030 -13.335  1.00 13.540          H  
ATOM   6360  HA  GLN A 408     -25.593 -20.328 -13.732  1.00 14.180          H  
ATOM   6361 1HB  GLN A 408     -24.597 -19.603 -11.601  1.00 19.600          H  
ATOM   6362 2HB  GLN A 408     -24.021 -18.128 -12.355  1.00 19.600          H  
ATOM   6363 1HG  GLN A 408     -26.307 -17.342 -12.705  1.00 19.600          H  
ATOM   6364 2HG  GLN A 408     -26.957 -18.890 -12.099  1.00 19.600          H  
ATOM   6365 1HE2 GLN A 408     -27.349 -16.961  -9.144  1.00 19.600          H  
ATOM   6366 2HE2 GLN A 408     -28.145 -17.478 -10.590  1.00 19.600          H  
ATOM   6367  N   ALA A 409     -24.226 -17.727 -15.266  1.00 11.750          N  
ATOM   6368  CA  ALA A 409     -24.480 -16.670 -16.247  1.00 12.270          C  
ATOM   6369  C   ALA A 409     -24.400 -17.099 -17.715  1.00 12.750          C  
ATOM   6370  O   ALA A 409     -25.233 -16.679 -18.541  1.00 13.570          O  
ATOM   6371  CB  ALA A 409     -23.486 -15.559 -16.034  1.00 16.970          C  
ATOM   6372  H   ALA A 409     -23.298 -17.818 -14.870  1.00 14.100          H  
ATOM   6373  HA  ALA A 409     -25.485 -16.294 -16.064  1.00 14.720          H  
ATOM   6374 1HB  ALA A 409     -23.700 -14.742 -16.723  1.00 20.360          H  
ATOM   6375 2HB  ALA A 409     -23.569 -15.215 -15.008  1.00 20.360          H  
ATOM   6376 3HB  ALA A 409     -22.484 -15.949 -16.214  1.00 20.360          H  
ATOM   6377  N   MET A 410     -23.435 -17.962 -18.057  1.00 12.230          N  
ATOM   6378  CA  MET A 410     -23.215 -18.288 -19.453  1.00 12.550          C  
ATOM   6379  C   MET A 410     -24.326 -18.974 -20.227  1.00 13.490          C  
ATOM   6380  O   MET A 410     -24.431 -18.689 -21.407  1.00 14.080          O  
ATOM   6381  CB  MET A 410     -21.901 -19.032 -19.666  1.00 17.440          C  
ATOM   6382  CG  MET A 410     -20.652 -18.171 -19.499  1.00 17.440          C  
ATOM   6383  SD  MET A 410     -20.591 -16.748 -20.618  1.00 17.440          S  
ATOM   6384  CE  MET A 410     -18.900 -16.208 -20.501  1.00 17.440          C  
ATOM   6385  H   MET A 410     -22.798 -18.357 -17.362  1.00 14.680          H  
ATOM   6386  HA  MET A 410     -23.073 -17.339 -19.956  1.00 15.060          H  
ATOM   6387 1HB  MET A 410     -21.829 -19.828 -18.941  1.00 20.930          H  
ATOM   6388 2HB  MET A 410     -21.874 -19.508 -20.623  1.00 20.930          H  
ATOM   6389 1HG  MET A 410     -20.573 -17.823 -18.475  1.00 20.930          H  
ATOM   6390 2HG  MET A 410     -19.811 -18.793 -19.737  1.00 20.930          H  
ATOM   6391 1HE  MET A 410     -18.750 -15.344 -21.157  1.00 20.930          H  
ATOM   6392 2HE  MET A 410     -18.667 -15.932 -19.473  1.00 20.930          H  
ATOM   6393 3HE  MET A 410     -18.239 -17.014 -20.821  1.00 20.930          H  
ATOM   6394  N   PRO A 411     -25.265 -19.754 -19.670  1.00 13.810          N  
ATOM   6395  CA  PRO A 411     -26.332 -20.371 -20.444  1.00 14.690          C  
ATOM   6396  C   PRO A 411     -27.086 -19.321 -21.285  1.00 15.470          C  
ATOM   6397  O   PRO A 411     -27.710 -19.678 -22.282  1.00 16.110          O  
ATOM   6398  CB  PRO A 411     -27.190 -21.019 -19.351  1.00 22.040          C  
ATOM   6399  CG  PRO A 411     -26.182 -21.337 -18.256  1.00 22.040          C  
ATOM   6400  CD  PRO A 411     -25.215 -20.183 -18.276  1.00 22.040          C  
ATOM   6401  HA  PRO A 411     -25.906 -21.136 -21.097  1.00 17.630          H  
ATOM   6402 1HB  PRO A 411     -27.972 -20.325 -19.020  1.00 26.440          H  
ATOM   6403 2HB  PRO A 411     -27.694 -21.914 -19.749  1.00 26.440          H  
ATOM   6404 1HG  PRO A 411     -26.681 -21.419 -17.274  1.00 26.440          H  
ATOM   6405 2HG  PRO A 411     -25.685 -22.299 -18.433  1.00 26.440          H  
ATOM   6406 1HD  PRO A 411     -25.619 -19.438 -17.597  1.00 26.440          H  
ATOM   6407 2HD  PRO A 411     -24.206 -20.517 -18.003  1.00 26.440          H  
ATOM   6408  N   THR A 412     -27.055 -18.044 -20.873  1.00 15.460          N  
ATOM   6409  CA  THR A 412     -27.703 -16.978 -21.621  1.00 16.200          C  
ATOM   6410  C   THR A 412     -26.613 -16.072 -22.209  1.00 15.900          C  
ATOM   6411  O   THR A 412     -26.558 -15.825 -23.417  1.00 16.310          O  
ATOM   6412  CB  THR A 412     -28.656 -16.146 -20.738  1.00 22.380          C  
ATOM   6413  OG1 THR A 412     -29.685 -16.996 -20.211  1.00 22.380          O  
ATOM   6414  CG2 THR A 412     -29.299 -15.026 -21.560  1.00 22.380          C  
ATOM   6415  H   THR A 412     -26.526 -17.782 -20.041  1.00 18.550          H  
ATOM   6416  HA  THR A 412     -28.270 -17.410 -22.445  1.00 19.440          H  
ATOM   6417  HB  THR A 412     -28.099 -15.710 -19.908  1.00 26.860          H  
ATOM   6418  HG1 THR A 412     -29.290 -17.625 -19.603  1.00 26.860          H  
ATOM   6419 1HG2 THR A 412     -29.971 -14.453 -20.923  1.00 26.860          H  
ATOM   6420 2HG2 THR A 412     -28.534 -14.360 -21.960  1.00 26.860          H  
ATOM   6421 3HG2 THR A 412     -29.864 -15.463 -22.382  1.00 26.860          H  
ATOM   6422  N   LEU A 413     -25.742 -15.570 -21.334  1.00 15.190          N  
ATOM   6423  CA  LEU A 413     -24.706 -14.607 -21.668  1.00 14.950          C  
ATOM   6424  C   LEU A 413     -23.704 -15.085 -22.720  1.00 14.520          C  
ATOM   6425  O   LEU A 413     -23.143 -14.280 -23.475  1.00 14.570          O  
ATOM   6426  CB  LEU A 413     -23.965 -14.197 -20.384  1.00 21.030          C  
ATOM   6427  CG  LEU A 413     -22.886 -13.078 -20.493  1.00 21.030          C  
ATOM   6428  CD1 LEU A 413     -23.505 -11.760 -21.026  1.00 21.030          C  
ATOM   6429  CD2 LEU A 413     -22.269 -12.867 -19.110  1.00 21.030          C  
ATOM   6430  H   LEU A 413     -25.799 -15.865 -20.359  1.00 18.230          H  
ATOM   6431  HA  LEU A 413     -25.216 -13.731 -22.063  1.00 17.940          H  
ATOM   6432 1HB  LEU A 413     -24.708 -13.874 -19.653  1.00 25.230          H  
ATOM   6433 2HB  LEU A 413     -23.473 -15.075 -19.984  1.00 25.230          H  
ATOM   6434  HG  LEU A 413     -22.113 -13.391 -21.170  1.00 25.230          H  
ATOM   6435 1HD1 LEU A 413     -22.735 -10.992 -21.083  1.00 25.230          H  
ATOM   6436 2HD1 LEU A 413     -23.920 -11.909 -22.013  1.00 25.230          H  
ATOM   6437 3HD1 LEU A 413     -24.293 -11.429 -20.358  1.00 25.230          H  
ATOM   6438 1HD2 LEU A 413     -21.494 -12.096 -19.168  1.00 25.230          H  
ATOM   6439 2HD2 LEU A 413     -23.044 -12.551 -18.407  1.00 25.230          H  
ATOM   6440 3HD2 LEU A 413     -21.826 -13.805 -18.773  1.00 25.230          H  
ATOM   6441  N   ILE A 414     -23.448 -16.381 -22.805  1.00 14.180          N  
ATOM   6442  CA  ILE A 414     -22.468 -16.866 -23.754  1.00 13.730          C  
ATOM   6443  C   ILE A 414     -22.918 -16.684 -25.194  1.00 14.460          C  
ATOM   6444  O   ILE A 414     -22.123 -16.843 -26.107  1.00 14.200          O  
ATOM   6445  CB  ILE A 414     -22.093 -18.302 -23.474  1.00 19.400          C  
ATOM   6446  CG1 ILE A 414     -20.707 -18.580 -24.066  1.00 19.400          C  
ATOM   6447  CG2 ILE A 414     -23.144 -19.240 -24.078  1.00 19.400          C  
ATOM   6448  CD1 ILE A 414     -20.056 -19.739 -23.503  1.00 19.400          C  
ATOM   6449  H   ILE A 414     -23.919 -17.060 -22.205  1.00 17.020          H  
ATOM   6450  HA  ILE A 414     -21.563 -16.279 -23.615  1.00 16.480          H  
ATOM   6451  HB  ILE A 414     -22.059 -18.446 -22.447  1.00 23.280          H  
ATOM   6452 1HG1 ILE A 414     -20.801 -18.738 -25.139  1.00 23.280          H  
ATOM   6453 2HG1 ILE A 414     -20.059 -17.728 -23.887  1.00 23.280          H  
ATOM   6454 1HG2 ILE A 414     -22.890 -20.253 -23.847  1.00 23.280          H  
ATOM   6455 2HG2 ILE A 414     -24.124 -19.033 -23.682  1.00 23.280          H  
ATOM   6456 3HG2 ILE A 414     -23.185 -19.115 -25.154  1.00 23.280          H  
ATOM   6457 1HD1 ILE A 414     -19.095 -19.872 -23.973  1.00 23.280          H  
ATOM   6458 2HD1 ILE A 414     -19.927 -19.593 -22.434  1.00 23.280          H  
ATOM   6459 3HD1 ILE A 414     -20.633 -20.563 -23.654  1.00 23.280          H  
ATOM   6460  N   GLU A 415     -24.199 -16.401 -25.434  1.00 15.430          N  
ATOM   6461  CA  GLU A 415     -24.613 -16.169 -26.803  1.00 16.110          C  
ATOM   6462  C   GLU A 415     -24.417 -14.694 -27.170  1.00 16.430          C  
ATOM   6463  O   GLU A 415     -24.650 -14.295 -28.312  1.00 17.020          O  
ATOM   6464  CB  GLU A 415     -26.060 -16.608 -27.020  1.00 22.280          C  
ATOM   6465  CG  GLU A 415     -26.263 -18.119 -26.876  1.00 22.280          C  
ATOM   6466  CD  GLU A 415     -27.680 -18.568 -27.154  1.00 22.280          C  
ATOM   6467  OE1 GLU A 415     -28.519 -17.728 -27.379  1.00 22.280          O  
ATOM   6468  OE2 GLU A 415     -27.917 -19.753 -27.162  1.00 22.280          O  
ATOM   6469  H   GLU A 415     -24.881 -16.295 -24.673  1.00 18.520          H  
ATOM   6470  HA  GLU A 415     -23.985 -16.766 -27.466  1.00 19.330          H  
ATOM   6471 1HB  GLU A 415     -26.698 -16.109 -26.288  1.00 26.740          H  
ATOM   6472 2HB  GLU A 415     -26.392 -16.308 -28.012  1.00 26.740          H  
ATOM   6473 1HG  GLU A 415     -25.583 -18.629 -27.560  1.00 26.740          H  
ATOM   6474 2HG  GLU A 415     -25.989 -18.408 -25.859  1.00 26.740          H  
ATOM   6475  N   LEU A 416     -24.016 -13.881 -26.186  1.00 16.120          N  
ATOM   6476  CA  LEU A 416     -23.789 -12.455 -26.358  1.00 16.510          C  
ATOM   6477  C   LEU A 416     -22.314 -12.132 -26.091  1.00 15.720          C  
ATOM   6478  O   LEU A 416     -21.576 -11.732 -26.988  1.00 15.930          O  
ATOM   6479  CB  LEU A 416     -24.684 -11.696 -25.374  1.00 22.960          C  
ATOM   6480  CG  LEU A 416     -26.218 -11.906 -25.532  1.00 22.960          C  
ATOM   6481  CD1 LEU A 416     -26.921 -11.171 -24.404  1.00 22.960          C  
ATOM   6482  CD2 LEU A 416     -26.699 -11.388 -26.909  1.00 22.960          C  
ATOM   6483  H   LEU A 416     -23.824 -14.271 -25.269  1.00 19.340          H  
ATOM   6484  HA  LEU A 416     -24.014 -12.174 -27.382  1.00 19.810          H  
ATOM   6485 1HB  LEU A 416     -24.425 -12.010 -24.372  1.00 27.550          H  
ATOM   6486 2HB  LEU A 416     -24.473 -10.627 -25.463  1.00 27.550          H  
ATOM   6487  HG  LEU A 416     -26.452 -12.971 -25.443  1.00 27.550          H  
ATOM   6488 1HD1 LEU A 416     -27.997 -11.323 -24.490  1.00 27.550          H  
ATOM   6489 2HD1 LEU A 416     -26.579 -11.556 -23.441  1.00 27.550          H  
ATOM   6490 3HD1 LEU A 416     -26.698 -10.104 -24.471  1.00 27.550          H  
ATOM   6491 1HD2 LEU A 416     -27.774 -11.535 -26.999  1.00 27.550          H  
ATOM   6492 2HD2 LEU A 416     -26.472 -10.322 -26.988  1.00 27.550          H  
ATOM   6493 3HD2 LEU A 416     -26.203 -11.927 -27.710  1.00 27.550          H  
ATOM   6494  N   MET A 417     -21.857 -12.371 -24.856  1.00 14.850          N  
ATOM   6495  CA  MET A 417     -20.457 -12.121 -24.520  1.00 14.080          C  
ATOM   6496  C   MET A 417     -19.557 -13.108 -25.209  1.00 13.360          C  
ATOM   6497  O   MET A 417     -18.488 -12.746 -25.681  1.00 13.030          O  
ATOM   6498  CB  MET A 417     -20.194 -12.219 -23.016  1.00 20.020          C  
ATOM   6499  CG  MET A 417     -18.737 -11.928 -22.606  1.00 20.020          C  
ATOM   6500  SD  MET A 417     -18.157 -10.274 -23.036  1.00 20.020          S  
ATOM   6501  CE  MET A 417     -18.781  -9.315 -21.679  1.00 20.020          C  
ATOM   6502  H   MET A 417     -22.488 -12.740 -24.153  1.00 17.820          H  
ATOM   6503  HA  MET A 417     -20.193 -11.126 -24.870  1.00 16.900          H  
ATOM   6504 1HB  MET A 417     -20.847 -11.545 -22.482  1.00 24.020          H  
ATOM   6505 2HB  MET A 417     -20.419 -13.234 -22.692  1.00 24.020          H  
ATOM   6506 1HG  MET A 417     -18.650 -12.051 -21.527  1.00 24.020          H  
ATOM   6507 2HG  MET A 417     -18.072 -12.657 -23.072  1.00 24.020          H  
ATOM   6508 1HE  MET A 417     -18.485  -8.274 -21.796  1.00 24.020          H  
ATOM   6509 2HE  MET A 417     -19.867  -9.381 -21.636  1.00 24.020          H  
ATOM   6510 3HE  MET A 417     -18.363  -9.703 -20.752  1.00 24.020          H  
ATOM   6511  N   LYS A 418     -20.016 -14.348 -25.280  1.00 13.210          N  
ATOM   6512  CA  LYS A 418     -19.251 -15.466 -25.843  1.00 12.640          C  
ATOM   6513  C   LYS A 418     -17.942 -15.727 -25.072  1.00 12.290          C  
ATOM   6514  O   LYS A 418     -17.959 -15.784 -23.840  1.00 11.900          O  
ATOM   6515  CB  LYS A 418     -19.027 -15.213 -27.341  1.00 17.920          C  
ATOM   6516  CG  LYS A 418     -20.346 -15.105 -28.092  1.00 17.920          C  
ATOM   6517  CD  LYS A 418     -20.210 -14.771 -29.544  1.00 17.920          C  
ATOM   6518  CE  LYS A 418     -21.595 -14.866 -30.194  1.00 17.920          C  
ATOM   6519  NZ  LYS A 418     -21.627 -14.395 -31.604  1.00 17.920          N  
ATOM   6520  H   LYS A 418     -20.940 -14.504 -24.866  1.00 15.850          H  
ATOM   6521  HA  LYS A 418     -19.843 -16.363 -25.759  1.00 15.170          H  
ATOM   6522 1HB  LYS A 418     -18.450 -14.311 -27.512  1.00 21.510          H  
ATOM   6523 2HB  LYS A 418     -18.481 -16.051 -27.781  1.00 21.510          H  
ATOM   6524 1HG  LYS A 418     -20.859 -16.057 -28.025  1.00 21.510          H  
ATOM   6525 2HG  LYS A 418     -20.975 -14.351 -27.623  1.00 21.510          H  
ATOM   6526 1HD  LYS A 418     -19.824 -13.754 -29.654  1.00 21.510          H  
ATOM   6527 2HD  LYS A 418     -19.525 -15.469 -30.025  1.00 21.510          H  
ATOM   6528 1HE  LYS A 418     -21.890 -15.915 -30.172  1.00 21.510          H  
ATOM   6529 2HE  LYS A 418     -22.314 -14.287 -29.609  1.00 21.510          H  
ATOM   6530 1HZ  LYS A 418     -22.558 -14.516 -31.962  1.00 21.510          H  
ATOM   6531 2HZ  LYS A 418     -21.399 -13.386 -31.651  1.00 21.510          H  
ATOM   6532 3HZ  LYS A 418     -20.980 -14.923 -32.167  1.00 21.510          H  
ATOM   6533  N   ASP A 419     -16.810 -15.886 -25.767  1.00 12.450          N  
ATOM   6534  CA  ASP A 419     -15.544 -16.224 -25.127  1.00 12.050          C  
ATOM   6535  C   ASP A 419     -14.317 -15.294 -25.392  1.00 11.910          C  
ATOM   6536  O   ASP A 419     -13.174 -15.773 -25.436  1.00 11.280          O  
ATOM   6537  CB  ASP A 419     -15.244 -17.646 -25.555  1.00 17.030          C  
ATOM   6538  CG  ASP A 419     -15.171 -17.720 -27.029  1.00 17.030          C  
ATOM   6539  OD1 ASP A 419     -15.482 -16.714 -27.666  1.00 17.030          O  
ATOM   6540  OD2 ASP A 419     -14.780 -18.730 -27.538  1.00 17.030          O  
ATOM   6541  H   ASP A 419     -16.791 -15.829 -26.789  1.00 14.940          H  
ATOM   6542  HA  ASP A 419     -15.717 -16.232 -24.052  1.00 14.460          H  
ATOM   6543 1HB  ASP A 419     -14.337 -17.988 -25.142  1.00 20.440          H  
ATOM   6544 2HB  ASP A 419     -16.037 -18.311 -25.203  1.00 20.440          H  
ATOM   6545  N   PRO A 420     -14.463 -13.954 -25.544  1.00 12.480          N  
ATOM   6546  CA  PRO A 420     -13.375 -13.048 -25.866  1.00 12.480          C  
ATOM   6547  C   PRO A 420     -12.267 -13.055 -24.837  1.00 11.520          C  
ATOM   6548  O   PRO A 420     -11.111 -12.871 -25.197  1.00 11.220          O  
ATOM   6549  CB  PRO A 420     -14.062 -11.681 -25.907  1.00 18.720          C  
ATOM   6550  CG  PRO A 420     -15.304 -11.858 -25.083  1.00 18.720          C  
ATOM   6551  CD  PRO A 420     -15.712 -13.292 -25.313  1.00 18.720          C  
ATOM   6552  HA  PRO A 420     -12.979 -13.307 -26.858  1.00 14.980          H  
ATOM   6553 1HB  PRO A 420     -13.386 -10.916 -25.495  1.00 22.460          H  
ATOM   6554 2HB  PRO A 420     -14.279 -11.396 -26.944  1.00 22.460          H  
ATOM   6555 1HG  PRO A 420     -15.118 -11.618 -24.026  1.00 22.460          H  
ATOM   6556 2HG  PRO A 420     -16.089 -11.161 -25.427  1.00 22.460          H  
ATOM   6557 1HD  PRO A 420     -16.224 -13.667 -24.418  1.00 22.460          H  
ATOM   6558 2HD  PRO A 420     -16.316 -13.348 -26.221  1.00 22.460          H  
ATOM   6559  N   SER A 421     -12.566 -13.427 -23.589  1.00 11.020          N  
ATOM   6560  CA  SER A 421     -11.508 -13.445 -22.597  1.00 10.070          C  
ATOM   6561  C   SER A 421     -11.329 -14.850 -22.104  1.00  9.460          C  
ATOM   6562  O   SER A 421     -11.224 -15.140 -20.915  1.00  9.340          O  
ATOM   6563  CB  SER A 421     -11.807 -12.496 -21.457  1.00 14.480          C  
ATOM   6564  OG  SER A 421     -11.819 -11.184 -21.910  1.00 14.480          O  
ATOM   6565  H   SER A 421     -13.511 -13.604 -23.282  1.00 13.220          H  
ATOM   6566  HA  SER A 421     -10.571 -13.123 -23.056  1.00 12.080          H  
ATOM   6567 1HB  SER A 421     -12.762 -12.744 -21.020  1.00 17.370          H  
ATOM   6568 2HB  SER A 421     -11.057 -12.597 -20.686  1.00 17.370          H  
ATOM   6569  HG  SER A 421     -10.860 -10.978 -22.065  1.00 17.370          H  
ATOM   6570  N   VAL A 422     -11.251 -15.704 -23.097  1.00  9.130          N  
ATOM   6571  CA  VAL A 422     -10.857 -17.080 -23.040  1.00  8.530          C  
ATOM   6572  C   VAL A 422      -9.889 -17.185 -24.205  1.00  8.590          C  
ATOM   6573  O   VAL A 422      -8.702 -17.451 -24.028  1.00  7.870          O  
ATOM   6574  CB  VAL A 422     -12.038 -18.049 -23.201  1.00 12.180          C  
ATOM   6575  CG1 VAL A 422     -11.541 -19.501 -23.177  1.00 12.180          C  
ATOM   6576  CG2 VAL A 422     -13.063 -17.800 -22.095  1.00 12.180          C  
ATOM   6577  H   VAL A 422     -11.488 -15.325 -24.015  1.00 10.960          H  
ATOM   6578  HA  VAL A 422     -10.333 -17.292 -22.104  1.00 10.240          H  
ATOM   6579  HB  VAL A 422     -12.478 -17.892 -24.153  1.00 14.620          H  
ATOM   6580 1HG1 VAL A 422     -12.382 -20.175 -23.313  1.00 14.620          H  
ATOM   6581 2HG1 VAL A 422     -10.815 -19.670 -23.981  1.00 14.620          H  
ATOM   6582 3HG1 VAL A 422     -11.061 -19.708 -22.210  1.00 14.620          H  
ATOM   6583 1HG2 VAL A 422     -13.896 -18.477 -22.215  1.00 14.620          H  
ATOM   6584 2HG2 VAL A 422     -12.589 -17.968 -21.121  1.00 14.620          H  
ATOM   6585 3HG2 VAL A 422     -13.424 -16.777 -22.149  1.00 14.620          H  
ATOM   6586  N   VAL A 423     -10.393 -16.866 -25.409  1.00  9.520          N  
ATOM   6587  CA  VAL A 423      -9.573 -17.024 -26.602  1.00  9.740          C  
ATOM   6588  C   VAL A 423      -8.441 -15.989 -26.670  1.00  9.540          C  
ATOM   6589  O   VAL A 423      -7.332 -16.325 -27.094  1.00  9.090          O  
ATOM   6590  CB  VAL A 423     -10.459 -17.008 -27.884  1.00 13.550          C  
ATOM   6591  CG1 VAL A 423     -11.569 -18.071 -27.732  1.00 13.550          C  
ATOM   6592  CG2 VAL A 423     -11.054 -15.624 -28.153  1.00 13.550          C  
ATOM   6593  H   VAL A 423     -11.377 -16.593 -25.481  1.00 11.420          H  
ATOM   6594  HA  VAL A 423      -9.112 -18.009 -26.548  1.00 11.690          H  
ATOM   6595  HB  VAL A 423      -9.863 -17.300 -28.731  1.00 16.260          H  
ATOM   6596 1HG1 VAL A 423     -12.184 -18.105 -28.637  1.00 16.260          H  
ATOM   6597 2HG1 VAL A 423     -11.133 -19.040 -27.567  1.00 16.260          H  
ATOM   6598 3HG1 VAL A 423     -12.207 -17.827 -26.888  1.00 16.260          H  
ATOM   6599 1HG2 VAL A 423     -11.666 -15.672 -29.051  1.00 16.260          H  
ATOM   6600 2HG2 VAL A 423     -11.669 -15.322 -27.323  1.00 16.260          H  
ATOM   6601 3HG2 VAL A 423     -10.274 -14.894 -28.309  1.00 16.260          H  
ATOM   6602  N   VAL A 424      -8.674 -14.742 -26.241  1.00  9.930          N  
ATOM   6603  CA  VAL A 424      -7.598 -13.768 -26.250  1.00  9.910          C  
ATOM   6604  C   VAL A 424      -6.521 -14.171 -25.270  1.00  8.890          C  
ATOM   6605  O   VAL A 424      -5.338 -14.004 -25.556  1.00  8.740          O  
ATOM   6606  CB  VAL A 424      -8.116 -12.361 -25.974  1.00 13.880          C  
ATOM   6607  CG1 VAL A 424      -6.942 -11.359 -25.784  1.00 13.880          C  
ATOM   6608  CG2 VAL A 424      -8.999 -11.969 -27.171  1.00 13.880          C  
ATOM   6609  H   VAL A 424      -9.593 -14.433 -25.916  1.00 11.920          H  
ATOM   6610  HA  VAL A 424      -7.162 -13.757 -27.249  1.00 11.890          H  
ATOM   6611  HB  VAL A 424      -8.699 -12.360 -25.052  1.00 16.660          H  
ATOM   6612 1HG1 VAL A 424      -7.341 -10.370 -25.587  1.00 16.660          H  
ATOM   6613 2HG1 VAL A 424      -6.326 -11.655 -24.940  1.00 16.660          H  
ATOM   6614 3HG1 VAL A 424      -6.329 -11.333 -26.683  1.00 16.660          H  
ATOM   6615 1HG2 VAL A 424      -9.417 -11.002 -27.020  1.00 16.660          H  
ATOM   6616 2HG2 VAL A 424      -8.399 -11.972 -28.080  1.00 16.660          H  
ATOM   6617 3HG2 VAL A 424      -9.808 -12.681 -27.275  1.00 16.660          H  
ATOM   6618  N   ARG A 425      -6.930 -14.642 -24.094  1.00  8.220          N  
ATOM   6619  CA  ARG A 425      -5.999 -15.071 -23.063  1.00  7.250          C  
ATOM   6620  C   ARG A 425      -5.146 -16.242 -23.550  1.00  6.710          C  
ATOM   6621  O   ARG A 425      -3.945 -16.284 -23.303  1.00  6.230          O  
ATOM   6622  CB  ARG A 425      -6.760 -15.504 -21.834  1.00 10.540          C  
ATOM   6623  CG  ARG A 425      -7.451 -14.392 -21.108  1.00 10.540          C  
ATOM   6624  CD  ARG A 425      -8.209 -14.904 -19.986  1.00 10.540          C  
ATOM   6625  NE  ARG A 425      -8.955 -13.850 -19.294  1.00 10.540          N  
ATOM   6626  CZ  ARG A 425      -9.879 -14.082 -18.315  1.00 10.540          C  
ATOM   6627  NH1 ARG A 425     -10.147 -15.312 -17.934  1.00 10.540          N  
ATOM   6628  NH2 ARG A 425     -10.515 -13.084 -17.731  1.00 10.540          N  
ATOM   6629  H   ARG A 425      -7.923 -14.708 -23.925  1.00  9.860          H  
ATOM   6630  HA  ARG A 425      -5.346 -14.236 -22.811  1.00  8.700          H  
ATOM   6631 1HB  ARG A 425      -7.511 -16.244 -22.105  1.00 12.650          H  
ATOM   6632 2HB  ARG A 425      -6.074 -15.984 -21.134  1.00 12.650          H  
ATOM   6633 1HG  ARG A 425      -6.723 -13.675 -20.731  1.00 12.650          H  
ATOM   6634 2HG  ARG A 425      -8.149 -13.882 -21.776  1.00 12.650          H  
ATOM   6635 1HD  ARG A 425      -8.903 -15.664 -20.334  1.00 12.650          H  
ATOM   6636 2HD  ARG A 425      -7.515 -15.350 -19.293  1.00 12.650          H  
ATOM   6637  HE  ARG A 425      -8.760 -12.863 -19.582  1.00 12.650          H  
ATOM   6638 1HH1 ARG A 425      -9.671 -16.122 -18.368  1.00 12.650          H  
ATOM   6639 2HH1 ARG A 425     -10.826 -15.484 -17.201  1.00 12.650          H  
ATOM   6640 1HH2 ARG A 425     -10.330 -12.125 -18.017  1.00 12.650          H  
ATOM   6641 2HH2 ARG A 425     -11.182 -13.290 -16.966  1.00 12.650          H  
ATOM   6642  N   ASP A 426      -5.767 -17.182 -24.274  1.00  6.900          N  
ATOM   6643  CA  ASP A 426      -5.040 -18.316 -24.820  1.00  6.520          C  
ATOM   6644  C   ASP A 426      -4.076 -17.878 -25.910  1.00  6.820          C  
ATOM   6645  O   ASP A 426      -2.997 -18.462 -26.050  1.00  6.350          O  
ATOM   6646  CB  ASP A 426      -5.996 -19.342 -25.403  1.00  9.280          C  
ATOM   6647  CG  ASP A 426      -6.791 -20.113 -24.377  1.00  9.280          C  
ATOM   6648  OD1 ASP A 426      -6.442 -20.100 -23.233  1.00  9.280          O  
ATOM   6649  OD2 ASP A 426      -7.758 -20.712 -24.763  1.00  9.280          O  
ATOM   6650  H   ASP A 426      -6.783 -17.143 -24.386  1.00  8.280          H  
ATOM   6651  HA  ASP A 426      -4.469 -18.773 -24.016  1.00  7.820          H  
ATOM   6652 1HB  ASP A 426      -6.706 -18.813 -26.037  1.00 11.140          H  
ATOM   6653 2HB  ASP A 426      -5.447 -20.038 -26.032  1.00 11.140          H  
ATOM   6654  N   THR A 427      -4.487 -16.886 -26.709  1.00  7.660          N  
ATOM   6655  CA  THR A 427      -3.656 -16.343 -27.777  1.00  8.060          C  
ATOM   6656  C   THR A 427      -2.435 -15.679 -27.142  1.00  7.800          C  
ATOM   6657  O   THR A 427      -1.283 -15.933 -27.515  1.00  7.620          O  
ATOM   6658  CB  THR A 427      -4.435 -15.296 -28.610  1.00 11.120          C  
ATOM   6659  OG1 THR A 427      -5.586 -15.909 -29.212  1.00 11.120          O  
ATOM   6660  CG2 THR A 427      -3.546 -14.740 -29.706  1.00 11.120          C  
ATOM   6661  H   THR A 427      -5.434 -16.521 -26.586  1.00  9.190          H  
ATOM   6662  HA  THR A 427      -3.329 -17.153 -28.424  1.00  9.670          H  
ATOM   6663  HB  THR A 427      -4.761 -14.485 -27.969  1.00 13.350          H  
ATOM   6664  HG1 THR A 427      -6.239 -16.145 -28.511  1.00 13.350          H  
ATOM   6665 1HG2 THR A 427      -4.107 -14.009 -30.284  1.00 13.350          H  
ATOM   6666 2HG2 THR A 427      -2.670 -14.258 -29.274  1.00 13.350          H  
ATOM   6667 3HG2 THR A 427      -3.227 -15.551 -30.356  1.00 13.350          H  
ATOM   6668  N   ALA A 428      -2.692 -14.834 -26.145  1.00  7.880          N  
ATOM   6669  CA  ALA A 428      -1.667 -14.138 -25.397  1.00  7.900          C  
ATOM   6670  C   ALA A 428      -1.189 -15.040 -24.286  1.00  7.130          C  
ATOM   6671  O   ALA A 428      -1.417 -14.778 -23.115  1.00  6.700          O  
ATOM   6672  CB  ALA A 428      -2.206 -12.842 -24.824  1.00 11.050          C  
ATOM   6673  H   ALA A 428      -3.666 -14.656 -25.894  1.00  9.460          H  
ATOM   6674  HA  ALA A 428      -0.829 -13.930 -26.062  1.00  9.480          H  
ATOM   6675 1HB  ALA A 428      -1.423 -12.335 -24.260  1.00 13.260          H  
ATOM   6676 2HB  ALA A 428      -2.550 -12.202 -25.633  1.00 13.260          H  
ATOM   6677 3HB  ALA A 428      -3.045 -13.071 -24.163  1.00 13.260          H  
ATOM   6678  N   ALA A 429      -0.516 -16.112 -24.657  1.00  7.070          N  
ATOM   6679  CA  ALA A 429      -0.104 -17.109 -23.682  1.00  6.740          C  
ATOM   6680  C   ALA A 429       0.817 -16.550 -22.596  1.00  6.440          C  
ATOM   6681  O   ALA A 429       0.806 -17.049 -21.458  1.00  5.700          O  
ATOM   6682  CB  ALA A 429       0.584 -18.262 -24.374  1.00  9.570          C  
ATOM   6683  H   ALA A 429      -0.382 -16.241 -25.666  1.00  8.480          H  
ATOM   6684  HA  ALA A 429      -1.012 -17.473 -23.199  1.00  8.090          H  
ATOM   6685 1HB  ALA A 429       0.844 -19.031 -23.649  1.00 11.480          H  
ATOM   6686 2HB  ALA A 429      -0.087 -18.666 -25.105  1.00 11.480          H  
ATOM   6687 3HB  ALA A 429       1.470 -17.919 -24.852  1.00 11.480          H  
ATOM   6688  N   TRP A 430       1.634 -15.545 -22.955  1.00  7.190          N  
ATOM   6689  CA  TRP A 430       2.639 -14.902 -22.097  1.00  7.360          C  
ATOM   6690  C   TRP A 430       3.734 -15.888 -21.730  1.00  6.370          C  
ATOM   6691  O   TRP A 430       4.818 -15.891 -22.317  1.00  6.670          O  
ATOM   6692  CB  TRP A 430       2.035 -14.335 -20.788  1.00 10.240          C  
ATOM   6693  CG  TRP A 430       1.100 -13.215 -20.982  1.00 10.240          C  
ATOM   6694  CD1 TRP A 430      -0.230 -13.332 -21.018  1.00 10.240          C  
ATOM   6695  CD2 TRP A 430       1.381 -11.814 -21.152  1.00 10.240          C  
ATOM   6696  NE1 TRP A 430      -0.810 -12.129 -21.242  1.00 10.240          N  
ATOM   6697  CE2 TRP A 430       0.156 -11.177 -21.303  1.00 10.240          C  
ATOM   6698  CE3 TRP A 430       2.550 -11.064 -21.191  1.00 10.240          C  
ATOM   6699  CZ2 TRP A 430       0.055  -9.813 -21.484  1.00 10.240          C  
ATOM   6700  CZ3 TRP A 430       2.453  -9.693 -21.357  1.00 10.240          C  
ATOM   6701  CH2 TRP A 430       1.237  -9.085 -21.498  1.00 10.240          C  
ATOM   6702  H   TRP A 430       1.551 -15.191 -23.898  1.00  8.630          H  
ATOM   6703  HA  TRP A 430       3.087 -14.078 -22.651  1.00  8.830          H  
ATOM   6704 1HB  TRP A 430       1.504 -15.087 -20.232  1.00 12.280          H  
ATOM   6705 2HB  TRP A 430       2.845 -13.992 -20.155  1.00 12.280          H  
ATOM   6706  HD1 TRP A 430      -0.769 -14.270 -20.917  1.00 12.280          H  
ATOM   6707  HE1 TRP A 430      -1.810 -12.001 -21.362  1.00 12.280          H  
ATOM   6708  HE3 TRP A 430       3.521 -11.542 -21.081  1.00 12.280          H  
ATOM   6709  HZ2 TRP A 430      -0.909  -9.303 -21.598  1.00 12.280          H  
ATOM   6710  HZ3 TRP A 430       3.371  -9.106 -21.371  1.00 12.280          H  
ATOM   6711  HH2 TRP A 430       1.191  -8.002 -21.622  1.00 12.280          H  
ATOM   6712  N   THR A 431       3.442 -16.672 -20.707  1.00  5.480          N  
ATOM   6713  CA  THR A 431       4.295 -17.705 -20.154  1.00  4.650          C  
ATOM   6714  C   THR A 431       3.385 -18.887 -19.905  1.00  3.760          C  
ATOM   6715  O   THR A 431       3.351 -19.856 -20.665  1.00  2.750          O  
ATOM   6716  CB  THR A 431       4.984 -17.282 -18.835  1.00  6.840          C  
ATOM   6717  OG1 THR A 431       4.006 -16.922 -17.861  1.00  6.840          O  
ATOM   6718  CG2 THR A 431       5.853 -16.069 -19.083  1.00  6.840          C  
ATOM   6719  H   THR A 431       2.493 -16.610 -20.370  1.00  6.580          H  
ATOM   6720  HA  THR A 431       5.051 -17.992 -20.885  1.00  5.580          H  
ATOM   6721  HB  THR A 431       5.588 -18.107 -18.459  1.00  8.210          H  
ATOM   6722  HG1 THR A 431       4.452 -16.767 -17.010  1.00  8.210          H  
ATOM   6723 1HG2 THR A 431       6.336 -15.774 -18.153  1.00  8.210          H  
ATOM   6724 2HG2 THR A 431       6.609 -16.314 -19.827  1.00  8.210          H  
ATOM   6725 3HG2 THR A 431       5.247 -15.243 -19.445  1.00  8.210          H  
ATOM   6726  N   VAL A 432       2.622 -18.770 -18.820  1.00  4.170          N  
ATOM   6727  CA  VAL A 432       1.668 -19.783 -18.400  1.00  3.480          C  
ATOM   6728  C   VAL A 432       0.228 -19.270 -18.328  1.00  3.300          C  
ATOM   6729  O   VAL A 432      -0.563 -19.810 -17.559  1.00  2.660          O  
ATOM   6730  CB  VAL A 432       2.056 -20.389 -17.031  1.00  5.150          C  
ATOM   6731  CG1 VAL A 432       3.378 -21.118 -17.148  1.00  5.150          C  
ATOM   6732  CG2 VAL A 432       2.117 -19.307 -15.975  1.00  5.150          C  
ATOM   6733  H   VAL A 432       2.754 -17.926 -18.269  1.00  5.000          H  
ATOM   6734  HA  VAL A 432       1.700 -20.582 -19.136  1.00  4.180          H  
ATOM   6735  HB  VAL A 432       1.307 -21.122 -16.743  1.00  6.180          H  
ATOM   6736 1HG1 VAL A 432       3.633 -21.565 -16.190  1.00  6.180          H  
ATOM   6737 2HG1 VAL A 432       3.300 -21.896 -17.895  1.00  6.180          H  
ATOM   6738 3HG1 VAL A 432       4.157 -20.419 -17.439  1.00  6.180          H  
ATOM   6739 1HG2 VAL A 432       2.370 -19.751 -15.015  1.00  6.180          H  
ATOM   6740 2HG2 VAL A 432       2.866 -18.575 -16.236  1.00  6.180          H  
ATOM   6741 3HG2 VAL A 432       1.158 -18.828 -15.898  1.00  6.180          H  
ATOM   6742  N   GLY A 433      -0.106 -18.189 -19.046  1.00  4.020          N  
ATOM   6743  CA  GLY A 433      -1.459 -17.636 -19.040  1.00  4.180          C  
ATOM   6744  C   GLY A 433      -2.401 -18.663 -19.607  1.00  3.750          C  
ATOM   6745  O   GLY A 433      -3.406 -19.027 -18.990  1.00  3.570          O  
ATOM   6746  H   GLY A 433       0.560 -17.764 -19.687  1.00  4.820          H  
ATOM   6747 1HA  GLY A 433      -1.759 -17.387 -18.024  1.00  5.020          H  
ATOM   6748 2HA  GLY A 433      -1.487 -16.724 -19.641  1.00  5.020          H  
ATOM   6749  N   ARG A 434      -2.041 -19.134 -20.796  1.00  3.770          N  
ATOM   6750  CA  ARG A 434      -2.812 -20.159 -21.507  1.00  3.590          C  
ATOM   6751  C   ARG A 434      -2.952 -21.396 -20.636  1.00  2.730          C  
ATOM   6752  O   ARG A 434      -4.021 -22.006 -20.525  1.00  2.960          O  
ATOM   6753  CB  ARG A 434      -2.108 -20.550 -22.794  1.00  5.100          C  
ATOM   6754  CG  ARG A 434      -2.799 -21.620 -23.620  1.00  5.100          C  
ATOM   6755  CD  ARG A 434      -1.980 -21.997 -24.790  1.00  5.100          C  
ATOM   6756  NE  ARG A 434      -1.851 -20.900 -25.731  1.00  5.100          N  
ATOM   6757  CZ  ARG A 434      -0.956 -20.799 -26.735  1.00  5.100          C  
ATOM   6758  NH1 ARG A 434      -0.056 -21.726 -26.962  1.00  5.100          N  
ATOM   6759  NH2 ARG A 434      -1.021 -19.719 -27.478  1.00  5.100          N  
ATOM   6760  H   ARG A 434      -1.186 -18.722 -21.186  1.00  4.520          H  
ATOM   6761  HA  ARG A 434      -3.808 -19.768 -21.735  1.00  4.310          H  
ATOM   6762 1HB  ARG A 434      -2.030 -19.670 -23.427  1.00  6.120          H  
ATOM   6763 2HB  ARG A 434      -1.095 -20.890 -22.579  1.00  6.120          H  
ATOM   6764 1HG  ARG A 434      -2.966 -22.517 -23.024  1.00  6.120          H  
ATOM   6765 2HG  ARG A 434      -3.757 -21.240 -23.978  1.00  6.120          H  
ATOM   6766 1HD  ARG A 434      -0.988 -22.270 -24.441  1.00  6.120          H  
ATOM   6767 2HD  ARG A 434      -2.436 -22.845 -25.300  1.00  6.120          H  
ATOM   6768  HE  ARG A 434      -2.490 -20.105 -25.639  1.00  6.120          H  
ATOM   6769 1HH1 ARG A 434       0.005 -22.556 -26.354  1.00  6.120          H  
ATOM   6770 2HH1 ARG A 434       0.597 -21.620 -27.718  1.00  6.120          H  
ATOM   6771 1HH2 ARG A 434      -1.748 -19.028 -27.234  1.00  6.120          H  
ATOM   6772 2HH2 ARG A 434      -0.381 -19.563 -28.236  1.00  6.120          H  
ATOM   6773  N   ILE A 435      -1.843 -21.749 -20.009  1.00  2.030          N  
ATOM   6774  CA  ILE A 435      -1.782 -22.912 -19.167  1.00  1.390          C  
ATOM   6775  C   ILE A 435      -2.683 -22.803 -17.964  1.00  1.500          C  
ATOM   6776  O   ILE A 435      -3.328 -23.779 -17.602  1.00  1.930          O  
ATOM   6777  CB  ILE A 435      -0.334 -23.242 -18.786  1.00  2.200          C  
ATOM   6778  CG1 ILE A 435       0.400 -23.717 -20.073  1.00  2.200          C  
ATOM   6779  CG2 ILE A 435      -0.285 -24.286 -17.647  1.00  2.200          C  
ATOM   6780  CD1 ILE A 435       1.889 -23.795 -19.967  1.00  2.200          C  
ATOM   6781  H   ILE A 435      -1.025 -21.172 -20.134  1.00  2.440          H  
ATOM   6782  HA  ILE A 435      -2.155 -23.722 -19.757  1.00  1.670          H  
ATOM   6783  HB  ILE A 435       0.153 -22.345 -18.455  1.00  2.640          H  
ATOM   6784 1HG1 ILE A 435       0.036 -24.711 -20.334  1.00  2.640          H  
ATOM   6785 2HG1 ILE A 435       0.158 -23.040 -20.891  1.00  2.640          H  
ATOM   6786 1HG2 ILE A 435       0.743 -24.501 -17.385  1.00  2.640          H  
ATOM   6787 2HG2 ILE A 435      -0.792 -23.902 -16.759  1.00  2.640          H  
ATOM   6788 3HG2 ILE A 435      -0.775 -25.196 -17.964  1.00  2.640          H  
ATOM   6789 1HD1 ILE A 435       2.291 -24.135 -20.917  1.00  2.640          H  
ATOM   6790 2HD1 ILE A 435       2.287 -22.812 -19.748  1.00  2.640          H  
ATOM   6791 3HD1 ILE A 435       2.183 -24.487 -19.190  1.00  2.640          H  
ATOM   6792  N   CYS A 436      -2.678 -21.657 -17.299  1.00  1.610          N  
ATOM   6793  CA  CYS A 436      -3.544 -21.461 -16.157  1.00  1.690          C  
ATOM   6794  C   CYS A 436      -5.038 -21.459 -16.555  1.00  2.440          C  
ATOM   6795  O   CYS A 436      -5.877 -21.979 -15.824  1.00  2.620          O  
ATOM   6796  CB  CYS A 436      -3.185 -20.151 -15.478  1.00  2.330          C  
ATOM   6797  SG  CYS A 436      -1.571 -20.169 -14.684  1.00  2.330          S  
ATOM   6798  H   CYS A 436      -2.049 -20.909 -17.582  1.00  1.930          H  
ATOM   6799  HA  CYS A 436      -3.369 -22.277 -15.454  1.00  2.030          H  
ATOM   6800 1HB  CYS A 436      -3.202 -19.341 -16.212  1.00  2.800          H  
ATOM   6801 2HB  CYS A 436      -3.907 -19.945 -14.736  1.00  2.800          H  
ATOM   6802  HG  CYS A 436      -0.879 -20.178 -15.857  1.00  2.800          H  
ATOM   6803  N   GLU A 437      -5.388 -20.875 -17.716  1.00  3.110          N  
ATOM   6804  CA  GLU A 437      -6.796 -20.828 -18.154  1.00  4.030          C  
ATOM   6805  C   GLU A 437      -7.376 -22.255 -18.319  1.00  4.260          C  
ATOM   6806  O   GLU A 437      -8.525 -22.536 -17.937  1.00  4.890          O  
ATOM   6807  CB  GLU A 437      -6.900 -20.087 -19.502  1.00  5.270          C  
ATOM   6808  CG  GLU A 437      -8.336 -19.830 -20.058  1.00  5.270          C  
ATOM   6809  CD  GLU A 437      -9.117 -18.753 -19.385  1.00  5.270          C  
ATOM   6810  OE1 GLU A 437      -8.539 -17.779 -18.958  1.00  5.270          O  
ATOM   6811  OE2 GLU A 437     -10.309 -18.907 -19.297  1.00  5.270          O  
ATOM   6812  H   GLU A 437      -4.664 -20.409 -18.276  1.00  3.730          H  
ATOM   6813  HA  GLU A 437      -7.379 -20.295 -17.403  1.00  4.840          H  
ATOM   6814 1HB  GLU A 437      -6.385 -19.126 -19.424  1.00  6.330          H  
ATOM   6815 2HB  GLU A 437      -6.369 -20.664 -20.268  1.00  6.330          H  
ATOM   6816 1HG  GLU A 437      -8.245 -19.555 -21.113  1.00  6.330          H  
ATOM   6817 2HG  GLU A 437      -8.905 -20.757 -20.009  1.00  6.330          H  
ATOM   6818  N   LEU A 438      -6.566 -23.149 -18.893  1.00  3.900          N  
ATOM   6819  CA  LEU A 438      -6.948 -24.540 -19.129  1.00  4.350          C  
ATOM   6820  C   LEU A 438      -6.881 -25.386 -17.864  1.00  4.270          C  
ATOM   6821  O   LEU A 438      -5.880 -25.411 -17.164  1.00  4.480          O  
ATOM   6822  CB  LEU A 438      -6.057 -25.111 -20.226  1.00  5.910          C  
ATOM   6823  CG  LEU A 438      -6.512 -24.926 -21.728  1.00  5.910          C  
ATOM   6824  CD1 LEU A 438      -7.687 -25.861 -22.014  1.00  5.910          C  
ATOM   6825  CD2 LEU A 438      -6.902 -23.462 -21.994  1.00  5.910          C  
ATOM   6826  H   LEU A 438      -5.653 -22.821 -19.234  1.00  4.680          H  
ATOM   6827  HA  LEU A 438      -7.978 -24.546 -19.465  1.00  5.220          H  
ATOM   6828 1HB  LEU A 438      -5.070 -24.645 -20.122  1.00  7.090          H  
ATOM   6829 2HB  LEU A 438      -5.959 -26.166 -20.044  1.00  7.090          H  
ATOM   6830  HG  LEU A 438      -5.719 -25.170 -22.380  1.00  7.090          H  
ATOM   6831 1HD1 LEU A 438      -8.005 -25.747 -23.053  1.00  7.090          H  
ATOM   6832 2HD1 LEU A 438      -7.381 -26.895 -21.844  1.00  7.090          H  
ATOM   6833 3HD1 LEU A 438      -8.518 -25.632 -21.371  1.00  7.090          H  
ATOM   6834 1HD2 LEU A 438      -7.208 -23.346 -23.038  1.00  7.090          H  
ATOM   6835 2HD2 LEU A 438      -7.735 -23.160 -21.363  1.00  7.090          H  
ATOM   6836 3HD2 LEU A 438      -6.054 -22.804 -21.804  1.00  7.090          H  
ATOM   6837  N   LEU A 439      -7.979 -26.097 -17.605  1.00  4.270          N  
ATOM   6838  CA  LEU A 439      -8.274 -26.925 -16.422  1.00  4.540          C  
ATOM   6839  C   LEU A 439      -9.550 -26.294 -15.785  1.00  5.150          C  
ATOM   6840  O   LEU A 439     -10.624 -26.878 -15.971  1.00  5.990          O  
ATOM   6841  CB  LEU A 439      -7.044 -27.100 -15.454  1.00  6.250          C  
ATOM   6842  CG  LEU A 439      -7.148 -28.103 -14.244  1.00  6.250          C  
ATOM   6843  CD1 LEU A 439      -5.696 -28.466 -13.815  1.00  6.250          C  
ATOM   6844  CD2 LEU A 439      -7.917 -27.499 -13.046  1.00  6.250          C  
ATOM   6845  H   LEU A 439      -8.707 -26.037 -18.304  1.00  5.120          H  
ATOM   6846  HA  LEU A 439      -8.538 -27.927 -16.760  1.00  5.450          H  
ATOM   6847 1HB  LEU A 439      -6.241 -27.529 -16.060  1.00  7.500          H  
ATOM   6848 2HB  LEU A 439      -6.658 -26.191 -15.078  1.00  7.500          H  
ATOM   6849  HG  LEU A 439      -7.648 -29.013 -14.572  1.00  7.500          H  
ATOM   6850 1HD1 LEU A 439      -5.723 -29.181 -12.995  1.00  7.500          H  
ATOM   6851 2HD1 LEU A 439      -5.144 -28.897 -14.640  1.00  7.500          H  
ATOM   6852 3HD1 LEU A 439      -5.176 -27.560 -13.488  1.00  7.500          H  
ATOM   6853 1HD2 LEU A 439      -7.939 -28.228 -12.236  1.00  7.500          H  
ATOM   6854 2HD2 LEU A 439      -7.409 -26.600 -12.704  1.00  7.500          H  
ATOM   6855 3HD2 LEU A 439      -8.934 -27.256 -13.318  1.00  7.500          H  
ATOM   6856  N   PRO A 440      -9.548 -25.076 -15.136  1.00  4.810          N  
ATOM   6857  CA  PRO A 440     -10.751 -24.435 -14.613  1.00  5.380          C  
ATOM   6858  C   PRO A 440     -11.736 -24.139 -15.741  1.00  6.250          C  
ATOM   6859  O   PRO A 440     -12.946 -24.091 -15.490  1.00  7.020          O  
ATOM   6860  CB  PRO A 440     -10.221 -23.174 -13.921  1.00  8.070          C  
ATOM   6861  CG  PRO A 440      -8.882 -22.930 -14.545  1.00  8.070          C  
ATOM   6862  CD  PRO A 440      -8.329 -24.278 -14.864  1.00  8.070          C  
ATOM   6863  HA  PRO A 440     -11.216 -25.108 -13.874  1.00  6.460          H  
ATOM   6864 1HB  PRO A 440     -10.917 -22.329 -14.083  1.00  9.680          H  
ATOM   6865 2HB  PRO A 440     -10.164 -23.331 -12.835  1.00  9.680          H  
ATOM   6866 1HG  PRO A 440      -8.968 -22.292 -15.436  1.00  9.680          H  
ATOM   6867 2HG  PRO A 440      -8.239 -22.401 -13.843  1.00  9.680          H  
ATOM   6868 1HD  PRO A 440      -7.682 -24.163 -15.718  1.00  9.680          H  
ATOM   6869 2HD  PRO A 440      -7.797 -24.651 -13.987  1.00  9.680          H  
ATOM   6870  N   GLU A 441     -11.217 -24.037 -16.998  1.00  6.230          N  
ATOM   6871  CA  GLU A 441     -11.985 -23.881 -18.239  1.00  7.100          C  
ATOM   6872  C   GLU A 441     -13.261 -24.726 -18.252  1.00  7.980          C  
ATOM   6873  O   GLU A 441     -14.245 -24.352 -18.891  1.00  8.660          O  
ATOM   6874  CB  GLU A 441     -11.157 -24.326 -19.453  1.00  9.590          C  
ATOM   6875  CG  GLU A 441     -11.814 -24.071 -20.830  1.00  9.590          C  
ATOM   6876  CD  GLU A 441     -11.057 -24.690 -21.950  1.00  9.590          C  
ATOM   6877  OE1 GLU A 441     -11.044 -25.899 -21.983  1.00  9.590          O  
ATOM   6878  OE2 GLU A 441     -10.488 -24.009 -22.755  1.00  9.590          O  
ATOM   6879  H   GLU A 441     -10.203 -23.955 -17.129  1.00  7.480          H  
ATOM   6880  HA  GLU A 441     -12.256 -22.830 -18.347  1.00  8.520          H  
ATOM   6881 1HB  GLU A 441     -10.214 -23.791 -19.450  1.00 11.510          H  
ATOM   6882 2HB  GLU A 441     -10.931 -25.390 -19.370  1.00 11.510          H  
ATOM   6883 1HG  GLU A 441     -12.814 -24.475 -20.852  1.00 11.510          H  
ATOM   6884 2HG  GLU A 441     -11.885 -22.999 -20.996  1.00 11.510          H  
ATOM   6885  N   ALA A 442     -13.264 -25.856 -17.534  1.00  8.020          N  
ATOM   6886  CA  ALA A 442     -14.389 -26.768 -17.538  1.00  8.870          C  
ATOM   6887  C   ALA A 442     -15.688 -26.025 -17.265  1.00  9.090          C  
ATOM   6888  O   ALA A 442     -16.717 -26.319 -17.873  1.00  9.930          O  
ATOM   6889  CB  ALA A 442     -14.196 -27.830 -16.477  1.00 12.080          C  
ATOM   6890  H   ALA A 442     -12.429 -26.097 -16.985  1.00  9.620          H  
ATOM   6891  HA  ALA A 442     -14.442 -27.235 -18.514  1.00 10.640          H  
ATOM   6892 1HB  ALA A 442     -15.038 -28.525 -16.496  1.00 14.490          H  
ATOM   6893 2HB  ALA A 442     -13.269 -28.370 -16.675  1.00 14.490          H  
ATOM   6894 3HB  ALA A 442     -14.137 -27.355 -15.494  1.00 14.490          H  
ATOM   6895  N   ALA A 443     -15.651 -24.990 -16.434  1.00  8.360          N  
ATOM   6896  CA  ALA A 443     -16.879 -24.283 -16.138  1.00  8.490          C  
ATOM   6897  C   ALA A 443     -17.554 -23.724 -17.415  1.00  9.170          C  
ATOM   6898  O   ALA A 443     -18.781 -23.634 -17.464  1.00  9.740          O  
ATOM   6899  CB  ALA A 443     -16.601 -23.164 -15.156  1.00 11.830          C  
ATOM   6900  H   ALA A 443     -14.769 -24.720 -15.981  1.00 10.030          H  
ATOM   6901  HA  ALA A 443     -17.560 -24.997 -15.679  1.00 10.190          H  
ATOM   6902 1HB  ALA A 443     -17.526 -22.685 -14.897  1.00 14.200          H  
ATOM   6903 2HB  ALA A 443     -16.147 -23.576 -14.263  1.00 14.200          H  
ATOM   6904 3HB  ALA A 443     -15.920 -22.443 -15.604  1.00 14.200          H  
ATOM   6905  N   ILE A 444     -16.778 -23.297 -18.430  1.00  9.160          N  
ATOM   6906  CA  ILE A 444     -17.391 -22.772 -19.656  1.00  9.900          C  
ATOM   6907  C   ILE A 444     -17.773 -23.935 -20.562  1.00 10.720          C  
ATOM   6908  O   ILE A 444     -18.807 -23.902 -21.244  1.00 11.510          O  
ATOM   6909  CB  ILE A 444     -16.501 -21.697 -20.385  1.00 13.560          C  
ATOM   6910  CG1 ILE A 444     -17.410 -20.851 -21.343  1.00 13.560          C  
ATOM   6911  CG2 ILE A 444     -15.304 -22.306 -21.175  1.00 13.560          C  
ATOM   6912  CD1 ILE A 444     -16.752 -19.558 -21.892  1.00 13.560          C  
ATOM   6913  H   ILE A 444     -15.763 -23.393 -18.377  1.00 10.990          H  
ATOM   6914  HA  ILE A 444     -18.322 -22.281 -19.392  1.00 11.880          H  
ATOM   6915  HB  ILE A 444     -16.098 -21.020 -19.638  1.00 16.280          H  
ATOM   6916 1HG1 ILE A 444     -17.720 -21.470 -22.185  1.00 16.280          H  
ATOM   6917 2HG1 ILE A 444     -18.302 -20.561 -20.788  1.00 16.280          H  
ATOM   6918 1HG2 ILE A 444     -14.722 -21.519 -21.634  1.00 16.280          H  
ATOM   6919 2HG2 ILE A 444     -14.671 -22.834 -20.526  1.00 16.280          H  
ATOM   6920 3HG2 ILE A 444     -15.646 -22.975 -21.945  1.00 16.280          H  
ATOM   6921 1HD1 ILE A 444     -17.451 -19.017 -22.522  1.00 16.280          H  
ATOM   6922 2HD1 ILE A 444     -16.464 -18.918 -21.056  1.00 16.280          H  
ATOM   6923 3HD1 ILE A 444     -15.878 -19.795 -22.482  1.00 16.280          H  
ATOM   6924  N   ASN A 445     -16.935 -24.969 -20.572  1.00 10.610          N  
ATOM   6925  CA  ASN A 445     -17.166 -26.111 -21.445  1.00 11.380          C  
ATOM   6926  C   ASN A 445     -18.481 -26.819 -21.104  1.00 12.130          C  
ATOM   6927  O   ASN A 445     -19.273 -27.187 -21.989  1.00 12.890          O  
ATOM   6928  CB  ASN A 445     -16.026 -27.088 -21.318  1.00 15.620          C  
ATOM   6929  CG  ASN A 445     -14.753 -26.560 -21.874  1.00 15.620          C  
ATOM   6930  OD1 ASN A 445     -14.747 -25.626 -22.685  1.00 15.620          O  
ATOM   6931  ND2 ASN A 445     -13.664 -27.142 -21.431  1.00 15.620          N  
ATOM   6932  H   ASN A 445     -16.094 -24.911 -19.986  1.00 12.730          H  
ATOM   6933  HA  ASN A 445     -17.234 -25.737 -22.456  1.00 13.660          H  
ATOM   6934 1HB  ASN A 445     -15.888 -27.336 -20.277  1.00 18.750          H  
ATOM   6935 2HB  ASN A 445     -16.283 -28.011 -21.835  1.00 18.750          H  
ATOM   6936 1HD2 ASN A 445     -12.740 -26.812 -21.725  1.00 18.750          H  
ATOM   6937 2HD2 ASN A 445     -13.723 -27.898 -20.783  1.00 18.750          H  
ATOM   6938  N   ASP A 446     -18.782 -26.867 -19.800  1.00 11.900          N  
ATOM   6939  CA  ASP A 446     -19.993 -27.471 -19.243  1.00 12.590          C  
ATOM   6940  C   ASP A 446     -21.272 -26.793 -19.728  1.00 12.990          C  
ATOM   6941  O   ASP A 446     -22.367 -27.333 -19.557  1.00 13.610          O  
ATOM   6942  CB  ASP A 446     -19.991 -27.460 -17.700  1.00 17.350          C  
ATOM   6943  CG  ASP A 446     -19.042 -28.503 -17.024  1.00 17.350          C  
ATOM   6944  OD1 ASP A 446     -18.524 -29.365 -17.701  1.00 17.350          O  
ATOM   6945  OD2 ASP A 446     -18.913 -28.456 -15.820  1.00 17.350          O  
ATOM   6946  H   ASP A 446     -18.070 -26.539 -19.138  1.00 14.280          H  
ATOM   6947  HA  ASP A 446     -20.023 -28.512 -19.564  1.00 15.110          H  
ATOM   6948 1HB  ASP A 446     -19.687 -26.462 -17.364  1.00 20.820          H  
ATOM   6949 2HB  ASP A 446     -21.005 -27.623 -17.339  1.00 20.820          H  
ATOM   6950  N   VAL A 447     -21.152 -25.585 -20.265  1.00 12.640          N  
ATOM   6951  CA  VAL A 447     -22.287 -24.835 -20.742  1.00 12.990          C  
ATOM   6952  C   VAL A 447     -22.420 -24.894 -22.266  1.00 13.560          C  
ATOM   6953  O   VAL A 447     -23.518 -25.094 -22.789  1.00 14.210          O  
ATOM   6954  CB  VAL A 447     -22.148 -23.344 -20.329  1.00 18.050          C  
ATOM   6955  CG1 VAL A 447     -23.317 -22.508 -20.891  1.00 18.050          C  
ATOM   6956  CG2 VAL A 447     -22.074 -23.228 -18.804  1.00 18.050          C  
ATOM   6957  H   VAL A 447     -20.224 -25.185 -20.402  1.00 15.170          H  
ATOM   6958  HA  VAL A 447     -23.190 -25.250 -20.295  1.00 15.590          H  
ATOM   6959  HB  VAL A 447     -21.227 -22.946 -20.759  1.00 21.660          H  
ATOM   6960 1HG1 VAL A 447     -23.179 -21.492 -20.603  1.00 21.660          H  
ATOM   6961 2HG1 VAL A 447     -23.361 -22.561 -21.971  1.00 21.660          H  
ATOM   6962 3HG1 VAL A 447     -24.254 -22.878 -20.481  1.00 21.660          H  
ATOM   6963 1HG2 VAL A 447     -21.953 -22.184 -18.537  1.00 21.660          H  
ATOM   6964 2HG2 VAL A 447     -22.986 -23.616 -18.356  1.00 21.660          H  
ATOM   6965 3HG2 VAL A 447     -21.217 -23.799 -18.438  1.00 21.660          H  
ATOM   6966  N   TYR A 448     -21.323 -24.599 -22.974  1.00 13.310          N  
ATOM   6967  CA  TYR A 448     -21.397 -24.412 -24.421  1.00 13.720          C  
ATOM   6968  C   TYR A 448     -20.334 -25.128 -25.285  1.00 13.780          C  
ATOM   6969  O   TYR A 448     -20.080 -24.676 -26.389  1.00 14.100          O  
ATOM   6970  CB  TYR A 448     -21.286 -22.895 -24.567  1.00 19.040          C  
ATOM   6971  CG  TYR A 448     -21.645 -22.120 -25.836  1.00 19.040          C  
ATOM   6972  CD1 TYR A 448     -22.958 -21.833 -26.122  1.00 19.040          C  
ATOM   6973  CD2 TYR A 448     -20.664 -21.618 -26.654  1.00 19.040          C  
ATOM   6974  CE1 TYR A 448     -23.277 -21.061 -27.231  1.00 19.040          C  
ATOM   6975  CE2 TYR A 448     -20.964 -20.863 -27.753  1.00 19.040          C  
ATOM   6976  CZ  TYR A 448     -22.265 -20.578 -28.048  1.00 19.040          C  
ATOM   6977  OH  TYR A 448     -22.568 -19.836 -29.169  1.00 19.040          O  
ATOM   6978  H   TYR A 448     -20.435 -24.470 -22.482  1.00 15.970          H  
ATOM   6979  HA  TYR A 448     -22.376 -24.753 -24.752  1.00 16.460          H  
ATOM   6980 1HB  TYR A 448     -21.870 -22.465 -23.768  1.00 22.850          H  
ATOM   6981 2HB  TYR A 448     -20.249 -22.657 -24.345  1.00 22.850          H  
ATOM   6982  HD1 TYR A 448     -23.751 -22.209 -25.472  1.00 22.850          H  
ATOM   6983  HD2 TYR A 448     -19.670 -21.822 -26.436  1.00 22.850          H  
ATOM   6984  HE1 TYR A 448     -24.322 -20.839 -27.453  1.00 22.850          H  
ATOM   6985  HE2 TYR A 448     -20.162 -20.491 -28.389  1.00 22.850          H  
ATOM   6986  HH  TYR A 448     -21.818 -19.842 -29.772  1.00 22.850          H  
ATOM   6987  N   LEU A 449     -19.703 -26.229 -24.861  1.00 13.410          N  
ATOM   6988  CA  LEU A 449     -18.641 -26.756 -25.740  1.00 13.260          C  
ATOM   6989  C   LEU A 449     -18.920 -27.614 -26.979  1.00 13.520          C  
ATOM   6990  O   LEU A 449     -18.510 -27.237 -28.083  1.00 13.530          O  
ATOM   6991  CB  LEU A 449     -17.601 -27.547 -24.908  1.00 18.620          C  
ATOM   6992  CG  LEU A 449     -16.411 -28.274 -25.678  1.00 18.620          C  
ATOM   6993  CD1 LEU A 449     -15.605 -27.305 -26.499  1.00 18.620          C  
ATOM   6994  CD2 LEU A 449     -15.468 -28.885 -24.662  1.00 18.620          C  
ATOM   6995  H   LEU A 449     -19.868 -26.642 -23.937  1.00 16.090          H  
ATOM   6996  HA  LEU A 449     -18.133 -25.883 -26.098  1.00 15.910          H  
ATOM   6997 1HB  LEU A 449     -17.135 -26.878 -24.252  1.00 22.350          H  
ATOM   6998 2HB  LEU A 449     -18.123 -28.292 -24.307  1.00 22.350          H  
ATOM   6999  HG  LEU A 449     -16.804 -29.051 -26.325  1.00 22.350          H  
ATOM   7000 1HD1 LEU A 449     -14.818 -27.847 -26.969  1.00 22.350          H  
ATOM   7001 2HD1 LEU A 449     -16.209 -26.859 -27.262  1.00 22.350          H  
ATOM   7002 3HD1 LEU A 449     -15.187 -26.532 -25.855  1.00 22.350          H  
ATOM   7003 1HD2 LEU A 449     -14.653 -29.385 -25.186  1.00 22.350          H  
ATOM   7004 2HD2 LEU A 449     -15.060 -28.116 -24.046  1.00 22.350          H  
ATOM   7005 3HD2 LEU A 449     -15.995 -29.612 -24.046  1.00 22.350          H  
ATOM   7006  N   ALA A 450     -19.634 -28.729 -26.843  1.00 13.740          N  
ATOM   7007  CA  ALA A 450     -19.599 -29.749 -27.903  1.00 13.720          C  
ATOM   7008  C   ALA A 450     -19.617 -29.206 -29.374  1.00 14.060          C  
ATOM   7009  O   ALA A 450     -18.600 -29.428 -30.027  1.00 13.520          O  
ATOM   7010  CB  ALA A 450     -20.690 -30.775 -27.599  1.00 19.220          C  
ATOM   7011  H   ALA A 450     -20.067 -28.929 -25.951  1.00 16.490          H  
ATOM   7012  HA  ALA A 450     -18.651 -30.279 -27.807  1.00 16.460          H  
ATOM   7013 1HB  ALA A 450     -20.630 -31.592 -28.318  1.00 23.060          H  
ATOM   7014 2HB  ALA A 450     -20.514 -31.164 -26.599  1.00 23.060          H  
ATOM   7015 3HB  ALA A 450     -21.668 -30.371 -27.602  1.00 23.060          H  
ATOM   7016  N   PRO A 451     -20.680 -28.657 -30.025  1.00 14.930          N  
ATOM   7017  CA  PRO A 451     -20.490 -27.920 -31.276  1.00 15.220          C  
ATOM   7018  C   PRO A 451     -20.218 -26.419 -31.061  1.00 15.020          C  
ATOM   7019  O   PRO A 451     -19.536 -25.751 -31.848  1.00 14.930          O  
ATOM   7020  CB  PRO A 451     -21.827 -28.164 -31.987  1.00 22.830          C  
ATOM   7021  CG  PRO A 451     -22.841 -28.360 -30.865  1.00 22.830          C  
ATOM   7022  CD  PRO A 451     -22.072 -28.992 -29.715  1.00 22.830          C  
ATOM   7023  HA  PRO A 451     -19.679 -28.382 -31.849  1.00 18.260          H  
ATOM   7024 1HB  PRO A 451     -22.071 -27.302 -32.625  1.00 27.400          H  
ATOM   7025 2HB  PRO A 451     -21.745 -29.040 -32.651  1.00 27.400          H  
ATOM   7026 1HG  PRO A 451     -23.332 -27.436 -30.621  1.00 27.400          H  
ATOM   7027 2HG  PRO A 451     -23.635 -29.037 -31.226  1.00 27.400          H  
ATOM   7028 1HD  PRO A 451     -22.378 -28.549 -28.755  1.00 27.400          H  
ATOM   7029 2HD  PRO A 451     -22.232 -30.082 -29.762  1.00 27.400          H  
ATOM   7030  N   LEU A 452     -20.787 -25.909 -29.983  1.00 15.000          N  
ATOM   7031  CA  LEU A 452     -20.864 -24.486 -29.708  1.00 14.980          C  
ATOM   7032  C   LEU A 452     -19.546 -23.733 -29.411  1.00 13.990          C  
ATOM   7033  O   LEU A 452     -19.380 -22.594 -29.846  1.00 14.020          O  
ATOM   7034  CB  LEU A 452     -21.949 -24.338 -28.655  1.00 20.980          C  
ATOM   7035  CG  LEU A 452     -23.401 -24.626 -29.116  1.00 20.980          C  
ATOM   7036  CD1 LEU A 452     -24.302 -24.692 -27.899  1.00 20.980          C  
ATOM   7037  CD2 LEU A 452     -23.897 -23.534 -30.081  1.00 20.980          C  
ATOM   7038  H   LEU A 452     -21.275 -26.517 -29.344  1.00 18.000          H  
ATOM   7039  HA  LEU A 452     -21.240 -24.026 -30.611  1.00 17.980          H  
ATOM   7040 1HB  LEU A 452     -21.763 -25.046 -27.885  1.00 25.180          H  
ATOM   7041 2HB  LEU A 452     -21.907 -23.392 -28.273  1.00 25.180          H  
ATOM   7042  HG  LEU A 452     -23.436 -25.565 -29.600  1.00 25.180          H  
ATOM   7043 1HD1 LEU A 452     -25.319 -24.915 -28.213  1.00 25.180          H  
ATOM   7044 2HD1 LEU A 452     -23.952 -25.474 -27.224  1.00 25.180          H  
ATOM   7045 3HD1 LEU A 452     -24.299 -23.761 -27.386  1.00 25.180          H  
ATOM   7046 1HD2 LEU A 452     -24.920 -23.762 -30.378  1.00 25.180          H  
ATOM   7047 2HD2 LEU A 452     -23.876 -22.570 -29.587  1.00 25.180          H  
ATOM   7048 3HD2 LEU A 452     -23.285 -23.487 -30.969  1.00 25.180          H  
ATOM   7049  N   LEU A 453     -18.602 -24.314 -28.669  1.00 13.150          N  
ATOM   7050  CA  LEU A 453     -17.335 -23.605 -28.477  1.00 12.140          C  
ATOM   7051  C   LEU A 453     -16.400 -24.071 -29.542  1.00 12.010          C  
ATOM   7052  O   LEU A 453     -15.560 -23.305 -29.986  1.00 11.650          O  
ATOM   7053  CB  LEU A 453     -16.646 -23.747 -27.099  1.00 17.400          C  
ATOM   7054  CG  LEU A 453     -17.277 -23.107 -25.851  1.00 17.400          C  
ATOM   7055  CD1 LEU A 453     -16.574 -23.601 -24.616  1.00 17.400          C  
ATOM   7056  CD2 LEU A 453     -17.109 -21.570 -25.915  1.00 17.400          C  
ATOM   7057  H   LEU A 453     -18.729 -25.267 -28.329  1.00 15.780          H  
ATOM   7058  HA  LEU A 453     -17.502 -22.543 -28.637  1.00 14.570          H  
ATOM   7059 1HB  LEU A 453     -16.499 -24.752 -26.904  1.00 20.880          H  
ATOM   7060 2HB  LEU A 453     -15.672 -23.298 -27.190  1.00 20.880          H  
ATOM   7061  HG  LEU A 453     -18.280 -23.358 -25.789  1.00 20.880          H  
ATOM   7062 1HD1 LEU A 453     -17.031 -23.146 -23.748  1.00 20.880          H  
ATOM   7063 2HD1 LEU A 453     -16.668 -24.666 -24.543  1.00 20.880          H  
ATOM   7064 3HD1 LEU A 453     -15.519 -23.340 -24.652  1.00 20.880          H  
ATOM   7065 1HD2 LEU A 453     -17.540 -21.128 -25.028  1.00 20.880          H  
ATOM   7066 2HD2 LEU A 453     -16.051 -21.315 -25.965  1.00 20.880          H  
ATOM   7067 3HD2 LEU A 453     -17.602 -21.166 -26.787  1.00 20.880          H  
ATOM   7068  N   GLN A 454     -16.505 -25.319 -30.024  1.00 12.290          N  
ATOM   7069  CA  GLN A 454     -15.506 -25.656 -31.052  1.00 12.090          C  
ATOM   7070  C   GLN A 454     -15.632 -24.722 -32.268  1.00 12.570          C  
ATOM   7071  O   GLN A 454     -14.633 -24.398 -32.909  1.00 12.180          O  
ATOM   7072  CB  GLN A 454     -15.538 -27.099 -31.564  1.00 17.010          C  
ATOM   7073  CG  GLN A 454     -16.689 -27.494 -32.419  1.00 17.010          C  
ATOM   7074  CD  GLN A 454     -16.524 -28.894 -32.959  1.00 17.010          C  
ATOM   7075  OE1 GLN A 454     -15.732 -29.109 -33.891  1.00 17.010          O  
ATOM   7076  NE2 GLN A 454     -17.241 -29.847 -32.397  1.00 17.010          N  
ATOM   7077  H   GLN A 454     -17.175 -25.982 -29.616  1.00 14.750          H  
ATOM   7078  HA  GLN A 454     -14.523 -25.518 -30.619  1.00 14.510          H  
ATOM   7079 1HB  GLN A 454     -14.627 -27.309 -32.115  1.00 20.410          H  
ATOM   7080 2HB  GLN A 454     -15.561 -27.755 -30.725  1.00 20.410          H  
ATOM   7081 1HG  GLN A 454     -17.569 -27.472 -31.802  1.00 20.410          H  
ATOM   7082 2HG  GLN A 454     -16.801 -26.822 -33.262  1.00 20.410          H  
ATOM   7083 1HE2 GLN A 454     -17.165 -30.791 -32.716  1.00 20.410          H  
ATOM   7084 2HE2 GLN A 454     -17.856 -29.630 -31.611  1.00 20.410          H  
ATOM   7085  N   CYS A 455     -16.830 -24.161 -32.520  1.00 13.430          N  
ATOM   7086  CA  CYS A 455     -16.991 -23.242 -33.650  1.00 14.010          C  
ATOM   7087  C   CYS A 455     -16.266 -21.894 -33.427  1.00 13.600          C  
ATOM   7088  O   CYS A 455     -16.197 -21.069 -34.342  1.00 13.840          O  
ATOM   7089  CB  CYS A 455     -18.470 -22.965 -33.950  1.00 19.380          C  
ATOM   7090  SG  CYS A 455     -19.350 -21.911 -32.762  1.00 19.380          S  
ATOM   7091  H   CYS A 455     -17.656 -24.483 -32.002  1.00 16.120          H  
ATOM   7092  HA  CYS A 455     -16.559 -23.718 -34.530  1.00 16.810          H  
ATOM   7093 1HB  CYS A 455     -18.558 -22.508 -34.930  1.00 23.260          H  
ATOM   7094 2HB  CYS A 455     -18.998 -23.922 -33.986  1.00 23.260          H  
ATOM   7095  HG  CYS A 455     -19.075 -22.599 -31.631  1.00 23.260          H  
ATOM   7096  N   LEU A 456     -15.789 -21.648 -32.204  1.00 13.030          N  
ATOM   7097  CA  LEU A 456     -15.048 -20.439 -31.844  1.00 12.650          C  
ATOM   7098  C   LEU A 456     -13.556 -20.794 -31.585  1.00 11.910          C  
ATOM   7099  O   LEU A 456     -12.631 -20.092 -32.030  1.00 11.900          O  
ATOM   7100  CB  LEU A 456     -15.680 -19.825 -30.583  1.00 17.860          C  
ATOM   7101  CG  LEU A 456     -17.214 -19.446 -30.681  1.00 17.860          C  
ATOM   7102  CD1 LEU A 456     -17.681 -18.907 -29.335  1.00 17.860          C  
ATOM   7103  CD2 LEU A 456     -17.470 -18.436 -31.809  1.00 17.860          C  
ATOM   7104  H   LEU A 456     -15.904 -22.366 -31.501  1.00 15.640          H  
ATOM   7105  HA  LEU A 456     -15.088 -19.734 -32.670  1.00 15.180          H  
ATOM   7106 1HB  LEU A 456     -15.569 -20.536 -29.759  1.00 21.430          H  
ATOM   7107 2HB  LEU A 456     -15.125 -18.921 -30.314  1.00 21.430          H  
ATOM   7108  HG  LEU A 456     -17.780 -20.347 -30.874  1.00 21.430          H  
ATOM   7109 1HD1 LEU A 456     -18.743 -18.677 -29.378  1.00 21.430          H  
ATOM   7110 2HD1 LEU A 456     -17.502 -19.649 -28.567  1.00 21.430          H  
ATOM   7111 3HD1 LEU A 456     -17.126 -18.003 -29.101  1.00 21.430          H  
ATOM   7112 1HD2 LEU A 456     -18.534 -18.211 -31.847  1.00 21.430          H  
ATOM   7113 2HD2 LEU A 456     -16.909 -17.521 -31.615  1.00 21.430          H  
ATOM   7114 3HD2 LEU A 456     -17.165 -18.857 -32.766  1.00 21.430          H  
ATOM   7115  N   ILE A 457     -13.341 -21.924 -30.901  1.00 11.320          N  
ATOM   7116  CA  ILE A 457     -12.027 -22.442 -30.534  1.00 10.560          C  
ATOM   7117  C   ILE A 457     -11.259 -22.790 -31.791  1.00 10.700          C  
ATOM   7118  O   ILE A 457     -10.065 -22.543 -31.868  1.00 10.280          O  
ATOM   7119  CB  ILE A 457     -12.104 -23.669 -29.588  1.00 15.090          C  
ATOM   7120  CG1 ILE A 457     -12.772 -23.281 -28.200  1.00 15.090          C  
ATOM   7121  CG2 ILE A 457     -10.705 -24.300 -29.380  1.00 15.090          C  
ATOM   7122  CD1 ILE A 457     -12.074 -22.215 -27.362  1.00 15.090          C  
ATOM   7123  H   ILE A 457     -14.151 -22.438 -30.587  1.00 13.580          H  
ATOM   7124  HA  ILE A 457     -11.474 -21.657 -30.028  1.00 12.670          H  
ATOM   7125  HB  ILE A 457     -12.738 -24.405 -30.038  1.00 18.110          H  
ATOM   7126 1HG1 ILE A 457     -13.761 -22.911 -28.401  1.00 18.110          H  
ATOM   7127 2HG1 ILE A 457     -12.851 -24.182 -27.596  1.00 18.110          H  
ATOM   7128 1HG2 ILE A 457     -10.795 -25.174 -28.733  1.00 18.110          H  
ATOM   7129 2HG2 ILE A 457     -10.284 -24.613 -30.334  1.00 18.110          H  
ATOM   7130 3HG2 ILE A 457     -10.030 -23.582 -28.921  1.00 18.110          H  
ATOM   7131 1HD1 ILE A 457     -12.651 -22.049 -26.451  1.00 18.110          H  
ATOM   7132 2HD1 ILE A 457     -11.068 -22.536 -27.089  1.00 18.110          H  
ATOM   7133 3HD1 ILE A 457     -12.018 -21.284 -27.911  1.00 18.110          H  
ATOM   7134  N   GLU A 458     -11.914 -23.371 -32.785  1.00 11.280          N  
ATOM   7135  CA  GLU A 458     -11.226 -23.700 -34.017  1.00 11.420          C  
ATOM   7136  C   GLU A 458     -10.495 -22.478 -34.585  1.00 11.550          C  
ATOM   7137  O   GLU A 458      -9.379 -22.632 -35.087  1.00 11.200          O  
ATOM   7138  CB  GLU A 458     -12.221 -24.244 -35.034  1.00 15.930          C  
ATOM   7139  CG  GLU A 458     -11.631 -24.685 -36.352  1.00 15.930          C  
ATOM   7140  CD  GLU A 458     -12.668 -25.295 -37.219  1.00 15.930          C  
ATOM   7141  OE1 GLU A 458     -13.746 -24.767 -37.277  1.00 15.930          O  
ATOM   7142  OE2 GLU A 458     -12.402 -26.331 -37.789  1.00 15.930          O  
ATOM   7143  H   GLU A 458     -12.903 -23.605 -32.694  1.00 13.540          H  
ATOM   7144  HA  GLU A 458     -10.491 -24.475 -33.803  1.00 13.700          H  
ATOM   7145 1HB  GLU A 458     -12.739 -25.100 -34.601  1.00 19.120          H  
ATOM   7146 2HB  GLU A 458     -12.977 -23.484 -35.236  1.00 19.120          H  
ATOM   7147 1HG  GLU A 458     -11.206 -23.819 -36.861  1.00 19.120          H  
ATOM   7148 2HG  GLU A 458     -10.829 -25.395 -36.179  1.00 19.120          H  
ATOM   7149  N   GLY A 459     -11.131 -21.288 -34.528  1.00 12.090          N  
ATOM   7150  CA  GLY A 459     -10.541 -20.035 -35.002  1.00 12.340          C  
ATOM   7151  C   GLY A 459      -9.294 -19.677 -34.190  1.00 11.600          C  
ATOM   7152  O   GLY A 459      -8.329 -19.120 -34.715  1.00 11.490          O  
ATOM   7153  H   GLY A 459     -12.051 -21.257 -34.104  1.00 14.510          H  
ATOM   7154 1HA  GLY A 459     -10.276 -20.134 -36.055  1.00 14.810          H  
ATOM   7155 2HA  GLY A 459     -11.277 -19.236 -34.921  1.00 14.810          H  
ATOM   7156  N   LEU A 460      -9.337 -19.988 -32.893  1.00 11.100          N  
ATOM   7157  CA  LEU A 460      -8.206 -19.787 -31.992  1.00 10.400          C  
ATOM   7158  C   LEU A 460      -7.053 -20.713 -32.374  1.00  9.780          C  
ATOM   7159  O   LEU A 460      -5.896 -20.289 -32.455  1.00  9.530          O  
ATOM   7160  CB  LEU A 460      -8.635 -20.082 -30.542  1.00 14.840          C  
ATOM   7161  CG  LEU A 460      -7.590 -20.032 -29.432  1.00 14.840          C  
ATOM   7162  CD1 LEU A 460      -6.983 -18.644 -29.290  1.00 14.840          C  
ATOM   7163  CD2 LEU A 460      -8.281 -20.514 -28.169  1.00 14.840          C  
ATOM   7164  H   LEU A 460     -10.211 -20.380 -32.531  1.00 13.320          H  
ATOM   7165  HA  LEU A 460      -7.878 -18.754 -32.080  1.00 12.480          H  
ATOM   7166 1HB  LEU A 460      -9.440 -19.399 -30.279  1.00 17.810          H  
ATOM   7167 2HB  LEU A 460      -9.024 -21.064 -30.497  1.00 17.810          H  
ATOM   7168  HG  LEU A 460      -6.775 -20.719 -29.664  1.00 17.810          H  
ATOM   7169 1HD1 LEU A 460      -6.248 -18.648 -28.490  1.00 17.810          H  
ATOM   7170 2HD1 LEU A 460      -6.490 -18.355 -30.218  1.00 17.810          H  
ATOM   7171 3HD1 LEU A 460      -7.745 -17.929 -29.060  1.00 17.810          H  
ATOM   7172 1HD2 LEU A 460      -7.584 -20.542 -27.352  1.00 17.810          H  
ATOM   7173 2HD2 LEU A 460      -9.088 -19.865 -27.924  1.00 17.810          H  
ATOM   7174 3HD2 LEU A 460      -8.669 -21.519 -28.333  1.00 17.810          H  
ATOM   7175  N   SER A 461      -7.381 -21.989 -32.587  1.00  9.590          N  
ATOM   7176  CA  SER A 461      -6.405 -23.018 -32.915  1.00  8.980          C  
ATOM   7177  C   SER A 461      -5.692 -22.800 -34.243  1.00  9.490          C  
ATOM   7178  O   SER A 461      -4.478 -23.012 -34.321  1.00  9.010          O  
ATOM   7179  CB  SER A 461      -7.062 -24.391 -32.945  1.00 12.820          C  
ATOM   7180  OG  SER A 461      -7.502 -24.787 -31.670  1.00 12.820          O  
ATOM   7181  H   SER A 461      -8.360 -22.256 -32.477  1.00 11.510          H  
ATOM   7182  HA  SER A 461      -5.653 -23.021 -32.129  1.00 10.780          H  
ATOM   7183 1HB  SER A 461      -7.909 -24.367 -33.630  1.00 15.380          H  
ATOM   7184 2HB  SER A 461      -6.352 -25.122 -33.333  1.00 15.380          H  
ATOM   7185  HG  SER A 461      -7.865 -25.668 -31.780  1.00 15.380          H  
ATOM   7186  N   ALA A 462      -6.408 -22.377 -35.295  1.00 10.450          N  
ATOM   7187  CA  ALA A 462      -5.685 -22.203 -36.542  1.00 11.050          C  
ATOM   7188  C   ALA A 462      -6.297 -21.199 -37.528  1.00 11.800          C  
ATOM   7189  O   ALA A 462      -7.514 -21.047 -37.590  1.00 12.770          O  
ATOM   7190  CB  ALA A 462      -5.572 -23.563 -37.219  1.00 15.230          C  
ATOM   7191  H   ALA A 462      -7.421 -22.236 -35.226  1.00 12.540          H  
ATOM   7192  HA  ALA A 462      -4.732 -21.834 -36.258  1.00 13.260          H  
ATOM   7193 1HB  ALA A 462      -4.985 -23.503 -38.115  1.00 18.280          H  
ATOM   7194 2HB  ALA A 462      -5.113 -24.265 -36.542  1.00 18.280          H  
ATOM   7195 3HB  ALA A 462      -6.570 -23.908 -37.466  1.00 18.280          H  
ATOM   7196  N   GLU A 463      -5.455 -20.548 -38.368  1.00 11.540          N  
ATOM   7197  CA  GLU A 463      -3.986 -20.677 -38.410  1.00 11.460          C  
ATOM   7198  C   GLU A 463      -3.295 -19.821 -37.329  1.00 10.790          C  
ATOM   7199  O   GLU A 463      -3.587 -18.633 -37.216  1.00 11.410          O  
ATOM   7200  CB  GLU A 463      -3.466 -20.254 -39.787  1.00 16.080          C  
ATOM   7201  CG  GLU A 463      -3.871 -21.181 -40.918  1.00 16.080          C  
ATOM   7202  CD  GLU A 463      -3.429 -20.713 -42.290  1.00 16.080          C  
ATOM   7203  OE1 GLU A 463      -3.288 -19.532 -42.481  1.00 16.080          O  
ATOM   7204  OE2 GLU A 463      -3.227 -21.546 -43.141  1.00 16.080          O  
ATOM   7205  H   GLU A 463      -5.880 -19.914 -39.031  1.00 13.850          H  
ATOM   7206  HA  GLU A 463      -3.740 -21.715 -38.298  1.00 13.750          H  
ATOM   7207 1HB  GLU A 463      -3.823 -19.253 -40.021  1.00 19.290          H  
ATOM   7208 2HB  GLU A 463      -2.376 -20.220 -39.765  1.00 19.290          H  
ATOM   7209 1HG  GLU A 463      -3.418 -22.156 -40.724  1.00 19.290          H  
ATOM   7210 2HG  GLU A 463      -4.950 -21.300 -40.907  1.00 19.290          H  
ATOM   7211  N   PRO A 464      -2.324 -20.373 -36.565  1.00  9.590          N  
ATOM   7212  CA  PRO A 464      -1.556 -19.708 -35.536  1.00  8.940          C  
ATOM   7213  C   PRO A 464      -0.351 -18.978 -36.101  1.00  8.830          C  
ATOM   7214  O   PRO A 464       0.408 -18.391 -35.348  1.00  8.520          O  
ATOM   7215  CB  PRO A 464      -1.090 -20.878 -34.682  1.00 13.410          C  
ATOM   7216  CG  PRO A 464      -0.872 -21.968 -35.691  1.00 13.410          C  
ATOM   7217  CD  PRO A 464      -1.969 -21.798 -36.692  1.00 13.410          C  
ATOM   7218  HA  PRO A 464      -2.213 -19.028 -34.971  1.00 10.730          H  
ATOM   7219 1HB  PRO A 464      -0.184 -20.607 -34.125  1.00 16.090          H  
ATOM   7220 2HB  PRO A 464      -1.866 -21.139 -33.937  1.00 16.090          H  
ATOM   7221 1HG  PRO A 464       0.112 -21.879 -36.164  1.00 16.090          H  
ATOM   7222 2HG  PRO A 464      -0.903 -22.944 -35.195  1.00 16.090          H  
ATOM   7223 1HD  PRO A 464      -1.621 -22.009 -37.661  1.00 16.090          H  
ATOM   7224 2HD  PRO A 464      -2.755 -22.453 -36.393  1.00 16.090          H  
ATOM   7225  N   ARG A 465      -0.187 -19.018 -37.423  1.00  9.200          N  
ATOM   7226  CA  ARG A 465       0.952 -18.558 -38.230  1.00  9.180          C  
ATOM   7227  C   ARG A 465       1.848 -17.381 -37.758  1.00  9.590          C  
ATOM   7228  O   ARG A 465       2.969 -17.256 -38.262  1.00  9.570          O  
ATOM   7229  CB  ARG A 465       0.405 -18.261 -39.608  1.00 12.860          C  
ATOM   7230  CG  ARG A 465      -0.564 -17.094 -39.691  1.00 12.860          C  
ATOM   7231  CD  ARG A 465      -1.266 -17.108 -40.996  1.00 12.860          C  
ATOM   7232  NE  ARG A 465      -0.341 -16.985 -42.105  1.00 12.860          N  
ATOM   7233  CZ  ARG A 465       0.103 -15.855 -42.664  1.00 12.860          C  
ATOM   7234  NH1 ARG A 465      -0.298 -14.658 -42.267  1.00 12.860          N  
ATOM   7235  NH2 ARG A 465       0.965 -16.002 -43.636  1.00 12.860          N  
ATOM   7236  H   ARG A 465      -0.900 -19.489 -37.954  1.00 11.040          H  
ATOM   7237  HA  ARG A 465       1.609 -19.424 -38.342  1.00 11.020          H  
ATOM   7238 1HB  ARG A 465       1.230 -18.064 -40.291  1.00 15.430          H  
ATOM   7239 2HB  ARG A 465      -0.118 -19.139 -39.982  1.00 15.430          H  
ATOM   7240 1HG  ARG A 465      -1.310 -17.178 -38.899  1.00 15.430          H  
ATOM   7241 2HG  ARG A 465      -0.024 -16.153 -39.592  1.00 15.430          H  
ATOM   7242 1HD  ARG A 465      -1.789 -18.055 -41.104  1.00 15.430          H  
ATOM   7243 2HD  ARG A 465      -1.988 -16.301 -41.043  1.00 15.430          H  
ATOM   7244  HE  ARG A 465       0.063 -17.850 -42.497  1.00 15.430          H  
ATOM   7245 1HH1 ARG A 465      -0.963 -14.568 -41.515  1.00 15.430          H  
ATOM   7246 2HH1 ARG A 465       0.063 -13.829 -42.717  1.00 15.430          H  
ATOM   7247 1HH2 ARG A 465       1.237 -16.974 -43.868  1.00 15.430          H  
ATOM   7248 2HH2 ARG A 465       1.355 -15.207 -44.117  1.00 15.430          H  
ATOM   7249  N   VAL A 466       1.449 -16.610 -36.722  1.00  9.950          N  
ATOM   7250  CA  VAL A 466       2.342 -15.625 -36.059  1.00 10.370          C  
ATOM   7251  C   VAL A 466       3.461 -16.423 -35.412  1.00  9.760          C  
ATOM   7252  O   VAL A 466       4.581 -15.948 -35.177  1.00 10.040          O  
ATOM   7253  CB  VAL A 466       1.621 -14.767 -34.987  1.00 14.350          C  
ATOM   7254  CG1 VAL A 466       1.308 -15.581 -33.703  1.00 14.350          C  
ATOM   7255  CG2 VAL A 466       2.510 -13.565 -34.631  1.00 14.350          C  
ATOM   7256  H   VAL A 466       0.517 -16.771 -36.346  1.00 11.940          H  
ATOM   7257  HA  VAL A 466       2.765 -14.961 -36.814  1.00 12.440          H  
ATOM   7258  HB  VAL A 466       0.674 -14.421 -35.398  1.00 17.220          H  
ATOM   7259 1HG1 VAL A 466       0.792 -14.939 -32.993  1.00 17.220          H  
ATOM   7260 2HG1 VAL A 466       0.673 -16.420 -33.945  1.00 17.220          H  
ATOM   7261 3HG1 VAL A 466       2.227 -15.943 -33.240  1.00 17.220          H  
ATOM   7262 1HG2 VAL A 466       1.999 -12.942 -33.901  1.00 17.220          H  
ATOM   7263 2HG2 VAL A 466       3.457 -13.909 -34.213  1.00 17.220          H  
ATOM   7264 3HG2 VAL A 466       2.707 -12.980 -35.531  1.00 17.220          H  
ATOM   7265  N   ALA A 467       3.112 -17.673 -35.171  1.00  9.000          N  
ATOM   7266  CA  ALA A 467       3.897 -18.706 -34.591  1.00  8.390          C  
ATOM   7267  C   ALA A 467       5.148 -18.965 -35.407  1.00  8.640          C  
ATOM   7268  O   ALA A 467       6.088 -19.589 -34.934  1.00  8.370          O  
ATOM   7269  CB  ALA A 467       3.093 -19.969 -34.464  1.00 11.990          C  
ATOM   7270  H   ALA A 467       2.147 -17.900 -35.397  1.00 10.800          H  
ATOM   7271  HA  ALA A 467       4.178 -18.351 -33.623  1.00 10.070          H  
ATOM   7272 1HB  ALA A 467       3.714 -20.723 -33.995  1.00 14.390          H  
ATOM   7273 2HB  ALA A 467       2.211 -19.779 -33.854  1.00 14.390          H  
ATOM   7274 3HB  ALA A 467       2.783 -20.300 -35.451  1.00 14.390          H  
ATOM   7275  N   SER A 468       5.177 -18.489 -36.650  1.00  9.200          N  
ATOM   7276  CA  SER A 468       6.344 -18.648 -37.478  1.00  9.490          C  
ATOM   7277  C   SER A 468       7.524 -18.023 -36.728  1.00  9.760          C  
ATOM   7278  O   SER A 468       8.659 -18.497 -36.826  1.00  9.750          O  
ATOM   7279  CB  SER A 468       6.111 -17.974 -38.810  1.00 13.170          C  
ATOM   7280  OG  SER A 468       5.064 -18.621 -39.534  1.00 13.170          O  
ATOM   7281  H   SER A 468       4.376 -17.991 -37.032  1.00 11.040          H  
ATOM   7282  HA  SER A 468       6.542 -19.701 -37.634  1.00 11.390          H  
ATOM   7283 1HB  SER A 468       5.852 -16.926 -38.652  1.00 15.800          H  
ATOM   7284 2HB  SER A 468       7.030 -17.998 -39.375  1.00 15.800          H  
ATOM   7285  HG  SER A 468       4.226 -18.261 -39.147  1.00 15.800          H  
ATOM   7286  N   ASN A 469       7.255 -16.954 -35.948  1.00 10.040          N  
ATOM   7287  CA  ASN A 469       8.278 -16.316 -35.139  1.00 10.380          C  
ATOM   7288  C   ASN A 469       8.241 -16.900 -33.712  1.00  9.740          C  
ATOM   7289  O   ASN A 469       9.274 -17.016 -33.048  1.00  9.830          O  
ATOM   7290  CB  ASN A 469       8.056 -14.825 -35.124  1.00 14.400          C  
ATOM   7291  CG  ASN A 469       8.274 -14.217 -36.477  1.00 14.400          C  
ATOM   7292  OD1 ASN A 469       9.135 -14.647 -37.257  1.00 14.400          O  
ATOM   7293  ND2 ASN A 469       7.490 -13.222 -36.784  1.00 14.400          N  
ATOM   7294  H   ASN A 469       6.306 -16.576 -35.899  1.00 12.050          H  
ATOM   7295  HA  ASN A 469       9.258 -16.536 -35.564  1.00 12.460          H  
ATOM   7296 1HB  ASN A 469       7.033 -14.616 -34.803  1.00 17.280          H  
ATOM   7297 2HB  ASN A 469       8.729 -14.358 -34.406  1.00 17.280          H  
ATOM   7298 1HD2 ASN A 469       7.574 -12.774 -37.673  1.00 17.280          H  
ATOM   7299 2HD2 ASN A 469       6.800 -12.914 -36.133  1.00 17.280          H  
ATOM   7300  N   VAL A 470       7.039 -17.271 -33.251  1.00  9.150          N  
ATOM   7301  CA  VAL A 470       6.857 -17.803 -31.894  1.00  8.540          C  
ATOM   7302  C   VAL A 470       6.387 -19.283 -31.901  1.00  7.890          C  
ATOM   7303  O   VAL A 470       5.229 -19.594 -32.145  1.00  7.630          O  
ATOM   7304  CB  VAL A 470       5.819 -16.944 -31.146  1.00 12.200          C  
ATOM   7305  CG1 VAL A 470       5.637 -17.459 -29.744  1.00 12.200          C  
ATOM   7306  CG2 VAL A 470       6.248 -15.493 -31.161  1.00 12.200          C  
ATOM   7307  H   VAL A 470       6.244 -17.123 -33.872  1.00 10.980          H  
ATOM   7308  HA  VAL A 470       7.814 -17.739 -31.370  1.00 10.250          H  
ATOM   7309  HB  VAL A 470       4.853 -17.028 -31.650  1.00 14.640          H  
ATOM   7310 1HG1 VAL A 470       4.895 -16.850 -29.246  1.00 14.640          H  
ATOM   7311 2HG1 VAL A 470       5.309 -18.478 -29.758  1.00 14.640          H  
ATOM   7312 3HG1 VAL A 470       6.576 -17.394 -29.196  1.00 14.640          H  
ATOM   7313 1HG2 VAL A 470       5.505 -14.888 -30.646  1.00 14.640          H  
ATOM   7314 2HG2 VAL A 470       7.211 -15.395 -30.662  1.00 14.640          H  
ATOM   7315 3HG2 VAL A 470       6.338 -15.143 -32.190  1.00 14.640          H  
ATOM   7316  N   CYS A 471       7.201 -20.182 -31.384  1.00  7.640          N  
ATOM   7317  CA  CYS A 471       6.969 -21.652 -31.428  1.00  7.050          C  
ATOM   7318  C   CYS A 471       5.589 -22.238 -31.011  1.00  6.520          C  
ATOM   7319  O   CYS A 471       5.386 -23.462 -31.133  1.00  5.740          O  
ATOM   7320  CB  CYS A 471       7.981 -22.333 -30.516  1.00 10.110          C  
ATOM   7321  SG  CYS A 471       7.711 -21.965 -28.759  1.00 10.110          S  
ATOM   7322  H   CYS A 471       8.104 -19.844 -31.074  1.00  9.170          H  
ATOM   7323  HA  CYS A 471       7.161 -21.962 -32.455  1.00  8.460          H  
ATOM   7324 1HB  CYS A 471       7.930 -23.416 -30.646  1.00 12.130          H  
ATOM   7325 2HB  CYS A 471       8.983 -22.012 -30.781  1.00 12.130          H  
ATOM   7326  HG  CYS A 471       6.893 -23.034 -28.518  1.00 12.130          H  
ATOM   7327  N   TRP A 472       4.693 -21.399 -30.498  1.00  6.940          N  
ATOM   7328  CA  TRP A 472       3.381 -21.767 -29.976  1.00  6.570          C  
ATOM   7329  C   TRP A 472       2.532 -22.692 -30.844  1.00  6.240          C  
ATOM   7330  O   TRP A 472       1.828 -23.542 -30.304  1.00  5.720          O  
ATOM   7331  CB  TRP A 472       2.583 -20.505 -29.665  1.00  9.350          C  
ATOM   7332  CG  TRP A 472       3.111 -19.722 -28.465  1.00  9.350          C  
ATOM   7333  CD1 TRP A 472       4.000 -20.145 -27.504  1.00  9.350          C  
ATOM   7334  CD2 TRP A 472       2.778 -18.360 -28.116  1.00  9.350          C  
ATOM   7335  NE1 TRP A 472       4.232 -19.140 -26.602  1.00  9.350          N  
ATOM   7336  CE2 TRP A 472       3.503 -18.044 -26.956  1.00  9.350          C  
ATOM   7337  CE3 TRP A 472       1.948 -17.394 -28.684  1.00  9.350          C  
ATOM   7338  CZ2 TRP A 472       3.424 -16.799 -26.358  1.00  9.350          C  
ATOM   7339  CZ3 TRP A 472       1.864 -16.149 -28.081  1.00  9.350          C  
ATOM   7340  CH2 TRP A 472       2.583 -15.858 -26.948  1.00  9.350          C  
ATOM   7341  H   TRP A 472       4.949 -20.413 -30.523  1.00  8.330          H  
ATOM   7342  HA  TRP A 472       3.539 -22.270 -29.045  1.00  7.880          H  
ATOM   7343 1HB  TRP A 472       2.615 -19.847 -30.536  1.00 11.220          H  
ATOM   7344 2HB  TRP A 472       1.547 -20.764 -29.486  1.00 11.220          H  
ATOM   7345  HD1 TRP A 472       4.468 -21.124 -27.453  1.00 11.220          H  
ATOM   7346  HE1 TRP A 472       4.848 -19.196 -25.799  1.00 11.220          H  
ATOM   7347  HE3 TRP A 472       1.378 -17.611 -29.585  1.00 11.220          H  
ATOM   7348  HZ2 TRP A 472       3.988 -16.551 -25.452  1.00 11.220          H  
ATOM   7349  HZ3 TRP A 472       1.205 -15.406 -28.532  1.00 11.220          H  
ATOM   7350  HH2 TRP A 472       2.490 -14.870 -26.503  1.00 11.220          H  
ATOM   7351  N   ALA A 473       2.626 -22.636 -32.169  1.00  6.610          N  
ATOM   7352  CA  ALA A 473       1.777 -23.529 -32.958  1.00  6.510          C  
ATOM   7353  C   ALA A 473       2.002 -24.997 -32.589  1.00  5.570          C  
ATOM   7354  O   ALA A 473       1.054 -25.786 -32.565  1.00  5.430          O  
ATOM   7355  CB  ALA A 473       2.053 -23.373 -34.439  1.00  9.150          C  
ATOM   7356  H   ALA A 473       3.222 -21.953 -32.621  1.00  7.930          H  
ATOM   7357  HA  ALA A 473       0.736 -23.277 -32.751  1.00  7.810          H  
ATOM   7358 1HB  ALA A 473       1.401 -24.035 -35.011  1.00 10.980          H  
ATOM   7359 2HB  ALA A 473       1.869 -22.366 -34.722  1.00 10.980          H  
ATOM   7360 3HB  ALA A 473       3.087 -23.627 -34.638  1.00 10.980          H  
ATOM   7361  N   PHE A 474       3.249 -25.375 -32.285  1.00  5.050          N  
ATOM   7362  CA  PHE A 474       3.539 -26.769 -31.986  1.00  4.190          C  
ATOM   7363  C   PHE A 474       3.643 -26.963 -30.481  1.00  3.320          C  
ATOM   7364  O   PHE A 474       3.308 -28.031 -29.942  1.00  2.720          O  
ATOM   7365  CB  PHE A 474       4.784 -27.236 -32.713  1.00  6.210          C  
ATOM   7366  CG  PHE A 474       4.977 -28.689 -32.607  1.00  6.210          C  
ATOM   7367  CD1 PHE A 474       4.151 -29.542 -33.312  1.00  6.210          C  
ATOM   7368  CD2 PHE A 474       5.964 -29.225 -31.831  1.00  6.210          C  
ATOM   7369  CE1 PHE A 474       4.313 -30.879 -33.240  1.00  6.210          C  
ATOM   7370  CE2 PHE A 474       6.121 -30.574 -31.765  1.00  6.210          C  
ATOM   7371  CZ  PHE A 474       5.299 -31.402 -32.473  1.00  6.210          C  
ATOM   7372  H   PHE A 474       4.006 -24.689 -32.245  1.00  6.060          H  
ATOM   7373  HA  PHE A 474       2.707 -27.377 -32.336  1.00  5.030          H  
ATOM   7374 1HB  PHE A 474       4.721 -26.969 -33.771  1.00  7.450          H  
ATOM   7375 2HB  PHE A 474       5.660 -26.734 -32.299  1.00  7.450          H  
ATOM   7376  HD1 PHE A 474       3.375 -29.137 -33.929  1.00  7.450          H  
ATOM   7377  HD2 PHE A 474       6.625 -28.569 -31.267  1.00  7.450          H  
ATOM   7378  HE1 PHE A 474       3.663 -31.526 -33.799  1.00  7.450          H  
ATOM   7379  HE2 PHE A 474       6.906 -30.998 -31.146  1.00  7.450          H  
ATOM   7380  HZ  PHE A 474       5.442 -32.479 -32.421  1.00  7.450          H  
ATOM   7381  N   SER A 475       4.069 -25.908 -29.770  1.00  3.430          N  
ATOM   7382  CA  SER A 475       4.161 -26.010 -28.321  1.00  2.700          C  
ATOM   7383  C   SER A 475       2.748 -26.272 -27.792  1.00  2.720          C  
ATOM   7384  O   SER A 475       2.591 -26.940 -26.774  1.00  2.170          O  
ATOM   7385  CB  SER A 475       4.744 -24.761 -27.684  1.00  4.070          C  
ATOM   7386  OG  SER A 475       6.079 -24.550 -28.076  1.00  4.070          O  
ATOM   7387  H   SER A 475       4.361 -25.044 -30.230  1.00  4.120          H  
ATOM   7388  HA  SER A 475       4.797 -26.857 -28.063  1.00  3.240          H  
ATOM   7389 1HB  SER A 475       4.149 -23.930 -27.935  1.00  4.890          H  
ATOM   7390 2HB  SER A 475       4.698 -24.866 -26.598  1.00  4.890          H  
ATOM   7391  HG  SER A 475       6.373 -23.757 -27.613  1.00  4.890          H  
ATOM   7392  N   SER A 476       1.713 -25.863 -28.560  1.00  3.640          N  
ATOM   7393  CA  SER A 476       0.322 -26.077 -28.198  1.00  4.140          C  
ATOM   7394  C   SER A 476      -0.008 -27.556 -28.021  1.00  4.160          C  
ATOM   7395  O   SER A 476      -0.945 -27.879 -27.290  1.00  4.770          O  
ATOM   7396  CB  SER A 476      -0.609 -25.548 -29.285  1.00  5.600          C  
ATOM   7397  OG  SER A 476      -0.564 -26.353 -30.466  1.00  5.600          O  
ATOM   7398  H   SER A 476       1.900 -25.245 -29.352  1.00  4.370          H  
ATOM   7399  HA  SER A 476       0.125 -25.553 -27.260  1.00  4.970          H  
ATOM   7400 1HB  SER A 476      -1.625 -25.542 -28.893  1.00  6.720          H  
ATOM   7401 2HB  SER A 476      -0.352 -24.522 -29.528  1.00  6.720          H  
ATOM   7402  HG  SER A 476       0.143 -26.014 -31.071  1.00  6.720          H  
ATOM   7403  N   LEU A 477       0.770 -28.467 -28.624  1.00  3.690          N  
ATOM   7404  CA  LEU A 477       0.514 -29.879 -28.417  1.00  3.960          C  
ATOM   7405  C   LEU A 477       1.157 -30.241 -27.099  1.00  3.580          C  
ATOM   7406  O   LEU A 477       0.553 -30.868 -26.231  1.00  4.460          O  
ATOM   7407  CB  LEU A 477       1.183 -30.771 -29.480  1.00  5.440          C  
ATOM   7408  CG  LEU A 477       0.442 -31.054 -30.781  1.00  5.440          C  
ATOM   7409  CD1 LEU A 477       0.363 -29.780 -31.637  1.00  5.440          C  
ATOM   7410  CD2 LEU A 477       1.158 -32.182 -31.494  1.00  5.440          C  
ATOM   7411  H   LEU A 477       1.549 -28.175 -29.217  1.00  4.430          H  
ATOM   7412  HA  LEU A 477      -0.557 -30.058 -28.365  1.00  4.750          H  
ATOM   7413 1HB  LEU A 477       2.137 -30.315 -29.751  1.00  6.520          H  
ATOM   7414 2HB  LEU A 477       1.405 -31.734 -29.018  1.00  6.520          H  
ATOM   7415  HG  LEU A 477      -0.562 -31.368 -30.563  1.00  6.520          H  
ATOM   7416 1HD1 LEU A 477      -0.170 -29.988 -32.569  1.00  6.520          H  
ATOM   7417 2HD1 LEU A 477      -0.167 -28.997 -31.102  1.00  6.520          H  
ATOM   7418 3HD1 LEU A 477       1.370 -29.435 -31.868  1.00  6.520          H  
ATOM   7419 1HD2 LEU A 477       0.635 -32.408 -32.416  1.00  6.520          H  
ATOM   7420 2HD2 LEU A 477       2.173 -31.883 -31.713  1.00  6.520          H  
ATOM   7421 3HD2 LEU A 477       1.173 -33.064 -30.855  1.00  6.520          H  
ATOM   7422  N   ALA A 478       2.392 -29.773 -26.913  1.00  2.540          N  
ATOM   7423  CA  ALA A 478       3.150 -30.089 -25.694  1.00  2.800          C  
ATOM   7424  C   ALA A 478       2.429 -29.599 -24.432  1.00  2.700          C  
ATOM   7425  O   ALA A 478       2.377 -30.299 -23.409  1.00  2.840          O  
ATOM   7426  CB  ALA A 478       4.532 -29.460 -25.759  1.00  3.820          C  
ATOM   7427  H   ALA A 478       2.818 -29.235 -27.678  1.00  3.050          H  
ATOM   7428  HA  ALA A 478       3.250 -31.172 -25.634  1.00  3.360          H  
ATOM   7429 1HB  ALA A 478       5.091 -29.733 -24.865  1.00  4.580          H  
ATOM   7430 2HB  ALA A 478       5.052 -29.823 -26.634  1.00  4.580          H  
ATOM   7431 3HB  ALA A 478       4.443 -28.381 -25.814  1.00  4.580          H  
ATOM   7432  N   GLU A 479       1.787 -28.441 -24.563  1.00  2.450          N  
ATOM   7433  CA  GLU A 479       1.081 -27.739 -23.505  1.00  2.190          C  
ATOM   7434  C   GLU A 479      -0.191 -28.429 -23.080  1.00  2.160          C  
ATOM   7435  O   GLU A 479      -0.772 -28.055 -22.072  1.00  3.080          O  
ATOM   7436  CB  GLU A 479       0.778 -26.308 -23.940  1.00  3.170          C  
ATOM   7437  CG  GLU A 479       2.011 -25.395 -24.044  1.00  3.170          C  
ATOM   7438  CD  GLU A 479       1.698 -24.105 -24.712  1.00  3.170          C  
ATOM   7439  OE1 GLU A 479       0.601 -23.983 -25.218  1.00  3.170          O  
ATOM   7440  OE2 GLU A 479       2.546 -23.244 -24.747  1.00  3.170          O  
ATOM   7441  H   GLU A 479       1.876 -27.960 -25.460  1.00  2.940          H  
ATOM   7442  HA  GLU A 479       1.737 -27.694 -22.638  1.00  2.630          H  
ATOM   7443 1HB  GLU A 479       0.294 -26.335 -24.915  1.00  3.800          H  
ATOM   7444 2HB  GLU A 479       0.080 -25.852 -23.241  1.00  3.800          H  
ATOM   7445 1HG  GLU A 479       2.369 -25.190 -23.043  1.00  3.800          H  
ATOM   7446 2HG  GLU A 479       2.806 -25.902 -24.574  1.00  3.800          H  
ATOM   7447  N   ALA A 480      -0.590 -29.507 -23.767  1.00  1.560          N  
ATOM   7448  CA  ALA A 480      -1.790 -30.221 -23.378  1.00  1.790          C  
ATOM   7449  C   ALA A 480      -1.681 -30.624 -21.925  1.00  2.360          C  
ATOM   7450  O   ALA A 480      -2.683 -30.677 -21.210  1.00  3.100          O  
ATOM   7451  CB  ALA A 480      -1.986 -31.456 -24.237  1.00  2.410          C  
ATOM   7452  H   ALA A 480      -0.067 -29.825 -24.591  1.00  1.870          H  
ATOM   7453  HA  ALA A 480      -2.640 -29.559 -23.494  1.00  2.150          H  
ATOM   7454 1HB  ALA A 480      -2.895 -31.975 -23.930  1.00  2.900          H  
ATOM   7455 2HB  ALA A 480      -2.062 -31.159 -25.283  1.00  2.900          H  
ATOM   7456 3HB  ALA A 480      -1.127 -32.118 -24.118  1.00  2.900          H  
ATOM   7457  N   ALA A 481      -0.463 -30.917 -21.454  1.00  2.720          N  
ATOM   7458  CA  ALA A 481      -0.245 -31.325 -20.076  1.00  3.800          C  
ATOM   7459  C   ALA A 481      -0.329 -30.085 -19.161  1.00  4.700          C  
ATOM   7460  O   ALA A 481       0.664 -29.609 -18.582  1.00  5.100          O  
ATOM   7461  CB  ALA A 481       1.100 -32.025 -20.004  1.00  4.890          C  
ATOM   7462  H   ALA A 481       0.350 -30.868 -22.081  1.00  3.260          H  
ATOM   7463  HA  ALA A 481      -1.030 -32.010 -19.777  1.00  4.560          H  
ATOM   7464 1HB  ALA A 481       1.310 -32.371 -19.034  1.00  5.870          H  
ATOM   7465 2HB  ALA A 481       1.097 -32.883 -20.674  1.00  5.870          H  
ATOM   7466 3HB  ALA A 481       1.880 -31.332 -20.314  1.00  5.870          H  
ATOM   7467  N   TYR A 482      -1.553 -29.570 -19.040  1.00  5.130          N  
ATOM   7468  CA  TYR A 482      -1.842 -28.337 -18.338  1.00  6.000          C  
ATOM   7469  C   TYR A 482      -1.742 -28.522 -16.847  1.00  6.760          C  
ATOM   7470  O   TYR A 482      -2.477 -29.306 -16.244  1.00  6.690          O  
ATOM   7471  CB  TYR A 482      -3.233 -27.824 -18.729  1.00  8.050          C  
ATOM   7472  CG  TYR A 482      -3.320 -27.328 -20.169  1.00  8.050          C  
ATOM   7473  CD1 TYR A 482      -4.084 -27.966 -21.132  1.00  8.050          C  
ATOM   7474  CD2 TYR A 482      -2.605 -26.232 -20.510  1.00  8.050          C  
ATOM   7475  CE1 TYR A 482      -4.105 -27.450 -22.423  1.00  8.050          C  
ATOM   7476  CE2 TYR A 482      -2.626 -25.711 -21.790  1.00  8.050          C  
ATOM   7477  CZ  TYR A 482      -3.372 -26.323 -22.746  1.00  8.050          C  
ATOM   7478  OH  TYR A 482      -3.411 -25.824 -24.032  1.00  8.050          O  
ATOM   7479  H   TYR A 482      -2.286 -30.034 -19.567  1.00  6.160          H  
ATOM   7480  HA  TYR A 482      -1.098 -27.598 -18.632  1.00  7.200          H  
ATOM   7481 1HB  TYR A 482      -3.956 -28.621 -18.600  1.00  9.660          H  
ATOM   7482 2HB  TYR A 482      -3.524 -27.004 -18.070  1.00  9.660          H  
ATOM   7483  HD1 TYR A 482      -4.662 -28.859 -20.883  1.00  9.660          H  
ATOM   7484  HD2 TYR A 482      -2.017 -25.778 -19.752  1.00  9.660          H  
ATOM   7485  HE1 TYR A 482      -4.690 -27.922 -23.177  1.00  9.660          H  
ATOM   7486  HE2 TYR A 482      -2.042 -24.825 -22.034  1.00  9.660          H  
ATOM   7487  HH  TYR A 482      -4.006 -26.355 -24.565  1.00  9.660          H  
ATOM   7488  N   GLU A 483      -0.794 -27.774 -16.279  1.00  7.580          N  
ATOM   7489  CA  GLU A 483      -0.403 -27.783 -14.873  1.00  8.560          C  
ATOM   7490  C   GLU A 483      -0.031 -29.191 -14.426  1.00  9.510          C  
ATOM   7491  O   GLU A 483      -0.136 -29.531 -13.248  1.00 10.370          O  
ATOM   7492  CB  GLU A 483      -1.510 -27.204 -13.972  1.00 11.590          C  
ATOM   7493  CG  GLU A 483      -1.873 -25.728 -14.262  1.00 11.590          C  
ATOM   7494  CD  GLU A 483      -2.842 -25.124 -13.238  1.00 11.590          C  
ATOM   7495  OE1 GLU A 483      -3.308 -25.846 -12.387  1.00 11.590          O  
ATOM   7496  OE2 GLU A 483      -3.067 -23.938 -13.281  1.00 11.590          O  
ATOM   7497  H   GLU A 483      -0.274 -27.170 -16.902  1.00  9.100          H  
ATOM   7498  HA  GLU A 483       0.480 -27.155 -14.760  1.00 10.270          H  
ATOM   7499 1HB  GLU A 483      -2.420 -27.799 -14.077  1.00 13.910          H  
ATOM   7500 2HB  GLU A 483      -1.199 -27.270 -12.929  1.00 13.910          H  
ATOM   7501 1HG  GLU A 483      -0.961 -25.135 -14.273  1.00 13.910          H  
ATOM   7502 2HG  GLU A 483      -2.326 -25.665 -15.256  1.00 13.910          H  
ATOM   7503  N   ALA A 484       0.536 -29.972 -15.345  1.00  9.480          N  
ATOM   7504  CA  ALA A 484       0.848 -31.363 -15.089  1.00 10.340          C  
ATOM   7505  C   ALA A 484       1.764 -31.612 -13.920  1.00 11.350          C  
ATOM   7506  O   ALA A 484       1.627 -32.611 -13.206  1.00 12.180          O  
ATOM   7507  CB  ALA A 484       1.453 -31.940 -16.306  1.00 14.130          C  
ATOM   7508  H   ALA A 484       0.674 -29.624 -16.303  1.00 11.380          H  
ATOM   7509  HA  ALA A 484      -0.093 -31.858 -14.882  1.00 12.410          H  
ATOM   7510 1HB  ALA A 484       1.623 -32.982 -16.154  1.00 16.960          H  
ATOM   7511 2HB  ALA A 484       0.747 -31.786 -17.084  1.00 16.960          H  
ATOM   7512 3HB  ALA A 484       2.392 -31.441 -16.543  1.00 16.960          H  
ATOM   7513  N   ALA A 485       2.669 -30.689 -13.651  1.00 11.340          N  
ATOM   7514  CA  ALA A 485       3.601 -30.869 -12.552  1.00 12.280          C  
ATOM   7515  C   ALA A 485       2.871 -31.077 -11.219  1.00 12.760          C  
ATOM   7516  O   ALA A 485       3.409 -31.714 -10.311  1.00 13.780          O  
ATOM   7517  CB  ALA A 485       4.516 -29.667 -12.446  1.00 16.820          C  
ATOM   7518  H   ALA A 485       2.752 -29.877 -14.248  1.00 13.610          H  
ATOM   7519  HA  ALA A 485       4.196 -31.759 -12.757  1.00 14.740          H  
ATOM   7520 1HB  ALA A 485       5.227 -29.826 -11.636  1.00 20.180          H  
ATOM   7521 2HB  ALA A 485       5.053 -29.532 -13.383  1.00 20.180          H  
ATOM   7522 3HB  ALA A 485       3.918 -28.777 -12.234  1.00 20.180          H  
ATOM   7523  N   ASP A 486       1.668 -30.503 -11.081  1.00 12.180          N  
ATOM   7524  CA  ASP A 486       0.888 -30.601  -9.856  1.00 12.760          C  
ATOM   7525  C   ASP A 486      -0.241 -31.640  -9.958  1.00 13.260          C  
ATOM   7526  O   ASP A 486      -1.114 -31.697  -9.087  1.00 13.970          O  
ATOM   7527  CB  ASP A 486       0.301 -29.231  -9.505  1.00 17.630          C  
ATOM   7528  CG  ASP A 486       1.367 -28.175  -9.121  1.00 17.630          C  
ATOM   7529  OD1 ASP A 486       2.351 -28.521  -8.507  1.00 17.630          O  
ATOM   7530  OD2 ASP A 486       1.167 -27.025  -9.439  1.00 17.630          O  
ATOM   7531  H   ASP A 486       1.240 -30.004 -11.865  1.00 14.620          H  
ATOM   7532  HA  ASP A 486       1.555 -30.904  -9.050  1.00 15.310          H  
ATOM   7533 1HB  ASP A 486      -0.261 -28.859 -10.369  1.00 21.160          H  
ATOM   7534 2HB  ASP A 486      -0.400 -29.335  -8.680  1.00 21.160          H  
ATOM   7535  N   VAL A 487      -0.244 -32.438 -11.032  1.00 12.940          N  
ATOM   7536  CA  VAL A 487      -1.284 -33.442 -11.252  1.00 13.410          C  
ATOM   7537  C   VAL A 487      -0.744 -34.875 -11.248  1.00 14.080          C  
ATOM   7538  O   VAL A 487      -1.326 -35.748 -10.602  1.00 14.970          O  
ATOM   7539  CB  VAL A 487      -2.043 -33.199 -12.579  1.00 18.590          C  
ATOM   7540  CG1 VAL A 487      -3.095 -34.321 -12.804  1.00 18.590          C  
ATOM   7541  CG2 VAL A 487      -2.724 -31.820 -12.554  1.00 18.590          C  
ATOM   7542  H   VAL A 487       0.514 -32.359 -11.710  1.00 15.530          H  
ATOM   7543  HA  VAL A 487      -2.007 -33.358 -10.442  1.00 16.090          H  
ATOM   7544  HB  VAL A 487      -1.341 -33.232 -13.392  1.00 22.300          H  
ATOM   7545 1HG1 VAL A 487      -3.617 -34.152 -13.726  1.00 22.300          H  
ATOM   7546 2HG1 VAL A 487      -2.622 -35.296 -12.846  1.00 22.300          H  
ATOM   7547 3HG1 VAL A 487      -3.814 -34.309 -11.984  1.00 22.300          H  
ATOM   7548 1HG2 VAL A 487      -3.244 -31.645 -13.495  1.00 22.300          H  
ATOM   7549 2HG2 VAL A 487      -3.436 -31.781 -11.732  1.00 22.300          H  
ATOM   7550 3HG2 VAL A 487      -1.972 -31.047 -12.414  1.00 22.300          H  
ATOM   7551  N   ALA A 488       0.304 -35.152 -12.033  1.00 13.720          N  
ATOM   7552  CA  ALA A 488       0.772 -36.540 -12.129  1.00 14.360          C  
ATOM   7553  C   ALA A 488       2.252 -36.668 -12.469  1.00 14.880          C  
ATOM   7554  O   ALA A 488       2.811 -35.852 -13.195  1.00 14.520          O  
ATOM   7555  CB  ALA A 488      -0.024 -37.267 -13.198  1.00 19.850          C  
ATOM   7556  H   ALA A 488       0.768 -34.394 -12.543  1.00 16.460          H  
ATOM   7557  HA  ALA A 488       0.607 -37.016 -11.163  1.00 17.230          H  
ATOM   7558 1HB  ALA A 488       0.292 -38.310 -13.258  1.00 23.820          H  
ATOM   7559 2HB  ALA A 488      -1.086 -37.233 -12.966  1.00 23.820          H  
ATOM   7560 3HB  ALA A 488       0.161 -36.790 -14.149  1.00 23.820          H  
ATOM   7561  N   ASP A 489       2.873 -37.768 -12.019  1.00 15.800          N  
ATOM   7562  CA  ASP A 489       4.264 -38.032 -12.392  1.00 16.500          C  
ATOM   7563  C   ASP A 489       4.360 -38.232 -13.900  1.00 15.770          C  
ATOM   7564  O   ASP A 489       5.261 -37.710 -14.558  1.00 15.910          O  
ATOM   7565  CB  ASP A 489       4.779 -39.287 -11.692  1.00 22.820          C  
ATOM   7566  CG  ASP A 489       4.976 -39.122 -10.192  1.00 22.820          C  
ATOM   7567  OD1 ASP A 489       4.985 -38.016  -9.704  1.00 22.820          O  
ATOM   7568  OD2 ASP A 489       5.098 -40.125  -9.543  1.00 22.820          O  
ATOM   7569  H   ASP A 489       2.391 -38.399 -11.394  1.00 18.960          H  
ATOM   7570  HA  ASP A 489       4.878 -37.176 -12.109  1.00 19.800          H  
ATOM   7571 1HB  ASP A 489       4.087 -40.110 -11.860  1.00 27.380          H  
ATOM   7572 2HB  ASP A 489       5.734 -39.575 -12.134  1.00 27.380          H  
ATOM   7573  N   ASP A 490       3.376 -38.949 -14.443  1.00 15.060          N  
ATOM   7574  CA  ASP A 490       3.245 -39.152 -15.874  1.00 14.530          C  
ATOM   7575  C   ASP A 490       2.458 -37.966 -16.371  1.00 14.110          C  
ATOM   7576  O   ASP A 490       1.231 -37.948 -16.276  1.00 14.260          O  
ATOM   7577  CB  ASP A 490       2.521 -40.462 -16.208  1.00 20.550          C  
ATOM   7578  CG  ASP A 490       2.379 -40.726 -17.747  1.00 20.550          C  
ATOM   7579  OD1 ASP A 490       2.608 -39.798 -18.532  1.00 20.550          O  
ATOM   7580  OD2 ASP A 490       1.985 -41.839 -18.116  1.00 20.550          O  
ATOM   7581  H   ASP A 490       2.701 -39.372 -13.823  1.00 18.070          H  
ATOM   7582  HA  ASP A 490       4.232 -39.148 -16.341  1.00 17.440          H  
ATOM   7583 1HB  ASP A 490       3.067 -41.296 -15.765  1.00 24.660          H  
ATOM   7584 2HB  ASP A 490       1.529 -40.455 -15.755  1.00 24.660          H  
ATOM   7585  N   GLN A 491       3.134 -36.996 -16.958  1.00 13.640          N  
ATOM   7586  CA  GLN A 491       2.481 -35.749 -17.301  1.00 13.340          C  
ATOM   7587  C   GLN A 491       1.552 -35.869 -18.504  1.00 12.740          C  
ATOM   7588  O   GLN A 491       0.862 -34.914 -18.866  1.00 12.660          O  
ATOM   7589  CB  GLN A 491       3.525 -34.650 -17.491  1.00 18.800          C  
ATOM   7590  CG  GLN A 491       4.245 -34.311 -16.171  1.00 18.800          C  
ATOM   7591  CD  GLN A 491       5.214 -33.162 -16.275  1.00 18.800          C  
ATOM   7592  OE1 GLN A 491       5.059 -32.261 -17.104  1.00 18.800          O  
ATOM   7593  NE2 GLN A 491       6.240 -33.186 -15.437  1.00 18.800          N  
ATOM   7594  H   GLN A 491       4.133 -37.101 -17.088  1.00 16.370          H  
ATOM   7595  HA  GLN A 491       1.876 -35.459 -16.442  1.00 16.010          H  
ATOM   7596 1HB  GLN A 491       4.273 -34.983 -18.209  1.00 22.560          H  
ATOM   7597 2HB  GLN A 491       3.065 -33.758 -17.896  1.00 22.560          H  
ATOM   7598 1HG  GLN A 491       3.511 -34.073 -15.402  1.00 22.560          H  
ATOM   7599 2HG  GLN A 491       4.805 -35.191 -15.853  1.00 22.560          H  
ATOM   7600 1HE2 GLN A 491       6.925 -32.455 -15.455  1.00 22.560          H  
ATOM   7601 2HE2 GLN A 491       6.336 -33.951 -14.795  1.00 22.560          H  
ATOM   7602  N   GLU A 492       1.483 -37.048 -19.115  1.00 12.370          N  
ATOM   7603  CA  GLU A 492       0.564 -37.140 -20.224  1.00 11.900          C  
ATOM   7604  C   GLU A 492      -0.814 -37.540 -19.686  1.00 11.450          C  
ATOM   7605  O   GLU A 492      -1.809 -37.547 -20.429  1.00 10.430          O  
ATOM   7606  CB  GLU A 492       1.097 -38.090 -21.283  1.00 16.850          C  
ATOM   7607  CG  GLU A 492       2.434 -37.653 -21.872  1.00 16.850          C  
ATOM   7608  CD  GLU A 492       2.386 -36.309 -22.533  1.00 16.850          C  
ATOM   7609  OE1 GLU A 492       1.411 -36.011 -23.169  1.00 16.850          O  
ATOM   7610  OE2 GLU A 492       3.349 -35.581 -22.410  1.00 16.850          O  
ATOM   7611  H   GLU A 492       2.038 -37.869 -18.816  1.00 14.840          H  
ATOM   7612  HA  GLU A 492       0.476 -36.161 -20.687  1.00 14.280          H  
ATOM   7613 1HB  GLU A 492       1.254 -39.059 -20.841  1.00 20.220          H  
ATOM   7614 2HB  GLU A 492       0.382 -38.187 -22.096  1.00 20.220          H  
ATOM   7615 1HG  GLU A 492       3.177 -37.628 -21.077  1.00 20.220          H  
ATOM   7616 2HG  GLU A 492       2.750 -38.397 -22.603  1.00 20.220          H  
ATOM   7617  N   GLU A 493      -0.894 -37.806 -18.368  1.00 12.320          N  
ATOM   7618  CA  GLU A 493      -2.177 -38.103 -17.769  1.00 12.180          C  
ATOM   7619  C   GLU A 493      -3.001 -36.812 -17.731  1.00 11.020          C  
ATOM   7620  O   GLU A 493      -4.139 -36.858 -18.183  1.00 10.300          O  
ATOM   7621  CB  GLU A 493      -2.085 -38.759 -16.386  1.00 17.110          C  
ATOM   7622  CG  GLU A 493      -1.615 -40.183 -16.348  1.00 17.110          C  
ATOM   7623  CD  GLU A 493      -1.685 -40.757 -14.928  1.00 17.110          C  
ATOM   7624  OE1 GLU A 493      -2.243 -40.094 -14.053  1.00 17.110          O  
ATOM   7625  OE2 GLU A 493      -1.167 -41.832 -14.717  1.00 17.110          O  
ATOM   7626  H   GLU A 493      -0.051 -37.799 -17.781  1.00 14.780          H  
ATOM   7627  HA  GLU A 493      -2.704 -38.808 -18.411  1.00 14.620          H  
ATOM   7628 1HB  GLU A 493      -1.407 -38.222 -15.754  1.00 20.530          H  
ATOM   7629 2HB  GLU A 493      -3.014 -38.742 -15.935  1.00 20.530          H  
ATOM   7630 1HG  GLU A 493      -2.247 -40.780 -17.002  1.00 20.530          H  
ATOM   7631 2HG  GLU A 493      -0.600 -40.230 -16.724  1.00 20.530          H  
ATOM   7632  N   PRO A 494      -2.522 -35.658 -17.183  1.00 10.820          N  
ATOM   7633  CA  PRO A 494      -3.185 -34.375 -17.286  1.00  9.730          C  
ATOM   7634  C   PRO A 494      -3.353 -33.932 -18.727  1.00  8.510          C  
ATOM   7635  O   PRO A 494      -4.310 -33.238 -19.052  1.00  7.650          O  
ATOM   7636  CB  PRO A 494      -2.295 -33.451 -16.461  1.00 14.600          C  
ATOM   7637  CG  PRO A 494      -1.023 -34.194 -16.322  1.00 14.600          C  
ATOM   7638  CD  PRO A 494      -1.390 -35.619 -16.285  1.00 14.600          C  
ATOM   7639  HA  PRO A 494      -4.153 -34.457 -16.801  1.00 11.680          H  
ATOM   7640 1HB  PRO A 494      -2.168 -32.491 -17.001  1.00 17.510          H  
ATOM   7641 2HB  PRO A 494      -2.773 -33.197 -15.524  1.00 17.510          H  
ATOM   7642 1HG  PRO A 494      -0.384 -33.933 -17.149  1.00 17.510          H  
ATOM   7643 2HG  PRO A 494      -0.495 -33.937 -15.417  1.00 17.510          H  
ATOM   7644 1HD  PRO A 494      -0.535 -36.176 -16.587  1.00 17.510          H  
ATOM   7645 2HD  PRO A 494      -1.720 -35.888 -15.278  1.00 17.510          H  
ATOM   7646  N   ALA A 495      -2.479 -34.378 -19.648  1.00  8.530          N  
ATOM   7647  CA  ALA A 495      -2.754 -33.996 -21.021  1.00  7.400          C  
ATOM   7648  C   ALA A 495      -4.144 -34.513 -21.385  1.00  6.840          C  
ATOM   7649  O   ALA A 495      -4.994 -33.766 -21.914  1.00  5.690          O  
ATOM   7650  CB  ALA A 495      -1.689 -34.504 -21.966  1.00 10.810          C  
ATOM   7651  H   ALA A 495      -1.617 -34.880 -19.412  1.00 10.240          H  
ATOM   7652  HA  ALA A 495      -2.793 -32.938 -21.071  1.00  8.880          H  
ATOM   7653 1HB  ALA A 495      -1.921 -34.192 -22.976  1.00 12.970          H  
ATOM   7654 2HB  ALA A 495      -0.720 -34.103 -21.682  1.00 12.970          H  
ATOM   7655 3HB  ALA A 495      -1.650 -35.580 -21.934  1.00 12.970          H  
ATOM   7656  N   THR A 496      -4.398 -35.778 -21.001  1.00  7.790          N  
ATOM   7657  CA  THR A 496      -5.698 -36.393 -21.201  1.00  7.710          C  
ATOM   7658  C   THR A 496      -6.777 -35.750 -20.331  1.00  8.060          C  
ATOM   7659  O   THR A 496      -7.839 -35.354 -20.817  1.00  7.770          O  
ATOM   7660  CB  THR A 496      -5.687 -37.908 -20.865  1.00 10.830          C  
ATOM   7661  OG1 THR A 496      -4.773 -38.594 -21.709  1.00 10.830          O  
ATOM   7662  CG2 THR A 496      -7.088 -38.500 -21.074  1.00 10.830          C  
ATOM   7663  H   THR A 496      -3.628 -36.325 -20.601  1.00  9.350          H  
ATOM   7664  HA  THR A 496      -5.960 -36.280 -22.235  1.00  9.250          H  
ATOM   7665  HB  THR A 496      -5.395 -38.060 -19.835  1.00 12.990          H  
ATOM   7666  HG1 THR A 496      -3.879 -38.280 -21.525  1.00 12.990          H  
ATOM   7667 1HG2 THR A 496      -7.062 -39.563 -20.841  1.00 12.990          H  
ATOM   7668 2HG2 THR A 496      -7.813 -38.014 -20.424  1.00 12.990          H  
ATOM   7669 3HG2 THR A 496      -7.388 -38.363 -22.115  1.00 12.990          H  
ATOM   7670  N   TYR A 497      -6.512 -35.607 -19.036  1.00  8.810          N  
ATOM   7671  CA  TYR A 497      -7.533 -35.127 -18.110  1.00  9.340          C  
ATOM   7672  C   TYR A 497      -8.014 -33.708 -18.385  1.00  8.590          C  
ATOM   7673  O   TYR A 497      -9.207 -33.435 -18.250  1.00  8.860          O  
ATOM   7674  CB  TYR A 497      -7.017 -35.119 -16.670  1.00 12.860          C  
ATOM   7675  CG  TYR A 497      -6.519 -36.441 -16.108  1.00 12.860          C  
ATOM   7676  CD1 TYR A 497      -5.535 -36.402 -15.132  1.00 12.860          C  
ATOM   7677  CD2 TYR A 497      -6.998 -37.668 -16.554  1.00 12.860          C  
ATOM   7678  CE1 TYR A 497      -5.024 -37.560 -14.606  1.00 12.860          C  
ATOM   7679  CE2 TYR A 497      -6.486 -38.833 -16.027  1.00 12.860          C  
ATOM   7680  CZ  TYR A 497      -5.500 -38.790 -15.063  1.00 12.860          C  
ATOM   7681  OH  TYR A 497      -4.983 -39.985 -14.560  1.00 12.860          O  
ATOM   7682  H   TYR A 497      -5.611 -35.927 -18.680  1.00 10.570          H  
ATOM   7683  HA  TYR A 497      -8.400 -35.778 -18.191  1.00 11.210          H  
ATOM   7684 1HB  TYR A 497      -6.248 -34.384 -16.574  1.00 15.440          H  
ATOM   7685 2HB  TYR A 497      -7.828 -34.785 -16.027  1.00 15.440          H  
ATOM   7686  HD1 TYR A 497      -5.165 -35.446 -14.789  1.00 15.440          H  
ATOM   7687  HD2 TYR A 497      -7.765 -37.725 -17.321  1.00 15.440          H  
ATOM   7688  HE1 TYR A 497      -4.242 -37.519 -13.843  1.00 15.440          H  
ATOM   7689  HE2 TYR A 497      -6.852 -39.795 -16.380  1.00 15.440          H  
ATOM   7690  HH  TYR A 497      -4.100 -39.838 -14.123  1.00 15.440          H  
ATOM   7691  N   CYS A 498      -7.096 -32.802 -18.741  1.00  7.780          N  
ATOM   7692  CA  CYS A 498      -7.447 -31.404 -18.914  1.00  7.150          C  
ATOM   7693  C   CYS A 498      -7.802 -30.990 -20.343  1.00  6.520          C  
ATOM   7694  O   CYS A 498      -8.727 -30.181 -20.529  1.00  6.570          O  
ATOM   7695  CB  CYS A 498      -6.256 -30.547 -18.478  1.00 10.260          C  
ATOM   7696  SG  CYS A 498      -5.813 -30.717 -16.734  1.00 10.260          S  
ATOM   7697  H   CYS A 498      -6.121 -33.079 -18.851  1.00  9.340          H  
ATOM   7698  HA  CYS A 498      -8.296 -31.189 -18.267  1.00  8.580          H  
ATOM   7699 1HB  CYS A 498      -5.381 -30.825 -19.074  1.00 12.310          H  
ATOM   7700 2HB  CYS A 498      -6.463 -29.497 -18.678  1.00 12.310          H  
ATOM   7701  HG  CYS A 498      -4.693 -29.962 -16.780  1.00 12.310          H  
ATOM   7702  N   LEU A 499      -7.099 -31.516 -21.361  1.00  6.040          N  
ATOM   7703  CA  LEU A 499      -7.390 -31.056 -22.703  1.00  5.570          C  
ATOM   7704  C   LEU A 499      -8.095 -32.095 -23.541  1.00  6.370          C  
ATOM   7705  O   LEU A 499      -9.186 -31.836 -24.045  1.00  6.810          O  
ATOM   7706  CB  LEU A 499      -6.106 -30.652 -23.451  1.00  7.990          C  
ATOM   7707  CG  LEU A 499      -6.309 -30.094 -24.927  1.00  7.990          C  
ATOM   7708  CD1 LEU A 499      -7.100 -28.778 -24.903  1.00  7.990          C  
ATOM   7709  CD2 LEU A 499      -4.958 -29.915 -25.611  1.00  7.990          C  
ATOM   7710  H   LEU A 499      -6.348 -32.203 -21.230  1.00  7.250          H  
ATOM   7711  HA  LEU A 499      -8.040 -30.191 -22.624  1.00  6.680          H  
ATOM   7712 1HB  LEU A 499      -5.598 -29.911 -22.871  1.00  9.580          H  
ATOM   7713 2HB  LEU A 499      -5.454 -31.525 -23.509  1.00  9.580          H  
ATOM   7714  HG  LEU A 499      -6.896 -30.807 -25.491  1.00  9.580          H  
ATOM   7715 1HD1 LEU A 499      -7.254 -28.429 -25.923  1.00  9.580          H  
ATOM   7716 2HD1 LEU A 499      -8.052 -28.925 -24.445  1.00  9.580          H  
ATOM   7717 3HD1 LEU A 499      -6.564 -28.023 -24.348  1.00  9.580          H  
ATOM   7718 1HD2 LEU A 499      -5.108 -29.557 -26.630  1.00  9.580          H  
ATOM   7719 2HD2 LEU A 499      -4.349 -29.201 -25.074  1.00  9.580          H  
ATOM   7720 3HD2 LEU A 499      -4.452 -30.874 -25.641  1.00  9.580          H  
ATOM   7721  N   SER A 500      -7.493 -33.274 -23.705  1.00  6.720          N  
ATOM   7722  CA  SER A 500      -8.085 -34.209 -24.655  1.00  7.380          C  
ATOM   7723  C   SER A 500      -9.454 -34.700 -24.238  1.00  8.550          C  
ATOM   7724  O   SER A 500     -10.334 -34.798 -25.069  1.00  8.950          O  
ATOM   7725  CB  SER A 500      -7.179 -35.380 -24.919  1.00 10.070          C  
ATOM   7726  OG  SER A 500      -5.990 -34.966 -25.533  1.00 10.070          O  
ATOM   7727  H   SER A 500      -6.614 -33.493 -23.222  1.00  8.060          H  
ATOM   7728  HA  SER A 500      -8.207 -33.683 -25.598  1.00  8.860          H  
ATOM   7729 1HB  SER A 500      -6.974 -35.896 -24.023  1.00 12.080          H  
ATOM   7730 2HB  SER A 500      -7.690 -36.079 -25.576  1.00 12.080          H  
ATOM   7731  HG  SER A 500      -5.544 -35.800 -25.815  1.00 12.080          H  
ATOM   7732  N   SER A 501      -9.662 -34.992 -22.959  1.00  9.160          N  
ATOM   7733  CA  SER A 501     -10.965 -35.453 -22.473  1.00 10.270          C  
ATOM   7734  C   SER A 501     -12.039 -34.389 -22.694  1.00 10.230          C  
ATOM   7735  O   SER A 501     -13.122 -34.648 -23.232  1.00 11.060          O  
ATOM   7736  CB  SER A 501     -10.876 -35.763 -20.991  1.00 13.930          C  
ATOM   7737  OG  SER A 501     -12.108 -36.184 -20.480  1.00 13.930          O  
ATOM   7738  H   SER A 501      -8.893 -34.936 -22.292  1.00 10.990          H  
ATOM   7739  HA  SER A 501     -11.245 -36.356 -23.018  1.00 12.320          H  
ATOM   7740 1HB  SER A 501     -10.131 -36.541 -20.824  1.00 16.720          H  
ATOM   7741 2HB  SER A 501     -10.540 -34.874 -20.454  1.00 16.720          H  
ATOM   7742  HG  SER A 501     -12.008 -36.158 -19.525  1.00 16.720          H  
ATOM   7743  N   SER A 502     -11.705 -33.151 -22.330  1.00  9.330          N  
ATOM   7744  CA  SER A 502     -12.602 -32.007 -22.423  1.00  9.390          C  
ATOM   7745  C   SER A 502     -13.058 -31.869 -23.871  1.00  9.610          C  
ATOM   7746  O   SER A 502     -14.240 -31.707 -24.186  1.00 10.380          O  
ATOM   7747  CB  SER A 502     -11.807 -30.770 -22.013  1.00 13.120          C  
ATOM   7748  OG  SER A 502     -11.388 -30.840 -20.666  1.00 13.120          O  
ATOM   7749  H   SER A 502     -10.796 -33.008 -21.914  1.00 11.200          H  
ATOM   7750  HA  SER A 502     -13.464 -32.161 -21.777  1.00 11.270          H  
ATOM   7751 1HB  SER A 502     -10.937 -30.703 -22.632  1.00 15.750          H  
ATOM   7752 2HB  SER A 502     -12.396 -29.869 -22.180  1.00 15.750          H  
ATOM   7753  HG  SER A 502     -10.520 -30.338 -20.608  1.00 15.750          H  
ATOM   7754  N   PHE A 503     -12.097 -32.053 -24.754  1.00  9.020          N  
ATOM   7755  CA  PHE A 503     -12.234 -31.954 -26.181  1.00  9.240          C  
ATOM   7756  C   PHE A 503     -12.112 -33.332 -26.876  1.00 10.000          C  
ATOM   7757  O   PHE A 503     -11.534 -33.432 -27.959  1.00 10.130          O  
ATOM   7758  CB  PHE A 503     -11.152 -30.971 -26.660  1.00 12.850          C  
ATOM   7759  CG  PHE A 503     -11.329 -29.518 -26.215  1.00 12.850          C  
ATOM   7760  CD1 PHE A 503     -10.747 -29.054 -25.065  1.00 12.850          C  
ATOM   7761  CD2 PHE A 503     -12.031 -28.615 -26.970  1.00 12.850          C  
ATOM   7762  CE1 PHE A 503     -10.873 -27.745 -24.671  1.00 12.850          C  
ATOM   7763  CE2 PHE A 503     -12.154 -27.296 -26.593  1.00 12.850          C  
ATOM   7764  CZ  PHE A 503     -11.577 -26.862 -25.436  1.00 12.850          C  
ATOM   7765  H   PHE A 503     -11.148 -32.191 -24.392  1.00 10.820          H  
ATOM   7766  HA  PHE A 503     -13.217 -31.539 -26.403  1.00 11.090          H  
ATOM   7767 1HB  PHE A 503     -10.204 -31.307 -26.251  1.00 15.420          H  
ATOM   7768 2HB  PHE A 503     -11.051 -30.983 -27.708  1.00 15.420          H  
ATOM   7769  HD1 PHE A 503     -10.179 -29.733 -24.457  1.00 15.420          H  
ATOM   7770  HD2 PHE A 503     -12.486 -28.939 -27.864  1.00 15.420          H  
ATOM   7771  HE1 PHE A 503     -10.403 -27.405 -23.742  1.00 15.420          H  
ATOM   7772  HE2 PHE A 503     -12.715 -26.602 -27.217  1.00 15.420          H  
ATOM   7773  HZ  PHE A 503     -11.671 -25.816 -25.116  1.00 15.420          H  
ATOM   7774  N   GLU A 504     -12.679 -34.411 -26.310  1.00 10.610          N  
ATOM   7775  CA  GLU A 504     -12.512 -35.753 -26.913  1.00 11.410          C  
ATOM   7776  C   GLU A 504     -12.708 -35.833 -28.429  1.00 12.060          C  
ATOM   7777  O   GLU A 504     -11.948 -36.516 -29.121  1.00 12.200          O  
ATOM   7778  CB  GLU A 504     -13.480 -36.751 -26.261  1.00 15.650          C  
ATOM   7779  CG  GLU A 504     -13.362 -38.196 -26.797  1.00 15.650          C  
ATOM   7780  CD  GLU A 504     -14.299 -39.165 -26.137  1.00 15.650          C  
ATOM   7781  OE1 GLU A 504     -14.979 -38.785 -25.229  1.00 15.650          O  
ATOM   7782  OE2 GLU A 504     -14.331 -40.305 -26.559  1.00 15.650          O  
ATOM   7783  H   GLU A 504     -13.132 -34.344 -25.391  1.00 12.730          H  
ATOM   7784  HA  GLU A 504     -11.498 -36.088 -26.705  1.00 13.690          H  
ATOM   7785 1HB  GLU A 504     -13.298 -36.772 -25.182  1.00 18.780          H  
ATOM   7786 2HB  GLU A 504     -14.507 -36.418 -26.411  1.00 18.780          H  
ATOM   7787 1HG  GLU A 504     -13.572 -38.206 -27.864  1.00 18.780          H  
ATOM   7788 2HG  GLU A 504     -12.337 -38.532 -26.654  1.00 18.780          H  
ATOM   7789  N   LEU A 505     -13.733 -35.176 -28.961  1.00 12.520          N  
ATOM   7790  CA  LEU A 505     -13.984 -35.251 -30.401  1.00 13.280          C  
ATOM   7791  C   LEU A 505     -13.502 -34.003 -31.147  1.00 12.810          C  
ATOM   7792  O   LEU A 505     -13.793 -33.826 -32.333  1.00 13.430          O  
ATOM   7793  CB  LEU A 505     -15.482 -35.464 -30.638  1.00 18.290          C  
ATOM   7794  CG  LEU A 505     -16.097 -36.756 -29.999  1.00 18.290          C  
ATOM   7795  CD1 LEU A 505     -17.589 -36.773 -30.270  1.00 18.290          C  
ATOM   7796  CD2 LEU A 505     -15.431 -38.016 -30.565  1.00 18.290          C  
ATOM   7797  H   LEU A 505     -14.324 -34.626 -28.353  1.00 15.020          H  
ATOM   7798  HA  LEU A 505     -13.432 -36.092 -30.806  1.00 15.940          H  
ATOM   7799 1HB  LEU A 505     -16.017 -34.606 -30.238  1.00 21.950          H  
ATOM   7800 2HB  LEU A 505     -15.659 -35.509 -31.714  1.00 21.950          H  
ATOM   7801  HG  LEU A 505     -15.949 -36.734 -28.918  1.00 21.950          H  
ATOM   7802 1HD1 LEU A 505     -18.031 -37.659 -29.813  1.00 21.950          H  
ATOM   7803 2HD1 LEU A 505     -18.048 -35.881 -29.845  1.00 21.950          H  
ATOM   7804 3HD1 LEU A 505     -17.764 -36.794 -31.345  1.00 21.950          H  
ATOM   7805 1HD2 LEU A 505     -15.883 -38.894 -30.103  1.00 21.950          H  
ATOM   7806 2HD2 LEU A 505     -15.580 -38.056 -31.644  1.00 21.950          H  
ATOM   7807 3HD2 LEU A 505     -14.368 -38.019 -30.346  1.00 21.950          H  
ATOM   7808  N   ILE A 506     -12.840 -33.113 -30.420  1.00 11.800          N  
ATOM   7809  CA  ILE A 506     -12.413 -31.803 -30.905  1.00 11.360          C  
ATOM   7810  C   ILE A 506     -10.883 -31.641 -30.989  1.00 10.550          C  
ATOM   7811  O   ILE A 506     -10.381 -31.072 -31.958  1.00 10.590          O  
ATOM   7812  CB  ILE A 506     -13.020 -30.712 -30.011  1.00 16.080          C  
ATOM   7813  CG1 ILE A 506     -14.550 -30.786 -30.063  1.00 16.080          C  
ATOM   7814  CG2 ILE A 506     -12.538 -29.312 -30.536  1.00 16.080          C  
ATOM   7815  CD1 ILE A 506     -15.240 -30.003 -28.963  1.00 16.080          C  
ATOM   7816  H   ILE A 506     -12.591 -33.384 -29.472  1.00 14.160          H  
ATOM   7817  HA  ILE A 506     -12.812 -31.671 -31.909  1.00 13.630          H  
ATOM   7818  HB  ILE A 506     -12.743 -30.869 -29.012  1.00 19.300          H  
ATOM   7819 1HG1 ILE A 506     -14.872 -30.396 -31.021  1.00 19.300          H  
ATOM   7820 2HG1 ILE A 506     -14.875 -31.814 -29.989  1.00 19.300          H  
ATOM   7821 1HG2 ILE A 506     -12.958 -28.507 -29.955  1.00 19.300          H  
ATOM   7822 2HG2 ILE A 506     -11.455 -29.241 -30.487  1.00 19.300          H  
ATOM   7823 3HG2 ILE A 506     -12.857 -29.197 -31.572  1.00 19.300          H  
ATOM   7824 1HD1 ILE A 506     -16.319 -30.091 -29.078  1.00 19.300          H  
ATOM   7825 2HD1 ILE A 506     -14.948 -30.402 -27.991  1.00 19.300          H  
ATOM   7826 3HD1 ILE A 506     -14.973 -28.971 -29.005  1.00 19.300          H  
ATOM   7827  N   VAL A 507     -10.158 -32.123 -29.962  1.00  9.960          N  
ATOM   7828  CA  VAL A 507      -8.710 -31.969 -29.743  1.00  9.290          C  
ATOM   7829  C   VAL A 507      -7.890 -32.429 -30.930  1.00  9.640          C  
ATOM   7830  O   VAL A 507      -6.746 -32.028 -31.107  1.00  9.310          O  
ATOM   7831  CB  VAL A 507      -8.263 -32.742 -28.474  1.00 13.270          C  
ATOM   7832  CG1 VAL A 507      -8.278 -34.265 -28.704  1.00 13.270          C  
ATOM   7833  CG2 VAL A 507      -6.885 -32.268 -28.037  1.00 13.270          C  
ATOM   7834  H   VAL A 507     -10.668 -32.594 -29.226  1.00 11.950          H  
ATOM   7835  HA  VAL A 507      -8.508 -30.909 -29.578  1.00 11.150          H  
ATOM   7836  HB  VAL A 507      -8.970 -32.544 -27.691  1.00 15.930          H  
ATOM   7837 1HG1 VAL A 507      -7.993 -34.774 -27.789  1.00 15.930          H  
ATOM   7838 2HG1 VAL A 507      -9.283 -34.582 -28.990  1.00 15.930          H  
ATOM   7839 3HG1 VAL A 507      -7.574 -34.545 -29.484  1.00 15.930          H  
ATOM   7840 1HG2 VAL A 507      -6.590 -32.786 -27.130  1.00 15.930          H  
ATOM   7841 2HG2 VAL A 507      -6.163 -32.478 -28.805  1.00 15.930          H  
ATOM   7842 3HG2 VAL A 507      -6.910 -31.196 -27.851  1.00 15.930          H  
ATOM   7843  N   GLN A 508      -8.477 -33.256 -31.776  1.00 10.390          N  
ATOM   7844  CA  GLN A 508      -7.825 -33.753 -32.972  1.00 10.900          C  
ATOM   7845  C   GLN A 508      -7.347 -32.584 -33.863  1.00 10.660          C  
ATOM   7846  O   GLN A 508      -6.391 -32.738 -34.642  1.00 10.810          O  
ATOM   7847  CB  GLN A 508      -8.789 -34.687 -33.709  1.00 15.060          C  
ATOM   7848  CG  GLN A 508     -10.063 -34.024 -34.275  1.00 15.060          C  
ATOM   7849  CD  GLN A 508     -10.990 -35.058 -34.916  1.00 15.060          C  
ATOM   7850  OE1 GLN A 508     -10.591 -35.734 -35.881  1.00 15.060          O  
ATOM   7851  NE2 GLN A 508     -12.222 -35.191 -34.423  1.00 15.060          N  
ATOM   7852  H   GLN A 508      -9.420 -33.544 -31.558  1.00 12.470          H  
ATOM   7853  HA  GLN A 508      -6.951 -34.331 -32.672  1.00 13.080          H  
ATOM   7854 1HB  GLN A 508      -8.267 -35.155 -34.523  1.00 18.070          H  
ATOM   7855 2HB  GLN A 508      -9.108 -35.480 -33.031  1.00 18.070          H  
ATOM   7856 1HG  GLN A 508     -10.609 -33.527 -33.471  1.00 18.070          H  
ATOM   7857 2HG  GLN A 508      -9.785 -33.296 -35.040  1.00 18.070          H  
ATOM   7858 1HE2 GLN A 508     -12.850 -35.852 -34.830  1.00 18.070          H  
ATOM   7859 2HE2 GLN A 508     -12.571 -34.620 -33.645  1.00 18.070          H  
ATOM   7860  N   LYS A 509      -7.954 -31.401 -33.663  1.00 10.360          N  
ATOM   7861  CA  LYS A 509      -7.636 -30.173 -34.370  1.00 10.230          C  
ATOM   7862  C   LYS A 509      -6.177 -29.742 -34.127  1.00  9.310          C  
ATOM   7863  O   LYS A 509      -5.652 -28.917 -34.879  1.00  9.230          O  
ATOM   7864  CB  LYS A 509      -8.623 -29.060 -34.007  1.00 14.370          C  
ATOM   7865  CG  LYS A 509     -10.049 -29.291 -34.584  1.00 14.370          C  
ATOM   7866  CD  LYS A 509     -11.023 -28.151 -34.245  1.00 14.370          C  
ATOM   7867  CE  LYS A 509     -12.490 -28.472 -34.681  1.00 14.370          C  
ATOM   7868  NZ  LYS A 509     -12.640 -28.721 -36.169  1.00 14.370          N  
ATOM   7869  H   LYS A 509      -8.717 -31.364 -32.977  1.00 12.430          H  
ATOM   7870  HA  LYS A 509      -7.756 -30.365 -35.434  1.00 12.280          H  
ATOM   7871 1HB  LYS A 509      -8.707 -28.991 -32.921  1.00 17.250          H  
ATOM   7872 2HB  LYS A 509      -8.251 -28.104 -34.376  1.00 17.250          H  
ATOM   7873 1HG  LYS A 509      -9.957 -29.350 -35.666  1.00 17.250          H  
ATOM   7874 2HG  LYS A 509     -10.448 -30.234 -34.236  1.00 17.250          H  
ATOM   7875 1HD  LYS A 509     -11.012 -27.977 -33.168  1.00 17.250          H  
ATOM   7876 2HD  LYS A 509     -10.700 -27.243 -34.740  1.00 17.250          H  
ATOM   7877 1HE  LYS A 509     -12.830 -29.358 -34.141  1.00 17.250          H  
ATOM   7878 2HE  LYS A 509     -13.125 -27.629 -34.404  1.00 17.250          H  
ATOM   7879 1HZ  LYS A 509     -13.606 -28.917 -36.383  1.00 17.250          H  
ATOM   7880 2HZ  LYS A 509     -12.349 -27.897 -36.725  1.00 17.250          H  
ATOM   7881 3HZ  LYS A 509     -12.078 -29.512 -36.440  1.00 17.250          H  
ATOM   7882  N   LEU A 510      -5.518 -30.270 -33.074  1.00  8.650          N  
ATOM   7883  CA  LEU A 510      -4.106 -29.957 -32.820  1.00  7.770          C  
ATOM   7884  C   LEU A 510      -3.254 -30.423 -33.995  1.00  7.760          C  
ATOM   7885  O   LEU A 510      -2.262 -29.777 -34.360  1.00  7.270          O  
ATOM   7886  CB  LEU A 510      -3.563 -30.698 -31.581  1.00 11.230          C  
ATOM   7887  CG  LEU A 510      -4.023 -30.287 -30.166  1.00 11.230          C  
ATOM   7888  CD1 LEU A 510      -3.509 -31.342 -29.170  1.00 11.230          C  
ATOM   7889  CD2 LEU A 510      -3.437 -28.907 -29.795  1.00 11.230          C  
ATOM   7890  H   LEU A 510      -6.006 -30.928 -32.457  1.00 10.380          H  
ATOM   7891  HA  LEU A 510      -3.994 -28.881 -32.710  1.00  9.320          H  
ATOM   7892 1HB  LEU A 510      -3.815 -31.752 -31.697  1.00 13.480          H  
ATOM   7893 2HB  LEU A 510      -2.490 -30.616 -31.605  1.00 13.480          H  
ATOM   7894  HG  LEU A 510      -5.112 -30.258 -30.124  1.00 13.480          H  
ATOM   7895 1HD1 LEU A 510      -3.823 -31.081 -28.166  1.00 13.480          H  
ATOM   7896 2HD1 LEU A 510      -3.915 -32.321 -29.432  1.00 13.480          H  
ATOM   7897 3HD1 LEU A 510      -2.436 -31.384 -29.204  1.00 13.480          H  
ATOM   7898 1HD2 LEU A 510      -3.751 -28.636 -28.788  1.00 13.480          H  
ATOM   7899 2HD2 LEU A 510      -2.346 -28.943 -29.829  1.00 13.480          H  
ATOM   7900 3HD2 LEU A 510      -3.787 -28.151 -30.492  1.00 13.480          H  
ATOM   7901  N   LEU A 511      -3.632 -31.564 -34.580  1.00  8.410          N  
ATOM   7902  CA  LEU A 511      -2.865 -32.119 -35.671  1.00  8.520          C  
ATOM   7903  C   LEU A 511      -3.283 -31.436 -36.956  1.00  9.060          C  
ATOM   7904  O   LEU A 511      -2.460 -31.217 -37.850  1.00  8.850          O  
ATOM   7905  CB  LEU A 511      -3.090 -33.628 -35.738  1.00 11.880          C  
ATOM   7906  CG  LEU A 511      -2.631 -34.453 -34.493  1.00 11.880          C  
ATOM   7907  CD1 LEU A 511      -3.007 -35.934 -34.706  1.00 11.880          C  
ATOM   7908  CD2 LEU A 511      -1.126 -34.287 -34.249  1.00 11.880          C  
ATOM   7909  H   LEU A 511      -4.471 -32.056 -34.268  1.00 10.090          H  
ATOM   7910  HA  LEU A 511      -1.811 -31.903 -35.516  1.00 10.220          H  
ATOM   7911 1HB  LEU A 511      -4.155 -33.784 -35.828  1.00 14.260          H  
ATOM   7912 2HB  LEU A 511      -2.602 -34.023 -36.626  1.00 14.260          H  
ATOM   7913  HG  LEU A 511      -3.168 -34.097 -33.613  1.00 14.260          H  
ATOM   7914 1HD1 LEU A 511      -2.711 -36.507 -33.827  1.00 14.260          H  
ATOM   7915 2HD1 LEU A 511      -4.085 -36.024 -34.848  1.00 14.260          H  
ATOM   7916 3HD1 LEU A 511      -2.495 -36.328 -35.581  1.00 14.260          H  
ATOM   7917 1HD2 LEU A 511      -0.850 -34.862 -33.369  1.00 14.260          H  
ATOM   7918 2HD2 LEU A 511      -0.567 -34.645 -35.113  1.00 14.260          H  
ATOM   7919 3HD2 LEU A 511      -0.884 -33.249 -34.071  1.00 14.260          H  
ATOM   7920  N   GLU A 512      -4.562 -31.044 -37.041  1.00  9.820          N  
ATOM   7921  CA  GLU A 512      -4.995 -30.324 -38.237  1.00 10.510          C  
ATOM   7922  C   GLU A 512      -4.225 -29.017 -38.327  1.00  9.840          C  
ATOM   7923  O   GLU A 512      -3.858 -28.589 -39.416  1.00 10.180          O  
ATOM   7924  CB  GLU A 512      -6.477 -29.944 -38.232  1.00 14.440          C  
ATOM   7925  CG  GLU A 512      -7.474 -31.045 -38.377  1.00 14.440          C  
ATOM   7926  CD  GLU A 512      -8.857 -30.500 -38.371  1.00 14.440          C  
ATOM   7927  OE1 GLU A 512      -8.994 -29.362 -37.995  1.00 14.440          O  
ATOM   7928  OE2 GLU A 512      -9.774 -31.186 -38.755  1.00 14.440          O  
ATOM   7929  H   GLU A 512      -5.206 -31.289 -36.284  1.00 11.780          H  
ATOM   7930  HA  GLU A 512      -4.773 -30.924 -39.120  1.00 12.610          H  
ATOM   7931 1HB  GLU A 512      -6.698 -29.404 -37.318  1.00 17.330          H  
ATOM   7932 2HB  GLU A 512      -6.655 -29.252 -39.054  1.00 17.330          H  
ATOM   7933 1HG  GLU A 512      -7.294 -31.560 -39.316  1.00 17.330          H  
ATOM   7934 2HG  GLU A 512      -7.354 -31.747 -37.554  1.00 17.330          H  
ATOM   7935  N   THR A 513      -3.999 -28.394 -37.164  1.00  8.970          N  
ATOM   7936  CA  THR A 513      -3.306 -27.123 -37.017  1.00  8.440          C  
ATOM   7937  C   THR A 513      -1.870 -27.133 -37.508  1.00  8.090          C  
ATOM   7938  O   THR A 513      -1.462 -26.213 -38.218  1.00  8.150          O  
ATOM   7939  CB  THR A 513      -3.323 -26.665 -35.541  1.00 12.030          C  
ATOM   7940  OG1 THR A 513      -4.680 -26.436 -35.124  1.00 12.030          O  
ATOM   7941  CG2 THR A 513      -2.503 -25.390 -35.361  1.00 12.030          C  
ATOM   7942  H   THR A 513      -4.391 -28.818 -36.323  1.00 10.760          H  
ATOM   7943  HA  THR A 513      -3.850 -26.380 -37.595  1.00 10.130          H  
ATOM   7944  HB  THR A 513      -2.899 -27.438 -34.916  1.00 14.430          H  
ATOM   7945  HG1 THR A 513      -5.163 -27.284 -35.105  1.00 14.430          H  
ATOM   7946 1HG2 THR A 513      -2.541 -25.082 -34.318  1.00 14.430          H  
ATOM   7947 2HG2 THR A 513      -1.468 -25.546 -35.645  1.00 14.430          H  
ATOM   7948 3HG2 THR A 513      -2.923 -24.623 -35.973  1.00 14.430          H  
ATOM   7949  N   THR A 514      -1.070 -28.138 -37.138  1.00  7.840          N  
ATOM   7950  CA  THR A 514       0.320 -28.081 -37.585  1.00  7.570          C  
ATOM   7951  C   THR A 514       0.642 -28.870 -38.865  1.00  8.060          C  
ATOM   7952  O   THR A 514       1.588 -28.518 -39.582  1.00  7.950          O  
ATOM   7953  CB  THR A 514       1.263 -28.521 -36.447  1.00 10.710          C  
ATOM   7954  OG1 THR A 514       0.986 -29.882 -36.077  1.00 10.710          O  
ATOM   7955  CG2 THR A 514       1.038 -27.602 -35.231  1.00 10.710          C  
ATOM   7956  H   THR A 514      -1.404 -28.868 -36.497  1.00  9.410          H  
ATOM   7957  HA  THR A 514       0.554 -27.040 -37.792  1.00  9.080          H  
ATOM   7958  HB  THR A 514       2.298 -28.445 -36.779  1.00 12.850          H  
ATOM   7959  HG1 THR A 514       1.688 -30.213 -35.513  1.00 12.850          H  
ATOM   7960 1HG2 THR A 514       1.682 -27.887 -34.426  1.00 12.850          H  
ATOM   7961 2HG2 THR A 514       1.247 -26.573 -35.508  1.00 12.850          H  
ATOM   7962 3HG2 THR A 514       0.006 -27.679 -34.893  1.00 12.850          H  
ATOM   7963  N   ASP A 515      -0.160 -29.872 -39.243  1.00  8.720          N  
ATOM   7964  CA  ASP A 515       0.167 -30.634 -40.453  1.00  9.390          C  
ATOM   7965  C   ASP A 515      -0.454 -29.888 -41.650  1.00  9.990          C  
ATOM   7966  O   ASP A 515      -1.481 -30.295 -42.201  1.00 11.020          O  
ATOM   7967  CB  ASP A 515      -0.363 -32.076 -40.291  1.00 12.880          C  
ATOM   7968  CG  ASP A 515       0.153 -33.102 -41.305  1.00 12.880          C  
ATOM   7969  OD1 ASP A 515       0.839 -32.718 -42.224  1.00 12.880          O  
ATOM   7970  OD2 ASP A 515      -0.052 -34.294 -41.069  1.00 12.880          O  
ATOM   7971  H   ASP A 515      -0.957 -30.166 -38.672  1.00 10.460          H  
ATOM   7972  HA  ASP A 515       1.247 -30.666 -40.578  1.00 11.270          H  
ATOM   7973 1HB  ASP A 515      -0.109 -32.424 -39.290  1.00 15.450          H  
ATOM   7974 2HB  ASP A 515      -1.454 -32.054 -40.345  1.00 15.450          H  
ATOM   7975  N   ARG A 516       0.176 -28.760 -42.009  1.00  9.450          N  
ATOM   7976  CA  ARG A 516      -0.355 -27.811 -42.993  1.00 10.130          C  
ATOM   7977  C   ARG A 516       0.612 -27.274 -44.068  1.00  9.620          C  
ATOM   7978  O   ARG A 516       1.829 -27.450 -43.941  1.00  9.260          O  
ATOM   7979  CB  ARG A 516      -0.966 -26.614 -42.250  1.00 13.910          C  
ATOM   7980  CG  ARG A 516      -2.236 -26.940 -41.520  1.00 13.910          C  
ATOM   7981  CD  ARG A 516      -3.022 -25.732 -41.144  1.00 13.910          C  
ATOM   7982  NE  ARG A 516      -4.256 -26.124 -40.476  1.00 13.910          N  
ATOM   7983  CZ  ARG A 516      -5.381 -25.380 -40.362  1.00 13.910          C  
ATOM   7984  NH1 ARG A 516      -5.445 -24.187 -40.909  1.00 13.910          N  
ATOM   7985  NH2 ARG A 516      -6.427 -25.855 -39.704  1.00 13.910          N  
ATOM   7986  H   ARG A 516       1.016 -28.543 -41.469  1.00 11.340          H  
ATOM   7987  HA  ARG A 516      -1.162 -28.339 -43.493  1.00 12.160          H  
ATOM   7988 1HB  ARG A 516      -0.264 -26.315 -41.469  1.00 16.690          H  
ATOM   7989 2HB  ARG A 516      -1.106 -25.740 -42.877  1.00 16.690          H  
ATOM   7990 1HG  ARG A 516      -2.864 -27.592 -42.125  1.00 16.690          H  
ATOM   7991 2HG  ARG A 516      -1.969 -27.460 -40.601  1.00 16.690          H  
ATOM   7992 1HD  ARG A 516      -2.438 -25.113 -40.457  1.00 16.690          H  
ATOM   7993 2HD  ARG A 516      -3.264 -25.165 -42.040  1.00 16.690          H  
ATOM   7994  HE  ARG A 516      -4.235 -27.049 -40.038  1.00 16.690          H  
ATOM   7995 1HH1 ARG A 516      -4.650 -23.825 -41.428  1.00 16.690          H  
ATOM   7996 2HH1 ARG A 516      -6.285 -23.631 -40.829  1.00 16.690          H  
ATOM   7997 1HH2 ARG A 516      -6.399 -26.779 -39.282  1.00 16.690          H  
ATOM   7998 2HH2 ARG A 516      -7.266 -25.303 -39.621  1.00 16.690          H  
ATOM   7999  N   PRO A 517       0.049 -26.690 -45.173  1.00  9.770          N  
ATOM   8000  CA  PRO A 517       0.691 -25.953 -46.262  1.00  9.540          C  
ATOM   8001  C   PRO A 517       1.195 -24.574 -45.843  1.00  9.840          C  
ATOM   8002  O   PRO A 517       0.988 -24.135 -44.707  1.00  9.990          O  
ATOM   8003  CB  PRO A 517      -0.411 -25.870 -47.335  1.00 14.310          C  
ATOM   8004  CG  PRO A 517      -1.695 -25.927 -46.582  1.00 14.310          C  
ATOM   8005  CD  PRO A 517      -1.434 -26.877 -45.437  1.00 14.310          C  
ATOM   8006  HA  PRO A 517       1.521 -26.543 -46.648  1.00 11.450          H  
ATOM   8007 1HB  PRO A 517      -0.314 -24.915 -47.887  1.00 17.170          H  
ATOM   8008 2HB  PRO A 517      -0.295 -26.662 -48.078  1.00 17.170          H  
ATOM   8009 1HG  PRO A 517      -1.983 -24.918 -46.242  1.00 17.170          H  
ATOM   8010 2HG  PRO A 517      -2.499 -26.280 -47.246  1.00 17.170          H  
ATOM   8011 1HD  PRO A 517      -2.082 -26.560 -44.636  1.00 17.170          H  
ATOM   8012 2HD  PRO A 517      -1.642 -27.912 -45.749  1.00 17.170          H  
ATOM   8013  N   ASP A 518       1.836 -23.888 -46.792  1.00 10.010          N  
ATOM   8014  CA  ASP A 518       2.522 -22.593 -46.654  1.00 10.330          C  
ATOM   8015  C   ASP A 518       1.777 -21.356 -46.105  1.00 10.810          C  
ATOM   8016  O   ASP A 518       2.178 -20.222 -46.376  1.00 10.860          O  
ATOM   8017  CB  ASP A 518       3.182 -22.246 -47.995  1.00 14.330          C  
ATOM   8018  CG  ASP A 518       2.209 -22.150 -49.185  1.00 14.330          C  
ATOM   8019  OD1 ASP A 518       1.115 -22.664 -49.096  1.00 14.330          O  
ATOM   8020  OD2 ASP A 518       2.592 -21.578 -50.188  1.00 14.330          O  
ATOM   8021  H   ASP A 518       1.876 -24.293 -47.722  1.00 12.010          H  
ATOM   8022  HA  ASP A 518       3.345 -22.765 -45.957  1.00 12.400          H  
ATOM   8023 1HB  ASP A 518       3.715 -21.297 -47.899  1.00 17.200          H  
ATOM   8024 2HB  ASP A 518       3.930 -23.008 -48.226  1.00 17.200          H  
ATOM   8025  N   GLY A 519       0.708 -21.556 -45.324  1.00 11.260          N  
ATOM   8026  CA  GLY A 519       0.102 -20.465 -44.577  1.00 11.830          C  
ATOM   8027  C   GLY A 519       1.143 -20.126 -43.522  1.00 10.850          C  
ATOM   8028  O   GLY A 519       1.368 -18.966 -43.153  1.00 10.790          O  
ATOM   8029  H   GLY A 519       0.411 -22.503 -45.156  1.00 13.510          H  
ATOM   8030 1HA  GLY A 519      -0.097 -19.614 -45.226  1.00 14.200          H  
ATOM   8031 2HA  GLY A 519      -0.832 -20.788 -44.111  1.00 14.200          H  
ATOM   8032  N   HIS A 520       1.812 -21.191 -43.063  1.00 10.200          N  
ATOM   8033  CA  HIS A 520       2.857 -21.136 -42.059  1.00  9.240          C  
ATOM   8034  C   HIS A 520       4.202 -21.036 -42.740  1.00  8.230          C  
ATOM   8035  O   HIS A 520       4.371 -21.530 -43.857  1.00  8.320          O  
ATOM   8036  CB  HIS A 520       2.887 -22.421 -41.242  1.00 13.320          C  
ATOM   8037  CG  HIS A 520       1.690 -22.698 -40.433  1.00 13.320          C  
ATOM   8038  ND1 HIS A 520       1.679 -23.673 -39.459  1.00 13.320          N  
ATOM   8039  CD2 HIS A 520       0.443 -22.176 -40.458  1.00 13.320          C  
ATOM   8040  CE1 HIS A 520       0.487 -23.720 -38.919  1.00 13.320          C  
ATOM   8041  NE2 HIS A 520      -0.272 -22.831 -39.522  1.00 13.320          N  
ATOM   8042  H   HIS A 520       1.545 -22.111 -43.434  1.00 12.240          H  
ATOM   8043  HA  HIS A 520       2.727 -20.274 -41.407  1.00 11.090          H  
ATOM   8044 1HB  HIS A 520       3.004 -23.258 -41.930  1.00 15.980          H  
ATOM   8045 2HB  HIS A 520       3.765 -22.428 -40.607  1.00 15.980          H  
ATOM   8046  HD1 HIS A 520       2.289 -24.468 -39.457  1.00 15.980          H  
ATOM   8047  HD2 HIS A 520      -0.044 -21.404 -41.055  1.00 15.980          H  
ATOM   8048  HE1 HIS A 520       0.270 -24.426 -38.116  1.00 15.980          H  
ATOM   8049  N   GLN A 521       5.195 -20.502 -42.050  1.00  7.350          N  
ATOM   8050  CA  GLN A 521       6.520 -20.550 -42.628  1.00  6.450          C  
ATOM   8051  C   GLN A 521       7.082 -21.948 -42.454  1.00  6.310          C  
ATOM   8052  O   GLN A 521       6.714 -22.675 -41.513  1.00  5.930          O  
ATOM   8053  CB  GLN A 521       7.435 -19.501 -42.017  1.00  9.390          C  
ATOM   8054  CG  GLN A 521       7.022 -18.084 -42.331  1.00  9.390          C  
ATOM   8055  CD  GLN A 521       7.168 -17.799 -43.800  1.00  9.390          C  
ATOM   8056  OE1 GLN A 521       8.251 -17.992 -44.360  1.00  9.390          O  
ATOM   8057  NE2 GLN A 521       6.099 -17.358 -44.440  1.00  9.390          N  
ATOM   8058  H   GLN A 521       5.044 -20.056 -41.143  1.00  8.820          H  
ATOM   8059  HA  GLN A 521       6.444 -20.355 -43.699  1.00  7.740          H  
ATOM   8060 1HB  GLN A 521       7.445 -19.629 -40.944  1.00 11.270          H  
ATOM   8061 2HB  GLN A 521       8.453 -19.648 -42.371  1.00 11.270          H  
ATOM   8062 1HG  GLN A 521       5.976 -17.948 -42.057  1.00 11.270          H  
ATOM   8063 2HG  GLN A 521       7.653 -17.390 -41.777  1.00 11.270          H  
ATOM   8064 1HE2 GLN A 521       6.146 -17.163 -45.423  1.00 11.270          H  
ATOM   8065 2HE2 GLN A 521       5.237 -17.225 -43.950  1.00 11.270          H  
ATOM   8066  N   ASN A 522       8.027 -22.288 -43.324  1.00  6.630          N  
ATOM   8067  CA  ASN A 522       8.622 -23.611 -43.346  1.00  6.490          C  
ATOM   8068  C   ASN A 522       9.257 -24.040 -42.037  1.00  6.270          C  
ATOM   8069  O   ASN A 522       9.292 -25.236 -41.745  1.00  6.050          O  
ATOM   8070  CB  ASN A 522       9.610 -23.718 -44.485  1.00  9.140          C  
ATOM   8071  CG  ASN A 522       8.914 -23.805 -45.838  1.00  9.140          C  
ATOM   8072  OD1 ASN A 522       7.712 -24.126 -45.929  1.00  9.140          O  
ATOM   8073  ND2 ASN A 522       9.649 -23.521 -46.882  1.00  9.140          N  
ATOM   8074  H   ASN A 522       8.291 -21.619 -44.037  1.00  7.960          H  
ATOM   8075  HA  ASN A 522       7.825 -24.318 -43.547  1.00  7.790          H  
ATOM   8076 1HB  ASN A 522      10.266 -22.846 -44.478  1.00 10.970          H  
ATOM   8077 2HB  ASN A 522      10.233 -24.601 -44.347  1.00 10.970          H  
ATOM   8078 1HD2 ASN A 522       9.253 -23.558 -47.799  1.00 10.970          H  
ATOM   8079 2HD2 ASN A 522      10.611 -23.267 -46.766  1.00 10.970          H  
ATOM   8080  N   ASN A 523       9.748 -23.114 -41.216  1.00  6.350          N  
ATOM   8081  CA  ASN A 523      10.337 -23.565 -39.976  1.00  6.200          C  
ATOM   8082  C   ASN A 523       9.334 -24.272 -39.057  1.00  5.790          C  
ATOM   8083  O   ASN A 523       9.749 -25.137 -38.289  1.00  5.580          O  
ATOM   8084  CB  ASN A 523      11.031 -22.421 -39.285  1.00  8.740          C  
ATOM   8085  CG  ASN A 523      10.123 -21.291 -39.040  1.00  8.740          C  
ATOM   8086  OD1 ASN A 523       9.547 -20.770 -40.003  1.00  8.740          O  
ATOM   8087  ND2 ASN A 523       9.991 -20.890 -37.807  1.00  8.740          N  
ATOM   8088  H   ASN A 523       9.733 -22.119 -41.434  1.00  7.620          H  
ATOM   8089  HA  ASN A 523      11.103 -24.301 -40.224  1.00  7.440          H  
ATOM   8090 1HB  ASN A 523      11.430 -22.764 -38.329  1.00 10.490          H  
ATOM   8091 2HB  ASN A 523      11.871 -22.080 -39.889  1.00 10.490          H  
ATOM   8092 1HD2 ASN A 523       9.394 -20.094 -37.573  1.00 10.490          H  
ATOM   8093 2HD2 ASN A 523      10.492 -21.350 -37.076  1.00 10.490          H  
ATOM   8094  N   LEU A 524       8.023 -23.966 -39.151  1.00  5.700          N  
ATOM   8095  CA  LEU A 524       7.045 -24.662 -38.311  1.00  5.350          C  
ATOM   8096  C   LEU A 524       6.666 -25.950 -38.979  1.00  5.270          C  
ATOM   8097  O   LEU A 524       6.499 -26.993 -38.338  1.00  5.030          O  
ATOM   8098  CB  LEU A 524       5.740 -23.876 -38.131  1.00  7.630          C  
ATOM   8099  CG  LEU A 524       5.762 -22.579 -37.360  1.00  7.630          C  
ATOM   8100  CD1 LEU A 524       4.371 -21.935 -37.484  1.00  7.630          C  
ATOM   8101  CD2 LEU A 524       6.098 -22.840 -35.877  1.00  7.630          C  
ATOM   8102  H   LEU A 524       7.689 -23.264 -39.816  1.00  6.840          H  
ATOM   8103  HA  LEU A 524       7.494 -24.890 -37.351  1.00  6.420          H  
ATOM   8104 1HB  LEU A 524       5.364 -23.642 -39.126  1.00  9.160          H  
ATOM   8105 2HB  LEU A 524       5.018 -24.531 -37.647  1.00  9.160          H  
ATOM   8106  HG  LEU A 524       6.502 -21.915 -37.787  1.00  9.160          H  
ATOM   8107 1HD1 LEU A 524       4.357 -21.023 -36.963  1.00  9.160          H  
ATOM   8108 2HD1 LEU A 524       4.149 -21.745 -38.517  1.00  9.160          H  
ATOM   8109 3HD1 LEU A 524       3.617 -22.598 -37.067  1.00  9.160          H  
ATOM   8110 1HD2 LEU A 524       6.097 -21.914 -35.330  1.00  9.160          H  
ATOM   8111 2HD2 LEU A 524       5.358 -23.506 -35.446  1.00  9.160          H  
ATOM   8112 3HD2 LEU A 524       7.081 -23.291 -35.794  1.00  9.160          H  
ATOM   8113  N   ARG A 525       6.558 -25.893 -40.307  1.00  5.510          N  
ATOM   8114  CA  ARG A 525       6.148 -27.075 -41.046  1.00  5.480          C  
ATOM   8115  C   ARG A 525       7.171 -28.173 -40.753  1.00  5.410          C  
ATOM   8116  O   ARG A 525       6.811 -29.337 -40.637  1.00  5.220          O  
ATOM   8117  CB  ARG A 525       6.035 -26.772 -42.536  1.00  7.680          C  
ATOM   8118  CG  ARG A 525       4.894 -25.763 -42.867  1.00  7.680          C  
ATOM   8119  CD  ARG A 525       4.835 -25.365 -44.303  1.00  7.680          C  
ATOM   8120  NE  ARG A 525       4.266 -26.392 -45.181  1.00  7.680          N  
ATOM   8121  CZ  ARG A 525       4.532 -26.520 -46.518  1.00  7.680          C  
ATOM   8122  NH1 ARG A 525       5.408 -25.748 -47.154  1.00  7.680          N  
ATOM   8123  NH2 ARG A 525       3.905 -27.418 -47.244  1.00  7.680          N  
ATOM   8124  H   ARG A 525       6.721 -24.998 -40.780  1.00  6.610          H  
ATOM   8125  HA  ARG A 525       5.171 -27.398 -40.688  1.00  6.580          H  
ATOM   8126 1HB  ARG A 525       6.973 -26.381 -42.906  1.00  9.220          H  
ATOM   8127 2HB  ARG A 525       5.824 -27.691 -43.076  1.00  9.220          H  
ATOM   8128 1HG  ARG A 525       3.929 -26.210 -42.610  1.00  9.220          H  
ATOM   8129 2HG  ARG A 525       5.037 -24.853 -42.282  1.00  9.220          H  
ATOM   8130 1HD  ARG A 525       4.223 -24.464 -44.387  1.00  9.220          H  
ATOM   8131 2HD  ARG A 525       5.831 -25.148 -44.635  1.00  9.220          H  
ATOM   8132  HE  ARG A 525       3.523 -26.990 -44.775  1.00  9.220          H  
ATOM   8133 1HH1 ARG A 525       5.970 -25.036 -46.672  1.00  9.220          H  
ATOM   8134 2HH1 ARG A 525       5.519 -25.900 -48.178  1.00  9.220          H  
ATOM   8135 1HH2 ARG A 525       3.223 -28.040 -46.841  1.00  9.220          H  
ATOM   8136 2HH2 ARG A 525       4.105 -27.447 -48.259  1.00  9.220          H  
ATOM   8137  N   SER A 526       8.446 -27.773 -40.624  1.00  5.570          N  
ATOM   8138  CA  SER A 526       9.561 -28.648 -40.290  1.00  5.540          C  
ATOM   8139  C   SER A 526       9.676 -28.989 -38.788  1.00  5.360          C  
ATOM   8140  O   SER A 526       9.793 -30.173 -38.435  1.00  5.280          O  
ATOM   8141  CB  SER A 526      10.862 -28.021 -40.726  1.00  7.770          C  
ATOM   8142  OG  SER A 526      11.933 -28.862 -40.410  1.00  7.770          O  
ATOM   8143  H   SER A 526       8.657 -26.789 -40.799  1.00  6.680          H  
ATOM   8144  HA  SER A 526       9.427 -29.580 -40.837  1.00  6.650          H  
ATOM   8145 1HB  SER A 526      10.840 -27.827 -41.797  1.00  9.320          H  
ATOM   8146 2HB  SER A 526      10.983 -27.063 -40.221  1.00  9.320          H  
ATOM   8147  HG  SER A 526      12.730 -28.363 -40.605  1.00  9.320          H  
ATOM   8148  N   SER A 527       9.670 -27.971 -37.887  1.00  5.300          N  
ATOM   8149  CA  SER A 527       9.899 -28.221 -36.458  1.00  5.100          C  
ATOM   8150  C   SER A 527       8.830 -29.107 -35.841  1.00  4.560          C  
ATOM   8151  O   SER A 527       9.107 -29.873 -34.911  1.00  3.980          O  
ATOM   8152  CB  SER A 527       9.974 -26.931 -35.665  1.00  7.220          C  
ATOM   8153  OG  SER A 527       8.730 -26.306 -35.581  1.00  7.220          O  
ATOM   8154  H   SER A 527       9.562 -26.998 -38.177  1.00  6.360          H  
ATOM   8155  HA  SER A 527      10.861 -28.713 -36.362  1.00  6.120          H  
ATOM   8156 1HB  SER A 527      10.344 -27.146 -34.664  1.00  8.660          H  
ATOM   8157 2HB  SER A 527      10.691 -26.263 -36.139  1.00  8.660          H  
ATOM   8158  HG  SER A 527       8.880 -25.494 -35.092  1.00  8.660          H  
ATOM   8159  N   ALA A 528       7.641 -29.132 -36.449  1.00  4.730          N  
ATOM   8160  CA  ALA A 528       6.546 -29.985 -36.008  1.00  4.260          C  
ATOM   8161  C   ALA A 528       6.934 -31.464 -36.080  1.00  3.770          C  
ATOM   8162  O   ALA A 528       6.274 -32.319 -35.487  1.00  3.180          O  
ATOM   8163  CB  ALA A 528       5.306 -29.728 -36.849  1.00  6.150          C  
ATOM   8164  H   ALA A 528       7.438 -28.448 -37.189  1.00  5.680          H  
ATOM   8165  HA  ALA A 528       6.343 -29.748 -34.972  1.00  5.110          H  
ATOM   8166 1HB  ALA A 528       4.489 -30.351 -36.499  1.00  7.380          H  
ATOM   8167 2HB  ALA A 528       5.032 -28.677 -36.767  1.00  7.380          H  
ATOM   8168 3HB  ALA A 528       5.523 -29.959 -37.890  1.00  7.380          H  
ATOM   8169  N   TYR A 529       7.964 -31.776 -36.864  1.00  4.090          N  
ATOM   8170  CA  TYR A 529       8.433 -33.132 -37.024  1.00  3.830          C  
ATOM   8171  C   TYR A 529       9.793 -33.316 -36.359  1.00  3.540          C  
ATOM   8172  O   TYR A 529      10.068 -34.359 -35.767  1.00  3.310          O  
ATOM   8173  CB  TYR A 529       8.417 -33.455 -38.489  1.00  5.470          C  
ATOM   8174  CG  TYR A 529       7.037 -33.299 -38.941  1.00  5.470          C  
ATOM   8175  CD1 TYR A 529       6.646 -32.184 -39.597  1.00  5.470          C  
ATOM   8176  CD2 TYR A 529       6.159 -34.254 -38.641  1.00  5.470          C  
ATOM   8177  CE1 TYR A 529       5.329 -32.035 -39.974  1.00  5.470          C  
ATOM   8178  CE2 TYR A 529       4.854 -34.146 -39.002  1.00  5.470          C  
ATOM   8179  CZ  TYR A 529       4.434 -33.032 -39.678  1.00  5.470          C  
ATOM   8180  OH  TYR A 529       3.136 -32.926 -40.068  1.00  5.470          O  
ATOM   8181  H   TYR A 529       8.460 -31.032 -37.357  1.00  4.910          H  
ATOM   8182  HA  TYR A 529       7.734 -33.791 -36.521  1.00  4.600          H  
ATOM   8183 1HB  TYR A 529       9.071 -32.777 -39.046  1.00  6.560          H  
ATOM   8184 2HB  TYR A 529       8.723 -34.469 -38.657  1.00  6.560          H  
ATOM   8185  HD1 TYR A 529       7.380 -31.419 -39.816  1.00  6.560          H  
ATOM   8186  HD2 TYR A 529       6.514 -35.095 -38.112  1.00  6.560          H  
ATOM   8187  HE1 TYR A 529       5.009 -31.141 -40.504  1.00  6.560          H  
ATOM   8188  HE2 TYR A 529       4.151 -34.941 -38.753  1.00  6.560          H  
ATOM   8189  HH  TYR A 529       3.010 -32.105 -40.563  1.00  6.560          H  
ATOM   8190  N   GLU A 530      10.604 -32.260 -36.307  1.00  3.710          N  
ATOM   8191  CA  GLU A 530      11.903 -32.379 -35.634  1.00  3.590          C  
ATOM   8192  C   GLU A 530      11.645 -32.776 -34.172  1.00  2.500          C  
ATOM   8193  O   GLU A 530      12.392 -33.558 -33.576  1.00  2.480          O  
ATOM   8194  CB  GLU A 530      12.684 -31.062 -35.666  1.00  5.070          C  
ATOM   8195  CG  GLU A 530      13.199 -30.634 -37.040  1.00  5.070          C  
ATOM   8196  CD  GLU A 530      13.880 -29.284 -37.006  1.00  5.070          C  
ATOM   8197  OE1 GLU A 530      13.683 -28.571 -36.047  1.00  5.070          O  
ATOM   8198  OE2 GLU A 530      14.606 -28.975 -37.924  1.00  5.070          O  
ATOM   8199  H   GLU A 530      10.352 -31.413 -36.817  1.00  4.450          H  
ATOM   8200  HA  GLU A 530      12.485 -33.163 -36.118  1.00  4.310          H  
ATOM   8201 1HB  GLU A 530      12.062 -30.274 -35.260  1.00  6.090          H  
ATOM   8202 2HB  GLU A 530      13.548 -31.149 -35.010  1.00  6.090          H  
ATOM   8203 1HG  GLU A 530      13.902 -31.382 -37.404  1.00  6.090          H  
ATOM   8204 2HG  GLU A 530      12.360 -30.597 -37.737  1.00  6.090          H  
ATOM   8205  N   SER A 531      10.533 -32.266 -33.625  1.00  1.990          N  
ATOM   8206  CA  SER A 531      10.070 -32.531 -32.270  1.00  1.120          C  
ATOM   8207  C   SER A 531       8.769 -33.364 -32.281  1.00  0.960          C  
ATOM   8208  O   SER A 531       7.929 -33.224 -31.376  1.00  1.610          O  
ATOM   8209  CB  SER A 531       9.833 -31.224 -31.527  1.00  1.920          C  
ATOM   8210  OG  SER A 531      11.022 -30.490 -31.367  1.00  1.920          O  
ATOM   8211  H   SER A 531      10.001 -31.584 -34.177  1.00  2.390          H  
ATOM   8212  HA  SER A 531      10.842 -33.096 -31.747  1.00  1.340          H  
ATOM   8213 1HB  SER A 531       9.116 -30.624 -32.093  1.00  2.300          H  
ATOM   8214 2HB  SER A 531       9.394 -31.431 -30.553  1.00  2.300          H  
ATOM   8215  HG  SER A 531      10.780 -29.707 -30.869  1.00  2.300          H  
ATOM   8216  N   LEU A 532       8.688 -34.333 -33.219  1.00  0.740          N  
ATOM   8217  CA  LEU A 532       7.533 -35.218 -33.457  1.00  0.820          C  
ATOM   8218  C   LEU A 532       7.061 -36.003 -32.260  1.00  1.540          C  
ATOM   8219  O   LEU A 532       5.917 -36.467 -32.218  1.00  2.110          O  
ATOM   8220  CB  LEU A 532       7.853 -36.256 -34.553  1.00  1.120          C  
ATOM   8221  CG  LEU A 532       8.965 -37.385 -34.274  1.00  1.120          C  
ATOM   8222  CD1 LEU A 532       8.337 -38.683 -33.643  1.00  1.120          C  
ATOM   8223  CD2 LEU A 532       9.650 -37.748 -35.608  1.00  1.120          C  
ATOM   8224  H   LEU A 532       9.448 -34.389 -33.907  1.00  0.890          H  
ATOM   8225  HA  LEU A 532       6.710 -34.589 -33.806  1.00  0.980          H  
ATOM   8226 1HB  LEU A 532       6.952 -36.784 -34.710  1.00  1.340          H  
ATOM   8227 2HB  LEU A 532       8.105 -35.758 -35.464  1.00  1.340          H  
ATOM   8228  HG  LEU A 532       9.704 -36.994 -33.580  1.00  1.340          H  
ATOM   8229 1HD1 LEU A 532       9.119 -39.411 -33.478  1.00  1.340          H  
ATOM   8230 2HD1 LEU A 532       7.858 -38.493 -32.710  1.00  1.340          H  
ATOM   8231 3HD1 LEU A 532       7.605 -39.100 -34.328  1.00  1.340          H  
ATOM   8232 1HD2 LEU A 532      10.415 -38.499 -35.437  1.00  1.340          H  
ATOM   8233 2HD2 LEU A 532       8.916 -38.147 -36.286  1.00  1.340          H  
ATOM   8234 3HD2 LEU A 532      10.111 -36.862 -36.052  1.00  1.340          H  
ATOM   8235  N   MET A 533       7.911 -36.166 -31.261  1.00  1.790          N  
ATOM   8236  CA  MET A 533       7.489 -36.935 -30.111  1.00  2.710          C  
ATOM   8237  C   MET A 533       6.271 -36.348 -29.425  1.00  3.310          C  
ATOM   8238  O   MET A 533       5.563 -37.090 -28.753  1.00  4.140          O  
ATOM   8239  CB  MET A 533       8.617 -37.147 -29.121  1.00  3.430          C  
ATOM   8240  CG  MET A 533       9.663 -38.134 -29.601  1.00  3.430          C  
ATOM   8241  SD  MET A 533       8.932 -39.759 -30.031  1.00  3.430          S  
ATOM   8242  CE  MET A 533       8.223 -40.333 -28.490  1.00  3.430          C  
ATOM   8243  H   MET A 533       8.833 -35.757 -31.323  1.00  2.150          H  
ATOM   8244  HA  MET A 533       7.187 -37.912 -30.468  1.00  3.250          H  
ATOM   8245 1HB  MET A 533       9.117 -36.195 -28.948  1.00  4.110          H  
ATOM   8246 2HB  MET A 533       8.219 -37.473 -28.164  1.00  4.110          H  
ATOM   8247 1HG  MET A 533      10.154 -37.737 -30.487  1.00  4.110          H  
ATOM   8248 2HG  MET A 533      10.413 -38.285 -28.825  1.00  4.110          H  
ATOM   8249 1HE  MET A 533       7.773 -41.311 -28.641  1.00  4.110          H  
ATOM   8250 2HE  MET A 533       9.005 -40.409 -27.734  1.00  4.110          H  
ATOM   8251 3HE  MET A 533       7.453 -39.639 -28.150  1.00  4.110          H  
ATOM   8252  N   GLU A 534       6.003 -35.044 -29.578  1.00  3.140          N  
ATOM   8253  CA  GLU A 534       4.815 -34.479 -28.943  1.00  4.090          C  
ATOM   8254  C   GLU A 534       3.545 -35.060 -29.586  1.00  4.500          C  
ATOM   8255  O   GLU A 534       2.523 -35.251 -28.916  1.00  5.430          O  
ATOM   8256  CB  GLU A 534       4.823 -32.959 -29.034  1.00  5.350          C  
ATOM   8257  CG  GLU A 534       5.956 -32.304 -28.243  1.00  5.350          C  
ATOM   8258  CD  GLU A 534       5.904 -32.637 -26.768  1.00  5.350          C  
ATOM   8259  OE1 GLU A 534       4.828 -32.848 -26.283  1.00  5.350          O  
ATOM   8260  OE2 GLU A 534       6.936 -32.737 -26.130  1.00  5.350          O  
ATOM   8261  H   GLU A 534       6.630 -34.444 -30.129  1.00  3.770          H  
ATOM   8262  HA  GLU A 534       4.814 -34.764 -27.893  1.00  4.910          H  
ATOM   8263 1HB  GLU A 534       4.906 -32.668 -30.059  1.00  6.420          H  
ATOM   8264 2HB  GLU A 534       3.879 -32.562 -28.660  1.00  6.420          H  
ATOM   8265 1HG  GLU A 534       6.907 -32.650 -28.652  1.00  6.420          H  
ATOM   8266 2HG  GLU A 534       5.905 -31.228 -28.385  1.00  6.420          H  
ATOM   8267  N   ILE A 535       3.611 -35.349 -30.894  1.00  3.810          N  
ATOM   8268  CA  ILE A 535       2.500 -35.922 -31.630  1.00  4.070          C  
ATOM   8269  C   ILE A 535       2.293 -37.327 -31.117  1.00  4.280          C  
ATOM   8270  O   ILE A 535       1.170 -37.736 -30.806  1.00  4.900          O  
ATOM   8271  CB  ILE A 535       2.791 -35.915 -33.149  1.00  5.590          C  
ATOM   8272  CG1 ILE A 535       2.822 -34.430 -33.639  1.00  5.590          C  
ATOM   8273  CG2 ILE A 535       1.742 -36.786 -33.904  1.00  5.590          C  
ATOM   8274  CD1 ILE A 535       3.412 -34.193 -35.022  1.00  5.590          C  
ATOM   8275  H   ILE A 535       4.486 -35.222 -31.398  1.00  4.570          H  
ATOM   8276  HA  ILE A 535       1.598 -35.347 -31.434  1.00  4.880          H  
ATOM   8277  HB  ILE A 535       3.774 -36.328 -33.334  1.00  6.710          H  
ATOM   8278 1HG1 ILE A 535       1.808 -34.064 -33.652  1.00  6.710          H  
ATOM   8279 2HG1 ILE A 535       3.391 -33.846 -32.923  1.00  6.710          H  
ATOM   8280 1HG2 ILE A 535       1.945 -36.786 -34.963  1.00  6.710          H  
ATOM   8281 2HG2 ILE A 535       1.781 -37.813 -33.545  1.00  6.710          H  
ATOM   8282 3HG2 ILE A 535       0.757 -36.399 -33.734  1.00  6.710          H  
ATOM   8283 1HD1 ILE A 535       3.381 -33.139 -35.270  1.00  6.710          H  
ATOM   8284 2HD1 ILE A 535       4.453 -34.522 -35.034  1.00  6.710          H  
ATOM   8285 3HD1 ILE A 535       2.847 -34.738 -35.767  1.00  6.710          H  
ATOM   8286  N   VAL A 536       3.402 -38.061 -31.005  1.00  3.870          N  
ATOM   8287  CA  VAL A 536       3.349 -39.438 -30.551  1.00  4.220          C  
ATOM   8288  C   VAL A 536       2.798 -39.526 -29.132  1.00  4.810          C  
ATOM   8289  O   VAL A 536       1.943 -40.371 -28.865  1.00  5.380          O  
ATOM   8290  CB  VAL A 536       4.756 -40.077 -30.593  1.00  5.770          C  
ATOM   8291  CG1 VAL A 536       4.739 -41.472 -29.935  1.00  5.770          C  
ATOM   8292  CG2 VAL A 536       5.246 -40.151 -32.056  1.00  5.770          C  
ATOM   8293  H   VAL A 536       4.289 -37.629 -31.282  1.00  4.640          H  
ATOM   8294  HA  VAL A 536       2.690 -39.995 -31.219  1.00  5.060          H  
ATOM   8295  HB  VAL A 536       5.438 -39.460 -30.018  1.00  6.920          H  
ATOM   8296 1HG1 VAL A 536       5.742 -41.889 -29.965  1.00  6.920          H  
ATOM   8297 2HG1 VAL A 536       4.417 -41.407 -28.897  1.00  6.920          H  
ATOM   8298 3HG1 VAL A 536       4.068 -42.125 -30.474  1.00  6.920          H  
ATOM   8299 1HG2 VAL A 536       6.248 -40.581 -32.083  1.00  6.920          H  
ATOM   8300 2HG2 VAL A 536       4.569 -40.776 -32.646  1.00  6.920          H  
ATOM   8301 3HG2 VAL A 536       5.275 -39.148 -32.488  1.00  6.920          H  
ATOM   8302  N   LYS A 537       3.294 -38.682 -28.221  1.00  4.670          N  
ATOM   8303  CA  LYS A 537       2.828 -38.699 -26.843  1.00  5.160          C  
ATOM   8304  C   LYS A 537       1.343 -38.420 -26.714  1.00  5.740          C  
ATOM   8305  O   LYS A 537       0.665 -39.099 -25.946  1.00  6.430          O  
ATOM   8306  CB  LYS A 537       3.610 -37.717 -25.987  1.00  7.030          C  
ATOM   8307  CG  LYS A 537       5.052 -38.149 -25.657  1.00  7.030          C  
ATOM   8308  CD  LYS A 537       5.692 -37.220 -24.616  1.00  7.030          C  
ATOM   8309  CE  LYS A 537       6.021 -35.846 -25.207  1.00  7.030          C  
ATOM   8310  NZ  LYS A 537       6.731 -34.955 -24.239  1.00  7.030          N  
ATOM   8311  H   LYS A 537       4.026 -38.024 -28.490  1.00  5.600          H  
ATOM   8312  HA  LYS A 537       3.006 -39.698 -26.446  1.00  6.190          H  
ATOM   8313 1HB  LYS A 537       3.648 -36.766 -26.517  1.00  8.430          H  
ATOM   8314 2HB  LYS A 537       3.076 -37.546 -25.057  1.00  8.430          H  
ATOM   8315 1HG  LYS A 537       5.031 -39.160 -25.257  1.00  8.430          H  
ATOM   8316 2HG  LYS A 537       5.654 -38.156 -26.556  1.00  8.430          H  
ATOM   8317 1HD  LYS A 537       5.009 -37.086 -23.777  1.00  8.430          H  
ATOM   8318 2HD  LYS A 537       6.608 -37.672 -24.246  1.00  8.430          H  
ATOM   8319 1HE  LYS A 537       6.650 -35.983 -26.087  1.00  8.430          H  
ATOM   8320 2HE  LYS A 537       5.104 -35.349 -25.503  1.00  8.430          H  
ATOM   8321 1HZ  LYS A 537       6.919 -34.052 -24.728  1.00  8.430          H  
ATOM   8322 2HZ  LYS A 537       6.140 -34.794 -23.430  1.00  8.430          H  
ATOM   8323 3HZ  LYS A 537       7.598 -35.368 -23.951  1.00  8.430          H  
ATOM   8324  N   ASN A 538       0.799 -37.466 -27.482  1.00  5.560          N  
ATOM   8325  CA  ASN A 538      -0.634 -37.241 -27.368  1.00  6.250          C  
ATOM   8326  C   ASN A 538      -1.408 -38.437 -27.909  1.00  6.790          C  
ATOM   8327  O   ASN A 538      -2.307 -38.964 -27.239  1.00  7.490          O  
ATOM   8328  CB  ASN A 538      -1.074 -35.994 -28.119  1.00  8.470          C  
ATOM   8329  CG  ASN A 538      -0.704 -34.690 -27.461  1.00  8.470          C  
ATOM   8330  OD1 ASN A 538      -0.366 -34.618 -26.277  1.00  8.470          O  
ATOM   8331  ND2 ASN A 538      -0.795 -33.640 -28.225  1.00  8.470          N  
ATOM   8332  H   ASN A 538       1.383 -36.871 -28.080  1.00  6.670          H  
ATOM   8333  HA  ASN A 538      -0.889 -37.133 -26.313  1.00  7.500          H  
ATOM   8334 1HB  ASN A 538      -0.623 -36.011 -29.117  1.00 10.170          H  
ATOM   8335 2HB  ASN A 538      -2.159 -36.023 -28.253  1.00 10.170          H  
ATOM   8336 1HD2 ASN A 538      -0.579 -32.733 -27.851  1.00 10.170          H  
ATOM   8337 2HD2 ASN A 538      -1.094 -33.744 -29.173  1.00 10.170          H  
ATOM   8338  N   SER A 539      -0.998 -38.951 -29.077  1.00  6.490          N  
ATOM   8339  CA  SER A 539      -1.703 -40.061 -29.710  1.00  6.980          C  
ATOM   8340  C   SER A 539      -1.725 -41.277 -28.794  1.00  7.400          C  
ATOM   8341  O   SER A 539      -2.751 -41.954 -28.652  1.00  8.020          O  
ATOM   8342  CB  SER A 539      -1.026 -40.417 -31.025  1.00  9.580          C  
ATOM   8343  OG  SER A 539      -1.144 -39.384 -31.974  1.00  9.580          O  
ATOM   8344  H   SER A 539      -0.215 -38.522 -29.584  1.00  7.790          H  
ATOM   8345  HA  SER A 539      -2.726 -39.750 -29.912  1.00  8.380          H  
ATOM   8346 1HB  SER A 539       0.033 -40.618 -30.836  1.00 11.490          H  
ATOM   8347 2HB  SER A 539      -1.457 -41.320 -31.425  1.00 11.490          H  
ATOM   8348  HG  SER A 539      -0.654 -39.686 -32.742  1.00 11.490          H  
ATOM   8349  N   ALA A 540      -0.615 -41.491 -28.085  1.00  7.160          N  
ATOM   8350  CA  ALA A 540      -0.411 -42.610 -27.177  1.00  7.660          C  
ATOM   8351  C   ALA A 540      -1.437 -42.681 -26.045  1.00  8.380          C  
ATOM   8352  O   ALA A 540      -1.581 -43.736 -25.422  1.00  8.950          O  
ATOM   8353  CB  ALA A 540       0.983 -42.536 -26.582  1.00 10.520          C  
ATOM   8354  H   ALA A 540       0.191 -40.882 -28.263  1.00  8.590          H  
ATOM   8355  HA  ALA A 540      -0.503 -43.518 -27.760  1.00  9.190          H  
ATOM   8356 1HB  ALA A 540       1.151 -43.397 -25.940  1.00 12.630          H  
ATOM   8357 2HB  ALA A 540       1.718 -42.528 -27.387  1.00 12.630          H  
ATOM   8358 3HB  ALA A 540       1.074 -41.623 -25.999  1.00 12.630          H  
ATOM   8359  N   LYS A 541      -2.080 -41.563 -25.701  1.00  8.390          N  
ATOM   8360  CA  LYS A 541      -3.072 -41.576 -24.633  1.00  9.060          C  
ATOM   8361  C   LYS A 541      -4.475 -41.361 -25.196  1.00  9.510          C  
ATOM   8362  O   LYS A 541      -5.445 -41.961 -24.727  1.00 10.200          O  
ATOM   8363  CB  LYS A 541      -2.806 -40.481 -23.605  1.00 12.420          C  
ATOM   8364  CG  LYS A 541      -1.481 -40.519 -22.844  1.00 12.420          C  
ATOM   8365  CD  LYS A 541      -1.320 -41.755 -21.949  1.00 12.420          C  
ATOM   8366  CE  LYS A 541      -0.120 -41.561 -21.008  1.00 12.420          C  
ATOM   8367  NZ  LYS A 541       0.163 -42.735 -20.137  1.00 12.420          N  
ATOM   8368  H   LYS A 541      -1.944 -40.711 -26.249  1.00 10.070          H  
ATOM   8369  HA  LYS A 541      -3.057 -42.547 -24.144  1.00 10.870          H  
ATOM   8370 1HB  LYS A 541      -2.865 -39.509 -24.103  1.00 14.900          H  
ATOM   8371 2HB  LYS A 541      -3.602 -40.506 -22.867  1.00 14.900          H  
ATOM   8372 1HG  LYS A 541      -0.655 -40.481 -23.562  1.00 14.900          H  
ATOM   8373 2HG  LYS A 541      -1.433 -39.632 -22.218  1.00 14.900          H  
ATOM   8374 1HD  LYS A 541      -2.226 -41.906 -21.359  1.00 14.900          H  
ATOM   8375 2HD  LYS A 541      -1.151 -42.639 -22.570  1.00 14.900          H  
ATOM   8376 1HE  LYS A 541       0.765 -41.336 -21.599  1.00 14.900          H  
ATOM   8377 2HE  LYS A 541      -0.342 -40.710 -20.360  1.00 14.900          H  
ATOM   8378 1HZ  LYS A 541       0.965 -42.489 -19.509  1.00 14.900          H  
ATOM   8379 2HZ  LYS A 541      -0.637 -42.938 -19.563  1.00 14.900          H  
ATOM   8380 3HZ  LYS A 541       0.395 -43.539 -20.691  1.00 14.900          H  
ATOM   8381  N   ASP A 542      -4.575 -40.500 -26.217  1.00  9.170          N  
ATOM   8382  CA  ASP A 542      -5.846 -40.138 -26.823  1.00  9.640          C  
ATOM   8383  C   ASP A 542      -6.533 -41.312 -27.490  1.00 10.120          C  
ATOM   8384  O   ASP A 542      -7.761 -41.406 -27.506  1.00 10.760          O  
ATOM   8385  CB  ASP A 542      -5.634 -39.090 -27.927  1.00 13.310          C  
ATOM   8386  CG  ASP A 542      -5.248 -37.702 -27.457  1.00 13.310          C  
ATOM   8387  OD1 ASP A 542      -5.356 -37.418 -26.291  1.00 13.310          O  
ATOM   8388  OD2 ASP A 542      -4.838 -36.923 -28.282  1.00 13.310          O  
ATOM   8389  H   ASP A 542      -3.741 -40.026 -26.564  1.00 11.000          H  
ATOM   8390  HA  ASP A 542      -6.498 -39.738 -26.048  1.00 11.570          H  
ATOM   8391 1HB  ASP A 542      -4.849 -39.448 -28.595  1.00 15.970          H  
ATOM   8392 2HB  ASP A 542      -6.544 -39.009 -28.519  1.00 15.970          H  
ATOM   8393  N   CYS A 543      -5.738 -42.196 -28.071  1.00  9.850          N  
ATOM   8394  CA  CYS A 543      -6.243 -43.295 -28.853  1.00 10.260          C  
ATOM   8395  C   CYS A 543      -7.343 -44.172 -28.293  1.00 10.410          C  
ATOM   8396  O   CYS A 543      -8.371 -44.336 -28.937  1.00 10.560          O  
ATOM   8397  CB  CYS A 543      -5.043 -44.203 -29.170  1.00 14.200          C  
ATOM   8398  SG  CYS A 543      -4.166 -44.905 -27.718  1.00 14.200          S  
ATOM   8399  H   CYS A 543      -4.723 -42.062 -28.032  1.00 11.820          H  
ATOM   8400  HA  CYS A 543      -6.645 -42.861 -29.769  1.00 12.310          H  
ATOM   8401 1HB  CYS A 543      -5.347 -45.001 -29.818  1.00 17.040          H  
ATOM   8402 2HB  CYS A 543      -4.301 -43.644 -29.682  1.00 17.040          H  
ATOM   8403  HG  CYS A 543      -4.902 -46.049 -27.545  1.00 17.040          H  
ATOM   8404  N   TYR A 544      -7.141 -44.804 -27.159  1.00 10.370          N  
ATOM   8405  CA  TYR A 544      -8.179 -45.695 -26.677  1.00 10.430          C  
ATOM   8406  C   TYR A 544      -7.572 -46.221 -25.387  1.00 11.200          C  
ATOM   8407  O   TYR A 544      -6.414 -45.930 -25.109  1.00 11.290          O  
ATOM   8408  CB  TYR A 544      -8.468 -46.811 -27.736  1.00 14.580          C  
ATOM   8409  CG  TYR A 544      -9.803 -47.535 -27.720  1.00 14.580          C  
ATOM   8410  CD1 TYR A 544     -10.919 -46.861 -28.153  1.00 14.580          C  
ATOM   8411  CD2 TYR A 544      -9.916 -48.863 -27.343  1.00 14.580          C  
ATOM   8412  CE1 TYR A 544     -12.140 -47.491 -28.199  1.00 14.580          C  
ATOM   8413  CE2 TYR A 544     -11.124 -49.492 -27.384  1.00 14.580          C  
ATOM   8414  CZ  TYR A 544     -12.239 -48.815 -27.810  1.00 14.580          C  
ATOM   8415  OH  TYR A 544     -13.454 -49.458 -27.859  1.00 14.580          O  
ATOM   8416  H   TYR A 544      -6.285 -44.659 -26.629  1.00 12.440          H  
ATOM   8417  HA  TYR A 544      -9.084 -45.127 -26.454  1.00 12.520          H  
ATOM   8418 1HB  TYR A 544      -8.284 -46.520 -28.739  1.00 17.490          H  
ATOM   8419 2HB  TYR A 544      -7.772 -47.540 -27.569  1.00 17.490          H  
ATOM   8420  HD1 TYR A 544     -10.827 -45.829 -28.456  1.00 17.490          H  
ATOM   8421  HD2 TYR A 544      -9.070 -49.413 -27.018  1.00 17.490          H  
ATOM   8422  HE1 TYR A 544     -13.022 -46.949 -28.541  1.00 17.490          H  
ATOM   8423  HE2 TYR A 544     -11.199 -50.537 -27.085  1.00 17.490          H  
ATOM   8424  HH  TYR A 544     -14.123 -48.857 -28.191  1.00 17.490          H  
ATOM   8425  N   PRO A 545      -8.290 -46.987 -24.558  1.00 11.880          N  
ATOM   8426  CA  PRO A 545      -7.659 -47.905 -23.612  1.00 12.730          C  
ATOM   8427  C   PRO A 545      -6.591 -48.758 -24.354  1.00 13.490          C  
ATOM   8428  O   PRO A 545      -5.577 -49.138 -23.775  1.00 14.280          O  
ATOM   8429  CB  PRO A 545      -8.866 -48.700 -23.107  1.00 19.090          C  
ATOM   8430  CG  PRO A 545     -10.019 -47.673 -23.160  1.00 19.090          C  
ATOM   8431  CD  PRO A 545      -9.751 -46.827 -24.399  1.00 19.090          C  
ATOM   8432  HA  PRO A 545      -7.197 -47.329 -22.798  1.00 15.280          H  
ATOM   8433 1HB  PRO A 545      -9.035 -49.581 -23.744  1.00 22.910          H  
ATOM   8434 2HB  PRO A 545      -8.670 -49.075 -22.087  1.00 22.910          H  
ATOM   8435 1HG  PRO A 545     -10.987 -48.198 -23.211  1.00 22.910          H  
ATOM   8436 2HG  PRO A 545     -10.033 -47.078 -22.232  1.00 22.910          H  
ATOM   8437 1HD  PRO A 545     -10.321 -47.215 -25.205  1.00 22.910          H  
ATOM   8438 2HD  PRO A 545      -9.996 -45.774 -24.195  1.00 22.910          H  
ATOM   8439  N   ALA A 546      -6.844 -49.031 -25.642  1.00 13.290          N  
ATOM   8440  CA  ALA A 546      -5.957 -49.750 -26.546  1.00 13.930          C  
ATOM   8441  C   ALA A 546      -5.490 -48.762 -27.649  1.00 13.240          C  
ATOM   8442  O   ALA A 546      -4.691 -47.873 -27.354  1.00 13.540          O  
ATOM   8443  CB  ALA A 546      -6.625 -50.981 -27.125  1.00 19.250          C  
ATOM   8444  H   ALA A 546      -7.720 -48.725 -26.027  1.00 15.950          H  
ATOM   8445  HA  ALA A 546      -5.078 -50.067 -25.988  1.00 16.720          H  
ATOM   8446 1HB  ALA A 546      -5.923 -51.498 -27.779  1.00 23.100          H  
ATOM   8447 2HB  ALA A 546      -6.914 -51.643 -26.310  1.00 23.100          H  
ATOM   8448 3HB  ALA A 546      -7.493 -50.721 -27.682  1.00 23.100          H  
ATOM   8449  N   VAL A 547      -5.934 -48.920 -28.922  1.00 12.350          N  
ATOM   8450  CA  VAL A 547      -5.435 -48.039 -30.006  1.00 11.550          C  
ATOM   8451  C   VAL A 547      -6.442 -47.414 -31.034  1.00 11.550          C  
ATOM   8452  O   VAL A 547      -6.074 -46.514 -31.819  1.00 10.960          O  
ATOM   8453  CB  VAL A 547      -4.374 -48.814 -30.799  1.00 16.490          C  
ATOM   8454  CG1 VAL A 547      -3.146 -49.146 -29.899  1.00 16.490          C  
ATOM   8455  CG2 VAL A 547      -5.004 -50.124 -31.359  1.00 16.490          C  
ATOM   8456  H   VAL A 547      -6.637 -49.626 -29.151  1.00 14.820          H  
ATOM   8457  HA  VAL A 547      -4.923 -47.218 -29.520  1.00 13.860          H  
ATOM   8458  HB  VAL A 547      -4.041 -48.196 -31.598  1.00 19.790          H  
ATOM   8459 1HG1 VAL A 547      -2.381 -49.674 -30.456  1.00 19.790          H  
ATOM   8460 2HG1 VAL A 547      -2.721 -48.217 -29.515  1.00 19.790          H  
ATOM   8461 3HG1 VAL A 547      -3.443 -49.771 -29.074  1.00 19.790          H  
ATOM   8462 1HG2 VAL A 547      -4.272 -50.676 -31.927  1.00 19.790          H  
ATOM   8463 2HG2 VAL A 547      -5.347 -50.748 -30.537  1.00 19.790          H  
ATOM   8464 3HG2 VAL A 547      -5.851 -49.888 -32.004  1.00 19.790          H  
ATOM   8465  N   GLN A 548      -7.670 -47.904 -31.033  1.00 12.260          N  
ATOM   8466  CA  GLN A 548      -8.667 -47.645 -32.072  1.00 12.430          C  
ATOM   8467  C   GLN A 548      -9.019 -46.205 -32.513  1.00 12.070          C  
ATOM   8468  O   GLN A 548      -9.369 -46.028 -33.688  1.00 12.010          O  
ATOM   8469  CB  GLN A 548      -9.959 -48.373 -31.688  1.00 17.330          C  
ATOM   8470  CG  GLN A 548      -9.882 -49.925 -31.781  1.00 17.330          C  
ATOM   8471  CD  GLN A 548      -9.256 -50.647 -30.561  1.00 17.330          C  
ATOM   8472  OE1 GLN A 548      -8.328 -50.135 -29.900  1.00 17.330          O  
ATOM   8473  NE2 GLN A 548      -9.772 -51.840 -30.270  1.00 17.330          N  
ATOM   8474  H   GLN A 548      -7.886 -48.600 -30.328  1.00 14.710          H  
ATOM   8475  HA  GLN A 548      -8.288 -48.140 -32.967  1.00 14.920          H  
ATOM   8476 1HB  GLN A 548     -10.231 -48.111 -30.677  1.00 20.800          H  
ATOM   8477 2HB  GLN A 548     -10.767 -48.037 -32.337  1.00 20.800          H  
ATOM   8478 1HG  GLN A 548     -10.897 -50.303 -31.901  1.00 20.800          H  
ATOM   8479 2HG  GLN A 548      -9.290 -50.181 -32.660  1.00 20.800          H  
ATOM   8480 1HE2 GLN A 548      -9.424 -52.375 -29.496  1.00 20.800          H  
ATOM   8481 2HE2 GLN A 548     -10.518 -52.214 -30.827  1.00 20.800          H  
ATOM   8482  N   LYS A 549      -8.914 -45.162 -31.681  1.00 11.770          N  
ATOM   8483  CA  LYS A 549      -9.323 -43.889 -32.244  1.00 11.360          C  
ATOM   8484  C   LYS A 549      -8.211 -43.198 -33.011  1.00 10.630          C  
ATOM   8485  O   LYS A 549      -8.488 -42.199 -33.666  1.00 10.400          O  
ATOM   8486  CB  LYS A 549      -9.902 -42.952 -31.198  1.00 16.070          C  
ATOM   8487  CG  LYS A 549     -11.177 -43.486 -30.584  1.00 16.070          C  
ATOM   8488  CD  LYS A 549     -11.743 -42.537 -29.560  1.00 16.070          C  
ATOM   8489  CE  LYS A 549     -12.969 -43.118 -28.883  1.00 16.070          C  
ATOM   8490  NZ  LYS A 549     -13.574 -42.142 -27.958  1.00 16.070          N  
ATOM   8491  H   LYS A 549      -8.611 -45.209 -30.705  1.00 14.120          H  
ATOM   8492  HA  LYS A 549     -10.127 -44.079 -32.953  1.00 13.630          H  
ATOM   8493 1HB  LYS A 549      -9.179 -42.735 -30.433  1.00 19.280          H  
ATOM   8494 2HB  LYS A 549     -10.147 -42.004 -31.675  1.00 19.280          H  
ATOM   8495 1HG  LYS A 549     -11.910 -43.657 -31.368  1.00 19.280          H  
ATOM   8496 2HG  LYS A 549     -10.958 -44.429 -30.116  1.00 19.280          H  
ATOM   8497 1HD  LYS A 549     -10.978 -42.348 -28.798  1.00 19.280          H  
ATOM   8498 2HD  LYS A 549     -12.004 -41.591 -30.031  1.00 19.280          H  
ATOM   8499 1HE  LYS A 549     -13.702 -43.408 -29.629  1.00 19.280          H  
ATOM   8500 2HE  LYS A 549     -12.671 -43.999 -28.315  1.00 19.280          H  
ATOM   8501 1HZ  LYS A 549     -14.386 -42.518 -27.491  1.00 19.280          H  
ATOM   8502 2HZ  LYS A 549     -12.900 -41.859 -27.251  1.00 19.280          H  
ATOM   8503 3HZ  LYS A 549     -13.860 -41.331 -28.496  1.00 19.280          H  
ATOM   8504  N   THR A 550      -6.958 -43.696 -32.983  1.00 10.300          N  
ATOM   8505  CA  THR A 550      -5.950 -43.019 -33.807  1.00  9.590          C  
ATOM   8506  C   THR A 550      -5.942 -43.729 -35.119  1.00 10.070          C  
ATOM   8507  O   THR A 550      -5.703 -43.118 -36.164  1.00  9.690          O  
ATOM   8508  CB  THR A 550      -4.554 -42.997 -33.209  1.00 13.710          C  
ATOM   8509  OG1 THR A 550      -4.112 -44.347 -32.991  1.00 13.710          O  
ATOM   8510  CG2 THR A 550      -4.596 -42.194 -31.966  1.00 13.710          C  
ATOM   8511  H   THR A 550      -6.706 -44.545 -32.462  1.00 12.360          H  
ATOM   8512  HA  THR A 550      -6.251 -41.989 -33.977  1.00 11.510          H  
ATOM   8513  HB  THR A 550      -3.858 -42.539 -33.900  1.00 16.450          H  
ATOM   8514  HG1 THR A 550      -3.847 -44.725 -33.846  1.00 16.450          H  
ATOM   8515 1HG2 THR A 550      -3.617 -42.161 -31.502  1.00 16.450          H  
ATOM   8516 2HG2 THR A 550      -4.928 -41.184 -32.179  1.00 16.450          H  
ATOM   8517 3HG2 THR A 550      -5.274 -42.639 -31.348  1.00 16.450          H  
ATOM   8518  N   THR A 551      -6.414 -44.972 -35.081  1.00 10.920          N  
ATOM   8519  CA  THR A 551      -6.589 -45.747 -36.289  1.00 11.430          C  
ATOM   8520  C   THR A 551      -7.516 -44.911 -37.158  1.00 11.450          C  
ATOM   8521  O   THR A 551      -7.290 -44.757 -38.350  1.00 11.370          O  
ATOM   8522  CB  THR A 551      -7.148 -47.145 -35.991  1.00 15.800          C  
ATOM   8523  OG1 THR A 551      -6.197 -47.846 -35.168  1.00 15.800          O  
ATOM   8524  CG2 THR A 551      -7.444 -47.934 -37.261  1.00 15.800          C  
ATOM   8525  H   THR A 551      -6.559 -45.418 -34.168  1.00 13.100          H  
ATOM   8526  HA  THR A 551      -5.629 -45.863 -36.797  1.00 13.720          H  
ATOM   8527  HB  THR A 551      -8.067 -47.047 -35.444  1.00 18.960          H  
ATOM   8528  HG1 THR A 551      -5.344 -47.894 -35.662  1.00 18.960          H  
ATOM   8529 1HG2 THR A 551      -7.835 -48.912 -36.995  1.00 18.960          H  
ATOM   8530 2HG2 THR A 551      -8.182 -47.400 -37.852  1.00 18.960          H  
ATOM   8531 3HG2 THR A 551      -6.540 -48.053 -37.841  1.00 18.960          H  
ATOM   8532  N   LEU A 552      -8.540 -44.328 -36.537  1.00 11.560          N  
ATOM   8533  CA  LEU A 552      -9.427 -43.439 -37.264  1.00 11.640          C  
ATOM   8534  C   LEU A 552      -8.855 -41.999 -37.425  1.00 11.020          C  
ATOM   8535  O   LEU A 552      -8.762 -41.487 -38.545  1.00 11.090          O  
ATOM   8536  CB  LEU A 552     -10.746 -43.354 -36.494  1.00 16.260          C  
ATOM   8537  CG  LEU A 552     -11.563 -44.663 -36.371  1.00 16.260          C  
ATOM   8538  CD1 LEU A 552     -12.720 -44.411 -35.421  1.00 16.260          C  
ATOM   8539  CD2 LEU A 552     -12.068 -45.126 -37.747  1.00 16.260          C  
ATOM   8540  H   LEU A 552      -8.704 -44.569 -35.555  1.00 13.870          H  
ATOM   8541  HA  LEU A 552      -9.585 -43.838 -38.255  1.00 13.970          H  
ATOM   8542 1HB  LEU A 552     -10.520 -43.018 -35.482  1.00 19.520          H  
ATOM   8543 2HB  LEU A 552     -11.375 -42.602 -36.967  1.00 19.520          H  
ATOM   8544  HG  LEU A 552     -10.934 -45.446 -35.937  1.00 19.520          H  
ATOM   8545 1HD1 LEU A 552     -13.296 -45.328 -35.302  1.00 19.520          H  
ATOM   8546 2HD1 LEU A 552     -12.331 -44.101 -34.450  1.00 19.520          H  
ATOM   8547 3HD1 LEU A 552     -13.362 -43.630 -35.823  1.00 19.520          H  
ATOM   8548 1HD2 LEU A 552     -12.643 -46.043 -37.626  1.00 19.520          H  
ATOM   8549 2HD2 LEU A 552     -12.701 -44.356 -38.186  1.00 19.520          H  
ATOM   8550 3HD2 LEU A 552     -11.236 -45.324 -38.406  1.00 19.520          H  
ATOM   8551  N   VAL A 553      -8.440 -41.349 -36.328  1.00 10.430          N  
ATOM   8552  CA  VAL A 553      -7.997 -39.946 -36.374  1.00  9.800          C  
ATOM   8553  C   VAL A 553      -6.662 -39.666 -37.059  1.00  9.340          C  
ATOM   8554  O   VAL A 553      -6.551 -38.666 -37.765  1.00  9.150          O  
ATOM   8555  CB  VAL A 553      -7.984 -39.328 -34.957  1.00 13.970          C  
ATOM   8556  CG1 VAL A 553      -7.363 -37.923 -34.971  1.00 13.970          C  
ATOM   8557  CG2 VAL A 553      -9.423 -39.235 -34.453  1.00 13.970          C  
ATOM   8558  H   VAL A 553      -8.488 -41.802 -35.420  1.00 12.520          H  
ATOM   8559  HA  VAL A 553      -8.756 -39.401 -36.932  1.00 11.760          H  
ATOM   8560  HB  VAL A 553      -7.395 -39.950 -34.295  1.00 16.770          H  
ATOM   8561 1HG1 VAL A 553      -7.383 -37.515 -33.964  1.00 16.770          H  
ATOM   8562 2HG1 VAL A 553      -6.340 -37.940 -35.316  1.00 16.770          H  
ATOM   8563 3HG1 VAL A 553      -7.950 -37.294 -35.630  1.00 16.770          H  
ATOM   8564 1HG2 VAL A 553      -9.433 -38.809 -33.453  1.00 16.770          H  
ATOM   8565 2HG2 VAL A 553     -10.002 -38.597 -35.125  1.00 16.770          H  
ATOM   8566 3HG2 VAL A 553      -9.868 -40.227 -34.428  1.00 16.770          H  
ATOM   8567  N   ILE A 554      -5.621 -40.437 -36.771  1.00  9.170          N  
ATOM   8568  CA  ILE A 554      -4.322 -40.193 -37.371  1.00  8.650          C  
ATOM   8569  C   ILE A 554      -4.404 -40.493 -38.828  1.00  9.050          C  
ATOM   8570  O   ILE A 554      -3.868 -39.743 -39.645  1.00  8.770          O  
ATOM   8571  CB  ILE A 554      -3.195 -40.997 -36.694  1.00 12.320          C  
ATOM   8572  CG1 ILE A 554      -2.593 -40.195 -35.483  1.00 12.320          C  
ATOM   8573  CG2 ILE A 554      -2.103 -41.372 -37.708  1.00 12.320          C  
ATOM   8574  CD1 ILE A 554      -3.605 -39.520 -34.552  1.00 12.320          C  
ATOM   8575  H   ILE A 554      -5.749 -41.270 -36.209  1.00 11.000          H  
ATOM   8576  HA  ILE A 554      -4.081 -39.138 -37.281  1.00 10.380          H  
ATOM   8577  HB  ILE A 554      -3.595 -41.912 -36.288  1.00 14.780          H  
ATOM   8578 1HG1 ILE A 554      -2.009 -40.899 -34.886  1.00 14.780          H  
ATOM   8579 2HG1 ILE A 554      -1.921 -39.428 -35.863  1.00 14.780          H  
ATOM   8580 1HG2 ILE A 554      -1.347 -41.928 -37.185  1.00 14.780          H  
ATOM   8581 2HG2 ILE A 554      -2.488 -41.986 -38.512  1.00 14.780          H  
ATOM   8582 3HG2 ILE A 554      -1.677 -40.469 -38.130  1.00 14.780          H  
ATOM   8583 1HD1 ILE A 554      -3.071 -39.023 -33.742  1.00 14.780          H  
ATOM   8584 2HD1 ILE A 554      -4.180 -38.782 -35.085  1.00 14.780          H  
ATOM   8585 3HD1 ILE A 554      -4.271 -40.242 -34.143  1.00 14.780          H  
ATOM   8586  N   MET A 555      -5.053 -41.598 -39.160  1.00  9.700          N  
ATOM   8587  CA  MET A 555      -5.159 -41.952 -40.558  1.00 10.070          C  
ATOM   8588  C   MET A 555      -5.905 -40.844 -41.313  1.00 10.300          C  
ATOM   8589  O   MET A 555      -5.489 -40.505 -42.420  1.00 10.390          O  
ATOM   8590  CB  MET A 555      -5.831 -43.297 -40.707  1.00 13.950          C  
ATOM   8591  CG  MET A 555      -4.990 -44.493 -40.129  1.00 13.950          C  
ATOM   8592  SD  MET A 555      -3.370 -44.775 -40.880  1.00 13.950          S  
ATOM   8593  CE  MET A 555      -3.822 -45.461 -42.448  1.00 13.950          C  
ATOM   8594  H   MET A 555      -5.422 -42.185 -38.404  1.00 11.640          H  
ATOM   8595  HA  MET A 555      -4.158 -42.018 -40.980  1.00 12.080          H  
ATOM   8596 1HB  MET A 555      -6.779 -43.261 -40.182  1.00 16.740          H  
ATOM   8597 2HB  MET A 555      -6.055 -43.488 -41.754  1.00 16.740          H  
ATOM   8598 1HG  MET A 555      -4.837 -44.311 -39.065  1.00 16.740          H  
ATOM   8599 2HG  MET A 555      -5.575 -45.404 -40.215  1.00 16.740          H  
ATOM   8600 1HE  MET A 555      -2.922 -45.677 -43.017  1.00 16.740          H  
ATOM   8601 2HE  MET A 555      -4.380 -46.375 -42.313  1.00 16.740          H  
ATOM   8602 3HE  MET A 555      -4.432 -44.748 -42.972  1.00 16.740          H  
ATOM   8603  N   GLU A 556      -6.948 -40.225 -40.704  1.00 10.380          N  
ATOM   8604  CA  GLU A 556      -7.662 -39.119 -41.354  1.00 10.550          C  
ATOM   8605  C   GLU A 556      -6.779 -37.862 -41.464  1.00 10.190          C  
ATOM   8606  O   GLU A 556      -6.747 -37.208 -42.510  1.00 10.350          O  
ATOM   8607  CB  GLU A 556      -8.951 -38.776 -40.609  1.00 14.700          C  
ATOM   8608  CG  GLU A 556      -9.809 -37.658 -41.259  1.00 14.700          C  
ATOM   8609  CD  GLU A 556     -10.368 -38.013 -42.626  1.00 14.700          C  
ATOM   8610  OE1 GLU A 556     -10.386 -39.173 -42.966  1.00 14.700          O  
ATOM   8611  OE2 GLU A 556     -10.788 -37.119 -43.319  1.00 14.700          O  
ATOM   8612  H   GLU A 556      -7.308 -40.573 -39.809  1.00 12.460          H  
ATOM   8613  HA  GLU A 556      -7.940 -39.442 -42.352  1.00 12.660          H  
ATOM   8614 1HB  GLU A 556      -9.567 -39.673 -40.529  1.00 17.640          H  
ATOM   8615 2HB  GLU A 556      -8.706 -38.463 -39.590  1.00 17.640          H  
ATOM   8616 1HG  GLU A 556     -10.632 -37.425 -40.590  1.00 17.640          H  
ATOM   8617 2HG  GLU A 556      -9.197 -36.760 -41.356  1.00 17.640          H  
ATOM   8618  N   ARG A 557      -6.008 -37.531 -40.427  1.00  9.740          N  
ATOM   8619  CA  ARG A 557      -5.139 -36.364 -40.560  1.00  9.400          C  
ATOM   8620  C   ARG A 557      -4.157 -36.593 -41.686  1.00  9.650          C  
ATOM   8621  O   ARG A 557      -3.811 -35.670 -42.421  1.00  9.660          O  
ATOM   8622  CB  ARG A 557      -4.387 -36.053 -39.284  1.00 13.300          C  
ATOM   8623  CG  ARG A 557      -5.228 -35.654 -38.104  1.00 13.300          C  
ATOM   8624  CD  ARG A 557      -5.818 -34.278 -38.250  1.00 13.300          C  
ATOM   8625  NE  ARG A 557      -7.067 -34.274 -38.998  1.00 13.300          N  
ATOM   8626  CZ  ARG A 557      -8.250 -34.682 -38.499  1.00 13.300          C  
ATOM   8627  NH1 ARG A 557      -8.291 -35.117 -37.276  1.00 13.300          N  
ATOM   8628  NH2 ARG A 557      -9.351 -34.632 -39.229  1.00 13.300          N  
ATOM   8629  H   ARG A 557      -6.059 -38.056 -39.548  1.00 11.690          H  
ATOM   8630  HA  ARG A 557      -5.743 -35.506 -40.840  1.00 11.280          H  
ATOM   8631 1HB  ARG A 557      -3.823 -36.941 -38.985  1.00 15.960          H  
ATOM   8632 2HB  ARG A 557      -3.671 -35.258 -39.471  1.00 15.960          H  
ATOM   8633 1HG  ARG A 557      -6.039 -36.348 -38.022  1.00 15.960          H  
ATOM   8634 2HG  ARG A 557      -4.640 -35.698 -37.207  1.00 15.960          H  
ATOM   8635 1HD  ARG A 557      -6.005 -33.846 -37.270  1.00 15.960          H  
ATOM   8636 2HD  ARG A 557      -5.111 -33.642 -38.784  1.00 15.960          H  
ATOM   8637  HE  ARG A 557      -7.047 -33.900 -39.956  1.00 15.960          H  
ATOM   8638 1HH1 ARG A 557      -7.440 -35.126 -36.737  1.00 15.960          H  
ATOM   8639 2HH1 ARG A 557      -9.174 -35.426 -36.863  1.00 15.960          H  
ATOM   8640 1HH2 ARG A 557      -9.314 -34.281 -40.177  1.00 15.960          H  
ATOM   8641 2HH2 ARG A 557     -10.237 -34.932 -38.845  1.00 15.960          H  
ATOM   8642  N   LEU A 558      -3.678 -37.825 -41.813  1.00  9.880          N  
ATOM   8643  CA  LEU A 558      -2.810 -38.144 -42.917  1.00 10.180          C  
ATOM   8644  C   LEU A 558      -3.607 -38.097 -44.216  1.00 10.560          C  
ATOM   8645  O   LEU A 558      -3.105 -37.561 -45.191  1.00 10.670          O  
ATOM   8646  CB  LEU A 558      -2.110 -39.469 -42.655  1.00 14.130          C  
ATOM   8647  CG  LEU A 558      -1.053 -39.407 -41.514  1.00 14.130          C  
ATOM   8648  CD1 LEU A 558      -0.646 -40.767 -41.123  1.00 14.130          C  
ATOM   8649  CD2 LEU A 558       0.187 -38.659 -42.009  1.00 14.130          C  
ATOM   8650  H   LEU A 558      -3.929 -38.544 -41.128  1.00 11.860          H  
ATOM   8651  HA  LEU A 558      -2.060 -37.367 -42.989  1.00 12.220          H  
ATOM   8652 1HB  LEU A 558      -2.862 -40.211 -42.384  1.00 16.960          H  
ATOM   8653 2HB  LEU A 558      -1.610 -39.782 -43.565  1.00 16.960          H  
ATOM   8654  HG  LEU A 558      -1.482 -38.906 -40.645  1.00 16.960          H  
ATOM   8655 1HD1 LEU A 558       0.095 -40.718 -40.323  1.00 16.960          H  
ATOM   8656 2HD1 LEU A 558      -1.526 -41.306 -40.774  1.00 16.960          H  
ATOM   8657 3HD1 LEU A 558      -0.221 -41.270 -41.974  1.00 16.960          H  
ATOM   8658 1HD2 LEU A 558       0.920 -38.633 -41.211  1.00 16.960          H  
ATOM   8659 2HD2 LEU A 558       0.605 -39.178 -42.872  1.00 16.960          H  
ATOM   8660 3HD2 LEU A 558      -0.050 -37.638 -42.293  1.00 16.960          H  
ATOM   8661  N   GLN A 559      -4.889 -38.524 -44.220  1.00 10.750          N  
ATOM   8662  CA  GLN A 559      -5.744 -38.477 -45.422  1.00 11.120          C  
ATOM   8663  C   GLN A 559      -5.761 -37.074 -46.018  1.00 10.920          C  
ATOM   8664  O   GLN A 559      -5.684 -36.899 -47.237  1.00 11.170          O  
ATOM   8665  CB  GLN A 559      -7.186 -38.922 -45.128  1.00 15.420          C  
ATOM   8666  CG  GLN A 559      -8.112 -38.965 -46.334  1.00 15.420          C  
ATOM   8667  CD  GLN A 559      -7.757 -40.001 -47.369  1.00 15.420          C  
ATOM   8668  OE1 GLN A 559      -7.708 -41.191 -47.086  1.00 15.420          O  
ATOM   8669  NE2 GLN A 559      -7.503 -39.551 -48.581  1.00 15.420          N  
ATOM   8670  H   GLN A 559      -5.241 -39.001 -43.394  1.00 12.900          H  
ATOM   8671  HA  GLN A 559      -5.363 -39.153 -46.144  1.00 13.340          H  
ATOM   8672 1HB  GLN A 559      -7.182 -39.902 -44.649  1.00 18.500          H  
ATOM   8673 2HB  GLN A 559      -7.651 -38.228 -44.448  1.00 18.500          H  
ATOM   8674 1HG  GLN A 559      -9.120 -39.175 -45.972  1.00 18.500          H  
ATOM   8675 2HG  GLN A 559      -8.098 -38.005 -46.808  1.00 18.500          H  
ATOM   8676 1HE2 GLN A 559      -7.267 -40.185 -49.319  1.00 18.500          H  
ATOM   8677 2HE2 GLN A 559      -7.544 -38.561 -48.760  1.00 18.500          H  
ATOM   8678  N   GLN A 560      -5.762 -36.070 -45.156  1.00 10.450          N  
ATOM   8679  CA  GLN A 560      -5.788 -34.671 -45.560  1.00 10.220          C  
ATOM   8680  C   GLN A 560      -4.539 -34.229 -46.346  1.00 10.250          C  
ATOM   8681  O   GLN A 560      -4.516 -33.121 -46.870  1.00 10.340          O  
ATOM   8682  CB  GLN A 560      -6.033 -33.775 -44.345  1.00 14.400          C  
ATOM   8683  CG  GLN A 560      -7.451 -33.913 -43.772  1.00 14.400          C  
ATOM   8684  CD  GLN A 560      -7.665 -33.103 -42.493  1.00 14.400          C  
ATOM   8685  OE1 GLN A 560      -6.819 -33.134 -41.589  1.00 14.400          O  
ATOM   8686  NE2 GLN A 560      -8.777 -32.377 -42.415  1.00 14.400          N  
ATOM   8687  H   GLN A 560      -5.834 -36.314 -44.161  1.00 12.540          H  
ATOM   8688  HA  GLN A 560      -6.642 -34.547 -46.213  1.00 12.260          H  
ATOM   8689 1HB  GLN A 560      -5.320 -34.021 -43.564  1.00 17.280          H  
ATOM   8690 2HB  GLN A 560      -5.878 -32.731 -44.621  1.00 17.280          H  
ATOM   8691 1HG  GLN A 560      -8.154 -33.566 -44.530  1.00 17.280          H  
ATOM   8692 2HG  GLN A 560      -7.640 -34.968 -43.548  1.00 17.280          H  
ATOM   8693 1HE2 GLN A 560      -8.966 -31.816 -41.596  1.00 17.280          H  
ATOM   8694 2HE2 GLN A 560      -9.437 -32.379 -43.173  1.00 17.280          H  
ATOM   8695  N   VAL A 561      -3.477 -35.039 -46.363  1.00 10.200          N  
ATOM   8696  CA  VAL A 561      -2.270 -34.763 -47.142  1.00 10.280          C  
ATOM   8697  C   VAL A 561      -1.919 -35.923 -48.105  1.00 11.090          C  
ATOM   8698  O   VAL A 561      -0.772 -36.039 -48.541  1.00 11.450          O  
ATOM   8699  CB  VAL A 561      -1.058 -34.396 -46.246  1.00 14.360          C  
ATOM   8700  CG1 VAL A 561      -1.304 -33.046 -45.532  1.00 14.360          C  
ATOM   8701  CG2 VAL A 561      -0.849 -35.472 -45.201  1.00 14.360          C  
ATOM   8702  H   VAL A 561      -3.533 -35.930 -45.870  1.00 12.240          H  
ATOM   8703  HA  VAL A 561      -2.476 -33.883 -47.751  1.00 12.340          H  
ATOM   8704  HB  VAL A 561      -0.171 -34.302 -46.868  1.00 17.230          H  
ATOM   8705 1HG1 VAL A 561      -0.440 -32.799 -44.906  1.00 17.230          H  
ATOM   8706 2HG1 VAL A 561      -1.455 -32.259 -46.273  1.00 17.230          H  
ATOM   8707 3HG1 VAL A 561      -2.190 -33.122 -44.902  1.00 17.230          H  
ATOM   8708 1HG2 VAL A 561       0.009 -35.215 -44.577  1.00 17.230          H  
ATOM   8709 2HG2 VAL A 561      -1.735 -35.537 -44.575  1.00 17.230          H  
ATOM   8710 3HG2 VAL A 561      -0.680 -36.422 -45.687  1.00 17.230          H  
ATOM   8711  N   LEU A 562      -2.903 -36.783 -48.424  1.00 11.390          N  
ATOM   8712  CA  LEU A 562      -2.726 -37.913 -49.357  1.00 12.100          C  
ATOM   8713  C   LEU A 562      -3.349 -37.584 -50.707  1.00 12.150          C  
ATOM   8714  O   LEU A 562      -4.018 -36.561 -50.846  1.00 12.410          O  
ATOM   8715  CB  LEU A 562      -3.397 -39.195 -48.871  1.00 16.660          C  
ATOM   8716  CG  LEU A 562      -3.040 -39.726 -47.521  1.00 16.660          C  
ATOM   8717  CD1 LEU A 562      -3.837 -40.998 -47.317  1.00 16.660          C  
ATOM   8718  CD2 LEU A 562      -1.542 -39.904 -47.287  1.00 16.660          C  
ATOM   8719  H   LEU A 562      -3.831 -36.646 -48.010  1.00 13.670          H  
ATOM   8720  HA  LEU A 562      -1.663 -38.087 -49.507  1.00 14.520          H  
ATOM   8721 1HB  LEU A 562      -4.468 -38.974 -48.817  1.00 19.990          H  
ATOM   8722 2HB  LEU A 562      -3.275 -39.956 -49.585  1.00 19.990          H  
ATOM   8723  HG  LEU A 562      -3.364 -39.047 -46.847  1.00 19.990          H  
ATOM   8724 1HD1 LEU A 562      -3.678 -41.354 -46.318  1.00 19.990          H  
ATOM   8725 2HD1 LEU A 562      -4.893 -40.822 -47.460  1.00 19.990          H  
ATOM   8726 3HD1 LEU A 562      -3.520 -41.737 -48.027  1.00 19.990          H  
ATOM   8727 1HD2 LEU A 562      -1.382 -40.252 -46.273  1.00 19.990          H  
ATOM   8728 2HD2 LEU A 562      -1.120 -40.610 -47.973  1.00 19.990          H  
ATOM   8729 3HD2 LEU A 562      -1.058 -38.945 -47.406  1.00 19.990          H  
ATOM   8730  N   GLN A 563      -3.245 -38.491 -51.696  1.00 12.000          N  
ATOM   8731  CA  GLN A 563      -3.813 -38.226 -53.038  1.00 11.950          C  
ATOM   8732  C   GLN A 563      -5.336 -38.146 -53.039  1.00 12.340          C  
ATOM   8733  O   GLN A 563      -6.033 -39.063 -53.468  1.00 12.400          O  
ATOM   8734  CB  GLN A 563      -3.443 -39.325 -54.037  1.00 16.750          C  
ATOM   8735  CG  GLN A 563      -2.002 -39.461 -54.363  1.00 16.750          C  
ATOM   8736  CD  GLN A 563      -1.451 -38.271 -55.111  1.00 16.750          C  
ATOM   8737  OE1 GLN A 563      -1.956 -37.847 -56.178  1.00 16.750          O  
ATOM   8738  NE2 GLN A 563      -0.378 -37.738 -54.551  1.00 16.750          N  
ATOM   8739  H   GLN A 563      -2.717 -39.347 -51.529  1.00 14.400          H  
ATOM   8740  HA  GLN A 563      -3.427 -37.273 -53.395  1.00 14.340          H  
ATOM   8741 1HB  GLN A 563      -3.772 -40.287 -53.646  1.00 20.100          H  
ATOM   8742 2HB  GLN A 563      -3.976 -39.162 -54.966  1.00 20.100          H  
ATOM   8743 1HG  GLN A 563      -1.432 -39.569 -53.450  1.00 20.100          H  
ATOM   8744 2HG  GLN A 563      -1.873 -40.349 -54.982  1.00 20.100          H  
ATOM   8745 1HE2 GLN A 563       0.129 -36.970 -54.981  1.00 20.100          H  
ATOM   8746 2HE2 GLN A 563      -0.011 -38.128 -53.710  1.00 20.100          H  
ATOM   8747  N   MET A 564      -5.810 -37.009 -52.562  1.00 12.690          N  
ATOM   8748  CA  MET A 564      -7.190 -36.644 -52.352  1.00 13.160          C  
ATOM   8749  C   MET A 564      -7.600 -35.454 -53.226  1.00 13.030          C  
ATOM   8750  O   MET A 564      -6.822 -34.495 -53.468  1.00 12.390          O  
ATOM   8751  CB  MET A 564      -7.371 -36.371 -50.853  1.00 18.240          C  
ATOM   8752  CG  MET A 564      -8.747 -35.981 -50.368  1.00 18.240          C  
ATOM   8753  SD  MET A 564      -8.770 -35.854 -48.578  1.00 18.240          S  
ATOM   8754  CE  MET A 564     -10.404 -35.240 -48.235  1.00 18.240          C  
ATOM   8755  H   MET A 564      -5.100 -36.384 -52.214  1.00 15.230          H  
ATOM   8756  HA  MET A 564      -7.820 -37.492 -52.633  1.00 15.790          H  
ATOM   8757 1HB  MET A 564      -7.070 -37.256 -50.304  1.00 21.880          H  
ATOM   8758 2HB  MET A 564      -6.676 -35.582 -50.553  1.00 21.880          H  
ATOM   8759 1HG  MET A 564      -9.028 -35.029 -50.772  1.00 21.880          H  
ATOM   8760 2HG  MET A 564      -9.482 -36.727 -50.683  1.00 21.880          H  
ATOM   8761 1HE  MET A 564     -10.527 -35.129 -47.152  1.00 21.880          H  
ATOM   8762 2HE  MET A 564     -10.542 -34.273 -48.716  1.00 21.880          H  
ATOM   8763 3HE  MET A 564     -11.146 -35.944 -48.614  1.00 21.880          H  
ATOM   8764  N   GLU A 565      -8.867 -35.506 -53.640  1.00 13.730          N  
ATOM   8765  CA  GLU A 565      -9.497 -34.518 -54.499  1.00 13.910          C  
ATOM   8766  C   GLU A 565      -9.485 -33.093 -53.955  1.00 13.000          C  
ATOM   8767  O   GLU A 565      -9.467 -32.152 -54.735  1.00 12.940          O  
ATOM   8768  CB  GLU A 565     -10.950 -34.930 -54.752  1.00 19.400          C  
ATOM   8769  CG  GLU A 565     -11.116 -36.252 -55.504  1.00 19.400          C  
ATOM   8770  CD  GLU A 565     -11.055 -37.469 -54.600  1.00 19.400          C  
ATOM   8771  OE1 GLU A 565     -10.834 -37.300 -53.412  1.00 19.400          O  
ATOM   8772  OE2 GLU A 565     -11.212 -38.555 -55.088  1.00 19.400          O  
ATOM   8773  H   GLU A 565      -9.429 -36.322 -53.372  1.00 16.480          H  
ATOM   8774  HA  GLU A 565      -8.966 -34.520 -55.451  1.00 16.690          H  
ATOM   8775 1HB  GLU A 565     -11.476 -35.008 -53.799  1.00 23.280          H  
ATOM   8776 2HB  GLU A 565     -11.444 -34.153 -55.331  1.00 23.280          H  
ATOM   8777 1HG  GLU A 565     -12.074 -36.245 -56.020  1.00 23.280          H  
ATOM   8778 2HG  GLU A 565     -10.329 -36.327 -56.254  1.00 23.280          H  
ATOM   8779  N   SER A 566      -9.506 -32.911 -52.636  1.00 12.390          N  
ATOM   8780  CA  SER A 566      -9.496 -31.566 -52.070  1.00 11.590          C  
ATOM   8781  C   SER A 566      -8.116 -31.043 -51.638  1.00 11.100          C  
ATOM   8782  O   SER A 566      -7.838 -29.840 -51.777  1.00 10.690          O  
ATOM   8783  CB  SER A 566     -10.387 -31.525 -50.841  1.00 16.550          C  
ATOM   8784  OG  SER A 566     -11.728 -31.777 -51.160  1.00 16.550          O  
ATOM   8785  H   SER A 566      -9.592 -33.707 -52.028  1.00 14.870          H  
ATOM   8786  HA  SER A 566      -9.899 -30.884 -52.819  1.00 13.910          H  
ATOM   8787 1HB  SER A 566     -10.035 -32.260 -50.119  1.00 19.860          H  
ATOM   8788 2HB  SER A 566     -10.301 -30.548 -50.370  1.00 19.860          H  
ATOM   8789  HG  SER A 566     -12.217 -31.680 -50.339  1.00 19.860          H  
ATOM   8790  N   HIS A 567      -7.237 -31.926 -51.132  1.00 11.260          N  
ATOM   8791  CA  HIS A 567      -5.990 -31.436 -50.544  1.00 10.960          C  
ATOM   8792  C   HIS A 567      -4.664 -31.700 -51.258  1.00 10.900          C  
ATOM   8793  O   HIS A 567      -3.686 -31.059 -50.903  1.00 10.450          O  
ATOM   8794  CB  HIS A 567      -5.860 -31.962 -49.130  1.00 15.460          C  
ATOM   8795  CG  HIS A 567      -6.956 -31.516 -48.192  1.00 15.460          C  
ATOM   8796  ND1 HIS A 567      -7.104 -30.208 -47.783  1.00 15.460          N  
ATOM   8797  CD2 HIS A 567      -7.927 -32.215 -47.571  1.00 15.460          C  
ATOM   8798  CE1 HIS A 567      -8.133 -30.128 -46.958  1.00 15.460          C  
ATOM   8799  NE2 HIS A 567      -8.645 -31.333 -46.811  1.00 15.460          N  
ATOM   8800  H   HIS A 567      -7.478 -32.902 -51.062  1.00 13.510          H  
ATOM   8801  HA  HIS A 567      -6.065 -30.354 -50.460  1.00 13.150          H  
ATOM   8802 1HB  HIS A 567      -5.838 -33.059 -49.142  1.00 18.560          H  
ATOM   8803 2HB  HIS A 567      -4.911 -31.617 -48.730  1.00 18.560          H  
ATOM   8804  HD1 HIS A 567      -6.405 -29.496 -47.858  1.00 18.560          H  
ATOM   8805  HD2 HIS A 567      -8.194 -33.254 -47.572  1.00 18.560          H  
ATOM   8806  HE1 HIS A 567      -8.421 -29.170 -46.525  1.00 18.560          H  
ATOM   8807  N   ILE A 568      -4.579 -32.645 -52.195  1.00 11.390          N  
ATOM   8808  CA  ILE A 568      -3.312 -32.860 -52.917  1.00 11.450          C  
ATOM   8809  C   ILE A 568      -3.531 -32.682 -54.385  1.00 11.380          C  
ATOM   8810  O   ILE A 568      -2.804 -31.939 -55.026  1.00 11.200          O  
ATOM   8811  CB  ILE A 568      -2.601 -34.201 -52.668  1.00 16.010          C  
ATOM   8812  CG1 ILE A 568      -2.201 -34.377 -51.192  1.00 16.010          C  
ATOM   8813  CG2 ILE A 568      -1.353 -34.329 -53.595  1.00 16.010          C  
ATOM   8814  CD1 ILE A 568      -1.258 -33.413 -50.638  1.00 16.010          C  
ATOM   8815  H   ILE A 568      -5.400 -33.183 -52.465  1.00 13.670          H  
ATOM   8816  HA  ILE A 568      -2.615 -32.090 -52.625  1.00 13.740          H  
ATOM   8817  HB  ILE A 568      -3.285 -35.006 -52.894  1.00 19.210          H  
ATOM   8818 1HG1 ILE A 568      -3.101 -34.340 -50.578  1.00 19.210          H  
ATOM   8819 2HG1 ILE A 568      -1.735 -35.347 -51.086  1.00 19.210          H  
ATOM   8820 1HG2 ILE A 568      -0.879 -35.284 -53.414  1.00 19.210          H  
ATOM   8821 2HG2 ILE A 568      -1.640 -34.275 -54.645  1.00 19.210          H  
ATOM   8822 3HG2 ILE A 568      -0.640 -33.525 -53.395  1.00 19.210          H  
ATOM   8823 1HD1 ILE A 568      -1.049 -33.661 -49.613  1.00 19.210          H  
ATOM   8824 2HD1 ILE A 568      -0.329 -33.433 -51.188  1.00 19.210          H  
ATOM   8825 3HD1 ILE A 568      -1.682 -32.433 -50.671  1.00 19.210          H  
ATOM   8826  N   GLN A 569      -4.492 -33.405 -54.954  1.00 11.650          N  
ATOM   8827  CA  GLN A 569      -4.720 -33.218 -56.372  1.00 11.850          C  
ATOM   8828  C   GLN A 569      -5.349 -31.830 -56.445  1.00 11.430          C  
ATOM   8829  O   GLN A 569      -4.968 -30.986 -57.264  1.00 11.380          O  
ATOM   8830  CB  GLN A 569      -5.556 -34.368 -56.923  1.00 16.510          C  
ATOM   8831  CG  GLN A 569      -4.750 -35.683 -56.876  1.00 16.510          C  
ATOM   8832  CD  GLN A 569      -5.486 -36.911 -57.345  1.00 16.510          C  
ATOM   8833  OE1 GLN A 569      -6.686 -36.877 -57.652  1.00 16.510          O  
ATOM   8834  NE2 GLN A 569      -4.752 -38.026 -57.403  1.00 16.510          N  
ATOM   8835  H   GLN A 569      -5.095 -34.013 -54.399  1.00 13.980          H  
ATOM   8836  HA  GLN A 569      -3.769 -33.200 -56.900  1.00 14.220          H  
ATOM   8837 1HB  GLN A 569      -6.466 -34.483 -56.334  1.00 19.810          H  
ATOM   8838 2HB  GLN A 569      -5.839 -34.164 -57.957  1.00 19.810          H  
ATOM   8839 1HG  GLN A 569      -3.869 -35.565 -57.513  1.00 19.810          H  
ATOM   8840 2HG  GLN A 569      -4.430 -35.864 -55.846  1.00 19.810          H  
ATOM   8841 1HE2 GLN A 569      -5.162 -38.886 -57.711  1.00 19.810          H  
ATOM   8842 2HE2 GLN A 569      -3.757 -38.001 -57.129  1.00 19.810          H  
ATOM   8843  N   SER A 570      -6.248 -31.605 -55.480  1.00 11.260          N  
ATOM   8844  CA  SER A 570      -6.916 -30.339 -55.205  1.00 11.080          C  
ATOM   8845  C   SER A 570      -7.338 -29.552 -56.437  1.00 11.620          C  
ATOM   8846  O   SER A 570      -7.785 -30.110 -57.445  1.00 11.940          O  
ATOM   8847  CB  SER A 570      -6.001 -29.487 -54.357  1.00 15.580          C  
ATOM   8848  OG  SER A 570      -6.703 -28.393 -53.834  1.00 15.580          O  
ATOM   8849  H   SER A 570      -6.492 -32.407 -54.896  1.00 13.510          H  
ATOM   8850  HA  SER A 570      -7.805 -30.538 -54.622  1.00 13.300          H  
ATOM   8851 1HB  SER A 570      -5.591 -30.085 -53.552  1.00 18.700          H  
ATOM   8852 2HB  SER A 570      -5.153 -29.141 -54.966  1.00 18.700          H  
ATOM   8853  HG  SER A 570      -7.197 -28.771 -53.035  1.00 18.700          H  
ATOM   8854  N   THR A 571      -7.229 -28.222 -56.311  1.00 11.820          N  
ATOM   8855  CA  THR A 571      -7.516 -27.266 -57.362  1.00 12.380          C  
ATOM   8856  C   THR A 571      -6.300 -26.374 -57.455  1.00 12.480          C  
ATOM   8857  O   THR A 571      -6.102 -25.625 -58.414  1.00 12.470          O  
ATOM   8858  CB  THR A 571      -8.753 -26.416 -57.031  1.00 17.110          C  
ATOM   8859  OG1 THR A 571      -8.490 -25.647 -55.843  1.00 17.110          O  
ATOM   8860  CG2 THR A 571      -9.950 -27.321 -56.781  1.00 17.110          C  
ATOM   8861  H   THR A 571      -6.881 -27.847 -55.433  1.00 14.180          H  
ATOM   8862  HA  THR A 571      -7.655 -27.784 -58.312  1.00 14.860          H  
ATOM   8863  HB  THR A 571      -8.964 -25.743 -57.859  1.00 20.530          H  
ATOM   8864  HG1 THR A 571      -9.173 -24.974 -55.740  1.00 20.530          H  
ATOM   8865 1HG2 THR A 571     -10.822 -26.712 -56.545  1.00 20.530          H  
ATOM   8866 2HG2 THR A 571     -10.147 -27.911 -57.675  1.00 20.530          H  
ATOM   8867 3HG2 THR A 571      -9.744 -27.989 -55.946  1.00 20.530          H  
ATOM   8868  N   SER A 572      -5.500 -26.464 -56.402  1.00 12.280          N  
ATOM   8869  CA  SER A 572      -4.299 -25.655 -56.231  1.00 12.420          C  
ATOM   8870  C   SER A 572      -3.063 -26.269 -56.862  1.00 12.210          C  
ATOM   8871  O   SER A 572      -2.589 -27.327 -56.432  1.00 11.700          O  
ATOM   8872  CB  SER A 572      -4.035 -25.414 -54.764  1.00 17.330          C  
ATOM   8873  OG  SER A 572      -2.761 -24.829 -54.563  1.00 17.330          O  
ATOM   8874  H   SER A 572      -5.795 -27.130 -55.690  1.00 14.740          H  
ATOM   8875  HA  SER A 572      -4.479 -24.688 -56.705  1.00 14.900          H  
ATOM   8876 1HB  SER A 572      -4.803 -24.752 -54.368  1.00 20.800          H  
ATOM   8877 2HB  SER A 572      -4.114 -26.352 -54.226  1.00 20.800          H  
ATOM   8878  HG  SER A 572      -2.756 -24.544 -53.638  1.00 20.800          H  
ATOM   8879  N   ASP A 573      -2.529 -25.586 -57.876  1.00 12.710          N  
ATOM   8880  CA  ASP A 573      -1.363 -26.068 -58.606  1.00 12.720          C  
ATOM   8881  C   ASP A 573      -0.134 -26.164 -57.717  1.00 12.200          C  
ATOM   8882  O   ASP A 573       0.689 -27.061 -57.873  1.00 11.730          O  
ATOM   8883  CB  ASP A 573      -1.038 -25.143 -59.775  1.00 17.800          C  
ATOM   8884  CG  ASP A 573      -2.035 -25.215 -60.924  1.00 17.800          C  
ATOM   8885  OD1 ASP A 573      -2.811 -26.135 -60.986  1.00 17.800          O  
ATOM   8886  OD2 ASP A 573      -2.009 -24.323 -61.731  1.00 17.800          O  
ATOM   8887  H   ASP A 573      -2.989 -24.737 -58.179  1.00 15.250          H  
ATOM   8888  HA  ASP A 573      -1.590 -27.061 -58.994  1.00 15.260          H  
ATOM   8889 1HB  ASP A 573      -0.994 -24.115 -59.420  1.00 21.360          H  
ATOM   8890 2HB  ASP A 573      -0.048 -25.391 -60.162  1.00 21.360          H  
ATOM   8891  N   ARG A 574       0.025 -25.229 -56.779  1.00 11.870          N  
ATOM   8892  CA  ARG A 574       1.205 -25.264 -55.915  1.00 11.590          C  
ATOM   8893  C   ARG A 574       1.191 -26.553 -55.101  1.00 11.190          C  
ATOM   8894  O   ARG A 574       2.197 -27.285 -55.010  1.00 11.100          O  
ATOM   8895  CB  ARG A 574       1.229 -24.054 -54.992  1.00 16.340          C  
ATOM   8896  CG  ARG A 574       2.490 -23.898 -54.131  1.00 16.340          C  
ATOM   8897  CD  ARG A 574       2.436 -22.667 -53.284  1.00 16.340          C  
ATOM   8898  NE  ARG A 574       2.336 -21.452 -54.103  1.00 16.340          N  
ATOM   8899  CZ  ARG A 574       2.021 -20.218 -53.643  1.00 16.340          C  
ATOM   8900  NH1 ARG A 574       1.804 -20.008 -52.359  1.00 16.340          N  
ATOM   8901  NH2 ARG A 574       1.933 -19.205 -54.498  1.00 16.340          N  
ATOM   8902  H   ARG A 574      -0.668 -24.498 -56.687  1.00 14.240          H  
ATOM   8903  HA  ARG A 574       2.099 -25.251 -56.539  1.00 13.910          H  
ATOM   8904 1HB  ARG A 574       1.116 -23.154 -55.590  1.00 19.610          H  
ATOM   8905 2HB  ARG A 574       0.377 -24.100 -54.313  1.00 19.610          H  
ATOM   8906 1HG  ARG A 574       2.585 -24.751 -53.462  1.00 19.610          H  
ATOM   8907 2HG  ARG A 574       3.370 -23.838 -54.770  1.00 19.610          H  
ATOM   8908 1HD  ARG A 574       1.564 -22.719 -52.629  1.00 19.610          H  
ATOM   8909 2HD  ARG A 574       3.341 -22.602 -52.675  1.00 19.610          H  
ATOM   8910  HE  ARG A 574       2.499 -21.546 -55.094  1.00 19.610          H  
ATOM   8911 1HH1 ARG A 574       1.899 -20.773 -51.664  1.00 19.610          H  
ATOM   8912 2HH1 ARG A 574       1.575 -19.089 -52.026  1.00 19.610          H  
ATOM   8913 1HH2 ARG A 574       2.098 -19.358 -55.483  1.00 19.610          H  
ATOM   8914 2HH2 ARG A 574       1.699 -18.282 -54.164  1.00 19.610          H  
ATOM   8915  N   ILE A 575       0.021 -26.845 -54.542  1.00 11.050          N  
ATOM   8916  CA  ILE A 575      -0.185 -28.029 -53.740  1.00 10.720          C  
ATOM   8917  C   ILE A 575       0.031 -29.329 -54.496  1.00 10.580          C  
ATOM   8918  O   ILE A 575       0.652 -30.245 -53.938  1.00  9.970          O  
ATOM   8919  CB  ILE A 575      -1.547 -27.975 -53.038  1.00 15.140          C  
ATOM   8920  CG1 ILE A 575      -1.475 -26.872 -51.918  1.00 15.140          C  
ATOM   8921  CG2 ILE A 575      -1.976 -29.305 -52.564  1.00 15.140          C  
ATOM   8922  CD1 ILE A 575      -2.794 -26.499 -51.267  1.00 15.140          C  
ATOM   8923  H   ILE A 575      -0.758 -26.195 -54.670  1.00 13.260          H  
ATOM   8924  HA  ILE A 575       0.553 -28.004 -52.942  1.00 12.860          H  
ATOM   8925  HB  ILE A 575      -2.281 -27.635 -53.754  1.00 18.170          H  
ATOM   8926 1HG1 ILE A 575      -0.801 -27.222 -51.136  1.00 18.170          H  
ATOM   8927 2HG1 ILE A 575      -1.051 -25.968 -52.355  1.00 18.170          H  
ATOM   8928 1HG2 ILE A 575      -2.947 -29.211 -52.116  1.00 18.170          H  
ATOM   8929 2HG2 ILE A 575      -2.049 -29.992 -53.397  1.00 18.170          H  
ATOM   8930 3HG2 ILE A 575      -1.273 -29.689 -51.850  1.00 18.170          H  
ATOM   8931 1HD1 ILE A 575      -2.611 -25.730 -50.516  1.00 18.170          H  
ATOM   8932 2HD1 ILE A 575      -3.481 -26.120 -52.003  1.00 18.170          H  
ATOM   8933 3HD1 ILE A 575      -3.232 -27.368 -50.783  1.00 18.170          H  
ATOM   8934  N   GLN A 576      -0.486 -29.423 -55.730  1.00 11.270          N  
ATOM   8935  CA  GLN A 576      -0.323 -30.628 -56.537  1.00 11.460          C  
ATOM   8936  C   GLN A 576       1.088 -30.774 -57.117  1.00 10.390          C  
ATOM   8937  O   GLN A 576       1.626 -31.879 -57.142  1.00 10.470          O  
ATOM   8938  CB  GLN A 576      -1.310 -30.662 -57.708  1.00 15.970          C  
ATOM   8939  CG  GLN A 576      -1.250 -31.987 -58.498  1.00 15.970          C  
ATOM   8940  CD  GLN A 576      -2.149 -32.054 -59.740  1.00 15.970          C  
ATOM   8941  OE1 GLN A 576      -1.730 -32.508 -60.839  1.00 15.970          O  
ATOM   8942  NE2 GLN A 576      -3.401 -31.633 -59.608  1.00 15.970          N  
ATOM   8943  H   GLN A 576      -1.041 -28.642 -56.094  1.00 13.520          H  
ATOM   8944  HA  GLN A 576      -0.515 -31.488 -55.899  1.00 13.750          H  
ATOM   8945 1HB  GLN A 576      -2.324 -30.533 -57.321  1.00 19.160          H  
ATOM   8946 2HB  GLN A 576      -1.107 -29.829 -58.380  1.00 19.160          H  
ATOM   8947 1HG  GLN A 576      -0.255 -32.145 -58.812  1.00 19.160          H  
ATOM   8948 2HG  GLN A 576      -1.549 -32.791 -57.822  1.00 19.160          H  
ATOM   8949 1HE2 GLN A 576      -4.029 -31.664 -60.389  1.00 19.160          H  
ATOM   8950 2HE2 GLN A 576      -3.772 -31.292 -58.711  1.00 19.160          H  
ATOM   8951  N   PHE A 577       1.676 -29.685 -57.643  1.00  9.620          N  
ATOM   8952  CA  PHE A 577       3.000 -29.748 -58.266  1.00  8.670          C  
ATOM   8953  C   PHE A 577       4.005 -30.287 -57.252  1.00  7.870          C  
ATOM   8954  O   PHE A 577       4.692 -31.284 -57.508  1.00  7.530          O  
ATOM   8955  CB  PHE A 577       3.409 -28.363 -58.760  1.00 12.520          C  
ATOM   8956  CG  PHE A 577       4.740 -28.324 -59.398  1.00 12.520          C  
ATOM   8957  CD1 PHE A 577       4.887 -28.726 -60.711  1.00 12.520          C  
ATOM   8958  CD2 PHE A 577       5.848 -27.894 -58.705  1.00 12.520          C  
ATOM   8959  CE1 PHE A 577       6.119 -28.702 -61.315  1.00 12.520          C  
ATOM   8960  CE2 PHE A 577       7.081 -27.871 -59.302  1.00 12.520          C  
ATOM   8961  CZ  PHE A 577       7.218 -28.277 -60.610  1.00 12.520          C  
ATOM   8962  H   PHE A 577       1.204 -28.782 -57.623  1.00 11.540          H  
ATOM   8963  HA  PHE A 577       2.959 -30.431 -59.115  1.00 10.400          H  
ATOM   8964 1HB  PHE A 577       2.672 -28.006 -59.478  1.00 15.020          H  
ATOM   8965 2HB  PHE A 577       3.404 -27.662 -57.925  1.00 15.020          H  
ATOM   8966  HD1 PHE A 577       4.010 -29.072 -61.269  1.00 15.020          H  
ATOM   8967  HD2 PHE A 577       5.738 -27.576 -57.671  1.00 15.020          H  
ATOM   8968  HE1 PHE A 577       6.221 -29.026 -62.352  1.00 15.020          H  
ATOM   8969  HE2 PHE A 577       7.950 -27.534 -58.740  1.00 15.020          H  
ATOM   8970  HZ  PHE A 577       8.197 -28.259 -61.084  1.00 15.020          H  
ATOM   8971  N   ASN A 578       4.099 -29.630 -56.085  1.00  7.700          N  
ATOM   8972  CA  ASN A 578       4.886 -30.214 -55.020  1.00  7.110          C  
ATOM   8973  C   ASN A 578       3.755 -30.569 -54.027  1.00  7.760          C  
ATOM   8974  O   ASN A 578       3.823 -31.712 -53.558  1.00  7.480          O  
ATOM   8975  CB  ASN A 578       6.014 -29.279 -54.600  1.00 10.190          C  
ATOM   8976  CG  ASN A 578       7.125 -29.159 -55.619  1.00 10.190          C  
ATOM   8977  OD1 ASN A 578       7.391 -30.050 -56.431  1.00 10.190          O  
ATOM   8978  ND2 ASN A 578       7.799 -28.037 -55.582  1.00 10.190          N  
ATOM   8979  H   ASN A 578       3.543 -28.788 -55.922  1.00  9.240          H  
ATOM   8980  HA  ASN A 578       5.328 -31.154 -55.349  1.00  8.530          H  
ATOM   8981 1HB  ASN A 578       5.626 -28.279 -54.411  1.00 12.230          H  
ATOM   8982 2HB  ASN A 578       6.483 -29.651 -53.700  1.00 12.230          H  
ATOM   8983 1HD2 ASN A 578       8.553 -27.887 -56.222  1.00 12.230          H  
ATOM   8984 2HD2 ASN A 578       7.561 -27.327 -54.917  1.00 12.230          H  
ATOM   8985  N   ASP A 579       3.239 -29.597 -53.224  1.00  8.310          N  
ATOM   8986  CA  ASP A 579       3.995 -28.896 -52.180  1.00  8.180          C  
ATOM   8987  C   ASP A 579       3.669 -29.775 -50.984  1.00  7.630          C  
ATOM   8988  O   ASP A 579       4.483 -29.979 -50.085  1.00  7.340          O  
ATOM   8989  CB  ASP A 579       3.562 -27.453 -51.910  1.00 11.500          C  
ATOM   8990  CG  ASP A 579       4.626 -26.664 -51.060  1.00 11.500          C  
ATOM   8991  OD1 ASP A 579       5.576 -26.163 -51.620  1.00 11.500          O  
ATOM   8992  OD2 ASP A 579       4.489 -26.630 -49.852  1.00 11.500          O  
ATOM   8993  H   ASP A 579       2.659 -28.941 -53.762  1.00  9.970          H  
ATOM   8994  HA  ASP A 579       5.055 -28.937 -52.302  1.00  9.820          H  
ATOM   8995 1HB  ASP A 579       3.426 -26.941 -52.855  1.00 13.800          H  
ATOM   8996 2HB  ASP A 579       2.602 -27.444 -51.390  1.00 13.800          H  
ATOM   8997  N   LEU A 580       2.440 -30.311 -50.980  1.00  7.560          N  
ATOM   8998  CA  LEU A 580       2.018 -31.169 -49.884  1.00  7.070          C  
ATOM   8999  C   LEU A 580       2.289 -32.649 -50.139  1.00  6.690          C  
ATOM   9000  O   LEU A 580       2.237 -33.448 -49.201  1.00  6.280          O  
ATOM   9001  CB  LEU A 580       0.554 -30.955 -49.506  1.00 10.090          C  
ATOM   9002  CG  LEU A 580       0.134 -29.632 -48.868  1.00 10.090          C  
ATOM   9003  CD1 LEU A 580      -1.396 -29.619 -48.711  1.00 10.090          C  
ATOM   9004  CD2 LEU A 580       0.781 -29.522 -47.484  1.00 10.090          C  
ATOM   9005  H   LEU A 580       1.820 -30.142 -51.784  1.00  9.070          H  
ATOM   9006  HA  LEU A 580       2.612 -30.899 -49.028  1.00  8.480          H  
ATOM   9007 1HB  LEU A 580       0.004 -31.014 -50.422  1.00 12.110          H  
ATOM   9008 2HB  LEU A 580       0.244 -31.758 -48.840  1.00 12.110          H  
ATOM   9009  HG  LEU A 580       0.432 -28.795 -49.496  1.00 12.110          H  
ATOM   9010 1HD1 LEU A 580      -1.710 -28.692 -48.250  1.00 12.110          H  
ATOM   9011 2HD1 LEU A 580      -1.876 -29.709 -49.673  1.00 12.110          H  
ATOM   9012 3HD1 LEU A 580      -1.706 -30.454 -48.088  1.00 12.110          H  
ATOM   9013 1HD2 LEU A 580       0.474 -28.630 -47.018  1.00 12.110          H  
ATOM   9014 2HD2 LEU A 580       0.466 -30.365 -46.868  1.00 12.110          H  
ATOM   9015 3HD2 LEU A 580       1.853 -29.520 -47.562  1.00 12.110          H  
ATOM   9016  N   GLN A 581       2.640 -33.034 -51.375  1.00  6.810          N  
ATOM   9017  CA  GLN A 581       3.019 -34.416 -51.604  1.00  6.370          C  
ATOM   9018  C   GLN A 581       4.453 -34.432 -51.116  1.00  6.120          C  
ATOM   9019  O   GLN A 581       4.893 -35.368 -50.446  1.00  5.610          O  
ATOM   9020  CB  GLN A 581       2.899 -34.832 -53.073  1.00  9.090          C  
ATOM   9021  CG  GLN A 581       3.228 -36.304 -53.346  1.00  9.090          C  
ATOM   9022  CD  GLN A 581       3.031 -36.681 -54.820  1.00  9.090          C  
ATOM   9023  OE1 GLN A 581       1.915 -36.621 -55.371  1.00  9.090          O  
ATOM   9024  NE2 GLN A 581       4.119 -37.069 -55.474  1.00  9.090          N  
ATOM   9025  H   GLN A 581       2.684 -32.388 -52.167  1.00  8.170          H  
ATOM   9026  HA  GLN A 581       2.420 -35.083 -50.984  1.00  7.640          H  
ATOM   9027 1HB  GLN A 581       1.890 -34.630 -53.425  1.00 10.910          H  
ATOM   9028 2HB  GLN A 581       3.577 -34.230 -53.680  1.00 10.910          H  
ATOM   9029 1HG  GLN A 581       4.281 -36.483 -53.097  1.00 10.910          H  
ATOM   9030 2HG  GLN A 581       2.589 -36.939 -52.733  1.00 10.910          H  
ATOM   9031 1HE2 GLN A 581       4.055 -37.324 -56.434  1.00 10.910          H  
ATOM   9032 2HE2 GLN A 581       5.043 -37.105 -54.999  1.00 10.910          H  
ATOM   9033  N   SER A 582       5.153 -33.339 -51.440  1.00  6.560          N  
ATOM   9034  CA  SER A 582       6.522 -33.113 -51.017  1.00  6.510          C  
ATOM   9035  C   SER A 582       6.581 -33.067 -49.487  1.00  6.340          C  
ATOM   9036  O   SER A 582       7.423 -33.750 -48.891  1.00  6.010          O  
ATOM   9037  CB  SER A 582       7.050 -31.829 -51.618  1.00  9.130          C  
ATOM   9038  OG  SER A 582       8.369 -31.590 -51.220  1.00  9.130          O  
ATOM   9039  H   SER A 582       4.703 -32.660 -52.056  1.00  7.870          H  
ATOM   9040  HA  SER A 582       7.138 -33.944 -51.366  1.00  7.810          H  
ATOM   9041 1HB  SER A 582       6.996 -31.896 -52.704  1.00 10.960          H  
ATOM   9042 2HB  SER A 582       6.425 -31.001 -51.315  1.00 10.960          H  
ATOM   9043  HG  SER A 582       8.635 -30.778 -51.656  1.00 10.960          H  
ATOM   9044  N   LEU A 583       5.661 -32.312 -48.837  1.00  6.570          N  
ATOM   9045  CA  LEU A 583       5.622 -32.273 -47.379  1.00  6.410          C  
ATOM   9046  C   LEU A 583       5.384 -33.679 -46.844  1.00  5.640          C  
ATOM   9047  O   LEU A 583       6.108 -34.115 -45.958  1.00  5.200          O  
ATOM   9048  CB  LEU A 583       4.485 -31.375 -46.839  1.00  9.040          C  
ATOM   9049  CG  LEU A 583       4.369 -31.210 -45.247  1.00  9.040          C  
ATOM   9050  CD1 LEU A 583       5.624 -30.484 -44.689  1.00  9.040          C  
ATOM   9051  CD2 LEU A 583       3.080 -30.442 -44.888  1.00  9.040          C  
ATOM   9052  H   LEU A 583       5.040 -31.694 -49.362  1.00  7.880          H  
ATOM   9053  HA  LEU A 583       6.580 -31.912 -47.023  1.00  7.690          H  
ATOM   9054 1HB  LEU A 583       4.576 -30.386 -47.287  1.00 10.850          H  
ATOM   9055 2HB  LEU A 583       3.546 -31.813 -47.162  1.00 10.850          H  
ATOM   9056  HG  LEU A 583       4.325 -32.200 -44.787  1.00 10.850          H  
ATOM   9057 1HD1 LEU A 583       5.539 -30.388 -43.602  1.00 10.850          H  
ATOM   9058 2HD1 LEU A 583       6.522 -31.045 -44.922  1.00 10.850          H  
ATOM   9059 3HD1 LEU A 583       5.693 -29.491 -45.133  1.00 10.850          H  
ATOM   9060 1HD2 LEU A 583       2.993 -30.344 -43.800  1.00 10.850          H  
ATOM   9061 2HD2 LEU A 583       3.103 -29.453 -45.327  1.00 10.850          H  
ATOM   9062 3HD2 LEU A 583       2.217 -30.987 -45.265  1.00 10.850          H  
ATOM   9063  N   LEU A 584       4.420 -34.434 -47.408  1.00  5.520          N  
ATOM   9064  CA  LEU A 584       4.182 -35.781 -46.897  1.00  4.850          C  
ATOM   9065  C   LEU A 584       5.469 -36.587 -46.907  1.00  4.380          C  
ATOM   9066  O   LEU A 584       5.742 -37.299 -45.946  1.00  3.930          O  
ATOM   9067  CB  LEU A 584       3.105 -36.524 -47.717  1.00  7.060          C  
ATOM   9068  CG  LEU A 584       2.768 -38.023 -47.301  1.00  7.060          C  
ATOM   9069  CD1 LEU A 584       2.198 -38.105 -45.879  1.00  7.060          C  
ATOM   9070  CD2 LEU A 584       1.772 -38.589 -48.306  1.00  7.060          C  
ATOM   9071  H   LEU A 584       3.813 -34.067 -48.145  1.00  6.620          H  
ATOM   9072  HA  LEU A 584       3.841 -35.690 -45.869  1.00  5.820          H  
ATOM   9073 1HB  LEU A 584       2.178 -35.945 -47.672  1.00  8.470          H  
ATOM   9074 2HB  LEU A 584       3.429 -36.544 -48.755  1.00  8.470          H  
ATOM   9075  HG  LEU A 584       3.685 -38.610 -47.314  1.00  8.470          H  
ATOM   9076 1HD1 LEU A 584       1.985 -39.145 -45.629  1.00  8.470          H  
ATOM   9077 2HD1 LEU A 584       2.917 -37.709 -45.168  1.00  8.470          H  
ATOM   9078 3HD1 LEU A 584       1.287 -37.531 -45.825  1.00  8.470          H  
ATOM   9079 1HD2 LEU A 584       1.537 -39.625 -48.054  1.00  8.470          H  
ATOM   9080 2HD2 LEU A 584       0.864 -37.991 -48.283  1.00  8.470          H  
ATOM   9081 3HD2 LEU A 584       2.205 -38.547 -49.306  1.00  8.470          H  
ATOM   9082  N   CYS A 585       6.255 -36.513 -47.992  1.00  4.560          N  
ATOM   9083  CA  CYS A 585       7.518 -37.242 -48.011  1.00  4.230          C  
ATOM   9084  C   CYS A 585       8.525 -36.710 -46.970  1.00  4.320          C  
ATOM   9085  O   CYS A 585       9.157 -37.477 -46.238  1.00  3.870          O  
ATOM   9086  CB  CYS A 585       8.126 -37.194 -49.394  1.00  6.050          C  
ATOM   9087  SG  CYS A 585       7.201 -38.169 -50.549  1.00  6.050          S  
ATOM   9088  H   CYS A 585       5.940 -35.970 -48.805  1.00  5.470          H  
ATOM   9089  HA  CYS A 585       7.299 -38.275 -47.818  1.00  5.080          H  
ATOM   9090 1HB  CYS A 585       8.138 -36.160 -49.760  1.00  7.260          H  
ATOM   9091 2HB  CYS A 585       9.150 -37.553 -49.376  1.00  7.260          H  
ATOM   9092  HG  CYS A 585       7.725 -37.560 -51.663  1.00  7.260          H  
ATOM   9093  N   ALA A 586       8.638 -35.387 -46.860  1.00  4.910          N  
ATOM   9094  CA  ALA A 586       9.560 -34.740 -45.925  1.00  5.120          C  
ATOM   9095  C   ALA A 586       9.272 -35.101 -44.468  1.00  4.600          C  
ATOM   9096  O   ALA A 586      10.193 -35.221 -43.641  1.00  4.530          O  
ATOM   9097  CB  ALA A 586       9.473 -33.236 -46.084  1.00  7.080          C  
ATOM   9098  H   ALA A 586       8.091 -34.795 -47.496  1.00  5.890          H  
ATOM   9099  HA  ALA A 586      10.568 -35.072 -46.166  1.00  6.140          H  
ATOM   9100 1HB  ALA A 586      10.180 -32.754 -45.414  1.00  8.500          H  
ATOM   9101 2HB  ALA A 586       9.700 -32.969 -47.115  1.00  8.500          H  
ATOM   9102 3HB  ALA A 586       8.464 -32.914 -45.841  1.00  8.500          H  
ATOM   9103  N   THR A 587       7.993 -35.289 -44.168  1.00  4.300          N  
ATOM   9104  CA  THR A 587       7.524 -35.573 -42.837  1.00  3.820          C  
ATOM   9105  C   THR A 587       7.383 -37.056 -42.531  1.00  3.050          C  
ATOM   9106  O   THR A 587       6.933 -37.392 -41.437  1.00  2.640          O  
ATOM   9107  CB  THR A 587       6.192 -34.869 -42.570  1.00  5.540          C  
ATOM   9108  OG1 THR A 587       5.186 -35.348 -43.448  1.00  5.540          O  
ATOM   9109  CG2 THR A 587       6.392 -33.396 -42.825  1.00  5.540          C  
ATOM   9110  H   THR A 587       7.279 -35.130 -44.891  1.00  5.160          H  
ATOM   9111  HA  THR A 587       8.247 -35.165 -42.137  1.00  4.580          H  
ATOM   9112  HB  THR A 587       5.884 -35.041 -41.552  1.00  6.650          H  
ATOM   9113  HG1 THR A 587       4.325 -35.052 -43.132  1.00  6.650          H  
ATOM   9114 1HG2 THR A 587       5.462 -32.874 -42.649  1.00  6.650          H  
ATOM   9115 2HG2 THR A 587       7.161 -33.016 -42.170  1.00  6.650          H  
ATOM   9116 3HG2 THR A 587       6.699 -33.229 -43.835  1.00  6.650          H  
ATOM   9117  N   LEU A 588       7.845 -37.963 -43.418  1.00  2.840          N  
ATOM   9118  CA  LEU A 588       7.681 -39.410 -43.189  1.00  2.110          C  
ATOM   9119  C   LEU A 588       8.321 -39.886 -41.893  1.00  1.740          C  
ATOM   9120  O   LEU A 588       7.907 -40.889 -41.294  1.00  1.160          O  
ATOM   9121  CB  LEU A 588       8.174 -40.216 -44.389  1.00  3.250          C  
ATOM   9122  CG  LEU A 588       7.294 -40.109 -45.649  1.00  3.250          C  
ATOM   9123  CD1 LEU A 588       7.944 -40.771 -46.726  1.00  3.250          C  
ATOM   9124  CD2 LEU A 588       5.921 -40.724 -45.486  1.00  3.250          C  
ATOM   9125  H   LEU A 588       8.257 -37.641 -44.303  1.00  3.410          H  
ATOM   9126  HA  LEU A 588       6.635 -39.588 -43.096  1.00  2.530          H  
ATOM   9127 1HB  LEU A 588       9.156 -39.820 -44.670  1.00  3.900          H  
ATOM   9128 2HB  LEU A 588       8.296 -41.241 -44.132  1.00  3.900          H  
ATOM   9129  HG  LEU A 588       7.187 -39.105 -45.871  1.00  3.900          H  
ATOM   9130 1HD1 LEU A 588       7.354 -40.682 -47.634  1.00  3.900          H  
ATOM   9131 2HD1 LEU A 588       8.924 -40.315 -46.877  1.00  3.900          H  
ATOM   9132 3HD1 LEU A 588       8.036 -41.813 -46.447  1.00  3.900          H  
ATOM   9133 1HD2 LEU A 588       5.376 -40.594 -46.414  1.00  3.900          H  
ATOM   9134 2HD2 LEU A 588       6.005 -41.783 -45.255  1.00  3.900          H  
ATOM   9135 3HD2 LEU A 588       5.388 -40.235 -44.725  1.00  3.900          H  
ATOM   9136  N   GLN A 589       9.259 -39.107 -41.378  1.00  2.270          N  
ATOM   9137  CA  GLN A 589       9.894 -39.363 -40.094  1.00  2.370          C  
ATOM   9138  C   GLN A 589       8.827 -39.483 -38.980  1.00  2.100          C  
ATOM   9139  O   GLN A 589       9.087 -40.067 -37.929  1.00  2.160          O  
ATOM   9140  CB  GLN A 589      10.859 -38.212 -39.800  1.00  3.280          C  
ATOM   9141  CG  GLN A 589      10.149 -36.855 -39.623  1.00  3.280          C  
ATOM   9142  CD  GLN A 589      11.092 -35.693 -39.513  1.00  3.280          C  
ATOM   9143  OE1 GLN A 589      11.686 -35.481 -38.454  1.00  3.280          O  
ATOM   9144  NE2 GLN A 589      11.255 -34.921 -40.605  1.00  3.280          N  
ATOM   9145  H   GLN A 589       9.574 -38.320 -41.931  1.00  2.720          H  
ATOM   9146  HA  GLN A 589      10.447 -40.301 -40.152  1.00  2.840          H  
ATOM   9147 1HB  GLN A 589      11.410 -38.424 -38.883  1.00  3.930          H  
ATOM   9148 2HB  GLN A 589      11.584 -38.119 -40.608  1.00  3.930          H  
ATOM   9149 1HG  GLN A 589       9.496 -36.673 -40.464  1.00  3.930          H  
ATOM   9150 2HG  GLN A 589       9.568 -36.881 -38.702  1.00  3.930          H  
ATOM   9151 1HE2 GLN A 589      11.879 -34.137 -40.566  1.00  3.930          H  
ATOM   9152 2HE2 GLN A 589      10.769 -35.116 -41.501  1.00  3.930          H  
ATOM   9153  N   ASN A 590       7.636 -38.903 -39.216  1.00  2.010          N  
ATOM   9154  CA  ASN A 590       6.495 -38.940 -38.323  1.00  1.780          C  
ATOM   9155  C   ASN A 590       5.231 -39.347 -39.070  1.00  1.290          C  
ATOM   9156  O   ASN A 590       4.152 -38.805 -38.849  1.00  0.910          O  
ATOM   9157  CB  ASN A 590       6.219 -37.656 -37.655  1.00  2.580          C  
ATOM   9158  CG  ASN A 590       5.355 -37.866 -36.477  1.00  2.580          C  
ATOM   9159  OD1 ASN A 590       5.490 -38.855 -35.751  1.00  2.580          O  
ATOM   9160  ND2 ASN A 590       4.473 -36.970 -36.266  1.00  2.580          N  
ATOM   9161  H   ASN A 590       7.507 -38.421 -40.101  1.00  2.410          H  
ATOM   9162  HA  ASN A 590       6.680 -39.698 -37.565  1.00  2.140          H  
ATOM   9163 1HB  ASN A 590       7.139 -37.155 -37.383  1.00  3.100          H  
ATOM   9164 2HB  ASN A 590       5.689 -37.045 -38.366  1.00  3.100          H  
ATOM   9165 1HD2 ASN A 590       3.864 -37.050 -35.478  1.00  3.100          H  
ATOM   9166 2HD2 ASN A 590       4.398 -36.199 -36.900  1.00  3.100          H  
ATOM   9167  N   VAL A 591       5.373 -40.261 -39.995  1.00  1.520          N  
ATOM   9168  CA  VAL A 591       4.242 -40.896 -40.653  1.00  1.770          C  
ATOM   9169  C   VAL A 591       4.433 -42.330 -40.276  1.00  1.430          C  
ATOM   9170  O   VAL A 591       3.586 -42.971 -39.663  1.00  1.790          O  
ATOM   9171  CB  VAL A 591       4.193 -40.694 -42.163  1.00  2.380          C  
ATOM   9172  CG1 VAL A 591       3.030 -41.486 -42.780  1.00  2.380          C  
ATOM   9173  CG2 VAL A 591       4.008 -39.196 -42.427  1.00  2.380          C  
ATOM   9174  H   VAL A 591       6.322 -40.570 -40.208  1.00  1.820          H  
ATOM   9175  HA  VAL A 591       3.309 -40.527 -40.239  1.00  2.120          H  
ATOM   9176  HB  VAL A 591       5.103 -41.063 -42.601  1.00  2.850          H  
ATOM   9177 1HG1 VAL A 591       3.007 -41.326 -43.855  1.00  2.850          H  
ATOM   9178 2HG1 VAL A 591       3.153 -42.552 -42.581  1.00  2.850          H  
ATOM   9179 3HG1 VAL A 591       2.099 -41.148 -42.344  1.00  2.850          H  
ATOM   9180 1HG2 VAL A 591       3.971 -39.000 -43.486  1.00  2.850          H  
ATOM   9181 2HG2 VAL A 591       3.092 -38.867 -41.975  1.00  2.850          H  
ATOM   9182 3HG2 VAL A 591       4.827 -38.639 -41.991  1.00  2.850          H  
ATOM   9183  N   LEU A 592       5.642 -42.802 -40.520  1.00  1.020          N  
ATOM   9184  CA  LEU A 592       6.013 -44.185 -40.273  1.00  1.610          C  
ATOM   9185  C   LEU A 592       5.823 -44.534 -38.783  1.00  1.640          C  
ATOM   9186  O   LEU A 592       5.455 -45.654 -38.439  1.00  2.290          O  
ATOM   9187  CB  LEU A 592       7.479 -44.347 -40.691  1.00  2.020          C  
ATOM   9188  CG  LEU A 592       7.751 -44.630 -42.205  1.00  2.020          C  
ATOM   9189  CD1 LEU A 592       7.012 -43.587 -43.076  1.00  2.020          C  
ATOM   9190  CD2 LEU A 592       9.251 -44.543 -42.448  1.00  2.020          C  
ATOM   9191  H   LEU A 592       6.332 -42.185 -40.962  1.00  1.220          H  
ATOM   9192  HA  LEU A 592       5.375 -44.832 -40.872  1.00  1.930          H  
ATOM   9193 1HB  LEU A 592       8.021 -43.437 -40.422  1.00  2.420          H  
ATOM   9194 2HB  LEU A 592       7.909 -45.178 -40.123  1.00  2.420          H  
ATOM   9195  HG  LEU A 592       7.415 -45.607 -42.482  1.00  2.420          H  
ATOM   9196 1HD1 LEU A 592       7.229 -43.736 -44.107  1.00  2.420          H  
ATOM   9197 2HD1 LEU A 592       5.941 -43.656 -42.941  1.00  2.420          H  
ATOM   9198 3HD1 LEU A 592       7.339 -42.627 -42.803  1.00  2.420          H  
ATOM   9199 1HD2 LEU A 592       9.470 -44.733 -43.498  1.00  2.420          H  
ATOM   9200 2HD2 LEU A 592       9.612 -43.549 -42.183  1.00  2.420          H  
ATOM   9201 3HD2 LEU A 592       9.765 -45.286 -41.837  1.00  2.420          H  
ATOM   9202  N   ARG A 593       6.066 -43.543 -37.908  1.00  1.080          N  
ATOM   9203  CA  ARG A 593       5.954 -43.635 -36.452  1.00  1.350          C  
ATOM   9204  C   ARG A 593       4.679 -42.968 -35.906  1.00  1.370          C  
ATOM   9205  O   ARG A 593       4.534 -42.797 -34.695  1.00  1.870          O  
ATOM   9206  CB  ARG A 593       7.152 -42.951 -35.808  1.00  1.780          C  
ATOM   9207  CG  ARG A 593       8.495 -43.593 -36.113  1.00  1.780          C  
ATOM   9208  CD  ARG A 593       9.629 -42.822 -35.527  1.00  1.780          C  
ATOM   9209  NE  ARG A 593       9.645 -42.873 -34.061  1.00  1.780          N  
ATOM   9210  CZ  ARG A 593      10.461 -42.143 -33.266  1.00  1.780          C  
ATOM   9211  NH1 ARG A 593      11.328 -41.298 -33.787  1.00  1.780          N  
ATOM   9212  NH2 ARG A 593      10.391 -42.285 -31.955  1.00  1.780          N  
ATOM   9213  H   ARG A 593       6.387 -42.660 -38.276  1.00  1.300          H  
ATOM   9214  HA  ARG A 593       5.943 -44.689 -36.173  1.00  1.620          H  
ATOM   9215 1HB  ARG A 593       7.201 -41.912 -36.147  1.00  2.140          H  
ATOM   9216 2HB  ARG A 593       7.025 -42.931 -34.727  1.00  2.140          H  
ATOM   9217 1HG  ARG A 593       8.518 -44.602 -35.706  1.00  2.140          H  
ATOM   9218 2HG  ARG A 593       8.638 -43.633 -37.193  1.00  2.140          H  
ATOM   9219 1HD  ARG A 593      10.568 -43.233 -35.899  1.00  2.140          H  
ATOM   9220 2HD  ARG A 593       9.539 -41.775 -35.837  1.00  2.140          H  
ATOM   9221  HE  ARG A 593       9.003 -43.511 -33.610  1.00  2.140          H  
ATOM   9222 1HH1 ARG A 593      11.391 -41.187 -34.789  1.00  2.140          H  
ATOM   9223 2HH1 ARG A 593      11.934 -40.760 -33.184  1.00  2.140          H  
ATOM   9224 1HH2 ARG A 593       9.729 -42.931 -31.549  1.00  2.140          H  
ATOM   9225 2HH2 ARG A 593      11.003 -41.749 -31.355  1.00  2.140          H  
ATOM   9226  N   LYS A 594       3.774 -42.564 -36.795  1.00  1.050          N  
ATOM   9227  CA  LYS A 594       2.529 -41.897 -36.418  1.00  1.260          C  
ATOM   9228  C   LYS A 594       1.361 -42.841 -36.678  1.00  2.240          C  
ATOM   9229  O   LYS A 594       0.539 -43.081 -35.787  1.00  2.820          O  
ATOM   9230  CB  LYS A 594       2.388 -40.593 -37.189  1.00  1.680          C  
ATOM   9231  CG  LYS A 594       1.161 -39.701 -36.932  1.00  1.680          C  
ATOM   9232  CD  LYS A 594       1.249 -38.423 -37.844  1.00  1.680          C  
ATOM   9233  CE  LYS A 594       0.015 -37.493 -37.788  1.00  1.680          C  
ATOM   9234  NZ  LYS A 594       0.185 -36.289 -38.745  1.00  1.680          N  
ATOM   9235  H   LYS A 594       3.931 -42.763 -37.780  1.00  1.260          H  
ATOM   9236  HA  LYS A 594       2.556 -41.668 -35.353  1.00  1.510          H  
ATOM   9237 1HB  LYS A 594       3.257 -39.991 -36.964  1.00  2.020          H  
ATOM   9238 2HB  LYS A 594       2.401 -40.809 -38.239  1.00  2.020          H  
ATOM   9239 1HG  LYS A 594       0.295 -40.244 -37.162  1.00  2.020          H  
ATOM   9240 2HG  LYS A 594       1.127 -39.411 -35.882  1.00  2.020          H  
ATOM   9241 1HD  LYS A 594       2.113 -37.838 -37.532  1.00  2.020          H  
ATOM   9242 2HD  LYS A 594       1.417 -38.729 -38.872  1.00  2.020          H  
ATOM   9243 1HE  LYS A 594      -0.877 -38.054 -38.079  1.00  2.020          H  
ATOM   9244 2HE  LYS A 594      -0.115 -37.125 -36.772  1.00  2.020          H  
ATOM   9245 1HZ  LYS A 594      -0.615 -35.667 -38.724  1.00  2.020          H  
ATOM   9246 2HZ  LYS A 594       1.001 -35.769 -38.482  1.00  2.020          H  
ATOM   9247 3HZ  LYS A 594       0.303 -36.605 -39.708  1.00  2.020          H  
ATOM   9248  N   VAL A 595       1.357 -43.490 -37.859  1.00  2.630          N  
ATOM   9249  CA  VAL A 595       0.258 -44.398 -38.214  1.00  3.710          C  
ATOM   9250  C   VAL A 595       0.141 -45.523 -37.188  1.00  4.400          C  
ATOM   9251  O   VAL A 595      -0.955 -45.986 -36.889  1.00  4.850          O  
ATOM   9252  CB  VAL A 595       0.432 -45.009 -39.648  1.00  4.760          C  
ATOM   9253  CG1 VAL A 595       0.383 -43.921 -40.688  1.00  4.760          C  
ATOM   9254  CG2 VAL A 595       1.760 -45.804 -39.779  1.00  4.760          C  
ATOM   9255  H   VAL A 595       2.087 -43.270 -38.537  1.00  3.160          H  
ATOM   9256  HA  VAL A 595      -0.670 -43.837 -38.212  1.00  4.450          H  
ATOM   9257  HB  VAL A 595      -0.400 -45.670 -39.846  1.00  5.710          H  
ATOM   9258 1HG1 VAL A 595       0.463 -44.356 -41.684  1.00  5.710          H  
ATOM   9259 2HG1 VAL A 595      -0.565 -43.422 -40.589  1.00  5.710          H  
ATOM   9260 3HG1 VAL A 595       1.193 -43.216 -40.536  1.00  5.710          H  
ATOM   9261 1HG2 VAL A 595       1.823 -46.211 -40.782  1.00  5.710          H  
ATOM   9262 2HG2 VAL A 595       2.607 -45.167 -39.604  1.00  5.710          H  
ATOM   9263 3HG2 VAL A 595       1.786 -46.621 -39.078  1.00  5.710          H  
ATOM   9264  N   GLN A 596       1.273 -45.923 -36.613  1.00  4.820          N  
ATOM   9265  CA  GLN A 596       1.320 -46.963 -35.610  1.00  5.710          C  
ATOM   9266  C   GLN A 596       2.142 -46.520 -34.397  1.00  6.760          C  
ATOM   9267  O   GLN A 596       2.962 -47.289 -33.883  1.00  7.460          O  
ATOM   9268  CB  GLN A 596       1.828 -48.262 -36.223  1.00  7.640          C  
ATOM   9269  CG  GLN A 596       3.240 -48.234 -36.765  1.00  7.640          C  
ATOM   9270  CD  GLN A 596       3.494 -49.454 -37.546  1.00  7.640          C  
ATOM   9271  OE1 GLN A 596       2.609 -49.855 -38.312  1.00  7.640          O  
ATOM   9272  NE2 GLN A 596       4.668 -50.055 -37.409  1.00  7.640          N  
ATOM   9273  H   GLN A 596       2.145 -45.515 -36.928  1.00  5.780          H  
ATOM   9274  HA  GLN A 596       0.310 -47.151 -35.278  1.00  6.850          H  
ATOM   9275 1HB  GLN A 596       1.771 -49.056 -35.480  1.00  9.170          H  
ATOM   9276 2HB  GLN A 596       1.156 -48.541 -37.034  1.00  9.170          H  
ATOM   9277 1HG  GLN A 596       3.385 -47.369 -37.411  1.00  9.170          H  
ATOM   9278 2HG  GLN A 596       3.956 -48.216 -35.947  1.00  9.170          H  
ATOM   9279 1HE2 GLN A 596       4.886 -50.883 -37.977  1.00  9.170          H  
ATOM   9280 2HE2 GLN A 596       5.357 -49.689 -36.781  1.00  9.170          H  
ATOM   9281  N   HIS A 597       1.895 -45.288 -33.931  1.00  6.940          N  
ATOM   9282  CA  HIS A 597       2.603 -44.668 -32.800  1.00  7.980          C  
ATOM   9283  C   HIS A 597       2.800 -45.574 -31.572  1.00  9.140          C  
ATOM   9284  O   HIS A 597       3.868 -45.548 -30.957  1.00  9.840          O  
ATOM   9285  CB  HIS A 597       1.802 -43.420 -32.403  1.00 10.760          C  
ATOM   9286  CG  HIS A 597       0.401 -43.758 -31.979  1.00 10.760          C  
ATOM   9287  ND1 HIS A 597       0.042 -43.944 -30.670  1.00 10.760          N  
ATOM   9288  CD2 HIS A 597      -0.719 -43.976 -32.706  1.00 10.760          C  
ATOM   9289  CE1 HIS A 597      -1.241 -44.258 -30.607  1.00 10.760          C  
ATOM   9290  NE2 HIS A 597      -1.712 -44.283 -31.826  1.00 10.760          N  
ATOM   9291  H   HIS A 597       1.202 -44.711 -34.417  1.00  8.330          H  
ATOM   9292  HA  HIS A 597       3.591 -44.355 -33.127  1.00  9.580          H  
ATOM   9293 1HB  HIS A 597       2.286 -42.912 -31.581  1.00 12.910          H  
ATOM   9294 2HB  HIS A 597       1.760 -42.726 -33.241  1.00 12.910          H  
ATOM   9295  HD2 HIS A 597      -0.820 -43.924 -33.790  1.00 12.910          H  
ATOM   9296  HE1 HIS A 597      -1.814 -44.461 -29.700  1.00 12.910          H  
ATOM   9297  HE2 HIS A 597      -2.667 -44.489 -32.093  1.00 12.910          H  
ATOM   9298  N   GLN A 598       1.803 -46.398 -31.256  1.00  9.350          N  
ATOM   9299  CA  GLN A 598       1.833 -47.358 -30.149  1.00 10.430          C  
ATOM   9300  C   GLN A 598       1.418 -48.735 -30.619  1.00 11.150          C  
ATOM   9301  O   GLN A 598       0.628 -49.405 -29.951  1.00 12.020          O  
ATOM   9302  CB  GLN A 598       0.976 -46.931 -28.954  1.00 14.170          C  
ATOM   9303  CG  GLN A 598       1.468 -45.704 -28.223  1.00 14.170          C  
ATOM   9304  CD  GLN A 598       2.740 -45.971 -27.457  1.00 14.170          C  
ATOM   9305  OE1 GLN A 598       2.805 -46.921 -26.670  1.00 14.170          O  
ATOM   9306  NE2 GLN A 598       3.758 -45.156 -27.675  1.00 14.170          N  
ATOM   9307  H   GLN A 598       0.963 -46.335 -31.813  1.00 11.220          H  
ATOM   9308  HA  GLN A 598       2.862 -47.445 -29.800  1.00 12.520          H  
ATOM   9309 1HB  GLN A 598      -0.041 -46.734 -29.292  1.00 17.000          H  
ATOM   9310 2HB  GLN A 598       0.928 -47.743 -28.234  1.00 17.000          H  
ATOM   9311 1HG  GLN A 598       1.674 -44.903 -28.915  1.00 17.000          H  
ATOM   9312 2HG  GLN A 598       0.707 -45.414 -27.516  1.00 17.000          H  
ATOM   9313 1HE2 GLN A 598       4.624 -45.295 -27.195  1.00 17.000          H  
ATOM   9314 2HE2 GLN A 598       3.669 -44.405 -28.333  1.00 17.000          H  
ATOM   9315  N   ASP A 599       1.938 -49.151 -31.785  1.00 10.910          N  
ATOM   9316  CA  ASP A 599       1.607 -50.438 -32.402  1.00 11.620          C  
ATOM   9317  C   ASP A 599       0.109 -50.526 -32.641  1.00 11.770          C  
ATOM   9318  O   ASP A 599      -0.529 -51.562 -32.443  1.00 12.230          O  
ATOM   9319  CB  ASP A 599       2.082 -51.607 -31.526  1.00 15.980          C  
ATOM   9320  CG  ASP A 599       3.611 -51.638 -31.338  1.00 15.980          C  
ATOM   9321  OD1 ASP A 599       4.325 -51.350 -32.275  1.00 15.980          O  
ATOM   9322  OD2 ASP A 599       4.047 -51.946 -30.253  1.00 15.980          O  
ATOM   9323  H   ASP A 599       2.587 -48.539 -32.292  1.00 13.090          H  
ATOM   9324  HA  ASP A 599       2.111 -50.498 -33.367  1.00 13.940          H  
ATOM   9325 1HB  ASP A 599       1.604 -51.568 -30.550  1.00 19.180          H  
ATOM   9326 2HB  ASP A 599       1.776 -52.540 -31.990  1.00 19.180          H  
ATOM   9327  N   ALA A 600      -0.423 -49.399 -33.084  1.00 11.460          N  
ATOM   9328  CA  ALA A 600      -1.815 -49.194 -33.408  1.00 11.620          C  
ATOM   9329  C   ALA A 600      -2.181 -49.860 -34.705  1.00 12.160          C  
ATOM   9330  O   ALA A 600      -1.321 -50.177 -35.523  1.00 12.390          O  
ATOM   9331  CB  ALA A 600      -2.138 -47.708 -33.473  1.00 16.200          C  
ATOM   9332  H   ALA A 600       0.208 -48.626 -33.213  1.00 13.750          H  
ATOM   9333  HA  ALA A 600      -2.402 -49.662 -32.639  1.00 13.940          H  
ATOM   9334 1HB  ALA A 600      -3.200 -47.580 -33.693  1.00 19.440          H  
ATOM   9335 2HB  ALA A 600      -1.905 -47.241 -32.517  1.00 19.440          H  
ATOM   9336 3HB  ALA A 600      -1.575 -47.231 -34.246  1.00 19.440          H  
ATOM   9337  N   LEU A 601      -3.472 -50.077 -34.875  1.00 12.440          N  
ATOM   9338  CA  LEU A 601      -4.026 -50.634 -36.087  1.00 12.720          C  
ATOM   9339  C   LEU A 601      -4.073 -49.535 -37.137  1.00 11.960          C  
ATOM   9340  O   LEU A 601      -4.148 -48.350 -36.793  1.00 11.270          O  
ATOM   9341  CB  LEU A 601      -5.443 -51.144 -35.802  1.00 17.700          C  
ATOM   9342  CG  LEU A 601      -5.581 -52.254 -34.728  1.00 17.700          C  
ATOM   9343  CD1 LEU A 601      -7.062 -52.487 -34.464  1.00 17.700          C  
ATOM   9344  CD2 LEU A 601      -4.904 -53.540 -35.196  1.00 17.700          C  
ATOM   9345  H   LEU A 601      -4.106 -49.819 -34.133  1.00 14.930          H  
ATOM   9346  HA  LEU A 601      -3.381 -51.432 -36.452  1.00 15.260          H  
ATOM   9347 1HB  LEU A 601      -6.053 -50.310 -35.483  1.00 21.240          H  
ATOM   9348 2HB  LEU A 601      -5.861 -51.525 -36.735  1.00 21.240          H  
ATOM   9349  HG  LEU A 601      -5.116 -51.930 -33.804  1.00 21.240          H  
ATOM   9350 1HD1 LEU A 601      -7.181 -53.255 -33.699  1.00 21.240          H  
ATOM   9351 2HD1 LEU A 601      -7.520 -51.558 -34.118  1.00 21.240          H  
ATOM   9352 3HD1 LEU A 601      -7.551 -52.812 -35.382  1.00 21.240          H  
ATOM   9353 1HD2 LEU A 601      -5.019 -54.308 -34.429  1.00 21.240          H  
ATOM   9354 2HD2 LEU A 601      -5.368 -53.884 -36.121  1.00 21.240          H  
ATOM   9355 3HD2 LEU A 601      -3.843 -53.368 -35.365  1.00 21.240          H  
ATOM   9356  N   GLN A 602      -4.035 -49.921 -38.405  1.00 12.220          N  
ATOM   9357  CA  GLN A 602      -4.127 -48.982 -39.515  1.00 11.590          C  
ATOM   9358  C   GLN A 602      -5.326 -49.334 -40.379  1.00 11.300          C  
ATOM   9359  O   GLN A 602      -5.784 -50.476 -40.362  1.00 11.500          O  
ATOM   9360  CB  GLN A 602      -2.858 -49.007 -40.374  1.00 16.480          C  
ATOM   9361  CG  GLN A 602      -1.564 -48.594 -39.661  1.00 16.480          C  
ATOM   9362  CD  GLN A 602      -0.406 -48.550 -40.641  1.00 16.480          C  
ATOM   9363  OE1 GLN A 602      -0.613 -48.148 -41.796  1.00 16.480          O  
ATOM   9364  NE2 GLN A 602       0.778 -48.942 -40.237  1.00 16.480          N  
ATOM   9365  H   GLN A 602      -3.957 -50.909 -38.611  1.00 14.660          H  
ATOM   9366  HA  GLN A 602      -4.269 -47.975 -39.125  1.00 13.910          H  
ATOM   9367 1HB  GLN A 602      -2.711 -50.016 -40.763  1.00 19.770          H  
ATOM   9368 2HB  GLN A 602      -2.994 -48.349 -41.231  1.00 19.770          H  
ATOM   9369 1HG  GLN A 602      -1.692 -47.610 -39.215  1.00 19.770          H  
ATOM   9370 2HG  GLN A 602      -1.331 -49.327 -38.881  1.00 19.770          H  
ATOM   9371 1HE2 GLN A 602       1.537 -48.926 -40.872  1.00 19.770          H  
ATOM   9372 2HE2 GLN A 602       0.975 -49.261 -39.286  1.00 19.770          H  
ATOM   9373  N   ILE A 603      -5.825 -48.361 -41.125  1.00 10.900          N  
ATOM   9374  CA  ILE A 603      -6.918 -48.583 -42.054  1.00 10.710          C  
ATOM   9375  C   ILE A 603      -6.380 -49.051 -43.396  1.00  9.930          C  
ATOM   9376  O   ILE A 603      -5.476 -48.425 -43.980  1.00  9.540          O  
ATOM   9377  CB  ILE A 603      -7.770 -47.324 -42.238  1.00 15.070          C  
ATOM   9378  CG1 ILE A 603      -8.372 -46.939 -40.879  1.00 15.070          C  
ATOM   9379  CG2 ILE A 603      -8.883 -47.608 -43.278  1.00 15.070          C  
ATOM   9380  CD1 ILE A 603      -9.023 -45.598 -40.836  1.00 15.070          C  
ATOM   9381  H   ILE A 603      -5.413 -47.443 -41.051  1.00 13.080          H  
ATOM   9382  HA  ILE A 603      -7.558 -49.370 -41.656  1.00 12.850          H  
ATOM   9383  HB  ILE A 603      -7.143 -46.500 -42.575  1.00 18.080          H  
ATOM   9384 1HG1 ILE A 603      -9.106 -47.689 -40.588  1.00 18.080          H  
ATOM   9385 2HG1 ILE A 603      -7.577 -46.930 -40.138  1.00 18.080          H  
ATOM   9386 1HG2 ILE A 603      -9.499 -46.733 -43.426  1.00 18.080          H  
ATOM   9387 2HG2 ILE A 603      -8.452 -47.883 -44.236  1.00 18.080          H  
ATOM   9388 3HG2 ILE A 603      -9.506 -48.428 -42.928  1.00 18.080          H  
ATOM   9389 1HD1 ILE A 603      -9.387 -45.431 -39.841  1.00 18.080          H  
ATOM   9390 2HD1 ILE A 603      -8.299 -44.835 -41.085  1.00 18.080          H  
ATOM   9391 3HD1 ILE A 603      -9.850 -45.545 -41.527  1.00 18.080          H  
ATOM   9392  N   SER A 604      -6.932 -50.168 -43.857  1.00  9.840          N  
ATOM   9393  CA  SER A 604      -6.509 -50.798 -45.081  1.00  9.290          C  
ATOM   9394  C   SER A 604      -6.546 -49.866 -46.265  1.00  8.090          C  
ATOM   9395  O   SER A 604      -7.525 -49.160 -46.516  1.00  7.710          O  
ATOM   9396  CB  SER A 604      -7.404 -51.982 -45.388  1.00 13.230          C  
ATOM   9397  OG  SER A 604      -7.309 -52.961 -44.391  1.00 13.230          O  
ATOM   9398  H   SER A 604      -7.657 -50.618 -43.316  1.00 11.810          H  
ATOM   9399  HA  SER A 604      -5.485 -51.150 -44.950  1.00 11.150          H  
ATOM   9400 1HB  SER A 604      -8.434 -51.646 -45.478  1.00 15.870          H  
ATOM   9401 2HB  SER A 604      -7.113 -52.410 -46.352  1.00 15.870          H  
ATOM   9402  HG  SER A 604      -7.871 -53.688 -44.677  1.00 15.870          H  
ATOM   9403  N   ASP A 605      -5.451 -49.917 -46.990  1.00  7.560          N  
ATOM   9404  CA  ASP A 605      -5.155 -49.195 -48.201  1.00  6.630          C  
ATOM   9405  C   ASP A 605      -5.338 -47.669 -48.130  1.00  6.560          C  
ATOM   9406  O   ASP A 605      -5.785 -47.074 -49.114  1.00  7.040          O  
ATOM   9407  CB  ASP A 605      -6.004 -49.757 -49.339  1.00  9.650          C  
ATOM   9408  CG  ASP A 605      -5.834 -51.284 -49.495  1.00  9.650          C  
ATOM   9409  OD1 ASP A 605      -5.020 -51.858 -48.792  1.00  9.650          O  
ATOM   9410  OD2 ASP A 605      -6.501 -51.857 -50.322  1.00  9.650          O  
ATOM   9411  H   ASP A 605      -4.747 -50.567 -46.676  1.00  9.070          H  
ATOM   9412  HA  ASP A 605      -4.111 -49.391 -48.437  1.00  7.960          H  
ATOM   9413 1HB  ASP A 605      -7.055 -49.530 -49.154  1.00 11.580          H  
ATOM   9414 2HB  ASP A 605      -5.720 -49.279 -50.273  1.00 11.580          H  
ATOM   9415  N   VAL A 606      -4.942 -47.004 -47.024  1.00  6.530          N  
ATOM   9416  CA  VAL A 606      -5.093 -45.537 -47.020  1.00  6.380          C  
ATOM   9417  C   VAL A 606      -3.791 -44.712 -47.161  1.00  5.580          C  
ATOM   9418  O   VAL A 606      -3.504 -44.214 -48.252  1.00  5.700          O  
ATOM   9419  CB  VAL A 606      -5.825 -45.129 -45.712  1.00  8.990          C  
ATOM   9420  CG1 VAL A 606      -5.967 -43.599 -45.563  1.00  8.990          C  
ATOM   9421  CG2 VAL A 606      -7.180 -45.743 -45.716  1.00  8.990          C  
ATOM   9422  H   VAL A 606      -4.642 -47.519 -46.191  1.00  7.840          H  
ATOM   9423  HA  VAL A 606      -5.745 -45.268 -47.851  1.00  7.660          H  
ATOM   9424  HB  VAL A 606      -5.281 -45.510 -44.876  1.00 10.790          H  
ATOM   9425 1HG1 VAL A 606      -6.496 -43.371 -44.639  1.00 10.790          H  
ATOM   9426 2HG1 VAL A 606      -5.015 -43.107 -45.536  1.00 10.790          H  
ATOM   9427 3HG1 VAL A 606      -6.531 -43.222 -46.403  1.00 10.790          H  
ATOM   9428 1HG2 VAL A 606      -7.694 -45.486 -44.801  1.00 10.790          H  
ATOM   9429 2HG2 VAL A 606      -7.749 -45.374 -46.567  1.00 10.790          H  
ATOM   9430 3HG2 VAL A 606      -7.085 -46.817 -45.790  1.00 10.790          H  
ATOM   9431  N   VAL A 607      -2.950 -44.650 -46.124  1.00  4.880          N  
ATOM   9432  CA  VAL A 607      -1.742 -43.805 -46.192  1.00  4.130          C  
ATOM   9433  C   VAL A 607      -0.668 -44.394 -47.060  1.00  4.220          C  
ATOM   9434  O   VAL A 607      -0.104 -43.737 -47.944  1.00  4.100          O  
ATOM   9435  CB  VAL A 607      -1.193 -43.551 -44.770  1.00  6.080          C  
ATOM   9436  CG1 VAL A 607       0.166 -42.820 -44.809  1.00  6.080          C  
ATOM   9437  CG2 VAL A 607      -2.201 -42.702 -44.008  1.00  6.080          C  
ATOM   9438  H   VAL A 607      -3.194 -45.133 -45.273  1.00  5.860          H  
ATOM   9439  HA  VAL A 607      -2.009 -42.851 -46.620  1.00  4.960          H  
ATOM   9440  HB  VAL A 607      -1.051 -44.503 -44.265  1.00  7.300          H  
ATOM   9441 1HG1 VAL A 607       0.509 -42.665 -43.794  1.00  7.300          H  
ATOM   9442 2HG1 VAL A 607       0.908 -43.415 -45.343  1.00  7.300          H  
ATOM   9443 3HG1 VAL A 607       0.059 -41.861 -45.304  1.00  7.300          H  
ATOM   9444 1HG2 VAL A 607      -1.850 -42.536 -43.003  1.00  7.300          H  
ATOM   9445 2HG2 VAL A 607      -2.325 -41.760 -44.513  1.00  7.300          H  
ATOM   9446 3HG2 VAL A 607      -3.148 -43.192 -43.967  1.00  7.300          H  
ATOM   9447  N   MET A 608      -0.385 -45.639 -46.789  1.00  4.610          N  
ATOM   9448  CA  MET A 608       0.653 -46.330 -47.489  1.00  4.820          C  
ATOM   9449  C   MET A 608       0.241 -46.540 -48.940  1.00  5.430          C  
ATOM   9450  O   MET A 608       1.081 -46.542 -49.833  1.00  5.470          O  
ATOM   9451  CB  MET A 608       0.932 -47.580 -46.694  1.00  6.660          C  
ATOM   9452  CG  MET A 608       1.462 -47.200 -45.285  1.00  6.660          C  
ATOM   9453  SD  MET A 608       3.029 -46.337 -45.347  1.00  6.660          S  
ATOM   9454  CE  MET A 608       3.103 -45.547 -43.740  1.00  6.660          C  
ATOM   9455  H   MET A 608      -0.901 -46.104 -46.059  1.00  5.530          H  
ATOM   9456  HA  MET A 608       1.546 -45.708 -47.496  1.00  5.780          H  
ATOM   9457 1HB  MET A 608       0.022 -48.160 -46.577  1.00  8.000          H  
ATOM   9458 2HB  MET A 608       1.662 -48.196 -47.202  1.00  8.000          H  
ATOM   9459 1HG  MET A 608       0.749 -46.540 -44.799  1.00  8.000          H  
ATOM   9460 2HG  MET A 608       1.554 -48.053 -44.658  1.00  8.000          H  
ATOM   9461 1HE  MET A 608       4.036 -44.995 -43.657  1.00  8.000          H  
ATOM   9462 2HE  MET A 608       2.264 -44.865 -43.626  1.00  8.000          H  
ATOM   9463 3HE  MET A 608       3.061 -46.299 -42.965  1.00  8.000          H  
ATOM   9464  N   ALA A 609      -1.065 -46.694 -49.188  1.00  5.990          N  
ATOM   9465  CA  ALA A 609      -1.539 -46.828 -50.554  1.00  6.710          C  
ATOM   9466  C   ALA A 609      -1.329 -45.541 -51.323  1.00  6.480          C  
ATOM   9467  O   ALA A 609      -0.861 -45.579 -52.459  1.00  6.800          O  
ATOM   9468  CB  ALA A 609      -2.985 -47.221 -50.589  1.00  9.110          C  
ATOM   9469  H   ALA A 609      -1.722 -46.720 -48.425  1.00  7.190          H  
ATOM   9470  HA  ALA A 609      -0.951 -47.587 -51.046  1.00  8.050          H  
ATOM   9471 1HB  ALA A 609      -3.301 -47.336 -51.616  1.00 10.930          H  
ATOM   9472 2HB  ALA A 609      -3.104 -48.155 -50.071  1.00 10.930          H  
ATOM   9473 3HB  ALA A 609      -3.580 -46.448 -50.111  1.00 10.930          H  
ATOM   9474  N   SER A 610      -1.581 -44.383 -50.705  1.00  5.970          N  
ATOM   9475  CA  SER A 610      -1.395 -43.114 -51.402  1.00  5.950          C  
ATOM   9476  C   SER A 610       0.023 -42.949 -51.911  1.00  5.530          C  
ATOM   9477  O   SER A 610       0.245 -42.534 -53.053  1.00  5.960          O  
ATOM   9478  CB  SER A 610      -1.715 -41.968 -50.513  1.00  8.340          C  
ATOM   9479  OG  SER A 610      -1.519 -40.746 -51.193  1.00  8.340          O  
ATOM   9480  H   SER A 610      -2.013 -44.377 -49.771  1.00  7.160          H  
ATOM   9481  HA  SER A 610      -2.080 -43.085 -52.243  1.00  7.140          H  
ATOM   9482 1HB  SER A 610      -2.747 -42.065 -50.195  1.00 10.010          H  
ATOM   9483 2HB  SER A 610      -1.091 -42.019 -49.637  1.00 10.010          H  
ATOM   9484  HG  SER A 610      -0.572 -40.562 -51.138  1.00 10.010          H  
ATOM   9485  N   LEU A 611       0.992 -43.344 -51.093  1.00  4.750          N  
ATOM   9486  CA  LEU A 611       2.408 -43.234 -51.445  1.00  4.270          C  
ATOM   9487  C   LEU A 611       2.827 -44.104 -52.651  1.00  4.690          C  
ATOM   9488  O   LEU A 611       3.969 -44.024 -53.108  1.00  4.670          O  
ATOM   9489  CB  LEU A 611       3.246 -43.524 -50.190  1.00  6.170          C  
ATOM   9490  CG  LEU A 611       3.144 -42.407 -49.060  1.00  6.170          C  
ATOM   9491  CD1 LEU A 611       3.753 -42.890 -47.775  1.00  6.170          C  
ATOM   9492  CD2 LEU A 611       3.937 -41.146 -49.513  1.00  6.170          C  
ATOM   9493  H   LEU A 611       0.717 -43.663 -50.153  1.00  5.700          H  
ATOM   9494  HA  LEU A 611       2.585 -42.207 -51.739  1.00  5.120          H  
ATOM   9495 1HB  LEU A 611       2.907 -44.474 -49.762  1.00  7.400          H  
ATOM   9496 2HB  LEU A 611       4.288 -43.626 -50.481  1.00  7.400          H  
ATOM   9497  HG  LEU A 611       2.093 -42.167 -48.878  1.00  7.400          H  
ATOM   9498 1HD1 LEU A 611       3.667 -42.115 -47.020  1.00  7.400          H  
ATOM   9499 2HD1 LEU A 611       3.232 -43.789 -47.432  1.00  7.400          H  
ATOM   9500 3HD1 LEU A 611       4.788 -43.106 -47.960  1.00  7.400          H  
ATOM   9501 1HD2 LEU A 611       3.888 -40.401 -48.746  1.00  7.400          H  
ATOM   9502 2HD2 LEU A 611       4.981 -41.411 -49.679  1.00  7.400          H  
ATOM   9503 3HD2 LEU A 611       3.530 -40.732 -50.430  1.00  7.400          H  
ATOM   9504  N   LEU A 612       1.943 -44.994 -53.115  1.00  5.180          N  
ATOM   9505  CA  LEU A 612       2.189 -45.792 -54.312  1.00  5.680          C  
ATOM   9506  C   LEU A 612       1.240 -45.300 -55.418  1.00  6.520          C  
ATOM   9507  O   LEU A 612       1.589 -45.183 -56.592  1.00  6.680          O  
ATOM   9508  CB  LEU A 612       1.968 -47.284 -54.049  1.00  7.750          C  
ATOM   9509  CG  LEU A 612       3.174 -48.051 -53.456  1.00  7.750          C  
ATOM   9510  CD1 LEU A 612       3.429 -47.607 -52.019  1.00  7.750          C  
ATOM   9511  CD2 LEU A 612       2.919 -49.509 -53.512  1.00  7.750          C  
ATOM   9512  H   LEU A 612       1.034 -45.074 -52.662  1.00  6.220          H  
ATOM   9513  HA  LEU A 612       3.213 -45.641 -54.639  1.00  6.820          H  
ATOM   9514 1HB  LEU A 612       1.132 -47.381 -53.350  1.00  9.300          H  
ATOM   9515 2HB  LEU A 612       1.689 -47.762 -54.987  1.00  9.300          H  
ATOM   9516  HG  LEU A 612       4.054 -47.833 -54.043  1.00  9.300          H  
ATOM   9517 1HD1 LEU A 612       4.262 -48.133 -51.633  1.00  9.300          H  
ATOM   9518 2HD1 LEU A 612       3.650 -46.569 -51.971  1.00  9.300          H  
ATOM   9519 3HD1 LEU A 612       2.554 -47.817 -51.412  1.00  9.300          H  
ATOM   9520 1HD2 LEU A 612       3.781 -50.025 -53.102  1.00  9.300          H  
ATOM   9521 2HD2 LEU A 612       2.046 -49.753 -52.937  1.00  9.300          H  
ATOM   9522 3HD2 LEU A 612       2.769 -49.812 -54.552  1.00  9.300          H  
ATOM   9523  N   ARG A 613       0.016 -44.950 -55.042  1.00  7.090          N  
ATOM   9524  CA  ARG A 613      -0.971 -44.474 -56.001  1.00  8.040          C  
ATOM   9525  C   ARG A 613      -0.501 -43.199 -56.689  1.00  7.950          C  
ATOM   9526  O   ARG A 613      -0.751 -43.035 -57.884  1.00  8.640          O  
ATOM   9527  CB  ARG A 613      -2.308 -44.247 -55.325  1.00 10.880          C  
ATOM   9528  CG  ARG A 613      -3.046 -45.525 -54.933  1.00 10.880          C  
ATOM   9529  CD  ARG A 613      -4.251 -45.244 -54.128  1.00 10.880          C  
ATOM   9530  NE  ARG A 613      -4.992 -46.464 -53.821  1.00 10.880          N  
ATOM   9531  CZ  ARG A 613      -5.937 -46.586 -52.858  1.00 10.880          C  
ATOM   9532  NH1 ARG A 613      -6.251 -45.565 -52.088  1.00 10.880          N  
ATOM   9533  NH2 ARG A 613      -6.553 -47.744 -52.687  1.00 10.880          N  
ATOM   9534  H   ARG A 613      -0.262 -45.050 -54.071  1.00  8.510          H  
ATOM   9535  HA  ARG A 613      -1.104 -45.243 -56.761  1.00  9.650          H  
ATOM   9536 1HB  ARG A 613      -2.156 -43.662 -54.433  1.00 13.050          H  
ATOM   9537 2HB  ARG A 613      -2.958 -43.672 -55.984  1.00 13.050          H  
ATOM   9538 1HG  ARG A 613      -3.361 -46.047 -55.837  1.00 13.050          H  
ATOM   9539 2HG  ARG A 613      -2.389 -46.174 -54.362  1.00 13.050          H  
ATOM   9540 1HD  ARG A 613      -3.940 -44.785 -53.187  1.00 13.050          H  
ATOM   9541 2HD  ARG A 613      -4.908 -44.568 -54.671  1.00 13.050          H  
ATOM   9542  HE  ARG A 613      -4.796 -47.282 -54.385  1.00 13.050          H  
ATOM   9543 1HH1 ARG A 613      -5.791 -44.678 -52.203  1.00 13.050          H  
ATOM   9544 2HH1 ARG A 613      -6.955 -45.673 -51.363  1.00 13.050          H  
ATOM   9545 1HH2 ARG A 613      -6.321 -48.534 -53.272  1.00 13.050          H  
ATOM   9546 2HH2 ARG A 613      -7.263 -47.837 -51.972  1.00 13.050          H  
ATOM   9547  N   MET A 614       0.263 -42.360 -55.952  1.00  7.180          N  
ATOM   9548  CA  MET A 614       0.810 -41.063 -56.389  1.00  7.230          C  
ATOM   9549  C   MET A 614       1.608 -41.138 -57.668  1.00  6.920          C  
ATOM   9550  O   MET A 614       1.853 -40.114 -58.301  1.00  7.220          O  
ATOM   9551  CB  MET A 614       1.774 -40.487 -55.344  1.00 10.100          C  
ATOM   9552  CG  MET A 614       3.173 -41.183 -55.333  1.00 10.100          C  
ATOM   9553  SD  MET A 614       4.310 -40.579 -54.098  1.00 10.100          S  
ATOM   9554  CE  MET A 614       5.732 -41.584 -54.582  1.00 10.100          C  
ATOM   9555  H   MET A 614       0.377 -42.600 -54.963  1.00  8.620          H  
ATOM   9556  HA  MET A 614      -0.016 -40.376 -56.556  1.00  8.680          H  
ATOM   9557 1HB  MET A 614       1.923 -39.427 -55.540  1.00 12.120          H  
ATOM   9558 2HB  MET A 614       1.333 -40.578 -54.351  1.00 12.120          H  
ATOM   9559 1HG  MET A 614       3.038 -42.257 -55.172  1.00 12.120          H  
ATOM   9560 2HG  MET A 614       3.666 -41.048 -56.292  1.00 12.120          H  
ATOM   9561 1HE  MET A 614       6.559 -41.407 -53.920  1.00 12.120          H  
ATOM   9562 2HE  MET A 614       5.465 -42.626 -54.515  1.00 12.120          H  
ATOM   9563 3HE  MET A 614       6.029 -41.347 -55.609  1.00 12.120          H  
ATOM   9564  N   PHE A 615       2.059 -42.329 -58.051  1.00  6.370          N  
ATOM   9565  CA  PHE A 615       2.821 -42.416 -59.275  1.00  6.090          C  
ATOM   9566  C   PHE A 615       1.908 -42.138 -60.469  1.00  6.750          C  
ATOM   9567  O   PHE A 615       2.341 -41.608 -61.499  1.00  6.860          O  
ATOM   9568  CB  PHE A 615       3.482 -43.778 -59.404  1.00  8.640          C  
ATOM   9569  CG  PHE A 615       4.723 -44.014 -58.538  1.00  8.640          C  
ATOM   9570  CD1 PHE A 615       4.599 -44.367 -57.233  1.00  8.640          C  
ATOM   9571  CD2 PHE A 615       6.007 -43.945 -59.055  1.00  8.640          C  
ATOM   9572  CE1 PHE A 615       5.660 -44.637 -56.465  1.00  8.640          C  
ATOM   9573  CE2 PHE A 615       7.092 -44.214 -58.272  1.00  8.640          C  
ATOM   9574  CZ  PHE A 615       6.901 -44.571 -56.966  1.00  8.640          C  
ATOM   9575  H   PHE A 615       1.843 -43.174 -57.507  1.00  7.640          H  
ATOM   9576  HA  PHE A 615       3.578 -41.654 -59.248  1.00  7.310          H  
ATOM   9577 1HB  PHE A 615       2.752 -44.560 -59.173  1.00 10.370          H  
ATOM   9578 2HB  PHE A 615       3.767 -43.906 -60.430  1.00 10.370          H  
ATOM   9579  HD1 PHE A 615       3.646 -44.428 -56.809  1.00 10.370          H  
ATOM   9580  HD2 PHE A 615       6.152 -43.673 -60.096  1.00 10.370          H  
ATOM   9581  HE1 PHE A 615       5.504 -44.902 -55.436  1.00 10.370          H  
ATOM   9582  HE2 PHE A 615       8.098 -44.143 -58.695  1.00 10.370          H  
ATOM   9583  HZ  PHE A 615       7.736 -44.798 -56.323  1.00 10.370          H  
ATOM   9584  N   GLN A 616       0.614 -42.434 -60.328  1.00  7.200          N  
ATOM   9585  CA  GLN A 616      -0.349 -42.197 -61.381  1.00  7.820          C  
ATOM   9586  C   GLN A 616      -0.843 -40.771 -61.198  1.00  8.310          C  
ATOM   9587  O   GLN A 616      -1.974 -40.539 -60.762  1.00  8.810          O  
ATOM   9588  CB  GLN A 616      -1.511 -43.186 -61.280  1.00 10.700          C  
ATOM   9589  CG  GLN A 616      -1.096 -44.658 -61.340  1.00 10.700          C  
ATOM   9590  CD  GLN A 616      -0.415 -45.011 -62.609  1.00 10.700          C  
ATOM   9591  OE1 GLN A 616      -0.888 -44.668 -63.696  1.00 10.700          O  
ATOM   9592  NE2 GLN A 616       0.692 -45.712 -62.508  1.00 10.700          N  
ATOM   9593  H   GLN A 616       0.264 -42.839 -59.459  1.00  8.640          H  
ATOM   9594  HA  GLN A 616       0.133 -42.276 -62.354  1.00  9.380          H  
ATOM   9595 1HB  GLN A 616      -2.043 -43.020 -60.340  1.00 12.840          H  
ATOM   9596 2HB  GLN A 616      -2.214 -43.005 -62.090  1.00 12.840          H  
ATOM   9597 1HG  GLN A 616      -0.402 -44.857 -60.513  1.00 12.840          H  
ATOM   9598 2HG  GLN A 616      -1.978 -45.284 -61.247  1.00 12.840          H  
ATOM   9599 1HE2 GLN A 616       1.194 -45.979 -63.326  1.00 12.840          H  
ATOM   9600 2HE2 GLN A 616       1.051 -46.010 -61.601  1.00 12.840          H  
ATOM   9601  N   SER A 617       0.040 -39.834 -61.505  1.00  8.220          N  
ATOM   9602  CA  SER A 617      -0.157 -38.420 -61.265  1.00  8.550          C  
ATOM   9603  C   SER A 617      -1.180 -37.780 -62.197  1.00  9.520          C  
ATOM   9604  O   SER A 617      -1.571 -38.358 -63.216  1.00 10.200          O  
ATOM   9605  CB  SER A 617       1.163 -37.721 -61.367  1.00 11.840          C  
ATOM   9606  OG  SER A 617       1.630 -37.735 -62.690  1.00 11.840          O  
ATOM   9607  H   SER A 617       0.941 -40.163 -61.859  1.00  9.860          H  
ATOM   9608  HA  SER A 617      -0.523 -38.312 -60.242  1.00 10.260          H  
ATOM   9609 1HB  SER A 617       1.054 -36.719 -61.017  1.00 14.210          H  
ATOM   9610 2HB  SER A 617       1.877 -38.214 -60.708  1.00 14.210          H  
ATOM   9611  HG  SER A 617       2.198 -36.938 -62.783  1.00 14.210          H  
ATOM   9612  N   THR A 618      -1.593 -36.551 -61.848  1.00  9.700          N  
ATOM   9613  CA  THR A 618      -2.635 -35.815 -62.563  1.00 10.720          C  
ATOM   9614  C   THR A 618      -2.350 -34.459 -63.286  1.00 11.250          C  
ATOM   9615  O   THR A 618      -3.277 -33.654 -63.369  1.00 12.140          O  
ATOM   9616  CB  THR A 618      -3.746 -35.513 -61.555  1.00 14.600          C  
ATOM   9617  OG1 THR A 618      -3.170 -34.766 -60.492  1.00 14.600          O  
ATOM   9618  CG2 THR A 618      -4.327 -36.808 -60.991  1.00 14.600          C  
ATOM   9619  H   THR A 618      -1.229 -36.142 -61.000  1.00 11.640          H  
ATOM   9620  HA  THR A 618      -3.025 -36.493 -63.320  1.00 12.860          H  
ATOM   9621  HB  THR A 618      -4.541 -34.940 -62.021  1.00 17.520          H  
ATOM   9622  HG1 THR A 618      -2.860 -33.905 -60.853  1.00 17.520          H  
ATOM   9623 1HG2 THR A 618      -5.100 -36.572 -60.263  1.00 17.520          H  
ATOM   9624 2HG2 THR A 618      -4.758 -37.392 -61.801  1.00 17.520          H  
ATOM   9625 3HG2 THR A 618      -3.548 -37.390 -60.505  1.00 17.520          H  
ATOM   9626  N   ALA A 619      -1.149 -34.136 -63.823  1.00 10.820          N  
ATOM   9627  CA  ALA A 619       0.091 -34.904 -63.903  1.00 10.890          C  
ATOM   9628  C   ALA A 619       1.084 -34.650 -62.774  1.00 10.310          C  
ATOM   9629  O   ALA A 619       2.180 -35.220 -62.790  1.00 10.330          O  
ATOM   9630  CB  ALA A 619       0.787 -34.590 -65.212  1.00 15.220          C  
ATOM   9631  H   ALA A 619      -1.108 -33.219 -64.248  1.00 12.980          H  
ATOM   9632  HA  ALA A 619      -0.159 -35.958 -63.910  1.00 13.070          H  
ATOM   9633 1HB  ALA A 619       1.696 -35.186 -65.291  1.00 18.260          H  
ATOM   9634 2HB  ALA A 619       0.127 -34.827 -66.042  1.00 18.260          H  
ATOM   9635 3HB  ALA A 619       1.044 -33.529 -65.235  1.00 18.260          H  
ATOM   9636  N   GLY A 620       0.778 -33.774 -61.824  1.00  9.870          N  
ATOM   9637  CA  GLY A 620       1.747 -33.495 -60.774  1.00  9.370          C  
ATOM   9638  C   GLY A 620       3.069 -32.972 -61.324  1.00  9.260          C  
ATOM   9639  O   GLY A 620       3.108 -32.009 -62.097  1.00  9.690          O  
ATOM   9640  H   GLY A 620      -0.130 -33.302 -61.785  1.00 11.840          H  
ATOM   9641 1HA  GLY A 620       1.335 -32.751 -60.104  1.00 11.240          H  
ATOM   9642 2HA  GLY A 620       1.930 -34.387 -60.177  1.00 11.240          H  
ATOM   9643  N   SER A 621       4.156 -33.621 -60.912  1.00  8.710          N  
ATOM   9644  CA  SER A 621       5.503 -33.234 -61.298  1.00  8.630          C  
ATOM   9645  C   SER A 621       6.469 -34.400 -61.164  1.00  7.900          C  
ATOM   9646  O   SER A 621       6.113 -35.482 -60.669  1.00  7.480          O  
ATOM   9647  CB  SER A 621       5.993 -32.155 -60.379  1.00 12.110          C  
ATOM   9648  OG  SER A 621       6.287 -32.708 -59.135  1.00 12.110          O  
ATOM   9649  H   SER A 621       4.038 -34.409 -60.294  1.00 10.450          H  
ATOM   9650  HA  SER A 621       5.494 -32.890 -62.334  1.00 10.360          H  
ATOM   9651 1HB  SER A 621       6.859 -31.639 -60.785  1.00 14.540          H  
ATOM   9652 2HB  SER A 621       5.203 -31.433 -60.257  1.00 14.540          H  
ATOM   9653  HG  SER A 621       5.890 -32.081 -58.470  1.00 14.540          H  
ATOM   9654  N   GLY A 622       7.732 -34.135 -61.534  1.00  7.820          N  
ATOM   9655  CA  GLY A 622       8.859 -35.076 -61.459  1.00  7.210          C  
ATOM   9656  C   GLY A 622       9.118 -35.577 -60.033  1.00  7.040          C  
ATOM   9657  O   GLY A 622       9.810 -36.596 -59.835  1.00  6.480          O  
ATOM   9658  H   GLY A 622       7.918 -33.219 -61.917  1.00  9.380          H  
ATOM   9659 1HA  GLY A 622       8.660 -35.925 -62.113  1.00  8.650          H  
ATOM   9660 2HA  GLY A 622       9.757 -34.589 -61.840  1.00  8.650          H  
ATOM   9661  N   GLY A 623       8.491 -34.900 -59.051  1.00  7.550          N  
ATOM   9662  CA  GLY A 623       8.590 -35.246 -57.653  1.00  7.430          C  
ATOM   9663  C   GLY A 623       8.248 -36.709 -57.456  1.00  6.650          C  
ATOM   9664  O   GLY A 623       8.826 -37.352 -56.603  1.00  6.240          O  
ATOM   9665  H   GLY A 623       7.915 -34.090 -59.286  1.00  9.060          H  
ATOM   9666 1HA  GLY A 623       9.598 -35.040 -57.291  1.00  8.920          H  
ATOM   9667 2HA  GLY A 623       7.906 -34.622 -57.075  1.00  8.920          H  
ATOM   9668  N   VAL A 624       7.419 -37.307 -58.309  1.00  6.450          N  
ATOM   9669  CA  VAL A 624       7.104 -38.715 -58.110  1.00  5.770          C  
ATOM   9670  C   VAL A 624       8.340 -39.616 -58.016  1.00  4.960          C  
ATOM   9671  O   VAL A 624       8.347 -40.556 -57.212  1.00  4.380          O  
ATOM   9672  CB  VAL A 624       6.218 -39.227 -59.254  1.00  8.350          C  
ATOM   9673  CG1 VAL A 624       6.111 -40.729 -59.203  1.00  8.350          C  
ATOM   9674  CG2 VAL A 624       4.817 -38.623 -59.117  1.00  8.350          C  
ATOM   9675  H   VAL A 624       6.967 -36.759 -59.053  1.00  7.740          H  
ATOM   9676  HA  VAL A 624       6.545 -38.802 -57.178  1.00  6.920          H  
ATOM   9677  HB  VAL A 624       6.656 -38.942 -60.208  1.00 10.020          H  
ATOM   9678 1HG1 VAL A 624       5.489 -41.055 -60.029  1.00 10.020          H  
ATOM   9679 2HG1 VAL A 624       7.080 -41.201 -59.312  1.00 10.020          H  
ATOM   9680 3HG1 VAL A 624       5.666 -41.036 -58.252  1.00 10.020          H  
ATOM   9681 1HG2 VAL A 624       4.178 -38.985 -59.927  1.00 10.020          H  
ATOM   9682 2HG2 VAL A 624       4.383 -38.922 -58.158  1.00 10.020          H  
ATOM   9683 3HG2 VAL A 624       4.882 -37.535 -59.164  1.00 10.020          H  
ATOM   9684  N   GLN A 625       9.345 -39.405 -58.867  1.00  4.960          N  
ATOM   9685  CA  GLN A 625      10.488 -40.300 -58.804  1.00  4.320          C  
ATOM   9686  C   GLN A 625      11.379 -39.911 -57.627  1.00  4.500          C  
ATOM   9687  O   GLN A 625      12.024 -40.776 -57.015  1.00  4.020          O  
ATOM   9688  CB  GLN A 625      11.252 -40.321 -60.119  1.00  6.300          C  
ATOM   9689  CG  GLN A 625      10.435 -40.881 -61.319  1.00  6.300          C  
ATOM   9690  CD  GLN A 625       9.854 -42.337 -61.151  1.00  6.300          C  
ATOM   9691  OE1 GLN A 625      10.405 -43.230 -60.487  1.00  6.300          O  
ATOM   9692  NE2 GLN A 625       8.721 -42.562 -61.825  1.00  6.300          N  
ATOM   9693  H   GLN A 625       9.334 -38.587 -59.481  1.00  5.950          H  
ATOM   9694  HA  GLN A 625      10.125 -41.309 -58.622  1.00  5.180          H  
ATOM   9695 1HB  GLN A 625      11.553 -39.302 -60.370  1.00  7.560          H  
ATOM   9696 2HB  GLN A 625      12.161 -40.912 -60.012  1.00  7.560          H  
ATOM   9697 1HG  GLN A 625       9.592 -40.212 -61.483  1.00  7.560          H  
ATOM   9698 2HG  GLN A 625      11.078 -40.881 -62.198  1.00  7.560          H  
ATOM   9699 1HE2 GLN A 625       8.274 -43.495 -61.830  1.00  7.560          H  
ATOM   9700 2HE2 GLN A 625       8.301 -41.836 -62.370  1.00  7.560          H  
ATOM   9701  N   GLU A 626      11.404 -38.616 -57.295  1.00  5.260          N  
ATOM   9702  CA  GLU A 626      12.174 -38.174 -56.129  1.00  5.550          C  
ATOM   9703  C   GLU A 626      11.548 -38.758 -54.850  1.00  5.270          C  
ATOM   9704  O   GLU A 626      12.244 -39.176 -53.929  1.00  5.010          O  
ATOM   9705  CB  GLU A 626      12.200 -36.650 -56.034  1.00  7.650          C  
ATOM   9706  CG  GLU A 626      12.992 -35.954 -57.131  1.00  7.650          C  
ATOM   9707  CD  GLU A 626      12.894 -34.455 -57.052  1.00  7.650          C  
ATOM   9708  OE1 GLU A 626      12.055 -33.973 -56.323  1.00  7.650          O  
ATOM   9709  OE2 GLU A 626      13.657 -33.792 -57.712  1.00  7.650          O  
ATOM   9710  H   GLU A 626      10.891 -37.944 -57.887  1.00  6.310          H  
ATOM   9711  HA  GLU A 626      13.195 -38.544 -56.217  1.00  6.660          H  
ATOM   9712 1HB  GLU A 626      11.182 -36.275 -56.048  1.00  9.180          H  
ATOM   9713 2HB  GLU A 626      12.635 -36.362 -55.079  1.00  9.180          H  
ATOM   9714 1HG  GLU A 626      14.036 -36.253 -57.053  1.00  9.180          H  
ATOM   9715 2HG  GLU A 626      12.614 -36.290 -58.098  1.00  9.180          H  
ATOM   9716  N   ASP A 627      10.224 -38.806 -54.825  1.00  5.350          N  
ATOM   9717  CA  ASP A 627       9.438 -39.303 -53.712  1.00  5.210          C  
ATOM   9718  C   ASP A 627       9.654 -40.805 -53.579  1.00  4.160          C  
ATOM   9719  O   ASP A 627       9.725 -41.339 -52.465  1.00  3.700          O  
ATOM   9720  CB  ASP A 627       7.972 -38.939 -53.941  1.00  7.350          C  
ATOM   9721  CG  ASP A 627       7.712 -37.436 -53.779  1.00  7.350          C  
ATOM   9722  OD1 ASP A 627       8.497 -36.802 -53.106  1.00  7.350          O  
ATOM   9723  OD2 ASP A 627       6.756 -36.919 -54.322  1.00  7.350          O  
ATOM   9724  H   ASP A 627       9.739 -38.415 -55.618  1.00  6.420          H  
ATOM   9725  HA  ASP A 627       9.776 -38.816 -52.801  1.00  6.250          H  
ATOM   9726 1HB  ASP A 627       7.675 -39.246 -54.943  1.00  8.820          H  
ATOM   9727 2HB  ASP A 627       7.356 -39.465 -53.232  1.00  8.820          H  
ATOM   9728  N   ALA A 628       9.784 -41.485 -54.722  1.00  3.780          N  
ATOM   9729  CA  ALA A 628      10.059 -42.906 -54.737  1.00  2.820          C  
ATOM   9730  C   ALA A 628      11.389 -43.233 -54.054  1.00  2.320          C  
ATOM   9731  O   ALA A 628      11.447 -44.142 -53.229  1.00  1.570          O  
ATOM   9732  CB  ALA A 628      10.119 -43.392 -56.157  1.00  4.330          C  
ATOM   9733  H   ALA A 628       9.610 -40.995 -55.603  1.00  4.540          H  
ATOM   9734  HA  ALA A 628       9.253 -43.409 -54.207  1.00  3.380          H  
ATOM   9735 1HB  ALA A 628      10.297 -44.441 -56.153  1.00  5.200          H  
ATOM   9736 2HB  ALA A 628       9.200 -43.158 -56.645  1.00  5.200          H  
ATOM   9737 3HB  ALA A 628      10.915 -42.900 -56.668  1.00  5.200          H  
ATOM   9738  N   LEU A 629      12.455 -42.460 -54.343  1.00  2.900          N  
ATOM   9739  CA  LEU A 629      13.724 -42.724 -53.654  1.00  2.790          C  
ATOM   9740  C   LEU A 629      13.665 -42.237 -52.196  1.00  2.610          C  
ATOM   9741  O   LEU A 629      14.290 -42.835 -51.315  1.00  2.400          O  
ATOM   9742  CB  LEU A 629      14.950 -42.158 -54.428  1.00  3.950          C  
ATOM   9743  CG  LEU A 629      15.191 -40.635 -54.503  1.00  3.950          C  
ATOM   9744  CD1 LEU A 629      16.038 -40.144 -53.310  1.00  3.950          C  
ATOM   9745  CD2 LEU A 629      15.871 -40.321 -55.835  1.00  3.950          C  
ATOM   9746  H   LEU A 629      12.381 -41.754 -55.084  1.00  3.480          H  
ATOM   9747  HA  LEU A 629      13.862 -43.803 -53.626  1.00  3.350          H  
ATOM   9748 1HB  LEU A 629      15.848 -42.605 -53.998  1.00  4.740          H  
ATOM   9749 2HB  LEU A 629      14.887 -42.489 -55.441  1.00  4.740          H  
ATOM   9750  HG  LEU A 629      14.266 -40.133 -54.469  1.00  4.740          H  
ATOM   9751 1HD1 LEU A 629      16.184 -39.069 -53.394  1.00  4.740          H  
ATOM   9752 2HD1 LEU A 629      15.553 -40.348 -52.369  1.00  4.740          H  
ATOM   9753 3HD1 LEU A 629      17.005 -40.643 -53.323  1.00  4.740          H  
ATOM   9754 1HD2 LEU A 629      16.029 -39.245 -55.917  1.00  4.740          H  
ATOM   9755 2HD2 LEU A 629      16.829 -40.832 -55.886  1.00  4.740          H  
ATOM   9756 3HD2 LEU A 629      15.235 -40.656 -56.660  1.00  4.740          H  
ATOM   9757  N   MET A 630      12.879 -41.186 -51.906  1.00  2.890          N  
ATOM   9758  CA  MET A 630      12.782 -40.702 -50.528  1.00  2.610          C  
ATOM   9759  C   MET A 630      12.338 -41.771 -49.554  1.00  1.700          C  
ATOM   9760  O   MET A 630      12.904 -41.870 -48.464  1.00  1.190          O  
ATOM   9761  CB  MET A 630      11.765 -39.555 -50.392  1.00  3.770          C  
ATOM   9762  CG  MET A 630      12.184 -38.159 -50.849  1.00  3.770          C  
ATOM   9763  SD  MET A 630      13.304 -37.334 -49.700  1.00  3.770          S  
ATOM   9764  CE  MET A 630      12.158 -36.888 -48.339  1.00  3.770          C  
ATOM   9765  H   MET A 630      12.407 -40.681 -52.661  1.00  3.470          H  
ATOM   9766  HA  MET A 630      13.766 -40.353 -50.218  1.00  3.130          H  
ATOM   9767 1HB  MET A 630      10.887 -39.810 -50.951  1.00  4.520          H  
ATOM   9768 2HB  MET A 630      11.455 -39.500 -49.360  1.00  4.520          H  
ATOM   9769 1HG  MET A 630      12.695 -38.237 -51.795  1.00  4.520          H  
ATOM   9770 2HG  MET A 630      11.301 -37.534 -50.995  1.00  4.520          H  
ATOM   9771 1HE  MET A 630      12.709 -36.363 -47.558  1.00  4.520          H  
ATOM   9772 2HE  MET A 630      11.369 -36.237 -48.723  1.00  4.520          H  
ATOM   9773 3HE  MET A 630      11.709 -37.782 -47.910  1.00  4.520          H  
ATOM   9774  N   ALA A 631      11.317 -42.565 -49.898  1.00  1.680          N  
ATOM   9775  CA  ALA A 631      10.895 -43.528 -48.888  1.00  1.340          C  
ATOM   9776  C   ALA A 631      10.218 -44.816 -49.306  1.00  0.640          C  
ATOM   9777  O   ALA A 631       9.084 -45.060 -48.901  1.00  1.000          O  
ATOM   9778  CB  ALA A 631       9.977 -42.870 -47.922  1.00  2.010          C  
ATOM   9779  H   ALA A 631      10.839 -42.431 -50.801  1.00  2.020          H  
ATOM   9780  HA  ALA A 631      11.799 -43.820 -48.354  1.00  1.610          H  
ATOM   9781 1HB  ALA A 631       9.739 -43.559 -47.110  1.00  2.410          H  
ATOM   9782 2HB  ALA A 631      10.467 -41.990 -47.514  1.00  2.410          H  
ATOM   9783 3HB  ALA A 631       9.073 -42.587 -48.454  1.00  2.410          H  
ATOM   9784  N   VAL A 632      10.892 -45.721 -50.007  1.00  0.470          N  
ATOM   9785  CA  VAL A 632      10.228 -47.018 -50.291  1.00  0.970          C  
ATOM   9786  C   VAL A 632       9.984 -47.705 -48.915  1.00  1.460          C  
ATOM   9787  O   VAL A 632       9.063 -48.507 -48.698  1.00  1.960          O  
ATOM   9788  CB  VAL A 632      11.112 -47.934 -51.166  1.00  1.160          C  
ATOM   9789  CG1 VAL A 632      11.447 -47.260 -52.502  1.00  1.160          C  
ATOM   9790  CG2 VAL A 632      12.386 -48.295 -50.438  1.00  1.160          C  
ATOM   9791  H   VAL A 632      11.818 -45.494 -50.354  1.00  0.560          H  
ATOM   9792  HA  VAL A 632       9.274 -46.837 -50.785  1.00  1.160          H  
ATOM   9793  HB  VAL A 632      10.548 -48.831 -51.403  1.00  1.390          H  
ATOM   9794 1HG1 VAL A 632      12.046 -47.937 -53.115  1.00  1.390          H  
ATOM   9795 2HG1 VAL A 632      10.558 -47.004 -53.027  1.00  1.390          H  
ATOM   9796 3HG1 VAL A 632      12.016 -46.355 -52.317  1.00  1.390          H  
ATOM   9797 1HG2 VAL A 632      12.930 -48.908 -51.072  1.00  1.390          H  
ATOM   9798 2HG2 VAL A 632      12.967 -47.397 -50.217  1.00  1.390          H  
ATOM   9799 3HG2 VAL A 632      12.191 -48.834 -49.520  1.00  1.390          H  
ATOM   9800  N   SER A 633      10.822 -47.287 -47.971  1.00  1.610          N  
ATOM   9801  CA  SER A 633      10.891 -47.664 -46.591  1.00  2.090          C  
ATOM   9802  C   SER A 633       9.672 -47.265 -45.797  1.00  1.640          C  
ATOM   9803  O   SER A 633       9.463 -47.736 -44.676  1.00  2.160          O  
ATOM   9804  CB  SER A 633      12.150 -47.107 -46.030  1.00  2.730          C  
ATOM   9805  OG  SER A 633      12.181 -45.720 -46.044  1.00  2.730          O  
ATOM   9806  H   SER A 633      11.536 -46.635 -48.264  1.00  1.930          H  
ATOM   9807  HA  SER A 633      10.977 -48.729 -46.573  1.00  2.510          H  
ATOM   9808 1HB  SER A 633      12.312 -47.477 -45.020  1.00  3.280          H  
ATOM   9809 2HB  SER A 633      12.934 -47.468 -46.656  1.00  3.280          H  
ATOM   9810  HG  SER A 633      13.154 -45.498 -45.948  1.00  3.280          H  
ATOM   9811  N   THR A 634       8.803 -46.459 -46.405  1.00  0.750          N  
ATOM   9812  CA  THR A 634       7.553 -46.103 -45.785  1.00  0.600          C  
ATOM   9813  C   THR A 634       6.780 -47.393 -45.582  1.00  1.540          C  
ATOM   9814  O   THR A 634       5.959 -47.526 -44.679  1.00  2.090          O  
ATOM   9815  CB  THR A 634       6.759 -45.108 -46.666  1.00  0.900          C  
ATOM   9816  OG1 THR A 634       5.726 -44.518 -45.890  1.00  0.900          O  
ATOM   9817  CG2 THR A 634       6.122 -45.813 -47.890  1.00  0.900          C  
ATOM   9818  H   THR A 634       9.015 -46.072 -47.325  1.00  0.900          H  
ATOM   9819  HA  THR A 634       7.746 -45.679 -44.822  1.00  0.720          H  
ATOM   9820  HB  THR A 634       7.436 -44.335 -47.012  1.00  1.080          H  
ATOM   9821  HG1 THR A 634       5.383 -43.757 -46.346  1.00  1.080          H  
ATOM   9822 1HG2 THR A 634       5.592 -45.102 -48.498  1.00  1.080          H  
ATOM   9823 2HG2 THR A 634       6.900 -46.272 -48.493  1.00  1.080          H  
ATOM   9824 3HG2 THR A 634       5.416 -46.568 -47.568  1.00  1.080          H  
ATOM   9825  N   LEU A 635       7.015 -48.374 -46.453  1.00  1.870          N  
ATOM   9826  CA  LEU A 635       6.333 -49.620 -46.307  1.00  2.800          C  
ATOM   9827  C   LEU A 635       7.153 -50.550 -45.416  1.00  3.310          C  
ATOM   9828  O   LEU A 635       6.660 -51.116 -44.437  1.00  3.960          O  
ATOM   9829  CB  LEU A 635       6.235 -50.278 -47.669  1.00  3.550          C  
ATOM   9830  CG  LEU A 635       5.528 -49.510 -48.794  1.00  3.550          C  
ATOM   9831  CD1 LEU A 635       5.743 -50.287 -50.027  1.00  3.550          C  
ATOM   9832  CD2 LEU A 635       4.056 -49.322 -48.520  1.00  3.550          C  
ATOM   9833  H   LEU A 635       7.685 -48.248 -47.218  1.00  2.240          H  
ATOM   9834  HA  LEU A 635       5.369 -49.433 -45.856  1.00  3.360          H  
ATOM   9835 1HB  LEU A 635       7.242 -50.497 -48.013  1.00  4.260          H  
ATOM   9836 2HB  LEU A 635       5.706 -51.214 -47.529  1.00  4.260          H  
ATOM   9837  HG  LEU A 635       5.996 -48.538 -48.920  1.00  4.260          H  
ATOM   9838 1HD1 LEU A 635       5.304 -49.810 -50.862  1.00  4.260          H  
ATOM   9839 2HD1 LEU A 635       6.814 -50.368 -50.180  1.00  4.260          H  
ATOM   9840 3HD1 LEU A 635       5.320 -51.259 -49.928  1.00  4.260          H  
ATOM   9841 1HD2 LEU A 635       3.595 -48.786 -49.341  1.00  4.260          H  
ATOM   9842 2HD2 LEU A 635       3.585 -50.288 -48.422  1.00  4.260          H  
ATOM   9843 3HD2 LEU A 635       3.928 -48.747 -47.607  1.00  4.260          H  
ATOM   9844  N   VAL A 636       8.453 -50.641 -45.733  1.00  3.180          N  
ATOM   9845  CA  VAL A 636       9.375 -51.595 -45.078  1.00  3.970          C  
ATOM   9846  C   VAL A 636       9.510 -51.421 -43.568  1.00  4.290          C  
ATOM   9847  O   VAL A 636       9.621 -52.404 -42.838  1.00  5.090          O  
ATOM   9848  CB  VAL A 636      10.801 -51.479 -45.655  1.00  5.240          C  
ATOM   9849  CG1 VAL A 636      11.796 -52.326 -44.836  1.00  5.240          C  
ATOM   9850  CG2 VAL A 636      10.783 -51.877 -47.149  1.00  5.240          C  
ATOM   9851  H   VAL A 636       8.761 -50.081 -46.537  1.00  3.820          H  
ATOM   9852  HA  VAL A 636       9.007 -52.602 -45.277  1.00  4.760          H  
ATOM   9853  HB  VAL A 636      11.134 -50.488 -45.538  1.00  6.290          H  
ATOM   9854 1HG1 VAL A 636      12.774 -52.183 -45.237  1.00  6.290          H  
ATOM   9855 2HG1 VAL A 636      11.828 -52.019 -43.796  1.00  6.290          H  
ATOM   9856 3HG1 VAL A 636      11.518 -53.378 -44.892  1.00  6.290          H  
ATOM   9857 1HG2 VAL A 636      11.783 -51.778 -47.571  1.00  6.290          H  
ATOM   9858 2HG2 VAL A 636      10.453 -52.910 -47.240  1.00  6.290          H  
ATOM   9859 3HG2 VAL A 636      10.097 -51.228 -47.697  1.00  6.290          H  
ATOM   9860  N   GLU A 637       9.607 -50.183 -43.102  1.00  3.720          N  
ATOM   9861  CA  GLU A 637       9.782 -49.898 -41.683  1.00  3.970          C  
ATOM   9862  C   GLU A 637       8.490 -50.014 -40.881  1.00  4.300          C  
ATOM   9863  O   GLU A 637       8.520 -49.980 -39.651  1.00  4.840          O  
ATOM   9864  CB  GLU A 637      10.401 -48.503 -41.478  1.00  5.460          C  
ATOM   9865  CG  GLU A 637      10.737 -48.143 -39.987  1.00  5.460          C  
ATOM   9866  CD  GLU A 637      11.556 -46.875 -39.795  1.00  5.460          C  
ATOM   9867  OE1 GLU A 637      11.986 -46.302 -40.759  1.00  5.460          O  
ATOM   9868  OE2 GLU A 637      11.739 -46.484 -38.663  1.00  5.460          O  
ATOM   9869  H   GLU A 637       9.551 -49.385 -43.743  1.00  4.460          H  
ATOM   9870  HA  GLU A 637      10.483 -50.630 -41.282  1.00  4.760          H  
ATOM   9871 1HB  GLU A 637      11.313 -48.422 -42.069  1.00  6.550          H  
ATOM   9872 2HB  GLU A 637       9.703 -47.756 -41.855  1.00  6.550          H  
ATOM   9873 1HG  GLU A 637       9.810 -47.987 -39.446  1.00  6.550          H  
ATOM   9874 2HG  GLU A 637      11.256 -48.986 -39.529  1.00  6.550          H  
ATOM   9875  N   VAL A 638       7.348 -50.046 -41.550  1.00  4.110          N  
ATOM   9876  CA  VAL A 638       6.092 -49.975 -40.839  1.00  4.620          C  
ATOM   9877  C   VAL A 638       5.461 -51.359 -40.681  1.00  5.450          C  
ATOM   9878  O   VAL A 638       5.194 -51.805 -39.559  1.00  6.340          O  
ATOM   9879  CB  VAL A 638       5.183 -49.005 -41.618  1.00  6.260          C  
ATOM   9880  CG1 VAL A 638       3.862 -48.868 -41.005  1.00  6.260          C  
ATOM   9881  CG2 VAL A 638       5.849 -47.682 -41.667  1.00  6.260          C  
ATOM   9882  H   VAL A 638       7.360 -50.171 -42.563  1.00  4.930          H  
ATOM   9883  HA  VAL A 638       6.276 -49.567 -39.847  1.00  5.540          H  
ATOM   9884  HB  VAL A 638       5.043 -49.390 -42.637  1.00  7.520          H  
ATOM   9885 1HG1 VAL A 638       3.272 -48.181 -41.594  1.00  7.520          H  
ATOM   9886 2HG1 VAL A 638       3.370 -49.815 -40.952  1.00  7.520          H  
ATOM   9887 3HG1 VAL A 638       3.992 -48.470 -40.015  1.00  7.520          H  
ATOM   9888 1HG2 VAL A 638       5.241 -46.988 -42.232  1.00  7.520          H  
ATOM   9889 2HG2 VAL A 638       5.988 -47.312 -40.651  1.00  7.520          H  
ATOM   9890 3HG2 VAL A 638       6.815 -47.782 -42.153  1.00  7.520          H  
ATOM   9891  N   LEU A 639       5.146 -51.997 -41.806  1.00  5.150          N  
ATOM   9892  CA  LEU A 639       4.547 -53.334 -41.822  1.00  5.890          C  
ATOM   9893  C   LEU A 639       3.381 -53.533 -40.817  1.00  5.740          C  
ATOM   9894  O   LEU A 639       3.284 -54.584 -40.184  1.00  6.670          O  
ATOM   9895  CB  LEU A 639       5.664 -54.336 -41.556  1.00  7.950          C  
ATOM   9896  CG  LEU A 639       6.901 -54.204 -42.515  1.00  7.950          C  
ATOM   9897  CD1 LEU A 639       7.953 -55.223 -42.112  1.00  7.950          C  
ATOM   9898  CD2 LEU A 639       6.494 -54.360 -44.007  1.00  7.950          C  
ATOM   9899  H   LEU A 639       5.443 -51.576 -42.692  1.00  6.180          H  
ATOM   9900  HA  LEU A 639       4.144 -53.514 -42.806  1.00  7.070          H  
ATOM   9901 1HB  LEU A 639       6.017 -54.203 -40.534  1.00  9.540          H  
ATOM   9902 2HB  LEU A 639       5.265 -55.347 -41.658  1.00  9.540          H  
ATOM   9903  HG  LEU A 639       7.341 -53.221 -42.380  1.00  9.540          H  
ATOM   9904 1HD1 LEU A 639       8.829 -55.102 -42.750  1.00  9.540          H  
ATOM   9905 2HD1 LEU A 639       8.237 -55.058 -41.074  1.00  9.540          H  
ATOM   9906 3HD1 LEU A 639       7.557 -56.219 -42.222  1.00  9.540          H  
ATOM   9907 1HD2 LEU A 639       7.382 -54.255 -44.633  1.00  9.540          H  
ATOM   9908 2HD2 LEU A 639       6.064 -55.319 -44.173  1.00  9.540          H  
ATOM   9909 3HD2 LEU A 639       5.779 -53.598 -44.293  1.00  9.540          H  
ATOM   9910  N   GLY A 640       2.511 -52.526 -40.672  1.00  4.600          N  
ATOM   9911  CA  GLY A 640       1.401 -52.507 -39.716  1.00  4.210          C  
ATOM   9912  C   GLY A 640       0.022 -52.971 -40.191  1.00  4.040          C  
ATOM   9913  O   GLY A 640      -0.975 -52.714 -39.513  1.00  3.510          O  
ATOM   9914  H   GLY A 640       2.650 -51.700 -41.226  1.00  5.520          H  
ATOM   9915 1HA  GLY A 640       1.691 -53.103 -38.851  1.00  5.050          H  
ATOM   9916 2HA  GLY A 640       1.292 -51.501 -39.344  1.00  5.050          H  
ATOM   9917  N   GLY A 641      -0.075 -53.609 -41.345  1.00  4.760          N  
ATOM   9918  CA  GLY A 641      -1.395 -54.019 -41.824  1.00  5.040          C  
ATOM   9919  C   GLY A 641      -1.358 -54.788 -43.136  1.00  5.740          C  
ATOM   9920  O   GLY A 641      -0.300 -54.978 -43.738  1.00  6.010          O  
ATOM   9921  H   GLY A 641       0.759 -53.813 -41.874  1.00  5.710          H  
ATOM   9922 1HA  GLY A 641      -1.876 -54.638 -41.065  1.00  6.050          H  
ATOM   9923 2HA  GLY A 641      -2.021 -53.135 -41.941  1.00  6.050          H  
ATOM   9924  N   GLU A 642      -2.532 -55.198 -43.605  1.00  6.200          N  
ATOM   9925  CA  GLU A 642      -2.655 -56.011 -44.811  1.00  6.920          C  
ATOM   9926  C   GLU A 642      -2.097 -55.369 -46.074  1.00  6.470          C  
ATOM   9927  O   GLU A 642      -1.499 -56.063 -46.901  1.00  7.220          O  
ATOM   9928  CB  GLU A 642      -4.125 -56.375 -45.014  1.00  9.400          C  
ATOM   9929  CG  GLU A 642      -4.676 -57.328 -43.942  1.00  9.400          C  
ATOM   9930  CD  GLU A 642      -5.048 -56.641 -42.640  1.00  9.400          C  
ATOM   9931  OE1 GLU A 642      -4.916 -55.435 -42.557  1.00  9.400          O  
ATOM   9932  OE2 GLU A 642      -5.447 -57.320 -41.734  1.00  9.400          O  
ATOM   9933  H   GLU A 642      -3.383 -54.985 -43.071  1.00  7.440          H  
ATOM   9934  HA  GLU A 642      -2.106 -56.936 -44.641  1.00  8.300          H  
ATOM   9935 1HB  GLU A 642      -4.734 -55.471 -45.017  1.00 11.280          H  
ATOM   9936 2HB  GLU A 642      -4.250 -56.859 -45.983  1.00 11.280          H  
ATOM   9937 1HG  GLU A 642      -5.560 -57.827 -44.339  1.00 11.280          H  
ATOM   9938 2HG  GLU A 642      -3.927 -58.097 -43.740  1.00 11.280          H  
ATOM   9939  N   PHE A 643      -2.263 -54.054 -46.223  1.00  5.300          N  
ATOM   9940  CA  PHE A 643      -1.749 -53.386 -47.414  1.00  4.910          C  
ATOM   9941  C   PHE A 643      -0.262 -53.577 -47.501  1.00  5.460          C  
ATOM   9942  O   PHE A 643       0.265 -53.983 -48.525  1.00  6.000          O  
ATOM   9943  CB  PHE A 643      -2.034 -51.890 -47.423  1.00  7.030          C  
ATOM   9944  CG  PHE A 643      -1.409 -51.227 -48.618  1.00  7.030          C  
ATOM   9945  CD1 PHE A 643      -2.007 -51.337 -49.860  1.00  7.030          C  
ATOM   9946  CD2 PHE A 643      -0.222 -50.521 -48.513  1.00  7.030          C  
ATOM   9947  CE1 PHE A 643      -1.445 -50.777 -50.958  1.00  7.030          C  
ATOM   9948  CE2 PHE A 643       0.335 -49.955 -49.615  1.00  7.030          C  
ATOM   9949  CZ  PHE A 643      -0.274 -50.090 -50.839  1.00  7.030          C  
ATOM   9950  H   PHE A 643      -2.763 -53.543 -45.511  1.00  6.360          H  
ATOM   9951  HA  PHE A 643      -2.209 -53.835 -48.292  1.00  5.890          H  
ATOM   9952 1HB  PHE A 643      -3.095 -51.731 -47.459  1.00  8.440          H  
ATOM   9953 2HB  PHE A 643      -1.651 -51.425 -46.519  1.00  8.440          H  
ATOM   9954  HD1 PHE A 643      -2.944 -51.892 -49.951  1.00  8.440          H  
ATOM   9955  HD2 PHE A 643       0.271 -50.427 -47.548  1.00  8.440          H  
ATOM   9956  HE1 PHE A 643      -1.932 -50.882 -51.927  1.00  8.440          H  
ATOM   9957  HE2 PHE A 643       1.266 -49.400 -49.531  1.00  8.440          H  
ATOM   9958  HZ  PHE A 643       0.175 -49.637 -51.717  1.00  8.440          H  
ATOM   9959  N   LEU A 644       0.391 -53.260 -46.390  1.00  5.570          N  
ATOM   9960  CA  LEU A 644       1.824 -53.333 -46.199  1.00  6.480          C  
ATOM   9961  C   LEU A 644       2.378 -54.744 -46.273  1.00  7.810          C  
ATOM   9962  O   LEU A 644       3.506 -54.950 -46.721  1.00  8.650          O  
ATOM   9963  CB  LEU A 644       2.125 -52.729 -44.841  1.00  8.710          C  
ATOM   9964  CG  LEU A 644       1.910 -51.230 -44.724  1.00  8.710          C  
ATOM   9965  CD1 LEU A 644       1.940 -50.816 -43.316  1.00  8.710          C  
ATOM   9966  CD2 LEU A 644       3.020 -50.587 -45.405  1.00  8.710          C  
ATOM   9967  H   LEU A 644      -0.173 -52.944 -45.618  1.00  6.680          H  
ATOM   9968  HA  LEU A 644       2.290 -52.768 -46.996  1.00  7.780          H  
ATOM   9969 1HB  LEU A 644       1.521 -53.230 -44.091  1.00 10.450          H  
ATOM   9970 2HB  LEU A 644       3.157 -52.925 -44.643  1.00 10.450          H  
ATOM   9971  HG  LEU A 644       0.958 -50.942 -45.164  1.00 10.450          H  
ATOM   9972 1HD1 LEU A 644       1.820 -49.745 -43.235  1.00 10.450          H  
ATOM   9973 2HD1 LEU A 644       1.131 -51.305 -42.775  1.00 10.450          H  
ATOM   9974 3HD1 LEU A 644       2.883 -51.094 -42.923  1.00 10.450          H  
ATOM   9975 1HD2 LEU A 644       2.962 -49.532 -45.344  1.00 10.450          H  
ATOM   9976 2HD2 LEU A 644       3.945 -50.912 -44.927  1.00 10.450          H  
ATOM   9977 3HD2 LEU A 644       3.032 -50.867 -46.419  1.00 10.450          H  
ATOM   9978  N   LYS A 645       1.623 -55.719 -45.770  1.00  8.160          N  
ATOM   9979  CA  LYS A 645       2.075 -57.098 -45.866  1.00  9.490          C  
ATOM   9980  C   LYS A 645       2.133 -57.502 -47.333  1.00  9.810          C  
ATOM   9981  O   LYS A 645       3.016 -58.247 -47.745  1.00 10.880          O  
ATOM   9982  CB  LYS A 645       1.123 -58.062 -45.134  1.00 12.750          C  
ATOM   9983  CG  LYS A 645       1.157 -58.007 -43.600  1.00 12.750          C  
ATOM   9984  CD  LYS A 645       0.076 -58.898 -42.937  1.00 12.750          C  
ATOM   9985  CE  LYS A 645       0.311 -60.442 -43.104  1.00 12.750          C  
ATOM   9986  NZ  LYS A 645       1.573 -60.923 -42.425  1.00 12.750          N  
ATOM   9987  H   LYS A 645       0.743 -55.483 -45.306  1.00  9.790          H  
ATOM   9988  HA  LYS A 645       3.073 -57.178 -45.442  1.00 11.390          H  
ATOM   9989 1HB  LYS A 645       0.100 -57.864 -45.454  1.00 15.300          H  
ATOM   9990 2HB  LYS A 645       1.369 -59.076 -45.431  1.00 15.300          H  
ATOM   9991 1HG  LYS A 645       2.120 -58.314 -43.247  1.00 15.300          H  
ATOM   9992 2HG  LYS A 645       1.008 -56.988 -43.280  1.00 15.300          H  
ATOM   9993 1HD  LYS A 645       0.035 -58.668 -41.873  1.00 15.300          H  
ATOM   9994 2HD  LYS A 645      -0.896 -58.655 -43.369  1.00 15.300          H  
ATOM   9995 1HE  LYS A 645      -0.538 -60.949 -42.650  1.00 15.300          H  
ATOM   9996 2HE  LYS A 645       0.346 -60.709 -44.161  1.00 15.300          H  
ATOM   9997 1HZ  LYS A 645       1.664 -61.918 -42.523  1.00 15.300          H  
ATOM   9998 2HZ  LYS A 645       2.411 -60.481 -42.855  1.00 15.300          H  
ATOM   9999 3HZ  LYS A 645       1.546 -60.694 -41.449  1.00 15.300          H  
ATOM  10000  N   TYR A 646       1.098 -57.109 -48.086  1.00  8.940          N  
ATOM  10001  CA  TYR A 646       0.844 -57.368 -49.515  1.00  9.150          C  
ATOM  10002  C   TYR A 646       0.658 -58.861 -49.871  1.00  9.260          C  
ATOM  10003  O   TYR A 646      -0.023 -59.205 -50.848  1.00  9.410          O  
ATOM  10004  CB  TYR A 646       1.976 -56.799 -50.400  1.00 12.730          C  
ATOM  10005  CG  TYR A 646       2.163 -55.293 -50.461  1.00 12.730          C  
ATOM  10006  CD1 TYR A 646       3.132 -54.717 -49.710  1.00 12.730          C  
ATOM  10007  CD2 TYR A 646       1.398 -54.497 -51.295  1.00 12.730          C  
ATOM  10008  CE1 TYR A 646       3.336 -53.373 -49.762  1.00 12.730          C  
ATOM  10009  CE2 TYR A 646       1.598 -53.163 -51.354  1.00 12.730          C  
ATOM  10010  CZ  TYR A 646       2.565 -52.599 -50.591  1.00 12.730          C  
ATOM  10011  OH  TYR A 646       2.779 -51.270 -50.667  1.00 12.730          O  
ATOM  10012  H   TYR A 646       0.378 -56.557 -47.603  1.00 10.730          H  
ATOM  10013  HA  TYR A 646      -0.075 -56.851 -49.763  1.00 10.980          H  
ATOM  10014 1HB  TYR A 646       2.882 -57.170 -50.014  1.00 15.270          H  
ATOM  10015 2HB  TYR A 646       1.881 -57.178 -51.412  1.00 15.270          H  
ATOM  10016  HD1 TYR A 646       3.743 -55.332 -49.063  1.00 15.270          H  
ATOM  10017  HD2 TYR A 646       0.657 -54.917 -51.898  1.00 15.270          H  
ATOM  10018  HE1 TYR A 646       4.108 -52.938 -49.147  1.00 15.270          H  
ATOM  10019  HE2 TYR A 646       0.990 -52.550 -52.017  1.00 15.270          H  
ATOM  10020  HH  TYR A 646       2.119 -50.882 -51.244  1.00 15.270          H  
ATOM  10021  N   MET A 647       1.105 -59.760 -48.998  1.00  9.230          N  
ATOM  10022  CA  MET A 647       1.045 -61.201 -49.209  1.00  9.430          C  
ATOM  10023  C   MET A 647      -0.375 -61.695 -49.416  1.00  9.670          C  
ATOM  10024  O   MET A 647      -0.636 -62.593 -50.217  1.00  9.960          O  
ATOM  10025  CB  MET A 647       1.712 -61.903 -48.027  1.00 13.120          C  
ATOM  10026  CG  MET A 647       1.748 -63.456 -48.094  1.00 13.120          C  
ATOM  10027  SD  MET A 647       0.258 -64.276 -47.480  1.00 13.120          S  
ATOM  10028  CE  MET A 647       0.401 -64.056 -45.708  1.00 13.120          C  
ATOM  10029  H   MET A 647       1.636 -59.405 -48.204  1.00 11.080          H  
ATOM  10030  HA  MET A 647       1.609 -61.440 -50.103  1.00 11.320          H  
ATOM  10031 1HB  MET A 647       2.721 -61.526 -47.925  1.00 15.750          H  
ATOM  10032 2HB  MET A 647       1.191 -61.616 -47.126  1.00 15.750          H  
ATOM  10033 1HG  MET A 647       1.893 -63.754 -49.134  1.00 15.750          H  
ATOM  10034 2HG  MET A 647       2.589 -63.824 -47.524  1.00 15.750          H  
ATOM  10035 1HE  MET A 647      -0.463 -64.509 -45.218  1.00 15.750          H  
ATOM  10036 2HE  MET A 647       1.307 -64.535 -45.352  1.00 15.750          H  
ATOM  10037 3HE  MET A 647       0.428 -63.001 -45.462  1.00 15.750          H  
ATOM  10038  N   GLU A 648      -1.302 -61.112 -48.674  1.00  9.630          N  
ATOM  10039  CA  GLU A 648      -2.687 -61.531 -48.694  1.00  9.890          C  
ATOM  10040  C   GLU A 648      -3.537 -60.864 -49.783  1.00  9.850          C  
ATOM  10041  O   GLU A 648      -4.735 -61.140 -49.873  1.00 10.030          O  
ATOM  10042  CB  GLU A 648      -3.299 -61.252 -47.312  1.00 13.740          C  
ATOM  10043  CG  GLU A 648      -2.629 -62.046 -46.180  1.00 13.740          C  
ATOM  10044  CD  GLU A 648      -3.185 -61.794 -44.798  1.00 13.740          C  
ATOM  10045  OE1 GLU A 648      -4.154 -61.089 -44.674  1.00 13.740          O  
ATOM  10046  OE2 GLU A 648      -2.610 -62.296 -43.859  1.00 13.740          O  
ATOM  10047  H   GLU A 648      -1.036 -60.376 -48.038  1.00 11.560          H  
ATOM  10048  HA  GLU A 648      -2.705 -62.608 -48.868  1.00 11.870          H  
ATOM  10049 1HB  GLU A 648      -3.209 -60.190 -47.082  1.00 16.490          H  
ATOM  10050 2HB  GLU A 648      -4.360 -61.500 -47.323  1.00 16.490          H  
ATOM  10051 1HG  GLU A 648      -2.715 -63.109 -46.404  1.00 16.490          H  
ATOM  10052 2HG  GLU A 648      -1.574 -61.796 -46.176  1.00 16.490          H  
ATOM  10053  N   ALA A 649      -2.967 -59.938 -50.572  1.00  9.670          N  
ATOM  10054  CA  ALA A 649      -3.801 -59.270 -51.578  1.00  9.680          C  
ATOM  10055  C   ALA A 649      -3.106 -58.883 -52.894  1.00  9.190          C  
ATOM  10056  O   ALA A 649      -3.754 -58.859 -53.943  1.00  9.360          O  
ATOM  10057  CB  ALA A 649      -4.390 -58.016 -50.959  1.00 13.550          C  
ATOM  10058  H   ALA A 649      -1.971 -59.743 -50.494  1.00 11.600          H  
ATOM  10059  HA  ALA A 649      -4.611 -59.952 -51.834  1.00 11.620          H  
ATOM  10060 1HB  ALA A 649      -5.057 -57.538 -51.673  1.00 16.260          H  
ATOM  10061 2HB  ALA A 649      -4.946 -58.283 -50.061  1.00 16.260          H  
ATOM  10062 3HB  ALA A 649      -3.593 -57.337 -50.698  1.00 16.260          H  
ATOM  10063  N   PHE A 650      -1.819 -58.547 -52.857  1.00  8.580          N  
ATOM  10064  CA  PHE A 650      -1.169 -57.996 -54.036  1.00  8.000          C  
ATOM  10065  C   PHE A 650      -0.022 -58.842 -54.574  1.00  7.870          C  
ATOM  10066  O   PHE A 650       0.299 -58.753 -55.763  1.00  7.510          O  
ATOM  10067  CB  PHE A 650      -0.657 -56.610 -53.702  1.00 11.430          C  
ATOM  10068  CG  PHE A 650      -1.751 -55.642 -53.260  1.00 11.430          C  
ATOM  10069  CD1 PHE A 650      -1.953 -55.359 -51.913  1.00 11.430          C  
ATOM  10070  CD2 PHE A 650      -2.568 -55.013 -54.178  1.00 11.430          C  
ATOM  10071  CE1 PHE A 650      -2.923 -54.491 -51.501  1.00 11.430          C  
ATOM  10072  CE2 PHE A 650      -3.551 -54.136 -53.760  1.00 11.430          C  
ATOM  10073  CZ  PHE A 650      -3.724 -53.878 -52.415  1.00 11.430          C  
ATOM  10074  H   PHE A 650      -1.293 -58.623 -52.000  1.00 10.300          H  
ATOM  10075  HA  PHE A 650      -1.913 -57.905 -54.824  1.00  9.600          H  
ATOM  10076 1HB  PHE A 650       0.061 -56.710 -52.910  1.00 13.720          H  
ATOM  10077 2HB  PHE A 650      -0.149 -56.184 -54.560  1.00 13.720          H  
ATOM  10078  HD1 PHE A 650      -1.335 -55.835 -51.177  1.00 13.720          H  
ATOM  10079  HD2 PHE A 650      -2.436 -55.214 -55.243  1.00 13.720          H  
ATOM  10080  HE1 PHE A 650      -3.064 -54.289 -50.441  1.00 13.720          H  
ATOM  10081  HE2 PHE A 650      -4.194 -53.646 -54.491  1.00 13.720          H  
ATOM  10082  HZ  PHE A 650      -4.506 -53.183 -52.076  1.00 13.720          H  
ATOM  10083  N   LYS A 651       0.577 -59.687 -53.726  1.00  8.240          N  
ATOM  10084  CA  LYS A 651       1.761 -60.452 -54.112  1.00  8.230          C  
ATOM  10085  C   LYS A 651       1.690 -61.174 -55.459  1.00  8.390          C  
ATOM  10086  O   LYS A 651       2.678 -61.119 -56.193  1.00  8.010          O  
ATOM  10087  CB  LYS A 651       2.193 -61.435 -53.015  1.00 11.530          C  
ATOM  10088  CG  LYS A 651       3.369 -62.358 -53.419  1.00 11.530          C  
ATOM  10089  CD  LYS A 651       3.857 -63.229 -52.246  1.00 11.530          C  
ATOM  10090  CE  LYS A 651       5.094 -64.028 -52.620  1.00 11.530          C  
ATOM  10091  NZ  LYS A 651       4.784 -65.146 -53.568  1.00 11.530          N  
ATOM  10092  H   LYS A 651       0.254 -59.726 -52.758  1.00  9.890          H  
ATOM  10093  HA  LYS A 651       2.577 -59.740 -54.192  1.00  9.880          H  
ATOM  10094 1HB  LYS A 651       2.533 -60.851 -52.165  1.00 13.830          H  
ATOM  10095 2HB  LYS A 651       1.368 -62.039 -52.660  1.00 13.830          H  
ATOM  10096 1HG  LYS A 651       3.023 -63.031 -54.200  1.00 13.830          H  
ATOM  10097 2HG  LYS A 651       4.187 -61.779 -53.833  1.00 13.830          H  
ATOM  10098 1HD  LYS A 651       4.088 -62.621 -51.394  1.00 13.830          H  
ATOM  10099 2HD  LYS A 651       3.067 -63.926 -51.962  1.00 13.830          H  
ATOM  10100 1HE  LYS A 651       5.807 -63.359 -53.086  1.00 13.830          H  
ATOM  10101 2HE  LYS A 651       5.539 -64.439 -51.718  1.00 13.830          H  
ATOM  10102 1HZ  LYS A 651       5.635 -65.642 -53.790  1.00 13.830          H  
ATOM  10103 2HZ  LYS A 651       4.127 -65.784 -53.139  1.00 13.830          H  
ATOM  10104 3HZ  LYS A 651       4.385 -64.774 -54.417  1.00 13.830          H  
ATOM  10105  N   PRO A 652       0.608 -61.892 -55.837  1.00  8.970          N  
ATOM  10106  CA  PRO A 652       0.520 -62.590 -57.111  1.00  9.160          C  
ATOM  10107  C   PRO A 652       0.654 -61.660 -58.318  1.00  8.560          C  
ATOM  10108  O   PRO A 652       1.098 -62.077 -59.389  1.00  8.500          O  
ATOM  10109  CB  PRO A 652      -0.893 -63.194 -57.067  1.00 13.740          C  
ATOM  10110  CG  PRO A 652      -1.231 -63.297 -55.592  1.00 13.740          C  
ATOM  10111  CD  PRO A 652      -0.593 -62.082 -54.969  1.00 13.740          C  
ATOM  10112  HA  PRO A 652       1.286 -63.376 -57.142  1.00 10.990          H  
ATOM  10113 1HB  PRO A 652      -1.593 -62.543 -57.620  1.00 16.490          H  
ATOM  10114 2HB  PRO A 652      -0.900 -64.168 -57.578  1.00 16.490          H  
ATOM  10115 1HG  PRO A 652      -2.326 -63.315 -55.457  1.00 16.490          H  
ATOM  10116 2HG  PRO A 652      -0.842 -64.236 -55.175  1.00 16.490          H  
ATOM  10117 1HD  PRO A 652      -1.289 -61.238 -55.057  1.00 16.490          H  
ATOM  10118 2HD  PRO A 652      -0.344 -62.306 -53.941  1.00 16.490          H  
ATOM  10119  N   PHE A 653       0.360 -60.381 -58.131  1.00  8.140          N  
ATOM  10120  CA  PHE A 653       0.388 -59.460 -59.239  1.00  7.610          C  
ATOM  10121  C   PHE A 653       1.708 -58.745 -59.239  1.00  6.820          C  
ATOM  10122  O   PHE A 653       2.273 -58.456 -60.301  1.00  6.420          O  
ATOM  10123  CB  PHE A 653      -0.770 -58.501 -59.063  1.00 10.870          C  
ATOM  10124  CG  PHE A 653      -2.037 -59.276 -59.007  1.00 10.870          C  
ATOM  10125  CD1 PHE A 653      -2.648 -59.504 -57.775  1.00 10.870          C  
ATOM  10126  CD2 PHE A 653      -2.601 -59.827 -60.142  1.00 10.870          C  
ATOM  10127  CE1 PHE A 653      -3.786 -60.248 -57.681  1.00 10.870          C  
ATOM  10128  CE2 PHE A 653      -3.751 -60.579 -60.051  1.00 10.870          C  
ATOM  10129  CZ  PHE A 653      -4.344 -60.790 -58.819  1.00 10.870          C  
ATOM  10130  H   PHE A 653       0.068 -60.020 -57.225  1.00  9.770          H  
ATOM  10131  HA  PHE A 653       0.278 -60.010 -60.172  1.00  9.130          H  
ATOM  10132 1HB  PHE A 653      -0.653 -57.940 -58.134  1.00 13.040          H  
ATOM  10133 2HB  PHE A 653      -0.817 -57.797 -59.891  1.00 13.040          H  
ATOM  10134  HD1 PHE A 653      -2.208 -59.084 -56.874  1.00 13.040          H  
ATOM  10135  HD2 PHE A 653      -2.126 -59.667 -61.111  1.00 13.040          H  
ATOM  10136  HE1 PHE A 653      -4.247 -60.411 -56.703  1.00 13.040          H  
ATOM  10137  HE2 PHE A 653      -4.192 -61.011 -60.948  1.00 13.040          H  
ATOM  10138  HZ  PHE A 653      -5.253 -61.386 -58.748  1.00 13.040          H  
ATOM  10139  N   LEU A 654       2.212 -58.480 -58.036  1.00  6.630          N  
ATOM  10140  CA  LEU A 654       3.491 -57.824 -57.884  1.00  5.970          C  
ATOM  10141  C   LEU A 654       4.550 -58.749 -58.431  1.00  6.150          C  
ATOM  10142  O   LEU A 654       5.484 -58.307 -59.084  1.00  5.590          O  
ATOM  10143  CB  LEU A 654       3.770 -57.536 -56.410  1.00  8.620          C  
ATOM  10144  CG  LEU A 654       2.850 -56.508 -55.736  1.00  8.620          C  
ATOM  10145  CD1 LEU A 654       3.151 -56.485 -54.228  1.00  8.620          C  
ATOM  10146  CD2 LEU A 654       3.042 -55.153 -56.385  1.00  8.620          C  
ATOM  10147  H   LEU A 654       1.661 -58.719 -57.210  1.00  7.960          H  
ATOM  10148  HA  LEU A 654       3.508 -56.918 -58.480  1.00  7.160          H  
ATOM  10149 1HB  LEU A 654       3.692 -58.469 -55.862  1.00 10.350          H  
ATOM  10150 2HB  LEU A 654       4.796 -57.175 -56.322  1.00 10.350          H  
ATOM  10151  HG  LEU A 654       1.820 -56.801 -55.857  1.00 10.350          H  
ATOM  10152 1HD1 LEU A 654       2.491 -55.782 -53.744  1.00 10.350          H  
ATOM  10153 2HD1 LEU A 654       2.979 -57.462 -53.815  1.00 10.350          H  
ATOM  10154 3HD1 LEU A 654       4.186 -56.193 -54.054  1.00 10.350          H  
ATOM  10155 1HD2 LEU A 654       2.393 -54.426 -55.900  1.00 10.350          H  
ATOM  10156 2HD2 LEU A 654       4.082 -54.857 -56.288  1.00 10.350          H  
ATOM  10157 3HD2 LEU A 654       2.787 -55.187 -57.433  1.00 10.350          H  
ATOM  10158  N   GLY A 655       4.384 -60.049 -58.196  1.00  6.950          N  
ATOM  10159  CA  GLY A 655       5.310 -61.038 -58.701  1.00  7.260          C  
ATOM  10160  C   GLY A 655       5.365 -60.953 -60.225  1.00  6.960          C  
ATOM  10161  O   GLY A 655       6.433 -60.745 -60.808  1.00  6.540          O  
ATOM  10162  H   GLY A 655       3.597 -60.354 -57.623  1.00  8.340          H  
ATOM  10163 1HA  GLY A 655       6.299 -60.871 -58.277  1.00  8.710          H  
ATOM  10164 2HA  GLY A 655       4.978 -62.031 -58.393  1.00  8.710          H  
ATOM  10165  N   ILE A 656       4.200 -61.046 -60.876  1.00  7.180          N  
ATOM  10166  CA  ILE A 656       4.144 -61.030 -62.334  1.00  7.020          C  
ATOM  10167  C   ILE A 656       4.736 -59.758 -62.919  1.00  6.190          C  
ATOM  10168  O   ILE A 656       5.489 -59.806 -63.895  1.00  5.880          O  
ATOM  10169  CB  ILE A 656       2.682 -61.155 -62.825  1.00  9.890          C  
ATOM  10170  CG1 ILE A 656       2.142 -62.559 -62.491  1.00  9.890          C  
ATOM  10171  CG2 ILE A 656       2.598 -60.873 -64.364  1.00  9.890          C  
ATOM  10172  CD1 ILE A 656       0.630 -62.701 -62.630  1.00  9.890          C  
ATOM  10173  H   ILE A 656       3.331 -61.188 -60.345  1.00  8.620          H  
ATOM  10174  HA  ILE A 656       4.715 -61.879 -62.707  1.00  8.420          H  
ATOM  10175  HB  ILE A 656       2.062 -60.434 -62.289  1.00 11.870          H  
ATOM  10176 1HG1 ILE A 656       2.618 -63.285 -63.149  1.00 11.870          H  
ATOM  10177 2HG1 ILE A 656       2.408 -62.800 -61.466  1.00 11.870          H  
ATOM  10178 1HG2 ILE A 656       1.575 -60.949 -64.706  1.00 11.870          H  
ATOM  10179 2HG2 ILE A 656       2.954 -59.871 -64.594  1.00 11.870          H  
ATOM  10180 3HG2 ILE A 656       3.213 -61.598 -64.901  1.00 11.870          H  
ATOM  10181 1HD1 ILE A 656       0.342 -63.717 -62.364  1.00 11.870          H  
ATOM  10182 2HD1 ILE A 656       0.140 -61.998 -61.952  1.00 11.870          H  
ATOM  10183 3HD1 ILE A 656       0.312 -62.502 -63.647  1.00 11.870          H  
ATOM  10184  N   GLY A 657       4.379 -58.619 -62.347  1.00  5.850          N  
ATOM  10185  CA  GLY A 657       4.820 -57.335 -62.848  1.00  5.110          C  
ATOM  10186  C   GLY A 657       6.132 -56.783 -62.288  1.00  4.550          C  
ATOM  10187  O   GLY A 657       6.411 -55.613 -62.519  1.00  3.960          O  
ATOM  10188  H   GLY A 657       3.740 -58.637 -61.544  1.00  7.020          H  
ATOM  10189 1HA  GLY A 657       4.905 -57.404 -63.931  1.00  6.130          H  
ATOM  10190 2HA  GLY A 657       4.029 -56.611 -62.656  1.00  6.130          H  
ATOM  10191  N   LEU A 658       6.923 -57.557 -61.531  1.00  4.790          N  
ATOM  10192  CA  LEU A 658       8.144 -56.978 -60.946  1.00  4.400          C  
ATOM  10193  C   LEU A 658       9.367 -57.086 -61.838  1.00  4.600          C  
ATOM  10194  O   LEU A 658      10.230 -56.211 -61.818  1.00  4.570          O  
ATOM  10195  CB  LEU A 658       8.487 -57.614 -59.598  1.00  6.320          C  
ATOM  10196  CG  LEU A 658       9.748 -57.058 -58.851  1.00  6.320          C  
ATOM  10197  CD1 LEU A 658       9.587 -55.543 -58.502  1.00  6.320          C  
ATOM  10198  CD2 LEU A 658       9.949 -57.882 -57.630  1.00  6.320          C  
ATOM  10199  H   LEU A 658       6.672 -58.538 -61.349  1.00  5.750          H  
ATOM  10200  HA  LEU A 658       7.952 -55.925 -60.783  1.00  5.280          H  
ATOM  10201 1HB  LEU A 658       7.658 -57.445 -58.935  1.00  7.580          H  
ATOM  10202 2HB  LEU A 658       8.601 -58.691 -59.737  1.00  7.580          H  
ATOM  10203  HG  LEU A 658      10.618 -57.148 -59.486  1.00  7.580          H  
ATOM  10204 1HD1 LEU A 658      10.479 -55.195 -57.983  1.00  7.580          H  
ATOM  10205 2HD1 LEU A 658       9.459 -54.955 -59.406  1.00  7.580          H  
ATOM  10206 3HD1 LEU A 658       8.725 -55.408 -57.864  1.00  7.580          H  
ATOM  10207 1HD2 LEU A 658      10.831 -57.528 -57.110  1.00  7.580          H  
ATOM  10208 2HD2 LEU A 658       9.079 -57.798 -56.991  1.00  7.580          H  
ATOM  10209 3HD2 LEU A 658      10.086 -58.929 -57.912  1.00  7.580          H  
ATOM  10210  N   LYS A 659       9.495 -58.178 -62.588  1.00  4.930          N  
ATOM  10211  CA  LYS A 659      10.690 -58.377 -63.410  1.00  5.240          C  
ATOM  10212  C   LYS A 659      10.850 -57.235 -64.418  1.00  4.900          C  
ATOM  10213  O   LYS A 659      11.965 -56.832 -64.751  1.00  4.960          O  
ATOM  10214  CB  LYS A 659      10.642 -59.741 -64.094  1.00  7.210          C  
ATOM  10215  CG  LYS A 659      10.861 -60.905 -63.120  1.00  7.210          C  
ATOM  10216  CD  LYS A 659      10.829 -62.270 -63.810  1.00  7.210          C  
ATOM  10217  CE  LYS A 659      11.264 -63.410 -62.856  1.00  7.210          C  
ATOM  10218  NZ  LYS A 659      10.284 -63.671 -61.742  1.00  7.210          N  
ATOM  10219  H   LYS A 659       8.752 -58.865 -62.586  1.00  5.920          H  
ATOM  10220  HA  LYS A 659      11.563 -58.358 -62.759  1.00  6.290          H  
ATOM  10221 1HB  LYS A 659       9.680 -59.874 -64.591  1.00  8.650          H  
ATOM  10222 2HB  LYS A 659      11.419 -59.787 -64.859  1.00  8.650          H  
ATOM  10223 1HG  LYS A 659      11.828 -60.781 -62.653  1.00  8.650          H  
ATOM  10224 2HG  LYS A 659      10.100 -60.869 -62.343  1.00  8.650          H  
ATOM  10225 1HD  LYS A 659       9.812 -62.474 -64.153  1.00  8.650          H  
ATOM  10226 2HD  LYS A 659      11.491 -62.264 -64.677  1.00  8.650          H  
ATOM  10227 1HE  LYS A 659      11.378 -64.321 -63.438  1.00  8.650          H  
ATOM  10228 2HE  LYS A 659      12.225 -63.149 -62.413  1.00  8.650          H  
ATOM  10229 1HZ  LYS A 659      10.638 -64.425 -61.165  1.00  8.650          H  
ATOM  10230 2HZ  LYS A 659      10.161 -62.841 -61.135  1.00  8.650          H  
ATOM  10231 3HZ  LYS A 659       9.391 -63.932 -62.114  1.00  8.650          H  
ATOM  10232  N   ASN A 660       9.723 -56.724 -64.908  1.00  4.590          N  
ATOM  10233  CA  ASN A 660       9.689 -55.606 -65.830  1.00  4.280          C  
ATOM  10234  C   ASN A 660       8.395 -54.851 -65.559  1.00  3.170          C  
ATOM  10235  O   ASN A 660       7.345 -55.190 -66.108  1.00  2.950          O  
ATOM  10236  CB  ASN A 660       9.774 -56.078 -67.271  1.00  6.120          C  
ATOM  10237  CG  ASN A 660       9.887 -54.948 -68.267  1.00  6.120          C  
ATOM  10238  OD1 ASN A 660      10.060 -53.780 -67.898  1.00  6.120          O  
ATOM  10239  ND2 ASN A 660       9.799 -55.282 -69.534  1.00  6.120          N  
ATOM  10240  H   ASN A 660       8.844 -57.123 -64.618  1.00  5.510          H  
ATOM  10241  HA  ASN A 660      10.519 -54.931 -65.616  1.00  5.140          H  
ATOM  10242 1HB  ASN A 660      10.644 -56.725 -67.382  1.00  7.340          H  
ATOM  10243 2HB  ASN A 660       8.894 -56.672 -67.512  1.00  7.340          H  
ATOM  10244 1HD2 ASN A 660       9.870 -54.580 -70.244  1.00  7.340          H  
ATOM  10245 2HD2 ASN A 660       9.663 -56.239 -69.789  1.00  7.340          H  
ATOM  10246  N   TYR A 661       8.473 -53.863 -64.676  1.00  2.700          N  
ATOM  10247  CA  TYR A 661       7.285 -53.144 -64.249  1.00  1.870          C  
ATOM  10248  C   TYR A 661       6.906 -51.981 -65.141  1.00  1.740          C  
ATOM  10249  O   TYR A 661       7.759 -51.330 -65.739  1.00  1.500          O  
ATOM  10250  CB  TYR A 661       7.463 -52.637 -62.813  1.00  2.950          C  
ATOM  10251  CG  TYR A 661       8.784 -51.984 -62.530  1.00  2.950          C  
ATOM  10252  CD1 TYR A 661       9.039 -50.674 -62.892  1.00  2.950          C  
ATOM  10253  CD2 TYR A 661       9.748 -52.713 -61.858  1.00  2.950          C  
ATOM  10254  CE1 TYR A 661      10.255 -50.100 -62.604  1.00  2.950          C  
ATOM  10255  CE2 TYR A 661      10.964 -52.143 -61.566  1.00  2.950          C  
ATOM  10256  CZ  TYR A 661      11.223 -50.841 -61.941  1.00  2.950          C  
ATOM  10257  OH  TYR A 661      12.446 -50.273 -61.661  1.00  2.950          O  
ATOM  10258  H   TYR A 661       9.372 -53.631 -64.280  1.00  3.240          H  
ATOM  10259  HA  TYR A 661       6.449 -53.842 -64.255  1.00  2.240          H  
ATOM  10260 1HB  TYR A 661       6.680 -51.918 -62.591  1.00  3.540          H  
ATOM  10261 2HB  TYR A 661       7.351 -53.456 -62.124  1.00  3.540          H  
ATOM  10262  HD1 TYR A 661       8.288 -50.097 -63.418  1.00  3.540          H  
ATOM  10263  HD2 TYR A 661       9.543 -53.743 -61.564  1.00  3.540          H  
ATOM  10264  HE1 TYR A 661      10.452 -49.070 -62.902  1.00  3.540          H  
ATOM  10265  HE2 TYR A 661      11.724 -52.722 -61.042  1.00  3.540          H  
ATOM  10266  HH  TYR A 661      12.459 -49.365 -61.981  1.00  3.540          H  
ATOM  10267  N   ALA A 662       5.598 -51.700 -65.170  1.00  1.930          N  
ATOM  10268  CA  ALA A 662       5.035 -50.538 -65.851  1.00  1.900          C  
ATOM  10269  C   ALA A 662       5.483 -49.235 -65.203  1.00  1.920          C  
ATOM  10270  O   ALA A 662       5.685 -48.229 -65.882  1.00  1.960          O  
ATOM  10271  CB  ALA A 662       3.519 -50.610 -65.841  1.00  2.670          C  
ATOM  10272  H   ALA A 662       4.985 -52.335 -64.683  1.00  2.320          H  
ATOM  10273  HA  ALA A 662       5.391 -50.546 -66.881  1.00  2.280          H  
ATOM  10274 1HB  ALA A 662       3.116 -49.750 -66.376  1.00  3.210          H  
ATOM  10275 2HB  ALA A 662       3.195 -51.527 -66.331  1.00  3.210          H  
ATOM  10276 3HB  ALA A 662       3.160 -50.599 -64.814  1.00  3.210          H  
ATOM  10277  N   GLU A 663       5.603 -49.268 -63.876  1.00  1.970          N  
ATOM  10278  CA  GLU A 663       5.978 -48.123 -63.062  1.00  2.140          C  
ATOM  10279  C   GLU A 663       6.636 -48.614 -61.780  1.00  2.090          C  
ATOM  10280  O   GLU A 663       6.293 -49.684 -61.267  1.00  2.170          O  
ATOM  10281  CB  GLU A 663       4.746 -47.266 -62.785  1.00  2.930          C  
ATOM  10282  CG  GLU A 663       4.959 -46.032 -61.921  1.00  2.930          C  
ATOM  10283  CD  GLU A 663       5.976 -45.011 -62.429  1.00  2.930          C  
ATOM  10284  OE1 GLU A 663       7.163 -45.193 -62.174  1.00  2.930          O  
ATOM  10285  OE2 GLU A 663       5.577 -44.055 -63.036  1.00  2.930          O  
ATOM  10286  H   GLU A 663       5.406 -50.132 -63.396  1.00  2.360          H  
ATOM  10287  HA  GLU A 663       6.707 -47.523 -63.614  1.00  2.570          H  
ATOM  10288 1HB  GLU A 663       4.329 -46.928 -63.733  1.00  3.510          H  
ATOM  10289 2HB  GLU A 663       3.988 -47.878 -62.300  1.00  3.510          H  
ATOM  10290 1HG  GLU A 663       3.993 -45.547 -61.898  1.00  3.510          H  
ATOM  10291 2HG  GLU A 663       5.191 -46.319 -60.908  1.00  3.510          H  
ATOM  10292  N   TYR A 664       7.516 -47.790 -61.214  1.00  2.140          N  
ATOM  10293  CA  TYR A 664       8.304 -48.118 -60.024  1.00  2.070          C  
ATOM  10294  C   TYR A 664       7.467 -48.470 -58.792  1.00  2.420          C  
ATOM  10295  O   TYR A 664       7.948 -49.155 -57.887  1.00  2.290          O  
ATOM  10296  CB  TYR A 664       9.335 -47.028 -59.746  1.00  2.930          C  
ATOM  10297  CG  TYR A 664      10.359 -47.430 -58.713  1.00  2.930          C  
ATOM  10298  CD1 TYR A 664      11.339 -48.349 -59.030  1.00  2.930          C  
ATOM  10299  CD2 TYR A 664      10.323 -46.894 -57.478  1.00  2.930          C  
ATOM  10300  CE1 TYR A 664      12.261 -48.738 -58.086  1.00  2.930          C  
ATOM  10301  CE2 TYR A 664      11.248 -47.271 -56.525  1.00  2.930          C  
ATOM  10302  CZ  TYR A 664      12.197 -48.194 -56.822  1.00  2.930          C  
ATOM  10303  OH  TYR A 664      13.086 -48.579 -55.856  1.00  2.930          O  
ATOM  10304  H   TYR A 664       7.667 -46.876 -61.658  1.00  2.570          H  
ATOM  10305  HA  TYR A 664       8.874 -49.018 -60.261  1.00  2.480          H  
ATOM  10306 1HB  TYR A 664       9.861 -46.773 -60.667  1.00  3.510          H  
ATOM  10307 2HB  TYR A 664       8.836 -46.138 -59.408  1.00  3.510          H  
ATOM  10308  HD1 TYR A 664      11.372 -48.771 -60.015  1.00  3.510          H  
ATOM  10309  HD2 TYR A 664       9.553 -46.177 -57.246  1.00  3.510          H  
ATOM  10310  HE1 TYR A 664      13.023 -49.472 -58.337  1.00  3.510          H  
ATOM  10311  HE2 TYR A 664      11.212 -46.841 -55.527  1.00  3.510          H  
ATOM  10312  HH  TYR A 664      13.654 -49.270 -56.208  1.00  3.510          H  
ATOM  10313  N   GLN A 665       6.206 -48.059 -58.762  1.00  3.020          N  
ATOM  10314  CA  GLN A 665       5.319 -48.342 -57.634  1.00  3.520          C  
ATOM  10315  C   GLN A 665       5.260 -49.856 -57.337  1.00  3.640          C  
ATOM  10316  O   GLN A 665       4.989 -50.257 -56.200  1.00  3.770          O  
ATOM  10317  CB  GLN A 665       3.924 -47.825 -57.956  1.00  4.730          C  
ATOM  10318  CG  GLN A 665       3.197 -48.601 -59.019  1.00  4.730          C  
ATOM  10319  CD  GLN A 665       1.976 -47.900 -59.455  1.00  4.730          C  
ATOM  10320  OE1 GLN A 665       2.065 -47.015 -60.321  1.00  4.730          O  
ATOM  10321  NE2 GLN A 665       0.839 -48.263 -58.881  1.00  4.730          N  
ATOM  10322  H   GLN A 665       5.861 -47.530 -59.551  1.00  3.620          H  
ATOM  10323  HA  GLN A 665       5.691 -47.822 -56.755  1.00  4.220          H  
ATOM  10324 1HB  GLN A 665       3.313 -47.814 -57.061  1.00  5.670          H  
ATOM  10325 2HB  GLN A 665       3.990 -46.815 -58.313  1.00  5.670          H  
ATOM  10326 1HG  GLN A 665       3.826 -48.751 -59.891  1.00  5.670          H  
ATOM  10327 2HG  GLN A 665       2.888 -49.561 -58.600  1.00  5.670          H  
ATOM  10328 1HE2 GLN A 665      -0.029 -47.827 -59.128  1.00  5.670          H  
ATOM  10329 2HE2 GLN A 665       0.840 -48.983 -58.186  1.00  5.670          H  
ATOM  10330  N   VAL A 666       5.528 -50.687 -58.361  1.00  3.750          N  
ATOM  10331  CA  VAL A 666       5.534 -52.135 -58.209  1.00  4.210          C  
ATOM  10332  C   VAL A 666       6.681 -52.528 -57.290  1.00  3.900          C  
ATOM  10333  O   VAL A 666       6.579 -53.500 -56.538  1.00  4.310          O  
ATOM  10334  CB  VAL A 666       5.685 -52.860 -59.552  1.00  5.710          C  
ATOM  10335  CG1 VAL A 666       5.851 -54.379 -59.323  1.00  5.710          C  
ATOM  10336  CG2 VAL A 666       4.471 -52.582 -60.421  1.00  5.710          C  
ATOM  10337  H   VAL A 666       5.758 -50.281 -59.278  1.00  4.500          H  
ATOM  10338  HA  VAL A 666       4.595 -52.444 -57.751  1.00  5.050          H  
ATOM  10339  HB  VAL A 666       6.579 -52.500 -60.050  1.00  6.850          H  
ATOM  10340 1HG1 VAL A 666       5.952 -54.856 -60.266  1.00  6.850          H  
ATOM  10341 2HG1 VAL A 666       6.722 -54.593 -58.731  1.00  6.850          H  
ATOM  10342 3HG1 VAL A 666       4.972 -54.776 -58.819  1.00  6.850          H  
ATOM  10343 1HG2 VAL A 666       4.590 -53.092 -61.379  1.00  6.850          H  
ATOM  10344 2HG2 VAL A 666       3.577 -52.948 -59.920  1.00  6.850          H  
ATOM  10345 3HG2 VAL A 666       4.383 -51.508 -60.588  1.00  6.850          H  
ATOM  10346  N   CYS A 667       7.831 -51.873 -57.476  1.00  3.330          N  
ATOM  10347  CA  CYS A 667       9.010 -52.128 -56.684  1.00  3.250          C  
ATOM  10348  C   CYS A 667       8.772 -51.739 -55.263  1.00  2.960          C  
ATOM  10349  O   CYS A 667       9.243 -52.427 -54.359  1.00  3.310          O  
ATOM  10350  CB  CYS A 667      10.219 -51.369 -57.135  1.00  4.580          C  
ATOM  10351  SG  CYS A 667      11.612 -51.771 -56.092  1.00  4.580          S  
ATOM  10352  H   CYS A 667       7.858 -51.084 -58.114  1.00  4.000          H  
ATOM  10353  HA  CYS A 667       9.236 -53.190 -56.723  1.00  3.900          H  
ATOM  10354 1HB  CYS A 667      10.463 -51.593 -58.172  1.00  5.500          H  
ATOM  10355 2HB  CYS A 667      10.024 -50.305 -57.049  1.00  5.500          H  
ATOM  10356  HG  CYS A 667      10.887 -51.901 -54.960  1.00  5.500          H  
ATOM  10357  N   LEU A 668       8.115 -50.596 -55.056  1.00  2.510          N  
ATOM  10358  CA  LEU A 668       7.865 -50.174 -53.691  1.00  2.290          C  
ATOM  10359  C   LEU A 668       7.100 -51.283 -53.018  1.00  2.800          C  
ATOM  10360  O   LEU A 668       7.491 -51.780 -51.959  1.00  2.830          O  
ATOM  10361  CB  LEU A 668       6.992 -48.909 -53.598  1.00  3.290          C  
ATOM  10362  CG  LEU A 668       7.680 -47.555 -53.573  1.00  3.290          C  
ATOM  10363  CD1 LEU A 668       8.388 -47.322 -54.866  1.00  3.290          C  
ATOM  10364  CD2 LEU A 668       6.665 -46.481 -53.292  1.00  3.290          C  
ATOM  10365  H   LEU A 668       7.819 -50.050 -55.873  1.00  3.010          H  
ATOM  10366  HA  LEU A 668       8.813 -50.019 -53.177  1.00  2.750          H  
ATOM  10367 1HB  LEU A 668       6.315 -48.907 -54.446  1.00  3.950          H  
ATOM  10368 2HB  LEU A 668       6.395 -48.979 -52.704  1.00  3.950          H  
ATOM  10369  HG  LEU A 668       8.407 -47.551 -52.790  1.00  3.950          H  
ATOM  10370 1HD1 LEU A 668       8.895 -46.359 -54.826  1.00  3.950          H  
ATOM  10371 2HD1 LEU A 668       9.116 -48.108 -55.009  1.00  3.950          H  
ATOM  10372 3HD1 LEU A 668       7.689 -47.328 -55.693  1.00  3.950          H  
ATOM  10373 1HD2 LEU A 668       7.150 -45.504 -53.259  1.00  3.950          H  
ATOM  10374 2HD2 LEU A 668       5.921 -46.490 -54.066  1.00  3.950          H  
ATOM  10375 3HD2 LEU A 668       6.190 -46.675 -52.333  1.00  3.950          H  
ATOM  10376  N   ALA A 669       6.017 -51.709 -53.647  1.00  3.370          N  
ATOM  10377  CA  ALA A 669       5.212 -52.735 -53.038  1.00  3.980          C  
ATOM  10378  C   ALA A 669       5.992 -54.024 -52.808  1.00  4.310          C  
ATOM  10379  O   ALA A 669       5.837 -54.648 -51.756  1.00  4.490          O  
ATOM  10380  CB  ALA A 669       4.035 -52.999 -53.907  1.00  5.330          C  
ATOM  10381  H   ALA A 669       5.735 -51.284 -54.540  1.00  4.040          H  
ATOM  10382  HA  ALA A 669       4.881 -52.372 -52.073  1.00  4.780          H  
ATOM  10383 1HB  ALA A 669       3.421 -53.744 -53.459  1.00  6.390          H  
ATOM  10384 2HB  ALA A 669       3.462 -52.115 -54.060  1.00  6.390          H  
ATOM  10385 3HB  ALA A 669       4.411 -53.329 -54.840  1.00  6.390          H  
ATOM  10386  N   ALA A 670       6.842 -54.423 -53.769  1.00  4.480          N  
ATOM  10387  CA  ALA A 670       7.634 -55.640 -53.647  1.00  5.080          C  
ATOM  10388  C   ALA A 670       8.597 -55.613 -52.466  1.00  4.940          C  
ATOM  10389  O   ALA A 670       8.823 -56.652 -51.844  1.00  5.490          O  
ATOM  10390  CB  ALA A 670       8.415 -55.879 -54.910  1.00  6.870          C  
ATOM  10391  H   ALA A 670       6.904 -53.895 -54.643  1.00  5.380          H  
ATOM  10392  HA  ALA A 670       6.944 -56.470 -53.503  1.00  6.100          H  
ATOM  10393 1HB  ALA A 670       8.967 -56.808 -54.819  1.00  8.250          H  
ATOM  10394 2HB  ALA A 670       7.721 -55.937 -55.750  1.00  8.250          H  
ATOM  10395 3HB  ALA A 670       9.109 -55.056 -55.066  1.00  8.250          H  
ATOM  10396  N   VAL A 671       9.195 -54.456 -52.166  1.00  4.290          N  
ATOM  10397  CA  VAL A 671      10.135 -54.407 -51.049  1.00  4.400          C  
ATOM  10398  C   VAL A 671       9.364 -54.359 -49.728  1.00  4.280          C  
ATOM  10399  O   VAL A 671       9.818 -54.923 -48.731  1.00  4.760          O  
ATOM  10400  CB  VAL A 671      11.185 -53.276 -51.206  1.00  6.120          C  
ATOM  10401  CG1 VAL A 671      11.917 -53.513 -52.529  1.00  6.120          C  
ATOM  10402  CG2 VAL A 671      10.574 -51.884 -51.178  1.00  6.120          C  
ATOM  10403  H   VAL A 671       9.001 -53.629 -52.745  1.00  5.150          H  
ATOM  10404  HA  VAL A 671      10.707 -55.332 -51.060  1.00  5.280          H  
ATOM  10405  HB  VAL A 671      11.910 -53.352 -50.399  1.00  7.340          H  
ATOM  10406 1HG1 VAL A 671      12.661 -52.768 -52.674  1.00  7.340          H  
ATOM  10407 2HG1 VAL A 671      12.380 -54.496 -52.516  1.00  7.340          H  
ATOM  10408 3HG1 VAL A 671      11.222 -53.464 -53.349  1.00  7.340          H  
ATOM  10409 1HG2 VAL A 671      11.360 -51.152 -51.298  1.00  7.340          H  
ATOM  10410 2HG2 VAL A 671       9.885 -51.795 -51.981  1.00  7.340          H  
ATOM  10411 3HG2 VAL A 671      10.063 -51.702 -50.237  1.00  7.340          H  
ATOM  10412  N   GLY A 672       8.202 -53.687 -49.720  1.00  3.790          N  
ATOM  10413  CA  GLY A 672       7.332 -53.635 -48.543  1.00  3.720          C  
ATOM  10414  C   GLY A 672       6.943 -55.069 -48.182  1.00  4.600          C  
ATOM  10415  O   GLY A 672       7.113 -55.519 -47.039  1.00  4.920          O  
ATOM  10416  H   GLY A 672       7.920 -53.190 -50.576  1.00  4.550          H  
ATOM  10417 1HA  GLY A 672       7.838 -53.147 -47.712  1.00  4.460          H  
ATOM  10418 2HA  GLY A 672       6.442 -53.063 -48.782  1.00  4.460          H  
ATOM  10419  N   LEU A 673       6.464 -55.788 -49.205  1.00  5.080          N  
ATOM  10420  CA  LEU A 673       6.068 -57.184 -49.144  1.00  5.990          C  
ATOM  10421  C   LEU A 673       7.167 -58.050 -48.576  1.00  6.630          C  
ATOM  10422  O   LEU A 673       6.946 -58.783 -47.611  1.00  7.110          O  
ATOM  10423  CB  LEU A 673       5.749 -57.638 -50.581  1.00  8.020          C  
ATOM  10424  CG  LEU A 673       5.526 -59.125 -50.860  1.00  8.020          C  
ATOM  10425  CD1 LEU A 673       4.358 -59.690 -50.118  1.00  8.020          C  
ATOM  10426  CD2 LEU A 673       5.334 -59.291 -52.342  1.00  8.020          C  
ATOM  10427  H   LEU A 673       6.330 -55.306 -50.094  1.00  6.100          H  
ATOM  10428  HA  LEU A 673       5.187 -57.259 -48.512  1.00  7.190          H  
ATOM  10429 1HB  LEU A 673       4.891 -57.090 -50.934  1.00  9.630          H  
ATOM  10430 2HB  LEU A 673       6.569 -57.343 -51.196  1.00  9.630          H  
ATOM  10431  HG  LEU A 673       6.406 -59.656 -50.555  1.00  9.630          H  
ATOM  10432 1HD1 LEU A 673       4.256 -60.725 -50.335  1.00  9.630          H  
ATOM  10433 2HD1 LEU A 673       4.511 -59.575 -49.052  1.00  9.630          H  
ATOM  10434 3HD1 LEU A 673       3.477 -59.198 -50.412  1.00  9.630          H  
ATOM  10435 1HD2 LEU A 673       5.230 -60.332 -52.563  1.00  9.630          H  
ATOM  10436 2HD2 LEU A 673       4.450 -58.760 -52.653  1.00  9.630          H  
ATOM  10437 3HD2 LEU A 673       6.194 -58.892 -52.869  1.00  9.630          H  
ATOM  10438  N   VAL A 674       8.367 -57.938 -49.131  1.00  6.650          N  
ATOM  10439  CA  VAL A 674       9.501 -58.708 -48.665  1.00  7.410          C  
ATOM  10440  C   VAL A 674       9.837 -58.393 -47.217  1.00  7.330          C  
ATOM  10441  O   VAL A 674      10.067 -59.306 -46.423  1.00  7.970          O  
ATOM  10442  CB  VAL A 674      10.662 -58.487 -49.624  1.00 10.070          C  
ATOM  10443  CG1 VAL A 674      11.893 -59.021 -49.140  1.00 10.070          C  
ATOM  10444  CG2 VAL A 674      10.344 -59.222 -50.856  1.00 10.070          C  
ATOM  10445  H   VAL A 674       8.493 -57.319 -49.937  1.00  7.980          H  
ATOM  10446  HA  VAL A 674       9.238 -59.758 -48.725  1.00  8.890          H  
ATOM  10447  HB  VAL A 674      10.782 -57.425 -49.808  1.00 12.080          H  
ATOM  10448 1HG1 VAL A 674      12.650 -58.863 -49.894  1.00 12.080          H  
ATOM  10449 2HG1 VAL A 674      12.182 -58.542 -48.208  1.00 12.080          H  
ATOM  10450 3HG1 VAL A 674      11.753 -60.054 -48.987  1.00 12.080          H  
ATOM  10451 1HG2 VAL A 674      11.136 -59.083 -51.540  1.00 12.080          H  
ATOM  10452 2HG2 VAL A 674      10.238 -60.277 -50.629  1.00 12.080          H  
ATOM  10453 3HG2 VAL A 674       9.428 -58.858 -51.272  1.00 12.080          H  
ATOM  10454  N   GLY A 675       9.821 -57.113 -46.840  1.00  6.590          N  
ATOM  10455  CA  GLY A 675      10.082 -56.741 -45.461  1.00  6.590          C  
ATOM  10456  C   GLY A 675       9.261 -57.637 -44.528  1.00  6.870          C  
ATOM  10457  O   GLY A 675       9.798 -58.220 -43.582  1.00  7.520          O  
ATOM  10458  H   GLY A 675       9.660 -56.376 -47.533  1.00  7.910          H  
ATOM  10459 1HA  GLY A 675      11.146 -56.839 -45.249  1.00  7.910          H  
ATOM  10460 2HA  GLY A 675       9.805 -55.698 -45.312  1.00  7.910          H  
ATOM  10461  N   ASP A 676       7.951 -57.751 -44.795  1.00  6.500          N  
ATOM  10462  CA  ASP A 676       7.102 -58.615 -43.970  1.00  6.850          C  
ATOM  10463  C   ASP A 676       7.385 -60.096 -44.190  1.00  7.890          C  
ATOM  10464  O   ASP A 676       7.614 -60.839 -43.231  1.00  8.520          O  
ATOM  10465  CB  ASP A 676       5.614 -58.395 -44.250  1.00  9.450          C  
ATOM  10466  CG  ASP A 676       4.669 -59.194 -43.312  1.00  9.450          C  
ATOM  10467  OD1 ASP A 676       4.704 -59.002 -42.125  1.00  9.450          O  
ATOM  10468  OD2 ASP A 676       3.878 -59.979 -43.806  1.00  9.450          O  
ATOM  10469  H   ASP A 676       7.561 -57.197 -45.574  1.00  7.800          H  
ATOM  10470  HA  ASP A 676       7.302 -58.392 -42.925  1.00  8.220          H  
ATOM  10471 1HB  ASP A 676       5.369 -57.357 -44.165  1.00 11.340          H  
ATOM  10472 2HB  ASP A 676       5.398 -58.689 -45.288  1.00 11.340          H  
ATOM  10473  N   LEU A 677       7.444 -60.536 -45.442  1.00  8.100          N  
ATOM  10474  CA  LEU A 677       7.532 -61.958 -45.703  1.00  9.050          C  
ATOM  10475  C   LEU A 677       8.724 -62.630 -45.079  1.00  9.610          C  
ATOM  10476  O   LEU A 677       8.592 -63.700 -44.481  1.00 10.410          O  
ATOM  10477  CB  LEU A 677       7.690 -62.232 -47.201  1.00 12.290          C  
ATOM  10478  CG  LEU A 677       6.533 -61.959 -48.191  1.00 12.290          C  
ATOM  10479  CD1 LEU A 677       7.095 -62.180 -49.546  1.00 12.290          C  
ATOM  10480  CD2 LEU A 677       5.319 -62.823 -47.942  1.00 12.290          C  
ATOM  10481  H   LEU A 677       7.335 -59.877 -46.216  1.00  9.720          H  
ATOM  10482  HA  LEU A 677       6.635 -62.418 -45.320  1.00 10.860          H  
ATOM  10483 1HB  LEU A 677       8.522 -61.625 -47.533  1.00 14.750          H  
ATOM  10484 2HB  LEU A 677       8.002 -63.244 -47.314  1.00 14.750          H  
ATOM  10485  HG  LEU A 677       6.226 -60.945 -48.120  1.00 14.750          H  
ATOM  10486 1HD1 LEU A 677       6.352 -61.977 -50.302  1.00 14.750          H  
ATOM  10487 2HD1 LEU A 677       7.933 -61.507 -49.666  1.00 14.750          H  
ATOM  10488 3HD1 LEU A 677       7.427 -63.200 -49.643  1.00 14.750          H  
ATOM  10489 1HD2 LEU A 677       4.572 -62.589 -48.690  1.00 14.750          H  
ATOM  10490 2HD2 LEU A 677       5.553 -63.861 -48.011  1.00 14.750          H  
ATOM  10491 3HD2 LEU A 677       4.917 -62.607 -46.958  1.00 14.750          H  
ATOM  10492  N   CYS A 678       9.871 -61.971 -45.102  1.00  9.250          N  
ATOM  10493  CA  CYS A 678      11.102 -62.580 -44.611  1.00  9.870          C  
ATOM  10494  C   CYS A 678      11.061 -62.892 -43.111  1.00 10.360          C  
ATOM  10495  O   CYS A 678      11.962 -63.535 -42.596  1.00 11.150          O  
ATOM  10496  CB  CYS A 678      12.297 -61.676 -44.877  1.00 13.570          C  
ATOM  10497  SG  CYS A 678      12.566 -61.233 -46.609  1.00 13.570          S  
ATOM  10498  H   CYS A 678       9.922 -61.060 -45.551  1.00 11.100          H  
ATOM  10499  HA  CYS A 678      11.236 -63.516 -45.152  1.00 11.840          H  
ATOM  10500 1HB  CYS A 678      12.179 -60.749 -44.310  1.00 16.280          H  
ATOM  10501 2HB  CYS A 678      13.204 -62.161 -44.520  1.00 16.280          H  
ATOM  10502  N   ARG A 679      10.054 -62.355 -42.385  1.00  9.960          N  
ATOM  10503  CA  ARG A 679       9.920 -62.602 -40.948  1.00 10.360          C  
ATOM  10504  C   ARG A 679       8.594 -63.309 -40.631  1.00 10.850          C  
ATOM  10505  O   ARG A 679       8.536 -64.182 -39.766  1.00 11.330          O  
ATOM  10506  CB  ARG A 679       9.922 -61.283 -40.200  1.00 14.340          C  
ATOM  10507  CG  ARG A 679      11.158 -60.400 -40.376  1.00 14.340          C  
ATOM  10508  CD  ARG A 679      12.430 -60.939 -39.800  1.00 14.340          C  
ATOM  10509  NE  ARG A 679      12.386 -61.179 -38.354  1.00 14.340          N  
ATOM  10510  CZ  ARG A 679      12.510 -60.241 -37.379  1.00 14.340          C  
ATOM  10511  NH1 ARG A 679      12.605 -58.960 -37.681  1.00 14.340          N  
ATOM  10512  NH2 ARG A 679      12.539 -60.612 -36.108  1.00 14.340          N  
ATOM  10513  H   ARG A 679       9.347 -61.799 -42.862  1.00 11.950          H  
ATOM  10514  HA  ARG A 679      10.745 -63.236 -40.610  1.00 12.430          H  
ATOM  10515 1HB  ARG A 679       9.060 -60.691 -40.518  1.00 17.210          H  
ATOM  10516 2HB  ARG A 679       9.806 -61.475 -39.136  1.00 17.210          H  
ATOM  10517 1HG  ARG A 679      11.314 -60.273 -41.442  1.00 17.210          H  
ATOM  10518 2HG  ARG A 679      10.951 -59.425 -39.936  1.00 17.210          H  
ATOM  10519 1HD  ARG A 679      12.667 -61.888 -40.289  1.00 17.210          H  
ATOM  10520 2HD  ARG A 679      13.231 -60.240 -40.010  1.00 17.210          H  
ATOM  10521  HE  ARG A 679      12.332 -62.164 -38.055  1.00 17.210          H  
ATOM  10522 1HH1 ARG A 679      12.591 -58.664 -38.642  1.00 17.210          H  
ATOM  10523 2HH1 ARG A 679      12.696 -58.274 -36.944  1.00 17.210          H  
ATOM  10524 1HH2 ARG A 679      12.509 -61.624 -35.853  1.00 17.210          H  
ATOM  10525 2HH2 ARG A 679      12.632 -59.929 -35.380  1.00 17.210          H  
ATOM  10526  N   ALA A 680       7.520 -62.881 -41.306  1.00 10.740          N  
ATOM  10527  CA  ALA A 680       6.161 -63.394 -41.133  1.00 11.150          C  
ATOM  10528  C   ALA A 680       5.990 -64.852 -41.553  1.00 11.630          C  
ATOM  10529  O   ALA A 680       5.177 -65.570 -40.967  1.00 12.350          O  
ATOM  10530  CB  ALA A 680       5.201 -62.527 -41.928  1.00 15.450          C  
ATOM  10531  H   ALA A 680       7.640 -62.145 -41.997  1.00 12.890          H  
ATOM  10532  HA  ALA A 680       5.911 -63.328 -40.075  1.00 13.380          H  
ATOM  10533 1HB  ALA A 680       4.182 -62.867 -41.782  1.00 18.540          H  
ATOM  10534 2HB  ALA A 680       5.297 -61.494 -41.591  1.00 18.540          H  
ATOM  10535 3HB  ALA A 680       5.456 -62.578 -42.982  1.00 18.540          H  
ATOM  10536  N   LEU A 681       6.690 -65.276 -42.606  1.00 11.230          N  
ATOM  10537  CA  LEU A 681       6.550 -66.631 -43.132  1.00 11.570          C  
ATOM  10538  C   LEU A 681       7.780 -67.477 -42.824  1.00 12.310          C  
ATOM  10539  O   LEU A 681       8.833 -66.966 -42.444  1.00 12.950          O  
ATOM  10540  CB  LEU A 681       6.295 -66.622 -44.648  1.00 16.060          C  
ATOM  10541  CG  LEU A 681       4.869 -66.219 -45.236  1.00 16.060          C  
ATOM  10542  CD1 LEU A 681       3.754 -67.074 -44.652  1.00 16.060          C  
ATOM  10543  CD2 LEU A 681       4.595 -64.778 -44.994  1.00 16.060          C  
ATOM  10544  H   LEU A 681       7.350 -64.651 -43.078  1.00 13.480          H  
ATOM  10545  HA  LEU A 681       5.715 -67.115 -42.640  1.00 13.880          H  
ATOM  10546 1HB  LEU A 681       6.984 -65.916 -45.063  1.00 19.270          H  
ATOM  10547 2HB  LEU A 681       6.546 -67.607 -45.035  1.00 19.270          H  
ATOM  10548  HG  LEU A 681       4.894 -66.394 -46.309  1.00 19.270          H  
ATOM  10549 1HD1 LEU A 681       2.804 -66.789 -45.111  1.00 19.270          H  
ATOM  10550 2HD1 LEU A 681       3.952 -68.127 -44.857  1.00 19.270          H  
ATOM  10551 3HD1 LEU A 681       3.681 -66.922 -43.576  1.00 19.270          H  
ATOM  10552 1HD2 LEU A 681       3.655 -64.503 -45.446  1.00 19.270          H  
ATOM  10553 2HD2 LEU A 681       4.541 -64.576 -43.947  1.00 19.270          H  
ATOM  10554 3HD2 LEU A 681       5.382 -64.220 -45.431  1.00 19.270          H  
ATOM  10555  N   GLN A 682       7.640 -68.785 -42.970  1.00 12.100          N  
ATOM  10556  CA  GLN A 682       8.715 -69.737 -42.728  1.00 12.730          C  
ATOM  10557  C   GLN A 682       9.755 -69.646 -43.840  1.00 12.900          C  
ATOM  10558  O   GLN A 682       9.564 -68.903 -44.804  1.00 12.080          O  
ATOM  10559  CB  GLN A 682       8.146 -71.156 -42.645  1.00 17.570          C  
ATOM  10560  CG  GLN A 682       7.103 -71.325 -41.545  1.00 17.570          C  
ATOM  10561  CD  GLN A 682       5.704 -70.886 -42.004  1.00 17.570          C  
ATOM  10562  OE1 GLN A 682       5.548 -70.352 -43.115  1.00 17.570          O  
ATOM  10563  NE2 GLN A 682       4.707 -71.092 -41.165  1.00 17.570          N  
ATOM  10564  H   GLN A 682       6.741 -69.163 -43.277  1.00 14.520          H  
ATOM  10565  HA  GLN A 682       9.197 -69.483 -41.782  1.00 15.280          H  
ATOM  10566 1HB  GLN A 682       7.701 -71.434 -43.601  1.00 21.080          H  
ATOM  10567 2HB  GLN A 682       8.946 -71.861 -42.441  1.00 21.080          H  
ATOM  10568 1HG  GLN A 682       7.059 -72.374 -41.250  1.00 21.080          H  
ATOM  10569 2HG  GLN A 682       7.392 -70.707 -40.695  1.00 21.080          H  
ATOM  10570 1HE2 GLN A 682       3.775 -70.820 -41.413  1.00 21.080          H  
ATOM  10571 2HE2 GLN A 682       4.878 -71.522 -40.276  1.00 21.080          H  
ATOM  10572  N   SER A 683      10.822 -70.445 -43.737  1.00 13.960          N  
ATOM  10573  CA  SER A 683      11.962 -70.420 -44.660  1.00 14.220          C  
ATOM  10574  C   SER A 683      11.592 -70.657 -46.118  1.00 13.680          C  
ATOM  10575  O   SER A 683      12.314 -70.255 -47.031  1.00 13.540          O  
ATOM  10576  CB  SER A 683      12.960 -71.482 -44.246  1.00 19.800          C  
ATOM  10577  OG  SER A 683      12.437 -72.762 -44.449  1.00 19.800          O  
ATOM  10578  H   SER A 683      10.883 -71.078 -42.950  1.00 16.750          H  
ATOM  10579  HA  SER A 683      12.433 -69.441 -44.573  1.00 17.060          H  
ATOM  10580 1HB  SER A 683      13.881 -71.364 -44.814  1.00 23.760          H  
ATOM  10581 2HB  SER A 683      13.200 -71.364 -43.199  1.00 23.760          H  
ATOM  10582  HG  SER A 683      13.106 -73.378 -44.131  1.00 23.760          H  
ATOM  10583  N   ASN A 684      10.425 -71.241 -46.338  1.00 13.390          N  
ATOM  10584  CA  ASN A 684       9.893 -71.542 -47.656  1.00 12.880          C  
ATOM  10585  C   ASN A 684       9.680 -70.274 -48.491  1.00 11.740          C  
ATOM  10586  O   ASN A 684       9.600 -70.340 -49.720  1.00 11.340          O  
ATOM  10587  CB  ASN A 684       8.574 -72.277 -47.517  1.00 18.240          C  
ATOM  10588  CG  ASN A 684       8.725 -73.690 -47.033  1.00 18.240          C  
ATOM  10589  OD1 ASN A 684       9.790 -74.306 -47.134  1.00 18.240          O  
ATOM  10590  ND2 ASN A 684       7.659 -74.223 -46.492  1.00 18.240          N  
ATOM  10591  H   ASN A 684       9.906 -71.521 -45.521  1.00 16.070          H  
ATOM  10592  HA  ASN A 684      10.611 -72.171 -48.183  1.00 15.460          H  
ATOM  10593 1HB  ASN A 684       7.937 -71.733 -46.817  1.00 21.880          H  
ATOM  10594 2HB  ASN A 684       8.063 -72.286 -48.481  1.00 21.880          H  
ATOM  10595 1HD2 ASN A 684       7.692 -75.162 -46.145  1.00 21.880          H  
ATOM  10596 2HD2 ASN A 684       6.811 -73.696 -46.422  1.00 21.880          H  
ATOM  10597  N   ILE A 685       9.547 -69.119 -47.827  1.00 11.210          N  
ATOM  10598  CA  ILE A 685       9.294 -67.859 -48.512  1.00 10.130          C  
ATOM  10599  C   ILE A 685      10.573 -67.134 -48.902  1.00  9.990          C  
ATOM  10600  O   ILE A 685      10.521 -66.151 -49.659  1.00  9.260          O  
ATOM  10601  CB  ILE A 685       8.498 -66.914 -47.591  1.00 14.610          C  
ATOM  10602  CG1 ILE A 685       7.684 -65.869 -48.357  1.00 14.610          C  
ATOM  10603  CG2 ILE A 685       9.485 -66.122 -46.646  1.00 14.610          C  
ATOM  10604  CD1 ILE A 685       6.541 -66.392 -49.208  1.00 14.610          C  
ATOM  10605  H   ILE A 685       9.625 -69.129 -46.805  1.00 13.450          H  
ATOM  10606  HA  ILE A 685       8.738 -68.073 -49.414  1.00 12.160          H  
ATOM  10607  HB  ILE A 685       7.826 -67.510 -46.988  1.00 17.540          H  
ATOM  10608 1HG1 ILE A 685       7.257 -65.231 -47.619  1.00 17.540          H  
ATOM  10609 2HG1 ILE A 685       8.343 -65.286 -48.988  1.00 17.540          H  
ATOM  10610 1HG2 ILE A 685       8.928 -65.497 -45.995  1.00 17.540          H  
ATOM  10611 2HG2 ILE A 685      10.063 -66.819 -46.050  1.00 17.540          H  
ATOM  10612 3HG2 ILE A 685      10.165 -65.486 -47.212  1.00 17.540          H  
ATOM  10613 1HD1 ILE A 685       6.024 -65.553 -49.658  1.00 17.540          H  
ATOM  10614 2HD1 ILE A 685       6.903 -67.039 -49.997  1.00 17.540          H  
ATOM  10615 3HD1 ILE A 685       5.850 -66.945 -48.578  1.00 17.540          H  
ATOM  10616  N   ILE A 686      11.712 -67.596 -48.404  1.00 10.750          N  
ATOM  10617  CA  ILE A 686      12.942 -66.889 -48.644  1.00 10.740          C  
ATOM  10618  C   ILE A 686      13.283 -66.786 -50.116  1.00 10.640          C  
ATOM  10619  O   ILE A 686      13.809 -65.757 -50.513  1.00 10.150          O  
ATOM  10620  CB  ILE A 686      14.086 -67.371 -47.749  1.00 15.040          C  
ATOM  10621  CG1 ILE A 686      13.709 -67.090 -46.224  1.00 15.040          C  
ATOM  10622  CG2 ILE A 686      15.390 -66.668 -48.131  1.00 15.040          C  
ATOM  10623  CD1 ILE A 686      13.445 -65.615 -45.804  1.00 15.040          C  
ATOM  10624  H   ILE A 686      11.723 -68.462 -47.852  1.00 12.900          H  
ATOM  10625  HA  ILE A 686      12.772 -65.862 -48.349  1.00 12.890          H  
ATOM  10626  HB  ILE A 686      14.211 -68.448 -47.849  1.00 18.050          H  
ATOM  10627 1HG1 ILE A 686      12.810 -67.645 -45.999  1.00 18.050          H  
ATOM  10628 2HG1 ILE A 686      14.514 -67.478 -45.613  1.00 18.050          H  
ATOM  10629 1HG2 ILE A 686      16.173 -67.014 -47.476  1.00 18.050          H  
ATOM  10630 2HG2 ILE A 686      15.662 -66.893 -49.166  1.00 18.050          H  
ATOM  10631 3HG2 ILE A 686      15.287 -65.588 -48.030  1.00 18.050          H  
ATOM  10632 1HD1 ILE A 686      13.192 -65.582 -44.750  1.00 18.050          H  
ATOM  10633 2HD1 ILE A 686      14.327 -65.001 -45.974  1.00 18.050          H  
ATOM  10634 3HD1 ILE A 686      12.615 -65.199 -46.349  1.00 18.050          H  
ATOM  10635  N   PRO A 687      13.101 -67.806 -50.970  1.00 11.070          N  
ATOM  10636  CA  PRO A 687      13.343 -67.685 -52.390  1.00 10.920          C  
ATOM  10637  C   PRO A 687      12.691 -66.419 -52.982  1.00 10.190          C  
ATOM  10638  O   PRO A 687      13.213 -65.881 -53.955  1.00  9.890          O  
ATOM  10639  CB  PRO A 687      12.758 -68.984 -52.936  1.00 16.380          C  
ATOM  10640  CG  PRO A 687      12.949 -69.972 -51.790  1.00 16.380          C  
ATOM  10641  CD  PRO A 687      12.682 -69.166 -50.549  1.00 16.380          C  
ATOM  10642  HA  PRO A 687      14.436 -67.663 -52.548  1.00 13.100          H  
ATOM  10643 1HB  PRO A 687      11.696 -68.833 -53.189  1.00 19.660          H  
ATOM  10644 2HB  PRO A 687      13.273 -69.276 -53.862  1.00 19.660          H  
ATOM  10645 1HG  PRO A 687      12.253 -70.822 -51.897  1.00 19.660          H  
ATOM  10646 2HG  PRO A 687      13.965 -70.384 -51.811  1.00 19.660          H  
ATOM  10647 1HD  PRO A 687      11.621 -69.220 -50.384  1.00 19.660          H  
ATOM  10648 2HD  PRO A 687      13.264 -69.537 -49.698  1.00 19.660          H  
ATOM  10649  N   PHE A 688      11.535 -65.955 -52.442  1.00  9.860          N  
ATOM  10650  CA  PHE A 688      10.908 -64.746 -52.967  1.00  9.160          C  
ATOM  10651  C   PHE A 688      11.711 -63.564 -52.455  1.00  8.680          C  
ATOM  10652  O   PHE A 688      12.068 -62.646 -53.196  1.00  8.230          O  
ATOM  10653  CB  PHE A 688       9.454 -64.601 -52.571  1.00 13.100          C  
ATOM  10654  CG  PHE A 688       8.853 -63.396 -53.213  1.00 13.100          C  
ATOM  10655  CD1 PHE A 688       8.486 -63.406 -54.554  1.00 13.100          C  
ATOM  10656  CD2 PHE A 688       8.687 -62.248 -52.504  1.00 13.100          C  
ATOM  10657  CE1 PHE A 688       7.953 -62.283 -55.144  1.00 13.100          C  
ATOM  10658  CE2 PHE A 688       8.156 -61.133 -53.082  1.00 13.100          C  
ATOM  10659  CZ  PHE A 688       7.784 -61.144 -54.406  1.00 13.100          C  
ATOM  10660  H   PHE A 688      11.080 -66.386 -51.635  1.00 11.830          H  
ATOM  10661  HA  PHE A 688      10.964 -64.758 -54.055  1.00 10.990          H  
ATOM  10662 1HB  PHE A 688       8.898 -65.482 -52.881  1.00 15.720          H  
ATOM  10663 2HB  PHE A 688       9.366 -64.511 -51.485  1.00 15.720          H  
ATOM  10664  HD1 PHE A 688       8.631 -64.313 -55.150  1.00 15.720          H  
ATOM  10665  HD2 PHE A 688       8.998 -62.234 -51.471  1.00 15.720          H  
ATOM  10666  HE1 PHE A 688       7.677 -62.304 -56.198  1.00 15.720          H  
ATOM  10667  HE2 PHE A 688       8.038 -60.231 -52.497  1.00 15.720          H  
ATOM  10668  HZ  PHE A 688       7.367 -60.249 -54.867  1.00 15.720          H  
ATOM  10669  N   CYS A 689      12.044 -63.595 -51.164  1.00  8.790          N  
ATOM  10670  CA  CYS A 689      12.831 -62.497 -50.610  1.00  8.410          C  
ATOM  10671  C   CYS A 689      14.111 -62.334 -51.444  1.00  8.510          C  
ATOM  10672  O   CYS A 689      14.525 -61.204 -51.754  1.00  8.040          O  
ATOM  10673  CB  CYS A 689      13.227 -62.774 -49.147  1.00 11.930          C  
ATOM  10674  SG  CYS A 689      11.870 -62.722 -47.929  1.00 11.930          S  
ATOM  10675  H   CYS A 689      11.721 -64.378 -50.584  1.00 10.550          H  
ATOM  10676  HA  CYS A 689      12.254 -61.582 -50.669  1.00 10.090          H  
ATOM  10677 1HB  CYS A 689      13.708 -63.744 -49.085  1.00 14.310          H  
ATOM  10678 2HB  CYS A 689      13.967 -62.042 -48.843  1.00 14.310          H  
ATOM  10679  N   ASP A 690      14.697 -63.475 -51.853  1.00  9.130          N  
ATOM  10680  CA  ASP A 690      15.893 -63.493 -52.675  1.00  9.310          C  
ATOM  10681  C   ASP A 690      15.593 -62.986 -54.080  1.00  8.910          C  
ATOM  10682  O   ASP A 690      16.385 -62.216 -54.614  1.00  8.690          O  
ATOM  10683  CB  ASP A 690      16.475 -64.906 -52.780  1.00 12.960          C  
ATOM  10684  CG  ASP A 690      17.129 -65.439 -51.495  1.00 12.960          C  
ATOM  10685  OD1 ASP A 690      17.404 -64.673 -50.606  1.00 12.960          O  
ATOM  10686  OD2 ASP A 690      17.357 -66.639 -51.425  1.00 12.960          O  
ATOM  10687  H   ASP A 690      14.298 -64.356 -51.533  1.00 10.960          H  
ATOM  10688  HA  ASP A 690      16.634 -62.838 -52.224  1.00 11.170          H  
ATOM  10689 1HB  ASP A 690      15.679 -65.586 -53.065  1.00 15.550          H  
ATOM  10690 2HB  ASP A 690      17.214 -64.930 -53.581  1.00 15.550          H  
ATOM  10691  N   GLU A 691      14.455 -63.367 -54.685  1.00  8.850          N  
ATOM  10692  CA  GLU A 691      14.122 -62.870 -56.020  1.00  8.530          C  
ATOM  10693  C   GLU A 691      14.050 -61.363 -56.082  1.00  7.830          C  
ATOM  10694  O   GLU A 691      14.599 -60.756 -57.004  1.00  7.600          O  
ATOM  10695  CB  GLU A 691      12.771 -63.400 -56.520  1.00 12.070          C  
ATOM  10696  CG  GLU A 691      12.371 -62.841 -57.914  1.00 12.070          C  
ATOM  10697  CD  GLU A 691      11.086 -63.379 -58.453  1.00 12.070          C  
ATOM  10698  OE1 GLU A 691      10.566 -64.309 -57.911  1.00 12.070          O  
ATOM  10699  OE2 GLU A 691      10.597 -62.823 -59.419  1.00 12.070          O  
ATOM  10700  H   GLU A 691      13.855 -64.074 -54.250  1.00 10.620          H  
ATOM  10701  HA  GLU A 691      14.898 -63.202 -56.708  1.00 10.240          H  
ATOM  10702 1HB  GLU A 691      12.799 -64.489 -56.565  1.00 14.480          H  
ATOM  10703 2HB  GLU A 691      11.986 -63.124 -55.811  1.00 14.480          H  
ATOM  10704 1HG  GLU A 691      12.266 -61.759 -57.840  1.00 14.480          H  
ATOM  10705 2HG  GLU A 691      13.175 -63.047 -58.617  1.00 14.480          H  
ATOM  10706  N   VAL A 692      13.376 -60.745 -55.116  1.00  7.480          N  
ATOM  10707  CA  VAL A 692      13.223 -59.303 -55.200  1.00  6.810          C  
ATOM  10708  C   VAL A 692      14.594 -58.654 -55.045  1.00  6.810          C  
ATOM  10709  O   VAL A 692      14.955 -57.762 -55.824  1.00  6.450          O  
ATOM  10710  CB  VAL A 692      12.245 -58.762 -54.141  1.00  9.800          C  
ATOM  10711  CG1 VAL A 692      12.198 -57.199 -54.173  1.00  9.800          C  
ATOM  10712  CG2 VAL A 692      10.854 -59.361 -54.376  1.00  9.800          C  
ATOM  10713  H   VAL A 692      12.945 -61.313 -54.373  1.00  8.980          H  
ATOM  10714  HA  VAL A 692      12.831 -59.055 -56.186  1.00  8.170          H  
ATOM  10715  HB  VAL A 692      12.610 -59.050 -53.159  1.00 11.760          H  
ATOM  10716 1HG1 VAL A 692      11.516 -56.841 -53.399  1.00 11.760          H  
ATOM  10717 2HG1 VAL A 692      13.172 -56.779 -54.006  1.00 11.760          H  
ATOM  10718 3HG1 VAL A 692      11.844 -56.862 -55.140  1.00 11.760          H  
ATOM  10719 1HG2 VAL A 692      10.161 -58.993 -53.636  1.00 11.760          H  
ATOM  10720 2HG2 VAL A 692      10.500 -59.093 -55.333  1.00 11.760          H  
ATOM  10721 3HG2 VAL A 692      10.908 -60.451 -54.311  1.00 11.760          H  
ATOM  10722  N   MET A 693      15.373 -59.095 -54.047  1.00  7.250          N  
ATOM  10723  CA  MET A 693      16.681 -58.491 -53.865  1.00  7.340          C  
ATOM  10724  C   MET A 693      17.601 -58.727 -55.037  1.00  7.480          C  
ATOM  10725  O   MET A 693      18.355 -57.826 -55.402  1.00  7.280          O  
ATOM  10726  CB  MET A 693      17.375 -59.005 -52.618  1.00 10.240          C  
ATOM  10727  CG  MET A 693      16.737 -58.638 -51.328  1.00 10.240          C  
ATOM  10728  SD  MET A 693      16.586 -56.879 -51.092  1.00 10.240          S  
ATOM  10729  CE  MET A 693      14.857 -56.541 -51.404  1.00 10.240          C  
ATOM  10730  H   MET A 693      15.042 -59.833 -53.417  1.00  8.700          H  
ATOM  10731  HA  MET A 693      16.551 -57.420 -53.779  1.00  8.810          H  
ATOM  10732 1HB  MET A 693      17.402 -60.099 -52.659  1.00 12.290          H  
ATOM  10733 2HB  MET A 693      18.407 -58.654 -52.599  1.00 12.290          H  
ATOM  10734 1HG  MET A 693      15.752 -59.083 -51.292  1.00 12.290          H  
ATOM  10735 2HG  MET A 693      17.336 -59.042 -50.515  1.00 12.290          H  
ATOM  10736 1HE  MET A 693      14.672 -55.474 -51.294  1.00 12.290          H  
ATOM  10737 2HE  MET A 693      14.608 -56.851 -52.393  1.00 12.290          H  
ATOM  10738 3HE  MET A 693      14.243 -57.089 -50.699  1.00 12.290          H  
ATOM  10739  N   GLN A 694      17.548 -59.916 -55.642  1.00  7.830          N  
ATOM  10740  CA  GLN A 694      18.421 -60.215 -56.753  1.00  8.000          C  
ATOM  10741  C   GLN A 694      18.061 -59.356 -57.952  1.00  7.530          C  
ATOM  10742  O   GLN A 694      18.957 -58.873 -58.639  1.00  7.480          O  
ATOM  10743  CB  GLN A 694      18.356 -61.697 -57.109  1.00 11.130          C  
ATOM  10744  CG  GLN A 694      19.382 -62.163 -58.147  1.00 11.130          C  
ATOM  10745  CD  GLN A 694      20.832 -62.026 -57.663  1.00 11.130          C  
ATOM  10746  OE1 GLN A 694      21.102 -61.988 -56.453  1.00 11.130          O  
ATOM  10747  NE2 GLN A 694      21.763 -61.976 -58.603  1.00 11.130          N  
ATOM  10748  H   GLN A 694      16.927 -60.645 -55.292  1.00  9.400          H  
ATOM  10749  HA  GLN A 694      19.439 -59.982 -56.454  1.00  9.600          H  
ATOM  10750 1HB  GLN A 694      18.495 -62.291 -56.205  1.00 13.360          H  
ATOM  10751 2HB  GLN A 694      17.359 -61.926 -57.491  1.00 13.360          H  
ATOM  10752 1HG  GLN A 694      19.200 -63.207 -58.381  1.00 13.360          H  
ATOM  10753 2HG  GLN A 694      19.275 -61.559 -59.053  1.00 13.360          H  
ATOM  10754 1HE2 GLN A 694      22.727 -61.898 -58.356  1.00 13.360          H  
ATOM  10755 2HE2 GLN A 694      21.492 -62.009 -59.599  1.00 13.360          H  
ATOM  10756  N   LEU A 695      16.764 -59.123 -58.206  1.00  7.180          N  
ATOM  10757  CA  LEU A 695      16.405 -58.264 -59.328  1.00  6.750          C  
ATOM  10758  C   LEU A 695      16.941 -56.857 -59.098  1.00  6.320          C  
ATOM  10759  O   LEU A 695      17.471 -56.238 -60.023  1.00  6.140          O  
ATOM  10760  CB  LEU A 695      14.875 -58.204 -59.503  1.00  9.620          C  
ATOM  10761  CG  LEU A 695      14.158 -59.485 -60.032  1.00  9.620          C  
ATOM  10762  CD1 LEU A 695      12.643 -59.304 -59.880  1.00  9.620          C  
ATOM  10763  CD2 LEU A 695      14.504 -59.718 -61.508  1.00  9.620          C  
ATOM  10764  H   LEU A 695      16.033 -59.587 -57.653  1.00  8.620          H  
ATOM  10765  HA  LEU A 695      16.870 -58.657 -60.227  1.00  8.100          H  
ATOM  10766 1HB  LEU A 695      14.441 -57.982 -58.524  1.00 11.550          H  
ATOM  10767 2HB  LEU A 695      14.634 -57.383 -60.177  1.00 11.550          H  
ATOM  10768  HG  LEU A 695      14.467 -60.346 -59.445  1.00 11.550          H  
ATOM  10769 1HD1 LEU A 695      12.126 -60.198 -60.229  1.00 11.550          H  
ATOM  10770 2HD1 LEU A 695      12.412 -59.146 -58.829  1.00 11.550          H  
ATOM  10771 3HD1 LEU A 695      12.316 -58.447 -60.459  1.00 11.550          H  
ATOM  10772 1HD2 LEU A 695      13.994 -60.610 -61.854  1.00 11.550          H  
ATOM  10773 2HD2 LEU A 695      14.184 -58.859 -62.102  1.00 11.550          H  
ATOM  10774 3HD2 LEU A 695      15.575 -59.859 -61.626  1.00 11.550          H  
ATOM  10775  N   LEU A 696      16.834 -56.350 -57.864  1.00  6.190          N  
ATOM  10776  CA  LEU A 696      17.350 -55.022 -57.556  1.00  5.870          C  
ATOM  10777  C   LEU A 696      18.863 -54.954 -57.698  1.00  6.220          C  
ATOM  10778  O   LEU A 696      19.400 -54.030 -58.319  1.00  6.020          O  
ATOM  10779  CB  LEU A 696      16.971 -54.674 -56.113  1.00  8.350          C  
ATOM  10780  CG  LEU A 696      15.517 -54.366 -55.821  1.00  8.350          C  
ATOM  10781  CD1 LEU A 696      15.322 -54.328 -54.339  1.00  8.350          C  
ATOM  10782  CD2 LEU A 696      15.162 -53.017 -56.392  1.00  8.350          C  
ATOM  10783  H   LEU A 696      16.347 -56.893 -57.139  1.00  7.430          H  
ATOM  10784  HA  LEU A 696      16.914 -54.314 -58.251  1.00  7.040          H  
ATOM  10785 1HB  LEU A 696      17.230 -55.529 -55.496  1.00 10.020          H  
ATOM  10786 2HB  LEU A 696      17.557 -53.856 -55.787  1.00 10.020          H  
ATOM  10787  HG  LEU A 696      14.877 -55.141 -56.246  1.00 10.020          H  
ATOM  10788 1HD1 LEU A 696      14.285 -54.107 -54.121  1.00 10.020          H  
ATOM  10789 2HD1 LEU A 696      15.581 -55.287 -53.926  1.00 10.020          H  
ATOM  10790 3HD1 LEU A 696      15.960 -53.562 -53.911  1.00 10.020          H  
ATOM  10791 1HD2 LEU A 696      14.151 -52.813 -56.158  1.00 10.020          H  
ATOM  10792 2HD2 LEU A 696      15.796 -52.254 -55.945  1.00 10.020          H  
ATOM  10793 3HD2 LEU A 696      15.286 -53.009 -57.469  1.00 10.020          H  
ATOM  10794  N   LEU A 697      19.537 -55.979 -57.178  1.00  6.800          N  
ATOM  10795  CA  LEU A 697      20.981 -56.104 -57.192  1.00  7.220          C  
ATOM  10796  C   LEU A 697      21.497 -56.119 -58.616  1.00  7.230          C  
ATOM  10797  O   LEU A 697      22.451 -55.409 -58.939  1.00  7.270          O  
ATOM  10798  CB  LEU A 697      21.356 -57.379 -56.412  1.00  9.940          C  
ATOM  10799  CG  LEU A 697      22.833 -57.708 -56.146  1.00  9.940          C  
ATOM  10800  CD1 LEU A 697      22.908 -58.481 -54.813  1.00  9.940          C  
ATOM  10801  CD2 LEU A 697      23.397 -58.592 -57.280  1.00  9.940          C  
ATOM  10802  H   LEU A 697      19.015 -56.707 -56.687  1.00  8.160          H  
ATOM  10803  HA  LEU A 697      21.407 -55.242 -56.682  1.00  8.660          H  
ATOM  10804 1HB  LEU A 697      20.858 -57.335 -55.448  1.00 11.930          H  
ATOM  10805 2HB  LEU A 697      20.941 -58.222 -56.956  1.00 11.930          H  
ATOM  10806  HG  LEU A 697      23.411 -56.797 -56.066  1.00 11.930          H  
ATOM  10807 1HD1 LEU A 697      23.945 -58.732 -54.587  1.00 11.930          H  
ATOM  10808 2HD1 LEU A 697      22.509 -57.861 -54.005  1.00 11.930          H  
ATOM  10809 3HD1 LEU A 697      22.319 -59.401 -54.892  1.00 11.930          H  
ATOM  10810 1HD2 LEU A 697      24.437 -58.837 -57.062  1.00 11.930          H  
ATOM  10811 2HD2 LEU A 697      22.813 -59.509 -57.345  1.00 11.930          H  
ATOM  10812 3HD2 LEU A 697      23.354 -58.076 -58.231  1.00 11.930          H  
ATOM  10813  N   GLU A 698      20.891 -56.941 -59.473  1.00  7.220          N  
ATOM  10814  CA  GLU A 698      21.301 -56.995 -60.862  1.00  7.260          C  
ATOM  10815  C   GLU A 698      20.974 -55.699 -61.597  1.00  6.590          C  
ATOM  10816  O   GLU A 698      21.803 -55.197 -62.359  1.00  6.650          O  
ATOM  10817  CB  GLU A 698      20.646 -58.177 -61.573  1.00 10.150          C  
ATOM  10818  CG  GLU A 698      21.154 -59.531 -61.110  1.00 10.150          C  
ATOM  10819  CD  GLU A 698      20.476 -60.691 -61.784  1.00 10.150          C  
ATOM  10820  OE1 GLU A 698      19.660 -60.467 -62.651  1.00 10.150          O  
ATOM  10821  OE2 GLU A 698      20.750 -61.809 -61.395  1.00 10.150          O  
ATOM  10822  H   GLU A 698      20.129 -57.544 -59.155  1.00  8.660          H  
ATOM  10823  HA  GLU A 698      22.380 -57.137 -60.890  1.00  8.710          H  
ATOM  10824 1HB  GLU A 698      19.567 -58.149 -61.390  1.00 12.180          H  
ATOM  10825 2HB  GLU A 698      20.802 -58.094 -62.647  1.00 12.180          H  
ATOM  10826 1HG  GLU A 698      22.223 -59.587 -61.302  1.00 12.180          H  
ATOM  10827 2HG  GLU A 698      21.006 -59.601 -60.036  1.00 12.180          H  
ATOM  10828  N   ASN A 699      19.803 -55.095 -61.329  1.00  5.970          N  
ATOM  10829  CA  ASN A 699      19.434 -53.858 -62.010  1.00  5.310          C  
ATOM  10830  C   ASN A 699      20.412 -52.738 -61.696  1.00  5.330          C  
ATOM  10831  O   ASN A 699      20.784 -51.953 -62.560  1.00  5.070          O  
ATOM  10832  CB  ASN A 699      18.012 -53.482 -61.706  1.00  7.700          C  
ATOM  10833  CG  ASN A 699      17.051 -54.342 -62.472  1.00  7.700          C  
ATOM  10834  OD1 ASN A 699      17.361 -54.902 -63.554  1.00  7.700          O  
ATOM  10835  ND2 ASN A 699      15.863 -54.468 -61.938  1.00  7.700          N  
ATOM  10836  H   ASN A 699      19.121 -55.532 -60.700  1.00  7.160          H  
ATOM  10837  HA  ASN A 699      19.472 -54.041 -63.067  1.00  6.370          H  
ATOM  10838 1HB  ASN A 699      17.827 -53.613 -60.638  1.00  9.240          H  
ATOM  10839 2HB  ASN A 699      17.837 -52.442 -61.944  1.00  9.240          H  
ATOM  10840 1HD2 ASN A 699      15.168 -55.031 -62.390  1.00  9.240          H  
ATOM  10841 2HD2 ASN A 699      15.649 -54.010 -61.076  1.00  9.240          H  
ATOM  10842  N   LEU A 700      20.961 -52.759 -60.504  1.00  5.750          N  
ATOM  10843  CA  LEU A 700      21.932 -51.771 -60.087  1.00  5.950          C  
ATOM  10844  C   LEU A 700      23.149 -51.687 -61.032  1.00  6.310          C  
ATOM  10845  O   LEU A 700      23.795 -50.638 -61.111  1.00  6.340          O  
ATOM  10846  CB  LEU A 700      22.414 -52.105 -58.673  1.00  8.250          C  
ATOM  10847  CG  LEU A 700      23.332 -51.103 -57.977  1.00  8.250          C  
ATOM  10848  CD1 LEU A 700      22.607 -49.738 -57.819  1.00  8.250          C  
ATOM  10849  CD2 LEU A 700      23.743 -51.705 -56.619  1.00  8.250          C  
ATOM  10850  H   LEU A 700      20.599 -53.427 -59.816  1.00  6.900          H  
ATOM  10851  HA  LEU A 700      21.425 -50.814 -60.089  1.00  7.140          H  
ATOM  10852 1HB  LEU A 700      21.552 -52.285 -58.048  1.00  9.900          H  
ATOM  10853 2HB  LEU A 700      22.969 -53.033 -58.737  1.00  9.900          H  
ATOM  10854  HG  LEU A 700      24.226 -50.943 -58.581  1.00  9.900          H  
ATOM  10855 1HD1 LEU A 700      23.269 -49.038 -57.333  1.00  9.900          H  
ATOM  10856 2HD1 LEU A 700      22.340 -49.333 -58.784  1.00  9.900          H  
ATOM  10857 3HD1 LEU A 700      21.704 -49.867 -57.221  1.00  9.900          H  
ATOM  10858 1HD2 LEU A 700      24.423 -51.035 -56.108  1.00  9.900          H  
ATOM  10859 2HD2 LEU A 700      22.859 -51.867 -56.007  1.00  9.900          H  
ATOM  10860 3HD2 LEU A 700      24.248 -52.657 -56.790  1.00  9.900          H  
ATOM  10861  N   GLY A 701      23.541 -52.803 -61.669  1.00  6.650          N  
ATOM  10862  CA  GLY A 701      24.700 -52.825 -62.560  1.00  7.000          C  
ATOM  10863  C   GLY A 701      24.290 -53.031 -64.027  1.00  6.380          C  
ATOM  10864  O   GLY A 701      25.132 -53.301 -64.884  1.00  6.530          O  
ATOM  10865  H   GLY A 701      22.987 -53.665 -61.611  1.00  7.980          H  
ATOM  10866 1HA  GLY A 701      25.257 -51.895 -62.461  1.00  8.400          H  
ATOM  10867 2HA  GLY A 701      25.366 -53.630 -62.253  1.00  8.400          H  
ATOM  10868  N   ASN A 702      22.990 -52.932 -64.293  1.00  5.720          N  
ATOM  10869  CA  ASN A 702      22.347 -53.174 -65.586  1.00  5.090          C  
ATOM  10870  C   ASN A 702      22.501 -52.016 -66.563  1.00  4.600          C  
ATOM  10871  O   ASN A 702      22.176 -50.864 -66.255  1.00  4.320          O  
ATOM  10872  CB  ASN A 702      20.899 -53.532 -65.339  1.00  7.380          C  
ATOM  10873  CG  ASN A 702      20.079 -53.971 -66.507  1.00  7.380          C  
ATOM  10874  OD1 ASN A 702      20.398 -53.698 -67.671  1.00  7.380          O  
ATOM  10875  ND2 ASN A 702      18.962 -54.637 -66.217  1.00  7.380          N  
ATOM  10876  H   ASN A 702      22.367 -52.662 -63.529  1.00  6.860          H  
ATOM  10877  HA  ASN A 702      22.832 -54.037 -66.048  1.00  6.110          H  
ATOM  10878 1HB  ASN A 702      20.911 -54.360 -64.649  1.00  8.850          H  
ATOM  10879 2HB  ASN A 702      20.432 -52.717 -64.854  1.00  8.850          H  
ATOM  10880 1HD2 ASN A 702      18.364 -54.950 -66.957  1.00  8.850          H  
ATOM  10881 2HD2 ASN A 702      18.677 -54.812 -65.240  1.00  8.850          H  
ATOM  10882  N   GLU A 703      23.057 -52.301 -67.741  1.00  4.590          N  
ATOM  10883  CA  GLU A 703      23.302 -51.277 -68.753  1.00  4.230          C  
ATOM  10884  C   GLU A 703      22.015 -50.604 -69.248  1.00  3.530          C  
ATOM  10885  O   GLU A 703      22.065 -49.531 -69.850  1.00  4.070          O  
ATOM  10886  CB  GLU A 703      24.071 -51.872 -69.950  1.00  6.070          C  
ATOM  10887  CG  GLU A 703      23.313 -52.927 -70.805  1.00  6.070          C  
ATOM  10888  CD  GLU A 703      23.406 -54.337 -70.279  1.00  6.070          C  
ATOM  10889  OE1 GLU A 703      23.768 -54.507 -69.133  1.00  6.070          O  
ATOM  10890  OE2 GLU A 703      23.124 -55.246 -71.023  1.00  6.070          O  
ATOM  10891  H   GLU A 703      23.325 -53.270 -67.955  1.00  5.510          H  
ATOM  10892  HA  GLU A 703      23.925 -50.506 -68.300  1.00  5.080          H  
ATOM  10893 1HB  GLU A 703      24.361 -51.065 -70.620  1.00  7.280          H  
ATOM  10894 2HB  GLU A 703      24.988 -52.339 -69.590  1.00  7.280          H  
ATOM  10895 1HG  GLU A 703      22.269 -52.657 -70.899  1.00  7.280          H  
ATOM  10896 2HG  GLU A 703      23.738 -52.908 -71.806  1.00  7.280          H  
ATOM  10897  N   ASN A 704      20.866 -51.240 -69.006  1.00  2.360          N  
ATOM  10898  CA  ASN A 704      19.578 -50.710 -69.424  1.00  1.720          C  
ATOM  10899  C   ASN A 704      18.836 -49.972 -68.302  1.00  0.780          C  
ATOM  10900  O   ASN A 704      17.672 -49.596 -68.470  1.00  1.310          O  
ATOM  10901  CB  ASN A 704      18.713 -51.829 -69.966  1.00  2.660          C  
ATOM  10902  CG  ASN A 704      19.257 -52.405 -71.239  1.00  2.660          C  
ATOM  10903  OD1 ASN A 704      19.730 -51.687 -72.131  1.00  2.660          O  
ATOM  10904  ND2 ASN A 704      19.204 -53.710 -71.343  1.00  2.660          N  
ATOM  10905  H   ASN A 704      20.899 -52.131 -68.510  1.00  2.830          H  
ATOM  10906  HA  ASN A 704      19.750 -49.988 -70.223  1.00  2.060          H  
ATOM  10907 1HB  ASN A 704      18.630 -52.617 -69.224  1.00  3.200          H  
ATOM  10908 2HB  ASN A 704      17.708 -51.452 -70.153  1.00  3.200          H  
ATOM  10909 1HD2 ASN A 704      19.559 -54.163 -72.161  1.00  3.200          H  
ATOM  10910 2HD2 ASN A 704      18.818 -54.256 -70.599  1.00  3.200          H  
ATOM  10911  N   VAL A 705      19.490 -49.747 -67.163  1.00  0.950          N  
ATOM  10912  CA  VAL A 705      18.856 -49.032 -66.061  1.00  0.710          C  
ATOM  10913  C   VAL A 705      19.407 -47.624 -65.939  1.00  0.590          C  
ATOM  10914  O   VAL A 705      20.597 -47.400 -65.730  1.00  0.800          O  
ATOM  10915  CB  VAL A 705      19.000 -49.826 -64.752  1.00  1.090          C  
ATOM  10916  CG1 VAL A 705      18.413 -49.059 -63.535  1.00  1.090          C  
ATOM  10917  CG2 VAL A 705      18.234 -51.131 -64.938  1.00  1.090          C  
ATOM  10918  H   VAL A 705      20.456 -50.077 -67.046  1.00  1.140          H  
ATOM  10919  HA  VAL A 705      17.791 -48.953 -66.273  1.00  0.850          H  
ATOM  10920  HB  VAL A 705      20.061 -50.027 -64.563  1.00  1.310          H  
ATOM  10921 1HG1 VAL A 705      18.525 -49.661 -62.634  1.00  1.310          H  
ATOM  10922 2HG1 VAL A 705      18.944 -48.115 -63.400  1.00  1.310          H  
ATOM  10923 3HG1 VAL A 705      17.362 -48.859 -63.709  1.00  1.310          H  
ATOM  10924 1HG2 VAL A 705      18.326 -51.736 -64.057  1.00  1.310          H  
ATOM  10925 2HG2 VAL A 705      17.185 -50.918 -65.125  1.00  1.310          H  
ATOM  10926 3HG2 VAL A 705      18.635 -51.661 -65.783  1.00  1.310          H  
ATOM  10927  N   HIS A 706      18.501 -46.673 -66.064  1.00  1.010          N  
ATOM  10928  CA  HIS A 706      18.814 -45.256 -66.061  1.00  1.810          C  
ATOM  10929  C   HIS A 706      19.412 -44.804 -64.730  1.00  2.550          C  
ATOM  10930  O   HIS A 706      19.035 -45.291 -63.654  1.00  2.600          O  
ATOM  10931  CB  HIS A 706      17.568 -44.425 -66.389  1.00  2.210          C  
ATOM  10932  CG  HIS A 706      17.873 -42.996 -66.782  1.00  2.210          C  
ATOM  10933  ND1 HIS A 706      18.215 -42.004 -65.880  1.00  2.210          N  
ATOM  10934  CD2 HIS A 706      17.883 -42.412 -68.007  1.00  2.210          C  
ATOM  10935  CE1 HIS A 706      18.430 -40.869 -66.543  1.00  2.210          C  
ATOM  10936  NE2 HIS A 706      18.233 -41.097 -67.830  1.00  2.210          N  
ATOM  10937  H   HIS A 706      17.544 -46.957 -66.215  1.00  1.210          H  
ATOM  10938  HA  HIS A 706      19.555 -45.054 -66.834  1.00  2.170          H  
ATOM  10939 1HB  HIS A 706      17.025 -44.895 -67.209  1.00  2.660          H  
ATOM  10940 2HB  HIS A 706      16.905 -44.405 -65.524  1.00  2.660          H  
ATOM  10941  HD2 HIS A 706      17.659 -42.900 -68.957  1.00  2.660          H  
ATOM  10942  HE1 HIS A 706      18.716 -39.914 -66.101  1.00  2.660          H  
ATOM  10943  HE2 HIS A 706      18.322 -40.414 -68.574  1.00  2.660          H  
ATOM  10944  N   ARG A 707      20.319 -43.836 -64.802  1.00  3.240          N  
ATOM  10945  CA  ARG A 707      20.960 -43.282 -63.619  1.00  4.110          C  
ATOM  10946  C   ARG A 707      19.962 -42.731 -62.594  1.00  4.230          C  
ATOM  10947  O   ARG A 707      20.266 -42.723 -61.407  1.00  4.740          O  
ATOM  10948  CB  ARG A 707      21.947 -42.190 -64.005  1.00  5.410          C  
ATOM  10949  CG  ARG A 707      23.215 -42.702 -64.690  1.00  5.410          C  
ATOM  10950  CD  ARG A 707      24.290 -41.659 -64.774  1.00  5.410          C  
ATOM  10951  NE  ARG A 707      23.925 -40.531 -65.638  1.00  5.410          N  
ATOM  10952  CZ  ARG A 707      24.115 -40.473 -66.979  1.00  5.410          C  
ATOM  10953  NH1 ARG A 707      24.659 -41.486 -67.630  1.00  5.410          N  
ATOM  10954  NH2 ARG A 707      23.751 -39.387 -67.644  1.00  5.410          N  
ATOM  10955  H   ARG A 707      20.586 -43.486 -65.711  1.00  3.890          H  
ATOM  10956  HA  ARG A 707      21.525 -44.083 -63.142  1.00  4.930          H  
ATOM  10957 1HB  ARG A 707      21.462 -41.490 -64.687  1.00  6.490          H  
ATOM  10958 2HB  ARG A 707      22.243 -41.636 -63.119  1.00  6.490          H  
ATOM  10959 1HG  ARG A 707      23.608 -43.554 -64.136  1.00  6.490          H  
ATOM  10960 2HG  ARG A 707      22.966 -43.018 -65.702  1.00  6.490          H  
ATOM  10961 1HD  ARG A 707      24.473 -41.267 -63.772  1.00  6.490          H  
ATOM  10962 2HD  ARG A 707      25.210 -42.104 -65.147  1.00  6.490          H  
ATOM  10963  HE  ARG A 707      23.511 -39.722 -65.191  1.00  6.490          H  
ATOM  10964 1HH1 ARG A 707      24.942 -42.317 -67.136  1.00  6.490          H  
ATOM  10965 2HH1 ARG A 707      24.797 -41.430 -68.630  1.00  6.490          H  
ATOM  10966 1HH2 ARG A 707      23.336 -38.608 -67.152  1.00  6.490          H  
ATOM  10967 2HH2 ARG A 707      23.890 -39.332 -68.643  1.00  6.490          H  
ATOM  10968  N   SER A 708      18.781 -42.263 -63.027  1.00  3.880          N  
ATOM  10969  CA  SER A 708      17.761 -41.728 -62.117  1.00  4.010          C  
ATOM  10970  C   SER A 708      17.051 -42.830 -61.311  1.00  3.480          C  
ATOM  10971  O   SER A 708      16.307 -42.534 -60.374  1.00  3.610          O  
ATOM  10972  CB  SER A 708      16.712 -40.949 -62.889  1.00  5.560          C  
ATOM  10973  OG  SER A 708      15.898 -41.801 -63.661  1.00  5.560          O  
ATOM  10974  H   SER A 708      18.568 -42.235 -64.028  1.00  4.660          H  
ATOM  10975  HA  SER A 708      18.251 -41.054 -61.415  1.00  4.810          H  
ATOM  10976 1HB  SER A 708      16.096 -40.380 -62.196  1.00  6.670          H  
ATOM  10977 2HB  SER A 708      17.212 -40.237 -63.544  1.00  6.670          H  
ATOM  10978  HG  SER A 708      15.386 -41.227 -64.241  1.00  6.670          H  
ATOM  10979  N   VAL A 709      17.267 -44.093 -61.693  1.00  2.960          N  
ATOM  10980  CA  VAL A 709      16.673 -45.268 -61.064  1.00  2.580          C  
ATOM  10981  C   VAL A 709      17.651 -45.932 -60.110  1.00  3.150          C  
ATOM  10982  O   VAL A 709      17.271 -46.393 -59.031  1.00  3.180          O  
ATOM  10983  CB  VAL A 709      16.187 -46.283 -62.105  1.00  3.760          C  
ATOM  10984  CG1 VAL A 709      15.666 -47.575 -61.399  1.00  3.760          C  
ATOM  10985  CG2 VAL A 709      15.097 -45.633 -62.926  1.00  3.760          C  
ATOM  10986  H   VAL A 709      17.909 -44.255 -62.468  1.00  3.550          H  
ATOM  10987  HA  VAL A 709      15.803 -44.941 -60.494  1.00  3.100          H  
ATOM  10988  HB  VAL A 709      17.011 -46.561 -62.752  1.00  4.520          H  
ATOM  10989 1HG1 VAL A 709      15.321 -48.281 -62.150  1.00  4.520          H  
ATOM  10990 2HG1 VAL A 709      16.459 -48.042 -60.818  1.00  4.520          H  
ATOM  10991 3HG1 VAL A 709      14.836 -47.321 -60.731  1.00  4.520          H  
ATOM  10992 1HG2 VAL A 709      14.741 -46.330 -63.678  1.00  4.520          H  
ATOM  10993 2HG2 VAL A 709      14.272 -45.350 -62.265  1.00  4.520          H  
ATOM  10994 3HG2 VAL A 709      15.493 -44.741 -63.412  1.00  4.520          H  
ATOM  10995  N   LYS A 710      18.921 -46.003 -60.489  1.00  3.710          N  
ATOM  10996  CA  LYS A 710      19.866 -46.689 -59.615  1.00  4.360          C  
ATOM  10997  C   LYS A 710      19.812 -46.195 -58.133  1.00  4.720          C  
ATOM  10998  O   LYS A 710      19.979 -47.030 -57.243  1.00  4.960          O  
ATOM  10999  CB  LYS A 710      21.280 -46.647 -60.205  1.00  5.840          C  
ATOM  11000  CG  LYS A 710      21.442 -47.539 -61.439  1.00  5.840          C  
ATOM  11001  CD  LYS A 710      22.852 -47.481 -61.995  1.00  5.840          C  
ATOM  11002  CE  LYS A 710      22.999 -48.327 -63.274  1.00  5.840          C  
ATOM  11003  NZ  LYS A 710      24.387 -48.241 -63.822  1.00  5.840          N  
ATOM  11004  H   LYS A 710      19.188 -45.639 -61.409  1.00  4.450          H  
ATOM  11005  HA  LYS A 710      19.584 -47.739 -59.597  1.00  5.230          H  
ATOM  11006 1HB  LYS A 710      21.531 -45.650 -60.536  1.00  7.010          H  
ATOM  11007 2HB  LYS A 710      22.010 -46.942 -59.454  1.00  7.010          H  
ATOM  11008 1HG  LYS A 710      21.197 -48.574 -61.187  1.00  7.010          H  
ATOM  11009 2HG  LYS A 710      20.758 -47.201 -62.210  1.00  7.010          H  
ATOM  11010 1HD  LYS A 710      23.122 -46.449 -62.218  1.00  7.010          H  
ATOM  11011 2HD  LYS A 710      23.544 -47.874 -61.245  1.00  7.010          H  
ATOM  11012 1HE  LYS A 710      22.762 -49.370 -63.057  1.00  7.010          H  
ATOM  11013 2HE  LYS A 710      22.304 -47.964 -64.023  1.00  7.010          H  
ATOM  11014 1HZ  LYS A 710      24.482 -48.791 -64.665  1.00  7.010          H  
ATOM  11015 2HZ  LYS A 710      24.597 -47.282 -64.034  1.00  7.010          H  
ATOM  11016 3HZ  LYS A 710      25.036 -48.586 -63.130  1.00  7.010          H  
ATOM  11017  N   PRO A 711      19.680 -44.876 -57.805  1.00  4.880          N  
ATOM  11018  CA  PRO A 711      19.506 -44.357 -56.451  1.00  5.220          C  
ATOM  11019  C   PRO A 711      18.236 -44.852 -55.752  1.00  4.740          C  
ATOM  11020  O   PRO A 711      18.172 -44.831 -54.524  1.00  4.990          O  
ATOM  11021  CB  PRO A 711      19.441 -42.843 -56.664  1.00  7.830          C  
ATOM  11022  CG  PRO A 711      20.178 -42.619 -57.945  1.00  7.830          C  
ATOM  11023  CD  PRO A 711      19.856 -43.819 -58.791  1.00  7.830          C  
ATOM  11024  HA  PRO A 711      20.395 -44.614 -55.862  1.00  6.260          H  
ATOM  11025 1HB  PRO A 711      18.390 -42.522 -56.723  1.00  9.400          H  
ATOM  11026 2HB  PRO A 711      19.889 -42.314 -55.805  1.00  9.400          H  
ATOM  11027 1HG  PRO A 711      19.844 -41.686 -58.421  1.00  9.400          H  
ATOM  11028 2HG  PRO A 711      21.257 -42.514 -57.759  1.00  9.400          H  
ATOM  11029 1HD  PRO A 711      18.942 -43.612 -59.337  1.00  9.400          H  
ATOM  11030 2HD  PRO A 711      20.690 -44.008 -59.435  1.00  9.400          H  
ATOM  11031  N   GLN A 712      17.231 -45.298 -56.518  1.00  4.040          N  
ATOM  11032  CA  GLN A 712      15.990 -45.795 -55.953  1.00  3.540          C  
ATOM  11033  C   GLN A 712      16.303 -47.183 -55.433  1.00  3.660          C  
ATOM  11034  O   GLN A 712      15.879 -47.562 -54.339  1.00  3.780          O  
ATOM  11035  CB  GLN A 712      14.873 -45.837 -57.001  1.00  5.160          C  
ATOM  11036  CG  GLN A 712      14.412 -44.488 -57.505  1.00  5.160          C  
ATOM  11037  CD  GLN A 712      13.417 -44.574 -58.638  1.00  5.160          C  
ATOM  11038  OE1 GLN A 712      13.398 -45.537 -59.414  1.00  5.160          O  
ATOM  11039  NE2 GLN A 712      12.587 -43.553 -58.737  1.00  5.160          N  
ATOM  11040  H   GLN A 712      17.318 -45.342 -57.527  1.00  4.850          H  
ATOM  11041  HA  GLN A 712      15.685 -45.164 -55.120  1.00  4.250          H  
ATOM  11042 1HB  GLN A 712      15.150 -46.467 -57.838  1.00  6.190          H  
ATOM  11043 2HB  GLN A 712      14.020 -46.270 -56.542  1.00  6.190          H  
ATOM  11044 1HG  GLN A 712      13.899 -43.996 -56.698  1.00  6.190          H  
ATOM  11045 2HG  GLN A 712      15.272 -43.900 -57.836  1.00  6.190          H  
ATOM  11046 1HE2 GLN A 712      11.878 -43.527 -59.469  1.00  6.190          H  
ATOM  11047 2HE2 GLN A 712      12.647 -42.776 -58.086  1.00  6.190          H  
ATOM  11048  N   ILE A 713      17.099 -47.915 -56.219  1.00  3.840          N  
ATOM  11049  CA  ILE A 713      17.517 -49.258 -55.843  1.00  4.320          C  
ATOM  11050  C   ILE A 713      18.368 -49.167 -54.583  1.00  5.060          C  
ATOM  11051  O   ILE A 713      18.151 -49.912 -53.621  1.00  5.360          O  
ATOM  11052  CB  ILE A 713      18.323 -49.950 -56.965  1.00  5.860          C  
ATOM  11053  CG1 ILE A 713      17.385 -50.226 -58.188  1.00  5.860          C  
ATOM  11054  CG2 ILE A 713      18.971 -51.229 -56.412  1.00  5.860          C  
ATOM  11055  CD1 ILE A 713      18.101 -50.650 -59.461  1.00  5.860          C  
ATOM  11056  H   ILE A 713      17.365 -47.502 -57.120  1.00  4.610          H  
ATOM  11057  HA  ILE A 713      16.635 -49.856 -55.622  1.00  5.180          H  
ATOM  11058  HB  ILE A 713      19.107 -49.296 -57.317  1.00  7.030          H  
ATOM  11059 1HG1 ILE A 713      16.674 -50.991 -57.922  1.00  7.030          H  
ATOM  11060 2HG1 ILE A 713      16.836 -49.305 -58.406  1.00  7.030          H  
ATOM  11061 1HG2 ILE A 713      19.533 -51.719 -57.185  1.00  7.030          H  
ATOM  11062 2HG2 ILE A 713      19.644 -51.005 -55.587  1.00  7.030          H  
ATOM  11063 3HG2 ILE A 713      18.204 -51.869 -56.067  1.00  7.030          H  
ATOM  11064 1HD1 ILE A 713      17.364 -50.795 -60.245  1.00  7.030          H  
ATOM  11065 2HD1 ILE A 713      18.805 -49.888 -59.770  1.00  7.030          H  
ATOM  11066 3HD1 ILE A 713      18.631 -51.580 -59.289  1.00  7.030          H  
ATOM  11067  N   LEU A 714      19.326 -48.242 -54.584  1.00  5.410          N  
ATOM  11068  CA  LEU A 714      20.183 -48.075 -53.431  1.00  6.150          C  
ATOM  11069  C   LEU A 714      19.383 -47.634 -52.211  1.00  6.160          C  
ATOM  11070  O   LEU A 714      19.701 -48.068 -51.103  1.00  6.720          O  
ATOM  11071  CB  LEU A 714      21.303 -47.097 -53.758  1.00  8.310          C  
ATOM  11072  CG  LEU A 714      22.323 -47.611 -54.830  1.00  8.310          C  
ATOM  11073  CD1 LEU A 714      23.262 -46.478 -55.210  1.00  8.310          C  
ATOM  11074  CD2 LEU A 714      23.108 -48.878 -54.312  1.00  8.310          C  
ATOM  11075  H   LEU A 714      19.477 -47.681 -55.430  1.00  6.490          H  
ATOM  11076  HA  LEU A 714      20.611 -49.038 -53.189  1.00  7.380          H  
ATOM  11077 1HB  LEU A 714      20.857 -46.180 -54.125  1.00  9.980          H  
ATOM  11078 2HB  LEU A 714      21.845 -46.873 -52.844  1.00  9.980          H  
ATOM  11079  HG  LEU A 714      21.783 -47.885 -55.724  1.00  9.980          H  
ATOM  11080 1HD1 LEU A 714      23.948 -46.823 -55.982  1.00  9.980          H  
ATOM  11081 2HD1 LEU A 714      22.678 -45.644 -55.596  1.00  9.980          H  
ATOM  11082 3HD1 LEU A 714      23.819 -46.153 -54.364  1.00  9.980          H  
ATOM  11083 1HD2 LEU A 714      23.792 -49.184 -55.077  1.00  9.980          H  
ATOM  11084 2HD2 LEU A 714      23.667 -48.676 -53.432  1.00  9.980          H  
ATOM  11085 3HD2 LEU A 714      22.433 -49.694 -54.107  1.00  9.980          H  
ATOM  11086  N   SER A 715      18.350 -46.797 -52.391  1.00  5.600          N  
ATOM  11087  CA  SER A 715      17.499 -46.384 -51.282  1.00  5.620          C  
ATOM  11088  C   SER A 715      16.827 -47.601 -50.644  1.00  5.390          C  
ATOM  11089  O   SER A 715      16.823 -47.731 -49.410  1.00  5.800          O  
ATOM  11090  CB  SER A 715      16.462 -45.387 -51.719  1.00  7.860          C  
ATOM  11091  OG  SER A 715      15.694 -44.994 -50.629  1.00  7.860          O  
ATOM  11092  H   SER A 715      18.177 -46.385 -53.309  1.00  6.720          H  
ATOM  11093  HA  SER A 715      18.125 -45.906 -50.530  1.00  6.740          H  
ATOM  11094 1HB  SER A 715      16.951 -44.518 -52.157  1.00  9.430          H  
ATOM  11095 2HB  SER A 715      15.822 -45.820 -52.481  1.00  9.430          H  
ATOM  11096  HG  SER A 715      15.157 -44.241 -50.937  1.00  9.430          H  
ATOM  11097  N   VAL A 716      16.337 -48.548 -51.479  1.00  4.860          N  
ATOM  11098  CA  VAL A 716      15.712 -49.751 -50.925  1.00  4.840          C  
ATOM  11099  C   VAL A 716      16.697 -50.407 -50.009  1.00  5.740          C  
ATOM  11100  O   VAL A 716      16.363 -50.737 -48.867  1.00  6.010          O  
ATOM  11101  CB  VAL A 716      15.415 -50.858 -51.995  1.00  6.780          C  
ATOM  11102  CG1 VAL A 716      14.958 -52.150 -51.254  1.00  6.780          C  
ATOM  11103  CG2 VAL A 716      14.379 -50.428 -53.059  1.00  6.780          C  
ATOM  11104  H   VAL A 716      16.333 -48.352 -52.487  1.00  5.830          H  
ATOM  11105  HA  VAL A 716      14.841 -49.490 -50.346  1.00  5.810          H  
ATOM  11106  HB  VAL A 716      16.341 -51.092 -52.511  1.00  8.140          H  
ATOM  11107 1HG1 VAL A 716      14.800 -52.930 -51.960  1.00  8.140          H  
ATOM  11108 2HG1 VAL A 716      15.700 -52.489 -50.555  1.00  8.140          H  
ATOM  11109 3HG1 VAL A 716      14.034 -51.946 -50.716  1.00  8.140          H  
ATOM  11110 1HG2 VAL A 716      14.252 -51.234 -53.780  1.00  8.140          H  
ATOM  11111 2HG2 VAL A 716      13.433 -50.221 -52.617  1.00  8.140          H  
ATOM  11112 3HG2 VAL A 716      14.734 -49.550 -53.573  1.00  8.140          H  
ATOM  11113  N   PHE A 717      17.917 -50.589 -50.508  1.00  6.220          N  
ATOM  11114  CA  PHE A 717      18.949 -51.256 -49.754  1.00  7.100          C  
ATOM  11115  C   PHE A 717      19.248 -50.494 -48.468  1.00  7.580          C  
ATOM  11116  O   PHE A 717      19.355 -51.081 -47.386  1.00  8.110          O  
ATOM  11117  CB  PHE A 717      20.186 -51.407 -50.636  1.00  9.590          C  
ATOM  11118  CG  PHE A 717      20.018 -52.394 -51.824  1.00  9.590          C  
ATOM  11119  CD1 PHE A 717      18.926 -53.307 -51.931  1.00  9.590          C  
ATOM  11120  CD2 PHE A 717      20.981 -52.435 -52.821  1.00  9.590          C  
ATOM  11121  CE1 PHE A 717      18.846 -54.183 -52.975  1.00  9.590          C  
ATOM  11122  CE2 PHE A 717      20.876 -53.328 -53.869  1.00  9.590          C  
ATOM  11123  CZ  PHE A 717      19.816 -54.197 -53.938  1.00  9.590          C  
ATOM  11124  H   PHE A 717      18.103 -50.280 -51.471  1.00  7.460          H  
ATOM  11125  HA  PHE A 717      18.605 -52.236 -49.473  1.00  8.520          H  
ATOM  11126 1HB  PHE A 717      20.451 -50.443 -51.043  1.00 11.510          H  
ATOM  11127 2HB  PHE A 717      21.018 -51.731 -50.038  1.00 11.510          H  
ATOM  11128  HD1 PHE A 717      18.138 -53.332 -51.193  1.00 11.510          H  
ATOM  11129  HD2 PHE A 717      21.840 -51.760 -52.771  1.00 11.510          H  
ATOM  11130  HE1 PHE A 717      18.006 -54.875 -53.035  1.00 11.510          H  
ATOM  11131  HE2 PHE A 717      21.646 -53.347 -54.637  1.00 11.510          H  
ATOM  11132  HZ  PHE A 717      19.749 -54.896 -54.756  1.00 11.510          H  
ATOM  11133  N   GLY A 718      19.298 -49.169 -48.565  1.00  7.460          N  
ATOM  11134  CA  GLY A 718      19.569 -48.287 -47.445  1.00  8.040          C  
ATOM  11135  C   GLY A 718      18.725 -48.624 -46.236  1.00  7.960          C  
ATOM  11136  O   GLY A 718      19.236 -48.806 -45.123  1.00  8.600          O  
ATOM  11137  H   GLY A 718      19.216 -48.749 -49.492  1.00  8.950          H  
ATOM  11138 1HA  GLY A 718      20.608 -48.315 -47.183  1.00  9.650          H  
ATOM  11139 2HA  GLY A 718      19.355 -47.265 -47.757  1.00  9.650          H  
ATOM  11140  N   ASP A 719      17.423 -48.692 -46.425  1.00  7.210          N  
ATOM  11141  CA  ASP A 719      16.574 -48.977 -45.279  1.00  7.140          C  
ATOM  11142  C   ASP A 719      16.365 -50.448 -44.939  1.00  7.360          C  
ATOM  11143  O   ASP A 719      16.246 -50.780 -43.760  1.00  7.790          O  
ATOM  11144  CB  ASP A 719      15.250 -48.288 -45.427  1.00 10.020          C  
ATOM  11145  CG  ASP A 719      15.378 -46.750 -45.322  1.00 10.020          C  
ATOM  11146  OD1 ASP A 719      15.893 -46.289 -44.331  1.00 10.020          O  
ATOM  11147  OD2 ASP A 719      14.972 -46.049 -46.232  1.00 10.020          O  
ATOM  11148  H   ASP A 719      17.055 -48.502 -47.370  1.00  8.650          H  
ATOM  11149  HA  ASP A 719      17.052 -48.524 -44.411  1.00  8.570          H  
ATOM  11150 1HB  ASP A 719      14.852 -48.554 -46.400  1.00 12.030          H  
ATOM  11151 2HB  ASP A 719      14.561 -48.653 -44.663  1.00 12.030          H  
ATOM  11152  N   ILE A 720      16.339 -51.365 -45.912  1.00  7.190          N  
ATOM  11153  CA  ILE A 720      16.130 -52.759 -45.501  1.00  7.570          C  
ATOM  11154  C   ILE A 720      17.353 -53.213 -44.689  1.00  8.550          C  
ATOM  11155  O   ILE A 720      17.217 -53.997 -43.759  1.00  9.050          O  
ATOM  11156  CB  ILE A 720      15.811 -53.704 -46.687  1.00 10.450          C  
ATOM  11157  CG1 ILE A 720      16.959 -53.753 -47.597  1.00 10.450          C  
ATOM  11158  CG2 ILE A 720      14.527 -53.268 -47.416  1.00 10.450          C  
ATOM  11159  CD1 ILE A 720      16.833 -54.684 -48.685  1.00 10.450          C  
ATOM  11160  H   ILE A 720      16.438 -51.098 -46.898  1.00  8.630          H  
ATOM  11161  HA  ILE A 720      15.264 -52.796 -44.841  1.00  9.080          H  
ATOM  11162  HB  ILE A 720      15.665 -54.712 -46.306  1.00 12.540          H  
ATOM  11163 1HG1 ILE A 720      17.115 -52.788 -47.982  1.00 12.540          H  
ATOM  11164 2HG1 ILE A 720      17.826 -54.053 -47.046  1.00 12.540          H  
ATOM  11165 1HG2 ILE A 720      14.273 -53.936 -48.226  1.00 12.540          H  
ATOM  11166 2HG2 ILE A 720      13.729 -53.288 -46.728  1.00 12.540          H  
ATOM  11167 3HG2 ILE A 720      14.649 -52.264 -47.807  1.00 12.540          H  
ATOM  11168 1HD1 ILE A 720      17.719 -54.632 -49.277  1.00 12.540          H  
ATOM  11169 2HD1 ILE A 720      16.706 -55.688 -48.287  1.00 12.540          H  
ATOM  11170 3HD1 ILE A 720      16.005 -54.449 -49.318  1.00 12.540          H  
ATOM  11171  N   ALA A 721      18.524 -52.611 -44.950  1.00  8.870          N  
ATOM  11172  CA  ALA A 721      19.786 -52.874 -44.258  1.00  9.790          C  
ATOM  11173  C   ALA A 721      19.704 -52.614 -42.760  1.00 10.240          C  
ATOM  11174  O   ALA A 721      20.582 -53.051 -42.016  1.00 11.040          O  
ATOM  11175  CB  ALA A 721      20.890 -52.029 -44.845  1.00 13.340          C  
ATOM  11176  H   ALA A 721      18.576 -51.975 -45.753  1.00 10.640          H  
ATOM  11177  HA  ALA A 721      20.046 -53.914 -44.397  1.00 11.750          H  
ATOM  11178 1HB  ALA A 721      21.827 -52.254 -44.344  1.00 16.010          H  
ATOM  11179 2HB  ALA A 721      20.975 -52.254 -45.899  1.00 16.010          H  
ATOM  11180 3HB  ALA A 721      20.648 -50.974 -44.712  1.00 16.010          H  
ATOM  11181  N   LEU A 722      18.704 -51.861 -42.307  1.00  9.760          N  
ATOM  11182  CA  LEU A 722      18.567 -51.547 -40.896  1.00 10.190          C  
ATOM  11183  C   LEU A 722      17.748 -52.623 -40.163  1.00 10.460          C  
ATOM  11184  O   LEU A 722      17.506 -52.524 -38.957  1.00 10.970          O  
ATOM  11185  CB  LEU A 722      17.888 -50.181 -40.764  1.00 14.090          C  
ATOM  11186  CG  LEU A 722      18.645 -48.964 -41.403  1.00 14.090          C  
ATOM  11187  CD1 LEU A 722      17.755 -47.737 -41.286  1.00 14.090          C  
ATOM  11188  CD2 LEU A 722      20.012 -48.729 -40.723  1.00 14.090          C  
ATOM  11189  H   LEU A 722      17.982 -51.519 -42.948  1.00 11.710          H  
ATOM  11190  HA  LEU A 722      19.554 -51.521 -40.445  1.00 12.230          H  
ATOM  11191 1HB  LEU A 722      16.912 -50.246 -41.253  1.00 16.910          H  
ATOM  11192 2HB  LEU A 722      17.729 -49.969 -39.709  1.00 16.910          H  
ATOM  11193  HG  LEU A 722      18.809 -49.158 -42.468  1.00 16.910          H  
ATOM  11194 1HD1 LEU A 722      18.241 -46.883 -41.744  1.00 16.910          H  
ATOM  11195 2HD1 LEU A 722      16.806 -47.926 -41.801  1.00 16.910          H  
ATOM  11196 3HD1 LEU A 722      17.561 -47.523 -40.239  1.00 16.910          H  
ATOM  11197 1HD2 LEU A 722      20.508 -47.877 -41.184  1.00 16.910          H  
ATOM  11198 2HD2 LEU A 722      19.869 -48.526 -39.663  1.00 16.910          H  
ATOM  11199 3HD2 LEU A 722      20.649 -49.602 -40.837  1.00 16.910          H  
ATOM  11200  N   ALA A 723      17.310 -53.642 -40.905  1.00 10.160          N  
ATOM  11201  CA  ALA A 723      16.518 -54.751 -40.396  1.00 10.460          C  
ATOM  11202  C   ALA A 723      17.397 -55.741 -39.633  1.00 11.330          C  
ATOM  11203  O   ALA A 723      18.614 -55.587 -39.525  1.00 11.630          O  
ATOM  11204  CB  ALA A 723      15.774 -55.446 -41.534  1.00 14.520          C  
ATOM  11205  H   ALA A 723      17.527 -53.647 -41.902  1.00 12.190          H  
ATOM  11206  HA  ALA A 723      15.784 -54.351 -39.699  1.00 12.550          H  
ATOM  11207 1HB  ALA A 723      15.163 -56.252 -41.145  1.00 17.430          H  
ATOM  11208 2HB  ALA A 723      15.139 -54.719 -42.038  1.00 17.430          H  
ATOM  11209 3HB  ALA A 723      16.465 -55.846 -42.246  1.00 17.430          H  
ATOM  11210  N   ILE A 724      16.762 -56.752 -39.057  1.00 11.730          N  
ATOM  11211  CA  ILE A 724      17.472 -57.737 -38.253  1.00 12.500          C  
ATOM  11212  C   ILE A 724      18.563 -58.429 -39.083  1.00 12.600          C  
ATOM  11213  O   ILE A 724      18.339 -58.833 -40.222  1.00 12.710          O  
ATOM  11214  CB  ILE A 724      16.464 -58.787 -37.685  1.00 17.190          C  
ATOM  11215  CG1 ILE A 724      17.111 -59.638 -36.551  1.00 17.190          C  
ATOM  11216  CG2 ILE A 724      15.964 -59.736 -38.825  1.00 17.190          C  
ATOM  11217  CD1 ILE A 724      16.120 -60.471 -35.727  1.00 17.190          C  
ATOM  11218  H   ILE A 724      15.764 -56.817 -39.167  1.00 14.080          H  
ATOM  11219  HA  ILE A 724      17.948 -57.221 -37.419  1.00 15.000          H  
ATOM  11220  HB  ILE A 724      15.612 -58.259 -37.264  1.00 20.630          H  
ATOM  11221 1HG1 ILE A 724      17.817 -60.318 -36.974  1.00 20.630          H  
ATOM  11222 2HG1 ILE A 724      17.632 -58.966 -35.868  1.00 20.630          H  
ATOM  11223 1HG2 ILE A 724      15.248 -60.440 -38.439  1.00 20.630          H  
ATOM  11224 2HG2 ILE A 724      15.497 -59.153 -39.610  1.00 20.630          H  
ATOM  11225 3HG2 ILE A 724      16.782 -60.306 -39.252  1.00 20.630          H  
ATOM  11226 1HD1 ILE A 724      16.664 -61.022 -34.960  1.00 20.630          H  
ATOM  11227 2HD1 ILE A 724      15.394 -59.813 -35.250  1.00 20.630          H  
ATOM  11228 3HD1 ILE A 724      15.597 -61.182 -36.359  1.00 20.630          H  
ATOM  11229  N   GLY A 725      19.742 -58.603 -38.474  1.00 12.630          N  
ATOM  11230  CA  GLY A 725      20.922 -59.234 -39.090  1.00 12.850          C  
ATOM  11231  C   GLY A 725      20.975 -60.744 -38.844  1.00 12.880          C  
ATOM  11232  O   GLY A 725      22.031 -61.372 -38.922  1.00 13.210          O  
ATOM  11233  H   GLY A 725      19.837 -58.240 -37.537  1.00 15.160          H  
ATOM  11234 1HA  GLY A 725      20.910 -59.043 -40.163  1.00 15.420          H  
ATOM  11235 2HA  GLY A 725      21.824 -58.768 -38.697  1.00 15.420          H  
ATOM  11236  N   GLY A 726      19.844 -61.284 -38.442  1.00 12.590          N  
ATOM  11237  CA  GLY A 726      19.637 -62.689 -38.130  1.00 12.530          C  
ATOM  11238  C   GLY A 726      18.425 -63.149 -38.923  1.00 12.440          C  
ATOM  11239  O   GLY A 726      18.065 -62.515 -39.908  1.00 12.430          O  
ATOM  11240  H   GLY A 726      19.053 -60.659 -38.428  1.00 15.110          H  
ATOM  11241 1HA  GLY A 726      20.518 -63.275 -38.394  1.00 15.040          H  
ATOM  11242 2HA  GLY A 726      19.458 -62.811 -37.062  1.00 15.040          H  
ATOM  11243  N   GLU A 727      17.812 -64.267 -38.521  1.00 12.430          N  
ATOM  11244  CA  GLU A 727      16.609 -64.780 -39.194  1.00 12.340          C  
ATOM  11245  C   GLU A 727      16.674 -64.738 -40.722  1.00 12.000          C  
ATOM  11246  O   GLU A 727      15.982 -63.937 -41.350  1.00 12.160          O  
ATOM  11247  CB  GLU A 727      15.343 -64.068 -38.693  1.00 17.310          C  
ATOM  11248  CG  GLU A 727      15.085 -64.248 -37.171  1.00 17.310          C  
ATOM  11249  CD  GLU A 727      13.694 -63.806 -36.716  1.00 17.310          C  
ATOM  11250  OE1 GLU A 727      12.802 -63.812 -37.526  1.00 17.310          O  
ATOM  11251  OE2 GLU A 727      13.525 -63.438 -35.577  1.00 17.310          O  
ATOM  11252  H   GLU A 727      18.176 -64.759 -37.717  1.00 14.920          H  
ATOM  11253  HA  GLU A 727      16.501 -65.830 -38.917  1.00 14.810          H  
ATOM  11254 1HB  GLU A 727      15.425 -62.998 -38.896  1.00 20.770          H  
ATOM  11255 2HB  GLU A 727      14.473 -64.437 -39.241  1.00 20.770          H  
ATOM  11256 1HG  GLU A 727      15.213 -65.299 -36.920  1.00 20.770          H  
ATOM  11257 2HG  GLU A 727      15.834 -63.680 -36.623  1.00 20.770          H  
ATOM  11258  N   PHE A 728      17.510 -65.608 -41.305  1.00 11.580          N  
ATOM  11259  CA  PHE A 728      17.750 -65.660 -42.754  1.00 11.230          C  
ATOM  11260  C   PHE A 728      18.504 -64.409 -43.202  1.00 11.580          C  
ATOM  11261  O   PHE A 728      18.208 -63.811 -44.245  1.00 11.410          O  
ATOM  11262  CB  PHE A 728      16.427 -65.762 -43.528  1.00 15.860          C  
ATOM  11263  CG  PHE A 728      15.483 -66.813 -42.981  1.00 15.860          C  
ATOM  11264  CD1 PHE A 728      14.296 -66.432 -42.341  1.00 15.860          C  
ATOM  11265  CD2 PHE A 728      15.773 -68.154 -43.072  1.00 15.860          C  
ATOM  11266  CE1 PHE A 728      13.439 -67.362 -41.827  1.00 15.860          C  
ATOM  11267  CE2 PHE A 728      14.916 -69.087 -42.549  1.00 15.860          C  
ATOM  11268  CZ  PHE A 728      13.743 -68.690 -41.926  1.00 15.860          C  
ATOM  11269  H   PHE A 728      18.000 -66.252 -40.706  1.00 13.900          H  
ATOM  11270  HA  PHE A 728      18.365 -66.534 -42.975  1.00 13.480          H  
ATOM  11271 1HB  PHE A 728      15.910 -64.804 -43.548  1.00 19.030          H  
ATOM  11272 2HB  PHE A 728      16.643 -66.017 -44.564  1.00 19.030          H  
ATOM  11273  HD1 PHE A 728      14.054 -65.358 -42.255  1.00 19.030          H  
ATOM  11274  HD2 PHE A 728      16.691 -68.473 -43.559  1.00 19.030          H  
ATOM  11275  HE1 PHE A 728      12.518 -67.035 -41.334  1.00 19.030          H  
ATOM  11276  HE2 PHE A 728      15.163 -70.143 -42.622  1.00 19.030          H  
ATOM  11277  HZ  PHE A 728      13.064 -69.434 -41.511  1.00 19.030          H  
ATOM  11278  N   LYS A 729      19.568 -64.114 -42.451  1.00 12.170          N  
ATOM  11279  CA  LYS A 729      20.448 -62.958 -42.610  1.00 12.760          C  
ATOM  11280  C   LYS A 729      21.071 -62.777 -43.983  1.00 13.440          C  
ATOM  11281  O   LYS A 729      21.464 -61.656 -44.326  1.00 13.830          O  
ATOM  11282  CB  LYS A 729      21.588 -63.020 -41.599  1.00 17.630          C  
ATOM  11283  CG  LYS A 729      22.641 -64.123 -41.836  1.00 17.630          C  
ATOM  11284  CD  LYS A 729      23.741 -64.058 -40.765  1.00 17.630          C  
ATOM  11285  CE  LYS A 729      24.776 -65.198 -40.901  1.00 17.630          C  
ATOM  11286  NZ  LYS A 729      25.560 -65.128 -42.191  1.00 17.630          N  
ATOM  11287  H   LYS A 729      19.723 -64.704 -41.649  1.00 14.600          H  
ATOM  11288  HA  LYS A 729      19.853 -62.067 -42.390  1.00 15.310          H  
ATOM  11289 1HB  LYS A 729      22.101 -62.059 -41.572  1.00 21.150          H  
ATOM  11290 2HB  LYS A 729      21.171 -63.184 -40.620  1.00 21.150          H  
ATOM  11291 1HG  LYS A 729      22.163 -65.100 -41.810  1.00 21.150          H  
ATOM  11292 2HG  LYS A 729      23.110 -63.984 -42.810  1.00 21.150          H  
ATOM  11293 1HD  LYS A 729      24.262 -63.101 -40.857  1.00 21.150          H  
ATOM  11294 2HD  LYS A 729      23.288 -64.103 -39.774  1.00 21.150          H  
ATOM  11295 1HE  LYS A 729      25.471 -65.133 -40.067  1.00 21.150          H  
ATOM  11296 2HE  LYS A 729      24.257 -66.154 -40.857  1.00 21.150          H  
ATOM  11297 1HZ  LYS A 729      26.222 -65.881 -42.234  1.00 21.150          H  
ATOM  11298 2HZ  LYS A 729      24.944 -65.195 -42.987  1.00 21.150          H  
ATOM  11299 3HZ  LYS A 729      26.073 -64.236 -42.268  1.00 21.150          H  
ATOM  11300  N   LYS A 730      21.121 -63.838 -44.807  1.00 13.640          N  
ATOM  11301  CA  LYS A 730      21.719 -63.718 -46.139  1.00 14.310          C  
ATOM  11302  C   LYS A 730      20.987 -62.641 -46.944  1.00 13.960          C  
ATOM  11303  O   LYS A 730      21.528 -62.091 -47.909  1.00 14.590          O  
ATOM  11304  CB  LYS A 730      21.691 -65.041 -46.911  1.00 19.770          C  
ATOM  11305  CG  LYS A 730      20.293 -65.533 -47.316  1.00 19.770          C  
ATOM  11306  CD  LYS A 730      20.367 -66.804 -48.155  1.00 19.770          C  
ATOM  11307  CE  LYS A 730      18.976 -67.254 -48.570  1.00 19.770          C  
ATOM  11308  NZ  LYS A 730      19.006 -68.370 -49.544  1.00 19.770          N  
ATOM  11309  H   LYS A 730      20.759 -64.722 -44.481  1.00 16.370          H  
ATOM  11310  HA  LYS A 730      22.758 -63.416 -46.025  1.00 17.170          H  
ATOM  11311 1HB  LYS A 730      22.288 -64.938 -47.820  1.00 23.720          H  
ATOM  11312 2HB  LYS A 730      22.157 -65.819 -46.306  1.00 23.720          H  
ATOM  11313 1HG  LYS A 730      19.687 -65.713 -46.428  1.00 23.720          H  
ATOM  11314 2HG  LYS A 730      19.795 -64.776 -47.924  1.00 23.720          H  
ATOM  11315 1HD  LYS A 730      20.955 -66.610 -49.052  1.00 23.720          H  
ATOM  11316 2HD  LYS A 730      20.850 -67.601 -47.586  1.00 23.720          H  
ATOM  11317 1HE  LYS A 730      18.444 -67.581 -47.680  1.00 23.720          H  
ATOM  11318 2HE  LYS A 730      18.445 -66.412 -49.009  1.00 23.720          H  
ATOM  11319 1HZ  LYS A 730      18.060 -68.634 -49.799  1.00 23.720          H  
ATOM  11320 2HZ  LYS A 730      19.483 -68.052 -50.377  1.00 23.720          H  
ATOM  11321 3HZ  LYS A 730      19.485 -69.162 -49.152  1.00 23.720          H  
ATOM  11322  N   TYR A 731      19.741 -62.363 -46.543  1.00 13.010          N  
ATOM  11323  CA  TYR A 731      18.919 -61.344 -47.148  1.00 12.630          C  
ATOM  11324  C   TYR A 731      19.656 -60.012 -47.089  1.00 12.720          C  
ATOM  11325  O   TYR A 731      19.770 -59.310 -48.098  1.00 12.840          O  
ATOM  11326  CB  TYR A 731      17.561 -61.297 -46.432  1.00 17.830          C  
ATOM  11327  CG  TYR A 731      16.667 -60.151 -46.821  1.00 17.830          C  
ATOM  11328  CD1 TYR A 731      16.022 -60.137 -48.026  1.00 17.830          C  
ATOM  11329  CD2 TYR A 731      16.477 -59.115 -45.931  1.00 17.830          C  
ATOM  11330  CE1 TYR A 731      15.216 -59.085 -48.340  1.00 17.830          C  
ATOM  11331  CE2 TYR A 731      15.667 -58.059 -46.252  1.00 17.830          C  
ATOM  11332  CZ  TYR A 731      15.043 -58.038 -47.450  1.00 17.830          C  
ATOM  11333  OH  TYR A 731      14.240 -56.976 -47.770  1.00 17.830          O  
ATOM  11334  H   TYR A 731      19.349 -62.879 -45.749  1.00 15.610          H  
ATOM  11335  HA  TYR A 731      18.758 -61.600 -48.194  1.00 15.160          H  
ATOM  11336 1HB  TYR A 731      17.021 -62.227 -46.631  1.00 21.400          H  
ATOM  11337 2HB  TYR A 731      17.721 -61.250 -45.354  1.00 21.400          H  
ATOM  11338  HD1 TYR A 731      16.156 -60.953 -48.738  1.00 21.400          H  
ATOM  11339  HD2 TYR A 731      16.977 -59.136 -44.968  1.00 21.400          H  
ATOM  11340  HE1 TYR A 731      14.723 -59.080 -49.292  1.00 21.400          H  
ATOM  11341  HE2 TYR A 731      15.526 -57.241 -45.547  1.00 21.400          H  
ATOM  11342  HH  TYR A 731      13.814 -57.140 -48.609  1.00 21.400          H  
ATOM  11343  N   LEU A 732      20.170 -59.647 -45.917  1.00 12.710          N  
ATOM  11344  CA  LEU A 732      20.817 -58.363 -45.842  1.00 12.750          C  
ATOM  11345  C   LEU A 732      22.266 -58.456 -46.241  1.00 13.310          C  
ATOM  11346  O   LEU A 732      22.855 -57.444 -46.605  1.00 13.440          O  
ATOM  11347  CB  LEU A 732      20.711 -57.731 -44.463  1.00 17.830          C  
ATOM  11348  CG  LEU A 732      19.296 -57.435 -43.957  1.00 17.830          C  
ATOM  11349  CD1 LEU A 732      19.421 -56.797 -42.570  1.00 17.830          C  
ATOM  11350  CD2 LEU A 732      18.506 -56.543 -44.969  1.00 17.830          C  
ATOM  11351  H   LEU A 732      20.152 -60.271 -45.113  1.00 15.250          H  
ATOM  11352  HA  LEU A 732      20.338 -57.710 -46.553  1.00 15.300          H  
ATOM  11353 1HB  LEU A 732      21.184 -58.402 -43.746  1.00 21.400          H  
ATOM  11354 2HB  LEU A 732      21.265 -56.790 -44.471  1.00 21.400          H  
ATOM  11355  HG  LEU A 732      18.766 -58.368 -43.825  1.00 21.400          H  
ATOM  11356 1HD1 LEU A 732      18.459 -56.623 -42.169  1.00 21.400          H  
ATOM  11357 2HD1 LEU A 732      19.956 -57.465 -41.904  1.00 21.400          H  
ATOM  11358 3HD1 LEU A 732      19.956 -55.851 -42.632  1.00 21.400          H  
ATOM  11359 1HD2 LEU A 732      17.513 -56.358 -44.565  1.00 21.400          H  
ATOM  11360 2HD2 LEU A 732      18.998 -55.620 -45.117  1.00 21.400          H  
ATOM  11361 3HD2 LEU A 732      18.400 -57.028 -45.927  1.00 21.400          H  
ATOM  11362  N   GLU A 733      22.878 -59.636 -46.183  1.00 13.660          N  
ATOM  11363  CA  GLU A 733      24.272 -59.680 -46.612  1.00 14.290          C  
ATOM  11364  C   GLU A 733      24.379 -59.297 -48.095  1.00 14.890          C  
ATOM  11365  O   GLU A 733      25.237 -58.492 -48.474  1.00 15.940          O  
ATOM  11366  CB  GLU A 733      24.880 -61.072 -46.414  1.00 19.750          C  
ATOM  11367  CG  GLU A 733      25.124 -61.507 -44.961  1.00 19.750          C  
ATOM  11368  CD  GLU A 733      25.622 -62.932 -44.889  1.00 19.750          C  
ATOM  11369  OE1 GLU A 733      25.517 -63.602 -45.886  1.00 19.750          O  
ATOM  11370  OE2 GLU A 733      26.107 -63.357 -43.846  1.00 19.750          O  
ATOM  11371  H   GLU A 733      22.395 -60.456 -45.803  1.00 16.390          H  
ATOM  11372  HA  GLU A 733      24.843 -58.961 -46.026  1.00 17.150          H  
ATOM  11373 1HB  GLU A 733      24.230 -61.805 -46.883  1.00 23.700          H  
ATOM  11374 2HB  GLU A 733      25.835 -61.117 -46.936  1.00 23.700          H  
ATOM  11375 1HG  GLU A 733      25.860 -60.847 -44.505  1.00 23.700          H  
ATOM  11376 2HG  GLU A 733      24.191 -61.416 -44.403  1.00 23.700          H  
ATOM  11377  N   VAL A 734      23.463 -59.800 -48.943  1.00 14.290          N  
ATOM  11378  CA  VAL A 734      23.588 -59.459 -50.365  1.00 13.670          C  
ATOM  11379  C   VAL A 734      23.308 -57.979 -50.593  1.00 14.050          C  
ATOM  11380  O   VAL A 734      23.921 -57.349 -51.456  1.00 14.870          O  
ATOM  11381  CB  VAL A 734      22.699 -60.348 -51.281  1.00 19.390          C  
ATOM  11382  CG1 VAL A 734      23.108 -61.806 -51.102  1.00 19.390          C  
ATOM  11383  CG2 VAL A 734      21.198 -60.163 -50.989  1.00 19.390          C  
ATOM  11384  H   VAL A 734      22.758 -60.462 -48.591  1.00 17.150          H  
ATOM  11385  HA  VAL A 734      24.620 -59.650 -50.661  1.00 16.400          H  
ATOM  11386  HB  VAL A 734      22.893 -60.084 -52.314  1.00 23.260          H  
ATOM  11387 1HG1 VAL A 734      22.519 -62.435 -51.771  1.00 23.260          H  
ATOM  11388 2HG1 VAL A 734      24.165 -61.912 -51.341  1.00 23.260          H  
ATOM  11389 3HG1 VAL A 734      22.938 -62.118 -50.072  1.00 23.260          H  
ATOM  11390 1HG2 VAL A 734      20.623 -60.802 -51.658  1.00 23.260          H  
ATOM  11391 2HG2 VAL A 734      20.989 -60.441 -49.962  1.00 23.260          H  
ATOM  11392 3HG2 VAL A 734      20.898 -59.137 -51.153  1.00 23.260          H  
ATOM  11393  N   VAL A 735      22.407 -57.422 -49.793  1.00 13.530          N  
ATOM  11394  CA  VAL A 735      22.080 -56.012 -49.854  1.00 13.900          C  
ATOM  11395  C   VAL A 735      23.211 -55.101 -49.415  1.00 15.100          C  
ATOM  11396  O   VAL A 735      23.610 -54.190 -50.146  1.00 15.730          O  
ATOM  11397  CB  VAL A 735      20.912 -55.783 -48.906  1.00 19.310          C  
ATOM  11398  CG1 VAL A 735      20.619 -54.321 -48.715  1.00 19.310          C  
ATOM  11399  CG2 VAL A 735      19.730 -56.516 -49.471  1.00 19.310          C  
ATOM  11400  H   VAL A 735      21.897 -58.024 -49.133  1.00 16.240          H  
ATOM  11401  HA  VAL A 735      21.796 -55.765 -50.878  1.00 16.680          H  
ATOM  11402  HB  VAL A 735      21.163 -56.184 -47.953  1.00 23.170          H  
ATOM  11403 1HG1 VAL A 735      19.796 -54.201 -48.043  1.00 23.170          H  
ATOM  11404 2HG1 VAL A 735      21.468 -53.778 -48.303  1.00 23.170          H  
ATOM  11405 3HG1 VAL A 735      20.377 -53.936 -49.652  1.00 23.170          H  
ATOM  11406 1HG2 VAL A 735      18.900 -56.439 -48.800  1.00 23.170          H  
ATOM  11407 2HG2 VAL A 735      19.476 -56.096 -50.441  1.00 23.170          H  
ATOM  11408 3HG2 VAL A 735      19.962 -57.546 -49.599  1.00 23.170          H  
ATOM  11409  N   LEU A 736      23.735 -55.364 -48.223  1.00 15.440          N  
ATOM  11410  CA  LEU A 736      24.754 -54.558 -47.584  1.00 16.630          C  
ATOM  11411  C   LEU A 736      26.012 -54.496 -48.437  1.00 17.530          C  
ATOM  11412  O   LEU A 736      26.693 -53.462 -48.497  1.00 18.400          O  
ATOM  11413  CB  LEU A 736      25.040 -55.129 -46.192  1.00 22.810          C  
ATOM  11414  CG  LEU A 736      25.900 -54.289 -45.215  1.00 22.810          C  
ATOM  11415  CD1 LEU A 736      25.189 -52.925 -44.896  1.00 22.810          C  
ATOM  11416  CD2 LEU A 736      26.113 -55.097 -43.943  1.00 22.810          C  
ATOM  11417  H   LEU A 736      23.381 -56.166 -47.706  1.00 18.530          H  
ATOM  11418  HA  LEU A 736      24.348 -53.561 -47.478  1.00 19.960          H  
ATOM  11419 1HB  LEU A 736      24.085 -55.321 -45.706  1.00 27.370          H  
ATOM  11420 2HB  LEU A 736      25.540 -56.094 -46.327  1.00 27.370          H  
ATOM  11421  HG  LEU A 736      26.866 -54.076 -45.669  1.00 27.370          H  
ATOM  11422 1HD1 LEU A 736      25.800 -52.352 -44.199  1.00 27.370          H  
ATOM  11423 2HD1 LEU A 736      25.059 -52.340 -45.797  1.00 27.370          H  
ATOM  11424 3HD1 LEU A 736      24.220 -53.119 -44.445  1.00 27.370          H  
ATOM  11425 1HD2 LEU A 736      26.728 -54.526 -43.244  1.00 27.370          H  
ATOM  11426 2HD2 LEU A 736      25.147 -55.315 -43.482  1.00 27.370          H  
ATOM  11427 3HD2 LEU A 736      26.616 -56.034 -44.191  1.00 27.370          H  
ATOM  11428  N   ASN A 737      26.295 -55.598 -49.143  1.00 17.330          N  
ATOM  11429  CA  ASN A 737      27.448 -55.711 -50.018  1.00 18.220          C  
ATOM  11430  C   ASN A 737      27.414 -54.723 -51.197  1.00 18.540          C  
ATOM  11431  O   ASN A 737      28.468 -54.458 -51.805  1.00 19.410          O  
ATOM  11432  CB  ASN A 737      27.591 -57.134 -50.514  1.00 25.150          C  
ATOM  11433  CG  ASN A 737      28.077 -58.081 -49.432  1.00 25.150          C  
ATOM  11434  OD1 ASN A 737      28.622 -57.663 -48.400  1.00 25.150          O  
ATOM  11435  ND2 ASN A 737      27.894 -59.361 -49.653  1.00 25.150          N  
ATOM  11436  H   ASN A 737      25.720 -56.440 -49.008  1.00 20.800          H  
ATOM  11437  HA  ASN A 737      28.332 -55.472 -49.428  1.00 21.860          H  
ATOM  11438 1HB  ASN A 737      26.620 -57.485 -50.874  1.00 30.180          H  
ATOM  11439 2HB  ASN A 737      28.282 -57.161 -51.352  1.00 30.180          H  
ATOM  11440 1HD2 ASN A 737      28.190 -60.031 -48.974  1.00 30.180          H  
ATOM  11441 2HD2 ASN A 737      27.450 -59.664 -50.493  1.00 30.180          H  
ATOM  11442  N   THR A 738      26.221 -54.197 -51.533  1.00 17.860          N  
ATOM  11443  CA  THR A 738      26.110 -53.208 -52.599  1.00 18.200          C  
ATOM  11444  C   THR A 738      25.739 -51.855 -51.988  1.00 18.470          C  
ATOM  11445  O   THR A 738      26.104 -50.792 -52.498  1.00 19.190          O  
ATOM  11446  CB  THR A 738      25.055 -53.591 -53.637  1.00 25.340          C  
ATOM  11447  OG1 THR A 738      23.783 -53.639 -53.020  1.00 25.340          O  
ATOM  11448  CG2 THR A 738      25.349 -54.923 -54.278  1.00 25.340          C  
ATOM  11449  H   THR A 738      25.389 -54.441 -50.998  1.00 21.430          H  
ATOM  11450  HA  THR A 738      27.065 -53.102 -53.091  1.00 21.840          H  
ATOM  11451  HB  THR A 738      25.043 -52.830 -54.399  1.00 30.410          H  
ATOM  11452  HG1 THR A 738      23.775 -54.312 -52.324  1.00 30.410          H  
ATOM  11453 1HG2 THR A 738      24.582 -55.133 -55.008  1.00 30.410          H  
ATOM  11454 2HG2 THR A 738      26.321 -54.882 -54.766  1.00 30.410          H  
ATOM  11455 3HG2 THR A 738      25.356 -55.706 -53.518  1.00 30.410          H  
ATOM  11456  N   LEU A 739      25.133 -51.874 -50.812  1.00 18.010          N  
ATOM  11457  CA  LEU A 739      24.782 -50.628 -50.171  1.00 18.330          C  
ATOM  11458  C   LEU A 739      26.036 -49.832 -49.849  1.00 19.690          C  
ATOM  11459  O   LEU A 739      26.076 -48.615 -50.035  1.00 20.360          O  
ATOM  11460  CB  LEU A 739      23.977 -50.868 -48.923  1.00 25.530          C  
ATOM  11461  CG  LEU A 739      23.537 -49.645 -48.177  1.00 25.530          C  
ATOM  11462  CD1 LEU A 739      22.711 -48.704 -49.081  1.00 25.530          C  
ATOM  11463  CD2 LEU A 739      22.732 -50.125 -47.040  1.00 25.530          C  
ATOM  11464  H   LEU A 739      24.814 -52.758 -50.421  1.00 21.610          H  
ATOM  11465  HA  LEU A 739      24.178 -50.066 -50.878  1.00 22.000          H  
ATOM  11466 1HB  LEU A 739      23.115 -51.472 -49.168  1.00 30.640          H  
ATOM  11467 2HB  LEU A 739      24.603 -51.432 -48.244  1.00 30.640          H  
ATOM  11468  HG  LEU A 739      24.398 -49.092 -47.807  1.00 30.640          H  
ATOM  11469 1HD1 LEU A 739      22.393 -47.849 -48.506  1.00 30.640          H  
ATOM  11470 2HD1 LEU A 739      23.302 -48.343 -49.909  1.00 30.640          H  
ATOM  11471 3HD1 LEU A 739      21.852 -49.221 -49.462  1.00 30.640          H  
ATOM  11472 1HD2 LEU A 739      22.402 -49.291 -46.480  1.00 30.640          H  
ATOM  11473 2HD2 LEU A 739      21.880 -50.674 -47.409  1.00 30.640          H  
ATOM  11474 3HD2 LEU A 739      23.332 -50.771 -46.412  1.00 30.640          H  
ATOM  11475  N   GLN A 740      27.091 -50.527 -49.431  1.00 20.120          N  
ATOM  11476  CA  GLN A 740      28.367 -49.887 -49.124  1.00 21.410          C  
ATOM  11477  C   GLN A 740      28.922 -49.126 -50.340  1.00 22.140          C  
ATOM  11478  O   GLN A 740      29.789 -48.265 -50.192  1.00 23.100          O  
ATOM  11479  CB  GLN A 740      29.396 -50.929 -48.698  1.00 29.460          C  
ATOM  11480  CG  GLN A 740      29.900 -51.833 -49.812  1.00 29.460          C  
ATOM  11481  CD  GLN A 740      30.833 -52.905 -49.300  1.00 29.460          C  
ATOM  11482  OE1 GLN A 740      31.619 -52.686 -48.373  1.00 29.460          O  
ATOM  11483  NE2 GLN A 740      30.767 -54.084 -49.906  1.00 29.460          N  
ATOM  11484  H   GLN A 740      26.979 -51.532 -49.254  1.00 24.140          H  
ATOM  11485  HA  GLN A 740      28.213 -49.181 -48.306  1.00 25.690          H  
ATOM  11486 1HB  GLN A 740      30.238 -50.449 -48.200  1.00 35.350          H  
ATOM  11487 2HB  GLN A 740      28.921 -51.586 -47.995  1.00 35.350          H  
ATOM  11488 1HG  GLN A 740      29.048 -52.317 -50.289  1.00 35.350          H  
ATOM  11489 2HG  GLN A 740      30.454 -51.243 -50.540  1.00 35.350          H  
ATOM  11490 1HE2 GLN A 740      31.359 -54.834 -49.612  1.00 35.350          H  
ATOM  11491 2HE2 GLN A 740      30.100 -54.233 -50.668  1.00 35.350          H  
ATOM  11492  N   GLN A 741      28.469 -49.479 -51.554  1.00 21.710          N  
ATOM  11493  CA  GLN A 741      28.937 -48.854 -52.770  1.00 22.430          C  
ATOM  11494  C   GLN A 741      28.157 -47.558 -52.949  1.00 22.510          C  
ATOM  11495  O   GLN A 741      28.654 -46.623 -53.582  1.00 23.440          O  
ATOM  11496  CB  GLN A 741      28.756 -49.790 -53.969  1.00 31.110          C  
ATOM  11497  CG  GLN A 741      29.601 -51.071 -53.871  1.00 31.110          C  
ATOM  11498  CD  GLN A 741      29.365 -52.049 -55.026  1.00 31.110          C  
ATOM  11499  OE1 GLN A 741      29.404 -51.662 -56.201  1.00 31.110          O  
ATOM  11500  NE2 GLN A 741      29.108 -53.323 -54.700  1.00 31.110          N  
ATOM  11501  H   GLN A 741      27.724 -50.164 -51.643  1.00 26.050          H  
ATOM  11502  HA  GLN A 741      29.993 -48.619 -52.670  1.00 26.920          H  
ATOM  11503 1HB  GLN A 741      27.719 -50.055 -54.089  1.00 37.340          H  
ATOM  11504 2HB  GLN A 741      29.059 -49.266 -54.874  1.00 37.340          H  
ATOM  11505 1HG  GLN A 741      30.656 -50.790 -53.865  1.00 37.340          H  
ATOM  11506 2HG  GLN A 741      29.348 -51.581 -52.944  1.00 37.340          H  
ATOM  11507 1HE2 GLN A 741      28.946 -53.998 -55.420  1.00 37.340          H  
ATOM  11508 2HE2 GLN A 741      29.061 -53.626 -53.715  1.00 37.340          H  
ATOM  11509  N   ALA A 742      26.924 -47.496 -52.391  1.00 21.540          N  
ATOM  11510  CA  ALA A 742      26.164 -46.256 -52.446  1.00 21.590          C  
ATOM  11511  C   ALA A 742      26.949 -45.231 -51.695  1.00 22.520          C  
ATOM  11512  O   ALA A 742      27.121 -44.101 -52.152  1.00 23.200          O  
ATOM  11513  CB  ALA A 742      24.804 -46.357 -51.774  1.00 30.210          C  
ATOM  11514  H   ALA A 742      26.526 -48.315 -51.921  1.00 25.850          H  
ATOM  11515  HA  ALA A 742      26.061 -45.956 -53.486  1.00 25.910          H  
ATOM  11516 1HB  ALA A 742      24.304 -45.391 -51.829  1.00 36.250          H  
ATOM  11517 2HB  ALA A 742      24.212 -47.078 -52.238  1.00 36.250          H  
ATOM  11518 3HB  ALA A 742      24.925 -46.627 -50.733  1.00 36.250          H  
ATOM  11519  N   SER A 743      27.478 -45.675 -50.549  1.00 22.630          N  
ATOM  11520  CA  SER A 743      28.276 -44.805 -49.720  1.00 23.580          C  
ATOM  11521  C   SER A 743      29.509 -44.403 -50.473  1.00 24.740          C  
ATOM  11522  O   SER A 743      29.776 -43.215 -50.618  1.00 25.500          O  
ATOM  11523  CB  SER A 743      28.646 -45.442 -48.412  1.00 32.630          C  
ATOM  11524  OG  SER A 743      29.447 -44.557 -47.660  1.00 32.630          O  
ATOM  11525  H   SER A 743      27.264 -46.637 -50.265  1.00 27.160          H  
ATOM  11526  HA  SER A 743      27.710 -43.902 -49.504  1.00 28.300          H  
ATOM  11527 1HB  SER A 743      27.743 -45.679 -47.864  1.00 39.160          H  
ATOM  11528 2HB  SER A 743      29.176 -46.369 -48.588  1.00 39.160          H  
ATOM  11529  HG  SER A 743      29.728 -45.035 -46.857  1.00 39.160          H  
ATOM  11530  N   GLN A 744      30.212 -45.357 -51.091  1.00 24.880          N  
ATOM  11531  CA  GLN A 744      31.415 -44.955 -51.799  1.00 26.020          C  
ATOM  11532  C   GLN A 744      31.118 -43.852 -52.813  1.00 26.350          C  
ATOM  11533  O   GLN A 744      31.839 -42.852 -52.872  1.00 27.330          O  
ATOM  11534  CB  GLN A 744      32.026 -46.134 -52.573  1.00 35.970          C  
ATOM  11535  CG  GLN A 744      32.649 -47.229 -51.732  1.00 35.970          C  
ATOM  11536  CD  GLN A 744      33.097 -48.393 -52.552  1.00 35.970          C  
ATOM  11537  OE1 GLN A 744      32.653 -48.548 -53.693  1.00 35.970          O  
ATOM  11538  NE2 GLN A 744      33.969 -49.222 -51.993  1.00 35.970          N  
ATOM  11539  H   GLN A 744      29.964 -46.344 -50.976  1.00 29.860          H  
ATOM  11540  HA  GLN A 744      32.118 -44.580 -51.068  1.00 31.220          H  
ATOM  11541 1HB  GLN A 744      31.254 -46.586 -53.185  1.00 43.170          H  
ATOM  11542 2HB  GLN A 744      32.791 -45.758 -53.253  1.00 43.170          H  
ATOM  11543 1HG  GLN A 744      33.503 -46.840 -51.188  1.00 43.170          H  
ATOM  11544 2HG  GLN A 744      31.912 -47.593 -51.053  1.00 43.170          H  
ATOM  11545 1HE2 GLN A 744      34.300 -50.020 -52.501  1.00 43.170          H  
ATOM  11546 2HE2 GLN A 744      34.298 -49.057 -51.062  1.00 43.170          H  
ATOM  11547  N   ALA A 745      30.034 -43.997 -53.582  1.00 25.540          N  
ATOM  11548  CA  ALA A 745      29.697 -42.982 -54.571  1.00 25.830          C  
ATOM  11549  C   ALA A 745      29.389 -41.624 -53.944  1.00 26.130          C  
ATOM  11550  O   ALA A 745      29.890 -40.595 -54.412  1.00 26.960          O  
ATOM  11551  CB  ALA A 745      28.495 -43.438 -55.374  1.00 36.050          C  
ATOM  11552  H   ALA A 745      29.471 -44.852 -53.504  1.00 30.650          H  
ATOM  11553  HA  ALA A 745      30.554 -42.864 -55.233  1.00 31.000          H  
ATOM  11554 1HB  ALA A 745      28.261 -42.698 -56.133  1.00 43.260          H  
ATOM  11555 2HB  ALA A 745      28.720 -44.393 -55.847  1.00 43.260          H  
ATOM  11556 3HB  ALA A 745      27.642 -43.559 -54.703  1.00 43.260          H  
ATOM  11557  N   GLN A 746      28.619 -41.619 -52.855  1.00 25.520          N  
ATOM  11558  CA  GLN A 746      28.245 -40.366 -52.215  1.00 25.780          C  
ATOM  11559  C   GLN A 746      29.452 -39.698 -51.566  1.00 27.060          C  
ATOM  11560  O   GLN A 746      29.560 -38.465 -51.545  1.00 27.800          O  
ATOM  11561  CB  GLN A 746      27.136 -40.618 -51.195  1.00 35.990          C  
ATOM  11562  CG  GLN A 746      25.810 -41.120 -51.826  1.00 35.990          C  
ATOM  11563  CD  GLN A 746      25.207 -40.177 -52.803  1.00 35.990          C  
ATOM  11564  OE1 GLN A 746      25.384 -38.975 -52.697  1.00 35.990          O  
ATOM  11565  NE2 GLN A 746      24.473 -40.706 -53.768  1.00 35.990          N  
ATOM  11566  H   GLN A 746      28.226 -42.506 -52.514  1.00 30.620          H  
ATOM  11567  HA  GLN A 746      27.870 -39.691 -52.980  1.00 30.940          H  
ATOM  11568 1HB  GLN A 746      27.472 -41.375 -50.483  1.00 43.190          H  
ATOM  11569 2HB  GLN A 746      26.935 -39.702 -50.633  1.00 43.190          H  
ATOM  11570 1HG  GLN A 746      26.010 -42.024 -52.369  1.00 43.190          H  
ATOM  11571 2HG  GLN A 746      25.092 -41.319 -51.055  1.00 43.190          H  
ATOM  11572 1HE2 GLN A 746      24.037 -40.110 -54.447  1.00 43.190          H  
ATOM  11573 2HE2 GLN A 746      24.347 -41.697 -53.817  1.00 43.190          H  
ATOM  11574  N   VAL A 747      30.381 -40.511 -51.066  1.00 27.390          N  
ATOM  11575  CA  VAL A 747      31.590 -40.008 -50.440  1.00 28.620          C  
ATOM  11576  C   VAL A 747      32.500 -39.397 -51.510  1.00 29.570          C  
ATOM  11577  O   VAL A 747      32.953 -38.266 -51.355  1.00 30.520          O  
ATOM  11578  CB  VAL A 747      32.305 -41.120 -49.650  1.00 39.580          C  
ATOM  11579  CG1 VAL A 747      33.626 -40.622 -49.132  1.00 39.580          C  
ATOM  11580  CG2 VAL A 747      31.433 -41.572 -48.472  1.00 39.580          C  
ATOM  11581  H   VAL A 747      30.203 -41.519 -51.093  1.00 32.870          H  
ATOM  11582  HA  VAL A 747      31.320 -39.223 -49.741  1.00 34.340          H  
ATOM  11583  HB  VAL A 747      32.481 -41.963 -50.314  1.00 47.490          H  
ATOM  11584 1HG1 VAL A 747      34.109 -41.411 -48.586  1.00 47.490          H  
ATOM  11585 2HG1 VAL A 747      34.259 -40.312 -49.946  1.00 47.490          H  
ATOM  11586 3HG1 VAL A 747      33.461 -39.774 -48.471  1.00 47.490          H  
ATOM  11587 1HG2 VAL A 747      31.911 -42.362 -47.937  1.00 47.490          H  
ATOM  11588 2HG2 VAL A 747      31.269 -40.735 -47.818  1.00 47.490          H  
ATOM  11589 3HG2 VAL A 747      30.482 -41.924 -48.814  1.00 47.490          H  
ATOM  11590  N   ASP A 748      32.731 -40.106 -52.627  1.00 29.330          N  
ATOM  11591  CA  ASP A 748      33.576 -39.575 -53.709  1.00 30.240          C  
ATOM  11592  C   ASP A 748      33.045 -38.253 -54.258  1.00 30.510          C  
ATOM  11593  O   ASP A 748      33.817 -37.362 -54.616  1.00 31.570          O  
ATOM  11594  CB  ASP A 748      33.699 -40.549 -54.897  1.00 41.970          C  
ATOM  11595  CG  ASP A 748      34.657 -41.752 -54.729  1.00 41.970          C  
ATOM  11596  OD1 ASP A 748      35.469 -41.756 -53.842  1.00 41.970          O  
ATOM  11597  OD2 ASP A 748      34.574 -42.644 -55.542  1.00 41.970          O  
ATOM  11598  H   ASP A 748      32.334 -41.045 -52.707  1.00 35.200          H  
ATOM  11599  HA  ASP A 748      34.572 -39.402 -53.303  1.00 36.290          H  
ATOM  11600 1HB  ASP A 748      32.702 -40.952 -55.109  1.00 50.370          H  
ATOM  11601 2HB  ASP A 748      34.006 -39.989 -55.779  1.00 50.370          H  
ATOM  11602  N   LYS A 749      31.722 -38.110 -54.293  1.00 29.560          N  
ATOM  11603  CA  LYS A 749      31.070 -36.907 -54.793  1.00 29.660          C  
ATOM  11604  C   LYS A 749      30.900 -35.811 -53.730  1.00 30.090          C  
ATOM  11605  O   LYS A 749      30.314 -34.764 -54.018  1.00 30.530          O  
ATOM  11606  CB  LYS A 749      29.702 -37.274 -55.367  1.00 41.480          C  
ATOM  11607  CG  LYS A 749      29.766 -38.157 -56.614  1.00 41.480          C  
ATOM  11608  CD  LYS A 749      28.373 -38.517 -57.114  1.00 41.480          C  
ATOM  11609  CE  LYS A 749      28.440 -39.410 -58.352  1.00 41.480          C  
ATOM  11610  NZ  LYS A 749      27.080 -39.778 -58.852  1.00 41.480          N  
ATOM  11611  H   LYS A 749      31.136 -38.911 -54.029  1.00 35.470          H  
ATOM  11612  HA  LYS A 749      31.686 -36.497 -55.591  1.00 35.590          H  
ATOM  11613 1HB  LYS A 749      29.132 -37.816 -54.605  1.00 49.780          H  
ATOM  11614 2HB  LYS A 749      29.150 -36.370 -55.611  1.00 49.780          H  
ATOM  11615 1HG  LYS A 749      30.302 -37.625 -57.398  1.00 49.780          H  
ATOM  11616 2HG  LYS A 749      30.313 -39.068 -56.385  1.00 49.780          H  
ATOM  11617 1HD  LYS A 749      27.839 -39.050 -56.322  1.00 49.780          H  
ATOM  11618 2HD  LYS A 749      27.824 -37.609 -57.355  1.00 49.780          H  
ATOM  11619 1HE  LYS A 749      28.978 -38.887 -59.140  1.00 49.780          H  
ATOM  11620 2HE  LYS A 749      28.982 -40.323 -58.099  1.00 49.780          H  
ATOM  11621 1HZ  LYS A 749      27.169 -40.370 -59.667  1.00 49.780          H  
ATOM  11622 2HZ  LYS A 749      26.578 -40.276 -58.129  1.00 49.780          H  
ATOM  11623 3HZ  LYS A 749      26.571 -38.941 -59.100  1.00 49.780          H  
ATOM  11624  N   SER A 750      31.361 -36.077 -52.501  1.00 30.420          N  
ATOM  11625  CA  SER A 750      31.256 -35.194 -51.342  1.00 30.640          C  
ATOM  11626  C   SER A 750      29.830 -34.755 -51.032  1.00 30.840          C  
ATOM  11627  O   SER A 750      29.585 -33.619 -50.594  1.00 31.760          O  
ATOM  11628  CB  SER A 750      32.137 -33.965 -51.522  1.00 42.810          C  
ATOM  11629  OG  SER A 750      33.495 -34.314 -51.630  1.00 42.810          O  
ATOM  11630  H   SER A 750      31.861 -36.951 -52.340  1.00 36.500          H  
ATOM  11631  HA  SER A 750      31.626 -35.751 -50.478  1.00 36.770          H  
ATOM  11632 1HB  SER A 750      31.827 -33.422 -52.411  1.00 51.370          H  
ATOM  11633 2HB  SER A 750      32.000 -33.300 -50.675  1.00 51.370          H  
ATOM  11634  HG  SER A 750      33.973 -33.490 -51.700  1.00 51.370          H  
ATOM  11635  N   ASP A 751      28.860 -35.644 -51.219  1.00 30.050          N  
ATOM  11636  CA  ASP A 751      27.502 -35.268 -50.903  1.00 29.170          C  
ATOM  11637  C   ASP A 751      27.304 -35.574 -49.452  1.00 28.970          C  
ATOM  11638  O   ASP A 751      26.866 -36.657 -49.080  1.00 28.060          O  
ATOM  11639  CB  ASP A 751      26.485 -35.985 -51.798  1.00 41.190          C  
ATOM  11640  CG  ASP A 751      25.016 -35.559 -51.514  1.00 41.190          C  
ATOM  11641  OD1 ASP A 751      24.760 -35.141 -50.388  1.00 41.190          O  
ATOM  11642  OD2 ASP A 751      24.190 -35.623 -52.399  1.00 41.190          O  
ATOM  11643  H   ASP A 751      29.076 -36.592 -51.544  1.00 36.060          H  
ATOM  11644  HA  ASP A 751      27.382 -34.195 -51.053  1.00 35.000          H  
ATOM  11645 1HB  ASP A 751      26.717 -35.780 -52.843  1.00 49.430          H  
ATOM  11646 2HB  ASP A 751      26.585 -37.058 -51.650  1.00 49.430          H  
ATOM  11647  N   TYR A 752      27.623 -34.612 -48.608  1.00 29.800          N  
ATOM  11648  CA  TYR A 752      27.593 -34.893 -47.192  1.00 29.710          C  
ATOM  11649  C   TYR A 752      26.204 -35.124 -46.633  1.00 29.120          C  
ATOM  11650  O   TYR A 752      26.054 -35.823 -45.628  1.00 28.580          O  
ATOM  11651  CB  TYR A 752      28.406 -33.875 -46.429  1.00 41.630          C  
ATOM  11652  CG  TYR A 752      29.870 -34.232 -46.564  1.00 41.630          C  
ATOM  11653  CD1 TYR A 752      30.673 -33.600 -47.490  1.00 41.630          C  
ATOM  11654  CD2 TYR A 752      30.401 -35.232 -45.749  1.00 41.630          C  
ATOM  11655  CE1 TYR A 752      31.998 -33.957 -47.606  1.00 41.630          C  
ATOM  11656  CE2 TYR A 752      31.727 -35.584 -45.861  1.00 41.630          C  
ATOM  11657  CZ  TYR A 752      32.527 -34.950 -46.789  1.00 41.630          C  
ATOM  11658  OH  TYR A 752      33.862 -35.278 -46.913  1.00 41.630          O  
ATOM  11659  H   TYR A 752      27.980 -33.732 -48.990  1.00 35.760          H  
ATOM  11660  HA  TYR A 752      28.128 -35.816 -47.063  1.00 35.650          H  
ATOM  11661 1HB  TYR A 752      28.242 -32.875 -46.831  1.00 49.960          H  
ATOM  11662 2HB  TYR A 752      28.132 -33.879 -45.372  1.00 49.960          H  
ATOM  11663  HD1 TYR A 752      30.263 -32.822 -48.136  1.00 49.960          H  
ATOM  11664  HD2 TYR A 752      29.764 -35.736 -45.016  1.00 49.960          H  
ATOM  11665  HE1 TYR A 752      32.632 -33.460 -48.337  1.00 49.960          H  
ATOM  11666  HE2 TYR A 752      32.138 -36.359 -45.219  1.00 49.960          H  
ATOM  11667  HH  TYR A 752      34.129 -35.861 -46.196  1.00 49.960          H  
ATOM  11668  N   ASP A 753      25.161 -34.582 -47.264  1.00 29.210          N  
ATOM  11669  CA  ASP A 753      23.841 -34.889 -46.734  1.00 28.670          C  
ATOM  11670  C   ASP A 753      23.617 -36.393 -46.908  1.00 27.630          C  
ATOM  11671  O   ASP A 753      23.134 -37.072 -45.988  1.00 27.080          O  
ATOM  11672  CB  ASP A 753      22.742 -34.110 -47.458  1.00 40.350          C  
ATOM  11673  CG  ASP A 753      22.714 -32.609 -47.129  1.00 40.350          C  
ATOM  11674  OD1 ASP A 753      23.334 -32.187 -46.179  1.00 40.350          O  
ATOM  11675  OD2 ASP A 753      22.046 -31.898 -47.839  1.00 40.350          O  
ATOM  11676  H   ASP A 753      25.279 -33.981 -48.075  1.00 35.050          H  
ATOM  11677  HA  ASP A 753      23.814 -34.648 -45.672  1.00 34.400          H  
ATOM  11678 1HB  ASP A 753      22.881 -34.226 -48.540  1.00 48.420          H  
ATOM  11679 2HB  ASP A 753      21.774 -34.541 -47.210  1.00 48.420          H  
ATOM  11680  N   MET A 754      24.011 -36.921 -48.082  1.00 27.390          N  
ATOM  11681  CA  MET A 754      23.904 -38.356 -48.329  1.00 26.440          C  
ATOM  11682  C   MET A 754      24.943 -39.204 -47.610  1.00 26.030          C  
ATOM  11683  O   MET A 754      24.654 -40.350 -47.255  1.00 25.280          O  
ATOM  11684  CB  MET A 754      23.920 -38.671 -49.798  1.00 37.400          C  
ATOM  11685  CG  MET A 754      22.666 -38.301 -50.544  1.00 37.400          C  
ATOM  11686  SD  MET A 754      21.178 -39.098 -49.825  1.00 37.400          S  
ATOM  11687  CE  MET A 754      21.520 -40.861 -50.036  1.00 37.400          C  
ATOM  11688  H   MET A 754      24.363 -36.290 -48.828  1.00 32.870          H  
ATOM  11689  HA  MET A 754      22.941 -38.665 -47.946  1.00 31.730          H  
ATOM  11690 1HB  MET A 754      24.744 -38.130 -50.258  1.00 44.880          H  
ATOM  11691 2HB  MET A 754      24.114 -39.705 -49.931  1.00 44.880          H  
ATOM  11692 1HG  MET A 754      22.540 -37.217 -50.508  1.00 44.880          H  
ATOM  11693 2HG  MET A 754      22.760 -38.597 -51.587  1.00 44.880          H  
ATOM  11694 1HE  MET A 754      20.682 -41.439 -49.651  1.00 44.880          H  
ATOM  11695 2HE  MET A 754      21.658 -41.084 -51.093  1.00 44.880          H  
ATOM  11696 3HE  MET A 754      22.416 -41.132 -49.489  1.00 44.880          H  
ATOM  11697  N   VAL A 755      26.135 -38.663 -47.366  1.00 26.570          N  
ATOM  11698  CA  VAL A 755      27.145 -39.431 -46.654  1.00 26.270          C  
ATOM  11699  C   VAL A 755      26.617 -39.708 -45.255  1.00 26.160          C  
ATOM  11700  O   VAL A 755      26.711 -40.838 -44.779  1.00 25.450          O  
ATOM  11701  CB  VAL A 755      28.519 -38.706 -46.588  1.00 36.900          C  
ATOM  11702  CG1 VAL A 755      29.465 -39.435 -45.666  1.00 36.900          C  
ATOM  11703  CG2 VAL A 755      29.163 -38.634 -47.997  1.00 36.900          C  
ATOM  11704  H   VAL A 755      26.327 -37.729 -47.728  1.00 31.880          H  
ATOM  11705  HA  VAL A 755      27.291 -40.382 -47.169  1.00 31.520          H  
ATOM  11706  HB  VAL A 755      28.375 -37.731 -46.182  1.00 44.280          H  
ATOM  11707 1HG1 VAL A 755      30.406 -38.901 -45.627  1.00 44.280          H  
ATOM  11708 2HG1 VAL A 755      29.043 -39.472 -44.666  1.00 44.280          H  
ATOM  11709 3HG1 VAL A 755      29.632 -40.450 -46.030  1.00 44.280          H  
ATOM  11710 1HG2 VAL A 755      30.120 -38.120 -47.934  1.00 44.280          H  
ATOM  11711 2HG2 VAL A 755      29.304 -39.636 -48.367  1.00 44.280          H  
ATOM  11712 3HG2 VAL A 755      28.547 -38.123 -48.679  1.00 44.280          H  
ATOM  11713  N   ASP A 756      26.064 -38.688 -44.583  1.00 26.860          N  
ATOM  11714  CA  ASP A 756      25.522 -38.903 -43.248  1.00 26.860          C  
ATOM  11715  C   ASP A 756      24.301 -39.818 -43.286  1.00 26.000          C  
ATOM  11716  O   ASP A 756      24.150 -40.704 -42.442  1.00 25.590          O  
ATOM  11717  CB  ASP A 756      25.120 -37.577 -42.607  1.00 37.600          C  
ATOM  11718  CG  ASP A 756      26.292 -36.697 -42.166  1.00 37.600          C  
ATOM  11719  OD1 ASP A 756      27.401 -37.173 -42.065  1.00 37.600          O  
ATOM  11720  OD2 ASP A 756      26.052 -35.542 -41.915  1.00 37.600          O  
ATOM  11721  H   ASP A 756      26.034 -37.750 -44.999  1.00 32.230          H  
ATOM  11722  HA  ASP A 756      26.291 -39.369 -42.634  1.00 32.230          H  
ATOM  11723 1HB  ASP A 756      24.523 -37.006 -43.331  1.00 45.120          H  
ATOM  11724 2HB  ASP A 756      24.486 -37.771 -41.746  1.00 45.120          H  
ATOM  11725  N   TYR A 757      23.441 -39.650 -44.300  1.00 25.750          N  
ATOM  11726  CA  TYR A 757      22.239 -40.463 -44.438  1.00 24.970          C  
ATOM  11727  C   TYR A 757      22.577 -41.946 -44.445  1.00 24.150          C  
ATOM  11728  O   TYR A 757      21.935 -42.743 -43.747  1.00 23.600          O  
ATOM  11729  CB  TYR A 757      21.515 -40.119 -45.739  1.00 35.270          C  
ATOM  11730  CG  TYR A 757      20.259 -40.880 -45.964  1.00 35.270          C  
ATOM  11731  CD1 TYR A 757      19.106 -40.433 -45.366  1.00 35.270          C  
ATOM  11732  CD2 TYR A 757      20.241 -42.023 -46.759  1.00 35.270          C  
ATOM  11733  CE1 TYR A 757      17.933 -41.102 -45.550  1.00 35.270          C  
ATOM  11734  CE2 TYR A 757      19.056 -42.703 -46.946  1.00 35.270          C  
ATOM  11735  CZ  TYR A 757      17.900 -42.234 -46.338  1.00 35.270          C  
ATOM  11736  OH  TYR A 757      16.699 -42.877 -46.499  1.00 35.270          O  
ATOM  11737  H   TYR A 757      23.574 -38.884 -44.968  1.00 30.900          H  
ATOM  11738  HA  TYR A 757      21.586 -40.268 -43.588  1.00 29.960          H  
ATOM  11739 1HB  TYR A 757      21.287 -39.053 -45.766  1.00 42.320          H  
ATOM  11740 2HB  TYR A 757      22.171 -40.331 -46.570  1.00 42.320          H  
ATOM  11741  HD1 TYR A 757      19.130 -39.538 -44.743  1.00 42.320          H  
ATOM  11742  HD2 TYR A 757      21.152 -42.378 -47.229  1.00 42.320          H  
ATOM  11743  HE1 TYR A 757      17.022 -40.741 -45.074  1.00 42.320          H  
ATOM  11744  HE2 TYR A 757      19.026 -43.599 -47.567  1.00 42.320          H  
ATOM  11745  HH  TYR A 757      16.807 -43.652 -47.063  1.00 42.320          H  
ATOM  11746  N   LEU A 758      23.560 -42.304 -45.277  1.00 24.090          N  
ATOM  11747  CA  LEU A 758      24.017 -43.669 -45.426  1.00 23.360          C  
ATOM  11748  C   LEU A 758      24.888 -44.170 -44.260  1.00 23.290          C  
ATOM  11749  O   LEU A 758      24.740 -45.321 -43.838  1.00 22.620          O  
ATOM  11750  CB  LEU A 758      24.771 -43.787 -46.751  1.00 33.000          C  
ATOM  11751  CG  LEU A 758      23.912 -43.617 -48.039  1.00 33.000          C  
ATOM  11752  CD1 LEU A 758      24.827 -43.532 -49.221  1.00 33.000          C  
ATOM  11753  CD2 LEU A 758      22.947 -44.820 -48.212  1.00 33.000          C  
ATOM  11754  H   LEU A 758      23.999 -41.576 -45.849  1.00 28.910          H  
ATOM  11755  HA  LEU A 758      23.142 -44.294 -45.478  1.00 28.030          H  
ATOM  11756 1HB  LEU A 758      25.544 -43.012 -46.767  1.00 39.600          H  
ATOM  11757 2HB  LEU A 758      25.260 -44.749 -46.798  1.00 39.600          H  
ATOM  11758  HG  LEU A 758      23.350 -42.692 -47.976  1.00 39.600          H  
ATOM  11759 1HD1 LEU A 758      24.245 -43.399 -50.131  1.00 39.600          H  
ATOM  11760 2HD1 LEU A 758      25.503 -42.685 -49.094  1.00 39.600          H  
ATOM  11761 3HD1 LEU A 758      25.390 -44.444 -49.283  1.00 39.600          H  
ATOM  11762 1HD2 LEU A 758      22.366 -44.688 -49.125  1.00 39.600          H  
ATOM  11763 2HD2 LEU A 758      23.530 -45.739 -48.282  1.00 39.600          H  
ATOM  11764 3HD2 LEU A 758      22.262 -44.894 -47.375  1.00 39.600          H  
ATOM  11765  N   ASN A 759      25.763 -43.316 -43.709  1.00 24.010          N  
ATOM  11766  CA  ASN A 759      26.638 -43.713 -42.608  1.00 24.100          C  
ATOM  11767  C   ASN A 759      25.950 -43.949 -41.270  1.00 23.450          C  
ATOM  11768  O   ASN A 759      26.344 -44.863 -40.540  1.00 23.340          O  
ATOM  11769  CB  ASN A 759      27.722 -42.683 -42.378  1.00 33.700          C  
ATOM  11770  CG  ASN A 759      28.813 -42.705 -43.386  1.00 33.700          C  
ATOM  11771  OD1 ASN A 759      28.927 -43.617 -44.199  1.00 33.700          O  
ATOM  11772  ND2 ASN A 759      29.666 -41.731 -43.322  1.00 33.700          N  
ATOM  11773  H   ASN A 759      25.879 -42.373 -44.089  1.00 28.810          H  
ATOM  11774  HA  ASN A 759      27.118 -44.647 -42.879  1.00 28.920          H  
ATOM  11775 1HB  ASN A 759      27.263 -41.695 -42.397  1.00 40.440          H  
ATOM  11776 2HB  ASN A 759      28.127 -42.807 -41.394  1.00 40.440          H  
ATOM  11777 1HD2 ASN A 759      30.444 -41.717 -43.958  1.00 40.440          H  
ATOM  11778 2HD2 ASN A 759      29.554 -41.001 -42.646  1.00 40.440          H  
ATOM  11779  N   GLU A 760      24.899 -43.174 -40.965  1.00 23.070          N  
ATOM  11780  CA  GLU A 760      24.184 -43.249 -39.687  1.00 22.470          C  
ATOM  11781  C   GLU A 760      22.855 -44.063 -39.755  1.00 21.390          C  
ATOM  11782  O   GLU A 760      21.833 -43.516 -40.171  1.00 21.020          O  
ATOM  11783  CB  GLU A 760      23.880 -41.834 -39.196  1.00 31.700          C  
ATOM  11784  CG  GLU A 760      25.128 -40.994 -38.895  1.00 31.700          C  
ATOM  11785  CD  GLU A 760      25.913 -41.474 -37.691  1.00 31.700          C  
ATOM  11786  OE1 GLU A 760      25.358 -42.163 -36.870  1.00 31.700          O  
ATOM  11787  OE2 GLU A 760      27.072 -41.148 -37.601  1.00 31.700          O  
ATOM  11788  H   GLU A 760      24.621 -42.434 -41.617  1.00 27.680          H  
ATOM  11789  HA  GLU A 760      24.859 -43.644 -38.944  1.00 26.960          H  
ATOM  11790 1HB  GLU A 760      23.295 -41.309 -39.950  1.00 38.040          H  
ATOM  11791 2HB  GLU A 760      23.277 -41.890 -38.289  1.00 38.040          H  
ATOM  11792 1HG  GLU A 760      25.780 -41.013 -39.772  1.00 38.040          H  
ATOM  11793 2HG  GLU A 760      24.821 -39.967 -38.730  1.00 38.040          H  
ATOM  11794  N   LEU A 761      22.822 -45.350 -39.324  1.00 20.890          N  
ATOM  11795  CA  LEU A 761      23.964 -46.128 -38.841  1.00 20.980          C  
ATOM  11796  C   LEU A 761      24.092 -47.454 -39.546  1.00 20.900          C  
ATOM  11797  O   LEU A 761      23.313 -48.377 -39.300  1.00 20.240          O  
ATOM  11798  CB  LEU A 761      23.865 -46.348 -37.327  1.00 29.340          C  
ATOM  11799  CG  LEU A 761      24.992 -47.215 -36.682  1.00 29.340          C  
ATOM  11800  CD1 LEU A 761      26.368 -46.539 -36.894  1.00 29.340          C  
ATOM  11801  CD2 LEU A 761      24.699 -47.373 -35.192  1.00 29.340          C  
ATOM  11802  H   LEU A 761      21.931 -45.822 -39.355  1.00 25.070          H  
ATOM  11803  HA  LEU A 761      24.867 -45.631 -39.044  1.00 25.180          H  
ATOM  11804 1HB  LEU A 761      23.878 -45.369 -36.840  1.00 35.200          H  
ATOM  11805 2HB  LEU A 761      22.915 -46.828 -37.110  1.00 35.200          H  
ATOM  11806  HG  LEU A 761      25.021 -48.200 -37.153  1.00 35.200          H  
ATOM  11807 1HD1 LEU A 761      27.143 -47.151 -36.434  1.00 35.200          H  
ATOM  11808 2HD1 LEU A 761      26.592 -46.438 -37.951  1.00 35.200          H  
ATOM  11809 3HD1 LEU A 761      26.369 -45.547 -36.434  1.00 35.200          H  
ATOM  11810 1HD2 LEU A 761      25.478 -47.984 -34.731  1.00 35.200          H  
ATOM  11811 2HD2 LEU A 761      24.678 -46.390 -34.714  1.00 35.200          H  
ATOM  11812 3HD2 LEU A 761      23.732 -47.858 -35.064  1.00 35.200          H  
ATOM  11813  N   ARG A 762      25.130 -47.557 -40.381  1.00 21.590          N  
ATOM  11814  CA  ARG A 762      25.398 -48.777 -41.134  1.00 21.620          C  
ATOM  11815  C   ARG A 762      26.908 -49.005 -41.165  1.00 22.600          C  
ATOM  11816  O   ARG A 762      27.666 -48.202 -41.723  1.00 22.950          O  
ATOM  11817  CB  ARG A 762      24.859 -48.631 -42.537  1.00 30.260          C  
ATOM  11818  CG  ARG A 762      23.371 -48.371 -42.603  1.00 30.260          C  
ATOM  11819  CD  ARG A 762      22.931 -48.209 -43.956  1.00 30.260          C  
ATOM  11820  NE  ARG A 762      21.531 -47.853 -44.039  1.00 30.260          N  
ATOM  11821  CZ  ARG A 762      21.063 -46.592 -43.891  1.00 30.260          C  
ATOM  11822  NH1 ARG A 762      21.897 -45.616 -43.625  1.00 30.260          N  
ATOM  11823  NH2 ARG A 762      19.777 -46.380 -44.018  1.00 30.260          N  
ATOM  11824  H   ARG A 762      25.719 -46.723 -40.503  1.00 25.910          H  
ATOM  11825  HA  ARG A 762      24.919 -49.626 -40.638  1.00 25.940          H  
ATOM  11826 1HB  ARG A 762      25.344 -47.789 -43.009  1.00 36.310          H  
ATOM  11827 2HB  ARG A 762      25.087 -49.521 -43.124  1.00 36.310          H  
ATOM  11828 1HG  ARG A 762      22.830 -49.200 -42.153  1.00 36.310          H  
ATOM  11829 2HG  ARG A 762      23.134 -47.456 -42.077  1.00 36.310          H  
ATOM  11830 1HD  ARG A 762      23.516 -47.470 -44.483  1.00 36.310          H  
ATOM  11831 2HD  ARG A 762      23.063 -49.169 -44.415  1.00 36.310          H  
ATOM  11832  HE  ARG A 762      20.840 -48.574 -44.275  1.00 36.310          H  
ATOM  11833 1HH1 ARG A 762      22.900 -45.809 -43.539  1.00 36.310          H  
ATOM  11834 2HH1 ARG A 762      21.597 -44.633 -43.530  1.00 36.310          H  
ATOM  11835 1HH2 ARG A 762      19.184 -47.190 -44.235  1.00 36.310          H  
ATOM  11836 2HH2 ARG A 762      19.385 -45.456 -43.909  1.00 36.310          H  
ATOM  11837  N   GLU A 763      27.358 -50.143 -40.663  1.00 23.050          N  
ATOM  11838  CA  GLU A 763      28.792 -50.374 -40.554  1.00 24.120          C  
ATOM  11839  C   GLU A 763      29.548 -50.346 -41.876  1.00 23.850          C  
ATOM  11840  O   GLU A 763      30.644 -49.786 -41.943  1.00 24.740          O  
ATOM  11841  CB  GLU A 763      29.034 -51.717 -39.865  1.00 33.340          C  
ATOM  11842  CG  GLU A 763      28.575 -51.766 -38.401  1.00 33.340          C  
ATOM  11843  CD  GLU A 763      27.088 -52.015 -38.250  1.00 33.340          C  
ATOM  11844  OE1 GLU A 763      26.422 -52.165 -39.259  1.00 33.340          O  
ATOM  11845  OE2 GLU A 763      26.619 -52.041 -37.143  1.00 33.340          O  
ATOM  11846  H   GLU A 763      26.705 -50.825 -40.264  1.00 27.660          H  
ATOM  11847  HA  GLU A 763      29.205 -49.590 -39.922  1.00 28.940          H  
ATOM  11848 1HB  GLU A 763      28.518 -52.507 -40.412  1.00 40.010          H  
ATOM  11849 2HB  GLU A 763      30.100 -51.949 -39.891  1.00 40.010          H  
ATOM  11850 1HG  GLU A 763      29.116 -52.561 -37.888  1.00 40.010          H  
ATOM  11851 2HG  GLU A 763      28.829 -50.822 -37.920  1.00 40.010          H  
ATOM  11852  N   SER A 764      28.952 -50.888 -42.938  1.00 22.640          N  
ATOM  11853  CA  SER A 764      29.655 -50.941 -44.214  1.00 22.350          C  
ATOM  11854  C   SER A 764      29.710 -49.583 -44.905  1.00 22.550          C  
ATOM  11855  O   SER A 764      30.555 -49.360 -45.782  1.00 22.980          O  
ATOM  11856  CB  SER A 764      29.002 -51.932 -45.142  1.00 31.410          C  
ATOM  11857  OG  SER A 764      27.764 -51.456 -45.587  1.00 31.410          O  
ATOM  11858  H   SER A 764      28.035 -51.297 -42.843  1.00 27.170          H  
ATOM  11859  HA  SER A 764      30.678 -51.275 -44.025  1.00 26.820          H  
ATOM  11860 1HB  SER A 764      29.662 -52.130 -45.978  1.00 37.690          H  
ATOM  11861 2HB  SER A 764      28.861 -52.872 -44.616  1.00 37.690          H  
ATOM  11862  HG  SER A 764      27.494 -52.048 -46.308  1.00 37.690          H  
ATOM  11863  N   CYS A 765      28.831 -48.654 -44.511  1.00 22.320          N  
ATOM  11864  CA  CYS A 765      28.839 -47.350 -45.137  1.00 22.620          C  
ATOM  11865  C   CYS A 765      29.959 -46.553 -44.500  1.00 24.060          C  
ATOM  11866  O   CYS A 765      30.677 -45.817 -45.191  1.00 24.640          O  
ATOM  11867  CB  CYS A 765      27.498 -46.662 -44.973  1.00 31.550          C  
ATOM  11868  SG  CYS A 765      26.147 -47.438 -45.905  1.00 31.550          S  
ATOM  11869  H   CYS A 765      28.183 -48.835 -43.745  1.00 26.780          H  
ATOM  11870  HA  CYS A 765      29.041 -47.467 -46.199  1.00 27.140          H  
ATOM  11871 1HB  CYS A 765      27.226 -46.679 -43.923  1.00 37.860          H  
ATOM  11872 2HB  CYS A 765      27.570 -45.616 -45.274  1.00 37.860          H  
ATOM  11873  HG  CYS A 765      25.194 -46.697 -45.300  1.00 37.860          H  
ATOM  11874  N   LEU A 766      30.132 -46.754 -43.183  1.00 24.670          N  
ATOM  11875  CA  LEU A 766      31.204 -46.112 -42.444  1.00 26.070          C  
ATOM  11876  C   LEU A 766      32.548 -46.619 -42.947  1.00 26.760          C  
ATOM  11877  O   LEU A 766      33.503 -45.840 -43.068  1.00 27.720          O  
ATOM  11878  CB  LEU A 766      31.039 -46.382 -40.944  1.00 35.940          C  
ATOM  11879  CG  LEU A 766      29.858 -45.658 -40.251  1.00 35.940          C  
ATOM  11880  CD1 LEU A 766      29.643 -46.247 -38.881  1.00 35.940          C  
ATOM  11881  CD2 LEU A 766      30.188 -44.158 -40.103  1.00 35.940          C  
ATOM  11882  H   LEU A 766      29.451 -47.343 -42.686  1.00 29.600          H  
ATOM  11883  HA  LEU A 766      31.155 -45.045 -42.631  1.00 31.280          H  
ATOM  11884 1HB  LEU A 766      30.891 -47.454 -40.806  1.00 43.130          H  
ATOM  11885 2HB  LEU A 766      31.957 -46.098 -40.435  1.00 43.130          H  
ATOM  11886  HG  LEU A 766      28.940 -45.784 -40.840  1.00 43.130          H  
ATOM  11887 1HD1 LEU A 766      28.819 -45.727 -38.400  1.00 43.130          H  
ATOM  11888 2HD1 LEU A 766      29.402 -47.305 -38.971  1.00 43.130          H  
ATOM  11889 3HD1 LEU A 766      30.543 -46.129 -38.284  1.00 43.130          H  
ATOM  11890 1HD2 LEU A 766      29.356 -43.659 -39.600  1.00 43.130          H  
ATOM  11891 2HD2 LEU A 766      31.089 -44.040 -39.507  1.00 43.130          H  
ATOM  11892 3HD2 LEU A 766      30.343 -43.706 -41.069  1.00 43.130          H  
ATOM  11893  N   GLU A 767      32.629 -47.925 -43.252  1.00 26.300          N  
ATOM  11894  CA  GLU A 767      33.854 -48.492 -43.796  1.00 26.890          C  
ATOM  11895  C   GLU A 767      34.175 -47.888 -45.164  1.00 26.700          C  
ATOM  11896  O   GLU A 767      35.337 -47.566 -45.426  1.00 27.630          O  
ATOM  11897  CB  GLU A 767      33.753 -50.013 -43.905  1.00 37.410          C  
ATOM  11898  CG  GLU A 767      33.778 -50.757 -42.564  1.00 37.410          C  
ATOM  11899  CD  GLU A 767      33.491 -52.224 -42.715  1.00 37.410          C  
ATOM  11900  OE1 GLU A 767      33.087 -52.608 -43.785  1.00 37.410          O  
ATOM  11901  OE2 GLU A 767      33.677 -52.957 -41.772  1.00 37.410          O  
ATOM  11902  H   GLU A 767      31.826 -48.536 -43.067  1.00 31.560          H  
ATOM  11903  HA  GLU A 767      34.672 -48.254 -43.117  1.00 32.270          H  
ATOM  11904 1HB  GLU A 767      32.832 -50.272 -44.420  1.00 44.890          H  
ATOM  11905 2HB  GLU A 767      34.577 -50.387 -44.509  1.00 44.890          H  
ATOM  11906 1HG  GLU A 767      34.765 -50.639 -42.121  1.00 44.890          H  
ATOM  11907 2HG  GLU A 767      33.059 -50.312 -41.889  1.00 44.890          H  
ATOM  11908  N   ALA A 768      33.157 -47.699 -46.029  1.00 25.520          N  
ATOM  11909  CA  ALA A 768      33.389 -47.084 -47.336  1.00 25.320          C  
ATOM  11910  C   ALA A 768      33.937 -45.671 -47.186  1.00 26.310          C  
ATOM  11911  O   ALA A 768      34.906 -45.296 -47.855  1.00 26.960          O  
ATOM  11912  CB  ALA A 768      32.094 -47.022 -48.117  1.00 35.530          C  
ATOM  11913  H   ALA A 768      32.221 -48.057 -45.804  1.00 30.620          H  
ATOM  11914  HA  ALA A 768      34.119 -47.683 -47.875  1.00 30.380          H  
ATOM  11915 1HB  ALA A 768      32.273 -46.566 -49.065  1.00 42.630          H  
ATOM  11916 2HB  ALA A 768      31.692 -48.028 -48.254  1.00 42.630          H  
ATOM  11917 3HB  ALA A 768      31.383 -46.425 -47.569  1.00 42.630          H  
ATOM  11918  N   TYR A 769      33.346 -44.914 -46.263  1.00 26.500          N  
ATOM  11919  CA  TYR A 769      33.747 -43.553 -45.964  1.00 27.480          C  
ATOM  11920  C   TYR A 769      35.182 -43.509 -45.486  1.00 28.830          C  
ATOM  11921  O   TYR A 769      35.989 -42.719 -45.993  1.00 29.580          O  
ATOM  11922  CB  TYR A 769      32.735 -42.945 -44.989  1.00 38.080          C  
ATOM  11923  CG  TYR A 769      33.016 -41.567 -44.456  1.00 38.080          C  
ATOM  11924  CD1 TYR A 769      33.009 -40.483 -45.297  1.00 38.080          C  
ATOM  11925  CD2 TYR A 769      33.190 -41.383 -43.098  1.00 38.080          C  
ATOM  11926  CE1 TYR A 769      33.195 -39.225 -44.816  1.00 38.080          C  
ATOM  11927  CE2 TYR A 769      33.371 -40.108 -42.599  1.00 38.080          C  
ATOM  11928  CZ  TYR A 769      33.374 -39.030 -43.463  1.00 38.080          C  
ATOM  11929  OH  TYR A 769      33.554 -37.759 -42.986  1.00 38.080          O  
ATOM  11930  H   TYR A 769      32.531 -45.295 -45.768  1.00 31.800          H  
ATOM  11931  HA  TYR A 769      33.718 -42.985 -46.883  1.00 32.980          H  
ATOM  11932 1HB  TYR A 769      31.756 -42.919 -45.474  1.00 45.700          H  
ATOM  11933 2HB  TYR A 769      32.630 -43.613 -44.141  1.00 45.700          H  
ATOM  11934  HD1 TYR A 769      32.866 -40.623 -46.339  1.00 45.700          H  
ATOM  11935  HD2 TYR A 769      33.176 -42.239 -42.423  1.00 45.700          H  
ATOM  11936  HE1 TYR A 769      33.194 -38.383 -45.504  1.00 45.700          H  
ATOM  11937  HE2 TYR A 769      33.509 -39.955 -41.528  1.00 45.700          H  
ATOM  11938  HH  TYR A 769      33.773 -37.796 -42.049  1.00 45.700          H  
ATOM  11939  N   THR A 770      35.501 -44.382 -44.528  1.00 29.150          N  
ATOM  11940  CA  THR A 770      36.826 -44.489 -43.945  1.00 30.440          C  
ATOM  11941  C   THR A 770      37.848 -44.813 -45.032  1.00 30.670          C  
ATOM  11942  O   THR A 770      38.912 -44.202 -45.111  1.00 31.690          O  
ATOM  11943  CB  THR A 770      36.855 -45.586 -42.859  1.00 42.100          C  
ATOM  11944  OG1 THR A 770      35.908 -45.261 -41.821  1.00 42.100          O  
ATOM  11945  CG2 THR A 770      38.255 -45.661 -42.241  1.00 42.100          C  
ATOM  11946  H   THR A 770      34.770 -44.989 -44.158  1.00 34.980          H  
ATOM  11947  HA  THR A 770      37.090 -43.555 -43.486  1.00 36.530          H  
ATOM  11948  HB  THR A 770      36.593 -46.545 -43.295  1.00 50.520          H  
ATOM  11949  HG1 THR A 770      34.996 -45.366 -42.173  1.00 50.520          H  
ATOM  11950 1HG2 THR A 770      38.267 -46.427 -41.470  1.00 50.520          H  
ATOM  11951 2HG2 THR A 770      38.981 -45.911 -43.002  1.00 50.520          H  
ATOM  11952 3HG2 THR A 770      38.511 -44.705 -41.798  1.00 50.520          H  
ATOM  11953  N   GLY A 771      37.509 -45.774 -45.892  1.00 29.710          N  
ATOM  11954  CA  GLY A 771      38.367 -46.206 -46.980  1.00 29.830          C  
ATOM  11955  C   GLY A 771      38.739 -45.105 -47.980  1.00 30.000          C  
ATOM  11956  O   GLY A 771      39.862 -45.090 -48.495  1.00 30.720          O  
ATOM  11957  H   GLY A 771      36.623 -46.270 -45.761  1.00 35.650          H  
ATOM  11958 1HA  GLY A 771      39.259 -46.659 -46.572  1.00 35.800          H  
ATOM  11959 2HA  GLY A 771      37.845 -46.998 -47.516  1.00 35.800          H  
ATOM  11960  N   ILE A 772      37.812 -44.181 -48.236  1.00 29.400          N  
ATOM  11961  CA  ILE A 772      38.008 -43.104 -49.202  1.00 29.570          C  
ATOM  11962  C   ILE A 772      38.625 -41.812 -48.673  1.00 30.900          C  
ATOM  11963  O   ILE A 772      39.486 -41.228 -49.338  1.00 31.580          O  
ATOM  11964  CB  ILE A 772      36.663 -42.755 -49.859  1.00 41.330          C  
ATOM  11965  CG1 ILE A 772      36.168 -43.962 -50.651  1.00 41.330          C  
ATOM  11966  CG2 ILE A 772      36.808 -41.491 -50.799  1.00 41.330          C  
ATOM  11967  CD1 ILE A 772      34.734 -43.867 -51.065  1.00 41.330          C  
ATOM  11968  H   ILE A 772      36.894 -44.288 -47.788  1.00 35.280          H  
ATOM  11969  HA  ILE A 772      38.669 -43.484 -49.978  1.00 35.480          H  
ATOM  11970  HB  ILE A 772      35.940 -42.569 -49.081  1.00 49.600          H  
ATOM  11971 1HG1 ILE A 772      36.772 -44.062 -51.549  1.00 49.600          H  
ATOM  11972 2HG1 ILE A 772      36.284 -44.859 -50.050  1.00 49.600          H  
ATOM  11973 1HG2 ILE A 772      35.861 -41.252 -51.269  1.00 49.600          H  
ATOM  11974 2HG2 ILE A 772      37.131 -40.618 -50.239  1.00 49.600          H  
ATOM  11975 3HG2 ILE A 772      37.536 -41.700 -51.584  1.00 49.600          H  
ATOM  11976 1HD1 ILE A 772      34.485 -44.754 -51.618  1.00 49.600          H  
ATOM  11977 2HD1 ILE A 772      34.115 -43.797 -50.171  1.00 49.600          H  
ATOM  11978 3HD1 ILE A 772      34.555 -43.002 -51.701  1.00 49.600          H  
ATOM  11979  N   VAL A 773      38.125 -41.292 -47.556  1.00 31.280          N  
ATOM  11980  CA  VAL A 773      38.584 -39.985 -47.112  1.00 32.520          C  
ATOM  11981  C   VAL A 773      39.872 -40.020 -46.280  1.00 33.740          C  
ATOM  11982  O   VAL A 773      39.940 -40.599 -45.188  1.00 34.490          O  
ATOM  11983  CB  VAL A 773      37.453 -39.285 -46.341  1.00 45.030          C  
ATOM  11984  CG1 VAL A 773      37.903 -37.932 -45.803  1.00 45.030          C  
ATOM  11985  CG2 VAL A 773      36.237 -39.164 -47.246  1.00 45.030          C  
ATOM  11986  H   VAL A 773      37.428 -41.819 -47.017  1.00 37.540          H  
ATOM  11987  HA  VAL A 773      38.783 -39.388 -48.002  1.00 39.020          H  
ATOM  11988  HB  VAL A 773      37.199 -39.866 -45.531  1.00 54.040          H  
ATOM  11989 1HG1 VAL A 773      37.084 -37.478 -45.248  1.00 54.040          H  
ATOM  11990 2HG1 VAL A 773      38.760 -38.052 -45.132  1.00 54.040          H  
ATOM  11991 3HG1 VAL A 773      38.181 -37.283 -46.632  1.00 54.040          H  
ATOM  11992 1HG2 VAL A 773      35.419 -38.702 -46.703  1.00 54.040          H  
ATOM  11993 2HG2 VAL A 773      36.478 -38.559 -48.117  1.00 54.040          H  
ATOM  11994 3HG2 VAL A 773      35.939 -40.157 -47.565  1.00 54.040          H  
ATOM  11995  N   GLN A 774      40.865 -39.287 -46.782  1.00 33.980          N  
ATOM  11996  CA  GLN A 774      42.190 -39.184 -46.182  1.00 35.130          C  
ATOM  11997  C   GLN A 774      42.121 -38.761 -44.727  1.00 35.860          C  
ATOM  11998  O   GLN A 774      41.378 -37.846 -44.365  1.00 36.620          O  
ATOM  11999  CB  GLN A 774      43.042 -38.181 -46.962  1.00 48.720          C  
ATOM  12000  CG  GLN A 774      44.470 -38.058 -46.475  1.00 48.720          C  
ATOM  12001  CD  GLN A 774      45.267 -37.113 -47.316  1.00 48.720          C  
ATOM  12002  OE1 GLN A 774      44.729 -36.145 -47.857  1.00 48.720          O  
ATOM  12003  NE2 GLN A 774      46.551 -37.382 -47.449  1.00 48.720          N  
ATOM  12004  H   GLN A 774      40.698 -38.826 -47.667  1.00 40.780          H  
ATOM  12005  HA  GLN A 774      42.667 -40.164 -46.225  1.00 42.160          H  
ATOM  12006 1HB  GLN A 774      43.071 -38.468 -48.012  1.00 58.470          H  
ATOM  12007 2HB  GLN A 774      42.583 -37.194 -46.902  1.00 58.470          H  
ATOM  12008 1HG  GLN A 774      44.464 -37.665 -45.465  1.00 58.470          H  
ATOM  12009 2HG  GLN A 774      44.952 -39.039 -46.492  1.00 58.470          H  
ATOM  12010 1HE2 GLN A 774      47.135 -36.785 -48.001  1.00 58.470          H  
ATOM  12011 2HE2 GLN A 774      46.943 -38.186 -46.995  1.00 58.470          H  
ATOM  12012  N   GLY A 775      42.879 -39.462 -43.889  1.00 35.670          N  
ATOM  12013  CA  GLY A 775      42.947 -39.199 -42.457  1.00 36.440          C  
ATOM  12014  C   GLY A 775      41.958 -39.988 -41.584  1.00 36.500          C  
ATOM  12015  O   GLY A 775      42.176 -40.103 -40.375  1.00 37.430          O  
ATOM  12016  H   GLY A 775      43.513 -40.193 -44.255  1.00 42.800          H  
ATOM  12017 1HA  GLY A 775      43.955 -39.430 -42.121  1.00 43.730          H  
ATOM  12018 2HA  GLY A 775      42.808 -38.134 -42.286  1.00 43.730          H  
ATOM  12019  N   LEU A 776      40.941 -40.642 -42.161  1.00 35.530          N  
ATOM  12020  CA  LEU A 776      39.983 -41.349 -41.296  1.00 35.490          C  
ATOM  12021  C   LEU A 776      40.497 -42.691 -40.803  1.00 36.190          C  
ATOM  12022  O   LEU A 776      39.903 -43.313 -39.924  1.00 36.640          O  
ATOM  12023  CB  LEU A 776      38.660 -41.590 -42.017  1.00 49.700          C  
ATOM  12024  CG  LEU A 776      37.817 -40.363 -42.422  1.00 49.700          C  
ATOM  12025  CD1 LEU A 776      36.643 -40.866 -43.195  1.00 49.700          C  
ATOM  12026  CD2 LEU A 776      37.344 -39.567 -41.205  1.00 49.700          C  
ATOM  12027  H   LEU A 776      40.781 -40.590 -43.179  1.00 42.640          H  
ATOM  12028  HA  LEU A 776      39.805 -40.734 -40.419  1.00 42.590          H  
ATOM  12029 1HB  LEU A 776      38.894 -42.127 -42.942  1.00 59.640          H  
ATOM  12030 2HB  LEU A 776      38.039 -42.233 -41.395  1.00 59.640          H  
ATOM  12031  HG  LEU A 776      38.409 -39.718 -43.075  1.00 59.640          H  
ATOM  12032 1HD1 LEU A 776      36.048 -40.027 -43.524  1.00 59.640          H  
ATOM  12033 2HD1 LEU A 776      36.998 -41.416 -44.055  1.00 59.640          H  
ATOM  12034 3HD1 LEU A 776      36.044 -41.521 -42.575  1.00 59.640          H  
ATOM  12035 1HD2 LEU A 776      36.740 -38.724 -41.542  1.00 59.640          H  
ATOM  12036 2HD2 LEU A 776      36.741 -40.208 -40.557  1.00 59.640          H  
ATOM  12037 3HD2 LEU A 776      38.197 -39.191 -40.647  1.00 59.640          H  
ATOM  12038  N   LYS A 777      41.605 -43.132 -41.361  1.00 36.310          N  
ATOM  12039  CA  LYS A 777      42.226 -44.384 -40.984  1.00 36.990          C  
ATOM  12040  C   LYS A 777      43.278 -44.148 -39.902  1.00 38.210          C  
ATOM  12041  O   LYS A 777      43.901 -45.095 -39.423  1.00 38.700          O  
ATOM  12042  CB  LYS A 777      42.896 -45.035 -42.196  1.00 51.510          C  
ATOM  12043  CG  LYS A 777      41.972 -45.473 -43.303  1.00 51.510          C  
ATOM  12044  CD  LYS A 777      42.780 -46.055 -44.455  1.00 51.510          C  
ATOM  12045  CE  LYS A 777      41.895 -46.478 -45.596  1.00 51.510          C  
ATOM  12046  NZ  LYS A 777      42.681 -46.991 -46.759  1.00 51.510          N  
ATOM  12047  H   LYS A 777      42.034 -42.554 -42.079  1.00 43.570          H  
ATOM  12048  HA  LYS A 777      41.464 -45.053 -40.584  1.00 44.390          H  
ATOM  12049 1HB  LYS A 777      43.602 -44.333 -42.625  1.00 61.820          H  
ATOM  12050 2HB  LYS A 777      43.463 -45.906 -41.870  1.00 61.820          H  
ATOM  12051 1HG  LYS A 777      41.300 -46.235 -42.921  1.00 61.820          H  
ATOM  12052 2HG  LYS A 777      41.376 -44.625 -43.657  1.00 61.820          H  
ATOM  12053 1HD  LYS A 777      43.485 -45.306 -44.818  1.00 61.820          H  
ATOM  12054 2HD  LYS A 777      43.341 -46.921 -44.104  1.00 61.820          H  
ATOM  12055 1HE  LYS A 777      41.222 -47.260 -45.250  1.00 61.820          H  
ATOM  12056 2HE  LYS A 777      41.304 -45.618 -45.921  1.00 61.820          H  
ATOM  12057 1HZ  LYS A 777      42.047 -47.263 -47.502  1.00 61.820          H  
ATOM  12058 2HZ  LYS A 777      43.297 -46.264 -47.095  1.00 61.820          H  
ATOM  12059 3HZ  LYS A 777      43.226 -47.791 -46.477  1.00 61.820          H  
ATOM  12060  N   GLY A 778      43.531 -42.870 -39.557  1.00 38.470          N  
ATOM  12061  CA  GLY A 778      44.598 -42.528 -38.617  1.00 39.610          C  
ATOM  12062  C   GLY A 778      45.938 -42.447 -39.360  1.00 40.350          C  
ATOM  12063  O   GLY A 778      47.001 -42.283 -38.770  1.00 40.940          O  
ATOM  12064  H   GLY A 778      42.971 -42.103 -39.947  1.00 46.160          H  
ATOM  12065 1HA  GLY A 778      44.373 -41.571 -38.141  1.00 47.530          H  
ATOM  12066 2HA  GLY A 778      44.652 -43.275 -37.828  1.00 47.530          H  
ATOM  12067  N   ASP A 779      45.862 -42.548 -40.677  1.00 40.290          N  
ATOM  12068  CA  ASP A 779      46.978 -42.551 -41.616  1.00 40.990          C  
ATOM  12069  C   ASP A 779      47.799 -41.277 -41.660  1.00 41.260          C  
ATOM  12070  O   ASP A 779      48.930 -41.282 -42.145  1.00 41.990          O  
ATOM  12071  CB  ASP A 779      46.412 -42.877 -42.994  1.00 57.110          C  
ATOM  12072  CG  ASP A 779      45.244 -41.937 -43.331  1.00 57.110          C  
ATOM  12073  OD1 ASP A 779      44.381 -41.857 -42.478  1.00 57.110          O  
ATOM  12074  OD2 ASP A 779      45.220 -41.236 -44.328  1.00 57.110          O  
ATOM  12075  H   ASP A 779      44.927 -42.643 -41.074  1.00 48.350          H  
ATOM  12076  HA  ASP A 779      47.646 -43.362 -41.324  1.00 49.190          H  
ATOM  12077 1HB  ASP A 779      47.193 -42.766 -43.747  1.00 68.530          H  
ATOM  12078 2HB  ASP A 779      46.068 -43.914 -43.020  1.00 68.530          H  
ATOM  12079  N   GLN A 780      47.218 -40.180 -41.203  1.00 40.660          N  
ATOM  12080  CA  GLN A 780      47.902 -38.906 -41.198  1.00 40.830          C  
ATOM  12081  C   GLN A 780      48.327 -38.509 -39.781  1.00 41.680          C  
ATOM  12082  O   GLN A 780      48.759 -37.376 -39.560  1.00 42.230          O  
ATOM  12083  CB  GLN A 780      47.010 -37.825 -41.811  1.00 57.090          C  
ATOM  12084  CG  GLN A 780      46.549 -38.152 -43.240  1.00 57.090          C  
ATOM  12085  CD  GLN A 780      47.678 -38.382 -44.206  1.00 57.090          C  
ATOM  12086  OE1 GLN A 780      48.586 -37.555 -44.343  1.00 57.090          O  
ATOM  12087  NE2 GLN A 780      47.637 -39.530 -44.891  1.00 57.090          N  
ATOM  12088  H   GLN A 780      46.291 -40.251 -40.813  1.00 48.790          H  
ATOM  12089  HA  GLN A 780      48.805 -38.992 -41.801  1.00 49.000          H  
ATOM  12090 1HB  GLN A 780      46.126 -37.687 -41.191  1.00 68.510          H  
ATOM  12091 2HB  GLN A 780      47.550 -36.878 -41.837  1.00 68.510          H  
ATOM  12092 1HG  GLN A 780      45.953 -39.052 -43.224  1.00 68.510          H  
ATOM  12093 2HG  GLN A 780      45.953 -37.320 -43.604  1.00 68.510          H  
ATOM  12094 1HE2 GLN A 780      48.366 -39.760 -45.537  1.00 68.510          H  
ATOM  12095 2HE2 GLN A 780      46.856 -40.193 -44.743  1.00 68.510          H  
ATOM  12096  N   GLU A 781      48.151 -39.410 -38.806  1.00 41.840          N  
ATOM  12097  CA  GLU A 781      48.458 -39.100 -37.413  1.00 42.640          C  
ATOM  12098  C   GLU A 781      49.831 -39.592 -36.966  1.00 43.720          C  
ATOM  12099  O   GLU A 781      50.371 -40.565 -37.492  1.00 43.590          O  
ATOM  12100  CB  GLU A 781      47.385 -39.694 -36.491  1.00 59.380          C  
ATOM  12101  CG  GLU A 781      45.981 -39.098 -36.665  1.00 59.380          C  
ATOM  12102  CD  GLU A 781      44.957 -39.725 -35.736  1.00 59.380          C  
ATOM  12103  OE1 GLU A 781      45.255 -40.748 -35.174  1.00 59.380          O  
ATOM  12104  OE2 GLU A 781      43.889 -39.180 -35.594  1.00 59.380          O  
ATOM  12105  H   GLU A 781      47.811 -40.354 -39.018  1.00 50.210          H  
ATOM  12106  HA  GLU A 781      48.441 -38.018 -37.296  1.00 51.170          H  
ATOM  12107 1HB  GLU A 781      47.316 -40.766 -36.670  1.00 71.250          H  
ATOM  12108 2HB  GLU A 781      47.687 -39.561 -35.451  1.00 71.250          H  
ATOM  12109 1HG  GLU A 781      46.026 -38.027 -36.476  1.00 71.250          H  
ATOM  12110 2HG  GLU A 781      45.666 -39.244 -37.698  1.00 71.250          H  
ATOM  12111  N   ASN A 782      50.386 -38.922 -35.962  1.00 44.820          N  
ATOM  12112  CA  ASN A 782      51.645 -39.348 -35.359  1.00 45.930          C  
ATOM  12113  C   ASN A 782      51.390 -40.379 -34.289  1.00 46.020          C  
ATOM  12114  O   ASN A 782      50.299 -40.434 -33.715  1.00 46.270          O  
ATOM  12115  CB  ASN A 782      52.403 -38.177 -34.775  1.00 63.860          C  
ATOM  12116  CG  ASN A 782      52.982 -37.307 -35.811  1.00 63.860          C  
ATOM  12117  OD1 ASN A 782      52.501 -36.194 -36.073  1.00 63.860          O  
ATOM  12118  ND2 ASN A 782      54.041 -37.791 -36.411  1.00 63.860          N  
ATOM  12119  H   ASN A 782      49.909 -38.111 -35.593  1.00 53.780          H  
ATOM  12120  HA  ASN A 782      52.267 -39.824 -36.121  1.00 55.120          H  
ATOM  12121 1HB  ASN A 782      51.742 -37.590 -34.139  1.00 76.630          H  
ATOM  12122 2HB  ASN A 782      53.213 -38.557 -34.146  1.00 76.630          H  
ATOM  12123 1HD2 ASN A 782      54.503 -37.263 -37.125  1.00 76.630          H  
ATOM  12124 2HD2 ASN A 782      54.396 -38.721 -36.138  1.00 76.630          H  
ATOM  12125  N   VAL A 783      52.404 -41.178 -34.005  1.00 45.860          N  
ATOM  12126  CA  VAL A 783      52.290 -42.182 -32.954  1.00 46.030          C  
ATOM  12127  C   VAL A 783      53.420 -42.042 -31.939  1.00 46.340          C  
ATOM  12128  O   VAL A 783      54.444 -41.428 -32.218  1.00 46.910          O  
ATOM  12129  CB  VAL A 783      52.256 -43.595 -33.585  1.00 64.370          C  
ATOM  12130  CG1 VAL A 783      51.033 -43.729 -34.501  1.00 64.370          C  
ATOM  12131  CG2 VAL A 783      53.538 -43.834 -34.408  1.00 64.370          C  
ATOM  12132  H   VAL A 783      53.281 -41.062 -34.543  1.00 55.030          H  
ATOM  12133  HA  VAL A 783      51.346 -42.029 -32.431  1.00 55.240          H  
ATOM  12134  HB  VAL A 783      52.166 -44.333 -32.799  1.00 77.250          H  
ATOM  12135 1HG1 VAL A 783      51.004 -44.728 -34.932  1.00 77.250          H  
ATOM  12136 2HG1 VAL A 783      50.126 -43.557 -33.922  1.00 77.250          H  
ATOM  12137 3HG1 VAL A 783      51.088 -42.997 -35.308  1.00 77.250          H  
ATOM  12138 1HG2 VAL A 783      53.514 -44.827 -34.847  1.00 77.250          H  
ATOM  12139 2HG2 VAL A 783      53.597 -43.095 -35.207  1.00 77.250          H  
ATOM  12140 3HG2 VAL A 783      54.428 -43.744 -33.791  1.00 77.250          H  
ATOM  12141  N   HIS A 784      53.277 -42.636 -30.752  1.00 45.980          N  
ATOM  12142  CA  HIS A 784      54.350 -42.487 -29.767  1.00 46.290          C  
ATOM  12143  C   HIS A 784      55.735 -42.915 -30.261  1.00 46.670          C  
ATOM  12144  O   HIS A 784      56.659 -42.109 -30.140  1.00 47.150          O  
ATOM  12145  CB  HIS A 784      54.030 -43.131 -28.411  1.00 64.680          C  
ATOM  12146  CG  HIS A 784      55.206 -43.087 -27.490  1.00 64.680          C  
ATOM  12147  ND1 HIS A 784      55.613 -41.933 -26.852  1.00 64.680          N  
ATOM  12148  CD2 HIS A 784      56.082 -44.050 -27.123  1.00 64.680          C  
ATOM  12149  CE1 HIS A 784      56.683 -42.195 -26.124  1.00 64.680          C  
ATOM  12150  NE2 HIS A 784      56.987 -43.471 -26.272  1.00 64.680          N  
ATOM  12151  H   HIS A 784      52.428 -43.141 -30.530  1.00 55.180          H  
ATOM  12152  HA  HIS A 784      54.444 -41.422 -29.550  1.00 55.550          H  
ATOM  12153 1HB  HIS A 784      53.234 -42.556 -27.937  1.00 77.620          H  
ATOM  12154 2HB  HIS A 784      53.670 -44.136 -28.489  1.00 77.620          H  
ATOM  12155  HD1 HIS A 784      55.351 -41.005 -27.115  1.00 77.620          H  
ATOM  12156  HD2 HIS A 784      56.172 -45.104 -27.380  1.00 77.620          H  
ATOM  12157  HE1 HIS A 784      57.162 -41.409 -25.538  1.00 77.620          H  
ATOM  12158  N   PRO A 785      55.919 -44.102 -30.888  1.00 46.480          N  
ATOM  12159  CA  PRO A 785      57.179 -44.612 -31.400  1.00 46.820          C  
ATOM  12160  C   PRO A 785      57.883 -43.682 -32.386  1.00 47.600          C  
ATOM  12161  O   PRO A 785      59.046 -43.908 -32.711  1.00 48.120          O  
ATOM  12162  CB  PRO A 785      56.773 -45.919 -32.086  1.00 70.230          C  
ATOM  12163  CG  PRO A 785      55.537 -46.358 -31.370  1.00 70.230          C  
ATOM  12164  CD  PRO A 785      54.811 -45.097 -31.031  1.00 70.230          C  
ATOM  12165  HA  PRO A 785      57.838 -44.821 -30.544  1.00 56.180          H  
ATOM  12166 1HB  PRO A 785      56.595 -45.733 -33.159  1.00 84.280          H  
ATOM  12167 2HB  PRO A 785      57.595 -46.651 -32.022  1.00 84.280          H  
ATOM  12168 1HG  PRO A 785      54.944 -47.026 -32.018  1.00 84.280          H  
ATOM  12169 2HG  PRO A 785      55.804 -46.944 -30.478  1.00 84.280          H  
ATOM  12170 1HD  PRO A 785      54.161 -44.861 -31.836  1.00 84.280          H  
ATOM  12171 2HD  PRO A 785      54.288 -45.281 -30.120  1.00 84.280          H  
ATOM  12172  N   ASP A 786      57.208 -42.650 -32.910  1.00 47.730          N  
ATOM  12173  CA  ASP A 786      57.863 -41.736 -33.835  1.00 48.500          C  
ATOM  12174  C   ASP A 786      59.014 -41.038 -33.110  1.00 49.540          C  
ATOM  12175  O   ASP A 786      59.983 -40.605 -33.734  1.00 49.950          O  
ATOM  12176  CB  ASP A 786      56.876 -40.701 -34.369  1.00 67.590          C  
ATOM  12177  CG  ASP A 786      55.852 -41.292 -35.339  1.00 67.590          C  
ATOM  12178  OD1 ASP A 786      56.054 -42.381 -35.822  1.00 67.590          O  
ATOM  12179  OD2 ASP A 786      54.839 -40.647 -35.585  1.00 67.590          O  
ATOM  12180  H   ASP A 786      56.251 -42.417 -32.633  1.00 57.280          H  
ATOM  12181  HA  ASP A 786      58.268 -42.306 -34.670  1.00 58.200          H  
ATOM  12182 1HB  ASP A 786      56.343 -40.252 -33.530  1.00 81.110          H  
ATOM  12183 2HB  ASP A 786      57.422 -39.905 -34.875  1.00 81.110          H  
ATOM  12184  N   VAL A 787      58.919 -40.967 -31.772  1.00 50.010          N  
ATOM  12185  CA  VAL A 787      59.907 -40.357 -30.895  1.00 51.110          C  
ATOM  12186  C   VAL A 787      61.259 -41.035 -31.024  1.00 51.150          C  
ATOM  12187  O   VAL A 787      62.284 -40.468 -30.685  1.00 52.050          O  
ATOM  12188  CB  VAL A 787      59.450 -40.435 -29.419  1.00 71.110          C  
ATOM  12189  CG1 VAL A 787      59.573 -41.892 -28.867  1.00 71.110          C  
ATOM  12190  CG2 VAL A 787      60.273 -39.453 -28.566  1.00 71.110          C  
ATOM  12191  H   VAL A 787      58.080 -41.353 -31.324  1.00 60.010          H  
ATOM  12192  HA  VAL A 787      60.011 -39.308 -31.174  1.00 61.330          H  
ATOM  12193  HB  VAL A 787      58.391 -40.167 -29.374  1.00 85.340          H  
ATOM  12194 1HG1 VAL A 787      59.208 -41.916 -27.843  1.00 85.340          H  
ATOM  12195 2HG1 VAL A 787      58.981 -42.568 -29.468  1.00 85.340          H  
ATOM  12196 3HG1 VAL A 787      60.608 -42.220 -28.873  1.00 85.340          H  
ATOM  12197 1HG2 VAL A 787      59.919 -39.494 -27.539  1.00 85.340          H  
ATOM  12198 2HG2 VAL A 787      61.327 -39.712 -28.589  1.00 85.340          H  
ATOM  12199 3HG2 VAL A 787      60.144 -38.442 -28.954  1.00 85.340          H  
ATOM  12200  N   MET A 788      61.305 -42.266 -31.504  1.00 50.190          N  
ATOM  12201  CA  MET A 788      62.579 -42.944 -31.618  1.00 50.160          C  
ATOM  12202  C   MET A 788      63.499 -42.231 -32.608  1.00 50.130          C  
ATOM  12203  O   MET A 788      64.724 -42.364 -32.532  1.00 50.270          O  
ATOM  12204  CB  MET A 788      62.368 -44.399 -32.014  1.00 70.240          C  
ATOM  12205  CG  MET A 788      61.712 -45.260 -30.923  1.00 70.240          C  
ATOM  12206  SD  MET A 788      62.619 -45.266 -29.346  1.00 70.240          S  
ATOM  12207  CE  MET A 788      64.165 -46.072 -29.773  1.00 70.240          C  
ATOM  12208  H   MET A 788      60.452 -42.735 -31.821  1.00 60.230          H  
ATOM  12209  HA  MET A 788      63.069 -42.913 -30.647  1.00 60.190          H  
ATOM  12210 1HB  MET A 788      61.707 -44.429 -32.883  1.00 84.280          H  
ATOM  12211 2HB  MET A 788      63.310 -44.846 -32.314  1.00 84.280          H  
ATOM  12212 1HG  MET A 788      60.705 -44.883 -30.739  1.00 84.280          H  
ATOM  12213 2HG  MET A 788      61.630 -46.287 -31.278  1.00 84.280          H  
ATOM  12214 1HE  MET A 788      64.793 -46.144 -28.885  1.00 84.280          H  
ATOM  12215 2HE  MET A 788      63.962 -47.075 -30.154  1.00 84.280          H  
ATOM  12216 3HE  MET A 788      64.688 -45.493 -30.532  1.00 84.280          H  
ATOM  12217  N   LEU A 789      62.919 -41.423 -33.503  1.00 49.960          N  
ATOM  12218  CA  LEU A 789      63.651 -40.722 -34.542  1.00 49.950          C  
ATOM  12219  C   LEU A 789      64.476 -39.570 -33.995  1.00 51.320          C  
ATOM  12220  O   LEU A 789      65.296 -38.994 -34.723  1.00 51.630          O  
ATOM  12221  CB  LEU A 789      62.666 -40.189 -35.588  1.00 69.930          C  
ATOM  12222  CG  LEU A 789      61.875 -41.256 -36.410  1.00 69.930          C  
ATOM  12223  CD1 LEU A 789      60.829 -40.542 -37.256  1.00 69.930          C  
ATOM  12224  CD2 LEU A 789      62.832 -42.065 -37.308  1.00 69.930          C  
ATOM  12225  H   LEU A 789      61.902 -41.292 -33.475  1.00 59.950          H  
ATOM  12226  HA  LEU A 789      64.330 -41.426 -35.005  1.00 59.940          H  
ATOM  12227 1HB  LEU A 789      61.935 -39.570 -35.070  1.00 83.920          H  
ATOM  12228 2HB  LEU A 789      63.211 -39.560 -36.288  1.00 83.920          H  
ATOM  12229  HG  LEU A 789      61.355 -41.932 -35.727  1.00 83.920          H  
ATOM  12230 1HD1 LEU A 789      60.255 -41.276 -37.823  1.00 83.920          H  
ATOM  12231 2HD1 LEU A 789      60.155 -39.986 -36.598  1.00 83.920          H  
ATOM  12232 3HD1 LEU A 789      61.318 -39.855 -37.944  1.00 83.920          H  
ATOM  12233 1HD2 LEU A 789      62.257 -42.796 -37.877  1.00 83.920          H  
ATOM  12234 2HD2 LEU A 789      63.345 -41.393 -37.997  1.00 83.920          H  
ATOM  12235 3HD2 LEU A 789      63.566 -42.592 -36.710  1.00 83.920          H  
ATOM  12236  N   VAL A 790      64.289 -39.230 -32.717  1.00 52.150          N  
ATOM  12237  CA  VAL A 790      65.077 -38.152 -32.167  1.00 53.490          C  
ATOM  12238  C   VAL A 790      66.519 -38.636 -31.999  1.00 54.170          C  
ATOM  12239  O   VAL A 790      67.425 -37.808 -31.916  1.00 54.810          O  
ATOM  12240  CB  VAL A 790      64.532 -37.637 -30.814  1.00 74.350          C  
ATOM  12241  CG1 VAL A 790      63.075 -37.215 -30.996  1.00 74.350          C  
ATOM  12242  CG2 VAL A 790      64.750 -38.654 -29.685  1.00 74.350          C  
ATOM  12243  H   VAL A 790      63.603 -39.730 -32.141  1.00 62.580          H  
ATOM  12244  HA  VAL A 790      65.062 -37.321 -32.865  1.00 64.190          H  
ATOM  12245  HB  VAL A 790      65.052 -36.736 -30.561  1.00 89.220          H  
ATOM  12246 1HG1 VAL A 790      62.697 -36.799 -30.063  1.00 89.220          H  
ATOM  12247 2HG1 VAL A 790      63.012 -36.469 -31.782  1.00 89.220          H  
ATOM  12248 3HG1 VAL A 790      62.476 -38.073 -31.272  1.00 89.220          H  
ATOM  12249 1HG2 VAL A 790      64.369 -38.238 -28.757  1.00 89.220          H  
ATOM  12250 2HG2 VAL A 790      64.246 -39.567 -29.892  1.00 89.220          H  
ATOM  12251 3HG2 VAL A 790      65.810 -38.863 -29.563  1.00 89.220          H  
ATOM  12252  N   GLN A 791      66.747 -39.964 -31.895  1.00 54.050          N  
ATOM  12253  CA  GLN A 791      68.110 -40.444 -31.737  1.00 54.830          C  
ATOM  12254  C   GLN A 791      68.963 -40.254 -33.002  1.00 54.600          C  
ATOM  12255  O   GLN A 791      70.039 -39.674 -32.887  1.00 55.520          O  
ATOM  12256  CB  GLN A 791      68.135 -41.894 -31.246  1.00 76.450          C  
ATOM  12257  CG  GLN A 791      69.547 -42.462 -31.007  1.00 76.450          C  
ATOM  12258  CD  GLN A 791      70.287 -41.750 -29.879  1.00 76.450          C  
ATOM  12259  OE1 GLN A 791      69.671 -41.362 -28.881  1.00 76.450          O  
ATOM  12260  NE2 GLN A 791      71.599 -41.589 -30.022  1.00 76.450          N  
ATOM  12261  H   GLN A 791      65.979 -40.645 -31.928  1.00 64.860          H  
ATOM  12262  HA  GLN A 791      68.566 -39.853 -30.944  1.00 65.800          H  
ATOM  12263 1HB  GLN A 791      67.617 -41.940 -30.290  1.00 91.740          H  
ATOM  12264 2HB  GLN A 791      67.594 -42.550 -31.905  1.00 91.740          H  
ATOM  12265 1HG  GLN A 791      69.453 -43.510 -30.738  1.00 91.740          H  
ATOM  12266 2HG  GLN A 791      70.149 -42.367 -31.918  1.00 91.740          H  
ATOM  12267 1HE2 GLN A 791      72.133 -41.137 -29.308  1.00 91.740          H  
ATOM  12268 2HE2 GLN A 791      72.081 -41.931 -30.873  1.00 91.740          H  
ATOM  12269  N   PRO A 792      68.574 -40.714 -34.221  1.00 53.430          N  
ATOM  12270  CA  PRO A 792      69.340 -40.444 -35.419  1.00 53.200          C  
ATOM  12271  C   PRO A 792      69.403 -38.947 -35.693  1.00 53.650          C  
ATOM  12272  O   PRO A 792      70.384 -38.475 -36.277  1.00 53.860          O  
ATOM  12273  CB  PRO A 792      68.598 -41.243 -36.503  1.00 79.800          C  
ATOM  12274  CG  PRO A 792      67.221 -41.485 -35.943  1.00 79.800          C  
ATOM  12275  CD  PRO A 792      67.439 -41.624 -34.444  1.00 79.800          C  
ATOM  12276  HA  PRO A 792      70.357 -40.847 -35.281  1.00 63.840          H  
ATOM  12277 1HB  PRO A 792      68.574 -40.662 -37.442  1.00 95.760          H  
ATOM  12278 2HB  PRO A 792      69.140 -42.173 -36.721  1.00 95.760          H  
ATOM  12279 1HG  PRO A 792      66.558 -40.649 -36.203  1.00 95.760          H  
ATOM  12280 2HG  PRO A 792      66.777 -42.388 -36.389  1.00 95.760          H  
ATOM  12281 1HD  PRO A 792      66.557 -41.339 -33.945  1.00 95.760          H  
ATOM  12282 2HD  PRO A 792      67.724 -42.655 -34.206  1.00 95.760          H  
ATOM  12283  N   ARG A 793      68.415 -38.179 -35.196  1.00 53.830          N  
ATOM  12284  CA  ARG A 793      68.467 -36.748 -35.370  1.00 54.290          C  
ATOM  12285  C   ARG A 793      69.571 -36.190 -34.506  1.00 55.740          C  
ATOM  12286  O   ARG A 793      70.436 -35.486 -35.017  1.00 56.360          O  
ATOM  12287  CB  ARG A 793      67.155 -36.045 -35.063  1.00 75.820          C  
ATOM  12288  CG  ARG A 793      67.227 -34.514 -35.276  1.00 75.820          C  
ATOM  12289  CD  ARG A 793      65.910 -33.829 -35.179  1.00 75.820          C  
ATOM  12290  NE  ARG A 793      65.305 -33.909 -33.856  1.00 75.820          N  
ATOM  12291  CZ  ARG A 793      64.028 -33.535 -33.579  1.00 75.820          C  
ATOM  12292  NH1 ARG A 793      63.252 -33.057 -34.531  1.00 75.820          N  
ATOM  12293  NH2 ARG A 793      63.547 -33.641 -32.356  1.00 75.820          N  
ATOM  12294  H   ARG A 793      67.564 -38.569 -34.779  1.00 64.600          H  
ATOM  12295  HA  ARG A 793      68.708 -36.536 -36.411  1.00 65.150          H  
ATOM  12296 1HB  ARG A 793      66.360 -36.456 -35.680  1.00 90.990          H  
ATOM  12297 2HB  ARG A 793      66.888 -36.222 -34.024  1.00 90.990          H  
ATOM  12298 1HG  ARG A 793      67.881 -34.076 -34.517  1.00 90.990          H  
ATOM  12299 2HG  ARG A 793      67.645 -34.313 -36.262  1.00 90.990          H  
ATOM  12300 1HD  ARG A 793      66.049 -32.774 -35.425  1.00 90.990          H  
ATOM  12301 2HD  ARG A 793      65.230 -34.285 -35.896  1.00 90.990          H  
ATOM  12302  HE  ARG A 793      65.872 -34.264 -33.099  1.00 90.990          H  
ATOM  12303 1HH1 ARG A 793      63.594 -32.965 -35.475  1.00 90.990          H  
ATOM  12304 2HH1 ARG A 793      62.305 -32.774 -34.311  1.00 90.990          H  
ATOM  12305 1HH2 ARG A 793      64.120 -33.991 -31.610  1.00 90.990          H  
ATOM  12306 2HH2 ARG A 793      62.594 -33.347 -32.163  1.00 90.990          H  
ATOM  12307  N   VAL A 794      69.588 -36.476 -33.198  1.00 56.330          N  
ATOM  12308  CA  VAL A 794      70.632 -35.852 -32.397  1.00 57.710          C  
ATOM  12309  C   VAL A 794      72.018 -36.245 -32.903  1.00 58.590          C  
ATOM  12310  O   VAL A 794      72.937 -35.420 -32.883  1.00 59.550          O  
ATOM  12311  CB  VAL A 794      70.510 -36.147 -30.886  1.00 80.240          C  
ATOM  12312  CG1 VAL A 794      70.832 -37.585 -30.514  1.00 80.240          C  
ATOM  12313  CG2 VAL A 794      71.423 -35.169 -30.134  1.00 80.240          C  
ATOM  12314  H   VAL A 794      68.875 -37.078 -32.776  1.00 67.600          H  
ATOM  12315  HA  VAL A 794      70.500 -34.787 -32.471  1.00 69.250          H  
ATOM  12316  HB  VAL A 794      69.498 -35.996 -30.612  1.00 96.290          H  
ATOM  12317 1HG1 VAL A 794      70.688 -37.723 -29.444  1.00 96.290          H  
ATOM  12318 2HG1 VAL A 794      70.170 -38.227 -31.034  1.00 96.290          H  
ATOM  12319 3HG1 VAL A 794      71.858 -37.835 -30.760  1.00 96.290          H  
ATOM  12320 1HG2 VAL A 794      71.317 -35.316 -29.064  1.00 96.290          H  
ATOM  12321 2HG2 VAL A 794      72.466 -35.324 -30.412  1.00 96.290          H  
ATOM  12322 3HG2 VAL A 794      71.129 -34.153 -30.393  1.00 96.290          H  
ATOM  12323  N   GLU A 795      72.191 -37.485 -33.383  1.00 58.270          N  
ATOM  12324  CA  GLU A 795      73.496 -37.879 -33.880  1.00 59.060          C  
ATOM  12325  C   GLU A 795      73.890 -37.041 -35.103  1.00 59.080          C  
ATOM  12326  O   GLU A 795      75.023 -36.549 -35.194  1.00 60.110          O  
ATOM  12327  CB  GLU A 795      73.471 -39.364 -34.236  1.00 82.370          C  
ATOM  12328  CG  GLU A 795      73.336 -40.293 -33.034  1.00 82.370          C  
ATOM  12329  CD  GLU A 795      73.150 -41.731 -33.425  1.00 82.370          C  
ATOM  12330  OE1 GLU A 795      73.145 -42.004 -34.606  1.00 82.370          O  
ATOM  12331  OE2 GLU A 795      72.942 -42.543 -32.545  1.00 82.370          O  
ATOM  12332  H   GLU A 795      71.415 -38.161 -33.362  1.00 69.920          H  
ATOM  12333  HA  GLU A 795      74.231 -37.710 -33.093  1.00 70.870          H  
ATOM  12334 1HB  GLU A 795      72.625 -39.556 -34.899  1.00 98.840          H  
ATOM  12335 2HB  GLU A 795      74.378 -39.628 -34.775  1.00 98.840          H  
ATOM  12336 1HG  GLU A 795      74.229 -40.204 -32.420  1.00 98.840          H  
ATOM  12337 2HG  GLU A 795      72.491 -39.974 -32.434  1.00 98.840          H  
ATOM  12338  N   PHE A 796      72.944 -36.855 -36.034  1.00 57.970          N  
ATOM  12339  CA  PHE A 796      73.171 -36.062 -37.230  1.00 57.970          C  
ATOM  12340  C   PHE A 796      73.445 -34.592 -36.959  1.00 58.780          C  
ATOM  12341  O   PHE A 796      74.400 -34.019 -37.496  1.00 59.600          O  
ATOM  12342  CB  PHE A 796      71.993 -36.154 -38.191  1.00 81.160          C  
ATOM  12343  CG  PHE A 796      72.186 -35.266 -39.376  1.00 81.160          C  
ATOM  12344  CD1 PHE A 796      73.049 -35.629 -40.399  1.00 81.160          C  
ATOM  12345  CD2 PHE A 796      71.524 -34.057 -39.466  1.00 81.160          C  
ATOM  12346  CE1 PHE A 796      73.246 -34.795 -41.476  1.00 81.160          C  
ATOM  12347  CE2 PHE A 796      71.720 -33.226 -40.536  1.00 81.160          C  
ATOM  12348  CZ  PHE A 796      72.585 -33.595 -41.542  1.00 81.160          C  
ATOM  12349  H   PHE A 796      72.039 -37.329 -35.931  1.00 69.560          H  
ATOM  12350  HA  PHE A 796      74.041 -36.473 -37.735  1.00 69.560          H  
ATOM  12351 1HB  PHE A 796      71.870 -37.181 -38.531  1.00 97.390          H  
ATOM  12352 2HB  PHE A 796      71.076 -35.865 -37.677  1.00 97.390          H  
ATOM  12353  HD1 PHE A 796      73.580 -36.579 -40.342  1.00 97.390          H  
ATOM  12354  HD2 PHE A 796      70.845 -33.766 -38.672  1.00 97.390          H  
ATOM  12355  HE1 PHE A 796      73.929 -35.088 -42.272  1.00 97.390          H  
ATOM  12356  HE2 PHE A 796      71.195 -32.276 -40.587  1.00 97.390          H  
ATOM  12357  HZ  PHE A 796      72.742 -32.945 -42.383  1.00 97.390          H  
ATOM  12358  N   ILE A 797      72.592 -33.968 -36.139  1.00 58.610          N  
ATOM  12359  CA  ILE A 797      72.730 -32.538 -35.945  1.00 59.330          C  
ATOM  12360  C   ILE A 797      73.987 -32.243 -35.138  1.00 60.800          C  
ATOM  12361  O   ILE A 797      74.651 -31.239 -35.423  1.00 61.620          O  
ATOM  12362  CB  ILE A 797      71.453 -31.940 -35.302  1.00 82.770          C  
ATOM  12363  CG1 ILE A 797      71.265 -32.423 -33.843  1.00 82.770          C  
ATOM  12364  CG2 ILE A 797      70.253 -32.346 -36.196  1.00 82.770          C  
ATOM  12365  CD1 ILE A 797      70.102 -31.804 -33.038  1.00 82.770          C  
ATOM  12366  H   ILE A 797      71.839 -34.503 -35.708  1.00 70.330          H  
ATOM  12367  HA  ILE A 797      72.837 -32.070 -36.916  1.00 71.200          H  
ATOM  12368  HB  ILE A 797      71.534 -30.895 -35.281  1.00 99.330          H  
ATOM  12369 1HG1 ILE A 797      71.160 -33.454 -33.892  1.00 99.330          H  
ATOM  12370 2HG1 ILE A 797      72.152 -32.189 -33.272  1.00 99.330          H  
ATOM  12371 1HG2 ILE A 797      69.328 -31.947 -35.823  1.00 99.330          H  
ATOM  12372 2HG2 ILE A 797      70.425 -31.964 -37.199  1.00 99.330          H  
ATOM  12373 3HG2 ILE A 797      70.167 -33.417 -36.237  1.00 99.330          H  
ATOM  12374 1HD1 ILE A 797      70.092 -32.231 -32.036  1.00 99.330          H  
ATOM  12375 2HD1 ILE A 797      70.244 -30.732 -32.968  1.00 99.330          H  
ATOM  12376 3HD1 ILE A 797      69.151 -32.012 -33.516  1.00 99.330          H  
ATOM  12377  N   LEU A 798      74.373 -33.136 -34.204  1.00 61.160          N  
ATOM  12378  CA  LEU A 798      75.612 -32.957 -33.475  1.00 62.540          C  
ATOM  12379  C   LEU A 798      76.764 -33.037 -34.437  1.00 63.040          C  
ATOM  12380  O   LEU A 798      77.671 -32.213 -34.380  1.00 64.090          O  
ATOM  12381  CB  LEU A 798      75.811 -34.001 -32.373  1.00 87.000          C  
ATOM  12382  CG  LEU A 798      77.197 -33.927 -31.590  1.00 87.000          C  
ATOM  12383  CD1 LEU A 798      77.385 -32.561 -30.903  1.00 87.000          C  
ATOM  12384  CD2 LEU A 798      77.230 -35.053 -30.565  1.00 87.000          C  
ATOM  12385  H   LEU A 798      73.785 -33.941 -33.963  1.00 73.390          H  
ATOM  12386  HA  LEU A 798      75.593 -31.974 -33.021  1.00 75.050          H  
ATOM  12387 1HB  LEU A 798      74.999 -33.910 -31.656  1.00104.400          H  
ATOM  12388 2HB  LEU A 798      75.735 -34.992 -32.832  1.00104.400          H  
ATOM  12389  HG  LEU A 798      78.024 -34.060 -32.294  1.00104.400          H  
ATOM  12390 1HD1 LEU A 798      78.337 -32.549 -30.378  1.00104.400          H  
ATOM  12391 2HD1 LEU A 798      77.382 -31.756 -31.634  1.00104.400          H  
ATOM  12392 3HD1 LEU A 798      76.601 -32.412 -30.213  1.00104.400          H  
ATOM  12393 1HD2 LEU A 798      78.176 -35.031 -30.033  1.00104.400          H  
ATOM  12394 2HD2 LEU A 798      76.416 -34.935 -29.859  1.00104.400          H  
ATOM  12395 3HD2 LEU A 798      77.124 -36.007 -31.079  1.00104.400          H  
ATOM  12396  N   SER A 799      76.759 -34.026 -35.336  1.00 62.290          N  
ATOM  12397  CA  SER A 799      77.855 -34.137 -36.273  1.00 62.750          C  
ATOM  12398  C   SER A 799      77.979 -32.850 -37.075  1.00 63.000          C  
ATOM  12399  O   SER A 799      79.062 -32.285 -37.194  1.00 64.010          O  
ATOM  12400  CB  SER A 799      77.645 -35.316 -37.199  1.00 87.670          C  
ATOM  12401  OG  SER A 799      78.700 -35.436 -38.116  1.00 87.670          O  
ATOM  12402  H   SER A 799      76.019 -34.737 -35.350  1.00 74.750          H  
ATOM  12403  HA  SER A 799      78.778 -34.291 -35.714  1.00 75.300          H  
ATOM  12404 1HB  SER A 799      77.563 -36.228 -36.607  1.00105.200          H  
ATOM  12405 2HB  SER A 799      76.705 -35.194 -37.734  1.00105.200          H  
ATOM  12406  HG  SER A 799      78.508 -36.222 -38.628  1.00105.200          H  
ATOM  12407  N   PHE A 800      76.866 -32.316 -37.581  1.00 62.120          N  
ATOM  12408  CA  PHE A 800      76.946 -31.088 -38.367  1.00 62.310          C  
ATOM  12409  C   PHE A 800      77.625 -29.939 -37.594  1.00 63.550          C  
ATOM  12410  O   PHE A 800      78.609 -29.361 -38.078  1.00 64.390          O  
ATOM  12411  CB  PHE A 800      75.537 -30.668 -38.813  1.00 87.160          C  
ATOM  12412  CG  PHE A 800      75.460 -29.385 -39.615  1.00 87.160          C  
ATOM  12413  CD1 PHE A 800      75.757 -29.379 -40.967  1.00 87.160          C  
ATOM  12414  CD2 PHE A 800      75.075 -28.189 -39.028  1.00 87.160          C  
ATOM  12415  CE1 PHE A 800      75.665 -28.220 -41.691  1.00 87.160          C  
ATOM  12416  CE2 PHE A 800      74.997 -27.038 -39.757  1.00 87.160          C  
ATOM  12417  CZ  PHE A 800      75.282 -27.047 -41.076  1.00 87.160          C  
ATOM  12418  H   PHE A 800      75.972 -32.808 -37.463  1.00 74.540          H  
ATOM  12419  HA  PHE A 800      77.540 -31.295 -39.256  1.00 74.770          H  
ATOM  12420 1HB  PHE A 800      75.098 -31.472 -39.405  1.00104.590          H  
ATOM  12421 2HB  PHE A 800      74.908 -30.552 -37.931  1.00104.590          H  
ATOM  12422  HD1 PHE A 800      76.058 -30.305 -41.456  1.00104.590          H  
ATOM  12423  HD2 PHE A 800      74.831 -28.171 -37.986  1.00104.590          H  
ATOM  12424  HE1 PHE A 800      75.894 -28.232 -42.749  1.00104.590          H  
ATOM  12425  HE2 PHE A 800      74.695 -26.120 -39.290  1.00104.590          H  
ATOM  12426  HZ  PHE A 800      75.203 -26.124 -41.641  1.00104.590          H  
ATOM  12427  N   ILE A 801      77.132 -29.625 -36.383  1.00 63.720          N  
ATOM  12428  CA  ILE A 801      77.688 -28.487 -35.639  1.00 64.830          C  
ATOM  12429  C   ILE A 801      79.088 -28.763 -35.046  1.00 66.110          C  
ATOM  12430  O   ILE A 801      79.912 -27.844 -34.983  1.00 67.110          O  
ATOM  12431  CB  ILE A 801      76.653 -27.935 -34.591  1.00 90.320          C  
ATOM  12432  CG1 ILE A 801      76.311 -29.001 -33.471  1.00 90.320          C  
ATOM  12433  CG2 ILE A 801      75.385 -27.467 -35.326  1.00 90.320          C  
ATOM  12434  CD1 ILE A 801      75.369 -28.522 -32.310  1.00 90.320          C  
ATOM  12435  H   ILE A 801      76.350 -30.178 -36.012  1.00 76.460          H  
ATOM  12436  HA  ILE A 801      77.819 -27.678 -36.357  1.00 77.800          H  
ATOM  12437  HB  ILE A 801      77.092 -27.080 -34.090  1.00108.380          H  
ATOM  12438 1HG1 ILE A 801      75.857 -29.842 -33.937  1.00108.380          H  
ATOM  12439 2HG1 ILE A 801      77.239 -29.326 -33.026  1.00108.380          H  
ATOM  12440 1HG2 ILE A 801      74.674 -27.042 -34.634  1.00108.380          H  
ATOM  12441 2HG2 ILE A 801      75.654 -26.712 -36.067  1.00108.380          H  
ATOM  12442 3HG2 ILE A 801      74.933 -28.321 -35.816  1.00108.380          H  
ATOM  12443 1HD1 ILE A 801      75.224 -29.346 -31.606  1.00108.380          H  
ATOM  12444 2HD1 ILE A 801      75.799 -27.692 -31.791  1.00108.380          H  
ATOM  12445 3HD1 ILE A 801      74.402 -28.225 -32.706  1.00108.380          H  
ATOM  12446  N   ASP A 802      79.372 -30.011 -34.641  1.00 66.120          N  
ATOM  12447  CA  ASP A 802      80.669 -30.389 -34.082  1.00 67.290          C  
ATOM  12448  C   ASP A 802      81.738 -30.451 -35.180  1.00 67.730          C  
ATOM  12449  O   ASP A 802      82.868 -29.997 -34.982  1.00 68.910          O  
ATOM  12450  CB  ASP A 802      80.552 -31.718 -33.323  1.00 93.740          C  
ATOM  12451  CG  ASP A 802      81.775 -32.065 -32.479  1.00 93.740          C  
ATOM  12452  OD1 ASP A 802      82.197 -31.239 -31.717  1.00 93.740          O  
ATOM  12453  OD2 ASP A 802      82.227 -33.185 -32.536  1.00 93.740          O  
ATOM  12454  H   ASP A 802      78.656 -30.734 -34.697  1.00 79.340          H  
ATOM  12455  HA  ASP A 802      80.966 -29.629 -33.366  1.00 80.750          H  
ATOM  12456 1HB  ASP A 802      79.680 -31.686 -32.680  1.00112.490          H  
ATOM  12457 2HB  ASP A 802      80.383 -32.521 -34.043  1.00112.490          H  
ATOM  12458  N   HIS A 803      81.384 -30.995 -36.351  1.00 66.820          N  
ATOM  12459  CA  HIS A 803      82.289 -31.083 -37.489  1.00 67.190          C  
ATOM  12460  C   HIS A 803      82.740 -29.687 -37.872  1.00 67.850          C  
ATOM  12461  O   HIS A 803      83.931 -29.438 -38.050  1.00 68.850          O  
ATOM  12462  CB  HIS A 803      81.604 -31.751 -38.686  1.00 93.920          C  
ATOM  12463  CG  HIS A 803      82.446 -31.840 -39.916  1.00 93.920          C  
ATOM  12464  ND1 HIS A 803      83.465 -32.762 -40.067  1.00 93.920          N  
ATOM  12465  CD2 HIS A 803      82.423 -31.113 -41.058  1.00 93.920          C  
ATOM  12466  CE1 HIS A 803      84.029 -32.597 -41.252  1.00 93.920          C  
ATOM  12467  NE2 HIS A 803      83.414 -31.605 -41.872  1.00 93.920          N  
ATOM  12468  H   HIS A 803      80.459 -31.396 -36.475  1.00 80.180          H  
ATOM  12469  HA  HIS A 803      83.168 -31.667 -37.225  1.00 80.630          H  
ATOM  12470 1HB  HIS A 803      81.300 -32.761 -38.409  1.00112.700          H  
ATOM  12471 2HB  HIS A 803      80.694 -31.198 -38.935  1.00112.700          H  
ATOM  12472  HD2 HIS A 803      81.742 -30.290 -41.283  1.00112.700          H  
ATOM  12473  HE1 HIS A 803      84.860 -33.180 -41.649  1.00112.700          H  
ATOM  12474  HE2 HIS A 803      83.636 -31.258 -42.794  1.00112.700          H  
ATOM  12475  N   ILE A 804      81.785 -28.762 -37.989  1.00 67.330          N  
ATOM  12476  CA  ILE A 804      82.118 -27.396 -38.333  1.00 67.960          C  
ATOM  12477  C   ILE A 804      83.002 -26.753 -37.255  1.00 69.340          C  
ATOM  12478  O   ILE A 804      83.918 -25.999 -37.593  1.00 70.290          O  
ATOM  12479  CB  ILE A 804      80.843 -26.552 -38.581  1.00 94.890          C  
ATOM  12480  CG1 ILE A 804      80.139 -27.079 -39.880  1.00 94.890          C  
ATOM  12481  CG2 ILE A 804      81.228 -25.065 -38.721  1.00 94.890          C  
ATOM  12482  CD1 ILE A 804      78.725 -26.534 -40.129  1.00 94.890          C  
ATOM  12483  H   ILE A 804      80.802 -29.028 -37.874  1.00 80.800          H  
ATOM  12484  HA  ILE A 804      82.686 -27.410 -39.261  1.00 81.550          H  
ATOM  12485  HB  ILE A 804      80.145 -26.682 -37.749  1.00113.870          H  
ATOM  12486 1HG1 ILE A 804      80.766 -26.853 -40.727  1.00113.870          H  
ATOM  12487 2HG1 ILE A 804      80.057 -28.163 -39.804  1.00113.870          H  
ATOM  12488 1HG2 ILE A 804      80.360 -24.451 -38.909  1.00113.870          H  
ATOM  12489 2HG2 ILE A 804      81.699 -24.716 -37.830  1.00113.870          H  
ATOM  12490 3HG2 ILE A 804      81.915 -24.979 -39.537  1.00113.870          H  
ATOM  12491 1HD1 ILE A 804      78.331 -26.979 -41.036  1.00113.870          H  
ATOM  12492 2HD1 ILE A 804      78.086 -26.806 -39.288  1.00113.870          H  
ATOM  12493 3HD1 ILE A 804      78.739 -25.458 -40.245  1.00113.870          H  
ATOM  12494  N   ALA A 805      82.667 -26.967 -35.973  1.00 69.470          N  
ATOM  12495  CA  ALA A 805      83.405 -26.419 -34.835  1.00 70.750          C  
ATOM  12496  C   ALA A 805      84.855 -26.882 -34.729  1.00 71.760          C  
ATOM  12497  O   ALA A 805      85.751 -26.082 -34.449  1.00 72.920          O  
ATOM  12498  CB  ALA A 805      82.688 -26.813 -33.574  1.00 98.540          C  
ATOM  12499  H   ALA A 805      81.840 -27.533 -35.763  1.00 83.360          H  
ATOM  12500  HA  ALA A 805      83.411 -25.342 -34.923  1.00 84.900          H  
ATOM  12501 1HB  ALA A 805      83.174 -26.396 -32.754  1.00118.250          H  
ATOM  12502 2HB  ALA A 805      81.684 -26.465 -33.619  1.00118.250          H  
ATOM  12503 3HB  ALA A 805      82.684 -27.892 -33.476  1.00118.250          H  
ATOM  12504  N   GLY A 806      85.116 -28.160 -35.002  1.00 71.280          N  
ATOM  12505  CA  GLY A 806      86.458 -28.745 -34.896  1.00 72.060          C  
ATOM  12506  C   GLY A 806      87.369 -28.426 -36.085  1.00 72.060          C  
ATOM  12507  O   GLY A 806      87.898 -29.326 -36.742  1.00 72.080          O  
ATOM  12508  H   GLY A 806      84.331 -28.785 -35.210  1.00 85.540          H  
ATOM  12509 1HA  GLY A 806      86.926 -28.391 -33.979  1.00 86.470          H  
ATOM  12510 2HA  GLY A 806      86.361 -29.825 -34.800  1.00 86.470          H  
ATOM  12511  N   ASP A 807      87.535 -27.138 -36.349  1.00 71.700          N  
ATOM  12512  CA  ASP A 807      88.308 -26.614 -37.467  1.00 71.670          C  
ATOM  12513  C   ASP A 807      88.827 -25.217 -37.163  1.00 72.250          C  
ATOM  12514  O   ASP A 807      88.048 -24.277 -37.026  1.00 72.010          O  
ATOM  12515  CB  ASP A 807      87.451 -26.614 -38.740  1.00100.350          C  
ATOM  12516  CG  ASP A 807      88.193 -26.164 -40.032  1.00100.350          C  
ATOM  12517  OD1 ASP A 807      89.280 -25.566 -39.952  1.00100.350          O  
ATOM  12518  OD2 ASP A 807      87.653 -26.369 -41.099  1.00100.350          O  
ATOM  12519  H   ASP A 807      87.056 -26.495 -35.717  1.00 86.040          H  
ATOM  12520  HA  ASP A 807      89.171 -27.265 -37.623  1.00 86.000          H  
ATOM  12521 1HB  ASP A 807      87.063 -27.623 -38.903  1.00120.420          H  
ATOM  12522 2HB  ASP A 807      86.582 -25.969 -38.582  1.00120.420          H  
ATOM  12523  N   GLU A 808      90.131 -25.095 -36.943  1.00 72.970          N  
ATOM  12524  CA  GLU A 808      90.739 -23.822 -36.587  1.00 73.480          C  
ATOM  12525  C   GLU A 808      90.814 -22.797 -37.735  1.00 72.640          C  
ATOM  12526  O   GLU A 808      90.971 -21.601 -37.476  1.00 72.640          O  
ATOM  12527  CB  GLU A 808      92.148 -24.067 -36.044  1.00102.670          C  
ATOM  12528  CG  GLU A 808      92.204 -24.900 -34.758  1.00102.670          C  
ATOM  12529  CD  GLU A 808      92.162 -26.400 -35.003  1.00102.670          C  
ATOM  12530  OE1 GLU A 808      91.899 -26.800 -36.123  1.00102.670          O  
ATOM  12531  OE2 GLU A 808      92.385 -27.137 -34.077  1.00102.670          O  
ATOM  12532  H   GLU A 808      90.731 -25.921 -37.028  1.00 87.560          H  
ATOM  12533  HA  GLU A 808      90.138 -23.384 -35.791  1.00 88.180          H  
ATOM  12534 1HB  GLU A 808      92.745 -24.571 -36.807  1.00123.200          H  
ATOM  12535 2HB  GLU A 808      92.626 -23.109 -35.843  1.00123.200          H  
ATOM  12536 1HG  GLU A 808      93.122 -24.658 -34.224  1.00123.200          H  
ATOM  12537 2HG  GLU A 808      91.363 -24.619 -34.125  1.00123.200          H  
ATOM  12538  N   ASP A 809      90.744 -23.254 -38.996  1.00 71.930          N  
ATOM  12539  CA  ASP A 809      90.878 -22.338 -40.137  1.00 71.110          C  
ATOM  12540  C   ASP A 809      89.530 -21.957 -40.728  1.00 70.430          C  
ATOM  12541  O   ASP A 809      89.312 -20.808 -41.123  1.00 70.920          O  
ATOM  12542  CB  ASP A 809      91.737 -22.972 -41.232  1.00 99.880          C  
ATOM  12543  CG  ASP A 809      93.182 -23.242 -40.802  1.00 99.880          C  
ATOM  12544  OD1 ASP A 809      93.850 -22.326 -40.383  1.00 99.880          O  
ATOM  12545  OD2 ASP A 809      93.608 -24.368 -40.911  1.00 99.880          O  
ATOM  12546  H   ASP A 809      90.572 -24.253 -39.166  1.00 86.320          H  
ATOM  12547  HA  ASP A 809      91.368 -21.428 -39.794  1.00 85.330          H  
ATOM  12548 1HB  ASP A 809      91.281 -23.917 -41.537  1.00119.860          H  
ATOM  12549 2HB  ASP A 809      91.747 -22.319 -42.103  1.00119.860          H  
ATOM  12550  N   HIS A 810      88.637 -22.935 -40.730  1.00 69.340          N  
ATOM  12551  CA  HIS A 810      87.285 -22.909 -41.273  1.00 68.500          C  
ATOM  12552  C   HIS A 810      87.023 -21.849 -42.373  1.00 68.630          C  
ATOM  12553  O   HIS A 810      87.690 -21.864 -43.415  1.00 68.660          O  
ATOM  12554  CB  HIS A 810      86.338 -22.777 -40.067  1.00 96.240          C  
ATOM  12555  CG  HIS A 810      86.515 -21.520 -39.273  1.00 96.240          C  
ATOM  12556  ND1 HIS A 810      85.890 -20.369 -39.605  1.00 96.240          N  
ATOM  12557  CD2 HIS A 810      87.264 -21.238 -38.172  1.00 96.240          C  
ATOM  12558  CE1 HIS A 810      86.238 -19.406 -38.751  1.00 96.240          C  
ATOM  12559  NE2 HIS A 810      87.066 -19.916 -37.872  1.00 96.240          N  
ATOM  12560  H   HIS A 810      88.953 -23.833 -40.356  1.00 83.210          H  
ATOM  12561  HA  HIS A 810      87.087 -23.881 -41.726  1.00 82.200          H  
ATOM  12562 1HB  HIS A 810      85.309 -22.863 -40.379  1.00115.480          H  
ATOM  12563 2HB  HIS A 810      86.531 -23.607 -39.389  1.00115.480          H  
ATOM  12564  HD2 HIS A 810      87.904 -21.922 -37.631  1.00115.480          H  
ATOM  12565  HE1 HIS A 810      85.888 -18.371 -38.773  1.00115.480          H  
ATOM  12566  HE2 HIS A 810      87.493 -19.419 -37.101  1.00115.480          H  
ATOM  12567  N   THR A 811      85.968 -21.042 -42.204  1.00 68.670          N  
ATOM  12568  CA  THR A 811      85.546 -19.969 -43.108  1.00 68.750          C  
ATOM  12569  C   THR A 811      84.350 -19.243 -42.488  1.00 69.320          C  
ATOM  12570  O   THR A 811      83.466 -19.862 -41.885  1.00 69.330          O  
ATOM  12571  CB  THR A 811      85.246 -20.443 -44.551  1.00 96.220          C  
ATOM  12572  OG1 THR A 811      84.850 -19.302 -45.338  1.00 96.220          O  
ATOM  12573  CG2 THR A 811      84.160 -21.492 -44.583  1.00 96.220          C  
ATOM  12574  H   THR A 811      85.517 -21.063 -41.301  1.00 82.400          H  
ATOM  12575  HA  THR A 811      86.361 -19.246 -43.177  1.00 82.500          H  
ATOM  12576  HB  THR A 811      86.152 -20.857 -44.984  1.00115.460          H  
ATOM  12577  HG1 THR A 811      84.972 -19.506 -46.273  1.00115.460          H  
ATOM  12578 1HG2 THR A 811      83.985 -21.798 -45.603  1.00115.460          H  
ATOM  12579 2HG2 THR A 811      84.474 -22.351 -43.998  1.00115.460          H  
ATOM  12580 3HG2 THR A 811      83.263 -21.087 -44.177  1.00115.460          H  
ATOM  12581  N   ASP A 812      84.222 -17.956 -42.744  1.00 69.730          N  
ATOM  12582  CA  ASP A 812      83.131 -17.188 -42.141  1.00 70.250          C  
ATOM  12583  C   ASP A 812      81.732 -17.743 -42.430  1.00 69.200          C  
ATOM  12584  O   ASP A 812      80.832 -17.644 -41.585  1.00 69.300          O  
ATOM  12585  CB  ASP A 812      83.206 -15.745 -42.627  1.00 98.140          C  
ATOM  12586  CG  ASP A 812      84.403 -14.979 -42.045  1.00 98.140          C  
ATOM  12587  OD1 ASP A 812      85.005 -15.435 -41.115  1.00 98.140          O  
ATOM  12588  OD2 ASP A 812      84.715 -13.930 -42.571  1.00 98.140          O  
ATOM  12589  H   ASP A 812      84.935 -17.488 -43.291  1.00 83.680          H  
ATOM  12590  HA  ASP A 812      83.279 -17.199 -41.059  1.00 84.300          H  
ATOM  12591 1HB  ASP A 812      83.280 -15.737 -43.711  1.00117.770          H  
ATOM  12592 2HB  ASP A 812      82.284 -15.224 -42.360  1.00117.770          H  
ATOM  12593  N   GLY A 813      81.536 -18.299 -43.620  1.00 68.190          N  
ATOM  12594  CA  GLY A 813      80.227 -18.813 -43.995  1.00 67.130          C  
ATOM  12595  C   GLY A 813      79.842 -20.125 -43.346  1.00 66.550          C  
ATOM  12596  O   GLY A 813      78.650 -20.399 -43.170  1.00 66.260          O  
ATOM  12597  H   GLY A 813      82.304 -18.341 -44.280  1.00 81.830          H  
ATOM  12598 1HA  GLY A 813      79.474 -18.065 -43.755  1.00 80.560          H  
ATOM  12599 2HA  GLY A 813      80.207 -18.940 -45.074  1.00 80.560          H  
ATOM  12600  N   VAL A 814      80.820 -20.960 -42.995  1.00 66.390          N  
ATOM  12601  CA  VAL A 814      80.479 -22.259 -42.459  1.00 65.880          C  
ATOM  12602  C   VAL A 814      80.087 -22.030 -41.016  1.00 66.670          C  
ATOM  12603  O   VAL A 814      79.189 -22.689 -40.484  1.00 66.260          O  
ATOM  12604  CB  VAL A 814      81.619 -23.294 -42.639  1.00 92.440          C  
ATOM  12605  CG1 VAL A 814      82.774 -23.087 -41.657  1.00 92.440          C  
ATOM  12606  CG2 VAL A 814      81.032 -24.630 -42.518  1.00 92.440          C  
ATOM  12607  H   VAL A 814      81.800 -20.687 -43.074  1.00 79.670          H  
ATOM  12608  HA  VAL A 814      79.609 -22.644 -42.989  1.00 79.060          H  
ATOM  12609  HB  VAL A 814      82.035 -23.191 -43.634  1.00110.920          H  
ATOM  12610 1HG1 VAL A 814      83.544 -23.836 -41.847  1.00110.920          H  
ATOM  12611 2HG1 VAL A 814      83.193 -22.133 -41.789  1.00110.920          H  
ATOM  12612 3HG1 VAL A 814      82.440 -23.179 -40.643  1.00110.920          H  
ATOM  12613 1HG2 VAL A 814      81.790 -25.391 -42.673  1.00110.920          H  
ATOM  12614 2HG2 VAL A 814      80.604 -24.731 -41.542  1.00110.920          H  
ATOM  12615 3HG2 VAL A 814      80.262 -24.738 -43.263  1.00110.920          H  
ATOM  12616  N   VAL A 815      80.767 -21.068 -40.393  1.00 67.820          N  
ATOM  12617  CA  VAL A 815      80.481 -20.712 -39.024  1.00 68.660          C  
ATOM  12618  C   VAL A 815      79.079 -20.144 -38.923  1.00 68.800          C  
ATOM  12619  O   VAL A 815      78.312 -20.526 -38.034  1.00 68.760          O  
ATOM  12620  CB  VAL A 815      81.478 -19.663 -38.538  1.00 95.790          C  
ATOM  12621  CG1 VAL A 815      81.083 -19.151 -37.192  1.00 95.790          C  
ATOM  12622  CG2 VAL A 815      82.848 -20.262 -38.496  1.00 95.790          C  
ATOM  12623  H   VAL A 815      81.518 -20.587 -40.902  1.00 81.380          H  
ATOM  12624  HA  VAL A 815      80.546 -21.604 -38.411  1.00 82.390          H  
ATOM  12625  HB  VAL A 815      81.480 -18.817 -39.226  1.00114.950          H  
ATOM  12626 1HG1 VAL A 815      81.817 -18.419 -36.887  1.00114.950          H  
ATOM  12627 2HG1 VAL A 815      80.099 -18.685 -37.197  1.00114.950          H  
ATOM  12628 3HG1 VAL A 815      81.076 -19.965 -36.511  1.00114.950          H  
ATOM  12629 1HG2 VAL A 815      83.538 -19.497 -38.161  1.00114.950          H  
ATOM  12630 2HG2 VAL A 815      82.892 -21.085 -37.831  1.00114.950          H  
ATOM  12631 3HG2 VAL A 815      83.129 -20.597 -39.484  1.00114.950          H  
ATOM  12632  N   ALA A 816      78.747 -19.215 -39.829  1.00 68.940          N  
ATOM  12633  CA  ALA A 816      77.428 -18.623 -39.842  1.00 69.070          C  
ATOM  12634  C   ALA A 816      76.347 -19.682 -40.056  1.00 68.030          C  
ATOM  12635  O   ALA A 816      75.298 -19.627 -39.400  1.00 68.120          O  
ATOM  12636  CB  ALA A 816      77.367 -17.574 -40.926  1.00 96.650          C  
ATOM  12637  H   ALA A 816      79.444 -18.885 -40.506  1.00 82.730          H  
ATOM  12638  HA  ALA A 816      77.253 -18.153 -38.876  1.00 82.880          H  
ATOM  12639 1HB  ALA A 816      76.386 -17.106 -40.938  1.00115.980          H  
ATOM  12640 2HB  ALA A 816      78.132 -16.817 -40.747  1.00115.980          H  
ATOM  12641 3HB  ALA A 816      77.558 -18.053 -41.880  1.00115.980          H  
ATOM  12642  N   CYS A 817      76.606 -20.673 -40.927  1.00 67.040          N  
ATOM  12643  CA  CYS A 817      75.618 -21.718 -41.156  1.00 65.980          C  
ATOM  12644  C   CYS A 817      75.379 -22.533 -39.897  1.00 65.980          C  
ATOM  12645  O   CYS A 817      74.228 -22.834 -39.556  1.00 65.800          O  
ATOM  12646  CB  CYS A 817      76.085 -22.679 -42.234  1.00 92.800          C  
ATOM  12647  SG  CYS A 817      76.132 -21.974 -43.858  1.00 92.800          S  
ATOM  12648  H   CYS A 817      77.466 -20.656 -41.479  1.00 80.450          H  
ATOM  12649  HA  CYS A 817      74.684 -21.254 -41.467  1.00 79.180          H  
ATOM  12650 1HB  CYS A 817      77.085 -23.041 -41.993  1.00111.360          H  
ATOM  12651 2HB  CYS A 817      75.423 -23.539 -42.261  1.00111.360          H  
ATOM  12652  HG  CYS A 817      77.231 -21.216 -43.658  1.00111.360          H  
ATOM  12653  N   ALA A 818      76.459 -22.893 -39.198  1.00 66.240          N  
ATOM  12654  CA  ALA A 818      76.305 -23.655 -37.977  1.00 66.290          C  
ATOM  12655  C   ALA A 818      75.539 -22.879 -36.932  1.00 67.070          C  
ATOM  12656  O   ALA A 818      74.684 -23.451 -36.261  1.00 66.840          O  
ATOM  12657  CB  ALA A 818      77.637 -24.025 -37.423  1.00 92.790          C  
ATOM  12658  H   ALA A 818      77.396 -22.662 -39.551  1.00 79.490          H  
ATOM  12659  HA  ALA A 818      75.753 -24.556 -38.206  1.00 79.550          H  
ATOM  12660 1HB  ALA A 818      77.508 -24.613 -36.518  1.00111.340          H  
ATOM  12661 2HB  ALA A 818      78.176 -24.592 -38.146  1.00111.340          H  
ATOM  12662 3HB  ALA A 818      78.183 -23.105 -37.200  1.00111.340          H  
ATOM  12663  N   ALA A 819      75.826 -21.575 -36.799  1.00 67.980          N  
ATOM  12664  CA  ALA A 819      75.149 -20.746 -35.809  1.00 68.810          C  
ATOM  12665  C   ALA A 819      73.649 -20.713 -36.082  1.00 68.440          C  
ATOM  12666  O   ALA A 819      72.824 -20.829 -35.160  1.00 68.860          O  
ATOM  12667  CB  ALA A 819      75.732 -19.348 -35.842  1.00 96.000          C  
ATOM  12668  H   ALA A 819      76.572 -21.163 -37.372  1.00 81.580          H  
ATOM  12669  HA  ALA A 819      75.310 -21.180 -34.827  1.00 82.570          H  
ATOM  12670 1HB  ALA A 819      75.254 -18.718 -35.095  1.00115.200          H  
ATOM  12671 2HB  ALA A 819      76.805 -19.404 -35.642  1.00115.200          H  
ATOM  12672 3HB  ALA A 819      75.573 -18.922 -36.832  1.00115.200          H  
ATOM  12673  N   GLY A 820      73.307 -20.623 -37.374  1.00 67.690          N  
ATOM  12674  CA  GLY A 820      71.935 -20.619 -37.842  1.00 67.300          C  
ATOM  12675  C   GLY A 820      71.237 -21.891 -37.389  1.00 67.510          C  
ATOM  12676  O   GLY A 820      70.158 -21.840 -36.776  1.00 67.630          O  
ATOM  12677  H   GLY A 820      74.051 -20.484 -38.067  1.00 81.230          H  
ATOM  12678 1HA  GLY A 820      71.415 -19.744 -37.458  1.00 80.760          H  
ATOM  12679 2HA  GLY A 820      71.931 -20.560 -38.930  1.00 80.760          H  
ATOM  12680  N   LEU A 821      71.869 -23.035 -37.671  1.00 67.620          N  
ATOM  12681  CA  LEU A 821      71.289 -24.302 -37.285  1.00 67.830          C  
ATOM  12682  C   LEU A 821      71.206 -24.467 -35.791  1.00 68.020          C  
ATOM  12683  O   LEU A 821      70.180 -24.899 -35.304  1.00 68.120          O  
ATOM  12684  CB  LEU A 821      72.080 -25.477 -37.868  1.00 94.880          C  
ATOM  12685  CG  LEU A 821      71.601 -26.078 -39.229  1.00 94.880          C  
ATOM  12686  CD1 LEU A 821      70.221 -26.742 -39.050  1.00 94.880          C  
ATOM  12687  CD2 LEU A 821      71.582 -24.983 -40.303  1.00 94.880          C  
ATOM  12688  H   LEU A 821      72.752 -23.004 -38.195  1.00 81.140          H  
ATOM  12689  HA  LEU A 821      70.276 -24.321 -37.666  1.00 81.400          H  
ATOM  12690 1HB  LEU A 821      73.101 -25.134 -38.002  1.00113.850          H  
ATOM  12691 2HB  LEU A 821      72.096 -26.276 -37.140  1.00113.850          H  
ATOM  12692  HG  LEU A 821      72.281 -26.856 -39.531  1.00113.850          H  
ATOM  12693 1HD1 LEU A 821      69.912 -27.186 -39.994  1.00113.850          H  
ATOM  12694 2HD1 LEU A 821      70.296 -27.522 -38.295  1.00113.850          H  
ATOM  12695 3HD1 LEU A 821      69.472 -26.025 -38.744  1.00113.850          H  
ATOM  12696 1HD2 LEU A 821      71.267 -25.415 -41.250  1.00113.850          H  
ATOM  12697 2HD2 LEU A 821      70.886 -24.194 -40.023  1.00113.850          H  
ATOM  12698 3HD2 LEU A 821      72.579 -24.563 -40.414  1.00113.850          H  
ATOM  12699  N   ILE A 822      72.181 -24.017 -35.017  1.00 68.040          N  
ATOM  12700  CA  ILE A 822      72.070 -24.223 -33.575  1.00 68.170          C  
ATOM  12701  C   ILE A 822      70.780 -23.593 -33.079  1.00 67.610          C  
ATOM  12702  O   ILE A 822      70.089 -24.179 -32.241  1.00 66.850          O  
ATOM  12703  CB  ILE A 822      73.264 -23.641 -32.832  1.00 95.390          C  
ATOM  12704  CG1 ILE A 822      74.508 -24.463 -33.171  1.00 95.390          C  
ATOM  12705  CG2 ILE A 822      72.979 -23.648 -31.298  1.00 95.390          C  
ATOM  12706  CD1 ILE A 822      75.805 -23.810 -32.802  1.00 95.390          C  
ATOM  12707  H   ILE A 822      73.031 -23.625 -35.435  1.00 81.650          H  
ATOM  12708  HA  ILE A 822      72.034 -25.290 -33.375  1.00 81.800          H  
ATOM  12709  HB  ILE A 822      73.435 -22.642 -33.194  1.00114.460          H  
ATOM  12710 1HG1 ILE A 822      74.453 -25.422 -32.655  1.00114.460          H  
ATOM  12711 2HG1 ILE A 822      74.515 -24.652 -34.227  1.00114.460          H  
ATOM  12712 1HG2 ILE A 822      73.816 -23.238 -30.776  1.00114.460          H  
ATOM  12713 2HG2 ILE A 822      72.103 -23.045 -31.061  1.00114.460          H  
ATOM  12714 3HG2 ILE A 822      72.806 -24.669 -30.965  1.00114.460          H  
ATOM  12715 1HD1 ILE A 822      76.610 -24.455 -33.105  1.00114.460          H  
ATOM  12716 2HD1 ILE A 822      75.895 -22.868 -33.329  1.00114.460          H  
ATOM  12717 3HD1 ILE A 822      75.861 -23.634 -31.736  1.00114.460          H  
ATOM  12718  N   GLY A 823      70.478 -22.380 -33.542  1.00 67.960          N  
ATOM  12719  CA  GLY A 823      69.226 -21.734 -33.171  1.00 67.480          C  
ATOM  12720  C   GLY A 823      68.001 -22.593 -33.560  1.00 66.060          C  
ATOM  12721  O   GLY A 823      67.159 -22.932 -32.712  1.00 65.460          O  
ATOM  12722  H   GLY A 823      71.142 -21.912 -34.175  1.00 81.550          H  
ATOM  12723 1HA  GLY A 823      69.223 -21.542 -32.100  1.00 80.980          H  
ATOM  12724 2HA  GLY A 823      69.164 -20.771 -33.674  1.00 80.980          H  
ATOM  12725  N   ASP A 824      67.898 -22.961 -34.841  1.00 65.520          N  
ATOM  12726  CA  ASP A 824      66.745 -23.754 -35.282  1.00 64.180          C  
ATOM  12727  C   ASP A 824      66.648 -25.108 -34.577  1.00 63.470          C  
ATOM  12728  O   ASP A 824      65.547 -25.572 -34.251  1.00 62.500          O  
ATOM  12729  CB  ASP A 824      66.798 -24.007 -36.790  1.00 90.390          C  
ATOM  12730  CG  ASP A 824      66.493 -22.779 -37.653  1.00 90.390          C  
ATOM  12731  OD1 ASP A 824      66.008 -21.794 -37.146  1.00 90.390          O  
ATOM  12732  OD2 ASP A 824      66.740 -22.857 -38.832  1.00 90.390          O  
ATOM  12733  H   ASP A 824      68.622 -22.662 -35.510  1.00 78.620          H  
ATOM  12734  HA  ASP A 824      65.841 -23.189 -35.057  1.00 77.020          H  
ATOM  12735 1HB  ASP A 824      67.799 -24.365 -37.047  1.00108.470          H  
ATOM  12736 2HB  ASP A 824      66.098 -24.798 -37.049  1.00108.470          H  
ATOM  12737  N   LEU A 825      67.797 -25.726 -34.343  1.00 63.990          N  
ATOM  12738  CA  LEU A 825      67.912 -27.018 -33.705  1.00 63.480          C  
ATOM  12739  C   LEU A 825      67.503 -26.963 -32.250  1.00 63.530          C  
ATOM  12740  O   LEU A 825      66.786 -27.843 -31.778  1.00 62.660          O  
ATOM  12741  CB  LEU A 825      69.353 -27.518 -33.800  1.00 89.080          C  
ATOM  12742  CG  LEU A 825      69.912 -27.906 -35.170  1.00 89.080          C  
ATOM  12743  CD1 LEU A 825      71.420 -28.169 -34.982  1.00 89.080          C  
ATOM  12744  CD2 LEU A 825      69.184 -29.086 -35.694  1.00 89.080          C  
ATOM  12745  H   LEU A 825      68.646 -25.273 -34.647  1.00 76.790          H  
ATOM  12746  HA  LEU A 825      67.248 -27.705 -34.208  1.00 76.180          H  
ATOM  12747 1HB  LEU A 825      69.992 -26.739 -33.406  1.00106.890          H  
ATOM  12748 2HB  LEU A 825      69.455 -28.387 -33.179  1.00106.890          H  
ATOM  12749  HG  LEU A 825      69.791 -27.114 -35.880  1.00106.890          H  
ATOM  12750 1HD1 LEU A 825      71.866 -28.454 -35.934  1.00106.890          H  
ATOM  12751 2HD1 LEU A 825      71.902 -27.270 -34.620  1.00106.890          H  
ATOM  12752 3HD1 LEU A 825      71.572 -28.959 -34.257  1.00106.890          H  
ATOM  12753 1HD2 LEU A 825      69.607 -29.372 -36.654  1.00106.890          H  
ATOM  12754 2HD2 LEU A 825      69.285 -29.882 -34.995  1.00106.890          H  
ATOM  12755 3HD2 LEU A 825      68.136 -28.864 -35.830  1.00106.890          H  
ATOM  12756  N   CYS A 826      67.869 -25.898 -31.526  1.00 64.540          N  
ATOM  12757  CA  CYS A 826      67.461 -25.857 -30.127  1.00 64.630          C  
ATOM  12758  C   CYS A 826      65.945 -25.734 -30.039  1.00 63.630          C  
ATOM  12759  O   CYS A 826      65.348 -26.133 -29.042  1.00 63.070          O  
ATOM  12760  CB  CYS A 826      68.154 -24.741 -29.339  1.00 90.450          C  
ATOM  12761  SG  CYS A 826      67.648 -23.061 -29.712  1.00 90.450          S  
ATOM  12762  H   CYS A 826      68.519 -25.208 -31.912  1.00 77.450          H  
ATOM  12763  HA  CYS A 826      67.730 -26.797 -29.664  1.00 77.560          H  
ATOM  12764 1HB  CYS A 826      68.001 -24.913 -28.278  1.00108.540          H  
ATOM  12765 2HB  CYS A 826      69.228 -24.803 -29.532  1.00108.540          H  
ATOM  12766  HG  CYS A 826      67.540 -23.201 -31.051  1.00108.540          H  
ATOM  12767  N   THR A 827      65.296 -25.231 -31.088  1.00 63.340          N  
ATOM  12768  CA  THR A 827      63.850 -25.260 -31.074  1.00 62.360          C  
ATOM  12769  C   THR A 827      63.376 -26.705 -31.399  1.00 61.090          C  
ATOM  12770  O   THR A 827      62.574 -27.287 -30.667  1.00 60.350          O  
ATOM  12771  CB  THR A 827      63.254 -24.261 -32.093  1.00 87.700          C  
ATOM  12772  OG1 THR A 827      63.684 -22.928 -31.768  1.00 87.700          O  
ATOM  12773  CG2 THR A 827      61.730 -24.315 -32.049  1.00 87.700          C  
ATOM  12774  H   THR A 827      65.808 -24.799 -31.866  1.00 76.010          H  
ATOM  12775  HA  THR A 827      63.498 -24.994 -30.078  1.00 74.830          H  
ATOM  12776  HB  THR A 827      63.593 -24.510 -33.095  1.00105.240          H  
ATOM  12777  HG1 THR A 827      64.639 -22.861 -31.919  1.00105.240          H  
ATOM  12778 1HG2 THR A 827      61.324 -23.603 -32.766  1.00105.240          H  
ATOM  12779 2HG2 THR A 827      61.383 -25.315 -32.303  1.00105.240          H  
ATOM  12780 3HG2 THR A 827      61.388 -24.056 -31.048  1.00105.240          H  
ATOM  12781  N   ALA A 828      63.895 -27.289 -32.496  1.00 60.850          N  
ATOM  12782  CA  ALA A 828      63.482 -28.618 -33.000  1.00 59.670          C  
ATOM  12783  C   ALA A 828      63.728 -29.823 -32.069  1.00 59.390          C  
ATOM  12784  O   ALA A 828      62.892 -30.727 -31.986  1.00 58.320          O  
ATOM  12785  CB  ALA A 828      64.212 -28.898 -34.302  1.00 84.010          C  
ATOM  12786  H   ALA A 828      64.579 -26.753 -33.035  1.00 73.020          H  
ATOM  12787  HA  ALA A 828      62.413 -28.564 -33.194  1.00 71.600          H  
ATOM  12788 1HB  ALA A 828      63.869 -29.843 -34.716  1.00100.810          H  
ATOM  12789 2HB  ALA A 828      64.016 -28.094 -35.010  1.00100.810          H  
ATOM  12790 3HB  ALA A 828      65.276 -28.957 -34.105  1.00100.810          H  
ATOM  12791  N   PHE A 829      64.869 -29.844 -31.380  1.00 60.360          N  
ATOM  12792  CA  PHE A 829      65.268 -30.943 -30.490  1.00 60.270          C  
ATOM  12793  C   PHE A 829      65.264 -30.487 -29.036  1.00 60.720          C  
ATOM  12794  O   PHE A 829      65.617 -31.223 -28.113  1.00 60.290          O  
ATOM  12795  CB  PHE A 829      66.654 -31.474 -30.916  1.00 84.410          C  
ATOM  12796  CG  PHE A 829      67.214 -32.656 -30.103  1.00 84.410          C  
ATOM  12797  CD1 PHE A 829      66.704 -33.944 -30.223  1.00 84.410          C  
ATOM  12798  CD2 PHE A 829      68.269 -32.464 -29.213  1.00 84.410          C  
ATOM  12799  CE1 PHE A 829      67.219 -34.972 -29.465  1.00 84.410          C  
ATOM  12800  CE2 PHE A 829      68.773 -33.483 -28.475  1.00 84.410          C  
ATOM  12801  CZ  PHE A 829      68.246 -34.737 -28.591  1.00 84.410          C  
ATOM  12802  H   PHE A 829      65.519 -29.071 -31.508  1.00 72.430          H  
ATOM  12803  HA  PHE A 829      64.544 -31.744 -30.585  1.00 72.320          H  
ATOM  12804 1HB  PHE A 829      66.605 -31.780 -31.956  1.00101.300          H  
ATOM  12805 2HB  PHE A 829      67.355 -30.665 -30.871  1.00101.300          H  
ATOM  12806  HD1 PHE A 829      65.899 -34.137 -30.900  1.00101.300          H  
ATOM  12807  HD2 PHE A 829      68.688 -31.496 -29.093  1.00101.300          H  
ATOM  12808  HE1 PHE A 829      66.825 -35.977 -29.551  1.00101.300          H  
ATOM  12809  HE2 PHE A 829      69.596 -33.300 -27.786  1.00101.300          H  
ATOM  12810  HZ  PHE A 829      68.651 -35.556 -27.996  1.00101.300          H  
ATOM  12811  N   GLY A 830      64.837 -29.260 -28.839  1.00 61.620          N  
ATOM  12812  CA  GLY A 830      64.784 -28.638 -27.535  1.00 62.220          C  
ATOM  12813  C   GLY A 830      66.147 -28.149 -27.050  1.00 62.440          C  
ATOM  12814  O   GLY A 830      67.176 -28.261 -27.731  1.00 62.340          O  
ATOM  12815  H   GLY A 830      64.505 -28.745 -29.648  1.00 73.940          H  
ATOM  12816 1HA  GLY A 830      64.094 -27.794 -27.579  1.00 74.660          H  
ATOM  12817 2HA  GLY A 830      64.372 -29.345 -26.816  1.00 74.660          H  
ATOM  12818  N   LYS A 831      66.165 -27.682 -25.799  1.00 62.730          N  
ATOM  12819  CA  LYS A 831      67.343 -27.093 -25.152  1.00 62.990          C  
ATOM  12820  C   LYS A 831      68.539 -28.032 -25.067  1.00 62.600          C  
ATOM  12821  O   LYS A 831      69.675 -27.584 -24.897  1.00 62.800          O  
ATOM  12822  CB  LYS A 831      66.991 -26.567 -23.762  1.00 88.080          C  
ATOM  12823  CG  LYS A 831      66.102 -25.325 -23.777  1.00 88.080          C  
ATOM  12824  CD  LYS A 831      65.778 -24.842 -22.363  1.00 88.080          C  
ATOM  12825  CE  LYS A 831      64.903 -23.585 -22.387  1.00 88.080          C  
ATOM  12826  NZ  LYS A 831      64.554 -23.117 -21.012  1.00 88.080          N  
ATOM  12827  H   LYS A 831      65.290 -27.679 -25.294  1.00 75.280          H  
ATOM  12828  HA  LYS A 831      67.651 -26.236 -25.755  1.00 75.590          H  
ATOM  12829 1HB  LYS A 831      66.482 -27.348 -23.195  1.00105.700          H  
ATOM  12830 2HB  LYS A 831      67.908 -26.318 -23.227  1.00105.700          H  
ATOM  12831 1HG  LYS A 831      66.619 -24.528 -24.312  1.00105.700          H  
ATOM  12832 2HG  LYS A 831      65.175 -25.543 -24.302  1.00105.700          H  
ATOM  12833 1HD  LYS A 831      65.251 -25.629 -21.820  1.00105.700          H  
ATOM  12834 2HD  LYS A 831      66.705 -24.619 -21.833  1.00105.700          H  
ATOM  12835 1HE  LYS A 831      65.437 -22.789 -22.905  1.00105.700          H  
ATOM  12836 2HE  LYS A 831      63.982 -23.802 -22.928  1.00105.700          H  
ATOM  12837 1HZ  LYS A 831      63.978 -22.288 -21.073  1.00105.700          H  
ATOM  12838 2HZ  LYS A 831      64.047 -23.843 -20.525  1.00105.700          H  
ATOM  12839 3HZ  LYS A 831      65.399 -22.899 -20.503  1.00105.700          H  
ATOM  12840  N   ASP A 832      68.313 -29.329 -25.241  1.00 62.050          N  
ATOM  12841  CA  ASP A 832      69.405 -30.289 -25.211  1.00 61.690          C  
ATOM  12842  C   ASP A 832      70.454 -29.949 -26.278  1.00 62.000          C  
ATOM  12843  O   ASP A 832      71.619 -30.333 -26.151  1.00 62.190          O  
ATOM  12844  CB  ASP A 832      68.894 -31.726 -25.348  1.00 86.510          C  
ATOM  12845  CG  ASP A 832      68.206 -32.275 -24.041  1.00 86.510          C  
ATOM  12846  OD1 ASP A 832      68.342 -31.658 -22.990  1.00 86.510          O  
ATOM  12847  OD2 ASP A 832      67.585 -33.303 -24.104  1.00 86.510          O  
ATOM  12848  H   ASP A 832      67.363 -29.647 -25.382  1.00 74.460          H  
ATOM  12849  HA  ASP A 832      69.884 -30.213 -24.244  1.00 74.030          H  
ATOM  12850 1HB  ASP A 832      68.161 -31.766 -26.163  1.00103.810          H  
ATOM  12851 2HB  ASP A 832      69.718 -32.382 -25.611  1.00103.810          H  
ATOM  12852  N   VAL A 833      70.064 -29.232 -27.337  1.00 62.100          N  
ATOM  12853  CA  VAL A 833      71.042 -28.844 -28.343  1.00 62.370          C  
ATOM  12854  C   VAL A 833      72.061 -27.905 -27.730  1.00 63.460          C  
ATOM  12855  O   VAL A 833      73.233 -27.950 -28.085  1.00 63.680          O  
ATOM  12856  CB  VAL A 833      70.415 -28.151 -29.549  1.00 87.210          C  
ATOM  12857  CG1 VAL A 833      71.517 -27.592 -30.524  1.00 87.210          C  
ATOM  12858  CG2 VAL A 833      69.542 -29.125 -30.214  1.00 87.210          C  
ATOM  12859  H   VAL A 833      69.083 -28.930 -27.423  1.00 74.520          H  
ATOM  12860  HA  VAL A 833      71.550 -29.738 -28.688  1.00 74.840          H  
ATOM  12861  HB  VAL A 833      69.843 -27.306 -29.214  1.00104.650          H  
ATOM  12862 1HG1 VAL A 833      71.040 -27.101 -31.364  1.00104.650          H  
ATOM  12863 2HG1 VAL A 833      72.149 -26.867 -30.020  1.00104.650          H  
ATOM  12864 3HG1 VAL A 833      72.137 -28.411 -30.888  1.00104.650          H  
ATOM  12865 1HG2 VAL A 833      69.078 -28.692 -31.037  1.00104.650          H  
ATOM  12866 2HG2 VAL A 833      70.126 -29.981 -30.539  1.00104.650          H  
ATOM  12867 3HG2 VAL A 833      68.787 -29.428 -29.508  1.00104.650          H  
ATOM  12868  N   LEU A 834      71.597 -26.978 -26.897  1.00 64.160          N  
ATOM  12869  CA  LEU A 834      72.462 -25.996 -26.285  1.00 65.230          C  
ATOM  12870  C   LEU A 834      73.414 -26.715 -25.343  1.00 65.410          C  
ATOM  12871  O   LEU A 834      74.562 -26.300 -25.180  1.00 65.990          O  
ATOM  12872  CB  LEU A 834      71.606 -24.959 -25.569  1.00 90.890          C  
ATOM  12873  CG  LEU A 834      70.698 -24.105 -26.516  1.00 90.890          C  
ATOM  12874  CD1 LEU A 834      69.756 -23.272 -25.667  1.00 90.890          C  
ATOM  12875  CD2 LEU A 834      71.548 -23.202 -27.457  1.00 90.890          C  
ATOM  12876  H   LEU A 834      70.627 -27.013 -26.596  1.00 76.990          H  
ATOM  12877  HA  LEU A 834      73.054 -25.521 -27.056  1.00 78.280          H  
ATOM  12878 1HB  LEU A 834      70.970 -25.466 -24.850  1.00109.070          H  
ATOM  12879 2HB  LEU A 834      72.264 -24.281 -25.026  1.00109.070          H  
ATOM  12880  HG  LEU A 834      70.101 -24.772 -27.121  1.00109.070          H  
ATOM  12881 1HD1 LEU A 834      69.097 -22.695 -26.318  1.00109.070          H  
ATOM  12882 2HD1 LEU A 834      69.157 -23.931 -25.037  1.00109.070          H  
ATOM  12883 3HD1 LEU A 834      70.331 -22.594 -25.040  1.00109.070          H  
ATOM  12884 1HD2 LEU A 834      70.877 -22.627 -28.099  1.00109.070          H  
ATOM  12885 2HD2 LEU A 834      72.153 -22.518 -26.861  1.00109.070          H  
ATOM  12886 3HD2 LEU A 834      72.199 -23.797 -28.087  1.00109.070          H  
ATOM  12887  N   LYS A 835      72.932 -27.792 -24.712  1.00 64.890          N  
ATOM  12888  CA  LYS A 835      73.795 -28.590 -23.843  1.00 65.000          C  
ATOM  12889  C   LYS A 835      74.933 -29.191 -24.684  1.00 64.720          C  
ATOM  12890  O   LYS A 835      76.081 -29.211 -24.236  1.00 65.340          O  
ATOM  12891  CB  LYS A 835      73.021 -29.712 -23.155  1.00 90.960          C  
ATOM  12892  CG  LYS A 835      72.019 -29.258 -22.113  1.00 90.960          C  
ATOM  12893  CD  LYS A 835      71.252 -30.456 -21.559  1.00 90.960          C  
ATOM  12894  CE  LYS A 835      70.126 -30.036 -20.627  1.00 90.960          C  
ATOM  12895  NZ  LYS A 835      69.231 -31.189 -20.308  1.00 90.960          N  
ATOM  12896  H   LYS A 835      71.939 -28.014 -24.839  1.00 77.870          H  
ATOM  12897  HA  LYS A 835      74.234 -27.939 -23.085  1.00 78.000          H  
ATOM  12898 1HB  LYS A 835      72.501 -30.301 -23.889  1.00109.150          H  
ATOM  12899 2HB  LYS A 835      73.726 -30.376 -22.658  1.00109.150          H  
ATOM  12900 1HG  LYS A 835      72.536 -28.743 -21.305  1.00109.150          H  
ATOM  12901 2HG  LYS A 835      71.312 -28.565 -22.576  1.00109.150          H  
ATOM  12902 1HD  LYS A 835      70.838 -31.057 -22.365  1.00109.150          H  
ATOM  12903 2HD  LYS A 835      71.943 -31.083 -20.998  1.00109.150          H  
ATOM  12904 1HE  LYS A 835      70.551 -29.650 -19.702  1.00109.150          H  
ATOM  12905 2HE  LYS A 835      69.535 -29.252 -21.103  1.00109.150          H  
ATOM  12906 1HZ  LYS A 835      68.487 -30.894 -19.700  1.00109.150          H  
ATOM  12907 2HZ  LYS A 835      68.827 -31.523 -21.215  1.00109.150          H  
ATOM  12908 3HZ  LYS A 835      69.749 -31.931 -19.872  1.00109.150          H  
ATOM  12909  N   LEU A 836      74.617 -29.648 -25.918  1.00 63.820          N  
ATOM  12910  CA  LEU A 836      75.637 -30.221 -26.811  1.00 63.530          C  
ATOM  12911  C   LEU A 836      76.686 -29.161 -27.133  1.00 64.380          C  
ATOM  12912  O   LEU A 836      77.894 -29.440 -27.141  1.00 64.640          O  
ATOM  12913  CB  LEU A 836      75.051 -30.617 -28.181  1.00 89.060          C  
ATOM  12914  CG  LEU A 836      74.012 -31.758 -28.287  1.00 89.060          C  
ATOM  12915  CD1 LEU A 836      73.492 -31.771 -29.751  1.00 89.060          C  
ATOM  12916  CD2 LEU A 836      74.610 -33.103 -27.886  1.00 89.060          C  
ATOM  12917  H   LEU A 836      73.625 -29.664 -26.183  1.00 76.580          H  
ATOM  12918  HA  LEU A 836      76.117 -31.064 -26.321  1.00 76.240          H  
ATOM  12919 1HB  LEU A 836      74.607 -29.749 -28.626  1.00106.870          H  
ATOM  12920 2HB  LEU A 836      75.881 -30.886 -28.803  1.00106.870          H  
ATOM  12921  HG  LEU A 836      73.173 -31.543 -27.636  1.00106.870          H  
ATOM  12922 1HD1 LEU A 836      72.739 -32.533 -29.862  1.00106.870          H  
ATOM  12923 2HD1 LEU A 836      73.064 -30.806 -29.999  1.00106.870          H  
ATOM  12924 3HD1 LEU A 836      74.306 -31.974 -30.431  1.00106.870          H  
ATOM  12925 1HD2 LEU A 836      73.849 -33.878 -27.980  1.00106.870          H  
ATOM  12926 2HD2 LEU A 836      75.440 -33.343 -28.520  1.00106.870          H  
ATOM  12927 3HD2 LEU A 836      74.950 -33.059 -26.853  1.00106.870          H  
ATOM  12928  N   VAL A 837      76.206 -27.933 -27.350  1.00 64.850          N  
ATOM  12929  CA  VAL A 837      77.063 -26.805 -27.677  1.00 65.670          C  
ATOM  12930  C   VAL A 837      78.026 -26.521 -26.523  1.00 66.670          C  
ATOM  12931  O   VAL A 837      79.233 -26.400 -26.719  1.00 67.140          O  
ATOM  12932  CB  VAL A 837      76.187 -25.543 -27.959  1.00 91.610          C  
ATOM  12933  CG1 VAL A 837      77.019 -24.315 -28.099  1.00 91.610          C  
ATOM  12934  CG2 VAL A 837      75.369 -25.733 -29.221  1.00 91.610          C  
ATOM  12935  H   VAL A 837      75.185 -27.828 -27.355  1.00 77.820          H  
ATOM  12936  HA  VAL A 837      77.631 -27.055 -28.568  1.00 78.800          H  
ATOM  12937  HB  VAL A 837      75.532 -25.390 -27.131  1.00109.930          H  
ATOM  12938 1HG1 VAL A 837      76.375 -23.454 -28.280  1.00109.930          H  
ATOM  12939 2HG1 VAL A 837      77.586 -24.142 -27.193  1.00109.930          H  
ATOM  12940 3HG1 VAL A 837      77.685 -24.443 -28.920  1.00109.930          H  
ATOM  12941 1HG2 VAL A 837      74.757 -24.858 -29.372  1.00109.930          H  
ATOM  12942 2HG2 VAL A 837      76.002 -25.862 -30.046  1.00109.930          H  
ATOM  12943 3HG2 VAL A 837      74.749 -26.587 -29.139  1.00109.930          H  
ATOM  12944  N   GLU A 838      77.507 -26.456 -25.296  1.00 67.000          N  
ATOM  12945  CA  GLU A 838      78.368 -26.227 -24.136  1.00 67.950          C  
ATOM  12946  C   GLU A 838      79.350 -27.381 -23.888  1.00 67.730          C  
ATOM  12947  O   GLU A 838      80.491 -27.156 -23.479  1.00 68.450          O  
ATOM  12948  CB  GLU A 838      77.543 -25.996 -22.866  1.00 94.750          C  
ATOM  12949  CG  GLU A 838      76.789 -24.666 -22.812  1.00 94.750          C  
ATOM  12950  CD  GLU A 838      76.027 -24.480 -21.513  1.00 94.750          C  
ATOM  12951  OE1 GLU A 838      75.962 -25.416 -20.749  1.00 94.750          O  
ATOM  12952  OE2 GLU A 838      75.529 -23.403 -21.283  1.00 94.750          O  
ATOM  12953  H   GLU A 838      76.493 -26.542 -25.176  1.00 80.400          H  
ATOM  12954  HA  GLU A 838      78.950 -25.327 -24.325  1.00 81.540          H  
ATOM  12955 1HB  GLU A 838      76.799 -26.793 -22.780  1.00113.700          H  
ATOM  12956 2HB  GLU A 838      78.190 -26.057 -21.994  1.00113.700          H  
ATOM  12957 1HG  GLU A 838      77.502 -23.850 -22.929  1.00113.700          H  
ATOM  12958 2HG  GLU A 838      76.091 -24.624 -23.650  1.00113.700          H  
ATOM  12959  N   ALA A 839      78.896 -28.623 -24.113  1.00 66.760          N  
ATOM  12960  CA  ALA A 839      79.711 -29.819 -23.908  1.00 66.480          C  
ATOM  12961  C   ALA A 839      80.961 -29.824 -24.780  1.00 66.540          C  
ATOM  12962  O   ALA A 839      82.015 -30.313 -24.359  1.00 67.010          O  
ATOM  12963  CB  ALA A 839      78.895 -31.065 -24.209  1.00 93.180          C  
ATOM  12964  H   ALA A 839      77.919 -28.745 -24.392  1.00 80.110          H  
ATOM  12965  HA  ALA A 839      80.024 -29.835 -22.865  1.00 79.780          H  
ATOM  12966 1HB  ALA A 839      79.499 -31.951 -24.022  1.00111.820          H  
ATOM  12967 2HB  ALA A 839      78.012 -31.081 -23.571  1.00111.820          H  
ATOM  12968 3HB  ALA A 839      78.586 -31.049 -25.250  1.00111.820          H  
ATOM  12969  N   ARG A 840      80.837 -29.303 -25.998  1.00 66.070          N  
ATOM  12970  CA  ARG A 840      81.949 -29.234 -26.925  1.00 66.040          C  
ATOM  12971  C   ARG A 840      82.110 -27.754 -27.349  1.00 65.420          C  
ATOM  12972  O   ARG A 840      81.730 -27.399 -28.468  1.00 64.600          O  
ATOM  12973  CB  ARG A 840      81.690 -30.144 -28.117  1.00 92.470          C  
ATOM  12974  CG  ARG A 840      81.540 -31.618 -27.751  1.00 92.470          C  
ATOM  12975  CD  ARG A 840      81.406 -32.520 -28.940  1.00 92.470          C  
ATOM  12976  NE  ARG A 840      81.103 -33.888 -28.508  1.00 92.470          N  
ATOM  12977  CZ  ARG A 840      81.076 -35.010 -29.278  1.00 92.470          C  
ATOM  12978  NH1 ARG A 840      81.365 -35.001 -30.568  1.00 92.470          N  
ATOM  12979  NH2 ARG A 840      80.748 -36.161 -28.704  1.00 92.470          N  
ATOM  12980  H   ARG A 840      79.910 -28.969 -26.295  1.00 79.280          H  
ATOM  12981  HA  ARG A 840      82.832 -29.613 -26.430  1.00 79.250          H  
ATOM  12982 1HB  ARG A 840      80.772 -29.863 -28.573  1.00110.960          H  
ATOM  12983 2HB  ARG A 840      82.479 -30.044 -28.865  1.00110.960          H  
ATOM  12984 1HG  ARG A 840      82.406 -31.934 -27.171  1.00110.960          H  
ATOM  12985 2HG  ARG A 840      80.641 -31.742 -27.147  1.00110.960          H  
ATOM  12986 1HD  ARG A 840      80.601 -32.166 -29.582  1.00110.960          H  
ATOM  12987 2HD  ARG A 840      82.343 -32.530 -29.499  1.00110.960          H  
ATOM  12988  HE  ARG A 840      80.867 -34.001 -27.533  1.00110.960          H  
ATOM  12989 1HH1 ARG A 840      81.648 -34.146 -31.069  1.00110.960          H  
ATOM  12990 2HH1 ARG A 840      81.335 -35.856 -31.095  1.00110.960          H  
ATOM  12991 1HH2 ARG A 840      80.525 -36.190 -27.717  1.00110.960          H  
ATOM  12992 2HH2 ARG A 840      80.722 -37.009 -29.249  1.00110.960          H  
ATOM  12993  N   PRO A 841      82.855 -26.932 -26.565  1.00 65.860          N  
ATOM  12994  CA  PRO A 841      82.872 -25.465 -26.554  1.00 65.350          C  
ATOM  12995  C   PRO A 841      83.238 -24.783 -27.865  1.00 64.740          C  
ATOM  12996  O   PRO A 841      82.904 -23.613 -28.054  1.00 64.840          O  
ATOM  12997  CB  PRO A 841      83.913 -25.145 -25.470  1.00 98.020          C  
ATOM  12998  CG  PRO A 841      84.778 -26.366 -25.378  1.00 98.020          C  
ATOM  12999  CD  PRO A 841      83.849 -27.523 -25.646  1.00 98.020          C  
ATOM  13000  HA  PRO A 841      81.876 -25.127 -26.222  1.00 78.420          H  
ATOM  13001 1HB  PRO A 841      84.480 -24.242 -25.745  1.00117.630          H  
ATOM  13002 2HB  PRO A 841      83.399 -24.923 -24.522  1.00117.630          H  
ATOM  13003 1HG  PRO A 841      85.609 -26.303 -26.098  1.00117.630          H  
ATOM  13004 2HG  PRO A 841      85.232 -26.427 -24.376  1.00117.630          H  
ATOM  13005 1HD  PRO A 841      84.449 -28.303 -26.129  1.00117.630          H  
ATOM  13006 2HD  PRO A 841      83.352 -27.875 -24.717  1.00117.630          H  
ATOM  13007  N   MET A 842      83.897 -25.486 -28.778  1.00 64.090          N  
ATOM  13008  CA  MET A 842      84.222 -24.875 -30.059  1.00 63.450          C  
ATOM  13009  C   MET A 842      82.930 -24.531 -30.804  1.00 62.690          C  
ATOM  13010  O   MET A 842      82.898 -23.619 -31.636  1.00 62.610          O  
ATOM  13011  CB  MET A 842      85.096 -25.809 -30.888  1.00 89.090          C  
ATOM  13012  CG  MET A 842      86.515 -25.976 -30.398  1.00 89.090          C  
ATOM  13013  SD  MET A 842      87.435 -24.412 -30.340  1.00 89.090          S  
ATOM  13014  CE  MET A 842      87.562 -23.973 -32.091  1.00 89.090          C  
ATOM  13015  H   MET A 842      84.164 -26.443 -28.598  1.00 76.910          H  
ATOM  13016  HA  MET A 842      84.759 -23.944 -29.878  1.00 76.140          H  
ATOM  13017 1HB  MET A 842      84.644 -26.800 -30.894  1.00106.900          H  
ATOM  13018 2HB  MET A 842      85.127 -25.468 -31.915  1.00106.900          H  
ATOM  13019 1HG  MET A 842      86.503 -26.406 -29.400  1.00106.900          H  
ATOM  13020 2HG  MET A 842      87.041 -26.661 -31.064  1.00106.900          H  
ATOM  13021 1HE  MET A 842      88.116 -23.041 -32.193  1.00106.900          H  
ATOM  13022 2HE  MET A 842      88.085 -24.766 -32.633  1.00106.900          H  
ATOM  13023 3HE  MET A 842      86.570 -23.842 -32.521  1.00106.900          H  
ATOM  13024  N   ILE A 843      81.861 -25.279 -30.508  1.00 62.140          N  
ATOM  13025  CA  ILE A 843      80.570 -25.079 -31.125  1.00 61.360          C  
ATOM  13026  C   ILE A 843      80.024 -23.745 -30.627  1.00 61.980          C  
ATOM  13027  O   ILE A 843      79.416 -22.986 -31.384  1.00 61.520          O  
ATOM  13028  CB  ILE A 843      79.583 -26.198 -30.797  1.00 86.220          C  
ATOM  13029  CG1 ILE A 843      80.034 -27.550 -31.356  1.00 86.220          C  
ATOM  13030  CG2 ILE A 843      78.318 -25.860 -31.484  1.00 86.220          C  
ATOM  13031  CD1 ILE A 843      79.236 -28.739 -30.809  1.00 86.220          C  
ATOM  13032  H   ILE A 843      81.934 -26.015 -29.797  1.00 74.570          H  
ATOM  13033  HA  ILE A 843      80.693 -25.015 -32.199  1.00 73.630          H  
ATOM  13034  HB  ILE A 843      79.456 -26.285 -29.719  1.00103.460          H  
ATOM  13035 1HG1 ILE A 843      79.946 -27.544 -32.434  1.00103.460          H  
ATOM  13036 2HG1 ILE A 843      81.080 -27.703 -31.090  1.00103.460          H  
ATOM  13037 1HG2 ILE A 843      77.610 -26.606 -31.303  1.00103.460          H  
ATOM  13038 2HG2 ILE A 843      77.930 -24.923 -31.136  1.00103.460          H  
ATOM  13039 3HG2 ILE A 843      78.507 -25.797 -32.553  1.00103.460          H  
ATOM  13040 1HD1 ILE A 843      79.636 -29.659 -31.230  1.00103.460          H  
ATOM  13041 2HD1 ILE A 843      79.333 -28.756 -29.732  1.00103.460          H  
ATOM  13042 3HD1 ILE A 843      78.199 -28.671 -31.052  1.00103.460          H  
ATOM  13043  N   HIS A 844      80.182 -23.501 -29.324  1.00 63.010          N  
ATOM  13044  CA  HIS A 844      79.727 -22.276 -28.673  1.00 63.690          C  
ATOM  13045  C   HIS A 844      80.401 -21.091 -29.350  1.00 63.870          C  
ATOM  13046  O   HIS A 844      79.767 -20.056 -29.611  1.00 63.740          O  
ATOM  13047  CB  HIS A 844      80.050 -22.285 -27.174  1.00 88.890          C  
ATOM  13048  CG  HIS A 844      79.471 -21.132 -26.441  1.00 88.890          C  
ATOM  13049  ND1 HIS A 844      78.127 -21.050 -26.127  1.00 88.890          N  
ATOM  13050  CD2 HIS A 844      80.037 -19.998 -25.971  1.00 88.890          C  
ATOM  13051  CE1 HIS A 844      77.896 -19.916 -25.493  1.00 88.890          C  
ATOM  13052  NE2 HIS A 844      79.038 -19.261 -25.384  1.00 88.890          N  
ATOM  13053  H   HIS A 844      80.694 -24.180 -28.774  1.00 75.610          H  
ATOM  13054  HA  HIS A 844      78.656 -22.152 -28.795  1.00 76.430          H  
ATOM  13055 1HB  HIS A 844      79.704 -23.214 -26.720  1.00106.670          H  
ATOM  13056 2HB  HIS A 844      81.124 -22.245 -27.038  1.00106.670          H  
ATOM  13057  HD2 HIS A 844      81.092 -19.722 -26.050  1.00106.670          H  
ATOM  13058  HE1 HIS A 844      76.929 -19.578 -25.123  1.00106.670          H  
ATOM  13059  HE2 HIS A 844      79.161 -18.358 -24.946  1.00106.670          H  
ATOM  13060  N   GLU A 845      81.703 -21.229 -29.626  1.00 64.180          N  
ATOM  13061  CA  GLU A 845      82.411 -20.151 -30.296  1.00 64.390          C  
ATOM  13062  C   GLU A 845      81.826 -19.904 -31.697  1.00 63.250          C  
ATOM  13063  O   GLU A 845      81.678 -18.744 -32.092  1.00 63.330          O  
ATOM  13064  CB  GLU A 845      83.908 -20.459 -30.391  1.00 90.060          C  
ATOM  13065  CG  GLU A 845      84.647 -20.427 -29.051  1.00 90.060          C  
ATOM  13066  CD  GLU A 845      84.676 -19.048 -28.425  1.00 90.060          C  
ATOM  13067  OE1 GLU A 845      85.041 -18.116 -29.102  1.00 90.060          O  
ATOM  13068  OE2 GLU A 845      84.322 -18.928 -27.277  1.00 90.060          O  
ATOM  13069  H   GLU A 845      82.189 -22.080 -29.324  1.00 77.020          H  
ATOM  13070  HA  GLU A 845      82.288 -19.241 -29.708  1.00 77.270          H  
ATOM  13071 1HB  GLU A 845      84.046 -21.450 -30.817  1.00108.070          H  
ATOM  13072 2HB  GLU A 845      84.385 -19.746 -31.061  1.00108.070          H  
ATOM  13073 1HG  GLU A 845      84.150 -21.116 -28.365  1.00108.070          H  
ATOM  13074 2HG  GLU A 845      85.665 -20.782 -29.202  1.00108.070          H  
ATOM  13075  N   LEU A 846      81.421 -20.972 -32.421  1.00 62.190          N  
ATOM  13076  CA  LEU A 846      80.839 -20.778 -33.756  1.00 61.090          C  
ATOM  13077  C   LEU A 846      79.560 -19.972 -33.661  1.00 60.820          C  
ATOM  13078  O   LEU A 846      79.313 -19.059 -34.459  1.00 60.460          O  
ATOM  13079  CB  LEU A 846      80.330 -22.089 -34.379  1.00 85.970          C  
ATOM  13080  CG  LEU A 846      81.268 -23.189 -34.734  1.00 85.970          C  
ATOM  13081  CD1 LEU A 846      80.392 -24.361 -35.149  1.00 85.970          C  
ATOM  13082  CD2 LEU A 846      82.185 -22.776 -35.825  1.00 85.970          C  
ATOM  13083  H   LEU A 846      81.633 -21.912 -32.069  1.00 74.630          H  
ATOM  13084  HA  LEU A 846      81.558 -20.258 -34.379  1.00 73.310          H  
ATOM  13085 1HB  LEU A 846      79.589 -22.508 -33.723  1.00103.160          H  
ATOM  13086 2HB  LEU A 846      79.810 -21.820 -35.301  1.00103.160          H  
ATOM  13087  HG  LEU A 846      81.845 -23.478 -33.867  1.00103.160          H  
ATOM  13088 1HD1 LEU A 846      80.964 -25.189 -35.411  1.00103.160          H  
ATOM  13089 2HD1 LEU A 846      79.724 -24.637 -34.332  1.00103.160          H  
ATOM  13090 3HD1 LEU A 846      79.831 -24.070 -35.987  1.00103.160          H  
ATOM  13091 1HD2 LEU A 846      82.848 -23.581 -36.104  1.00103.160          H  
ATOM  13092 2HD2 LEU A 846      81.591 -22.504 -36.670  1.00103.160          H  
ATOM  13093 3HD2 LEU A 846      82.781 -21.928 -35.502  1.00103.160          H  
ATOM  13094  N   LEU A 847      78.758 -20.303 -32.645  1.00 61.040          N  
ATOM  13095  CA  LEU A 847      77.479 -19.657 -32.427  1.00 60.840          C  
ATOM  13096  C   LEU A 847      77.687 -18.175 -32.194  1.00 61.660          C  
ATOM  13097  O   LEU A 847      77.007 -17.333 -32.801  1.00 61.310          O  
ATOM  13098  CB  LEU A 847      76.780 -20.293 -31.213  1.00 85.260          C  
ATOM  13099  CG  LEU A 847      75.395 -19.752 -30.797  1.00 85.260          C  
ATOM  13100  CD1 LEU A 847      74.399 -19.959 -31.936  1.00 85.260          C  
ATOM  13101  CD2 LEU A 847      74.953 -20.496 -29.521  1.00 85.260          C  
ATOM  13102  H   LEU A 847      79.037 -21.098 -32.055  1.00 73.250          H  
ATOM  13103  HA  LEU A 847      76.878 -19.800 -33.311  1.00 73.010          H  
ATOM  13104 1HB  LEU A 847      76.689 -21.357 -31.392  1.00102.310          H  
ATOM  13105 2HB  LEU A 847      77.426 -20.168 -30.354  1.00102.310          H  
ATOM  13106  HG  LEU A 847      75.452 -18.682 -30.586  1.00102.310          H  
ATOM  13107 1HD1 LEU A 847      73.429 -19.604 -31.643  1.00102.310          H  
ATOM  13108 2HD1 LEU A 847      74.712 -19.420 -32.822  1.00102.310          H  
ATOM  13109 3HD1 LEU A 847      74.343 -20.996 -32.151  1.00102.310          H  
ATOM  13110 1HD2 LEU A 847      73.975 -20.131 -29.202  1.00102.310          H  
ATOM  13111 2HD2 LEU A 847      74.895 -21.557 -29.717  1.00102.310          H  
ATOM  13112 3HD2 LEU A 847      75.683 -20.318 -28.728  1.00102.310          H  
ATOM  13113  N   THR A 848      78.662 -17.861 -31.339  1.00 62.750          N  
ATOM  13114  CA  THR A 848      78.983 -16.490 -31.012  1.00 63.640          C  
ATOM  13115  C   THR A 848      79.436 -15.712 -32.232  1.00 63.340          C  
ATOM  13116  O   THR A 848      78.954 -14.602 -32.445  1.00 63.360          O  
ATOM  13117  CB  THR A 848      80.073 -16.410 -29.923  1.00 88.740          C  
ATOM  13118  OG1 THR A 848      79.585 -17.019 -28.716  1.00 88.740          O  
ATOM  13119  CG2 THR A 848      80.443 -14.936 -29.648  1.00 88.740          C  
ATOM  13120  H   THR A 848      79.163 -18.619 -30.868  1.00 75.300          H  
ATOM  13121  HA  THR A 848      78.084 -16.015 -30.625  1.00 76.370          H  
ATOM  13122  HB  THR A 848      80.962 -16.949 -30.254  1.00106.490          H  
ATOM  13123  HG1 THR A 848      79.485 -17.974 -28.866  1.00106.490          H  
ATOM  13124 1HG2 THR A 848      81.206 -14.902 -28.875  1.00106.490          H  
ATOM  13125 2HG2 THR A 848      80.829 -14.466 -30.550  1.00106.490          H  
ATOM  13126 3HG2 THR A 848      79.559 -14.395 -29.311  1.00106.490          H  
ATOM  13127  N   GLU A 849      80.354 -16.257 -33.038  1.00 63.020          N  
ATOM  13128  CA  GLU A 849      80.808 -15.516 -34.208  1.00 62.780          C  
ATOM  13129  C   GLU A 849      79.689 -15.293 -35.220  1.00 61.740          C  
ATOM  13130  O   GLU A 849      79.562 -14.203 -35.798  1.00 61.760          O  
ATOM  13131  CB  GLU A 849      81.964 -16.224 -34.899  1.00 87.990          C  
ATOM  13132  CG  GLU A 849      83.272 -16.205 -34.145  1.00 87.990          C  
ATOM  13133  CD  GLU A 849      84.396 -16.834 -34.915  1.00 87.990          C  
ATOM  13134  OE1 GLU A 849      84.160 -17.235 -36.024  1.00 87.990          O  
ATOM  13135  OE2 GLU A 849      85.494 -16.880 -34.410  1.00 87.990          O  
ATOM  13136  H   GLU A 849      80.746 -17.180 -32.819  1.00 75.620          H  
ATOM  13137  HA  GLU A 849      81.164 -14.544 -33.874  1.00 75.340          H  
ATOM  13138 1HB  GLU A 849      81.689 -17.264 -35.009  1.00105.590          H  
ATOM  13139 2HB  GLU A 849      82.120 -15.806 -35.894  1.00105.590          H  
ATOM  13140 1HG  GLU A 849      83.523 -15.181 -33.957  1.00105.590          H  
ATOM  13141 2HG  GLU A 849      83.141 -16.710 -33.184  1.00105.590          H  
ATOM  13142  N   GLY A 850      78.830 -16.295 -35.414  1.00 60.860          N  
ATOM  13143  CA  GLY A 850      77.740 -16.143 -36.363  1.00 59.840          C  
ATOM  13144  C   GLY A 850      76.826 -14.983 -35.965  1.00 60.110          C  
ATOM  13145  O   GLY A 850      76.402 -14.200 -36.816  1.00 59.560          O  
ATOM  13146  H   GLY A 850      78.965 -17.195 -34.938  1.00 73.030          H  
ATOM  13147 1HA  GLY A 850      78.146 -15.975 -37.360  1.00 71.810          H  
ATOM  13148 2HA  GLY A 850      77.173 -17.064 -36.402  1.00 71.810          H  
ATOM  13149  N   ARG A 851      76.558 -14.854 -34.658  1.00 60.970          N  
ATOM  13150  CA  ARG A 851      75.721 -13.781 -34.129  1.00 61.360          C  
ATOM  13151  C   ARG A 851      76.437 -12.424 -33.972  1.00 61.660          C  
ATOM  13152  O   ARG A 851      75.819 -11.371 -34.142  1.00 61.580          O  
ATOM  13153  CB  ARG A 851      75.168 -14.200 -32.778  1.00 85.750          C  
ATOM  13154  CG  ARG A 851      74.134 -15.317 -32.830  1.00 85.750          C  
ATOM  13155  CD  ARG A 851      73.698 -15.726 -31.475  1.00 85.750          C  
ATOM  13156  NE  ARG A 851      72.663 -16.745 -31.533  1.00 85.750          N  
ATOM  13157  CZ  ARG A 851      72.105 -17.359 -30.465  1.00 85.750          C  
ATOM  13158  NH1 ARG A 851      72.489 -17.063 -29.240  1.00 85.750          N  
ATOM  13159  NH2 ARG A 851      71.162 -18.266 -30.663  1.00 85.750          N  
ATOM  13160  H   ARG A 851      76.898 -15.585 -34.021  1.00 73.160          H  
ATOM  13161  HA  ARG A 851      74.887 -13.644 -34.816  1.00 73.630          H  
ATOM  13162 1HB  ARG A 851      75.993 -14.547 -32.151  1.00102.900          H  
ATOM  13163 2HB  ARG A 851      74.717 -13.341 -32.286  1.00102.900          H  
ATOM  13164 1HG  ARG A 851      73.262 -14.980 -33.388  1.00102.900          H  
ATOM  13165 2HG  ARG A 851      74.568 -16.190 -33.324  1.00102.900          H  
ATOM  13166 1HD  ARG A 851      74.557 -16.136 -30.940  1.00102.900          H  
ATOM  13167 2HD  ARG A 851      73.305 -14.861 -30.943  1.00102.900          H  
ATOM  13168  HE  ARG A 851      72.334 -17.015 -32.452  1.00102.900          H  
ATOM  13169 1HH1 ARG A 851      73.207 -16.372 -29.085  1.00102.900          H  
ATOM  13170 2HH1 ARG A 851      72.064 -17.528 -28.450  1.00102.900          H  
ATOM  13171 1HH2 ARG A 851      70.873 -18.484 -31.607  1.00102.900          H  
ATOM  13172 2HH2 ARG A 851      70.731 -18.735 -29.880  1.00102.900          H  
ATOM  13173  N   ARG A 852      77.723 -12.460 -33.611  1.00 62.010          N  
ATOM  13174  CA  ARG A 852      78.558 -11.290 -33.341  1.00 62.350          C  
ATOM  13175  C   ARG A 852      79.038 -10.559 -34.597  1.00 62.910          C  
ATOM  13176  O   ARG A 852      79.157  -9.330 -34.585  1.00 63.620          O  
ATOM  13177  CB  ARG A 852      79.758 -11.699 -32.498  1.00 87.150          C  
ATOM  13178  CG  ARG A 852      80.660 -10.575 -32.023  1.00 87.150          C  
ATOM  13179  CD  ARG A 852      81.732 -11.089 -31.120  1.00 87.150          C  
ATOM  13180  NE  ARG A 852      82.686 -11.939 -31.836  1.00 87.150          N  
ATOM  13181  CZ  ARG A 852      83.529 -12.839 -31.271  1.00 87.150          C  
ATOM  13182  NH1 ARG A 852      83.542 -13.038 -29.967  1.00 87.150          N  
ATOM  13183  NH2 ARG A 852      84.353 -13.523 -32.046  1.00 87.150          N  
ATOM  13184  H   ARG A 852      78.144 -13.371 -33.459  1.00 74.410          H  
ATOM  13185  HA  ARG A 852      77.963 -10.591 -32.756  1.00 74.820          H  
ATOM  13186 1HB  ARG A 852      79.409 -12.225 -31.614  1.00104.580          H  
ATOM  13187 2HB  ARG A 852      80.368 -12.395 -33.068  1.00104.580          H  
ATOM  13188 1HG  ARG A 852      81.140 -10.102 -32.881  1.00104.580          H  
ATOM  13189 2HG  ARG A 852      80.070  -9.834 -31.484  1.00104.580          H  
ATOM  13190 1HD  ARG A 852      82.278 -10.249 -30.689  1.00104.580          H  
ATOM  13191 2HD  ARG A 852      81.272 -11.674 -30.326  1.00104.580          H  
ATOM  13192  HE  ARG A 852      82.728 -11.833 -32.842  1.00104.580          H  
ATOM  13193 1HH1 ARG A 852      82.922 -12.518 -29.365  1.00104.580          H  
ATOM  13194 2HH1 ARG A 852      84.181 -13.713 -29.565  1.00104.580          H  
ATOM  13195 1HH2 ARG A 852      84.349 -13.365 -33.046  1.00104.580          H  
ATOM  13196 2HH2 ARG A 852      84.990 -14.209 -31.659  1.00104.580          H  
ATOM  13197  N   SER A 853      79.388 -11.310 -35.639  1.00 62.600          N  
ATOM  13198  CA  SER A 853      79.908 -10.755 -36.878  1.00 63.070          C  
ATOM  13199  C   SER A 853      78.839  -9.994 -37.658  1.00 62.760          C  
ATOM  13200  O   SER A 853      77.645 -10.078 -37.377  1.00 62.810          O  
ATOM  13201  CB  SER A 853      80.504 -11.861 -37.729  1.00 88.110          C  
ATOM  13202  OG  SER A 853      79.520 -12.751 -38.161  1.00 88.110          O  
ATOM  13203  H   SER A 853      79.300 -12.324 -35.584  1.00 75.120          H  
ATOM  13204  HA  SER A 853      80.704 -10.054 -36.628  1.00 75.680          H  
ATOM  13205 1HB  SER A 853      80.997 -11.422 -38.593  1.00105.730          H  
ATOM  13206 2HB  SER A 853      81.258 -12.401 -37.158  1.00105.730          H  
ATOM  13207  HG  SER A 853      79.389 -13.377 -37.414  1.00105.730          H  
ATOM  13208  N   LYS A 854      79.280  -9.211 -38.643  1.00 62.450          N  
ATOM  13209  CA  LYS A 854      78.366  -8.419 -39.465  1.00 62.170          C  
ATOM  13210  C   LYS A 854      77.313  -9.282 -40.152  1.00 62.080          C  
ATOM  13211  O   LYS A 854      77.658 -10.253 -40.832  1.00 62.240          O  
ATOM  13212  CB  LYS A 854      79.157  -7.647 -40.523  1.00 87.150          C  
ATOM  13213  CG  LYS A 854      80.063  -6.551 -39.969  1.00 87.150          C  
ATOM  13214  CD  LYS A 854      80.811  -5.830 -41.093  1.00 87.150          C  
ATOM  13215  CE  LYS A 854      81.738  -4.746 -40.545  1.00 87.150          C  
ATOM  13216  NZ  LYS A 854      82.497  -4.059 -41.632  1.00 87.150          N  
ATOM  13217  H   LYS A 854      80.271  -9.176 -38.821  1.00 74.940          H  
ATOM  13218  HA  LYS A 854      77.849  -7.711 -38.815  1.00 74.600          H  
ATOM  13219 1HB  LYS A 854      79.781  -8.341 -41.085  1.00104.580          H  
ATOM  13220 2HB  LYS A 854      78.466  -7.186 -41.227  1.00104.580          H  
ATOM  13221 1HG  LYS A 854      79.460  -5.828 -39.420  1.00104.580          H  
ATOM  13222 2HG  LYS A 854      80.787  -6.986 -39.283  1.00104.580          H  
ATOM  13223 1HD  LYS A 854      81.403  -6.553 -41.657  1.00104.580          H  
ATOM  13224 2HD  LYS A 854      80.093  -5.367 -41.769  1.00104.580          H  
ATOM  13225 1HE  LYS A 854      81.145  -4.008 -40.008  1.00104.580          H  
ATOM  13226 2HE  LYS A 854      82.448  -5.201 -39.854  1.00104.580          H  
ATOM  13227 1HZ  LYS A 854      83.097  -3.352 -41.228  1.00104.580          H  
ATOM  13228 2HZ  LYS A 854      83.062  -4.733 -42.130  1.00104.580          H  
ATOM  13229 3HZ  LYS A 854      81.850  -3.622 -42.274  1.00104.580          H  
ATOM  13230  N   THR A 855      76.044  -8.864 -40.051  1.00 61.820          N  
ATOM  13231  CA  THR A 855      74.911  -9.586 -40.627  1.00 61.720          C  
ATOM  13232  C   THR A 855      74.968  -9.753 -42.134  1.00 61.800          C  
ATOM  13233  O   THR A 855      74.725 -10.848 -42.644  1.00 62.030          O  
ATOM  13234  CB  THR A 855      73.579  -8.869 -40.287  1.00 86.450          C  
ATOM  13235  OG1 THR A 855      73.391  -8.851 -38.868  1.00 86.450          O  
ATOM  13236  CG2 THR A 855      72.405  -9.601 -40.936  1.00 86.450          C  
ATOM  13237  H   THR A 855      75.845  -8.052 -39.481  1.00 74.180          H  
ATOM  13238  HA  THR A 855      74.890 -10.580 -40.179  1.00 74.060          H  
ATOM  13239  HB  THR A 855      73.612  -7.843 -40.653  1.00103.740          H  
ATOM  13240  HG1 THR A 855      72.684  -8.237 -38.644  1.00103.740          H  
ATOM  13241 1HG2 THR A 855      71.481  -9.090 -40.678  1.00103.740          H  
ATOM  13242 2HG2 THR A 855      72.508  -9.616 -42.019  1.00103.740          H  
ATOM  13243 3HG2 THR A 855      72.374 -10.623 -40.562  1.00103.740          H  
ATOM  13244  N   ASN A 856      75.271  -8.678 -42.858  1.00 61.640          N  
ATOM  13245  CA  ASN A 856      75.260  -8.765 -44.312  1.00 61.660          C  
ATOM  13246  C   ASN A 856      76.336  -9.710 -44.817  1.00 61.910          C  
ATOM  13247  O   ASN A 856      76.136 -10.426 -45.813  1.00 61.020          O  
ATOM  13248  CB  ASN A 856      75.417  -7.390 -44.913  1.00 86.320          C  
ATOM  13249  CG  ASN A 856      74.179  -6.560 -44.735  1.00 86.320          C  
ATOM  13250  OD1 ASN A 856      73.074  -7.079 -44.530  1.00 86.320          O  
ATOM  13251  ND2 ASN A 856      74.343  -5.268 -44.803  1.00 86.320          N  
ATOM  13252  H   ASN A 856      75.472  -7.807 -42.391  1.00 73.970          H  
ATOM  13253  HA  ASN A 856      74.300  -9.178 -44.626  1.00 73.990          H  
ATOM  13254 1HB  ASN A 856      76.259  -6.880 -44.446  1.00103.580          H  
ATOM  13255 2HB  ASN A 856      75.635  -7.479 -45.977  1.00103.580          H  
ATOM  13256 1HD2 ASN A 856      73.557  -4.659 -44.690  1.00103.580          H  
ATOM  13257 2HD2 ASN A 856      75.250  -4.882 -44.968  1.00103.580          H  
ATOM  13258  N   LYS A 857      77.470  -9.729 -44.114  1.00 63.140          N  
ATOM  13259  CA  LYS A 857      78.556 -10.599 -44.491  1.00 63.470          C  
ATOM  13260  C   LYS A 857      78.155 -12.016 -44.162  1.00 63.000          C  
ATOM  13261  O   LYS A 857      78.263 -12.906 -45.002  1.00 62.650          O  
ATOM  13262  CB  LYS A 857      79.854 -10.255 -43.768  1.00 88.730          C  
ATOM  13263  CG  LYS A 857      81.019 -11.126 -44.219  1.00 88.730          C  
ATOM  13264  CD  LYS A 857      82.320 -10.793 -43.527  1.00 88.730          C  
ATOM  13265  CE  LYS A 857      83.412 -11.727 -44.029  1.00 88.730          C  
ATOM  13266  NZ  LYS A 857      84.707 -11.537 -43.313  1.00 88.730          N  
ATOM  13267  H   LYS A 857      77.568  -9.115 -43.316  1.00 75.770          H  
ATOM  13268  HA  LYS A 857      78.716 -10.526 -45.566  1.00 76.160          H  
ATOM  13269 1HB  LYS A 857      80.111  -9.211 -43.944  1.00106.470          H  
ATOM  13270 2HB  LYS A 857      79.721 -10.388 -42.691  1.00106.470          H  
ATOM  13271 1HG  LYS A 857      80.787 -12.176 -44.026  1.00106.470          H  
ATOM  13272 2HG  LYS A 857      81.158 -11.000 -45.290  1.00106.470          H  
ATOM  13273 1HD  LYS A 857      82.603  -9.759 -43.732  1.00106.470          H  
ATOM  13274 2HD  LYS A 857      82.206 -10.920 -42.450  1.00106.470          H  
ATOM  13275 1HE  LYS A 857      83.075 -12.749 -43.898  1.00106.470          H  
ATOM  13276 2HE  LYS A 857      83.569 -11.547 -45.091  1.00106.470          H  
ATOM  13277 1HZ  LYS A 857      85.397 -12.195 -43.682  1.00106.470          H  
ATOM  13278 2HZ  LYS A 857      85.038 -10.598 -43.437  1.00106.470          H  
ATOM  13279 3HZ  LYS A 857      84.578 -11.725 -42.321  1.00106.470          H  
ATOM  13280  N   ALA A 858      77.635 -12.242 -42.953  1.00 63.040          N  
ATOM  13281  CA  ALA A 858      77.277 -13.589 -42.565  1.00 62.640          C  
ATOM  13282  C   ALA A 858      76.270 -14.187 -43.533  1.00 61.180          C  
ATOM  13283  O   ALA A 858      76.414 -15.347 -43.905  1.00 60.600          O  
ATOM  13284  CB  ALA A 858      76.707 -13.588 -41.160  1.00 87.860          C  
ATOM  13285  H   ALA A 858      77.539 -11.486 -42.271  1.00 75.650          H  
ATOM  13286  HA  ALA A 858      78.178 -14.201 -42.586  1.00 75.170          H  
ATOM  13287 1HB  ALA A 858      76.458 -14.598 -40.860  1.00105.430          H  
ATOM  13288 2HB  ALA A 858      77.446 -13.172 -40.467  1.00105.430          H  
ATOM  13289 3HB  ALA A 858      75.809 -12.971 -41.136  1.00105.430          H  
ATOM  13290  N   LYS A 859      75.289 -13.404 -43.997  1.00 60.580          N  
ATOM  13291  CA  LYS A 859      74.316 -13.927 -44.948  1.00 59.190          C  
ATOM  13292  C   LYS A 859      74.947 -14.240 -46.305  1.00 58.790          C  
ATOM  13293  O   LYS A 859      74.654 -15.284 -46.911  1.00 58.650          O  
ATOM  13294  CB  LYS A 859      73.158 -12.947 -45.120  1.00 83.420          C  
ATOM  13295  CG  LYS A 859      72.215 -12.857 -43.924  1.00 83.420          C  
ATOM  13296  CD  LYS A 859      71.116 -11.831 -44.174  1.00 83.420          C  
ATOM  13297  CE  LYS A 859      70.116 -11.779 -43.025  1.00 83.420          C  
ATOM  13298  NZ  LYS A 859      69.080 -10.729 -43.240  1.00 83.420          N  
ATOM  13299  H   LYS A 859      75.196 -12.447 -43.642  1.00 72.700          H  
ATOM  13300  HA  LYS A 859      73.918 -14.857 -44.546  1.00 71.030          H  
ATOM  13301 1HB  LYS A 859      73.565 -11.945 -45.293  1.00100.110          H  
ATOM  13302 2HB  LYS A 859      72.576 -13.221 -45.999  1.00100.110          H  
ATOM  13303 1HG  LYS A 859      71.765 -13.831 -43.741  1.00100.110          H  
ATOM  13304 2HG  LYS A 859      72.784 -12.566 -43.040  1.00100.110          H  
ATOM  13305 1HD  LYS A 859      71.571 -10.843 -44.287  1.00100.110          H  
ATOM  13306 2HD  LYS A 859      70.587 -12.076 -45.093  1.00100.110          H  
ATOM  13307 1HE  LYS A 859      69.623 -12.747 -42.939  1.00100.110          H  
ATOM  13308 2HE  LYS A 859      70.642 -11.574 -42.100  1.00100.110          H  
ATOM  13309 1HZ  LYS A 859      68.435 -10.725 -42.462  1.00100.110          H  
ATOM  13310 2HZ  LYS A 859      69.528  -9.823 -43.311  1.00100.110          H  
ATOM  13311 3HZ  LYS A 859      68.575 -10.921 -44.094  1.00100.110          H  
ATOM  13312  N   THR A 860      75.823 -13.351 -46.784  1.00 58.630          N  
ATOM  13313  CA  THR A 860      76.476 -13.535 -48.074  1.00 58.280          C  
ATOM  13314  C   THR A 860      77.343 -14.794 -48.074  1.00 58.290          C  
ATOM  13315  O   THR A 860      77.306 -15.610 -49.015  1.00 58.140          O  
ATOM  13316  CB  THR A 860      77.364 -12.309 -48.398  1.00 81.730          C  
ATOM  13317  OG1 THR A 860      76.549 -11.123 -48.465  1.00 81.730          O  
ATOM  13318  CG2 THR A 860      78.071 -12.507 -49.739  1.00 81.730          C  
ATOM  13319  H   THR A 860      76.004 -12.482 -46.271  1.00 70.360          H  
ATOM  13320  HA  THR A 860      75.710 -13.638 -48.841  1.00 69.940          H  
ATOM  13321  HB  THR A 860      78.107 -12.181 -47.612  1.00 98.080          H  
ATOM  13322  HG1 THR A 860      76.262 -10.870 -47.555  1.00 98.080          H  
ATOM  13323 1HG2 THR A 860      78.685 -11.635 -49.950  1.00 98.080          H  
ATOM  13324 2HG2 THR A 860      78.705 -13.390 -49.707  1.00 98.080          H  
ATOM  13325 3HG2 THR A 860      77.326 -12.626 -50.524  1.00 98.080          H  
ATOM  13326  N   LEU A 861      78.130 -14.933 -47.014  1.00 58.510          N  
ATOM  13327  CA  LEU A 861      79.065 -16.021 -46.888  1.00 58.600          C  
ATOM  13328  C   LEU A 861      78.345 -17.320 -46.564  1.00 58.820          C  
ATOM  13329  O   LEU A 861      78.722 -18.377 -47.088  1.00 58.780          O  
ATOM  13330  CB  LEU A 861      80.073 -15.663 -45.785  1.00 82.000          C  
ATOM  13331  CG  LEU A 861      81.361 -14.860 -46.169  1.00 82.000          C  
ATOM  13332  CD1 LEU A 861      82.328 -15.768 -46.913  1.00 82.000          C  
ATOM  13333  CD2 LEU A 861      80.999 -13.632 -47.028  1.00 82.000          C  
ATOM  13334  H   LEU A 861      78.103 -14.217 -46.284  1.00 70.210          H  
ATOM  13335  HA  LEU A 861      79.575 -16.149 -47.837  1.00 70.320          H  
ATOM  13336 1HB  LEU A 861      79.549 -15.107 -45.008  1.00 98.400          H  
ATOM  13337 2HB  LEU A 861      80.417 -16.553 -45.364  1.00 98.400          H  
ATOM  13338  HG  LEU A 861      81.846 -14.522 -45.257  1.00 98.400          H  
ATOM  13339 1HD1 LEU A 861      83.233 -15.210 -47.153  1.00 98.400          H  
ATOM  13340 2HD1 LEU A 861      82.587 -16.617 -46.283  1.00 98.400          H  
ATOM  13341 3HD1 LEU A 861      81.879 -16.129 -47.833  1.00 98.400          H  
ATOM  13342 1HD2 LEU A 861      81.907 -13.077 -47.266  1.00 98.400          H  
ATOM  13343 2HD2 LEU A 861      80.526 -13.944 -47.955  1.00 98.400          H  
ATOM  13344 3HD2 LEU A 861      80.321 -12.988 -46.482  1.00 98.400          H  
ATOM  13345  N   ALA A 862      77.307 -17.259 -45.715  1.00 59.050          N  
ATOM  13346  CA  ALA A 862      76.534 -18.436 -45.374  1.00 59.260          C  
ATOM  13347  C   ALA A 862      75.868 -18.974 -46.613  1.00 58.970          C  
ATOM  13348  O   ALA A 862      75.844 -20.174 -46.821  1.00 59.010          O  
ATOM  13349  CB  ALA A 862      75.485 -18.139 -44.327  1.00 82.880          C  
ATOM  13350  H   ALA A 862      77.053 -16.386 -45.260  1.00 70.860          H  
ATOM  13351  HA  ALA A 862      77.212 -19.190 -44.986  1.00 71.110          H  
ATOM  13352 1HB  ALA A 862      74.935 -19.048 -44.092  1.00 99.460          H  
ATOM  13353 2HB  ALA A 862      75.952 -17.768 -43.438  1.00 99.460          H  
ATOM  13354 3HB  ALA A 862      74.799 -17.387 -44.710  1.00 99.460          H  
ATOM  13355  N   THR A 863      75.378 -18.114 -47.504  1.00 58.670          N  
ATOM  13356  CA  THR A 863      74.720 -18.634 -48.695  1.00 58.390          C  
ATOM  13357  C   THR A 863      75.678 -19.555 -49.449  1.00 58.250          C  
ATOM  13358  O   THR A 863      75.321 -20.689 -49.804  1.00 58.260          O  
ATOM  13359  CB  THR A 863      74.239 -17.489 -49.609  1.00 81.860          C  
ATOM  13360  OG1 THR A 863      73.281 -16.678 -48.897  1.00 81.860          O  
ATOM  13361  CG2 THR A 863      73.573 -18.068 -50.867  1.00 81.860          C  
ATOM  13362  H   THR A 863      75.373 -17.108 -47.317  1.00 70.400          H  
ATOM  13363  HA  THR A 863      73.852 -19.216 -48.387  1.00 70.070          H  
ATOM  13364  HB  THR A 863      75.088 -16.866 -49.894  1.00 98.230          H  
ATOM  13365  HG1 THR A 863      73.735 -16.181 -48.177  1.00 98.230          H  
ATOM  13366 1HG2 THR A 863      73.232 -17.248 -51.497  1.00 98.230          H  
ATOM  13367 2HG2 THR A 863      74.284 -18.675 -51.422  1.00 98.230          H  
ATOM  13368 3HG2 THR A 863      72.722 -18.682 -50.577  1.00 98.230          H  
ATOM  13369  N   TRP A 864      76.916 -19.100 -49.657  1.00 58.160          N  
ATOM  13370  CA  TRP A 864      77.883 -19.956 -50.334  1.00 58.050          C  
ATOM  13371  C   TRP A 864      78.156 -21.249 -49.558  1.00 58.340          C  
ATOM  13372  O   TRP A 864      78.126 -22.353 -50.124  1.00 58.220          O  
ATOM  13373  CB  TRP A 864      79.205 -19.218 -50.551  1.00 81.310          C  
ATOM  13374  CG  TRP A 864      80.263 -20.097 -51.136  1.00 81.310          C  
ATOM  13375  CD1 TRP A 864      80.451 -20.376 -52.451  1.00 81.310          C  
ATOM  13376  CD2 TRP A 864      81.300 -20.823 -50.421  1.00 81.310          C  
ATOM  13377  NE1 TRP A 864      81.512 -21.227 -52.607  1.00 81.310          N  
ATOM  13378  CE2 TRP A 864      82.041 -21.511 -51.373  1.00 81.310          C  
ATOM  13379  CE3 TRP A 864      81.647 -20.940 -49.065  1.00 81.310          C  
ATOM  13380  CZ2 TRP A 864      83.107 -22.316 -51.024  1.00 81.310          C  
ATOM  13381  CZ3 TRP A 864      82.707 -21.747 -48.717  1.00 81.310          C  
ATOM  13382  CH2 TRP A 864      83.421 -22.420 -49.669  1.00 81.310          C  
ATOM  13383  H   TRP A 864      77.151 -18.141 -49.363  1.00 69.790          H  
ATOM  13384  HA  TRP A 864      77.476 -20.225 -51.306  1.00 69.660          H  
ATOM  13385 1HB  TRP A 864      79.047 -18.374 -51.219  1.00 97.580          H  
ATOM  13386 2HB  TRP A 864      79.561 -18.822 -49.600  1.00 97.580          H  
ATOM  13387  HD1 TRP A 864      79.840 -19.986 -53.263  1.00 97.580          H  
ATOM  13388  HE1 TRP A 864      81.850 -21.590 -53.486  1.00 97.580          H  
ATOM  13389  HE3 TRP A 864      81.088 -20.409 -48.303  1.00 97.580          H  
ATOM  13390  HZ2 TRP A 864      83.687 -22.861 -51.770  1.00 97.580          H  
ATOM  13391  HZ3 TRP A 864      82.960 -21.835 -47.668  1.00 97.580          H  
ATOM  13392  HH2 TRP A 864      84.254 -23.052 -49.361  1.00 97.580          H  
ATOM  13393  N   ALA A 865      78.431 -21.112 -48.257  1.00 58.720          N  
ATOM  13394  CA  ALA A 865      78.745 -22.266 -47.428  1.00 59.080          C  
ATOM  13395  C   ALA A 865      77.591 -23.248 -47.353  1.00 59.190          C  
ATOM  13396  O   ALA A 865      77.825 -24.451 -47.323  1.00 59.350          O  
ATOM  13397  CB  ALA A 865      79.138 -21.821 -46.049  1.00 82.570          C  
ATOM  13398  H   ALA A 865      78.431 -20.174 -47.841  1.00 70.460          H  
ATOM  13399  HA  ALA A 865      79.587 -22.785 -47.885  1.00 70.900          H  
ATOM  13400 1HB  ALA A 865      79.402 -22.684 -45.443  1.00 99.080          H  
ATOM  13401 2HB  ALA A 865      79.988 -21.155 -46.128  1.00 99.080          H  
ATOM  13402 3HB  ALA A 865      78.310 -21.299 -45.607  1.00 99.080          H  
ATOM  13403  N   THR A 866      76.360 -22.742 -47.336  1.00 59.130          N  
ATOM  13404  CA  THR A 866      75.151 -23.545 -47.245  1.00 59.240          C  
ATOM  13405  C   THR A 866      75.080 -24.472 -48.423  1.00 59.110          C  
ATOM  13406  O   THR A 866      74.809 -25.665 -48.258  1.00 58.770          O  
ATOM  13407  CB  THR A 866      73.876 -22.665 -47.225  1.00 82.890          C  
ATOM  13408  OG1 THR A 866      73.881 -21.824 -46.069  1.00 82.890          O  
ATOM  13409  CG2 THR A 866      72.631 -23.545 -47.192  1.00 82.890          C  
ATOM  13410  H   THR A 866      76.268 -21.741 -47.330  1.00 70.960          H  
ATOM  13411  HA  THR A 866      75.185 -24.133 -46.333  1.00 71.090          H  
ATOM  13412  HB  THR A 866      73.851 -22.039 -48.114  1.00 99.470          H  
ATOM  13413  HG1 THR A 866      74.635 -21.204 -46.132  1.00 99.470          H  
ATOM  13414 1HG2 THR A 866      71.747 -22.911 -47.176  1.00 99.470          H  
ATOM  13415 2HG2 THR A 866      72.599 -24.178 -48.072  1.00 99.470          H  
ATOM  13416 3HG2 THR A 866      72.650 -24.165 -46.300  1.00 99.470          H  
ATOM  13417  N   LYS A 867      75.318 -23.938 -49.618  1.00 59.450          N  
ATOM  13418  CA  LYS A 867      75.283 -24.768 -50.806  1.00 59.420          C  
ATOM  13419  C   LYS A 867      76.333 -25.885 -50.721  1.00 60.290          C  
ATOM  13420  O   LYS A 867      76.026 -27.055 -51.003  1.00 60.260          O  
ATOM  13421  CB  LYS A 867      75.488 -23.896 -52.044  1.00 83.200          C  
ATOM  13422  CG  LYS A 867      74.291 -22.978 -52.347  1.00 83.200          C  
ATOM  13423  CD  LYS A 867      74.538 -22.083 -53.561  1.00 83.200          C  
ATOM  13424  CE  LYS A 867      73.348 -21.161 -53.820  1.00 83.200          C  
ATOM  13425  NZ  LYS A 867      73.589 -20.248 -54.976  1.00 83.200          N  
ATOM  13426  H   LYS A 867      75.471 -22.923 -49.673  1.00 71.340          H  
ATOM  13427  HA  LYS A 867      74.303 -25.237 -50.870  1.00 71.300          H  
ATOM  13428 1HB  LYS A 867      76.367 -23.262 -51.894  1.00 99.840          H  
ATOM  13429 2HB  LYS A 867      75.678 -24.525 -52.911  1.00 99.840          H  
ATOM  13430 1HG  LYS A 867      73.407 -23.588 -52.525  1.00 99.840          H  
ATOM  13431 2HG  LYS A 867      74.101 -22.346 -51.478  1.00 99.840          H  
ATOM  13432 1HD  LYS A 867      75.425 -21.471 -53.379  1.00 99.840          H  
ATOM  13433 2HD  LYS A 867      74.713 -22.698 -54.443  1.00 99.840          H  
ATOM  13434 1HE  LYS A 867      72.467 -21.766 -54.026  1.00 99.840          H  
ATOM  13435 2HE  LYS A 867      73.164 -20.560 -52.929  1.00 99.840          H  
ATOM  13436 1HZ  LYS A 867      72.781 -19.656 -55.113  1.00 99.840          H  
ATOM  13437 2HZ  LYS A 867      74.399 -19.673 -54.788  1.00 99.840          H  
ATOM  13438 3HZ  LYS A 867      73.751 -20.794 -55.812  1.00 99.840          H  
ATOM  13439  N   GLU A 868      77.550 -25.549 -50.260  1.00 61.040          N  
ATOM  13440  CA  GLU A 868      78.587 -26.573 -50.148  1.00 61.870          C  
ATOM  13441  C   GLU A 868      78.237 -27.616 -49.084  1.00 61.400          C  
ATOM  13442  O   GLU A 868      78.446 -28.818 -49.290  1.00 61.500          O  
ATOM  13443  CB  GLU A 868      79.941 -25.931 -49.825  1.00 86.290          C  
ATOM  13444  CG  GLU A 868      80.540 -25.098 -50.959  1.00 86.290          C  
ATOM  13445  CD  GLU A 868      80.822 -25.920 -52.188  1.00 86.290          C  
ATOM  13446  OE1 GLU A 868      81.382 -26.978 -52.047  1.00 86.290          O  
ATOM  13447  OE2 GLU A 868      80.455 -25.512 -53.277  1.00 86.290          O  
ATOM  13448  H   GLU A 868      77.760 -24.563 -50.056  1.00 73.250          H  
ATOM  13449  HA  GLU A 868      78.669 -27.083 -51.102  1.00 74.240          H  
ATOM  13450 1HB  GLU A 868      79.831 -25.276 -48.960  1.00103.540          H  
ATOM  13451 2HB  GLU A 868      80.658 -26.707 -49.558  1.00103.540          H  
ATOM  13452 1HG  GLU A 868      79.853 -24.287 -51.214  1.00103.540          H  
ATOM  13453 2HG  GLU A 868      81.462 -24.655 -50.606  1.00103.540          H  
ATOM  13454  N   LEU A 869      77.662 -27.169 -47.969  1.00 60.890          N  
ATOM  13455  CA  LEU A 869      77.272 -28.063 -46.897  1.00 60.520          C  
ATOM  13456  C   LEU A 869      76.184 -29.016 -47.338  1.00 59.600          C  
ATOM  13457  O   LEU A 869      76.237 -30.191 -46.982  1.00 59.620          O  
ATOM  13458  CB  LEU A 869      76.828 -27.247 -45.684  1.00 84.880          C  
ATOM  13459  CG  LEU A 869      77.956 -26.493 -44.912  1.00 84.880          C  
ATOM  13460  CD1 LEU A 869      77.313 -25.493 -43.980  1.00 84.880          C  
ATOM  13461  CD2 LEU A 869      78.805 -27.505 -44.106  1.00 84.880          C  
ATOM  13462  H   LEU A 869      77.542 -26.163 -47.845  1.00 73.070          H  
ATOM  13463  HA  LEU A 869      78.136 -28.657 -46.629  1.00 72.620          H  
ATOM  13464 1HB  LEU A 869      76.114 -26.502 -46.026  1.00101.850          H  
ATOM  13465 2HB  LEU A 869      76.323 -27.910 -44.994  1.00101.850          H  
ATOM  13466  HG  LEU A 869      78.597 -25.966 -45.607  1.00101.850          H  
ATOM  13467 1HD1 LEU A 869      78.060 -24.948 -43.431  1.00101.850          H  
ATOM  13468 2HD1 LEU A 869      76.728 -24.798 -44.573  1.00101.850          H  
ATOM  13469 3HD1 LEU A 869      76.681 -26.000 -43.298  1.00101.850          H  
ATOM  13470 1HD2 LEU A 869      79.577 -26.980 -43.561  1.00101.850          H  
ATOM  13471 2HD2 LEU A 869      78.174 -28.036 -43.402  1.00101.850          H  
ATOM  13472 3HD2 LEU A 869      79.273 -28.218 -44.768  1.00101.850          H  
ATOM  13473  N   ARG A 870      75.209 -28.538 -48.118  1.00 58.770          N  
ATOM  13474  CA  ARG A 870      74.160 -29.424 -48.607  1.00 57.830          C  
ATOM  13475  C   ARG A 870      74.753 -30.533 -49.473  1.00 58.360          C  
ATOM  13476  O   ARG A 870      74.379 -31.708 -49.337  1.00 57.880          O  
ATOM  13477  CB  ARG A 870      73.122 -28.634 -49.385  1.00 81.340          C  
ATOM  13478  CG  ARG A 870      72.228 -27.756 -48.523  1.00 81.340          C  
ATOM  13479  CD  ARG A 870      71.349 -26.892 -49.327  1.00 81.340          C  
ATOM  13480  NE  ARG A 870      70.480 -26.082 -48.483  1.00 81.340          N  
ATOM  13481  CZ  ARG A 870      69.728 -25.044 -48.905  1.00 81.340          C  
ATOM  13482  NH1 ARG A 870      69.741 -24.681 -50.172  1.00 81.340          N  
ATOM  13483  NH2 ARG A 870      68.975 -24.387 -48.037  1.00 81.340          N  
ATOM  13484  H   ARG A 870      75.180 -27.535 -48.332  1.00 70.520          H  
ATOM  13485  HA  ARG A 870      73.669 -29.880 -47.751  1.00 69.400          H  
ATOM  13486 1HB  ARG A 870      73.633 -27.979 -50.093  1.00 97.610          H  
ATOM  13487 2HB  ARG A 870      72.492 -29.312 -49.957  1.00 97.610          H  
ATOM  13488 1HG  ARG A 870      71.595 -28.396 -47.912  1.00 97.610          H  
ATOM  13489 2HG  ARG A 870      72.832 -27.131 -47.873  1.00 97.610          H  
ATOM  13490 1HD  ARG A 870      71.973 -26.224 -49.923  1.00 97.610          H  
ATOM  13491 2HD  ARG A 870      70.729 -27.503 -49.980  1.00 97.610          H  
ATOM  13492  HE  ARG A 870      70.434 -26.321 -47.501  1.00 97.610          H  
ATOM  13493 1HH1 ARG A 870      70.313 -25.178 -50.837  1.00 97.610          H  
ATOM  13494 2HH1 ARG A 870      69.175 -23.903 -50.481  1.00 97.610          H  
ATOM  13495 1HH2 ARG A 870      68.964 -24.665 -47.065  1.00 97.610          H  
ATOM  13496 2HH2 ARG A 870      68.409 -23.609 -48.342  1.00 97.610          H  
ATOM  13497  N   LYS A 871      75.702 -30.172 -50.347  1.00 59.370          N  
ATOM  13498  CA  LYS A 871      76.335 -31.180 -51.176  1.00 59.930          C  
ATOM  13499  C   LYS A 871      77.038 -32.223 -50.311  1.00 60.990          C  
ATOM  13500  O   LYS A 871      76.984 -33.413 -50.619  1.00 61.270          O  
ATOM  13501  CB  LYS A 871      77.314 -30.541 -52.163  1.00 83.680          C  
ATOM  13502  CG  LYS A 871      76.639 -29.770 -53.308  1.00 83.680          C  
ATOM  13503  CD  LYS A 871      77.646 -29.315 -54.387  1.00 83.680          C  
ATOM  13504  CE  LYS A 871      78.476 -28.125 -53.903  1.00 83.680          C  
ATOM  13505  NZ  LYS A 871      79.351 -27.549 -54.970  1.00 83.680          N  
ATOM  13506  H   LYS A 871      75.941 -29.178 -50.454  1.00 71.240          H  
ATOM  13507  HA  LYS A 871      75.560 -31.690 -51.746  1.00 71.920          H  
ATOM  13508 1HB  LYS A 871      77.954 -29.850 -51.618  1.00100.410          H  
ATOM  13509 2HB  LYS A 871      77.950 -31.311 -52.592  1.00100.410          H  
ATOM  13510 1HG  LYS A 871      75.884 -30.403 -53.771  1.00100.410          H  
ATOM  13511 2HG  LYS A 871      76.140 -28.892 -52.896  1.00100.410          H  
ATOM  13512 1HD  LYS A 871      78.317 -30.139 -54.630  1.00100.410          H  
ATOM  13513 2HD  LYS A 871      77.107 -29.028 -55.289  1.00100.410          H  
ATOM  13514 1HE  LYS A 871      77.799 -27.348 -53.546  1.00100.410          H  
ATOM  13515 2HE  LYS A 871      79.113 -28.441 -53.081  1.00100.410          H  
ATOM  13516 1HZ  LYS A 871      79.860 -26.751 -54.536  1.00100.410          H  
ATOM  13517 2HZ  LYS A 871      80.009 -28.237 -55.293  1.00100.410          H  
ATOM  13518 3HZ  LYS A 871      78.797 -27.219 -55.740  1.00100.410          H  
ATOM  13519  N   LEU A 872      77.710 -31.785 -49.239  1.00 61.630          N  
ATOM  13520  CA  LEU A 872      78.391 -32.706 -48.328  1.00 62.660          C  
ATOM  13521  C   LEU A 872      77.415 -33.579 -47.526  1.00 62.870          C  
ATOM  13522  O   LEU A 872      77.647 -34.781 -47.353  1.00 62.910          O  
ATOM  13523  CB  LEU A 872      79.281 -31.915 -47.360  1.00 87.310          C  
ATOM  13524  CG  LEU A 872      80.518 -31.201 -47.979  1.00 87.310          C  
ATOM  13525  CD1 LEU A 872      81.141 -30.287 -46.919  1.00 87.310          C  
ATOM  13526  CD2 LEU A 872      81.546 -32.237 -48.473  1.00 87.310          C  
ATOM  13527  H   LEU A 872      77.782 -30.771 -49.092  1.00 73.960          H  
ATOM  13528  HA  LEU A 872      79.003 -33.373 -48.923  1.00 75.190          H  
ATOM  13529 1HB  LEU A 872      78.668 -31.154 -46.883  1.00104.770          H  
ATOM  13530 2HB  LEU A 872      79.638 -32.594 -46.588  1.00104.770          H  
ATOM  13531  HG  LEU A 872      80.201 -30.584 -48.818  1.00104.770          H  
ATOM  13532 1HD1 LEU A 872      81.997 -29.769 -47.349  1.00104.770          H  
ATOM  13533 2HD1 LEU A 872      80.405 -29.556 -46.597  1.00104.770          H  
ATOM  13534 3HD1 LEU A 872      81.464 -30.878 -46.065  1.00104.770          H  
ATOM  13535 1HD2 LEU A 872      82.402 -31.712 -48.895  1.00104.770          H  
ATOM  13536 2HD2 LEU A 872      81.875 -32.853 -47.636  1.00104.770          H  
ATOM  13537 3HD2 LEU A 872      81.116 -32.872 -49.238  1.00104.770          H  
ATOM  13538  N   LYS A 873      76.285 -33.013 -47.087  1.00 62.980          N  
ATOM  13539  CA  LYS A 873      75.302 -33.775 -46.307  1.00 63.210          C  
ATOM  13540  C   LYS A 873      74.823 -35.007 -47.052  1.00 63.190          C  
ATOM  13541  O   LYS A 873      74.593 -36.051 -46.447  1.00 63.300          O  
ATOM  13542  CB  LYS A 873      74.068 -32.940 -45.950  1.00 88.400          C  
ATOM  13543  CG  LYS A 873      74.247 -31.860 -44.887  1.00 88.400          C  
ATOM  13544  CD  LYS A 873      72.931 -31.101 -44.701  1.00 88.400          C  
ATOM  13545  CE  LYS A 873      73.036 -29.981 -43.681  1.00 88.400          C  
ATOM  13546  NZ  LYS A 873      71.743 -29.243 -43.561  1.00 88.400          N  
ATOM  13547  H   LYS A 873      76.148 -32.009 -47.230  1.00 75.580          H  
ATOM  13548  HA  LYS A 873      75.779 -34.106 -45.385  1.00 75.850          H  
ATOM  13549 1HB  LYS A 873      73.713 -32.443 -46.854  1.00106.080          H  
ATOM  13550 2HB  LYS A 873      73.271 -33.606 -45.619  1.00106.080          H  
ATOM  13551 1HG  LYS A 873      74.529 -32.329 -43.945  1.00106.080          H  
ATOM  13552 2HG  LYS A 873      75.026 -31.177 -45.168  1.00106.080          H  
ATOM  13553 1HD  LYS A 873      72.635 -30.668 -45.654  1.00106.080          H  
ATOM  13554 2HD  LYS A 873      72.152 -31.794 -44.388  1.00106.080          H  
ATOM  13555 1HE  LYS A 873      73.301 -30.395 -42.708  1.00106.080          H  
ATOM  13556 2HE  LYS A 873      73.814 -29.283 -43.994  1.00106.080          H  
ATOM  13557 1HZ  LYS A 873      71.833 -28.498 -42.884  1.00106.080          H  
ATOM  13558 2HZ  LYS A 873      71.497 -28.849 -44.459  1.00106.080          H  
ATOM  13559 3HZ  LYS A 873      71.015 -29.878 -43.264  1.00106.080          H  
ATOM  13560  N   ASN A 874      74.712 -34.905 -48.375  1.00 63.090          N  
ATOM  13561  CA  ASN A 874      74.227 -36.021 -49.175  1.00 63.040          C  
ATOM  13562  C   ASN A 874      75.319 -37.026 -49.575  1.00 63.720          C  
ATOM  13563  O   ASN A 874      75.043 -37.994 -50.290  1.00 63.370          O  
ATOM  13564  CB  ASN A 874      73.518 -35.483 -50.396  1.00 88.280          C  
ATOM  13565  CG  ASN A 874      72.203 -34.836 -50.048  1.00 88.280          C  
ATOM  13566  OD1 ASN A 874      71.500 -35.264 -49.120  1.00 88.280          O  
ATOM  13567  ND2 ASN A 874      71.851 -33.806 -50.771  1.00 88.280          N  
ATOM  13568  H   ASN A 874      74.888 -33.990 -48.812  1.00 75.710          H  
ATOM  13569  HA  ASN A 874      73.502 -36.570 -48.575  1.00 75.650          H  
ATOM  13570 1HB  ASN A 874      74.159 -34.739 -50.881  1.00105.930          H  
ATOM  13571 2HB  ASN A 874      73.344 -36.286 -51.109  1.00105.930          H  
ATOM  13572 1HD2 ASN A 874      70.988 -33.336 -50.584  1.00105.930          H  
ATOM  13573 2HD2 ASN A 874      72.445 -33.484 -51.508  1.00105.930          H  
ATOM  13574  N   GLN A 875      76.554 -36.793 -49.123  1.00 64.700          N  
ATOM  13575  CA  GLN A 875      77.683 -37.687 -49.382  1.00 65.440          C  
ATOM  13576  C   GLN A 875      78.116 -38.382 -48.089  1.00 65.330          C  
ATOM  13577  O   GLN A 875      78.620 -39.508 -48.118  1.00 65.090          O  
ATOM  13578  CB  GLN A 875      78.863 -36.907 -49.965  1.00 91.320          C  
ATOM  13579  CG  GLN A 875      78.591 -36.315 -51.318  1.00 91.320          C  
ATOM  13580  CD  GLN A 875      79.719 -35.434 -51.816  1.00 91.320          C  
ATOM  13581  OE1 GLN A 875      80.821 -35.885 -52.154  1.00 91.320          O  
ATOM  13582  NE2 GLN A 875      79.431 -34.153 -51.847  1.00 91.320          N  
ATOM  13583  H   GLN A 875      76.718 -35.969 -48.549  1.00 77.640          H  
ATOM  13584  HA  GLN A 875      77.372 -38.451 -50.092  1.00 78.530          H  
ATOM  13585 1HB  GLN A 875      79.121 -36.089 -49.288  1.00109.580          H  
ATOM  13586 2HB  GLN A 875      79.730 -37.559 -50.043  1.00109.580          H  
ATOM  13587 1HG  GLN A 875      78.450 -37.126 -52.027  1.00109.580          H  
ATOM  13588 2HG  GLN A 875      77.686 -35.718 -51.261  1.00109.580          H  
ATOM  13589 1HE2 GLN A 875      80.105 -33.485 -52.157  1.00109.580          H  
ATOM  13590 2HE2 GLN A 875      78.502 -33.865 -51.530  1.00109.580          H  
ATOM  13591  N   ALA A 876      77.927 -37.676 -46.975  1.00 65.540          N  
ATOM  13592  CA  ALA A 876      78.308 -38.099 -45.638  1.00 65.520          C  
ATOM  13593  C   ALA A 876      77.595 -39.375 -45.197  1.00 65.550          C  
ATOM  13594  O   ALA A 876      77.996 -39.974 -44.198  1.00 65.680          O  
ATOM  13595  OXT ALA A 876      76.470 -39.630 -45.627  1.00 98.280          O  
ATOM  13596  CB  ALA A 876      78.004 -36.979 -44.657  1.00 88.460          C  
ATOM  13597  H   ALA A 876      77.545 -36.737 -47.075  1.00 78.650          H  
ATOM  13598  HA  ALA A 876      79.380 -38.296 -45.641  1.00 78.620          H  
ATOM  13599 1HB  ALA A 876      78.317 -37.271 -43.658  1.00106.160          H  
ATOM  13600 2HB  ALA A 876      78.538 -36.078 -44.963  1.00106.160          H  
ATOM  13601 3HB  ALA A 876      76.930 -36.781 -44.664  1.00106.160          H  
TER                                                                             
ATOM  13603  N   MET B 877     -15.640  -4.043 -42.444  1.00 23.560          N  
ATOM  13604  CA  MET B 877     -14.443  -4.803 -42.095  1.00 23.880          C  
ATOM  13605  C   MET B 877     -13.895  -4.478 -40.713  1.00 23.310          C  
ATOM  13606  O   MET B 877     -13.027  -5.182 -40.205  1.00 22.940          O  
ATOM  13607  CB  MET B 877     -13.335  -4.573 -43.125  1.00 33.300          C  
ATOM  13608  CG  MET B 877     -13.610  -5.112 -44.536  1.00 33.300          C  
ATOM  13609  SD  MET B 877     -13.915  -6.897 -44.574  1.00 33.300          S  
ATOM  13610  CE  MET B 877     -12.324  -7.594 -44.132  1.00 33.300          C  
ATOM  13611 1H   MET B 877     -16.118  -4.517 -43.198  1.00 28.270          H  
ATOM  13612 2H   MET B 877     -16.256  -3.997 -41.645  1.00 28.270          H  
ATOM  13613 3H   MET B 877     -15.386  -3.112 -42.749  1.00 28.270          H  
ATOM  13614  HA  MET B 877     -14.705  -5.857 -42.093  1.00 28.660          H  
ATOM  13615 1HB  MET B 877     -13.163  -3.500 -43.221  1.00 39.960          H  
ATOM  13616 2HB  MET B 877     -12.406  -5.004 -42.761  1.00 39.960          H  
ATOM  13617 1HG  MET B 877     -14.471  -4.608 -44.970  1.00 39.960          H  
ATOM  13618 2HG  MET B 877     -12.748  -4.904 -45.171  1.00 39.960          H  
ATOM  13619 1HE  MET B 877     -12.395  -8.680 -44.133  1.00 39.960          H  
ATOM  13620 2HE  MET B 877     -11.573  -7.279 -44.856  1.00 39.960          H  
ATOM  13621 3HE  MET B 877     -12.036  -7.262 -43.145  1.00 39.960          H  
ATOM  13622  N   GLU B 878     -14.397  -3.449 -40.051  1.00 23.250          N  
ATOM  13623  CA  GLU B 878     -13.824  -3.088 -38.755  1.00 22.810          C  
ATOM  13624  C   GLU B 878     -13.884  -4.198 -37.694  1.00 21.540          C  
ATOM  13625  O   GLU B 878     -12.920  -4.452 -36.955  1.00 21.230          O  
ATOM  13626  CB  GLU B 878     -14.550  -1.866 -38.217  1.00 32.110          C  
ATOM  13627  CG  GLU B 878     -14.348  -0.598 -39.025  1.00 32.110          C  
ATOM  13628  CD  GLU B 878     -15.263  -0.503 -40.228  1.00 32.110          C  
ATOM  13629  OE1 GLU B 878     -16.041  -1.420 -40.448  1.00 32.110          O  
ATOM  13630  OE2 GLU B 878     -15.180   0.465 -40.935  1.00 32.110          O  
ATOM  13631  H   GLU B 878     -15.138  -2.857 -40.431  1.00 27.900          H  
ATOM  13632  HA  GLU B 878     -12.779  -2.831 -38.925  1.00 27.370          H  
ATOM  13633 1HB  GLU B 878     -15.612  -2.077 -38.157  1.00 38.530          H  
ATOM  13634 2HB  GLU B 878     -14.206  -1.679 -37.230  1.00 38.530          H  
ATOM  13635 1HG  GLU B 878     -14.527   0.262 -38.374  1.00 38.530          H  
ATOM  13636 2HG  GLU B 878     -13.310  -0.557 -39.354  1.00 38.530          H  
ATOM  13637  N   LEU B 879     -14.941  -4.991 -37.727  1.00 20.830          N  
ATOM  13638  CA  LEU B 879     -15.090  -6.038 -36.730  1.00 19.660          C  
ATOM  13639  C   LEU B 879     -14.290  -7.290 -37.086  1.00 19.650          C  
ATOM  13640  O   LEU B 879     -14.314  -8.288 -36.364  1.00 18.760          O  
ATOM  13641  CB  LEU B 879     -16.566  -6.335 -36.552  1.00 27.990          C  
ATOM  13642  CG  LEU B 879     -17.390  -5.140 -36.004  1.00 27.990          C  
ATOM  13643  CD1 LEU B 879     -18.762  -5.490 -36.065  1.00 27.990          C  
ATOM  13644  CD2 LEU B 879     -17.042  -4.816 -34.548  1.00 27.990          C  
ATOM  13645  H   LEU B 879     -15.679  -4.802 -38.392  1.00 25.000          H  
ATOM  13646  HA  LEU B 879     -14.702  -5.664 -35.806  1.00 23.590          H  
ATOM  13647 1HB  LEU B 879     -16.982  -6.625 -37.515  1.00 33.590          H  
ATOM  13648 2HB  LEU B 879     -16.676  -7.173 -35.861  1.00 33.590          H  
ATOM  13649  HG  LEU B 879     -17.211  -4.260 -36.622  1.00 33.590          H  
ATOM  13650 1HD1 LEU B 879     -19.342  -4.679 -35.695  1.00 33.590          H  
ATOM  13651 2HD1 LEU B 879     -19.037  -5.706 -37.094  1.00 33.590          H  
ATOM  13652 3HD1 LEU B 879     -18.937  -6.358 -35.462  1.00 33.590          H  
ATOM  13653 1HD2 LEU B 879     -17.641  -3.995 -34.215  1.00 33.590          H  
ATOM  13654 2HD2 LEU B 879     -17.249  -5.676 -33.931  1.00 33.590          H  
ATOM  13655 3HD2 LEU B 879     -16.005  -4.543 -34.449  1.00 33.590          H  
ATOM  13656  N   ILE B 880     -13.604  -7.228 -38.221  1.00 20.690          N  
ATOM  13657  CA  ILE B 880     -12.741  -8.264 -38.724  1.00 20.940          C  
ATOM  13658  C   ILE B 880     -11.278  -7.852 -38.524  1.00 21.880          C  
ATOM  13659  O   ILE B 880     -10.462  -8.661 -38.079  1.00 21.820          O  
ATOM  13660  CB  ILE B 880     -13.038  -8.552 -40.209  1.00 29.220          C  
ATOM  13661  CG1 ILE B 880     -14.487  -9.085 -40.322  1.00 29.220          C  
ATOM  13662  CG2 ILE B 880     -12.006  -9.540 -40.778  1.00 29.220          C  
ATOM  13663  CD1 ILE B 880     -15.026  -9.180 -41.724  1.00 29.220          C  
ATOM  13664  H   ILE B 880     -13.632  -6.373 -38.768  1.00 24.830          H  
ATOM  13665  HA  ILE B 880     -12.917  -9.176 -38.157  1.00 25.130          H  
ATOM  13666  HB  ILE B 880     -12.986  -7.628 -40.775  1.00 35.060          H  
ATOM  13667 1HG1 ILE B 880     -14.524 -10.075 -39.869  1.00 35.060          H  
ATOM  13668 2HG1 ILE B 880     -15.145  -8.428 -39.760  1.00 35.060          H  
ATOM  13669 1HG2 ILE B 880     -12.208  -9.738 -41.820  1.00 35.060          H  
ATOM  13670 2HG2 ILE B 880     -11.003  -9.124 -40.695  1.00 35.060          H  
ATOM  13671 3HG2 ILE B 880     -12.052 -10.474 -40.217  1.00 35.060          H  
ATOM  13672 1HD1 ILE B 880     -16.046  -9.559 -41.691  1.00 35.060          H  
ATOM  13673 2HD1 ILE B 880     -15.027  -8.202 -42.176  1.00 35.060          H  
ATOM  13674 3HD1 ILE B 880     -14.422  -9.850 -42.324  1.00 35.060          H  
ATOM  13675  N   THR B 881     -10.940  -6.603 -38.887  1.00 22.800          N  
ATOM  13676  CA  THR B 881      -9.554  -6.151 -38.869  1.00 23.790          C  
ATOM  13677  C   THR B 881      -9.095  -5.304 -37.669  1.00 23.740          C  
ATOM  13678  O   THR B 881      -7.891  -5.247 -37.405  1.00 23.400          O  
ATOM  13679  CB  THR B 881      -9.288  -5.313 -40.131  1.00 32.910          C  
ATOM  13680  OG1 THR B 881     -10.108  -4.134 -40.094  1.00 32.910          O  
ATOM  13681  CG2 THR B 881      -9.671  -6.126 -41.369  1.00 32.910          C  
ATOM  13682  H   THR B 881     -11.650  -5.970 -39.248  1.00 27.360          H  
ATOM  13683  HA  THR B 881      -8.922  -7.037 -38.903  1.00 28.550          H  
ATOM  13684  HB  THR B 881      -8.239  -5.029 -40.173  1.00 39.490          H  
ATOM  13685  HG1 THR B 881      -9.804  -3.512 -40.765  1.00 39.490          H  
ATOM  13686 1HG2 THR B 881      -9.496  -5.532 -42.263  1.00 39.490          H  
ATOM  13687 2HG2 THR B 881      -9.069  -7.031 -41.408  1.00 39.490          H  
ATOM  13688 3HG2 THR B 881     -10.721  -6.393 -41.318  1.00 39.490          H  
ATOM  13689  N   ILE B 882      -9.999  -4.658 -36.916  1.00 24.100          N  
ATOM  13690  CA  ILE B 882      -9.539  -3.838 -35.791  1.00 24.580          C  
ATOM  13691  C   ILE B 882     -10.064  -4.297 -34.438  1.00 23.740          C  
ATOM  13692  O   ILE B 882      -9.332  -4.217 -33.466  1.00 24.010          O  
ATOM  13693  CB  ILE B 882      -9.797  -2.319 -35.982  1.00 34.220          C  
ATOM  13694  CG1 ILE B 882     -11.303  -1.996 -36.103  1.00 34.220          C  
ATOM  13695  CG2 ILE B 882      -9.031  -1.854 -37.220  1.00 34.220          C  
ATOM  13696  CD1 ILE B 882     -11.646  -0.551 -36.013  1.00 34.220          C  
ATOM  13697  H   ILE B 882     -10.990  -4.704 -37.137  1.00 28.920          H  
ATOM  13698  HA  ILE B 882      -8.457  -3.933 -35.737  1.00 29.500          H  
ATOM  13699  HB  ILE B 882      -9.420  -1.786 -35.118  1.00 41.060          H  
ATOM  13700 1HG1 ILE B 882     -11.632  -2.350 -37.046  1.00 41.060          H  
ATOM  13701 2HG1 ILE B 882     -11.862  -2.491 -35.323  1.00 41.060          H  
ATOM  13702 1HG2 ILE B 882      -9.144  -0.794 -37.376  1.00 41.060          H  
ATOM  13703 2HG2 ILE B 882      -7.973  -2.081 -37.087  1.00 41.060          H  
ATOM  13704 3HG2 ILE B 882      -9.406  -2.387 -38.094  1.00 41.060          H  
ATOM  13705 1HD1 ILE B 882     -12.713  -0.411 -36.115  1.00 41.060          H  
ATOM  13706 2HD1 ILE B 882     -11.336  -0.197 -35.041  1.00 41.060          H  
ATOM  13707 3HD1 ILE B 882     -11.152   0.013 -36.789  1.00 41.060          H  
ATOM  13708  N   LEU B 883     -11.276  -4.849 -34.378  1.00 22.710          N  
ATOM  13709  CA  LEU B 883     -11.897  -5.251 -33.110  1.00 21.870          C  
ATOM  13710  C   LEU B 883     -10.992  -6.045 -32.168  1.00 21.700          C  
ATOM  13711  O   LEU B 883     -10.992  -5.810 -30.956  1.00 21.540          O  
ATOM  13712  CB  LEU B 883     -13.127  -6.105 -33.405  1.00 30.950          C  
ATOM  13713  CG  LEU B 883     -13.949  -6.673 -32.227  1.00 30.950          C  
ATOM  13714  CD1 LEU B 883     -14.569  -5.531 -31.434  1.00 30.950          C  
ATOM  13715  CD2 LEU B 883     -15.010  -7.622 -32.800  1.00 30.950          C  
ATOM  13716  H   LEU B 883     -11.824  -4.897 -35.241  1.00 27.250          H  
ATOM  13717  HA  LEU B 883     -12.198  -4.341 -32.601  1.00 26.240          H  
ATOM  13718 1HB  LEU B 883     -13.792  -5.467 -33.929  1.00 37.140          H  
ATOM  13719 2HB  LEU B 883     -12.844  -6.931 -34.064  1.00 37.140          H  
ATOM  13720  HG  LEU B 883     -13.304  -7.237 -31.554  1.00 37.140          H  
ATOM  13721 1HD1 LEU B 883     -15.157  -5.931 -30.611  1.00 37.140          H  
ATOM  13722 2HD1 LEU B 883     -13.791  -4.884 -31.028  1.00 37.140          H  
ATOM  13723 3HD1 LEU B 883     -15.204  -4.962 -32.092  1.00 37.140          H  
ATOM  13724 1HD2 LEU B 883     -15.602  -8.046 -31.989  1.00 37.140          H  
ATOM  13725 2HD2 LEU B 883     -15.649  -7.096 -33.471  1.00 37.140          H  
ATOM  13726 3HD2 LEU B 883     -14.516  -8.428 -33.348  1.00 37.140          H  
ATOM  13727  N   GLU B 884     -10.211  -6.988 -32.695  1.00 21.850          N  
ATOM  13728  CA  GLU B 884      -9.337  -7.805 -31.847  1.00 21.830          C  
ATOM  13729  C   GLU B 884      -8.269  -6.959 -31.139  1.00 22.730          C  
ATOM  13730  O   GLU B 884      -7.740  -7.332 -30.090  1.00 22.590          O  
ATOM  13731  CB  GLU B 884      -8.667  -8.916 -32.656  1.00 30.570          C  
ATOM  13732  CG  GLU B 884      -9.623 -10.012 -33.136  1.00 30.570          C  
ATOM  13733  CD  GLU B 884      -8.926 -11.112 -33.901  1.00 30.570          C  
ATOM  13734  OE1 GLU B 884      -7.753 -10.976 -34.165  1.00 30.570          O  
ATOM  13735  OE2 GLU B 884      -9.564 -12.090 -34.208  1.00 30.570          O  
ATOM  13736  H   GLU B 884     -10.231  -7.145 -33.694  1.00 26.220          H  
ATOM  13737  HA  GLU B 884      -9.952  -8.274 -31.080  1.00 26.200          H  
ATOM  13738 1HB  GLU B 884      -8.182  -8.483 -33.532  1.00 36.680          H  
ATOM  13739 2HB  GLU B 884      -7.892  -9.387 -32.051  1.00 36.680          H  
ATOM  13740 1HG  GLU B 884     -10.119 -10.445 -32.269  1.00 36.680          H  
ATOM  13741 2HG  GLU B 884     -10.387  -9.560 -33.769  1.00 36.680          H  
ATOM  13742  N   LYS B 885      -7.961  -5.799 -31.698  1.00 23.670          N  
ATOM  13743  CA  LYS B 885      -6.943  -4.935 -31.157  1.00 24.580          C  
ATOM  13744  C   LYS B 885      -7.442  -4.138 -29.967  1.00 24.180          C  
ATOM  13745  O   LYS B 885      -6.630  -3.585 -29.222  1.00 24.630          O  
ATOM  13746  CB  LYS B 885      -6.385  -4.018 -32.236  1.00 34.050          C  
ATOM  13747  CG  LYS B 885      -5.557  -4.729 -33.292  1.00 34.050          C  
ATOM  13748  CD  LYS B 885      -5.037  -3.759 -34.356  1.00 34.050          C  
ATOM  13749  CE  LYS B 885      -4.171  -4.491 -35.387  1.00 34.050          C  
ATOM  13750  NZ  LYS B 885      -3.663  -3.582 -36.465  1.00 34.050          N  
ATOM  13751  H   LYS B 885      -8.468  -5.488 -32.520  1.00 28.400          H  
ATOM  13752  HA  LYS B 885      -6.126  -5.563 -30.812  1.00 29.500          H  
ATOM  13753 1HB  LYS B 885      -7.190  -3.561 -32.760  1.00 40.860          H  
ATOM  13754 2HB  LYS B 885      -5.834  -3.230 -31.788  1.00 40.860          H  
ATOM  13755 1HG  LYS B 885      -4.704  -5.213 -32.807  1.00 40.860          H  
ATOM  13756 2HG  LYS B 885      -6.168  -5.495 -33.770  1.00 40.860          H  
ATOM  13757 1HD  LYS B 885      -5.883  -3.292 -34.865  1.00 40.860          H  
ATOM  13758 2HD  LYS B 885      -4.442  -2.981 -33.881  1.00 40.860          H  
ATOM  13759 1HE  LYS B 885      -3.319  -4.938 -34.876  1.00 40.860          H  
ATOM  13760 2HE  LYS B 885      -4.766  -5.281 -35.848  1.00 40.860          H  
ATOM  13761 1HZ  LYS B 885      -3.105  -4.120 -37.113  1.00 40.860          H  
ATOM  13762 2HZ  LYS B 885      -4.443  -3.173 -36.957  1.00 40.860          H  
ATOM  13763 3HZ  LYS B 885      -3.092  -2.844 -36.069  1.00 40.860          H  
ATOM  13764  N   THR B 886      -8.750  -4.199 -29.679  1.00 23.280          N  
ATOM  13765  CA  THR B 886      -9.309  -3.452 -28.556  1.00 22.950          C  
ATOM  13766  C   THR B 886      -8.851  -4.054 -27.226  1.00 22.120          C  
ATOM  13767  O   THR B 886      -9.070  -3.460 -26.169  1.00 21.940          O  
ATOM  13768  CB  THR B 886     -10.862  -3.365 -28.586  1.00 32.260          C  
ATOM  13769  OG1 THR B 886     -11.455  -4.673 -28.555  1.00 32.260          O  
ATOM  13770  CG2 THR B 886     -11.381  -2.604 -29.798  1.00 32.260          C  
ATOM  13771  H   THR B 886      -9.385  -4.743 -30.267  1.00 27.940          H  
ATOM  13772  HA  THR B 886      -8.931  -2.429 -28.605  1.00 27.540          H  
ATOM  13773  HB  THR B 886     -11.185  -2.828 -27.697  1.00 38.710          H  
ATOM  13774  HG1 THR B 886     -11.258  -5.147 -29.392  1.00 38.710          H  
ATOM  13775 1HG2 THR B 886     -12.466  -2.544 -29.753  1.00 38.710          H  
ATOM  13776 2HG2 THR B 886     -10.966  -1.610 -29.789  1.00 38.710          H  
ATOM  13777 3HG2 THR B 886     -11.085  -3.116 -30.705  1.00 38.710          H  
ATOM  13778  N   VAL B 887      -8.209  -5.233 -27.273  1.00 21.650          N  
ATOM  13779  CA  VAL B 887      -7.641  -5.869 -26.091  1.00 20.950          C  
ATOM  13780  C   VAL B 887      -6.131  -6.159 -26.260  1.00 21.750          C  
ATOM  13781  O   VAL B 887      -5.586  -7.021 -25.568  1.00 21.380          O  
ATOM  13782  CB  VAL B 887      -8.413  -7.145 -25.740  1.00 29.610          C  
ATOM  13783  CG1 VAL B 887      -9.846  -6.803 -25.326  1.00 29.610          C  
ATOM  13784  CG2 VAL B 887      -8.439  -8.056 -26.935  1.00 29.610          C  
ATOM  13785  H   VAL B 887      -8.087  -5.696 -28.180  1.00 25.980          H  
ATOM  13786  HA  VAL B 887      -7.757  -5.184 -25.250  1.00 25.140          H  
ATOM  13787  HB  VAL B 887      -7.929  -7.639 -24.898  1.00 35.530          H  
ATOM  13788 1HG1 VAL B 887     -10.369  -7.721 -25.072  1.00 35.530          H  
ATOM  13789 2HG1 VAL B 887      -9.822  -6.146 -24.461  1.00 35.530          H  
ATOM  13790 3HG1 VAL B 887     -10.365  -6.302 -26.145  1.00 35.530          H  
ATOM  13791 1HG2 VAL B 887      -8.979  -8.931 -26.662  1.00 35.530          H  
ATOM  13792 2HG2 VAL B 887      -8.939  -7.571 -27.771  1.00 35.530          H  
ATOM  13793 3HG2 VAL B 887      -7.423  -8.325 -27.231  1.00 35.530          H  
ATOM  13794  N   SER B 888      -5.484  -5.502 -27.231  1.00 22.890          N  
ATOM  13795  CA  SER B 888      -4.052  -5.646 -27.490  1.00 23.770          C  
ATOM  13796  C   SER B 888      -3.189  -5.068 -26.372  1.00 24.080          C  
ATOM  13797  O   SER B 888      -3.529  -4.028 -25.845  1.00 24.230          O  
ATOM  13798  CB  SER B 888      -3.679  -4.927 -28.773  1.00 32.930          C  
ATOM  13799  OG  SER B 888      -2.280  -4.921 -28.965  1.00 32.930          O  
ATOM  13800  H   SER B 888      -5.995  -4.823 -27.799  1.00 27.470          H  
ATOM  13801  HA  SER B 888      -3.864  -6.709 -27.604  1.00 28.520          H  
ATOM  13802 1HB  SER B 888      -4.153  -5.415 -29.613  1.00 39.510          H  
ATOM  13803 2HB  SER B 888      -4.051  -3.899 -28.738  1.00 39.510          H  
ATOM  13804  HG  SER B 888      -2.137  -4.550 -29.874  1.00 39.510          H  
ATOM  13805  N   PRO B 889      -2.045  -5.660 -26.003  1.00 24.260          N  
ATOM  13806  CA  PRO B 889      -1.118  -5.116 -25.017  1.00 24.660          C  
ATOM  13807  C   PRO B 889      -0.511  -3.754 -25.415  1.00 26.040          C  
ATOM  13808  O   PRO B 889       0.040  -3.049 -24.568  1.00 26.480          O  
ATOM  13809  CB  PRO B 889      -0.060  -6.227 -24.902  1.00 36.990          C  
ATOM  13810  CG  PRO B 889      -0.162  -7.008 -26.199  1.00 36.990          C  
ATOM  13811  CD  PRO B 889      -1.634  -6.958 -26.572  1.00 36.990          C  
ATOM  13812  HA  PRO B 889      -1.643  -5.015 -24.068  1.00 29.590          H  
ATOM  13813 1HB  PRO B 889       0.934  -5.776 -24.756  1.00 44.390          H  
ATOM  13814 2HB  PRO B 889      -0.269  -6.839 -24.005  1.00 44.390          H  
ATOM  13815 1HG  PRO B 889       0.482  -6.554 -26.967  1.00 44.390          H  
ATOM  13816 2HG  PRO B 889       0.202  -8.036 -26.049  1.00 44.390          H  
ATOM  13817 1HD  PRO B 889      -1.699  -6.977 -27.664  1.00 44.390          H  
ATOM  13818 2HD  PRO B 889      -2.199  -7.782 -26.095  1.00 44.390          H  
ATOM  13819  N   ASP B 890      -0.549  -3.408 -26.708  1.00 26.770          N  
ATOM  13820  CA  ASP B 890       0.009  -2.139 -27.172  1.00 28.110          C  
ATOM  13821  C   ASP B 890      -1.021  -1.012 -27.093  1.00 28.270          C  
ATOM  13822  O   ASP B 890      -2.019  -1.023 -27.827  1.00 28.070          O  
ATOM  13823  CB  ASP B 890       0.570  -2.263 -28.594  1.00 38.820          C  
ATOM  13824  CG  ASP B 890       1.284  -0.955 -29.106  1.00 38.820          C  
ATOM  13825  OD1 ASP B 890       0.986   0.138 -28.604  1.00 38.820          O  
ATOM  13826  OD2 ASP B 890       2.131  -1.074 -29.970  1.00 38.820          O  
ATOM  13827  H   ASP B 890      -1.008  -4.008 -27.391  1.00 32.120          H  
ATOM  13828  HA  ASP B 890       0.840  -1.876 -26.519  1.00 33.730          H  
ATOM  13829 1HB  ASP B 890       1.287  -3.086 -28.627  1.00 46.580          H  
ATOM  13830 2HB  ASP B 890      -0.240  -2.519 -29.285  1.00 46.580          H  
ATOM  13831  N   ARG B 891      -0.781  -0.039 -26.206  1.00 28.700          N  
ATOM  13832  CA  ARG B 891      -1.712   1.065 -25.994  1.00 28.960          C  
ATOM  13833  C   ARG B 891      -2.200   1.715 -27.276  1.00 29.750          C  
ATOM  13834  O   ARG B 891      -3.367   2.119 -27.354  1.00 29.630          O  
ATOM  13835  CB  ARG B 891      -1.125   2.150 -25.106  1.00 40.440          C  
ATOM  13836  CG  ARG B 891      -2.098   3.327 -24.845  1.00 40.440          C  
ATOM  13837  CD  ARG B 891      -1.551   4.342 -23.926  1.00 40.440          C  
ATOM  13838  NE  ARG B 891      -2.466   5.473 -23.801  1.00 40.440          N  
ATOM  13839  CZ  ARG B 891      -2.272   6.581 -23.070  1.00 40.440          C  
ATOM  13840  NH1 ARG B 891      -1.179   6.754 -22.347  1.00 40.440          N  
ATOM  13841  NH2 ARG B 891      -3.220   7.496 -23.103  1.00 40.440          N  
ATOM  13842  H   ARG B 891       0.069  -0.098 -25.659  1.00 34.440          H  
ATOM  13843  HA  ARG B 891      -2.571   0.675 -25.491  1.00 34.750          H  
ATOM  13844 1HB  ARG B 891      -0.847   1.725 -24.146  1.00 48.530          H  
ATOM  13845 2HB  ARG B 891      -0.221   2.556 -25.567  1.00 48.530          H  
ATOM  13846 1HG  ARG B 891      -2.316   3.850 -25.781  1.00 48.530          H  
ATOM  13847 2HG  ARG B 891      -3.031   2.949 -24.427  1.00 48.530          H  
ATOM  13848 1HD  ARG B 891      -1.408   3.900 -22.940  1.00 48.530          H  
ATOM  13849 2HD  ARG B 891      -0.600   4.706 -24.313  1.00 48.530          H  
ATOM  13850  HE  ARG B 891      -3.357   5.443 -24.323  1.00 48.530          H  
ATOM  13851 1HH1 ARG B 891      -0.462   6.044 -22.333  1.00 48.530          H  
ATOM  13852 2HH1 ARG B 891      -1.058   7.598 -21.807  1.00 48.530          H  
ATOM  13853 1HH2 ARG B 891      -4.050   7.307 -23.696  1.00 48.530          H  
ATOM  13854 2HH2 ARG B 891      -3.138   8.350 -22.580  1.00 48.530          H  
ATOM  13855  N   LEU B 892      -1.326   1.871 -28.270  1.00 30.650          N  
ATOM  13856  CA  LEU B 892      -1.760   2.549 -29.475  1.00 31.480          C  
ATOM  13857  C   LEU B 892      -2.841   1.767 -30.195  1.00 30.760          C  
ATOM  13858  O   LEU B 892      -3.742   2.369 -30.786  1.00 31.070          O  
ATOM  13859  CB  LEU B 892      -0.578   2.780 -30.418  1.00 43.740          C  
ATOM  13860  CG  LEU B 892       0.499   3.801 -29.947  1.00 43.740          C  
ATOM  13861  CD1 LEU B 892       1.667   3.752 -30.920  1.00 43.740          C  
ATOM  13862  CD2 LEU B 892      -0.090   5.225 -29.882  1.00 43.740          C  
ATOM  13863  H   LEU B 892      -0.367   1.487 -28.214  1.00 36.780          H  
ATOM  13864  HA  LEU B 892      -2.193   3.500 -29.191  1.00 37.780          H  
ATOM  13865 1HB  LEU B 892      -0.073   1.817 -30.556  1.00 52.490          H  
ATOM  13866 2HB  LEU B 892      -0.960   3.106 -31.383  1.00 52.490          H  
ATOM  13867  HG  LEU B 892       0.865   3.512 -28.961  1.00 52.490          H  
ATOM  13868 1HD1 LEU B 892       2.440   4.447 -30.594  1.00 52.490          H  
ATOM  13869 2HD1 LEU B 892       2.077   2.738 -30.941  1.00 52.490          H  
ATOM  13870 3HD1 LEU B 892       1.327   4.028 -31.915  1.00 52.490          H  
ATOM  13871 1HD2 LEU B 892       0.686   5.919 -29.560  1.00 52.490          H  
ATOM  13872 2HD2 LEU B 892      -0.448   5.516 -30.869  1.00 52.490          H  
ATOM  13873 3HD2 LEU B 892      -0.912   5.273 -29.175  1.00 52.490          H  
ATOM  13874  N   GLU B 893      -2.744   0.432 -30.172  1.00 29.820          N  
ATOM  13875  CA  GLU B 893      -3.711  -0.412 -30.841  1.00 29.090          C  
ATOM  13876  C   GLU B 893      -5.010  -0.396 -30.063  1.00 28.220          C  
ATOM  13877  O   GLU B 893      -6.097  -0.379 -30.645  1.00 28.080          O  
ATOM  13878  CB  GLU B 893      -3.161  -1.829 -31.034  1.00 41.020          C  
ATOM  13879  CG  GLU B 893      -2.047  -1.911 -32.067  1.00 41.020          C  
ATOM  13880  CD  GLU B 893      -1.605  -3.327 -32.408  1.00 41.020          C  
ATOM  13881  OE1 GLU B 893      -1.702  -4.215 -31.583  1.00 41.020          O  
ATOM  13882  OE2 GLU B 893      -1.206  -3.519 -33.536  1.00 41.020          O  
ATOM  13883  H   GLU B 893      -2.011  -0.015 -29.618  1.00 35.780          H  
ATOM  13884  HA  GLU B 893      -3.908   0.002 -31.828  1.00 34.910          H  
ATOM  13885 1HB  GLU B 893      -2.755  -2.180 -30.086  1.00 49.220          H  
ATOM  13886 2HB  GLU B 893      -3.926  -2.496 -31.313  1.00 49.220          H  
ATOM  13887 1HG  GLU B 893      -2.388  -1.421 -32.976  1.00 49.220          H  
ATOM  13888 2HG  GLU B 893      -1.190  -1.351 -31.687  1.00 49.220          H  
ATOM  13889  N   LEU B 894      -4.905  -0.358 -28.733  1.00 27.720          N  
ATOM  13890  CA  LEU B 894      -6.113  -0.353 -27.920  1.00 26.880          C  
ATOM  13891  C   LEU B 894      -6.949   0.867 -28.226  1.00 27.670          C  
ATOM  13892  O   LEU B 894      -8.155   0.767 -28.506  1.00 27.340          O  
ATOM  13893  CB  LEU B 894      -5.761  -0.280 -26.412  1.00 37.970          C  
ATOM  13894  CG  LEU B 894      -5.137  -1.511 -25.774  1.00 37.970          C  
ATOM  13895  CD1 LEU B 894      -4.609  -1.214 -24.373  1.00 37.970          C  
ATOM  13896  CD2 LEU B 894      -6.178  -2.563 -25.664  1.00 37.970          C  
ATOM  13897  H   LEU B 894      -3.967  -0.401 -28.317  1.00 33.260          H  
ATOM  13898  HA  LEU B 894      -6.694  -1.237 -28.157  1.00 32.260          H  
ATOM  13899 1HB  LEU B 894      -5.072   0.542 -26.262  1.00 45.560          H  
ATOM  13900 2HB  LEU B 894      -6.672  -0.054 -25.863  1.00 45.560          H  
ATOM  13901  HG  LEU B 894      -4.307  -1.849 -26.391  1.00 45.560          H  
ATOM  13902 1HD1 LEU B 894      -4.182  -2.121 -23.959  1.00 45.560          H  
ATOM  13903 2HD1 LEU B 894      -3.871  -0.468 -24.389  1.00 45.560          H  
ATOM  13904 3HD1 LEU B 894      -5.397  -0.889 -23.764  1.00 45.560          H  
ATOM  13905 1HD2 LEU B 894      -5.766  -3.437 -25.216  1.00 45.560          H  
ATOM  13906 2HD2 LEU B 894      -7.005  -2.212 -25.051  1.00 45.560          H  
ATOM  13907 3HD2 LEU B 894      -6.527  -2.802 -26.639  1.00 45.560          H  
ATOM  13908  N   GLU B 895      -6.296   2.029 -28.236  1.00 28.760          N  
ATOM  13909  CA  GLU B 895      -7.035   3.243 -28.478  1.00 29.590          C  
ATOM  13910  C   GLU B 895      -7.470   3.361 -29.918  1.00 30.100          C  
ATOM  13911  O   GLU B 895      -8.600   3.770 -30.183  1.00 30.240          O  
ATOM  13912  CB  GLU B 895      -6.229   4.478 -28.065  1.00 41.090          C  
ATOM  13913  CG  GLU B 895      -6.035   4.612 -26.548  1.00 41.090          C  
ATOM  13914  CD  GLU B 895      -5.373   5.910 -26.124  1.00 41.090          C  
ATOM  13915  OE1 GLU B 895      -5.085   6.724 -26.975  1.00 41.090          O  
ATOM  13916  OE2 GLU B 895      -5.152   6.078 -24.937  1.00 41.090          O  
ATOM  13917  H   GLU B 895      -5.292   2.060 -28.023  1.00 34.510          H  
ATOM  13918  HA  GLU B 895      -7.933   3.218 -27.863  1.00 35.510          H  
ATOM  13919 1HB  GLU B 895      -5.235   4.417 -28.518  1.00 49.310          H  
ATOM  13920 2HB  GLU B 895      -6.705   5.373 -28.444  1.00 49.310          H  
ATOM  13921 1HG  GLU B 895      -7.008   4.539 -26.066  1.00 49.310          H  
ATOM  13922 2HG  GLU B 895      -5.427   3.772 -26.205  1.00 49.310          H  
ATOM  13923  N   ALA B 896      -6.607   3.005 -30.871  1.00 30.380          N  
ATOM  13924  CA  ALA B 896      -7.000   3.160 -32.250  1.00 30.850          C  
ATOM  13925  C   ALA B 896      -8.193   2.299 -32.591  1.00 29.900          C  
ATOM  13926  O   ALA B 896      -9.133   2.774 -33.222  1.00 30.220          O  
ATOM  13927  CB  ALA B 896      -5.841   2.796 -33.152  1.00 43.000          C  
ATOM  13928  H   ALA B 896      -5.662   2.674 -30.657  1.00 36.460          H  
ATOM  13929  HA  ALA B 896      -7.275   4.200 -32.413  1.00 37.020          H  
ATOM  13930 1HB  ALA B 896      -6.121   2.931 -34.183  1.00 51.600          H  
ATOM  13931 2HB  ALA B 896      -4.990   3.432 -32.918  1.00 51.600          H  
ATOM  13932 3HB  ALA B 896      -5.568   1.755 -32.982  1.00 51.600          H  
ATOM  13933  N   ALA B 897      -8.195   1.033 -32.164  1.00 28.750          N  
ATOM  13934  CA  ALA B 897      -9.303   0.177 -32.532  1.00 27.810          C  
ATOM  13935  C   ALA B 897     -10.603   0.639 -31.918  1.00 27.780          C  
ATOM  13936  O   ALA B 897     -11.632   0.702 -32.599  1.00 27.720          O  
ATOM  13937  CB  ALA B 897      -9.016  -1.236 -32.107  1.00 39.310          C  
ATOM  13938  H   ALA B 897      -7.415   0.653 -31.615  1.00 34.500          H  
ATOM  13939  HA  ALA B 897      -9.409   0.215 -33.614  1.00 33.370          H  
ATOM  13940 1HB  ALA B 897      -9.827  -1.889 -32.409  1.00 47.170          H  
ATOM  13941 2HB  ALA B 897      -8.101  -1.550 -32.579  1.00 47.170          H  
ATOM  13942 3HB  ALA B 897      -8.893  -1.277 -31.027  1.00 47.170          H  
ATOM  13943  N   GLN B 898     -10.572   1.007 -30.638  1.00 27.930          N  
ATOM  13944  CA  GLN B 898     -11.814   1.386 -30.006  1.00 28.030          C  
ATOM  13945  C   GLN B 898     -12.351   2.687 -30.575  1.00 29.160          C  
ATOM  13946  O   GLN B 898     -13.555   2.806 -30.818  1.00 29.170          O  
ATOM  13947  CB  GLN B 898     -11.612   1.492 -28.496  1.00 39.200          C  
ATOM  13948  CG  GLN B 898     -12.884   1.725 -27.687  1.00 39.200          C  
ATOM  13949  CD  GLN B 898     -13.870   0.578 -27.815  1.00 39.200          C  
ATOM  13950  OE1 GLN B 898     -13.456  -0.590 -27.895  1.00 39.200          O  
ATOM  13951  NE2 GLN B 898     -15.157   0.902 -27.808  1.00 39.200          N  
ATOM  13952  H   GLN B 898      -9.705   0.962 -30.089  1.00 33.520          H  
ATOM  13953  HA  GLN B 898     -12.547   0.607 -30.205  1.00 33.640          H  
ATOM  13954 1HB  GLN B 898     -11.137   0.579 -28.133  1.00 47.040          H  
ATOM  13955 2HB  GLN B 898     -10.924   2.315 -28.288  1.00 47.040          H  
ATOM  13956 1HG  GLN B 898     -12.622   1.833 -26.638  1.00 47.040          H  
ATOM  13957 2HG  GLN B 898     -13.380   2.635 -28.040  1.00 47.040          H  
ATOM  13958 1HE2 GLN B 898     -15.860   0.195 -27.871  1.00 47.040          H  
ATOM  13959 2HE2 GLN B 898     -15.434   1.897 -27.717  1.00 47.040          H  
ATOM  13960  N   LYS B 899     -11.467   3.654 -30.835  1.00 30.150          N  
ATOM  13961  CA  LYS B 899     -11.914   4.927 -31.365  1.00 31.290          C  
ATOM  13962  C   LYS B 899     -12.462   4.763 -32.771  1.00 31.220          C  
ATOM  13963  O   LYS B 899     -13.484   5.362 -33.107  1.00 31.790          O  
ATOM  13964  CB  LYS B 899     -10.773   5.943 -31.332  1.00 43.350          C  
ATOM  13965  CG  LYS B 899     -10.400   6.399 -29.911  1.00 43.350          C  
ATOM  13966  CD  LYS B 899      -9.212   7.361 -29.905  1.00 43.350          C  
ATOM  13967  CE  LYS B 899      -8.795   7.722 -28.466  1.00 43.350          C  
ATOM  13968  NZ  LYS B 899      -7.595   8.623 -28.429  1.00 43.350          N  
ATOM  13969  H   LYS B 899     -10.470   3.527 -30.632  1.00 36.180          H  
ATOM  13970  HA  LYS B 899     -12.722   5.297 -30.734  1.00 37.550          H  
ATOM  13971 1HB  LYS B 899      -9.885   5.497 -31.792  1.00 52.020          H  
ATOM  13972 2HB  LYS B 899     -11.045   6.817 -31.919  1.00 52.020          H  
ATOM  13973 1HG  LYS B 899     -11.261   6.894 -29.464  1.00 52.020          H  
ATOM  13974 2HG  LYS B 899     -10.160   5.527 -29.306  1.00 52.020          H  
ATOM  13975 1HD  LYS B 899      -8.364   6.884 -30.404  1.00 52.020          H  
ATOM  13976 2HD  LYS B 899      -9.470   8.270 -30.447  1.00 52.020          H  
ATOM  13977 1HE  LYS B 899      -9.624   8.215 -27.963  1.00 52.020          H  
ATOM  13978 2HE  LYS B 899      -8.557   6.801 -27.932  1.00 52.020          H  
ATOM  13979 1HZ  LYS B 899      -7.347   8.818 -27.465  1.00 52.020          H  
ATOM  13980 2HZ  LYS B 899      -6.812   8.166 -28.886  1.00 52.020          H  
ATOM  13981 3HZ  LYS B 899      -7.800   9.487 -28.905  1.00 52.020          H  
ATOM  13982  N   PHE B 900     -11.807   3.946 -33.598  1.00 30.510          N  
ATOM  13983  CA  PHE B 900     -12.264   3.759 -34.960  1.00 30.330          C  
ATOM  13984  C   PHE B 900     -13.659   3.151 -34.974  1.00 29.820          C  
ATOM  13985  O   PHE B 900     -14.508   3.577 -35.759  1.00 30.270          O  
ATOM  13986  CB  PHE B 900     -11.313   2.848 -35.712  1.00 42.530          C  
ATOM  13987  CG  PHE B 900      -9.933   3.388 -36.012  1.00 42.530          C  
ATOM  13988  CD1 PHE B 900      -8.930   2.488 -36.351  1.00 42.530          C  
ATOM  13989  CD2 PHE B 900      -9.598   4.746 -35.922  1.00 42.530          C  
ATOM  13990  CE1 PHE B 900      -7.655   2.913 -36.609  1.00 42.530          C  
ATOM  13991  CE2 PHE B 900      -8.313   5.165 -36.178  1.00 42.530          C  
ATOM  13992  CZ  PHE B 900      -7.344   4.251 -36.524  1.00 42.530          C  
ATOM  13993  H   PHE B 900     -10.942   3.479 -33.301  1.00 36.610          H  
ATOM  13994  HA  PHE B 900     -12.325   4.721 -35.453  1.00 36.400          H  
ATOM  13995 1HB  PHE B 900     -11.168   1.991 -35.090  1.00 51.040          H  
ATOM  13996 2HB  PHE B 900     -11.771   2.519 -36.641  1.00 51.040          H  
ATOM  13997  HD1 PHE B 900      -9.167   1.431 -36.409  1.00 51.040          H  
ATOM  13998  HD2 PHE B 900     -10.338   5.480 -35.643  1.00 51.040          H  
ATOM  13999  HE1 PHE B 900      -6.885   2.189 -36.877  1.00 51.040          H  
ATOM  14000  HE2 PHE B 900      -8.058   6.217 -36.104  1.00 51.040          H  
ATOM  14001  HZ  PHE B 900      -6.329   4.586 -36.726  1.00 51.040          H  
ATOM  14002  N   LEU B 901     -13.919   2.168 -34.103  1.00 28.920          N  
ATOM  14003  CA  LEU B 901     -15.252   1.585 -34.053  1.00 28.430          C  
ATOM  14004  C   LEU B 901     -16.301   2.608 -33.603  1.00 29.360          C  
ATOM  14005  O   LEU B 901     -17.365   2.728 -34.213  1.00 29.570          O  
ATOM  14006  CB  LEU B 901     -15.257   0.393 -33.070  1.00 40.000          C  
ATOM  14007  CG  LEU B 901     -14.499  -0.899 -33.508  1.00 40.000          C  
ATOM  14008  CD1 LEU B 901     -14.354  -1.838 -32.327  1.00 40.000          C  
ATOM  14009  CD2 LEU B 901     -15.286  -1.615 -34.615  1.00 40.000          C  
ATOM  14010  H   LEU B 901     -13.175   1.804 -33.496  1.00 34.700          H  
ATOM  14011  HA  LEU B 901     -15.513   1.250 -35.051  1.00 34.120          H  
ATOM  14012 1HB  LEU B 901     -14.794   0.732 -32.138  1.00 48.000          H  
ATOM  14013 2HB  LEU B 901     -16.285   0.128 -32.861  1.00 48.000          H  
ATOM  14014  HG  LEU B 901     -13.513  -0.633 -33.858  1.00 48.000          H  
ATOM  14015 1HD1 LEU B 901     -13.824  -2.723 -32.643  1.00 48.000          H  
ATOM  14016 2HD1 LEU B 901     -13.791  -1.341 -31.537  1.00 48.000          H  
ATOM  14017 3HD1 LEU B 901     -15.328  -2.115 -31.957  1.00 48.000          H  
ATOM  14018 1HD2 LEU B 901     -14.749  -2.513 -34.918  1.00 48.000          H  
ATOM  14019 2HD2 LEU B 901     -16.269  -1.887 -34.247  1.00 48.000          H  
ATOM  14020 3HD2 LEU B 901     -15.394  -0.962 -35.463  1.00 48.000          H  
ATOM  14021  N   GLU B 902     -15.988   3.408 -32.574  1.00 29.980          N  
ATOM  14022  CA  GLU B 902     -16.937   4.402 -32.056  1.00 30.890          C  
ATOM  14023  C   GLU B 902     -17.281   5.478 -33.086  1.00 31.900          C  
ATOM  14024  O   GLU B 902     -18.404   5.981 -33.122  1.00 32.350          O  
ATOM  14025  CB  GLU B 902     -16.407   5.032 -30.767  1.00 42.880          C  
ATOM  14026  CG  GLU B 902     -16.395   4.056 -29.586  1.00 42.880          C  
ATOM  14027  CD  GLU B 902     -15.839   4.622 -28.315  1.00 42.880          C  
ATOM  14028  OE1 GLU B 902     -15.546   5.797 -28.268  1.00 42.880          O  
ATOM  14029  OE2 GLU B 902     -15.681   3.855 -27.385  1.00 42.880          O  
ATOM  14030  H   GLU B 902     -15.089   3.289 -32.092  1.00 35.980          H  
ATOM  14031  HA  GLU B 902     -17.861   3.881 -31.807  1.00 37.070          H  
ATOM  14032 1HB  GLU B 902     -15.386   5.383 -30.928  1.00 51.460          H  
ATOM  14033 2HB  GLU B 902     -17.017   5.894 -30.497  1.00 51.460          H  
ATOM  14034 1HG  GLU B 902     -17.419   3.735 -29.402  1.00 51.460          H  
ATOM  14035 2HG  GLU B 902     -15.826   3.176 -29.863  1.00 51.460          H  
ATOM  14036  N   ARG B 903     -16.310   5.826 -33.928  1.00 32.270          N  
ATOM  14037  CA  ARG B 903     -16.464   6.822 -34.987  1.00 33.220          C  
ATOM  14038  C   ARG B 903     -17.405   6.405 -36.127  1.00 32.890          C  
ATOM  14039  O   ARG B 903     -17.773   7.240 -36.956  1.00 33.730          O  
ATOM  14040  CB  ARG B 903     -15.108   7.174 -35.571  1.00 46.130          C  
ATOM  14041  CG  ARG B 903     -14.209   7.996 -34.659  1.00 46.130          C  
ATOM  14042  CD  ARG B 903     -12.845   8.122 -35.216  1.00 46.130          C  
ATOM  14043  NE  ARG B 903     -11.958   8.853 -34.324  1.00 46.130          N  
ATOM  14044  CZ  ARG B 903     -10.635   9.036 -34.524  1.00 46.130          C  
ATOM  14045  NH1 ARG B 903     -10.043   8.546 -35.596  1.00 46.130          N  
ATOM  14046  NH2 ARG B 903      -9.930   9.718 -33.637  1.00 46.130          N  
ATOM  14047  H   ARG B 903     -15.384   5.409 -33.783  1.00 38.720          H  
ATOM  14048  HA  ARG B 903     -16.873   7.722 -34.531  1.00 39.860          H  
ATOM  14049 1HB  ARG B 903     -14.577   6.252 -35.803  1.00 55.350          H  
ATOM  14050 2HB  ARG B 903     -15.240   7.720 -36.503  1.00 55.350          H  
ATOM  14051 1HG  ARG B 903     -14.624   9.000 -34.589  1.00 55.350          H  
ATOM  14052 2HG  ARG B 903     -14.165   7.571 -33.669  1.00 55.350          H  
ATOM  14053 1HD  ARG B 903     -12.436   7.125 -35.359  1.00 55.350          H  
ATOM  14054 2HD  ARG B 903     -12.888   8.646 -36.170  1.00 55.350          H  
ATOM  14055  HE  ARG B 903     -12.366   9.253 -33.487  1.00 55.350          H  
ATOM  14056 1HH1 ARG B 903     -10.576   8.029 -36.279  1.00 55.350          H  
ATOM  14057 2HH1 ARG B 903      -9.054   8.694 -35.739  1.00 55.350          H  
ATOM  14058 1HH2 ARG B 903     -10.382  10.099 -32.818  1.00 55.350          H  
ATOM  14059 2HH2 ARG B 903      -8.941   9.864 -33.779  1.00 55.350          H  
ATOM  14060  N   ALA B 904     -17.750   5.121 -36.223  1.00 31.690          N  
ATOM  14061  CA  ALA B 904     -18.626   4.658 -37.291  1.00 31.300          C  
ATOM  14062  C   ALA B 904     -19.981   5.339 -37.193  1.00 31.830          C  
ATOM  14063  O   ALA B 904     -20.492   5.522 -36.099  1.00 31.770          O  
ATOM  14064  CB  ALA B 904     -18.814   3.154 -37.210  1.00 43.980          C  
ATOM  14065  H   ALA B 904     -17.445   4.450 -35.506  1.00 38.030          H  
ATOM  14066  HA  ALA B 904     -18.169   4.923 -38.244  1.00 37.560          H  
ATOM  14067 1HB  ALA B 904     -19.454   2.812 -38.020  1.00 52.770          H  
ATOM  14068 2HB  ALA B 904     -17.837   2.683 -37.288  1.00 52.770          H  
ATOM  14069 3HB  ALA B 904     -19.263   2.893 -36.250  1.00 52.770          H  
ATOM  14070  N   ALA B 905     -20.636   5.594 -38.337  1.00 32.410          N  
ATOM  14071  CA  ALA B 905     -21.988   6.203 -38.377  1.00 33.020          C  
ATOM  14072  C   ALA B 905     -23.004   5.347 -37.623  1.00 33.250          C  
ATOM  14073  O   ALA B 905     -24.071   5.801 -37.213  1.00 33.590          O  
ATOM  14074  CB  ALA B 905     -22.447   6.375 -39.811  1.00 45.980          C  
ATOM  14075  H   ALA B 905     -20.159   5.416 -39.211  1.00 38.890          H  
ATOM  14076  HA  ALA B 905     -21.934   7.178 -37.891  1.00 39.620          H  
ATOM  14077 1HB  ALA B 905     -23.430   6.845 -39.820  1.00 55.180          H  
ATOM  14078 2HB  ALA B 905     -21.738   7.007 -40.346  1.00 55.180          H  
ATOM  14079 3HB  ALA B 905     -22.506   5.401 -40.294  1.00 55.180          H  
ATOM  14080  N   VAL B 906     -22.654   4.085 -37.528  1.00 33.100          N  
ATOM  14081  CA  VAL B 906     -23.365   3.025 -36.862  1.00 33.230          C  
ATOM  14082  C   VAL B 906     -23.379   3.260 -35.336  1.00 33.010          C  
ATOM  14083  O   VAL B 906     -24.347   2.894 -34.657  1.00 33.210          O  
ATOM  14084  CB  VAL B 906     -22.663   1.702 -37.212  1.00 46.470          C  
ATOM  14085  CG1 VAL B 906     -23.254   0.563 -36.457  1.00 46.470          C  
ATOM  14086  CG2 VAL B 906     -22.767   1.474 -38.706  1.00 46.470          C  
ATOM  14087  H   VAL B 906     -21.760   3.874 -37.938  1.00 39.720          H  
ATOM  14088  HA  VAL B 906     -24.389   3.008 -37.227  1.00 39.880          H  
ATOM  14089  HB  VAL B 906     -21.620   1.772 -36.934  1.00 55.760          H  
ATOM  14090 1HG1 VAL B 906     -22.762  -0.346 -36.712  1.00 55.760          H  
ATOM  14091 2HG1 VAL B 906     -23.179   0.707 -35.402  1.00 55.760          H  
ATOM  14092 3HG1 VAL B 906     -24.282   0.493 -36.737  1.00 55.760          H  
ATOM  14093 1HG2 VAL B 906     -22.257   0.555 -38.969  1.00 55.760          H  
ATOM  14094 2HG2 VAL B 906     -23.803   1.404 -38.983  1.00 55.760          H  
ATOM  14095 3HG2 VAL B 906     -22.312   2.299 -39.244  1.00 55.760          H  
ATOM  14096  N   GLU B 907     -22.217   3.701 -34.806  1.00 32.560          N  
ATOM  14097  CA  GLU B 907     -21.850   3.982 -33.400  1.00 32.350          C  
ATOM  14098  C   GLU B 907     -21.882   2.783 -32.445  1.00 31.220          C  
ATOM  14099  O   GLU B 907     -21.440   2.872 -31.299  1.00 30.960          O  
ATOM  14100  CB  GLU B 907     -22.744   5.093 -32.817  1.00 45.370          C  
ATOM  14101  CG  GLU B 907     -22.637   6.451 -33.525  1.00 45.370          C  
ATOM  14102  CD  GLU B 907     -23.435   7.564 -32.832  1.00 45.370          C  
ATOM  14103  OE1 GLU B 907     -24.211   7.266 -31.948  1.00 45.370          O  
ATOM  14104  OE2 GLU B 907     -23.248   8.711 -33.179  1.00 45.370          O  
ATOM  14105  H   GLU B 907     -21.484   3.986 -35.453  1.00 39.070          H  
ATOM  14106  HA  GLU B 907     -20.824   4.367 -33.412  1.00 38.820          H  
ATOM  14107 1HB  GLU B 907     -23.784   4.782 -32.865  1.00 54.450          H  
ATOM  14108 2HB  GLU B 907     -22.496   5.243 -31.769  1.00 54.450          H  
ATOM  14109 1HG  GLU B 907     -21.584   6.735 -33.575  1.00 54.450          H  
ATOM  14110 2HG  GLU B 907     -22.995   6.335 -34.550  1.00 54.450          H  
ATOM  14111  N   ASN B 908     -22.383   1.664 -32.930  1.00 30.620          N  
ATOM  14112  CA  ASN B 908     -22.578   0.445 -32.174  1.00 29.560          C  
ATOM  14113  C   ASN B 908     -22.066  -0.778 -32.907  1.00 28.410          C  
ATOM  14114  O   ASN B 908     -22.639  -1.852 -32.781  1.00 27.750          O  
ATOM  14115  CB  ASN B 908     -24.062   0.304 -31.900  1.00 41.810          C  
ATOM  14116  CG  ASN B 908     -24.559   1.368 -31.007  1.00 41.810          C  
ATOM  14117  OD1 ASN B 908     -24.537   1.236 -29.775  1.00 41.810          O  
ATOM  14118  ND2 ASN B 908     -24.966   2.464 -31.590  1.00 41.810          N  
ATOM  14119  H   ASN B 908     -22.710   1.705 -33.883  1.00 36.740          H  
ATOM  14120  HA  ASN B 908     -22.034   0.523 -31.231  1.00 35.470          H  
ATOM  14121 1HB  ASN B 908     -24.609   0.352 -32.836  1.00 50.170          H  
ATOM  14122 2HB  ASN B 908     -24.269  -0.655 -31.447  1.00 50.170          H  
ATOM  14123 1HD2 ASN B 908     -25.257   3.241 -31.033  1.00 50.170          H  
ATOM  14124 2HD2 ASN B 908     -24.913   2.559 -32.608  1.00 50.170          H  
ATOM  14125  N   LEU B 909     -20.981  -0.676 -33.660  1.00 28.190          N  
ATOM  14126  CA  LEU B 909     -20.565  -1.867 -34.384  1.00 27.120          C  
ATOM  14127  C   LEU B 909     -20.271  -3.098 -33.488  1.00 25.910          C  
ATOM  14128  O   LEU B 909     -20.871  -4.162 -33.712  1.00 25.300          O  
ATOM  14129  CB  LEU B 909     -19.306  -1.545 -35.224  1.00 38.400          C  
ATOM  14130  CG  LEU B 909     -19.431  -0.645 -36.451  1.00 38.400          C  
ATOM  14131  CD1 LEU B 909     -18.039  -0.286 -36.896  1.00 38.400          C  
ATOM  14132  CD2 LEU B 909     -20.122  -1.364 -37.567  1.00 38.400          C  
ATOM  14133  H   LEU B 909     -20.479   0.201 -33.753  1.00 33.830          H  
ATOM  14134  HA  LEU B 909     -21.383  -2.144 -35.050  1.00 32.540          H  
ATOM  14135 1HB  LEU B 909     -18.595  -1.047 -34.612  1.00 46.080          H  
ATOM  14136 2HB  LEU B 909     -18.868  -2.465 -35.560  1.00 46.080          H  
ATOM  14137  HG  LEU B 909     -19.969   0.256 -36.200  1.00 46.080          H  
ATOM  14138 1HD1 LEU B 909     -18.088   0.349 -37.774  1.00 46.080          H  
ATOM  14139 2HD1 LEU B 909     -17.526   0.246 -36.093  1.00 46.080          H  
ATOM  14140 3HD1 LEU B 909     -17.493  -1.189 -37.141  1.00 46.080          H  
ATOM  14141 1HD2 LEU B 909     -20.176  -0.716 -38.439  1.00 46.080          H  
ATOM  14142 2HD2 LEU B 909     -19.557  -2.261 -37.820  1.00 46.080          H  
ATOM  14143 3HD2 LEU B 909     -21.109  -1.639 -37.271  1.00 46.080          H  
ATOM  14144  N   PRO B 910     -19.485  -3.010 -32.368  1.00 25.530          N  
ATOM  14145  CA  PRO B 910     -19.118  -4.161 -31.540  1.00 24.490          C  
ATOM  14146  C   PRO B 910     -20.200  -4.505 -30.531  1.00 23.540          C  
ATOM  14147  O   PRO B 910     -19.922  -4.624 -29.335  1.00 22.820          O  
ATOM  14148  CB  PRO B 910     -17.869  -3.654 -30.830  1.00 36.730          C  
ATOM  14149  CG  PRO B 910     -18.144  -2.189 -30.623  1.00 36.730          C  
ATOM  14150  CD  PRO B 910     -18.898  -1.737 -31.867  1.00 36.730          C  
ATOM  14151  HA  PRO B 910     -18.898  -5.023 -32.179  1.00 29.390          H  
ATOM  14152 1HB  PRO B 910     -17.697  -4.217 -29.901  1.00 44.080          H  
ATOM  14153 2HB  PRO B 910     -17.007  -3.817 -31.463  1.00 44.080          H  
ATOM  14154 1HG  PRO B 910     -18.743  -2.065 -29.705  1.00 44.080          H  
ATOM  14155 2HG  PRO B 910     -17.205  -1.641 -30.457  1.00 44.080          H  
ATOM  14156 1HD  PRO B 910     -19.659  -1.040 -31.521  1.00 44.080          H  
ATOM  14157 2HD  PRO B 910     -18.200  -1.297 -32.554  1.00 44.080          H  
ATOM  14158  N   THR B 911     -21.405  -4.674 -31.029  1.00 23.570          N  
ATOM  14159  CA  THR B 911     -22.562  -5.013 -30.224  1.00 22.730          C  
ATOM  14160  C   THR B 911     -23.432  -5.888 -31.115  1.00 22.510          C  
ATOM  14161  O   THR B 911     -23.083  -7.045 -31.361  1.00 22.490          O  
ATOM  14162  CB  THR B 911     -23.387  -3.775 -29.759  1.00 32.160          C  
ATOM  14163  OG1 THR B 911     -23.953  -3.098 -30.872  1.00 32.160          O  
ATOM  14164  CG2 THR B 911     -22.531  -2.760 -28.991  1.00 32.160          C  
ATOM  14165  H   THR B 911     -21.497  -4.566 -32.033  1.00 28.280          H  
ATOM  14166  HA  THR B 911     -22.252  -5.591 -29.356  1.00 27.280          H  
ATOM  14167  HB  THR B 911     -24.186  -4.122 -29.107  1.00 38.590          H  
ATOM  14168  HG1 THR B 911     -23.254  -2.702 -31.446  1.00 38.590          H  
ATOM  14169 1HG2 THR B 911     -23.159  -1.926 -28.677  1.00 38.590          H  
ATOM  14170 2HG2 THR B 911     -22.095  -3.239 -28.117  1.00 38.590          H  
ATOM  14171 3HG2 THR B 911     -21.741  -2.384 -29.634  1.00 38.590          H  
ATOM  14172  N   PHE B 912     -24.449  -5.308 -31.737  1.00 22.450          N  
ATOM  14173  CA  PHE B 912     -25.373  -6.019 -32.611  1.00 22.400          C  
ATOM  14174  C   PHE B 912     -24.718  -6.741 -33.826  1.00 22.260          C  
ATOM  14175  O   PHE B 912     -25.357  -7.599 -34.423  1.00 22.550          O  
ATOM  14176  CB  PHE B 912     -26.477  -5.073 -33.089  1.00 31.380          C  
ATOM  14177  CG  PHE B 912     -26.003  -4.166 -34.104  1.00 31.380          C  
ATOM  14178  CD1 PHE B 912     -26.119  -4.511 -35.391  1.00 31.380          C  
ATOM  14179  CD2 PHE B 912     -25.392  -2.985 -33.790  1.00 31.380          C  
ATOM  14180  CE1 PHE B 912     -25.637  -3.717 -36.354  1.00 31.380          C  
ATOM  14181  CE2 PHE B 912     -24.898  -2.199 -34.759  1.00 31.380          C  
ATOM  14182  CZ  PHE B 912     -25.012  -2.563 -36.034  1.00 31.380          C  
ATOM  14183  H   PHE B 912     -24.644  -4.337 -31.525  1.00 26.940          H  
ATOM  14184  HA  PHE B 912     -25.861  -6.780 -32.005  1.00 26.880          H  
ATOM  14185 1HB  PHE B 912     -27.309  -5.645 -33.487  1.00 37.660          H  
ATOM  14186 2HB  PHE B 912     -26.842  -4.490 -32.242  1.00 37.660          H  
ATOM  14187  HD1 PHE B 912     -26.601  -5.453 -35.633  1.00 37.660          H  
ATOM  14188  HD2 PHE B 912     -25.290  -2.683 -32.760  1.00 37.660          H  
ATOM  14189  HE1 PHE B 912     -25.738  -4.014 -37.388  1.00 37.660          H  
ATOM  14190  HE2 PHE B 912     -24.400  -1.280 -34.501  1.00 37.660          H  
ATOM  14191  HZ  PHE B 912     -24.603  -1.943 -36.809  1.00 37.660          H  
ATOM  14192  N   LEU B 913     -23.498  -6.398 -34.281  1.00 21.900          N  
ATOM  14193  CA  LEU B 913     -22.946  -7.175 -35.388  1.00 21.770          C  
ATOM  14194  C   LEU B 913     -22.135  -8.390 -34.919  1.00 21.020          C  
ATOM  14195  O   LEU B 913     -21.592  -9.123 -35.749  1.00 20.420          O  
ATOM  14196  CB  LEU B 913     -22.045  -6.316 -36.276  1.00 30.530          C  
ATOM  14197  CG  LEU B 913     -22.679  -5.172 -37.060  1.00 30.530          C  
ATOM  14198  CD1 LEU B 913     -21.645  -4.384 -37.747  1.00 30.530          C  
ATOM  14199  CD2 LEU B 913     -23.643  -5.717 -38.092  1.00 30.530          C  
ATOM  14200  H   LEU B 913     -22.923  -5.639 -33.899  1.00 26.280          H  
ATOM  14201  HA  LEU B 913     -23.771  -7.562 -35.976  1.00 26.120          H  
ATOM  14202 1HB  LEU B 913     -21.351  -5.858 -35.605  1.00 36.640          H  
ATOM  14203 2HB  LEU B 913     -21.500  -6.959 -36.965  1.00 36.640          H  
ATOM  14204  HG  LEU B 913     -23.162  -4.526 -36.378  1.00 36.640          H  
ATOM  14205 1HD1 LEU B 913     -22.115  -3.569 -38.283  1.00 36.640          H  
ATOM  14206 2HD1 LEU B 913     -20.977  -3.991 -37.011  1.00 36.640          H  
ATOM  14207 3HD1 LEU B 913     -21.098  -5.012 -38.448  1.00 36.640          H  
ATOM  14208 1HD2 LEU B 913     -24.083  -4.898 -38.652  1.00 36.640          H  
ATOM  14209 2HD2 LEU B 913     -23.115  -6.377 -38.781  1.00 36.640          H  
ATOM  14210 3HD2 LEU B 913     -24.419  -6.260 -37.600  1.00 36.640          H  
ATOM  14211  N   VAL B 914     -21.999  -8.572 -33.594  1.00 21.120          N  
ATOM  14212  CA  VAL B 914     -21.249  -9.694 -33.045  1.00 20.540          C  
ATOM  14213  C   VAL B 914     -22.174 -10.470 -32.102  1.00 20.000          C  
ATOM  14214  O   VAL B 914     -21.968 -11.668 -31.847  1.00 19.470          O  
ATOM  14215  CB  VAL B 914     -19.923  -9.225 -32.363  1.00 28.990          C  
ATOM  14216  CG1 VAL B 914     -19.002  -8.576 -33.407  1.00 28.990          C  
ATOM  14217  CG2 VAL B 914     -20.195  -8.213 -31.265  1.00 28.990          C  
ATOM  14218  H   VAL B 914     -22.501  -7.962 -32.945  1.00 25.340          H  
ATOM  14219  HA  VAL B 914     -20.970 -10.359 -33.861  1.00 24.650          H  
ATOM  14220  HB  VAL B 914     -19.416 -10.093 -31.947  1.00 34.790          H  
ATOM  14221 1HG1 VAL B 914     -18.071  -8.263 -32.943  1.00 34.790          H  
ATOM  14222 2HG1 VAL B 914     -18.788  -9.292 -34.203  1.00 34.790          H  
ATOM  14223 3HG1 VAL B 914     -19.504  -7.717 -33.819  1.00 34.790          H  
ATOM  14224 1HG2 VAL B 914     -19.259  -7.905 -30.806  1.00 34.790          H  
ATOM  14225 2HG2 VAL B 914     -20.679  -7.350 -31.688  1.00 34.790          H  
ATOM  14226 3HG2 VAL B 914     -20.830  -8.652 -30.509  1.00 34.790          H  
ATOM  14227  N   GLU B 915     -23.242  -9.782 -31.668  1.00 20.320          N  
ATOM  14228  CA  GLU B 915     -24.313 -10.298 -30.812  1.00 20.150          C  
ATOM  14229  C   GLU B 915     -25.554 -10.138 -31.658  1.00 20.000          C  
ATOM  14230  O   GLU B 915     -25.665  -9.144 -32.342  1.00 20.030          O  
ATOM  14231  CB  GLU B 915     -24.536  -9.438 -29.551  1.00 28.280          C  
ATOM  14232  CG  GLU B 915     -23.372  -9.296 -28.609  1.00 28.280          C  
ATOM  14233  CD  GLU B 915     -23.713  -8.517 -27.348  1.00 28.280          C  
ATOM  14234  OE1 GLU B 915     -24.824  -8.054 -27.246  1.00 28.280          O  
ATOM  14235  OE2 GLU B 915     -22.864  -8.385 -26.497  1.00 28.280          O  
ATOM  14236  H   GLU B 915     -23.288  -8.791 -31.900  1.00 24.380          H  
ATOM  14237  HA  GLU B 915     -24.150 -11.346 -30.565  1.00 24.180          H  
ATOM  14238 1HB  GLU B 915     -24.835  -8.437 -29.857  1.00 33.930          H  
ATOM  14239 2HB  GLU B 915     -25.361  -9.852 -28.994  1.00 33.930          H  
ATOM  14240 1HG  GLU B 915     -23.004 -10.268 -28.360  1.00 33.930          H  
ATOM  14241 2HG  GLU B 915     -22.589  -8.767 -29.125  1.00 33.930          H  
ATOM  14242  N   LEU B 916     -26.513 -11.057 -31.634  1.00 19.510          N  
ATOM  14243  CA  LEU B 916     -27.718 -10.816 -32.439  1.00 19.490          C  
ATOM  14244  C   LEU B 916     -27.329 -10.484 -33.896  1.00 19.630          C  
ATOM  14245  O   LEU B 916     -27.989  -9.675 -34.582  1.00 19.880          O  
ATOM  14246  CB  LEU B 916     -28.501  -9.657 -31.800  1.00 27.290          C  
ATOM  14247  CG  LEU B 916     -28.871  -9.861 -30.319  1.00 27.290          C  
ATOM  14248  CD1 LEU B 916     -29.539  -8.613 -29.819  1.00 27.290          C  
ATOM  14249  CD2 LEU B 916     -29.778 -11.082 -30.165  1.00 27.290          C  
ATOM  14250  H   LEU B 916     -26.419 -11.888 -31.065  1.00 23.410          H  
ATOM  14251  HA  LEU B 916     -28.321 -11.721 -32.458  1.00 23.390          H  
ATOM  14252 1HB  LEU B 916     -27.930  -8.732 -31.873  1.00 32.750          H  
ATOM  14253 2HB  LEU B 916     -29.418  -9.505 -32.346  1.00 32.750          H  
ATOM  14254  HG  LEU B 916     -27.967 -10.004 -29.726  1.00 32.750          H  
ATOM  14255 1HD1 LEU B 916     -29.788  -8.734 -28.767  1.00 32.750          H  
ATOM  14256 2HD1 LEU B 916     -28.858  -7.765 -29.932  1.00 32.750          H  
ATOM  14257 3HD1 LEU B 916     -30.439  -8.432 -30.387  1.00 32.750          H  
ATOM  14258 1HD2 LEU B 916     -30.042 -11.204 -29.115  1.00 32.750          H  
ATOM  14259 2HD2 LEU B 916     -30.673 -10.943 -30.750  1.00 32.750          H  
ATOM  14260 3HD2 LEU B 916     -29.278 -11.978 -30.498  1.00 32.750          H  
ATOM  14261  N   SER B 917     -26.328 -11.254 -34.384  1.00 19.480          N  
ATOM  14262  CA  SER B 917     -25.662 -11.170 -35.689  1.00 19.680          C  
ATOM  14263  C   SER B 917     -26.581 -11.363 -36.882  1.00 19.490          C  
ATOM  14264  O   SER B 917     -26.200 -11.092 -38.032  1.00 19.740          O  
ATOM  14265  CB  SER B 917     -24.553 -12.195 -35.732  1.00 27.470          C  
ATOM  14266  OG  SER B 917     -25.083 -13.494 -35.665  1.00 27.470          O  
ATOM  14267  H   SER B 917     -25.934 -11.936 -33.751  1.00 23.380          H  
ATOM  14268  HA  SER B 917     -25.213 -10.175 -35.762  1.00 23.620          H  
ATOM  14269 1HB  SER B 917     -23.983 -12.076 -36.651  1.00 32.970          H  
ATOM  14270 2HB  SER B 917     -23.870 -12.028 -34.896  1.00 32.970          H  
ATOM  14271  HG  SER B 917     -24.341 -14.092 -35.803  1.00 32.970          H  
ATOM  14272  N   ARG B 918     -27.764 -11.875 -36.622  1.00 19.100          N  
ATOM  14273  CA  ARG B 918     -28.774 -12.014 -37.645  1.00 18.930          C  
ATOM  14274  C   ARG B 918     -30.054 -11.336 -37.164  1.00 18.880          C  
ATOM  14275  O   ARG B 918     -30.664 -10.564 -37.906  1.00 18.920          O  
ATOM  14276  CB  ARG B 918     -29.037 -13.481 -37.970  1.00 26.570          C  
ATOM  14277  CG  ARG B 918     -27.842 -14.234 -38.574  1.00 26.570          C  
ATOM  14278  CD  ARG B 918     -27.508 -13.759 -39.953  1.00 26.570          C  
ATOM  14279  NE  ARG B 918     -26.388 -14.480 -40.517  1.00 26.570          N  
ATOM  14280  CZ  ARG B 918     -25.084 -14.143 -40.363  1.00 26.570          C  
ATOM  14281  NH1 ARG B 918     -24.715 -13.092 -39.637  1.00 26.570          N  
ATOM  14282  NH2 ARG B 918     -24.156 -14.885 -40.953  1.00 26.570          N  
ATOM  14283  H   ARG B 918     -27.947 -12.104 -35.663  1.00 22.920          H  
ATOM  14284  HA  ARG B 918     -28.445 -11.498 -38.541  1.00 22.720          H  
ATOM  14285 1HB  ARG B 918     -29.334 -14.006 -37.065  1.00 31.880          H  
ATOM  14286 2HB  ARG B 918     -29.863 -13.552 -38.677  1.00 31.880          H  
ATOM  14287 1HG  ARG B 918     -26.966 -14.096 -37.943  1.00 31.880          H  
ATOM  14288 2HG  ARG B 918     -28.077 -15.296 -38.631  1.00 31.880          H  
ATOM  14289 1HD  ARG B 918     -28.371 -13.919 -40.599  1.00 31.880          H  
ATOM  14290 2HD  ARG B 918     -27.260 -12.707 -39.954  1.00 31.880          H  
ATOM  14291  HE  ARG B 918     -26.598 -15.293 -41.083  1.00 31.880          H  
ATOM  14292 1HH1 ARG B 918     -25.405 -12.498 -39.148  1.00 31.880          H  
ATOM  14293 2HH1 ARG B 918     -23.738 -12.868 -39.543  1.00 31.880          H  
ATOM  14294 1HH2 ARG B 918     -24.427 -15.687 -41.506  1.00 31.880          H  
ATOM  14295 2HH2 ARG B 918     -23.179 -14.653 -40.852  1.00 31.880          H  
ATOM  14296  N   VAL B 919     -30.361 -11.491 -35.868  1.00 18.830          N  
ATOM  14297  CA  VAL B 919     -31.608 -10.991 -35.289  1.00 18.830          C  
ATOM  14298  C   VAL B 919     -31.804  -9.486 -35.453  1.00 19.770          C  
ATOM  14299  O   VAL B 919     -32.897  -9.060 -35.835  1.00 19.960          O  
ATOM  14300  CB  VAL B 919     -31.647 -11.333 -33.781  1.00 26.360          C  
ATOM  14301  CG1 VAL B 919     -32.830 -10.641 -33.086  1.00 26.360          C  
ATOM  14302  CG2 VAL B 919     -31.736 -12.836 -33.599  1.00 26.360          C  
ATOM  14303  H   VAL B 919     -29.785 -12.104 -35.323  1.00 22.600          H  
ATOM  14304  HA  VAL B 919     -32.434 -11.501 -35.786  1.00 22.600          H  
ATOM  14305  HB  VAL B 919     -30.748 -10.977 -33.324  1.00 31.630          H  
ATOM  14306 1HG1 VAL B 919     -32.817 -10.896 -32.042  1.00 31.630          H  
ATOM  14307 2HG1 VAL B 919     -32.766  -9.566 -33.179  1.00 31.630          H  
ATOM  14308 3HG1 VAL B 919     -33.763 -10.983 -33.529  1.00 31.630          H  
ATOM  14309 1HG2 VAL B 919     -31.744 -13.074 -32.534  1.00 31.630          H  
ATOM  14310 2HG2 VAL B 919     -32.656 -13.202 -34.059  1.00 31.630          H  
ATOM  14311 3HG2 VAL B 919     -30.885 -13.320 -34.067  1.00 31.630          H  
ATOM  14312  N   LEU B 920     -30.784  -8.680 -35.152  1.00 20.370          N  
ATOM  14313  CA  LEU B 920     -30.931  -7.247 -35.373  1.00 21.380          C  
ATOM  14314  C   LEU B 920     -30.068  -6.806 -36.538  1.00 21.510          C  
ATOM  14315  O   LEU B 920     -30.427  -5.892 -37.274  1.00 22.180          O  
ATOM  14316  CB  LEU B 920     -30.579  -6.442 -34.117  1.00 29.530          C  
ATOM  14317  CG  LEU B 920     -31.455  -6.701 -32.845  1.00 29.530          C  
ATOM  14318  CD1 LEU B 920     -30.917  -5.875 -31.715  1.00 29.530          C  
ATOM  14319  CD2 LEU B 920     -32.912  -6.339 -33.105  1.00 29.530          C  
ATOM  14320  H   LEU B 920     -29.899  -9.071 -34.817  1.00 24.440          H  
ATOM  14321  HA  LEU B 920     -31.958  -7.036 -35.651  1.00 25.660          H  
ATOM  14322 1HB  LEU B 920     -29.546  -6.672 -33.851  1.00 35.430          H  
ATOM  14323 2HB  LEU B 920     -30.637  -5.379 -34.360  1.00 35.430          H  
ATOM  14324  HG  LEU B 920     -31.384  -7.746 -32.568  1.00 35.430          H  
ATOM  14325 1HD1 LEU B 920     -31.496  -6.052 -30.808  1.00 35.430          H  
ATOM  14326 2HD1 LEU B 920     -29.880  -6.148 -31.540  1.00 35.430          H  
ATOM  14327 3HD1 LEU B 920     -30.971  -4.816 -31.971  1.00 35.430          H  
ATOM  14328 1HD2 LEU B 920     -33.495  -6.520 -32.206  1.00 35.430          H  
ATOM  14329 2HD2 LEU B 920     -32.980  -5.287 -33.374  1.00 35.430          H  
ATOM  14330 3HD2 LEU B 920     -33.308  -6.940 -33.908  1.00 35.430          H  
ATOM  14331  N   ALA B 921     -28.912  -7.440 -36.683  1.00 20.930          N  
ATOM  14332  CA  ALA B 921     -27.923  -7.086 -37.692  1.00 21.080          C  
ATOM  14333  C   ALA B 921     -28.332  -7.184 -39.153  1.00 21.150          C  
ATOM  14334  O   ALA B 921     -27.854  -6.380 -39.945  1.00 21.170          O  
ATOM  14335  CB  ALA B 921     -26.742  -7.973 -37.540  1.00 29.450          C  
ATOM  14336  H   ALA B 921     -28.671  -8.176 -36.015  1.00 25.120          H  
ATOM  14337  HA  ALA B 921     -27.625  -6.064 -37.510  1.00 25.300          H  
ATOM  14338 1HB  ALA B 921     -25.980  -7.702 -38.250  1.00 35.340          H  
ATOM  14339 2HB  ALA B 921     -26.358  -7.915 -36.539  1.00 35.340          H  
ATOM  14340 3HB  ALA B 921     -27.085  -8.941 -37.744  1.00 35.340          H  
ATOM  14341  N   ASN B 922     -29.157  -8.171 -39.558  1.00 21.200          N  
ATOM  14342  CA  ASN B 922     -29.410  -8.304 -40.996  1.00 21.340          C  
ATOM  14343  C   ASN B 922     -30.849  -8.348 -41.589  1.00 21.000          C  
ATOM  14344  O   ASN B 922     -31.022  -8.960 -42.641  1.00 20.950          O  
ATOM  14345  CB  ASN B 922     -28.602  -9.493 -41.498  1.00 29.820          C  
ATOM  14346  CG  ASN B 922     -27.108  -9.177 -41.574  1.00 29.820          C  
ATOM  14347  OD1 ASN B 922     -26.719  -8.492 -42.528  1.00 29.820          O  
ATOM  14348  ND2 ASN B 922     -26.282  -9.632 -40.654  1.00 29.820          N  
ATOM  14349  H   ASN B 922     -29.578  -8.844 -38.908  1.00 25.440          H  
ATOM  14350  HA  ASN B 922     -28.946  -7.442 -41.465  1.00 25.610          H  
ATOM  14351 1HB  ASN B 922     -28.746 -10.341 -40.824  1.00 35.780          H  
ATOM  14352 2HB  ASN B 922     -28.941  -9.799 -42.485  1.00 35.780          H  
ATOM  14353 1HD2 ASN B 922     -25.307  -9.416 -40.724  1.00 35.780          H  
ATOM  14354 2HD2 ASN B 922     -26.590 -10.193 -39.862  1.00 35.780          H  
ATOM  14355  N   PRO B 923     -31.899  -7.710 -41.012  1.00 20.810          N  
ATOM  14356  CA  PRO B 923     -33.261  -7.655 -41.571  1.00 20.620          C  
ATOM  14357  C   PRO B 923     -33.352  -6.785 -42.842  1.00 21.170          C  
ATOM  14358  O   PRO B 923     -34.343  -6.809 -43.567  1.00 21.080          O  
ATOM  14359  CB  PRO B 923     -34.066  -7.036 -40.426  1.00 30.930          C  
ATOM  14360  CG  PRO B 923     -33.055  -6.224 -39.644  1.00 30.930          C  
ATOM  14361  CD  PRO B 923     -31.756  -6.992 -39.742  1.00 30.930          C  
ATOM  14362  HA  PRO B 923     -33.605  -8.679 -41.782  1.00 24.740          H  
ATOM  14363 1HB  PRO B 923     -34.888  -6.421 -40.834  1.00 37.120          H  
ATOM  14364 2HB  PRO B 923     -34.527  -7.829 -39.820  1.00 37.120          H  
ATOM  14365 1HG  PRO B 923     -32.980  -5.199 -40.041  1.00 37.120          H  
ATOM  14366 2HG  PRO B 923     -33.380  -6.135 -38.599  1.00 37.120          H  
ATOM  14367 1HD  PRO B 923     -30.932  -6.265 -39.767  1.00 37.120          H  
ATOM  14368 2HD  PRO B 923     -31.685  -7.697 -38.893  1.00 37.120          H  
ATOM  14369  N   GLY B 924     -32.322  -5.970 -43.013  1.00 21.750          N  
ATOM  14370  CA  GLY B 924     -32.079  -4.977 -44.049  1.00 22.350          C  
ATOM  14371  C   GLY B 924     -31.238  -5.535 -45.202  1.00 22.320          C  
ATOM  14372  O   GLY B 924     -31.859  -6.266 -45.971  1.00 22.280          O  
ATOM  14373  H   GLY B 924     -31.589  -6.052 -42.335  1.00 26.100          H  
ATOM  14374 1HA  GLY B 924     -33.028  -4.594 -44.420  1.00 26.820          H  
ATOM  14375 2HA  GLY B 924     -31.555  -4.174 -43.565  1.00 26.820          H  
ATOM  14376  N   ASN B 925     -30.375  -4.644 -45.763  1.00 22.710          N  
ATOM  14377  CA  ASN B 925     -30.521  -3.217 -46.185  1.00 23.270          C  
ATOM  14378  C   ASN B 925     -29.137  -2.805 -46.698  1.00 22.660          C  
ATOM  14379  O   ASN B 925     -28.125  -3.281 -46.169  1.00 22.100          O  
ATOM  14380  CB  ASN B 925     -31.027  -2.205 -45.136  1.00 32.350          C  
ATOM  14381  CG  ASN B 925     -31.293  -0.837 -45.693  1.00 32.350          C  
ATOM  14382  OD1 ASN B 925     -30.382  -0.032 -45.943  1.00 32.350          O  
ATOM  14383  ND2 ASN B 925     -32.555  -0.543 -45.891  1.00 32.350          N  
ATOM  14384  H   ASN B 925     -29.470  -4.744 -45.331  1.00 27.250          H  
ATOM  14385  HA  ASN B 925     -31.205  -3.166 -47.033  1.00 27.920          H  
ATOM  14386 1HB  ASN B 925     -31.989  -2.480 -44.769  1.00 38.820          H  
ATOM  14387 2HB  ASN B 925     -30.359  -2.126 -44.311  1.00 38.820          H  
ATOM  14388 1HD2 ASN B 925     -32.809   0.356 -46.261  1.00 38.820          H  
ATOM  14389 2HD2 ASN B 925     -33.270  -1.209 -45.679  1.00 38.820          H  
ATOM  14390  N   SER B 926     -29.052  -1.879 -47.657  1.00 22.770          N  
ATOM  14391  CA  SER B 926     -27.731  -1.438 -48.130  1.00 22.180          C  
ATOM  14392  C   SER B 926     -26.872  -0.807 -47.023  1.00 21.910          C  
ATOM  14393  O   SER B 926     -25.639  -0.846 -47.082  1.00 21.490          O  
ATOM  14394  CB  SER B 926     -27.894  -0.435 -49.254  1.00 31.290          C  
ATOM  14395  OG  SER B 926     -28.484   0.746 -48.786  1.00 31.290          O  
ATOM  14396  H   SER B 926     -29.880  -1.479 -48.079  1.00 27.320          H  
ATOM  14397  HA  SER B 926     -27.200  -2.311 -48.514  1.00 26.620          H  
ATOM  14398 1HB  SER B 926     -26.918  -0.212 -49.681  1.00 37.550          H  
ATOM  14399 2HB  SER B 926     -28.507  -0.865 -50.043  1.00 37.550          H  
ATOM  14400  HG  SER B 926     -28.518   1.343 -49.541  1.00 37.550          H  
ATOM  14401  N   GLN B 927     -27.518  -0.277 -45.985  1.00 22.270          N  
ATOM  14402  CA  GLN B 927     -26.850   0.306 -44.834  1.00 22.170          C  
ATOM  14403  C   GLN B 927     -27.361  -0.362 -43.572  1.00 22.030          C  
ATOM  14404  O   GLN B 927     -27.494   0.308 -42.538  1.00 21.900          O  
ATOM  14405  CB  GLN B 927     -27.098   1.816 -44.716  1.00 31.080          C  
ATOM  14406  CG  GLN B 927     -26.557   2.674 -45.842  1.00 31.080          C  
ATOM  14407  CD  GLN B 927     -26.861   4.173 -45.611  1.00 31.080          C  
ATOM  14408  OE1 GLN B 927     -27.009   4.639 -44.462  1.00 31.080          O  
ATOM  14409  NE2 GLN B 927     -26.947   4.929 -46.703  1.00 31.080          N  
ATOM  14410  H   GLN B 927     -28.539  -0.243 -46.011  1.00 26.720          H  
ATOM  14411  HA  GLN B 927     -25.780   0.123 -44.913  1.00 26.600          H  
ATOM  14412 1HB  GLN B 927     -28.172   1.994 -44.652  1.00 37.290          H  
ATOM  14413 2HB  GLN B 927     -26.654   2.182 -43.789  1.00 37.290          H  
ATOM  14414 1HG  GLN B 927     -25.478   2.542 -45.903  1.00 37.290          H  
ATOM  14415 2HG  GLN B 927     -27.025   2.361 -46.778  1.00 37.290          H  
ATOM  14416 1HE2 GLN B 927     -27.136   5.910 -46.627  1.00 37.290          H  
ATOM  14417 2HE2 GLN B 927     -26.819   4.520 -47.609  1.00 37.290          H  
ATOM  14418  N   VAL B 928     -27.599  -1.681 -43.618  1.00 22.090          N  
ATOM  14419  CA  VAL B 928     -28.193  -2.338 -42.460  1.00 22.000          C  
ATOM  14420  C   VAL B 928     -27.396  -2.191 -41.187  1.00 21.240          C  
ATOM  14421  O   VAL B 928     -27.978  -2.186 -40.116  1.00 21.000          O  
ATOM  14422  CB  VAL B 928     -28.497  -3.827 -42.711  1.00 30.840          C  
ATOM  14423  CG1 VAL B 928     -27.241  -4.684 -42.762  1.00 30.840          C  
ATOM  14424  CG2 VAL B 928     -29.477  -4.325 -41.627  1.00 30.840          C  
ATOM  14425  H   VAL B 928     -27.448  -2.198 -44.493  1.00 26.510          H  
ATOM  14426  HA  VAL B 928     -29.153  -1.871 -42.305  1.00 26.400          H  
ATOM  14427  HB  VAL B 928     -28.950  -3.906 -43.655  1.00 37.000          H  
ATOM  14428 1HG1 VAL B 928     -27.521  -5.721 -42.972  1.00 37.000          H  
ATOM  14429 2HG1 VAL B 928     -26.582  -4.321 -43.548  1.00 37.000          H  
ATOM  14430 3HG1 VAL B 928     -26.719  -4.659 -41.806  1.00 37.000          H  
ATOM  14431 1HG2 VAL B 928     -29.728  -5.344 -41.829  1.00 37.000          H  
ATOM  14432 2HG2 VAL B 928     -29.024  -4.270 -40.650  1.00 37.000          H  
ATOM  14433 3HG2 VAL B 928     -30.377  -3.721 -41.628  1.00 37.000          H  
ATOM  14434  N   ALA B 929     -26.080  -2.039 -41.237  1.00 20.880          N  
ATOM  14435  CA  ALA B 929     -25.402  -1.871 -39.961  1.00 20.220          C  
ATOM  14436  C   ALA B 929     -25.937  -0.631 -39.224  1.00 20.030          C  
ATOM  14437  O   ALA B 929     -26.027  -0.626 -38.002  1.00 19.760          O  
ATOM  14438  CB  ALA B 929     -23.903  -1.762 -40.140  1.00 28.570          C  
ATOM  14439  H   ALA B 929     -25.580  -2.062 -42.116  1.00 25.060          H  
ATOM  14440  HA  ALA B 929     -25.618  -2.748 -39.352  1.00 24.260          H  
ATOM  14441 1HB  ALA B 929     -23.428  -1.665 -39.166  1.00 34.290          H  
ATOM  14442 2HB  ALA B 929     -23.532  -2.657 -40.638  1.00 34.290          H  
ATOM  14443 3HB  ALA B 929     -23.672  -0.888 -40.745  1.00 34.290          H  
ATOM  14444  N   ARG B 930     -26.319   0.422 -39.945  1.00 20.280          N  
ATOM  14445  CA  ARG B 930     -26.771   1.617 -39.263  1.00 20.230          C  
ATOM  14446  C   ARG B 930     -28.235   1.436 -38.879  1.00 20.550          C  
ATOM  14447  O   ARG B 930     -28.670   1.905 -37.820  1.00 20.400          O  
ATOM  14448  CB  ARG B 930     -26.549   2.839 -40.135  1.00 28.340          C  
ATOM  14449  CG  ARG B 930     -26.813   4.172 -39.465  1.00 28.340          C  
ATOM  14450  CD  ARG B 930     -26.351   5.311 -40.322  1.00 28.340          C  
ATOM  14451  NE  ARG B 930     -27.129   5.452 -41.567  1.00 28.340          N  
ATOM  14452  CZ  ARG B 930     -28.314   6.080 -41.682  1.00 28.340          C  
ATOM  14453  NH1 ARG B 930     -28.909   6.631 -40.637  1.00 28.340          N  
ATOM  14454  NH2 ARG B 930     -28.863   6.134 -42.876  1.00 28.340          N  
ATOM  14455  H   ARG B 930     -26.319   0.403 -40.965  1.00 24.340          H  
ATOM  14456  HA  ARG B 930     -26.190   1.748 -38.352  1.00 24.280          H  
ATOM  14457 1HB  ARG B 930     -25.522   2.848 -40.491  1.00 34.010          H  
ATOM  14458 2HB  ARG B 930     -27.198   2.776 -41.012  1.00 34.010          H  
ATOM  14459 1HG  ARG B 930     -27.882   4.278 -39.284  1.00 34.010          H  
ATOM  14460 2HG  ARG B 930     -26.276   4.220 -38.515  1.00 34.010          H  
ATOM  14461 1HD  ARG B 930     -26.411   6.242 -39.762  1.00 34.010          H  
ATOM  14462 2HD  ARG B 930     -25.312   5.134 -40.597  1.00 34.010          H  
ATOM  14463  HE  ARG B 930     -26.756   5.048 -42.445  1.00 34.010          H  
ATOM  14464 1HH1 ARG B 930     -28.479   6.586 -39.726  1.00 34.010          H  
ATOM  14465 2HH1 ARG B 930     -29.798   7.100 -40.750  1.00 34.010          H  
ATOM  14466 1HH2 ARG B 930     -28.353   5.702 -43.659  1.00 34.010          H  
ATOM  14467 2HH2 ARG B 930     -29.747   6.594 -43.022  1.00 34.010          H  
ATOM  14468  N   VAL B 931     -28.983   0.724 -39.725  1.00 21.030          N  
ATOM  14469  CA  VAL B 931     -30.399   0.475 -39.460  1.00 21.390          C  
ATOM  14470  C   VAL B 931     -30.529  -0.356 -38.192  1.00 21.120          C  
ATOM  14471  O   VAL B 931     -31.371  -0.076 -37.334  1.00 21.180          O  
ATOM  14472  CB  VAL B 931     -31.046  -0.332 -40.609  1.00 29.800          C  
ATOM  14473  CG1 VAL B 931     -32.484  -0.749 -40.247  1.00 29.800          C  
ATOM  14474  CG2 VAL B 931     -31.001   0.480 -41.912  1.00 29.800          C  
ATOM  14475  H   VAL B 931     -28.537   0.395 -40.586  1.00 25.240          H  
ATOM  14476  HA  VAL B 931     -30.912   1.427 -39.328  1.00 25.670          H  
ATOM  14477  HB  VAL B 931     -30.497  -1.241 -40.731  1.00 35.760          H  
ATOM  14478 1HG1 VAL B 931     -32.901  -1.339 -41.061  1.00 35.760          H  
ATOM  14479 2HG1 VAL B 931     -32.500  -1.350 -39.336  1.00 35.760          H  
ATOM  14480 3HG1 VAL B 931     -33.093   0.143 -40.097  1.00 35.760          H  
ATOM  14481 1HG2 VAL B 931     -31.435  -0.103 -42.719  1.00 35.760          H  
ATOM  14482 2HG2 VAL B 931     -31.569   1.400 -41.785  1.00 35.760          H  
ATOM  14483 3HG2 VAL B 931     -29.974   0.728 -42.161  1.00 35.760          H  
ATOM  14484  N   ALA B 932     -29.724  -1.412 -38.132  1.00 20.900          N  
ATOM  14485  CA  ALA B 932     -29.645  -2.348 -37.037  1.00 20.640          C  
ATOM  14486  C   ALA B 932     -29.181  -1.664 -35.766  1.00 20.210          C  
ATOM  14487  O   ALA B 932     -29.683  -1.977 -34.680  1.00 20.130          O  
ATOM  14488  CB  ALA B 932     -28.733  -3.453 -37.422  1.00 29.000          C  
ATOM  14489  H   ALA B 932     -29.086  -1.560 -38.906  1.00 25.080          H  
ATOM  14490  HA  ALA B 932     -30.632  -2.754 -36.855  1.00 24.770          H  
ATOM  14491 1HB  ALA B 932     -28.679  -4.161 -36.611  1.00 34.800          H  
ATOM  14492 2HB  ALA B 932     -29.104  -3.940 -38.317  1.00 34.800          H  
ATOM  14493 3HB  ALA B 932     -27.783  -3.027 -37.626  1.00 34.800          H  
ATOM  14494  N   ALA B 933     -28.220  -0.729 -35.867  1.00 20.010          N  
ATOM  14495  CA  ALA B 933     -27.834   0.002 -34.679  1.00 19.720          C  
ATOM  14496  C   ALA B 933     -29.043   0.758 -34.180  1.00 19.890          C  
ATOM  14497  O   ALA B 933     -29.328   0.749 -32.984  1.00 19.810          O  
ATOM  14498  CB  ALA B 933     -26.712   0.960 -34.962  1.00 27.720          C  
ATOM  14499  H   ALA B 933     -27.728  -0.554 -36.747  1.00 24.010          H  
ATOM  14500  HA  ALA B 933     -27.521  -0.707 -33.914  1.00 23.660          H  
ATOM  14501 1HB  ALA B 933     -26.450   1.492 -34.055  1.00 33.270          H  
ATOM  14502 2HB  ALA B 933     -25.882   0.409 -35.304  1.00 33.270          H  
ATOM  14503 3HB  ALA B 933     -27.010   1.675 -35.725  1.00 33.270          H  
ATOM  14504  N   GLY B 934     -29.807   1.343 -35.115  1.00 20.210          N  
ATOM  14505  CA  GLY B 934     -31.015   2.070 -34.785  1.00 20.500          C  
ATOM  14506  C   GLY B 934     -32.009   1.174 -34.062  1.00 20.670          C  
ATOM  14507  O   GLY B 934     -32.614   1.601 -33.077  1.00 20.740          O  
ATOM  14508  H   GLY B 934     -29.489   1.346 -36.090  1.00 24.250          H  
ATOM  14509 1HA  GLY B 934     -30.773   2.936 -34.175  1.00 24.600          H  
ATOM  14510 2HA  GLY B 934     -31.463   2.436 -35.709  1.00 24.600          H  
ATOM  14511  N   LEU B 935     -32.157  -0.076 -34.514  1.00 20.760          N  
ATOM  14512  CA  LEU B 935     -33.085  -0.985 -33.848  1.00 20.940          C  
ATOM  14513  C   LEU B 935     -32.644  -1.251 -32.409  1.00 20.670          C  
ATOM  14514  O   LEU B 935     -33.475  -1.217 -31.493  1.00 20.840          O  
ATOM  14515  CB  LEU B 935     -33.128  -2.347 -34.566  1.00 29.240          C  
ATOM  14516  CG  LEU B 935     -33.711  -2.399 -35.998  1.00 29.240          C  
ATOM  14517  CD1 LEU B 935     -33.476  -3.809 -36.569  1.00 29.240          C  
ATOM  14518  CD2 LEU B 935     -35.190  -2.055 -35.995  1.00 29.240          C  
ATOM  14519  H   LEU B 935     -31.679  -0.330 -35.384  1.00 24.910          H  
ATOM  14520  HA  LEU B 935     -34.068  -0.527 -33.821  1.00 25.130          H  
ATOM  14521 1HB  LEU B 935     -32.114  -2.733 -34.616  1.00 35.090          H  
ATOM  14522 2HB  LEU B 935     -33.712  -3.027 -33.953  1.00 35.090          H  
ATOM  14523  HG  LEU B 935     -33.181  -1.688 -36.628  1.00 35.090          H  
ATOM  14524 1HD1 LEU B 935     -33.861  -3.848 -37.585  1.00 35.090          H  
ATOM  14525 2HD1 LEU B 935     -32.417  -4.052 -36.580  1.00 35.090          H  
ATOM  14526 3HD1 LEU B 935     -33.995  -4.540 -35.955  1.00 35.090          H  
ATOM  14527 1HD2 LEU B 935     -35.571  -2.102 -37.015  1.00 35.090          H  
ATOM  14528 2HD2 LEU B 935     -35.731  -2.768 -35.372  1.00 35.090          H  
ATOM  14529 3HD2 LEU B 935     -35.342  -1.051 -35.609  1.00 35.090          H  
ATOM  14530  N   GLN B 936     -31.329  -1.469 -32.213  1.00 20.300          N  
ATOM  14531  CA  GLN B 936     -30.773  -1.735 -30.882  1.00 20.090          C  
ATOM  14532  C   GLN B 936     -30.947  -0.534 -29.947  1.00 20.190          C  
ATOM  14533  O   GLN B 936     -31.198  -0.699 -28.749  1.00 20.300          O  
ATOM  14534  CB  GLN B 936     -29.279  -2.102 -30.972  1.00 28.210          C  
ATOM  14535  CG  GLN B 936     -28.630  -2.502 -29.627  1.00 28.210          C  
ATOM  14536  CD  GLN B 936     -29.162  -3.802 -29.030  1.00 28.210          C  
ATOM  14537  OE1 GLN B 936     -28.926  -4.883 -29.571  1.00 28.210          O  
ATOM  14538  NE2 GLN B 936     -29.885  -3.697 -27.924  1.00 28.210          N  
ATOM  14539  H   GLN B 936     -30.715  -1.510 -33.038  1.00 24.360          H  
ATOM  14540  HA  GLN B 936     -31.317  -2.575 -30.453  1.00 24.110          H  
ATOM  14541 1HB  GLN B 936     -29.153  -2.929 -31.673  1.00 33.850          H  
ATOM  14542 2HB  GLN B 936     -28.723  -1.254 -31.375  1.00 33.850          H  
ATOM  14543 1HG  GLN B 936     -27.562  -2.631 -29.797  1.00 33.850          H  
ATOM  14544 2HG  GLN B 936     -28.789  -1.705 -28.900  1.00 33.850          H  
ATOM  14545 1HE2 GLN B 936     -30.264  -4.512 -27.487  1.00 33.850          H  
ATOM  14546 2HE2 GLN B 936     -30.065  -2.784 -27.531  1.00 33.850          H  
ATOM  14547  N   ILE B 937     -30.790   0.668 -30.501  1.00 20.220          N  
ATOM  14548  CA  ILE B 937     -30.944   1.916 -29.771  1.00 20.400          C  
ATOM  14549  C   ILE B 937     -32.394   2.175 -29.365  1.00 20.860          C  
ATOM  14550  O   ILE B 937     -32.663   2.561 -28.226  1.00 21.140          O  
ATOM  14551  CB  ILE B 937     -30.443   3.101 -30.628  1.00 28.490          C  
ATOM  14552  CG1 ILE B 937     -28.908   2.993 -30.826  1.00 28.490          C  
ATOM  14553  CG2 ILE B 937     -30.831   4.453 -29.956  1.00 28.490          C  
ATOM  14554  CD1 ILE B 937     -28.367   3.885 -31.939  1.00 28.490          C  
ATOM  14555  H   ILE B 937     -30.512   0.698 -31.487  1.00 24.260          H  
ATOM  14556  HA  ILE B 937     -30.342   1.858 -28.867  1.00 24.480          H  
ATOM  14557  HB  ILE B 937     -30.899   3.044 -31.613  1.00 34.190          H  
ATOM  14558 1HG1 ILE B 937     -28.417   3.278 -29.895  1.00 34.190          H  
ATOM  14559 2HG1 ILE B 937     -28.644   1.964 -31.038  1.00 34.190          H  
ATOM  14560 1HG2 ILE B 937     -30.491   5.282 -30.560  1.00 34.190          H  
ATOM  14561 2HG2 ILE B 937     -31.911   4.535 -29.846  1.00 34.190          H  
ATOM  14562 3HG2 ILE B 937     -30.369   4.512 -28.968  1.00 34.190          H  
ATOM  14563 1HD1 ILE B 937     -27.297   3.762 -32.016  1.00 34.190          H  
ATOM  14564 2HD1 ILE B 937     -28.824   3.597 -32.882  1.00 34.190          H  
ATOM  14565 3HD1 ILE B 937     -28.583   4.924 -31.737  1.00 34.190          H  
ATOM  14566  N   LYS B 938     -33.324   2.032 -30.315  1.00 21.050          N  
ATOM  14567  CA  LYS B 938     -34.729   2.317 -30.060  1.00 21.580          C  
ATOM  14568  C   LYS B 938     -35.392   1.436 -29.009  1.00 21.740          C  
ATOM  14569  O   LYS B 938     -36.145   1.953 -28.181  1.00 22.160          O  
ATOM  14570  CB  LYS B 938     -35.521   2.232 -31.363  1.00 30.000          C  
ATOM  14571  CG  LYS B 938     -35.259   3.379 -32.334  1.00 30.000          C  
ATOM  14572  CD  LYS B 938     -36.029   3.190 -33.635  1.00 30.000          C  
ATOM  14573  CE  LYS B 938     -35.746   4.319 -34.616  1.00 30.000          C  
ATOM  14574  NZ  LYS B 938     -36.480   4.139 -35.902  1.00 30.000          N  
ATOM  14575  H   LYS B 938     -33.041   1.727 -31.249  1.00 25.260          H  
ATOM  14576  HA  LYS B 938     -34.792   3.342 -29.700  1.00 25.900          H  
ATOM  14577 1HB  LYS B 938     -35.262   1.300 -31.875  1.00 36.000          H  
ATOM  14578 2HB  LYS B 938     -36.586   2.202 -31.142  1.00 36.000          H  
ATOM  14579 1HG  LYS B 938     -35.576   4.312 -31.870  1.00 36.000          H  
ATOM  14580 2HG  LYS B 938     -34.197   3.451 -32.543  1.00 36.000          H  
ATOM  14581 1HD  LYS B 938     -35.726   2.243 -34.090  1.00 36.000          H  
ATOM  14582 2HD  LYS B 938     -37.098   3.150 -33.429  1.00 36.000          H  
ATOM  14583 1HE  LYS B 938     -36.044   5.265 -34.167  1.00 36.000          H  
ATOM  14584 2HE  LYS B 938     -34.675   4.347 -34.822  1.00 36.000          H  
ATOM  14585 1HZ  LYS B 938     -36.264   4.906 -36.524  1.00 36.000          H  
ATOM  14586 2HZ  LYS B 938     -36.202   3.270 -36.333  1.00 36.000          H  
ATOM  14587 3HZ  LYS B 938     -37.475   4.123 -35.725  1.00 36.000          H  
ATOM  14588  N   ASN B 939     -35.157   0.120 -29.024  1.00 21.440          N  
ATOM  14589  CA  ASN B 939     -35.802  -0.692 -27.995  1.00 21.620          C  
ATOM  14590  C   ASN B 939     -35.179  -2.079 -27.858  1.00 20.800          C  
ATOM  14591  O   ASN B 939     -34.303  -2.471 -28.624  1.00 21.020          O  
ATOM  14592  CB  ASN B 939     -37.301  -0.802 -28.291  1.00 30.200          C  
ATOM  14593  CG  ASN B 939     -38.177  -0.869 -27.047  1.00 30.200          C  
ATOM  14594  OD1 ASN B 939     -37.800  -1.479 -26.035  1.00 30.200          O  
ATOM  14595  ND2 ASN B 939     -39.330  -0.251 -27.113  1.00 30.200          N  
ATOM  14596  H   ASN B 939     -34.539  -0.301 -29.730  1.00 25.730          H  
ATOM  14597  HA  ASN B 939     -35.672  -0.189 -27.036  1.00 25.940          H  
ATOM  14598 1HB  ASN B 939     -37.631   0.032 -28.906  1.00 36.240          H  
ATOM  14599 2HB  ASN B 939     -37.471  -1.711 -28.872  1.00 36.240          H  
ATOM  14600 1HD2 ASN B 939     -39.947  -0.257 -26.327  1.00 36.240          H  
ATOM  14601 2HD2 ASN B 939     -39.589   0.234 -27.949  1.00 36.240          H  
ATOM  14602  N   SER B 940     -35.702  -2.863 -26.932  1.00 19.870          N  
ATOM  14603  CA  SER B 940     -35.252  -4.229 -26.772  1.00 19.070          C  
ATOM  14604  C   SER B 940     -35.882  -5.154 -27.789  1.00 18.510          C  
ATOM  14605  O   SER B 940     -37.089  -5.079 -28.063  1.00 18.880          O  
ATOM  14606  CB  SER B 940     -35.551  -4.761 -25.397  1.00 27.020          C  
ATOM  14607  OG  SER B 940     -35.217  -6.128 -25.337  1.00 27.020          O  
ATOM  14608  H   SER B 940     -36.419  -2.490 -26.323  1.00 23.840          H  
ATOM  14609  HA  SER B 940     -34.172  -4.250 -26.919  1.00 22.880          H  
ATOM  14610 1HB  SER B 940     -34.979  -4.207 -24.656  1.00 32.420          H  
ATOM  14611 2HB  SER B 940     -36.609  -4.626 -25.171  1.00 32.420          H  
ATOM  14612  HG  SER B 940     -35.334  -6.384 -24.412  1.00 32.420          H  
ATOM  14613  N   LEU B 941     -35.075  -6.101 -28.265  1.00 17.600          N  
ATOM  14614  CA  LEU B 941     -35.490  -7.142 -29.200  1.00 16.920          C  
ATOM  14615  C   LEU B 941     -36.623  -7.984 -28.629  1.00 17.130          C  
ATOM  14616  O   LEU B 941     -37.348  -8.642 -29.370  1.00 16.860          O  
ATOM  14617  CB  LEU B 941     -34.319  -8.052 -29.586  1.00 23.960          C  
ATOM  14618  CG  LEU B 941     -33.796  -9.058 -28.518  1.00 23.960          C  
ATOM  14619  CD1 LEU B 941     -33.090 -10.146 -29.239  1.00 23.960          C  
ATOM  14620  CD2 LEU B 941     -32.830  -8.353 -27.541  1.00 23.960          C  
ATOM  14621  H   LEU B 941     -34.110  -6.072 -27.972  1.00 21.120          H  
ATOM  14622  HA  LEU B 941     -35.854  -6.657 -30.105  1.00 20.300          H  
ATOM  14623 1HB  LEU B 941     -34.611  -8.623 -30.466  1.00 28.750          H  
ATOM  14624 2HB  LEU B 941     -33.479  -7.419 -29.866  1.00 28.750          H  
ATOM  14625  HG  LEU B 941     -34.615  -9.504 -27.964  1.00 28.750          H  
ATOM  14626 1HD1 LEU B 941     -32.700 -10.873 -28.528  1.00 28.750          H  
ATOM  14627 2HD1 LEU B 941     -33.786 -10.640 -29.913  1.00 28.750          H  
ATOM  14628 3HD1 LEU B 941     -32.289  -9.715 -29.799  1.00 28.750          H  
ATOM  14629 1HD2 LEU B 941     -32.452  -9.088 -26.827  1.00 28.750          H  
ATOM  14630 2HD2 LEU B 941     -31.994  -7.924 -28.091  1.00 28.750          H  
ATOM  14631 3HD2 LEU B 941     -33.335  -7.576 -26.991  1.00 28.750          H  
ATOM  14632  N   THR B 942     -36.784  -7.974 -27.305  1.00 17.680          N  
ATOM  14633  CA  THR B 942     -37.828  -8.724 -26.626  1.00 18.010          C  
ATOM  14634  C   THR B 942     -39.185  -8.572 -27.318  1.00 18.540          C  
ATOM  14635  O   THR B 942     -39.938  -9.550 -27.385  1.00 18.530          O  
ATOM  14636  CB  THR B 942     -37.967  -8.308 -25.137  1.00 25.080          C  
ATOM  14637  OG1 THR B 942     -36.737  -8.574 -24.435  1.00 25.080          O  
ATOM  14638  CG2 THR B 942     -39.095  -9.110 -24.467  1.00 25.080          C  
ATOM  14639  H   THR B 942     -36.155  -7.409 -26.736  1.00 21.220          H  
ATOM  14640  HA  THR B 942     -37.557  -9.778 -26.652  1.00 21.610          H  
ATOM  14641  HB  THR B 942     -38.187  -7.242 -25.074  1.00 30.100          H  
ATOM  14642  HG1 THR B 942     -36.801  -8.232 -23.538  1.00 30.100          H  
ATOM  14643 1HG2 THR B 942     -39.171  -8.814 -23.423  1.00 30.100          H  
ATOM  14644 2HG2 THR B 942     -40.049  -8.923 -24.954  1.00 30.100          H  
ATOM  14645 3HG2 THR B 942     -38.866 -10.175 -24.524  1.00 30.100          H  
ATOM  14646  N   SER B 943     -39.519  -7.369 -27.837  1.00 19.050          N  
ATOM  14647  CA  SER B 943     -40.835  -7.108 -28.437  1.00 19.660          C  
ATOM  14648  C   SER B 943     -41.146  -8.012 -29.639  1.00 18.880          C  
ATOM  14649  O   SER B 943     -42.313  -8.141 -30.040  1.00 19.160          O  
ATOM  14650  CB  SER B 943     -40.946  -5.658 -28.876  1.00 27.280          C  
ATOM  14651  OG  SER B 943     -40.107  -5.386 -29.965  1.00 27.280          O  
ATOM  14652  H   SER B 943     -38.851  -6.586 -27.806  1.00 22.860          H  
ATOM  14653  HA  SER B 943     -41.591  -7.288 -27.674  1.00 23.590          H  
ATOM  14654 1HB  SER B 943     -41.977  -5.440 -29.146  1.00 32.740          H  
ATOM  14655 2HB  SER B 943     -40.679  -5.009 -28.043  1.00 32.740          H  
ATOM  14656  HG  SER B 943     -40.252  -4.462 -30.187  1.00 32.740          H  
ATOM  14657  N   LYS B 944     -40.112  -8.629 -30.218  1.00 17.910          N  
ATOM  14658  CA  LYS B 944     -40.265  -9.540 -31.334  1.00 17.120          C  
ATOM  14659  C   LYS B 944     -41.079 -10.761 -30.925  1.00 16.560          C  
ATOM  14660  O   LYS B 944     -41.732 -11.380 -31.770  1.00 16.320          O  
ATOM  14661  CB  LYS B 944     -38.904  -9.983 -31.874  1.00 24.280          C  
ATOM  14662  CG  LYS B 944     -38.129  -8.894 -32.611  1.00 24.280          C  
ATOM  14663  CD  LYS B 944     -36.784  -9.419 -33.114  1.00 24.280          C  
ATOM  14664  CE  LYS B 944     -35.988  -8.348 -33.847  1.00 24.280          C  
ATOM  14665  NZ  LYS B 944     -36.625  -7.950 -35.137  1.00 24.280          N  
ATOM  14666  H   LYS B 944     -39.174  -8.480 -29.836  1.00 21.490          H  
ATOM  14667  HA  LYS B 944     -40.799  -9.021 -32.130  1.00 20.540          H  
ATOM  14668 1HB  LYS B 944     -38.288 -10.333 -31.047  1.00 29.140          H  
ATOM  14669 2HB  LYS B 944     -39.040 -10.821 -32.555  1.00 29.140          H  
ATOM  14670 1HG  LYS B 944     -38.731  -8.536 -33.443  1.00 29.140          H  
ATOM  14671 2HG  LYS B 944     -37.952  -8.061 -31.924  1.00 29.140          H  
ATOM  14672 1HD  LYS B 944     -36.195  -9.768 -32.262  1.00 29.140          H  
ATOM  14673 2HD  LYS B 944     -36.947 -10.261 -33.786  1.00 29.140          H  
ATOM  14674 1HE  LYS B 944     -35.900  -7.471 -33.207  1.00 29.140          H  
ATOM  14675 2HE  LYS B 944     -34.993  -8.732 -34.057  1.00 29.140          H  
ATOM  14676 1HZ  LYS B 944     -36.054  -7.248 -35.586  1.00 29.140          H  
ATOM  14677 2HZ  LYS B 944     -36.692  -8.761 -35.739  1.00 29.140          H  
ATOM  14678 3HZ  LYS B 944     -37.544  -7.578 -34.973  1.00 29.140          H  
ATOM  14679  N   ASP B 945     -41.016 -11.140 -29.635  1.00 16.380          N  
ATOM  14680  CA  ASP B 945     -41.715 -12.314 -29.139  1.00 15.920          C  
ATOM  14681  C   ASP B 945     -43.247 -12.138 -29.241  1.00 16.600          C  
ATOM  14682  O   ASP B 945     -43.870 -12.903 -29.980  1.00 16.170          O  
ATOM  14683  CB  ASP B 945     -41.188 -12.669 -27.718  1.00 22.470          C  
ATOM  14684  CG  ASP B 945     -41.773 -13.942 -27.062  1.00 22.470          C  
ATOM  14685  OD1 ASP B 945     -41.530 -15.006 -27.566  1.00 22.470          O  
ATOM  14686  OD2 ASP B 945     -42.493 -13.835 -26.057  1.00 22.470          O  
ATOM  14687  H   ASP B 945     -40.467 -10.596 -28.965  1.00 19.660          H  
ATOM  14688  HA  ASP B 945     -41.448 -13.155 -29.780  1.00 19.100          H  
ATOM  14689 1HB  ASP B 945     -40.117 -12.847 -27.817  1.00 26.970          H  
ATOM  14690 2HB  ASP B 945     -41.262 -11.843 -27.039  1.00 26.970          H  
ATOM  14691  N   PRO B 946     -43.919 -11.156 -28.577  1.00 17.730          N  
ATOM  14692  CA  PRO B 946     -45.346 -10.942 -28.737  1.00 18.560          C  
ATOM  14693  C   PRO B 946     -45.725 -10.564 -30.165  1.00 18.540          C  
ATOM  14694  O   PRO B 946     -46.833 -10.873 -30.604  1.00 18.860          O  
ATOM  14695  CB  PRO B 946     -45.643  -9.809 -27.742  1.00 27.840          C  
ATOM  14696  CG  PRO B 946     -44.315  -9.136 -27.503  1.00 27.840          C  
ATOM  14697  CD  PRO B 946     -43.296 -10.256 -27.594  1.00 27.840          C  
ATOM  14698  HA  PRO B 946     -45.876 -11.853 -28.434  1.00 22.270          H  
ATOM  14699 1HB  PRO B 946     -46.386  -9.123 -28.178  1.00 33.410          H  
ATOM  14700 2HB  PRO B 946     -46.087 -10.219 -26.825  1.00 33.410          H  
ATOM  14701 1HG  PRO B 946     -44.145  -8.354 -28.260  1.00 33.410          H  
ATOM  14702 2HG  PRO B 946     -44.309  -8.632 -26.525  1.00 33.410          H  
ATOM  14703 1HD  PRO B 946     -42.367  -9.853 -27.926  1.00 33.410          H  
ATOM  14704 2HD  PRO B 946     -43.201 -10.760 -26.621  1.00 33.410          H  
ATOM  14705  N   ASP B 947     -44.786  -9.984 -30.936  1.00 18.210          N  
ATOM  14706  CA  ASP B 947     -45.077  -9.643 -32.317  1.00 18.180          C  
ATOM  14707  C   ASP B 947     -45.328 -10.922 -33.101  1.00 17.400          C  
ATOM  14708  O   ASP B 947     -46.422 -11.119 -33.652  1.00 17.620          O  
ATOM  14709  CB  ASP B 947     -43.934  -8.832 -32.948  1.00 25.460          C  
ATOM  14710  CG  ASP B 947     -44.246  -8.296 -34.370  1.00 25.460          C  
ATOM  14711  OD1 ASP B 947     -45.386  -8.372 -34.776  1.00 25.460          O  
ATOM  14712  OD2 ASP B 947     -43.340  -7.852 -35.043  1.00 25.460          O  
ATOM  14713  H   ASP B 947     -43.876  -9.678 -30.574  1.00 21.850          H  
ATOM  14714  HA  ASP B 947     -45.982  -9.040 -32.346  1.00 21.820          H  
ATOM  14715 1HB  ASP B 947     -43.684  -7.994 -32.294  1.00 30.560          H  
ATOM  14716 2HB  ASP B 947     -43.050  -9.456 -33.011  1.00 30.560          H  
ATOM  14717  N   ILE B 948     -44.320 -11.804 -33.158  1.00 16.550          N  
ATOM  14718  CA  ILE B 948     -44.510 -13.004 -33.936  1.00 15.850          C  
ATOM  14719  C   ILE B 948     -45.613 -13.876 -33.364  1.00 16.250          C  
ATOM  14720  O   ILE B 948     -46.339 -14.484 -34.139  1.00 16.250          O  
ATOM  14721  CB  ILE B 948     -43.201 -13.826 -34.103  1.00 22.470          C  
ATOM  14722  CG1 ILE B 948     -43.375 -14.920 -35.206  1.00 22.470          C  
ATOM  14723  CG2 ILE B 948     -42.778 -14.522 -32.792  1.00 22.470          C  
ATOM  14724  CD1 ILE B 948     -43.609 -14.430 -36.628  1.00 22.470          C  
ATOM  14725  H   ILE B 948     -43.430 -11.619 -32.684  1.00 19.860          H  
ATOM  14726  HA  ILE B 948     -44.821 -12.681 -34.919  1.00 19.020          H  
ATOM  14727  HB  ILE B 948     -42.406 -13.149 -34.410  1.00 26.960          H  
ATOM  14728 1HG1 ILE B 948     -42.480 -15.541 -35.211  1.00 26.960          H  
ATOM  14729 2HG1 ILE B 948     -44.214 -15.537 -34.941  1.00 26.960          H  
ATOM  14730 1HG2 ILE B 948     -41.848 -15.058 -32.960  1.00 26.960          H  
ATOM  14731 2HG2 ILE B 948     -42.626 -13.779 -32.020  1.00 26.960          H  
ATOM  14732 3HG2 ILE B 948     -43.529 -15.234 -32.465  1.00 26.960          H  
ATOM  14733 1HD1 ILE B 948     -43.709 -15.290 -37.273  1.00 26.960          H  
ATOM  14734 2HD1 ILE B 948     -44.506 -13.849 -36.700  1.00 26.960          H  
ATOM  14735 3HD1 ILE B 948     -42.765 -13.828 -36.954  1.00 26.960          H  
ATOM  14736  N   LYS B 949     -45.783 -13.938 -32.037  1.00 16.690          N  
ATOM  14737  CA  LYS B 949     -46.866 -14.755 -31.515  1.00 17.160          C  
ATOM  14738  C   LYS B 949     -48.230 -14.275 -32.000  1.00 18.000          C  
ATOM  14739  O   LYS B 949     -49.085 -15.101 -32.340  1.00 18.180          O  
ATOM  14740  CB  LYS B 949     -46.789 -14.850 -30.004  1.00 23.840          C  
ATOM  14741  CG  LYS B 949     -45.645 -15.760 -29.558  1.00 23.840          C  
ATOM  14742  CD  LYS B 949     -45.612 -16.002 -28.063  1.00 23.840          C  
ATOM  14743  CE  LYS B 949     -45.092 -14.786 -27.355  1.00 23.840          C  
ATOM  14744  NZ  LYS B 949     -44.676 -15.064 -25.949  1.00 23.840          N  
ATOM  14745  H   LYS B 949     -45.152 -13.438 -31.400  1.00 20.030          H  
ATOM  14746  HA  LYS B 949     -46.726 -15.762 -31.896  1.00 20.590          H  
ATOM  14747 1HB  LYS B 949     -46.627 -13.856 -29.598  1.00 28.600          H  
ATOM  14748 2HB  LYS B 949     -47.726 -15.232 -29.605  1.00 28.600          H  
ATOM  14749 1HG  LYS B 949     -45.739 -16.719 -30.062  1.00 28.600          H  
ATOM  14750 2HG  LYS B 949     -44.697 -15.315 -29.866  1.00 28.600          H  
ATOM  14751 1HD  LYS B 949     -46.614 -16.225 -27.698  1.00 28.600          H  
ATOM  14752 2HD  LYS B 949     -44.960 -16.845 -27.843  1.00 28.600          H  
ATOM  14753 1HE  LYS B 949     -44.254 -14.424 -27.908  1.00 28.600          H  
ATOM  14754 2HE  LYS B 949     -45.858 -14.017 -27.341  1.00 28.600          H  
ATOM  14755 1HZ  LYS B 949     -44.302 -14.199 -25.530  1.00 28.600          H  
ATOM  14756 2HZ  LYS B 949     -45.454 -15.394 -25.411  1.00 28.600          H  
ATOM  14757 3HZ  LYS B 949     -43.940 -15.763 -25.941  1.00 28.600          H  
ATOM  14758  N   ALA B 950     -48.453 -12.956 -32.043  1.00 18.590          N  
ATOM  14759  CA  ALA B 950     -49.714 -12.452 -32.560  1.00 19.410          C  
ATOM  14760  C   ALA B 950     -49.894 -12.831 -34.036  1.00 19.010          C  
ATOM  14761  O   ALA B 950     -50.984 -13.263 -34.441  1.00 19.510          O  
ATOM  14762  CB  ALA B 950     -49.767 -10.945 -32.405  1.00 26.850          C  
ATOM  14763  H   ALA B 950     -47.755 -12.294 -31.681  1.00 22.310          H  
ATOM  14764  HA  ALA B 950     -50.522 -12.905 -31.989  1.00 23.290          H  
ATOM  14765 1HB  ALA B 950     -50.719 -10.570 -32.772  1.00 32.220          H  
ATOM  14766 2HB  ALA B 950     -49.653 -10.689 -31.352  1.00 32.220          H  
ATOM  14767 3HB  ALA B 950     -48.949 -10.495 -32.975  1.00 32.220          H  
ATOM  14768  N   GLN B 951     -48.806 -12.721 -34.823  1.00 18.140          N  
ATOM  14769  CA  GLN B 951     -48.835 -13.054 -36.250  1.00 17.750          C  
ATOM  14770  C   GLN B 951     -49.121 -14.534 -36.423  1.00 17.570          C  
ATOM  14771  O   GLN B 951     -49.827 -14.963 -37.351  1.00 17.850          O  
ATOM  14772  CB  GLN B 951     -47.486 -12.750 -36.902  1.00 25.010          C  
ATOM  14773  CG  GLN B 951     -47.112 -11.282 -37.008  1.00 25.010          C  
ATOM  14774  CD  GLN B 951     -45.694 -11.112 -37.537  1.00 25.010          C  
ATOM  14775  OE1 GLN B 951     -45.250 -11.904 -38.383  1.00 25.010          O  
ATOM  14776  NE2 GLN B 951     -44.982 -10.109 -37.047  1.00 25.010          N  
ATOM  14777  H   GLN B 951     -47.944 -12.331 -34.415  1.00 21.770          H  
ATOM  14778  HA  GLN B 951     -49.624 -12.483 -36.735  1.00 21.300          H  
ATOM  14779 1HB  GLN B 951     -46.713 -13.243 -36.338  1.00 30.010          H  
ATOM  14780 2HB  GLN B 951     -47.469 -13.171 -37.904  1.00 30.010          H  
ATOM  14781 1HG  GLN B 951     -47.798 -10.785 -37.691  1.00 30.010          H  
ATOM  14782 2HG  GLN B 951     -47.166 -10.822 -36.025  1.00 30.010          H  
ATOM  14783 1HE2 GLN B 951     -44.043  -9.951 -37.350  1.00 30.010          H  
ATOM  14784 2HE2 GLN B 951     -45.380  -9.465 -36.341  1.00 30.010          H  
ATOM  14785  N   TYR B 952     -48.539 -15.324 -35.545  1.00 17.160          N  
ATOM  14786  CA  TYR B 952     -48.738 -16.733 -35.586  1.00 17.020          C  
ATOM  14787  C   TYR B 952     -50.170 -17.091 -35.370  1.00 18.020          C  
ATOM  14788  O   TYR B 952     -50.770 -17.695 -36.247  1.00 18.370          O  
ATOM  14789  CB  TYR B 952     -47.895 -17.418 -34.524  1.00 23.880          C  
ATOM  14790  CG  TYR B 952     -46.462 -17.746 -34.845  1.00 23.880          C  
ATOM  14791  CD1 TYR B 952     -45.597 -17.985 -33.792  1.00 23.880          C  
ATOM  14792  CD2 TYR B 952     -45.989 -17.829 -36.150  1.00 23.880          C  
ATOM  14793  CE1 TYR B 952     -44.289 -18.318 -34.040  1.00 23.880          C  
ATOM  14794  CE2 TYR B 952     -44.716 -18.138 -36.374  1.00 23.880          C  
ATOM  14795  CZ  TYR B 952     -43.852 -18.397 -35.346  1.00 23.880          C  
ATOM  14796  OH  TYR B 952     -42.545 -18.741 -35.618  1.00 23.880          O  
ATOM  14797  H   TYR B 952     -47.914 -14.921 -34.849  1.00 20.590          H  
ATOM  14798  HA  TYR B 952     -48.492 -17.086 -36.572  1.00 20.420          H  
ATOM  14799 1HB  TYR B 952     -47.861 -16.756 -33.684  1.00 28.660          H  
ATOM  14800 2HB  TYR B 952     -48.381 -18.258 -34.179  1.00 28.660          H  
ATOM  14801  HD1 TYR B 952     -45.956 -17.924 -32.766  1.00 28.660          H  
ATOM  14802  HD2 TYR B 952     -46.605 -17.653 -37.008  1.00 28.660          H  
ATOM  14803  HE1 TYR B 952     -43.607 -18.518 -33.215  1.00 28.660          H  
ATOM  14804  HE2 TYR B 952     -44.388 -18.187 -37.381  1.00 28.660          H  
ATOM  14805  HH  TYR B 952     -42.411 -18.758 -36.590  1.00 28.660          H  
ATOM  14806  N   GLN B 953     -50.792 -16.571 -34.318  1.00 18.620          N  
ATOM  14807  CA  GLN B 953     -52.167 -16.967 -34.067  1.00 19.590          C  
ATOM  14808  C   GLN B 953     -53.090 -16.570 -35.210  1.00 20.260          C  
ATOM  14809  O   GLN B 953     -54.006 -17.314 -35.543  1.00 20.860          O  
ATOM  14810  CB  GLN B 953     -52.670 -16.352 -32.760  1.00 27.040          C  
ATOM  14811  CG  GLN B 953     -51.996 -16.891 -31.485  1.00 27.040          C  
ATOM  14812  CD  GLN B 953     -52.267 -18.364 -31.223  1.00 27.040          C  
ATOM  14813  OE1 GLN B 953     -53.378 -18.848 -31.401  1.00 27.040          O  
ATOM  14814  NE2 GLN B 953     -51.255 -19.089 -30.776  1.00 27.040          N  
ATOM  14815  H   GLN B 953     -50.271 -15.987 -33.654  1.00 22.340          H  
ATOM  14816  HA  GLN B 953     -52.200 -18.052 -33.980  1.00 23.510          H  
ATOM  14817 1HB  GLN B 953     -52.494 -15.272 -32.789  1.00 32.450          H  
ATOM  14818 2HB  GLN B 953     -53.747 -16.507 -32.677  1.00 32.450          H  
ATOM  14819 1HG  GLN B 953     -50.920 -16.765 -31.588  1.00 32.450          H  
ATOM  14820 2HG  GLN B 953     -52.354 -16.320 -30.631  1.00 32.450          H  
ATOM  14821 1HE2 GLN B 953     -51.387 -20.062 -30.575  1.00 32.450          H  
ATOM  14822 2HE2 GLN B 953     -50.360 -18.665 -30.626  1.00 32.450          H  
ATOM  14823  N   GLN B 954     -52.822 -15.421 -35.840  1.00 20.200          N  
ATOM  14824  CA  GLN B 954     -53.643 -14.948 -36.945  1.00 20.820          C  
ATOM  14825  C   GLN B 954     -53.388 -15.622 -38.299  1.00 20.610          C  
ATOM  14826  O   GLN B 954     -54.299 -15.689 -39.132  1.00 21.220          O  
ATOM  14827  CB  GLN B 954     -53.453 -13.440 -37.106  1.00 28.900          C  
ATOM  14828  CG  GLN B 954     -53.999 -12.634 -35.964  1.00 28.900          C  
ATOM  14829  CD  GLN B 954     -55.477 -12.802 -35.847  1.00 28.900          C  
ATOM  14830  OE1 GLN B 954     -56.195 -12.697 -36.845  1.00 28.900          O  
ATOM  14831  NE2 GLN B 954     -55.949 -13.070 -34.646  1.00 28.900          N  
ATOM  14832  H   GLN B 954     -52.056 -14.835 -35.492  1.00 24.240          H  
ATOM  14833  HA  GLN B 954     -54.679 -15.138 -36.683  1.00 24.980          H  
ATOM  14834 1HB  GLN B 954     -52.385 -13.225 -37.186  1.00 34.680          H  
ATOM  14835 2HB  GLN B 954     -53.926 -13.106 -38.022  1.00 34.680          H  
ATOM  14836 1HG  GLN B 954     -53.541 -12.978 -35.037  1.00 34.680          H  
ATOM  14837 2HG  GLN B 954     -53.776 -11.581 -36.125  1.00 34.680          H  
ATOM  14838 1HE2 GLN B 954     -56.934 -13.198 -34.511  1.00 34.680          H  
ATOM  14839 2HE2 GLN B 954     -55.320 -13.154 -33.874  1.00 34.680          H  
ATOM  14840  N   ARG B 955     -52.145 -16.036 -38.581  1.00 19.830          N  
ATOM  14841  CA  ARG B 955     -51.833 -16.606 -39.898  1.00 19.690          C  
ATOM  14842  C   ARG B 955     -50.977 -17.888 -39.913  1.00 19.590          C  
ATOM  14843  O   ARG B 955     -51.059 -18.662 -40.869  1.00 19.670          O  
ATOM  14844  CB  ARG B 955     -51.127 -15.556 -40.753  1.00 27.620          C  
ATOM  14845  CG  ARG B 955     -51.960 -14.288 -41.097  1.00 27.620          C  
ATOM  14846  CD  ARG B 955     -53.105 -14.557 -42.027  1.00 27.620          C  
ATOM  14847  NE  ARG B 955     -53.849 -13.334 -42.330  1.00 27.620          N  
ATOM  14848  CZ  ARG B 955     -54.901 -12.833 -41.620  1.00 27.620          C  
ATOM  14849  NH1 ARG B 955     -55.371 -13.430 -40.532  1.00 27.620          N  
ATOM  14850  NH2 ARG B 955     -55.473 -11.711 -42.034  1.00 27.620          N  
ATOM  14851  H   ARG B 955     -51.411 -15.927 -37.880  1.00 23.800          H  
ATOM  14852  HA  ARG B 955     -52.776 -16.861 -40.370  1.00 23.630          H  
ATOM  14853 1HB  ARG B 955     -50.233 -15.220 -40.228  1.00 33.150          H  
ATOM  14854 2HB  ARG B 955     -50.804 -16.010 -41.689  1.00 33.150          H  
ATOM  14855 1HG  ARG B 955     -52.353 -13.845 -40.190  1.00 33.150          H  
ATOM  14856 2HG  ARG B 955     -51.309 -13.565 -41.582  1.00 33.150          H  
ATOM  14857 1HD  ARG B 955     -52.713 -14.953 -42.963  1.00 33.150          H  
ATOM  14858 2HD  ARG B 955     -53.795 -15.274 -41.604  1.00 33.150          H  
ATOM  14859  HE  ARG B 955     -53.556 -12.816 -43.147  1.00 33.150          H  
ATOM  14860 1HH1 ARG B 955     -54.955 -14.302 -40.161  1.00 33.150          H  
ATOM  14861 2HH1 ARG B 955     -56.158 -13.030 -40.041  1.00 33.150          H  
ATOM  14862 1HH2 ARG B 955     -55.130 -11.240 -42.861  1.00 33.150          H  
ATOM  14863 2HH2 ARG B 955     -56.253 -11.322 -41.521  1.00 33.150          H  
ATOM  14864  N   TRP B 956     -50.103 -18.070 -38.921  1.00 19.500          N  
ATOM  14865  CA  TRP B 956     -49.137 -19.182 -38.878  1.00 19.370          C  
ATOM  14866  C   TRP B 956     -48.237 -19.283 -40.106  1.00 19.780          C  
ATOM  14867  O   TRP B 956     -48.100 -20.373 -40.674  1.00 19.830          O  
ATOM  14868  CB  TRP B 956     -49.826 -20.535 -38.715  1.00 27.170          C  
ATOM  14869  CG  TRP B 956     -50.623 -20.653 -37.514  1.00 27.170          C  
ATOM  14870  CD1 TRP B 956     -51.964 -20.724 -37.453  1.00 27.170          C  
ATOM  14871  CD2 TRP B 956     -50.152 -20.705 -36.158  1.00 27.170          C  
ATOM  14872  NE1 TRP B 956     -52.366 -20.824 -36.167  1.00 27.170          N  
ATOM  14873  CE2 TRP B 956     -51.272 -20.803 -35.352  1.00 27.170          C  
ATOM  14874  CE3 TRP B 956     -48.900 -20.670 -35.583  1.00 27.170          C  
ATOM  14875  CZ2 TRP B 956     -51.183 -20.859 -33.981  1.00 27.170          C  
ATOM  14876  CZ3 TRP B 956     -48.799 -20.738 -34.208  1.00 27.170          C  
ATOM  14877  CH2 TRP B 956     -49.913 -20.820 -33.427  1.00 27.170          C  
ATOM  14878  H   TRP B 956     -50.128 -17.416 -38.137  1.00 23.400          H  
ATOM  14879  HA  TRP B 956     -48.500 -19.027 -38.012  1.00 23.240          H  
ATOM  14880 1HB  TRP B 956     -50.465 -20.734 -39.571  1.00 32.600          H  
ATOM  14881 2HB  TRP B 956     -49.081 -21.310 -38.686  1.00 32.600          H  
ATOM  14882  HD1 TRP B 956     -52.627 -20.705 -38.312  1.00 32.600          H  
ATOM  14883  HE1 TRP B 956     -53.349 -20.902 -35.870  1.00 32.600          H  
ATOM  14884  HE3 TRP B 956     -48.018 -20.583 -36.201  1.00 32.600          H  
ATOM  14885  HZ2 TRP B 956     -52.059 -20.932 -33.347  1.00 32.600          H  
ATOM  14886  HZ3 TRP B 956     -47.806 -20.709 -33.763  1.00 32.600          H  
ATOM  14887  HH2 TRP B 956     -49.796 -20.866 -32.349  1.00 32.600          H  
ATOM  14888  N   LEU B 957     -47.637 -18.169 -40.535  1.00 20.080          N  
ATOM  14889  CA  LEU B 957     -46.774 -18.214 -41.715  1.00 20.440          C  
ATOM  14890  C   LEU B 957     -45.307 -18.570 -41.440  1.00 20.440          C  
ATOM  14891  O   LEU B 957     -44.797 -19.569 -41.949  1.00 20.420          O  
ATOM  14892  CB  LEU B 957     -46.822 -16.849 -42.426  1.00 28.470          C  
ATOM  14893  CG  LEU B 957     -45.936 -16.670 -43.699  1.00 28.470          C  
ATOM  14894  CD1 LEU B 957     -46.358 -17.661 -44.782  1.00 28.470          C  
ATOM  14895  CD2 LEU B 957     -46.075 -15.230 -44.189  1.00 28.470          C  
ATOM  14896  H   LEU B 957     -47.806 -17.301 -40.047  1.00 24.100          H  
ATOM  14897  HA  LEU B 957     -47.187 -18.968 -42.380  1.00 24.530          H  
ATOM  14898 1HB  LEU B 957     -47.855 -16.662 -42.720  1.00 34.170          H  
ATOM  14899 2HB  LEU B 957     -46.532 -16.080 -41.716  1.00 34.170          H  
ATOM  14900  HG  LEU B 957     -44.891 -16.864 -43.456  1.00 34.170          H  
ATOM  14901 1HD1 LEU B 957     -45.733 -17.519 -45.662  1.00 34.170          H  
ATOM  14902 2HD1 LEU B 957     -46.239 -18.683 -44.430  1.00 34.170          H  
ATOM  14903 3HD1 LEU B 957     -47.400 -17.489 -45.047  1.00 34.170          H  
ATOM  14904 1HD2 LEU B 957     -45.453 -15.083 -45.074  1.00 34.170          H  
ATOM  14905 2HD2 LEU B 957     -47.116 -15.026 -44.441  1.00 34.170          H  
ATOM  14906 3HD2 LEU B 957     -45.752 -14.545 -43.404  1.00 34.170          H  
ATOM  14907  N   ALA B 958     -44.607 -17.790 -40.614  1.00 20.450          N  
ATOM  14908  CA  ALA B 958     -43.170 -18.040 -40.410  1.00 20.480          C  
ATOM  14909  C   ALA B 958     -42.929 -19.106 -39.352  1.00 20.500          C  
ATOM  14910  O   ALA B 958     -42.335 -18.836 -38.304  1.00 20.350          O  
ATOM  14911  CB  ALA B 958     -42.474 -16.751 -40.010  1.00 28.660          C  
ATOM  14912  H   ALA B 958     -45.052 -17.003 -40.170  1.00 24.540          H  
ATOM  14913  HA  ALA B 958     -42.751 -18.398 -41.351  1.00 24.580          H  
ATOM  14914 1HB  ALA B 958     -41.409 -16.938 -39.889  1.00 34.390          H  
ATOM  14915 2HB  ALA B 958     -42.627 -16.002 -40.786  1.00 34.390          H  
ATOM  14916 3HB  ALA B 958     -42.885 -16.396 -39.079  1.00 34.390          H  
ATOM  14917  N   ILE B 959     -43.372 -20.313 -39.647  1.00 20.760          N  
ATOM  14918  CA  ILE B 959     -43.348 -21.412 -38.693  1.00 20.840          C  
ATOM  14919  C   ILE B 959     -43.045 -22.755 -39.354  1.00 20.620          C  
ATOM  14920  O   ILE B 959     -43.434 -23.008 -40.494  1.00 20.940          O  
ATOM  14921  CB  ILE B 959     -44.714 -21.455 -37.947  1.00 29.140          C  
ATOM  14922  CG1 ILE B 959     -44.687 -22.460 -36.779  1.00 29.140          C  
ATOM  14923  CG2 ILE B 959     -45.823 -21.769 -38.924  1.00 29.140          C  
ATOM  14924  CD1 ILE B 959     -45.840 -22.338 -35.787  1.00 29.140          C  
ATOM  14925  H   ILE B 959     -43.784 -20.418 -40.577  1.00 24.910          H  
ATOM  14926  HA  ILE B 959     -42.564 -21.213 -37.964  1.00 25.010          H  
ATOM  14927  HB  ILE B 959     -44.909 -20.507 -37.535  1.00 34.970          H  
ATOM  14928 1HG1 ILE B 959     -44.721 -23.455 -37.186  1.00 34.970          H  
ATOM  14929 2HG1 ILE B 959     -43.757 -22.327 -36.228  1.00 34.970          H  
ATOM  14930 1HG2 ILE B 959     -46.778 -21.759 -38.432  1.00 34.970          H  
ATOM  14931 2HG2 ILE B 959     -45.823 -21.024 -39.708  1.00 34.970          H  
ATOM  14932 3HG2 ILE B 959     -45.664 -22.748 -39.362  1.00 34.970          H  
ATOM  14933 1HD1 ILE B 959     -45.729 -23.088 -35.007  1.00 34.970          H  
ATOM  14934 2HD1 ILE B 959     -45.827 -21.343 -35.336  1.00 34.970          H  
ATOM  14935 3HD1 ILE B 959     -46.779 -22.502 -36.290  1.00 34.970          H  
ATOM  14936  N   ASP B 960     -42.337 -23.618 -38.630  1.00 20.130          N  
ATOM  14937  CA  ASP B 960     -42.068 -24.971 -39.094  1.00 19.930          C  
ATOM  14938  C   ASP B 960     -43.385 -25.706 -39.289  1.00 20.800          C  
ATOM  14939  O   ASP B 960     -44.316 -25.535 -38.501  1.00 21.370          O  
ATOM  14940  CB  ASP B 960     -41.190 -25.756 -38.115  1.00 27.980          C  
ATOM  14941  CG  ASP B 960     -40.692 -27.108 -38.706  1.00 27.980          C  
ATOM  14942  OD1 ASP B 960     -41.428 -28.092 -38.639  1.00 27.980          O  
ATOM  14943  OD2 ASP B 960     -39.609 -27.137 -39.224  1.00 27.980          O  
ATOM  14944  H   ASP B 960     -42.006 -23.335 -37.720  1.00 24.160          H  
ATOM  14945  HA  ASP B 960     -41.556 -24.917 -40.056  1.00 23.920          H  
ATOM  14946 1HB  ASP B 960     -40.323 -25.154 -37.844  1.00 33.580          H  
ATOM  14947 2HB  ASP B 960     -41.743 -25.952 -37.205  1.00 33.580          H  
ATOM  14948  N   ALA B 961     -43.466 -26.534 -40.321  1.00 20.990          N  
ATOM  14949  CA  ALA B 961     -44.677 -27.296 -40.595  1.00 21.870          C  
ATOM  14950  C   ALA B 961     -45.103 -28.188 -39.434  1.00 22.000          C  
ATOM  14951  O   ALA B 961     -46.307 -28.398 -39.232  1.00 22.860          O  
ATOM  14952  CB  ALA B 961     -44.470 -28.162 -41.814  1.00 30.270          C  
ATOM  14953  H   ALA B 961     -42.662 -26.638 -40.926  1.00 25.190          H  
ATOM  14954  HA  ALA B 961     -45.478 -26.585 -40.784  1.00 26.240          H  
ATOM  14955 1HB  ALA B 961     -45.387 -28.702 -42.036  1.00 36.320          H  
ATOM  14956 2HB  ALA B 961     -44.201 -27.535 -42.663  1.00 36.320          H  
ATOM  14957 3HB  ALA B 961     -43.666 -28.874 -41.617  1.00 36.320          H  
ATOM  14958  N   ASN B 962     -44.143 -28.736 -38.682  1.00 21.190          N  
ATOM  14959  CA  ASN B 962     -44.512 -29.642 -37.616  1.00 21.300          C  
ATOM  14960  C   ASN B 962     -45.062 -28.835 -36.475  1.00 21.900          C  
ATOM  14961  O   ASN B 962     -46.048 -29.229 -35.851  1.00 22.570          O  
ATOM  14962  CB  ASN B 962     -43.307 -30.429 -37.172  1.00 29.780          C  
ATOM  14963  CG  ASN B 962     -42.869 -31.419 -38.191  1.00 29.780          C  
ATOM  14964  OD1 ASN B 962     -43.448 -32.514 -38.322  1.00 29.780          O  
ATOM  14965  ND2 ASN B 962     -41.861 -31.044 -38.945  1.00 29.780          N  
ATOM  14966  H   ASN B 962     -43.146 -28.533 -38.839  1.00 25.430          H  
ATOM  14967  HA  ASN B 962     -45.291 -30.315 -37.968  1.00 25.560          H  
ATOM  14968 1HB  ASN B 962     -42.481 -29.745 -36.972  1.00 35.730          H  
ATOM  14969 2HB  ASN B 962     -43.534 -30.950 -36.241  1.00 35.730          H  
ATOM  14970 1HD2 ASN B 962     -41.509 -31.648 -39.658  1.00 35.730          H  
ATOM  14971 2HD2 ASN B 962     -41.452 -30.110 -38.816  1.00 35.730          H  
ATOM  14972  N   ALA B 963     -44.431 -27.691 -36.219  1.00 21.760          N  
ATOM  14973  CA  ALA B 963     -44.878 -26.803 -35.166  1.00 22.400          C  
ATOM  14974  C   ALA B 963     -46.285 -26.305 -35.478  1.00 23.760          C  
ATOM  14975  O   ALA B 963     -47.108 -26.196 -34.570  1.00 24.440          O  
ATOM  14976  CB  ALA B 963     -43.914 -25.649 -35.013  1.00 31.100          C  
ATOM  14977  H   ALA B 963     -43.608 -27.465 -36.765  1.00 26.110          H  
ATOM  14978  HA  ALA B 963     -44.914 -27.364 -34.230  1.00 26.880          H  
ATOM  14979 1HB  ALA B 963     -44.250 -24.993 -34.214  1.00 37.320          H  
ATOM  14980 2HB  ALA B 963     -42.928 -26.036 -34.775  1.00 37.320          H  
ATOM  14981 3HB  ALA B 963     -43.869 -25.105 -35.938  1.00 37.320          H  
ATOM  14982  N   ARG B 964     -46.561 -26.006 -36.762  1.00 24.190          N  
ATOM  14983  CA  ARG B 964     -47.886 -25.548 -37.160  1.00 25.480          C  
ATOM  14984  C   ARG B 964     -48.914 -26.620 -36.826  1.00 26.050          C  
ATOM  14985  O   ARG B 964     -50.011 -26.329 -36.357  1.00 27.080          O  
ATOM  14986  CB  ARG B 964     -47.984 -25.216 -38.632  1.00 35.160          C  
ATOM  14987  CG  ARG B 964     -49.343 -24.583 -39.012  1.00 35.160          C  
ATOM  14988  CD  ARG B 964     -49.484 -24.262 -40.462  1.00 35.160          C  
ATOM  14989  NE  ARG B 964     -48.530 -23.261 -40.952  1.00 35.160          N  
ATOM  14990  CZ  ARG B 964     -47.465 -23.488 -41.752  1.00 35.160          C  
ATOM  14991  NH1 ARG B 964     -47.131 -24.700 -42.161  1.00 35.160          N  
ATOM  14992  NH2 ARG B 964     -46.762 -22.440 -42.118  1.00 35.160          N  
ATOM  14993  H   ARG B 964     -45.814 -26.071 -37.462  1.00 29.030          H  
ATOM  14994  HA  ARG B 964     -48.115 -24.643 -36.602  1.00 30.580          H  
ATOM  14995 1HB  ARG B 964     -47.189 -24.530 -38.899  1.00 42.190          H  
ATOM  14996 2HB  ARG B 964     -47.849 -26.121 -39.225  1.00 42.190          H  
ATOM  14997 1HG  ARG B 964     -50.147 -25.277 -38.759  1.00 42.190          H  
ATOM  14998 2HG  ARG B 964     -49.481 -23.668 -38.441  1.00 42.190          H  
ATOM  14999 1HD  ARG B 964     -49.376 -25.172 -41.042  1.00 42.190          H  
ATOM  15000 2HD  ARG B 964     -50.487 -23.864 -40.622  1.00 42.190          H  
ATOM  15001  HE  ARG B 964     -48.683 -22.265 -40.701  1.00 42.190          H  
ATOM  15002 1HH1 ARG B 964     -47.666 -25.500 -41.870  1.00 42.190          H  
ATOM  15003 2HH1 ARG B 964     -46.327 -24.821 -42.758  1.00 42.190          H  
ATOM  15004 1HH2 ARG B 964     -47.063 -21.509 -41.768  1.00 42.190          H  
ATOM  15005 2HH2 ARG B 964     -45.948 -22.531 -42.706  1.00 42.190          H  
ATOM  15006  N   ARG B 965     -48.596 -27.877 -37.107  1.00 25.400          N  
ATOM  15007  CA  ARG B 965     -49.525 -28.929 -36.745  1.00 25.880          C  
ATOM  15008  C   ARG B 965     -49.704 -29.032 -35.216  1.00 25.700          C  
ATOM  15009  O   ARG B 965     -50.833 -29.116 -34.724  1.00 25.520          O  
ATOM  15010  CB  ARG B 965     -49.062 -30.259 -37.330  1.00 36.040          C  
ATOM  15011  CG  ARG B 965     -49.240 -30.363 -38.853  1.00 36.040          C  
ATOM  15012  CD  ARG B 965     -49.045 -31.757 -39.380  1.00 36.040          C  
ATOM  15013  NE  ARG B 965     -47.642 -32.214 -39.303  1.00 36.040          N  
ATOM  15014  CZ  ARG B 965     -46.698 -32.018 -40.263  1.00 36.040          C  
ATOM  15015  NH1 ARG B 965     -46.982 -31.367 -41.376  1.00 36.040          N  
ATOM  15016  NH2 ARG B 965     -45.484 -32.499 -40.083  1.00 36.040          N  
ATOM  15017  H   ARG B 965     -47.718 -28.090 -37.597  1.00 30.480          H  
ATOM  15018  HA  ARG B 965     -50.493 -28.691 -37.183  1.00 31.060          H  
ATOM  15019 1HB  ARG B 965     -48.007 -30.406 -37.110  1.00 43.250          H  
ATOM  15020 2HB  ARG B 965     -49.613 -31.074 -36.869  1.00 43.250          H  
ATOM  15021 1HG  ARG B 965     -50.245 -30.042 -39.114  1.00 43.250          H  
ATOM  15022 2HG  ARG B 965     -48.518 -29.709 -39.340  1.00 43.250          H  
ATOM  15023 1HD  ARG B 965     -49.651 -32.440 -38.787  1.00 43.250          H  
ATOM  15024 2HD  ARG B 965     -49.374 -31.807 -40.416  1.00 43.250          H  
ATOM  15025  HE  ARG B 965     -47.354 -32.727 -38.479  1.00 43.250          H  
ATOM  15026 1HH1 ARG B 965     -47.905 -30.996 -41.529  1.00 43.250          H  
ATOM  15027 2HH1 ARG B 965     -46.274 -31.255 -42.088  1.00 43.250          H  
ATOM  15028 1HH2 ARG B 965     -45.259 -33.015 -39.231  1.00 43.250          H  
ATOM  15029 2HH2 ARG B 965     -44.772 -32.366 -40.782  1.00 43.250          H  
ATOM  15030  N   GLU B 966     -48.613 -28.936 -34.443  1.00 25.860          N  
ATOM  15031  CA  GLU B 966     -48.711 -29.067 -32.982  1.00 25.910          C  
ATOM  15032  C   GLU B 966     -49.615 -28.013 -32.343  1.00 26.310          C  
ATOM  15033  O   GLU B 966     -50.420 -28.320 -31.453  1.00 26.410          O  
ATOM  15034  CB  GLU B 966     -47.327 -28.951 -32.341  1.00 36.250          C  
ATOM  15035  CG  GLU B 966     -46.397 -30.133 -32.573  1.00 36.250          C  
ATOM  15036  CD  GLU B 966     -45.011 -29.870 -32.048  1.00 36.250          C  
ATOM  15037  OE1 GLU B 966     -44.745 -28.740 -31.705  1.00 36.250          O  
ATOM  15038  OE2 GLU B 966     -44.227 -30.786 -31.981  1.00 36.250          O  
ATOM  15039  H   GLU B 966     -47.691 -28.853 -34.885  1.00 31.030          H  
ATOM  15040  HA  GLU B 966     -49.113 -30.051 -32.756  1.00 31.090          H  
ATOM  15041 1HB  GLU B 966     -46.834 -28.064 -32.730  1.00 43.500          H  
ATOM  15042 2HB  GLU B 966     -47.435 -28.814 -31.267  1.00 43.500          H  
ATOM  15043 1HG  GLU B 966     -46.807 -31.006 -32.072  1.00 43.500          H  
ATOM  15044 2HG  GLU B 966     -46.349 -30.349 -33.634  1.00 43.500          H  
ATOM  15045  N   VAL B 967     -49.542 -26.780 -32.834  1.00 26.580          N  
ATOM  15046  CA  VAL B 967     -50.354 -25.684 -32.296  1.00 27.030          C  
ATOM  15047  C   VAL B 967     -51.857 -25.820 -32.577  1.00 28.080          C  
ATOM  15048  O   VAL B 967     -52.645 -25.025 -32.063  1.00 28.480          O  
ATOM  15049  CB  VAL B 967     -49.843 -24.308 -32.769  1.00 37.660          C  
ATOM  15050  CG1 VAL B 967     -48.411 -24.081 -32.278  1.00 37.660          C  
ATOM  15051  CG2 VAL B 967     -49.880 -24.257 -34.245  1.00 37.660          C  
ATOM  15052  H   VAL B 967     -48.833 -26.602 -33.554  1.00 31.900          H  
ATOM  15053  HA  VAL B 967     -50.226 -25.697 -31.214  1.00 32.440          H  
ATOM  15054  HB  VAL B 967     -50.471 -23.529 -32.355  1.00 45.190          H  
ATOM  15055 1HG1 VAL B 967     -48.056 -23.114 -32.610  1.00 45.190          H  
ATOM  15056 2HG1 VAL B 967     -48.399 -24.118 -31.191  1.00 45.190          H  
ATOM  15057 3HG1 VAL B 967     -47.760 -24.848 -32.665  1.00 45.190          H  
ATOM  15058 1HG2 VAL B 967     -49.523 -23.334 -34.608  1.00 45.190          H  
ATOM  15059 2HG2 VAL B 967     -49.254 -25.015 -34.590  1.00 45.190          H  
ATOM  15060 3HG2 VAL B 967     -50.889 -24.411 -34.607  1.00 45.190          H  
ATOM  15061  N   LYS B 968     -52.253 -26.784 -33.419  1.00 28.550          N  
ATOM  15062  CA  LYS B 968     -53.660 -27.036 -33.701  1.00 29.550          C  
ATOM  15063  C   LYS B 968     -54.070 -28.361 -33.040  1.00 29.160          C  
ATOM  15064  O   LYS B 968     -55.168 -28.471 -32.471  1.00 29.520          O  
ATOM  15065  CB  LYS B 968     -53.900 -27.089 -35.211  1.00 40.970          C  
ATOM  15066  CG  LYS B 968     -53.674 -25.745 -35.935  1.00 40.970          C  
ATOM  15067  CD  LYS B 968     -53.770 -25.878 -37.461  1.00 40.970          C  
ATOM  15068  CE  LYS B 968     -55.214 -26.034 -37.964  1.00 40.970          C  
ATOM  15069  NZ  LYS B 968     -55.261 -26.095 -39.456  1.00 40.970          N  
ATOM  15070  H   LYS B 968     -51.555 -27.405 -33.832  1.00 34.260          H  
ATOM  15071  HA  LYS B 968     -54.260 -26.238 -33.268  1.00 35.460          H  
ATOM  15072 1HB  LYS B 968     -53.214 -27.820 -35.649  1.00 49.160          H  
ATOM  15073 2HB  LYS B 968     -54.912 -27.435 -35.399  1.00 49.160          H  
ATOM  15074 1HG  LYS B 968     -54.392 -25.004 -35.587  1.00 49.160          H  
ATOM  15075 2HG  LYS B 968     -52.679 -25.385 -35.696  1.00 49.160          H  
ATOM  15076 1HD  LYS B 968     -53.334 -24.985 -37.915  1.00 49.160          H  
ATOM  15077 2HD  LYS B 968     -53.184 -26.742 -37.781  1.00 49.160          H  
ATOM  15078 1HE  LYS B 968     -55.657 -26.940 -37.563  1.00 49.160          H  
ATOM  15079 2HE  LYS B 968     -55.800 -25.175 -37.631  1.00 49.160          H  
ATOM  15080 1HZ  LYS B 968     -56.239 -26.179 -39.793  1.00 49.160          H  
ATOM  15081 2HZ  LYS B 968     -54.868 -25.255 -39.842  1.00 49.160          H  
ATOM  15082 3HZ  LYS B 968     -54.737 -26.889 -39.784  1.00 49.160          H  
ATOM  15083  N   ASN B 969     -53.159 -29.351 -33.085  1.00 28.410          N  
ATOM  15084  CA  ASN B 969     -53.393 -30.675 -32.527  1.00 28.030          C  
ATOM  15085  C   ASN B 969     -53.543 -30.605 -31.024  1.00 27.330          C  
ATOM  15086  O   ASN B 969     -54.409 -31.257 -30.454  1.00 27.450          O  
ATOM  15087  CB  ASN B 969     -52.249 -31.603 -32.872  1.00 39.390          C  
ATOM  15088  CG  ASN B 969     -52.230 -32.010 -34.294  1.00 39.390          C  
ATOM  15089  OD1 ASN B 969     -53.231 -31.920 -35.013  1.00 39.390          O  
ATOM  15090  ND2 ASN B 969     -51.095 -32.474 -34.732  1.00 39.390          N  
ATOM  15091  H   ASN B 969     -52.282 -29.197 -33.581  1.00 34.090          H  
ATOM  15092  HA  ASN B 969     -54.320 -31.072 -32.937  1.00 33.640          H  
ATOM  15093 1HB  ASN B 969     -51.311 -31.100 -32.646  1.00 47.270          H  
ATOM  15094 2HB  ASN B 969     -52.296 -32.487 -32.250  1.00 47.270          H  
ATOM  15095 1HD2 ASN B 969     -51.017 -32.776 -35.680  1.00 47.270          H  
ATOM  15096 2HD2 ASN B 969     -50.309 -32.536 -34.118  1.00 47.270          H  
ATOM  15097  N   TYR B 970     -52.762 -29.749 -30.364  1.00 26.690          N  
ATOM  15098  CA  TYR B 970     -52.864 -29.625 -28.919  1.00 26.040          C  
ATOM  15099  C   TYR B 970     -54.279 -29.374 -28.486  1.00 26.760          C  
ATOM  15100  O   TYR B 970     -54.812 -30.086 -27.622  1.00 26.490          O  
ATOM  15101  CB  TYR B 970     -51.985 -28.479 -28.409  1.00 36.720          C  
ATOM  15102  CG  TYR B 970     -52.290 -28.078 -26.958  1.00 36.720          C  
ATOM  15103  CD1 TYR B 970     -51.880 -28.849 -25.888  1.00 36.720          C  
ATOM  15104  CD2 TYR B 970     -53.000 -26.897 -26.722  1.00 36.720          C  
ATOM  15105  CE1 TYR B 970     -52.191 -28.444 -24.597  1.00 36.720          C  
ATOM  15106  CE2 TYR B 970     -53.304 -26.500 -25.452  1.00 36.720          C  
ATOM  15107  CZ  TYR B 970     -52.906 -27.262 -24.388  1.00 36.720          C  
ATOM  15108  OH  TYR B 970     -53.210 -26.867 -23.105  1.00 36.720          O  
ATOM  15109  H   TYR B 970     -52.037 -29.235 -30.869  1.00 32.030          H  
ATOM  15110  HA  TYR B 970     -52.533 -30.561 -28.469  1.00 31.250          H  
ATOM  15111 1HB  TYR B 970     -50.936 -28.770 -28.477  1.00 44.060          H  
ATOM  15112 2HB  TYR B 970     -52.120 -27.602 -29.047  1.00 44.060          H  
ATOM  15113  HD1 TYR B 970     -51.325 -29.772 -26.054  1.00 44.060          H  
ATOM  15114  HD2 TYR B 970     -53.310 -26.285 -27.552  1.00 44.060          H  
ATOM  15115  HE1 TYR B 970     -51.877 -29.049 -23.748  1.00 44.060          H  
ATOM  15116  HE2 TYR B 970     -53.854 -25.576 -25.283  1.00 44.060          H  
ATOM  15117  HH  TYR B 970     -53.828 -26.100 -23.127  1.00 44.060          H  
ATOM  15118  N   VAL B 971     -54.900 -28.378 -29.099  1.00 27.690          N  
ATOM  15119  CA  VAL B 971     -56.235 -28.017 -28.721  1.00 28.440          C  
ATOM  15120  C   VAL B 971     -57.240 -29.090 -29.067  1.00 28.920          C  
ATOM  15121  O   VAL B 971     -57.991 -29.514 -28.197  1.00 28.830          O  
ATOM  15122  CB  VAL B 971     -56.653 -26.700 -29.400  1.00 39.520          C  
ATOM  15123  CG1 VAL B 971     -58.125 -26.397 -29.162  1.00 39.520          C  
ATOM  15124  CG2 VAL B 971     -55.839 -25.585 -28.868  1.00 39.520          C  
ATOM  15125  H   VAL B 971     -54.394 -27.861 -29.807  1.00 33.230          H  
ATOM  15126  HA  VAL B 971     -56.230 -27.870 -27.651  1.00 34.130          H  
ATOM  15127  HB  VAL B 971     -56.491 -26.791 -30.453  1.00 47.420          H  
ATOM  15128 1HG1 VAL B 971     -58.366 -25.476 -29.665  1.00 47.420          H  
ATOM  15129 2HG1 VAL B 971     -58.744 -27.188 -29.567  1.00 47.420          H  
ATOM  15130 3HG1 VAL B 971     -58.317 -26.291 -28.098  1.00 47.420          H  
ATOM  15131 1HG2 VAL B 971     -56.131 -24.654 -29.358  1.00 47.420          H  
ATOM  15132 2HG2 VAL B 971     -56.017 -25.512 -27.796  1.00 47.420          H  
ATOM  15133 3HG2 VAL B 971     -54.796 -25.771 -29.059  1.00 47.420          H  
ATOM  15134  N   LEU B 972     -57.248 -29.568 -30.307  1.00 29.400          N  
ATOM  15135  CA  LEU B 972     -58.261 -30.553 -30.677  1.00 30.000          C  
ATOM  15136  C   LEU B 972     -58.126 -31.871 -29.917  1.00 29.250          C  
ATOM  15137  O   LEU B 972     -59.121 -32.553 -29.652  1.00 29.600          O  
ATOM  15138  CB  LEU B 972     -58.223 -30.794 -32.186  1.00 41.760          C  
ATOM  15139  CG  LEU B 972     -58.663 -29.594 -33.061  1.00 41.760          C  
ATOM  15140  CD1 LEU B 972     -58.389 -29.918 -34.516  1.00 41.760          C  
ATOM  15141  CD2 LEU B 972     -60.186 -29.242 -32.850  1.00 41.760          C  
ATOM  15142  H   LEU B 972     -56.575 -29.221 -31.002  1.00 35.280          H  
ATOM  15143  HA  LEU B 972     -59.229 -30.145 -30.409  1.00 36.000          H  
ATOM  15144 1HB  LEU B 972     -57.194 -31.043 -32.463  1.00 50.110          H  
ATOM  15145 2HB  LEU B 972     -58.861 -31.642 -32.424  1.00 50.110          H  
ATOM  15146  HG  LEU B 972     -58.063 -28.754 -32.794  1.00 50.110          H  
ATOM  15147 1HD1 LEU B 972     -58.662 -29.063 -35.137  1.00 50.110          H  
ATOM  15148 2HD1 LEU B 972     -57.328 -30.135 -34.646  1.00 50.110          H  
ATOM  15149 3HD1 LEU B 972     -58.981 -30.786 -34.819  1.00 50.110          H  
ATOM  15150 1HD2 LEU B 972     -60.446 -28.395 -33.482  1.00 50.110          H  
ATOM  15151 2HD2 LEU B 972     -60.806 -30.098 -33.126  1.00 50.110          H  
ATOM  15152 3HD2 LEU B 972     -60.392 -28.978 -31.818  1.00 50.110          H  
ATOM  15153  N   GLN B 973     -56.900 -32.273 -29.598  1.00 28.220          N  
ATOM  15154  CA  GLN B 973     -56.699 -33.498 -28.849  1.00 27.470          C  
ATOM  15155  C   GLN B 973     -57.088 -33.310 -27.378  1.00 27.070          C  
ATOM  15156  O   GLN B 973     -57.831 -34.113 -26.807  1.00 27.110          O  
ATOM  15157  CB  GLN B 973     -55.233 -33.918 -28.960  1.00 38.760          C  
ATOM  15158  CG  GLN B 973     -54.830 -34.363 -30.367  1.00 38.760          C  
ATOM  15159  CD  GLN B 973     -53.337 -34.569 -30.520  1.00 38.760          C  
ATOM  15160  OE1 GLN B 973     -52.524 -33.964 -29.813  1.00 38.760          O  
ATOM  15161  NE2 GLN B 973     -52.964 -35.425 -31.458  1.00 38.760          N  
ATOM  15162  H   GLN B 973     -56.084 -31.727 -29.880  1.00 33.860          H  
ATOM  15163  HA  GLN B 973     -57.330 -34.274 -29.275  1.00 32.960          H  
ATOM  15164 1HB  GLN B 973     -54.595 -33.082 -28.669  1.00 46.510          H  
ATOM  15165 2HB  GLN B 973     -55.035 -34.735 -28.269  1.00 46.510          H  
ATOM  15166 1HG  GLN B 973     -55.328 -35.305 -30.585  1.00 46.510          H  
ATOM  15167 2HG  GLN B 973     -55.144 -33.606 -31.082  1.00 46.510          H  
ATOM  15168 1HE2 GLN B 973     -51.992 -35.608 -31.613  1.00 46.510          H  
ATOM  15169 2HE2 GLN B 973     -53.652 -35.893 -32.013  1.00 46.510          H  
ATOM  15170  N   THR B 974     -56.653 -32.204 -26.769  1.00 26.790          N  
ATOM  15171  CA  THR B 974     -56.913 -31.927 -25.363  1.00 26.500          C  
ATOM  15172  C   THR B 974     -58.403 -31.743 -25.123  1.00 27.570          C  
ATOM  15173  O   THR B 974     -58.956 -32.279 -24.151  1.00 27.460          O  
ATOM  15174  CB  THR B 974     -56.127 -30.700 -24.882  1.00 37.220          C  
ATOM  15175  OG1 THR B 974     -54.732 -30.944 -25.050  1.00 37.220          O  
ATOM  15176  CG2 THR B 974     -56.415 -30.417 -23.369  1.00 37.220          C  
ATOM  15177  H   THR B 974     -56.070 -31.534 -27.270  1.00 32.150          H  
ATOM  15178  HA  THR B 974     -56.578 -32.783 -24.779  1.00 31.800          H  
ATOM  15179  HB  THR B 974     -56.398 -29.864 -25.498  1.00 44.660          H  
ATOM  15180  HG1 THR B 974     -54.522 -30.839 -26.004  1.00 44.660          H  
ATOM  15181 1HG2 THR B 974     -55.841 -29.545 -23.045  1.00 44.660          H  
ATOM  15182 2HG2 THR B 974     -57.468 -30.222 -23.218  1.00 44.660          H  
ATOM  15183 3HG2 THR B 974     -56.122 -31.282 -22.778  1.00 44.660          H  
ATOM  15184  N   LEU B 975     -59.082 -31.031 -26.028  1.00 28.610          N  
ATOM  15185  CA  LEU B 975     -60.500 -30.756 -25.871  1.00 29.680          C  
ATOM  15186  C   LEU B 975     -61.385 -32.002 -25.863  1.00 29.990          C  
ATOM  15187  O   LEU B 975     -62.568 -31.902 -25.539  1.00 30.660          O  
ATOM  15188  CB  LEU B 975     -61.057 -29.826 -26.966  1.00 41.120          C  
ATOM  15189  CG  LEU B 975     -60.654 -28.314 -27.035  1.00 41.120          C  
ATOM  15190  CD1 LEU B 975     -61.267 -27.733 -28.305  1.00 41.120          C  
ATOM  15191  CD2 LEU B 975     -61.164 -27.553 -25.834  1.00 41.120          C  
ATOM  15192  H   LEU B 975     -58.593 -30.616 -26.828  1.00 34.330          H  
ATOM  15193  HA  LEU B 975     -60.615 -30.274 -24.924  1.00 35.620          H  
ATOM  15194 1HB  LEU B 975     -60.786 -30.264 -27.929  1.00 49.350          H  
ATOM  15195 2HB  LEU B 975     -62.115 -29.841 -26.878  1.00 49.350          H  
ATOM  15196  HG  LEU B 975     -59.593 -28.213 -27.082  1.00 49.350          H  
ATOM  15197 1HD1 LEU B 975     -61.006 -26.682 -28.392  1.00 49.350          H  
ATOM  15198 2HD1 LEU B 975     -60.888 -28.276 -29.170  1.00 49.350          H  
ATOM  15199 3HD1 LEU B 975     -62.350 -27.834 -28.264  1.00 49.350          H  
ATOM  15200 1HD2 LEU B 975     -60.890 -26.510 -25.931  1.00 49.350          H  
ATOM  15201 2HD2 LEU B 975     -62.241 -27.648 -25.780  1.00 49.350          H  
ATOM  15202 3HD2 LEU B 975     -60.725 -27.941 -24.947  1.00 49.350          H  
ATOM  15203  N   GLY B 976     -60.860 -33.173 -26.246  1.00 29.550          N  
ATOM  15204  CA  GLY B 976     -61.671 -34.379 -26.243  1.00 29.880          C  
ATOM  15205  C   GLY B 976     -61.727 -35.066 -24.866  1.00 29.260          C  
ATOM  15206  O   GLY B 976     -62.397 -36.089 -24.720  1.00 29.540          O  
ATOM  15207  H   GLY B 976     -59.870 -33.258 -26.505  1.00 35.460          H  
ATOM  15208 1HA  GLY B 976     -62.680 -34.130 -26.565  1.00 35.860          H  
ATOM  15209 2HA  GLY B 976     -61.268 -35.074 -26.977  1.00 35.860          H  
ATOM  15210  N   THR B 977     -61.017 -34.515 -23.871  1.00 28.430          N  
ATOM  15211  CA  THR B 977     -60.947 -35.075 -22.513  1.00 27.790          C  
ATOM  15212  C   THR B 977     -62.342 -35.109 -21.863  1.00 28.360          C  
ATOM  15213  O   THR B 977     -63.096 -34.147 -21.961  1.00 28.860          O  
ATOM  15214  CB  THR B 977     -59.966 -34.280 -21.612  1.00 39.160          C  
ATOM  15215  OG1 THR B 977     -58.651 -34.243 -22.214  1.00 39.160          O  
ATOM  15216  CG2 THR B 977     -59.849 -34.983 -20.220  1.00 39.160          C  
ATOM  15217  H   THR B 977     -60.481 -33.670 -24.072  1.00 34.120          H  
ATOM  15218  HA  THR B 977     -60.591 -36.105 -22.583  1.00 33.350          H  
ATOM  15219  HB  THR B 977     -60.315 -33.283 -21.496  1.00 46.990          H  
ATOM  15220  HG1 THR B 977     -58.689 -33.649 -23.009  1.00 46.990          H  
ATOM  15221 1HG2 THR B 977     -59.163 -34.459 -19.590  1.00 46.990          H  
ATOM  15222 2HG2 THR B 977     -60.782 -35.010 -19.737  1.00 46.990          H  
ATOM  15223 3HG2 THR B 977     -59.487 -35.999 -20.364  1.00 46.990          H  
ATOM  15224  N   GLU B 978     -62.665 -36.223 -21.196  1.00 28.310          N  
ATOM  15225  CA  GLU B 978     -63.941 -36.477 -20.503  1.00 28.850          C  
ATOM  15226  C   GLU B 978     -64.300 -35.550 -19.316  1.00 28.530          C  
ATOM  15227  O   GLU B 978     -65.459 -35.488 -18.907  1.00 28.400          O  
ATOM  15228  CB  GLU B 978     -63.940 -37.907 -19.948  1.00 40.170          C  
ATOM  15229  CG  GLU B 978     -63.793 -39.028 -20.981  1.00 40.170          C  
ATOM  15230  CD  GLU B 978     -62.345 -39.346 -21.328  1.00 40.170          C  
ATOM  15231  OE1 GLU B 978     -61.474 -38.583 -20.948  1.00 40.170          O  
ATOM  15232  OE2 GLU B 978     -62.113 -40.348 -21.957  1.00 40.170          O  
ATOM  15233  H   GLU B 978     -61.973 -36.976 -21.177  1.00 33.970          H  
ATOM  15234  HA  GLU B 978     -64.734 -36.386 -21.246  1.00 34.620          H  
ATOM  15235 1HB  GLU B 978     -63.129 -38.009 -19.227  1.00 48.210          H  
ATOM  15236 2HB  GLU B 978     -64.871 -38.076 -19.410  1.00 48.210          H  
ATOM  15237 1HG  GLU B 978     -64.268 -39.929 -20.595  1.00 48.210          H  
ATOM  15238 2HG  GLU B 978     -64.319 -38.733 -21.889  1.00 48.210          H  
ATOM  15239  N   THR B 979     -63.298 -34.900 -18.739  1.00 28.460          N  
ATOM  15240  CA  THR B 979     -63.392 -34.053 -17.545  1.00 28.260          C  
ATOM  15241  C   THR B 979     -63.160 -32.589 -17.883  1.00 28.430          C  
ATOM  15242  O   THR B 979     -63.212 -32.190 -19.040  1.00 28.500          O  
ATOM  15243  CB  THR B 979     -62.334 -34.442 -16.501  1.00 39.640          C  
ATOM  15244  OG1 THR B 979     -61.030 -34.049 -16.983  1.00 39.640          O  
ATOM  15245  CG2 THR B 979     -62.362 -35.949 -16.303  1.00 39.640          C  
ATOM  15246  H   THR B 979     -62.396 -35.017 -19.163  1.00 34.150          H  
ATOM  15247  HA  THR B 979     -64.388 -34.154 -17.112  1.00 33.910          H  
ATOM  15248  HB  THR B 979     -62.538 -33.959 -15.549  1.00 47.570          H  
ATOM  15249  HG1 THR B 979     -60.374 -34.206 -16.287  1.00 47.570          H  
ATOM  15250 1HG2 THR B 979     -61.610 -36.232 -15.569  1.00 47.570          H  
ATOM  15251 2HG2 THR B 979     -63.350 -36.244 -15.948  1.00 47.570          H  
ATOM  15252 3HG2 THR B 979     -62.150 -36.456 -17.242  1.00 47.570          H  
ATOM  15253  N   TYR B 980     -62.919 -31.767 -16.857  1.00 28.540          N  
ATOM  15254  CA  TYR B 980     -62.759 -30.312 -16.994  1.00 28.710          C  
ATOM  15255  C   TYR B 980     -61.376 -29.869 -17.502  1.00 28.910          C  
ATOM  15256  O   TYR B 980     -61.105 -28.675 -17.660  1.00 29.490          O  
ATOM  15257  CB  TYR B 980     -63.058 -29.634 -15.662  1.00 40.130          C  
ATOM  15258  CG  TYR B 980     -62.160 -30.095 -14.571  1.00 40.130          C  
ATOM  15259  CD1 TYR B 980     -60.945 -29.468 -14.348  1.00 40.130          C  
ATOM  15260  CD2 TYR B 980     -62.535 -31.169 -13.808  1.00 40.130          C  
ATOM  15261  CE1 TYR B 980     -60.116 -29.922 -13.350  1.00 40.130          C  
ATOM  15262  CE2 TYR B 980     -61.714 -31.629 -12.809  1.00 40.130          C  
ATOM  15263  CZ  TYR B 980     -60.506 -31.009 -12.576  1.00 40.130          C  
ATOM  15264  OH  TYR B 980     -59.682 -31.474 -11.576  1.00 40.130          O  
ATOM  15265  H   TYR B 980     -62.871 -32.164 -15.934  1.00 34.250          H  
ATOM  15266  HA  TYR B 980     -63.494 -29.975 -17.718  1.00 34.450          H  
ATOM  15267 1HB  TYR B 980     -62.943 -28.556 -15.762  1.00 48.150          H  
ATOM  15268 2HB  TYR B 980     -64.095 -29.832 -15.369  1.00 48.150          H  
ATOM  15269  HD1 TYR B 980     -60.643 -28.615 -14.962  1.00 48.150          H  
ATOM  15270  HD2 TYR B 980     -63.484 -31.651 -14.008  1.00 48.150          H  
ATOM  15271  HE1 TYR B 980     -59.159 -29.432 -13.169  1.00 48.150          H  
ATOM  15272  HE2 TYR B 980     -62.015 -32.482 -12.205  1.00 48.150          H  
ATOM  15273  HH  TYR B 980     -58.878 -30.951 -11.555  1.00 48.150          H  
ATOM  15274  N   ARG B 981     -60.511 -30.830 -17.822  1.00 28.440          N  
ATOM  15275  CA  ARG B 981     -59.187 -30.508 -18.353  1.00 28.650          C  
ATOM  15276  C   ARG B 981     -59.159 -29.592 -19.611  1.00 28.760          C  
ATOM  15277  O   ARG B 981     -58.222 -28.791 -19.711  1.00 29.230          O  
ATOM  15278  CB  ARG B 981     -58.382 -31.759 -18.665  1.00 40.030          C  
ATOM  15279  CG  ARG B 981     -56.945 -31.478 -19.132  1.00 40.030          C  
ATOM  15280  CD  ARG B 981     -56.077 -32.690 -19.133  1.00 40.030          C  
ATOM  15281  NE  ARG B 981     -56.466 -33.690 -20.134  1.00 40.030          N  
ATOM  15282  CZ  ARG B 981     -56.001 -34.958 -20.178  1.00 40.030          C  
ATOM  15283  NH1 ARG B 981     -55.138 -35.401 -19.277  1.00 40.030          N  
ATOM  15284  NH2 ARG B 981     -56.421 -35.751 -21.143  1.00 40.030          N  
ATOM  15285  H   ARG B 981     -60.776 -31.804 -17.659  1.00 34.130          H  
ATOM  15286  HA  ARG B 981     -58.654 -29.979 -17.563  1.00 34.380          H  
ATOM  15287 1HB  ARG B 981     -58.348 -32.418 -17.796  1.00 48.030          H  
ATOM  15288 2HB  ARG B 981     -58.858 -32.286 -19.461  1.00 48.030          H  
ATOM  15289 1HG  ARG B 981     -56.969 -31.103 -20.156  1.00 48.030          H  
ATOM  15290 2HG  ARG B 981     -56.492 -30.727 -18.484  1.00 48.030          H  
ATOM  15291 1HD  ARG B 981     -55.052 -32.387 -19.338  1.00 48.030          H  
ATOM  15292 2HD  ARG B 981     -56.132 -33.153 -18.151  1.00 48.030          H  
ATOM  15293  HE  ARG B 981     -57.128 -33.428 -20.869  1.00 48.030          H  
ATOM  15294 1HH1 ARG B 981     -54.815 -34.794 -18.541  1.00 48.030          H  
ATOM  15295 2HH1 ARG B 981     -54.800 -36.351 -19.327  1.00 48.030          H  
ATOM  15296 1HH2 ARG B 981     -57.079 -35.382 -21.837  1.00 48.030          H  
ATOM  15297 2HH2 ARG B 981     -56.093 -36.701 -21.204  1.00 48.030          H  
ATOM  15298  N   PRO B 982     -60.131 -29.651 -20.570  1.00 28.380          N  
ATOM  15299  CA  PRO B 982     -60.185 -28.869 -21.789  1.00 28.470          C  
ATOM  15300  C   PRO B 982     -60.086 -27.364 -21.595  1.00 28.840          C  
ATOM  15301  O   PRO B 982     -59.818 -26.665 -22.568  1.00 28.840          O  
ATOM  15302  CB  PRO B 982     -61.536 -29.276 -22.381  1.00 42.700          C  
ATOM  15303  CG  PRO B 982     -61.756 -30.648 -21.886  1.00 42.700          C  
ATOM  15304  CD  PRO B 982     -61.245 -30.625 -20.516  1.00 42.700          C  
ATOM  15305  HA  PRO B 982     -59.381 -29.211 -22.451  1.00 34.160          H  
ATOM  15306 1HB  PRO B 982     -62.304 -28.614 -22.050  1.00 51.250          H  
ATOM  15307 2HB  PRO B 982     -61.550 -29.206 -23.428  1.00 51.250          H  
ATOM  15308 1HG  PRO B 982     -62.821 -30.919 -21.909  1.00 51.250          H  
ATOM  15309 2HG  PRO B 982     -61.245 -31.370 -22.537  1.00 51.250          H  
ATOM  15310 1HD  PRO B 982     -62.078 -30.241 -19.944  1.00 51.250          H  
ATOM  15311 2HD  PRO B 982     -60.951 -31.621 -20.220  1.00 51.250          H  
ATOM  15312  N   SER B 983     -60.307 -26.813 -20.394  1.00 29.170          N  
ATOM  15313  CA  SER B 983     -60.179 -25.355 -20.299  1.00 29.430          C  
ATOM  15314  C   SER B 983     -58.751 -24.879 -20.670  1.00 28.420          C  
ATOM  15315  O   SER B 983     -58.557 -23.726 -21.089  1.00 28.630          O  
ATOM  15316  CB  SER B 983     -60.552 -24.847 -18.919  1.00 41.100          C  
ATOM  15317  OG  SER B 983     -59.656 -25.268 -17.932  1.00 41.100          O  
ATOM  15318  H   SER B 983     -60.498 -27.372 -19.550  1.00 35.000          H  
ATOM  15319  HA  SER B 983     -60.879 -24.911 -21.002  1.00 35.320          H  
ATOM  15320 1HB  SER B 983     -60.576 -23.758 -18.935  1.00 49.320          H  
ATOM  15321 2HB  SER B 983     -61.540 -25.172 -18.669  1.00 49.320          H  
ATOM  15322  HG  SER B 983     -60.026 -24.907 -17.093  1.00 49.320          H  
ATOM  15323  N   SER B 984     -57.749 -25.783 -20.576  1.00 27.350          N  
ATOM  15324  CA  SER B 984     -56.360 -25.443 -20.899  1.00 26.290          C  
ATOM  15325  C   SER B 984     -56.133 -25.380 -22.408  1.00 26.230          C  
ATOM  15326  O   SER B 984     -55.090 -24.906 -22.884  1.00 25.630          O  
ATOM  15327  CB  SER B 984     -55.417 -26.457 -20.286  1.00 37.230          C  
ATOM  15328  OG  SER B 984     -55.531 -27.702 -20.916  1.00 37.230          O  
ATOM  15329  H   SER B 984     -57.949 -26.735 -20.240  1.00 32.820          H  
ATOM  15330  HA  SER B 984     -56.143 -24.462 -20.475  1.00 31.550          H  
ATOM  15331 1HB  SER B 984     -54.392 -26.100 -20.367  1.00 44.680          H  
ATOM  15332 2HB  SER B 984     -55.646 -26.564 -19.226  1.00 44.680          H  
ATOM  15333  HG  SER B 984     -54.989 -28.309 -20.404  1.00 44.680          H  
ATOM  15334  N   ALA B 985     -57.104 -25.884 -23.154  1.00 26.850          N  
ATOM  15335  CA  ALA B 985     -57.119 -25.915 -24.596  1.00 26.900          C  
ATOM  15336  C   ALA B 985     -58.052 -24.858 -25.138  1.00 27.460          C  
ATOM  15337  O   ALA B 985     -57.764 -24.231 -26.155  1.00 27.350          O  
ATOM  15338  CB  ALA B 985     -57.546 -27.270 -25.047  1.00 37.640          C  
ATOM  15339  H   ALA B 985     -57.925 -26.248 -22.679  1.00 32.220          H  
ATOM  15340  HA  ALA B 985     -56.122 -25.705 -24.969  1.00 32.280          H  
ATOM  15341 1HB  ALA B 985     -57.567 -27.318 -26.103  1.00 45.170          H  
ATOM  15342 2HB  ALA B 985     -56.844 -27.952 -24.653  1.00 45.170          H  
ATOM  15343 3HB  ALA B 985     -58.524 -27.490 -24.659  1.00 45.170          H  
ATOM  15344  N   SER B 986     -59.173 -24.636 -24.447  1.00 28.090          N  
ATOM  15345  CA  SER B 986     -60.187 -23.705 -24.919  1.00 28.700          C  
ATOM  15346  C   SER B 986     -59.604 -22.300 -25.028  1.00 28.400          C  
ATOM  15347  O   SER B 986     -59.818 -21.586 -26.006  1.00 28.670          O  
ATOM  15348  CB  SER B 986     -61.323 -23.661 -23.944  1.00 39.940          C  
ATOM  15349  OG  SER B 986     -60.950 -22.969 -22.799  1.00 39.940          O  
ATOM  15350  H   SER B 986     -59.362 -25.182 -23.610  1.00 33.710          H  
ATOM  15351  HA  SER B 986     -60.556 -24.046 -25.876  1.00 34.440          H  
ATOM  15352 1HB  SER B 986     -62.187 -23.220 -24.383  1.00 47.920          H  
ATOM  15353 2HB  SER B 986     -61.571 -24.684 -23.675  1.00 47.920          H  
ATOM  15354  HG  SER B 986     -61.703 -22.996 -22.204  1.00 47.920          H  
ATOM  15355  N   GLN B 987     -58.659 -21.983 -24.151  1.00 27.810          N  
ATOM  15356  CA  GLN B 987     -57.996 -20.682 -24.182  1.00 27.500          C  
ATOM  15357  C   GLN B 987     -57.174 -20.439 -25.469  1.00 26.950          C  
ATOM  15358  O   GLN B 987     -56.775 -19.306 -25.740  1.00 26.870          O  
ATOM  15359  CB  GLN B 987     -57.057 -20.524 -22.977  1.00 38.620          C  
ATOM  15360  CG  GLN B 987     -55.810 -21.384 -23.055  1.00 38.620          C  
ATOM  15361  CD  GLN B 987     -54.923 -21.297 -21.848  1.00 38.620          C  
ATOM  15362  OE1 GLN B 987     -54.786 -20.241 -21.218  1.00 38.620          O  
ATOM  15363  NE2 GLN B 987     -54.286 -22.414 -21.526  1.00 38.620          N  
ATOM  15364  H   GLN B 987     -58.525 -22.616 -23.349  1.00 33.370          H  
ATOM  15365  HA  GLN B 987     -58.765 -19.912 -24.130  1.00 33.000          H  
ATOM  15366 1HB  GLN B 987     -56.749 -19.484 -22.889  1.00 46.350          H  
ATOM  15367 2HB  GLN B 987     -57.590 -20.795 -22.065  1.00 46.350          H  
ATOM  15368 1HG  GLN B 987     -56.094 -22.425 -23.212  1.00 46.350          H  
ATOM  15369 2HG  GLN B 987     -55.224 -21.026 -23.882  1.00 46.350          H  
ATOM  15370 1HE2 GLN B 987     -53.668 -22.439 -20.741  1.00 46.350          H  
ATOM  15371 2HE2 GLN B 987     -54.439 -23.252 -22.090  1.00 46.350          H  
ATOM  15372  N   CYS B 988     -56.845 -21.509 -26.208  1.00 26.600          N  
ATOM  15373  CA  CYS B 988     -56.005 -21.448 -27.402  1.00 26.050          C  
ATOM  15374  C   CYS B 988     -56.752 -21.675 -28.733  1.00 26.270          C  
ATOM  15375  O   CYS B 988     -56.128 -21.713 -29.800  1.00 25.600          O  
ATOM  15376  CB  CYS B 988     -54.914 -22.519 -27.303  1.00 36.690          C  
ATOM  15377  SG  CYS B 988     -53.744 -22.349 -25.933  1.00 36.690          S  
ATOM  15378  H   CYS B 988     -57.233 -22.420 -25.961  1.00 31.920          H  
ATOM  15379  HA  CYS B 988     -55.537 -20.466 -27.433  1.00 31.260          H  
ATOM  15380 1HB  CYS B 988     -55.397 -23.464 -27.173  1.00 44.030          H  
ATOM  15381 2HB  CYS B 988     -54.349 -22.556 -28.235  1.00 44.030          H  
ATOM  15382  HG  CYS B 988     -54.448 -23.030 -25.018  1.00 44.030          H  
ATOM  15383  N   VAL B 989     -58.082 -21.779 -28.703  1.00 27.230          N  
ATOM  15384  CA  VAL B 989     -58.860 -22.128 -29.910  1.00 27.570          C  
ATOM  15385  C   VAL B 989     -58.732 -21.189 -31.108  1.00 27.620          C  
ATOM  15386  O   VAL B 989     -58.879 -21.625 -32.256  1.00 27.830          O  
ATOM  15387  CB  VAL B 989     -60.337 -22.252 -29.556  1.00 38.460          C  
ATOM  15388  CG1 VAL B 989     -60.508 -23.369 -28.604  1.00 38.460          C  
ATOM  15389  CG2 VAL B 989     -60.844 -20.906 -28.958  1.00 38.460          C  
ATOM  15390  H   VAL B 989     -58.555 -21.688 -27.795  1.00 32.680          H  
ATOM  15391  HA  VAL B 989     -58.518 -23.114 -30.231  1.00 33.080          H  
ATOM  15392  HB  VAL B 989     -60.901 -22.500 -30.430  1.00 46.150          H  
ATOM  15393 1HG1 VAL B 989     -61.541 -23.460 -28.347  1.00 46.150          H  
ATOM  15394 2HG1 VAL B 989     -60.161 -24.283 -29.041  1.00 46.150          H  
ATOM  15395 3HG1 VAL B 989     -59.932 -23.173 -27.749  1.00 46.150          H  
ATOM  15396 1HG2 VAL B 989     -61.884 -21.002 -28.712  1.00 46.150          H  
ATOM  15397 2HG2 VAL B 989     -60.297 -20.646 -28.078  1.00 46.150          H  
ATOM  15398 3HG2 VAL B 989     -60.739 -20.099 -29.667  1.00 46.150          H  
ATOM  15399  N   ALA B 990     -58.407 -19.918 -30.867  1.00 27.430          N  
ATOM  15400  CA  ALA B 990     -58.231 -18.960 -31.948  1.00 27.430          C  
ATOM  15401  C   ALA B 990     -57.141 -19.426 -32.911  1.00 26.740          C  
ATOM  15402  O   ALA B 990     -57.178 -19.113 -34.102  1.00 26.870          O  
ATOM  15403  CB  ALA B 990     -57.883 -17.598 -31.403  1.00 38.400          C  
ATOM  15404  H   ALA B 990     -58.309 -19.603 -29.909  1.00 32.920          H  
ATOM  15405  HA  ALA B 990     -59.170 -18.884 -32.490  1.00 32.920          H  
ATOM  15406 1HB  ALA B 990     -57.775 -16.892 -32.226  1.00 46.080          H  
ATOM  15407 2HB  ALA B 990     -58.675 -17.263 -30.734  1.00 46.080          H  
ATOM  15408 3HB  ALA B 990     -56.941 -17.657 -30.853  1.00 46.080          H  
ATOM  15409  N   GLY B 991     -56.146 -20.174 -32.415  1.00 26.030          N  
ATOM  15410  CA  GLY B 991     -55.057 -20.631 -33.268  1.00 25.370          C  
ATOM  15411  C   GLY B 991     -55.571 -21.482 -34.430  1.00 25.860          C  
ATOM  15412  O   GLY B 991     -54.949 -21.547 -35.493  1.00 25.670          O  
ATOM  15413  H   GLY B 991     -56.122 -20.456 -31.428  1.00 31.240          H  
ATOM  15414 1HA  GLY B 991     -54.516 -19.764 -33.655  1.00 30.440          H  
ATOM  15415 2HA  GLY B 991     -54.355 -21.207 -32.667  1.00 30.440          H  
ATOM  15416  N   ILE B 992     -56.697 -22.161 -34.227  1.00 26.520          N  
ATOM  15417  CA  ILE B 992     -57.291 -22.993 -35.250  1.00 27.080          C  
ATOM  15418  C   ILE B 992     -58.253 -22.163 -36.041  1.00 27.800          C  
ATOM  15419  O   ILE B 992     -58.184 -22.107 -37.267  1.00 27.920          O  
ATOM  15420  CB  ILE B 992     -58.069 -24.163 -34.638  1.00 37.690          C  
ATOM  15421  CG1 ILE B 992     -57.111 -25.064 -33.896  1.00 37.690          C  
ATOM  15422  CG2 ILE B 992     -58.832 -24.938 -35.775  1.00 37.690          C  
ATOM  15423  CD1 ILE B 992     -57.773 -26.036 -33.011  1.00 37.690          C  
ATOM  15424  H   ILE B 992     -57.191 -22.062 -33.340  1.00 31.820          H  
ATOM  15425  HA  ILE B 992     -56.512 -23.365 -35.913  1.00 32.500          H  
ATOM  15426  HB  ILE B 992     -58.784 -23.780 -33.910  1.00 45.230          H  
ATOM  15427 1HG1 ILE B 992     -56.534 -25.616 -34.625  1.00 45.230          H  
ATOM  15428 2HG1 ILE B 992     -56.425 -24.460 -33.296  1.00 45.230          H  
ATOM  15429 1HG2 ILE B 992     -59.395 -25.764 -35.364  1.00 45.230          H  
ATOM  15430 2HG2 ILE B 992     -59.529 -24.274 -36.285  1.00 45.230          H  
ATOM  15431 3HG2 ILE B 992     -58.115 -25.322 -36.500  1.00 45.230          H  
ATOM  15432 1HD1 ILE B 992     -57.010 -26.642 -32.554  1.00 45.230          H  
ATOM  15433 2HD1 ILE B 992     -58.345 -25.510 -32.245  1.00 45.230          H  
ATOM  15434 3HD1 ILE B 992     -58.433 -26.665 -33.578  1.00 45.230          H  
ATOM  15435  N   ALA B 993     -59.124 -21.469 -35.327  1.00 28.300          N  
ATOM  15436  CA  ALA B 993     -60.191 -20.714 -35.941  1.00 29.070          C  
ATOM  15437  C   ALA B 993     -59.711 -19.673 -36.933  1.00 28.710          C  
ATOM  15438  O   ALA B 993     -60.348 -19.472 -37.967  1.00 29.180          O  
ATOM  15439  CB  ALA B 993     -60.988 -20.053 -34.866  1.00 40.390          C  
ATOM  15440  H   ALA B 993     -59.073 -21.521 -34.306  1.00 33.960          H  
ATOM  15441  HA  ALA B 993     -60.815 -21.420 -36.474  1.00 34.880          H  
ATOM  15442 1HB  ALA B 993     -61.834 -19.517 -35.295  1.00 48.470          H  
ATOM  15443 2HB  ALA B 993     -61.322 -20.828 -34.213  1.00 48.470          H  
ATOM  15444 3HB  ALA B 993     -60.362 -19.359 -34.334  1.00 48.470          H  
ATOM  15445  N   CYS B 994     -58.558 -19.058 -36.665  1.00 27.870          N  
ATOM  15446  CA  CYS B 994     -58.030 -18.027 -37.546  1.00 27.490          C  
ATOM  15447  C   CYS B 994     -57.460 -18.620 -38.836  1.00 27.360          C  
ATOM  15448  O   CYS B 994     -57.136 -17.891 -39.774  1.00 27.330          O  
ATOM  15449  CB  CYS B 994     -56.911 -17.259 -36.851  1.00 38.640          C  
ATOM  15450  SG  CYS B 994     -57.420 -16.329 -35.377  1.00 38.640          S  
ATOM  15451  H   CYS B 994     -58.062 -19.258 -35.793  1.00 33.440          H  
ATOM  15452  HA  CYS B 994     -58.838 -17.337 -37.793  1.00 32.990          H  
ATOM  15453 1HB  CYS B 994     -56.135 -17.964 -36.555  1.00 46.370          H  
ATOM  15454 2HB  CYS B 994     -56.470 -16.560 -37.555  1.00 46.370          H  
ATOM  15455  HG  CYS B 994     -57.416 -17.428 -34.586  1.00 46.370          H  
ATOM  15456  N   ALA B 995     -57.280 -19.940 -38.864  1.00 27.300          N  
ATOM  15457  CA  ALA B 995     -56.735 -20.636 -40.012  1.00 27.230          C  
ATOM  15458  C   ALA B 995     -57.848 -21.306 -40.817  1.00 27.880          C  
ATOM  15459  O   ALA B 995     -57.815 -21.314 -42.053  1.00 28.000          O  
ATOM  15460  CB  ALA B 995     -55.722 -21.673 -39.551  1.00 38.150          C  
ATOM  15461  H   ALA B 995     -57.584 -20.498 -38.071  1.00 32.760          H  
ATOM  15462  HA  ALA B 995     -56.242 -19.907 -40.654  1.00 32.680          H  
ATOM  15463 1HB  ALA B 995     -55.303 -22.177 -40.417  1.00 45.780          H  
ATOM  15464 2HB  ALA B 995     -54.929 -21.178 -38.993  1.00 45.780          H  
ATOM  15465 3HB  ALA B 995     -56.217 -22.400 -38.907  1.00 45.780          H  
ATOM  15466  N   GLU B 996     -58.821 -21.876 -40.100  1.00 28.330          N  
ATOM  15467  CA  GLU B 996     -59.910 -22.627 -40.706  1.00 28.970          C  
ATOM  15468  C   GLU B 996     -61.153 -21.802 -41.044  1.00 29.360          C  
ATOM  15469  O   GLU B 996     -61.584 -20.911 -40.308  1.00 30.100          O  
ATOM  15470  CB  GLU B 996     -60.323 -23.779 -39.775  1.00 40.300          C  
ATOM  15471  CG  GLU B 996     -59.241 -24.824 -39.518  1.00 40.300          C  
ATOM  15472  CD  GLU B 996     -58.877 -25.619 -40.740  1.00 40.300          C  
ATOM  15473  OE1 GLU B 996     -59.674 -25.681 -41.641  1.00 40.300          O  
ATOM  15474  OE2 GLU B 996     -57.791 -26.169 -40.780  1.00 40.300          O  
ATOM  15475  H   GLU B 996     -58.766 -21.826 -39.083  1.00 34.000          H  
ATOM  15476  HA  GLU B 996     -59.537 -23.059 -41.635  1.00 34.760          H  
ATOM  15477 1HB  GLU B 996     -60.578 -23.360 -38.805  1.00 48.360          H  
ATOM  15478 2HB  GLU B 996     -61.214 -24.274 -40.160  1.00 48.360          H  
ATOM  15479 1HG  GLU B 996     -58.349 -24.321 -39.138  1.00 48.360          H  
ATOM  15480 2HG  GLU B 996     -59.598 -25.503 -38.747  1.00 48.360          H  
ATOM  15481  N   ILE B 997     -61.799 -22.210 -42.119  1.00 28.870          N  
ATOM  15482  CA  ILE B 997     -63.069 -21.664 -42.557  1.00 29.100          C  
ATOM  15483  C   ILE B 997     -64.088 -22.073 -41.489  1.00 29.350          C  
ATOM  15484  O   ILE B 997     -64.055 -23.233 -41.090  1.00 29.490          O  
ATOM  15485  CB  ILE B 997     -63.448 -22.264 -43.941  1.00 40.650          C  
ATOM  15486  CG1 ILE B 997     -62.410 -21.808 -44.994  1.00 40.650          C  
ATOM  15487  CG2 ILE B 997     -64.872 -21.868 -44.367  1.00 40.650          C  
ATOM  15488  CD1 ILE B 997     -62.500 -22.534 -46.329  1.00 40.650          C  
ATOM  15489  H   ILE B 997     -61.363 -22.946 -42.662  1.00 34.640          H  
ATOM  15490  HA  ILE B 997     -62.977 -20.586 -42.637  1.00 34.920          H  
ATOM  15491  HB  ILE B 997     -63.392 -23.350 -43.877  1.00 48.780          H  
ATOM  15492 1HG1 ILE B 997     -62.539 -20.741 -45.175  1.00 48.780          H  
ATOM  15493 2HG1 ILE B 997     -61.410 -21.968 -44.594  1.00 48.780          H  
ATOM  15494 1HG2 ILE B 997     -65.125 -22.318 -45.320  1.00 48.780          H  
ATOM  15495 2HG2 ILE B 997     -65.568 -22.200 -43.656  1.00 48.780          H  
ATOM  15496 3HG2 ILE B 997     -64.936 -20.790 -44.460  1.00 48.780          H  
ATOM  15497 1HD1 ILE B 997     -61.727 -22.152 -46.998  1.00 48.780          H  
ATOM  15498 2HD1 ILE B 997     -62.345 -23.601 -46.172  1.00 48.780          H  
ATOM  15499 3HD1 ILE B 997     -63.466 -22.375 -46.791  1.00 48.780          H  
ATOM  15500  N   PRO B 998     -65.020 -21.213 -41.022  1.00 29.410          N  
ATOM  15501  CA  PRO B 998     -66.036 -21.548 -40.017  1.00 29.650          C  
ATOM  15502  C   PRO B 998     -66.715 -22.897 -40.280  1.00 29.800          C  
ATOM  15503  O   PRO B 998     -67.074 -23.610 -39.337  1.00 29.840          O  
ATOM  15504  CB  PRO B 998     -67.010 -20.379 -40.159  1.00 44.470          C  
ATOM  15505  CG  PRO B 998     -66.120 -19.205 -40.568  1.00 44.470          C  
ATOM  15506  CD  PRO B 998     -65.070 -19.799 -41.485  1.00 44.470          C  
ATOM  15507  HA  PRO B 998     -65.578 -21.534 -39.021  1.00 35.580          H  
ATOM  15508 1HB  PRO B 998     -67.788 -20.611 -40.904  1.00 53.370          H  
ATOM  15509 2HB  PRO B 998     -67.528 -20.221 -39.212  1.00 53.370          H  
ATOM  15510 1HG  PRO B 998     -66.716 -18.417 -41.051  1.00 53.370          H  
ATOM  15511 2HG  PRO B 998     -65.670 -18.740 -39.673  1.00 53.370          H  
ATOM  15512 1HD  PRO B 998     -65.387 -19.705 -42.522  1.00 53.370          H  
ATOM  15513 2HD  PRO B 998     -64.112 -19.286 -41.284  1.00 53.370          H  
ATOM  15514  N   VAL B 999     -66.876 -23.249 -41.552  1.00 29.870          N  
ATOM  15515  CA  VAL B 999     -67.461 -24.511 -41.967  1.00 30.050          C  
ATOM  15516  C   VAL B 999     -66.579 -25.665 -41.497  1.00 30.030          C  
ATOM  15517  O   VAL B 999     -67.083 -26.714 -41.125  1.00 30.170          O  
ATOM  15518  CB  VAL B 999     -67.614 -24.555 -43.490  1.00 42.000          C  
ATOM  15519  CG1 VAL B 999     -68.069 -25.918 -43.935  1.00 42.000          C  
ATOM  15520  CG2 VAL B 999     -68.590 -23.496 -43.913  1.00 42.000          C  
ATOM  15521  H   VAL B 999     -66.609 -22.605 -42.278  1.00 35.840          H  
ATOM  15522  HA  VAL B 999     -68.440 -24.627 -41.513  1.00 36.060          H  
ATOM  15523  HB  VAL B 999     -66.645 -24.377 -43.954  1.00 50.400          H  
ATOM  15524 1HG1 VAL B 999     -68.156 -25.916 -44.989  1.00 50.400          H  
ATOM  15525 2HG1 VAL B 999     -67.355 -26.688 -43.643  1.00 50.400          H  
ATOM  15526 3HG1 VAL B 999     -69.032 -26.141 -43.500  1.00 50.400          H  
ATOM  15527 1HG2 VAL B 999     -68.695 -23.513 -44.988  1.00 50.400          H  
ATOM  15528 2HG2 VAL B 999     -69.549 -23.680 -43.450  1.00 50.400          H  
ATOM  15529 3HG2 VAL B 999     -68.216 -22.536 -43.603  1.00 50.400          H  
ATOM  15530  N   ASN B1000     -65.261 -25.511 -41.631  1.00 29.850          N  
ATOM  15531  CA  ASN B1000     -64.302 -26.534 -41.252  1.00 29.800          C  
ATOM  15532  C   ASN B1000     -64.122 -26.583 -39.730  1.00 29.690          C  
ATOM  15533  O   ASN B1000     -63.804 -27.635 -39.172  1.00 29.750          O  
ATOM  15534  CB  ASN B1000     -62.986 -26.305 -41.961  1.00 41.740          C  
ATOM  15535  CG  ASN B1000     -63.084 -26.564 -43.450  1.00 41.740          C  
ATOM  15536  OD1 ASN B1000     -64.006 -27.233 -43.942  1.00 41.740          O  
ATOM  15537  ND2 ASN B1000     -62.132 -26.057 -44.186  1.00 41.740          N  
ATOM  15538  H   ASN B1000     -64.900 -24.615 -41.927  1.00 35.820          H  
ATOM  15539  HA  ASN B1000     -64.694 -27.503 -41.560  1.00 35.760          H  
ATOM  15540 1HB  ASN B1000     -62.661 -25.280 -41.804  1.00 50.090          H  
ATOM  15541 2HB  ASN B1000     -62.220 -26.955 -41.534  1.00 50.090          H  
ATOM  15542 1HD2 ASN B1000     -62.135 -26.198 -45.175  1.00 50.090          H  
ATOM  15543 2HD2 ASN B1000     -61.381 -25.545 -43.763  1.00 50.090          H  
ATOM  15544  N   GLN B1001     -64.331 -25.443 -39.054  1.00 29.580          N  
ATOM  15545  CA  GLN B1001     -64.237 -25.374 -37.589  1.00 29.590          C  
ATOM  15546  C   GLN B1001     -65.418 -26.122 -36.935  1.00 30.280          C  
ATOM  15547  O   GLN B1001     -65.267 -26.918 -35.983  1.00 30.340          O  
ATOM  15548  CB  GLN B1001     -64.356 -23.918 -37.106  1.00 41.420          C  
ATOM  15549  CG  GLN B1001     -63.232 -22.944 -37.464  1.00 41.420          C  
ATOM  15550  CD  GLN B1001     -63.645 -21.513 -37.036  1.00 41.420          C  
ATOM  15551  OE1 GLN B1001     -64.513 -21.395 -36.166  1.00 41.420          O  
ATOM  15552  NE2 GLN B1001     -63.082 -20.455 -37.628  1.00 41.420          N  
ATOM  15553  H   GLN B1001     -64.499 -24.597 -39.606  1.00 35.500          H  
ATOM  15554  HA  GLN B1001     -63.297 -25.820 -37.265  1.00 35.510          H  
ATOM  15555 1HB  GLN B1001     -65.278 -23.497 -37.489  1.00 49.710          H  
ATOM  15556 2HB  GLN B1001     -64.444 -23.919 -36.019  1.00 49.710          H  
ATOM  15557 1HG  GLN B1001     -62.322 -23.231 -36.944  1.00 49.710          H  
ATOM  15558 2HG  GLN B1001     -63.076 -22.948 -38.545  1.00 49.710          H  
ATOM  15559 1HE2 GLN B1001     -63.349 -19.529 -37.350  1.00 49.710          H  
ATOM  15560 2HE2 GLN B1001     -62.337 -20.540 -38.361  1.00 49.710          H  
ATOM  15561  N   TRP B1002     -66.608 -25.905 -37.508  1.00 30.820          N  
ATOM  15562  CA  TRP B1002     -67.844 -26.440 -36.971  1.00 31.610          C  
ATOM  15563  C   TRP B1002     -67.902 -27.938 -36.670  1.00 31.840          C  
ATOM  15564  O   TRP B1002     -68.337 -28.268 -35.594  1.00 32.430          O  
ATOM  15565  CB  TRP B1002     -69.048 -26.081 -37.830  1.00 43.940          C  
ATOM  15566  CG  TRP B1002     -70.329 -26.572 -37.206  1.00 43.940          C  
ATOM  15567  CD1 TRP B1002     -70.877 -27.821 -37.293  1.00 43.940          C  
ATOM  15568  CD2 TRP B1002     -71.231 -25.803 -36.381  1.00 43.940          C  
ATOM  15569  NE1 TRP B1002     -72.020 -27.883 -36.545  1.00 43.940          N  
ATOM  15570  CE2 TRP B1002     -72.247 -26.660 -35.976  1.00 43.940          C  
ATOM  15571  CE3 TRP B1002     -71.253 -24.479 -35.954  1.00 43.940          C  
ATOM  15572  CZ2 TRP B1002     -73.268 -26.239 -35.144  1.00 43.940          C  
ATOM  15573  CZ3 TRP B1002     -72.279 -24.054 -35.131  1.00 43.940          C  
ATOM  15574  CH2 TRP B1002     -73.257 -24.915 -34.731  1.00 43.940          C  
ATOM  15575  H   TRP B1002     -66.669 -25.251 -38.297  1.00 36.980          H  
ATOM  15576  HA  TRP B1002     -68.001 -25.948 -36.024  1.00 37.930          H  
ATOM  15577 1HB  TRP B1002     -69.107 -24.996 -37.946  1.00 52.730          H  
ATOM  15578 2HB  TRP B1002     -68.928 -26.481 -38.770  1.00 52.730          H  
ATOM  15579  HD1 TRP B1002     -70.454 -28.654 -37.853  1.00 52.730          H  
ATOM  15580  HE1 TRP B1002     -72.604 -28.700 -36.431  1.00 52.730          H  
ATOM  15581  HE3 TRP B1002     -70.477 -23.788 -36.269  1.00 52.730          H  
ATOM  15582  HZ2 TRP B1002     -74.069 -26.907 -34.824  1.00 52.730          H  
ATOM  15583  HZ3 TRP B1002     -72.283 -23.015 -34.811  1.00 52.730          H  
ATOM  15584  HH2 TRP B1002     -74.055 -24.553 -34.083  1.00 52.730          H  
ATOM  15585  N   PRO B1003     -67.552 -28.896 -37.544  1.00 31.490          N  
ATOM  15586  CA  PRO B1003     -67.675 -30.327 -37.295  1.00 31.730          C  
ATOM  15587  C   PRO B1003     -66.794 -30.891 -36.173  1.00 31.530          C  
ATOM  15588  O   PRO B1003     -66.958 -32.055 -35.818  1.00 31.810          O  
ATOM  15589  CB  PRO B1003     -67.334 -30.941 -38.662  1.00 47.590          C  
ATOM  15590  CG  PRO B1003     -66.491 -29.920 -39.336  1.00 47.590          C  
ATOM  15591  CD  PRO B1003     -67.039 -28.599 -38.870  1.00 47.590          C  
ATOM  15592  HA  PRO B1003     -68.728 -30.534 -37.061  1.00 38.080          H  
ATOM  15593 1HB  PRO B1003     -66.810 -31.905 -38.527  1.00 57.110          H  
ATOM  15594 2HB  PRO B1003     -68.260 -31.154 -39.226  1.00 57.110          H  
ATOM  15595 1HG  PRO B1003     -65.424 -30.045 -39.071  1.00 57.110          H  
ATOM  15596 2HG  PRO B1003     -66.559 -30.027 -40.431  1.00 57.110          H  
ATOM  15597 1HD  PRO B1003     -66.242 -27.932 -38.862  1.00 57.110          H  
ATOM  15598 2HD  PRO B1003     -67.826 -28.290 -39.517  1.00 57.110          H  
ATOM  15599  N   GLU B1004     -65.814 -30.129 -35.674  1.00 31.060          N  
ATOM  15600  CA  GLU B1004     -64.932 -30.660 -34.635  1.00 30.850          C  
ATOM  15601  C   GLU B1004     -64.703 -29.682 -33.491  1.00 30.780          C  
ATOM  15602  O   GLU B1004     -64.903 -30.031 -32.323  1.00 31.110          O  
ATOM  15603  CB  GLU B1004     -63.573 -31.066 -35.222  1.00 43.270          C  
ATOM  15604  CG  GLU B1004     -63.605 -32.259 -36.189  1.00 43.270          C  
ATOM  15605  CD  GLU B1004     -62.240 -32.601 -36.749  1.00 43.270          C  
ATOM  15606  OE1 GLU B1004     -61.396 -31.738 -36.740  1.00 43.270          O  
ATOM  15607  OE2 GLU B1004     -62.048 -33.711 -37.188  1.00 43.270          O  
ATOM  15608  H   GLU B1004     -65.707 -29.152 -35.950  1.00 37.270          H  
ATOM  15609  HA  GLU B1004     -65.401 -31.547 -34.214  1.00 37.020          H  
ATOM  15610 1HB  GLU B1004     -63.147 -30.219 -35.760  1.00 51.930          H  
ATOM  15611 2HB  GLU B1004     -62.888 -31.313 -34.409  1.00 51.930          H  
ATOM  15612 1HG  GLU B1004     -64.008 -33.127 -35.669  1.00 51.930          H  
ATOM  15613 2HG  GLU B1004     -64.274 -32.022 -37.014  1.00 51.930          H  
ATOM  15614  N   LEU B1005     -64.271 -28.457 -33.805  1.00 30.370          N  
ATOM  15615  CA  LEU B1005     -63.891 -27.538 -32.752  1.00 30.240          C  
ATOM  15616  C   LEU B1005     -65.121 -27.159 -31.940  1.00 30.980          C  
ATOM  15617  O   LEU B1005     -65.069 -27.122 -30.708  1.00 31.230          O  
ATOM  15618  CB  LEU B1005     -63.181 -26.316 -33.390  1.00 42.390          C  
ATOM  15619  CG  LEU B1005     -62.598 -25.196 -32.479  1.00 42.390          C  
ATOM  15620  CD1 LEU B1005     -61.579 -25.770 -31.516  1.00 42.390          C  
ATOM  15621  CD2 LEU B1005     -61.910 -24.133 -33.398  1.00 42.390          C  
ATOM  15622  H   LEU B1005     -64.200 -28.149 -34.775  1.00 36.440          H  
ATOM  15623  HA  LEU B1005     -63.190 -28.052 -32.094  1.00 36.290          H  
ATOM  15624 1HB  LEU B1005     -62.365 -26.691 -34.005  1.00 50.870          H  
ATOM  15625 2HB  LEU B1005     -63.897 -25.834 -34.054  1.00 50.870          H  
ATOM  15626  HG  LEU B1005     -63.388 -24.739 -31.895  1.00 50.870          H  
ATOM  15627 1HD1 LEU B1005     -61.184 -24.977 -30.917  1.00 50.870          H  
ATOM  15628 2HD1 LEU B1005     -62.050 -26.506 -30.869  1.00 50.870          H  
ATOM  15629 3HD1 LEU B1005     -60.768 -26.240 -32.067  1.00 50.870          H  
ATOM  15630 1HD2 LEU B1005     -61.471 -23.343 -32.803  1.00 50.870          H  
ATOM  15631 2HD2 LEU B1005     -61.127 -24.611 -33.968  1.00 50.870          H  
ATOM  15632 3HD2 LEU B1005     -62.642 -23.701 -34.083  1.00 50.870          H  
ATOM  15633  N   ILE B1006     -66.240 -26.905 -32.626  1.00 31.340          N  
ATOM  15634  CA  ILE B1006     -67.447 -26.527 -31.881  1.00 32.000          C  
ATOM  15635  C   ILE B1006     -68.052 -27.682 -31.059  1.00 32.540          C  
ATOM  15636  O   ILE B1006     -68.244 -27.486 -29.864  1.00 32.840          O  
ATOM  15637  CB  ILE B1006     -68.466 -25.775 -32.759  1.00 44.540          C  
ATOM  15638  CG1 ILE B1006     -67.846 -24.421 -33.076  1.00 44.540          C  
ATOM  15639  CG2 ILE B1006     -69.824 -25.632 -32.054  1.00 44.540          C  
ATOM  15640  CD1 ILE B1006     -68.510 -23.578 -34.121  1.00 44.540          C  
ATOM  15641  H   ILE B1006     -66.189 -26.945 -33.654  1.00 37.610          H  
ATOM  15642  HA  ILE B1006     -67.129 -25.785 -31.151  1.00 38.400          H  
ATOM  15643  HB  ILE B1006     -68.601 -26.286 -33.699  1.00 53.440          H  
ATOM  15644 1HG1 ILE B1006     -67.841 -23.863 -32.150  1.00 53.440          H  
ATOM  15645 2HG1 ILE B1006     -66.813 -24.594 -33.388  1.00 53.440          H  
ATOM  15646 1HG2 ILE B1006     -70.520 -25.091 -32.688  1.00 53.440          H  
ATOM  15647 2HG2 ILE B1006     -70.246 -26.615 -31.844  1.00 53.440          H  
ATOM  15648 3HG2 ILE B1006     -69.687 -25.089 -31.122  1.00 53.440          H  
ATOM  15649 1HD1 ILE B1006     -67.957 -22.645 -34.226  1.00 53.440          H  
ATOM  15650 2HD1 ILE B1006     -68.514 -24.081 -35.063  1.00 53.440          H  
ATOM  15651 3HD1 ILE B1006     -69.528 -23.349 -33.832  1.00 53.440          H  
ATOM  15652  N   PRO B1007     -68.375 -28.882 -31.575  1.00 32.740          N  
ATOM  15653  CA  PRO B1007     -68.889 -29.987 -30.791  1.00 33.220          C  
ATOM  15654  C   PRO B1007     -68.050 -30.293 -29.561  1.00 32.970          C  
ATOM  15655  O   PRO B1007     -68.603 -30.589 -28.505  1.00 33.410          O  
ATOM  15656  CB  PRO B1007     -68.798 -31.139 -31.802  1.00 49.830          C  
ATOM  15657  CG  PRO B1007     -69.059 -30.458 -33.094  1.00 49.830          C  
ATOM  15658  CD  PRO B1007     -68.378 -29.114 -32.974  1.00 49.830          C  
ATOM  15659  HA  PRO B1007     -69.917 -29.789 -30.509  1.00 39.860          H  
ATOM  15660 1HB  PRO B1007     -67.815 -31.612 -31.771  1.00 59.800          H  
ATOM  15661 2HB  PRO B1007     -69.548 -31.920 -31.561  1.00 59.800          H  
ATOM  15662 1HG  PRO B1007     -68.642 -31.055 -33.924  1.00 59.800          H  
ATOM  15663 2HG  PRO B1007     -70.129 -30.370 -33.281  1.00 59.800          H  
ATOM  15664 1HD  PRO B1007     -67.398 -29.124 -33.405  1.00 59.800          H  
ATOM  15665 2HD  PRO B1007     -69.046 -28.401 -33.433  1.00 59.800          H  
ATOM  15666  N   GLN B1008     -66.723 -30.133 -29.641  1.00 32.260          N  
ATOM  15667  CA  GLN B1008     -65.932 -30.384 -28.464  1.00 32.000          C  
ATOM  15668  C   GLN B1008     -66.180 -29.314 -27.414  1.00 32.050          C  
ATOM  15669  O   GLN B1008     -66.484 -29.627 -26.264  1.00 32.280          O  
ATOM  15670  CB  GLN B1008     -64.467 -30.420 -28.800  1.00 44.900          C  
ATOM  15671  CG  GLN B1008     -64.031 -31.595 -29.606  1.00 44.900          C  
ATOM  15672  CD  GLN B1008     -62.591 -31.464 -29.964  1.00 44.900          C  
ATOM  15673  OE1 GLN B1008     -62.094 -30.352 -30.168  1.00 44.900          O  
ATOM  15674  NE2 GLN B1008     -61.895 -32.578 -29.979  1.00 44.900          N  
ATOM  15675  H   GLN B1008     -66.241 -29.926 -30.530  1.00 38.710          H  
ATOM  15676  HA  GLN B1008     -66.225 -31.344 -28.039  1.00 38.400          H  
ATOM  15677 1HB  GLN B1008     -64.203 -29.512 -29.351  1.00 53.880          H  
ATOM  15678 2HB  GLN B1008     -63.915 -30.429 -27.890  1.00 53.880          H  
ATOM  15679 1HG  GLN B1008     -64.151 -32.488 -28.997  1.00 53.880          H  
ATOM  15680 2HG  GLN B1008     -64.627 -31.676 -30.509  1.00 53.880          H  
ATOM  15681 1HE2 GLN B1008     -60.885 -32.547 -30.129  1.00 53.880          H  
ATOM  15682 2HE2 GLN B1008     -62.339 -33.453 -29.788  1.00 53.880          H  
ATOM  15683  N   LEU B1009     -66.095 -28.048 -27.817  1.00 31.890          N  
ATOM  15684  CA  LEU B1009     -66.283 -26.971 -26.870  1.00 31.960          C  
ATOM  15685  C   LEU B1009     -67.689 -27.002 -26.274  1.00 32.820          C  
ATOM  15686  O   LEU B1009     -67.852 -26.815 -25.059  1.00 32.880          O  
ATOM  15687  CB  LEU B1009     -66.036 -25.633 -27.577  1.00 44.720          C  
ATOM  15688  CG  LEU B1009     -64.569 -25.316 -28.009  1.00 44.720          C  
ATOM  15689  CD1 LEU B1009     -64.565 -24.075 -28.931  1.00 44.720          C  
ATOM  15690  CD2 LEU B1009     -63.723 -25.054 -26.769  1.00 44.720          C  
ATOM  15691  H   LEU B1009     -65.859 -27.834 -28.796  1.00 38.270          H  
ATOM  15692  HA  LEU B1009     -65.577 -27.102 -26.059  1.00 38.350          H  
ATOM  15693 1HB  LEU B1009     -66.651 -25.613 -28.477  1.00 53.660          H  
ATOM  15694 2HB  LEU B1009     -66.363 -24.849 -26.915  1.00 53.660          H  
ATOM  15695  HG  LEU B1009     -64.162 -26.157 -28.563  1.00 53.660          H  
ATOM  15696 1HD1 LEU B1009     -63.559 -23.849 -29.255  1.00 53.660          H  
ATOM  15697 2HD1 LEU B1009     -65.177 -24.283 -29.809  1.00 53.660          H  
ATOM  15698 3HD1 LEU B1009     -64.968 -23.224 -28.401  1.00 53.660          H  
ATOM  15699 1HD2 LEU B1009     -62.710 -24.839 -27.059  1.00 53.660          H  
ATOM  15700 2HD2 LEU B1009     -64.132 -24.222 -26.230  1.00 53.660          H  
ATOM  15701 3HD2 LEU B1009     -63.720 -25.917 -26.130  1.00 53.660          H  
ATOM  15702  N   VAL B1010     -68.692 -27.306 -27.105  1.00 33.450          N  
ATOM  15703  CA  VAL B1010     -70.070 -27.357 -26.648  1.00 34.330          C  
ATOM  15704  C   VAL B1010     -70.273 -28.462 -25.640  1.00 34.700          C  
ATOM  15705  O   VAL B1010     -70.901 -28.245 -24.611  1.00 35.220          O  
ATOM  15706  CB  VAL B1010     -71.054 -27.554 -27.826  1.00 47.710          C  
ATOM  15707  CG1 VAL B1010     -72.471 -27.825 -27.303  1.00 47.710          C  
ATOM  15708  CG2 VAL B1010     -71.078 -26.299 -28.674  1.00 47.710          C  
ATOM  15709  H   VAL B1010     -68.479 -27.474 -28.089  1.00 40.140          H  
ATOM  15710  HA  VAL B1010     -70.303 -26.407 -26.170  1.00 41.200          H  
ATOM  15711  HB  VAL B1010     -70.729 -28.405 -28.427  1.00 57.250          H  
ATOM  15712 1HG1 VAL B1010     -73.145 -27.955 -28.148  1.00 57.250          H  
ATOM  15713 2HG1 VAL B1010     -72.494 -28.733 -26.699  1.00 57.250          H  
ATOM  15714 3HG1 VAL B1010     -72.808 -26.984 -26.697  1.00 57.250          H  
ATOM  15715 1HG2 VAL B1010     -71.761 -26.433 -29.511  1.00 57.250          H  
ATOM  15716 2HG2 VAL B1010     -71.413 -25.465 -28.064  1.00 57.250          H  
ATOM  15717 3HG2 VAL B1010     -70.087 -26.100 -29.045  1.00 57.250          H  
ATOM  15718  N   ALA B1011     -69.775 -29.663 -25.922  1.00 34.450          N  
ATOM  15719  CA  ALA B1011     -69.941 -30.761 -24.984  1.00 34.830          C  
ATOM  15720  C   ALA B1011     -69.289 -30.441 -23.647  1.00 34.850          C  
ATOM  15721  O   ALA B1011     -69.867 -30.692 -22.582  1.00 35.530          O  
ATOM  15722  CB  ALA B1011     -69.330 -32.020 -25.560  1.00 48.610          C  
ATOM  15723  H   ALA B1011     -69.286 -29.824 -26.806  1.00 41.340          H  
ATOM  15724  HA  ALA B1011     -71.007 -30.909 -24.819  1.00 41.800          H  
ATOM  15725 1HB  ALA B1011     -69.467 -32.843 -24.865  1.00 58.330          H  
ATOM  15726 2HB  ALA B1011     -69.809 -32.255 -26.510  1.00 58.330          H  
ATOM  15727 3HB  ALA B1011     -68.261 -31.853 -25.725  1.00 58.330          H  
ATOM  15728  N   ASN B1012     -68.121 -29.800 -23.712  1.00 34.160          N  
ATOM  15729  CA  ASN B1012     -67.341 -29.454 -22.537  1.00 34.150          C  
ATOM  15730  C   ASN B1012     -68.057 -28.481 -21.610  1.00 34.480          C  
ATOM  15731  O   ASN B1012     -67.917 -28.583 -20.387  1.00 34.360          O  
ATOM  15732  CB  ASN B1012     -66.012 -28.933 -22.982  1.00 47.810          C  
ATOM  15733  CG  ASN B1012     -65.125 -30.012 -23.489  1.00 47.810          C  
ATOM  15734  OD1 ASN B1012     -65.219 -31.159 -23.046  1.00 47.810          O  
ATOM  15735  ND2 ASN B1012     -64.284 -29.685 -24.431  1.00 47.810          N  
ATOM  15736  H   ASN B1012     -67.706 -29.619 -24.633  1.00 40.990          H  
ATOM  15737  HA  ASN B1012     -67.174 -30.366 -21.974  1.00 40.980          H  
ATOM  15738 1HB  ASN B1012     -66.155 -28.206 -23.767  1.00 57.380          H  
ATOM  15739 2HB  ASN B1012     -65.535 -28.449 -22.161  1.00 57.380          H  
ATOM  15740 1HD2 ASN B1012     -63.664 -30.400 -24.829  1.00 57.380          H  
ATOM  15741 2HD2 ASN B1012     -64.278 -28.754 -24.782  1.00 57.380          H  
ATOM  15742  N   VAL B1013     -68.939 -27.641 -22.167  1.00 34.930          N  
ATOM  15743  CA  VAL B1013     -69.696 -26.664 -21.384  1.00 35.340          C  
ATOM  15744  C   VAL B1013     -70.368 -27.324 -20.169  1.00 35.980          C  
ATOM  15745  O   VAL B1013     -70.454 -26.701 -19.119  1.00 36.710          O  
ATOM  15746  CB  VAL B1013     -70.786 -25.949 -22.273  1.00 49.310          C  
ATOM  15747  CG1 VAL B1013     -71.771 -25.093 -21.441  1.00 49.310          C  
ATOM  15748  CG2 VAL B1013     -70.109 -25.001 -23.289  1.00 49.310          C  
ATOM  15749  H   VAL B1013     -68.999 -27.611 -23.190  1.00 41.920          H  
ATOM  15750  HA  VAL B1013     -68.992 -25.908 -21.029  1.00 42.410          H  
ATOM  15751  HB  VAL B1013     -71.360 -26.713 -22.786  1.00 59.170          H  
ATOM  15752 1HG1 VAL B1013     -72.503 -24.644 -22.108  1.00 59.170          H  
ATOM  15753 2HG1 VAL B1013     -72.286 -25.702 -20.719  1.00 59.170          H  
ATOM  15754 3HG1 VAL B1013     -71.250 -24.314 -20.941  1.00 59.170          H  
ATOM  15755 1HG2 VAL B1013     -70.860 -24.525 -23.916  1.00 59.170          H  
ATOM  15756 2HG2 VAL B1013     -69.545 -24.232 -22.751  1.00 59.170          H  
ATOM  15757 3HG2 VAL B1013     -69.447 -25.551 -23.905  1.00 59.170          H  
ATOM  15758  N   THR B1014     -70.901 -28.552 -20.301  1.00 35.770          N  
ATOM  15759  CA  THR B1014     -71.600 -29.178 -19.177  1.00 36.340          C  
ATOM  15760  C   THR B1014     -70.966 -30.495 -18.722  1.00 35.610          C  
ATOM  15761  O   THR B1014     -71.692 -31.408 -18.308  1.00 35.000          O  
ATOM  15762  CB  THR B1014     -73.078 -29.463 -19.492  1.00 50.650          C  
ATOM  15763  OG1 THR B1014     -73.171 -30.327 -20.626  1.00 50.650          O  
ATOM  15764  CG2 THR B1014     -73.786 -28.171 -19.804  1.00 50.650          C  
ATOM  15765  H   THR B1014     -70.805 -29.095 -21.169  1.00 42.920          H  
ATOM  15766  HA  THR B1014     -71.568 -28.490 -18.338  1.00 43.610          H  
ATOM  15767  HB  THR B1014     -73.553 -29.938 -18.633  1.00 60.780          H  
ATOM  15768  HG1 THR B1014     -72.883 -31.215 -20.355  1.00 60.780          H  
ATOM  15769 1HG2 THR B1014     -74.831 -28.374 -20.025  1.00 60.780          H  
ATOM  15770 2HG2 THR B1014     -73.715 -27.502 -18.948  1.00 60.780          H  
ATOM  15771 3HG2 THR B1014     -73.321 -27.714 -20.666  1.00 60.780          H  
ATOM  15772  N   ASN B1015     -69.645 -30.639 -18.839  1.00 35.680          N  
ATOM  15773  CA  ASN B1015     -69.036 -31.910 -18.455  1.00 35.190          C  
ATOM  15774  C   ASN B1015     -68.891 -31.995 -16.886  1.00 35.960          C  
ATOM  15775  O   ASN B1015     -69.345 -31.073 -16.193  1.00 36.840          O  
ATOM  15776  CB  ASN B1015     -67.734 -32.060 -19.264  1.00 49.460          C  
ATOM  15777  CG  ASN B1015     -66.648 -31.145 -18.883  1.00 49.460          C  
ATOM  15778  OD1 ASN B1015     -66.714 -30.458 -17.871  1.00 49.460          O  
ATOM  15779  ND2 ASN B1015     -65.617 -31.149 -19.672  1.00 49.460          N  
ATOM  15780  H   ASN B1015     -69.077 -29.869 -19.215  1.00 42.820          H  
ATOM  15781  HA  ASN B1015     -69.713 -32.703 -18.769  1.00 42.230          H  
ATOM  15782 1HB  ASN B1015     -67.361 -33.059 -19.381  1.00 59.350          H  
ATOM  15783 2HB  ASN B1015     -68.000 -31.771 -20.278  1.00 59.350          H  
ATOM  15784 1HD2 ASN B1015     -64.823 -30.571 -19.484  1.00 59.350          H  
ATOM  15785 2HD2 ASN B1015     -65.603 -31.764 -20.464  1.00 59.350          H  
ATOM  15786  N   PRO B1016     -68.343 -33.117 -16.320  1.00 35.710          N  
ATOM  15787  CA  PRO B1016     -68.144 -33.450 -14.903  1.00 35.510          C  
ATOM  15788  C   PRO B1016     -67.251 -32.572 -14.047  1.00 35.120          C  
ATOM  15789  O   PRO B1016     -66.280 -31.977 -14.523  1.00 34.810          O  
ATOM  15790  CB  PRO B1016     -67.526 -34.854 -14.955  1.00 53.270          C  
ATOM  15791  CG  PRO B1016     -67.910 -35.406 -16.273  1.00 53.270          C  
ATOM  15792  CD  PRO B1016     -67.916 -34.235 -17.184  1.00 53.270          C  
ATOM  15793  HA  PRO B1016     -69.143 -33.502 -14.437  1.00 42.610          H  
ATOM  15794 1HB  PRO B1016     -66.435 -34.781 -14.835  1.00 63.920          H  
ATOM  15795 2HB  PRO B1016     -67.895 -35.458 -14.110  1.00 63.920          H  
ATOM  15796 1HG  PRO B1016     -67.167 -36.158 -16.592  1.00 63.920          H  
ATOM  15797 2HG  PRO B1016     -68.879 -35.916 -16.213  1.00 63.920          H  
ATOM  15798 1HD  PRO B1016     -66.890 -34.074 -17.523  1.00 63.920          H  
ATOM  15799 2HD  PRO B1016     -68.612 -34.445 -17.996  1.00 63.920          H  
ATOM  15800  N   ASN B1017     -67.549 -32.620 -12.746  1.00 35.040          N  
ATOM  15801  CA  ASN B1017     -66.831 -31.976 -11.651  1.00 35.220          C  
ATOM  15802  C   ASN B1017     -66.930 -30.457 -11.678  1.00 35.220          C  
ATOM  15803  O   ASN B1017     -67.965 -29.902 -11.305  1.00 35.620          O  
ATOM  15804  CB  ASN B1017     -65.396 -32.449 -11.624  1.00 49.240          C  
ATOM  15805  CG  ASN B1017     -65.288 -33.920 -11.392  1.00 49.240          C  
ATOM  15806  OD1 ASN B1017     -66.121 -34.531 -10.708  1.00 49.240          O  
ATOM  15807  ND2 ASN B1017     -64.270 -34.518 -11.959  1.00 49.240          N  
ATOM  15808  H   ASN B1017     -68.373 -33.143 -12.487  1.00 42.050          H  
ATOM  15809  HA  ASN B1017     -67.298 -32.294 -10.717  1.00 42.260          H  
ATOM  15810 1HB  ASN B1017     -64.916 -32.229 -12.543  1.00 59.080          H  
ATOM  15811 2HB  ASN B1017     -64.852 -31.928 -10.837  1.00 59.080          H  
ATOM  15812 1HD2 ASN B1017     -64.141 -35.505 -11.844  1.00 59.080          H  
ATOM  15813 2HD2 ASN B1017     -63.621 -33.991 -12.504  1.00 59.080          H  
ATOM  15814  N   SER B1018     -65.888 -29.772 -12.142  1.00 34.780          N  
ATOM  15815  CA  SER B1018     -65.889 -28.308 -12.176  1.00 34.750          C  
ATOM  15816  C   SER B1018     -66.674 -27.773 -13.373  1.00 34.630          C  
ATOM  15817  O   SER B1018     -66.121 -27.117 -14.268  1.00 34.220          O  
ATOM  15818  CB  SER B1018     -64.452 -27.807 -12.226  1.00 48.660          C  
ATOM  15819  OG  SER B1018     -63.745 -28.174 -11.068  1.00 48.660          O  
ATOM  15820  H   SER B1018     -65.072 -30.271 -12.453  1.00 41.740          H  
ATOM  15821  HA  SER B1018     -66.359 -27.945 -11.263  1.00 41.700          H  
ATOM  15822 1HB  SER B1018     -63.957 -28.207 -13.104  1.00 58.390          H  
ATOM  15823 2HB  SER B1018     -64.453 -26.727 -12.315  1.00 58.390          H  
ATOM  15824  HG  SER B1018     -62.843 -27.870 -11.201  1.00 58.390          H  
ATOM  15825  N   THR B1019     -67.980 -28.023 -13.342  1.00 35.090          N  
ATOM  15826  CA  THR B1019     -68.884 -27.694 -14.430  1.00 35.110          C  
ATOM  15827  C   THR B1019     -68.976 -26.194 -14.699  1.00 35.600          C  
ATOM  15828  O   THR B1019     -68.954 -25.790 -15.858  1.00 35.190          O  
ATOM  15829  CB  THR B1019     -70.295 -28.259 -14.166  1.00 49.150          C  
ATOM  15830  OG1 THR B1019     -70.237 -29.699 -14.029  1.00 49.150          O  
ATOM  15831  CG2 THR B1019     -71.220 -27.925 -15.325  1.00 49.150          C  
ATOM  15832  H   THR B1019     -68.332 -28.546 -12.536  1.00 42.110          H  
ATOM  15833  HA  THR B1019     -68.505 -28.176 -15.334  1.00 42.130          H  
ATOM  15834  HB  THR B1019     -70.696 -27.825 -13.246  1.00 58.980          H  
ATOM  15835  HG1 THR B1019     -69.826 -30.112 -14.836  1.00 58.980          H  
ATOM  15836 1HG2 THR B1019     -72.208 -28.333 -15.136  1.00 58.980          H  
ATOM  15837 2HG2 THR B1019     -71.291 -26.855 -15.447  1.00 58.980          H  
ATOM  15838 3HG2 THR B1019     -70.806 -28.367 -16.225  1.00 58.980          H  
ATOM  15839  N   GLU B1020     -69.101 -25.364 -13.655  1.00 36.520          N  
ATOM  15840  CA  GLU B1020     -69.253 -23.913 -13.847  1.00 37.110          C  
ATOM  15841  C   GLU B1020     -68.024 -23.305 -14.515  1.00 36.410          C  
ATOM  15842  O   GLU B1020     -68.137 -22.441 -15.394  1.00 36.540          O  
ATOM  15843  CB  GLU B1020     -69.524 -23.237 -12.504  1.00 51.720          C  
ATOM  15844  CG  GLU B1020     -70.870 -23.623 -11.884  1.00 51.720          C  
ATOM  15845  CD  GLU B1020     -70.822 -24.964 -11.217  1.00 51.720          C  
ATOM  15846  OE1 GLU B1020     -69.743 -25.513 -11.143  1.00 51.720          O  
ATOM  15847  OE2 GLU B1020     -71.843 -25.456 -10.811  1.00 51.720          O  
ATOM  15848  H   GLU B1020     -69.120 -25.751 -12.708  1.00 43.820          H  
ATOM  15849  HA  GLU B1020     -70.110 -23.743 -14.497  1.00 44.530          H  
ATOM  15850 1HB  GLU B1020     -68.735 -23.490 -11.799  1.00 62.060          H  
ATOM  15851 2HB  GLU B1020     -69.513 -22.154 -12.633  1.00 62.060          H  
ATOM  15852 1HG  GLU B1020     -71.156 -22.869 -11.151  1.00 62.060          H  
ATOM  15853 2HG  GLU B1020     -71.627 -23.637 -12.668  1.00 62.060          H  
ATOM  15854  N   HIS B1021     -66.850 -23.805 -14.123  1.00 35.670          N  
ATOM  15855  CA  HIS B1021     -65.573 -23.392 -14.691  1.00 34.980          C  
ATOM  15856  C   HIS B1021     -65.625 -23.642 -16.177  1.00 34.130          C  
ATOM  15857  O   HIS B1021     -65.313 -22.748 -16.983  1.00 33.980          O  
ATOM  15858  CB  HIS B1021     -64.413 -24.177 -14.056  1.00 49.250          C  
ATOM  15859  CG  HIS B1021     -63.053 -23.946 -14.660  1.00 49.250          C  
ATOM  15860  ND1 HIS B1021     -62.332 -22.786 -14.475  1.00 49.250          N  
ATOM  15861  CD2 HIS B1021     -62.281 -24.757 -15.434  1.00 49.250          C  
ATOM  15862  CE1 HIS B1021     -61.172 -22.887 -15.115  1.00 49.250          C  
ATOM  15863  NE2 HIS B1021     -61.113 -24.076 -15.701  1.00 49.250          N  
ATOM  15864  H   HIS B1021     -66.869 -24.479 -13.371  1.00 42.800          H  
ATOM  15865  HA  HIS B1021     -65.414 -22.327 -14.528  1.00 41.980          H  
ATOM  15866 1HB  HIS B1021     -64.357 -23.943 -12.993  1.00 59.100          H  
ATOM  15867 2HB  HIS B1021     -64.614 -25.228 -14.139  1.00 59.100          H  
ATOM  15868  HD1 HIS B1021     -62.701 -21.916 -14.145  1.00 59.100          H  
ATOM  15869  HD2 HIS B1021     -62.427 -25.763 -15.831  1.00 59.100          H  
ATOM  15870  HE1 HIS B1021     -60.455 -22.067 -15.093  1.00 59.100          H  
ATOM  15871  N   MET B1022     -66.016 -24.864 -16.536  1.00 33.620          N  
ATOM  15872  CA  MET B1022     -66.097 -25.240 -17.925  1.00 32.830          C  
ATOM  15873  C   MET B1022     -67.160 -24.500 -18.694  1.00 33.390          C  
ATOM  15874  O   MET B1022     -66.932 -24.137 -19.849  1.00 32.880          O  
ATOM  15875  CB  MET B1022     -66.319 -26.723 -18.021  1.00 46.280          C  
ATOM  15876  CG  MET B1022     -65.149 -27.485 -17.571  1.00 46.280          C  
ATOM  15877  SD  MET B1022     -63.676 -27.007 -18.424  1.00 46.280          S  
ATOM  15878  CE  MET B1022     -63.980 -27.516 -20.054  1.00 46.280          C  
ATOM  15879  H   MET B1022     -66.225 -25.558 -15.811  1.00 40.340          H  
ATOM  15880  HA  MET B1022     -65.153 -24.990 -18.391  1.00 39.400          H  
ATOM  15881 1HB  MET B1022     -67.157 -27.002 -17.379  1.00 55.530          H  
ATOM  15882 2HB  MET B1022     -66.595 -27.000 -19.025  1.00 55.530          H  
ATOM  15883 1HG  MET B1022     -64.998 -27.332 -16.511  1.00 55.530          H  
ATOM  15884 2HG  MET B1022     -65.321 -28.520 -17.738  1.00 55.530          H  
ATOM  15885 1HE  MET B1022     -63.141 -27.231 -20.656  1.00 55.530          H  
ATOM  15886 2HE  MET B1022     -64.120 -28.594 -20.087  1.00 55.530          H  
ATOM  15887 3HE  MET B1022     -64.865 -27.021 -20.430  1.00 55.530          H  
ATOM  15888  N   LYS B1023     -68.304 -24.194 -18.070  1.00 34.470          N  
ATOM  15889  CA  LYS B1023     -69.307 -23.479 -18.830  1.00 35.080          C  
ATOM  15890  C   LYS B1023     -68.730 -22.190 -19.338  1.00 35.190          C  
ATOM  15891  O   LYS B1023     -68.726 -21.911 -20.537  1.00 34.830          O  
ATOM  15892  CB  LYS B1023     -70.568 -23.133 -18.010  1.00 48.870          C  
ATOM  15893  CG  LYS B1023     -71.512 -24.276 -17.675  1.00 48.870          C  
ATOM  15894  CD  LYS B1023     -72.706 -23.790 -16.857  1.00 48.870          C  
ATOM  15895  CE  LYS B1023     -73.702 -24.914 -16.593  1.00 48.870          C  
ATOM  15896  NZ  LYS B1023     -74.857 -24.456 -15.762  1.00 48.870          N  
ATOM  15897  H   LYS B1023     -68.487 -24.546 -17.128  1.00 41.360          H  
ATOM  15898  HA  LYS B1023     -69.575 -24.088 -19.677  1.00 42.100          H  
ATOM  15899 1HB  LYS B1023     -70.255 -22.693 -17.061  1.00 58.640          H  
ATOM  15900 2HB  LYS B1023     -71.139 -22.376 -18.542  1.00 58.640          H  
ATOM  15901 1HG  LYS B1023     -71.884 -24.710 -18.586  1.00 58.640          H  
ATOM  15902 2HG  LYS B1023     -70.975 -25.040 -17.131  1.00 58.640          H  
ATOM  15903 1HD  LYS B1023     -72.352 -23.395 -15.903  1.00 58.640          H  
ATOM  15904 2HD  LYS B1023     -73.211 -22.990 -17.397  1.00 58.640          H  
ATOM  15905 1HE  LYS B1023     -74.076 -25.289 -17.546  1.00 58.640          H  
ATOM  15906 2HE  LYS B1023     -73.201 -25.722 -16.074  1.00 58.640          H  
ATOM  15907 1HZ  LYS B1023     -75.491 -25.230 -15.613  1.00 58.640          H  
ATOM  15908 2HZ  LYS B1023     -74.523 -24.121 -14.867  1.00 58.640          H  
ATOM  15909 3HZ  LYS B1023     -75.345 -23.711 -16.239  1.00 58.640          H  
ATOM  15910  N   GLU B1024     -68.163 -21.395 -18.439  1.00 35.680          N  
ATOM  15911  CA  GLU B1024     -67.627 -20.139 -18.920  1.00 35.870          C  
ATOM  15912  C   GLU B1024     -66.436 -20.341 -19.851  1.00 34.690          C  
ATOM  15913  O   GLU B1024     -66.349 -19.709 -20.905  1.00 34.580          O  
ATOM  15914  CB  GLU B1024     -67.224 -19.236 -17.753  1.00 50.140          C  
ATOM  15915  CG  GLU B1024     -68.399 -18.686 -16.938  1.00 50.140          C  
ATOM  15916  CD  GLU B1024     -67.961 -17.814 -15.783  1.00 50.140          C  
ATOM  15917  OE1 GLU B1024     -66.778 -17.718 -15.548  1.00 50.140          O  
ATOM  15918  OE2 GLU B1024     -68.811 -17.240 -15.142  1.00 50.140          O  
ATOM  15919  H   GLU B1024     -68.143 -21.659 -17.444  1.00 42.820          H  
ATOM  15920  HA  GLU B1024     -68.410 -19.631 -19.483  1.00 43.040          H  
ATOM  15921 1HB  GLU B1024     -66.585 -19.805 -17.072  1.00 60.170          H  
ATOM  15922 2HB  GLU B1024     -66.642 -18.395 -18.128  1.00 60.170          H  
ATOM  15923 1HG  GLU B1024     -69.040 -18.104 -17.598  1.00 60.170          H  
ATOM  15924 2HG  GLU B1024     -68.981 -19.526 -16.556  1.00 60.170          H  
ATOM  15925  N   SER B1025     -65.545 -21.277 -19.521  1.00 33.800          N  
ATOM  15926  CA  SER B1025     -64.331 -21.437 -20.304  1.00 32.680          C  
ATOM  15927  C   SER B1025     -64.570 -21.841 -21.755  1.00 32.070          C  
ATOM  15928  O   SER B1025     -63.978 -21.244 -22.670  1.00 31.540          O  
ATOM  15929  CB  SER B1025     -63.448 -22.480 -19.642  1.00 46.200          C  
ATOM  15930  OG  SER B1025     -63.019 -22.054 -18.370  1.00 46.200          O  
ATOM  15931  H   SER B1025     -65.654 -21.828 -18.668  1.00 40.560          H  
ATOM  15932  HA  SER B1025     -63.808 -20.480 -20.301  1.00 39.220          H  
ATOM  15933 1HB  SER B1025     -63.985 -23.416 -19.556  1.00 55.440          H  
ATOM  15934 2HB  SER B1025     -62.583 -22.661 -20.273  1.00 55.440          H  
ATOM  15935  HG  SER B1025     -63.798 -22.163 -17.777  1.00 55.440          H  
ATOM  15936  N   THR B1026     -65.459 -22.807 -22.003  1.00 32.170          N  
ATOM  15937  CA  THR B1026     -65.614 -23.205 -23.384  1.00 31.670          C  
ATOM  15938  C   THR B1026     -66.708 -22.434 -24.080  1.00 32.270          C  
ATOM  15939  O   THR B1026     -66.677 -22.323 -25.304  1.00 31.780          O  
ATOM  15940  CB  THR B1026     -65.828 -24.708 -23.550  1.00 44.540          C  
ATOM  15941  OG1 THR B1026     -67.026 -25.117 -22.924  1.00 44.540          O  
ATOM  15942  CG2 THR B1026     -64.653 -25.429 -22.937  1.00 44.540          C  
ATOM  15943  H   THR B1026     -65.976 -23.277 -21.250  1.00 38.600          H  
ATOM  15944  HA  THR B1026     -64.685 -22.989 -23.896  1.00 38.000          H  
ATOM  15945  HB  THR B1026     -65.893 -24.945 -24.597  1.00 53.450          H  
ATOM  15946  HG1 THR B1026     -67.312 -25.964 -23.327  1.00 53.450          H  
ATOM  15947 1HG2 THR B1026     -64.762 -26.478 -23.054  1.00 53.450          H  
ATOM  15948 2HG2 THR B1026     -63.760 -25.116 -23.432  1.00 53.450          H  
ATOM  15949 3HG2 THR B1026     -64.587 -25.184 -21.882  1.00 53.450          H  
ATOM  15950  N   LEU B1027     -67.638 -21.826 -23.340  1.00 33.350          N  
ATOM  15951  CA  LEU B1027     -68.652 -21.048 -24.008  1.00 33.980          C  
ATOM  15952  C   LEU B1027     -67.985 -19.792 -24.575  1.00 33.900          C  
ATOM  15953  O   LEU B1027     -68.275 -19.381 -25.708  1.00 33.790          O  
ATOM  15954  CB  LEU B1027     -69.790 -20.724 -23.040  1.00 47.320          C  
ATOM  15955  CG  LEU B1027     -71.015 -19.981 -23.574  1.00 47.320          C  
ATOM  15956  CD1 LEU B1027     -71.679 -20.786 -24.716  1.00 47.320          C  
ATOM  15957  CD2 LEU B1027     -71.985 -19.804 -22.410  1.00 47.320          C  
ATOM  15958  H   LEU B1027     -67.697 -21.944 -22.324  1.00 40.020          H  
ATOM  15959  HA  LEU B1027     -69.038 -21.641 -24.830  1.00 40.780          H  
ATOM  15960 1HB  LEU B1027     -70.140 -21.661 -22.613  1.00 56.780          H  
ATOM  15961 2HB  LEU B1027     -69.374 -20.122 -22.229  1.00 56.780          H  
ATOM  15962  HG  LEU B1027     -70.722 -19.005 -23.966  1.00 56.780          H  
ATOM  15963 1HD1 LEU B1027     -72.559 -20.249 -25.068  1.00 56.780          H  
ATOM  15964 2HD1 LEU B1027     -70.990 -20.908 -25.549  1.00 56.780          H  
ATOM  15965 3HD1 LEU B1027     -71.975 -21.766 -24.342  1.00 56.780          H  
ATOM  15966 1HD2 LEU B1027     -72.875 -19.272 -22.751  1.00 56.780          H  
ATOM  15967 2HD2 LEU B1027     -72.273 -20.784 -22.026  1.00 56.780          H  
ATOM  15968 3HD2 LEU B1027     -71.500 -19.232 -21.619  1.00 56.780          H  
ATOM  15969  N   GLU B1028     -67.085 -19.157 -23.791  1.00 33.950          N  
ATOM  15970  CA  GLU B1028     -66.385 -17.994 -24.315  1.00 33.900          C  
ATOM  15971  C   GLU B1028     -65.512 -18.401 -25.495  1.00 32.780          C  
ATOM  15972  O   GLU B1028     -65.513 -17.718 -26.517  1.00 32.710          O  
ATOM  15973  CB  GLU B1028     -65.496 -17.319 -23.278  1.00 47.480          C  
ATOM  15974  CG  GLU B1028     -66.187 -16.579 -22.156  1.00 47.480          C  
ATOM  15975  CD  GLU B1028     -65.180 -15.881 -21.239  1.00 47.480          C  
ATOM  15976  OE1 GLU B1028     -63.986 -15.950 -21.515  1.00 47.480          O  
ATOM  15977  OE2 GLU B1028     -65.600 -15.277 -20.283  1.00 47.480          O  
ATOM  15978  H   GLU B1028     -66.894 -19.473 -22.836  1.00 40.740          H  
ATOM  15979  HA  GLU B1028     -67.120 -17.270 -24.661  1.00 40.680          H  
ATOM  15980 1HB  GLU B1028     -64.834 -18.064 -22.831  1.00 56.980          H  
ATOM  15981 2HB  GLU B1028     -64.892 -16.612 -23.771  1.00 56.980          H  
ATOM  15982 1HG  GLU B1028     -66.852 -15.834 -22.585  1.00 56.980          H  
ATOM  15983 2HG  GLU B1028     -66.786 -17.278 -21.579  1.00 56.980          H  
ATOM  15984  N   ALA B1029     -64.851 -19.567 -25.402  1.00 31.910          N  
ATOM  15985  CA  ALA B1029     -64.010 -20.060 -26.481  1.00 30.800          C  
ATOM  15986  C   ALA B1029     -64.800 -20.209 -27.775  1.00 30.750          C  
ATOM  15987  O   ALA B1029     -64.278 -19.883 -28.842  1.00 30.250          O  
ATOM  15988  CB  ALA B1029     -63.406 -21.370 -26.076  1.00 43.560          C  
ATOM  15989  H   ALA B1029     -64.844 -20.075 -24.514  1.00 38.290          H  
ATOM  15990  HA  ALA B1029     -63.214 -19.346 -26.651  1.00 36.960          H  
ATOM  15991 1HB  ALA B1029     -62.754 -21.756 -26.837  1.00 52.280          H  
ATOM  15992 2HB  ALA B1029     -62.841 -21.218 -25.161  1.00 52.280          H  
ATOM  15993 3HB  ALA B1029     -64.202 -22.059 -25.907  1.00 52.280          H  
ATOM  15994  N   ILE B1030     -66.061 -20.652 -27.694  1.00 31.350          N  
ATOM  15995  CA  ILE B1030     -66.875 -20.753 -28.901  1.00 31.430          C  
ATOM  15996  C   ILE B1030     -67.068 -19.340 -29.434  1.00 31.970          C  
ATOM  15997  O   ILE B1030     -66.922 -19.083 -30.633  1.00 31.620          O  
ATOM  15998  CB  ILE B1030     -68.246 -21.401 -28.650  1.00 43.970          C  
ATOM  15999  CG1 ILE B1030     -68.038 -22.849 -28.264  1.00 43.970          C  
ATOM  16000  CG2 ILE B1030     -69.088 -21.315 -29.972  1.00 43.970          C  
ATOM  16001  CD1 ILE B1030     -69.237 -23.522 -27.659  1.00 43.970          C  
ATOM  16002  H   ILE B1030     -66.414 -20.981 -26.787  1.00 37.620          H  
ATOM  16003  HA  ILE B1030     -66.346 -21.352 -29.632  1.00 37.720          H  
ATOM  16004  HB  ILE B1030     -68.757 -20.895 -27.828  1.00 52.760          H  
ATOM  16005 1HG1 ILE B1030     -67.745 -23.410 -29.153  1.00 52.760          H  
ATOM  16006 2HG1 ILE B1030     -67.236 -22.890 -27.558  1.00 52.760          H  
ATOM  16007 1HG2 ILE B1030     -70.056 -21.775 -29.832  1.00 52.760          H  
ATOM  16008 2HG2 ILE B1030     -69.241 -20.277 -30.256  1.00 52.760          H  
ATOM  16009 3HG2 ILE B1030     -68.559 -21.827 -30.778  1.00 52.760          H  
ATOM  16010 1HD1 ILE B1030     -68.979 -24.538 -27.409  1.00 52.760          H  
ATOM  16011 2HD1 ILE B1030     -69.529 -22.996 -26.755  1.00 52.760          H  
ATOM  16012 3HD1 ILE B1030     -70.058 -23.521 -28.355  1.00 52.760          H  
ATOM  16013  N   GLY B1031     -67.421 -18.416 -28.539  1.00 32.850          N  
ATOM  16014  CA  GLY B1031     -67.616 -17.027 -28.919  1.00 33.450          C  
ATOM  16015  C   GLY B1031     -66.369 -16.419 -29.569  1.00 32.720          C  
ATOM  16016  O   GLY B1031     -66.493 -15.599 -30.480  1.00 32.840          O  
ATOM  16017  H   GLY B1031     -67.579 -18.699 -27.562  1.00 39.420          H  
ATOM  16018 1HA  GLY B1031     -68.464 -16.954 -29.598  1.00 40.140          H  
ATOM  16019 2HA  GLY B1031     -67.867 -16.457 -28.025  1.00 40.140          H  
ATOM  16020  N   TYR B1032     -65.179 -16.833 -29.117  1.00 31.960          N  
ATOM  16021  CA  TYR B1032     -63.914 -16.331 -29.646  1.00 31.280          C  
ATOM  16022  C   TYR B1032     -63.597 -16.898 -31.025  1.00 30.450          C  
ATOM  16023  O   TYR B1032     -63.161 -16.169 -31.911  1.00 30.280          O  
ATOM  16024  CB  TYR B1032     -62.767 -16.667 -28.683  1.00 44.060          C  
ATOM  16025  CG  TYR B1032     -62.873 -16.006 -27.298  1.00 44.060          C  
ATOM  16026  CD1 TYR B1032     -63.516 -14.778 -27.116  1.00 44.060          C  
ATOM  16027  CD2 TYR B1032     -62.337 -16.659 -26.191  1.00 44.060          C  
ATOM  16028  CE1 TYR B1032     -63.619 -14.232 -25.866  1.00 44.060          C  
ATOM  16029  CE2 TYR B1032     -62.450 -16.103 -24.932  1.00 44.060          C  
ATOM  16030  CZ  TYR B1032     -63.091 -14.886 -24.772  1.00 44.060          C  
ATOM  16031  OH  TYR B1032     -63.250 -14.316 -23.518  1.00 44.060          O  
ATOM  16032  H   TYR B1032     -65.181 -17.461 -28.309  1.00 38.350          H  
ATOM  16033  HA  TYR B1032     -63.995 -15.261 -29.770  1.00 37.540          H  
ATOM  16034 1HB  TYR B1032     -62.729 -17.745 -28.540  1.00 52.880          H  
ATOM  16035 2HB  TYR B1032     -61.821 -16.368 -29.129  1.00 52.880          H  
ATOM  16036  HD1 TYR B1032     -63.950 -14.243 -27.940  1.00 52.880          H  
ATOM  16037  HD2 TYR B1032     -61.835 -17.614 -26.313  1.00 52.880          H  
ATOM  16038  HE1 TYR B1032     -64.130 -13.281 -25.732  1.00 52.880          H  
ATOM  16039  HE2 TYR B1032     -62.042 -16.622 -24.063  1.00 52.880          H  
ATOM  16040  HH  TYR B1032     -63.172 -14.994 -22.803  1.00 52.880          H  
ATOM  16041  N   ILE B1033     -63.838 -18.189 -31.257  1.00 30.010          N  
ATOM  16042  CA  ILE B1033     -63.555 -18.729 -32.596  1.00 29.260          C  
ATOM  16043  C   ILE B1033     -64.490 -18.105 -33.623  1.00 29.730          C  
ATOM  16044  O   ILE B1033     -64.107 -17.845 -34.768  1.00 29.210          O  
ATOM  16045  CB  ILE B1033     -63.633 -20.272 -32.643  1.00 41.260          C  
ATOM  16046  CG1 ILE B1033     -65.002 -20.763 -32.326  1.00 41.260          C  
ATOM  16047  CG2 ILE B1033     -62.654 -20.801 -31.692  1.00 41.260          C  
ATOM  16048  CD1 ILE B1033     -65.236 -22.204 -32.517  1.00 41.260          C  
ATOM  16049  H   ILE B1033     -64.159 -18.781 -30.483  1.00 36.010          H  
ATOM  16050  HA  ILE B1033     -62.539 -18.451 -32.863  1.00 35.110          H  
ATOM  16051  HB  ILE B1033     -63.427 -20.616 -33.638  1.00 49.520          H  
ATOM  16052 1HG1 ILE B1033     -65.190 -20.532 -31.319  1.00 49.520          H  
ATOM  16053 2HG1 ILE B1033     -65.724 -20.271 -32.948  1.00 49.520          H  
ATOM  16054 1HG2 ILE B1033     -62.665 -21.859 -31.693  1.00 49.520          H  
ATOM  16055 2HG2 ILE B1033     -61.659 -20.451 -31.949  1.00 49.520          H  
ATOM  16056 3HG2 ILE B1033     -62.916 -20.448 -30.726  1.00 49.520          H  
ATOM  16057 1HD1 ILE B1033     -66.245 -22.381 -32.241  1.00 49.520          H  
ATOM  16058 2HD1 ILE B1033     -65.077 -22.466 -33.568  1.00 49.520          H  
ATOM  16059 3HD1 ILE B1033     -64.599 -22.795 -31.895  1.00 49.520          H  
ATOM  16060  N   CYS B1034     -65.678 -17.714 -33.164  1.00 30.770          N  
ATOM  16061  CA  CYS B1034     -66.669 -17.100 -34.011  1.00 31.330          C  
ATOM  16062  C   CYS B1034     -66.287 -15.672 -34.428  1.00 31.550          C  
ATOM  16063  O   CYS B1034     -67.001 -15.050 -35.222  1.00 31.590          O  
ATOM  16064  CB  CYS B1034     -68.025 -17.136 -33.323  1.00 43.640          C  
ATOM  16065  SG  CYS B1034     -68.658 -18.834 -33.094  1.00 43.640          S  
ATOM  16066  H   CYS B1034     -65.945 -17.964 -32.203  1.00 36.920          H  
ATOM  16067  HA  CYS B1034     -66.752 -17.706 -34.910  1.00 37.600          H  
ATOM  16068 1HB  CYS B1034     -67.950 -16.668 -32.341  1.00 52.370          H  
ATOM  16069 2HB  CYS B1034     -68.750 -16.574 -33.910  1.00 52.370          H  
ATOM  16070  HG  CYS B1034     -67.862 -19.142 -32.044  1.00 52.370          H  
ATOM  16071  N   GLN B1035     -65.117 -15.171 -33.989  1.00 31.670          N  
ATOM  16072  CA  GLN B1035     -64.616 -13.868 -34.421  1.00 31.930          C  
ATOM  16073  C   GLN B1035     -64.358 -13.900 -35.919  1.00 31.100          C  
ATOM  16074  O   GLN B1035     -64.260 -12.864 -36.563  1.00 31.280          O  
ATOM  16075  CB  GLN B1035     -63.299 -13.492 -33.739  1.00 44.600          C  
ATOM  16076  CG  GLN B1035     -62.064 -14.257 -34.211  1.00 44.600          C  
ATOM  16077  CD  GLN B1035     -60.860 -13.894 -33.394  1.00 44.600          C  
ATOM  16078  OE1 GLN B1035     -60.673 -12.719 -33.046  1.00 44.600          O  
ATOM  16079  NE2 GLN B1035     -60.029 -14.871 -33.073  1.00 44.600          N  
ATOM  16080  H   GLN B1035     -64.549 -15.700 -33.318  1.00 38.000          H  
ATOM  16081  HA  GLN B1035     -65.371 -13.108 -34.208  1.00 38.320          H  
ATOM  16082 1HB  GLN B1035     -63.113 -12.425 -33.851  1.00 53.520          H  
ATOM  16083 2HB  GLN B1035     -63.379 -13.707 -32.689  1.00 53.520          H  
ATOM  16084 1HG  GLN B1035     -62.231 -15.331 -34.137  1.00 53.520          H  
ATOM  16085 2HG  GLN B1035     -61.836 -13.989 -35.246  1.00 53.520          H  
ATOM  16086 1HE2 GLN B1035     -59.214 -14.662 -32.538  1.00 53.520          H  
ATOM  16087 2HE2 GLN B1035     -60.216 -15.807 -33.388  1.00 53.520          H  
ATOM  16088  N   ASP B1036     -64.230 -15.108 -36.480  1.00 30.230          N  
ATOM  16089  CA  ASP B1036     -63.975 -15.281 -37.894  1.00 29.430          C  
ATOM  16090  C   ASP B1036     -65.268 -15.472 -38.689  1.00 29.340          C  
ATOM  16091  O   ASP B1036     -65.242 -15.773 -39.882  1.00 28.750          O  
ATOM  16092  CB  ASP B1036     -62.966 -16.403 -38.072  1.00 41.520          C  
ATOM  16093  CG  ASP B1036     -61.600 -15.934 -37.548  1.00 41.520          C  
ATOM  16094  OD1 ASP B1036     -61.185 -14.862 -37.943  1.00 41.520          O  
ATOM  16095  OD2 ASP B1036     -61.018 -16.586 -36.719  1.00 41.520          O  
ATOM  16096  H   ASP B1036     -64.290 -15.943 -35.885  1.00 36.280          H  
ATOM  16097  HA  ASP B1036     -63.505 -14.370 -38.262  1.00 35.320          H  
ATOM  16098 1HB  ASP B1036     -63.285 -17.281 -37.509  1.00 49.830          H  
ATOM  16099 2HB  ASP B1036     -62.884 -16.680 -39.124  1.00 49.830          H  
ATOM  16100  N   ILE B1037     -66.396 -15.291 -38.002  1.00 29.990          N  
ATOM  16101  CA  ILE B1037     -67.727 -15.280 -38.579  1.00 30.150          C  
ATOM  16102  C   ILE B1037     -68.154 -13.814 -38.513  1.00 30.250          C  
ATOM  16103  O   ILE B1037     -68.601 -13.224 -39.498  1.00 30.360          O  
ATOM  16104  CB  ILE B1037     -68.728 -16.191 -37.833  1.00 42.150          C  
ATOM  16105  CG1 ILE B1037     -68.261 -17.661 -37.929  1.00 42.150          C  
ATOM  16106  CG2 ILE B1037     -70.101 -16.009 -38.435  1.00 42.150          C  
ATOM  16107  CD1 ILE B1037     -69.044 -18.652 -37.065  1.00 42.150          C  
ATOM  16108  H   ILE B1037     -66.330 -15.096 -37.007  1.00 35.990          H  
ATOM  16109  HA  ILE B1037     -67.679 -15.587 -39.620  1.00 36.180          H  
ATOM  16110  HB  ILE B1037     -68.756 -15.923 -36.780  1.00 50.580          H  
ATOM  16111 1HG1 ILE B1037     -68.329 -17.971 -38.967  1.00 50.580          H  
ATOM  16112 2HG1 ILE B1037     -67.214 -17.705 -37.622  1.00 50.580          H  
ATOM  16113 1HG2 ILE B1037     -70.829 -16.629 -37.929  1.00 50.580          H  
ATOM  16114 2HG2 ILE B1037     -70.415 -14.970 -38.351  1.00 50.580          H  
ATOM  16115 3HG2 ILE B1037     -70.047 -16.286 -39.483  1.00 50.580          H  
ATOM  16116 1HD1 ILE B1037     -68.632 -19.652 -37.188  1.00 50.580          H  
ATOM  16117 2HD1 ILE B1037     -68.967 -18.365 -36.029  1.00 50.580          H  
ATOM  16118 3HD1 ILE B1037     -70.090 -18.673 -37.352  1.00 50.580          H  
ATOM  16119  N   ASP B1038     -68.019 -13.236 -37.313  1.00 30.270          N  
ATOM  16120  CA  ASP B1038     -68.324 -11.834 -37.050  1.00 30.410          C  
ATOM  16121  C   ASP B1038     -67.386 -11.268 -35.965  1.00 29.830          C  
ATOM  16122  O   ASP B1038     -67.642 -11.449 -34.767  1.00 29.640          O  
ATOM  16123  CB  ASP B1038     -69.778 -11.641 -36.627  1.00 42.520          C  
ATOM  16124  CG  ASP B1038     -70.151 -10.137 -36.413  1.00 42.520          C  
ATOM  16125  OD1 ASP B1038     -69.267  -9.292 -36.394  1.00 42.520          O  
ATOM  16126  OD2 ASP B1038     -71.332  -9.855 -36.241  1.00 42.520          O  
ATOM  16127  H   ASP B1038     -67.683 -13.815 -36.543  1.00 36.320          H  
ATOM  16128  HA  ASP B1038     -68.222 -11.281 -37.978  1.00 36.490          H  
ATOM  16129 1HB  ASP B1038     -70.419 -12.047 -37.408  1.00 51.020          H  
ATOM  16130 2HB  ASP B1038     -69.974 -12.207 -35.720  1.00 51.020          H  
ATOM  16131  N   PRO B1039     -66.306 -10.561 -36.348  1.00 29.540          N  
ATOM  16132  CA  PRO B1039     -65.280  -9.984 -35.493  1.00 28.980          C  
ATOM  16133  C   PRO B1039     -65.797  -8.998 -34.463  1.00 28.940          C  
ATOM  16134  O   PRO B1039     -65.136  -8.739 -33.456  1.00 28.330          O  
ATOM  16135  CB  PRO B1039     -64.366  -9.251 -36.486  1.00 43.470          C  
ATOM  16136  CG  PRO B1039     -64.574  -9.945 -37.806  1.00 43.470          C  
ATOM  16137  CD  PRO B1039     -66.029 -10.362 -37.804  1.00 43.470          C  
ATOM  16138  HA  PRO B1039     -64.732 -10.805 -34.998  1.00 34.780          H  
ATOM  16139 1HB  PRO B1039     -64.650  -8.182 -36.525  1.00 52.160          H  
ATOM  16140 2HB  PRO B1039     -63.324  -9.293 -36.140  1.00 52.160          H  
ATOM  16141 1HG  PRO B1039     -64.335  -9.264 -38.639  1.00 52.160          H  
ATOM  16142 2HG  PRO B1039     -63.884 -10.802 -37.890  1.00 52.160          H  
ATOM  16143 1HD  PRO B1039     -66.671  -9.566 -38.235  1.00 52.160          H  
ATOM  16144 2HD  PRO B1039     -66.088 -11.321 -38.355  1.00 52.160          H  
ATOM  16145  N   GLU B1040     -66.991  -8.440 -34.687  1.00 29.600          N  
ATOM  16146  CA  GLU B1040     -67.476  -7.421 -33.778  1.00 29.690          C  
ATOM  16147  C   GLU B1040     -68.119  -8.008 -32.542  1.00 29.120          C  
ATOM  16148  O   GLU B1040     -68.414  -7.291 -31.583  1.00 29.790          O  
ATOM  16149  CB  GLU B1040     -68.441  -6.507 -34.509  1.00 41.530          C  
ATOM  16150  CG  GLU B1040     -67.787  -5.750 -35.666  1.00 41.530          C  
ATOM  16151  CD  GLU B1040     -66.729  -4.762 -35.252  1.00 41.530          C  
ATOM  16152  OE1 GLU B1040     -66.896  -4.119 -34.255  1.00 41.530          O  
ATOM  16153  OE2 GLU B1040     -65.729  -4.672 -35.944  1.00 41.530          O  
ATOM  16154  H   GLU B1040     -67.596  -8.707 -35.480  1.00 35.520          H  
ATOM  16155  HA  GLU B1040     -66.634  -6.816 -33.472  1.00 35.630          H  
ATOM  16156 1HB  GLU B1040     -69.266  -7.095 -34.913  1.00 49.840          H  
ATOM  16157 2HB  GLU B1040     -68.858  -5.779 -33.815  1.00 49.840          H  
ATOM  16158 1HG  GLU B1040     -67.327  -6.480 -36.332  1.00 49.840          H  
ATOM  16159 2HG  GLU B1040     -68.545  -5.244 -36.230  1.00 49.840          H  
ATOM  16160  N   GLN B1041     -68.191  -9.333 -32.475  1.00 27.920          N  
ATOM  16161  CA  GLN B1041     -68.814  -9.961 -31.331  1.00 27.370          C  
ATOM  16162  C   GLN B1041     -67.823 -10.029 -30.180  1.00 26.870          C  
ATOM  16163  O   GLN B1041     -68.165 -10.463 -29.082  1.00 26.820          O  
ATOM  16164  CB  GLN B1041     -69.320 -11.361 -31.689  1.00 38.540          C  
ATOM  16165  CG  GLN B1041     -70.391 -11.393 -32.797  1.00 38.540          C  
ATOM  16166  CD  GLN B1041     -71.645 -10.623 -32.452  1.00 38.540          C  
ATOM  16167  OE1 GLN B1041     -72.142 -10.730 -31.327  1.00 38.540          O  
ATOM  16168  NE2 GLN B1041     -72.181  -9.858 -33.405  1.00 38.540          N  
ATOM  16169  H   GLN B1041     -67.882  -9.906 -33.269  1.00 33.500          H  
ATOM  16170  HA  GLN B1041     -69.661  -9.354 -31.013  1.00 32.840          H  
ATOM  16171 1HB  GLN B1041     -68.478 -11.971 -32.028  1.00 46.250          H  
ATOM  16172 2HB  GLN B1041     -69.732 -11.838 -30.801  1.00 46.250          H  
ATOM  16173 1HG  GLN B1041     -69.965 -10.932 -33.676  1.00 46.250          H  
ATOM  16174 2HG  GLN B1041     -70.662 -12.425 -33.013  1.00 46.250          H  
ATOM  16175 1HE2 GLN B1041     -73.013  -9.341 -33.221  1.00 46.250          H  
ATOM  16176 2HE2 GLN B1041     -71.762  -9.809 -34.344  1.00 46.250          H  
ATOM  16177  N   LEU B1042     -66.581  -9.599 -30.437  1.00 26.450          N  
ATOM  16178  CA  LEU B1042     -65.543  -9.570 -29.428  1.00 25.920          C  
ATOM  16179  C   LEU B1042     -65.120  -8.124 -29.168  1.00 25.790          C  
ATOM  16180  O   LEU B1042     -64.038  -7.885 -28.624  1.00 25.690          O  
ATOM  16181  CB  LEU B1042     -64.300 -10.324 -29.926  1.00 36.500          C  
ATOM  16182  CG  LEU B1042     -64.278 -11.872 -29.899  1.00 36.500          C  
ATOM  16183  CD1 LEU B1042     -65.249 -12.453 -30.955  1.00 36.500          C  
ATOM  16184  CD2 LEU B1042     -62.833 -12.315 -30.193  1.00 36.500          C  
ATOM  16185  H   LEU B1042     -66.339  -9.275 -31.378  1.00 31.740          H  
ATOM  16186  HA  LEU B1042     -65.918 -10.005 -28.504  1.00 31.100          H  
ATOM  16187 1HB  LEU B1042     -64.127 -10.018 -30.962  1.00 43.800          H  
ATOM  16188 2HB  LEU B1042     -63.447  -9.990 -29.340  1.00 43.800          H  
ATOM  16189  HG  LEU B1042     -64.583 -12.240 -28.923  1.00 43.800          H  
ATOM  16190 1HD1 LEU B1042     -65.192 -13.535 -30.944  1.00 43.800          H  
ATOM  16191 2HD1 LEU B1042     -66.254 -12.175 -30.744  1.00 43.800          H  
ATOM  16192 3HD1 LEU B1042     -64.979 -12.088 -31.936  1.00 43.800          H  
ATOM  16193 1HD2 LEU B1042     -62.758 -13.397 -30.189  1.00 43.800          H  
ATOM  16194 2HD2 LEU B1042     -62.532 -11.940 -31.173  1.00 43.800          H  
ATOM  16195 3HD2 LEU B1042     -62.166 -11.910 -29.436  1.00 43.800          H  
ATOM  16196  N   GLN B1043     -65.953  -7.149 -29.557  1.00 25.820          N  
ATOM  16197  CA  GLN B1043     -65.569  -5.752 -29.389  1.00 25.670          C  
ATOM  16198  C   GLN B1043     -66.385  -4.953 -28.381  1.00 26.070          C  
ATOM  16199  O   GLN B1043     -67.368  -5.421 -27.806  1.00 25.690          O  
ATOM  16200  CB  GLN B1043     -65.620  -5.031 -30.740  1.00 36.000          C  
ATOM  16201  CG  GLN B1043     -64.731  -5.637 -31.807  1.00 36.000          C  
ATOM  16202  CD  GLN B1043     -63.284  -5.594 -31.478  1.00 36.000          C  
ATOM  16203  OE1 GLN B1043     -62.772  -4.595 -30.963  1.00 36.000          O  
ATOM  16204  NE2 GLN B1043     -62.596  -6.683 -31.775  1.00 36.000          N  
ATOM  16205  H   GLN B1043     -66.852  -7.364 -29.999  1.00 30.980          H  
ATOM  16206  HA  GLN B1043     -64.538  -5.729 -29.042  1.00 30.800          H  
ATOM  16207 1HB  GLN B1043     -66.646  -5.056 -31.122  1.00 43.200          H  
ATOM  16208 2HB  GLN B1043     -65.349  -3.983 -30.626  1.00 43.200          H  
ATOM  16209 1HG  GLN B1043     -64.995  -6.681 -31.917  1.00 43.200          H  
ATOM  16210 2HG  GLN B1043     -64.892  -5.109 -32.749  1.00 43.200          H  
ATOM  16211 1HE2 GLN B1043     -61.618  -6.730 -31.580  1.00 43.200          H  
ATOM  16212 2HE2 GLN B1043     -63.062  -7.470 -32.199  1.00 43.200          H  
ATOM  16213  N   ASP B1044     -65.945  -3.708 -28.215  1.00 26.900          N  
ATOM  16214  CA  ASP B1044     -66.538  -2.661 -27.394  1.00 27.440          C  
ATOM  16215  C   ASP B1044     -67.637  -1.965 -28.207  1.00 28.140          C  
ATOM  16216  O   ASP B1044     -68.118  -2.528 -29.201  1.00 28.460          O  
ATOM  16217  CB  ASP B1044     -65.446  -1.688 -26.904  1.00 38.200          C  
ATOM  16218  CG  ASP B1044     -64.800  -0.840 -28.011  1.00 38.200          C  
ATOM  16219  OD1 ASP B1044     -65.410  -0.691 -29.060  1.00 38.200          O  
ATOM  16220  OD2 ASP B1044     -63.717  -0.360 -27.805  1.00 38.200          O  
ATOM  16221  H   ASP B1044     -65.116  -3.435 -28.730  1.00 32.280          H  
ATOM  16222  HA  ASP B1044     -67.001  -3.119 -26.520  1.00 32.930          H  
ATOM  16223 1HB  ASP B1044     -65.856  -1.026 -26.145  1.00 45.840          H  
ATOM  16224 2HB  ASP B1044     -64.657  -2.265 -26.420  1.00 45.840          H  
ATOM  16225  N   LYS B1045     -68.029  -0.749 -27.786  1.00 28.400          N  
ATOM  16226  CA  LYS B1045     -69.112   0.054 -28.378  1.00 29.080          C  
ATOM  16227  C   LYS B1045     -68.977   0.268 -29.895  1.00 28.560          C  
ATOM  16228  O   LYS B1045     -69.940   0.703 -30.548  1.00 28.820          O  
ATOM  16229  CB  LYS B1045     -69.199   1.417 -27.692  1.00 40.440          C  
ATOM  16230  CG  LYS B1045     -69.704   1.377 -26.255  1.00 40.440          C  
ATOM  16231  CD  LYS B1045     -69.750   2.779 -25.647  1.00 40.440          C  
ATOM  16232  CE  LYS B1045     -70.262   2.750 -24.206  1.00 40.440          C  
ATOM  16233  NZ  LYS B1045     -70.268   4.107 -23.590  1.00 40.440          N  
ATOM  16234  H   LYS B1045     -67.551  -0.362 -26.991  1.00 34.080          H  
ATOM  16235  HA  LYS B1045     -70.050  -0.476 -28.210  1.00 34.900          H  
ATOM  16236 1HB  LYS B1045     -68.213   1.885 -27.695  1.00 48.530          H  
ATOM  16237 2HB  LYS B1045     -69.868   2.060 -28.262  1.00 48.530          H  
ATOM  16238 1HG  LYS B1045     -70.707   0.947 -26.240  1.00 48.530          H  
ATOM  16239 2HG  LYS B1045     -69.051   0.748 -25.655  1.00 48.530          H  
ATOM  16240 1HD  LYS B1045     -68.752   3.218 -25.660  1.00 48.530          H  
ATOM  16241 2HD  LYS B1045     -70.412   3.410 -26.242  1.00 48.530          H  
ATOM  16242 1HE  LYS B1045     -71.276   2.354 -24.196  1.00 48.530          H  
ATOM  16243 2HE  LYS B1045     -69.621   2.097 -23.613  1.00 48.530          H  
ATOM  16244 1HZ  LYS B1045     -70.611   4.045 -22.641  1.00 48.530          H  
ATOM  16245 2HZ  LYS B1045     -69.328   4.480 -23.583  1.00 48.530          H  
ATOM  16246 3HZ  LYS B1045     -70.868   4.718 -24.124  1.00 48.530          H  
ATOM  16247  N   SER B1046     -67.796  -0.038 -30.450  1.00 27.870          N  
ATOM  16248  CA  SER B1046     -67.495   0.068 -31.870  1.00 27.290          C  
ATOM  16249  C   SER B1046     -68.459  -0.810 -32.682  1.00 27.510          C  
ATOM  16250  O   SER B1046     -68.755  -0.506 -33.847  1.00 27.780          O  
ATOM  16251  CB  SER B1046     -66.073  -0.391 -32.138  1.00 38.440          C  
ATOM  16252  OG  SER B1046     -65.137   0.461 -31.537  1.00 38.440          O  
ATOM  16253  H   SER B1046     -67.038  -0.366 -29.837  1.00 33.440          H  
ATOM  16254  HA  SER B1046     -67.589   1.098 -32.177  1.00 32.750          H  
ATOM  16255 1HB  SER B1046     -65.940  -1.408 -31.750  1.00 46.130          H  
ATOM  16256 2HB  SER B1046     -65.905  -0.425 -33.211  1.00 46.130          H  
ATOM  16257  HG  SER B1046     -65.081   0.162 -30.597  1.00 46.130          H  
ATOM  16258  N   ASN B1047     -69.056  -1.826 -32.021  1.00 27.510          N  
ATOM  16259  CA  ASN B1047     -69.985  -2.765 -32.647  1.00 27.770          C  
ATOM  16260  C   ASN B1047     -71.301  -2.085 -33.062  1.00 29.040          C  
ATOM  16261  O   ASN B1047     -72.151  -2.692 -33.724  1.00 29.090          O  
ATOM  16262  CB  ASN B1047     -70.292  -3.898 -31.691  1.00 38.770          C  
ATOM  16263  CG  ASN B1047     -71.077  -3.421 -30.485  1.00 38.770          C  
ATOM  16264  OD1 ASN B1047     -70.915  -2.294 -30.008  1.00 38.770          O  
ATOM  16265  ND2 ASN B1047     -71.937  -4.269 -29.986  1.00 38.770          N  
ATOM  16266  H   ASN B1047     -68.792  -1.979 -31.038  1.00 33.010          H  
ATOM  16267  HA  ASN B1047     -69.504  -3.169 -33.538  1.00 33.320          H  
ATOM  16268 1HB  ASN B1047     -70.855  -4.674 -32.206  1.00 46.530          H  
ATOM  16269 2HB  ASN B1047     -69.353  -4.345 -31.344  1.00 46.530          H  
ATOM  16270 1HD2 ASN B1047     -72.489  -4.013 -29.195  1.00 46.530          H  
ATOM  16271 2HD2 ASN B1047     -72.040  -5.173 -30.397  1.00 46.530          H  
ATOM  16272  N   GLU B1048     -71.465  -0.828 -32.680  1.00 30.110          N  
ATOM  16273  CA  GLU B1048     -72.562   0.006 -33.120  1.00 31.370          C  
ATOM  16274  C   GLU B1048     -71.967   1.247 -33.780  1.00 31.650          C  
ATOM  16275  O   GLU B1048     -72.279   1.582 -34.921  1.00 32.010          O  
ATOM  16276  CB  GLU B1048     -73.487   0.393 -31.964  1.00 43.410          C  
ATOM  16277  CG  GLU B1048     -74.278  -0.762 -31.350  1.00 43.410          C  
ATOM  16278  CD  GLU B1048     -75.241  -0.301 -30.272  1.00 43.410          C  
ATOM  16279  OE1 GLU B1048     -75.243   0.871 -29.972  1.00 43.410          O  
ATOM  16280  OE2 GLU B1048     -75.981  -1.114 -29.766  1.00 43.410          O  
ATOM  16281  H   GLU B1048     -70.767  -0.420 -32.059  1.00 36.130          H  
ATOM  16282  HA  GLU B1048     -73.149  -0.531 -33.864  1.00 37.640          H  
ATOM  16283 1HB  GLU B1048     -72.881   0.824 -31.167  1.00 52.100          H  
ATOM  16284 2HB  GLU B1048     -74.174   1.152 -32.280  1.00 52.100          H  
ATOM  16285 1HG  GLU B1048     -74.835  -1.264 -32.142  1.00 52.100          H  
ATOM  16286 2HG  GLU B1048     -73.577  -1.479 -30.926  1.00 52.100          H  
ATOM  16287  N   ILE B1049     -70.978   1.856 -33.128  1.00 31.480          N  
ATOM  16288  CA  ILE B1049     -70.430   3.104 -33.638  1.00 31.800          C  
ATOM  16289  C   ILE B1049     -69.822   2.943 -35.029  1.00 32.180          C  
ATOM  16290  O   ILE B1049     -70.045   3.790 -35.890  1.00 32.630          O  
ATOM  16291  CB  ILE B1049     -69.360   3.660 -32.673  1.00 44.390          C  
ATOM  16292  CG1 ILE B1049     -70.037   4.094 -31.354  1.00 44.390          C  
ATOM  16293  CG2 ILE B1049     -68.596   4.837 -33.337  1.00 44.390          C  
ATOM  16294  CD1 ILE B1049     -69.066   4.349 -30.212  1.00 44.390          C  
ATOM  16295  H   ILE B1049     -70.688   1.504 -32.214  1.00 37.780          H  
ATOM  16296  HA  ILE B1049     -71.240   3.827 -33.706  1.00 38.160          H  
ATOM  16297  HB  ILE B1049     -68.672   2.898 -32.431  1.00 53.270          H  
ATOM  16298 1HG1 ILE B1049     -70.607   5.003 -31.533  1.00 53.270          H  
ATOM  16299 2HG1 ILE B1049     -70.726   3.311 -31.039  1.00 53.270          H  
ATOM  16300 1HG2 ILE B1049     -67.841   5.222 -32.663  1.00 53.270          H  
ATOM  16301 2HG2 ILE B1049     -68.100   4.511 -34.249  1.00 53.270          H  
ATOM  16302 3HG2 ILE B1049     -69.300   5.634 -33.582  1.00 53.270          H  
ATOM  16303 1HD1 ILE B1049     -69.627   4.638 -29.324  1.00 53.270          H  
ATOM  16304 2HD1 ILE B1049     -68.505   3.437 -30.003  1.00 53.270          H  
ATOM  16305 3HD1 ILE B1049     -68.376   5.143 -30.465  1.00 53.270          H  
ATOM  16306  N   ALA B1050     -69.011   1.901 -35.246  1.00 32.040          N  
ATOM  16307  CA  ALA B1050     -68.408   1.682 -36.544  1.00 32.410          C  
ATOM  16308  C   ALA B1050     -69.381   0.939 -37.433  1.00 32.810          C  
ATOM  16309  O   ALA B1050     -69.538   1.287 -38.607  1.00 32.830          O  
ATOM  16310  CB  ALA B1050     -67.115   0.899 -36.412  1.00 45.230          C  
ATOM  16311  H   ALA B1050     -68.843   1.213 -34.520  1.00 38.450          H  
ATOM  16312  HA  ALA B1050     -68.199   2.653 -36.995  1.00 38.890          H  
ATOM  16313 1HB  ALA B1050     -66.675   0.759 -37.398  1.00 54.270          H  
ATOM  16314 2HB  ALA B1050     -66.422   1.451 -35.778  1.00 54.270          H  
ATOM  16315 3HB  ALA B1050     -67.323  -0.072 -35.963  1.00 54.270          H  
ATOM  16316  N   ASN B1051     -70.095  -0.037 -36.853  1.00 33.250          N  
ATOM  16317  CA  ASN B1051     -71.036  -0.852 -37.632  1.00 33.720          C  
ATOM  16318  C   ASN B1051     -72.143  -0.066 -38.312  1.00 34.620          C  
ATOM  16319  O   ASN B1051     -72.627  -0.485 -39.359  1.00 34.850          O  
ATOM  16320  CB  ASN B1051     -71.638  -1.969 -36.826  1.00 47.020          C  
ATOM  16321  CG  ASN B1051     -70.725  -3.160 -36.680  1.00 47.020          C  
ATOM  16322  OD1 ASN B1051     -69.791  -3.340 -37.467  1.00 47.020          O  
ATOM  16323  ND2 ASN B1051     -70.994  -3.993 -35.718  1.00 47.020          N  
ATOM  16324  H   ASN B1051     -69.881  -0.265 -35.876  1.00 39.900          H  
ATOM  16325  HA  ASN B1051     -70.469  -1.322 -38.424  1.00 40.460          H  
ATOM  16326 1HB  ASN B1051     -71.888  -1.582 -35.856  1.00 56.420          H  
ATOM  16327 2HB  ASN B1051     -72.568  -2.292 -37.289  1.00 56.420          H  
ATOM  16328 1HD2 ASN B1051     -70.434  -4.810 -35.582  1.00 56.420          H  
ATOM  16329 2HD2 ASN B1051     -71.744  -3.790 -35.074  1.00 56.420          H  
ATOM  16330  N   PHE B1052     -72.535   1.071 -37.755  1.00 35.150          N  
ATOM  16331  CA  PHE B1052     -73.559   1.888 -38.382  1.00 36.040          C  
ATOM  16332  C   PHE B1052     -73.088   2.473 -39.725  1.00 35.580          C  
ATOM  16333  O   PHE B1052     -73.922   2.810 -40.568  1.00 36.130          O  
ATOM  16334  CB  PHE B1052     -73.971   3.036 -37.452  1.00 50.100          C  
ATOM  16335  CG  PHE B1052     -74.798   2.649 -36.204  1.00 50.100          C  
ATOM  16336  CD1 PHE B1052     -75.615   1.503 -36.138  1.00 50.100          C  
ATOM  16337  CD2 PHE B1052     -74.740   3.462 -35.078  1.00 50.100          C  
ATOM  16338  CE1 PHE B1052     -76.327   1.211 -34.989  1.00 50.100          C  
ATOM  16339  CE2 PHE B1052     -75.455   3.160 -33.940  1.00 50.100          C  
ATOM  16340  CZ  PHE B1052     -76.247   2.036 -33.898  1.00 50.100          C  
ATOM  16341  H   PHE B1052     -72.177   1.347 -36.836  1.00 42.180          H  
ATOM  16342  HA  PHE B1052     -74.415   1.259 -38.600  1.00 43.250          H  
ATOM  16343 1HB  PHE B1052     -73.058   3.530 -37.099  1.00 60.120          H  
ATOM  16344 2HB  PHE B1052     -74.532   3.772 -38.019  1.00 60.120          H  
ATOM  16345  HD1 PHE B1052     -75.699   0.831 -36.981  1.00 60.120          H  
ATOM  16346  HD2 PHE B1052     -74.112   4.352 -35.102  1.00 60.120          H  
ATOM  16347  HE1 PHE B1052     -76.952   0.321 -34.951  1.00 60.120          H  
ATOM  16348  HE2 PHE B1052     -75.393   3.810 -33.068  1.00 60.120          H  
ATOM  16349  HZ  PHE B1052     -76.808   1.799 -32.991  1.00 60.120          H  
ATOM  16350  N   ASP B1053     -71.768   2.652 -39.908  1.00 34.610          N  
ATOM  16351  CA  ASP B1053     -71.212   3.202 -41.145  1.00 34.180          C  
ATOM  16352  C   ASP B1053     -70.638   2.109 -42.057  1.00 33.660          C  
ATOM  16353  O   ASP B1053     -70.619   2.246 -43.284  1.00 34.090          O  
ATOM  16354  CB  ASP B1053     -70.104   4.205 -40.835  1.00 48.020          C  
ATOM  16355  CG  ASP B1053     -70.579   5.423 -40.057  1.00 48.020          C  
ATOM  16356  OD1 ASP B1053     -71.500   6.079 -40.490  1.00 48.020          O  
ATOM  16357  OD2 ASP B1053     -69.990   5.705 -39.046  1.00 48.020          O  
ATOM  16358  H   ASP B1053     -71.107   2.356 -39.190  1.00 41.530          H  
ATOM  16359  HA  ASP B1053     -72.009   3.711 -41.685  1.00 41.020          H  
ATOM  16360 1HB  ASP B1053     -69.329   3.702 -40.248  1.00 57.630          H  
ATOM  16361 2HB  ASP B1053     -69.646   4.537 -41.764  1.00 57.630          H  
ATOM  16362  N   LYS B1054     -70.124   1.053 -41.427  1.00 32.770          N  
ATOM  16363  CA  LYS B1054     -69.441  -0.077 -42.058  1.00 31.700          C  
ATOM  16364  C   LYS B1054     -70.371  -0.875 -42.963  1.00 32.030          C  
ATOM  16365  O   LYS B1054     -71.565  -1.003 -42.690  1.00 32.000          O  
ATOM  16366  CB  LYS B1054     -68.877  -0.992 -40.966  1.00 44.810          C  
ATOM  16367  CG  LYS B1054     -67.878  -2.083 -41.400  1.00 44.810          C  
ATOM  16368  CD  LYS B1054     -67.448  -2.968 -40.192  1.00 44.810          C  
ATOM  16369  CE  LYS B1054     -66.534  -2.234 -39.183  1.00 44.810          C  
ATOM  16370  NZ  LYS B1054     -66.116  -3.126 -38.061  1.00 44.810          N  
ATOM  16371  H   LYS B1054     -70.175   1.049 -40.409  1.00 39.320          H  
ATOM  16372  HA  LYS B1054     -68.623   0.305 -42.671  1.00 38.040          H  
ATOM  16373 1HB  LYS B1054     -68.421  -0.376 -40.206  1.00 53.770          H  
ATOM  16374 2HB  LYS B1054     -69.709  -1.512 -40.511  1.00 53.770          H  
ATOM  16375 1HG  LYS B1054     -68.335  -2.740 -42.143  1.00 53.770          H  
ATOM  16376 2HG  LYS B1054     -66.999  -1.621 -41.850  1.00 53.770          H  
ATOM  16377 1HD  LYS B1054     -68.343  -3.312 -39.671  1.00 53.770          H  
ATOM  16378 2HD  LYS B1054     -66.919  -3.852 -40.566  1.00 53.770          H  
ATOM  16379 1HE  LYS B1054     -65.647  -1.873 -39.700  1.00 53.770          H  
ATOM  16380 2HE  LYS B1054     -67.064  -1.390 -38.755  1.00 53.770          H  
ATOM  16381 1HZ  LYS B1054     -65.528  -2.637 -37.402  1.00 53.770          H  
ATOM  16382 2HZ  LYS B1054     -66.948  -3.450 -37.569  1.00 53.770          H  
ATOM  16383 3HZ  LYS B1054     -65.608  -3.939 -38.391  1.00 53.770          H  
ATOM  16384  N   GLU B1055     -69.820  -1.422 -44.040  1.00 32.340          N  
ATOM  16385  CA  GLU B1055     -70.586  -2.269 -44.936  1.00 32.670          C  
ATOM  16386  C   GLU B1055     -70.928  -3.599 -44.268  1.00 32.000          C  
ATOM  16387  O   GLU B1055     -70.254  -4.047 -43.334  1.00 31.570          O  
ATOM  16388  CB  GLU B1055     -69.821  -2.512 -46.247  1.00 45.610          C  
ATOM  16389  CG  GLU B1055     -68.563  -3.413 -46.154  1.00 45.610          C  
ATOM  16390  CD  GLU B1055     -67.307  -2.672 -45.734  1.00 45.610          C  
ATOM  16391  OE1 GLU B1055     -67.420  -1.613 -45.148  1.00 45.610          O  
ATOM  16392  OE2 GLU B1055     -66.238  -3.156 -46.018  1.00 45.610          O  
ATOM  16393  H   GLU B1055     -68.830  -1.261 -44.244  1.00 38.810          H  
ATOM  16394  HA  GLU B1055     -71.520  -1.759 -45.172  1.00 39.200          H  
ATOM  16395 1HB  GLU B1055     -70.493  -2.967 -46.974  1.00 54.730          H  
ATOM  16396 2HB  GLU B1055     -69.505  -1.553 -46.657  1.00 54.730          H  
ATOM  16397 1HG  GLU B1055     -68.736  -4.218 -45.444  1.00 54.730          H  
ATOM  16398 2HG  GLU B1055     -68.395  -3.869 -47.127  1.00 54.730          H  
ATOM  16399  N   SER B1056     -71.955  -4.276 -44.775  1.00 31.940          N  
ATOM  16400  CA  SER B1056     -72.365  -5.569 -44.231  1.00 31.340          C  
ATOM  16401  C   SER B1056     -71.434  -6.706 -44.667  1.00 31.150          C  
ATOM  16402  O   SER B1056     -71.824  -7.625 -45.392  1.00 31.500          O  
ATOM  16403  CB  SER B1056     -73.792  -5.878 -44.652  1.00 44.120          C  
ATOM  16404  OG  SER B1056     -74.708  -4.970 -44.110  1.00 44.120          O  
ATOM  16405  H   SER B1056     -72.486  -3.875 -45.533  1.00 38.330          H  
ATOM  16406  HA  SER B1056     -72.334  -5.501 -43.141  1.00 37.610          H  
ATOM  16407 1HB  SER B1056     -73.854  -5.827 -45.729  1.00 52.940          H  
ATOM  16408 2HB  SER B1056     -74.056  -6.894 -44.351  1.00 52.940          H  
ATOM  16409  HG  SER B1056     -75.565  -5.231 -44.469  1.00 52.940          H  
ATOM  16410  N   GLU B1057     -70.213  -6.671 -44.135  1.00 30.600          N  
ATOM  16411  CA  GLU B1057     -69.106  -7.585 -44.450  1.00 30.380          C  
ATOM  16412  C   GLU B1057     -69.432  -9.047 -44.175  1.00 30.320          C  
ATOM  16413  O   GLU B1057     -68.791  -9.945 -44.723  1.00 30.270          O  
ATOM  16414  CB  GLU B1057     -67.849  -7.188 -43.675  1.00 42.620          C  
ATOM  16415  CG  GLU B1057     -67.936  -7.383 -42.164  1.00 42.620          C  
ATOM  16416  CD  GLU B1057     -66.705  -6.926 -41.453  1.00 42.620          C  
ATOM  16417  OE1 GLU B1057     -65.725  -6.647 -42.099  1.00 42.620          O  
ATOM  16418  OE2 GLU B1057     -66.742  -6.848 -40.255  1.00 42.620          O  
ATOM  16419  H   GLU B1057     -70.034  -5.861 -43.533  1.00 36.720          H  
ATOM  16420  HA  GLU B1057     -68.885  -7.486 -45.514  1.00 36.460          H  
ATOM  16421 1HB  GLU B1057     -67.002  -7.768 -44.039  1.00 51.140          H  
ATOM  16422 2HB  GLU B1057     -67.629  -6.133 -43.862  1.00 51.140          H  
ATOM  16423 1HG  GLU B1057     -68.792  -6.826 -41.783  1.00 51.140          H  
ATOM  16424 2HG  GLU B1057     -68.092  -8.436 -41.943  1.00 51.140          H  
ATOM  16425  N   ARG B1058     -70.462  -9.280 -43.363  1.00 30.350          N  
ATOM  16426  CA  ARG B1058     -70.937 -10.604 -42.975  1.00 30.380          C  
ATOM  16427  C   ARG B1058     -71.317 -11.432 -44.197  1.00 30.540          C  
ATOM  16428  O   ARG B1058     -71.279 -12.668 -44.138  1.00 30.470          O  
ATOM  16429  CB  ARG B1058     -72.153 -10.516 -42.069  1.00 42.520          C  
ATOM  16430  CG  ARG B1058     -71.895  -9.952 -40.699  1.00 42.520          C  
ATOM  16431  CD  ARG B1058     -73.068 -10.098 -39.808  1.00 42.520          C  
ATOM  16432  NE  ARG B1058     -72.881  -9.341 -38.582  1.00 42.520          N  
ATOM  16433  CZ  ARG B1058     -73.351  -8.110 -38.326  1.00 42.520          C  
ATOM  16434  NH1 ARG B1058     -74.100  -7.447 -39.192  1.00 42.520          N  
ATOM  16435  NH2 ARG B1058     -73.031  -7.586 -37.167  1.00 42.520          N  
ATOM  16436  H   ARG B1058     -70.916  -8.464 -42.981  1.00 36.420          H  
ATOM  16437  HA  ARG B1058     -70.137 -11.116 -42.439  1.00 36.460          H  
ATOM  16438 1HB  ARG B1058     -72.884  -9.876 -42.538  1.00 51.020          H  
ATOM  16439 2HB  ARG B1058     -72.605 -11.504 -41.954  1.00 51.020          H  
ATOM  16440 1HG  ARG B1058     -71.058 -10.486 -40.240  1.00 51.020          H  
ATOM  16441 2HG  ARG B1058     -71.647  -8.893 -40.775  1.00 51.020          H  
ATOM  16442 1HD  ARG B1058     -73.977  -9.766 -40.301  1.00 51.020          H  
ATOM  16443 2HD  ARG B1058     -73.174 -11.148 -39.543  1.00 51.020          H  
ATOM  16444  HE  ARG B1058     -72.296  -9.746 -37.831  1.00 51.020          H  
ATOM  16445 1HH1 ARG B1058     -74.345  -7.861 -40.073  1.00 51.020          H  
ATOM  16446 2HH1 ARG B1058     -74.442  -6.525 -38.961  1.00 51.020          H  
ATOM  16447 1HH2 ARG B1058     -72.433  -8.155 -36.543  1.00 51.020          H  
ATOM  16448 2HH2 ARG B1058     -73.348  -6.668 -36.903  1.00 51.020          H  
ATOM  16449  N   HIS B1059     -71.674 -10.754 -45.301  1.00 30.790          N  
ATOM  16450  CA  HIS B1059     -72.072 -11.436 -46.519  1.00 31.000          C  
ATOM  16451  C   HIS B1059     -70.895 -12.215 -47.113  1.00 30.790          C  
ATOM  16452  O   HIS B1059     -71.117 -13.172 -47.854  1.00 31.010          O  
ATOM  16453  CB  HIS B1059     -72.607 -10.454 -47.572  1.00 43.320          C  
ATOM  16454  CG  HIS B1059     -73.943  -9.819 -47.240  1.00 43.320          C  
ATOM  16455  ND1 HIS B1059     -75.126 -10.534 -47.141  1.00 43.320          N  
ATOM  16456  CD2 HIS B1059     -74.260  -8.533 -47.021  1.00 43.320          C  
ATOM  16457  CE1 HIS B1059     -76.109  -9.686 -46.836  1.00 43.320          C  
ATOM  16458  NE2 HIS B1059     -75.604  -8.475 -46.759  1.00 43.320          N  
ATOM  16459  H   HIS B1059     -71.662  -9.727 -45.284  1.00 36.950          H  
ATOM  16460  HA  HIS B1059     -72.862 -12.145 -46.296  1.00 37.200          H  
ATOM  16461 1HB  HIS B1059     -71.882  -9.650 -47.707  1.00 51.980          H  
ATOM  16462 2HB  HIS B1059     -72.705 -10.967 -48.526  1.00 51.980          H  
ATOM  16463  HD1 HIS B1059     -75.320 -11.338 -47.703  1.00 51.980          H  
ATOM  16464  HD2 HIS B1059     -73.664  -7.635 -47.024  1.00 51.980          H  
ATOM  16465  HE1 HIS B1059     -77.131 -10.028 -46.696  1.00 51.980          H  
ATOM  16466  N   PHE B1060     -69.639 -11.795 -46.862  1.00 30.420          N  
ATOM  16467  CA  PHE B1060     -68.503 -12.552 -47.381  1.00 30.220          C  
ATOM  16468  C   PHE B1060     -68.489 -13.952 -46.810  1.00 30.320          C  
ATOM  16469  O   PHE B1060     -68.403 -14.942 -47.545  1.00 30.280          O  
ATOM  16470  CB  PHE B1060     -67.175 -11.877 -47.072  1.00 42.390          C  
ATOM  16471  CG  PHE B1060     -66.010 -12.750 -47.426  1.00 42.390          C  
ATOM  16472  CD1 PHE B1060     -65.623 -12.937 -48.742  1.00 42.390          C  
ATOM  16473  CD2 PHE B1060     -65.302 -13.397 -46.428  1.00 42.390          C  
ATOM  16474  CE1 PHE B1060     -64.558 -13.756 -49.046  1.00 42.390          C  
ATOM  16475  CE2 PHE B1060     -64.242 -14.211 -46.727  1.00 42.390          C  
ATOM  16476  CZ  PHE B1060     -63.869 -14.394 -48.038  1.00 42.390          C  
ATOM  16477  H   PHE B1060     -69.449 -10.984 -46.265  1.00 36.500          H  
ATOM  16478  HA  PHE B1060     -68.607 -12.628 -48.463  1.00 36.260          H  
ATOM  16479 1HB  PHE B1060     -67.096 -10.949 -47.631  1.00 50.870          H  
ATOM  16480 2HB  PHE B1060     -67.121 -11.629 -46.011  1.00 50.870          H  
ATOM  16481  HD1 PHE B1060     -66.170 -12.436 -49.540  1.00 50.870          H  
ATOM  16482  HD2 PHE B1060     -65.598 -13.251 -45.390  1.00 50.870          H  
ATOM  16483  HE1 PHE B1060     -64.262 -13.902 -50.084  1.00 50.870          H  
ATOM  16484  HE2 PHE B1060     -63.697 -14.714 -45.928  1.00 50.870          H  
ATOM  16485  HZ  PHE B1060     -63.028 -15.042 -48.279  1.00 50.870          H  
ATOM  16486  N   ILE B1061     -68.579 -14.033 -45.484  1.00 30.470          N  
ATOM  16487  CA  ILE B1061     -68.569 -15.316 -44.822  1.00 30.540          C  
ATOM  16488  C   ILE B1061     -69.804 -16.072 -45.255  1.00 31.030          C  
ATOM  16489  O   ILE B1061     -69.721 -17.253 -45.585  1.00 31.080          O  
ATOM  16490  CB  ILE B1061     -68.536 -15.178 -43.282  1.00 42.730          C  
ATOM  16491  CG1 ILE B1061     -67.215 -14.465 -42.809  1.00 42.730          C  
ATOM  16492  CG2 ILE B1061     -68.668 -16.574 -42.631  1.00 42.730          C  
ATOM  16493  CD1 ILE B1061     -65.897 -15.194 -43.106  1.00 42.730          C  
ATOM  16494  H   ILE B1061     -68.651 -13.176 -44.950  1.00 36.560          H  
ATOM  16495  HA  ILE B1061     -67.703 -15.881 -45.157  1.00 36.650          H  
ATOM  16496  HB  ILE B1061     -69.374 -14.553 -42.958  1.00 51.270          H  
ATOM  16497 1HG1 ILE B1061     -67.168 -13.493 -43.293  1.00 51.270          H  
ATOM  16498 2HG1 ILE B1061     -67.275 -14.306 -41.727  1.00 51.270          H  
ATOM  16499 1HG2 ILE B1061     -68.664 -16.477 -41.554  1.00 51.270          H  
ATOM  16500 2HG2 ILE B1061     -69.587 -17.027 -42.941  1.00 51.270          H  
ATOM  16501 3HG2 ILE B1061     -67.849 -17.214 -42.938  1.00 51.270          H  
ATOM  16502 1HD1 ILE B1061     -65.072 -14.588 -42.728  1.00 51.270          H  
ATOM  16503 2HD1 ILE B1061     -65.878 -16.155 -42.598  1.00 51.270          H  
ATOM  16504 3HD1 ILE B1061     -65.766 -15.345 -44.167  1.00 51.270          H  
ATOM  16505  N   MET B1062     -70.962 -15.407 -45.292  1.00 31.450          N  
ATOM  16506  CA  MET B1062     -72.158 -16.128 -45.679  1.00 32.040          C  
ATOM  16507  C   MET B1062     -72.007 -16.754 -47.072  1.00 32.130          C  
ATOM  16508  O   MET B1062     -72.446 -17.888 -47.276  1.00 32.450          O  
ATOM  16509  CB  MET B1062     -73.383 -15.237 -45.676  1.00 44.620          C  
ATOM  16510  CG  MET B1062     -74.632 -16.022 -45.845  1.00 44.620          C  
ATOM  16511  SD  MET B1062     -74.998 -17.040 -44.480  1.00 44.620          S  
ATOM  16512  CE  MET B1062     -76.194 -16.126 -43.629  1.00 44.620          C  
ATOM  16513  H   MET B1062     -71.019 -14.424 -45.006  1.00 37.740          H  
ATOM  16514  HA  MET B1062     -72.308 -16.936 -44.967  1.00 38.450          H  
ATOM  16515 1HB  MET B1062     -73.427 -14.658 -44.756  1.00 53.540          H  
ATOM  16516 2HB  MET B1062     -73.323 -14.539 -46.504  1.00 53.540          H  
ATOM  16517 1HG  MET B1062     -75.415 -15.325 -45.969  1.00 53.540          H  
ATOM  16518 2HG  MET B1062     -74.583 -16.651 -46.712  1.00 53.540          H  
ATOM  16519 1HE  MET B1062     -76.474 -16.644 -42.747  1.00 53.540          H  
ATOM  16520 2HE  MET B1062     -75.812 -15.160 -43.385  1.00 53.540          H  
ATOM  16521 3HE  MET B1062     -77.063 -16.046 -44.234  1.00 53.540          H  
ATOM  16522  N   GLN B1063     -71.399 -16.034 -48.033  1.00 31.880          N  
ATOM  16523  CA  GLN B1063     -71.191 -16.589 -49.366  1.00 32.010          C  
ATOM  16524  C   GLN B1063     -70.315 -17.834 -49.314  1.00 31.750          C  
ATOM  16525  O   GLN B1063     -70.670 -18.854 -49.908  1.00 32.080          O  
ATOM  16526  CB  GLN B1063     -70.528 -15.538 -50.268  1.00 44.760          C  
ATOM  16527  CG  GLN B1063     -70.225 -15.956 -51.733  1.00 44.760          C  
ATOM  16528  CD  GLN B1063     -71.437 -16.220 -52.615  1.00 44.760          C  
ATOM  16529  OE1 GLN B1063     -72.409 -15.460 -52.625  1.00 44.760          O  
ATOM  16530  NE2 GLN B1063     -71.364 -17.289 -53.398  1.00 44.760          N  
ATOM  16531  H   GLN B1063     -71.124 -15.064 -47.848  1.00 38.260          H  
ATOM  16532  HA  GLN B1063     -72.158 -16.850 -49.783  1.00 38.410          H  
ATOM  16533 1HB  GLN B1063     -71.163 -14.652 -50.299  1.00 53.710          H  
ATOM  16534 2HB  GLN B1063     -69.585 -15.229 -49.817  1.00 53.710          H  
ATOM  16535 1HG  GLN B1063     -69.650 -15.158 -52.195  1.00 53.710          H  
ATOM  16536 2HG  GLN B1063     -69.625 -16.873 -51.720  1.00 53.710          H  
ATOM  16537 1HE2 GLN B1063     -72.115 -17.515 -54.016  1.00 53.710          H  
ATOM  16538 2HE2 GLN B1063     -70.516 -17.881 -53.394  1.00 53.710          H  
ATOM  16539  N   VAL B1064     -69.236 -17.793 -48.527  1.00 31.180          N  
ATOM  16540  CA  VAL B1064     -68.343 -18.947 -48.414  1.00 30.870          C  
ATOM  16541  C   VAL B1064     -69.085 -20.135 -47.807  1.00 31.200          C  
ATOM  16542  O   VAL B1064     -68.962 -21.279 -48.275  1.00 31.330          O  
ATOM  16543  CB  VAL B1064     -67.104 -18.598 -47.546  1.00 43.340          C  
ATOM  16544  CG1 VAL B1064     -66.260 -19.870 -47.262  1.00 43.340          C  
ATOM  16545  CG2 VAL B1064     -66.253 -17.528 -48.273  1.00 43.340          C  
ATOM  16546  H   VAL B1064     -69.002 -16.904 -48.062  1.00 37.420          H  
ATOM  16547  HA  VAL B1064     -68.005 -19.221 -49.416  1.00 37.040          H  
ATOM  16548  HB  VAL B1064     -67.440 -18.198 -46.587  1.00 52.010          H  
ATOM  16549 1HG1 VAL B1064     -65.401 -19.602 -46.649  1.00 52.010          H  
ATOM  16550 2HG1 VAL B1064     -66.853 -20.614 -46.732  1.00 52.010          H  
ATOM  16551 3HG1 VAL B1064     -65.912 -20.294 -48.205  1.00 52.010          H  
ATOM  16552 1HG2 VAL B1064     -65.390 -17.265 -47.661  1.00 52.010          H  
ATOM  16553 2HG2 VAL B1064     -65.913 -17.923 -49.229  1.00 52.010          H  
ATOM  16554 3HG2 VAL B1064     -66.846 -16.637 -48.448  1.00 52.010          H  
ATOM  16555  N   VAL B1065     -69.840 -19.856 -46.753  1.00 31.370          N  
ATOM  16556  CA  VAL B1065     -70.595 -20.872 -46.067  1.00 31.680          C  
ATOM  16557  C   VAL B1065     -71.647 -21.478 -46.996  1.00 32.410          C  
ATOM  16558  O   VAL B1065     -71.826 -22.689 -47.003  1.00 32.690          O  
ATOM  16559  CB  VAL B1065     -71.245 -20.313 -44.781  1.00 44.230          C  
ATOM  16560  CG1 VAL B1065     -72.160 -21.329 -44.191  1.00 44.230          C  
ATOM  16561  CG2 VAL B1065     -70.162 -19.945 -43.740  1.00 44.230          C  
ATOM  16562  H   VAL B1065     -69.875 -18.889 -46.420  1.00 37.640          H  
ATOM  16563  HA  VAL B1065     -69.909 -21.660 -45.778  1.00 38.020          H  
ATOM  16564  HB  VAL B1065     -71.833 -19.431 -45.041  1.00 53.070          H  
ATOM  16565 1HG1 VAL B1065     -72.625 -20.926 -43.309  1.00 53.070          H  
ATOM  16566 2HG1 VAL B1065     -72.916 -21.610 -44.885  1.00 53.070          H  
ATOM  16567 3HG1 VAL B1065     -71.592 -22.195 -43.931  1.00 53.070          H  
ATOM  16568 1HG2 VAL B1065     -70.632 -19.548 -42.853  1.00 53.070          H  
ATOM  16569 2HG2 VAL B1065     -69.602 -20.813 -43.480  1.00 53.070          H  
ATOM  16570 3HG2 VAL B1065     -69.494 -19.205 -44.154  1.00 53.070          H  
ATOM  16571  N   CYS B1066     -72.379 -20.674 -47.780  1.00 32.750          N  
ATOM  16572  CA  CYS B1066     -73.367 -21.332 -48.626  1.00 33.490          C  
ATOM  16573  C   CYS B1066     -72.729 -22.153 -49.746  1.00 33.480          C  
ATOM  16574  O   CYS B1066     -73.260 -23.206 -50.103  1.00 33.880          O  
ATOM  16575  CB  CYS B1066     -74.333 -20.325 -49.268  1.00 46.590          C  
ATOM  16576  SG  CYS B1066     -73.641 -19.316 -50.601  1.00 46.590          S  
ATOM  16577  H   CYS B1066     -72.282 -19.656 -47.734  1.00 39.300          H  
ATOM  16578  HA  CYS B1066     -73.950 -22.003 -48.000  1.00 40.190          H  
ATOM  16579 1HB  CYS B1066     -75.194 -20.856 -49.653  1.00 55.910          H  
ATOM  16580 2HB  CYS B1066     -74.686 -19.636 -48.506  1.00 55.910          H  
ATOM  16581  HG  CYS B1066     -72.458 -19.036 -49.996  1.00 55.910          H  
ATOM  16582  N   GLU B1067     -71.545 -21.763 -50.248  1.00 33.040          N  
ATOM  16583  CA  GLU B1067     -70.901 -22.543 -51.309  1.00 33.110          C  
ATOM  16584  C   GLU B1067     -70.576 -23.940 -50.809  1.00 32.850          C  
ATOM  16585  O   GLU B1067     -70.786 -24.940 -51.507  1.00 33.170          O  
ATOM  16586  CB  GLU B1067     -69.634 -21.850 -51.806  1.00 46.330          C  
ATOM  16587  CG  GLU B1067     -69.896 -20.594 -52.610  1.00 46.330          C  
ATOM  16588  CD  GLU B1067     -68.656 -19.841 -52.955  1.00 46.330          C  
ATOM  16589  OE1 GLU B1067     -67.589 -20.259 -52.566  1.00 46.330          O  
ATOM  16590  OE2 GLU B1067     -68.786 -18.818 -53.590  1.00 46.330          O  
ATOM  16591  H   GLU B1067     -71.141 -20.863 -49.961  1.00 39.650          H  
ATOM  16592  HA  GLU B1067     -71.594 -22.629 -52.144  1.00 39.730          H  
ATOM  16593 1HB  GLU B1067     -69.017 -21.570 -50.949  1.00 55.590          H  
ATOM  16594 2HB  GLU B1067     -69.053 -22.536 -52.420  1.00 55.590          H  
ATOM  16595 1HG  GLU B1067     -70.390 -20.884 -53.535  1.00 55.590          H  
ATOM  16596 2HG  GLU B1067     -70.575 -19.954 -52.071  1.00 55.590          H  
ATOM  16597  N   ALA B1068     -70.165 -24.002 -49.548  1.00 32.290          N  
ATOM  16598  CA  ALA B1068     -69.800 -25.217 -48.846  1.00 32.020          C  
ATOM  16599  C   ALA B1068     -70.945 -26.232 -48.765  1.00 32.540          C  
ATOM  16600  O   ALA B1068     -70.692 -27.421 -48.546  1.00 32.520          O  
ATOM  16601  CB  ALA B1068     -69.319 -24.874 -47.467  1.00 44.940          C  
ATOM  16602  H   ALA B1068     -69.994 -23.104 -49.075  1.00 38.750          H  
ATOM  16603  HA  ALA B1068     -68.981 -25.682 -49.393  1.00 38.420          H  
ATOM  16604 1HB  ALA B1068     -69.018 -25.778 -46.980  1.00 53.920          H  
ATOM  16605 2HB  ALA B1068     -68.478 -24.186 -47.533  1.00 53.920          H  
ATOM  16606 3HB  ALA B1068     -70.111 -24.408 -46.911  1.00 53.920          H  
ATOM  16607  N   THR B1069     -72.201 -25.805 -48.960  1.00 33.040          N  
ATOM  16608  CA  THR B1069     -73.318 -26.738 -48.857  1.00 33.580          C  
ATOM  16609  C   THR B1069     -73.308 -27.715 -50.021  1.00 34.000          C  
ATOM  16610  O   THR B1069     -74.016 -28.716 -49.995  1.00 34.480          O  
ATOM  16611  CB  THR B1069     -74.713 -26.049 -48.855  1.00 46.800          C  
ATOM  16612  OG1 THR B1069     -74.906 -25.310 -50.086  1.00 46.800          O  
ATOM  16613  CG2 THR B1069     -74.933 -25.137 -47.644  1.00 46.800          C  
ATOM  16614  H   THR B1069     -72.391 -24.834 -49.213  1.00 39.650          H  
ATOM  16615  HA  THR B1069     -73.219 -27.295 -47.932  1.00 40.300          H  
ATOM  16616  HB  THR B1069     -75.469 -26.831 -48.819  1.00 56.160          H  
ATOM  16617  HG1 THR B1069     -74.272 -24.559 -50.126  1.00 56.160          H  
ATOM  16618 1HG2 THR B1069     -75.931 -24.710 -47.692  1.00 56.160          H  
ATOM  16619 2HG2 THR B1069     -74.838 -25.713 -46.734  1.00 56.160          H  
ATOM  16620 3HG2 THR B1069     -74.198 -24.340 -47.652  1.00 56.160          H  
ATOM  16621  N   GLN B1070     -72.515 -27.439 -51.056  1.00 33.910          N  
ATOM  16622  CA  GLN B1070     -72.476 -28.307 -52.217  1.00 34.340          C  
ATOM  16623  C   GLN B1070     -71.393 -29.378 -52.107  1.00 33.920          C  
ATOM  16624  O   GLN B1070     -71.211 -30.173 -53.030  1.00 34.230          O  
ATOM  16625  CB  GLN B1070     -72.276 -27.453 -53.465  1.00 47.900          C  
ATOM  16626  CG  GLN B1070     -73.385 -26.426 -53.641  1.00 47.900          C  
ATOM  16627  CD  GLN B1070     -74.736 -27.069 -53.783  1.00 47.900          C  
ATOM  16628  OE1 GLN B1070     -74.956 -27.856 -54.707  1.00 47.900          O  
ATOM  16629  NE2 GLN B1070     -75.650 -26.771 -52.860  1.00 47.900          N  
ATOM  16630  H   GLN B1070     -71.932 -26.594 -51.045  1.00 40.690          H  
ATOM  16631  HA  GLN B1070     -73.432 -28.820 -52.297  1.00 41.210          H  
ATOM  16632 1HB  GLN B1070     -71.327 -26.922 -53.391  1.00 57.480          H  
ATOM  16633 2HB  GLN B1070     -72.241 -28.087 -54.351  1.00 57.480          H  
ATOM  16634 1HG  GLN B1070     -73.410 -25.773 -52.763  1.00 57.480          H  
ATOM  16635 2HG  GLN B1070     -73.188 -25.838 -54.534  1.00 57.480          H  
ATOM  16636 1HE2 GLN B1070     -76.555 -27.186 -52.910  1.00 57.480          H  
ATOM  16637 2HE2 GLN B1070     -75.431 -26.134 -52.090  1.00 57.480          H  
ATOM  16638  N   CYS B1071     -70.650 -29.384 -51.001  1.00 33.250          N  
ATOM  16639  CA  CYS B1071     -69.588 -30.350 -50.793  1.00 32.790          C  
ATOM  16640  C   CYS B1071     -70.151 -31.775 -50.621  1.00 33.080          C  
ATOM  16641  O   CYS B1071     -71.097 -31.958 -49.859  1.00 33.350          O  
ATOM  16642  CB  CYS B1071     -68.795 -29.972 -49.553  1.00 46.090          C  
ATOM  16643  SG  CYS B1071     -67.400 -31.056 -49.188  1.00 46.090          S  
ATOM  16644  H   CYS B1071     -70.832 -28.697 -50.262  1.00 39.900          H  
ATOM  16645  HA  CYS B1071     -68.936 -30.282 -51.654  1.00 39.350          H  
ATOM  16646 1HB  CYS B1071     -68.424 -28.950 -49.653  1.00 55.310          H  
ATOM  16647 2HB  CYS B1071     -69.471 -29.981 -48.694  1.00 55.310          H  
ATOM  16648  HG  CYS B1071     -67.130 -30.500 -48.002  1.00 55.310          H  
ATOM  16649  N   PRO B1072     -69.616 -32.813 -51.314  1.00 33.090          N  
ATOM  16650  CA  PRO B1072     -70.034 -34.214 -51.203  1.00 33.340          C  
ATOM  16651  C   PRO B1072     -69.814 -34.824 -49.804  1.00 32.900          C  
ATOM  16652  O   PRO B1072     -70.418 -35.852 -49.463  1.00 33.170          O  
ATOM  16653  CB  PRO B1072     -69.176 -34.910 -52.275  1.00 50.010          C  
ATOM  16654  CG  PRO B1072     -67.983 -34.008 -52.480  1.00 50.010          C  
ATOM  16655  CD  PRO B1072     -68.515 -32.600 -52.291  1.00 50.010          C  
ATOM  16656  HA  PRO B1072     -71.097 -34.270 -51.470  1.00 40.010          H  
ATOM  16657 1HB  PRO B1072     -68.890 -35.917 -51.929  1.00 60.010          H  
ATOM  16658 2HB  PRO B1072     -69.765 -35.043 -53.193  1.00 60.010          H  
ATOM  16659 1HG  PRO B1072     -67.192 -34.261 -51.758  1.00 60.010          H  
ATOM  16660 2HG  PRO B1072     -67.555 -34.167 -53.483  1.00 60.010          H  
ATOM  16661 1HD  PRO B1072     -67.695 -32.004 -51.890  1.00 60.010          H  
ATOM  16662 2HD  PRO B1072     -68.914 -32.185 -53.235  1.00 60.010          H  
ATOM  16663  N   ASP B1073     -68.921 -34.208 -49.016  1.00 32.270          N  
ATOM  16664  CA  ASP B1073     -68.616 -34.640 -47.656  1.00 31.890          C  
ATOM  16665  C   ASP B1073     -69.662 -34.031 -46.752  1.00 32.150          C  
ATOM  16666  O   ASP B1073     -69.718 -32.805 -46.579  1.00 32.070          O  
ATOM  16667  CB  ASP B1073     -67.206 -34.239 -47.211  1.00 44.800          C  
ATOM  16668  CG  ASP B1073     -66.784 -34.776 -45.786  1.00 44.800          C  
ATOM  16669  OD1 ASP B1073     -67.623 -34.934 -44.884  1.00 44.800          O  
ATOM  16670  OD2 ASP B1073     -65.606 -35.041 -45.629  1.00 44.800          O  
ATOM  16671  H   ASP B1073     -68.448 -33.387 -49.360  1.00 38.720          H  
ATOM  16672  HA  ASP B1073     -68.699 -35.726 -47.601  1.00 38.270          H  
ATOM  16673 1HB  ASP B1073     -66.481 -34.585 -47.949  1.00 53.760          H  
ATOM  16674 2HB  ASP B1073     -67.141 -33.161 -47.182  1.00 53.760          H  
ATOM  16675  N   THR B1074     -70.477 -34.889 -46.170  1.00 32.490          N  
ATOM  16676  CA  THR B1074     -71.631 -34.488 -45.391  1.00 32.900          C  
ATOM  16677  C   THR B1074     -71.279 -33.656 -44.181  1.00 32.420          C  
ATOM  16678  O   THR B1074     -72.117 -32.912 -43.679  1.00 32.640          O  
ATOM  16679  CB  THR B1074     -72.441 -35.712 -44.963  1.00 45.900          C  
ATOM  16680  OG1 THR B1074     -73.791 -35.332 -44.831  1.00 45.900          O  
ATOM  16681  CG2 THR B1074     -71.985 -36.295 -43.598  1.00 45.900          C  
ATOM  16682  H   THR B1074     -70.328 -35.875 -46.340  1.00 38.990          H  
ATOM  16683  HA  THR B1074     -72.274 -33.899 -46.039  1.00 39.480          H  
ATOM  16684  HB  THR B1074     -72.344 -36.462 -45.739  1.00 55.080          H  
ATOM  16685  HG1 THR B1074     -74.320 -36.084 -45.171  1.00 55.080          H  
ATOM  16686 1HG2 THR B1074     -72.608 -37.162 -43.367  1.00 55.080          H  
ATOM  16687 2HG2 THR B1074     -70.944 -36.605 -43.660  1.00 55.080          H  
ATOM  16688 3HG2 THR B1074     -72.100 -35.561 -42.804  1.00 55.080          H  
ATOM  16689  N   ARG B1075     -70.055 -33.782 -43.669  1.00 31.850          N  
ATOM  16690  CA  ARG B1075     -69.726 -33.025 -42.478  1.00 31.500          C  
ATOM  16691  C   ARG B1075     -69.541 -31.556 -42.818  1.00 31.370          C  
ATOM  16692  O   ARG B1075     -69.759 -30.687 -41.973  1.00 31.350          O  
ATOM  16693  CB  ARG B1075     -68.448 -33.554 -41.876  1.00 44.240          C  
ATOM  16694  CG  ARG B1075     -68.547 -34.969 -41.340  1.00 44.240          C  
ATOM  16695  CD  ARG B1075     -67.234 -35.467 -40.916  1.00 44.240          C  
ATOM  16696  NE  ARG B1075     -66.341 -35.589 -42.066  1.00 44.240          N  
ATOM  16697  CZ  ARG B1075     -65.028 -35.909 -42.018  1.00 44.240          C  
ATOM  16698  NH1 ARG B1075     -64.428 -36.169 -40.861  1.00 44.240          N  
ATOM  16699  NH2 ARG B1075     -64.346 -35.956 -43.150  1.00 44.240          N  
ATOM  16700  H   ARG B1075     -69.345 -34.376 -44.129  1.00 38.220          H  
ATOM  16701  HA  ARG B1075     -70.539 -33.128 -41.759  1.00 37.800          H  
ATOM  16702 1HB  ARG B1075     -67.670 -33.530 -42.639  1.00 53.090          H  
ATOM  16703 2HB  ARG B1075     -68.127 -32.907 -41.065  1.00 53.090          H  
ATOM  16704 1HG  ARG B1075     -69.229 -34.996 -40.494  1.00 53.090          H  
ATOM  16705 2HG  ARG B1075     -68.916 -35.625 -42.130  1.00 53.090          H  
ATOM  16706 1HD  ARG B1075     -66.793 -34.771 -40.202  1.00 53.090          H  
ATOM  16707 2HD  ARG B1075     -67.347 -36.449 -40.459  1.00 53.090          H  
ATOM  16708  HE  ARG B1075     -66.746 -35.404 -43.009  1.00 53.090          H  
ATOM  16709 1HH1 ARG B1075     -64.946 -36.132 -39.996  1.00 53.090          H  
ATOM  16710 2HH1 ARG B1075     -63.445 -36.402 -40.841  1.00 53.090          H  
ATOM  16711 1HH2 ARG B1075     -64.827 -35.729 -44.048  1.00 53.090          H  
ATOM  16712 2HH2 ARG B1075     -63.370 -36.187 -43.154  1.00 53.090          H  
ATOM  16713  N   VAL B1076     -69.214 -31.283 -44.084  1.00 31.330          N  
ATOM  16714  CA  VAL B1076     -69.002 -29.947 -44.586  1.00 31.200          C  
ATOM  16715  C   VAL B1076     -70.365 -29.389 -44.908  1.00 31.780          C  
ATOM  16716  O   VAL B1076     -70.675 -28.253 -44.563  1.00 31.780          O  
ATOM  16717  CB  VAL B1076     -68.110 -29.982 -45.833  1.00 43.730          C  
ATOM  16718  CG1 VAL B1076     -67.975 -28.594 -46.442  1.00 43.730          C  
ATOM  16719  CG2 VAL B1076     -66.752 -30.550 -45.454  1.00 43.730          C  
ATOM  16720  H   VAL B1076     -69.109 -32.049 -44.754  1.00 37.600          H  
ATOM  16721  HA  VAL B1076     -68.530 -29.337 -43.815  1.00 37.440          H  
ATOM  16722  HB  VAL B1076     -68.575 -30.615 -46.566  1.00 52.480          H  
ATOM  16723 1HG1 VAL B1076     -67.353 -28.634 -47.324  1.00 52.480          H  
ATOM  16724 2HG1 VAL B1076     -68.956 -28.204 -46.716  1.00 52.480          H  
ATOM  16725 3HG1 VAL B1076     -67.512 -27.952 -45.725  1.00 52.480          H  
ATOM  16726 1HG2 VAL B1076     -66.109 -30.603 -46.328  1.00 52.480          H  
ATOM  16727 2HG2 VAL B1076     -66.290 -29.904 -44.706  1.00 52.480          H  
ATOM  16728 3HG2 VAL B1076     -66.876 -31.553 -45.039  1.00 52.480          H  
ATOM  16729  N   ARG B1077     -71.164 -30.194 -45.604  1.00 32.280          N  
ATOM  16730  CA  ARG B1077     -72.512 -29.807 -45.992  1.00 32.870          C  
ATOM  16731  C   ARG B1077     -73.365 -29.449 -44.753  1.00 33.070          C  
ATOM  16732  O   ARG B1077     -74.023 -28.399 -44.721  1.00 33.330          O  
ATOM  16733  CB  ARG B1077     -73.124 -30.929 -46.827  1.00 45.780          C  
ATOM  16734  CG  ARG B1077     -74.523 -30.712 -47.336  1.00 45.780          C  
ATOM  16735  CD  ARG B1077     -74.952 -31.747 -48.310  1.00 45.780          C  
ATOM  16736  NE  ARG B1077     -76.377 -31.597 -48.728  1.00 45.780          N  
ATOM  16737  CZ  ARG B1077     -76.860 -30.844 -49.758  1.00 45.780          C  
ATOM  16738  NH1 ARG B1077     -76.079 -30.113 -50.503  1.00 45.780          N  
ATOM  16739  NH2 ARG B1077     -78.156 -30.828 -50.044  1.00 45.780          N  
ATOM  16740  H   ARG B1077     -70.801 -31.112 -45.882  1.00 38.740          H  
ATOM  16741  HA  ARG B1077     -72.431 -28.931 -46.628  1.00 39.440          H  
ATOM  16742 1HB  ARG B1077     -72.480 -31.137 -47.687  1.00 54.940          H  
ATOM  16743 2HB  ARG B1077     -73.157 -31.825 -46.225  1.00 54.940          H  
ATOM  16744 1HG  ARG B1077     -75.163 -30.845 -46.502  1.00 54.940          H  
ATOM  16745 2HG  ARG B1077     -74.640 -29.717 -47.755  1.00 54.940          H  
ATOM  16746 1HD  ARG B1077     -74.318 -31.692 -49.201  1.00 54.940          H  
ATOM  16747 2HD  ARG B1077     -74.838 -32.731 -47.851  1.00 54.940          H  
ATOM  16748  HE  ARG B1077     -77.055 -32.134 -48.209  1.00 54.940          H  
ATOM  16749 1HH1 ARG B1077     -75.083 -30.048 -50.319  1.00 54.940          H  
ATOM  16750 2HH1 ARG B1077     -76.476 -29.569 -51.249  1.00 54.940          H  
ATOM  16751 1HH2 ARG B1077     -78.853 -31.372 -49.504  1.00 54.940          H  
ATOM  16752 2HH2 ARG B1077     -78.483 -30.268 -50.807  1.00 54.940          H  
ATOM  16753  N   VAL B1078     -73.319 -30.295 -43.714  1.00 32.980          N  
ATOM  16754  CA  VAL B1078     -74.023 -30.020 -42.466  1.00 33.210          C  
ATOM  16755  C   VAL B1078     -73.469 -28.798 -41.772  1.00 32.810          C  
ATOM  16756  O   VAL B1078     -74.240 -27.979 -41.258  1.00 33.120          O  
ATOM  16757  CB  VAL B1078     -73.941 -31.203 -41.497  1.00 46.400          C  
ATOM  16758  CG1 VAL B1078     -74.490 -30.793 -40.108  1.00 46.400          C  
ATOM  16759  CG2 VAL B1078     -74.771 -32.364 -42.050  1.00 46.400          C  
ATOM  16760  H   VAL B1078     -72.792 -31.170 -43.793  1.00 39.580          H  
ATOM  16761  HA  VAL B1078     -75.070 -29.837 -42.692  1.00 39.850          H  
ATOM  16762  HB  VAL B1078     -72.896 -31.508 -41.390  1.00 55.680          H  
ATOM  16763 1HG1 VAL B1078     -74.414 -31.635 -39.446  1.00 55.680          H  
ATOM  16764 2HG1 VAL B1078     -73.913 -29.973 -39.681  1.00 55.680          H  
ATOM  16765 3HG1 VAL B1078     -75.534 -30.488 -40.202  1.00 55.680          H  
ATOM  16766 1HG2 VAL B1078     -74.698 -33.200 -41.371  1.00 55.680          H  
ATOM  16767 2HG2 VAL B1078     -75.801 -32.047 -42.138  1.00 55.680          H  
ATOM  16768 3HG2 VAL B1078     -74.406 -32.663 -43.025  1.00 55.680          H  
ATOM  16769  N   ALA B1079     -72.140 -28.693 -41.683  1.00 32.160          N  
ATOM  16770  CA  ALA B1079     -71.540 -27.547 -41.049  1.00 31.770          C  
ATOM  16771  C   ALA B1079     -71.954 -26.274 -41.737  1.00 31.960          C  
ATOM  16772  O   ALA B1079     -72.238 -25.274 -41.070  1.00 32.030          O  
ATOM  16773  CB  ALA B1079     -70.054 -27.684 -41.108  1.00 44.630          C  
ATOM  16774  H   ALA B1079     -71.512 -29.413 -42.050  1.00 38.590          H  
ATOM  16775  HA  ALA B1079     -71.875 -27.496 -40.016  1.00 38.120          H  
ATOM  16776 1HB  ALA B1079     -69.602 -26.837 -40.672  1.00 53.560          H  
ATOM  16777 2HB  ALA B1079     -69.765 -28.587 -40.586  1.00 53.560          H  
ATOM  16778 3HB  ALA B1079     -69.735 -27.754 -42.132  1.00 53.560          H  
ATOM  16779  N   ALA B1080     -72.027 -26.310 -43.065  1.00 32.100          N  
ATOM  16780  CA  ALA B1080     -72.424 -25.149 -43.809  1.00 32.300          C  
ATOM  16781  C   ALA B1080     -73.834 -24.721 -43.417  1.00 32.910          C  
ATOM  16782  O   ALA B1080     -74.053 -23.542 -43.144  1.00 32.960          O  
ATOM  16783  CB  ALA B1080     -72.326 -25.454 -45.276  1.00 45.140          C  
ATOM  16784  H   ALA B1080     -71.730 -27.149 -43.567  1.00 38.520          H  
ATOM  16785  HA  ALA B1080     -71.746 -24.345 -43.564  1.00 38.760          H  
ATOM  16786 1HB  ALA B1080     -72.595 -24.592 -45.845  1.00 54.170          H  
ATOM  16787 2HB  ALA B1080     -71.311 -25.747 -45.501  1.00 54.170          H  
ATOM  16788 3HB  ALA B1080     -72.983 -26.270 -45.518  1.00 54.170          H  
ATOM  16789  N   LEU B1081     -74.768 -25.680 -43.292  1.00 33.380          N  
ATOM  16790  CA  LEU B1081     -76.141 -25.363 -42.883  1.00 34.020          C  
ATOM  16791  C   LEU B1081     -76.156 -24.672 -41.531  1.00 33.960          C  
ATOM  16792  O   LEU B1081     -76.826 -23.646 -41.335  1.00 34.270          O  
ATOM  16793  CB  LEU B1081     -77.001 -26.651 -42.801  1.00 47.370          C  
ATOM  16794  CG  LEU B1081     -78.582 -26.519 -42.471  1.00 47.370          C  
ATOM  16795  CD1 LEU B1081     -79.324 -27.741 -43.070  1.00 47.370          C  
ATOM  16796  CD2 LEU B1081     -78.846 -26.483 -40.954  1.00 47.370          C  
ATOM  16797  H   LEU B1081     -74.523 -26.642 -43.562  1.00 40.060          H  
ATOM  16798  HA  LEU B1081     -76.566 -24.689 -43.619  1.00 40.820          H  
ATOM  16799 1HB  LEU B1081     -76.913 -27.148 -43.749  1.00 56.850          H  
ATOM  16800 2HB  LEU B1081     -76.564 -27.304 -42.050  1.00 56.850          H  
ATOM  16801  HG  LEU B1081     -78.976 -25.617 -42.913  1.00 56.850          H  
ATOM  16802 1HD1 LEU B1081     -80.392 -27.655 -42.865  1.00 56.850          H  
ATOM  16803 2HD1 LEU B1081     -79.173 -27.778 -44.140  1.00 56.850          H  
ATOM  16804 3HD1 LEU B1081     -78.945 -28.653 -42.625  1.00 56.850          H  
ATOM  16805 1HD2 LEU B1081     -79.925 -26.408 -40.785  1.00 56.850          H  
ATOM  16806 2HD2 LEU B1081     -78.470 -27.396 -40.501  1.00 56.850          H  
ATOM  16807 3HD2 LEU B1081     -78.374 -25.638 -40.484  1.00 56.850          H  
ATOM  16808  N   GLN B1082     -75.442 -25.258 -40.567  1.00 33.560          N  
ATOM  16809  CA  GLN B1082     -75.459 -24.713 -39.220  1.00 33.530          C  
ATOM  16810  C   GLN B1082     -74.878 -23.310 -39.151  1.00 33.180          C  
ATOM  16811  O   GLN B1082     -75.416 -22.445 -38.442  1.00 33.380          O  
ATOM  16812  CB  GLN B1082     -74.686 -25.633 -38.295  1.00 46.950          C  
ATOM  16813  CG  GLN B1082     -75.353 -26.975 -38.048  1.00 46.950          C  
ATOM  16814  CD  GLN B1082     -76.629 -26.826 -37.283  1.00 46.950          C  
ATOM  16815  OE1 GLN B1082     -76.699 -26.052 -36.327  1.00 46.950          O  
ATOM  16816  NE2 GLN B1082     -77.650 -27.564 -37.677  1.00 46.950          N  
ATOM  16817  H   GLN B1082     -74.909 -26.109 -40.785  1.00 40.270          H  
ATOM  16818  HA  GLN B1082     -76.493 -24.659 -38.887  1.00 40.240          H  
ATOM  16819 1HB  GLN B1082     -73.694 -25.821 -38.713  1.00 56.340          H  
ATOM  16820 2HB  GLN B1082     -74.552 -25.134 -37.352  1.00 56.340          H  
ATOM  16821 1HG  GLN B1082     -75.589 -27.423 -39.012  1.00 56.340          H  
ATOM  16822 2HG  GLN B1082     -74.686 -27.622 -37.495  1.00 56.340          H  
ATOM  16823 1HE2 GLN B1082     -78.526 -27.507 -37.195  1.00 56.340          H  
ATOM  16824 2HE2 GLN B1082     -77.551 -28.187 -38.451  1.00 56.340          H  
ATOM  16825  N   ASN B1083     -73.818 -23.059 -39.920  1.00 32.680          N  
ATOM  16826  CA  ASN B1083     -73.239 -21.733 -39.947  1.00 32.340          C  
ATOM  16827  C   ASN B1083     -74.134 -20.750 -40.674  1.00 32.730          C  
ATOM  16828  O   ASN B1083     -74.204 -19.591 -40.268  1.00 32.690          O  
ATOM  16829  CB  ASN B1083     -71.850 -21.760 -40.528  1.00 45.410          C  
ATOM  16830  CG  ASN B1083     -70.840 -22.274 -39.567  1.00 45.410          C  
ATOM  16831  OD1 ASN B1083     -70.932 -22.117 -38.342  1.00 45.410          O  
ATOM  16832  ND2 ASN B1083     -69.873 -22.901 -40.096  1.00 45.410          N  
ATOM  16833  H   ASN B1083     -73.380 -23.823 -40.448  1.00 39.220          H  
ATOM  16834  HA  ASN B1083     -73.158 -21.382 -38.920  1.00 38.810          H  
ATOM  16835 1HB  ASN B1083     -71.850 -22.418 -41.400  1.00 54.490          H  
ATOM  16836 2HB  ASN B1083     -71.562 -20.766 -40.861  1.00 54.490          H  
ATOM  16837 1HD2 ASN B1083     -69.134 -23.292 -39.521  1.00 54.490          H  
ATOM  16838 2HD2 ASN B1083     -69.840 -23.017 -41.087  1.00 54.490          H  
ATOM  16839  N   LEU B1084     -74.861 -21.186 -41.713  1.00 33.170          N  
ATOM  16840  CA  LEU B1084     -75.718 -20.236 -42.399  1.00 33.590          C  
ATOM  16841  C   LEU B1084     -76.775 -19.709 -41.450  1.00 34.010          C  
ATOM  16842  O   LEU B1084     -77.050 -18.506 -41.407  1.00 34.090          O  
ATOM  16843  CB  LEU B1084     -76.501 -20.877 -43.555  1.00 46.860          C  
ATOM  16844  CG  LEU B1084     -75.821 -21.351 -44.818  1.00 46.860          C  
ATOM  16845  CD1 LEU B1084     -76.845 -22.069 -45.669  1.00 46.860          C  
ATOM  16846  CD2 LEU B1084     -75.246 -20.206 -45.557  1.00 46.860          C  
ATOM  16847  H   LEU B1084     -74.744 -22.143 -42.064  1.00 39.800          H  
ATOM  16848  HA  LEU B1084     -75.113 -19.405 -42.744  1.00 40.310          H  
ATOM  16849 1HB  LEU B1084     -77.068 -21.718 -43.155  1.00 56.230          H  
ATOM  16850 2HB  LEU B1084     -77.157 -20.156 -43.873  1.00 56.230          H  
ATOM  16851  HG  LEU B1084     -75.065 -22.043 -44.580  1.00 56.230          H  
ATOM  16852 1HD1 LEU B1084     -76.377 -22.441 -46.578  1.00 56.230          H  
ATOM  16853 2HD1 LEU B1084     -77.236 -22.890 -45.105  1.00 56.230          H  
ATOM  16854 3HD1 LEU B1084     -77.654 -21.393 -45.934  1.00 56.230          H  
ATOM  16855 1HD2 LEU B1084     -74.792 -20.562 -46.427  1.00 56.230          H  
ATOM  16856 2HD2 LEU B1084     -76.032 -19.493 -45.821  1.00 56.230          H  
ATOM  16857 3HD2 LEU B1084     -74.503 -19.728 -44.951  1.00 56.230          H  
ATOM  16858  N   VAL B1085     -77.349 -20.601 -40.651  1.00 34.290          N  
ATOM  16859  CA  VAL B1085     -78.390 -20.177 -39.735  1.00 34.760          C  
ATOM  16860  C   VAL B1085     -77.835 -19.215 -38.687  1.00 34.370          C  
ATOM  16861  O   VAL B1085     -78.442 -18.173 -38.397  1.00 34.650          O  
ATOM  16862  CB  VAL B1085     -79.063 -21.399 -39.082  1.00 48.480          C  
ATOM  16863  CG1 VAL B1085     -80.031 -20.958 -37.970  1.00 48.480          C  
ATOM  16864  CG2 VAL B1085     -79.819 -22.177 -40.169  1.00 48.480          C  
ATOM  16865  H   VAL B1085     -77.088 -21.592 -40.737  1.00 41.150          H  
ATOM  16866  HA  VAL B1085     -79.148 -19.659 -40.314  1.00 41.710          H  
ATOM  16867  HB  VAL B1085     -78.295 -22.042 -38.635  1.00 58.170          H  
ATOM  16868 1HG1 VAL B1085     -80.494 -21.840 -37.532  1.00 58.170          H  
ATOM  16869 2HG1 VAL B1085     -79.495 -20.415 -37.195  1.00 58.170          H  
ATOM  16870 3HG1 VAL B1085     -80.801 -20.318 -38.391  1.00 58.170          H  
ATOM  16871 1HG2 VAL B1085     -80.298 -23.057 -39.736  1.00 58.170          H  
ATOM  16872 2HG2 VAL B1085     -80.582 -21.541 -40.616  1.00 58.170          H  
ATOM  16873 3HG2 VAL B1085     -79.130 -22.499 -40.948  1.00 58.170          H  
ATOM  16874  N   LYS B1086     -76.689 -19.558 -38.100  1.00 33.740          N  
ATOM  16875  CA  LYS B1086     -76.113 -18.681 -37.103  1.00 33.350          C  
ATOM  16876  C   LYS B1086     -75.812 -17.294 -37.673  1.00 33.200          C  
ATOM  16877  O   LYS B1086     -76.111 -16.278 -37.048  1.00 33.300          O  
ATOM  16878  CB  LYS B1086     -74.846 -19.298 -36.506  1.00 46.850          C  
ATOM  16879  CG  LYS B1086     -74.214 -18.464 -35.397  1.00 46.850          C  
ATOM  16880  CD  LYS B1086     -73.050 -19.195 -34.754  1.00 46.850          C  
ATOM  16881  CE  LYS B1086     -72.343 -18.332 -33.726  1.00 46.850          C  
ATOM  16882  NZ  LYS B1086     -73.229 -17.968 -32.571  1.00 46.850          N  
ATOM  16883  H   LYS B1086     -76.226 -20.443 -38.340  1.00 40.490          H  
ATOM  16884  HA  LYS B1086     -76.841 -18.558 -36.300  1.00 40.020          H  
ATOM  16885 1HB  LYS B1086     -75.074 -20.289 -36.110  1.00 56.220          H  
ATOM  16886 2HB  LYS B1086     -74.105 -19.429 -37.299  1.00 56.220          H  
ATOM  16887 1HG  LYS B1086     -73.848 -17.522 -35.815  1.00 56.220          H  
ATOM  16888 2HG  LYS B1086     -74.971 -18.240 -34.649  1.00 56.220          H  
ATOM  16889 1HD  LYS B1086     -73.409 -20.107 -34.272  1.00 56.220          H  
ATOM  16890 2HD  LYS B1086     -72.332 -19.476 -35.530  1.00 56.220          H  
ATOM  16891 1HE  LYS B1086     -71.502 -18.882 -33.347  1.00 56.220          H  
ATOM  16892 2HE  LYS B1086     -71.986 -17.419 -34.208  1.00 56.220          H  
ATOM  16893 1HZ  LYS B1086     -72.705 -17.406 -31.914  1.00 56.220          H  
ATOM  16894 2HZ  LYS B1086     -74.026 -17.440 -32.895  1.00 56.220          H  
ATOM  16895 3HZ  LYS B1086     -73.549 -18.808 -32.111  1.00 56.220          H  
ATOM  16896  N   ILE B1087     -75.254 -17.230 -38.879  1.00 33.020          N  
ATOM  16897  CA  ILE B1087     -74.904 -15.944 -39.467  1.00 32.870          C  
ATOM  16898  C   ILE B1087     -76.147 -15.103 -39.718  1.00 33.440          C  
ATOM  16899  O   ILE B1087     -76.152 -13.911 -39.423  1.00 33.400          O  
ATOM  16900  CB  ILE B1087     -74.146 -16.102 -40.786  1.00 46.080          C  
ATOM  16901  CG1 ILE B1087     -72.826 -16.726 -40.531  1.00 46.080          C  
ATOM  16902  CG2 ILE B1087     -73.919 -14.633 -41.413  1.00 46.080          C  
ATOM  16903  CD1 ILE B1087     -72.141 -17.268 -41.758  1.00 46.080          C  
ATOM  16904  H   ILE B1087     -75.020 -18.094 -39.378  1.00 39.620          H  
ATOM  16905  HA  ILE B1087     -74.271 -15.407 -38.766  1.00 39.440          H  
ATOM  16906  HB  ILE B1087     -74.688 -16.756 -41.437  1.00 55.290          H  
ATOM  16907 1HG1 ILE B1087     -72.201 -15.973 -40.108  1.00 55.290          H  
ATOM  16908 2HG1 ILE B1087     -72.938 -17.527 -39.811  1.00 55.290          H  
ATOM  16909 1HG2 ILE B1087     -73.365 -14.697 -42.340  1.00 55.290          H  
ATOM  16910 2HG2 ILE B1087     -74.858 -14.137 -41.610  1.00 55.290          H  
ATOM  16911 3HG2 ILE B1087     -73.347 -14.025 -40.705  1.00 55.290          H  
ATOM  16912 1HD1 ILE B1087     -71.194 -17.689 -41.450  1.00 55.290          H  
ATOM  16913 2HD1 ILE B1087     -72.761 -18.054 -42.202  1.00 55.290          H  
ATOM  16914 3HD1 ILE B1087     -71.975 -16.487 -42.489  1.00 55.290          H  
ATOM  16915  N   MET B1088     -77.226 -15.682 -40.275  1.00 34.020          N  
ATOM  16916  CA  MET B1088     -78.367 -14.817 -40.569  1.00 34.660          C  
ATOM  16917  C   MET B1088     -78.976 -14.193 -39.324  1.00 34.850          C  
ATOM  16918  O   MET B1088     -79.532 -13.095 -39.404  1.00 35.310          O  
ATOM  16919  CB  MET B1088     -79.483 -15.496 -41.356  1.00 48.270          C  
ATOM  16920  CG  MET B1088     -80.328 -16.507 -40.584  1.00 48.270          C  
ATOM  16921  SD  MET B1088     -81.674 -17.157 -41.550  1.00 48.270          S  
ATOM  16922  CE  MET B1088     -82.203 -18.505 -40.532  1.00 48.270          C  
ATOM  16923  H   MET B1088     -77.213 -16.678 -40.529  1.00 40.820          H  
ATOM  16924  HA  MET B1088     -77.994 -14.017 -41.184  1.00 41.590          H  
ATOM  16925 1HB  MET B1088     -80.153 -14.742 -41.757  1.00 57.920          H  
ATOM  16926 2HB  MET B1088     -79.045 -16.007 -42.205  1.00 57.920          H  
ATOM  16927 1HG  MET B1088     -79.695 -17.325 -40.301  1.00 57.920          H  
ATOM  16928 2HG  MET B1088     -80.744 -16.066 -39.688  1.00 57.920          H  
ATOM  16929 1HE  MET B1088     -83.024 -19.014 -41.001  1.00 57.920          H  
ATOM  16930 2HE  MET B1088     -81.392 -19.201 -40.414  1.00 57.920          H  
ATOM  16931 3HE  MET B1088     -82.513 -18.133 -39.558  1.00 57.920          H  
ATOM  16932  N   SER B1089     -78.807 -14.823 -38.152  1.00 34.500          N  
ATOM  16933  CA  SER B1089     -79.358 -14.282 -36.907  1.00 34.670          C  
ATOM  16934  C   SER B1089     -78.729 -12.923 -36.558  1.00 34.370          C  
ATOM  16935  O   SER B1089     -79.217 -12.214 -35.674  1.00 34.630          O  
ATOM  16936  CB  SER B1089     -79.149 -15.230 -35.729  1.00 48.470          C  
ATOM  16937  OG  SER B1089     -77.810 -15.254 -35.292  1.00 48.470          O  
ATOM  16938  H   SER B1089     -78.373 -15.758 -38.132  1.00 41.400          H  
ATOM  16939  HA  SER B1089     -80.428 -14.141 -37.044  1.00 41.600          H  
ATOM  16940 1HB  SER B1089     -79.794 -14.928 -34.910  1.00 58.160          H  
ATOM  16941 2HB  SER B1089     -79.448 -16.239 -36.028  1.00 58.160          H  
ATOM  16942  HG  SER B1089     -77.290 -15.711 -35.972  1.00 58.160          H  
ATOM  16943  N   LEU B1090     -77.616 -12.584 -37.218  1.00 33.860          N  
ATOM  16944  CA  LEU B1090     -76.904 -11.342 -36.997  1.00 33.550          C  
ATOM  16945  C   LEU B1090     -77.337 -10.162 -37.890  1.00 34.300          C  
ATOM  16946  O   LEU B1090     -76.923  -9.033 -37.614  1.00 34.730          O  
ATOM  16947  CB  LEU B1090     -75.417 -11.592 -37.270  1.00 47.090          C  
ATOM  16948  CG  LEU B1090     -74.697 -12.667 -36.401  1.00 47.090          C  
ATOM  16949  CD1 LEU B1090     -73.297 -12.880 -36.961  1.00 47.090          C  
ATOM  16950  CD2 LEU B1090     -74.607 -12.204 -34.937  1.00 47.090          C  
ATOM  16951  H   LEU B1090     -77.250 -13.215 -37.935  1.00 40.630          H  
ATOM  16952  HA  LEU B1090     -77.056 -11.048 -35.963  1.00 40.260          H  
ATOM  16953 1HB  LEU B1090     -75.308 -11.871 -38.311  1.00 56.510          H  
ATOM  16954 2HB  LEU B1090     -74.893 -10.655 -37.116  1.00 56.510          H  
ATOM  16955  HG  LEU B1090     -75.244 -13.615 -36.458  1.00 56.510          H  
ATOM  16956 1HD1 LEU B1090     -72.778 -13.636 -36.374  1.00 56.510          H  
ATOM  16957 2HD1 LEU B1090     -73.366 -13.212 -37.997  1.00 56.510          H  
ATOM  16958 3HD1 LEU B1090     -72.751 -11.944 -36.912  1.00 56.510          H  
ATOM  16959 1HD2 LEU B1090     -74.088 -12.960 -34.348  1.00 56.510          H  
ATOM  16960 2HD2 LEU B1090     -74.057 -11.269 -34.890  1.00 56.510          H  
ATOM  16961 3HD2 LEU B1090     -75.604 -12.061 -34.528  1.00 56.510          H  
ATOM  16962  N   TYR B1091     -78.156 -10.374 -38.942  1.00 34.530          N  
ATOM  16963  CA  TYR B1091     -78.485  -9.227 -39.816  1.00 35.330          C  
ATOM  16964  C   TYR B1091     -79.649  -8.317 -39.332  1.00 35.650          C  
ATOM  16965  O   TYR B1091     -79.479  -7.099 -39.356  1.00 35.530          O  
ATOM  16966  CB  TYR B1091     -78.806  -9.648 -41.274  1.00 49.140          C  
ATOM  16967  CG  TYR B1091     -77.684 -10.243 -42.101  1.00 49.140          C  
ATOM  16968  CD1 TYR B1091     -77.759 -11.570 -42.396  1.00 49.140          C  
ATOM  16969  CD2 TYR B1091     -76.619  -9.484 -42.584  1.00 49.140          C  
ATOM  16970  CE1 TYR B1091     -76.802 -12.180 -43.156  1.00 49.140          C  
ATOM  16971  CE2 TYR B1091     -75.647 -10.101 -43.362  1.00 49.140          C  
ATOM  16972  CZ  TYR B1091     -75.746 -11.452 -43.641  1.00 49.140          C  
ATOM  16973  OH  TYR B1091     -74.811 -12.075 -44.409  1.00 49.140          O  
ATOM  16974  H   TYR B1091     -78.525 -11.307 -39.151  1.00 41.440          H  
ATOM  16975  HA  TYR B1091     -77.600  -8.593 -39.859  1.00 42.400          H  
ATOM  16976 1HB  TYR B1091     -79.607 -10.361 -41.299  1.00 58.970          H  
ATOM  16977 2HB  TYR B1091     -79.169  -8.770 -41.808  1.00 58.970          H  
ATOM  16978  HD1 TYR B1091     -78.603 -12.140 -42.024  1.00 58.970          H  
ATOM  16979  HD2 TYR B1091     -76.551  -8.417 -42.365  1.00 58.970          H  
ATOM  16980  HE1 TYR B1091     -76.892 -13.233 -43.380  1.00 58.970          H  
ATOM  16981  HE2 TYR B1091     -74.813  -9.519 -43.759  1.00 58.970          H  
ATOM  16982  HH  TYR B1091     -74.174 -11.426 -44.726  1.00 58.970          H  
ATOM  16983  N   TYR B1092     -80.837  -8.846 -38.930  1.00 36.170          N  
ATOM  16984  CA  TYR B1092     -81.245 -10.249 -38.938  1.00 35.580          C  
ATOM  16985  C   TYR B1092     -82.565 -10.268 -39.655  1.00 36.540          C  
ATOM  16986  O   TYR B1092     -82.962 -11.265 -40.260  1.00 36.890          O  
ATOM  16987  CB  TYR B1092     -81.418 -10.817 -37.530  1.00 50.050          C  
ATOM  16988  CG  TYR B1092     -82.572 -10.259 -36.732  1.00 50.050          C  
ATOM  16989  CD1 TYR B1092     -83.839 -10.826 -36.863  1.00 50.050          C  
ATOM  16990  CD2 TYR B1092     -82.375  -9.209 -35.862  1.00 50.050          C  
ATOM  16991  CE1 TYR B1092     -84.896 -10.334 -36.138  1.00 50.050          C  
ATOM  16992  CE2 TYR B1092     -83.440  -8.717 -35.129  1.00 50.050          C  
ATOM  16993  CZ  TYR B1092     -84.696  -9.273 -35.267  1.00 50.050          C  
ATOM  16994  OH  TYR B1092     -85.756  -8.773 -34.538  1.00 50.050          O  
ATOM  16995  H   TYR B1092     -81.565  -8.189 -38.640  1.00 43.400          H  
ATOM  16996  HA  TYR B1092     -80.575 -10.872 -39.493  1.00 42.700          H  
ATOM  16997 1HB  TYR B1092     -81.532 -11.899 -37.585  1.00 60.060          H  
ATOM  16998 2HB  TYR B1092     -80.514 -10.610 -36.976  1.00 60.060          H  
ATOM  16999  HD1 TYR B1092     -83.993 -11.662 -37.546  1.00 60.060          H  
ATOM  17000  HD2 TYR B1092     -81.385  -8.768 -35.753  1.00 60.060          H  
ATOM  17001  HE1 TYR B1092     -85.885 -10.778 -36.247  1.00 60.060          H  
ATOM  17002  HE2 TYR B1092     -83.287  -7.885 -34.442  1.00 60.060          H  
ATOM  17003  HH  TYR B1092     -86.540  -9.303 -34.704  1.00 60.060          H  
ATOM  17004  N   GLN B1093     -83.210  -9.103 -39.641  1.00 37.000          N  
ATOM  17005  CA  GLN B1093     -84.577  -8.914 -40.144  1.00 38.060          C  
ATOM  17006  C   GLN B1093     -84.729  -9.268 -41.619  1.00 38.070          C  
ATOM  17007  O   GLN B1093     -85.816  -9.605 -42.090  1.00 38.010          O  
ATOM  17008  CB  GLN B1093     -85.041  -7.475 -39.905  1.00 52.860          C  
ATOM  17009  CG  GLN B1093     -85.203  -7.093 -38.431  1.00 52.860          C  
ATOM  17010  CD  GLN B1093     -83.916  -6.583 -37.783  1.00 52.860          C  
ATOM  17011  OE1 GLN B1093     -82.786  -6.946 -38.175  1.00 52.860          O  
ATOM  17012  NE2 GLN B1093     -84.074  -5.736 -36.775  1.00 52.860          N  
ATOM  17013  H   GLN B1093     -82.738  -8.325 -39.167  1.00 44.400          H  
ATOM  17014  HA  GLN B1093     -85.233  -9.578 -39.579  1.00 45.670          H  
ATOM  17015 1HB  GLN B1093     -84.329  -6.785 -40.353  1.00 63.430          H  
ATOM  17016 2HB  GLN B1093     -86.001  -7.320 -40.397  1.00 63.430          H  
ATOM  17017 1HG  GLN B1093     -85.954  -6.309 -38.353  1.00 63.430          H  
ATOM  17018 2HG  GLN B1093     -85.532  -7.974 -37.887  1.00 63.430          H  
ATOM  17019 1HE2 GLN B1093     -83.271  -5.367 -36.304  1.00 63.430          H  
ATOM  17020 2HE2 GLN B1093     -84.993  -5.479 -36.470  1.00 63.430          H  
ATOM  17021  N   TYR B1094     -83.621  -9.241 -42.341  1.00 38.160          N  
ATOM  17022  CA  TYR B1094     -83.590  -9.534 -43.764  1.00 38.170          C  
ATOM  17023  C   TYR B1094     -84.171 -10.933 -44.041  1.00 37.740          C  
ATOM  17024  O   TYR B1094     -84.715 -11.150 -45.135  1.00 37.750          O  
ATOM  17025  CB  TYR B1094     -82.148  -9.315 -44.299  1.00 53.430          C  
ATOM  17026  CG  TYR B1094     -81.956  -9.428 -45.832  1.00 53.430          C  
ATOM  17027  CD1 TYR B1094     -82.729  -8.658 -46.692  1.00 53.430          C  
ATOM  17028  CD2 TYR B1094     -80.975 -10.258 -46.365  1.00 53.430          C  
ATOM  17029  CE1 TYR B1094     -82.566  -8.759 -48.064  1.00 53.430          C  
ATOM  17030  CE2 TYR B1094     -80.808 -10.350 -47.758  1.00 53.430          C  
ATOM  17031  CZ  TYR B1094     -81.609  -9.616 -48.597  1.00 53.430          C  
ATOM  17032  OH  TYR B1094     -81.517  -9.759 -49.978  1.00 53.430          O  
ATOM  17033  H   TYR B1094     -82.769  -8.981 -41.865  1.00 45.790          H  
ATOM  17034  HA  TYR B1094     -84.236  -8.817 -44.265  1.00 45.800          H  
ATOM  17035 1HB  TYR B1094     -81.809  -8.326 -43.994  1.00 64.120          H  
ATOM  17036 2HB  TYR B1094     -81.483 -10.038 -43.822  1.00 64.120          H  
ATOM  17037  HD1 TYR B1094     -83.490  -7.993 -46.295  1.00 64.120          H  
ATOM  17038  HD2 TYR B1094     -80.358 -10.846 -45.700  1.00 64.120          H  
ATOM  17039  HE1 TYR B1094     -83.204  -8.179 -48.725  1.00 64.120          H  
ATOM  17040  HE2 TYR B1094     -80.067 -11.009 -48.192  1.00 64.120          H  
ATOM  17041  HH  TYR B1094     -81.180 -10.675 -50.215  1.00 64.120          H  
ATOM  17042  N   MET B1095     -84.117 -11.833 -43.021  1.00 37.430          N  
ATOM  17043  CA  MET B1095     -84.556 -13.236 -43.070  1.00 37.050          C  
ATOM  17044  C   MET B1095     -86.005 -13.435 -43.511  1.00 36.920          C  
ATOM  17045  O   MET B1095     -86.402 -14.560 -43.799  1.00 36.660          O  
ATOM  17046  CB  MET B1095     -84.323 -13.918 -41.725  1.00 52.020          C  
ATOM  17047  CG  MET B1095     -85.266 -13.516 -40.597  1.00 52.020          C  
ATOM  17048  SD  MET B1095     -84.810 -14.279 -39.013  1.00 52.020          S  
ATOM  17049  CE  MET B1095     -85.200 -16.014 -39.276  1.00 52.020          C  
ATOM  17050  H   MET B1095     -83.696 -11.520 -42.138  1.00 44.920          H  
ATOM  17051  HA  MET B1095     -83.934 -13.764 -43.764  1.00 44.460          H  
ATOM  17052 1HB  MET B1095     -84.392 -14.988 -41.868  1.00 62.430          H  
ATOM  17053 2HB  MET B1095     -83.306 -13.699 -41.388  1.00 62.430          H  
ATOM  17054 1HG  MET B1095     -85.257 -12.433 -40.481  1.00 62.430          H  
ATOM  17055 2HG  MET B1095     -86.283 -13.824 -40.844  1.00 62.430          H  
ATOM  17056 1HE  MET B1095     -84.971 -16.578 -38.371  1.00 62.430          H  
ATOM  17057 2HE  MET B1095     -86.259 -16.122 -39.513  1.00 62.430          H  
ATOM  17058 3HE  MET B1095     -84.605 -16.403 -40.093  1.00 62.430          H  
ATOM  17059  N   GLU B1096     -86.810 -12.371 -43.550  1.00 37.160          N  
ATOM  17060  CA  GLU B1096     -88.191 -12.501 -44.012  1.00 37.060          C  
ATOM  17061  C   GLU B1096     -88.300 -12.970 -45.484  1.00 37.030          C  
ATOM  17062  O   GLU B1096     -89.292 -13.608 -45.853  1.00 36.890          O  
ATOM  17063  CB  GLU B1096     -88.964 -11.189 -43.851  1.00 51.920          C  
ATOM  17064  CG  GLU B1096     -89.285 -10.805 -42.405  1.00 51.920          C  
ATOM  17065  CD  GLU B1096     -90.132  -9.549 -42.305  1.00 51.920          C  
ATOM  17066  OE1 GLU B1096     -90.368  -8.930 -43.318  1.00 51.920          O  
ATOM  17067  OE2 GLU B1096     -90.555  -9.225 -41.218  1.00 51.920          O  
ATOM  17068  H   GLU B1096     -86.443 -11.456 -43.261  1.00 44.590          H  
ATOM  17069  HA  GLU B1096     -88.678 -13.251 -43.390  1.00 44.470          H  
ATOM  17070 1HB  GLU B1096     -88.372 -10.375 -44.276  1.00 62.310          H  
ATOM  17071 2HB  GLU B1096     -89.895 -11.242 -44.409  1.00 62.310          H  
ATOM  17072 1HG  GLU B1096     -89.814 -11.629 -41.931  1.00 62.310          H  
ATOM  17073 2HG  GLU B1096     -88.348 -10.651 -41.868  1.00 62.310          H  
ATOM  17074  N   THR B1097     -87.316 -12.623 -46.330  1.00 37.230          N  
ATOM  17075  CA  THR B1097     -87.346 -12.972 -47.757  1.00 37.270          C  
ATOM  17076  C   THR B1097     -86.375 -14.107 -48.122  1.00 36.240          C  
ATOM  17077  O   THR B1097     -85.739 -14.701 -47.257  1.00 35.850          O  
ATOM  17078  CB  THR B1097     -87.115 -11.731 -48.644  1.00 52.160          C  
ATOM  17079  OG1 THR B1097     -85.807 -11.203 -48.424  1.00 52.160          O  
ATOM  17080  CG2 THR B1097     -88.143 -10.680 -48.314  1.00 52.160          C  
ATOM  17081  H   THR B1097     -86.513 -12.081 -45.982  1.00 44.680          H  
ATOM  17082  HA  THR B1097     -88.347 -13.332 -47.988  1.00 44.720          H  
ATOM  17083  HB  THR B1097     -87.216 -12.003 -49.680  1.00 62.590          H  
ATOM  17084  HG1 THR B1097     -85.561 -10.598 -49.132  1.00 62.590          H  
ATOM  17085 1HG2 THR B1097     -87.985  -9.809 -48.943  1.00 62.590          H  
ATOM  17086 2HG2 THR B1097     -89.140 -11.086 -48.493  1.00 62.590          H  
ATOM  17087 3HG2 THR B1097     -88.056 -10.391 -47.267  1.00 62.590          H  
ATOM  17088  N   TYR B1098     -86.314 -14.452 -49.417  1.00 35.840          N  
ATOM  17089  CA  TYR B1098     -85.499 -15.558 -49.955  1.00 34.920          C  
ATOM  17090  C   TYR B1098     -84.380 -15.207 -50.981  1.00 34.920          C  
ATOM  17091  O   TYR B1098     -83.986 -16.069 -51.771  1.00 34.800          O  
ATOM  17092  CB  TYR B1098     -86.461 -16.562 -50.578  1.00 49.260          C  
ATOM  17093  CG  TYR B1098     -87.391 -15.937 -51.584  1.00 49.260          C  
ATOM  17094  CD1 TYR B1098     -87.018 -15.824 -52.914  1.00 49.260          C  
ATOM  17095  CD2 TYR B1098     -88.622 -15.457 -51.165  1.00 49.260          C  
ATOM  17096  CE1 TYR B1098     -87.876 -15.248 -53.818  1.00 49.260          C  
ATOM  17097  CE2 TYR B1098     -89.475 -14.878 -52.069  1.00 49.260          C  
ATOM  17098  CZ  TYR B1098     -89.110 -14.773 -53.390  1.00 49.260          C  
ATOM  17099  OH  TYR B1098     -89.972 -14.197 -54.294  1.00 49.260          O  
ATOM  17100  H   TYR B1098     -86.872 -13.924 -50.075  1.00 43.010          H  
ATOM  17101  HA  TYR B1098     -85.016 -16.043 -49.110  1.00 41.900          H  
ATOM  17102 1HB  TYR B1098     -85.899 -17.340 -51.083  1.00 59.110          H  
ATOM  17103 2HB  TYR B1098     -87.059 -17.033 -49.800  1.00 59.110          H  
ATOM  17104  HD1 TYR B1098     -86.050 -16.196 -53.246  1.00 59.110          H  
ATOM  17105  HD2 TYR B1098     -88.915 -15.540 -50.117  1.00 59.110          H  
ATOM  17106  HE1 TYR B1098     -87.585 -15.164 -54.865  1.00 59.110          H  
ATOM  17107  HE2 TYR B1098     -90.443 -14.501 -51.741  1.00 59.110          H  
ATOM  17108  HH  TYR B1098     -89.544 -14.137 -55.151  1.00 59.110          H  
ATOM  17109  N   MET B1099     -83.901 -13.960 -51.008  1.00 35.110          N  
ATOM  17110  CA  MET B1099     -82.878 -13.513 -51.984  1.00 34.970          C  
ATOM  17111  C   MET B1099     -81.397 -13.348 -51.511  1.00 34.960          C  
ATOM  17112  O   MET B1099     -81.021 -12.340 -50.884  1.00 35.250          O  
ATOM  17113  CB  MET B1099     -83.302 -12.166 -52.565  1.00 49.010          C  
ATOM  17114  CG  MET B1099     -84.587 -12.175 -53.390  1.00 49.010          C  
ATOM  17115  SD  MET B1099     -86.071 -12.179 -52.364  1.00 49.010          S  
ATOM  17116  CE  MET B1099     -87.324 -11.709 -53.542  1.00 49.010          C  
ATOM  17117  H   MET B1099     -84.251 -13.308 -50.321  1.00 42.130          H  
ATOM  17118  HA  MET B1099     -82.864 -14.246 -52.789  1.00 41.960          H  
ATOM  17119 1HB  MET B1099     -83.431 -11.450 -51.754  1.00 58.820          H  
ATOM  17120 2HB  MET B1099     -82.503 -11.788 -53.205  1.00 58.820          H  
ATOM  17121 1HG  MET B1099     -84.609 -11.301 -54.038  1.00 58.820          H  
ATOM  17122 2HG  MET B1099     -84.601 -13.068 -54.016  1.00 58.820          H  
ATOM  17123 1HE  MET B1099     -88.298 -11.684 -53.051  1.00 58.820          H  
ATOM  17124 2HE  MET B1099     -87.095 -10.722 -53.945  1.00 58.820          H  
ATOM  17125 3HE  MET B1099     -87.350 -12.428 -54.357  1.00 58.820          H  
ATOM  17126  N   GLY B1100     -80.539 -14.292 -51.940  1.00 34.650          N  
ATOM  17127  CA  GLY B1100     -79.090 -14.312 -51.642  1.00 34.700          C  
ATOM  17128  C   GLY B1100     -78.681 -15.211 -50.461  1.00 34.190          C  
ATOM  17129  O   GLY B1100     -79.538 -15.622 -49.688  1.00 34.850          O  
ATOM  17130  H   GLY B1100     -80.930 -15.060 -52.471  1.00 41.580          H  
ATOM  17131 1HA  GLY B1100     -78.588 -14.644 -52.545  1.00 41.640          H  
ATOM  17132 2HA  GLY B1100     -78.756 -13.293 -51.454  1.00 41.640          H  
ATOM  17133  N   PRO B1101     -77.367 -15.501 -50.271  1.00 33.120          N  
ATOM  17134  CA  PRO B1101     -76.792 -16.367 -49.227  1.00 32.700          C  
ATOM  17135  C   PRO B1101     -77.344 -16.052 -47.840  1.00 33.300          C  
ATOM  17136  O   PRO B1101     -77.730 -16.964 -47.097  1.00 33.670          O  
ATOM  17137  CB  PRO B1101     -75.304 -16.002 -49.330  1.00 49.050          C  
ATOM  17138  CG  PRO B1101     -75.108 -15.678 -50.778  1.00 49.050          C  
ATOM  17139  CD  PRO B1101     -76.353 -14.938 -51.192  1.00 49.050          C  
ATOM  17140  HA  PRO B1101     -76.926 -17.406 -49.466  1.00 39.240          H  
ATOM  17141 1HB  PRO B1101     -75.046 -15.169 -48.667  1.00 58.860          H  
ATOM  17142 2HB  PRO B1101     -74.692 -16.866 -49.019  1.00 58.860          H  
ATOM  17143 1HG  PRO B1101     -74.202 -15.060 -50.890  1.00 58.860          H  
ATOM  17144 2HG  PRO B1101     -74.937 -16.592 -51.358  1.00 58.860          H  
ATOM  17145 1HD  PRO B1101     -76.245 -13.851 -51.056  1.00 58.860          H  
ATOM  17146 2HD  PRO B1101     -76.545 -15.215 -52.235  1.00 58.860          H  
ATOM  17147  N   ALA B1102     -77.556 -14.764 -47.571  1.00 33.480          N  
ATOM  17148  CA  ALA B1102     -78.116 -14.281 -46.314  1.00 34.110          C  
ATOM  17149  C   ALA B1102     -79.420 -14.982 -45.997  1.00 34.950          C  
ATOM  17150  O   ALA B1102     -79.802 -15.159 -44.838  1.00 35.440          O  
ATOM  17151  CB  ALA B1102     -78.341 -12.805 -46.387  1.00 47.500          C  
ATOM  17152  H   ALA B1102     -77.242 -14.072 -48.233  1.00 40.180          H  
ATOM  17153  HA  ALA B1102     -77.413 -14.457 -45.530  1.00 40.930          H  
ATOM  17154 1HB  ALA B1102     -78.737 -12.454 -45.441  1.00 57.000          H  
ATOM  17155 2HB  ALA B1102     -77.400 -12.328 -46.588  1.00 57.000          H  
ATOM  17156 3HB  ALA B1102     -79.031 -12.609 -47.175  1.00 57.000          H  
ATOM  17157  N   LEU B1103     -80.155 -15.269 -47.058  1.00 35.170          N  
ATOM  17158  CA  LEU B1103     -81.452 -15.863 -47.001  1.00 36.040          C  
ATOM  17159  C   LEU B1103     -81.438 -17.334 -47.384  1.00 36.140          C  
ATOM  17160  O   LEU B1103     -82.370 -18.068 -47.057  1.00 36.790          O  
ATOM  17161  CB  LEU B1103     -82.341 -14.989 -47.838  1.00 50.110          C  
ATOM  17162  CG  LEU B1103     -82.298 -13.503 -47.352  1.00 50.110          C  
ATOM  17163  CD1 LEU B1103     -83.131 -12.675 -48.175  1.00 50.110          C  
ATOM  17164  CD2 LEU B1103     -82.731 -13.392 -46.007  1.00 50.110          C  
ATOM  17165  H   LEU B1103     -79.770 -15.106 -47.979  1.00 42.200          H  
ATOM  17166  HA  LEU B1103     -81.796 -15.855 -45.977  1.00 43.250          H  
ATOM  17167 1HB  LEU B1103     -82.021 -15.039 -48.879  1.00 60.130          H  
ATOM  17168 2HB  LEU B1103     -83.353 -15.340 -47.747  1.00 60.130          H  
ATOM  17169  HG  LEU B1103     -81.300 -13.130 -47.421  1.00 60.130          H  
ATOM  17170 1HD1 LEU B1103     -83.124 -11.680 -47.815  1.00 60.130          H  
ATOM  17171 2HD1 LEU B1103     -82.771 -12.693 -49.158  1.00 60.130          H  
ATOM  17172 3HD1 LEU B1103     -84.093 -13.020 -48.130  1.00 60.130          H  
ATOM  17173 1HD2 LEU B1103     -82.686 -12.372 -45.740  1.00 60.130          H  
ATOM  17174 2HD2 LEU B1103     -83.757 -13.745 -45.954  1.00 60.130          H  
ATOM  17175 3HD2 LEU B1103     -82.122 -13.932 -45.311  1.00 60.130          H  
ATOM  17176  N   PHE B1104     -80.328 -17.832 -47.937  1.00 35.470          N  
ATOM  17177  CA  PHE B1104     -80.251 -19.270 -48.216  1.00 35.450          C  
ATOM  17178  C   PHE B1104     -80.278 -19.932 -46.835  1.00 35.600          C  
ATOM  17179  O   PHE B1104     -80.810 -21.022 -46.636  1.00 36.150          O  
ATOM  17180  CB  PHE B1104     -78.985 -19.658 -48.987  1.00 49.640          C  
ATOM  17181  CG  PHE B1104     -78.915 -19.103 -50.429  1.00 49.640          C  
ATOM  17182  CD1 PHE B1104     -80.006 -18.480 -51.052  1.00 49.640          C  
ATOM  17183  CD2 PHE B1104     -77.735 -19.210 -51.162  1.00 49.640          C  
ATOM  17184  CE1 PHE B1104     -79.893 -17.984 -52.327  1.00 49.640          C  
ATOM  17185  CE2 PHE B1104     -77.632 -18.708 -52.431  1.00 49.640          C  
ATOM  17186  CZ  PHE B1104     -78.708 -18.092 -53.014  1.00 49.640          C  
ATOM  17187  H   PHE B1104     -79.587 -17.198 -48.243  1.00 42.560          H  
ATOM  17188  HA  PHE B1104     -81.128 -19.596 -48.763  1.00 42.540          H  
ATOM  17189 1HB  PHE B1104     -78.113 -19.305 -48.440  1.00 59.570          H  
ATOM  17190 2HB  PHE B1104     -78.917 -20.743 -49.038  1.00 59.570          H  
ATOM  17191  HD1 PHE B1104     -80.953 -18.363 -50.539  1.00 59.570          H  
ATOM  17192  HD2 PHE B1104     -76.878 -19.692 -50.710  1.00 59.570          H  
ATOM  17193  HE1 PHE B1104     -80.750 -17.498 -52.792  1.00 59.570          H  
ATOM  17194  HE2 PHE B1104     -76.693 -18.800 -52.975  1.00 59.570          H  
ATOM  17195  HZ  PHE B1104     -78.627 -17.693 -54.024  1.00 59.570          H  
ATOM  17196  N   ALA B1105     -79.803 -19.180 -45.845  1.00 35.200          N  
ATOM  17197  CA  ALA B1105     -79.807 -19.556 -44.443  1.00 35.410          C  
ATOM  17198  C   ALA B1105     -81.205 -19.880 -43.896  1.00 36.310          C  
ATOM  17199  O   ALA B1105     -81.305 -20.577 -42.888  1.00 36.760          O  
ATOM  17200  CB  ALA B1105     -79.223 -18.422 -43.656  1.00 49.490          C  
ATOM  17201  H   ALA B1105     -79.302 -18.324 -46.122  1.00 42.240          H  
ATOM  17202  HA  ALA B1105     -79.218 -20.457 -44.333  1.00 42.490          H  
ATOM  17203 1HB  ALA B1105     -79.200 -18.689 -42.612  1.00 59.390          H  
ATOM  17204 2HB  ALA B1105     -78.226 -18.201 -44.003  1.00 59.390          H  
ATOM  17205 3HB  ALA B1105     -79.844 -17.546 -43.798  1.00 59.390          H  
ATOM  17206  N   ILE B1106     -82.268 -19.325 -44.491  1.00 36.670          N  
ATOM  17207  CA  ILE B1106     -83.638 -19.601 -44.063  1.00 37.560          C  
ATOM  17208  C   ILE B1106     -84.309 -20.597 -45.012  1.00 38.180          C  
ATOM  17209  O   ILE B1106     -85.030 -21.498 -44.559  1.00 38.870          O  
ATOM  17210  CB  ILE B1106     -84.514 -18.315 -43.842  1.00 52.230          C  
ATOM  17211  CG1 ILE B1106     -85.883 -18.676 -43.126  1.00 52.230          C  
ATOM  17212  CG2 ILE B1106     -84.792 -17.517 -45.122  1.00 52.230          C  
ATOM  17213  CD1 ILE B1106     -85.798 -19.218 -41.695  1.00 52.230          C  
ATOM  17214  H   ILE B1106     -82.123 -18.771 -45.329  1.00 44.000          H  
ATOM  17215  HA  ILE B1106     -83.571 -20.089 -43.098  1.00 45.070          H  
ATOM  17216  HB  ILE B1106     -83.985 -17.661 -43.174  1.00 62.670          H  
ATOM  17217 1HG1 ILE B1106     -86.486 -17.766 -43.102  1.00 62.670          H  
ATOM  17218 2HG1 ILE B1106     -86.403 -19.417 -43.730  1.00 62.670          H  
ATOM  17219 1HG2 ILE B1106     -85.373 -16.626 -44.873  1.00 62.670          H  
ATOM  17220 2HG2 ILE B1106     -83.881 -17.206 -45.553  1.00 62.670          H  
ATOM  17221 3HG2 ILE B1106     -85.355 -18.107 -45.837  1.00 62.670          H  
ATOM  17222 1HD1 ILE B1106     -86.805 -19.409 -41.327  1.00 62.670          H  
ATOM  17223 2HD1 ILE B1106     -85.237 -20.149 -41.667  1.00 62.670          H  
ATOM  17224 3HD1 ILE B1106     -85.319 -18.487 -41.061  1.00 62.670          H  
ATOM  17225  N   THR B1107     -84.076 -20.464 -46.328  1.00 37.950          N  
ATOM  17226  CA  THR B1107     -84.749 -21.356 -47.268  1.00 38.530          C  
ATOM  17227  C   THR B1107     -84.228 -22.789 -47.094  1.00 38.380          C  
ATOM  17228  O   THR B1107     -84.962 -23.747 -47.340  1.00 38.960          O  
ATOM  17229  CB  THR B1107     -84.612 -20.876 -48.734  1.00 53.710          C  
ATOM  17230  OG1 THR B1107     -83.244 -20.826 -49.111  1.00 53.710          O  
ATOM  17231  CG2 THR B1107     -85.203 -19.467 -48.875  1.00 53.710          C  
ATOM  17232  H   THR B1107     -83.457 -19.729 -46.677  1.00 45.540          H  
ATOM  17233  HA  THR B1107     -85.811 -21.357 -47.033  1.00 46.240          H  
ATOM  17234  HB  THR B1107     -85.139 -21.565 -49.390  1.00 64.450          H  
ATOM  17235  HG1 THR B1107     -83.181 -20.709 -50.067  1.00 64.450          H  
ATOM  17236 1HG2 THR B1107     -85.098 -19.148 -49.905  1.00 64.450          H  
ATOM  17237 2HG2 THR B1107     -86.255 -19.478 -48.600  1.00 64.450          H  
ATOM  17238 3HG2 THR B1107     -84.669 -18.774 -48.229  1.00 64.450          H  
ATOM  17239  N   ILE B1108     -83.016 -22.941 -46.556  1.00 37.650          N  
ATOM  17240  CA  ILE B1108     -82.456 -24.244 -46.239  1.00 37.500          C  
ATOM  17241  C   ILE B1108     -83.297 -24.976 -45.166  1.00 37.910          C  
ATOM  17242  O   ILE B1108     -83.327 -26.215 -45.145  1.00 38.160          O  
ATOM  17243  CB  ILE B1108     -80.978 -24.091 -45.810  1.00 52.560          C  
ATOM  17244  CG1 ILE B1108     -80.246 -25.429 -45.871  1.00 52.560          C  
ATOM  17245  CG2 ILE B1108     -80.894 -23.489 -44.373  1.00 52.560          C  
ATOM  17246  CD1 ILE B1108     -78.741 -25.277 -45.817  1.00 52.560          C  
ATOM  17247  H   ILE B1108     -82.413 -22.118 -46.451  1.00 45.180          H  
ATOM  17248  HA  ILE B1108     -82.473 -24.840 -47.142  1.00 45.000          H  
ATOM  17249  HB  ILE B1108     -80.489 -23.418 -46.502  1.00 63.070          H  
ATOM  17250 1HG1 ILE B1108     -80.570 -26.031 -45.030  1.00 63.070          H  
ATOM  17251 2HG1 ILE B1108     -80.512 -25.954 -46.790  1.00 63.070          H  
ATOM  17252 1HG2 ILE B1108     -79.869 -23.323 -44.077  1.00 63.070          H  
ATOM  17253 2HG2 ILE B1108     -81.408 -22.552 -44.375  1.00 63.070          H  
ATOM  17254 3HG2 ILE B1108     -81.358 -24.150 -43.638  1.00 63.070          H  
ATOM  17255 1HD1 ILE B1108     -78.287 -26.224 -45.838  1.00 63.070          H  
ATOM  17256 2HD1 ILE B1108     -78.404 -24.694 -46.673  1.00 63.070          H  
ATOM  17257 3HD1 ILE B1108     -78.455 -24.788 -44.928  1.00 63.070          H  
ATOM  17258  N   GLU B1109     -83.972 -24.227 -44.265  1.00 38.070          N  
ATOM  17259  CA  GLU B1109     -84.801 -24.849 -43.243  1.00 38.570          C  
ATOM  17260  C   GLU B1109     -86.067 -25.319 -43.944  1.00 39.150          C  
ATOM  17261  O   GLU B1109     -86.623 -26.387 -43.646  1.00 39.640          O  
ATOM  17262  CB  GLU B1109     -85.122 -23.843 -42.126  1.00 53.800          C  
ATOM  17263  CG  GLU B1109     -83.888 -23.370 -41.321  1.00 53.800          C  
ATOM  17264  CD  GLU B1109     -83.222 -24.467 -40.524  1.00 53.800          C  
ATOM  17265  OE1 GLU B1109     -83.850 -25.018 -39.635  1.00 53.800          O  
ATOM  17266  OE2 GLU B1109     -82.119 -24.819 -40.852  1.00 53.800          O  
ATOM  17267  H   GLU B1109     -83.955 -23.208 -44.293  1.00 45.680          H  
ATOM  17268  HA  GLU B1109     -84.279 -25.705 -42.827  1.00 46.280          H  
ATOM  17269 1HB  GLU B1109     -85.597 -22.961 -42.553  1.00 64.560          H  
ATOM  17270 2HB  GLU B1109     -85.831 -24.287 -41.426  1.00 64.560          H  
ATOM  17271 1HG  GLU B1109     -83.158 -22.949 -42.018  1.00 64.560          H  
ATOM  17272 2HG  GLU B1109     -84.192 -22.573 -40.645  1.00 64.560          H  
ATOM  17273  N   ALA B1110     -86.526 -24.498 -44.897  1.00 39.130          N  
ATOM  17274  CA  ALA B1110     -87.692 -24.861 -45.690  1.00 39.710          C  
ATOM  17275  C   ALA B1110     -87.390 -26.144 -46.462  1.00 39.640          C  
ATOM  17276  O   ALA B1110     -88.254 -27.003 -46.590  1.00 40.310          O  
ATOM  17277  CB  ALA B1110     -88.101 -23.745 -46.639  1.00 55.360          C  
ATOM  17278  H   ALA B1110     -86.053 -23.597 -45.021  1.00 46.960          H  
ATOM  17279  HA  ALA B1110     -88.518 -25.058 -45.007  1.00 47.650          H  
ATOM  17280 1HB  ALA B1110     -88.985 -24.060 -47.192  1.00 66.430          H  
ATOM  17281 2HB  ALA B1110     -88.327 -22.849 -46.067  1.00 66.430          H  
ATOM  17282 3HB  ALA B1110     -87.313 -23.531 -47.337  1.00 66.430          H  
ATOM  17283  N   MET B1111     -86.147 -26.299 -46.946  1.00 38.860          N  
ATOM  17284  CA  MET B1111     -85.785 -27.517 -47.666  1.00 38.770          C  
ATOM  17285  C   MET B1111     -85.966 -28.744 -46.787  1.00 39.200          C  
ATOM  17286  O   MET B1111     -86.604 -29.716 -47.191  1.00 39.770          O  
ATOM  17287  CB  MET B1111     -84.335 -27.495 -48.135  1.00 54.310          C  
ATOM  17288  CG  MET B1111     -83.998 -26.539 -49.251  1.00 54.310          C  
ATOM  17289  SD  MET B1111     -82.199 -26.413 -49.507  1.00 54.310          S  
ATOM  17290  CE  MET B1111     -81.754 -28.037 -50.081  1.00 54.310          C  
ATOM  17291  H   MET B1111     -85.496 -25.515 -46.855  1.00 46.630          H  
ATOM  17292  HA  MET B1111     -86.440 -27.610 -48.528  1.00 46.520          H  
ATOM  17293 1HB  MET B1111     -83.686 -27.274 -47.305  1.00 65.180          H  
ATOM  17294 2HB  MET B1111     -84.086 -28.495 -48.476  1.00 65.180          H  
ATOM  17295 1HG  MET B1111     -84.458 -26.885 -50.175  1.00 65.180          H  
ATOM  17296 2HG  MET B1111     -84.390 -25.552 -49.023  1.00 65.180          H  
ATOM  17297 1HE  MET B1111     -80.684 -28.070 -50.280  1.00 65.180          H  
ATOM  17298 2HE  MET B1111     -81.998 -28.787 -49.331  1.00 65.180          H  
ATOM  17299 3HE  MET B1111     -82.298 -28.248 -50.999  1.00 65.180          H  
ATOM  17300  N   LYS B1112     -85.496 -28.679 -45.541  1.00 39.030          N  
ATOM  17301  CA  LYS B1112     -85.625 -29.834 -44.653  1.00 39.410          C  
ATOM  17302  C   LYS B1112     -87.086 -30.293 -44.490  1.00 40.510          C  
ATOM  17303  O   LYS B1112     -87.354 -31.491 -44.408  1.00 40.940          O  
ATOM  17304  CB  LYS B1112     -85.064 -29.531 -43.264  1.00 55.020          C  
ATOM  17305  CG  LYS B1112     -83.525 -29.399 -43.128  1.00 55.020          C  
ATOM  17306  CD  LYS B1112     -83.131 -29.311 -41.611  1.00 55.020          C  
ATOM  17307  CE  LYS B1112     -83.412 -27.907 -41.051  1.00 55.020          C  
ATOM  17308  NZ  LYS B1112     -83.220 -27.795 -39.566  1.00 55.020          N  
ATOM  17309  H   LYS B1112     -84.967 -27.844 -45.259  1.00 46.840          H  
ATOM  17310  HA  LYS B1112     -85.063 -30.653 -45.088  1.00 47.290          H  
ATOM  17311 1HB  LYS B1112     -85.532 -28.623 -42.906  1.00 66.030          H  
ATOM  17312 2HB  LYS B1112     -85.358 -30.333 -42.596  1.00 66.030          H  
ATOM  17313 1HG  LYS B1112     -83.034 -30.256 -43.594  1.00 66.030          H  
ATOM  17314 2HG  LYS B1112     -83.196 -28.490 -43.640  1.00 66.030          H  
ATOM  17315 1HD  LYS B1112     -83.689 -30.047 -41.024  1.00 66.030          H  
ATOM  17316 2HD  LYS B1112     -82.067 -29.517 -41.506  1.00 66.030          H  
ATOM  17317 1HE  LYS B1112     -82.731 -27.213 -41.542  1.00 66.030          H  
ATOM  17318 2HE  LYS B1112     -84.429 -27.615 -41.275  1.00 66.030          H  
ATOM  17319 1HZ  LYS B1112     -83.431 -26.814 -39.302  1.00 66.030          H  
ATOM  17320 2HZ  LYS B1112     -83.875 -28.404 -39.108  1.00 66.030          H  
ATOM  17321 3HZ  LYS B1112     -82.278 -28.020 -39.288  1.00 66.030          H  
ATOM  17322  N   SER B1113     -88.032 -29.348 -44.458  1.00 40.980          N  
ATOM  17323  CA  SER B1113     -89.465 -29.654 -44.300  1.00 42.060          C  
ATOM  17324  C   SER B1113     -90.237 -29.867 -45.623  1.00 42.420          C  
ATOM  17325  O   SER B1113     -91.465 -30.011 -45.607  1.00 43.460          O  
ATOM  17326  CB  SER B1113     -90.171 -28.562 -43.510  1.00 58.450          C  
ATOM  17327  OG  SER B1113     -90.213 -27.352 -44.204  1.00 58.450          O  
ATOM  17328  H   SER B1113     -87.741 -28.362 -44.507  1.00 49.180          H  
ATOM  17329  HA  SER B1113     -89.540 -30.578 -43.728  1.00 50.470          H  
ATOM  17330 1HB  SER B1113     -91.182 -28.883 -43.272  1.00 70.140          H  
ATOM  17331 2HB  SER B1113     -89.657 -28.412 -42.588  1.00 70.140          H  
ATOM  17332  HG  SER B1113     -90.661 -26.732 -43.627  1.00 70.140          H  
ATOM  17333  N   ASP B1114     -89.539 -29.846 -46.761  1.00 41.600          N  
ATOM  17334  CA  ASP B1114     -90.147 -29.923 -48.092  1.00 41.910          C  
ATOM  17335  C   ASP B1114     -90.499 -31.357 -48.557  1.00 42.090          C  
ATOM  17336  O   ASP B1114     -90.380 -32.338 -47.818  1.00 42.180          O  
ATOM  17337  CB  ASP B1114     -89.234 -29.193 -49.086  1.00 58.550          C  
ATOM  17338  CG  ASP B1114     -89.952 -28.501 -50.308  1.00 58.550          C  
ATOM  17339  OD1 ASP B1114     -90.980 -28.983 -50.701  1.00 58.550          O  
ATOM  17340  OD2 ASP B1114     -89.476 -27.498 -50.788  1.00 58.550          O  
ATOM  17341  H   ASP B1114     -88.522 -29.750 -46.716  1.00 49.920          H  
ATOM  17342  HA  ASP B1114     -91.078 -29.360 -48.055  1.00 50.290          H  
ATOM  17343 1HB  ASP B1114     -88.670 -28.445 -48.554  1.00 70.260          H  
ATOM  17344 2HB  ASP B1114     -88.526 -29.917 -49.452  1.00 70.260          H  
ATOM  17345  N   ILE B1115     -91.035 -31.444 -49.774  1.00 42.210          N  
ATOM  17346  CA  ILE B1115     -91.536 -32.650 -50.429  1.00 42.490          C  
ATOM  17347  C   ILE B1115     -90.624 -33.278 -51.516  1.00 42.320          C  
ATOM  17348  O   ILE B1115     -89.985 -32.583 -52.319  1.00 41.910          O  
ATOM  17349  CB  ILE B1115     -92.946 -32.337 -50.995  1.00 59.370          C  
ATOM  17350  CG1 ILE B1115     -93.897 -32.019 -49.794  1.00 59.370          C  
ATOM  17351  CG2 ILE B1115     -93.491 -33.484 -51.872  1.00 59.370          C  
ATOM  17352  CD1 ILE B1115     -95.240 -31.420 -50.176  1.00 59.370          C  
ATOM  17353  H   ILE B1115     -91.123 -30.569 -50.287  1.00 50.650          H  
ATOM  17354  HA  ILE B1115     -91.664 -33.403 -49.651  1.00 50.990          H  
ATOM  17355  HB  ILE B1115     -92.884 -31.431 -51.601  1.00 71.250          H  
ATOM  17356 1HG1 ILE B1115     -94.074 -32.937 -49.238  1.00 71.250          H  
ATOM  17357 2HG1 ILE B1115     -93.401 -31.310 -49.133  1.00 71.250          H  
ATOM  17358 1HG2 ILE B1115     -94.465 -33.232 -52.262  1.00 71.250          H  
ATOM  17359 2HG2 ILE B1115     -92.831 -33.651 -52.715  1.00 71.250          H  
ATOM  17360 3HG2 ILE B1115     -93.568 -34.402 -51.289  1.00 71.250          H  
ATOM  17361 1HD1 ILE B1115     -95.819 -31.228 -49.271  1.00 71.250          H  
ATOM  17362 2HD1 ILE B1115     -95.079 -30.480 -50.708  1.00 71.250          H  
ATOM  17363 3HD1 ILE B1115     -95.796 -32.101 -50.809  1.00 71.250          H  
ATOM  17364  N   ASP B1116     -90.559 -34.617 -51.490  1.00 42.680          N  
ATOM  17365  CA  ASP B1116     -89.857 -35.475 -52.456  1.00 42.600          C  
ATOM  17366  C   ASP B1116     -88.406 -35.109 -52.760  1.00 41.830          C  
ATOM  17367  O   ASP B1116     -87.570 -35.145 -51.857  1.00 41.500          O  
ATOM  17368  CB  ASP B1116     -90.672 -35.571 -53.751  1.00 59.670          C  
ATOM  17369  CG  ASP B1116     -92.044 -36.248 -53.549  1.00 59.670          C  
ATOM  17370  OD1 ASP B1116     -92.140 -37.157 -52.755  1.00 59.670          O  
ATOM  17371  OD2 ASP B1116     -92.983 -35.845 -54.192  1.00 59.670          O  
ATOM  17372  H   ASP B1116     -91.088 -35.094 -50.767  1.00 51.220          H  
ATOM  17373  HA  ASP B1116     -89.840 -36.479 -52.030  1.00 51.120          H  
ATOM  17374 1HB  ASP B1116     -90.828 -34.571 -54.169  1.00 71.610          H  
ATOM  17375 2HB  ASP B1116     -90.120 -36.152 -54.489  1.00 71.610          H  
ATOM  17376  N   GLU B1117     -88.071 -34.733 -54.003  1.00 41.560          N  
ATOM  17377  CA  GLU B1117     -86.664 -34.473 -54.292  1.00 40.850          C  
ATOM  17378  C   GLU B1117     -86.066 -33.354 -53.446  1.00 40.240          C  
ATOM  17379  O   GLU B1117     -84.864 -33.376 -53.166  1.00 39.660          O  
ATOM  17380  CB  GLU B1117     -86.446 -34.174 -55.787  1.00 57.470          C  
ATOM  17381  CG  GLU B1117     -87.160 -32.932 -56.366  1.00 57.470          C  
ATOM  17382  CD  GLU B1117     -88.563 -33.210 -56.819  1.00 57.470          C  
ATOM  17383  OE1 GLU B1117     -89.132 -34.177 -56.360  1.00 57.470          O  
ATOM  17384  OE2 GLU B1117     -89.070 -32.464 -57.622  1.00 57.470          O  
ATOM  17385  H   GLU B1117     -88.762 -34.655 -54.756  1.00 49.870          H  
ATOM  17386  HA  GLU B1117     -86.109 -35.383 -54.070  1.00 49.020          H  
ATOM  17387 1HB  GLU B1117     -85.377 -34.039 -55.965  1.00 68.970          H  
ATOM  17388 2HB  GLU B1117     -86.758 -35.038 -56.373  1.00 68.970          H  
ATOM  17389 1HG  GLU B1117     -87.180 -32.133 -55.640  1.00 68.970          H  
ATOM  17390 2HG  GLU B1117     -86.580 -32.581 -57.217  1.00 68.970          H  
ATOM  17391  N   VAL B1118     -86.877 -32.411 -52.969  1.00 40.380          N  
ATOM  17392  CA  VAL B1118     -86.294 -31.368 -52.155  1.00 39.830          C  
ATOM  17393  C   VAL B1118     -86.049 -31.956 -50.778  1.00 39.790          C  
ATOM  17394  O   VAL B1118     -85.117 -31.550 -50.080  1.00 39.300          O  
ATOM  17395  CB  VAL B1118     -87.114 -30.086 -52.114  1.00 55.980          C  
ATOM  17396  CG1 VAL B1118     -86.440 -29.093 -51.136  1.00 55.980          C  
ATOM  17397  CG2 VAL B1118     -87.177 -29.496 -53.511  1.00 55.980          C  
ATOM  17398  H   VAL B1118     -87.886 -32.406 -53.164  1.00 48.460          H  
ATOM  17399  HA  VAL B1118     -85.330 -31.096 -52.583  1.00 47.800          H  
ATOM  17400  HB  VAL B1118     -88.122 -30.303 -51.761  1.00 67.180          H  
ATOM  17401 1HG1 VAL B1118     -87.014 -28.166 -51.110  1.00 67.180          H  
ATOM  17402 2HG1 VAL B1118     -86.388 -29.498 -50.135  1.00 67.180          H  
ATOM  17403 3HG1 VAL B1118     -85.424 -28.880 -51.485  1.00 67.180          H  
ATOM  17404 1HG2 VAL B1118     -87.760 -28.573 -53.485  1.00 67.180          H  
ATOM  17405 2HG2 VAL B1118     -86.165 -29.283 -53.860  1.00 67.180          H  
ATOM  17406 3HG2 VAL B1118     -87.651 -30.205 -54.186  1.00 67.180          H  
ATOM  17407  N   ALA B1119     -86.950 -32.835 -50.330  1.00 40.380          N  
ATOM  17408  CA  ALA B1119     -86.780 -33.454 -49.028  1.00 40.420          C  
ATOM  17409  C   ALA B1119     -85.458 -34.192 -49.013  1.00 40.030          C  
ATOM  17410  O   ALA B1119     -84.747 -34.150 -48.012  1.00 39.670          O  
ATOM  17411  CB  ALA B1119     -87.885 -34.432 -48.717  1.00 56.570          C  
ATOM  17412  H   ALA B1119     -87.704 -33.129 -50.945  1.00 48.460          H  
ATOM  17413  HA  ALA B1119     -86.768 -32.666 -48.268  1.00 48.500          H  
ATOM  17414 1HB  ALA B1119     -87.718 -34.861 -47.731  1.00 67.890          H  
ATOM  17415 2HB  ALA B1119     -88.826 -33.920 -48.731  1.00 67.890          H  
ATOM  17416 3HB  ALA B1119     -87.904 -35.228 -49.449  1.00 67.890          H  
ATOM  17417  N   LEU B1120     -85.110 -34.818 -50.150  1.00 40.080          N  
ATOM  17418  CA  LEU B1120     -83.852 -35.550 -50.283  1.00 39.720          C  
ATOM  17419  C   LEU B1120     -82.670 -34.599 -50.208  1.00 38.990          C  
ATOM  17420  O   LEU B1120     -81.683 -34.879 -49.528  1.00 38.690          O  
ATOM  17421  CB  LEU B1120     -83.803 -36.341 -51.593  1.00 55.750          C  
ATOM  17422  CG  LEU B1120     -84.290 -37.815 -51.552  1.00 55.750          C  
ATOM  17423  CD1 LEU B1120     -83.238 -38.698 -50.775  1.00 55.750          C  
ATOM  17424  CD2 LEU B1120     -85.681 -37.874 -50.913  1.00 55.750          C  
ATOM  17425  H   LEU B1120     -85.800 -34.820 -50.909  1.00 48.100          H  
ATOM  17426  HA  LEU B1120     -83.786 -36.239 -49.458  1.00 47.660          H  
ATOM  17427 1HB  LEU B1120     -84.415 -35.824 -52.324  1.00 66.900          H  
ATOM  17428 2HB  LEU B1120     -82.776 -36.340 -51.959  1.00 66.900          H  
ATOM  17429  HG  LEU B1120     -84.369 -38.191 -52.564  1.00 66.900          H  
ATOM  17430 1HD1 LEU B1120     -83.549 -39.724 -50.766  1.00 66.900          H  
ATOM  17431 2HD1 LEU B1120     -82.271 -38.631 -51.271  1.00 66.900          H  
ATOM  17432 3HD1 LEU B1120     -83.135 -38.360 -49.752  1.00 66.900          H  
ATOM  17433 1HD2 LEU B1120     -86.035 -38.879 -50.917  1.00 66.900          H  
ATOM  17434 2HD2 LEU B1120     -85.657 -37.519 -49.884  1.00 66.900          H  
ATOM  17435 3HD2 LEU B1120     -86.365 -37.265 -51.485  1.00 66.900          H  
ATOM  17436  N   GLN B1121     -82.789 -33.423 -50.820  1.00 38.740          N  
ATOM  17437  CA  GLN B1121     -81.712 -32.444 -50.720  1.00 38.060          C  
ATOM  17438  C   GLN B1121     -81.538 -32.116 -49.220  1.00 37.730          C  
ATOM  17439  O   GLN B1121     -80.420 -31.907 -48.737  1.00 37.130          O  
ATOM  17440  CB  GLN B1121     -82.062 -31.207 -51.542  1.00 53.560          C  
ATOM  17441  CG  GLN B1121     -82.082 -31.448 -53.051  1.00 53.560          C  
ATOM  17442  CD  GLN B1121     -82.650 -30.270 -53.823  1.00 53.560          C  
ATOM  17443  OE1 GLN B1121     -83.064 -29.282 -53.214  1.00 53.560          O  
ATOM  17444  NE2 GLN B1121     -82.676 -30.373 -55.146  1.00 53.560          N  
ATOM  17445  H   GLN B1121     -83.599 -33.258 -51.431  1.00 46.490          H  
ATOM  17446  HA  GLN B1121     -80.788 -32.885 -51.093  1.00 45.670          H  
ATOM  17447 1HB  GLN B1121     -83.027 -30.815 -51.236  1.00 64.270          H  
ATOM  17448 2HB  GLN B1121     -81.319 -30.450 -51.359  1.00 64.270          H  
ATOM  17449 1HG  GLN B1121     -81.060 -31.619 -53.390  1.00 64.270          H  
ATOM  17450 2HG  GLN B1121     -82.681 -32.322 -53.270  1.00 64.270          H  
ATOM  17451 1HE2 GLN B1121     -83.042 -29.629 -55.703  1.00 64.270          H  
ATOM  17452 2HE2 GLN B1121     -82.330 -31.212 -55.595  1.00 64.270          H  
ATOM  17453  N   GLY B1122     -82.670 -32.088 -48.496  1.00 38.200          N  
ATOM  17454  CA  GLY B1122     -82.748 -31.911 -47.043  1.00 38.050          C  
ATOM  17455  C   GLY B1122     -82.010 -33.064 -46.320  1.00 37.870          C  
ATOM  17456  O   GLY B1122     -81.157 -32.823 -45.468  1.00 37.400          O  
ATOM  17457  H   GLY B1122     -83.549 -32.172 -49.019  1.00 45.840          H  
ATOM  17458 1HA  GLY B1122     -82.328 -30.948 -46.759  1.00 45.660          H  
ATOM  17459 2HA  GLY B1122     -83.798 -31.912 -46.751  1.00 45.660          H  
ATOM  17460  N   ILE B1123     -82.302 -34.311 -46.717  1.00 38.230          N  
ATOM  17461  CA  ILE B1123     -81.728 -35.558 -46.173  1.00 38.140          C  
ATOM  17462  C   ILE B1123     -80.234 -35.591 -46.276  1.00 37.240          C  
ATOM  17463  O   ILE B1123     -79.558 -36.065 -45.366  1.00 37.100          O  
ATOM  17464  CB  ILE B1123     -82.264 -36.817 -46.904  1.00 53.430          C  
ATOM  17465  CG1 ILE B1123     -83.749 -37.023 -46.653  1.00 53.430          C  
ATOM  17466  CG2 ILE B1123     -81.471 -38.071 -46.545  1.00 53.430          C  
ATOM  17467  CD1 ILE B1123     -84.115 -37.297 -45.270  1.00 53.430          C  
ATOM  17468  H   ILE B1123     -83.050 -34.378 -47.407  1.00 45.880          H  
ATOM  17469  HA  ILE B1123     -81.963 -35.612 -45.119  1.00 45.770          H  
ATOM  17470  HB  ILE B1123     -82.151 -36.674 -47.958  1.00 64.120          H  
ATOM  17471 1HG1 ILE B1123     -84.276 -36.151 -46.943  1.00 64.120          H  
ATOM  17472 2HG1 ILE B1123     -84.085 -37.844 -47.273  1.00 64.120          H  
ATOM  17473 1HG2 ILE B1123     -81.877 -38.896 -47.108  1.00 64.120          H  
ATOM  17474 2HG2 ILE B1123     -80.424 -37.948 -46.805  1.00 64.120          H  
ATOM  17475 3HG2 ILE B1123     -81.542 -38.288 -45.499  1.00 64.120          H  
ATOM  17476 1HD1 ILE B1123     -85.162 -37.426 -45.206  1.00 64.120          H  
ATOM  17477 2HD1 ILE B1123     -83.646 -38.185 -44.932  1.00 64.120          H  
ATOM  17478 3HD1 ILE B1123     -83.841 -36.512 -44.630  1.00 64.120          H  
ATOM  17479  N   GLU B1124     -79.703 -35.090 -47.374  1.00 36.750          N  
ATOM  17480  CA  GLU B1124     -78.267 -35.083 -47.570  1.00 35.940          C  
ATOM  17481  C   GLU B1124     -77.552 -34.302 -46.447  1.00 35.270          C  
ATOM  17482  O   GLU B1124     -76.366 -34.520 -46.214  1.00 34.570          O  
ATOM  17483  CB  GLU B1124     -77.904 -34.572 -48.967  1.00 50.640          C  
ATOM  17484  CG  GLU B1124     -78.283 -35.541 -50.107  1.00 50.640          C  
ATOM  17485  CD  GLU B1124     -77.940 -35.029 -51.494  1.00 50.640          C  
ATOM  17486  OE1 GLU B1124     -77.505 -33.910 -51.608  1.00 50.640          O  
ATOM  17487  OE2 GLU B1124     -78.124 -35.765 -52.436  1.00 50.640          O  
ATOM  17488  H   GLU B1124     -80.338 -34.760 -48.108  1.00 44.100          H  
ATOM  17489  HA  GLU B1124     -77.920 -36.113 -47.516  1.00 43.130          H  
ATOM  17490 1HB  GLU B1124     -78.427 -33.636 -49.150  1.00 60.770          H  
ATOM  17491 2HB  GLU B1124     -76.837 -34.385 -49.026  1.00 60.770          H  
ATOM  17492 1HG  GLU B1124     -77.764 -36.485 -49.945  1.00 60.770          H  
ATOM  17493 2HG  GLU B1124     -79.350 -35.737 -50.057  1.00 60.770          H  
ATOM  17494  N   PHE B1125     -78.237 -33.411 -45.705  1.00 35.480          N  
ATOM  17495  CA  PHE B1125     -77.597 -32.734 -44.569  1.00 34.860          C  
ATOM  17496  C   PHE B1125     -77.834 -33.709 -43.406  1.00 34.620          C  
ATOM  17497  O   PHE B1125     -78.572 -33.406 -42.460  1.00 34.750          O  
ATOM  17498  CB  PHE B1125     -78.266 -31.389 -44.254  1.00 49.050          C  
ATOM  17499  CG  PHE B1125     -78.124 -30.339 -45.317  1.00 49.050          C  
ATOM  17500  CD1 PHE B1125     -79.087 -30.185 -46.288  1.00 49.050          C  
ATOM  17501  CD2 PHE B1125     -77.048 -29.494 -45.334  1.00 49.050          C  
ATOM  17502  CE1 PHE B1125     -78.968 -29.229 -47.258  1.00 49.050          C  
ATOM  17503  CE2 PHE B1125     -76.915 -28.537 -46.308  1.00 49.050          C  
ATOM  17504  CZ  PHE B1125     -77.877 -28.409 -47.277  1.00 49.050          C  
ATOM  17505  H   PHE B1125     -79.233 -33.244 -45.870  1.00 42.580          H  
ATOM  17506  HA  PHE B1125     -76.528 -32.609 -44.746  1.00 41.830          H  
ATOM  17507 1HB  PHE B1125     -79.336 -31.558 -44.091  1.00 58.860          H  
ATOM  17508 2HB  PHE B1125     -77.856 -30.988 -43.332  1.00 58.860          H  
ATOM  17509  HD1 PHE B1125     -79.950 -30.842 -46.286  1.00 58.860          H  
ATOM  17510  HD2 PHE B1125     -76.287 -29.588 -44.571  1.00 58.860          H  
ATOM  17511  HE1 PHE B1125     -79.741 -29.135 -48.017  1.00 58.860          H  
ATOM  17512  HE2 PHE B1125     -76.043 -27.881 -46.308  1.00 58.860          H  
ATOM  17513  HZ  PHE B1125     -77.778 -27.651 -48.049  1.00 58.860          H  
ATOM  17514  N   TRP B1126     -77.170 -34.863 -43.517  1.00 34.190          N  
ATOM  17515  CA  TRP B1126     -77.398 -36.092 -42.754  1.00 33.890          C  
ATOM  17516  C   TRP B1126     -77.553 -35.946 -41.249  1.00 33.510          C  
ATOM  17517  O   TRP B1126     -78.370 -36.632 -40.630  1.00 33.540          O  
ATOM  17518  CB  TRP B1126     -76.329 -37.127 -43.071  1.00 47.570          C  
ATOM  17519  CG  TRP B1126     -76.667 -38.456 -42.503  1.00 47.570          C  
ATOM  17520  CD1 TRP B1126     -76.085 -39.087 -41.465  1.00 47.570          C  
ATOM  17521  CD2 TRP B1126     -77.729 -39.340 -42.967  1.00 47.570          C  
ATOM  17522  NE1 TRP B1126     -76.707 -40.292 -41.241  1.00 47.570          N  
ATOM  17523  CE2 TRP B1126     -77.721 -40.446 -42.147  1.00 47.570          C  
ATOM  17524  CE3 TRP B1126     -78.674 -39.266 -43.997  1.00 47.570          C  
ATOM  17525  CZ2 TRP B1126     -78.629 -41.482 -42.307  1.00 47.570          C  
ATOM  17526  CZ3 TRP B1126     -79.571 -40.313 -44.150  1.00 47.570          C  
ATOM  17527  CH2 TRP B1126     -79.544 -41.387 -43.331  1.00 47.570          C  
ATOM  17528  H   TRP B1126     -76.542 -34.899 -44.327  1.00 41.030          H  
ATOM  17529  HA  TRP B1126     -78.331 -36.511 -43.127  1.00 40.670          H  
ATOM  17530 1HB  TRP B1126     -76.231 -37.224 -44.153  1.00 57.080          H  
ATOM  17531 2HB  TRP B1126     -75.363 -36.808 -42.682  1.00 57.080          H  
ATOM  17532  HD1 TRP B1126     -75.248 -38.699 -40.888  1.00 57.080          H  
ATOM  17533  HE1 TRP B1126     -76.455 -40.961 -40.521  1.00 57.080          H  
ATOM  17534  HE3 TRP B1126     -78.709 -38.401 -44.661  1.00 57.080          H  
ATOM  17535  HZ2 TRP B1126     -78.631 -42.352 -41.657  1.00 57.080          H  
ATOM  17536  HZ3 TRP B1126     -80.310 -40.255 -44.932  1.00 57.080          H  
ATOM  17537  HH2 TRP B1126     -80.269 -42.190 -43.479  1.00 57.080          H  
ATOM  17538  N   SER B1127     -76.805 -35.071 -40.614  1.00 33.160          N  
ATOM  17539  CA  SER B1127     -76.940 -34.976 -39.164  1.00 32.750          C  
ATOM  17540  C   SER B1127     -78.374 -34.620 -38.731  1.00 33.150          C  
ATOM  17541  O   SER B1127     -78.800 -34.987 -37.630  1.00 32.810          O  
ATOM  17542  CB  SER B1127     -75.992 -33.943 -38.605  1.00 46.010          C  
ATOM  17543  OG  SER B1127     -74.650 -34.328 -38.784  1.00 46.010          O  
ATOM  17544  H   SER B1127     -76.129 -34.508 -41.114  1.00 39.790          H  
ATOM  17545  HA  SER B1127     -76.681 -35.945 -38.736  1.00 39.300          H  
ATOM  17546 1HB  SER B1127     -76.184 -32.998 -39.092  1.00 55.220          H  
ATOM  17547 2HB  SER B1127     -76.194 -33.809 -37.543  1.00 55.220          H  
ATOM  17548  HG  SER B1127     -74.117 -33.658 -38.343  1.00 55.220          H  
ATOM  17549  N   ASN B1128     -79.157 -33.975 -39.611  1.00 33.880          N  
ATOM  17550  CA  ASN B1128     -80.513 -33.576 -39.259  1.00 34.360          C  
ATOM  17551  C   ASN B1128     -81.464 -34.769 -39.404  1.00 34.250          C  
ATOM  17552  O   ASN B1128     -82.608 -34.747 -38.947  1.00 34.350          O  
ATOM  17553  CB  ASN B1128     -80.919 -32.416 -40.136  1.00 47.910          C  
ATOM  17554  CG  ASN B1128     -80.115 -31.195 -39.854  1.00 47.910          C  
ATOM  17555  OD1 ASN B1128     -80.270 -30.502 -38.837  1.00 47.910          O  
ATOM  17556  ND2 ASN B1128     -79.212 -30.923 -40.747  1.00 47.910          N  
ATOM  17557  H   ASN B1128     -78.800 -33.731 -40.542  1.00 40.660          H  
ATOM  17558  HA  ASN B1128     -80.531 -33.257 -38.216  1.00 41.230          H  
ATOM  17559 1HB  ASN B1128     -80.797 -32.687 -41.185  1.00 57.490          H  
ATOM  17560 2HB  ASN B1128     -81.956 -32.178 -39.965  1.00 57.490          H  
ATOM  17561 1HD2 ASN B1128     -78.606 -30.140 -40.625  1.00 57.490          H  
ATOM  17562 2HD2 ASN B1128     -79.113 -31.528 -41.553  1.00 57.490          H  
ATOM  17563  N   VAL B1129     -80.963 -35.845 -39.992  1.00 34.040          N  
ATOM  17564  CA  VAL B1129     -81.706 -37.074 -40.144  1.00 33.940          C  
ATOM  17565  C   VAL B1129     -81.502 -37.813 -38.833  1.00 33.180          C  
ATOM  17566  O   VAL B1129     -82.445 -38.298 -38.216  1.00 33.360          O  
ATOM  17567  CB  VAL B1129     -81.173 -37.922 -41.308  1.00 47.560          C  
ATOM  17568  CG1 VAL B1129     -81.901 -39.217 -41.349  1.00 47.560          C  
ATOM  17569  CG2 VAL B1129     -81.323 -37.169 -42.614  1.00 47.560          C  
ATOM  17570  H   VAL B1129     -80.002 -35.832 -40.323  1.00 40.850          H  
ATOM  17571  HA  VAL B1129     -82.765 -36.861 -40.289  1.00 40.730          H  
ATOM  17572  HB  VAL B1129     -80.130 -38.145 -41.143  1.00 57.070          H  
ATOM  17573 1HG1 VAL B1129     -81.525 -39.807 -42.154  1.00 57.070          H  
ATOM  17574 2HG1 VAL B1129     -81.775 -39.763 -40.421  1.00 57.070          H  
ATOM  17575 3HG1 VAL B1129     -82.943 -39.013 -41.509  1.00 57.070          H  
ATOM  17576 1HG2 VAL B1129     -80.937 -37.761 -43.414  1.00 57.070          H  
ATOM  17577 2HG2 VAL B1129     -82.339 -36.978 -42.798  1.00 57.070          H  
ATOM  17578 3HG2 VAL B1129     -80.774 -36.224 -42.575  1.00 57.070          H  
ATOM  17579  N   CYS B1130     -80.238 -37.860 -38.397  1.00 32.360          N  
ATOM  17580  CA  CYS B1130     -79.830 -38.563 -37.177  1.00 31.570          C  
ATOM  17581  C   CYS B1130     -80.542 -38.024 -35.939  1.00 31.680          C  
ATOM  17582  O   CYS B1130     -80.946 -38.787 -35.062  1.00 31.210          O  
ATOM  17583  CB  CYS B1130     -78.328 -38.421 -36.955  1.00 44.510          C  
ATOM  17584  SG  CYS B1130     -77.322 -39.299 -38.143  1.00 44.510          S  
ATOM  17585  H   CYS B1130     -79.534 -37.407 -38.982  1.00 38.830          H  
ATOM  17586  HA  CYS B1130     -80.072 -39.618 -37.291  1.00 37.880          H  
ATOM  17587 1HB  CYS B1130     -78.055 -37.368 -36.992  1.00 53.420          H  
ATOM  17588 2HB  CYS B1130     -78.072 -38.783 -35.959  1.00 53.420          H  
ATOM  17589  HG  CYS B1130     -77.855 -38.760 -39.248  1.00 53.420          H  
ATOM  17590  N   ASP B1131     -80.759 -36.712 -35.908  1.00 32.320          N  
ATOM  17591  CA  ASP B1131     -81.443 -36.064 -34.795  1.00 32.510          C  
ATOM  17592  C   ASP B1131     -82.960 -36.017 -34.994  1.00 33.390          C  
ATOM  17593  O   ASP B1131     -83.675 -35.396 -34.205  1.00 33.800          O  
ATOM  17594  CB  ASP B1131     -80.892 -34.653 -34.565  1.00 45.440          C  
ATOM  17595  CG  ASP B1131     -79.461 -34.633 -33.974  1.00 45.440          C  
ATOM  17596  OD1 ASP B1131     -79.090 -35.557 -33.279  1.00 45.440          O  
ATOM  17597  OD2 ASP B1131     -78.761 -33.683 -34.226  1.00 45.440          O  
ATOM  17598  H   ASP B1131     -80.356 -36.133 -36.651  1.00 38.780          H  
ATOM  17599  HA  ASP B1131     -81.246 -36.646 -33.895  1.00 39.010          H  
ATOM  17600 1HB  ASP B1131     -80.870 -34.125 -35.523  1.00 54.530          H  
ATOM  17601 2HB  ASP B1131     -81.562 -34.096 -33.907  1.00 54.530          H  
ATOM  17602  N   GLU B1132     -83.445 -36.681 -36.048  1.00 33.700          N  
ATOM  17603  CA  GLU B1132     -84.851 -36.780 -36.411  1.00 34.540          C  
ATOM  17604  C   GLU B1132     -85.562 -35.440 -36.544  1.00 35.390          C  
ATOM  17605  O   GLU B1132     -86.657 -35.267 -36.005  1.00 36.040          O  
ATOM  17606  CB  GLU B1132     -85.607 -37.663 -35.399  1.00 48.020          C  
ATOM  17607  CG  GLU B1132     -85.085 -39.110 -35.288  1.00 48.020          C  
ATOM  17608  CD  GLU B1132     -85.942 -40.016 -34.406  1.00 48.020          C  
ATOM  17609  OE1 GLU B1132     -86.845 -39.529 -33.767  1.00 48.020          O  
ATOM  17610  OE2 GLU B1132     -85.687 -41.198 -34.386  1.00 48.020          O  
ATOM  17611  H   GLU B1132     -82.807 -37.186 -36.662  1.00 40.440          H  
ATOM  17612  HA  GLU B1132     -84.895 -37.264 -37.383  1.00 41.450          H  
ATOM  17613 1HB  GLU B1132     -85.558 -37.212 -34.410  1.00 57.620          H  
ATOM  17614 2HB  GLU B1132     -86.659 -37.714 -35.682  1.00 57.620          H  
ATOM  17615 1HG  GLU B1132     -85.022 -39.544 -36.273  1.00 57.620          H  
ATOM  17616 2HG  GLU B1132     -84.073 -39.076 -34.884  1.00 57.620          H  
ATOM  17617  N   GLU B1133     -84.960 -34.502 -37.272  1.00 35.440          N  
ATOM  17618  CA  GLU B1133     -85.570 -33.203 -37.480  1.00 36.280          C  
ATOM  17619  C   GLU B1133     -86.644 -33.335 -38.547  1.00 37.220          C  
ATOM  17620  O   GLU B1133     -86.536 -34.187 -39.434  1.00 37.160          O  
ATOM  17621  CB  GLU B1133     -84.511 -32.185 -37.906  1.00 50.460          C  
ATOM  17622  CG  GLU B1133     -83.422 -31.914 -36.867  1.00 50.460          C  
ATOM  17623  CD  GLU B1133     -83.940 -31.140 -35.707  1.00 50.460          C  
ATOM  17624  OE1 GLU B1133     -84.753 -30.276 -35.938  1.00 50.460          O  
ATOM  17625  OE2 GLU B1133     -83.533 -31.387 -34.602  1.00 50.460          O  
ATOM  17626  H   GLU B1133     -84.059 -34.689 -37.716  1.00 42.530          H  
ATOM  17627  HA  GLU B1133     -86.034 -32.873 -36.549  1.00 43.540          H  
ATOM  17628 1HB  GLU B1133     -84.019 -32.537 -38.785  1.00 60.550          H  
ATOM  17629 2HB  GLU B1133     -84.990 -31.241 -38.159  1.00 60.550          H  
ATOM  17630 1HG  GLU B1133     -83.028 -32.870 -36.512  1.00 60.550          H  
ATOM  17631 2HG  GLU B1133     -82.602 -31.370 -37.339  1.00 60.550          H  
ATOM  17632  N   MET B1134     -87.652 -32.474 -38.484  1.00 38.100          N  
ATOM  17633  CA  MET B1134     -88.749 -32.459 -39.449  1.00 39.080          C  
ATOM  17634  C   MET B1134     -89.219 -33.903 -39.706  1.00 39.290          C  
ATOM  17635  O   MET B1134     -89.445 -34.659 -38.762  1.00 39.860          O  
ATOM  17636  CB  MET B1134     -88.275 -31.829 -40.754  1.00 54.320          C  
ATOM  17637  CG  MET B1134     -87.691 -30.455 -40.632  1.00 54.320          C  
ATOM  17638  SD  MET B1134     -88.777 -29.218 -40.009  1.00 54.320          S  
ATOM  17639  CE  MET B1134     -87.714 -27.797 -40.333  1.00 54.320          C  
ATOM  17640  H   MET B1134     -87.664 -31.810 -37.719  1.00 45.720          H  
ATOM  17641  HA  MET B1134     -89.586 -31.895 -39.037  1.00 46.900          H  
ATOM  17642 1HB  MET B1134     -87.534 -32.456 -41.222  1.00 65.180          H  
ATOM  17643 2HB  MET B1134     -89.117 -31.736 -41.439  1.00 65.180          H  
ATOM  17644 1HG  MET B1134     -86.808 -30.493 -39.998  1.00 65.180          H  
ATOM  17645 2HG  MET B1134     -87.383 -30.142 -41.608  1.00 65.180          H  
ATOM  17646 1HE  MET B1134     -88.214 -26.884 -40.011  1.00 65.180          H  
ATOM  17647 2HE  MET B1134     -86.778 -27.911 -39.785  1.00 65.180          H  
ATOM  17648 3HE  MET B1134     -87.501 -27.731 -41.406  1.00 65.180          H  
ATOM  17649  N   ASP B1135     -89.354 -34.280 -40.990  1.00 38.850          N  
ATOM  17650  CA  ASP B1135     -89.700 -35.635 -41.416  1.00 39.020          C  
ATOM  17651  C   ASP B1135     -88.469 -36.308 -42.036  1.00 38.660          C  
ATOM  17652  O   ASP B1135     -88.584 -37.254 -42.828  1.00 38.940          O  
ATOM  17653  CB  ASP B1135     -90.829 -35.604 -42.450  1.00 54.560          C  
ATOM  17654  CG  ASP B1135     -92.156 -35.060 -41.906  1.00 54.560          C  
ATOM  17655  OD1 ASP B1135     -92.505 -35.341 -40.783  1.00 54.560          O  
ATOM  17656  OD2 ASP B1135     -92.805 -34.350 -42.637  1.00 54.560          O  
ATOM  17657  H   ASP B1135     -89.205 -33.611 -41.728  1.00 46.620          H  
ATOM  17658  HA  ASP B1135     -90.018 -36.212 -40.547  1.00 46.820          H  
ATOM  17659 1HB  ASP B1135     -90.525 -34.989 -43.299  1.00 65.470          H  
ATOM  17660 2HB  ASP B1135     -91.000 -36.613 -42.830  1.00 65.470          H  
ATOM  17661  N   LEU B1136     -87.285 -35.789 -41.722  1.00 38.060          N  
ATOM  17662  CA  LEU B1136     -86.055 -36.275 -42.328  1.00 37.680          C  
ATOM  17663  C   LEU B1136     -85.743 -37.725 -41.990  1.00 37.830          C  
ATOM  17664  O   LEU B1136     -85.107 -38.411 -42.771  1.00 37.820          O  
ATOM  17665  CB  LEU B1136     -84.881 -35.373 -41.956  1.00 52.900          C  
ATOM  17666  CG  LEU B1136     -84.884 -33.916 -42.528  1.00 52.900          C  
ATOM  17667  CD1 LEU B1136     -83.740 -33.210 -41.926  1.00 52.900          C  
ATOM  17668  CD2 LEU B1136     -84.760 -33.878 -44.050  1.00 52.900          C  
ATOM  17669  H   LEU B1136     -87.216 -35.042 -41.021  1.00 45.670          H  
ATOM  17670  HA  LEU B1136     -86.186 -36.221 -43.402  1.00 45.220          H  
ATOM  17671 1HB  LEU B1136     -84.830 -35.303 -40.866  1.00 63.480          H  
ATOM  17672 2HB  LEU B1136     -84.002 -35.827 -42.289  1.00 63.480          H  
ATOM  17673  HG  LEU B1136     -85.793 -33.422 -42.236  1.00 63.480          H  
ATOM  17674 1HD1 LEU B1136     -83.716 -32.195 -42.270  1.00 63.480          H  
ATOM  17675 2HD1 LEU B1136     -83.855 -33.234 -40.860  1.00 63.480          H  
ATOM  17676 3HD1 LEU B1136     -82.814 -33.710 -42.209  1.00 63.480          H  
ATOM  17677 1HD2 LEU B1136     -84.752 -32.850 -44.378  1.00 63.480          H  
ATOM  17678 2HD2 LEU B1136     -83.840 -34.341 -44.340  1.00 63.480          H  
ATOM  17679 3HD2 LEU B1136     -85.593 -34.386 -44.527  1.00 63.480          H  
ATOM  17680  N   ALA B1137     -86.199 -38.237 -40.854  1.00 37.980          N  
ATOM  17681  CA  ALA B1137     -85.906 -39.629 -40.530  1.00 38.110          C  
ATOM  17682  C   ALA B1137     -86.837 -40.598 -41.281  1.00 38.550          C  
ATOM  17683  O   ALA B1137     -86.682 -41.814 -41.177  1.00 38.660          O  
ATOM  17684  CB  ALA B1137     -86.008 -39.836 -39.038  1.00 53.300          C  
ATOM  17685  H   ALA B1137     -86.712 -37.671 -40.189  1.00 45.580          H  
ATOM  17686  HA  ALA B1137     -84.891 -39.849 -40.841  1.00 45.730          H  
ATOM  17687 1HB  ALA B1137     -85.756 -40.867 -38.793  1.00 63.960          H  
ATOM  17688 2HB  ALA B1137     -85.309 -39.170 -38.554  1.00 63.960          H  
ATOM  17689 3HB  ALA B1137     -87.019 -39.620 -38.701  1.00 63.960          H  
ATOM  17690  N   ILE B1138     -87.811 -40.058 -42.018  1.00 38.820          N  
ATOM  17691  CA  ILE B1138     -88.776 -40.832 -42.792  1.00 39.310          C  
ATOM  17692  C   ILE B1138     -88.327 -40.870 -44.248  1.00 39.370          C  
ATOM  17693  O   ILE B1138     -88.255 -41.926 -44.893  1.00 39.580          O  
ATOM  17694  CB  ILE B1138     -90.175 -40.200 -42.683  1.00 54.840          C  
ATOM  17695  CG1 ILE B1138     -90.623 -40.252 -41.202  1.00 54.840          C  
ATOM  17696  CG2 ILE B1138     -91.162 -40.924 -43.628  1.00 54.840          C  
ATOM  17697  CD1 ILE B1138     -91.841 -39.416 -40.883  1.00 54.840          C  
ATOM  17698  H   ILE B1138     -87.882 -39.042 -42.080  1.00 46.580          H  
ATOM  17699  HA  ILE B1138     -88.810 -41.851 -42.406  1.00 47.170          H  
ATOM  17700  HB  ILE B1138     -90.128 -39.156 -42.971  1.00 65.810          H  
ATOM  17701 1HG1 ILE B1138     -90.832 -41.287 -40.940  1.00 65.810          H  
ATOM  17702 2HG1 ILE B1138     -89.806 -39.899 -40.579  1.00 65.810          H  
ATOM  17703 1HG2 ILE B1138     -92.143 -40.472 -43.559  1.00 65.810          H  
ATOM  17704 2HG2 ILE B1138     -90.819 -40.844 -44.662  1.00 65.810          H  
ATOM  17705 3HG2 ILE B1138     -91.227 -41.977 -43.352  1.00 65.810          H  
ATOM  17706 1HD1 ILE B1138     -92.070 -39.513 -39.823  1.00 65.810          H  
ATOM  17707 2HD1 ILE B1138     -91.637 -38.367 -41.113  1.00 65.810          H  
ATOM  17708 3HD1 ILE B1138     -92.694 -39.750 -41.460  1.00 65.810          H  
ATOM  17709  N   GLU B1139     -87.948 -39.697 -44.742  1.00 39.200          N  
ATOM  17710  CA  GLU B1139     -87.562 -39.505 -46.133  1.00 39.370          C  
ATOM  17711  C   GLU B1139     -86.114 -39.955 -46.378  1.00 39.070          C  
ATOM  17712  O   GLU B1139     -85.572 -39.749 -47.455  1.00 39.360          O  
ATOM  17713  CB  GLU B1139     -87.751 -38.025 -46.525  1.00 55.050          C  
ATOM  17714  CG  GLU B1139     -89.197 -37.506 -46.459  1.00 55.050          C  
ATOM  17715  CD  GLU B1139     -90.127 -38.154 -47.427  1.00 55.050          C  
ATOM  17716  OE1 GLU B1139     -89.692 -38.482 -48.491  1.00 55.050          O  
ATOM  17717  OE2 GLU B1139     -91.284 -38.301 -47.114  1.00 55.050          O  
ATOM  17718  H   GLU B1139     -88.018 -38.873 -44.138  1.00 47.040          H  
ATOM  17719  HA  GLU B1139     -88.219 -40.109 -46.761  1.00 47.240          H  
ATOM  17720 1HB  GLU B1139     -87.208 -37.399 -45.840  1.00 66.060          H  
ATOM  17721 2HB  GLU B1139     -87.353 -37.847 -47.526  1.00 66.060          H  
ATOM  17722 1HG  GLU B1139     -89.578 -37.673 -45.450  1.00 66.060          H  
ATOM  17723 2HG  GLU B1139     -89.199 -36.433 -46.632  1.00 66.060          H  
ATOM  17724  N   ALA B1140     -85.486 -40.513 -45.336  1.00 38.520          N  
ATOM  17725  CA  ALA B1140     -84.126 -41.037 -45.337  1.00 38.210          C  
ATOM  17726  C   ALA B1140     -84.005 -42.482 -45.802  1.00 38.310          C  
ATOM  17727  O   ALA B1140     -82.891 -42.999 -45.802  1.00 38.280          O  
ATOM  17728  CB  ALA B1140     -83.528 -40.966 -43.950  1.00 53.620          C  
ATOM  17729  H   ALA B1140     -86.005 -40.574 -44.466  1.00 46.220          H  
ATOM  17730  HA  ALA B1140     -83.540 -40.419 -46.010  1.00 45.850          H  
ATOM  17731 1HB  ALA B1140     -82.510 -41.320 -43.984  1.00 64.340          H  
ATOM  17732 2HB  ALA B1140     -83.537 -39.964 -43.603  1.00 64.340          H  
ATOM  17733 3HB  ALA B1140     -84.108 -41.583 -43.265  1.00 64.340          H  
ATOM  17734  N   SER B1141     -85.109 -43.155 -46.174  1.00 38.440          N  
ATOM  17735  CA  SER B1141     -85.023 -44.577 -46.599  1.00 38.480          C  
ATOM  17736  C   SER B1141     -83.804 -44.911 -47.505  1.00 38.270          C  
ATOM  17737  O   SER B1141     -82.978 -45.714 -47.046  1.00 38.190          O  
ATOM  17738  CB  SER B1141     -86.324 -45.018 -47.241  1.00 53.860          C  
ATOM  17739  OG  SER B1141     -86.228 -46.343 -47.693  1.00 53.860          O  
ATOM  17740  H   SER B1141     -86.034 -42.701 -46.134  1.00 46.130          H  
ATOM  17741  HA  SER B1141     -84.907 -45.166 -45.690  1.00 46.180          H  
ATOM  17742 1HB  SER B1141     -87.113 -44.955 -46.496  1.00 64.630          H  
ATOM  17743 2HB  SER B1141     -86.610 -44.371 -48.059  1.00 64.630          H  
ATOM  17744  HG  SER B1141     -87.065 -46.536 -48.117  1.00 64.630          H  
ATOM  17745  N   GLU B1142     -83.610 -44.413 -48.766  1.00 38.130          N  
ATOM  17746  CA  GLU B1142     -84.396 -43.584 -49.706  1.00 38.930          C  
ATOM  17747  C   GLU B1142     -83.451 -43.425 -50.903  1.00 38.490          C  
ATOM  17748  O   GLU B1142     -82.317 -43.914 -50.829  1.00 38.890          O  
ATOM  17749  CB  GLU B1142     -84.910 -42.237 -49.191  1.00 54.180          C  
ATOM  17750  CG  GLU B1142     -85.792 -41.506 -50.140  1.00 54.180          C  
ATOM  17751  CD  GLU B1142     -86.889 -42.333 -50.634  1.00 54.180          C  
ATOM  17752  OE1 GLU B1142     -87.793 -42.642 -49.904  1.00 54.180          O  
ATOM  17753  OE2 GLU B1142     -86.751 -42.745 -51.755  1.00 54.180          O  
ATOM  17754  H   GLU B1142     -82.707 -44.658 -49.135  1.00 45.760          H  
ATOM  17755  HA  GLU B1142     -85.259 -44.174 -50.033  1.00 46.720          H  
ATOM  17756 1HB  GLU B1142     -85.567 -42.353 -48.404  1.00 65.020          H  
ATOM  17757 2HB  GLU B1142     -84.088 -41.595 -48.871  1.00 65.020          H  
ATOM  17758 1HG  GLU B1142     -86.251 -40.705 -49.584  1.00 65.020          H  
ATOM  17759 2HG  GLU B1142     -85.272 -41.054 -50.949  1.00 65.020          H  
ATOM  17760  N   ALA B1143     -83.878 -42.832 -52.022  1.00 37.680          N  
ATOM  17761  CA  ALA B1143     -82.876 -42.456 -53.037  1.00 37.160          C  
ATOM  17762  C   ALA B1143     -83.146 -41.059 -53.610  1.00 37.250          C  
ATOM  17763  O   ALA B1143     -84.295 -40.636 -53.775  1.00 37.650          O  
ATOM  17764  CB  ALA B1143     -82.814 -43.467 -54.167  1.00 52.230          C  
ATOM  17765  H   ALA B1143     -84.872 -42.577 -52.119  1.00 45.220          H  
ATOM  17766  HA  ALA B1143     -81.905 -42.421 -52.554  1.00 44.590          H  
ATOM  17767 1HB  ALA B1143     -82.032 -43.159 -54.870  1.00 62.680          H  
ATOM  17768 2HB  ALA B1143     -82.574 -44.453 -53.771  1.00 62.680          H  
ATOM  17769 3HB  ALA B1143     -83.769 -43.509 -54.687  1.00 62.680          H  
ATOM  17770  N   ALA B1144     -82.056 -40.368 -53.952  1.00 36.840          N  
ATOM  17771  CA  ALA B1144     -82.047 -39.045 -54.582  1.00 36.800          C  
ATOM  17772  C   ALA B1144     -82.525 -39.112 -56.014  1.00 37.260          C  
ATOM  17773  O   ALA B1144     -82.434 -40.156 -56.665  1.00 37.550          O  
ATOM  17774  CB  ALA B1144     -80.654 -38.437 -54.559  1.00 51.540          C  
ATOM  17775  H   ALA B1144     -81.136 -40.776 -53.761  1.00 44.210          H  
ATOM  17776  HA  ALA B1144     -82.721 -38.401 -54.028  1.00 44.160          H  
ATOM  17777 1HB  ALA B1144     -80.685 -37.440 -55.007  1.00 61.840          H  
ATOM  17778 2HB  ALA B1144     -80.298 -38.356 -53.530  1.00 61.840          H  
ATOM  17779 3HB  ALA B1144     -79.975 -39.063 -55.122  1.00 61.840          H  
ATOM  17780  N   GLU B1145     -82.952 -37.970 -56.547  1.00 37.280          N  
ATOM  17781  CA  GLU B1145     -83.394 -37.843 -57.935  1.00 37.590          C  
ATOM  17782  C   GLU B1145     -82.249 -38.134 -58.921  1.00 37.350          C  
ATOM  17783  O   GLU B1145     -82.482 -38.388 -60.102  1.00 37.580          O  
ATOM  17784  CB  GLU B1145     -83.959 -36.433 -58.162  1.00 52.500          C  
ATOM  17785  CG  GLU B1145     -82.913 -35.300 -58.184  1.00 52.500          C  
ATOM  17786  CD  GLU B1145     -82.463 -34.841 -56.832  1.00 52.500          C  
ATOM  17787  OE1 GLU B1145     -82.828 -35.471 -55.857  1.00 52.500          O  
ATOM  17788  OE2 GLU B1145     -81.717 -33.893 -56.768  1.00 52.500          O  
ATOM  17789  H   GLU B1145     -82.998 -37.131 -55.957  1.00 44.740          H  
ATOM  17790  HA  GLU B1145     -84.188 -38.572 -58.106  1.00 45.110          H  
ATOM  17791 1HB  GLU B1145     -84.494 -36.406 -59.110  1.00 63.000          H  
ATOM  17792 2HB  GLU B1145     -84.681 -36.200 -57.379  1.00 63.000          H  
ATOM  17793 1HG  GLU B1145     -82.061 -35.598 -58.761  1.00 63.000          H  
ATOM  17794 2HG  GLU B1145     -83.361 -34.452 -58.696  1.00 63.000          H  
ATOM  17795  N   GLN B1146     -81.012 -38.079 -58.420  1.00 36.890          N  
ATOM  17796  CA  GLN B1146     -79.803 -38.345 -59.191  1.00 36.600          C  
ATOM  17797  C   GLN B1146     -79.366 -39.810 -59.083  1.00 36.800          C  
ATOM  17798  O   GLN B1146     -78.354 -40.203 -59.660  1.00 36.590          O  
ATOM  17799  CB  GLN B1146     -78.644 -37.464 -58.705  1.00 51.360          C  
ATOM  17800  CG  GLN B1146     -78.851 -35.962 -58.849  1.00 51.360          C  
ATOM  17801  CD  GLN B1146     -79.051 -35.541 -60.285  1.00 51.360          C  
ATOM  17802  OE1 GLN B1146     -78.287 -35.939 -61.166  1.00 51.360          O  
ATOM  17803  NE2 GLN B1146     -80.065 -34.730 -60.533  1.00 51.360          N  
ATOM  17804  H   GLN B1146     -80.931 -37.848 -57.441  1.00 44.270          H  
ATOM  17805  HA  GLN B1146     -80.005 -38.131 -60.240  1.00 43.920          H  
ATOM  17806 1HB  GLN B1146     -78.457 -37.671 -57.652  1.00 61.630          H  
ATOM  17807 2HB  GLN B1146     -77.736 -37.731 -59.251  1.00 61.630          H  
ATOM  17808 1HG  GLN B1146     -79.726 -35.663 -58.276  1.00 61.630          H  
ATOM  17809 2HG  GLN B1146     -77.969 -35.449 -58.469  1.00 61.630          H  
ATOM  17810 1HE2 GLN B1146     -80.242 -34.417 -61.465  1.00 61.630          H  
ATOM  17811 2HE2 GLN B1146     -80.660 -34.424 -59.780  1.00 61.630          H  
ATOM  17812  N   GLY B1147     -80.094 -40.609 -58.297  1.00 37.230          N  
ATOM  17813  CA  GLY B1147     -79.779 -42.015 -58.065  1.00 37.480          C  
ATOM  17814  C   GLY B1147     -78.886 -42.262 -56.839  1.00 37.560          C  
ATOM  17815  O   GLY B1147     -78.710 -43.407 -56.418  1.00 37.880          O  
ATOM  17816  H   GLY B1147     -80.949 -40.259 -57.862  1.00 44.680          H  
ATOM  17817 1HA  GLY B1147     -80.714 -42.566 -57.947  1.00 44.980          H  
ATOM  17818 2HA  GLY B1147     -79.295 -42.423 -58.954  1.00 44.980          H  
ATOM  17819  N   ARG B1148     -78.329 -41.201 -56.261  1.00 37.280          N  
ATOM  17820  CA  ARG B1148     -77.460 -41.334 -55.095  1.00 37.290          C  
ATOM  17821  C   ARG B1148     -78.322 -41.650 -53.864  1.00 38.140          C  
ATOM  17822  O   ARG B1148     -79.335 -40.986 -53.659  1.00 38.610          O  
ATOM  17823  CB  ARG B1148     -76.685 -40.023 -54.846  1.00 52.200          C  
ATOM  17824  CG  ARG B1148     -75.654 -40.050 -53.678  1.00 52.200          C  
ATOM  17825  CD  ARG B1148     -74.896 -38.770 -53.499  1.00 52.200          C  
ATOM  17826  NE  ARG B1148     -74.034 -38.795 -52.265  1.00 52.200          N  
ATOM  17827  CZ  ARG B1148     -73.209 -37.797 -51.844  1.00 52.200          C  
ATOM  17828  NH1 ARG B1148     -73.079 -36.674 -52.532  1.00 52.200          N  
ATOM  17829  NH2 ARG B1148     -72.545 -37.991 -50.710  1.00 52.200          N  
ATOM  17830  H   ARG B1148     -78.503 -40.289 -56.662  1.00 44.740          H  
ATOM  17831  HA  ARG B1148     -76.743 -42.125 -55.306  1.00 44.750          H  
ATOM  17832 1HB  ARG B1148     -76.149 -39.742 -55.750  1.00 62.640          H  
ATOM  17833 2HB  ARG B1148     -77.393 -39.225 -54.629  1.00 62.640          H  
ATOM  17834 1HG  ARG B1148     -76.155 -40.237 -52.764  1.00 62.640          H  
ATOM  17835 2HG  ARG B1148     -74.927 -40.840 -53.864  1.00 62.640          H  
ATOM  17836 1HD  ARG B1148     -74.254 -38.616 -54.367  1.00 62.640          H  
ATOM  17837 2HD  ARG B1148     -75.604 -37.944 -53.408  1.00 62.640          H  
ATOM  17838  HE  ARG B1148     -74.067 -39.631 -51.644  1.00 62.640          H  
ATOM  17839 1HH1 ARG B1148     -73.596 -36.541 -53.387  1.00 62.640          H  
ATOM  17840 2HH1 ARG B1148     -72.466 -35.943 -52.201  1.00 62.640          H  
ATOM  17841 1HH2 ARG B1148     -72.717 -38.893 -50.218  1.00 62.640          H  
ATOM  17842 2HH2 ARG B1148     -71.895 -37.268 -50.319  1.00 62.640          H  
ATOM  17843  N   PRO B1149     -77.986 -42.637 -53.027  1.00 38.390          N  
ATOM  17844  CA  PRO B1149     -78.687 -42.949 -51.796  1.00 39.160          C  
ATOM  17845  C   PRO B1149     -78.286 -41.877 -50.807  1.00 39.100          C  
ATOM  17846  O   PRO B1149     -77.237 -41.275 -50.998  1.00 38.470          O  
ATOM  17847  CB  PRO B1149     -78.112 -44.313 -51.413  1.00 58.740          C  
ATOM  17848  CG  PRO B1149     -76.714 -44.280 -51.983  1.00 58.740          C  
ATOM  17849  CD  PRO B1149     -76.838 -43.513 -53.295  1.00 58.740          C  
ATOM  17850  HA  PRO B1149     -79.765 -42.993 -51.980  1.00 46.990          H  
ATOM  17851 1HB  PRO B1149     -78.125 -44.437 -50.318  1.00 70.490          H  
ATOM  17852 2HB  PRO B1149     -78.727 -45.122 -51.840  1.00 70.490          H  
ATOM  17853 1HG  PRO B1149     -76.030 -43.781 -51.282  1.00 70.490          H  
ATOM  17854 2HG  PRO B1149     -76.333 -45.299 -52.122  1.00 70.490          H  
ATOM  17855 1HD  PRO B1149     -75.911 -42.950 -53.440  1.00 70.490          H  
ATOM  17856 2HD  PRO B1149     -77.046 -44.201 -54.138  1.00 70.490          H  
ATOM  17857  N   PRO B1150     -79.015 -41.619 -49.733  1.00 39.700          N  
ATOM  17858  CA  PRO B1150     -78.561 -40.759 -48.678  1.00 39.620          C  
ATOM  17859  C   PRO B1150     -77.156 -41.196 -48.341  1.00 39.160          C  
ATOM  17860  O   PRO B1150     -76.902 -42.419 -48.210  1.00 39.320          O  
ATOM  17861  CB  PRO B1150     -79.585 -41.016 -47.598  1.00 59.430          C  
ATOM  17862  CG  PRO B1150     -80.839 -41.377 -48.382  1.00 59.430          C  
ATOM  17863  CD  PRO B1150     -80.338 -42.158 -49.557  1.00 59.430          C  
ATOM  17864  HA  PRO B1150     -78.580 -39.700 -49.024  1.00 47.540          H  
ATOM  17865 1HB  PRO B1150     -79.242 -41.828 -46.931  1.00 71.320          H  
ATOM  17866 2HB  PRO B1150     -79.674 -40.138 -47.000  1.00 71.320          H  
ATOM  17867 1HG  PRO B1150     -81.529 -41.966 -47.759  1.00 71.320          H  
ATOM  17868 2HG  PRO B1150     -81.388 -40.479 -48.695  1.00 71.320          H  
ATOM  17869 1HD  PRO B1150     -80.309 -43.238 -49.339  1.00 71.320          H  
ATOM  17870 2HD  PRO B1150     -80.960 -41.913 -50.422  1.00 71.320          H  
ATOM  17871  N   GLU B1151     -76.269 -40.225 -48.189  1.00 38.600          N  
ATOM  17872  CA  GLU B1151     -74.861 -40.471 -47.937  1.00 38.110          C  
ATOM  17873  C   GLU B1151     -74.393 -41.419 -49.073  1.00 37.750          C  
ATOM  17874  O   GLU B1151     -73.606 -40.854 -49.855  1.00 37.140          O  
ATOM  17875  CB  GLU B1151     -74.695 -40.853 -46.482  1.00 53.550          C  
ATOM  17876  CG  GLU B1151     -74.997 -39.733 -45.567  1.00 53.550          C  
ATOM  17877  CD  GLU B1151     -74.101 -38.665 -45.824  1.00 53.550          C  
ATOM  17878  OE1 GLU B1151     -72.913 -38.904 -45.865  1.00 53.550          O  
ATOM  17879  OE2 GLU B1151     -74.580 -37.593 -46.069  1.00 53.550          O  
ATOM  17880  H   GLU B1151     -76.574 -39.262 -48.289  1.00 46.320          H  
ATOM  17881  HA  GLU B1151     -74.316 -39.538 -48.076  1.00 45.730          H  
ATOM  17882 1HB  GLU B1151     -75.429 -41.552 -46.232  1.00 64.260          H  
ATOM  17883 2HB  GLU B1151     -73.702 -41.222 -46.261  1.00 64.260          H  
ATOM  17884 1HG  GLU B1151     -76.021 -39.392 -45.727  1.00 64.260          H  
ATOM  17885 2HG  GLU B1151     -74.906 -40.045 -44.533  1.00 64.260          H  
ATOM  17886  N   HIS B1152     -74.182 -42.758 -48.893  1.00 37.910          N  
ATOM  17887  CA  HIS B1152     -73.462 -43.630 -47.917  1.00 37.650          C  
ATOM  17888  C   HIS B1152     -73.897 -43.906 -46.469  1.00 37.210          C  
ATOM  17889  O   HIS B1152     -73.024 -44.121 -45.631  1.00 36.650          O  
ATOM  17890  CB  HIS B1152     -71.991 -43.183 -47.825  1.00 52.810          C  
ATOM  17891  CG  HIS B1152     -71.226 -43.326 -49.070  1.00 52.810          C  
ATOM  17892  ND1 HIS B1152     -71.265 -42.387 -50.060  1.00 52.810          N  
ATOM  17893  CD2 HIS B1152     -70.369 -44.284 -49.477  1.00 52.810          C  
ATOM  17894  CE1 HIS B1152     -70.468 -42.755 -51.043  1.00 52.810          C  
ATOM  17895  NE2 HIS B1152     -69.900 -43.909 -50.713  1.00 52.810          N  
ATOM  17896  H   HIS B1152     -75.113 -43.150 -49.005  1.00 45.490          H  
ATOM  17897  HA  HIS B1152     -73.432 -44.614 -48.379  1.00 45.180          H  
ATOM  17898 1HB  HIS B1152     -71.940 -42.140 -47.518  1.00 63.380          H  
ATOM  17899 2HB  HIS B1152     -71.466 -43.769 -47.076  1.00 63.380          H  
ATOM  17900  HD1 HIS B1152     -72.080 -41.778 -50.155  1.00 63.380          H  
ATOM  17901  HD2 HIS B1152     -70.023 -45.209 -49.013  1.00 63.380          H  
ATOM  17902  HE1 HIS B1152     -70.366 -42.131 -51.931  1.00 63.380          H  
ATOM  17903  N   THR B1153     -75.198 -43.982 -46.162  1.00 37.450          N  
ATOM  17904  CA  THR B1153     -75.548 -44.437 -44.801  1.00 37.080          C  
ATOM  17905  C   THR B1153     -76.589 -45.548 -44.677  1.00 36.620          C  
ATOM  17906  O   THR B1153     -76.241 -46.642 -44.223  1.00 36.080          O  
ATOM  17907  CB  THR B1153     -75.878 -43.297 -43.810  1.00 52.060          C  
ATOM  17908  OG1 THR B1153     -74.723 -42.480 -43.626  1.00 52.060          O  
ATOM  17909  CG2 THR B1153     -76.267 -43.886 -42.442  1.00 52.060          C  
ATOM  17910  H   THR B1153     -75.898 -43.711 -46.857  1.00 44.940          H  
ATOM  17911  HA  THR B1153     -74.645 -44.863 -44.397  1.00 44.500          H  
ATOM  17912  HB  THR B1153     -76.687 -42.682 -44.200  1.00 62.470          H  
ATOM  17913  HG1 THR B1153     -74.519 -42.031 -44.447  1.00 62.470          H  
ATOM  17914 1HG2 THR B1153     -76.452 -43.088 -41.753  1.00 62.470          H  
ATOM  17915 2HG2 THR B1153     -77.158 -44.498 -42.517  1.00 62.470          H  
ATOM  17916 3HG2 THR B1153     -75.463 -44.484 -42.059  1.00 62.470          H  
ATOM  17917  N   SER B1154     -77.852 -45.345 -45.101  1.00 36.850          N  
ATOM  17918  CA  SER B1154     -78.874 -46.379 -44.821  1.00 36.510          C  
ATOM  17919  C   SER B1154     -78.585 -47.743 -45.454  1.00 36.070          C  
ATOM  17920  O   SER B1154     -79.023 -48.775 -44.941  1.00 35.700          O  
ATOM  17921  CB  SER B1154     -80.245 -45.929 -45.279  1.00 51.250          C  
ATOM  17922  OG  SER B1154     -80.320 -45.885 -46.668  1.00 51.250          O  
ATOM  17923  H   SER B1154     -78.137 -44.472 -45.524  1.00 44.220          H  
ATOM  17924  HA  SER B1154     -78.915 -46.520 -43.740  1.00 43.810          H  
ATOM  17925 1HB  SER B1154     -81.003 -46.614 -44.897  1.00 61.500          H  
ATOM  17926 2HB  SER B1154     -80.472 -44.938 -44.871  1.00 61.500          H  
ATOM  17927  HG  SER B1154     -81.275 -45.706 -46.866  1.00 61.500          H  
ATOM  17928  N   LYS B1155     -77.817 -47.754 -46.539  1.00 36.140          N  
ATOM  17929  CA  LYS B1155     -77.416 -48.982 -47.207  1.00 35.790          C  
ATOM  17930  C   LYS B1155     -75.911 -49.239 -47.076  1.00 35.110          C  
ATOM  17931  O   LYS B1155     -75.367 -50.095 -47.769  1.00 34.610          O  
ATOM  17932  CB  LYS B1155     -77.809 -48.943 -48.686  1.00 50.250          C  
ATOM  17933  CG  LYS B1155     -79.319 -48.982 -48.961  1.00 50.250          C  
ATOM  17934  CD  LYS B1155     -79.604 -49.087 -50.486  1.00 50.250          C  
ATOM  17935  CE  LYS B1155     -81.091 -49.320 -50.788  1.00 50.250          C  
ATOM  17936  NZ  LYS B1155     -81.902 -48.097 -50.572  1.00 50.250          N  
ATOM  17937  H   LYS B1155     -77.543 -46.872 -46.942  1.00 43.370          H  
ATOM  17938  HA  LYS B1155     -77.933 -49.819 -46.737  1.00 42.950          H  
ATOM  17939 1HB  LYS B1155     -77.429 -48.020 -49.122  1.00 60.300          H  
ATOM  17940 2HB  LYS B1155     -77.338 -49.742 -49.214  1.00 60.300          H  
ATOM  17941 1HG  LYS B1155     -79.755 -49.840 -48.446  1.00 60.300          H  
ATOM  17942 2HG  LYS B1155     -79.770 -48.075 -48.559  1.00 60.300          H  
ATOM  17943 1HD  LYS B1155     -79.286 -48.160 -50.974  1.00 60.300          H  
ATOM  17944 2HD  LYS B1155     -79.025 -49.906 -50.916  1.00 60.300          H  
ATOM  17945 1HE  LYS B1155     -81.201 -49.647 -51.822  1.00 60.300          H  
ATOM  17946 2HE  LYS B1155     -81.464 -50.101 -50.128  1.00 60.300          H  
ATOM  17947 1HZ  LYS B1155     -82.874 -48.292 -50.769  1.00 60.300          H  
ATOM  17948 2HZ  LYS B1155     -81.799 -47.800 -49.609  1.00 60.300          H  
ATOM  17949 3HZ  LYS B1155     -81.574 -47.363 -51.187  1.00 60.300          H  
ATOM  17950  N   PHE B1156     -75.216 -48.451 -46.255  1.00 35.120          N  
ATOM  17951  CA  PHE B1156     -73.762 -48.578 -46.155  1.00 34.540          C  
ATOM  17952  C   PHE B1156     -73.272 -48.993 -44.775  1.00 33.780          C  
ATOM  17953  O   PHE B1156     -72.365 -49.809 -44.660  1.00 33.230          O  
ATOM  17954  CB  PHE B1156     -73.094 -47.284 -46.559  1.00 48.590          C  
ATOM  17955  CG  PHE B1156     -71.618 -47.372 -46.629  1.00 48.590          C  
ATOM  17956  CD1 PHE B1156     -71.007 -48.166 -47.592  1.00 48.590          C  
ATOM  17957  CD2 PHE B1156     -70.831 -46.658 -45.766  1.00 48.590          C  
ATOM  17958  CE1 PHE B1156     -69.652 -48.253 -47.674  1.00 48.590          C  
ATOM  17959  CE2 PHE B1156     -69.468 -46.731 -45.841  1.00 48.590          C  
ATOM  17960  CZ  PHE B1156     -68.871 -47.535 -46.801  1.00 48.590          C  
ATOM  17961  H   PHE B1156     -75.712 -47.795 -45.653  1.00 42.140          H  
ATOM  17962  HA  PHE B1156     -73.445 -49.352 -46.851  1.00 41.450          H  
ATOM  17963 1HB  PHE B1156     -73.480 -46.933 -47.493  1.00 58.310          H  
ATOM  17964 2HB  PHE B1156     -73.336 -46.555 -45.806  1.00 58.310          H  
ATOM  17965  HD1 PHE B1156     -71.616 -48.730 -48.274  1.00 58.310          H  
ATOM  17966  HD2 PHE B1156     -71.307 -46.029 -45.018  1.00 58.310          H  
ATOM  17967  HE1 PHE B1156     -69.192 -48.894 -48.430  1.00 58.310          H  
ATOM  17968  HE2 PHE B1156     -68.856 -46.156 -45.144  1.00 58.310          H  
ATOM  17969  HZ  PHE B1156     -67.783 -47.597 -46.862  1.00 58.310          H  
ATOM  17970  N   TYR B1157     -73.816 -48.400 -43.722  1.00 34.050          N  
ATOM  17971  CA  TYR B1157     -73.380 -48.777 -42.385  1.00 33.310          C  
ATOM  17972  C   TYR B1157     -74.258 -49.937 -41.995  1.00 33.170          C  
ATOM  17973  O   TYR B1157     -75.338 -50.087 -42.553  1.00 32.970          O  
ATOM  17974  CB  TYR B1157     -73.401 -47.611 -41.410  1.00 46.930          C  
ATOM  17975  CG  TYR B1157     -72.284 -46.622 -41.710  1.00 46.930          C  
ATOM  17976  CD1 TYR B1157     -72.551 -45.471 -42.385  1.00 46.930          C  
ATOM  17977  CD2 TYR B1157     -70.980 -46.902 -41.320  1.00 46.930          C  
ATOM  17978  CE1 TYR B1157     -71.553 -44.577 -42.678  1.00 46.930          C  
ATOM  17979  CE2 TYR B1157     -69.965 -46.013 -41.610  1.00 46.930          C  
ATOM  17980  CZ  TYR B1157     -70.249 -44.850 -42.289  1.00 46.930          C  
ATOM  17981  OH  TYR B1157     -69.244 -43.954 -42.578  1.00 46.930          O  
ATOM  17982  H   TYR B1157     -74.571 -47.724 -43.846  1.00 40.860          H  
ATOM  17983  HA  TYR B1157     -72.356 -49.145 -42.432  1.00 39.970          H  
ATOM  17984 1HB  TYR B1157     -74.357 -47.089 -41.477  1.00 56.320          H  
ATOM  17985 2HB  TYR B1157     -73.286 -47.976 -40.389  1.00 56.320          H  
ATOM  17986  HD1 TYR B1157     -73.543 -45.266 -42.683  1.00 56.320          H  
ATOM  17987  HD2 TYR B1157     -70.753 -47.824 -40.787  1.00 56.320          H  
ATOM  17988  HE1 TYR B1157     -71.794 -43.658 -43.221  1.00 56.320          H  
ATOM  17989  HE2 TYR B1157     -68.940 -46.231 -41.304  1.00 56.320          H  
ATOM  17990  HH  TYR B1157     -69.605 -43.226 -43.091  1.00 56.320          H  
ATOM  17991  N   ALA B1158     -73.811 -50.807 -41.083  1.00 33.300          N  
ATOM  17992  CA  ALA B1158     -74.618 -51.999 -40.801  1.00 32.990          C  
ATOM  17993  C   ALA B1158     -74.839 -52.676 -42.154  1.00 32.030          C  
ATOM  17994  O   ALA B1158     -75.964 -53.032 -42.530  1.00 31.870          O  
ATOM  17995  CB  ALA B1158     -75.938 -51.660 -40.111  1.00 46.310          C  
ATOM  17996  H   ALA B1158     -72.930 -50.650 -40.615  1.00 39.960          H  
ATOM  17997  HA  ALA B1158     -74.045 -52.672 -40.163  1.00 39.590          H  
ATOM  17998 1HB  ALA B1158     -76.496 -52.580 -39.937  1.00 55.570          H  
ATOM  17999 2HB  ALA B1158     -75.733 -51.176 -39.159  1.00 55.570          H  
ATOM  18000 3HB  ALA B1158     -76.545 -50.998 -40.720  1.00 55.570          H  
ATOM  18001  N   LYS B1159     -73.694 -52.909 -42.815  1.00 31.380          N  
ATOM  18002  CA  LYS B1159     -73.503 -53.422 -44.171  1.00 30.440          C  
ATOM  18003  C   LYS B1159     -74.274 -54.696 -44.477  1.00 29.740          C  
ATOM  18004  O   LYS B1159     -74.553 -54.985 -45.644  1.00 29.180          O  
ATOM  18005  CB  LYS B1159     -72.011 -53.682 -44.392  1.00 42.990          C  
ATOM  18006  CG  LYS B1159     -71.120 -52.464 -44.471  1.00 42.990          C  
ATOM  18007  CD  LYS B1159     -69.635 -52.848 -44.595  1.00 42.990          C  
ATOM  18008  CE  LYS B1159     -68.751 -51.607 -44.753  1.00 42.990          C  
ATOM  18009  NZ  LYS B1159     -67.294 -51.960 -44.788  1.00 42.990          N  
ATOM  18010  H   LYS B1159     -72.864 -52.602 -42.336  1.00 37.660          H  
ATOM  18011  HA  LYS B1159     -73.836 -52.649 -44.869  1.00 36.530          H  
ATOM  18012 1HB  LYS B1159     -71.629 -54.349 -43.622  1.00 51.590          H  
ATOM  18013 2HB  LYS B1159     -71.895 -54.169 -45.348  1.00 51.590          H  
ATOM  18014 1HG  LYS B1159     -71.403 -51.891 -45.349  1.00 51.590          H  
ATOM  18015 2HG  LYS B1159     -71.261 -51.838 -43.593  1.00 51.590          H  
ATOM  18016 1HD  LYS B1159     -69.333 -53.377 -43.693  1.00 51.590          H  
ATOM  18017 2HD  LYS B1159     -69.482 -53.517 -45.440  1.00 51.590          H  
ATOM  18018 1HE  LYS B1159     -69.015 -51.097 -45.683  1.00 51.590          H  
ATOM  18019 2HE  LYS B1159     -68.933 -50.932 -43.918  1.00 51.590          H  
ATOM  18020 1HZ  LYS B1159     -66.747 -51.117 -44.892  1.00 51.590          H  
ATOM  18021 2HZ  LYS B1159     -67.038 -52.422 -43.925  1.00 51.590          H  
ATOM  18022 3HZ  LYS B1159     -67.109 -52.579 -45.566  1.00 51.590          H  
ATOM  18023  N   GLY B1160     -74.650 -55.451 -43.438  1.00 29.830          N  
ATOM  18024  CA  GLY B1160     -75.399 -56.700 -43.577  1.00 29.250          C  
ATOM  18025  C   GLY B1160     -76.723 -56.452 -44.278  1.00 29.660          C  
ATOM  18026  O   GLY B1160     -77.296 -57.357 -44.910  1.00 29.070          O  
ATOM  18027  H   GLY B1160     -74.394 -55.133 -42.515  1.00 35.800          H  
ATOM  18028 1HA  GLY B1160     -74.807 -57.420 -44.133  1.00 35.100          H  
ATOM  18029 2HA  GLY B1160     -75.598 -57.106 -42.594  1.00 35.100          H  
ATOM  18030  N   ALA B1161     -77.146 -55.182 -44.267  1.00 30.680          N  
ATOM  18031  CA  ALA B1161     -78.360 -54.703 -44.884  1.00 31.220          C  
ATOM  18032  C   ALA B1161     -78.396 -55.030 -46.358  1.00 30.870          C  
ATOM  18033  O   ALA B1161     -79.468 -55.032 -46.949  1.00 31.160          O  
ATOM  18034  CB  ALA B1161     -78.481 -53.205 -44.709  1.00 43.490          C  
ATOM  18035  H   ALA B1161     -76.594 -54.496 -43.736  1.00 36.820          H  
ATOM  18036  HA  ALA B1161     -79.198 -55.187 -44.406  1.00 37.460          H  
ATOM  18037 1HB  ALA B1161     -79.408 -52.855 -45.159  1.00 52.190          H  
ATOM  18038 2HB  ALA B1161     -78.474 -52.962 -43.645  1.00 52.190          H  
ATOM  18039 3HB  ALA B1161     -77.632 -52.715 -45.194  1.00 52.190          H  
ATOM  18040  N   LEU B1162     -77.246 -55.180 -47.006  1.00 30.330          N  
ATOM  18041  CA  LEU B1162     -77.317 -55.516 -48.411  1.00 30.120          C  
ATOM  18042  C   LEU B1162     -76.929 -56.960 -48.724  1.00 30.090          C  
ATOM  18043  O   LEU B1162     -76.825 -57.294 -49.902  1.00 29.780          O  
ATOM  18044  CB  LEU B1162     -76.456 -54.576 -49.224  1.00 42.250          C  
ATOM  18045  CG  LEU B1162     -76.774 -53.070 -49.123  1.00 42.250          C  
ATOM  18046  CD1 LEU B1162     -75.821 -52.374 -50.030  1.00 42.250          C  
ATOM  18047  CD2 LEU B1162     -78.241 -52.755 -49.440  1.00 42.250          C  
ATOM  18048  H   LEU B1162     -76.344 -55.116 -46.518  1.00 36.400          H  
ATOM  18049  HA  LEU B1162     -78.343 -55.408 -48.747  1.00 36.140          H  
ATOM  18050 1HB  LEU B1162     -75.429 -54.700 -48.884  1.00 50.700          H  
ATOM  18051 2HB  LEU B1162     -76.510 -54.871 -50.258  1.00 50.700          H  
ATOM  18052  HG  LEU B1162     -76.564 -52.723 -48.108  1.00 50.700          H  
ATOM  18053 1HD1 LEU B1162     -75.974 -51.323 -49.969  1.00 50.700          H  
ATOM  18054 2HD1 LEU B1162     -74.820 -52.613 -49.711  1.00 50.700          H  
ATOM  18055 3HD1 LEU B1162     -75.966 -52.694 -51.051  1.00 50.700          H  
ATOM  18056 1HD2 LEU B1162     -78.402 -51.707 -49.354  1.00 50.700          H  
ATOM  18057 2HD2 LEU B1162     -78.491 -53.062 -50.433  1.00 50.700          H  
ATOM  18058 3HD2 LEU B1162     -78.887 -53.256 -48.733  1.00 50.700          H  
ATOM  18059  N   GLN B1163     -76.607 -57.791 -47.714  1.00 30.380          N  
ATOM  18060  CA  GLN B1163     -76.236 -59.175 -48.023  1.00 30.410          C  
ATOM  18061  C   GLN B1163     -76.570 -60.238 -46.972  1.00 30.830          C  
ATOM  18062  O   GLN B1163     -77.345 -61.149 -47.253  1.00 30.870          O  
ATOM  18063  CB  GLN B1163     -74.768 -59.284 -48.349  1.00 42.560          C  
ATOM  18064  CG  GLN B1163     -74.326 -60.668 -48.765  1.00 42.560          C  
ATOM  18065  CD  GLN B1163     -74.930 -61.170 -50.072  1.00 42.560          C  
ATOM  18066  OE1 GLN B1163     -74.746 -60.547 -51.102  1.00 42.560          O  
ATOM  18067  NE2 GLN B1163     -75.650 -62.282 -50.029  1.00 42.560          N  
ATOM  18068  H   GLN B1163     -76.729 -57.501 -46.744  1.00 36.460          H  
ATOM  18069  HA  GLN B1163     -76.781 -59.453 -48.922  1.00 36.490          H  
ATOM  18070 1HB  GLN B1163     -74.527 -58.615 -49.143  1.00 51.070          H  
ATOM  18071 2HB  GLN B1163     -74.199 -58.988 -47.492  1.00 51.070          H  
ATOM  18072 1HG  GLN B1163     -73.284 -60.556 -48.958  1.00 51.070          H  
ATOM  18073 2HG  GLN B1163     -74.487 -61.401 -47.975  1.00 51.070          H  
ATOM  18074 1HE2 GLN B1163     -76.077 -62.660 -50.854  1.00 51.070          H  
ATOM  18075 2HE2 GLN B1163     -75.795 -62.753 -49.164  1.00 51.070          H  
ATOM  18076  N   TYR B1164     -75.989 -60.160 -45.754  1.00 31.170          N  
ATOM  18077  CA  TYR B1164     -76.139 -61.318 -44.854  1.00 31.520          C  
ATOM  18078  C   TYR B1164     -77.507 -61.405 -44.215  1.00 32.850          C  
ATOM  18079  O   TYR B1164     -77.849 -62.402 -43.578  1.00 33.080          O  
ATOM  18080  CB  TYR B1164     -75.007 -61.485 -43.805  1.00 43.990          C  
ATOM  18081  CG  TYR B1164     -74.771 -60.420 -42.763  1.00 43.990          C  
ATOM  18082  CD1 TYR B1164     -75.636 -60.288 -41.689  1.00 43.990          C  
ATOM  18083  CD2 TYR B1164     -73.625 -59.645 -42.819  1.00 43.990          C  
ATOM  18084  CE1 TYR B1164     -75.381 -59.365 -40.704  1.00 43.990          C  
ATOM  18085  CE2 TYR B1164     -73.364 -58.720 -41.830  1.00 43.990          C  
ATOM  18086  CZ  TYR B1164     -74.240 -58.579 -40.776  1.00 43.990          C  
ATOM  18087  OH  TYR B1164     -73.983 -57.661 -39.789  1.00 43.990          O  
ATOM  18088  H   TYR B1164     -75.410 -59.374 -45.500  1.00 37.400          H  
ATOM  18089  HA  TYR B1164     -76.059 -62.197 -45.469  1.00 37.820          H  
ATOM  18090 1HB  TYR B1164     -75.168 -62.427 -43.277  1.00 52.790          H  
ATOM  18091 2HB  TYR B1164     -74.065 -61.603 -44.344  1.00 52.790          H  
ATOM  18092  HD1 TYR B1164     -76.525 -60.914 -41.620  1.00 52.790          H  
ATOM  18093  HD2 TYR B1164     -72.927 -59.770 -43.628  1.00 52.790          H  
ATOM  18094  HE1 TYR B1164     -76.069 -59.263 -39.866  1.00 52.790          H  
ATOM  18095  HE2 TYR B1164     -72.460 -58.110 -41.877  1.00 52.790          H  
ATOM  18096  HH  TYR B1164     -74.676 -57.703 -39.124  1.00 52.790          H  
ATOM  18097  N   LEU B1165     -78.318 -60.392 -44.452  1.00 33.750          N  
ATOM  18098  CA  LEU B1165     -79.689 -60.385 -44.000  1.00 35.050          C  
ATOM  18099  C   LEU B1165     -80.621 -60.802 -45.170  1.00 35.770          C  
ATOM  18100  O   LEU B1165     -81.832 -60.522 -45.154  1.00 36.820          O  
ATOM  18101  CB  LEU B1165     -80.016 -59.009 -43.421  1.00 48.550          C  
ATOM  18102  CG  LEU B1165     -79.127 -58.556 -42.215  1.00 48.550          C  
ATOM  18103  CD1 LEU B1165     -79.520 -57.152 -41.827  1.00 48.550          C  
ATOM  18104  CD2 LEU B1165     -79.271 -59.509 -41.032  1.00 48.550          C  
ATOM  18105  H   LEU B1165     -77.943 -59.555 -44.907  1.00 40.500          H  
ATOM  18106  HA  LEU B1165     -79.809 -61.135 -43.228  1.00 42.060          H  
ATOM  18107 1HB  LEU B1165     -79.873 -58.281 -44.180  1.00 58.260          H  
ATOM  18108 2HB  LEU B1165     -81.061 -58.991 -43.112  1.00 58.260          H  
ATOM  18109  HG  LEU B1165     -78.086 -58.537 -42.526  1.00 58.260          H  
ATOM  18110 1HD1 LEU B1165     -78.891 -56.811 -41.007  1.00 58.260          H  
ATOM  18111 2HD1 LEU B1165     -79.390 -56.501 -42.664  1.00 58.260          H  
ATOM  18112 3HD1 LEU B1165     -80.563 -57.135 -41.515  1.00 58.260          H  
ATOM  18113 1HD2 LEU B1165     -78.643 -59.158 -40.216  1.00 58.260          H  
ATOM  18114 2HD2 LEU B1165     -80.311 -59.531 -40.703  1.00 58.260          H  
ATOM  18115 3HD2 LEU B1165     -78.959 -60.509 -41.307  1.00 58.260          H  
ATOM  18116  N   VAL B1166     -80.043 -61.494 -46.184  1.00 35.230          N  
ATOM  18117  CA  VAL B1166     -80.769 -62.046 -47.326  1.00 35.860          C  
ATOM  18118  C   VAL B1166     -82.006 -62.749 -46.781  1.00 36.330          C  
ATOM  18119  O   VAL B1166     -81.899 -63.456 -45.783  1.00 36.760          O  
ATOM  18120  CB  VAL B1166     -79.855 -63.047 -48.103  1.00 49.950          C  
ATOM  18121  CG1 VAL B1166     -79.513 -64.273 -47.241  1.00 49.950          C  
ATOM  18122  CG2 VAL B1166     -80.523 -63.500 -49.382  1.00 49.950          C  
ATOM  18123  H   VAL B1166     -79.026 -61.599 -46.183  1.00 42.280          H  
ATOM  18124  HA  VAL B1166     -81.021 -61.250 -47.994  1.00 43.030          H  
ATOM  18125  HB  VAL B1166     -78.931 -62.544 -48.351  1.00 59.940          H  
ATOM  18126 1HG1 VAL B1166     -78.863 -64.931 -47.802  1.00 59.940          H  
ATOM  18127 2HG1 VAL B1166     -79.004 -63.945 -46.331  1.00 59.940          H  
ATOM  18128 3HG1 VAL B1166     -80.397 -64.831 -46.974  1.00 59.940          H  
ATOM  18129 1HG2 VAL B1166     -79.845 -64.178 -49.912  1.00 59.940          H  
ATOM  18130 2HG2 VAL B1166     -81.443 -64.032 -49.155  1.00 59.940          H  
ATOM  18131 3HG2 VAL B1166     -80.739 -62.647 -50.005  1.00 59.940          H  
ATOM  18132  N   PRO B1167     -83.197 -62.592 -47.392  1.00 36.310          N  
ATOM  18133  CA  PRO B1167     -83.665 -61.981 -48.656  1.00 36.580          C  
ATOM  18134  C   PRO B1167     -83.407 -60.494 -48.943  1.00 36.980          C  
ATOM  18135  O   PRO B1167     -83.534 -60.093 -50.117  1.00 37.430          O  
ATOM  18136  CB  PRO B1167     -85.187 -62.189 -48.566  1.00 54.870          C  
ATOM  18137  CG  PRO B1167     -85.371 -63.369 -47.667  1.00 54.870          C  
ATOM  18138  CD  PRO B1167     -84.285 -63.243 -46.647  1.00 54.870          C  
ATOM  18139  HA  PRO B1167     -83.283 -62.577 -49.489  1.00 43.900          H  
ATOM  18140 1HB  PRO B1167     -85.670 -61.277 -48.171  1.00 65.840          H  
ATOM  18141 2HB  PRO B1167     -85.598 -62.359 -49.570  1.00 65.840          H  
ATOM  18142 1HG  PRO B1167     -86.374 -63.345 -47.214  1.00 65.840          H  
ATOM  18143 2HG  PRO B1167     -85.306 -64.303 -48.244  1.00 65.840          H  
ATOM  18144 1HD  PRO B1167     -84.591 -62.606 -45.803  1.00 65.840          H  
ATOM  18145 2HD  PRO B1167     -83.969 -64.242 -46.306  1.00 65.840          H  
ATOM  18146  N   ILE B1168     -83.057 -59.688 -47.922  1.00 36.890          N  
ATOM  18147  CA  ILE B1168     -82.824 -58.261 -48.137  1.00 37.320          C  
ATOM  18148  C   ILE B1168     -81.928 -57.987 -49.371  1.00 37.680          C  
ATOM  18149  O   ILE B1168     -82.106 -56.982 -50.058  1.00 38.310          O  
ATOM  18150  CB  ILE B1168     -82.203 -57.610 -46.885  1.00 52.080          C  
ATOM  18151  CG1 ILE B1168     -82.464 -56.092 -46.899  1.00 52.080          C  
ATOM  18152  CG2 ILE B1168     -80.638 -57.813 -46.917  1.00 52.080          C  
ATOM  18153  CD1 ILE B1168     -82.254 -55.408 -45.548  1.00 52.080          C  
ATOM  18154  H   ILE B1168     -82.961 -60.039 -46.955  1.00 44.270          H  
ATOM  18155  HA  ILE B1168     -83.785 -57.796 -48.295  1.00 44.780          H  
ATOM  18156  HB  ILE B1168     -82.631 -58.053 -45.984  1.00 62.490          H  
ATOM  18157 1HG1 ILE B1168     -81.798 -55.633 -47.623  1.00 62.490          H  
ATOM  18158 2HG1 ILE B1168     -83.495 -55.911 -47.217  1.00 62.490          H  
ATOM  18159 1HG2 ILE B1168     -80.196 -57.359 -46.065  1.00 62.490          H  
ATOM  18160 2HG2 ILE B1168     -80.395 -58.844 -46.933  1.00 62.490          H  
ATOM  18161 3HG2 ILE B1168     -80.200 -57.338 -47.790  1.00 62.490          H  
ATOM  18162 1HD1 ILE B1168     -82.455 -54.343 -45.650  1.00 62.490          H  
ATOM  18163 2HD1 ILE B1168     -82.939 -55.842 -44.818  1.00 62.490          H  
ATOM  18164 3HD1 ILE B1168     -81.255 -55.545 -45.213  1.00 62.490          H  
ATOM  18165  N   LEU B1169     -80.998 -58.908 -49.709  1.00 37.300          N  
ATOM  18166  CA  LEU B1169     -80.115 -58.731 -50.852  1.00 37.610          C  
ATOM  18167  C   LEU B1169     -80.842 -58.276 -52.096  1.00 38.380          C  
ATOM  18168  O   LEU B1169     -80.306 -57.447 -52.836  1.00 38.970          O  
ATOM  18169  CB  LEU B1169     -79.387 -60.037 -51.218  1.00 52.530          C  
ATOM  18170  CG  LEU B1169     -78.519 -59.973 -52.558  1.00 52.530          C  
ATOM  18171  CD1 LEU B1169     -77.416 -58.928 -52.435  1.00 52.530          C  
ATOM  18172  CD2 LEU B1169     -77.938 -61.355 -52.871  1.00 52.530          C  
ATOM  18173  H   LEU B1169     -80.863 -59.711 -49.121  1.00 44.760          H  
ATOM  18174  HA  LEU B1169     -79.381 -57.974 -50.580  1.00 45.130          H  
ATOM  18175 1HB  LEU B1169     -78.727 -60.311 -50.393  1.00 63.040          H  
ATOM  18176 2HB  LEU B1169     -80.126 -60.817 -51.343  1.00 63.040          H  
ATOM  18177  HG  LEU B1169     -79.158 -59.673 -53.386  1.00 63.040          H  
ATOM  18178 1HD1 LEU B1169     -76.873 -58.887 -53.366  1.00 63.040          H  
ATOM  18179 2HD1 LEU B1169     -77.835 -57.954 -52.243  1.00 63.040          H  
ATOM  18180 3HD1 LEU B1169     -76.747 -59.185 -51.629  1.00 63.040          H  
ATOM  18181 1HD2 LEU B1169     -77.367 -61.305 -53.795  1.00 63.040          H  
ATOM  18182 2HD2 LEU B1169     -77.297 -61.660 -52.066  1.00 63.040          H  
ATOM  18183 3HD2 LEU B1169     -78.747 -62.077 -52.984  1.00 63.040          H  
ATOM  18184  N   THR B1170     -82.019 -58.842 -52.376  1.00 38.360          N  
ATOM  18185  CA  THR B1170     -82.693 -58.436 -53.590  1.00 39.070          C  
ATOM  18186  C   THR B1170     -83.636 -57.299 -53.304  1.00 39.810          C  
ATOM  18187  O   THR B1170     -83.779 -56.396 -54.128  1.00 40.540          O  
ATOM  18188  CB  THR B1170     -83.437 -59.589 -54.291  1.00 54.410          C  
ATOM  18189  OG1 THR B1170     -82.498 -60.608 -54.654  1.00 54.410          O  
ATOM  18190  CG2 THR B1170     -84.118 -59.062 -55.578  1.00 54.410          C  
ATOM  18191  H   THR B1170     -82.450 -59.502 -51.725  1.00 46.030          H  
ATOM  18192  HA  THR B1170     -81.952 -58.063 -54.270  1.00 46.880          H  
ATOM  18193  HB  THR B1170     -84.186 -60.012 -53.621  1.00 65.300          H  
ATOM  18194  HG1 THR B1170     -82.199 -61.056 -53.863  1.00 65.300          H  
ATOM  18195 1HG2 THR B1170     -84.626 -59.886 -56.074  1.00 65.300          H  
ATOM  18196 2HG2 THR B1170     -84.850 -58.296 -55.337  1.00 65.300          H  
ATOM  18197 3HG2 THR B1170     -83.372 -58.645 -56.250  1.00 65.300          H  
ATOM  18198  N   GLN B1171     -84.219 -57.280 -52.103  1.00 39.630          N  
ATOM  18199  CA  GLN B1171     -85.202 -56.248 -51.757  1.00 40.400          C  
ATOM  18200  C   GLN B1171     -84.576 -54.857 -51.880  1.00 40.960          C  
ATOM  18201  O   GLN B1171     -85.254 -53.887 -52.236  1.00 41.870          O  
ATOM  18202  CB  GLN B1171     -85.692 -56.430 -50.323  1.00 56.250          C  
ATOM  18203  CG  GLN B1171     -86.522 -57.684 -50.081  1.00 56.250          C  
ATOM  18204  CD  GLN B1171     -86.864 -57.859 -48.614  1.00 56.250          C  
ATOM  18205  OE1 GLN B1171     -86.271 -57.191 -47.761  1.00 56.250          O  
ATOM  18206  NE2 GLN B1171     -87.808 -58.743 -48.311  1.00 56.250          N  
ATOM  18207  H   GLN B1171     -84.014 -58.042 -51.447  1.00 47.560          H  
ATOM  18208  HA  GLN B1171     -86.043 -56.315 -52.446  1.00 48.480          H  
ATOM  18209 1HB  GLN B1171     -84.844 -56.420 -49.660  1.00 67.500          H  
ATOM  18210 2HB  GLN B1171     -86.312 -55.578 -50.053  1.00 67.500          H  
ATOM  18211 1HG  GLN B1171     -87.448 -57.613 -50.647  1.00 67.500          H  
ATOM  18212 2HG  GLN B1171     -85.948 -58.556 -50.404  1.00 67.500          H  
ATOM  18213 1HE2 GLN B1171     -88.070 -58.889 -47.355  1.00 67.500          H  
ATOM  18214 2HE2 GLN B1171     -88.265 -59.261 -49.036  1.00 67.500          H  
ATOM  18215  N   THR B1172     -83.281 -54.775 -51.568  1.00 40.410          N  
ATOM  18216  CA  THR B1172     -82.521 -53.545 -51.613  1.00 40.900          C  
ATOM  18217  C   THR B1172     -81.518 -53.510 -52.771  1.00 41.120          C  
ATOM  18218  O   THR B1172     -81.793 -52.942 -53.831  1.00 41.730          O  
ATOM  18219  CB  THR B1172     -81.750 -53.345 -50.294  1.00 57.060          C  
ATOM  18220  OG1 THR B1172     -80.900 -54.481 -50.063  1.00 57.060          O  
ATOM  18221  CG2 THR B1172     -82.730 -53.228 -49.160  1.00 57.060          C  
ATOM  18222  H   THR B1172     -82.809 -55.612 -51.208  1.00 48.490          H  
ATOM  18223  HA  THR B1172     -83.217 -52.717 -51.743  1.00 49.080          H  
ATOM  18224  HB  THR B1172     -81.142 -52.453 -50.354  1.00 68.480          H  
ATOM  18225  HG1 THR B1172     -80.413 -54.366 -49.226  1.00 68.480          H  
ATOM  18226 1HG2 THR B1172     -82.188 -53.095 -48.224  1.00 68.480          H  
ATOM  18227 2HG2 THR B1172     -83.377 -52.372 -49.333  1.00 68.480          H  
ATOM  18228 3HG2 THR B1172     -83.334 -54.131 -49.104  1.00 68.480          H  
ATOM  18229  N   LEU B1173     -80.342 -54.092 -52.567  1.00 40.620          N  
ATOM  18230  CA  LEU B1173     -79.261 -53.983 -53.550  1.00 40.790          C  
ATOM  18231  C   LEU B1173     -79.499 -54.530 -54.965  1.00 41.000          C  
ATOM  18232  O   LEU B1173     -79.280 -53.794 -55.939  1.00 41.630          O  
ATOM  18233  CB  LEU B1173     -77.999 -54.652 -52.987  1.00 57.040          C  
ATOM  18234  CG  LEU B1173     -76.787 -54.737 -53.921  1.00 57.040          C  
ATOM  18235  CD1 LEU B1173     -76.318 -53.375 -54.323  1.00 57.040          C  
ATOM  18236  CD2 LEU B1173     -75.672 -55.433 -53.227  1.00 57.040          C  
ATOM  18237  H   LEU B1173     -80.214 -54.593 -51.691  1.00 48.740          H  
ATOM  18238  HA  LEU B1173     -79.053 -52.919 -53.648  1.00 48.950          H  
ATOM  18239 1HB  LEU B1173     -77.679 -54.106 -52.139  1.00 68.450          H  
ATOM  18240 2HB  LEU B1173     -78.258 -55.662 -52.667  1.00 68.450          H  
ATOM  18241  HG  LEU B1173     -77.062 -55.284 -54.795  1.00 68.450          H  
ATOM  18242 1HD1 LEU B1173     -75.476 -53.511 -54.976  1.00 68.450          H  
ATOM  18243 2HD1 LEU B1173     -77.092 -52.830 -54.857  1.00 68.450          H  
ATOM  18244 3HD1 LEU B1173     -76.020 -52.799 -53.449  1.00 68.450          H  
ATOM  18245 1HD2 LEU B1173     -74.813 -55.500 -53.894  1.00 68.450          H  
ATOM  18246 2HD2 LEU B1173     -75.403 -54.858 -52.354  1.00 68.450          H  
ATOM  18247 3HD2 LEU B1173     -75.980 -56.431 -52.930  1.00 68.450          H  
ATOM  18248  N   THR B1174     -79.910 -55.793 -55.131  1.00 40.490          N  
ATOM  18249  CA  THR B1174     -80.027 -56.277 -56.508  1.00 40.590          C  
ATOM  18250  C   THR B1174     -81.123 -55.526 -57.248  1.00 40.690          C  
ATOM  18251  O   THR B1174     -80.923 -55.164 -58.408  1.00 40.160          O  
ATOM  18252  CB  THR B1174     -80.197 -57.811 -56.643  1.00 56.790          C  
ATOM  18253  OG1 THR B1174     -79.039 -58.487 -56.082  1.00 56.790          O  
ATOM  18254  CG2 THR B1174     -80.310 -58.185 -58.132  1.00 56.790          C  
ATOM  18255  H   THR B1174     -80.105 -56.393 -54.326  1.00 48.590          H  
ATOM  18256  HA  THR B1174     -79.091 -56.048 -57.018  1.00 48.710          H  
ATOM  18257  HB  THR B1174     -81.071 -58.135 -56.155  1.00 68.140          H  
ATOM  18258  HG1 THR B1174     -79.235 -59.432 -56.003  1.00 68.140          H  
ATOM  18259 1HG2 THR B1174     -80.418 -59.264 -58.229  1.00 68.140          H  
ATOM  18260 2HG2 THR B1174     -81.180 -57.707 -58.579  1.00 68.140          H  
ATOM  18261 3HG2 THR B1174     -79.412 -57.863 -58.664  1.00 68.140          H  
ATOM  18262  N   LYS B1175     -82.289 -55.317 -56.619  1.00 41.450          N  
ATOM  18263  CA  LYS B1175     -83.360 -54.586 -57.274  1.00 41.630          C  
ATOM  18264  C   LYS B1175     -82.928 -53.177 -57.688  1.00 41.790          C  
ATOM  18265  O   LYS B1175     -83.222 -52.758 -58.813  1.00 41.380          O  
ATOM  18266  CB  LYS B1175     -84.579 -54.526 -56.360  1.00 58.210          C  
ATOM  18267  CG  LYS B1175     -85.788 -53.801 -56.914  1.00 58.210          C  
ATOM  18268  CD  LYS B1175     -86.947 -53.910 -55.928  1.00 58.210          C  
ATOM  18269  CE  LYS B1175     -88.172 -53.138 -56.388  1.00 58.210          C  
ATOM  18270  NZ  LYS B1175     -89.298 -53.271 -55.421  1.00 58.210          N  
ATOM  18271  H   LYS B1175     -82.461 -55.673 -55.676  1.00 49.740          H  
ATOM  18272  HA  LYS B1175     -83.634 -55.131 -58.180  1.00 49.960          H  
ATOM  18273 1HB  LYS B1175     -84.901 -55.541 -56.139  1.00 69.850          H  
ATOM  18274 2HB  LYS B1175     -84.298 -54.060 -55.407  1.00 69.850          H  
ATOM  18275 1HG  LYS B1175     -85.545 -52.749 -57.065  1.00 69.850          H  
ATOM  18276 2HG  LYS B1175     -86.069 -54.237 -57.874  1.00 69.850          H  
ATOM  18277 1HD  LYS B1175     -87.218 -54.961 -55.805  1.00 69.850          H  
ATOM  18278 2HD  LYS B1175     -86.623 -53.526 -54.953  1.00 69.850          H  
ATOM  18279 1HE  LYS B1175     -87.912 -52.085 -56.486  1.00 69.850          H  
ATOM  18280 2HE  LYS B1175     -88.493 -53.514 -57.360  1.00 69.850          H  
ATOM  18281 1HZ  LYS B1175     -90.097 -52.745 -55.749  1.00 69.850          H  
ATOM  18282 2HZ  LYS B1175     -89.553 -54.245 -55.332  1.00 69.850          H  
ATOM  18283 3HZ  LYS B1175     -89.007 -52.917 -54.519  1.00 69.850          H  
ATOM  18284  N   GLN B1176     -82.223 -52.444 -56.804  1.00 42.440          N  
ATOM  18285  CA  GLN B1176     -81.794 -51.090 -57.142  1.00 42.790          C  
ATOM  18286  C   GLN B1176     -80.833 -51.090 -58.326  1.00 42.840          C  
ATOM  18287  O   GLN B1176     -80.912 -50.205 -59.187  1.00 43.490          O  
ATOM  18288  CB  GLN B1176     -81.133 -50.431 -55.926  1.00 59.770          C  
ATOM  18289  CG  GLN B1176     -80.699 -48.962 -56.098  1.00 59.770          C  
ATOM  18290  CD  GLN B1176     -81.848 -47.998 -56.342  1.00 59.770          C  
ATOM  18291  OE1 GLN B1176     -82.870 -48.018 -55.651  1.00 59.770          O  
ATOM  18292  NE2 GLN B1176     -81.663 -47.133 -57.324  1.00 59.770          N  
ATOM  18293  H   GLN B1176     -82.013 -52.807 -55.865  1.00 50.930          H  
ATOM  18294  HA  GLN B1176     -82.676 -50.513 -57.416  1.00 51.350          H  
ATOM  18295 1HB  GLN B1176     -81.818 -50.482 -55.080  1.00 71.720          H  
ATOM  18296 2HB  GLN B1176     -80.247 -51.011 -55.649  1.00 71.720          H  
ATOM  18297 1HG  GLN B1176     -80.180 -48.652 -55.191  1.00 71.720          H  
ATOM  18298 2HG  GLN B1176     -80.019 -48.894 -56.950  1.00 71.720          H  
ATOM  18299 1HE2 GLN B1176     -82.366 -46.449 -57.548  1.00 71.720          H  
ATOM  18300 2HE2 GLN B1176     -80.797 -47.152 -57.837  1.00 71.720          H  
ATOM  18301  N   ASP B1177     -79.947 -52.094 -58.378  1.00 42.190          N  
ATOM  18302  CA  ASP B1177     -78.988 -52.241 -59.468  1.00 42.230          C  
ATOM  18303  C   ASP B1177     -79.709 -52.527 -60.789  1.00 42.980          C  
ATOM  18304  O   ASP B1177     -79.396 -51.933 -61.822  1.00 43.390          O  
ATOM  18305  CB  ASP B1177     -77.998 -53.369 -59.137  1.00 59.110          C  
ATOM  18306  CG  ASP B1177     -76.865 -53.567 -60.154  1.00 59.110          C  
ATOM  18307  OD1 ASP B1177     -76.011 -52.713 -60.290  1.00 59.110          O  
ATOM  18308  OD2 ASP B1177     -76.876 -54.595 -60.788  1.00 59.110          O  
ATOM  18309  H   ASP B1177     -79.901 -52.749 -57.589  1.00 50.630          H  
ATOM  18310  HA  ASP B1177     -78.437 -51.307 -59.573  1.00 50.680          H  
ATOM  18311 1HB  ASP B1177     -77.556 -53.179 -58.155  1.00 70.930          H  
ATOM  18312 2HB  ASP B1177     -78.548 -54.308 -59.053  1.00 70.930          H  
ATOM  18313  N   GLU B1178     -80.705 -53.417 -60.763  1.00 43.180          N  
ATOM  18314  CA  GLU B1178     -81.454 -53.721 -61.975  1.00 43.910          C  
ATOM  18315  C   GLU B1178     -82.208 -52.498 -62.516  1.00 44.690          C  
ATOM  18316  O   GLU B1178     -82.284 -52.297 -63.731  1.00 44.400          O  
ATOM  18317  CB  GLU B1178     -82.469 -54.841 -61.707  1.00 61.180          C  
ATOM  18318  CG  GLU B1178     -81.875 -56.231 -61.476  1.00 61.180          C  
ATOM  18319  CD  GLU B1178     -82.924 -57.244 -61.069  1.00 61.180          C  
ATOM  18320  OE1 GLU B1178     -84.056 -56.857 -60.908  1.00 61.180          O  
ATOM  18321  OE2 GLU B1178     -82.591 -58.393 -60.912  1.00 61.180          O  
ATOM  18322  H   GLU B1178     -80.909 -53.926 -59.897  1.00 51.820          H  
ATOM  18323  HA  GLU B1178     -80.751 -54.056 -62.735  1.00 52.690          H  
ATOM  18324 1HB  GLU B1178     -83.050 -54.584 -60.819  1.00 73.420          H  
ATOM  18325 2HB  GLU B1178     -83.165 -54.906 -62.541  1.00 73.420          H  
ATOM  18326 1HG  GLU B1178     -81.402 -56.565 -62.397  1.00 73.420          H  
ATOM  18327 2HG  GLU B1178     -81.106 -56.173 -60.713  1.00 73.420          H  
ATOM  18328  N   ASN B1179     -82.762 -51.687 -61.609  1.00 45.890          N  
ATOM  18329  CA  ASN B1179     -83.564 -50.529 -61.985  1.00 46.750          C  
ATOM  18330  C   ASN B1179     -82.873 -49.195 -62.331  1.00 46.770          C  
ATOM  18331  O   ASN B1179     -83.422 -48.443 -63.138  1.00 47.240          O  
ATOM  18332  CB  ASN B1179     -84.599 -50.280 -60.911  1.00 65.110          C  
ATOM  18333  CG  ASN B1179     -85.688 -51.316 -60.919  1.00 65.110          C  
ATOM  18334  OD1 ASN B1179     -85.983 -51.936 -61.950  1.00 65.110          O  
ATOM  18335  ND2 ASN B1179     -86.308 -51.517 -59.793  1.00 65.110          N  
ATOM  18336  H   ASN B1179     -82.685 -51.949 -60.620  1.00 55.070          H  
ATOM  18337  HA  ASN B1179     -84.103 -50.813 -62.888  1.00 56.100          H  
ATOM  18338 1HB  ASN B1179     -84.107 -50.293 -59.933  1.00 78.130          H  
ATOM  18339 2HB  ASN B1179     -85.039 -49.295 -61.048  1.00 78.130          H  
ATOM  18340 1HD2 ASN B1179     -87.043 -52.192 -59.755  1.00 78.130          H  
ATOM  18341 2HD2 ASN B1179     -86.048 -51.002 -58.977  1.00 78.130          H  
ATOM  18342  N   ASP B1180     -81.707 -48.864 -61.758  1.00 46.310          N  
ATOM  18343  CA  ASP B1180     -81.150 -47.528 -62.030  1.00 46.410          C  
ATOM  18344  C   ASP B1180     -79.613 -47.484 -62.137  1.00 46.080          C  
ATOM  18345  O   ASP B1180     -78.931 -48.496 -62.000  1.00 45.220          O  
ATOM  18346  CB  ASP B1180     -81.637 -46.611 -60.882  1.00 64.930          C  
ATOM  18347  CG  ASP B1180     -81.743 -45.108 -61.166  1.00 64.930          C  
ATOM  18348  OD1 ASP B1180     -81.128 -44.647 -62.092  1.00 64.930          O  
ATOM  18349  OD2 ASP B1180     -82.423 -44.438 -60.427  1.00 64.930          O  
ATOM  18350  H   ASP B1180     -81.259 -49.480 -61.071  1.00 55.570          H  
ATOM  18351  HA  ASP B1180     -81.557 -47.171 -62.975  1.00 55.690          H  
ATOM  18352 1HB  ASP B1180     -82.610 -46.960 -60.542  1.00 77.920          H  
ATOM  18353 2HB  ASP B1180     -80.948 -46.734 -60.049  1.00 77.920          H  
ATOM  18354  N   ASP B1181     -79.071 -46.289 -62.393  1.00 46.790          N  
ATOM  18355  CA  ASP B1181     -77.624 -46.072 -62.522  1.00 46.630          C  
ATOM  18356  C   ASP B1181     -76.878 -46.402 -61.244  1.00 46.010          C  
ATOM  18357  O   ASP B1181     -77.381 -46.177 -60.143  1.00 46.520          O  
ATOM  18358  CB  ASP B1181     -77.296 -44.631 -62.929  1.00 65.350          C  
ATOM  18359  CG  ASP B1181     -77.564 -44.302 -64.411  1.00 65.350          C  
ATOM  18360  OD1 ASP B1181     -77.804 -45.199 -65.191  1.00 65.350          O  
ATOM  18361  OD2 ASP B1181     -77.488 -43.144 -64.746  1.00 65.350          O  
ATOM  18362  H   ASP B1181     -79.711 -45.502 -62.508  1.00 56.150          H  
ATOM  18363  HA  ASP B1181     -77.254 -46.733 -63.305  1.00 55.960          H  
ATOM  18364 1HB  ASP B1181     -77.898 -43.950 -62.318  1.00 78.420          H  
ATOM  18365 2HB  ASP B1181     -76.249 -44.424 -62.704  1.00 78.420          H  
ATOM  18366  N   ASP B1182     -75.653 -46.908 -61.371  1.00 44.940          N  
ATOM  18367  CA  ASP B1182     -74.885 -47.229 -60.178  1.00 44.300          C  
ATOM  18368  C   ASP B1182     -74.179 -46.018 -59.584  1.00 43.910          C  
ATOM  18369  O   ASP B1182     -73.206 -45.504 -60.142  1.00 43.340          O  
ATOM  18370  CB  ASP B1182     -73.823 -48.305 -60.421  1.00 62.280          C  
ATOM  18371  CG  ASP B1182     -73.119 -48.720 -59.086  1.00 62.280          C  
ATOM  18372  OD1 ASP B1182     -73.464 -48.150 -58.053  1.00 62.280          O  
ATOM  18373  OD2 ASP B1182     -72.261 -49.570 -59.119  1.00 62.280          O  
ATOM  18374  H   ASP B1182     -75.268 -47.080 -62.287  1.00 53.930          H  
ATOM  18375  HA  ASP B1182     -75.578 -47.613 -59.428  1.00 53.160          H  
ATOM  18376 1HB  ASP B1182     -74.288 -49.189 -60.868  1.00 74.730          H  
ATOM  18377 2HB  ASP B1182     -73.069 -47.933 -61.117  1.00 74.730          H  
ATOM  18378  N   ASP B1183     -74.706 -45.554 -58.465  1.00 44.250          N  
ATOM  18379  CA  ASP B1183     -74.183 -44.429 -57.708  1.00 43.960          C  
ATOM  18380  C   ASP B1183     -74.312 -44.889 -56.269  1.00 43.900          C  
ATOM  18381  O   ASP B1183     -74.600 -44.132 -55.342  1.00 44.860          O  
ATOM  18382  CB  ASP B1183     -74.931 -43.121 -57.993  1.00 61.660          C  
ATOM  18383  CG  ASP B1183     -74.157 -41.882 -57.488  1.00 61.660          C  
ATOM  18384  OD1 ASP B1183     -72.983 -42.024 -57.224  1.00 61.660          O  
ATOM  18385  OD2 ASP B1183     -74.710 -40.800 -57.460  1.00 61.660          O  
ATOM  18386  H   ASP B1183     -75.527 -46.027 -58.110  1.00 53.100          H  
ATOM  18387  HA  ASP B1183     -73.126 -44.288 -57.942  1.00 52.750          H  
ATOM  18388 1HB  ASP B1183     -75.098 -43.023 -59.067  1.00 73.990          H  
ATOM  18389 2HB  ASP B1183     -75.912 -43.150 -57.512  1.00 73.990          H  
ATOM  18390  N   ASP B1184     -74.107 -46.200 -56.116  1.00 42.780          N  
ATOM  18391  CA  ASP B1184     -74.210 -46.935 -54.870  1.00 42.690          C  
ATOM  18392  C   ASP B1184     -73.035 -47.913 -54.837  1.00 41.980          C  
ATOM  18393  O   ASP B1184     -73.094 -48.963 -54.193  1.00 41.280          O  
ATOM  18394  CB  ASP B1184     -75.555 -47.695 -54.911  1.00 59.800          C  
ATOM  18395  CG  ASP B1184     -76.127 -48.205 -53.608  1.00 59.800          C  
ATOM  18396  OD1 ASP B1184     -75.927 -47.570 -52.609  1.00 59.800          O  
ATOM  18397  OD2 ASP B1184     -76.833 -49.186 -53.642  1.00 59.800          O  
ATOM  18398  H   ASP B1184     -73.877 -46.765 -56.950  1.00 51.340          H  
ATOM  18399  HA  ASP B1184     -74.160 -46.249 -54.023  1.00 51.230          H  
ATOM  18400 1HB  ASP B1184     -76.303 -47.041 -55.363  1.00 71.760          H  
ATOM  18401 2HB  ASP B1184     -75.440 -48.551 -55.584  1.00 71.760          H  
ATOM  18402  N   TRP B1185     -71.938 -47.542 -55.505  1.00 42.190          N  
ATOM  18403  CA  TRP B1185     -70.796 -48.445 -55.680  1.00 41.660          C  
ATOM  18404  C   TRP B1185     -70.181 -48.948 -54.379  1.00 41.140          C  
ATOM  18405  O   TRP B1185     -69.897 -50.142 -54.249  1.00 40.730          O  
ATOM  18406  CB  TRP B1185     -69.698 -47.775 -56.513  1.00 58.540          C  
ATOM  18407  CG  TRP B1185     -68.642 -48.755 -56.965  1.00 58.540          C  
ATOM  18408  CD1 TRP B1185     -68.697 -49.435 -58.127  1.00 58.540          C  
ATOM  18409  CD2 TRP B1185     -67.425 -49.197 -56.311  1.00 58.540          C  
ATOM  18410  NE1 TRP B1185     -67.623 -50.251 -58.248  1.00 58.540          N  
ATOM  18411  CE2 TRP B1185     -66.836 -50.133 -57.156  1.00 58.540          C  
ATOM  18412  CE3 TRP B1185     -66.813 -48.890 -55.113  1.00 58.540          C  
ATOM  18413  CZ2 TRP B1185     -65.657 -50.773 -56.839  1.00 58.540          C  
ATOM  18414  CZ3 TRP B1185     -65.631 -49.524 -54.784  1.00 58.540          C  
ATOM  18415  CH2 TRP B1185     -65.065 -50.446 -55.632  1.00 58.540          C  
ATOM  18416  H   TRP B1185     -71.948 -46.645 -55.977  1.00 50.630          H  
ATOM  18417  HA  TRP B1185     -71.149 -49.309 -56.253  1.00 49.990          H  
ATOM  18418 1HB  TRP B1185     -70.145 -47.324 -57.404  1.00 70.240          H  
ATOM  18419 2HB  TRP B1185     -69.221 -46.987 -55.940  1.00 70.240          H  
ATOM  18420  HD1 TRP B1185     -69.502 -49.345 -58.868  1.00 70.240          H  
ATOM  18421  HE1 TRP B1185     -67.470 -50.859 -59.041  1.00 70.240          H  
ATOM  18422  HE3 TRP B1185     -67.256 -48.168 -54.454  1.00 70.240          H  
ATOM  18423  HZ2 TRP B1185     -65.195 -51.504 -57.494  1.00 70.240          H  
ATOM  18424  HZ3 TRP B1185     -65.165 -49.268 -53.832  1.00 70.240          H  
ATOM  18425  HH2 TRP B1185     -64.133 -50.928 -55.349  1.00 70.240          H  
ATOM  18426  N   ASN B1186     -69.953 -48.062 -53.411  1.00 41.200          N  
ATOM  18427  CA  ASN B1186     -69.339 -48.514 -52.164  1.00 40.750          C  
ATOM  18428  C   ASN B1186     -70.243 -49.510 -51.414  1.00 40.160          C  
ATOM  18429  O   ASN B1186     -69.727 -50.525 -50.941  1.00 39.650          O  
ATOM  18430  CB  ASN B1186     -68.883 -47.325 -51.330  1.00 57.230          C  
ATOM  18431  CG  ASN B1186     -67.594 -46.725 -51.768  1.00 57.230          C  
ATOM  18432  OD1 ASN B1186     -66.690 -47.403 -52.253  1.00 57.230          O  
ATOM  18433  ND2 ASN B1186     -67.499 -45.432 -51.623  1.00 57.230          N  
ATOM  18434  H   ASN B1186     -70.200 -47.093 -53.547  1.00 49.440          H  
ATOM  18435  HA  ASN B1186     -68.443 -49.070 -52.422  1.00 48.900          H  
ATOM  18436 1HB  ASN B1186     -69.597 -46.531 -51.418  1.00 68.680          H  
ATOM  18437 2HB  ASN B1186     -68.813 -47.592 -50.291  1.00 68.680          H  
ATOM  18438 1HD2 ASN B1186     -66.669 -44.956 -51.902  1.00 68.680          H  
ATOM  18439 2HD2 ASN B1186     -68.285 -44.902 -51.243  1.00 68.680          H  
ATOM  18440  N   PRO B1187     -71.547 -49.231 -51.180  1.00 40.210          N  
ATOM  18441  CA  PRO B1187     -72.534 -50.173 -50.675  1.00 39.680          C  
ATOM  18442  C   PRO B1187     -72.597 -51.486 -51.461  1.00 39.400          C  
ATOM  18443  O   PRO B1187     -72.745 -52.561 -50.883  1.00 38.870          O  
ATOM  18444  CB  PRO B1187     -73.815 -49.366 -50.782  1.00 59.520          C  
ATOM  18445  CG  PRO B1187     -73.381 -47.949 -50.608  1.00 59.520          C  
ATOM  18446  CD  PRO B1187     -72.065 -47.838 -51.271  1.00 59.520          C  
ATOM  18447  HA  PRO B1187     -72.310 -50.388 -49.609  1.00 47.620          H  
ATOM  18448 1HB  PRO B1187     -74.293 -49.551 -51.770  1.00 71.420          H  
ATOM  18449 2HB  PRO B1187     -74.526 -49.665 -50.030  1.00 71.420          H  
ATOM  18450 1HG  PRO B1187     -74.131 -47.273 -51.045  1.00 71.420          H  
ATOM  18451 2HG  PRO B1187     -73.340 -47.713 -49.556  1.00 71.420          H  
ATOM  18452 1HD  PRO B1187     -72.201 -47.495 -52.276  1.00 71.420          H  
ATOM  18453 2HD  PRO B1187     -71.491 -47.160 -50.662  1.00 71.420          H  
ATOM  18454  N   CYS B1188     -72.407 -51.409 -52.783  1.00 39.730          N  
ATOM  18455  CA  CYS B1188     -72.456 -52.624 -53.573  1.00 39.490          C  
ATOM  18456  C   CYS B1188     -71.280 -53.511 -53.165  1.00 39.060          C  
ATOM  18457  O   CYS B1188     -71.454 -54.706 -52.893  1.00 38.550          O  
ATOM  18458  CB  CYS B1188     -72.371 -52.328 -55.077  1.00 55.380          C  
ATOM  18459  SG  CYS B1188     -73.784 -51.453 -55.814  1.00 55.380          S  
ATOM  18460  H   CYS B1188     -72.339 -50.498 -53.249  1.00 47.680          H  
ATOM  18461  HA  CYS B1188     -73.390 -53.145 -53.371  1.00 47.390          H  
ATOM  18462 1HB  CYS B1188     -71.471 -51.771 -55.305  1.00 66.460          H  
ATOM  18463 2HB  CYS B1188     -72.310 -53.256 -55.586  1.00 66.460          H  
ATOM  18464  HG  CYS B1188     -73.590 -50.289 -55.157  1.00 66.460          H  
ATOM  18465  N   LYS B1189     -70.079 -52.907 -53.109  1.00 39.280          N  
ATOM  18466  CA  LYS B1189     -68.887 -53.637 -52.699  1.00 38.890          C  
ATOM  18467  C   LYS B1189     -69.063 -54.184 -51.288  1.00 38.330          C  
ATOM  18468  O   LYS B1189     -68.667 -55.323 -51.015  1.00 37.820          O  
ATOM  18469  CB  LYS B1189     -67.627 -52.776 -52.787  1.00 54.600          C  
ATOM  18470  CG  LYS B1189     -66.341 -53.552 -52.403  1.00 54.600          C  
ATOM  18471  CD  LYS B1189     -65.076 -52.723 -52.580  1.00 54.600          C  
ATOM  18472  CE  LYS B1189     -63.843 -53.496 -52.101  1.00 54.600          C  
ATOM  18473  NZ  LYS B1189     -62.580 -52.693 -52.220  1.00 54.600          N  
ATOM  18474  H   LYS B1189     -70.015 -51.917 -53.367  1.00 47.140          H  
ATOM  18475  HA  LYS B1189     -68.757 -54.481 -53.369  1.00 46.670          H  
ATOM  18476 1HB  LYS B1189     -67.516 -52.382 -53.800  1.00 65.520          H  
ATOM  18477 2HB  LYS B1189     -67.722 -51.919 -52.114  1.00 65.520          H  
ATOM  18478 1HG  LYS B1189     -66.404 -53.866 -51.360  1.00 65.520          H  
ATOM  18479 2HG  LYS B1189     -66.270 -54.447 -53.022  1.00 65.520          H  
ATOM  18480 1HD  LYS B1189     -64.953 -52.499 -53.634  1.00 65.520          H  
ATOM  18481 2HD  LYS B1189     -65.168 -51.784 -52.032  1.00 65.520          H  
ATOM  18482 1HE  LYS B1189     -63.987 -53.773 -51.056  1.00 65.520          H  
ATOM  18483 2HE  LYS B1189     -63.740 -54.403 -52.695  1.00 65.520          H  
ATOM  18484 1HZ  LYS B1189     -61.799 -53.246 -51.888  1.00 65.520          H  
ATOM  18485 2HZ  LYS B1189     -62.420 -52.440 -53.184  1.00 65.520          H  
ATOM  18486 3HZ  LYS B1189     -62.655 -51.854 -51.661  1.00 65.520          H  
ATOM  18487  N   ALA B1190     -69.673 -53.392 -50.398  1.00 38.460          N  
ATOM  18488  CA  ALA B1190     -69.879 -53.810 -49.023  1.00 38.000          C  
ATOM  18489  C   ALA B1190     -70.660 -55.113 -48.966  1.00 37.480          C  
ATOM  18490  O   ALA B1190     -70.362 -55.971 -48.125  1.00 36.970          O  
ATOM  18491  CB  ALA B1190     -70.631 -52.740 -48.261  1.00 53.380          C  
ATOM  18492  H   ALA B1190     -69.948 -52.446 -50.680  1.00 46.150          H  
ATOM  18493  HA  ALA B1190     -68.906 -53.969 -48.565  1.00 45.600          H  
ATOM  18494 1HB  ALA B1190     -70.765 -53.055 -47.260  1.00 64.060          H  
ATOM  18495 2HB  ALA B1190     -70.068 -51.808 -48.288  1.00 64.060          H  
ATOM  18496 3HB  ALA B1190     -71.600 -52.583 -48.709  1.00 64.060          H  
ATOM  18497  N   ALA B1191     -71.656 -55.278 -49.852  1.00 37.610          N  
ATOM  18498  CA  ALA B1191     -72.405 -56.529 -49.896  1.00 37.130          C  
ATOM  18499  C   ALA B1191     -71.458 -57.665 -50.273  1.00 36.710          C  
ATOM  18500  O   ALA B1191     -71.443 -58.713 -49.624  1.00 36.150          O  
ATOM  18501  CB  ALA B1191     -73.528 -56.434 -50.894  1.00 52.170          C  
ATOM  18502  H   ALA B1191     -71.896 -54.503 -50.485  1.00 45.130          H  
ATOM  18503  HA  ALA B1191     -72.817 -56.720 -48.909  1.00 44.560          H  
ATOM  18504 1HB  ALA B1191     -74.097 -57.356 -50.932  1.00 62.610          H  
ATOM  18505 2HB  ALA B1191     -74.172 -55.626 -50.605  1.00 62.610          H  
ATOM  18506 3HB  ALA B1191     -73.117 -56.232 -51.873  1.00 62.610          H  
ATOM  18507  N   GLY B1192     -70.577 -57.391 -51.248  1.00 37.000          N  
ATOM  18508  CA  GLY B1192     -69.579 -58.356 -51.723  1.00 36.660          C  
ATOM  18509  C   GLY B1192     -68.665 -58.836 -50.596  1.00 36.150          C  
ATOM  18510  O   GLY B1192     -68.190 -59.973 -50.615  1.00 35.500          O  
ATOM  18511  H   GLY B1192     -70.682 -56.492 -51.739  1.00 44.400          H  
ATOM  18512 1HA  GLY B1192     -70.089 -59.210 -52.161  1.00 43.990          H  
ATOM  18513 2HA  GLY B1192     -68.984 -57.891 -52.506  1.00 43.990          H  
ATOM  18514  N   VAL B1193     -68.406 -57.952 -49.634  1.00 36.460          N  
ATOM  18515  CA  VAL B1193     -67.598 -58.262 -48.463  1.00 36.060          C  
ATOM  18516  C   VAL B1193     -68.413 -59.094 -47.462  1.00 35.560          C  
ATOM  18517  O   VAL B1193     -67.950 -60.131 -46.981  1.00 35.020          O  
ATOM  18518  CB  VAL B1193     -67.093 -56.961 -47.789  1.00 50.640          C  
ATOM  18519  CG1 VAL B1193     -66.371 -57.276 -46.475  1.00 50.640          C  
ATOM  18520  CG2 VAL B1193     -66.157 -56.221 -48.755  1.00 50.640          C  
ATOM  18521  H   VAL B1193     -68.762 -56.999 -49.769  1.00 43.750          H  
ATOM  18522  HA  VAL B1193     -66.737 -58.848 -48.782  1.00 43.270          H  
ATOM  18523  HB  VAL B1193     -67.942 -56.329 -47.553  1.00 60.770          H  
ATOM  18524 1HG1 VAL B1193     -66.031 -56.347 -46.020  1.00 60.770          H  
ATOM  18525 2HG1 VAL B1193     -67.040 -57.783 -45.783  1.00 60.770          H  
ATOM  18526 3HG1 VAL B1193     -65.511 -57.914 -46.679  1.00 60.770          H  
ATOM  18527 1HG2 VAL B1193     -65.811 -55.296 -48.295  1.00 60.770          H  
ATOM  18528 2HG2 VAL B1193     -65.302 -56.854 -48.984  1.00 60.770          H  
ATOM  18529 3HG2 VAL B1193     -66.685 -55.987 -49.672  1.00 60.770          H  
ATOM  18530  N   CYS B1194     -69.646 -58.640 -47.171  1.00 35.740          N  
ATOM  18531  CA  CYS B1194     -70.568 -59.264 -46.207  1.00 35.350          C  
ATOM  18532  C   CYS B1194     -70.993 -60.663 -46.605  1.00 34.880          C  
ATOM  18533  O   CYS B1194     -71.374 -61.484 -45.767  1.00 34.490          O  
ATOM  18534  CB  CYS B1194     -71.797 -58.410 -46.061  1.00 49.650          C  
ATOM  18535  SG  CYS B1194     -71.474 -56.917 -45.279  1.00 49.650          S  
ATOM  18536  H   CYS B1194     -69.943 -57.774 -47.628  1.00 42.890          H  
ATOM  18537  HA  CYS B1194     -70.065 -59.312 -45.243  1.00 42.420          H  
ATOM  18538 1HB  CYS B1194     -72.161 -58.171 -47.051  1.00 59.580          H  
ATOM  18539 2HB  CYS B1194     -72.571 -58.930 -45.541  1.00 59.580          H  
ATOM  18540  HG  CYS B1194     -70.897 -56.347 -46.377  1.00 59.580          H  
ATOM  18541  N   LEU B1195     -70.828 -60.945 -47.873  1.00 34.880          N  
ATOM  18542  CA  LEU B1195     -71.080 -62.218 -48.493  1.00 34.410          C  
ATOM  18543  C   LEU B1195     -70.277 -63.297 -47.760  1.00 34.100          C  
ATOM  18544  O   LEU B1195     -70.708 -64.455 -47.691  1.00 33.660          O  
ATOM  18545  CB  LEU B1195     -70.666 -62.057 -49.950  1.00 48.360          C  
ATOM  18546  CG  LEU B1195     -70.925 -63.129 -50.965  1.00 48.360          C  
ATOM  18547  CD1 LEU B1195     -72.383 -63.328 -51.138  1.00 48.360          C  
ATOM  18548  CD2 LEU B1195     -70.305 -62.669 -52.246  1.00 48.360          C  
ATOM  18549  H   LEU B1195     -70.577 -60.162 -48.483  1.00 41.860          H  
ATOM  18550  HA  LEU B1195     -72.133 -62.457 -48.407  1.00 41.290          H  
ATOM  18551 1HB  LEU B1195     -71.176 -61.171 -50.319  1.00 58.030          H  
ATOM  18552 2HB  LEU B1195     -69.628 -61.827 -49.964  1.00 58.030          H  
ATOM  18553  HG  LEU B1195     -70.490 -64.072 -50.648  1.00 58.030          H  
ATOM  18554 1HD1 LEU B1195     -72.553 -64.078 -51.891  1.00 58.030          H  
ATOM  18555 2HD1 LEU B1195     -72.831 -63.635 -50.217  1.00 58.030          H  
ATOM  18556 3HD1 LEU B1195     -72.823 -62.395 -51.458  1.00 58.030          H  
ATOM  18557 1HD2 LEU B1195     -70.472 -63.393 -53.012  1.00 58.030          H  
ATOM  18558 2HD2 LEU B1195     -70.755 -61.740 -52.503  1.00 58.030          H  
ATOM  18559 3HD2 LEU B1195     -69.252 -62.510 -52.131  1.00 58.030          H  
ATOM  18560  N   MET B1196     -69.070 -62.951 -47.265  1.00 34.310          N  
ATOM  18561  CA  MET B1196     -68.258 -63.912 -46.531  1.00 34.020          C  
ATOM  18562  C   MET B1196     -68.941 -64.286 -45.238  1.00 34.000          C  
ATOM  18563  O   MET B1196     -68.954 -65.457 -44.850  1.00 33.590          O  
ATOM  18564  CB  MET B1196     -66.886 -63.348 -46.196  1.00 47.740          C  
ATOM  18565  CG  MET B1196     -65.963 -64.323 -45.403  1.00 47.740          C  
ATOM  18566  SD  MET B1196     -66.232 -64.350 -43.571  1.00 47.740          S  
ATOM  18567  CE  MET B1196     -65.618 -62.764 -43.035  1.00 47.740          C  
ATOM  18568  H   MET B1196     -68.714 -61.991 -47.364  1.00 41.170          H  
ATOM  18569  HA  MET B1196     -68.149 -64.813 -47.127  1.00 40.820          H  
ATOM  18570 1HB  MET B1196     -66.367 -63.101 -47.120  1.00 57.290          H  
ATOM  18571 2HB  MET B1196     -67.000 -62.427 -45.638  1.00 57.290          H  
ATOM  18572 1HG  MET B1196     -66.108 -65.337 -45.792  1.00 57.290          H  
ATOM  18573 2HG  MET B1196     -64.923 -64.054 -45.589  1.00 57.290          H  
ATOM  18574 1HE  MET B1196     -65.721 -62.683 -41.953  1.00 57.290          H  
ATOM  18575 2HE  MET B1196     -64.564 -62.673 -43.306  1.00 57.290          H  
ATOM  18576 3HE  MET B1196     -66.187 -61.967 -43.506  1.00 57.290          H  
ATOM  18577  N   LEU B1197     -69.481 -63.269 -44.555  1.00 34.420          N  
ATOM  18578  CA  LEU B1197     -70.111 -63.444 -43.263  1.00 34.470          C  
ATOM  18579  C   LEU B1197     -71.300 -64.342 -43.431  1.00 34.110          C  
ATOM  18580  O   LEU B1197     -71.558 -65.204 -42.594  1.00 33.990          O  
ATOM  18581  CB  LEU B1197     -70.533 -62.095 -42.677  1.00 48.240          C  
ATOM  18582  CG  LEU B1197     -69.383 -61.149 -42.271  1.00 48.240          C  
ATOM  18583  CD1 LEU B1197     -69.962 -59.793 -41.935  1.00 48.240          C  
ATOM  18584  CD2 LEU B1197     -68.631 -61.721 -41.062  1.00 48.240          C  
ATOM  18585  H   LEU B1197     -69.455 -62.349 -44.971  1.00 41.300          H  
ATOM  18586  HA  LEU B1197     -69.409 -63.915 -42.598  1.00 41.360          H  
ATOM  18587 1HB  LEU B1197     -71.148 -61.577 -43.393  1.00 57.890          H  
ATOM  18588 2HB  LEU B1197     -71.142 -62.282 -41.792  1.00 57.890          H  
ATOM  18589  HG  LEU B1197     -68.693 -61.032 -43.107  1.00 57.890          H  
ATOM  18590 1HD1 LEU B1197     -69.158 -59.113 -41.657  1.00 57.890          H  
ATOM  18591 2HD1 LEU B1197     -70.484 -59.395 -42.801  1.00 57.890          H  
ATOM  18592 3HD1 LEU B1197     -70.658 -59.889 -41.103  1.00 57.890          H  
ATOM  18593 1HD2 LEU B1197     -67.831 -61.036 -40.785  1.00 57.890          H  
ATOM  18594 2HD2 LEU B1197     -69.319 -61.831 -40.224  1.00 57.890          H  
ATOM  18595 3HD2 LEU B1197     -68.196 -62.684 -41.293  1.00 57.890          H  
ATOM  18596  N   LEU B1198     -72.007 -64.174 -44.535  1.00 33.960          N  
ATOM  18597  CA  LEU B1198     -73.146 -65.017 -44.791  1.00 33.610          C  
ATOM  18598  C   LEU B1198     -72.695 -66.459 -45.032  1.00 33.150          C  
ATOM  18599  O   LEU B1198     -73.260 -67.389 -44.457  1.00 32.920          O  
ATOM  18600  CB  LEU B1198     -73.929 -64.468 -45.976  1.00 47.190          C  
ATOM  18601  CG  LEU B1198     -75.182 -65.227 -46.427  1.00 47.190          C  
ATOM  18602  CD1 LEU B1198     -76.207 -65.361 -45.297  1.00 47.190          C  
ATOM  18603  CD2 LEU B1198     -75.786 -64.445 -47.583  1.00 47.190          C  
ATOM  18604  H   LEU B1198     -71.752 -63.407 -45.166  1.00 40.750          H  
ATOM  18605  HA  LEU B1198     -73.779 -64.994 -43.908  1.00 40.330          H  
ATOM  18606 1HB  LEU B1198     -74.190 -63.453 -45.779  1.00 56.630          H  
ATOM  18607 2HB  LEU B1198     -73.251 -64.461 -46.826  1.00 56.630          H  
ATOM  18608  HG  LEU B1198     -74.906 -66.225 -46.749  1.00 56.630          H  
ATOM  18609 1HD1 LEU B1198     -77.086 -65.895 -45.659  1.00 56.630          H  
ATOM  18610 2HD1 LEU B1198     -75.778 -65.919 -44.474  1.00 56.630          H  
ATOM  18611 3HD1 LEU B1198     -76.513 -64.388 -44.942  1.00 56.630          H  
ATOM  18612 1HD2 LEU B1198     -76.657 -64.937 -47.949  1.00 56.630          H  
ATOM  18613 2HD2 LEU B1198     -76.064 -63.458 -47.260  1.00 56.630          H  
ATOM  18614 3HD2 LEU B1198     -75.074 -64.366 -48.374  1.00 56.630          H  
ATOM  18615  N   ALA B1199     -71.658 -66.673 -45.853  1.00 33.050          N  
ATOM  18616  CA  ALA B1199     -71.213 -68.041 -46.120  1.00 32.690          C  
ATOM  18617  C   ALA B1199     -70.791 -68.766 -44.839  1.00 32.650          C  
ATOM  18618  O   ALA B1199     -71.117 -69.937 -44.657  1.00 32.410          O  
ATOM  18619  CB  ALA B1199     -70.046 -68.040 -47.091  1.00 45.910          C  
ATOM  18620  H   ALA B1199     -71.211 -65.888 -46.338  1.00 39.660          H  
ATOM  18621  HA  ALA B1199     -72.047 -68.587 -46.562  1.00 39.230          H  
ATOM  18622 1HB  ALA B1199     -69.744 -69.055 -47.304  1.00 55.090          H  
ATOM  18623 2HB  ALA B1199     -70.337 -67.559 -48.003  1.00 55.090          H  
ATOM  18624 3HB  ALA B1199     -69.205 -67.496 -46.653  1.00 55.090          H  
ATOM  18625  N   THR B1200     -70.136 -68.052 -43.914  1.00 32.940          N  
ATOM  18626  CA  THR B1200     -69.705 -68.680 -42.664  1.00 32.960          C  
ATOM  18627  C   THR B1200     -70.837 -68.821 -41.632  1.00 33.020          C  
ATOM  18628  O   THR B1200     -70.867 -69.799 -40.878  1.00 32.930          O  
ATOM  18629  CB  THR B1200     -68.472 -67.943 -42.052  1.00 46.140          C  
ATOM  18630  OG1 THR B1200     -67.962 -68.682 -40.944  1.00 46.140          O  
ATOM  18631  CG2 THR B1200     -68.800 -66.580 -41.594  1.00 46.140          C  
ATOM  18632  H   THR B1200     -69.872 -67.084 -44.128  1.00 39.530          H  
ATOM  18633  HA  THR B1200     -69.382 -69.687 -42.902  1.00 39.550          H  
ATOM  18634  HB  THR B1200     -67.705 -67.853 -42.809  1.00 55.360          H  
ATOM  18635  HG1 THR B1200     -67.573 -69.494 -41.259  1.00 55.360          H  
ATOM  18636 1HG2 THR B1200     -67.904 -66.104 -41.203  1.00 55.360          H  
ATOM  18637 2HG2 THR B1200     -69.155 -66.045 -42.428  1.00 55.360          H  
ATOM  18638 3HG2 THR B1200     -69.551 -66.600 -40.820  1.00 55.360          H  
ATOM  18639  N   CYS B1201     -71.766 -67.854 -41.584  1.00 33.180          N  
ATOM  18640  CA  CYS B1201     -72.839 -67.882 -40.600  1.00 33.290          C  
ATOM  18641  C   CYS B1201     -74.035 -68.771 -40.981  1.00 32.980          C  
ATOM  18642  O   CYS B1201     -74.694 -69.326 -40.098  1.00 32.790          O  
ATOM  18643  CB  CYS B1201     -73.357 -66.466 -40.370  1.00 46.560          C  
ATOM  18644  SG  CYS B1201     -72.139 -65.352 -39.630  1.00 46.560          S  
ATOM  18645  H   CYS B1201     -71.688 -67.044 -42.199  1.00 39.820          H  
ATOM  18646  HA  CYS B1201     -72.420 -68.254 -39.667  1.00 39.950          H  
ATOM  18647 1HB  CYS B1201     -73.677 -66.041 -41.325  1.00 55.870          H  
ATOM  18648 2HB  CYS B1201     -74.223 -66.504 -39.719  1.00 55.870          H  
ATOM  18649  HG  CYS B1201     -71.467 -65.180 -40.799  1.00 55.870          H  
ATOM  18650  N   CYS B1202     -74.346 -68.898 -42.273  1.00 32.990          N  
ATOM  18651  CA  CYS B1202     -75.488 -69.712 -42.684  1.00 32.760          C  
ATOM  18652  C   CYS B1202     -75.018 -71.116 -42.977  1.00 32.180          C  
ATOM  18653  O   CYS B1202     -73.847 -71.325 -43.271  1.00 31.660          O  
ATOM  18654  CB  CYS B1202     -76.142 -69.184 -43.969  1.00 45.960          C  
ATOM  18655  SG  CYS B1202     -75.140 -69.444 -45.493  1.00 45.960          S  
ATOM  18656  H   CYS B1202     -73.799 -68.405 -42.978  1.00 39.590          H  
ATOM  18657  HA  CYS B1202     -76.223 -69.736 -41.881  1.00 39.310          H  
ATOM  18658 1HB  CYS B1202     -77.104 -69.669 -44.118  1.00 55.150          H  
ATOM  18659 2HB  CYS B1202     -76.324 -68.123 -43.867  1.00 55.150          H  
ATOM  18660  HG  CYS B1202     -74.049 -68.778 -45.050  1.00 55.150          H  
ATOM  18661  N   GLU B1203     -75.926 -72.087 -42.962  1.00 32.290          N  
ATOM  18662  CA  GLU B1203     -75.504 -73.404 -43.400  1.00 31.770          C  
ATOM  18663  C   GLU B1203     -76.355 -73.891 -44.552  1.00 31.340          C  
ATOM  18664  O   GLU B1203     -76.024 -73.625 -45.708  1.00 30.960          O  
ATOM  18665  CB  GLU B1203     -75.563 -74.404 -42.244  1.00 44.690          C  
ATOM  18666  CG  GLU B1203     -74.532 -74.170 -41.148  1.00 44.690          C  
ATOM  18667  CD  GLU B1203     -74.668 -75.151 -40.011  1.00 44.690          C  
ATOM  18668  OE1 GLU B1203     -75.678 -75.813 -39.954  1.00 44.690          O  
ATOM  18669  OE2 GLU B1203     -73.768 -75.242 -39.207  1.00 44.690          O  
ATOM  18670  H   GLU B1203     -76.884 -71.906 -42.690  1.00 38.750          H  
ATOM  18671  HA  GLU B1203     -74.476 -73.354 -43.749  1.00 38.120          H  
ATOM  18672 1HB  GLU B1203     -76.544 -74.364 -41.775  1.00 53.620          H  
ATOM  18673 2HB  GLU B1203     -75.421 -75.415 -42.631  1.00 53.620          H  
ATOM  18674 1HG  GLU B1203     -73.535 -74.254 -41.580  1.00 53.620          H  
ATOM  18675 2HG  GLU B1203     -74.644 -73.156 -40.765  1.00 53.620          H  
ATOM  18676  N   ASP B1204     -77.498 -74.510 -44.254  1.00 31.480          N  
ATOM  18677  CA  ASP B1204     -78.353 -75.035 -45.304  1.00 31.080          C  
ATOM  18678  C   ASP B1204     -77.463 -75.709 -46.350  1.00 30.400          C  
ATOM  18679  O   ASP B1204     -76.598 -76.516 -46.002  1.00 30.260          O  
ATOM  18680  CB  ASP B1204     -79.242 -73.931 -45.878  1.00 43.670          C  
ATOM  18681  CG  ASP B1204     -80.194 -73.366 -44.814  1.00 43.670          C  
ATOM  18682  OD1 ASP B1204     -80.633 -74.119 -43.970  1.00 43.670          O  
ATOM  18683  OD2 ASP B1204     -80.471 -72.184 -44.853  1.00 43.670          O  
ATOM  18684  H   ASP B1204     -77.757 -74.676 -43.290  1.00 37.780          H  
ATOM  18685  HA  ASP B1204     -79.005 -75.799 -44.878  1.00 37.300          H  
ATOM  18686 1HB  ASP B1204     -78.624 -73.122 -46.271  1.00 52.410          H  
ATOM  18687 2HB  ASP B1204     -79.851 -74.327 -46.691  1.00 52.410          H  
ATOM  18688  N   ASP B1205     -77.640 -75.332 -47.619  1.00 29.870          N  
ATOM  18689  CA  ASP B1205     -76.804 -75.817 -48.709  1.00 29.120          C  
ATOM  18690  C   ASP B1205     -75.829 -74.740 -49.211  1.00 29.070          C  
ATOM  18691  O   ASP B1205     -75.298 -74.867 -50.316  1.00 28.750          O  
ATOM  18692  CB  ASP B1205     -77.686 -76.275 -49.875  1.00 41.070          C  
ATOM  18693  CG  ASP B1205     -78.572 -77.477 -49.542  1.00 41.070          C  
ATOM  18694  OD1 ASP B1205     -78.108 -78.403 -48.920  1.00 41.070          O  
ATOM  18695  OD2 ASP B1205     -79.724 -77.442 -49.912  1.00 41.070          O  
ATOM  18696  H   ASP B1205     -78.382 -74.690 -47.833  1.00 35.840          H  
ATOM  18697  HA  ASP B1205     -76.221 -76.665 -48.350  1.00 34.940          H  
ATOM  18698 1HB  ASP B1205     -78.325 -75.454 -50.187  1.00 49.280          H  
ATOM  18699 2HB  ASP B1205     -77.054 -76.537 -50.722  1.00 49.280          H  
ATOM  18700  N   ILE B1206     -75.665 -73.645 -48.440  1.00 29.490          N  
ATOM  18701  CA  ILE B1206     -74.818 -72.451 -48.704  1.00 29.640          C  
ATOM  18702  C   ILE B1206     -75.180 -71.634 -49.945  1.00 30.630          C  
ATOM  18703  O   ILE B1206     -75.386 -70.416 -49.879  1.00 31.180          O  
ATOM  18704  CB  ILE B1206     -73.329 -72.828 -48.813  1.00 41.440          C  
ATOM  18705  CG1 ILE B1206     -72.826 -73.492 -47.485  1.00 41.440          C  
ATOM  18706  CG2 ILE B1206     -72.489 -71.574 -49.173  1.00 41.440          C  
ATOM  18707  CD1 ILE B1206     -72.875 -72.613 -46.212  1.00 41.440          C  
ATOM  18708  H   ILE B1206     -76.118 -73.661 -47.525  1.00 35.390          H  
ATOM  18709  HA  ILE B1206     -74.939 -71.782 -47.854  1.00 35.570          H  
ATOM  18710  HB  ILE B1206     -73.197 -73.564 -49.603  1.00 49.720          H  
ATOM  18711 1HG1 ILE B1206     -73.441 -74.372 -47.289  1.00 49.720          H  
ATOM  18712 2HG1 ILE B1206     -71.807 -73.820 -47.636  1.00 49.720          H  
ATOM  18713 1HG2 ILE B1206     -71.470 -71.871 -49.260  1.00 49.720          H  
ATOM  18714 2HG2 ILE B1206     -72.804 -71.154 -50.120  1.00 49.720          H  
ATOM  18715 3HG2 ILE B1206     -72.587 -70.810 -48.400  1.00 49.720          H  
ATOM  18716 1HD1 ILE B1206     -72.506 -73.192 -45.366  1.00 49.720          H  
ATOM  18717 2HD1 ILE B1206     -72.256 -71.728 -46.319  1.00 49.720          H  
ATOM  18718 3HD1 ILE B1206     -73.884 -72.302 -45.993  1.00 49.720          H  
ATOM  18719  N   VAL B1207     -75.299 -72.315 -51.063  1.00 30.960          N  
ATOM  18720  CA  VAL B1207     -75.581 -71.734 -52.342  1.00 31.920          C  
ATOM  18721  C   VAL B1207     -76.811 -70.833 -52.389  1.00 32.660          C  
ATOM  18722  O   VAL B1207     -76.692 -69.728 -52.913  1.00 33.340          O  
ATOM  18723  CB  VAL B1207     -75.656 -72.871 -53.381  1.00 44.300          C  
ATOM  18724  CG1 VAL B1207     -76.208 -72.379 -54.649  1.00 44.300          C  
ATOM  18725  CG2 VAL B1207     -74.256 -73.381 -53.596  1.00 44.300          C  
ATOM  18726  H   VAL B1207     -75.129 -73.308 -51.004  1.00 37.150          H  
ATOM  18727  HA  VAL B1207     -74.718 -71.124 -52.610  1.00 38.300          H  
ATOM  18728  HB  VAL B1207     -76.260 -73.682 -53.029  1.00 53.160          H  
ATOM  18729 1HG1 VAL B1207     -76.217 -73.172 -55.370  1.00 53.160          H  
ATOM  18730 2HG1 VAL B1207     -77.224 -72.010 -54.525  1.00 53.160          H  
ATOM  18731 3HG1 VAL B1207     -75.593 -71.613 -54.978  1.00 53.160          H  
ATOM  18732 1HG2 VAL B1207     -74.260 -74.189 -54.322  1.00 53.160          H  
ATOM  18733 2HG2 VAL B1207     -73.643 -72.568 -53.967  1.00 53.160          H  
ATOM  18734 3HG2 VAL B1207     -73.848 -73.749 -52.657  1.00 53.160          H  
ATOM  18735  N   PRO B1208     -77.977 -71.178 -51.804  1.00 32.610          N  
ATOM  18736  CA  PRO B1208     -79.173 -70.350 -51.798  1.00 33.280          C  
ATOM  18737  C   PRO B1208     -78.963 -68.980 -51.141  1.00 33.260          C  
ATOM  18738  O   PRO B1208     -79.778 -68.079 -51.329  1.00 33.860          O  
ATOM  18739  CB  PRO B1208     -80.170 -71.184 -50.981  1.00 49.920          C  
ATOM  18740  CG  PRO B1208     -79.687 -72.601 -51.113  1.00 49.920          C  
ATOM  18741  CD  PRO B1208     -78.188 -72.487 -51.124  1.00 49.920          C  
ATOM  18742  HA  PRO B1208     -79.525 -70.228 -52.832  1.00 39.940          H  
ATOM  18743 1HB  PRO B1208     -80.182 -70.826 -49.936  1.00 59.900          H  
ATOM  18744 2HB  PRO B1208     -81.190 -71.041 -51.376  1.00 59.900          H  
ATOM  18745 1HG  PRO B1208     -80.061 -73.213 -50.275  1.00 59.900          H  
ATOM  18746 2HG  PRO B1208     -80.083 -73.056 -52.034  1.00 59.900          H  
ATOM  18747 1HD  PRO B1208     -77.830 -72.455 -50.094  1.00 59.900          H  
ATOM  18748 2HD  PRO B1208     -77.803 -73.322 -51.665  1.00 59.900          H  
ATOM  18749  N   HIS B1209     -77.899 -68.834 -50.346  1.00 32.630          N  
ATOM  18750  CA  HIS B1209     -77.634 -67.602 -49.637  1.00 32.620          C  
ATOM  18751  C   HIS B1209     -76.586 -66.722 -50.319  1.00 32.880          C  
ATOM  18752  O   HIS B1209     -76.760 -65.502 -50.409  1.00 33.070          O  
ATOM  18753  CB  HIS B1209     -77.142 -67.973 -48.243  1.00 45.670          C  
ATOM  18754  CG  HIS B1209     -78.149 -68.639 -47.397  1.00 45.670          C  
ATOM  18755  ND1 HIS B1209     -79.144 -67.947 -46.746  1.00 45.670          N  
ATOM  18756  CD2 HIS B1209     -78.331 -69.945 -47.084  1.00 45.670          C  
ATOM  18757  CE1 HIS B1209     -79.889 -68.792 -46.065  1.00 45.670          C  
ATOM  18758  NE2 HIS B1209     -79.419 -70.008 -46.249  1.00 45.670          N  
ATOM  18759  H   HIS B1209     -77.217 -69.578 -50.221  1.00 39.160          H  
ATOM  18760  HA  HIS B1209     -78.553 -67.026 -49.546  1.00 39.140          H  
ATOM  18761 1HB  HIS B1209     -76.279 -68.629 -48.328  1.00 54.810          H  
ATOM  18762 2HB  HIS B1209     -76.828 -67.114 -47.733  1.00 54.810          H  
ATOM  18763  HD2 HIS B1209     -77.721 -70.787 -47.425  1.00 54.810          H  
ATOM  18764  HE1 HIS B1209     -80.749 -68.532 -45.447  1.00 54.810          H  
ATOM  18765  HE2 HIS B1209     -79.815 -70.871 -45.821  1.00 54.810          H  
ATOM  18766  N   VAL B1210     -75.507 -67.327 -50.828  1.00 32.920          N  
ATOM  18767  CA  VAL B1210     -74.433 -66.503 -51.402  1.00 33.240          C  
ATOM  18768  C   VAL B1210     -74.210 -66.606 -52.925  1.00 33.550          C  
ATOM  18769  O   VAL B1210     -73.581 -65.717 -53.514  1.00 33.630          O  
ATOM  18770  CB  VAL B1210     -73.089 -66.824 -50.688  1.00 46.410          C  
ATOM  18771  CG1 VAL B1210     -73.167 -66.499 -49.222  1.00 46.410          C  
ATOM  18772  CG2 VAL B1210     -72.755 -68.235 -50.844  1.00 46.410          C  
ATOM  18773  H   VAL B1210     -75.428 -68.343 -50.729  1.00 39.500          H  
ATOM  18774  HA  VAL B1210     -74.670 -65.463 -51.181  1.00 39.890          H  
ATOM  18775  HB  VAL B1210     -72.303 -66.227 -51.126  1.00 55.690          H  
ATOM  18776 1HG1 VAL B1210     -72.230 -66.709 -48.758  1.00 55.690          H  
ATOM  18777 2HG1 VAL B1210     -73.377 -65.472 -49.103  1.00 55.690          H  
ATOM  18778 3HG1 VAL B1210     -73.945 -67.092 -48.751  1.00 55.690          H  
ATOM  18779 1HG2 VAL B1210     -71.815 -68.419 -50.349  1.00 55.690          H  
ATOM  18780 2HG2 VAL B1210     -73.521 -68.847 -50.401  1.00 55.690          H  
ATOM  18781 3HG2 VAL B1210     -72.667 -68.457 -51.886  1.00 55.690          H  
ATOM  18782  N   LEU B1211     -74.712 -67.645 -53.588  1.00 33.740          N  
ATOM  18783  CA  LEU B1211     -74.404 -67.731 -54.999  1.00 34.040          C  
ATOM  18784  C   LEU B1211     -75.175 -66.714 -55.850  1.00 34.300          C  
ATOM  18785  O   LEU B1211     -74.602 -66.209 -56.812  1.00 34.530          O  
ATOM  18786  CB  LEU B1211     -74.541 -69.167 -55.514  1.00 47.540          C  
ATOM  18787  CG  LEU B1211     -74.121 -69.457 -57.009  1.00 47.540          C  
ATOM  18788  CD1 LEU B1211     -72.688 -69.032 -57.233  1.00 47.540          C  
ATOM  18789  CD2 LEU B1211     -74.214 -70.969 -57.272  1.00 47.540          C  
ATOM  18790  H   LEU B1211     -75.286 -68.361 -53.138  1.00 40.490          H  
ATOM  18791  HA  LEU B1211     -73.352 -67.484 -55.088  1.00 40.850          H  
ATOM  18792 1HB  LEU B1211     -73.948 -69.811 -54.869  1.00 57.040          H  
ATOM  18793 2HB  LEU B1211     -75.570 -69.457 -55.416  1.00 57.040          H  
ATOM  18794  HG  LEU B1211     -74.761 -68.914 -57.698  1.00 57.040          H  
ATOM  18795 1HD1 LEU B1211     -72.399 -69.254 -58.255  1.00 57.040          H  
ATOM  18796 2HD1 LEU B1211     -72.584 -67.988 -57.078  1.00 57.040          H  
ATOM  18797 3HD1 LEU B1211     -72.065 -69.561 -56.551  1.00 57.040          H  
ATOM  18798 1HD2 LEU B1211     -73.905 -71.197 -58.277  1.00 57.040          H  
ATOM  18799 2HD2 LEU B1211     -73.561 -71.497 -56.575  1.00 57.040          H  
ATOM  18800 3HD2 LEU B1211     -75.236 -71.305 -57.140  1.00 57.040          H  
ATOM  18801  N   PRO B1212     -76.482 -66.411 -55.613  1.00 34.280          N  
ATOM  18802  CA  PRO B1212     -77.208 -65.418 -56.399  1.00 34.500          C  
ATOM  18803  C   PRO B1212     -76.429 -64.096 -56.448  1.00 34.670          C  
ATOM  18804  O   PRO B1212     -76.357 -63.457 -57.505  1.00 34.830          O  
ATOM  18805  CB  PRO B1212     -78.509 -65.272 -55.590  1.00 51.750          C  
ATOM  18806  CG  PRO B1212     -78.716 -66.661 -54.993  1.00 51.750          C  
ATOM  18807  CD  PRO B1212     -77.323 -67.112 -54.600  1.00 51.750          C  
ATOM  18808  HA  PRO B1212     -77.398 -65.799 -57.402  1.00 41.400          H  
ATOM  18809 1HB  PRO B1212     -78.412 -64.484 -54.836  1.00 62.100          H  
ATOM  18810 2HB  PRO B1212     -79.331 -64.971 -56.266  1.00 62.100          H  
ATOM  18811 1HG  PRO B1212     -79.391 -66.603 -54.113  1.00 62.100          H  
ATOM  18812 2HG  PRO B1212     -79.191 -67.334 -55.714  1.00 62.100          H  
ATOM  18813 1HD  PRO B1212     -77.127 -66.766 -53.577  1.00 62.100          H  
ATOM  18814 2HD  PRO B1212     -77.261 -68.189 -54.702  1.00 62.100          H  
ATOM  18815  N   PHE B1213     -75.772 -63.721 -55.336  1.00 34.620          N  
ATOM  18816  CA  PHE B1213     -74.974 -62.505 -55.338  1.00 34.790          C  
ATOM  18817  C   PHE B1213     -73.899 -62.634 -56.363  1.00 35.100          C  
ATOM  18818  O   PHE B1213     -73.738 -61.791 -57.243  1.00 35.590          O  
ATOM  18819  CB  PHE B1213     -74.239 -62.218 -54.038  1.00 48.640          C  
ATOM  18820  CG  PHE B1213     -73.363 -60.941 -54.155  1.00 48.640          C  
ATOM  18821  CD1 PHE B1213     -73.879 -59.715 -53.854  1.00 48.640          C  
ATOM  18822  CD2 PHE B1213     -72.047 -60.981 -54.617  1.00 48.640          C  
ATOM  18823  CE1 PHE B1213     -73.137 -58.574 -53.979  1.00 48.640          C  
ATOM  18824  CE2 PHE B1213     -71.296 -59.840 -54.749  1.00 48.640          C  
ATOM  18825  CZ  PHE B1213     -71.845 -58.631 -54.426  1.00 48.640          C  
ATOM  18826  H   PHE B1213     -75.863 -64.251 -54.478  1.00 41.540          H  
ATOM  18827  HA  PHE B1213     -75.617 -61.669 -55.588  1.00 41.750          H  
ATOM  18828 1HB  PHE B1213     -74.943 -62.083 -53.228  1.00 58.370          H  
ATOM  18829 2HB  PHE B1213     -73.600 -63.056 -53.787  1.00 58.370          H  
ATOM  18830  HD1 PHE B1213     -74.889 -59.659 -53.503  1.00 58.370          H  
ATOM  18831  HD2 PHE B1213     -71.602 -61.936 -54.871  1.00 58.370          H  
ATOM  18832  HE1 PHE B1213     -73.579 -57.618 -53.728  1.00 58.370          H  
ATOM  18833  HE2 PHE B1213     -70.268 -59.900 -55.109  1.00 58.370          H  
ATOM  18834  HZ  PHE B1213     -71.264 -57.711 -54.524  1.00 58.370          H  
ATOM  18835  N   ILE B1214     -73.129 -63.713 -56.239  1.00 34.840          N  
ATOM  18836  CA  ILE B1214     -71.983 -63.868 -57.092  1.00 35.060          C  
ATOM  18837  C   ILE B1214     -72.398 -63.895 -58.540  1.00 35.600          C  
ATOM  18838  O   ILE B1214     -71.878 -63.131 -59.336  1.00 36.070          O  
ATOM  18839  CB  ILE B1214     -71.224 -65.171 -56.743  1.00 49.000          C  
ATOM  18840  CG1 ILE B1214     -70.572 -65.041 -55.332  1.00 49.000          C  
ATOM  18841  CG2 ILE B1214     -70.185 -65.512 -57.829  1.00 49.000          C  
ATOM  18842  CD1 ILE B1214     -70.039 -66.358 -54.714  1.00 49.000          C  
ATOM  18843  H   ILE B1214     -73.332 -64.402 -55.503  1.00 41.810          H  
ATOM  18844  HA  ILE B1214     -71.318 -63.021 -56.944  1.00 42.070          H  
ATOM  18845  HB  ILE B1214     -71.939 -65.960 -56.677  1.00 58.800          H  
ATOM  18846 1HG1 ILE B1214     -69.753 -64.323 -55.391  1.00 58.800          H  
ATOM  18847 2HG1 ILE B1214     -71.331 -64.649 -54.661  1.00 58.800          H  
ATOM  18848 1HG2 ILE B1214     -69.697 -66.433 -57.574  1.00 58.800          H  
ATOM  18849 2HG2 ILE B1214     -70.665 -65.633 -58.795  1.00 58.800          H  
ATOM  18850 3HG2 ILE B1214     -69.454 -64.712 -57.893  1.00 58.800          H  
ATOM  18851 1HD1 ILE B1214     -69.632 -66.148 -53.723  1.00 58.800          H  
ATOM  18852 2HD1 ILE B1214     -70.860 -67.070 -54.624  1.00 58.800          H  
ATOM  18853 3HD1 ILE B1214     -69.255 -66.787 -55.333  1.00 58.800          H  
ATOM  18854  N   LYS B1215     -73.378 -64.702 -58.905  1.00 35.590          N  
ATOM  18855  CA  LYS B1215     -73.713 -64.751 -60.321  1.00 36.030          C  
ATOM  18856  C   LYS B1215     -74.184 -63.438 -60.942  1.00 36.640          C  
ATOM  18857  O   LYS B1215     -73.778 -63.128 -62.065  1.00 37.100          O  
ATOM  18858  CB  LYS B1215     -74.722 -65.855 -60.605  1.00 50.270          C  
ATOM  18859  CG  LYS B1215     -74.115 -67.243 -60.546  1.00 50.270          C  
ATOM  18860  CD  LYS B1215     -75.138 -68.326 -60.836  1.00 50.270          C  
ATOM  18861  CE  LYS B1215     -74.468 -69.690 -60.962  1.00 50.270          C  
ATOM  18862  NZ  LYS B1215     -75.459 -70.789 -61.154  1.00 50.270          N  
ATOM  18863  H   LYS B1215     -73.850 -65.279 -58.204  1.00 42.710          H  
ATOM  18864  HA  LYS B1215     -72.800 -65.027 -60.847  1.00 43.240          H  
ATOM  18865 1HB  LYS B1215     -75.524 -65.801 -59.861  1.00 60.320          H  
ATOM  18866 2HB  LYS B1215     -75.171 -65.701 -61.586  1.00 60.320          H  
ATOM  18867 1HG  LYS B1215     -73.303 -67.307 -61.274  1.00 60.320          H  
ATOM  18868 2HG  LYS B1215     -73.694 -67.396 -59.556  1.00 60.320          H  
ATOM  18869 1HD  LYS B1215     -75.864 -68.362 -60.023  1.00 60.320          H  
ATOM  18870 2HD  LYS B1215     -75.663 -68.101 -61.764  1.00 60.320          H  
ATOM  18871 1HE  LYS B1215     -73.796 -69.670 -61.817  1.00 60.320          H  
ATOM  18872 2HE  LYS B1215     -73.887 -69.883 -60.079  1.00 60.320          H  
ATOM  18873 1HZ  LYS B1215     -74.970 -71.673 -61.237  1.00 60.320          H  
ATOM  18874 2HZ  LYS B1215     -76.079 -70.825 -60.358  1.00 60.320          H  
ATOM  18875 3HZ  LYS B1215     -75.996 -70.622 -61.991  1.00 60.320          H  
ATOM  18876  N   GLU B1216     -74.998 -62.652 -60.236  1.00 36.640          N  
ATOM  18877  CA  GLU B1216     -75.475 -61.416 -60.843  1.00 37.200          C  
ATOM  18878  C   GLU B1216     -74.488 -60.251 -60.737  1.00 37.380          C  
ATOM  18879  O   GLU B1216     -74.235 -59.545 -61.715  1.00 37.860          O  
ATOM  18880  CB  GLU B1216     -76.799 -60.996 -60.195  1.00 51.860          C  
ATOM  18881  CG  GLU B1216     -77.973 -61.940 -60.460  1.00 51.860          C  
ATOM  18882  CD  GLU B1216     -78.341 -62.034 -61.914  1.00 51.860          C  
ATOM  18883  OE1 GLU B1216     -78.358 -61.020 -62.565  1.00 51.860          O  
ATOM  18884  OE2 GLU B1216     -78.609 -63.118 -62.373  1.00 51.860          O  
ATOM  18885  H   GLU B1216     -75.332 -62.949 -59.312  1.00 43.970          H  
ATOM  18886  HA  GLU B1216     -75.653 -61.607 -61.901  1.00 44.640          H  
ATOM  18887 1HB  GLU B1216     -76.662 -60.939 -59.113  1.00 62.230          H  
ATOM  18888 2HB  GLU B1216     -77.075 -60.000 -60.541  1.00 62.230          H  
ATOM  18889 1HG  GLU B1216     -77.703 -62.933 -60.098  1.00 62.230          H  
ATOM  18890 2HG  GLU B1216     -78.836 -61.596 -59.890  1.00 62.230          H  
ATOM  18891  N   HIS B1217     -73.877 -60.061 -59.579  1.00 37.010          N  
ATOM  18892  CA  HIS B1217     -73.033 -58.900 -59.375  1.00 37.230          C  
ATOM  18893  C   HIS B1217     -71.683 -58.999 -60.055  1.00 37.420          C  
ATOM  18894  O   HIS B1217     -71.151 -58.000 -60.545  1.00 37.830          O  
ATOM  18895  CB  HIS B1217     -72.922 -58.649 -57.877  1.00 52.030          C  
ATOM  18896  CG  HIS B1217     -74.225 -58.083 -57.336  1.00 52.030          C  
ATOM  18897  ND1 HIS B1217     -74.539 -56.746 -57.420  1.00 52.030          N  
ATOM  18898  CD2 HIS B1217     -75.308 -58.686 -56.789  1.00 52.030          C  
ATOM  18899  CE1 HIS B1217     -75.756 -56.546 -56.938  1.00 52.030          C  
ATOM  18900  NE2 HIS B1217     -76.245 -57.711 -56.543  1.00 52.030          N  
ATOM  18901  H   HIS B1217     -74.050 -60.687 -58.790  1.00 44.410          H  
ATOM  18902  HA  HIS B1217     -73.535 -58.031 -59.799  1.00 44.680          H  
ATOM  18903 1HB  HIS B1217     -72.712 -59.580 -57.368  1.00 62.440          H  
ATOM  18904 2HB  HIS B1217     -72.103 -57.982 -57.672  1.00 62.440          H  
ATOM  18905  HD2 HIS B1217     -75.420 -59.735 -56.601  1.00 62.440          H  
ATOM  18906  HE1 HIS B1217     -76.263 -55.582 -56.894  1.00 62.440          H  
ATOM  18907  HE2 HIS B1217     -77.180 -57.879 -56.136  1.00 62.440          H  
ATOM  18908  N   ILE B1218     -71.151 -60.203 -60.179  1.00 37.150          N  
ATOM  18909  CA  ILE B1218     -69.847 -60.421 -60.776  1.00 37.290          C  
ATOM  18910  C   ILE B1218     -69.858 -60.096 -62.283  1.00 37.860          C  
ATOM  18911  O   ILE B1218     -68.799 -60.023 -62.906  1.00 38.080          O  
ATOM  18912  CB  ILE B1218     -69.422 -61.871 -60.478  1.00 52.150          C  
ATOM  18913  CG1 ILE B1218     -67.952 -62.044 -60.521  1.00 52.150          C  
ATOM  18914  CG2 ILE B1218     -70.053 -62.798 -61.549  1.00 52.150          C  
ATOM  18915  CD1 ILE B1218     -67.462 -63.363 -59.829  1.00 52.150          C  
ATOM  18916  H   ILE B1218     -71.622 -61.031 -59.799  1.00 44.580          H  
ATOM  18917  HA  ILE B1218     -69.139 -59.752 -60.306  1.00 44.750          H  
ATOM  18918  HB  ILE B1218     -69.756 -62.135 -59.487  1.00 62.580          H  
ATOM  18919 1HG1 ILE B1218     -67.653 -62.037 -61.555  1.00 62.580          H  
ATOM  18920 2HG1 ILE B1218     -67.477 -61.197 -60.028  1.00 62.580          H  
ATOM  18921 1HG2 ILE B1218     -69.808 -63.815 -61.348  1.00 62.580          H  
ATOM  18922 2HG2 ILE B1218     -71.135 -62.694 -61.544  1.00 62.580          H  
ATOM  18923 3HG2 ILE B1218     -69.682 -62.538 -62.526  1.00 62.580          H  
ATOM  18924 1HD1 ILE B1218     -66.391 -63.449 -59.904  1.00 62.580          H  
ATOM  18925 2HD1 ILE B1218     -67.746 -63.329 -58.780  1.00 62.580          H  
ATOM  18926 3HD1 ILE B1218     -67.898 -64.236 -60.284  1.00 62.580          H  
ATOM  18927  N   LYS B1219     -71.060 -59.978 -62.889  1.00 38.090          N  
ATOM  18928  CA  LYS B1219     -71.213 -59.681 -64.309  1.00 38.690          C  
ATOM  18929  C   LYS B1219     -71.733 -58.260 -64.589  1.00 39.210          C  
ATOM  18930  O   LYS B1219     -72.131 -57.955 -65.715  1.00 39.720          O  
ATOM  18931  CB  LYS B1219     -72.139 -60.707 -64.962  1.00 53.930          C  
ATOM  18932  CG  LYS B1219     -71.598 -62.131 -64.977  1.00 53.930          C  
ATOM  18933  CD  LYS B1219     -72.538 -63.072 -65.696  1.00 53.930          C  
ATOM  18934  CE  LYS B1219     -71.961 -64.483 -65.784  1.00 53.930          C  
ATOM  18935  NZ  LYS B1219     -72.888 -65.425 -66.497  1.00 53.930          N  
ATOM  18936  H   LYS B1219     -71.921 -60.037 -62.336  1.00 45.710          H  
ATOM  18937  HA  LYS B1219     -70.234 -59.766 -64.778  1.00 46.430          H  
ATOM  18938 1HB  LYS B1219     -73.088 -60.724 -64.418  1.00 64.710          H  
ATOM  18939 2HB  LYS B1219     -72.352 -60.413 -65.990  1.00 64.710          H  
ATOM  18940 1HG  LYS B1219     -70.613 -62.151 -65.440  1.00 64.710          H  
ATOM  18941 2HG  LYS B1219     -71.511 -62.475 -63.959  1.00 64.710          H  
ATOM  18942 1HD  LYS B1219     -73.481 -63.114 -65.143  1.00 64.710          H  
ATOM  18943 2HD  LYS B1219     -72.738 -62.700 -66.699  1.00 64.710          H  
ATOM  18944 1HE  LYS B1219     -71.017 -64.445 -66.328  1.00 64.710          H  
ATOM  18945 2HE  LYS B1219     -71.771 -64.865 -64.778  1.00 64.710          H  
ATOM  18946 1HZ  LYS B1219     -72.446 -66.360 -66.553  1.00 64.710          H  
ATOM  18947 2HZ  LYS B1219     -73.761 -65.493 -66.001  1.00 64.710          H  
ATOM  18948 3HZ  LYS B1219     -73.056 -65.096 -67.431  1.00 64.710          H  
ATOM  18949  N   ASN B1220     -71.737 -57.393 -63.576  1.00 39.070          N  
ATOM  18950  CA  ASN B1220     -72.238 -56.024 -63.702  1.00 39.580          C  
ATOM  18951  C   ASN B1220     -71.527 -55.250 -64.817  1.00 40.250          C  
ATOM  18952  O   ASN B1220     -70.323 -55.392 -64.962  1.00 40.180          O  
ATOM  18953  CB  ASN B1220     -72.009 -55.286 -62.414  1.00 55.210          C  
ATOM  18954  CG  ASN B1220     -72.711 -53.948 -62.319  1.00 55.210          C  
ATOM  18955  OD1 ASN B1220     -72.327 -52.910 -62.917  1.00 55.210          O  
ATOM  18956  ND2 ASN B1220     -73.780 -53.984 -61.552  1.00 55.210          N  
ATOM  18957  H   ASN B1220     -71.406 -57.699 -62.654  1.00 46.880          H  
ATOM  18958  HA  ASN B1220     -73.303 -56.084 -63.889  1.00 47.500          H  
ATOM  18959 1HB  ASN B1220     -72.339 -55.912 -61.582  1.00 66.250          H  
ATOM  18960 2HB  ASN B1220     -70.932 -55.129 -62.302  1.00 66.250          H  
ATOM  18961 1HD2 ASN B1220     -74.388 -53.177 -61.370  1.00 66.250          H  
ATOM  18962 2HD2 ASN B1220     -74.051 -54.840 -61.108  1.00 66.250          H  
ATOM  18963  N   PRO B1221     -72.221 -54.432 -65.631  1.00 40.920          N  
ATOM  18964  CA  PRO B1221     -71.639 -53.590 -66.673  1.00 41.590          C  
ATOM  18965  C   PRO B1221     -70.428 -52.714 -66.259  1.00 41.540          C  
ATOM  18966  O   PRO B1221     -69.537 -52.500 -67.089  1.00 41.860          O  
ATOM  18967  CB  PRO B1221     -72.838 -52.709 -67.064  1.00 62.390          C  
ATOM  18968  CG  PRO B1221     -74.046 -53.592 -66.828  1.00 62.390          C  
ATOM  18969  CD  PRO B1221     -73.716 -54.392 -65.593  1.00 62.390          C  
ATOM  18970  HA  PRO B1221     -71.364 -54.236 -67.518  1.00 49.910          H  
ATOM  18971 1HB  PRO B1221     -72.849 -51.792 -66.449  1.00 74.860          H  
ATOM  18972 2HB  PRO B1221     -72.743 -52.388 -68.112  1.00 74.860          H  
ATOM  18973 1HG  PRO B1221     -74.950 -52.971 -66.704  1.00 74.860          H  
ATOM  18974 2HG  PRO B1221     -74.222 -54.233 -67.706  1.00 74.860          H  
ATOM  18975 1HD  PRO B1221     -74.099 -53.886 -64.699  1.00 74.860          H  
ATOM  18976 2HD  PRO B1221     -74.142 -55.399 -65.734  1.00 74.860          H  
ATOM  18977  N   ASP B1222     -70.340 -52.249 -65.002  1.00 41.150          N  
ATOM  18978  CA  ASP B1222     -69.198 -51.409 -64.611  1.00 41.140          C  
ATOM  18979  C   ASP B1222     -68.003 -52.255 -64.156  1.00 40.750          C  
ATOM  18980  O   ASP B1222     -68.033 -52.858 -63.071  1.00 40.230          O  
ATOM  18981  CB  ASP B1222     -69.610 -50.413 -63.523  1.00 57.600          C  
ATOM  18982  CG  ASP B1222     -68.502 -49.370 -63.113  1.00 57.600          C  
ATOM  18983  OD1 ASP B1222     -67.303 -49.660 -63.141  1.00 57.600          O  
ATOM  18984  OD2 ASP B1222     -68.888 -48.256 -62.803  1.00 57.600          O  
ATOM  18985  H   ASP B1222     -71.062 -52.433 -64.301  1.00 49.380          H  
ATOM  18986  HA  ASP B1222     -68.888 -50.831 -65.482  1.00 49.370          H  
ATOM  18987 1HB  ASP B1222     -70.496 -49.868 -63.857  1.00 69.120          H  
ATOM  18988 2HB  ASP B1222     -69.905 -50.974 -62.629  1.00 69.120          H  
ATOM  18989  N   TRP B1223     -66.942 -52.255 -64.974  1.00 41.020          N  
ATOM  18990  CA  TRP B1223     -65.740 -53.068 -64.766  1.00 40.750          C  
ATOM  18991  C   TRP B1223     -65.072 -52.893 -63.412  1.00 40.270          C  
ATOM  18992  O   TRP B1223     -64.345 -53.790 -62.971  1.00 39.890          O  
ATOM  18993  CB  TRP B1223     -64.676 -52.810 -65.844  1.00 57.160          C  
ATOM  18994  CG  TRP B1223     -63.999 -51.470 -65.809  1.00 57.160          C  
ATOM  18995  CD1 TRP B1223     -64.360 -50.350 -66.488  1.00 57.160          C  
ATOM  18996  CD2 TRP B1223     -62.803 -51.114 -65.063  1.00 57.160          C  
ATOM  18997  NE1 TRP B1223     -63.478 -49.331 -66.223  1.00 57.160          N  
ATOM  18998  CE2 TRP B1223     -62.524 -49.784 -65.354  1.00 57.160          C  
ATOM  18999  CE3 TRP B1223     -61.962 -51.810 -64.187  1.00 57.160          C  
ATOM  19000  CZ2 TRP B1223     -61.439 -49.131 -64.803  1.00 57.160          C  
ATOM  19001  CZ3 TRP B1223     -60.885 -51.162 -63.639  1.00 57.160          C  
ATOM  19002  CH2 TRP B1223     -60.625 -49.855 -63.937  1.00 57.160          C  
ATOM  19003  H   TRP B1223     -67.016 -51.696 -65.814  1.00 49.220          H  
ATOM  19004  HA  TRP B1223     -66.037 -54.107 -64.843  1.00 48.900          H  
ATOM  19005 1HB  TRP B1223     -63.916 -53.571 -65.785  1.00 68.590          H  
ATOM  19006 2HB  TRP B1223     -65.132 -52.895 -66.817  1.00 68.590          H  
ATOM  19007  HD1 TRP B1223     -65.218 -50.271 -67.154  1.00 68.590          H  
ATOM  19008  HE1 TRP B1223     -63.523 -48.395 -66.609  1.00 68.590          H  
ATOM  19009  HE3 TRP B1223     -62.156 -52.842 -63.938  1.00 68.590          H  
ATOM  19010  HZ2 TRP B1223     -61.216 -48.089 -65.029  1.00 68.590          H  
ATOM  19011  HZ3 TRP B1223     -60.245 -51.723 -62.956  1.00 68.590          H  
ATOM  19012  HH2 TRP B1223     -59.760 -49.369 -63.486  1.00 68.590          H  
ATOM  19013  N   ARG B1224     -65.270 -51.745 -62.755  1.00 40.290          N  
ATOM  19014  CA  ARG B1224     -64.596 -51.530 -61.483  1.00 39.850          C  
ATOM  19015  C   ARG B1224     -65.266 -52.367 -60.415  1.00 39.440          C  
ATOM  19016  O   ARG B1224     -64.623 -52.803 -59.448  1.00 39.110          O  
ATOM  19017  CB  ARG B1224     -64.661 -50.071 -61.097  1.00 55.970          C  
ATOM  19018  CG  ARG B1224     -63.884 -49.170 -62.010  1.00 55.970          C  
ATOM  19019  CD  ARG B1224     -64.086 -47.769 -61.687  1.00 55.970          C  
ATOM  19020  NE  ARG B1224     -65.473 -47.390 -61.930  1.00 55.970          N  
ATOM  19021  CZ  ARG B1224     -66.028 -46.197 -61.627  1.00 55.970          C  
ATOM  19022  NH1 ARG B1224     -65.307 -45.228 -61.077  1.00 55.970          N  
ATOM  19023  NH2 ARG B1224     -67.310 -46.011 -61.887  1.00 55.970          N  
ATOM  19024  H   ARG B1224     -65.920 -51.032 -63.127  1.00 48.350          H  
ATOM  19025  HA  ARG B1224     -63.554 -51.830 -61.579  1.00 47.820          H  
ATOM  19026 1HB  ARG B1224     -65.701 -49.751 -61.098  1.00 67.160          H  
ATOM  19027 2HB  ARG B1224     -64.281 -49.940 -60.083  1.00 67.160          H  
ATOM  19028 1HG  ARG B1224     -62.828 -49.402 -61.935  1.00 67.160          H  
ATOM  19029 2HG  ARG B1224     -64.228 -49.328 -63.030  1.00 67.160          H  
ATOM  19030 1HD  ARG B1224     -63.853 -47.596 -60.638  1.00 67.160          H  
ATOM  19031 2HD  ARG B1224     -63.443 -47.162 -62.322  1.00 67.160          H  
ATOM  19032  HE  ARG B1224     -66.095 -48.107 -62.364  1.00 67.160          H  
ATOM  19033 1HH1 ARG B1224     -64.328 -45.371 -60.879  1.00 67.160          H  
ATOM  19034 2HH1 ARG B1224     -65.737 -44.342 -60.855  1.00 67.160          H  
ATOM  19035 1HH2 ARG B1224     -67.864 -46.790 -62.303  1.00 67.160          H  
ATOM  19036 2HH2 ARG B1224     -67.757 -45.139 -61.673  1.00 67.160          H  
ATOM  19037  N   TYR B1225     -66.580 -52.553 -60.572  1.00 39.480          N  
ATOM  19038  CA  TYR B1225     -67.349 -53.340 -59.645  1.00 39.100          C  
ATOM  19039  C   TYR B1225     -67.059 -54.775 -59.917  1.00 38.890          C  
ATOM  19040  O   TYR B1225     -66.912 -55.553 -58.982  1.00 38.500          O  
ATOM  19041  CB  TYR B1225     -68.835 -53.051 -59.713  1.00 54.890          C  
ATOM  19042  CG  TYR B1225     -69.631 -53.841 -58.714  1.00 54.890          C  
ATOM  19043  CD1 TYR B1225     -69.296 -53.882 -57.354  1.00 54.890          C  
ATOM  19044  CD2 TYR B1225     -70.724 -54.490 -59.153  1.00 54.890          C  
ATOM  19045  CE1 TYR B1225     -70.085 -54.611 -56.499  1.00 54.890          C  
ATOM  19046  CE2 TYR B1225     -71.513 -55.189 -58.315  1.00 54.890          C  
ATOM  19047  CZ  TYR B1225     -71.206 -55.262 -56.993  1.00 54.890          C  
ATOM  19048  OH  TYR B1225     -72.032 -55.945 -56.142  1.00 54.890          O  
ATOM  19049  H   TYR B1225     -67.059 -52.189 -61.401  1.00 47.380          H  
ATOM  19050  HA  TYR B1225     -67.000 -53.126 -58.639  1.00 46.920          H  
ATOM  19051 1HB  TYR B1225     -69.043 -52.008 -59.574  1.00 65.870          H  
ATOM  19052 2HB  TYR B1225     -69.197 -53.312 -60.709  1.00 65.870          H  
ATOM  19053  HD1 TYR B1225     -68.426 -53.355 -56.965  1.00 65.870          H  
ATOM  19054  HD2 TYR B1225     -70.967 -54.431 -60.176  1.00 65.870          H  
ATOM  19055  HE1 TYR B1225     -69.847 -54.659 -55.447  1.00 65.870          H  
ATOM  19056  HE2 TYR B1225     -72.396 -55.688 -58.705  1.00 65.870          H  
ATOM  19057  HH  TYR B1225     -72.861 -56.191 -56.615  1.00 65.870          H  
ATOM  19058  N   ARG B1226     -66.999 -55.134 -61.210  1.00 39.180          N  
ATOM  19059  CA  ARG B1226     -66.740 -56.524 -61.551  1.00 39.020          C  
ATOM  19060  C   ARG B1226     -65.415 -56.915 -60.940  1.00 38.740          C  
ATOM  19061  O   ARG B1226     -65.325 -57.918 -60.243  1.00 38.400          O  
ATOM  19062  CB  ARG B1226     -66.650 -56.778 -63.052  1.00 54.690          C  
ATOM  19063  CG  ARG B1226     -67.937 -56.641 -63.789  1.00 54.690          C  
ATOM  19064  CD  ARG B1226     -67.905 -57.248 -65.185  1.00 54.690          C  
ATOM  19065  NE  ARG B1226     -66.977 -56.593 -66.149  1.00 54.690          N  
ATOM  19066  CZ  ARG B1226     -67.254 -55.531 -66.934  1.00 54.690          C  
ATOM  19067  NH1 ARG B1226     -68.390 -54.929 -66.849  1.00 54.690          N  
ATOM  19068  NH2 ARG B1226     -66.349 -55.101 -67.792  1.00 54.690          N  
ATOM  19069  H   ARG B1226     -67.163 -54.422 -61.930  1.00 47.020          H  
ATOM  19070  HA  ARG B1226     -67.535 -57.148 -61.140  1.00 46.820          H  
ATOM  19071 1HB  ARG B1226     -65.937 -56.092 -63.494  1.00 65.630          H  
ATOM  19072 2HB  ARG B1226     -66.281 -57.790 -63.225  1.00 65.630          H  
ATOM  19073 1HG  ARG B1226     -68.738 -57.124 -63.226  1.00 65.630          H  
ATOM  19074 2HG  ARG B1226     -68.152 -55.578 -63.879  1.00 65.630          H  
ATOM  19075 1HD  ARG B1226     -67.595 -58.287 -65.080  1.00 65.630          H  
ATOM  19076 2HD  ARG B1226     -68.899 -57.245 -65.611  1.00 65.630          H  
ATOM  19077  HE  ARG B1226     -66.073 -57.006 -66.273  1.00 65.630          H  
ATOM  19078 1HH1 ARG B1226     -69.090 -55.232 -66.169  1.00 65.630          H  
ATOM  19079 2HH1 ARG B1226     -68.606 -54.097 -67.409  1.00 65.630          H  
ATOM  19080 1HH2 ARG B1226     -65.458 -55.568 -67.861  1.00 65.630          H  
ATOM  19081 2HH2 ARG B1226     -66.551 -54.310 -68.389  1.00 65.630          H  
ATOM  19082  N   ASP B1227     -64.410 -56.044 -61.051  1.00 38.880          N  
ATOM  19083  CA  ASP B1227     -63.110 -56.342 -60.486  1.00 38.590          C  
ATOM  19084  C   ASP B1227     -63.258 -56.677 -58.996  1.00 38.020          C  
ATOM  19085  O   ASP B1227     -62.915 -57.787 -58.564  1.00 37.600          O  
ATOM  19086  CB  ASP B1227     -62.178 -55.131 -60.723  1.00 54.140          C  
ATOM  19087  CG  ASP B1227     -60.731 -55.313 -60.285  1.00 54.140          C  
ATOM  19088  OD1 ASP B1227     -60.438 -56.356 -59.795  1.00 54.140          O  
ATOM  19089  OD2 ASP B1227     -59.934 -54.409 -60.449  1.00 54.140          O  
ATOM  19090  H   ASP B1227     -64.513 -55.198 -61.620  1.00 46.660          H  
ATOM  19091  HA  ASP B1227     -62.705 -57.210 -60.996  1.00 46.310          H  
ATOM  19092 1HB  ASP B1227     -62.191 -54.877 -61.785  1.00 64.970          H  
ATOM  19093 2HB  ASP B1227     -62.582 -54.268 -60.196  1.00 64.970          H  
ATOM  19094  N   ALA B1228     -63.864 -55.774 -58.213  1.00 38.010          N  
ATOM  19095  CA  ALA B1228     -64.020 -56.049 -56.788  1.00 37.520          C  
ATOM  19096  C   ALA B1228     -64.829 -57.333 -56.509  1.00 37.160          C  
ATOM  19097  O   ALA B1228     -64.460 -58.126 -55.629  1.00 36.710          O  
ATOM  19098  CB  ALA B1228     -64.724 -54.865 -56.132  1.00 52.720          C  
ATOM  19099  H   ALA B1228     -64.164 -54.876 -58.606  1.00 45.610          H  
ATOM  19100  HA  ALA B1228     -63.027 -56.175 -56.362  1.00 45.020          H  
ATOM  19101 1HB  ALA B1228     -64.821 -55.042 -55.067  1.00 63.270          H  
ATOM  19102 2HB  ALA B1228     -64.145 -53.957 -56.302  1.00 63.270          H  
ATOM  19103 3HB  ALA B1228     -65.717 -54.748 -56.576  1.00 63.270          H  
ATOM  19104  N   ALA B1229     -65.920 -57.524 -57.268  1.00 37.420          N  
ATOM  19105  CA  ALA B1229     -66.833 -58.660 -57.150  1.00 37.170          C  
ATOM  19106  C   ALA B1229     -66.151 -59.990 -57.454  1.00 36.960          C  
ATOM  19107  O   ALA B1229     -66.482 -61.010 -56.840  1.00 36.550          O  
ATOM  19108  CB  ALA B1229     -68.029 -58.462 -58.073  1.00 52.140          C  
ATOM  19109  H   ALA B1229     -66.154 -56.812 -57.960  1.00 44.900          H  
ATOM  19110  HA  ALA B1229     -67.186 -58.695 -56.121  1.00 44.600          H  
ATOM  19111 1HB  ALA B1229     -68.727 -59.288 -57.954  1.00 62.570          H  
ATOM  19112 2HB  ALA B1229     -68.528 -57.521 -57.828  1.00 62.570          H  
ATOM  19113 3HB  ALA B1229     -67.672 -58.423 -59.094  1.00 62.570          H  
ATOM  19114  N   VAL B1230     -65.213 -59.984 -58.403  1.00 37.240          N  
ATOM  19115  CA  VAL B1230     -64.503 -61.193 -58.766  1.00 37.150          C  
ATOM  19116  C   VAL B1230     -63.455 -61.530 -57.734  1.00 36.800          C  
ATOM  19117  O   VAL B1230     -63.386 -62.664 -57.272  1.00 36.490          O  
ATOM  19118  CB  VAL B1230     -63.791 -61.084 -60.141  1.00 52.050          C  
ATOM  19119  CG1 VAL B1230     -62.956 -62.318 -60.374  1.00 52.050          C  
ATOM  19120  CG2 VAL B1230     -64.773 -60.983 -61.300  1.00 52.050          C  
ATOM  19121  H   VAL B1230     -65.013 -59.109 -58.895  1.00 44.690          H  
ATOM  19122  HA  VAL B1230     -65.212 -62.005 -58.797  1.00 44.580          H  
ATOM  19123  HB  VAL B1230     -63.147 -60.201 -60.133  1.00 62.460          H  
ATOM  19124 1HG1 VAL B1230     -62.495 -62.205 -61.320  1.00 62.460          H  
ATOM  19125 2HG1 VAL B1230     -62.188 -62.441 -59.614  1.00 62.460          H  
ATOM  19126 3HG1 VAL B1230     -63.594 -63.198 -60.385  1.00 62.460          H  
ATOM  19127 1HG2 VAL B1230     -64.230 -60.912 -62.237  1.00 62.460          H  
ATOM  19128 2HG2 VAL B1230     -65.366 -61.857 -61.312  1.00 62.460          H  
ATOM  19129 3HG2 VAL B1230     -65.407 -60.118 -61.188  1.00 62.460          H  
ATOM  19130  N   MET B1231     -62.622 -60.563 -57.353  1.00 36.830          N  
ATOM  19131  CA  MET B1231     -61.550 -60.884 -56.416  1.00 36.510          C  
ATOM  19132  C   MET B1231     -62.112 -61.418 -55.100  1.00 36.110          C  
ATOM  19133  O   MET B1231     -61.607 -62.412 -54.553  1.00 35.840          O  
ATOM  19134  CB  MET B1231     -60.662 -59.670 -56.154  1.00 51.240          C  
ATOM  19135  CG  MET B1231     -59.796 -59.230 -57.347  1.00 51.240          C  
ATOM  19136  SD  MET B1231     -58.793 -57.765 -57.002  1.00 51.240          S  
ATOM  19137  CE  MET B1231     -57.514 -58.395 -55.900  1.00 51.240          C  
ATOM  19138  H   MET B1231     -62.734 -59.621 -57.746  1.00 44.200          H  
ATOM  19139  HA  MET B1231     -60.936 -61.666 -56.858  1.00 43.810          H  
ATOM  19140 1HB  MET B1231     -61.299 -58.818 -55.898  1.00 61.490          H  
ATOM  19141 2HB  MET B1231     -60.025 -59.867 -55.303  1.00 61.490          H  
ATOM  19142 1HG  MET B1231     -59.145 -60.029 -57.661  1.00 61.490          H  
ATOM  19143 2HG  MET B1231     -60.456 -58.985 -58.188  1.00 61.490          H  
ATOM  19144 1HE  MET B1231     -56.839 -57.584 -55.629  1.00 61.490          H  
ATOM  19145 2HE  MET B1231     -57.963 -58.801 -54.998  1.00 61.490          H  
ATOM  19146 3HE  MET B1231     -56.948 -59.175 -56.410  1.00 61.490          H  
ATOM  19147  N   ALA B1232     -63.225 -60.817 -54.653  1.00 36.080          N  
ATOM  19148  CA  ALA B1232     -63.923 -61.160 -53.422  1.00 35.710          C  
ATOM  19149  C   ALA B1232     -64.398 -62.600 -53.392  1.00 35.220          C  
ATOM  19150  O   ALA B1232     -64.608 -63.155 -52.326  1.00 34.640          O  
ATOM  19151  CB  ALA B1232     -65.132 -60.258 -53.234  1.00 50.140          C  
ATOM  19152  H   ALA B1232     -63.577 -59.999 -55.163  1.00 43.300          H  
ATOM  19153  HA  ALA B1232     -63.232 -61.010 -52.594  1.00 42.850          H  
ATOM  19154 1HB  ALA B1232     -65.635 -60.497 -52.292  1.00 60.170          H  
ATOM  19155 2HB  ALA B1232     -64.809 -59.217 -53.219  1.00 60.170          H  
ATOM  19156 3HB  ALA B1232     -65.824 -60.409 -54.066  1.00 60.170          H  
ATOM  19157  N   PHE B1233     -64.567 -63.232 -54.545  1.00 35.450          N  
ATOM  19158  CA  PHE B1233     -65.085 -64.588 -54.648  1.00 35.020          C  
ATOM  19159  C   PHE B1233     -64.300 -65.518 -53.721  1.00 34.430          C  
ATOM  19160  O   PHE B1233     -64.864 -66.351 -52.993  1.00 33.980          O  
ATOM  19161  CB  PHE B1233     -64.909 -65.074 -56.093  1.00 49.200          C  
ATOM  19162  CG  PHE B1233     -65.487 -66.426 -56.484  1.00 49.200          C  
ATOM  19163  CD1 PHE B1233     -66.577 -66.489 -57.339  1.00 49.200          C  
ATOM  19164  CD2 PHE B1233     -64.968 -67.620 -56.016  1.00 49.200          C  
ATOM  19165  CE1 PHE B1233     -67.085 -67.701 -57.734  1.00 49.200          C  
ATOM  19166  CE2 PHE B1233     -65.481 -68.815 -56.410  1.00 49.200          C  
ATOM  19167  CZ  PHE B1233     -66.517 -68.860 -57.267  1.00 49.200          C  
ATOM  19168  H   PHE B1233     -64.281 -62.775 -55.416  1.00 42.540          H  
ATOM  19169  HA  PHE B1233     -66.139 -64.591 -54.369  1.00 42.020          H  
ATOM  19170 1HB  PHE B1233     -65.339 -64.325 -56.760  1.00 59.040          H  
ATOM  19171 2HB  PHE B1233     -63.838 -65.094 -56.324  1.00 59.040          H  
ATOM  19172  HD1 PHE B1233     -67.013 -65.565 -57.717  1.00 59.040          H  
ATOM  19173  HD2 PHE B1233     -64.136 -67.618 -55.337  1.00 59.040          H  
ATOM  19174  HE1 PHE B1233     -67.926 -67.747 -58.425  1.00 59.040          H  
ATOM  19175  HE2 PHE B1233     -65.047 -69.732 -56.046  1.00 59.040          H  
ATOM  19176  HZ  PHE B1233     -66.895 -69.818 -57.584  1.00 59.040          H  
ATOM  19177  N   GLY B1234     -62.974 -65.399 -53.753  1.00 34.460          N  
ATOM  19178  CA  GLY B1234     -62.143 -66.325 -53.013  1.00 33.900          C  
ATOM  19179  C   GLY B1234     -62.186 -66.091 -51.515  1.00 33.400          C  
ATOM  19180  O   GLY B1234     -61.800 -66.970 -50.742  1.00 32.690          O  
ATOM  19181  H   GLY B1234     -62.541 -64.630 -54.277  1.00 41.350          H  
ATOM  19182 1HA  GLY B1234     -62.482 -67.334 -53.223  1.00 40.680          H  
ATOM  19183 2HA  GLY B1234     -61.117 -66.243 -53.370  1.00 40.680          H  
ATOM  19184  N   CYS B1235     -62.724 -64.944 -51.097  1.00 33.760          N  
ATOM  19185  CA  CYS B1235     -62.794 -64.577 -49.701  1.00 33.390          C  
ATOM  19186  C   CYS B1235     -64.097 -65.072 -49.131  1.00 33.110          C  
ATOM  19187  O   CYS B1235     -64.350 -64.951 -47.936  1.00 32.880          O  
ATOM  19188  CB  CYS B1235     -62.737 -63.066 -49.548  1.00 46.890          C  
ATOM  19189  SG  CYS B1235     -61.200 -62.346 -50.146  1.00 46.890          S  
ATOM  19190  H   CYS B1235     -63.128 -64.295 -51.769  1.00 40.510          H  
ATOM  19191  HA  CYS B1235     -61.965 -65.035 -49.162  1.00 40.070          H  
ATOM  19192 1HB  CYS B1235     -63.565 -62.617 -50.098  1.00 56.270          H  
ATOM  19193 2HB  CYS B1235     -62.858 -62.801 -48.497  1.00 56.270          H  
ATOM  19194  HG  CYS B1235     -61.270 -62.931 -51.334  1.00 56.270          H  
ATOM  19195  N   ILE B1236     -64.951 -65.630 -49.990  1.00 33.130          N  
ATOM  19196  CA  ILE B1236     -66.226 -66.118 -49.526  1.00 32.840          C  
ATOM  19197  C   ILE B1236     -65.898 -67.528 -49.149  1.00 32.260          C  
ATOM  19198  O   ILE B1236     -66.306 -68.020 -48.100  1.00 31.740          O  
ATOM  19199  CB  ILE B1236     -67.289 -66.079 -50.640  1.00 46.090          C  
ATOM  19200  CG1 ILE B1236     -67.345 -64.664 -51.200  1.00 46.090          C  
ATOM  19201  CG2 ILE B1236     -68.677 -66.536 -50.111  1.00 46.090          C  
ATOM  19202  CD1 ILE B1236     -67.475 -63.551 -50.201  1.00 46.090          C  
ATOM  19203  H   ILE B1236     -64.710 -65.726 -50.977  1.00 39.760          H  
ATOM  19204  HA  ILE B1236     -66.554 -65.591 -48.645  1.00 39.410          H  
ATOM  19205  HB  ILE B1236     -66.982 -66.736 -51.455  1.00 55.310          H  
ATOM  19206 1HG1 ILE B1236     -66.458 -64.499 -51.767  1.00 55.310          H  
ATOM  19207 2HG1 ILE B1236     -68.185 -64.611 -51.876  1.00 55.310          H  
ATOM  19208 1HG2 ILE B1236     -69.403 -66.505 -50.922  1.00 55.310          H  
ATOM  19209 2HG2 ILE B1236     -68.593 -67.561 -49.744  1.00 55.310          H  
ATOM  19210 3HG2 ILE B1236     -69.012 -65.896 -49.299  1.00 55.310          H  
ATOM  19211 1HD1 ILE B1236     -67.506 -62.596 -50.715  1.00 55.310          H  
ATOM  19212 2HD1 ILE B1236     -68.353 -63.703 -49.664  1.00 55.310          H  
ATOM  19213 3HD1 ILE B1236     -66.639 -63.534 -49.525  1.00 55.310          H  
ATOM  19214  N   LEU B1237     -65.130 -68.163 -50.025  1.00 32.360          N  
ATOM  19215  CA  LEU B1237     -64.702 -69.509 -49.751  1.00 31.890          C  
ATOM  19216  C   LEU B1237     -63.810 -69.543 -48.493  1.00 31.600          C  
ATOM  19217  O   LEU B1237     -64.008 -70.392 -47.614  1.00 31.300          O  
ATOM  19218  CB  LEU B1237     -64.017 -70.096 -50.987  1.00 44.830          C  
ATOM  19219  CG  LEU B1237     -64.980 -70.389 -52.193  1.00 44.830          C  
ATOM  19220  CD1 LEU B1237     -64.153 -70.756 -53.399  1.00 44.830          C  
ATOM  19221  CD2 LEU B1237     -65.949 -71.552 -51.827  1.00 44.830          C  
ATOM  19222  H   LEU B1237     -64.871 -67.693 -50.898  1.00 38.830          H  
ATOM  19223  HA  LEU B1237     -65.571 -70.089 -49.556  1.00 38.270          H  
ATOM  19224 1HB  LEU B1237     -63.258 -69.387 -51.328  1.00 53.800          H  
ATOM  19225 2HB  LEU B1237     -63.524 -71.023 -50.707  1.00 53.800          H  
ATOM  19226  HG  LEU B1237     -65.562 -69.494 -52.437  1.00 53.800          H  
ATOM  19227 1HD1 LEU B1237     -64.810 -70.969 -54.231  1.00 53.800          H  
ATOM  19228 2HD1 LEU B1237     -63.490 -69.929 -53.656  1.00 53.800          H  
ATOM  19229 3HD1 LEU B1237     -63.574 -71.622 -53.171  1.00 53.800          H  
ATOM  19230 1HD2 LEU B1237     -66.604 -71.766 -52.674  1.00 53.800          H  
ATOM  19231 2HD2 LEU B1237     -65.371 -72.426 -51.581  1.00 53.800          H  
ATOM  19232 3HD2 LEU B1237     -66.561 -71.306 -50.983  1.00 53.800          H  
ATOM  19233  N   GLU B1238     -62.913 -68.561 -48.314  1.00 31.720          N  
ATOM  19234  CA  GLU B1238     -62.124 -68.516 -47.080  1.00 31.550          C  
ATOM  19235  C   GLU B1238     -62.939 -67.821 -45.970  1.00 31.650          C  
ATOM  19236  O   GLU B1238     -62.618 -66.713 -45.534  1.00 31.700          O  
ATOM  19237  CB  GLU B1238     -60.802 -67.771 -47.300  1.00 44.240          C  
ATOM  19238  CG  GLU B1238     -59.794 -67.849 -46.125  1.00 44.240          C  
ATOM  19239  CD  GLU B1238     -58.545 -67.012 -46.341  1.00 44.240          C  
ATOM  19240  OE1 GLU B1238     -58.502 -66.278 -47.297  1.00 44.240          O  
ATOM  19241  OE2 GLU B1238     -57.633 -67.124 -45.554  1.00 44.240          O  
ATOM  19242  H   GLU B1238     -62.721 -67.882 -49.060  1.00 38.060          H  
ATOM  19243  HA  GLU B1238     -61.909 -69.534 -46.759  1.00 37.860          H  
ATOM  19244 1HB  GLU B1238     -60.324 -68.184 -48.171  1.00 53.090          H  
ATOM  19245 2HB  GLU B1238     -61.007 -66.721 -47.508  1.00 53.090          H  
ATOM  19246 1HG  GLU B1238     -60.271 -67.525 -45.203  1.00 53.090          H  
ATOM  19247 2HG  GLU B1238     -59.502 -68.891 -45.997  1.00 53.090          H  
ATOM  19248  N   GLY B1239     -63.978 -68.508 -45.522  1.00 31.940          N  
ATOM  19249  CA  GLY B1239     -64.928 -68.031 -44.517  1.00 31.960          C  
ATOM  19250  C   GLY B1239     -64.859 -68.916 -43.267  1.00 30.950          C  
ATOM  19251  O   GLY B1239     -64.064 -68.647 -42.368  1.00 30.470          O  
ATOM  19252  H   GLY B1239     -64.099 -69.419 -45.969  1.00 38.330          H  
ATOM  19253 1HA  GLY B1239     -64.668 -67.010 -44.244  1.00 38.350          H  
ATOM  19254 2HA  GLY B1239     -65.925 -67.983 -44.941  1.00 38.350          H  
ATOM  19255  N   PRO B1240     -65.703 -69.964 -43.174  1.00 30.620          N  
ATOM  19256  CA  PRO B1240     -65.740 -70.973 -42.134  1.00 29.710          C  
ATOM  19257  C   PRO B1240     -64.615 -71.864 -42.537  1.00 29.020          C  
ATOM  19258  O   PRO B1240     -64.036 -71.606 -43.590  1.00 29.210          O  
ATOM  19259  CB  PRO B1240     -67.082 -71.669 -42.351  1.00 44.560          C  
ATOM  19260  CG  PRO B1240     -67.251 -71.610 -43.845  1.00 44.560          C  
ATOM  19261  CD  PRO B1240     -66.626 -70.266 -44.282  1.00 44.560          C  
ATOM  19262  HA  PRO B1240     -65.601 -70.533 -41.133  1.00 35.650          H  
ATOM  19263 1HB  PRO B1240     -67.019 -72.712 -42.002  1.00 53.480          H  
ATOM  19264 2HB  PRO B1240     -67.888 -71.202 -41.785  1.00 53.480          H  
ATOM  19265 1HG  PRO B1240     -66.740 -72.475 -44.307  1.00 53.480          H  
ATOM  19266 2HG  PRO B1240     -68.319 -71.698 -44.102  1.00 53.480          H  
ATOM  19267 1HD  PRO B1240     -66.031 -70.437 -45.190  1.00 53.480          H  
ATOM  19268 2HD  PRO B1240     -67.404 -69.514 -44.427  1.00 53.480          H  
ATOM  19269  N   GLU B1241     -64.309 -72.915 -41.792  1.00 28.250          N  
ATOM  19270  CA  GLU B1241     -63.321 -73.812 -42.352  1.00 27.640          C  
ATOM  19271  C   GLU B1241     -63.837 -74.112 -43.773  1.00 27.390          C  
ATOM  19272  O   GLU B1241     -64.991 -74.539 -43.898  1.00 28.070          O  
ATOM  19273  CB  GLU B1241     -63.201 -75.099 -41.537  1.00 38.940          C  
ATOM  19274  CG  GLU B1241     -62.132 -76.049 -42.053  1.00 38.940          C  
ATOM  19275  CD  GLU B1241     -61.993 -77.283 -41.232  1.00 38.940          C  
ATOM  19276  OE1 GLU B1241     -62.673 -77.400 -40.246  1.00 38.940          O  
ATOM  19277  OE2 GLU B1241     -61.208 -78.121 -41.599  1.00 38.940          O  
ATOM  19278  H   GLU B1241     -64.755 -73.101 -40.904  1.00 33.900          H  
ATOM  19279  HA  GLU B1241     -62.361 -73.321 -42.341  1.00 33.170          H  
ATOM  19280 1HB  GLU B1241     -62.964 -74.856 -40.500  1.00 46.730          H  
ATOM  19281 2HB  GLU B1241     -64.157 -75.626 -41.543  1.00 46.730          H  
ATOM  19282 1HG  GLU B1241     -62.377 -76.338 -43.071  1.00 46.730          H  
ATOM  19283 2HG  GLU B1241     -61.179 -75.524 -42.071  1.00 46.730          H  
ATOM  19284  N   PRO B1242     -63.019 -73.925 -44.836  1.00 26.470          N  
ATOM  19285  CA  PRO B1242     -63.352 -74.090 -46.246  1.00 26.250          C  
ATOM  19286  C   PRO B1242     -64.061 -75.391 -46.608  1.00 26.750          C  
ATOM  19287  O   PRO B1242     -64.835 -75.428 -47.567  1.00 27.580          O  
ATOM  19288  CB  PRO B1242     -61.974 -73.989 -46.907  1.00 39.380          C  
ATOM  19289  CG  PRO B1242     -61.192 -73.081 -46.018  1.00 39.380          C  
ATOM  19290  CD  PRO B1242     -61.630 -73.417 -44.624  1.00 39.380          C  
ATOM  19291  HA  PRO B1242     -63.972 -73.227 -46.548  1.00 31.500          H  
ATOM  19292 1HB  PRO B1242     -61.514 -74.983 -46.990  1.00 47.250          H  
ATOM  19293 2HB  PRO B1242     -62.072 -73.572 -47.917  1.00 47.250          H  
ATOM  19294 1HG  PRO B1242     -60.111 -73.225 -46.183  1.00 47.250          H  
ATOM  19295 2HG  PRO B1242     -61.413 -72.033 -46.279  1.00 47.250          H  
ATOM  19296 1HD  PRO B1242     -60.978 -74.171 -44.160  1.00 47.250          H  
ATOM  19297 2HD  PRO B1242     -61.636 -72.452 -44.087  1.00 47.250          H  
ATOM  19298  N   SER B1243     -63.812 -76.479 -45.874  1.00 26.250          N  
ATOM  19299  CA  SER B1243     -64.468 -77.751 -46.173  1.00 26.700          C  
ATOM  19300  C   SER B1243     -65.994 -77.661 -46.059  1.00 27.310          C  
ATOM  19301  O   SER B1243     -66.730 -78.420 -46.702  1.00 27.970          O  
ATOM  19302  CB  SER B1243     -63.939 -78.818 -45.229  1.00 37.200          C  
ATOM  19303  OG  SER B1243     -64.328 -78.569 -43.895  1.00 37.200          O  
ATOM  19304  H   SER B1243     -63.167 -76.470 -45.094  1.00 31.500          H  
ATOM  19305  HA  SER B1243     -64.231 -78.045 -47.187  1.00 32.040          H  
ATOM  19306 1HB  SER B1243     -64.305 -79.795 -45.541  1.00 44.640          H  
ATOM  19307 2HB  SER B1243     -62.853 -78.839 -45.291  1.00 44.640          H  
ATOM  19308  HG  SER B1243     -63.777 -79.156 -43.351  1.00 44.640          H  
ATOM  19309  N   GLN B1244     -66.491 -76.659 -45.337  1.00 27.150          N  
ATOM  19310  CA  GLN B1244     -67.916 -76.549 -45.105  1.00 27.680          C  
ATOM  19311  C   GLN B1244     -68.643 -75.830 -46.222  1.00 28.830          C  
ATOM  19312  O   GLN B1244     -69.868 -75.722 -46.198  1.00 29.420          O  
ATOM  19313  CB  GLN B1244     -68.151 -75.840 -43.771  1.00 38.540          C  
ATOM  19314  CG  GLN B1244     -67.520 -76.583 -42.605  1.00 38.540          C  
ATOM  19315  CD  GLN B1244     -68.069 -77.973 -42.449  1.00 38.540          C  
ATOM  19316  OE1 GLN B1244     -69.267 -78.157 -42.217  1.00 38.540          O  
ATOM  19317  NE2 GLN B1244     -67.209 -78.972 -42.610  1.00 38.540          N  
ATOM  19318  H   GLN B1244     -65.857 -75.989 -44.891  1.00 32.580          H  
ATOM  19319  HA  GLN B1244     -68.328 -77.555 -45.041  1.00 33.220          H  
ATOM  19320 1HB  GLN B1244     -67.716 -74.842 -43.811  1.00 46.250          H  
ATOM  19321 2HB  GLN B1244     -69.218 -75.737 -43.586  1.00 46.250          H  
ATOM  19322 1HG  GLN B1244     -66.443 -76.655 -42.770  1.00 46.250          H  
ATOM  19323 2HG  GLN B1244     -67.715 -76.027 -41.688  1.00 46.250          H  
ATOM  19324 1HE2 GLN B1244     -67.521 -79.920 -42.534  1.00 46.250          H  
ATOM  19325 2HE2 GLN B1244     -66.235 -78.779 -42.831  1.00 46.250          H  
ATOM  19326  N   LEU B1245     -67.902 -75.328 -47.204  1.00 29.170          N  
ATOM  19327  CA  LEU B1245     -68.522 -74.647 -48.318  1.00 30.250          C  
ATOM  19328  C   LEU B1245     -68.437 -75.472 -49.590  1.00 30.500          C  
ATOM  19329  O   LEU B1245     -68.704 -74.946 -50.676  1.00 31.150          O  
ATOM  19330  CB  LEU B1245     -67.901 -73.276 -48.539  1.00 41.920          C  
ATOM  19331  CG  LEU B1245     -67.999 -72.276 -47.361  1.00 41.920          C  
ATOM  19332  CD1 LEU B1245     -67.335 -71.051 -47.773  1.00 41.920          C  
ATOM  19333  CD2 LEU B1245     -69.398 -71.994 -46.974  1.00 41.920          C  
ATOM  19334  H   LEU B1245     -66.881 -75.437 -47.189  1.00 35.000          H  
ATOM  19335  HA  LEU B1245     -69.576 -74.523 -48.105  1.00 36.300          H  
ATOM  19336 1HB  LEU B1245     -66.840 -73.419 -48.761  1.00 50.300          H  
ATOM  19337 2HB  LEU B1245     -68.372 -72.818 -49.401  1.00 50.300          H  
ATOM  19338  HG  LEU B1245     -67.475 -72.681 -46.508  1.00 50.300          H  
ATOM  19339 1HD1 LEU B1245     -67.350 -70.317 -46.991  1.00 50.300          H  
ATOM  19340 2HD1 LEU B1245     -66.320 -71.315 -47.998  1.00 50.300          H  
ATOM  19341 3HD1 LEU B1245     -67.826 -70.631 -48.649  1.00 50.300          H  
ATOM  19342 1HD2 LEU B1245     -69.417 -71.281 -46.157  1.00 50.300          H  
ATOM  19343 2HD2 LEU B1245     -69.913 -71.576 -47.805  1.00 50.300          H  
ATOM  19344 3HD2 LEU B1245     -69.893 -72.899 -46.646  1.00 50.300          H  
ATOM  19345  N   LYS B1246     -68.126 -76.771 -49.479  1.00 30.040          N  
ATOM  19346  CA  LYS B1246     -68.011 -77.591 -50.680  1.00 30.360          C  
ATOM  19347  C   LYS B1246     -69.157 -77.398 -51.715  1.00 30.780          C  
ATOM  19348  O   LYS B1246     -68.847 -77.382 -52.909  1.00 31.270          O  
ATOM  19349  CB  LYS B1246     -67.850 -79.068 -50.314  1.00 42.380          C  
ATOM  19350  CG  LYS B1246     -67.605 -79.983 -51.518  1.00 42.380          C  
ATOM  19351  CD  LYS B1246     -67.384 -81.435 -51.087  1.00 42.380          C  
ATOM  19352  CE  LYS B1246     -67.084 -82.332 -52.286  1.00 42.380          C  
ATOM  19353  NZ  LYS B1246     -66.890 -83.762 -51.899  1.00 42.380          N  
ATOM  19354  H   LYS B1246     -67.911 -77.185 -48.559  1.00 36.050          H  
ATOM  19355  HA  LYS B1246     -67.087 -77.297 -51.177  1.00 36.430          H  
ATOM  19356 1HB  LYS B1246     -66.997 -79.175 -49.637  1.00 50.850          H  
ATOM  19357 2HB  LYS B1246     -68.725 -79.424 -49.783  1.00 50.850          H  
ATOM  19358 1HG  LYS B1246     -68.465 -79.946 -52.185  1.00 50.850          H  
ATOM  19359 2HG  LYS B1246     -66.730 -79.633 -52.070  1.00 50.850          H  
ATOM  19360 1HD  LYS B1246     -66.547 -81.485 -50.386  1.00 50.850          H  
ATOM  19361 2HD  LYS B1246     -68.278 -81.803 -50.585  1.00 50.850          H  
ATOM  19362 1HE  LYS B1246     -67.900 -82.275 -52.995  1.00 50.850          H  
ATOM  19363 2HE  LYS B1246     -66.169 -81.978 -52.769  1.00 50.850          H  
ATOM  19364 1HZ  LYS B1246     -66.671 -84.308 -52.753  1.00 50.850          H  
ATOM  19365 2HZ  LYS B1246     -66.121 -83.849 -51.265  1.00 50.850          H  
ATOM  19366 3HZ  LYS B1246     -67.718 -84.128 -51.473  1.00 50.850          H  
ATOM  19367  N   PRO B1247     -70.482 -77.340 -51.367  1.00 30.630          N  
ATOM  19368  CA  PRO B1247     -71.532 -77.119 -52.358  1.00 31.030          C  
ATOM  19369  C   PRO B1247     -71.405 -75.784 -53.101  1.00 31.380          C  
ATOM  19370  O   PRO B1247     -71.908 -75.667 -54.227  1.00 31.820          O  
ATOM  19371  CB  PRO B1247     -72.823 -77.203 -51.518  1.00 46.550          C  
ATOM  19372  CG  PRO B1247     -72.396 -76.982 -50.083  1.00 46.550          C  
ATOM  19373  CD  PRO B1247     -71.016 -77.602 -49.985  1.00 46.550          C  
ATOM  19374  HA  PRO B1247     -71.514 -77.942 -53.078  1.00 37.240          H  
ATOM  19375 1HB  PRO B1247     -73.541 -76.426 -51.851  1.00 55.850          H  
ATOM  19376 2HB  PRO B1247     -73.314 -78.173 -51.673  1.00 55.850          H  
ATOM  19377 1HG  PRO B1247     -72.392 -75.906 -49.859  1.00 55.850          H  
ATOM  19378 2HG  PRO B1247     -73.125 -77.439 -49.392  1.00 55.850          H  
ATOM  19379 1HD  PRO B1247     -70.532 -77.094 -49.180  1.00 55.850          H  
ATOM  19380 2HD  PRO B1247     -71.084 -78.682 -49.804  1.00 55.850          H  
ATOM  19381  N   LEU B1248     -70.759 -74.781 -52.477  1.00 31.270          N  
ATOM  19382  CA  LEU B1248     -70.563 -73.499 -53.116  1.00 31.620          C  
ATOM  19383  C   LEU B1248     -69.521 -73.678 -54.164  1.00 31.990          C  
ATOM  19384  O   LEU B1248     -69.647 -73.197 -55.278  1.00 32.400          O  
ATOM  19385  CB  LEU B1248     -70.150 -72.409 -52.127  1.00 44.130          C  
ATOM  19386  CG  LEU B1248     -69.975 -70.956 -52.693  1.00 44.130          C  
ATOM  19387  CD1 LEU B1248     -71.314 -70.466 -53.340  1.00 44.130          C  
ATOM  19388  CD2 LEU B1248     -69.546 -70.032 -51.528  1.00 44.130          C  
ATOM  19389  H   LEU B1248     -70.349 -74.891 -51.553  1.00 37.520          H  
ATOM  19390  HA  LEU B1248     -71.482 -73.216 -53.598  1.00 37.940          H  
ATOM  19391 1HB  LEU B1248     -70.882 -72.381 -51.356  1.00 52.950          H  
ATOM  19392 2HB  LEU B1248     -69.199 -72.696 -51.684  1.00 52.950          H  
ATOM  19393  HG  LEU B1248     -69.202 -70.942 -53.465  1.00 52.950          H  
ATOM  19394 1HD1 LEU B1248     -71.183 -69.450 -53.717  1.00 52.950          H  
ATOM  19395 2HD1 LEU B1248     -71.596 -71.103 -54.168  1.00 52.950          H  
ATOM  19396 3HD1 LEU B1248     -72.101 -70.483 -52.601  1.00 52.950          H  
ATOM  19397 1HD2 LEU B1248     -69.415 -69.015 -51.896  1.00 52.950          H  
ATOM  19398 2HD2 LEU B1248     -70.303 -70.047 -50.758  1.00 52.950          H  
ATOM  19399 3HD2 LEU B1248     -68.618 -70.380 -51.107  1.00 52.950          H  
ATOM  19400  N   VAL B1249     -68.480 -74.415 -53.814  1.00 31.850          N  
ATOM  19401  CA  VAL B1249     -67.384 -74.608 -54.741  1.00 32.140          C  
ATOM  19402  C   VAL B1249     -67.933 -75.282 -56.003  1.00 32.430          C  
ATOM  19403  O   VAL B1249     -67.644 -74.852 -57.130  1.00 32.910          O  
ATOM  19404  CB  VAL B1249     -66.297 -75.520 -54.132  1.00 44.880          C  
ATOM  19405  CG1 VAL B1249     -65.285 -75.825 -55.168  1.00 44.880          C  
ATOM  19406  CG2 VAL B1249     -65.649 -74.871 -52.931  1.00 44.880          C  
ATOM  19407  H   VAL B1249     -68.464 -74.781 -52.856  1.00 38.220          H  
ATOM  19408  HA  VAL B1249     -66.954 -73.640 -54.996  1.00 38.570          H  
ATOM  19409  HB  VAL B1249     -66.756 -76.456 -53.836  1.00 53.860          H  
ATOM  19410 1HG1 VAL B1249     -64.560 -76.467 -54.796  1.00 53.860          H  
ATOM  19411 2HG1 VAL B1249     -65.737 -76.289 -56.004  1.00 53.860          H  
ATOM  19412 3HG1 VAL B1249     -64.835 -74.898 -55.456  1.00 53.860          H  
ATOM  19413 1HG2 VAL B1249     -64.896 -75.533 -52.512  1.00 53.860          H  
ATOM  19414 2HG2 VAL B1249     -65.184 -73.951 -53.256  1.00 53.860          H  
ATOM  19415 3HG2 VAL B1249     -66.404 -74.662 -52.174  1.00 53.860          H  
ATOM  19416  N   ILE B1250     -68.777 -76.302 -55.797  1.00 32.220          N  
ATOM  19417  CA  ILE B1250     -69.357 -77.062 -56.894  1.00 32.500          C  
ATOM  19418  C   ILE B1250     -70.196 -76.200 -57.827  1.00 32.870          C  
ATOM  19419  O   ILE B1250     -70.047 -76.301 -59.046  1.00 33.280          O  
ATOM  19420  CB  ILE B1250     -70.242 -78.221 -56.347  1.00 45.390          C  
ATOM  19421  CG1 ILE B1250     -69.349 -79.297 -55.643  1.00 45.390          C  
ATOM  19422  CG2 ILE B1250     -71.045 -78.866 -57.509  1.00 45.390          C  
ATOM  19423  CD1 ILE B1250     -70.086 -80.311 -54.788  1.00 45.390          C  
ATOM  19424  H   ILE B1250     -68.960 -76.584 -54.827  1.00 38.660          H  
ATOM  19425  HA  ILE B1250     -68.558 -77.482 -57.485  1.00 39.000          H  
ATOM  19426  HB  ILE B1250     -70.931 -77.830 -55.604  1.00 54.470          H  
ATOM  19427 1HG1 ILE B1250     -68.833 -79.860 -56.404  1.00 54.470          H  
ATOM  19428 2HG1 ILE B1250     -68.615 -78.793 -55.015  1.00 54.470          H  
ATOM  19429 1HG2 ILE B1250     -71.667 -79.668 -57.133  1.00 54.470          H  
ATOM  19430 2HG2 ILE B1250     -71.691 -78.134 -57.988  1.00 54.470          H  
ATOM  19431 3HG2 ILE B1250     -70.350 -79.265 -58.250  1.00 54.470          H  
ATOM  19432 1HD1 ILE B1250     -69.367 -81.003 -54.370  1.00 54.470          H  
ATOM  19433 2HD1 ILE B1250     -70.601 -79.805 -53.983  1.00 54.470          H  
ATOM  19434 3HD1 ILE B1250     -70.802 -80.864 -55.382  1.00 54.470          H  
ATOM  19435  N   GLN B1251     -71.088 -75.365 -57.292  1.00 32.760          N  
ATOM  19436  CA  GLN B1251     -71.924 -74.569 -58.183  1.00 33.110          C  
ATOM  19437  C   GLN B1251     -71.348 -73.210 -58.603  1.00 33.630          C  
ATOM  19438  O   GLN B1251     -71.749 -72.670 -59.636  1.00 34.180          O  
ATOM  19439  CB  GLN B1251     -73.295 -74.378 -57.562  1.00 46.210          C  
ATOM  19440  CG  GLN B1251     -74.057 -75.663 -57.422  1.00 46.210          C  
ATOM  19441  CD  GLN B1251     -75.415 -75.461 -56.847  1.00 46.210          C  
ATOM  19442  OE1 GLN B1251     -76.201 -74.653 -57.352  1.00 46.210          O  
ATOM  19443  NE2 GLN B1251     -75.704 -76.190 -55.783  1.00 46.210          N  
ATOM  19444  H   GLN B1251     -71.216 -75.328 -56.273  1.00 39.310          H  
ATOM  19445  HA  GLN B1251     -72.065 -75.148 -59.094  1.00 39.730          H  
ATOM  19446 1HB  GLN B1251     -73.186 -73.938 -56.571  1.00 55.460          H  
ATOM  19447 2HB  GLN B1251     -73.883 -73.703 -58.171  1.00 55.460          H  
ATOM  19448 1HG  GLN B1251     -74.158 -76.123 -58.402  1.00 55.460          H  
ATOM  19449 2HG  GLN B1251     -73.499 -76.321 -56.753  1.00 55.460          H  
ATOM  19450 1HE2 GLN B1251     -76.595 -76.108 -55.341  1.00 55.460          H  
ATOM  19451 2HE2 GLN B1251     -75.018 -76.823 -55.426  1.00 55.460          H  
ATOM  19452  N   ALA B1252     -70.427 -72.646 -57.825  1.00 33.480          N  
ATOM  19453  CA  ALA B1252     -69.858 -71.334 -58.107  1.00 33.950          C  
ATOM  19454  C   ALA B1252     -68.665 -71.362 -59.079  1.00 34.170          C  
ATOM  19455  O   ALA B1252     -68.492 -70.433 -59.880  1.00 34.550          O  
ATOM  19456  CB  ALA B1252     -69.428 -70.679 -56.808  1.00 47.340          C  
ATOM  19457  H   ALA B1252     -70.145 -73.112 -56.969  1.00 40.180          H  
ATOM  19458  HA  ALA B1252     -70.646 -70.737 -58.556  1.00 40.740          H  
ATOM  19459 1HB  ALA B1252     -69.091 -69.682 -57.001  1.00 56.810          H  
ATOM  19460 2HB  ALA B1252     -70.250 -70.643 -56.131  1.00 56.810          H  
ATOM  19461 3HB  ALA B1252     -68.630 -71.259 -56.356  1.00 56.810          H  
ATOM  19462  N   MET B1253     -67.841 -72.419 -59.049  1.00 33.970          N  
ATOM  19463  CA  MET B1253     -66.648 -72.441 -59.889  1.00 34.220          C  
ATOM  19464  C   MET B1253     -66.912 -72.215 -61.390  1.00 34.450          C  
ATOM  19465  O   MET B1253     -66.124 -71.510 -62.027  1.00 34.650          O  
ATOM  19466  CB  MET B1253     -65.854 -73.724 -59.680  1.00 47.810          C  
ATOM  19467  CG  MET B1253     -64.574 -73.821 -60.526  1.00 47.810          C  
ATOM  19468  SD  MET B1253     -64.844 -74.388 -62.159  1.00 47.810          S  
ATOM  19469  CE  MET B1253     -65.219 -76.085 -62.039  1.00 47.810          C  
ATOM  19470  H   MET B1253     -67.982 -73.198 -58.393  1.00 40.760          H  
ATOM  19471  HA  MET B1253     -66.006 -71.621 -59.562  1.00 41.060          H  
ATOM  19472 1HB  MET B1253     -65.580 -73.776 -58.642  1.00 57.370          H  
ATOM  19473 2HB  MET B1253     -66.458 -74.591 -59.862  1.00 57.370          H  
ATOM  19474 1HG  MET B1253     -64.081 -72.847 -60.579  1.00 57.370          H  
ATOM  19475 2HG  MET B1253     -63.891 -74.511 -60.070  1.00 57.370          H  
ATOM  19476 1HE  MET B1253     -65.390 -76.477 -63.038  1.00 57.370          H  
ATOM  19477 2HE  MET B1253     -64.387 -76.612 -61.586  1.00 57.370          H  
ATOM  19478 3HE  MET B1253     -66.117 -76.225 -61.445  1.00 57.370          H  
ATOM  19479  N   PRO B1254     -67.970 -72.771 -62.023  1.00 34.460          N  
ATOM  19480  CA  PRO B1254     -68.256 -72.554 -63.426  1.00 34.700          C  
ATOM  19481  C   PRO B1254     -68.441 -71.066 -63.751  1.00 34.870          C  
ATOM  19482  O   PRO B1254     -68.263 -70.674 -64.906  1.00 35.260          O  
ATOM  19483  CB  PRO B1254     -69.544 -73.357 -63.641  1.00 52.050          C  
ATOM  19484  CG  PRO B1254     -69.507 -74.423 -62.566  1.00 52.050          C  
ATOM  19485  CD  PRO B1254     -68.896 -73.738 -61.379  1.00 52.050          C  
ATOM  19486  HA  PRO B1254     -67.433 -72.977 -64.017  1.00 41.640          H  
ATOM  19487 1HB  PRO B1254     -70.420 -72.696 -63.551  1.00 62.460          H  
ATOM  19488 2HB  PRO B1254     -69.559 -73.776 -64.660  1.00 62.460          H  
ATOM  19489 1HG  PRO B1254     -70.524 -74.797 -62.355  1.00 62.460          H  
ATOM  19490 2HG  PRO B1254     -68.912 -75.286 -62.899  1.00 62.460          H  
ATOM  19491 1HD  PRO B1254     -69.685 -73.218 -60.857  1.00 62.460          H  
ATOM  19492 2HD  PRO B1254     -68.404 -74.473 -60.753  1.00 62.460          H  
ATOM  19493  N   THR B1255     -68.776 -70.236 -62.742  1.00 34.650          N  
ATOM  19494  CA  THR B1255     -68.944 -68.806 -62.947  1.00 34.830          C  
ATOM  19495  C   THR B1255     -67.566 -68.283 -63.270  1.00 35.060          C  
ATOM  19496  O   THR B1255     -67.387 -67.497 -64.202  1.00 35.350          O  
ATOM  19497  CB  THR B1255     -69.538 -68.092 -61.706  1.00 48.690          C  
ATOM  19498  OG1 THR B1255     -70.843 -68.620 -61.423  1.00 48.690          O  
ATOM  19499  CG2 THR B1255     -69.659 -66.597 -61.950  1.00 48.690          C  
ATOM  19500  H   THR B1255     -68.880 -70.569 -61.786  1.00 41.580          H  
ATOM  19501  HA  THR B1255     -69.596 -68.632 -63.805  1.00 41.800          H  
ATOM  19502  HB  THR B1255     -68.893 -68.248 -60.851  1.00 58.430          H  
ATOM  19503  HG1 THR B1255     -70.769 -69.537 -61.156  1.00 58.430          H  
ATOM  19504 1HG2 THR B1255     -70.077 -66.130 -61.068  1.00 58.430          H  
ATOM  19505 2HG2 THR B1255     -68.682 -66.182 -62.151  1.00 58.430          H  
ATOM  19506 3HG2 THR B1255     -70.313 -66.411 -62.802  1.00 58.430          H  
ATOM  19507  N   LEU B1256     -66.578 -68.712 -62.479  1.00 34.910          N  
ATOM  19508  CA  LEU B1256     -65.213 -68.257 -62.737  1.00 35.140          C  
ATOM  19509  C   LEU B1256     -64.737 -68.716 -64.104  1.00 35.400          C  
ATOM  19510  O   LEU B1256     -64.010 -67.974 -64.764  1.00 35.690          O  
ATOM  19511  CB  LEU B1256     -64.222 -68.695 -61.656  1.00 49.100          C  
ATOM  19512  CG  LEU B1256     -64.379 -68.020 -60.271  1.00 49.100          C  
ATOM  19513  CD1 LEU B1256     -63.426 -68.676 -59.282  1.00 49.100          C  
ATOM  19514  CD2 LEU B1256     -64.076 -66.499 -60.358  1.00 49.100          C  
ATOM  19515  H   LEU B1256     -66.818 -69.368 -61.720  1.00 41.890          H  
ATOM  19516  HA  LEU B1256     -65.219 -67.184 -62.769  1.00 42.170          H  
ATOM  19517 1HB  LEU B1256     -64.323 -69.772 -61.516  1.00 58.920          H  
ATOM  19518 2HB  LEU B1256     -63.216 -68.492 -62.016  1.00 58.920          H  
ATOM  19519  HG  LEU B1256     -65.389 -68.169 -59.921  1.00 58.920          H  
ATOM  19520 1HD1 LEU B1256     -63.548 -68.213 -58.329  1.00 58.920          H  
ATOM  19521 2HD1 LEU B1256     -63.639 -69.742 -59.201  1.00 58.920          H  
ATOM  19522 3HD1 LEU B1256     -62.423 -68.530 -59.600  1.00 58.920          H  
ATOM  19523 1HD2 LEU B1256     -64.187 -66.061 -59.367  1.00 58.920          H  
ATOM  19524 2HD2 LEU B1256     -63.055 -66.352 -60.710  1.00 58.920          H  
ATOM  19525 3HD2 LEU B1256     -64.749 -65.998 -61.023  1.00 58.920          H  
ATOM  19526  N   ILE B1257     -65.149 -69.909 -64.550  1.00 35.330          N  
ATOM  19527  CA  ILE B1257     -64.725 -70.328 -65.888  1.00 35.620          C  
ATOM  19528  C   ILE B1257     -65.296 -69.394 -66.946  1.00 35.920          C  
ATOM  19529  O   ILE B1257     -64.570 -68.987 -67.863  1.00 36.260          O  
ATOM  19530  CB  ILE B1257     -65.106 -71.767 -66.271  1.00 49.750          C  
ATOM  19531  CG1 ILE B1257     -64.333 -72.729 -65.401  1.00 49.750          C  
ATOM  19532  CG2 ILE B1257     -64.794 -72.004 -67.790  1.00 49.750          C  
ATOM  19533  CD1 ILE B1257     -64.769 -74.191 -65.524  1.00 49.750          C  
ATOM  19534  H   ILE B1257     -65.704 -70.500 -63.918  1.00 42.400          H  
ATOM  19535  HA  ILE B1257     -63.651 -70.256 -65.942  1.00 42.740          H  
ATOM  19536  HB  ILE B1257     -66.167 -71.928 -66.086  1.00 59.700          H  
ATOM  19537 1HG1 ILE B1257     -63.297 -72.634 -65.628  1.00 59.700          H  
ATOM  19538 2HG1 ILE B1257     -64.472 -72.423 -64.365  1.00 59.700          H  
ATOM  19539 1HG2 ILE B1257     -65.054 -73.011 -68.074  1.00 59.700          H  
ATOM  19540 2HG2 ILE B1257     -65.367 -71.324 -68.416  1.00 59.700          H  
ATOM  19541 3HG2 ILE B1257     -63.731 -71.841 -67.968  1.00 59.700          H  
ATOM  19542 1HD1 ILE B1257     -64.177 -74.796 -64.866  1.00 59.700          H  
ATOM  19543 2HD1 ILE B1257     -65.817 -74.289 -65.256  1.00 59.700          H  
ATOM  19544 3HD1 ILE B1257     -64.622 -74.552 -66.530  1.00 59.700          H  
ATOM  19545  N   GLU B1258     -66.590 -69.077 -66.853  1.00 35.820          N  
ATOM  19546  CA  GLU B1258     -67.171 -68.186 -67.845  1.00 36.100          C  
ATOM  19547  C   GLU B1258     -66.466 -66.837 -67.829  1.00 36.350          C  
ATOM  19548  O   GLU B1258     -66.219 -66.251 -68.882  1.00 36.760          O  
ATOM  19549  CB  GLU B1258     -68.661 -67.943 -67.587  1.00 50.430          C  
ATOM  19550  CG  GLU B1258     -69.609 -69.114 -67.855  1.00 50.430          C  
ATOM  19551  CD  GLU B1258     -71.057 -68.735 -67.538  1.00 50.430          C  
ATOM  19552  OE1 GLU B1258     -71.245 -67.690 -66.936  1.00 50.430          O  
ATOM  19553  OE2 GLU B1258     -71.952 -69.455 -67.902  1.00 50.430          O  
ATOM  19554  H   GLU B1258     -67.163 -69.480 -66.101  1.00 42.980          H  
ATOM  19555  HA  GLU B1258     -67.047 -68.634 -68.829  1.00 43.320          H  
ATOM  19556 1HB  GLU B1258     -68.791 -67.663 -66.539  1.00 60.510          H  
ATOM  19557 2HB  GLU B1258     -68.995 -67.102 -68.189  1.00 60.510          H  
ATOM  19558 1HG  GLU B1258     -69.533 -69.405 -68.901  1.00 60.510          H  
ATOM  19559 2HG  GLU B1258     -69.310 -69.964 -67.242  1.00 60.510          H  
ATOM  19560  N   LEU B1259     -66.120 -66.349 -66.638  1.00 36.170          N  
ATOM  19561  CA  LEU B1259     -65.435 -65.076 -66.515  1.00 36.430          C  
ATOM  19562  C   LEU B1259     -64.027 -65.154 -67.136  1.00 36.710          C  
ATOM  19563  O   LEU B1259     -63.631 -64.276 -67.897  1.00 37.070          O  
ATOM  19564  CB  LEU B1259     -65.403 -64.697 -65.043  1.00 50.900          C  
ATOM  19565  CG  LEU B1259     -66.779 -64.369 -64.404  1.00 50.900          C  
ATOM  19566  CD1 LEU B1259     -66.595 -64.311 -62.968  1.00 50.900          C  
ATOM  19567  CD2 LEU B1259     -67.358 -63.025 -64.883  1.00 50.900          C  
ATOM  19568  H   LEU B1259     -66.391 -66.866 -65.795  1.00 43.400          H  
ATOM  19569  HA  LEU B1259     -66.003 -64.333 -67.060  1.00 43.720          H  
ATOM  19570 1HB  LEU B1259     -64.969 -65.519 -64.494  1.00 61.080          H  
ATOM  19571 2HB  LEU B1259     -64.781 -63.844 -64.918  1.00 61.080          H  
ATOM  19572  HG  LEU B1259     -67.483 -65.152 -64.644  1.00 61.080          H  
ATOM  19573 1HD1 LEU B1259     -67.548 -64.112 -62.536  1.00 61.080          H  
ATOM  19574 2HD1 LEU B1259     -66.234 -65.244 -62.608  1.00 61.080          H  
ATOM  19575 3HD1 LEU B1259     -65.898 -63.534 -62.720  1.00 61.080          H  
ATOM  19576 1HD2 LEU B1259     -68.310 -62.851 -64.393  1.00 61.080          H  
ATOM  19577 2HD2 LEU B1259     -66.685 -62.217 -64.627  1.00 61.080          H  
ATOM  19578 3HD2 LEU B1259     -67.516 -63.040 -65.959  1.00 61.080          H  
ATOM  19579  N   MET B1260     -63.308 -66.265 -66.942  1.00 36.590          N  
ATOM  19580  CA  MET B1260     -61.978 -66.391 -67.548  1.00 36.890          C  
ATOM  19581  C   MET B1260     -62.051 -66.349 -69.075  1.00 37.270          C  
ATOM  19582  O   MET B1260     -61.071 -65.992 -69.732  1.00 37.690          O  
ATOM  19583  CB  MET B1260     -61.267 -67.669 -67.120  1.00 51.530          C  
ATOM  19584  CG  MET B1260     -60.778 -67.700 -65.682  1.00 51.530          C  
ATOM  19585  SD  MET B1260     -59.742 -69.110 -65.352  1.00 51.530          S  
ATOM  19586  CE  MET B1260     -60.921 -70.471 -65.399  1.00 51.530          C  
ATOM  19587  H   MET B1260     -63.649 -66.983 -66.296  1.00 43.910          H  
ATOM  19588  HA  MET B1260     -61.377 -65.546 -67.224  1.00 44.270          H  
ATOM  19589 1HB  MET B1260     -61.960 -68.492 -67.258  1.00 61.830          H  
ATOM  19590 2HB  MET B1260     -60.412 -67.842 -67.771  1.00 61.830          H  
ATOM  19591 1HG  MET B1260     -60.201 -66.801 -65.488  1.00 61.830          H  
ATOM  19592 2HG  MET B1260     -61.609 -67.719 -64.997  1.00 61.830          H  
ATOM  19593 1HE  MET B1260     -60.410 -71.398 -65.233  1.00 61.830          H  
ATOM  19594 2HE  MET B1260     -61.679 -70.327 -64.629  1.00 61.830          H  
ATOM  19595 3HE  MET B1260     -61.391 -70.519 -66.375  1.00 61.830          H  
ATOM  19596  N   LYS B1261     -63.181 -66.782 -69.644  1.00 37.150          N  
ATOM  19597  CA  LYS B1261     -63.405 -66.764 -71.084  1.00 37.530          C  
ATOM  19598  C   LYS B1261     -64.092 -65.471 -71.597  1.00 37.880          C  
ATOM  19599  O   LYS B1261     -64.374 -65.355 -72.794  1.00 38.270          O  
ATOM  19600  CB  LYS B1261     -64.244 -67.979 -71.485  1.00 52.390          C  
ATOM  19601  CG  LYS B1261     -63.554 -69.330 -71.272  1.00 52.390          C  
ATOM  19602  CD  LYS B1261     -64.455 -70.481 -71.715  1.00 52.390          C  
ATOM  19603  CE  LYS B1261     -63.764 -71.839 -71.571  1.00 52.390          C  
ATOM  19604  NZ  LYS B1261     -64.651 -72.962 -72.018  1.00 52.390          N  
ATOM  19605  H   LYS B1261     -63.919 -67.181 -69.049  1.00 44.580          H  
ATOM  19606  HA  LYS B1261     -62.436 -66.837 -71.574  1.00 45.040          H  
ATOM  19607 1HB  LYS B1261     -65.166 -67.979 -70.897  1.00 62.870          H  
ATOM  19608 2HB  LYS B1261     -64.522 -67.901 -72.535  1.00 62.870          H  
ATOM  19609 1HG  LYS B1261     -62.625 -69.355 -71.840  1.00 62.870          H  
ATOM  19610 2HG  LYS B1261     -63.316 -69.449 -70.212  1.00 62.870          H  
ATOM  19611 1HD  LYS B1261     -65.358 -70.481 -71.099  1.00 62.870          H  
ATOM  19612 2HD  LYS B1261     -64.746 -70.339 -72.755  1.00 62.870          H  
ATOM  19613 1HE  LYS B1261     -62.859 -71.843 -72.173  1.00 62.870          H  
ATOM  19614 2HE  LYS B1261     -63.493 -71.996 -70.528  1.00 62.870          H  
ATOM  19615 1HZ  LYS B1261     -64.168 -73.847 -71.919  1.00 62.870          H  
ATOM  19616 2HZ  LYS B1261     -65.492 -72.975 -71.458  1.00 62.870          H  
ATOM  19617 3HZ  LYS B1261     -64.897 -72.830 -72.989  1.00 62.870          H  
ATOM  19618  N   ASP B1262     -64.402 -64.524 -70.699  1.00 37.740          N  
ATOM  19619  CA  ASP B1262     -65.101 -63.277 -71.023  1.00 38.050          C  
ATOM  19620  C   ASP B1262     -64.304 -62.440 -72.028  1.00 38.700          C  
ATOM  19621  O   ASP B1262     -63.074 -62.448 -71.961  1.00 38.800          O  
ATOM  19622  CB  ASP B1262     -65.336 -62.441 -69.753  1.00 53.150          C  
ATOM  19623  CG  ASP B1262     -66.280 -61.180 -69.926  1.00 53.150          C  
ATOM  19624  OD1 ASP B1262     -67.462 -61.332 -69.710  1.00 53.150          O  
ATOM  19625  OD2 ASP B1262     -65.813 -60.099 -70.302  1.00 53.150          O  
ATOM  19626  H   ASP B1262     -64.127 -64.659 -69.725  1.00 45.290          H  
ATOM  19627  HA  ASP B1262     -66.070 -63.554 -71.415  1.00 45.660          H  
ATOM  19628 1HB  ASP B1262     -65.778 -63.081 -69.002  1.00 63.780          H  
ATOM  19629 2HB  ASP B1262     -64.365 -62.124 -69.364  1.00 63.780          H  
ATOM  19630  N   PRO B1263     -64.944 -61.787 -73.017  1.00 39.170          N  
ATOM  19631  CA  PRO B1263     -64.341 -60.851 -73.955  1.00 39.820          C  
ATOM  19632  C   PRO B1263     -63.514 -59.696 -73.345  1.00 39.980          C  
ATOM  19633  O   PRO B1263     -62.555 -59.250 -73.984  1.00 40.440          O  
ATOM  19634  CB  PRO B1263     -65.561 -60.300 -74.703  1.00 59.730          C  
ATOM  19635  CG  PRO B1263     -66.574 -61.413 -74.656  1.00 59.730          C  
ATOM  19636  CD  PRO B1263     -66.385 -62.061 -73.302  1.00 59.730          C  
ATOM  19637  HA  PRO B1263     -63.710 -61.433 -74.648  1.00 47.780          H  
ATOM  19638 1HB  PRO B1263     -65.913 -59.380 -74.209  1.00 71.680          H  
ATOM  19639 2HB  PRO B1263     -65.279 -60.022 -75.731  1.00 71.680          H  
ATOM  19640 1HG  PRO B1263     -67.589 -61.006 -74.796  1.00 71.680          H  
ATOM  19641 2HG  PRO B1263     -66.399 -62.118 -75.487  1.00 71.680          H  
ATOM  19642 1HD  PRO B1263     -67.047 -61.596 -72.553  1.00 71.680          H  
ATOM  19643 2HD  PRO B1263     -66.567 -63.139 -73.431  1.00 71.680          H  
ATOM  19644  N   SER B1264     -63.841 -59.207 -72.135  1.00 39.610          N  
ATOM  19645  CA  SER B1264     -63.061 -58.089 -71.594  1.00 39.800          C  
ATOM  19646  C   SER B1264     -61.737 -58.510 -70.974  1.00 39.620          C  
ATOM  19647  O   SER B1264     -61.611 -59.585 -70.377  1.00 38.990          O  
ATOM  19648  CB  SER B1264     -63.840 -57.381 -70.510  1.00 55.640          C  
ATOM  19649  OG  SER B1264     -63.962 -58.218 -69.403  1.00 55.640          O  
ATOM  19650  H   SER B1264     -64.623 -59.559 -71.567  1.00 47.530          H  
ATOM  19651  HA  SER B1264     -62.859 -57.393 -72.408  1.00 47.760          H  
ATOM  19652 1HB  SER B1264     -63.325 -56.465 -70.227  1.00 66.770          H  
ATOM  19653 2HB  SER B1264     -64.828 -57.111 -70.878  1.00 66.770          H  
ATOM  19654  HG  SER B1264     -64.706 -58.843 -69.620  1.00 66.770          H  
ATOM  19655  N   VAL B1265     -60.779 -57.584 -70.979  1.00 40.170          N  
ATOM  19656  CA  VAL B1265     -59.503 -57.828 -70.325  1.00 40.070          C  
ATOM  19657  C   VAL B1265     -59.653 -57.873 -68.821  1.00 39.570          C  
ATOM  19658  O   VAL B1265     -59.128 -58.775 -68.172  1.00 39.230          O  
ATOM  19659  CB  VAL B1265     -58.457 -56.771 -70.723  1.00 56.140          C  
ATOM  19660  CG1 VAL B1265     -57.178 -56.946 -69.876  1.00 56.140          C  
ATOM  19661  CG2 VAL B1265     -58.126 -56.934 -72.205  1.00 56.140          C  
ATOM  19662  H   VAL B1265     -60.942 -56.718 -71.473  1.00 48.200          H  
ATOM  19663  HA  VAL B1265     -59.134 -58.800 -70.655  1.00 48.080          H  
ATOM  19664  HB  VAL B1265     -58.851 -55.774 -70.535  1.00 67.370          H  
ATOM  19665 1HG1 VAL B1265     -56.444 -56.198 -70.168  1.00 67.370          H  
ATOM  19666 2HG1 VAL B1265     -57.389 -56.825 -68.809  1.00 67.370          H  
ATOM  19667 3HG1 VAL B1265     -56.758 -57.943 -70.035  1.00 67.370          H  
ATOM  19668 1HG2 VAL B1265     -57.387 -56.188 -72.497  1.00 67.370          H  
ATOM  19669 2HG2 VAL B1265     -57.722 -57.926 -72.372  1.00 67.370          H  
ATOM  19670 3HG2 VAL B1265     -59.027 -56.804 -72.801  1.00 67.370          H  
ATOM  19671  N   VAL B1266     -60.402 -56.921 -68.265  1.00 39.550          N  
ATOM  19672  CA  VAL B1266     -60.533 -56.850 -66.822  1.00 39.140          C  
ATOM  19673  C   VAL B1266     -61.092 -58.123 -66.243  1.00 38.590          C  
ATOM  19674  O   VAL B1266     -60.565 -58.613 -65.244  1.00 38.190          O  
ATOM  19675  CB  VAL B1266     -61.464 -55.684 -66.405  1.00 54.960          C  
ATOM  19676  CG1 VAL B1266     -61.789 -55.759 -64.873  1.00 54.960          C  
ATOM  19677  CG2 VAL B1266     -60.792 -54.349 -66.747  1.00 54.960          C  
ATOM  19678  H   VAL B1266     -60.828 -56.229 -68.860  1.00 47.460          H  
ATOM  19679  HA  VAL B1266     -59.542 -56.684 -66.397  1.00 46.970          H  
ATOM  19680  HB  VAL B1266     -62.405 -55.768 -66.944  1.00 65.950          H  
ATOM  19681 1HG1 VAL B1266     -62.448 -54.948 -64.600  1.00 65.950          H  
ATOM  19682 2HG1 VAL B1266     -62.283 -56.695 -64.622  1.00 65.950          H  
ATOM  19683 3HG1 VAL B1266     -60.866 -55.681 -64.295  1.00 65.950          H  
ATOM  19684 1HG2 VAL B1266     -61.445 -53.527 -66.472  1.00 65.950          H  
ATOM  19685 2HG2 VAL B1266     -59.854 -54.263 -66.198  1.00 65.950          H  
ATOM  19686 3HG2 VAL B1266     -60.588 -54.301 -67.812  1.00 65.950          H  
ATOM  19687  N   VAL B1267     -62.151 -58.668 -66.833  1.00 38.560          N  
ATOM  19688  CA  VAL B1267     -62.694 -59.869 -66.254  1.00 38.020          C  
ATOM  19689  C   VAL B1267     -61.729 -61.026 -66.394  1.00 37.890          C  
ATOM  19690  O   VAL B1267     -61.560 -61.805 -65.457  1.00 37.460          O  
ATOM  19691  CB  VAL B1267     -64.050 -60.217 -66.852  1.00 53.440          C  
ATOM  19692  CG1 VAL B1267     -64.490 -61.529 -66.348  1.00 53.440          C  
ATOM  19693  CG2 VAL B1267     -65.031 -59.164 -66.472  1.00 53.440          C  
ATOM  19694  H   VAL B1267     -62.572 -58.269 -67.673  1.00 46.270          H  
ATOM  19695  HA  VAL B1267     -62.845 -59.689 -65.189  1.00 45.620          H  
ATOM  19696  HB  VAL B1267     -63.966 -60.278 -67.933  1.00 64.130          H  
ATOM  19697 1HG1 VAL B1267     -65.456 -61.775 -66.775  1.00 64.130          H  
ATOM  19698 2HG1 VAL B1267     -63.787 -62.282 -66.624  1.00 64.130          H  
ATOM  19699 3HG1 VAL B1267     -64.563 -61.486 -65.262  1.00 64.130          H  
ATOM  19700 1HG2 VAL B1267     -66.006 -59.407 -66.904  1.00 64.130          H  
ATOM  19701 2HG2 VAL B1267     -65.108 -59.115 -65.386  1.00 64.130          H  
ATOM  19702 3HG2 VAL B1267     -64.685 -58.213 -66.859  1.00 64.130          H  
ATOM  19703  N   ARG B1268     -61.113 -61.206 -67.559  1.00 38.260          N  
ATOM  19704  CA  ARG B1268     -60.236 -62.354 -67.661  1.00 38.150          C  
ATOM  19705  C   ARG B1268     -59.098 -62.290 -66.638  1.00 37.960          C  
ATOM  19706  O   ARG B1268     -58.759 -63.308 -66.013  1.00 37.620          O  
ATOM  19707  CB  ARG B1268     -59.645 -62.460 -69.048  1.00 53.450          C  
ATOM  19708  CG  ARG B1268     -60.647 -62.821 -70.110  1.00 53.450          C  
ATOM  19709  CD  ARG B1268     -60.004 -63.260 -71.364  1.00 53.450          C  
ATOM  19710  NE  ARG B1268     -59.157 -62.216 -71.967  1.00 53.450          N  
ATOM  19711  CZ  ARG B1268     -59.584 -61.242 -72.797  1.00 53.450          C  
ATOM  19712  NH1 ARG B1268     -60.837 -61.141 -73.105  1.00 53.450          N  
ATOM  19713  NH2 ARG B1268     -58.727 -60.377 -73.294  1.00 53.450          N  
ATOM  19714  H   ARG B1268     -61.248 -60.577 -68.361  1.00 45.910          H  
ATOM  19715  HA  ARG B1268     -60.831 -63.247 -67.477  1.00 45.780          H  
ATOM  19716 1HB  ARG B1268     -59.214 -61.496 -69.325  1.00 64.140          H  
ATOM  19717 2HB  ARG B1268     -58.848 -63.199 -69.060  1.00 64.140          H  
ATOM  19718 1HG  ARG B1268     -61.311 -63.591 -69.752  1.00 64.140          H  
ATOM  19719 2HG  ARG B1268     -61.236 -61.951 -70.331  1.00 64.140          H  
ATOM  19720 1HD  ARG B1268     -59.377 -64.117 -71.132  1.00 64.140          H  
ATOM  19721 2HD  ARG B1268     -60.762 -63.565 -72.081  1.00 64.140          H  
ATOM  19722  HE  ARG B1268     -58.173 -62.249 -71.757  1.00 64.140          H  
ATOM  19723 1HH1 ARG B1268     -61.545 -61.775 -72.701  1.00 64.140          H  
ATOM  19724 2HH1 ARG B1268     -61.170 -60.381 -73.707  1.00 64.140          H  
ATOM  19725 1HH2 ARG B1268     -57.752 -60.445 -73.056  1.00 64.140          H  
ATOM  19726 2HH2 ARG B1268     -59.054 -59.650 -73.914  1.00 64.140          H  
ATOM  19727  N   ASP B1269     -58.510 -61.091 -66.442  1.00 38.170          N  
ATOM  19728  CA  ASP B1269     -57.397 -60.958 -65.506  1.00 38.020          C  
ATOM  19729  C   ASP B1269     -57.803 -61.261 -64.072  1.00 37.440          C  
ATOM  19730  O   ASP B1269     -57.078 -61.965 -63.353  1.00 37.090          O  
ATOM  19731  CB  ASP B1269     -56.820 -59.525 -65.491  1.00 53.290          C  
ATOM  19732  CG  ASP B1269     -55.991 -59.030 -66.730  1.00 53.290          C  
ATOM  19733  OD1 ASP B1269     -55.654 -59.784 -67.623  1.00 53.290          O  
ATOM  19734  OD2 ASP B1269     -55.665 -57.861 -66.711  1.00 53.290          O  
ATOM  19735  H   ASP B1269     -58.813 -60.273 -66.983  1.00 45.800          H  
ATOM  19736  HA  ASP B1269     -56.618 -61.657 -65.785  1.00 45.620          H  
ATOM  19737 1HB  ASP B1269     -57.663 -58.834 -65.379  1.00 63.950          H  
ATOM  19738 2HB  ASP B1269     -56.201 -59.408 -64.605  1.00 63.950          H  
ATOM  19739  N   THR B1270     -58.967 -60.758 -63.651  1.00 37.350          N  
ATOM  19740  CA  THR B1270     -59.384 -60.961 -62.278  1.00 36.860          C  
ATOM  19741  C   THR B1270     -59.887 -62.366 -62.034  1.00 36.450          C  
ATOM  19742  O   THR B1270     -59.641 -62.923 -60.956  1.00 35.990          O  
ATOM  19743  CB  THR B1270     -60.470 -59.959 -61.880  1.00 51.800          C  
ATOM  19744  OG1 THR B1270     -61.596 -60.119 -62.743  1.00 51.800          O  
ATOM  19745  CG2 THR B1270     -59.931 -58.552 -62.009  1.00 51.800          C  
ATOM  19746  H   THR B1270     -59.539 -60.171 -64.272  1.00 44.820          H  
ATOM  19747  HA  THR B1270     -58.523 -60.795 -61.634  1.00 44.230          H  
ATOM  19748  HB  THR B1270     -60.777 -60.137 -60.851  1.00 62.160          H  
ATOM  19749  HG1 THR B1270     -62.343 -59.631 -62.389  1.00 62.160          H  
ATOM  19750 1HG2 THR B1270     -60.694 -57.856 -61.739  1.00 62.160          H  
ATOM  19751 2HG2 THR B1270     -59.078 -58.425 -61.345  1.00 62.160          H  
ATOM  19752 3HG2 THR B1270     -59.620 -58.358 -63.022  1.00 62.160          H  
ATOM  19753  N   ALA B1271     -60.590 -62.958 -63.008  1.00 36.620          N  
ATOM  19754  CA  ALA B1271     -61.096 -64.299 -62.809  1.00 36.320          C  
ATOM  19755  C   ALA B1271     -59.934 -65.248 -62.641  1.00 36.190          C  
ATOM  19756  O   ALA B1271     -59.930 -66.072 -61.731  1.00 35.810          O  
ATOM  19757  CB  ALA B1271     -61.977 -64.702 -63.966  1.00 50.970          C  
ATOM  19758  H   ALA B1271     -60.809 -62.450 -63.871  1.00 43.940          H  
ATOM  19759  HA  ALA B1271     -61.684 -64.324 -61.900  1.00 43.580          H  
ATOM  19760 1HB  ALA B1271     -62.374 -65.703 -63.808  1.00 61.160          H  
ATOM  19761 2HB  ALA B1271     -62.779 -63.993 -64.029  1.00 61.160          H  
ATOM  19762 3HB  ALA B1271     -61.401 -64.674 -64.888  1.00 61.160          H  
ATOM  19763  N   ALA B1272     -58.904 -65.106 -63.473  1.00 36.520          N  
ATOM  19764  CA  ALA B1272     -57.757 -65.978 -63.338  1.00 36.430          C  
ATOM  19765  C   ALA B1272     -57.042 -65.778 -62.013  1.00 36.080          C  
ATOM  19766  O   ALA B1272     -56.631 -66.757 -61.375  1.00 35.780          O  
ATOM  19767  CB  ALA B1272     -56.809 -65.739 -64.456  1.00 51.040          C  
ATOM  19768  H   ALA B1272     -58.937 -64.418 -64.234  1.00 43.820          H  
ATOM  19769  HA  ALA B1272     -58.109 -67.008 -63.381  1.00 43.720          H  
ATOM  19770 1HB  ALA B1272     -55.989 -66.408 -64.344  1.00 61.250          H  
ATOM  19771 2HB  ALA B1272     -57.328 -65.923 -65.390  1.00 61.250          H  
ATOM  19772 3HB  ALA B1272     -56.454 -64.705 -64.426  1.00 61.250          H  
ATOM  19773  N   TRP B1273     -56.912 -64.516 -61.575  1.00 36.100          N  
ATOM  19774  CA  TRP B1273     -56.220 -64.231 -60.335  1.00 35.780          C  
ATOM  19775  C   TRP B1273     -56.871 -64.934 -59.176  1.00 35.320          C  
ATOM  19776  O   TRP B1273     -56.182 -65.593 -58.374  1.00 34.880          O  
ATOM  19777  CB  TRP B1273     -56.192 -62.730 -60.042  1.00 50.220          C  
ATOM  19778  CG  TRP B1273     -55.551 -62.413 -58.724  1.00 50.220          C  
ATOM  19779  CD1 TRP B1273     -54.224 -62.239 -58.496  1.00 50.220          C  
ATOM  19780  CD2 TRP B1273     -56.208 -62.231 -57.434  1.00 50.220          C  
ATOM  19781  NE1 TRP B1273     -54.005 -61.972 -57.169  1.00 50.220          N  
ATOM  19782  CE2 TRP B1273     -55.211 -61.967 -56.507  1.00 50.220          C  
ATOM  19783  CE3 TRP B1273     -57.540 -62.276 -57.008  1.00 50.220          C  
ATOM  19784  CZ2 TRP B1273     -55.495 -61.751 -55.170  1.00 50.220          C  
ATOM  19785  CZ3 TRP B1273     -57.827 -62.068 -55.674  1.00 50.220          C  
ATOM  19786  CH2 TRP B1273     -56.833 -61.811 -54.777  1.00 50.220          C  
ATOM  19787  H   TRP B1273     -57.237 -63.728 -62.147  1.00 43.320          H  
ATOM  19788  HA  TRP B1273     -55.197 -64.576 -60.429  1.00 42.940          H  
ATOM  19789 1HB  TRP B1273     -55.653 -62.213 -60.836  1.00 60.260          H  
ATOM  19790 2HB  TRP B1273     -57.208 -62.342 -60.035  1.00 60.260          H  
ATOM  19791  HD1 TRP B1273     -53.446 -62.309 -59.255  1.00 60.260          H  
ATOM  19792  HE1 TRP B1273     -53.102 -61.808 -56.747  1.00 60.260          H  
ATOM  19793  HE3 TRP B1273     -58.334 -62.471 -57.714  1.00 60.260          H  
ATOM  19794  HZ2 TRP B1273     -54.714 -61.541 -54.442  1.00 60.260          H  
ATOM  19795  HZ3 TRP B1273     -58.868 -62.109 -55.354  1.00 60.260          H  
ATOM  19796  HH2 TRP B1273     -57.090 -61.644 -53.731  1.00 60.260          H  
ATOM  19797  N   THR B1274     -58.202 -64.817 -59.085  1.00 35.400          N  
ATOM  19798  CA  THR B1274     -58.860 -65.440 -57.966  1.00 34.960          C  
ATOM  19799  C   THR B1274     -58.812 -66.948 -58.124  1.00 34.710          C  
ATOM  19800  O   THR B1274     -58.493 -67.633 -57.164  1.00 34.030          O  
ATOM  19801  CB  THR B1274     -60.283 -64.885 -57.726  1.00 49.120          C  
ATOM  19802  OG1 THR B1274     -60.713 -65.287 -56.430  1.00 49.120          O  
ATOM  19803  CG2 THR B1274     -61.269 -65.358 -58.726  1.00 49.120          C  
ATOM  19804  H   THR B1274     -58.720 -64.264 -59.777  1.00 42.480          H  
ATOM  19805  HA  THR B1274     -58.294 -65.199 -57.069  1.00 41.950          H  
ATOM  19806  HB  THR B1274     -60.251 -63.801 -57.771  1.00 58.940          H  
ATOM  19807  HG1 THR B1274     -60.177 -64.832 -55.774  1.00 58.940          H  
ATOM  19808 1HG2 THR B1274     -62.235 -64.919 -58.488  1.00 58.940          H  
ATOM  19809 2HG2 THR B1274     -60.958 -65.040 -59.702  1.00 58.940          H  
ATOM  19810 3HG2 THR B1274     -61.355 -66.432 -58.703  1.00 58.940          H  
ATOM  19811  N   VAL B1275     -58.931 -67.504 -59.339  1.00 35.230          N  
ATOM  19812  CA  VAL B1275     -58.880 -68.961 -59.422  1.00 35.000          C  
ATOM  19813  C   VAL B1275     -57.572 -69.472 -58.845  1.00 34.450          C  
ATOM  19814  O   VAL B1275     -57.573 -70.462 -58.110  1.00 33.840          O  
ATOM  19815  CB  VAL B1275     -59.011 -69.489 -60.871  1.00 49.090          C  
ATOM  19816  CG1 VAL B1275     -58.710 -70.977 -60.905  1.00 49.090          C  
ATOM  19817  CG2 VAL B1275     -60.422 -69.306 -61.384  1.00 49.090          C  
ATOM  19818  H   VAL B1275     -59.151 -66.936 -60.164  1.00 42.280          H  
ATOM  19819  HA  VAL B1275     -59.705 -69.367 -58.836  1.00 42.000          H  
ATOM  19820  HB  VAL B1275     -58.312 -68.952 -61.512  1.00 58.910          H  
ATOM  19821 1HG1 VAL B1275     -58.820 -71.332 -61.928  1.00 58.910          H  
ATOM  19822 2HG1 VAL B1275     -57.704 -71.194 -60.565  1.00 58.910          H  
ATOM  19823 3HG1 VAL B1275     -59.421 -71.478 -60.254  1.00 58.910          H  
ATOM  19824 1HG2 VAL B1275     -60.493 -69.679 -62.396  1.00 58.910          H  
ATOM  19825 2HG2 VAL B1275     -61.098 -69.866 -60.752  1.00 58.910          H  
ATOM  19826 3HG2 VAL B1275     -60.693 -68.267 -61.369  1.00 58.910          H  
ATOM  19827  N   GLY B1276     -56.459 -68.821 -59.186  1.00 34.640          N  
ATOM  19828  CA  GLY B1276     -55.157 -69.215 -58.668  1.00 34.140          C  
ATOM  19829  C   GLY B1276     -55.136 -69.220 -57.136  1.00 33.380          C  
ATOM  19830  O   GLY B1276     -54.754 -70.226 -56.515  1.00 32.880          O  
ATOM  19831  H   GLY B1276     -56.530 -68.031 -59.841  1.00 41.570          H  
ATOM  19832 1HA  GLY B1276     -54.917 -70.207 -59.040  1.00 40.970          H  
ATOM  19833 2HA  GLY B1276     -54.397 -68.537 -59.047  1.00 40.970          H  
ATOM  19834  N   ARG B1277     -55.520 -68.084 -56.528  1.00 33.310          N  
ATOM  19835  CA  ARG B1277     -55.539 -67.939 -55.070  1.00 32.630          C  
ATOM  19836  C   ARG B1277     -56.480 -68.952 -54.410  1.00 32.220          C  
ATOM  19837  O   ARG B1277     -56.180 -69.497 -53.343  1.00 31.550          O  
ATOM  19838  CB  ARG B1277     -55.948 -66.524 -54.685  1.00 45.950          C  
ATOM  19839  CG  ARG B1277     -55.883 -66.235 -53.199  1.00 45.950          C  
ATOM  19840  CD  ARG B1277     -56.216 -64.827 -52.891  1.00 45.950          C  
ATOM  19841  NE  ARG B1277     -56.157 -64.564 -51.455  1.00 45.950          N  
ATOM  19842  CZ  ARG B1277     -55.035 -64.258 -50.760  1.00 45.950          C  
ATOM  19843  NH1 ARG B1277     -53.867 -64.172 -51.368  1.00 45.950          N  
ATOM  19844  NH2 ARG B1277     -55.110 -64.043 -49.458  1.00 45.950          N  
ATOM  19845  H   ARG B1277     -55.816 -67.294 -57.118  1.00 39.970          H  
ATOM  19846  HA  ARG B1277     -54.528 -68.117 -54.697  1.00 39.160          H  
ATOM  19847 1HB  ARG B1277     -55.311 -65.804 -55.204  1.00 55.140          H  
ATOM  19848 2HB  ARG B1277     -56.974 -66.344 -55.017  1.00 55.140          H  
ATOM  19849 1HG  ARG B1277     -56.595 -66.864 -52.689  1.00 55.140          H  
ATOM  19850 2HG  ARG B1277     -54.885 -66.460 -52.827  1.00 55.140          H  
ATOM  19851 1HD  ARG B1277     -55.527 -64.163 -53.400  1.00 55.140          H  
ATOM  19852 2HD  ARG B1277     -57.231 -64.623 -53.234  1.00 55.140          H  
ATOM  19853  HE  ARG B1277     -57.029 -64.616 -50.936  1.00 55.140          H  
ATOM  19854 1HH1 ARG B1277     -53.793 -64.334 -52.359  1.00 55.140          H  
ATOM  19855 2HH1 ARG B1277     -53.036 -63.945 -50.838  1.00 55.140          H  
ATOM  19856 1HH2 ARG B1277     -56.000 -64.111 -48.981  1.00 55.140          H  
ATOM  19857 2HH2 ARG B1277     -54.279 -63.814 -48.933  1.00 55.140          H  
ATOM  19858  N   ILE B1278     -57.623 -69.185 -55.040  1.00 32.650          N  
ATOM  19859  CA  ILE B1278     -58.626 -70.113 -54.565  1.00 32.370          C  
ATOM  19860  C   ILE B1278     -58.064 -71.516 -54.542  1.00 32.240          C  
ATOM  19861  O   ILE B1278     -58.198 -72.217 -53.547  1.00 31.870          O  
ATOM  19862  CB  ILE B1278     -59.907 -70.020 -55.404  1.00 45.430          C  
ATOM  19863  CG1 ILE B1278     -60.562 -68.682 -55.157  1.00 45.430          C  
ATOM  19864  CG2 ILE B1278     -60.832 -71.133 -55.059  1.00 45.430          C  
ATOM  19865  CD1 ILE B1278     -61.626 -68.331 -56.150  1.00 45.430          C  
ATOM  19866  H   ILE B1278     -57.805 -68.672 -55.901  1.00 39.180          H  
ATOM  19867  HA  ILE B1278     -58.884 -69.836 -53.544  1.00 38.840          H  
ATOM  19868  HB  ILE B1278     -59.657 -70.073 -56.459  1.00 54.520          H  
ATOM  19869 1HG1 ILE B1278     -60.992 -68.707 -54.172  1.00 54.520          H  
ATOM  19870 2HG1 ILE B1278     -59.806 -67.906 -55.174  1.00 54.520          H  
ATOM  19871 1HG2 ILE B1278     -61.721 -71.070 -55.631  1.00 54.520          H  
ATOM  19872 2HG2 ILE B1278     -60.350 -72.062 -55.283  1.00 54.520          H  
ATOM  19873 3HG2 ILE B1278     -61.084 -71.088 -53.999  1.00 54.520          H  
ATOM  19874 1HD1 ILE B1278     -62.029 -67.362 -55.904  1.00 54.520          H  
ATOM  19875 2HD1 ILE B1278     -61.193 -68.289 -57.142  1.00 54.520          H  
ATOM  19876 3HD1 ILE B1278     -62.416 -69.059 -56.146  1.00 54.520          H  
ATOM  19877  N   CYS B1279     -57.386 -71.928 -55.609  1.00 32.540          N  
ATOM  19878  CA  CYS B1279     -56.823 -73.270 -55.634  1.00 32.460          C  
ATOM  19879  C   CYS B1279     -55.943 -73.499 -54.398  1.00 32.110          C  
ATOM  19880  O   CYS B1279     -55.994 -74.575 -53.797  1.00 31.910          O  
ATOM  19881  CB  CYS B1279     -55.975 -73.471 -56.884  1.00 45.480          C  
ATOM  19882  SG  CYS B1279     -56.896 -73.426 -58.414  1.00 45.480          S  
ATOM  19883  H   CYS B1279     -57.333 -71.313 -56.423  1.00 39.050          H  
ATOM  19884  HA  CYS B1279     -57.636 -73.988 -55.636  1.00 38.950          H  
ATOM  19885 1HB  CYS B1279     -55.223 -72.697 -56.936  1.00 54.570          H  
ATOM  19886 2HB  CYS B1279     -55.455 -74.419 -56.824  1.00 54.570          H  
ATOM  19887  HG  CYS B1279     -57.227 -72.119 -58.339  1.00 54.570          H  
ATOM  19888  N   GLU B1280     -55.148 -72.483 -54.005  1.00 32.070          N  
ATOM  19889  CA  GLU B1280     -54.320 -72.589 -52.793  1.00 31.780          C  
ATOM  19890  C   GLU B1280     -55.148 -72.670 -51.492  1.00 31.460          C  
ATOM  19891  O   GLU B1280     -54.807 -73.431 -50.583  1.00 31.200          O  
ATOM  19892  CB  GLU B1280     -53.368 -71.391 -52.657  1.00 44.610          C  
ATOM  19893  CG  GLU B1280     -52.253 -71.326 -53.669  1.00 44.610          C  
ATOM  19894  CD  GLU B1280     -51.359 -70.120 -53.476  1.00 44.610          C  
ATOM  19895  OE1 GLU B1280     -51.681 -69.284 -52.664  1.00 44.610          O  
ATOM  19896  OE2 GLU B1280     -50.357 -70.047 -54.139  1.00 44.610          O  
ATOM  19897  H   GLU B1280     -55.100 -71.648 -54.602  1.00 38.480          H  
ATOM  19898  HA  GLU B1280     -53.726 -73.497 -52.872  1.00 38.140          H  
ATOM  19899 1HB  GLU B1280     -53.937 -70.469 -52.747  1.00 53.530          H  
ATOM  19900 2HB  GLU B1280     -52.922 -71.396 -51.665  1.00 53.530          H  
ATOM  19901 1HG  GLU B1280     -51.656 -72.234 -53.605  1.00 53.530          H  
ATOM  19902 2HG  GLU B1280     -52.696 -71.283 -54.657  1.00 53.530          H  
ATOM  19903  N   LEU B1281     -56.231 -71.888 -51.418  1.00 31.520          N  
ATOM  19904  CA  LEU B1281     -57.100 -71.823 -50.233  1.00 31.260          C  
ATOM  19905  C   LEU B1281     -58.078 -73.002 -50.056  1.00 31.130          C  
ATOM  19906  O   LEU B1281     -58.442 -73.350 -48.930  1.00 30.930          O  
ATOM  19907  CB  LEU B1281     -57.903 -70.512 -50.295  1.00 43.870          C  
ATOM  19908  CG  LEU B1281     -57.088 -69.182 -50.172  1.00 43.870          C  
ATOM  19909  CD1 LEU B1281     -58.006 -68.005 -50.494  1.00 43.870          C  
ATOM  19910  CD2 LEU B1281     -56.528 -69.026 -48.760  1.00 43.870          C  
ATOM  19911  H   LEU B1281     -56.398 -71.243 -52.200  1.00 37.820          H  
ATOM  19912  HA  LEU B1281     -56.456 -71.812 -49.360  1.00 37.510          H  
ATOM  19913 1HB  LEU B1281     -58.426 -70.487 -51.248  1.00 52.640          H  
ATOM  19914 2HB  LEU B1281     -58.648 -70.520 -49.499  1.00 52.640          H  
ATOM  19915  HG  LEU B1281     -56.268 -69.186 -50.884  1.00 52.640          H  
ATOM  19916 1HD1 LEU B1281     -57.443 -67.083 -50.414  1.00 52.640          H  
ATOM  19917 2HD1 LEU B1281     -58.393 -68.113 -51.507  1.00 52.640          H  
ATOM  19918 3HD1 LEU B1281     -58.828 -67.976 -49.798  1.00 52.640          H  
ATOM  19919 1HD2 LEU B1281     -55.979 -68.087 -48.693  1.00 52.640          H  
ATOM  19920 2HD2 LEU B1281     -57.349 -69.010 -48.042  1.00 52.640          H  
ATOM  19921 3HD2 LEU B1281     -55.860 -69.842 -48.519  1.00 52.640          H  
ATOM  19922  N   LEU B1282     -58.507 -73.612 -51.151  1.00 31.260          N  
ATOM  19923  CA  LEU B1282     -59.472 -74.707 -51.127  1.00 31.200          C  
ATOM  19924  C   LEU B1282     -59.056 -75.957 -50.364  1.00 31.100          C  
ATOM  19925  O   LEU B1282     -57.874 -76.300 -50.313  1.00 31.130          O  
ATOM  19926  CB  LEU B1282     -59.814 -75.168 -52.538  1.00 43.700          C  
ATOM  19927  CG  LEU B1282     -60.660 -74.284 -53.397  1.00 43.700          C  
ATOM  19928  CD1 LEU B1282     -60.696 -74.869 -54.736  1.00 43.700          C  
ATOM  19929  CD2 LEU B1282     -62.072 -74.162 -52.890  1.00 43.700          C  
ATOM  19930  H   LEU B1282     -58.185 -73.251 -52.051  1.00 37.510          H  
ATOM  19931  HA  LEU B1282     -60.352 -74.287 -50.666  1.00 37.440          H  
ATOM  19932 1HB  LEU B1282     -58.856 -75.224 -53.060  1.00 52.440          H  
ATOM  19933 2HB  LEU B1282     -60.213 -76.159 -52.517  1.00 52.440          H  
ATOM  19934  HG  LEU B1282     -60.233 -73.327 -53.441  1.00 52.440          H  
ATOM  19935 1HD1 LEU B1282     -61.284 -74.238 -55.338  1.00 52.440          H  
ATOM  19936 2HD1 LEU B1282     -59.701 -74.925 -55.132  1.00 52.440          H  
ATOM  19937 3HD1 LEU B1282     -61.134 -75.863 -54.709  1.00 52.440          H  
ATOM  19938 1HD2 LEU B1282     -62.621 -73.543 -53.581  1.00 52.440          H  
ATOM  19939 2HD2 LEU B1282     -62.530 -75.122 -52.851  1.00 52.440          H  
ATOM  19940 3HD2 LEU B1282     -62.099 -73.711 -51.906  1.00 52.440          H  
ATOM  19941  N   PRO B1283     -60.028 -76.662 -49.744  1.00 31.020          N  
ATOM  19942  CA  PRO B1283     -59.852 -77.908 -49.047  1.00 30.960          C  
ATOM  19943  C   PRO B1283     -59.554 -78.940 -50.112  1.00 31.110          C  
ATOM  19944  O   PRO B1283     -60.055 -78.827 -51.237  1.00 31.240          O  
ATOM  19945  CB  PRO B1283     -61.203 -78.115 -48.359  1.00 46.440          C  
ATOM  19946  CG  PRO B1283     -62.177 -77.404 -49.254  1.00 46.440          C  
ATOM  19947  CD  PRO B1283     -61.434 -76.235 -49.821  1.00 46.440          C  
ATOM  19948  HA  PRO B1283     -59.025 -77.817 -48.326  1.00 37.150          H  
ATOM  19949 1HB  PRO B1283     -61.413 -79.186 -48.250  1.00 55.730          H  
ATOM  19950 2HB  PRO B1283     -61.175 -77.686 -47.343  1.00 55.730          H  
ATOM  19951 1HG  PRO B1283     -62.535 -78.094 -50.005  1.00 55.730          H  
ATOM  19952 2HG  PRO B1283     -63.047 -77.062 -48.718  1.00 55.730          H  
ATOM  19953 1HD  PRO B1283     -61.760 -76.119 -50.834  1.00 55.730          H  
ATOM  19954 2HD  PRO B1283     -61.619 -75.362 -49.237  1.00 55.730          H  
ATOM  19955  N   GLU B1284     -58.861 -79.994 -49.749  1.00 31.110          N  
ATOM  19956  CA  GLU B1284     -58.530 -81.035 -50.708  1.00 31.330          C  
ATOM  19957  C   GLU B1284     -59.761 -81.670 -51.360  1.00 31.510          C  
ATOM  19958  O   GLU B1284     -59.697 -82.073 -52.522  1.00 31.760          O  
ATOM  19959  CB  GLU B1284     -57.604 -82.031 -50.029  1.00 43.770          C  
ATOM  19960  CG  GLU B1284     -56.236 -81.373 -49.772  1.00 43.770          C  
ATOM  19961  CD  GLU B1284     -55.250 -82.169 -49.033  1.00 43.770          C  
ATOM  19962  OE1 GLU B1284     -55.589 -83.176 -48.479  1.00 43.770          O  
ATOM  19963  OE2 GLU B1284     -54.112 -81.750 -49.028  1.00 43.770          O  
ATOM  19964  H   GLU B1284     -58.496 -80.055 -48.806  1.00 37.330          H  
ATOM  19965  HA  GLU B1284     -57.949 -80.571 -51.507  1.00 37.600          H  
ATOM  19966 1HB  GLU B1284     -58.029 -82.360 -49.082  1.00 52.530          H  
ATOM  19967 2HB  GLU B1284     -57.467 -82.910 -50.664  1.00 52.530          H  
ATOM  19968 1HG  GLU B1284     -55.799 -81.122 -50.741  1.00 52.530          H  
ATOM  19969 2HG  GLU B1284     -56.391 -80.440 -49.237  1.00 52.530          H  
ATOM  19970  N   ALA B1285     -60.877 -81.769 -50.630  1.00 31.390          N  
ATOM  19971  CA  ALA B1285     -62.098 -82.328 -51.203  1.00 31.550          C  
ATOM  19972  C   ALA B1285     -62.589 -81.509 -52.403  1.00 31.770          C  
ATOM  19973  O   ALA B1285     -63.123 -82.068 -53.365  1.00 31.970          O  
ATOM  19974  CB  ALA B1285     -63.194 -82.365 -50.157  1.00 44.110          C  
ATOM  19975  H   ALA B1285     -60.872 -81.462 -49.667  1.00 37.670          H  
ATOM  19976  HA  ALA B1285     -61.882 -83.341 -51.543  1.00 37.860          H  
ATOM  19977 1HB  ALA B1285     -64.089 -82.805 -50.588  1.00 52.930          H  
ATOM  19978 2HB  ALA B1285     -62.868 -82.963 -49.307  1.00 52.930          H  
ATOM  19979 3HB  ALA B1285     -63.413 -81.350 -49.825  1.00 52.930          H  
ATOM  19980  N   ALA B1286     -62.459 -80.179 -52.318  1.00 31.720          N  
ATOM  19981  CA  ALA B1286     -62.887 -79.272 -53.371  1.00 31.930          C  
ATOM  19982  C   ALA B1286     -62.039 -79.469 -54.592  1.00 32.110          C  
ATOM  19983  O   ALA B1286     -62.526 -79.462 -55.735  1.00 32.560          O  
ATOM  19984  CB  ALA B1286     -62.756 -77.863 -52.907  1.00 44.620          C  
ATOM  19985  H   ALA B1286     -61.971 -79.768 -51.525  1.00 38.060          H  
ATOM  19986  HA  ALA B1286     -63.922 -79.493 -53.633  1.00 38.320          H  
ATOM  19987 1HB  ALA B1286     -63.029 -77.217 -53.677  1.00 53.540          H  
ATOM  19988 2HB  ALA B1286     -63.385 -77.698 -52.044  1.00 53.540          H  
ATOM  19989 3HB  ALA B1286     -61.733 -77.690 -52.656  1.00 53.540          H  
ATOM  19990  N   ILE B1287     -60.756 -79.677 -54.338  1.00 31.780          N  
ATOM  19991  CA  ILE B1287     -59.847 -79.889 -55.429  1.00 31.910          C  
ATOM  19992  C   ILE B1287     -60.179 -81.201 -56.109  1.00 32.470          C  
ATOM  19993  O   ILE B1287     -60.326 -81.249 -57.327  1.00 32.860          O  
ATOM  19994  CB  ILE B1287     -58.379 -79.883 -54.951  1.00 44.620          C  
ATOM  19995  CG1 ILE B1287     -57.980 -78.474 -54.360  1.00 44.620          C  
ATOM  19996  CG2 ILE B1287     -57.427 -80.307 -56.079  1.00 44.620          C  
ATOM  19997  CD1 ILE B1287     -58.054 -77.281 -55.324  1.00 44.620          C  
ATOM  19998  H   ILE B1287     -60.436 -79.633 -53.362  1.00 38.140          H  
ATOM  19999  HA  ILE B1287     -59.984 -79.106 -56.149  1.00 38.290          H  
ATOM  20000  HB  ILE B1287     -58.273 -80.598 -54.133  1.00 53.550          H  
ATOM  20001 1HG1 ILE B1287     -58.632 -78.257 -53.510  1.00 53.550          H  
ATOM  20002 2HG1 ILE B1287     -56.956 -78.548 -53.991  1.00 53.550          H  
ATOM  20003 1HG2 ILE B1287     -56.428 -80.306 -55.680  1.00 53.550          H  
ATOM  20004 2HG2 ILE B1287     -57.674 -81.310 -56.415  1.00 53.550          H  
ATOM  20005 3HG2 ILE B1287     -57.488 -79.624 -56.920  1.00 53.550          H  
ATOM  20006 1HD1 ILE B1287     -57.742 -76.385 -54.788  1.00 53.550          H  
ATOM  20007 2HD1 ILE B1287     -57.394 -77.434 -56.165  1.00 53.550          H  
ATOM  20008 3HD1 ILE B1287     -59.061 -77.147 -55.678  1.00 53.550          H  
ATOM  20009  N   ASN B1288     -60.356 -82.267 -55.343  1.00 32.570          N  
ATOM  20010  CA  ASN B1288     -60.623 -83.551 -55.968  1.00 33.100          C  
ATOM  20011  C   ASN B1288     -61.930 -83.640 -56.764  1.00 33.600          C  
ATOM  20012  O   ASN B1288     -61.956 -84.275 -57.822  1.00 33.940          O  
ATOM  20013  CB  ASN B1288     -60.574 -84.631 -54.919  1.00 46.130          C  
ATOM  20014  CG  ASN B1288     -59.176 -84.925 -54.477  1.00 46.130          C  
ATOM  20015  OD1 ASN B1288     -58.205 -84.646 -55.189  1.00 46.130          O  
ATOM  20016  ND2 ASN B1288     -59.056 -85.491 -53.311  1.00 46.130          N  
ATOM  20017  H   ASN B1288     -60.240 -82.195 -54.326  1.00 39.080          H  
ATOM  20018  HA  ASN B1288     -59.819 -83.737 -56.679  1.00 39.720          H  
ATOM  20019 1HB  ASN B1288     -61.161 -84.315 -54.050  1.00 55.350          H  
ATOM  20020 2HB  ASN B1288     -61.026 -85.541 -55.308  1.00 55.350          H  
ATOM  20021 1HD2 ASN B1288     -58.135 -85.740 -52.940  1.00 55.350          H  
ATOM  20022 2HD2 ASN B1288     -59.864 -85.699 -52.768  1.00 55.350          H  
ATOM  20023  N   ASP B1289     -63.007 -82.993 -56.305  1.00 33.600          N  
ATOM  20024  CA  ASP B1289     -64.270 -83.087 -57.041  1.00 34.080          C  
ATOM  20025  C   ASP B1289     -64.571 -81.982 -58.058  1.00 34.260          C  
ATOM  20026  O   ASP B1289     -65.279 -82.240 -59.034  1.00 34.820          O  
ATOM  20027  CB  ASP B1289     -65.470 -83.174 -56.092  1.00 47.520          C  
ATOM  20028  CG  ASP B1289     -65.541 -84.467 -55.254  1.00 47.520          C  
ATOM  20029  OD1 ASP B1289     -65.507 -85.539 -55.808  1.00 47.520          O  
ATOM  20030  OD2 ASP B1289     -65.691 -84.357 -54.050  1.00 47.520          O  
ATOM  20031  H   ASP B1289     -62.971 -82.504 -55.403  1.00 40.320          H  
ATOM  20032  HA  ASP B1289     -64.244 -84.024 -57.593  1.00 40.900          H  
ATOM  20033 1HB  ASP B1289     -65.430 -82.327 -55.402  1.00 57.020          H  
ATOM  20034 2HB  ASP B1289     -66.389 -83.076 -56.667  1.00 57.020          H  
ATOM  20035  N   VAL B1290     -64.100 -80.750 -57.840  1.00 33.820          N  
ATOM  20036  CA  VAL B1290     -64.505 -79.658 -58.719  1.00 34.000          C  
ATOM  20037  C   VAL B1290     -63.370 -79.059 -59.555  1.00 34.270          C  
ATOM  20038  O   VAL B1290     -63.538 -78.835 -60.761  1.00 34.580          O  
ATOM  20039  CB  VAL B1290     -65.149 -78.552 -57.872  1.00 47.530          C  
ATOM  20040  CG1 VAL B1290     -65.581 -77.364 -58.769  1.00 47.530          C  
ATOM  20041  CG2 VAL B1290     -66.282 -79.127 -57.119  1.00 47.530          C  
ATOM  20042  H   VAL B1290     -63.498 -80.538 -57.041  1.00 40.580          H  
ATOM  20043  HA  VAL B1290     -65.260 -80.037 -59.406  1.00 40.800          H  
ATOM  20044  HB  VAL B1290     -64.422 -78.181 -57.162  1.00 57.030          H  
ATOM  20045 1HG1 VAL B1290     -66.028 -76.582 -58.178  1.00 57.030          H  
ATOM  20046 2HG1 VAL B1290     -64.730 -76.955 -59.288  1.00 57.030          H  
ATOM  20047 3HG1 VAL B1290     -66.311 -77.712 -59.497  1.00 57.030          H  
ATOM  20048 1HG2 VAL B1290     -66.712 -78.359 -56.504  1.00 57.030          H  
ATOM  20049 2HG2 VAL B1290     -67.016 -79.505 -57.827  1.00 57.030          H  
ATOM  20050 3HG2 VAL B1290     -65.938 -79.935 -56.483  1.00 57.030          H  
ATOM  20051  N   TYR B1291     -62.271 -78.710 -58.897  1.00 34.180          N  
ATOM  20052  CA  TYR B1291     -61.193 -78.026 -59.594  1.00 34.490          C  
ATOM  20053  C   TYR B1291     -60.232 -78.943 -60.377  1.00 34.600          C  
ATOM  20054  O   TYR B1291     -59.904 -78.676 -61.535  1.00 34.900          O  
ATOM  20055  CB  TYR B1291     -60.403 -77.134 -58.610  1.00 48.160          C  
ATOM  20056  CG  TYR B1291     -61.083 -75.795 -58.213  1.00 48.160          C  
ATOM  20057  CD1 TYR B1291     -62.398 -75.722 -57.849  1.00 48.160          C  
ATOM  20058  CD2 TYR B1291     -60.343 -74.626 -58.260  1.00 48.160          C  
ATOM  20059  CE1 TYR B1291     -62.968 -74.512 -57.581  1.00 48.160          C  
ATOM  20060  CE2 TYR B1291     -60.920 -73.390 -57.998  1.00 48.160          C  
ATOM  20061  CZ  TYR B1291     -62.248 -73.346 -57.669  1.00 48.160          C  
ATOM  20062  OH  TYR B1291     -62.879 -72.158 -57.425  1.00 48.160          O  
ATOM  20063  H   TYR B1291     -62.205 -78.928 -57.895  1.00 41.020          H  
ATOM  20064  HA  TYR B1291     -61.663 -77.360 -60.309  1.00 41.390          H  
ATOM  20065 1HB  TYR B1291     -60.202 -77.678 -57.726  1.00 57.790          H  
ATOM  20066 2HB  TYR B1291     -59.463 -76.895 -59.059  1.00 57.790          H  
ATOM  20067  HD1 TYR B1291     -62.999 -76.589 -57.785  1.00 57.790          H  
ATOM  20068  HD2 TYR B1291     -59.313 -74.687 -58.539  1.00 57.790          H  
ATOM  20069  HE1 TYR B1291     -64.001 -74.467 -57.324  1.00 57.790          H  
ATOM  20070  HE2 TYR B1291     -60.325 -72.474 -58.065  1.00 57.790          H  
ATOM  20071  HH  TYR B1291     -63.767 -72.328 -57.109  1.00 57.790          H  
ATOM  20072  N   LEU B1292     -59.838 -80.066 -59.794  1.00 34.400          N  
ATOM  20073  CA  LEU B1292     -58.821 -80.925 -60.392  1.00 34.510          C  
ATOM  20074  C   LEU B1292     -59.088 -81.374 -61.819  1.00 34.630          C  
ATOM  20075  O   LEU B1292     -58.136 -81.491 -62.585  1.00 34.810          O  
ATOM  20076  CB  LEU B1292     -58.616 -82.155 -59.507  1.00 48.270          C  
ATOM  20077  CG  LEU B1292     -57.578 -83.190 -59.907  1.00 48.270          C  
ATOM  20078  CD1 LEU B1292     -56.216 -82.547 -59.964  1.00 48.270          C  
ATOM  20079  CD2 LEU B1292     -57.598 -84.297 -58.844  1.00 48.270          C  
ATOM  20080  H   LEU B1292     -60.175 -80.303 -58.865  1.00 41.280          H  
ATOM  20081  HA  LEU B1292     -57.899 -80.345 -60.399  1.00 41.410          H  
ATOM  20082 1HB  LEU B1292     -58.323 -81.808 -58.542  1.00 57.920          H  
ATOM  20083 2HB  LEU B1292     -59.574 -82.670 -59.404  1.00 57.920          H  
ATOM  20084  HG  LEU B1292     -57.809 -83.610 -60.888  1.00 57.920          H  
ATOM  20085 1HD1 LEU B1292     -55.468 -83.298 -60.219  1.00 57.920          H  
ATOM  20086 2HD1 LEU B1292     -56.190 -81.759 -60.714  1.00 57.920          H  
ATOM  20087 3HD1 LEU B1292     -56.009 -82.130 -58.991  1.00 57.920          H  
ATOM  20088 1HD2 LEU B1292     -56.859 -85.059 -59.094  1.00 57.920          H  
ATOM  20089 2HD2 LEU B1292     -57.363 -83.875 -57.862  1.00 57.920          H  
ATOM  20090 3HD2 LEU B1292     -58.592 -84.750 -58.812  1.00 57.920          H  
ATOM  20091  N   ALA B1293     -60.322 -81.736 -62.187  1.00 34.520          N  
ATOM  20092  CA  ALA B1293     -60.500 -82.098 -63.590  1.00 34.710          C  
ATOM  20093  C   ALA B1293     -61.372 -81.061 -64.342  1.00 34.910          C  
ATOM  20094  O   ALA B1293     -60.903 -80.530 -65.344  1.00 35.280          O  
ATOM  20095  CB  ALA B1293     -60.992 -83.541 -63.734  1.00 48.520          C  
ATOM  20096  H   ALA B1293     -61.082 -81.696 -61.525  1.00 41.420          H  
ATOM  20097  HA  ALA B1293     -59.527 -82.076 -64.072  1.00 41.650          H  
ATOM  20098 1HB  ALA B1293     -61.041 -83.793 -64.794  1.00 58.220          H  
ATOM  20099 2HB  ALA B1293     -60.267 -84.192 -63.243  1.00 58.220          H  
ATOM  20100 3HB  ALA B1293     -61.937 -83.730 -63.304  1.00 58.220          H  
ATOM  20101  N   PRO B1294     -62.612 -80.698 -63.929  1.00 34.710          N  
ATOM  20102  CA  PRO B1294     -63.449 -79.737 -64.657  1.00 34.960          C  
ATOM  20103  C   PRO B1294     -62.716 -78.417 -64.943  1.00 35.010          C  
ATOM  20104  O   PRO B1294     -62.554 -78.009 -66.105  1.00 35.210          O  
ATOM  20105  CB  PRO B1294     -64.623 -79.534 -63.689  1.00 52.440          C  
ATOM  20106  CG  PRO B1294     -64.724 -80.848 -62.957  1.00 52.440          C  
ATOM  20107  CD  PRO B1294     -63.271 -81.271 -62.733  1.00 52.440          C  
ATOM  20108  HA  PRO B1294     -63.789 -80.199 -65.592  1.00 41.950          H  
ATOM  20109 1HB  PRO B1294     -64.435 -78.702 -63.027  1.00 62.930          H  
ATOM  20110 2HB  PRO B1294     -65.531 -79.287 -64.256  1.00 62.930          H  
ATOM  20111 1HG  PRO B1294     -65.264 -80.706 -62.000  1.00 62.930          H  
ATOM  20112 2HG  PRO B1294     -65.301 -81.574 -63.545  1.00 62.930          H  
ATOM  20113 1HD  PRO B1294     -62.868 -80.838 -61.822  1.00 62.930          H  
ATOM  20114 2HD  PRO B1294     -63.282 -82.329 -62.702  1.00 62.930          H  
ATOM  20115  N   LEU B1295     -62.295 -77.734 -63.877  1.00 34.890          N  
ATOM  20116  CA  LEU B1295     -61.567 -76.486 -64.048  1.00 34.930          C  
ATOM  20117  C   LEU B1295     -60.234 -76.667 -64.742  1.00 35.150          C  
ATOM  20118  O   LEU B1295     -59.907 -75.946 -65.687  1.00 35.370          O  
ATOM  20119  CB  LEU B1295     -61.297 -75.845 -62.714  1.00 48.890          C  
ATOM  20120  CG  LEU B1295     -60.502 -74.582 -62.698  1.00 48.890          C  
ATOM  20121  CD1 LEU B1295     -61.186 -73.461 -63.407  1.00 48.890          C  
ATOM  20122  CD2 LEU B1295     -60.286 -74.264 -61.355  1.00 48.890          C  
ATOM  20123  H   LEU B1295     -62.486 -78.079 -62.926  1.00 41.870          H  
ATOM  20124  HA  LEU B1295     -62.180 -75.832 -64.655  1.00 41.920          H  
ATOM  20125 1HB  LEU B1295     -62.227 -75.676 -62.202  1.00 58.660          H  
ATOM  20126 2HB  LEU B1295     -60.725 -76.537 -62.154  1.00 58.660          H  
ATOM  20127  HG  LEU B1295     -59.554 -74.755 -63.178  1.00 58.660          H  
ATOM  20128 1HD1 LEU B1295     -60.555 -72.584 -63.336  1.00 58.660          H  
ATOM  20129 2HD1 LEU B1295     -61.337 -73.708 -64.436  1.00 58.660          H  
ATOM  20130 3HD1 LEU B1295     -62.143 -73.254 -62.942  1.00 58.660          H  
ATOM  20131 1HD2 LEU B1295     -59.688 -73.411 -61.288  1.00 58.660          H  
ATOM  20132 2HD2 LEU B1295     -61.247 -74.091 -60.870  1.00 58.660          H  
ATOM  20133 3HD2 LEU B1295     -59.782 -75.093 -60.892  1.00 58.660          H  
ATOM  20134  N   LEU B1296     -59.450 -77.636 -64.270  1.00 35.120          N  
ATOM  20135  CA  LEU B1296     -58.122 -77.820 -64.827  1.00 35.310          C  
ATOM  20136  C   LEU B1296     -58.182 -78.025 -66.328  1.00 35.690          C  
ATOM  20137  O   LEU B1296     -57.345 -77.473 -67.046  1.00 35.960          O  
ATOM  20138  CB  LEU B1296     -57.407 -79.010 -64.179  1.00 49.360          C  
ATOM  20139  CG  LEU B1296     -55.919 -79.275 -64.583  1.00 49.360          C  
ATOM  20140  CD1 LEU B1296     -55.015 -78.068 -64.217  1.00 49.360          C  
ATOM  20141  CD2 LEU B1296     -55.433 -80.518 -63.847  1.00 49.360          C  
ATOM  20142  H   LEU B1296     -59.750 -78.177 -63.457  1.00 42.140          H  
ATOM  20143  HA  LEU B1296     -57.558 -76.923 -64.631  1.00 42.370          H  
ATOM  20144 1HB  LEU B1296     -57.462 -78.937 -63.113  1.00 59.230          H  
ATOM  20145 2HB  LEU B1296     -57.963 -79.900 -64.470  1.00 59.230          H  
ATOM  20146  HG  LEU B1296     -55.860 -79.433 -65.647  1.00 59.230          H  
ATOM  20147 1HD1 LEU B1296     -53.993 -78.293 -64.502  1.00 59.230          H  
ATOM  20148 2HD1 LEU B1296     -55.343 -77.178 -64.740  1.00 59.230          H  
ATOM  20149 3HD1 LEU B1296     -55.050 -77.899 -63.154  1.00 59.230          H  
ATOM  20150 1HD2 LEU B1296     -54.399 -80.728 -64.119  1.00 59.230          H  
ATOM  20151 2HD2 LEU B1296     -55.499 -80.350 -62.766  1.00 59.230          H  
ATOM  20152 3HD2 LEU B1296     -56.061 -81.371 -64.115  1.00 59.230          H  
ATOM  20153  N   GLN B1297     -59.163 -78.789 -66.825  1.00 35.740          N  
ATOM  20154  CA  GLN B1297     -59.246 -79.000 -68.258  1.00 36.130          C  
ATOM  20155  C   GLN B1297     -59.519 -77.711 -69.016  1.00 36.310          C  
ATOM  20156  O   GLN B1297     -58.895 -77.480 -70.056  1.00 36.640          O  
ATOM  20157  CB  GLN B1297     -60.331 -80.027 -68.575  1.00 50.430          C  
ATOM  20158  CG  GLN B1297     -60.499 -80.382 -70.068  1.00 50.430          C  
ATOM  20159  CD  GLN B1297     -59.279 -81.027 -70.693  1.00 50.430          C  
ATOM  20160  OE1 GLN B1297     -58.563 -81.798 -70.044  1.00 50.430          O  
ATOM  20161  NE2 GLN B1297     -59.053 -80.736 -71.973  1.00 50.430          N  
ATOM  20162  H   GLN B1297     -59.817 -79.272 -66.200  1.00 42.890          H  
ATOM  20163  HA  GLN B1297     -58.291 -79.395 -68.596  1.00 43.360          H  
ATOM  20164 1HB  GLN B1297     -60.125 -80.946 -68.027  1.00 60.510          H  
ATOM  20165 2HB  GLN B1297     -61.290 -79.650 -68.211  1.00 60.510          H  
ATOM  20166 1HG  GLN B1297     -61.329 -81.076 -70.160  1.00 60.510          H  
ATOM  20167 2HG  GLN B1297     -60.721 -79.470 -70.634  1.00 60.510          H  
ATOM  20168 1HE2 GLN B1297     -58.272 -81.139 -72.451  1.00 60.510          H  
ATOM  20169 2HE2 GLN B1297     -59.688 -80.093 -72.484  1.00 60.510          H  
ATOM  20170  N   CYS B1298     -60.408 -76.836 -68.511  1.00 36.120          N  
ATOM  20171  CA  CYS B1298     -60.623 -75.620 -69.295  1.00 36.320          C  
ATOM  20172  C   CYS B1298     -59.391 -74.706 -69.244  1.00 36.510          C  
ATOM  20173  O   CYS B1298     -59.117 -73.989 -70.219  1.00 36.920          O  
ATOM  20174  CB  CYS B1298     -61.805 -74.799 -68.785  1.00 50.770          C  
ATOM  20175  SG  CYS B1298     -61.467 -73.906 -67.283  1.00 50.770          S  
ATOM  20176  H   CYS B1298     -60.954 -77.082 -67.675  1.00 43.340          H  
ATOM  20177  HA  CYS B1298     -60.814 -75.907 -70.328  1.00 43.580          H  
ATOM  20178 1HB  CYS B1298     -62.114 -74.088 -69.543  1.00 60.920          H  
ATOM  20179 2HB  CYS B1298     -62.647 -75.468 -68.593  1.00 60.920          H  
ATOM  20180  HG  CYS B1298     -60.961 -74.954 -66.604  1.00 60.920          H  
ATOM  20181  N   LEU B1299     -58.626 -74.765 -68.138  1.00 36.240          N  
ATOM  20182  CA  LEU B1299     -57.423 -73.949 -68.009  1.00 36.430          C  
ATOM  20183  C   LEU B1299     -56.390 -74.407 -69.026  1.00 36.790          C  
ATOM  20184  O   LEU B1299     -55.760 -73.580 -69.692  1.00 37.130          O  
ATOM  20185  CB  LEU B1299     -56.838 -74.052 -66.588  1.00 50.930          C  
ATOM  20186  CG  LEU B1299     -57.646 -73.396 -65.427  1.00 50.930          C  
ATOM  20187  CD1 LEU B1299     -57.040 -73.794 -64.096  1.00 50.930          C  
ATOM  20188  CD2 LEU B1299     -57.588 -71.919 -65.560  1.00 50.930          C  
ATOM  20189  H   LEU B1299     -58.947 -75.351 -67.357  1.00 43.490          H  
ATOM  20190  HA  LEU B1299     -57.679 -72.921 -68.233  1.00 43.720          H  
ATOM  20191 1HB  LEU B1299     -56.716 -75.103 -66.348  1.00 61.110          H  
ATOM  20192 2HB  LEU B1299     -55.854 -73.595 -66.599  1.00 61.110          H  
ATOM  20193  HG  LEU B1299     -58.679 -73.733 -65.449  1.00 61.110          H  
ATOM  20194 1HD1 LEU B1299     -57.599 -73.331 -63.282  1.00 61.110          H  
ATOM  20195 2HD1 LEU B1299     -57.072 -74.859 -63.986  1.00 61.110          H  
ATOM  20196 3HD1 LEU B1299     -56.032 -73.460 -64.057  1.00 61.110          H  
ATOM  20197 1HD2 LEU B1299     -58.121 -71.475 -64.730  1.00 61.110          H  
ATOM  20198 2HD2 LEU B1299     -56.553 -71.609 -65.540  1.00 61.110          H  
ATOM  20199 3HD2 LEU B1299     -58.040 -71.599 -66.493  1.00 61.110          H  
ATOM  20200  N   ILE B1300     -56.270 -75.725 -69.191  1.00 36.740          N  
ATOM  20201  CA  ILE B1300     -55.342 -76.306 -70.147  1.00 37.080          C  
ATOM  20202  C   ILE B1300     -55.698 -75.887 -71.557  1.00 37.520          C  
ATOM  20203  O   ILE B1300     -54.815 -75.546 -72.336  1.00 37.930          O  
ATOM  20204  CB  ILE B1300     -55.309 -77.843 -70.051  1.00 51.780          C  
ATOM  20205  CG1 ILE B1300     -54.666 -78.240 -68.720  1.00 51.780          C  
ATOM  20206  CG2 ILE B1300     -54.524 -78.433 -71.255  1.00 51.780          C  
ATOM  20207  CD1 ILE B1300     -54.851 -79.690 -68.323  1.00 51.780          C  
ATOM  20208  H   ILE B1300     -56.808 -76.339 -68.567  1.00 44.090          H  
ATOM  20209  HA  ILE B1300     -54.345 -75.935 -69.924  1.00 44.500          H  
ATOM  20210  HB  ILE B1300     -56.331 -78.231 -70.052  1.00 62.130          H  
ATOM  20211 1HG1 ILE B1300     -53.603 -78.044 -68.804  1.00 62.130          H  
ATOM  20212 2HG1 ILE B1300     -55.068 -77.613 -67.931  1.00 62.130          H  
ATOM  20213 1HG2 ILE B1300     -54.500 -79.513 -71.191  1.00 62.130          H  
ATOM  20214 2HG2 ILE B1300     -55.003 -78.160 -72.194  1.00 62.130          H  
ATOM  20215 3HG2 ILE B1300     -53.503 -78.045 -71.248  1.00 62.130          H  
ATOM  20216 1HD1 ILE B1300     -54.348 -79.869 -67.378  1.00 62.130          H  
ATOM  20217 2HD1 ILE B1300     -55.915 -79.900 -68.212  1.00 62.130          H  
ATOM  20218 3HD1 ILE B1300     -54.431 -80.349 -69.072  1.00 62.130          H  
ATOM  20219  N   GLU B1301     -56.976 -75.947 -71.918  1.00 37.470          N  
ATOM  20220  CA  GLU B1301     -57.366 -75.547 -73.261  1.00 37.900          C  
ATOM  20221  C   GLU B1301     -57.060 -74.058 -73.494  1.00 38.200          C  
ATOM  20222  O   GLU B1301     -56.498 -73.687 -74.531  1.00 38.670          O  
ATOM  20223  CB  GLU B1301     -58.854 -75.831 -73.453  1.00 52.890          C  
ATOM  20224  CG  GLU B1301     -59.183 -77.325 -73.479  1.00 52.890          C  
ATOM  20225  CD  GLU B1301     -60.647 -77.621 -73.492  1.00 52.890          C  
ATOM  20226  OE1 GLU B1301     -61.426 -76.691 -73.507  1.00 52.890          O  
ATOM  20227  OE2 GLU B1301     -60.987 -78.788 -73.419  1.00 52.890          O  
ATOM  20228  H   GLU B1301     -57.679 -76.292 -71.255  1.00 44.960          H  
ATOM  20229  HA  GLU B1301     -56.795 -76.134 -73.977  1.00 45.480          H  
ATOM  20230 1HB  GLU B1301     -59.418 -75.376 -72.637  1.00 63.470          H  
ATOM  20231 2HB  GLU B1301     -59.199 -75.385 -74.385  1.00 63.470          H  
ATOM  20232 1HG  GLU B1301     -58.731 -77.764 -74.366  1.00 63.470          H  
ATOM  20233 2HG  GLU B1301     -58.732 -77.798 -72.610  1.00 63.470          H  
ATOM  20234  N   GLY B1302     -57.347 -73.216 -72.484  1.00 37.930          N  
ATOM  20235  CA  GLY B1302     -57.088 -71.778 -72.529  1.00 38.220          C  
ATOM  20236  C   GLY B1302     -55.603 -71.471 -72.691  1.00 38.610          C  
ATOM  20237  O   GLY B1302     -55.208 -70.491 -73.309  1.00 39.180          O  
ATOM  20238  H   GLY B1302     -57.824 -73.581 -71.654  1.00 45.520          H  
ATOM  20239 1HA  GLY B1302     -57.654 -71.330 -73.343  1.00 45.860          H  
ATOM  20240 2HA  GLY B1302     -57.450 -71.330 -71.602  1.00 45.860          H  
ATOM  20241  N   LEU B1303     -54.762 -72.363 -72.192  1.00 38.330          N  
ATOM  20242  CA  LEU B1303     -53.319 -72.240 -72.230  1.00 38.670          C  
ATOM  20243  C   LEU B1303     -52.802 -72.137 -73.674  1.00 39.430          C  
ATOM  20244  O   LEU B1303     -51.671 -71.707 -73.899  1.00 39.870          O  
ATOM  20245  CB  LEU B1303     -52.712 -73.431 -71.464  1.00 54.000          C  
ATOM  20246  CG  LEU B1303     -51.244 -73.393 -70.993  1.00 54.000          C  
ATOM  20247  CD1 LEU B1303     -51.013 -72.201 -70.060  1.00 54.000          C  
ATOM  20248  CD2 LEU B1303     -50.964 -74.707 -70.208  1.00 54.000          C  
ATOM  20249  H   LEU B1303     -55.144 -73.135 -71.630  1.00 46.000          H  
ATOM  20250  HA  LEU B1303     -53.059 -71.321 -71.722  1.00 46.400          H  
ATOM  20251 1HB  LEU B1303     -53.335 -73.623 -70.592  1.00 64.800          H  
ATOM  20252 2HB  LEU B1303     -52.783 -74.294 -72.113  1.00 64.800          H  
ATOM  20253  HG  LEU B1303     -50.575 -73.308 -71.852  1.00 64.800          H  
ATOM  20254 1HD1 LEU B1303     -49.978 -72.211 -69.721  1.00 64.800          H  
ATOM  20255 2HD1 LEU B1303     -51.202 -71.260 -70.574  1.00 64.800          H  
ATOM  20256 3HD1 LEU B1303     -51.679 -72.287 -69.209  1.00 64.800          H  
ATOM  20257 1HD2 LEU B1303     -49.931 -74.715 -69.855  1.00 64.800          H  
ATOM  20258 2HD2 LEU B1303     -51.641 -74.778 -69.350  1.00 64.800          H  
ATOM  20259 3HD2 LEU B1303     -51.129 -75.562 -70.865  1.00 64.800          H  
ATOM  20260  N   SER B1304     -53.582 -72.646 -74.649  1.00 39.590          N  
ATOM  20261  CA  SER B1304     -53.218 -72.631 -76.074  1.00 40.320          C  
ATOM  20262  C   SER B1304     -53.593 -71.308 -76.783  1.00 40.870          C  
ATOM  20263  O   SER B1304     -53.292 -71.120 -77.966  1.00 41.490          O  
ATOM  20264  CB  SER B1304     -53.895 -73.773 -76.808  1.00 56.160          C  
ATOM  20265  OG  SER B1304     -55.287 -73.574 -76.914  1.00 56.160          O  
ATOM  20266  H   SER B1304     -54.510 -73.007 -74.407  1.00 47.510          H  
ATOM  20267  HA  SER B1304     -52.137 -72.757 -76.146  1.00 48.380          H  
ATOM  20268 1HB  SER B1304     -53.467 -73.863 -77.806  1.00 67.390          H  
ATOM  20269 2HB  SER B1304     -53.701 -74.709 -76.286  1.00 67.390          H  
ATOM  20270  HG  SER B1304     -55.666 -73.763 -76.030  1.00 67.390          H  
ATOM  20271  N   ALA B1305     -54.288 -70.424 -76.068  1.00 40.660          N  
ATOM  20272  CA  ALA B1305     -54.825 -69.158 -76.554  1.00 41.120          C  
ATOM  20273  C   ALA B1305     -53.782 -68.059 -76.721  1.00 41.770          C  
ATOM  20274  O   ALA B1305     -52.582 -68.251 -76.519  1.00 41.890          O  
ATOM  20275  CB  ALA B1305     -55.882 -68.666 -75.590  1.00 57.380          C  
ATOM  20276  H   ALA B1305     -54.474 -70.642 -75.090  1.00 48.790          H  
ATOM  20277  HA  ALA B1305     -55.274 -69.341 -77.528  1.00 49.340          H  
ATOM  20278 1HB  ALA B1305     -56.321 -67.746 -75.950  1.00 68.860          H  
ATOM  20279 2HB  ALA B1305     -56.657 -69.420 -75.476  1.00 68.860          H  
ATOM  20280 3HB  ALA B1305     -55.403 -68.492 -74.636  1.00 68.860          H  
ATOM  20281  N   GLU B1306     -54.246 -66.900 -77.193  1.00 42.330          N  
ATOM  20282  CA  GLU B1306     -53.367 -65.760 -77.359  1.00 42.780          C  
ATOM  20283  C   GLU B1306     -52.700 -65.532 -76.005  1.00 42.380          C  
ATOM  20284  O   GLU B1306     -53.364 -65.743 -74.984  1.00 41.760          O  
ATOM  20285  CB  GLU B1306     -54.173 -64.512 -77.754  1.00 59.710          C  
ATOM  20286  CG  GLU B1306     -55.144 -64.008 -76.658  1.00 59.710          C  
ATOM  20287  CD  GLU B1306     -55.901 -62.758 -77.033  1.00 59.710          C  
ATOM  20288  OE1 GLU B1306     -55.267 -61.736 -77.200  1.00 59.710          O  
ATOM  20289  OE2 GLU B1306     -57.101 -62.808 -77.128  1.00 59.710          O  
ATOM  20290  H   GLU B1306     -55.228 -66.804 -77.414  1.00 50.800          H  
ATOM  20291  HA  GLU B1306     -52.646 -65.999 -78.130  1.00 51.340          H  
ATOM  20292 1HB  GLU B1306     -53.502 -63.700 -78.016  1.00 71.650          H  
ATOM  20293 2HB  GLU B1306     -54.770 -64.740 -78.636  1.00 71.650          H  
ATOM  20294 1HG  GLU B1306     -55.855 -64.798 -76.424  1.00 71.650          H  
ATOM  20295 2HG  GLU B1306     -54.586 -63.784 -75.766  1.00 71.650          H  
ATOM  20296  N   PRO B1307     -51.439 -65.054 -75.940  1.00 42.780          N  
ATOM  20297  CA  PRO B1307     -50.675 -64.822 -74.724  1.00 42.490          C  
ATOM  20298  C   PRO B1307     -51.432 -64.138 -73.604  1.00 42.180          C  
ATOM  20299  O   PRO B1307     -51.328 -64.536 -72.452  1.00 41.590          O  
ATOM  20300  CB  PRO B1307     -49.522 -63.952 -75.224  1.00 63.730          C  
ATOM  20301  CG  PRO B1307     -49.314 -64.391 -76.649  1.00 63.730          C  
ATOM  20302  CD  PRO B1307     -50.704 -64.665 -77.182  1.00 63.730          C  
ATOM  20303  HA  PRO B1307     -50.280 -65.798 -74.380  1.00 50.990          H  
ATOM  20304 1HB  PRO B1307     -49.796 -62.886 -75.138  1.00 76.480          H  
ATOM  20305 2HB  PRO B1307     -48.633 -64.101 -74.597  1.00 76.480          H  
ATOM  20306 1HG  PRO B1307     -48.784 -63.612 -77.220  1.00 76.480          H  
ATOM  20307 2HG  PRO B1307     -48.673 -65.289 -76.668  1.00 76.480          H  
ATOM  20308 1HD  PRO B1307     -51.134 -63.767 -77.650  1.00 76.480          H  
ATOM  20309 2HD  PRO B1307     -50.613 -65.507 -77.877  1.00 76.480          H  
ATOM  20310  N   ARG B1308     -52.280 -63.153 -73.901  1.00 42.580          N  
ATOM  20311  CA  ARG B1308     -52.996 -62.527 -72.789  1.00 42.310          C  
ATOM  20312  C   ARG B1308     -53.840 -63.539 -72.003  1.00 41.470          C  
ATOM  20313  O   ARG B1308     -53.910 -63.489 -70.769  1.00 41.090          O  
ATOM  20314  CB  ARG B1308     -53.906 -61.417 -73.286  1.00 59.340          C  
ATOM  20315  CG  ARG B1308     -53.186 -60.174 -73.790  1.00 59.340          C  
ATOM  20316  CD  ARG B1308     -54.131 -59.071 -74.116  1.00 59.340          C  
ATOM  20317  NE  ARG B1308     -54.962 -59.379 -75.281  1.00 59.340          N  
ATOM  20318  CZ  ARG B1308     -55.954 -58.610 -75.759  1.00 59.340          C  
ATOM  20319  NH1 ARG B1308     -56.265 -57.454 -75.193  1.00 59.340          N  
ATOM  20320  NH2 ARG B1308     -56.605 -59.050 -76.815  1.00 59.340          N  
ATOM  20321  H   ARG B1308     -52.377 -62.789 -74.839  1.00 51.100          H  
ATOM  20322  HA  ARG B1308     -52.260 -62.095 -72.111  1.00 50.770          H  
ATOM  20323 1HB  ARG B1308     -54.530 -61.793 -74.097  1.00 71.210          H  
ATOM  20324 2HB  ARG B1308     -54.572 -61.110 -72.479  1.00 71.210          H  
ATOM  20325 1HG  ARG B1308     -52.495 -59.822 -73.025  1.00 71.210          H  
ATOM  20326 2HG  ARG B1308     -52.631 -60.422 -74.694  1.00 71.210          H  
ATOM  20327 1HD  ARG B1308     -54.785 -58.897 -73.261  1.00 71.210          H  
ATOM  20328 2HD  ARG B1308     -53.561 -58.167 -74.330  1.00 71.210          H  
ATOM  20329  HE  ARG B1308     -54.801 -60.261 -75.796  1.00 71.210          H  
ATOM  20330 1HH1 ARG B1308     -55.751 -57.129 -74.388  1.00 71.210          H  
ATOM  20331 2HH1 ARG B1308     -57.013 -56.889 -75.571  1.00 71.210          H  
ATOM  20332 1HH2 ARG B1308     -56.320 -59.966 -77.211  1.00 71.210          H  
ATOM  20333 2HH2 ARG B1308     -57.356 -58.520 -77.224  1.00 71.210          H  
ATOM  20334  N   VAL B1309     -54.482 -64.446 -72.727  1.00 41.190          N  
ATOM  20335  CA  VAL B1309     -55.367 -65.427 -72.143  1.00 40.430          C  
ATOM  20336  C   VAL B1309     -54.571 -66.556 -71.575  1.00 39.910          C  
ATOM  20337  O   VAL B1309     -54.823 -66.993 -70.450  1.00 39.340          O  
ATOM  20338  CB  VAL B1309     -56.351 -65.968 -73.184  1.00 56.910          C  
ATOM  20339  CG1 VAL B1309     -57.184 -67.134 -72.581  1.00 56.910          C  
ATOM  20340  CG2 VAL B1309     -57.251 -64.850 -73.643  1.00 56.910          C  
ATOM  20341  H   VAL B1309     -54.301 -64.496 -73.729  1.00 49.430          H  
ATOM  20342  HA  VAL B1309     -55.931 -64.954 -71.338  1.00 48.520          H  
ATOM  20343  HB  VAL B1309     -55.795 -66.336 -74.029  1.00 68.290          H  
ATOM  20344 1HG1 VAL B1309     -57.876 -67.508 -73.331  1.00 68.290          H  
ATOM  20345 2HG1 VAL B1309     -56.533 -67.956 -72.263  1.00 68.290          H  
ATOM  20346 3HG1 VAL B1309     -57.748 -66.770 -71.720  1.00 68.290          H  
ATOM  20347 1HG2 VAL B1309     -57.941 -65.222 -74.397  1.00 68.290          H  
ATOM  20348 2HG2 VAL B1309     -57.797 -64.486 -72.802  1.00 68.290          H  
ATOM  20349 3HG2 VAL B1309     -56.660 -64.042 -74.068  1.00 68.290          H  
ATOM  20350  N   ALA B1310     -53.632 -67.047 -72.376  1.00 40.150          N  
ATOM  20351  CA  ALA B1310     -52.817 -68.172 -71.994  1.00 39.690          C  
ATOM  20352  C   ALA B1310     -52.044 -67.852 -70.717  1.00 39.550          C  
ATOM  20353  O   ALA B1310     -51.911 -68.711 -69.850  1.00 38.960          O  
ATOM  20354  CB  ALA B1310     -51.888 -68.536 -73.125  1.00 55.750          C  
ATOM  20355  H   ALA B1310     -53.490 -66.610 -73.291  1.00 48.180          H  
ATOM  20356  HA  ALA B1310     -53.469 -69.018 -71.808  1.00 47.630          H  
ATOM  20357 1HB  ALA B1310     -51.291 -69.399 -72.845  1.00 66.900          H  
ATOM  20358 2HB  ALA B1310     -52.478 -68.775 -74.008  1.00 66.900          H  
ATOM  20359 3HB  ALA B1310     -51.235 -67.703 -73.347  1.00 66.900          H  
ATOM  20360  N   SER B1311     -51.566 -66.611 -70.572  1.00 40.120          N  
ATOM  20361  CA  SER B1311     -50.833 -66.183 -69.387  1.00 40.080          C  
ATOM  20362  C   SER B1311     -51.719 -66.241 -68.157  1.00 39.570          C  
ATOM  20363  O   SER B1311     -51.326 -66.787 -67.116  1.00 39.090          O  
ATOM  20364  CB  SER B1311     -50.319 -64.770 -69.567  1.00 56.130          C  
ATOM  20365  OG  SER B1311     -49.617 -64.339 -68.431  1.00 56.130          O  
ATOM  20366  H   SER B1311     -51.691 -65.931 -71.320  1.00 48.140          H  
ATOM  20367  HA  SER B1311     -49.988 -66.855 -69.238  1.00 48.100          H  
ATOM  20368 1HB  SER B1311     -49.667 -64.729 -70.439  1.00 67.350          H  
ATOM  20369 2HB  SER B1311     -51.159 -64.097 -69.758  1.00 67.350          H  
ATOM  20370  HG  SER B1311     -49.342 -63.440 -68.622  1.00 67.350          H  
ATOM  20371  N   ASN B1312     -52.928 -65.684 -68.269  1.00 39.670          N  
ATOM  20372  CA  ASN B1312     -53.840 -65.696 -67.148  1.00 39.260          C  
ATOM  20373  C   ASN B1312     -54.247 -67.104 -66.731  1.00 38.400          C  
ATOM  20374  O   ASN B1312     -54.264 -67.423 -65.531  1.00 37.930          O  
ATOM  20375  CB  ASN B1312     -55.044 -64.859 -67.492  1.00 55.130          C  
ATOM  20376  CG  ASN B1312     -54.763 -63.413 -67.415  1.00 55.130          C  
ATOM  20377  OD1 ASN B1312     -53.786 -62.981 -66.782  1.00 55.130          O  
ATOM  20378  ND2 ASN B1312     -55.603 -62.642 -68.034  1.00 55.130          N  
ATOM  20379  H   ASN B1312     -53.186 -65.196 -69.134  1.00 47.600          H  
ATOM  20380  HA  ASN B1312     -53.334 -65.246 -66.295  1.00 47.110          H  
ATOM  20381 1HB  ASN B1312     -55.345 -65.091 -68.518  1.00 66.150          H  
ATOM  20382 2HB  ASN B1312     -55.866 -65.090 -66.870  1.00 66.150          H  
ATOM  20383 1HD2 ASN B1312     -55.497 -61.622 -67.994  1.00 66.150          H  
ATOM  20384 2HD2 ASN B1312     -56.366 -63.035 -68.533  1.00 66.150          H  
ATOM  20385  N   VAL B1313     -54.510 -67.983 -67.694  1.00 38.210          N  
ATOM  20386  CA  VAL B1313     -54.866 -69.317 -67.259  1.00 37.440          C  
ATOM  20387  C   VAL B1313     -53.634 -70.049 -66.769  1.00 37.090          C  
ATOM  20388  O   VAL B1313     -53.758 -70.842 -65.851  1.00 36.430          O  
ATOM  20389  CB  VAL B1313     -55.632 -70.142 -68.297  1.00 52.720          C  
ATOM  20390  CG1 VAL B1313     -56.938 -69.430 -68.662  1.00 52.720          C  
ATOM  20391  CG2 VAL B1313     -54.826 -70.382 -69.472  1.00 52.720          C  
ATOM  20392  H   VAL B1313     -54.502 -67.696 -68.680  1.00 45.850          H  
ATOM  20393  HA  VAL B1313     -55.545 -69.218 -66.413  1.00 44.930          H  
ATOM  20394  HB  VAL B1313     -55.890 -71.097 -67.857  1.00 63.270          H  
ATOM  20395 1HG1 VAL B1313     -57.500 -70.035 -69.373  1.00 63.270          H  
ATOM  20396 2HG1 VAL B1313     -57.532 -69.287 -67.760  1.00 63.270          H  
ATOM  20397 3HG1 VAL B1313     -56.717 -68.458 -69.107  1.00 63.270          H  
ATOM  20398 1HG2 VAL B1313     -55.419 -70.962 -70.110  1.00 63.270          H  
ATOM  20399 2HG2 VAL B1313     -54.579 -69.452 -69.927  1.00 63.270          H  
ATOM  20400 3HG2 VAL B1313     -53.921 -70.925 -69.235  1.00 63.270          H  
ATOM  20401  N   CYS B1314     -52.438 -69.776 -67.327  1.00 37.550          N  
ATOM  20402  CA  CYS B1314     -51.230 -70.438 -66.854  1.00 37.210          C  
ATOM  20403  C   CYS B1314     -51.075 -70.194 -65.372  1.00 37.100          C  
ATOM  20404  O   CYS B1314     -50.768 -71.117 -64.622  1.00 36.580          O  
ATOM  20405  CB  CYS B1314     -49.961 -69.945 -67.522  1.00 52.230          C  
ATOM  20406  SG  CYS B1314     -48.518 -70.918 -67.006  1.00 52.230          S  
ATOM  20407  H   CYS B1314     -52.367 -69.145 -68.126  1.00 45.060          H  
ATOM  20408  HA  CYS B1314     -51.316 -71.500 -67.042  1.00 44.650          H  
ATOM  20409 1HB  CYS B1314     -50.050 -69.977 -68.600  1.00 62.680          H  
ATOM  20410 2HB  CYS B1314     -49.787 -68.906 -67.244  1.00 62.680          H  
ATOM  20411  HG  CYS B1314     -48.887 -71.039 -65.711  1.00 62.680          H  
ATOM  20412  N   TRP B1315     -51.271 -68.953 -64.934  1.00 37.600          N  
ATOM  20413  CA  TRP B1315     -51.207 -68.657 -63.511  1.00 37.620          C  
ATOM  20414  C   TRP B1315     -52.111 -69.583 -62.696  1.00 36.850          C  
ATOM  20415  O   TRP B1315     -51.667 -70.254 -61.749  1.00 36.380          O  
ATOM  20416  CB  TRP B1315     -51.621 -67.199 -63.295  1.00 52.660          C  
ATOM  20417  CG  TRP B1315     -51.917 -66.830 -61.891  1.00 52.660          C  
ATOM  20418  CD1 TRP B1315     -53.165 -66.658 -61.381  1.00 52.660          C  
ATOM  20419  CD2 TRP B1315     -51.006 -66.587 -60.804  1.00 52.660          C  
ATOM  20420  NE1 TRP B1315     -53.093 -66.323 -60.061  1.00 52.660          N  
ATOM  20421  CE2 TRP B1315     -51.787 -66.278 -59.685  1.00 52.660          C  
ATOM  20422  CE3 TRP B1315     -49.615 -66.607 -60.684  1.00 52.660          C  
ATOM  20423  CZ2 TRP B1315     -51.228 -65.989 -58.460  1.00 52.660          C  
ATOM  20424  CZ3 TRP B1315     -49.051 -66.316 -59.451  1.00 52.660          C  
ATOM  20425  CH2 TRP B1315     -49.838 -66.016 -58.367  1.00 52.660          C  
ATOM  20426  H   TRP B1315     -51.454 -68.205 -65.618  1.00 45.120          H  
ATOM  20427  HA  TRP B1315     -50.181 -68.791 -63.179  1.00 45.140          H  
ATOM  20428 1HB  TRP B1315     -50.831 -66.549 -63.660  1.00 63.190          H  
ATOM  20429 2HB  TRP B1315     -52.500 -66.982 -63.887  1.00 63.190          H  
ATOM  20430  HD1 TRP B1315     -54.091 -66.769 -61.946  1.00 63.190          H  
ATOM  20431  HE1 TRP B1315     -53.897 -66.135 -59.457  1.00 63.190          H  
ATOM  20432  HE3 TRP B1315     -48.988 -66.844 -61.542  1.00 63.190          H  
ATOM  20433  HZ2 TRP B1315     -51.837 -65.746 -57.588  1.00 63.190          H  
ATOM  20434  HZ3 TRP B1315     -47.966 -66.332 -59.364  1.00 63.190          H  
ATOM  20435  HH2 TRP B1315     -49.363 -65.794 -57.413  1.00 63.190          H  
ATOM  20436  N   ALA B1316     -53.392 -69.612 -63.066  1.00 36.740          N  
ATOM  20437  CA  ALA B1316     -54.372 -70.435 -62.364  1.00 36.050          C  
ATOM  20438  C   ALA B1316     -54.034 -71.939 -62.462  1.00 35.190          C  
ATOM  20439  O   ALA B1316     -54.184 -72.694 -61.492  1.00 34.710          O  
ATOM  20440  CB  ALA B1316     -55.737 -70.130 -62.927  1.00 50.750          C  
ATOM  20441  H   ALA B1316     -53.680 -69.034 -63.868  1.00 44.090          H  
ATOM  20442  HA  ALA B1316     -54.351 -70.165 -61.314  1.00 43.260          H  
ATOM  20443 1HB  ALA B1316     -56.467 -70.710 -62.420  1.00 60.900          H  
ATOM  20444 2HB  ALA B1316     -55.956 -69.064 -62.807  1.00 60.900          H  
ATOM  20445 3HB  ALA B1316     -55.731 -70.376 -63.964  1.00 60.900          H  
ATOM  20446  N   PHE B1317     -53.552 -72.355 -63.630  1.00 35.120          N  
ATOM  20447  CA  PHE B1317     -53.140 -73.712 -63.959  1.00 34.430          C  
ATOM  20448  C   PHE B1317     -52.042 -74.207 -63.055  1.00 34.110          C  
ATOM  20449  O   PHE B1317     -52.158 -75.290 -62.478  1.00 33.450          O  
ATOM  20450  CB  PHE B1317     -52.673 -73.771 -65.413  1.00 48.480          C  
ATOM  20451  CG  PHE B1317     -52.017 -75.026 -65.818  1.00 48.480          C  
ATOM  20452  CD1 PHE B1317     -52.730 -76.148 -66.146  1.00 48.480          C  
ATOM  20453  CD2 PHE B1317     -50.624 -75.078 -65.857  1.00 48.480          C  
ATOM  20454  CE1 PHE B1317     -52.067 -77.308 -66.495  1.00 48.480          C  
ATOM  20455  CE2 PHE B1317     -49.971 -76.222 -66.206  1.00 48.480          C  
ATOM  20456  CZ  PHE B1317     -50.695 -77.344 -66.525  1.00 48.480          C  
ATOM  20457  H   PHE B1317     -53.477 -71.668 -64.367  1.00 42.140          H  
ATOM  20458  HA  PHE B1317     -53.993 -74.377 -63.837  1.00 41.320          H  
ATOM  20459 1HB  PHE B1317     -53.508 -73.582 -66.079  1.00 58.170          H  
ATOM  20460 2HB  PHE B1317     -51.978 -72.997 -65.565  1.00 58.170          H  
ATOM  20461  HD1 PHE B1317     -53.818 -76.119 -66.124  1.00 58.170          H  
ATOM  20462  HD2 PHE B1317     -50.043 -74.183 -65.596  1.00 58.170          H  
ATOM  20463  HE1 PHE B1317     -52.631 -78.201 -66.741  1.00 58.170          H  
ATOM  20464  HE2 PHE B1317     -48.874 -76.240 -66.221  1.00 58.170          H  
ATOM  20465  HZ  PHE B1317     -50.179 -78.261 -66.799  1.00 58.170          H  
ATOM  20466  N   SER B1318     -50.967 -73.422 -62.930  1.00 34.600          N  
ATOM  20467  CA  SER B1318     -49.837 -73.814 -62.114  1.00 34.380          C  
ATOM  20468  C   SER B1318     -50.256 -73.974 -60.657  1.00 34.120          C  
ATOM  20469  O   SER B1318     -49.854 -74.933 -59.991  1.00 33.830          O  
ATOM  20470  CB  SER B1318     -48.729 -72.780 -62.221  1.00 48.220          C  
ATOM  20471  OG  SER B1318     -48.210 -72.720 -63.526  1.00 48.220          O  
ATOM  20472  H   SER B1318     -50.919 -72.542 -63.452  1.00 41.520          H  
ATOM  20473  HA  SER B1318     -49.458 -74.770 -62.482  1.00 41.260          H  
ATOM  20474 1HB  SER B1318     -49.126 -71.802 -61.940  1.00 57.860          H  
ATOM  20475 2HB  SER B1318     -47.934 -73.031 -61.523  1.00 57.860          H  
ATOM  20476  HG  SER B1318     -47.663 -73.533 -63.646  1.00 57.860          H  
ATOM  20477  N   SER B1319     -51.092 -73.049 -60.161  1.00 34.270          N  
ATOM  20478  CA  SER B1319     -51.538 -73.136 -58.777  1.00 34.110          C  
ATOM  20479  C   SER B1319     -52.310 -74.429 -58.554  1.00 33.590          C  
ATOM  20480  O   SER B1319     -52.087 -75.139 -57.562  1.00 33.220          O  
ATOM  20481  CB  SER B1319     -52.414 -71.970 -58.410  1.00 47.820          C  
ATOM  20482  OG  SER B1319     -52.774 -72.072 -57.073  1.00 47.820          O  
ATOM  20483  H   SER B1319     -51.371 -72.253 -60.744  1.00 41.120          H  
ATOM  20484  HA  SER B1319     -50.665 -73.134 -58.125  1.00 40.930          H  
ATOM  20485 1HB  SER B1319     -51.885 -71.035 -58.588  1.00 57.380          H  
ATOM  20486 2HB  SER B1319     -53.303 -71.973 -59.033  1.00 57.380          H  
ATOM  20487  HG  SER B1319     -53.394 -71.335 -56.892  1.00 57.380          H  
ATOM  20488  N   LEU B1320     -53.215 -74.747 -59.486  1.00 33.630          N  
ATOM  20489  CA  LEU B1320     -54.010 -75.955 -59.390  1.00 33.230          C  
ATOM  20490  C   LEU B1320     -53.149 -77.198 -59.502  1.00 32.950          C  
ATOM  20491  O   LEU B1320     -53.352 -78.169 -58.766  1.00 32.530          O  
ATOM  20492  CB  LEU B1320     -55.124 -75.942 -60.426  1.00 46.680          C  
ATOM  20493  CG  LEU B1320     -56.092 -77.132 -60.442  1.00 46.680          C  
ATOM  20494  CD1 LEU B1320     -56.718 -77.384 -59.063  1.00 46.680          C  
ATOM  20495  CD2 LEU B1320     -57.198 -76.739 -61.394  1.00 46.680          C  
ATOM  20496  H   LEU B1320     -53.389 -74.105 -60.267  1.00 40.360          H  
ATOM  20497  HA  LEU B1320     -54.475 -75.946 -58.417  1.00 39.880          H  
ATOM  20498 1HB  LEU B1320     -55.685 -75.035 -60.336  1.00 56.020          H  
ATOM  20499 2HB  LEU B1320     -54.647 -75.917 -61.412  1.00 56.020          H  
ATOM  20500  HG  LEU B1320     -55.590 -78.037 -60.781  1.00 56.020          H  
ATOM  20501 1HD1 LEU B1320     -57.426 -78.203 -59.136  1.00 56.020          H  
ATOM  20502 2HD1 LEU B1320     -55.950 -77.662 -58.356  1.00 56.020          H  
ATOM  20503 3HD1 LEU B1320     -57.222 -76.493 -58.714  1.00 56.020          H  
ATOM  20504 1HD2 LEU B1320     -57.908 -77.514 -61.448  1.00 56.020          H  
ATOM  20505 2HD2 LEU B1320     -57.672 -75.837 -61.027  1.00 56.020          H  
ATOM  20506 3HD2 LEU B1320     -56.788 -76.553 -62.366  1.00 56.020          H  
ATOM  20507  N   ALA B1321     -52.142 -77.167 -60.373  1.00 33.200          N  
ATOM  20508  CA  ALA B1321     -51.257 -78.303 -60.533  1.00 33.000          C  
ATOM  20509  C   ALA B1321     -50.620 -78.659 -59.184  1.00 32.480          C  
ATOM  20510  O   ALA B1321     -50.383 -79.835 -58.912  1.00 32.340          O  
ATOM  20511  CB  ALA B1321     -50.190 -77.995 -61.575  1.00 46.280          C  
ATOM  20512  H   ALA B1321     -52.035 -76.357 -60.988  1.00 39.840          H  
ATOM  20513  HA  ALA B1321     -51.851 -79.152 -60.869  1.00 39.600          H  
ATOM  20514 1HB  ALA B1321     -49.544 -78.858 -61.702  1.00 55.540          H  
ATOM  20515 2HB  ALA B1321     -50.664 -77.745 -62.526  1.00 55.540          H  
ATOM  20516 3HB  ALA B1321     -49.589 -77.144 -61.245  1.00 55.540          H  
ATOM  20517  N   GLU B1322     -50.319 -77.652 -58.346  1.00 32.290          N  
ATOM  20518  CA  GLU B1322     -49.769 -77.929 -57.018  1.00 31.870          C  
ATOM  20519  C   GLU B1322     -50.877 -78.366 -56.042  1.00 31.530          C  
ATOM  20520  O   GLU B1322     -50.697 -79.306 -55.267  1.00 31.100          O  
ATOM  20521  CB  GLU B1322     -49.051 -76.708 -56.433  1.00 44.790          C  
ATOM  20522  CG  GLU B1322     -47.760 -76.304 -57.124  1.00 44.790          C  
ATOM  20523  CD  GLU B1322     -47.097 -75.131 -56.426  1.00 44.790          C  
ATOM  20524  OE1 GLU B1322     -47.708 -74.578 -55.544  1.00 44.790          O  
ATOM  20525  OE2 GLU B1322     -45.974 -74.796 -56.758  1.00 44.790          O  
ATOM  20526  H   GLU B1322     -50.470 -76.685 -58.654  1.00 38.750          H  
ATOM  20527  HA  GLU B1322     -49.053 -78.744 -57.107  1.00 38.240          H  
ATOM  20528 1HB  GLU B1322     -49.721 -75.850 -56.479  1.00 53.740          H  
ATOM  20529 2HB  GLU B1322     -48.824 -76.890 -55.383  1.00 53.740          H  
ATOM  20530 1HG  GLU B1322     -47.079 -77.150 -57.131  1.00 53.740          H  
ATOM  20531 2HG  GLU B1322     -47.983 -76.035 -58.161  1.00 53.740          H  
ATOM  20532  N   ALA B1323     -52.047 -77.694 -56.107  1.00 31.740          N  
ATOM  20533  CA  ALA B1323     -53.190 -77.944 -55.213  1.00 31.460          C  
ATOM  20534  C   ALA B1323     -53.664 -79.387 -55.327  1.00 30.900          C  
ATOM  20535  O   ALA B1323     -54.122 -79.985 -54.354  1.00 30.620          O  
ATOM  20536  CB  ALA B1323     -54.331 -76.995 -55.519  1.00 44.160          C  
ATOM  20537  H   ALA B1323     -52.116 -76.915 -56.770  1.00 38.090          H  
ATOM  20538  HA  ALA B1323     -52.856 -77.773 -54.189  1.00 37.750          H  
ATOM  20539 1HB  ALA B1323     -55.141 -77.173 -54.825  1.00 52.990          H  
ATOM  20540 2HB  ALA B1323     -53.988 -75.966 -55.415  1.00 52.990          H  
ATOM  20541 3HB  ALA B1323     -54.668 -77.163 -56.519  1.00 52.990          H  
ATOM  20542  N   ALA B1324     -53.482 -79.948 -56.514  1.00 30.760          N  
ATOM  20543  CA  ALA B1324     -53.812 -81.309 -56.889  1.00 31.110          C  
ATOM  20544  C   ALA B1324     -53.134 -82.374 -56.023  1.00 31.300          C  
ATOM  20545  O   ALA B1324     -53.579 -83.525 -56.019  1.00 31.770          O  
ATOM  20546  CB  ALA B1324     -53.395 -81.525 -58.325  1.00 43.410          C  
ATOM  20547  H   ALA B1324     -53.171 -79.331 -57.272  1.00 36.910          H  
ATOM  20548  HA  ALA B1324     -54.884 -81.441 -56.803  1.00 37.330          H  
ATOM  20549 1HB  ALA B1324     -53.651 -82.532 -58.633  1.00 52.100          H  
ATOM  20550 2HB  ALA B1324     -53.896 -80.799 -58.960  1.00 52.100          H  
ATOM  20551 3HB  ALA B1324     -52.327 -81.389 -58.408  1.00 52.100          H  
ATOM  20552  N   TYR B1325     -52.029 -82.044 -55.358  1.00 30.910          N  
ATOM  20553  CA  TYR B1325     -51.320 -83.037 -54.560  1.00 31.100          C  
ATOM  20554  C   TYR B1325     -51.578 -82.900 -53.057  1.00 31.690          C  
ATOM  20555  O   TYR B1325     -51.147 -81.947 -52.407  1.00 31.670          O  
ATOM  20556  CB  TYR B1325     -49.845 -82.976 -54.930  1.00 43.460          C  
ATOM  20557  CG  TYR B1325     -49.658 -83.451 -56.356  1.00 43.460          C  
ATOM  20558  CD1 TYR B1325     -49.880 -82.597 -57.410  1.00 43.460          C  
ATOM  20559  CD2 TYR B1325     -49.277 -84.737 -56.603  1.00 43.460          C  
ATOM  20560  CE1 TYR B1325     -49.745 -83.051 -58.702  1.00 43.460          C  
ATOM  20561  CE2 TYR B1325     -49.134 -85.189 -57.869  1.00 43.460          C  
ATOM  20562  CZ  TYR B1325     -49.375 -84.362 -58.922  1.00 43.460          C  
ATOM  20563  OH  TYR B1325     -49.249 -84.824 -60.193  1.00 43.460          O  
ATOM  20564  H   TYR B1325     -51.690 -81.074 -55.377  1.00 37.090          H  
ATOM  20565  HA  TYR B1325     -51.691 -84.013 -54.850  1.00 37.320          H  
ATOM  20566 1HB  TYR B1325     -49.484 -81.947 -54.851  1.00 52.160          H  
ATOM  20567 2HB  TYR B1325     -49.257 -83.607 -54.264  1.00 52.160          H  
ATOM  20568  HD1 TYR B1325     -50.175 -81.566 -57.225  1.00 52.160          H  
ATOM  20569  HD2 TYR B1325     -49.087 -85.393 -55.797  1.00 52.160          H  
ATOM  20570  HE1 TYR B1325     -49.933 -82.376 -59.538  1.00 52.160          H  
ATOM  20571  HE2 TYR B1325     -48.832 -86.203 -58.032  1.00 52.160          H  
ATOM  20572  HH  TYR B1325     -48.979 -85.753 -60.175  1.00 52.160          H  
ATOM  20573  N   GLU B1326     -52.282 -83.897 -52.517  1.00 32.200          N  
ATOM  20574  CA  GLU B1326     -52.735 -83.939 -51.124  1.00 32.820          C  
ATOM  20575  C   GLU B1326     -51.605 -83.995 -50.089  1.00 32.660          C  
ATOM  20576  O   GLU B1326     -50.632 -84.746 -50.229  1.00 32.200          O  
ATOM  20577  CB  GLU B1326     -53.624 -85.176 -50.914  1.00 45.700          C  
ATOM  20578  CG  GLU B1326     -54.945 -85.205 -51.692  1.00 45.700          C  
ATOM  20579  CD  GLU B1326     -55.680 -86.532 -51.505  1.00 45.700          C  
ATOM  20580  OE1 GLU B1326     -55.131 -87.389 -50.854  1.00 45.700          O  
ATOM  20581  OE2 GLU B1326     -56.768 -86.694 -52.010  1.00 45.700          O  
ATOM  20582  H   GLU B1326     -52.572 -84.643 -53.135  1.00 38.640          H  
ATOM  20583  HA  GLU B1326     -53.322 -83.040 -50.941  1.00 39.380          H  
ATOM  20584 1HB  GLU B1326     -53.092 -86.064 -51.151  1.00 54.840          H  
ATOM  20585 2HB  GLU B1326     -53.883 -85.237 -49.853  1.00 54.840          H  
ATOM  20586 1HG  GLU B1326     -55.578 -84.392 -51.336  1.00 54.840          H  
ATOM  20587 2HG  GLU B1326     -54.746 -85.039 -52.750  1.00 54.840          H  
ATOM  20588  N   ALA B1327     -51.779 -83.269 -48.986  1.00 33.090          N  
ATOM  20589  CA  ALA B1327     -50.821 -83.292 -47.887  1.00 33.030          C  
ATOM  20590  C   ALA B1327     -51.132 -84.477 -46.991  1.00 33.610          C  
ATOM  20591  O   ALA B1327     -51.594 -84.322 -45.861  1.00 34.120          O  
ATOM  20592  CB  ALA B1327     -50.874 -81.995 -47.100  1.00 46.270          C  
ATOM  20593  H   ALA B1327     -52.617 -82.681 -48.918  1.00 39.710          H  
ATOM  20594  HA  ALA B1327     -49.821 -83.425 -48.300  1.00 39.640          H  
ATOM  20595 1HB  ALA B1327     -50.148 -82.033 -46.290  1.00 55.520          H  
ATOM  20596 2HB  ALA B1327     -50.642 -81.161 -47.762  1.00 55.520          H  
ATOM  20597 3HB  ALA B1327     -51.877 -81.866 -46.690  1.00 55.520          H  
ATOM  20598  N   ALA B1328     -50.898 -85.667 -47.515  1.00 33.540          N  
ATOM  20599  CA  ALA B1328     -51.274 -86.887 -46.826  1.00 34.100          C  
ATOM  20600  C   ALA B1328     -50.622 -86.962 -45.450  1.00 33.840          C  
ATOM  20601  O   ALA B1328     -49.424 -86.695 -45.277  1.00 33.890          O  
ATOM  20602  CB  ALA B1328     -50.892 -88.084 -47.674  1.00 47.520          C  
ATOM  20603  H   ALA B1328     -50.488 -85.691 -48.453  1.00 40.250          H  
ATOM  20604  HA  ALA B1328     -52.356 -86.879 -46.686  1.00 40.920          H  
ATOM  20605 1HB  ALA B1328     -51.195 -88.993 -47.184  1.00 57.020          H  
ATOM  20606 2HB  ALA B1328     -51.390 -88.012 -48.641  1.00 57.020          H  
ATOM  20607 3HB  ALA B1328     -49.836 -88.080 -47.814  1.00 57.020          H  
ATOM  20608  N   ASP B1329     -51.396 -87.375 -44.451  1.00 33.600          N  
ATOM  20609  CA  ASP B1329     -50.836 -87.471 -43.104  1.00 33.390          C  
ATOM  20610  C   ASP B1329     -50.196 -88.810 -42.934  1.00 33.190          C  
ATOM  20611  O   ASP B1329     -50.818 -89.737 -42.397  1.00 33.580          O  
ATOM  20612  CB  ASP B1329     -51.871 -87.271 -41.999  1.00 46.830          C  
ATOM  20613  CG  ASP B1329     -51.212 -87.262 -40.578  1.00 46.830          C  
ATOM  20614  OD1 ASP B1329     -50.049 -87.673 -40.450  1.00 46.830          O  
ATOM  20615  OD2 ASP B1329     -51.872 -86.849 -39.647  1.00 46.830          O  
ATOM  20616  H   ASP B1329     -52.368 -87.635 -44.662  1.00 40.320          H  
ATOM  20617  HA  ASP B1329     -50.068 -86.706 -42.991  1.00 40.070          H  
ATOM  20618 1HB  ASP B1329     -52.395 -86.328 -42.155  1.00 56.200          H  
ATOM  20619 2HB  ASP B1329     -52.611 -88.073 -42.043  1.00 56.200          H  
ATOM  20620  N   VAL B1330     -48.928 -88.868 -43.314  1.00 32.670          N  
ATOM  20621  CA  VAL B1330     -48.160 -90.107 -43.354  1.00 32.470          C  
ATOM  20622  C   VAL B1330     -48.054 -90.840 -42.021  1.00 33.170          C  
ATOM  20623  O   VAL B1330     -47.516 -91.942 -41.982  1.00 33.120          O  
ATOM  20624  CB  VAL B1330     -46.760 -89.869 -43.933  1.00 45.540          C  
ATOM  20625  CG1 VAL B1330     -46.902 -89.367 -45.368  1.00 45.540          C  
ATOM  20626  CG2 VAL B1330     -45.988 -88.873 -43.062  1.00 45.540          C  
ATOM  20627  H   VAL B1330     -48.559 -88.000 -43.715  1.00 39.200          H  
ATOM  20628  HA  VAL B1330     -48.675 -90.776 -44.047  1.00 38.960          H  
ATOM  20629  HB  VAL B1330     -46.222 -90.816 -43.969  1.00 54.650          H  
ATOM  20630 1HG1 VAL B1330     -45.919 -89.221 -45.809  1.00 54.650          H  
ATOM  20631 2HG1 VAL B1330     -47.449 -90.101 -45.944  1.00 54.650          H  
ATOM  20632 3HG1 VAL B1330     -47.444 -88.425 -45.389  1.00 54.650          H  
ATOM  20633 1HG2 VAL B1330     -44.997 -88.719 -43.484  1.00 54.650          H  
ATOM  20634 2HG2 VAL B1330     -46.518 -87.922 -43.029  1.00 54.650          H  
ATOM  20635 3HG2 VAL B1330     -45.892 -89.266 -42.050  1.00 54.650          H  
ATOM  20636  N   ALA B1331     -48.483 -90.225 -40.910  1.00 33.840          N  
ATOM  20637  CA  ALA B1331     -48.482 -90.935 -39.641  1.00 34.550          C  
ATOM  20638  C   ALA B1331     -49.419 -92.160 -39.740  1.00 34.820          C  
ATOM  20639  O   ALA B1331     -49.265 -93.134 -39.001  1.00 35.240          O  
ATOM  20640  CB  ALA B1331     -48.928 -90.019 -38.518  1.00 48.090          C  
ATOM  20641  H   ALA B1331     -48.892 -89.272 -40.945  1.00 40.610          H  
ATOM  20642  HA  ALA B1331     -47.471 -91.285 -39.442  1.00 41.460          H  
ATOM  20643 1HB  ALA B1331     -48.913 -90.562 -37.577  1.00 57.700          H  
ATOM  20644 2HB  ALA B1331     -48.258 -89.163 -38.461  1.00 57.700          H  
ATOM  20645 3HB  ALA B1331     -49.942 -89.667 -38.725  1.00 57.700          H  
ATOM  20646  N   ASP B1332     -50.448 -92.037 -40.595  1.00 34.650          N  
ATOM  20647  CA  ASP B1332     -51.499 -93.019 -40.875  1.00 34.930          C  
ATOM  20648  C   ASP B1332     -51.074 -94.051 -41.937  1.00 34.390          C  
ATOM  20649  O   ASP B1332     -50.629 -93.699 -43.039  1.00 33.900          O  
ATOM  20650  CB  ASP B1332     -52.798 -92.317 -41.279  1.00 48.790          C  
ATOM  20651  CG  ASP B1332     -54.013 -93.268 -41.422  1.00 48.790          C  
ATOM  20652  OD1 ASP B1332     -53.829 -94.408 -41.848  1.00 48.790          O  
ATOM  20653  OD2 ASP B1332     -55.105 -92.855 -41.092  1.00 48.790          O  
ATOM  20654  H   ASP B1332     -50.482 -91.180 -41.156  1.00 41.580          H  
ATOM  20655  HA  ASP B1332     -51.696 -93.563 -39.951  1.00 41.920          H  
ATOM  20656 1HB  ASP B1332     -53.035 -91.552 -40.539  1.00 58.550          H  
ATOM  20657 2HB  ASP B1332     -52.641 -91.810 -42.199  1.00 58.550          H  
ATOM  20658  N   ASP B1333     -51.248 -95.337 -41.635  1.00 34.490          N  
ATOM  20659  CA  ASP B1333     -50.858 -96.429 -42.533  1.00 34.070          C  
ATOM  20660  C   ASP B1333     -51.441 -96.310 -43.950  1.00 33.510          C  
ATOM  20661  O   ASP B1333     -50.874 -96.858 -44.894  1.00 33.070          O  
ATOM  20662  CB  ASP B1333     -51.337 -97.769 -41.972  1.00 47.870          C  
ATOM  20663  CG  ASP B1333     -50.604 -98.250 -40.732  1.00 47.870          C  
ATOM  20664  OD1 ASP B1333     -49.571 -97.728 -40.406  1.00 47.870          O  
ATOM  20665  OD2 ASP B1333     -51.111 -99.147 -40.110  1.00 47.870          O  
ATOM  20666  H   ASP B1333     -51.640 -95.568 -40.731  1.00 41.390          H  
ATOM  20667  HA  ASP B1333     -49.769 -96.433 -42.606  1.00 40.880          H  
ATOM  20668 1HB  ASP B1333     -52.400 -97.693 -41.731  1.00 57.440          H  
ATOM  20669 2HB  ASP B1333     -51.242 -98.530 -42.745  1.00 57.440          H  
ATOM  20670  N   GLN B1334     -52.585 -95.632 -44.110  1.00 33.520          N  
ATOM  20671  CA  GLN B1334     -53.192 -95.496 -45.441  1.00 33.000          C  
ATOM  20672  C   GLN B1334     -52.699 -94.244 -46.180  1.00 32.600          C  
ATOM  20673  O   GLN B1334     -52.777 -94.150 -47.413  1.00 32.040          O  
ATOM  20674  CB  GLN B1334     -54.713 -95.438 -45.337  1.00 46.410          C  
ATOM  20675  CG  GLN B1334     -55.340 -96.665 -44.717  1.00 46.410          C  
ATOM  20676  CD  GLN B1334     -54.987 -97.919 -45.455  1.00 46.410          C  
ATOM  20677  OE1 GLN B1334     -55.099 -97.992 -46.680  1.00 46.410          O  
ATOM  20678  NE2 GLN B1334     -54.557 -98.927 -44.712  1.00 46.410          N  
ATOM  20679  H   GLN B1334     -53.021 -95.194 -43.282  1.00 40.220          H  
ATOM  20680  HA  GLN B1334     -52.913 -96.363 -46.038  1.00 39.600          H  
ATOM  20681 1HB  GLN B1334     -54.990 -94.578 -44.722  1.00 55.690          H  
ATOM  20682 2HB  GLN B1334     -55.142 -95.288 -46.326  1.00 55.690          H  
ATOM  20683 1HG  GLN B1334     -54.979 -96.755 -43.692  1.00 55.690          H  
ATOM  20684 2HG  GLN B1334     -56.422 -96.552 -44.726  1.00 55.690          H  
ATOM  20685 1HE2 GLN B1334     -54.305 -99.795 -45.142  1.00 55.690          H  
ATOM  20686 2HE2 GLN B1334     -54.496 -98.824 -43.718  1.00 55.690          H  
ATOM  20687  N   GLU B1335     -52.202 -93.276 -45.425  1.00 32.890          N  
ATOM  20688  CA  GLU B1335     -51.741 -92.015 -45.976  1.00 32.570          C  
ATOM  20689  C   GLU B1335     -50.324 -92.186 -46.482  1.00 32.380          C  
ATOM  20690  O   GLU B1335     -49.910 -91.541 -47.449  1.00 32.050          O  
ATOM  20691  CB  GLU B1335     -51.859 -90.938 -44.937  1.00 45.730          C  
ATOM  20692  CG  GLU B1335     -53.317 -90.558 -44.563  1.00 45.730          C  
ATOM  20693  CD  GLU B1335     -54.041 -89.733 -45.579  1.00 45.730          C  
ATOM  20694  OE1 GLU B1335     -53.749 -88.550 -45.675  1.00 45.730          O  
ATOM  20695  OE2 GLU B1335     -54.877 -90.264 -46.266  1.00 45.730          O  
ATOM  20696  H   GLU B1335     -52.101 -93.415 -44.420  1.00 39.470          H  
ATOM  20697  HA  GLU B1335     -52.384 -91.748 -46.813  1.00 39.080          H  
ATOM  20698 1HB  GLU B1335     -51.380 -91.314 -44.054  1.00 54.870          H  
ATOM  20699 2HB  GLU B1335     -51.323 -90.065 -45.247  1.00 54.870          H  
ATOM  20700 1HG  GLU B1335     -53.879 -91.480 -44.406  1.00 54.870          H  
ATOM  20701 2HG  GLU B1335     -53.300 -90.016 -43.621  1.00 54.870          H  
ATOM  20702  N   GLU B1336     -49.566 -93.079 -45.850  1.00 32.590          N  
ATOM  20703  CA  GLU B1336     -48.224 -93.313 -46.347  1.00 32.420          C  
ATOM  20704  C   GLU B1336     -48.297 -93.706 -47.854  1.00 32.120          C  
ATOM  20705  O   GLU B1336     -47.589 -93.083 -48.653  1.00 31.980          O  
ATOM  20706  CB  GLU B1336     -47.470 -94.302 -45.445  1.00 45.460          C  
ATOM  20707  CG  GLU B1336     -46.112 -94.692 -45.966  1.00 45.460          C  
ATOM  20708  CD  GLU B1336     -45.385 -95.712 -45.118  1.00 45.460          C  
ATOM  20709  OE1 GLU B1336     -45.934 -96.140 -44.139  1.00 45.460          O  
ATOM  20710  OE2 GLU B1336     -44.277 -96.072 -45.464  1.00 45.460          O  
ATOM  20711  H   GLU B1336     -49.929 -93.541 -45.006  1.00 39.110          H  
ATOM  20712  HA  GLU B1336     -47.671 -92.380 -46.286  1.00 38.900          H  
ATOM  20713 1HB  GLU B1336     -47.271 -93.779 -44.503  1.00 54.550          H  
ATOM  20714 2HB  GLU B1336     -48.059 -95.155 -45.162  1.00 54.550          H  
ATOM  20715 1HG  GLU B1336     -46.279 -95.121 -46.934  1.00 54.550          H  
ATOM  20716 2HG  GLU B1336     -45.496 -93.799 -46.090  1.00 54.550          H  
ATOM  20717  N   PRO B1337     -49.066 -94.748 -48.285  1.00 32.050          N  
ATOM  20718  CA  PRO B1337     -49.345 -95.049 -49.682  1.00 31.900          C  
ATOM  20719  C   PRO B1337     -49.852 -93.853 -50.470  1.00 31.750          C  
ATOM  20720  O   PRO B1337     -49.398 -93.629 -51.589  1.00 31.550          O  
ATOM  20721  CB  PRO B1337     -50.423 -96.125 -49.570  1.00 47.850          C  
ATOM  20722  CG  PRO B1337     -50.082 -96.834 -48.306  1.00 47.850          C  
ATOM  20723  CD  PRO B1337     -49.594 -95.763 -47.368  1.00 47.850          C  
ATOM  20724  HA  PRO B1337     -48.437 -95.459 -50.144  1.00 38.280          H  
ATOM  20725 1HB  PRO B1337     -51.421 -95.655 -49.521  1.00 57.420          H  
ATOM  20726 2HB  PRO B1337     -50.415 -96.775 -50.458  1.00 57.420          H  
ATOM  20727 1HG  PRO B1337     -50.972 -97.351 -47.900  1.00 57.420          H  
ATOM  20728 2HG  PRO B1337     -49.324 -97.604 -48.493  1.00 57.420          H  
ATOM  20729 1HD  PRO B1337     -50.386 -95.389 -46.773  1.00 57.420          H  
ATOM  20730 2HD  PRO B1337     -48.818 -96.229 -46.786  1.00 57.420          H  
ATOM  20731  N   ALA B1338     -50.727 -93.016 -49.878  1.00 31.900          N  
ATOM  20732  CA  ALA B1338     -51.188 -91.844 -50.621  1.00 31.830          C  
ATOM  20733  C   ALA B1338     -49.997 -90.999 -51.058  1.00 31.810          C  
ATOM  20734  O   ALA B1338     -49.927 -90.577 -52.215  1.00 31.700          O  
ATOM  20735  CB  ALA B1338     -52.148 -91.013 -49.793  1.00 44.590          C  
ATOM  20736  H   ALA B1338     -51.156 -93.232 -48.971  1.00 38.280          H  
ATOM  20737  HA  ALA B1338     -51.707 -92.193 -51.511  1.00 38.200          H  
ATOM  20738 1HB  ALA B1338     -52.497 -90.162 -50.377  1.00 53.510          H  
ATOM  20739 2HB  ALA B1338     -53.002 -91.624 -49.499  1.00 53.510          H  
ATOM  20740 3HB  ALA B1338     -51.653 -90.656 -48.914  1.00 53.510          H  
ATOM  20741  N   THR B1339     -49.048 -90.782 -50.144  1.00 31.970          N  
ATOM  20742  CA  THR B1339     -47.860 -89.995 -50.462  1.00 32.000          C  
ATOM  20743  C   THR B1339     -47.057 -90.642 -51.569  1.00 31.790          C  
ATOM  20744  O   THR B1339     -46.605 -89.955 -52.491  1.00 31.810          O  
ATOM  20745  CB  THR B1339     -46.960 -89.755 -49.235  1.00 44.790          C  
ATOM  20746  OG1 THR B1339     -47.672 -88.984 -48.280  1.00 44.790          O  
ATOM  20747  CG2 THR B1339     -45.692 -89.005 -49.633  1.00 44.790          C  
ATOM  20748  H   THR B1339     -49.196 -91.157 -49.200  1.00 38.360          H  
ATOM  20749  HA  THR B1339     -48.187 -89.022 -50.815  1.00 38.400          H  
ATOM  20750  HB  THR B1339     -46.689 -90.712 -48.788  1.00 53.750          H  
ATOM  20751  HG1 THR B1339     -48.365 -89.526 -47.889  1.00 53.750          H  
ATOM  20752 1HG2 THR B1339     -45.083 -88.843 -48.745  1.00 53.750          H  
ATOM  20753 2HG2 THR B1339     -45.116 -89.581 -50.355  1.00 53.750          H  
ATOM  20754 3HG2 THR B1339     -45.962 -88.045 -50.070  1.00 53.750          H  
ATOM  20755  N   TYR B1340     -46.857 -91.952 -51.482  1.00 31.670          N  
ATOM  20756  CA  TYR B1340     -46.090 -92.653 -52.498  1.00 31.540          C  
ATOM  20757  C   TYR B1340     -46.771 -92.554 -53.863  1.00 31.390          C  
ATOM  20758  O   TYR B1340     -46.097 -92.374 -54.885  1.00 31.110          O  
ATOM  20759  CB  TYR B1340     -45.896 -94.111 -52.083  1.00 44.210          C  
ATOM  20760  CG  TYR B1340     -45.043 -94.300 -50.808  1.00 44.210          C  
ATOM  20761  CD1 TYR B1340     -45.242 -95.427 -50.023  1.00 44.210          C  
ATOM  20762  CD2 TYR B1340     -44.078 -93.352 -50.408  1.00 44.210          C  
ATOM  20763  CE1 TYR B1340     -44.504 -95.605 -48.880  1.00 44.210          C  
ATOM  20764  CE2 TYR B1340     -43.358 -93.547 -49.264  1.00 44.210          C  
ATOM  20765  CZ  TYR B1340     -43.566 -94.655 -48.499  1.00 44.210          C  
ATOM  20766  OH  TYR B1340     -42.833 -94.826 -47.343  1.00 44.210          O  
ATOM  20767  H   TYR B1340     -47.217 -92.451 -50.657  1.00 38.000          H  
ATOM  20768  HA  TYR B1340     -45.127 -92.170 -52.611  1.00 37.850          H  
ATOM  20769 1HB  TYR B1340     -46.872 -94.564 -51.909  1.00 53.050          H  
ATOM  20770 2HB  TYR B1340     -45.423 -94.658 -52.895  1.00 53.050          H  
ATOM  20771  HD1 TYR B1340     -45.983 -96.170 -50.310  1.00 53.050          H  
ATOM  20772  HD2 TYR B1340     -43.884 -92.458 -50.975  1.00 53.050          H  
ATOM  20773  HE1 TYR B1340     -44.662 -96.489 -48.261  1.00 53.050          H  
ATOM  20774  HE2 TYR B1340     -42.619 -92.810 -48.956  1.00 53.050          H  
ATOM  20775  HH  TYR B1340     -43.302 -95.453 -46.744  1.00 53.050          H  
ATOM  20776  N   CYS B1341     -48.099 -92.657 -53.885  1.00 31.600          N  
ATOM  20777  CA  CYS B1341     -48.864 -92.575 -55.119  1.00 31.530          C  
ATOM  20778  C   CYS B1341     -48.720 -91.180 -55.740  1.00 30.920          C  
ATOM  20779  O   CYS B1341     -48.540 -91.049 -56.957  1.00 30.710          O  
ATOM  20780  CB  CYS B1341     -50.341 -92.853 -54.836  1.00 44.170          C  
ATOM  20781  SG  CYS B1341     -50.687 -94.569 -54.334  1.00 44.170          S  
ATOM  20782  H   CYS B1341     -48.579 -92.845 -53.005  1.00 37.920          H  
ATOM  20783  HA  CYS B1341     -48.486 -93.320 -55.817  1.00 37.840          H  
ATOM  20784 1HB  CYS B1341     -50.687 -92.195 -54.043  1.00 53.000          H  
ATOM  20785 2HB  CYS B1341     -50.928 -92.633 -55.724  1.00 53.000          H  
ATOM  20786  HG  CYS B1341     -50.111 -94.440 -53.108  1.00 53.000          H  
ATOM  20787  N   LEU B1342     -48.769 -90.140 -54.898  1.00 30.640          N  
ATOM  20788  CA  LEU B1342     -48.610 -88.762 -55.344  1.00 30.070          C  
ATOM  20789  C   LEU B1342     -47.207 -88.524 -55.894  1.00 29.660          C  
ATOM  20790  O   LEU B1342     -47.044 -87.843 -56.911  1.00 29.380          O  
ATOM  20791  CB  LEU B1342     -48.886 -87.829 -54.163  1.00 42.330          C  
ATOM  20792  CG  LEU B1342     -50.361 -87.769 -53.662  1.00 42.330          C  
ATOM  20793  CD1 LEU B1342     -50.388 -87.008 -52.368  1.00 42.330          C  
ATOM  20794  CD2 LEU B1342     -51.282 -87.101 -54.680  1.00 42.330          C  
ATOM  20795  H   LEU B1342     -48.979 -90.322 -53.911  1.00 36.770          H  
ATOM  20796  HA  LEU B1342     -49.319 -88.574 -56.143  1.00 36.080          H  
ATOM  20797 1HB  LEU B1342     -48.299 -88.193 -53.326  1.00 50.790          H  
ATOM  20798 2HB  LEU B1342     -48.541 -86.842 -54.388  1.00 50.790          H  
ATOM  20799  HG  LEU B1342     -50.718 -88.767 -53.485  1.00 50.790          H  
ATOM  20800 1HD1 LEU B1342     -51.384 -86.991 -52.000  1.00 50.790          H  
ATOM  20801 2HD1 LEU B1342     -49.754 -87.497 -51.635  1.00 50.790          H  
ATOM  20802 3HD1 LEU B1342     -50.037 -85.986 -52.520  1.00 50.790          H  
ATOM  20803 1HD2 LEU B1342     -52.297 -87.078 -54.283  1.00 50.790          H  
ATOM  20804 2HD2 LEU B1342     -50.952 -86.111 -54.851  1.00 50.790          H  
ATOM  20805 3HD2 LEU B1342     -51.283 -87.648 -55.614  1.00 50.790          H  
ATOM  20806  N   SER B1343     -46.198 -89.106 -55.237  1.00 29.670          N  
ATOM  20807  CA  SER B1343     -44.817 -88.994 -55.682  1.00 29.330          C  
ATOM  20808  C   SER B1343     -44.670 -89.620 -57.064  1.00 29.500          C  
ATOM  20809  O   SER B1343     -44.041 -89.035 -57.957  1.00 29.160          O  
ATOM  20810  CB  SER B1343     -43.882 -89.655 -54.694  1.00 41.200          C  
ATOM  20811  OG  SER B1343     -42.551 -89.536 -55.111  1.00 41.200          O  
ATOM  20812  H   SER B1343     -46.394 -89.606 -54.364  1.00 35.600          H  
ATOM  20813  HA  SER B1343     -44.557 -87.941 -55.750  1.00 35.200          H  
ATOM  20814 1HB  SER B1343     -44.008 -89.197 -53.713  1.00 49.440          H  
ATOM  20815 2HB  SER B1343     -44.141 -90.705 -54.595  1.00 49.440          H  
ATOM  20816  HG  SER B1343     -42.022 -89.967 -54.438  1.00 49.440          H  
ATOM  20817  N   SER B1344     -45.267 -90.812 -57.243  1.00 30.080          N  
ATOM  20818  CA  SER B1344     -45.232 -91.527 -58.511  1.00 30.340          C  
ATOM  20819  C   SER B1344     -45.858 -90.677 -59.601  1.00 30.140          C  
ATOM  20820  O   SER B1344     -45.306 -90.577 -60.697  1.00 30.040          O  
ATOM  20821  CB  SER B1344     -45.961 -92.851 -58.396  1.00 42.370          C  
ATOM  20822  OG  SER B1344     -45.935 -93.553 -59.609  1.00 42.370          O  
ATOM  20823  H   SER B1344     -45.729 -91.259 -56.445  1.00 36.100          H  
ATOM  20824  HA  SER B1344     -44.190 -91.719 -58.774  1.00 36.410          H  
ATOM  20825 1HB  SER B1344     -45.502 -93.449 -57.611  1.00 50.850          H  
ATOM  20826 2HB  SER B1344     -46.989 -92.673 -58.103  1.00 50.850          H  
ATOM  20827  HG  SER B1344     -46.409 -94.369 -59.446  1.00 50.850          H  
ATOM  20828  N   SER B1345     -47.005 -90.051 -59.304  1.00 30.100          N  
ATOM  20829  CA  SER B1345     -47.675 -89.184 -60.261  1.00 29.930          C  
ATOM  20830  C   SER B1345     -46.761 -88.034 -60.686  1.00 29.330          C  
ATOM  20831  O   SER B1345     -46.610 -87.768 -61.883  1.00 29.280          O  
ATOM  20832  CB  SER B1345     -48.970 -88.674 -59.676  1.00 41.970          C  
ATOM  20833  OG  SER B1345     -49.621 -87.801 -60.560  1.00 41.970          O  
ATOM  20834  H   SER B1345     -47.443 -90.223 -58.394  1.00 36.120          H  
ATOM  20835  HA  SER B1345     -47.917 -89.770 -61.142  1.00 35.920          H  
ATOM  20836 1HB  SER B1345     -49.616 -89.525 -59.460  1.00 50.360          H  
ATOM  20837 2HB  SER B1345     -48.774 -88.190 -58.744  1.00 50.360          H  
ATOM  20838  HG  SER B1345     -50.451 -87.568 -60.134  1.00 50.360          H  
ATOM  20839  N   PHE B1346     -46.086 -87.379 -59.733  1.00 28.930          N  
ATOM  20840  CA  PHE B1346     -45.173 -86.313 -60.133  1.00 28.410          C  
ATOM  20841  C   PHE B1346     -44.104 -86.841 -61.105  1.00 28.460          C  
ATOM  20842  O   PHE B1346     -43.818 -86.205 -62.133  1.00 28.220          O  
ATOM  20843  CB  PHE B1346     -44.440 -85.715 -58.929  1.00 39.980          C  
ATOM  20844  CG  PHE B1346     -45.177 -84.716 -58.058  1.00 39.980          C  
ATOM  20845  CD1 PHE B1346     -45.149 -84.848 -56.681  1.00 39.980          C  
ATOM  20846  CD2 PHE B1346     -45.840 -83.629 -58.592  1.00 39.980          C  
ATOM  20847  CE1 PHE B1346     -45.757 -83.921 -55.868  1.00 39.980          C  
ATOM  20848  CE2 PHE B1346     -46.433 -82.697 -57.788  1.00 39.980          C  
ATOM  20849  CZ  PHE B1346     -46.390 -82.839 -56.421  1.00 39.980          C  
ATOM  20850  H   PHE B1346     -46.253 -87.597 -58.743  1.00 34.720          H  
ATOM  20851  HA  PHE B1346     -45.747 -85.541 -60.639  1.00 34.090          H  
ATOM  20852 1HB  PHE B1346     -44.129 -86.534 -58.285  1.00 47.980          H  
ATOM  20853 2HB  PHE B1346     -43.528 -85.241 -59.276  1.00 47.980          H  
ATOM  20854  HD1 PHE B1346     -44.633 -85.692 -56.239  1.00 47.980          H  
ATOM  20855  HD2 PHE B1346     -45.891 -83.503 -59.660  1.00 47.980          H  
ATOM  20856  HE1 PHE B1346     -45.727 -84.042 -54.787  1.00 47.980          H  
ATOM  20857  HE2 PHE B1346     -46.945 -81.840 -58.230  1.00 47.980          H  
ATOM  20858  HZ  PHE B1346     -46.873 -82.097 -55.780  1.00 47.980          H  
ATOM  20859  N   GLU B1347     -43.522 -88.019 -60.803  1.00 28.800          N  
ATOM  20860  CA  GLU B1347     -42.514 -88.581 -61.702  1.00 28.920          C  
ATOM  20861  C   GLU B1347     -43.114 -88.899 -63.069  1.00 29.280          C  
ATOM  20862  O   GLU B1347     -42.473 -88.646 -64.089  1.00 29.240          O  
ATOM  20863  CB  GLU B1347     -41.880 -89.865 -61.156  1.00 40.440          C  
ATOM  20864  CG  GLU B1347     -40.961 -89.716 -59.950  1.00 40.440          C  
ATOM  20865  CD  GLU B1347     -40.364 -91.055 -59.554  1.00 40.440          C  
ATOM  20866  OE1 GLU B1347     -40.788 -92.040 -60.115  1.00 40.440          O  
ATOM  20867  OE2 GLU B1347     -39.480 -91.099 -58.717  1.00 40.440          O  
ATOM  20868  H   GLU B1347     -43.762 -88.497 -59.923  1.00 34.560          H  
ATOM  20869  HA  GLU B1347     -41.730 -87.840 -61.840  1.00 34.700          H  
ATOM  20870 1HB  GLU B1347     -42.675 -90.556 -60.872  1.00 48.530          H  
ATOM  20871 2HB  GLU B1347     -41.306 -90.344 -61.949  1.00 48.530          H  
ATOM  20872 1HG  GLU B1347     -40.165 -89.024 -60.180  1.00 48.530          H  
ATOM  20873 2HG  GLU B1347     -41.535 -89.309 -59.116  1.00 48.530          H  
ATOM  20874  N   LEU B1348     -44.350 -89.419 -63.098  1.00 29.670          N  
ATOM  20875  CA  LEU B1348     -45.027 -89.754 -64.348  1.00 30.040          C  
ATOM  20876  C   LEU B1348     -45.261 -88.532 -65.211  1.00 29.670          C  
ATOM  20877  O   LEU B1348     -45.237 -88.635 -66.436  1.00 29.850          O  
ATOM  20878  CB  LEU B1348     -46.352 -90.477 -64.090  1.00 41.910          C  
ATOM  20879  CG  LEU B1348     -46.257 -91.933 -63.544  1.00 41.910          C  
ATOM  20880  CD1 LEU B1348     -47.645 -92.396 -63.123  1.00 41.910          C  
ATOM  20881  CD2 LEU B1348     -45.697 -92.873 -64.636  1.00 41.910          C  
ATOM  20882  H   LEU B1348     -44.799 -89.651 -62.205  1.00 35.600          H  
ATOM  20883  HA  LEU B1348     -44.377 -90.418 -64.900  1.00 36.050          H  
ATOM  20884 1HB  LEU B1348     -46.915 -89.893 -63.370  1.00 50.290          H  
ATOM  20885 2HB  LEU B1348     -46.913 -90.502 -65.017  1.00 50.290          H  
ATOM  20886  HG  LEU B1348     -45.606 -91.963 -62.679  1.00 50.290          H  
ATOM  20887 1HD1 LEU B1348     -47.581 -93.411 -62.732  1.00 50.290          H  
ATOM  20888 2HD1 LEU B1348     -48.028 -91.742 -62.348  1.00 50.290          H  
ATOM  20889 3HD1 LEU B1348     -48.314 -92.378 -63.976  1.00 50.290          H  
ATOM  20890 1HD2 LEU B1348     -45.649 -93.886 -64.238  1.00 50.290          H  
ATOM  20891 2HD2 LEU B1348     -46.353 -92.857 -65.504  1.00 50.290          H  
ATOM  20892 3HD2 LEU B1348     -44.700 -92.572 -64.935  1.00 50.290          H  
ATOM  20893  N   ILE B1349     -45.525 -87.378 -64.606  1.00 29.190          N  
ATOM  20894  CA  ILE B1349     -45.712 -86.181 -65.409  1.00 28.830          C  
ATOM  20895  C   ILE B1349     -44.407 -85.857 -66.114  1.00 28.640          C  
ATOM  20896  O   ILE B1349     -44.402 -85.613 -67.323  1.00 28.710          O  
ATOM  20897  CB  ILE B1349     -46.192 -84.986 -64.573  1.00 40.510          C  
ATOM  20898  CG1 ILE B1349     -47.621 -85.273 -64.082  1.00 40.510          C  
ATOM  20899  CG2 ILE B1349     -46.127 -83.686 -65.436  1.00 40.510          C  
ATOM  20900  CD1 ILE B1349     -48.116 -84.347 -62.998  1.00 40.510          C  
ATOM  20901  H   ILE B1349     -45.602 -87.359 -63.582  1.00 35.030          H  
ATOM  20902  HA  ILE B1349     -46.463 -86.386 -66.168  1.00 34.600          H  
ATOM  20903  HB  ILE B1349     -45.559 -84.882 -63.690  1.00 48.610          H  
ATOM  20904 1HG1 ILE B1349     -48.298 -85.200 -64.928  1.00 48.610          H  
ATOM  20905 2HG1 ILE B1349     -47.661 -86.291 -63.696  1.00 48.610          H  
ATOM  20906 1HG2 ILE B1349     -46.466 -82.831 -64.864  1.00 48.610          H  
ATOM  20907 2HG2 ILE B1349     -45.107 -83.499 -65.752  1.00 48.610          H  
ATOM  20908 3HG2 ILE B1349     -46.759 -83.800 -66.317  1.00 48.610          H  
ATOM  20909 1HD1 ILE B1349     -49.129 -84.638 -62.724  1.00 48.610          H  
ATOM  20910 2HD1 ILE B1349     -47.468 -84.433 -62.127  1.00 48.610          H  
ATOM  20911 3HD1 ILE B1349     -48.124 -83.323 -63.342  1.00 48.610          H  
ATOM  20912  N   VAL B1350     -43.299 -85.881 -65.367  1.00 28.450          N  
ATOM  20913  CA  VAL B1350     -41.995 -85.600 -65.957  1.00 28.300          C  
ATOM  20914  C   VAL B1350     -41.671 -86.616 -67.047  1.00 28.810          C  
ATOM  20915  O   VAL B1350     -41.192 -86.252 -68.130  1.00 28.840          O  
ATOM  20916  CB  VAL B1350     -40.901 -85.621 -64.855  1.00 39.680          C  
ATOM  20917  CG1 VAL B1350     -39.451 -85.574 -65.439  1.00 39.680          C  
ATOM  20918  CG2 VAL B1350     -41.127 -84.424 -63.950  1.00 39.680          C  
ATOM  20919  H   VAL B1350     -43.395 -86.084 -64.362  1.00 34.140          H  
ATOM  20920  HA  VAL B1350     -42.036 -84.608 -66.395  1.00 33.960          H  
ATOM  20921  HB  VAL B1350     -40.996 -86.543 -64.284  1.00 47.620          H  
ATOM  20922 1HG1 VAL B1350     -38.740 -85.596 -64.616  1.00 47.620          H  
ATOM  20923 2HG1 VAL B1350     -39.278 -86.441 -66.082  1.00 47.620          H  
ATOM  20924 3HG1 VAL B1350     -39.295 -84.681 -66.003  1.00 47.620          H  
ATOM  20925 1HG2 VAL B1350     -40.386 -84.425 -63.154  1.00 47.620          H  
ATOM  20926 2HG2 VAL B1350     -41.037 -83.505 -64.532  1.00 47.620          H  
ATOM  20927 3HG2 VAL B1350     -42.127 -84.481 -63.519  1.00 47.620          H  
ATOM  20928  N   GLN B1351     -41.913 -87.891 -66.749  1.00 29.260          N  
ATOM  20929  CA  GLN B1351     -41.643 -88.957 -67.680  1.00 29.780          C  
ATOM  20930  C   GLN B1351     -42.441 -88.849 -68.963  1.00 29.990          C  
ATOM  20931  O   GLN B1351     -41.870 -88.922 -70.051  1.00 30.160          O  
ATOM  20932  CB  GLN B1351     -41.916 -90.307 -67.012  1.00 41.480          C  
ATOM  20933  CG  GLN B1351     -41.646 -91.507 -67.879  1.00 41.480          C  
ATOM  20934  CD  GLN B1351     -41.922 -92.804 -67.202  1.00 41.480          C  
ATOM  20935  OE1 GLN B1351     -42.232 -92.877 -66.008  1.00 41.480          O  
ATOM  20936  NE2 GLN B1351     -41.814 -93.865 -67.975  1.00 41.480          N  
ATOM  20937  H   GLN B1351     -42.267 -88.128 -65.822  1.00 35.110          H  
ATOM  20938  HA  GLN B1351     -40.604 -88.906 -67.934  1.00 35.740          H  
ATOM  20939 1HB  GLN B1351     -41.314 -90.388 -66.105  1.00 49.780          H  
ATOM  20940 2HB  GLN B1351     -42.955 -90.348 -66.718  1.00 49.780          H  
ATOM  20941 1HG  GLN B1351     -42.283 -91.457 -68.760  1.00 49.780          H  
ATOM  20942 2HG  GLN B1351     -40.611 -91.514 -68.176  1.00 49.780          H  
ATOM  20943 1HE2 GLN B1351     -41.981 -94.779 -67.613  1.00 49.780          H  
ATOM  20944 2HE2 GLN B1351     -41.560 -93.725 -68.962  1.00 49.780          H  
ATOM  20945  N   LYS B1352     -43.753 -88.650 -68.860  1.00 29.980          N  
ATOM  20946  CA  LYS B1352     -44.579 -88.584 -70.048  1.00 30.190          C  
ATOM  20947  C   LYS B1352     -44.210 -87.392 -70.912  1.00 29.950          C  
ATOM  20948  O   LYS B1352     -44.193 -87.495 -72.146  1.00 30.220          O  
ATOM  20949  CB  LYS B1352     -46.056 -88.557 -69.661  1.00 42.180          C  
ATOM  20950  CG  LYS B1352     -46.578 -89.894 -69.112  1.00 42.180          C  
ATOM  20951  CD  LYS B1352     -48.039 -89.795 -68.685  1.00 42.180          C  
ATOM  20952  CE  LYS B1352     -48.541 -91.115 -68.100  1.00 42.180          C  
ATOM  20953  NZ  LYS B1352     -49.965 -91.022 -67.653  1.00 42.180          N  
ATOM  20954  H   LYS B1352     -44.191 -88.569 -67.940  1.00 35.980          H  
ATOM  20955  HA  LYS B1352     -44.400 -89.486 -70.634  1.00 36.230          H  
ATOM  20956 1HB  LYS B1352     -46.205 -87.799 -68.886  1.00 50.620          H  
ATOM  20957 2HB  LYS B1352     -46.656 -88.275 -70.522  1.00 50.620          H  
ATOM  20958 1HG  LYS B1352     -46.486 -90.653 -69.888  1.00 50.620          H  
ATOM  20959 2HG  LYS B1352     -45.974 -90.204 -68.262  1.00 50.620          H  
ATOM  20960 1HD  LYS B1352     -48.135 -89.013 -67.928  1.00 50.620          H  
ATOM  20961 2HD  LYS B1352     -48.654 -89.527 -69.543  1.00 50.620          H  
ATOM  20962 1HE  LYS B1352     -48.457 -91.895 -68.855  1.00 50.620          H  
ATOM  20963 2HE  LYS B1352     -47.919 -91.383 -67.245  1.00 50.620          H  
ATOM  20964 1HZ  LYS B1352     -50.257 -91.912 -67.271  1.00 50.620          H  
ATOM  20965 2HZ  LYS B1352     -50.049 -90.308 -66.942  1.00 50.620          H  
ATOM  20966 3HZ  LYS B1352     -50.554 -90.785 -68.439  1.00 50.620          H  
ATOM  20967  N   LEU B1353     -43.926 -86.247 -70.291  1.00 29.500          N  
ATOM  20968  CA  LEU B1353     -43.571 -85.086 -71.076  1.00 29.320          C  
ATOM  20969  C   LEU B1353     -42.249 -85.291 -71.829  1.00 29.520          C  
ATOM  20970  O   LEU B1353     -42.166 -84.969 -73.013  1.00 29.720          O  
ATOM  20971  CB  LEU B1353     -43.514 -83.882 -70.142  1.00 41.120          C  
ATOM  20972  CG  LEU B1353     -44.849 -83.337 -69.576  1.00 41.120          C  
ATOM  20973  CD1 LEU B1353     -44.518 -82.335 -68.501  1.00 41.120          C  
ATOM  20974  CD2 LEU B1353     -45.664 -82.660 -70.672  1.00 41.120          C  
ATOM  20975  H   LEU B1353     -43.978 -86.171 -69.267  1.00 35.400          H  
ATOM  20976  HA  LEU B1353     -44.346 -84.933 -71.819  1.00 35.180          H  
ATOM  20977 1HB  LEU B1353     -42.957 -84.214 -69.283  1.00 49.340          H  
ATOM  20978 2HB  LEU B1353     -42.990 -83.075 -70.600  1.00 49.340          H  
ATOM  20979  HG  LEU B1353     -45.428 -84.150 -69.138  1.00 49.340          H  
ATOM  20980 1HD1 LEU B1353     -45.430 -81.929 -68.076  1.00 49.340          H  
ATOM  20981 2HD1 LEU B1353     -43.955 -82.825 -67.717  1.00 49.340          H  
ATOM  20982 3HD1 LEU B1353     -43.925 -81.538 -68.935  1.00 49.340          H  
ATOM  20983 1HD2 LEU B1353     -46.587 -82.274 -70.240  1.00 49.340          H  
ATOM  20984 2HD2 LEU B1353     -45.104 -81.847 -71.095  1.00 49.340          H  
ATOM  20985 3HD2 LEU B1353     -45.913 -83.370 -71.454  1.00 49.340          H  
ATOM  20986  N   LEU B1354     -41.228 -85.870 -71.182  1.00 29.530          N  
ATOM  20987  CA  LEU B1354     -39.964 -86.145 -71.878  1.00 29.770          C  
ATOM  20988  C   LEU B1354     -40.080 -87.215 -72.966  1.00 30.330          C  
ATOM  20989  O   LEU B1354     -39.418 -87.116 -74.001  1.00 30.630          O  
ATOM  20990  CB  LEU B1354     -38.868 -86.544 -70.888  1.00 41.580          C  
ATOM  20991  CG  LEU B1354     -38.224 -85.447 -70.000  1.00 41.580          C  
ATOM  20992  CD1 LEU B1354     -37.373 -86.078 -68.888  1.00 41.580          C  
ATOM  20993  CD2 LEU B1354     -37.301 -84.590 -70.888  1.00 41.580          C  
ATOM  20994  H   LEU B1354     -41.319 -86.111 -70.188  1.00 35.440          H  
ATOM  20995  HA  LEU B1354     -39.663 -85.225 -72.369  1.00 35.720          H  
ATOM  20996 1HB  LEU B1354     -39.346 -87.224 -70.226  1.00 49.900          H  
ATOM  20997 2HB  LEU B1354     -38.081 -87.055 -71.421  1.00 49.900          H  
ATOM  20998  HG  LEU B1354     -38.980 -84.853 -69.548  1.00 49.900          H  
ATOM  20999 1HD1 LEU B1354     -36.919 -85.289 -68.289  1.00 49.900          H  
ATOM  21000 2HD1 LEU B1354     -38.009 -86.680 -68.250  1.00 49.900          H  
ATOM  21001 3HD1 LEU B1354     -36.590 -86.700 -69.325  1.00 49.900          H  
ATOM  21002 1HD2 LEU B1354     -36.819 -83.826 -70.285  1.00 49.900          H  
ATOM  21003 2HD2 LEU B1354     -36.540 -85.226 -71.328  1.00 49.900          H  
ATOM  21004 3HD2 LEU B1354     -37.863 -84.109 -71.682  1.00 49.900          H  
ATOM  21005  N   GLU B1355     -40.900 -88.247 -72.730  1.00 30.520          N  
ATOM  21006  CA  GLU B1355     -41.087 -89.337 -73.686  1.00 31.100          C  
ATOM  21007  C   GLU B1355     -41.956 -88.971 -74.893  1.00 31.290          C  
ATOM  21008  O   GLU B1355     -41.809 -89.568 -75.967  1.00 31.640          O  
ATOM  21009  CB  GLU B1355     -41.707 -90.558 -73.001  1.00 43.310          C  
ATOM  21010  CG  GLU B1355     -40.813 -91.265 -72.004  1.00 43.310          C  
ATOM  21011  CD  GLU B1355     -41.490 -92.404 -71.339  1.00 43.310          C  
ATOM  21012  OE1 GLU B1355     -42.625 -92.686 -71.659  1.00 43.310          O  
ATOM  21013  OE2 GLU B1355     -40.861 -93.039 -70.536  1.00 43.310          O  
ATOM  21014  H   GLU B1355     -41.388 -88.309 -71.830  1.00 36.620          H  
ATOM  21015  HA  GLU B1355     -40.103 -89.620 -74.063  1.00 37.320          H  
ATOM  21016 1HB  GLU B1355     -42.608 -90.242 -72.469  1.00 51.970          H  
ATOM  21017 2HB  GLU B1355     -42.011 -91.282 -73.755  1.00 51.970          H  
ATOM  21018 1HG  GLU B1355     -39.962 -91.650 -72.534  1.00 51.970          H  
ATOM  21019 2HG  GLU B1355     -40.453 -90.563 -71.260  1.00 51.970          H  
ATOM  21020  N   THR B1356     -42.857 -87.994 -74.755  1.00 31.110          N  
ATOM  21021  CA  THR B1356     -43.760 -87.674 -75.854  1.00 31.330          C  
ATOM  21022  C   THR B1356     -43.057 -86.926 -76.979  1.00 31.690          C  
ATOM  21023  O   THR B1356     -43.110 -85.704 -77.096  1.00 32.230          O  
ATOM  21024  CB  THR B1356     -44.973 -86.847 -75.359  1.00 43.770          C  
ATOM  21025  OG1 THR B1356     -45.684 -87.599 -74.366  1.00 43.770          O  
ATOM  21026  CG2 THR B1356     -45.950 -86.536 -76.530  1.00 43.770          C  
ATOM  21027  H   THR B1356     -42.986 -87.524 -73.857  1.00 37.330          H  
ATOM  21028  HA  THR B1356     -44.140 -88.612 -76.260  1.00 37.600          H  
ATOM  21029  HB  THR B1356     -44.617 -85.914 -74.912  1.00 52.530          H  
ATOM  21030  HG1 THR B1356     -45.135 -87.657 -73.555  1.00 52.530          H  
ATOM  21031 1HG2 THR B1356     -46.793 -85.967 -76.145  1.00 52.530          H  
ATOM  21032 2HG2 THR B1356     -45.471 -85.959 -77.307  1.00 52.530          H  
ATOM  21033 3HG2 THR B1356     -46.308 -87.471 -76.956  1.00 52.530          H  
ATOM  21034  N   THR B1357     -42.426 -87.709 -77.842  1.00 31.480          N  
ATOM  21035  CA  THR B1357     -41.690 -87.235 -79.007  1.00 31.850          C  
ATOM  21036  C   THR B1357     -42.322 -87.837 -80.258  1.00 32.600          C  
ATOM  21037  O   THR B1357     -41.704 -87.922 -81.326  1.00 33.070          O  
ATOM  21038  CB  THR B1357     -40.206 -87.620 -78.932  1.00 44.440          C  
ATOM  21039  OG1 THR B1357     -40.077 -89.050 -78.860  1.00 44.440          O  
ATOM  21040  CG2 THR B1357     -39.597 -86.996 -77.682  1.00 44.440          C  
ATOM  21041  H   THR B1357     -42.386 -88.702 -77.592  1.00 37.780          H  
ATOM  21042  HA  THR B1357     -41.775 -86.150 -79.068  1.00 38.220          H  
ATOM  21043  HB  THR B1357     -39.683 -87.253 -79.804  1.00 53.330          H  
ATOM  21044  HG1 THR B1357     -40.321 -89.441 -79.710  1.00 53.330          H  
ATOM  21045 1HG2 THR B1357     -38.547 -87.261 -77.619  1.00 53.330          H  
ATOM  21046 2HG2 THR B1357     -39.701 -85.918 -77.734  1.00 53.330          H  
ATOM  21047 3HG2 THR B1357     -40.111 -87.363 -76.792  1.00 53.330          H  
ATOM  21048  N   ASP B1358     -43.557 -88.294 -80.100  1.00 32.760          N  
ATOM  21049  CA  ASP B1358     -44.335 -88.929 -81.148  1.00 33.510          C  
ATOM  21050  C   ASP B1358     -44.963 -87.896 -82.065  1.00 34.570          C  
ATOM  21051  O   ASP B1358     -45.860 -87.153 -81.669  1.00 34.810          O  
ATOM  21052  CB  ASP B1358     -45.422 -89.788 -80.511  1.00 46.610          C  
ATOM  21053  CG  ASP B1358     -44.855 -90.995 -79.781  1.00 46.610          C  
ATOM  21054  OD1 ASP B1358     -44.138 -91.765 -80.384  1.00 46.610          O  
ATOM  21055  OD2 ASP B1358     -45.122 -91.119 -78.611  1.00 46.610          O  
ATOM  21056  H   ASP B1358     -43.972 -88.191 -79.185  1.00 39.310          H  
ATOM  21057  HA  ASP B1358     -43.674 -89.566 -81.739  1.00 40.210          H  
ATOM  21058 1HB  ASP B1358     -45.992 -89.184 -79.806  1.00 55.940          H  
ATOM  21059 2HB  ASP B1358     -46.112 -90.134 -81.280  1.00 55.940          H  
ATOM  21060  N   ARG B1359     -44.537 -87.898 -83.325  1.00 35.210          N  
ATOM  21061  CA  ARG B1359     -44.972 -86.897 -84.302  1.00 36.200          C  
ATOM  21062  C   ARG B1359     -45.781 -87.349 -85.547  1.00 37.350          C  
ATOM  21063  O   ARG B1359     -45.666 -86.697 -86.578  1.00 37.980          O  
ATOM  21064  CB  ARG B1359     -43.746 -86.124 -84.793  1.00 50.280          C  
ATOM  21065  CG  ARG B1359     -42.580 -86.979 -85.410  1.00 50.280          C  
ATOM  21066  CD  ARG B1359     -42.769 -87.310 -86.852  1.00 50.280          C  
ATOM  21067  NE  ARG B1359     -41.587 -87.923 -87.424  1.00 50.280          N  
ATOM  21068  CZ  ARG B1359     -41.545 -88.518 -88.633  1.00 50.280          C  
ATOM  21069  NH1 ARG B1359     -42.625 -88.565 -89.387  1.00 50.280          N  
ATOM  21070  NH2 ARG B1359     -40.418 -89.063 -89.056  1.00 50.280          N  
ATOM  21071  H   ARG B1359     -43.828 -88.574 -83.579  1.00 42.250          H  
ATOM  21072  HA  ARG B1359     -45.595 -86.183 -83.762  1.00 43.440          H  
ATOM  21073 1HB  ARG B1359     -44.047 -85.377 -85.528  1.00 60.340          H  
ATOM  21074 2HB  ARG B1359     -43.328 -85.582 -83.947  1.00 60.340          H  
ATOM  21075 1HG  ARG B1359     -41.656 -86.425 -85.345  1.00 60.340          H  
ATOM  21076 2HG  ARG B1359     -42.470 -87.908 -84.866  1.00 60.340          H  
ATOM  21077 1HD  ARG B1359     -43.572 -88.025 -86.955  1.00 60.340          H  
ATOM  21078 2HD  ARG B1359     -43.005 -86.405 -87.413  1.00 60.340          H  
ATOM  21079  HE  ARG B1359     -40.738 -87.910 -86.874  1.00 60.340          H  
ATOM  21080 1HH1 ARG B1359     -43.488 -88.148 -89.063  1.00 60.340          H  
ATOM  21081 2HH1 ARG B1359     -42.595 -89.015 -90.288  1.00 60.340          H  
ATOM  21082 1HH2 ARG B1359     -39.589 -89.028 -88.476  1.00 60.340          H  
ATOM  21083 2HH2 ARG B1359     -40.384 -89.522 -89.951  1.00 60.340          H  
ATOM  21084  N   PRO B1360     -46.594 -88.436 -85.544  1.00 37.730          N  
ATOM  21085  CA  PRO B1360     -47.354 -88.885 -86.713  1.00 38.860          C  
ATOM  21086  C   PRO B1360     -48.360 -87.825 -87.191  1.00 39.290          C  
ATOM  21087  O   PRO B1360     -48.824 -87.862 -88.328  1.00 39.260          O  
ATOM  21088  CB  PRO B1360     -48.067 -90.141 -86.195  1.00 58.290          C  
ATOM  21089  CG  PRO B1360     -48.139 -89.957 -84.695  1.00 58.290          C  
ATOM  21090  CD  PRO B1360     -46.886 -89.201 -84.323  1.00 58.290          C  
ATOM  21091  HA  PRO B1360     -46.652 -89.142 -87.521  1.00 46.630          H  
ATOM  21092 1HB  PRO B1360     -49.064 -90.219 -86.660  1.00 69.950          H  
ATOM  21093 2HB  PRO B1360     -47.508 -91.041 -86.491  1.00 69.950          H  
ATOM  21094 1HG  PRO B1360     -49.057 -89.416 -84.419  1.00 69.950          H  
ATOM  21095 2HG  PRO B1360     -48.198 -90.941 -84.201  1.00 69.950          H  
ATOM  21096 1HD  PRO B1360     -47.149 -88.529 -83.497  1.00 69.950          H  
ATOM  21097 2HD  PRO B1360     -46.077 -89.907 -84.080  1.00 69.950          H  
ATOM  21098  N   ASP B1361     -48.718 -86.913 -86.290  1.00 39.690          N  
ATOM  21099  CA  ASP B1361     -49.634 -85.818 -86.538  1.00 40.100          C  
ATOM  21100  C   ASP B1361     -49.243 -84.698 -85.575  1.00 39.080          C  
ATOM  21101  O   ASP B1361     -49.903 -84.478 -84.557  1.00 39.110          O  
ATOM  21102  CB  ASP B1361     -51.092 -86.254 -86.336  1.00 55.980          C  
ATOM  21103  CG  ASP B1361     -52.127 -85.204 -86.807  1.00 55.980          C  
ATOM  21104  OD1 ASP B1361     -51.752 -84.307 -87.536  1.00 55.980          O  
ATOM  21105  OD2 ASP B1361     -53.284 -85.328 -86.453  1.00 55.980          O  
ATOM  21106  H   ASP B1361     -48.312 -86.951 -85.373  1.00 47.630          H  
ATOM  21107  HA  ASP B1361     -49.506 -85.461 -87.560  1.00 48.120          H  
ATOM  21108 1HB  ASP B1361     -51.264 -87.180 -86.887  1.00 67.170          H  
ATOM  21109 2HB  ASP B1361     -51.263 -86.469 -85.281  1.00 67.170          H  
ATOM  21110  N   GLY B1362     -48.104 -84.060 -85.837  1.00 38.180          N  
ATOM  21111  CA  GLY B1362     -47.568 -83.049 -84.931  1.00 37.130          C  
ATOM  21112  C   GLY B1362     -46.122 -82.714 -85.262  1.00 36.750          C  
ATOM  21113  O   GLY B1362     -45.574 -83.188 -86.256  1.00 36.280          O  
ATOM  21114  H   GLY B1362     -47.605 -84.276 -86.694  1.00 45.820          H  
ATOM  21115 1HA  GLY B1362     -48.177 -82.147 -84.993  1.00 44.560          H  
ATOM  21116 2HA  GLY B1362     -47.633 -83.411 -83.904  1.00 44.560          H  
ATOM  21117  N   HIS B1363     -45.502 -81.886 -84.429  1.00 36.960          N  
ATOM  21118  CA  HIS B1363     -44.127 -81.481 -84.671  1.00 36.600          C  
ATOM  21119  C   HIS B1363     -43.281 -81.879 -83.484  1.00 35.830          C  
ATOM  21120  O   HIS B1363     -43.466 -81.376 -82.375  1.00 35.740          O  
ATOM  21121  CB  HIS B1363     -44.043 -79.972 -84.905  1.00 51.380          C  
ATOM  21122  CG  HIS B1363     -44.825 -79.514 -86.094  1.00 51.380          C  
ATOM  21123  ND1 HIS B1363     -44.356 -79.630 -87.387  1.00 51.380          N  
ATOM  21124  CD2 HIS B1363     -46.048 -78.947 -86.187  1.00 51.380          C  
ATOM  21125  CE1 HIS B1363     -45.263 -79.153 -88.221  1.00 51.380          C  
ATOM  21126  NE2 HIS B1363     -46.297 -78.731 -87.517  1.00 51.380          N  
ATOM  21127  H   HIS B1363     -45.996 -81.526 -83.624  1.00 44.350          H  
ATOM  21128  HA  HIS B1363     -43.736 -81.986 -85.554  1.00 43.920          H  
ATOM  21129 1HB  HIS B1363     -44.421 -79.453 -84.035  1.00 61.660          H  
ATOM  21130 2HB  HIS B1363     -43.004 -79.676 -85.039  1.00 61.660          H  
ATOM  21131  HD1 HIS B1363     -43.419 -79.843 -87.660  1.00 61.660          H  
ATOM  21132  HD2 HIS B1363     -46.791 -78.667 -85.441  1.00 61.660          H  
ATOM  21133  HE1 HIS B1363     -45.082 -79.156 -89.295  1.00 61.660          H  
ATOM  21134  N   GLN B1364     -42.306 -82.748 -83.725  1.00 35.310          N  
ATOM  21135  CA  GLN B1364     -41.479 -83.276 -82.642  1.00 34.330          C  
ATOM  21136  C   GLN B1364     -40.799 -82.170 -81.853  1.00 34.200          C  
ATOM  21137  O   GLN B1364     -40.659 -82.273 -80.632  1.00 33.520          O  
ATOM  21138  CB  GLN B1364     -40.440 -84.241 -83.183  1.00 48.450          C  
ATOM  21139  CG  GLN B1364     -39.666 -84.953 -82.126  1.00 48.450          C  
ATOM  21140  CD  GLN B1364     -38.761 -85.983 -82.720  1.00 48.450          C  
ATOM  21141  OE1 GLN B1364     -37.742 -85.658 -83.342  1.00 48.450          O  
ATOM  21142  NE2 GLN B1364     -39.134 -87.246 -82.563  1.00 48.450          N  
ATOM  21143  H   GLN B1364     -42.189 -83.084 -84.675  1.00 42.370          H  
ATOM  21144  HA  GLN B1364     -42.121 -83.824 -81.958  1.00 41.200          H  
ATOM  21145 1HB  GLN B1364     -40.915 -84.982 -83.791  1.00 58.140          H  
ATOM  21146 2HB  GLN B1364     -39.730 -83.704 -83.810  1.00 58.140          H  
ATOM  21147 1HG  GLN B1364     -39.059 -84.236 -81.580  1.00 58.140          H  
ATOM  21148 2HG  GLN B1364     -40.363 -85.448 -81.450  1.00 58.140          H  
ATOM  21149 1HE2 GLN B1364     -38.582 -87.986 -82.948  1.00 58.140          H  
ATOM  21150 2HE2 GLN B1364     -40.001 -87.471 -82.058  1.00 58.140          H  
ATOM  21151  N   ASN B1365     -40.383 -81.112 -82.546  1.00 34.870          N  
ATOM  21152  CA  ASN B1365     -39.713 -79.997 -81.903  1.00 34.860          C  
ATOM  21153  C   ASN B1365     -40.627 -79.218 -80.963  1.00 34.540          C  
ATOM  21154  O   ASN B1365     -40.152 -78.680 -79.956  1.00 34.210          O  
ATOM  21155  CB  ASN B1365     -39.144 -79.068 -82.950  1.00 48.810          C  
ATOM  21156  CG  ASN B1365     -37.933 -79.635 -83.633  1.00 48.810          C  
ATOM  21157  OD1 ASN B1365     -37.181 -80.441 -83.069  1.00 48.810          O  
ATOM  21158  ND2 ASN B1365     -37.729 -79.231 -84.856  1.00 48.810          N  
ATOM  21159  H   ASN B1365     -40.520 -81.100 -83.546  1.00 41.840          H  
ATOM  21160  HA  ASN B1365     -38.894 -80.394 -81.302  1.00 41.830          H  
ATOM  21161 1HB  ASN B1365     -39.908 -78.852 -83.697  1.00 58.570          H  
ATOM  21162 2HB  ASN B1365     -38.871 -78.123 -82.481  1.00 58.570          H  
ATOM  21163 1HD2 ASN B1365     -36.941 -79.572 -85.370  1.00 58.570          H  
ATOM  21164 2HD2 ASN B1365     -38.357 -78.580 -85.284  1.00 58.570          H  
ATOM  21165  N   ASN B1366     -41.934 -79.154 -81.265  1.00 34.660          N  
ATOM  21166  CA  ASN B1366     -42.841 -78.404 -80.419  1.00 34.370          C  
ATOM  21167  C   ASN B1366     -43.202 -79.269 -79.236  1.00 33.610          C  
ATOM  21168  O   ASN B1366     -43.403 -78.774 -78.119  1.00 33.200          O  
ATOM  21169  CB  ASN B1366     -44.080 -77.974 -81.169  1.00 48.230          C  
ATOM  21170  CG  ASN B1366     -43.809 -76.903 -82.193  1.00 48.230          C  
ATOM  21171  OD1 ASN B1366     -42.801 -76.185 -82.162  1.00 48.230          O  
ATOM  21172  ND2 ASN B1366     -44.725 -76.773 -83.112  1.00 48.230          N  
ATOM  21173  H   ASN B1366     -42.319 -79.654 -82.061  1.00 41.590          H  
ATOM  21174  HA  ASN B1366     -42.330 -77.519 -80.042  1.00 41.240          H  
ATOM  21175 1HB  ASN B1366     -44.512 -78.841 -81.669  1.00 57.880          H  
ATOM  21176 2HB  ASN B1366     -44.820 -77.604 -80.461  1.00 57.880          H  
ATOM  21177 1HD2 ASN B1366     -44.623 -76.081 -83.828  1.00 57.880          H  
ATOM  21178 2HD2 ASN B1366     -45.534 -77.360 -83.093  1.00 57.880          H  
ATOM  21179  N   LEU B1367     -43.290 -80.580 -79.472  1.00 33.450          N  
ATOM  21180  CA  LEU B1367     -43.614 -81.477 -78.385  1.00 32.770          C  
ATOM  21181  C   LEU B1367     -42.478 -81.436 -77.374  1.00 32.450          C  
ATOM  21182  O   LEU B1367     -42.720 -81.295 -76.176  1.00 31.990          O  
ATOM  21183  CB  LEU B1367     -43.799 -82.907 -78.912  1.00 46.150          C  
ATOM  21184  CG  LEU B1367     -45.029 -83.171 -79.821  1.00 46.150          C  
ATOM  21185  CD1 LEU B1367     -44.898 -84.560 -80.427  1.00 46.150          C  
ATOM  21186  CD2 LEU B1367     -46.327 -83.066 -79.013  1.00 46.150          C  
ATOM  21187  H   LEU B1367     -43.164 -80.929 -80.426  1.00 40.140          H  
ATOM  21188  HA  LEU B1367     -44.519 -81.135 -77.894  1.00 39.320          H  
ATOM  21189 1HB  LEU B1367     -42.908 -83.189 -79.466  1.00 55.380          H  
ATOM  21190 2HB  LEU B1367     -43.882 -83.567 -78.054  1.00 55.380          H  
ATOM  21191  HG  LEU B1367     -45.045 -82.446 -80.629  1.00 55.380          H  
ATOM  21192 1HD1 LEU B1367     -45.749 -84.745 -81.076  1.00 55.380          H  
ATOM  21193 2HD1 LEU B1367     -43.992 -84.635 -81.005  1.00 55.380          H  
ATOM  21194 3HD1 LEU B1367     -44.876 -85.311 -79.640  1.00 55.380          H  
ATOM  21195 1HD2 LEU B1367     -47.172 -83.263 -79.672  1.00 55.380          H  
ATOM  21196 2HD2 LEU B1367     -46.316 -83.799 -78.210  1.00 55.380          H  
ATOM  21197 3HD2 LEU B1367     -46.432 -82.073 -78.591  1.00 55.380          H  
ATOM  21198  N   ARG B1368     -41.228 -81.465 -77.857  1.00 32.720          N  
ATOM  21199  CA  ARG B1368     -40.093 -81.410 -76.954  1.00 32.450          C  
ATOM  21200  C   ARG B1368     -39.990 -80.074 -76.230  1.00 32.460          C  
ATOM  21201  O   ARG B1368     -39.830 -80.052 -75.006  1.00 32.060          O  
ATOM  21202  CB  ARG B1368     -38.801 -81.668 -77.712  1.00 45.540          C  
ATOM  21203  CG  ARG B1368     -38.575 -83.112 -78.177  1.00 45.540          C  
ATOM  21204  CD  ARG B1368     -37.373 -83.201 -79.042  1.00 45.540          C  
ATOM  21205  NE  ARG B1368     -37.058 -84.570 -79.454  1.00 45.540          N  
ATOM  21206  CZ  ARG B1368     -36.181 -84.888 -80.438  1.00 45.540          C  
ATOM  21207  NH1 ARG B1368     -35.572 -83.934 -81.107  1.00 45.540          N  
ATOM  21208  NH2 ARG B1368     -35.928 -86.153 -80.740  1.00 45.540          N  
ATOM  21209  H   ARG B1368     -41.073 -81.599 -78.861  1.00 39.260          H  
ATOM  21210  HA  ARG B1368     -40.217 -82.197 -76.210  1.00 38.940          H  
ATOM  21211 1HB  ARG B1368     -38.780 -81.036 -78.603  1.00 54.650          H  
ATOM  21212 2HB  ARG B1368     -37.954 -81.383 -77.090  1.00 54.650          H  
ATOM  21213 1HG  ARG B1368     -38.423 -83.750 -77.308  1.00 54.650          H  
ATOM  21214 2HG  ARG B1368     -39.441 -83.464 -78.738  1.00 54.650          H  
ATOM  21215 1HD  ARG B1368     -37.564 -82.608 -79.941  1.00 54.650          H  
ATOM  21216 2HD  ARG B1368     -36.514 -82.794 -78.512  1.00 54.650          H  
ATOM  21217  HE  ARG B1368     -37.509 -85.328 -78.959  1.00 54.650          H  
ATOM  21218 1HH1 ARG B1368     -35.761 -82.968 -80.894  1.00 54.650          H  
ATOM  21219 2HH1 ARG B1368     -34.924 -84.169 -81.848  1.00 54.650          H  
ATOM  21220 1HH2 ARG B1368     -36.374 -86.908 -80.241  1.00 54.650          H  
ATOM  21221 2HH2 ARG B1368     -35.273 -86.368 -81.483  1.00 54.650          H  
ATOM  21222  N   SER B1369     -40.133 -78.959 -76.955  1.00 32.960          N  
ATOM  21223  CA  SER B1369     -40.014 -77.657 -76.321  1.00 33.020          C  
ATOM  21224  C   SER B1369     -41.081 -77.447 -75.259  1.00 32.550          C  
ATOM  21225  O   SER B1369     -40.765 -77.049 -74.125  1.00 32.270          O  
ATOM  21226  CB  SER B1369     -40.101 -76.565 -77.365  1.00 46.200          C  
ATOM  21227  OG  SER B1369     -40.000 -75.296 -76.778  1.00 46.200          O  
ATOM  21228  H   SER B1369     -40.270 -78.997 -77.970  1.00 39.550          H  
ATOM  21229  HA  SER B1369     -39.038 -77.601 -75.840  1.00 39.620          H  
ATOM  21230 1HB  SER B1369     -39.304 -76.698 -78.095  1.00 55.440          H  
ATOM  21231 2HB  SER B1369     -41.048 -76.650 -77.900  1.00 55.440          H  
ATOM  21232  HG  SER B1369     -40.068 -74.667 -77.497  1.00 55.440          H  
ATOM  21233  N   SER B1370     -42.348 -77.718 -75.617  1.00 32.450          N  
ATOM  21234  CA  SER B1370     -43.431 -77.544 -74.670  1.00 32.010          C  
ATOM  21235  C   SER B1370     -43.309 -78.514 -73.504  1.00 31.540          C  
ATOM  21236  O   SER B1370     -43.717 -78.180 -72.386  1.00 31.300          O  
ATOM  21237  CB  SER B1370     -44.771 -77.694 -75.371  1.00 44.990          C  
ATOM  21238  OG  SER B1370     -44.959 -78.993 -75.845  1.00 44.990          O  
ATOM  21239  H   SER B1370     -42.568 -78.037 -76.561  1.00 38.940          H  
ATOM  21240  HA  SER B1370     -43.376 -76.529 -74.275  1.00 38.410          H  
ATOM  21241 1HB  SER B1370     -45.569 -77.439 -74.676  1.00 53.990          H  
ATOM  21242 2HB  SER B1370     -44.823 -76.994 -76.202  1.00 53.990          H  
ATOM  21243  HG  SER B1370     -44.400 -79.062 -76.647  1.00 53.990          H  
ATOM  21244  N   ALA B1371     -42.700 -79.694 -73.721  1.00 31.440          N  
ATOM  21245  CA  ALA B1371     -42.514 -80.615 -72.621  1.00 31.030          C  
ATOM  21246  C   ALA B1371     -41.652 -79.977 -71.575  1.00 30.910          C  
ATOM  21247  O   ALA B1371     -42.038 -79.933 -70.409  1.00 30.610          O  
ATOM  21248  CB  ALA B1371     -41.843 -81.893 -73.082  1.00 43.610          C  
ATOM  21249  H   ALA B1371     -42.443 -79.986 -74.668  1.00 37.730          H  
ATOM  21250  HA  ALA B1371     -43.481 -80.836 -72.188  1.00 37.240          H  
ATOM  21251 1HB  ALA B1371     -41.696 -82.550 -72.258  1.00 52.330          H  
ATOM  21252 2HB  ALA B1371     -42.462 -82.381 -73.837  1.00 52.330          H  
ATOM  21253 3HB  ALA B1371     -40.879 -81.671 -73.509  1.00 52.330          H  
ATOM  21254  N   TYR B1372     -40.543 -79.364 -71.997  1.00 31.200          N  
ATOM  21255  CA  TYR B1372     -39.639 -78.737 -71.040  1.00 31.120          C  
ATOM  21256  C   TYR B1372     -40.334 -77.620 -70.266  1.00 31.040          C  
ATOM  21257  O   TYR B1372     -40.160 -77.501 -69.044  1.00 30.700          O  
ATOM  21258  CB  TYR B1372     -38.342 -78.284 -71.732  1.00 43.600          C  
ATOM  21259  CG  TYR B1372     -37.363 -79.476 -71.961  1.00 43.600          C  
ATOM  21260  CD1 TYR B1372     -37.242 -80.086 -73.200  1.00 43.600          C  
ATOM  21261  CD2 TYR B1372     -36.609 -79.952 -70.904  1.00 43.600          C  
ATOM  21262  CE1 TYR B1372     -36.399 -81.179 -73.372  1.00 43.600          C  
ATOM  21263  CE2 TYR B1372     -35.765 -81.035 -71.068  1.00 43.600          C  
ATOM  21264  CZ  TYR B1372     -35.663 -81.657 -72.292  1.00 43.600          C  
ATOM  21265  OH  TYR B1372     -34.826 -82.756 -72.436  1.00 43.600          O  
ATOM  21266  H   TYR B1372     -40.297 -79.424 -72.995  1.00 37.440          H  
ATOM  21267  HA  TYR B1372     -39.352 -79.483 -70.317  1.00 37.340          H  
ATOM  21268 1HB  TYR B1372     -38.580 -77.839 -72.702  1.00 52.320          H  
ATOM  21269 2HB  TYR B1372     -37.843 -77.530 -71.126  1.00 52.320          H  
ATOM  21270  HD1 TYR B1372     -37.809 -79.717 -74.031  1.00 52.320          H  
ATOM  21271  HD2 TYR B1372     -36.689 -79.474 -69.929  1.00 52.320          H  
ATOM  21272  HE1 TYR B1372     -36.322 -81.658 -74.349  1.00 52.320          H  
ATOM  21273  HE2 TYR B1372     -35.185 -81.404 -70.221  1.00 52.320          H  
ATOM  21274  HH  TYR B1372     -34.936 -83.145 -73.321  1.00 52.320          H  
ATOM  21275  N   GLU B1373     -41.163 -76.826 -70.951  1.00 31.360          N  
ATOM  21276  CA  GLU B1373     -41.881 -75.753 -70.264  1.00 31.400          C  
ATOM  21277  C   GLU B1373     -42.796 -76.318 -69.171  1.00 30.880          C  
ATOM  21278  O   GLU B1373     -42.922 -75.724 -68.095  1.00 30.720          O  
ATOM  21279  CB  GLU B1373     -42.736 -74.936 -71.239  1.00 43.940          C  
ATOM  21280  CG  GLU B1373     -41.964 -74.066 -72.213  1.00 43.940          C  
ATOM  21281  CD  GLU B1373     -42.878 -73.339 -73.175  1.00 43.940          C  
ATOM  21282  OE1 GLU B1373     -44.038 -73.676 -73.223  1.00 43.940          O  
ATOM  21283  OE2 GLU B1373     -42.421 -72.441 -73.845  1.00 43.940          O  
ATOM  21284  H   GLU B1373     -41.241 -76.947 -71.968  1.00 37.630          H  
ATOM  21285  HA  GLU B1373     -41.152 -75.095 -69.793  1.00 37.680          H  
ATOM  21286 1HB  GLU B1373     -43.362 -75.612 -71.817  1.00 52.730          H  
ATOM  21287 2HB  GLU B1373     -43.401 -74.286 -70.673  1.00 52.730          H  
ATOM  21288 1HG  GLU B1373     -41.382 -73.338 -71.654  1.00 52.730          H  
ATOM  21289 2HG  GLU B1373     -41.275 -74.696 -72.776  1.00 52.730          H  
ATOM  21290  N   SER B1374     -43.433 -77.466 -69.449  1.00 30.680          N  
ATOM  21291  CA  SER B1374     -44.323 -78.115 -68.491  1.00 30.240          C  
ATOM  21292  C   SER B1374     -43.602 -79.013 -67.474  1.00 29.840          C  
ATOM  21293  O   SER B1374     -44.120 -79.239 -66.376  1.00 29.420          O  
ATOM  21294  CB  SER B1374     -45.392 -78.917 -69.218  1.00 42.510          C  
ATOM  21295  OG  SER B1374     -46.289 -78.089 -69.914  1.00 42.510          O  
ATOM  21296  H   SER B1374     -43.336 -77.869 -70.389  1.00 36.820          H  
ATOM  21297  HA  SER B1374     -44.829 -77.329 -67.934  1.00 36.290          H  
ATOM  21298 1HB  SER B1374     -44.902 -79.581 -69.930  1.00 51.010          H  
ATOM  21299 2HB  SER B1374     -45.932 -79.536 -68.508  1.00 51.010          H  
ATOM  21300  HG  SER B1374     -46.893 -78.684 -70.366  1.00 51.010          H  
ATOM  21301  N   LEU B1375     -42.369 -79.471 -67.770  1.00 29.970          N  
ATOM  21302  CA  LEU B1375     -41.643 -80.323 -66.822  1.00 29.590          C  
ATOM  21303  C   LEU B1375     -41.416 -79.533 -65.580  1.00 29.160          C  
ATOM  21304  O   LEU B1375     -41.461 -80.091 -64.478  1.00 28.820          O  
ATOM  21305  CB  LEU B1375     -40.234 -80.746 -67.279  1.00 41.580          C  
ATOM  21306  CG  LEU B1375     -40.093 -81.667 -68.460  1.00 41.580          C  
ATOM  21307  CD1 LEU B1375     -38.656 -81.848 -68.742  1.00 41.580          C  
ATOM  21308  CD2 LEU B1375     -40.743 -82.928 -68.218  1.00 41.580          C  
ATOM  21309  H   LEU B1375     -41.985 -79.298 -68.698  1.00 35.960          H  
ATOM  21310  HA  LEU B1375     -42.251 -81.187 -66.565  1.00 35.510          H  
ATOM  21311 1HB  LEU B1375     -39.683 -79.836 -67.522  1.00 49.890          H  
ATOM  21312 2HB  LEU B1375     -39.737 -81.222 -66.433  1.00 49.890          H  
ATOM  21313  HG  LEU B1375     -40.526 -81.220 -69.292  1.00 49.890          H  
ATOM  21314 1HD1 LEU B1375     -38.550 -82.460 -69.614  1.00 49.890          H  
ATOM  21315 2HD1 LEU B1375     -38.211 -80.895 -68.915  1.00 49.890          H  
ATOM  21316 3HD1 LEU B1375     -38.167 -82.323 -67.892  1.00 49.890          H  
ATOM  21317 1HD2 LEU B1375     -40.650 -83.567 -69.081  1.00 49.890          H  
ATOM  21318 2HD2 LEU B1375     -40.297 -83.391 -67.379  1.00 49.890          H  
ATOM  21319 3HD2 LEU B1375     -41.763 -82.760 -68.029  1.00 49.890          H  
ATOM  21320  N   MET B1376     -41.215 -78.219 -65.759  1.00 29.230          N  
ATOM  21321  CA  MET B1376     -40.921 -77.291 -64.674  1.00 28.970          C  
ATOM  21322  C   MET B1376     -41.947 -77.320 -63.556  1.00 28.590          C  
ATOM  21323  O   MET B1376     -41.594 -77.039 -62.415  1.00 28.330          O  
ATOM  21324  CB  MET B1376     -40.778 -75.870 -65.197  1.00 40.660          C  
ATOM  21325  CG  MET B1376     -39.532 -75.635 -66.068  1.00 40.660          C  
ATOM  21326  SD  MET B1376     -37.969 -76.086 -65.259  1.00 40.660          S  
ATOM  21327  CE  MET B1376     -37.861 -74.950 -63.897  1.00 40.660          C  
ATOM  21328  H   MET B1376     -41.158 -77.887 -66.732  1.00 35.080          H  
ATOM  21329  HA  MET B1376     -39.977 -77.559 -64.232  1.00 34.760          H  
ATOM  21330 1HB  MET B1376     -41.649 -75.633 -65.813  1.00 48.790          H  
ATOM  21331 2HB  MET B1376     -40.773 -75.167 -64.368  1.00 48.790          H  
ATOM  21332 1HG  MET B1376     -39.622 -76.214 -66.980  1.00 48.790          H  
ATOM  21333 2HG  MET B1376     -39.484 -74.585 -66.344  1.00 48.790          H  
ATOM  21334 1HE  MET B1376     -36.948 -75.143 -63.336  1.00 48.790          H  
ATOM  21335 2HE  MET B1376     -37.847 -73.927 -64.276  1.00 48.790          H  
ATOM  21336 3HE  MET B1376     -38.707 -75.081 -63.254  1.00 48.790          H  
ATOM  21337  N   GLU B1377     -43.186 -77.762 -63.811  1.00 28.570          N  
ATOM  21338  CA  GLU B1377     -44.182 -77.795 -62.741  1.00 28.210          C  
ATOM  21339  C   GLU B1377     -43.717 -78.732 -61.613  1.00 27.700          C  
ATOM  21340  O   GLU B1377     -44.171 -78.619 -60.471  1.00 27.310          O  
ATOM  21341  CB  GLU B1377     -45.562 -78.244 -63.258  1.00 39.640          C  
ATOM  21342  CG  GLU B1377     -46.296 -77.257 -64.201  1.00 39.640          C  
ATOM  21343  CD  GLU B1377     -46.619 -75.928 -63.559  1.00 39.640          C  
ATOM  21344  OE1 GLU B1377     -46.594 -75.846 -62.360  1.00 39.640          O  
ATOM  21345  OE2 GLU B1377     -46.890 -74.995 -64.281  1.00 39.640          O  
ATOM  21346  H   GLU B1377     -43.460 -78.067 -64.752  1.00 34.280          H  
ATOM  21347  HA  GLU B1377     -44.281 -76.791 -62.328  1.00 33.850          H  
ATOM  21348 1HB  GLU B1377     -45.443 -79.177 -63.813  1.00 47.570          H  
ATOM  21349 2HB  GLU B1377     -46.215 -78.452 -62.412  1.00 47.570          H  
ATOM  21350 1HG  GLU B1377     -45.667 -77.085 -65.077  1.00 47.570          H  
ATOM  21351 2HG  GLU B1377     -47.223 -77.721 -64.542  1.00 47.570          H  
ATOM  21352  N   ILE B1378     -42.864 -79.705 -61.955  1.00 27.780          N  
ATOM  21353  CA  ILE B1378     -42.337 -80.651 -60.999  1.00 27.400          C  
ATOM  21354  C   ILE B1378     -40.875 -80.363 -60.766  1.00 27.290          C  
ATOM  21355  O   ILE B1378     -40.458 -80.217 -59.619  1.00 26.930          O  
ATOM  21356  CB  ILE B1378     -42.467 -82.128 -61.457  1.00 38.510          C  
ATOM  21357  CG1 ILE B1378     -43.886 -82.623 -61.301  1.00 38.510          C  
ATOM  21358  CG2 ILE B1378     -41.522 -83.075 -60.623  1.00 38.510          C  
ATOM  21359  CD1 ILE B1378     -44.872 -82.192 -62.343  1.00 38.510          C  
ATOM  21360  H   ILE B1378     -42.530 -79.746 -62.918  1.00 33.340          H  
ATOM  21361  HA  ILE B1378     -42.860 -80.528 -60.053  1.00 32.880          H  
ATOM  21362  HB  ILE B1378     -42.214 -82.188 -62.512  1.00 46.210          H  
ATOM  21363 1HG1 ILE B1378     -43.863 -83.710 -61.301  1.00 46.210          H  
ATOM  21364 2HG1 ILE B1378     -44.238 -82.271 -60.346  1.00 46.210          H  
ATOM  21365 1HG2 ILE B1378     -41.644 -84.100 -60.972  1.00 46.210          H  
ATOM  21366 2HG2 ILE B1378     -40.475 -82.799 -60.732  1.00 46.210          H  
ATOM  21367 3HG2 ILE B1378     -41.797 -83.019 -59.569  1.00 46.210          H  
ATOM  21368 1HD1 ILE B1378     -45.837 -82.621 -62.110  1.00 46.210          H  
ATOM  21369 2HD1 ILE B1378     -44.974 -81.130 -62.374  1.00 46.210          H  
ATOM  21370 3HD1 ILE B1378     -44.535 -82.546 -63.311  1.00 46.210          H  
ATOM  21371  N   VAL B1379     -40.089 -80.280 -61.850  1.00 27.690          N  
ATOM  21372  CA  VAL B1379     -38.637 -80.214 -61.686  1.00 27.670          C  
ATOM  21373  C   VAL B1379     -38.124 -78.935 -61.006  1.00 27.500          C  
ATOM  21374  O   VAL B1379     -36.984 -78.916 -60.551  1.00 27.200          O  
ATOM  21375  CB  VAL B1379     -37.860 -80.526 -62.988  1.00 38.750          C  
ATOM  21376  CG1 VAL B1379     -38.243 -81.938 -63.456  1.00 38.750          C  
ATOM  21377  CG2 VAL B1379     -38.104 -79.536 -64.027  1.00 38.750          C  
ATOM  21378  H   VAL B1379     -40.526 -80.327 -62.772  1.00 33.230          H  
ATOM  21379  HA  VAL B1379     -38.378 -81.046 -61.053  1.00 33.200          H  
ATOM  21380  HB  VAL B1379     -36.797 -80.535 -62.764  1.00 46.500          H  
ATOM  21381 1HG1 VAL B1379     -37.679 -82.191 -64.349  1.00 46.500          H  
ATOM  21382 2HG1 VAL B1379     -38.014 -82.658 -62.664  1.00 46.500          H  
ATOM  21383 3HG1 VAL B1379     -39.302 -81.972 -63.681  1.00 46.500          H  
ATOM  21384 1HG2 VAL B1379     -37.534 -79.784 -64.920  1.00 46.500          H  
ATOM  21385 2HG2 VAL B1379     -39.113 -79.544 -64.249  1.00 46.500          H  
ATOM  21386 3HG2 VAL B1379     -37.802 -78.560 -63.667  1.00 46.500          H  
ATOM  21387  N   LYS B1380     -38.946 -77.874 -60.919  1.00 27.710          N  
ATOM  21388  CA  LYS B1380     -38.577 -76.645 -60.210  1.00 27.710          C  
ATOM  21389  C   LYS B1380     -38.381 -76.864 -58.700  1.00 26.960          C  
ATOM  21390  O   LYS B1380     -37.805 -76.015 -58.017  1.00 26.890          O  
ATOM  21391  CB  LYS B1380     -39.645 -75.560 -60.402  1.00 38.790          C  
ATOM  21392  CG  LYS B1380     -40.977 -75.775 -59.642  1.00 38.790          C  
ATOM  21393  CD  LYS B1380     -41.988 -74.674 -60.022  1.00 38.790          C  
ATOM  21394  CE  LYS B1380     -43.370 -74.879 -59.379  1.00 38.790          C  
ATOM  21395  NZ  LYS B1380     -43.374 -74.614 -57.905  1.00 38.790          N  
ATOM  21396  H   LYS B1380     -39.861 -77.889 -61.377  1.00 33.250          H  
ATOM  21397  HA  LYS B1380     -37.633 -76.288 -60.620  1.00 33.250          H  
ATOM  21398 1HB  LYS B1380     -39.237 -74.599 -60.097  1.00 46.550          H  
ATOM  21399 2HB  LYS B1380     -39.899 -75.487 -61.444  1.00 46.550          H  
ATOM  21400 1HG  LYS B1380     -41.396 -76.757 -59.879  1.00 46.550          H  
ATOM  21401 2HG  LYS B1380     -40.797 -75.728 -58.569  1.00 46.550          H  
ATOM  21402 1HD  LYS B1380     -41.595 -73.703 -59.720  1.00 46.550          H  
ATOM  21403 2HD  LYS B1380     -42.115 -74.675 -61.107  1.00 46.550          H  
ATOM  21404 1HE  LYS B1380     -44.083 -74.211 -59.859  1.00 46.550          H  
ATOM  21405 2HE  LYS B1380     -43.685 -75.912 -59.551  1.00 46.550          H  
ATOM  21406 1HZ  LYS B1380     -44.329 -74.767 -57.536  1.00 46.550          H  
ATOM  21407 2HZ  LYS B1380     -42.733 -75.232 -57.428  1.00 46.550          H  
ATOM  21408 3HZ  LYS B1380     -43.107 -73.662 -57.728  1.00 46.550          H  
ATOM  21409  N   ASN B1381     -38.919 -77.963 -58.171  1.00 26.550          N  
ATOM  21410  CA  ASN B1381     -38.859 -78.267 -56.746  1.00 25.960          C  
ATOM  21411  C   ASN B1381     -37.497 -78.841 -56.345  1.00 25.760          C  
ATOM  21412  O   ASN B1381     -36.594 -78.975 -57.171  1.00 25.310          O  
ATOM  21413  CB  ASN B1381     -39.996 -79.198 -56.377  1.00 36.580          C  
ATOM  21414  CG  ASN B1381     -41.327 -78.532 -56.511  1.00 36.580          C  
ATOM  21415  OD1 ASN B1381     -41.495 -77.347 -56.177  1.00 36.580          O  
ATOM  21416  ND2 ASN B1381     -42.291 -79.271 -56.999  1.00 36.580          N  
ATOM  21417  H   ASN B1381     -39.401 -78.620 -58.798  1.00 31.860          H  
ATOM  21418  HA  ASN B1381     -38.988 -77.336 -56.197  1.00 31.150          H  
ATOM  21419 1HB  ASN B1381     -39.988 -80.064 -57.026  1.00 43.900          H  
ATOM  21420 2HB  ASN B1381     -39.879 -79.554 -55.359  1.00 43.900          H  
ATOM  21421 1HD2 ASN B1381     -43.208 -78.886 -57.121  1.00 43.900          H  
ATOM  21422 2HD2 ASN B1381     -42.115 -80.224 -57.258  1.00 43.900          H  
ATOM  21423  N   SER B1382     -37.322 -79.158 -55.061  1.00 26.100          N  
ATOM  21424  CA  SER B1382     -36.029 -79.654 -54.599  1.00 25.990          C  
ATOM  21425  C   SER B1382     -35.514 -80.850 -55.372  1.00 25.980          C  
ATOM  21426  O   SER B1382     -36.244 -81.818 -55.650  1.00 26.690          O  
ATOM  21427  CB  SER B1382     -36.042 -80.019 -53.137  1.00 36.430          C  
ATOM  21428  OG  SER B1382     -34.803 -80.611 -52.774  1.00 36.430          O  
ATOM  21429  H   SER B1382     -38.077 -79.038 -54.403  1.00 31.320          H  
ATOM  21430  HA  SER B1382     -35.307 -78.847 -54.727  1.00 31.190          H  
ATOM  21431 1HB  SER B1382     -36.211 -79.124 -52.539  1.00 43.720          H  
ATOM  21432 2HB  SER B1382     -36.858 -80.714 -52.934  1.00 43.720          H  
ATOM  21433  HG  SER B1382     -34.813 -80.668 -51.810  1.00 43.720          H  
ATOM  21434  N   ALA B1383     -34.204 -80.789 -55.624  1.00 25.200          N  
ATOM  21435  CA  ALA B1383     -33.444 -81.759 -56.391  1.00 25.120          C  
ATOM  21436  C   ALA B1383     -33.585 -83.167 -55.860  1.00 25.030          C  
ATOM  21437  O   ALA B1383     -33.569 -84.118 -56.643  1.00 24.480          O  
ATOM  21438  CB  ALA B1383     -31.977 -81.378 -56.390  1.00 35.200          C  
ATOM  21439  H   ALA B1383     -33.721 -79.962 -55.294  1.00 30.240          H  
ATOM  21440  HA  ALA B1383     -33.802 -81.734 -57.413  1.00 30.140          H  
ATOM  21441 1HB  ALA B1383     -31.418 -82.089 -56.999  1.00 42.240          H  
ATOM  21442 2HB  ALA B1383     -31.865 -80.376 -56.803  1.00 42.240          H  
ATOM  21443 3HB  ALA B1383     -31.597 -81.396 -55.369  1.00 42.240          H  
ATOM  21444  N   LYS B1384     -33.788 -83.328 -54.549  1.00 25.600          N  
ATOM  21445  CA  LYS B1384     -33.889 -84.676 -53.998  1.00 25.620          C  
ATOM  21446  C   LYS B1384     -35.021 -85.499 -54.631  1.00 26.380          C  
ATOM  21447  O   LYS B1384     -34.957 -86.729 -54.631  1.00 26.400          O  
ATOM  21448  CB  LYS B1384     -34.090 -84.621 -52.473  1.00 35.860          C  
ATOM  21449  CG  LYS B1384     -35.476 -84.102 -51.997  1.00 35.860          C  
ATOM  21450  CD  LYS B1384     -35.574 -84.069 -50.465  1.00 35.860          C  
ATOM  21451  CE  LYS B1384     -36.907 -83.447 -49.946  1.00 35.860          C  
ATOM  21452  NZ  LYS B1384     -38.145 -84.245 -50.312  1.00 35.860          N  
ATOM  21453  H   LYS B1384     -33.841 -82.518 -53.928  1.00 30.720          H  
ATOM  21454  HA  LYS B1384     -32.953 -85.194 -54.202  1.00 30.740          H  
ATOM  21455 1HB  LYS B1384     -33.954 -85.621 -52.060  1.00 43.030          H  
ATOM  21456 2HB  LYS B1384     -33.325 -83.981 -52.034  1.00 43.030          H  
ATOM  21457 1HG  LYS B1384     -35.678 -83.117 -52.409  1.00 43.030          H  
ATOM  21458 2HG  LYS B1384     -36.241 -84.783 -52.349  1.00 43.030          H  
ATOM  21459 1HD  LYS B1384     -35.494 -85.088 -50.084  1.00 43.030          H  
ATOM  21460 2HD  LYS B1384     -34.744 -83.487 -50.066  1.00 43.030          H  
ATOM  21461 1HE  LYS B1384     -36.844 -83.388 -48.863  1.00 43.030          H  
ATOM  21462 2HE  LYS B1384     -37.009 -82.439 -50.350  1.00 43.030          H  
ATOM  21463 1HZ  LYS B1384     -38.955 -83.792 -49.931  1.00 43.030          H  
ATOM  21464 2HZ  LYS B1384     -38.276 -84.308 -51.337  1.00 43.030          H  
ATOM  21465 3HZ  LYS B1384     -38.081 -85.176 -49.942  1.00 43.030          H  
ATOM  21466  N   ASP B1385     -36.072 -84.838 -55.139  1.00 27.040          N  
ATOM  21467  CA  ASP B1385     -37.164 -85.550 -55.781  1.00 27.880          C  
ATOM  21468  C   ASP B1385     -37.089 -85.374 -57.298  1.00 27.880          C  
ATOM  21469  O   ASP B1385     -37.391 -86.290 -58.077  1.00 28.330          O  
ATOM  21470  CB  ASP B1385     -38.501 -85.015 -55.265  1.00 38.700          C  
ATOM  21471  CG  ASP B1385     -38.670 -85.232 -53.758  1.00 38.700          C  
ATOM  21472  OD1 ASP B1385     -38.635 -86.347 -53.304  1.00 38.700          O  
ATOM  21473  OD2 ASP B1385     -38.810 -84.250 -53.051  1.00 38.700          O  
ATOM  21474  H   ASP B1385     -36.110 -83.816 -55.100  1.00 32.450          H  
ATOM  21475  HA  ASP B1385     -37.086 -86.612 -55.547  1.00 33.460          H  
ATOM  21476 1HB  ASP B1385     -38.566 -83.944 -55.481  1.00 46.440          H  
ATOM  21477 2HB  ASP B1385     -39.319 -85.507 -55.791  1.00 46.440          H  
ATOM  21478  N   CYS B1386     -36.694 -84.169 -57.702  1.00 27.420          N  
ATOM  21479  CA  CYS B1386     -36.684 -83.763 -59.093  1.00 27.470          C  
ATOM  21480  C   CYS B1386     -35.623 -84.425 -59.948  1.00 27.400          C  
ATOM  21481  O   CYS B1386     -35.902 -84.802 -61.095  1.00 27.660          O  
ATOM  21482  CB  CYS B1386     -36.487 -82.275 -59.124  1.00 38.440          C  
ATOM  21483  SG  CYS B1386     -37.862 -81.459 -58.433  1.00 38.440          S  
ATOM  21484  H   CYS B1386     -36.440 -83.471 -56.998  1.00 32.900          H  
ATOM  21485  HA  CYS B1386     -37.662 -83.992 -59.512  1.00 32.960          H  
ATOM  21486 1HB  CYS B1386     -35.631 -82.006 -58.550  1.00 46.130          H  
ATOM  21487 2HB  CYS B1386     -36.335 -81.918 -60.141  1.00 46.130          H  
ATOM  21488  HG  CYS B1386     -37.265 -80.217 -58.350  1.00 46.130          H  
ATOM  21489  N   TYR B1387     -34.396 -84.549 -59.428  1.00 27.100          N  
ATOM  21490  CA  TYR B1387     -33.375 -85.157 -60.232  1.00 27.040          C  
ATOM  21491  C   TYR B1387     -33.752 -86.584 -60.578  1.00 27.460          C  
ATOM  21492  O   TYR B1387     -33.633 -86.928 -61.745  1.00 27.580          O  
ATOM  21493  CB  TYR B1387     -31.963 -85.009 -59.652  1.00 37.880          C  
ATOM  21494  CG  TYR B1387     -30.950 -85.820 -60.432  1.00 37.880          C  
ATOM  21495  CD1 TYR B1387     -30.474 -85.351 -61.647  1.00 37.880          C  
ATOM  21496  CD2 TYR B1387     -30.508 -87.041 -59.940  1.00 37.880          C  
ATOM  21497  CE1 TYR B1387     -29.561 -86.098 -62.360  1.00 37.880          C  
ATOM  21498  CE2 TYR B1387     -29.598 -87.779 -60.653  1.00 37.880          C  
ATOM  21499  CZ  TYR B1387     -29.123 -87.312 -61.860  1.00 37.880          C  
ATOM  21500  OH  TYR B1387     -28.213 -88.051 -62.580  1.00 37.880          O  
ATOM  21501  H   TYR B1387     -34.174 -84.249 -58.476  1.00 32.520          H  
ATOM  21502  HA  TYR B1387     -33.346 -84.619 -61.181  1.00 32.450          H  
ATOM  21503 1HB  TYR B1387     -31.670 -83.959 -59.733  1.00 45.460          H  
ATOM  21504 2HB  TYR B1387     -31.902 -85.246 -58.610  1.00 45.460          H  
ATOM  21505  HD1 TYR B1387     -30.820 -84.394 -62.039  1.00 45.460          H  
ATOM  21506  HD2 TYR B1387     -30.880 -87.415 -58.990  1.00 45.460          H  
ATOM  21507  HE1 TYR B1387     -29.186 -85.732 -63.315  1.00 45.460          H  
ATOM  21508  HE2 TYR B1387     -29.250 -88.736 -60.264  1.00 45.460          H  
ATOM  21509  HH  TYR B1387     -28.039 -88.877 -62.121  1.00 45.460          H  
ATOM  21510  N   PRO B1388     -34.110 -87.478 -59.615  1.00 27.740          N  
ATOM  21511  CA  PRO B1388     -34.594 -88.818 -59.885  1.00 28.230          C  
ATOM  21512  C   PRO B1388     -35.745 -88.848 -60.892  1.00 28.630          C  
ATOM  21513  O   PRO B1388     -35.756 -89.692 -61.782  1.00 28.970          O  
ATOM  21514  CB  PRO B1388     -35.056 -89.272 -58.500  1.00 42.340          C  
ATOM  21515  CG  PRO B1388     -34.131 -88.560 -57.561  1.00 42.340          C  
ATOM  21516  CD  PRO B1388     -33.956 -87.198 -58.158  1.00 42.340          C  
ATOM  21517  HA  PRO B1388     -33.761 -89.436 -60.230  1.00 33.880          H  
ATOM  21518 1HB  PRO B1388     -36.116 -88.999 -58.339  1.00 50.810          H  
ATOM  21519 2HB  PRO B1388     -34.991 -90.366 -58.421  1.00 50.810          H  
ATOM  21520 1HG  PRO B1388     -34.574 -88.510 -56.546  1.00 50.810          H  
ATOM  21521 2HG  PRO B1388     -33.182 -89.105 -57.468  1.00 50.810          H  
ATOM  21522 1HD  PRO B1388     -34.724 -86.547 -57.784  1.00 50.810          H  
ATOM  21523 2HD  PRO B1388     -32.982 -86.869 -57.885  1.00 50.810          H  
ATOM  21524  N   ALA B1389     -36.693 -87.897 -60.842  1.00 28.630          N  
ATOM  21525  CA  ALA B1389     -37.760 -87.947 -61.842  1.00 29.020          C  
ATOM  21526  C   ALA B1389     -37.166 -87.916 -63.248  1.00 28.890          C  
ATOM  21527  O   ALA B1389     -37.514 -88.740 -64.122  1.00 29.270          O  
ATOM  21528  CB  ALA B1389     -38.717 -86.777 -61.655  1.00 40.470          C  
ATOM  21529  H   ALA B1389     -36.750 -87.216 -60.074  1.00 34.360          H  
ATOM  21530  HA  ALA B1389     -38.302 -88.881 -61.717  1.00 34.820          H  
ATOM  21531 1HB  ALA B1389     -39.509 -86.843 -62.392  1.00 48.570          H  
ATOM  21532 2HB  ALA B1389     -39.145 -86.817 -60.655  1.00 48.570          H  
ATOM  21533 3HB  ALA B1389     -38.181 -85.841 -61.780  1.00 48.570          H  
ATOM  21534  N   VAL B1390     -36.227 -86.988 -63.441  1.00 28.390          N  
ATOM  21535  CA  VAL B1390     -35.577 -86.834 -64.724  1.00 28.320          C  
ATOM  21536  C   VAL B1390     -34.634 -87.994 -65.020  1.00 28.540          C  
ATOM  21537  O   VAL B1390     -34.631 -88.498 -66.142  1.00 28.900          O  
ATOM  21538  CB  VAL B1390     -34.838 -85.491 -64.808  1.00 39.680          C  
ATOM  21539  CG1 VAL B1390     -34.026 -85.402 -66.122  1.00 39.680          C  
ATOM  21540  CG2 VAL B1390     -35.865 -84.368 -64.731  1.00 39.680          C  
ATOM  21541  H   VAL B1390     -36.003 -86.356 -62.658  1.00 34.070          H  
ATOM  21542  HA  VAL B1390     -36.352 -86.826 -65.489  1.00 33.980          H  
ATOM  21543  HB  VAL B1390     -34.138 -85.406 -63.970  1.00 47.610          H  
ATOM  21544 1HG1 VAL B1390     -33.513 -84.444 -66.164  1.00 47.610          H  
ATOM  21545 2HG1 VAL B1390     -33.284 -86.199 -66.169  1.00 47.610          H  
ATOM  21546 3HG1 VAL B1390     -34.699 -85.491 -66.976  1.00 47.610          H  
ATOM  21547 1HG2 VAL B1390     -35.359 -83.407 -64.776  1.00 47.610          H  
ATOM  21548 2HG2 VAL B1390     -36.561 -84.454 -65.563  1.00 47.610          H  
ATOM  21549 3HG2 VAL B1390     -36.411 -84.448 -63.791  1.00 47.610          H  
ATOM  21550  N   GLN B1391     -33.793 -88.391 -64.058  1.00 28.400          N  
ATOM  21551  CA  GLN B1391     -32.835 -89.468 -64.268  1.00 28.620          C  
ATOM  21552  C   GLN B1391     -33.511 -90.773 -64.633  1.00 29.230          C  
ATOM  21553  O   GLN B1391     -33.055 -91.465 -65.544  1.00 29.550          O  
ATOM  21554  CB  GLN B1391     -31.969 -89.716 -63.040  1.00 39.980          C  
ATOM  21555  CG  GLN B1391     -30.923 -90.818 -63.264  1.00 39.980          C  
ATOM  21556  CD  GLN B1391     -30.096 -91.107 -62.064  1.00 39.980          C  
ATOM  21557  OE1 GLN B1391     -30.528 -90.913 -60.925  1.00 39.980          O  
ATOM  21558  NE2 GLN B1391     -28.884 -91.586 -62.299  1.00 39.980          N  
ATOM  21559  H   GLN B1391     -33.824 -87.928 -63.156  1.00 34.080          H  
ATOM  21560  HA  GLN B1391     -32.181 -89.180 -65.090  1.00 34.340          H  
ATOM  21561 1HB  GLN B1391     -31.463 -88.796 -62.767  1.00 47.980          H  
ATOM  21562 2HB  GLN B1391     -32.599 -90.000 -62.205  1.00 47.980          H  
ATOM  21563 1HG  GLN B1391     -31.419 -91.746 -63.541  1.00 47.980          H  
ATOM  21564 2HG  GLN B1391     -30.256 -90.503 -64.066  1.00 47.980          H  
ATOM  21565 1HE2 GLN B1391     -28.275 -91.811 -61.536  1.00 47.980          H  
ATOM  21566 2HE2 GLN B1391     -28.577 -91.734 -63.242  1.00 47.980          H  
ATOM  21567  N   LYS B1392     -34.578 -91.135 -63.916  1.00 29.490          N  
ATOM  21568  CA  LYS B1392     -35.265 -92.377 -64.202  1.00 30.160          C  
ATOM  21569  C   LYS B1392     -35.815 -92.333 -65.607  1.00 30.430          C  
ATOM  21570  O   LYS B1392     -35.654 -93.293 -66.361  1.00 30.920          O  
ATOM  21571  CB  LYS B1392     -36.395 -92.612 -63.202  1.00 41.960          C  
ATOM  21572  CG  LYS B1392     -35.938 -92.965 -61.786  1.00 41.960          C  
ATOM  21573  CD  LYS B1392     -37.140 -93.109 -60.853  1.00 41.960          C  
ATOM  21574  CE  LYS B1392     -36.716 -93.404 -59.419  1.00 41.960          C  
ATOM  21575  NZ  LYS B1392     -37.892 -93.495 -58.501  1.00 41.960          N  
ATOM  21576  H   LYS B1392     -34.918 -90.542 -63.157  1.00 35.390          H  
ATOM  21577  HA  LYS B1392     -34.551 -93.198 -64.139  1.00 36.190          H  
ATOM  21578 1HB  LYS B1392     -37.001 -91.703 -63.131  1.00 50.350          H  
ATOM  21579 2HB  LYS B1392     -37.043 -93.408 -63.564  1.00 50.350          H  
ATOM  21580 1HG  LYS B1392     -35.385 -93.904 -61.806  1.00 50.350          H  
ATOM  21581 2HG  LYS B1392     -35.279 -92.183 -61.410  1.00 50.350          H  
ATOM  21582 1HD  LYS B1392     -37.715 -92.175 -60.857  1.00 50.350          H  
ATOM  21583 2HD  LYS B1392     -37.787 -93.910 -61.204  1.00 50.350          H  
ATOM  21584 1HE  LYS B1392     -36.170 -94.344 -59.391  1.00 50.350          H  
ATOM  21585 2HE  LYS B1392     -36.063 -92.604 -59.074  1.00 50.350          H  
ATOM  21586 1HZ  LYS B1392     -37.586 -93.680 -57.562  1.00 50.350          H  
ATOM  21587 2HZ  LYS B1392     -38.419 -92.598 -58.518  1.00 50.350          H  
ATOM  21588 3HZ  LYS B1392     -38.508 -94.231 -58.806  1.00 50.350          H  
ATOM  21589  N   THR B1393     -36.400 -91.194 -65.988  1.00 30.120          N  
ATOM  21590  CA  THR B1393     -36.947 -91.031 -67.318  1.00 30.360          C  
ATOM  21591  C   THR B1393     -35.844 -91.132 -68.356  1.00 30.380          C  
ATOM  21592  O   THR B1393     -35.984 -91.818 -69.370  1.00 30.930          O  
ATOM  21593  CB  THR B1393     -37.628 -89.681 -67.472  1.00 42.410          C  
ATOM  21594  OG1 THR B1393     -38.693 -89.562 -66.518  1.00 42.410          O  
ATOM  21595  CG2 THR B1393     -38.192 -89.620 -68.878  1.00 42.410          C  
ATOM  21596  H   THR B1393     -36.538 -90.434 -65.316  1.00 36.140          H  
ATOM  21597  HA  THR B1393     -37.673 -91.823 -67.498  1.00 36.430          H  
ATOM  21598  HB  THR B1393     -36.923 -88.870 -67.317  1.00 50.890          H  
ATOM  21599  HG1 THR B1393     -38.321 -89.397 -65.615  1.00 50.890          H  
ATOM  21600 1HG2 THR B1393     -38.681 -88.720 -68.989  1.00 50.890          H  
ATOM  21601 2HG2 THR B1393     -37.400 -89.687 -69.608  1.00 50.890          H  
ATOM  21602 3HG2 THR B1393     -38.892 -90.427 -69.043  1.00 50.890          H  
ATOM  21603  N   THR B1394     -34.724 -90.464 -68.097  1.00 29.830          N  
ATOM  21604  CA  THR B1394     -33.600 -90.443 -69.011  1.00 29.870          C  
ATOM  21605  C   THR B1394     -33.179 -91.875 -69.299  1.00 30.490          C  
ATOM  21606  O   THR B1394     -33.015 -92.260 -70.462  1.00 30.970          O  
ATOM  21607  CB  THR B1394     -32.426 -89.632 -68.387  1.00 41.800          C  
ATOM  21608  OG1 THR B1394     -32.852 -88.269 -68.180  1.00 41.800          O  
ATOM  21609  CG2 THR B1394     -31.156 -89.649 -69.253  1.00 41.800          C  
ATOM  21610  H   THR B1394     -34.667 -89.914 -67.246  1.00 35.800          H  
ATOM  21611  HA  THR B1394     -33.915 -89.974 -69.939  1.00 35.840          H  
ATOM  21612  HB  THR B1394     -32.182 -90.067 -67.429  1.00 50.160          H  
ATOM  21613  HG1 THR B1394     -33.571 -88.266 -67.515  1.00 50.160          H  
ATOM  21614 1HG2 THR B1394     -30.376 -89.081 -68.755  1.00 50.160          H  
ATOM  21615 2HG2 THR B1394     -30.823 -90.667 -69.388  1.00 50.160          H  
ATOM  21616 3HG2 THR B1394     -31.342 -89.210 -70.195  1.00 50.160          H  
ATOM  21617  N   LEU B1395     -33.049 -92.685 -68.249  1.00 30.570          N  
ATOM  21618  CA  LEU B1395     -32.675 -94.072 -68.424  1.00 31.170          C  
ATOM  21619  C   LEU B1395     -33.750 -94.865 -69.192  1.00 31.910          C  
ATOM  21620  O   LEU B1395     -33.399 -95.666 -70.055  1.00 32.480          O  
ATOM  21621  CB  LEU B1395     -32.386 -94.676 -67.048  1.00 43.400          C  
ATOM  21622  CG  LEU B1395     -31.106 -94.099 -66.313  1.00 43.400          C  
ATOM  21623  CD1 LEU B1395     -31.076 -94.623 -64.877  1.00 43.400          C  
ATOM  21624  CD2 LEU B1395     -29.816 -94.491 -67.065  1.00 43.400          C  
ATOM  21625  H   LEU B1395     -33.177 -92.303 -67.305  1.00 36.680          H  
ATOM  21626  HA  LEU B1395     -31.773 -94.102 -69.022  1.00 37.400          H  
ATOM  21627 1HB  LEU B1395     -33.247 -94.480 -66.407  1.00 52.080          H  
ATOM  21628 2HB  LEU B1395     -32.269 -95.754 -67.154  1.00 52.080          H  
ATOM  21629  HG  LEU B1395     -31.173 -93.013 -66.271  1.00 52.080          H  
ATOM  21630 1HD1 LEU B1395     -30.211 -94.211 -64.357  1.00 52.080          H  
ATOM  21631 2HD1 LEU B1395     -31.987 -94.313 -64.362  1.00 52.080          H  
ATOM  21632 3HD1 LEU B1395     -31.013 -95.709 -64.883  1.00 52.080          H  
ATOM  21633 1HD2 LEU B1395     -28.958 -94.081 -66.533  1.00 52.080          H  
ATOM  21634 2HD2 LEU B1395     -29.731 -95.577 -67.106  1.00 52.080          H  
ATOM  21635 3HD2 LEU B1395     -29.819 -94.096 -68.072  1.00 52.080          H  
ATOM  21636  N   VAL B1396     -35.047 -94.617 -68.936  1.00 31.960          N  
ATOM  21637  CA  VAL B1396     -36.109 -95.322 -69.674  1.00 32.680          C  
ATOM  21638  C   VAL B1396     -36.079 -94.994 -71.168  1.00 32.870          C  
ATOM  21639  O   VAL B1396     -36.215 -95.898 -72.002  1.00 33.550          O  
ATOM  21640  CB  VAL B1396     -37.517 -95.000 -69.116  1.00 45.460          C  
ATOM  21641  CG1 VAL B1396     -38.621 -95.582 -70.047  1.00 45.460          C  
ATOM  21642  CG2 VAL B1396     -37.662 -95.606 -67.724  1.00 45.460          C  
ATOM  21643  H   VAL B1396     -35.286 -93.980 -68.167  1.00 38.350          H  
ATOM  21644  HA  VAL B1396     -35.941 -96.395 -69.557  1.00 39.220          H  
ATOM  21645  HB  VAL B1396     -37.645 -93.917 -69.066  1.00 54.560          H  
ATOM  21646 1HG1 VAL B1396     -39.601 -95.340 -69.635  1.00 54.560          H  
ATOM  21647 2HG1 VAL B1396     -38.554 -95.151 -71.045  1.00 54.560          H  
ATOM  21648 3HG1 VAL B1396     -38.509 -96.664 -70.113  1.00 54.560          H  
ATOM  21649 1HG2 VAL B1396     -38.648 -95.371 -67.326  1.00 54.560          H  
ATOM  21650 2HG2 VAL B1396     -37.540 -96.687 -67.787  1.00 54.560          H  
ATOM  21651 3HG2 VAL B1396     -36.907 -95.206 -67.068  1.00 54.560          H  
ATOM  21652  N   ILE B1397     -35.922 -93.711 -71.513  1.00 32.320          N  
ATOM  21653  CA  ILE B1397     -35.873 -93.313 -72.915  1.00 32.520          C  
ATOM  21654  C   ILE B1397     -34.687 -93.976 -73.572  1.00 32.840          C  
ATOM  21655  O   ILE B1397     -34.812 -94.514 -74.676  1.00 33.450          O  
ATOM  21656  CB  ILE B1397     -35.777 -91.781 -73.103  1.00 45.450          C  
ATOM  21657  CG1 ILE B1397     -37.092 -91.116 -72.657  1.00 45.450          C  
ATOM  21658  CG2 ILE B1397     -35.446 -91.450 -74.605  1.00 45.450          C  
ATOM  21659  CD1 ILE B1397     -37.030 -89.596 -72.501  1.00 45.450          C  
ATOM  21660  H   ILE B1397     -35.844 -93.013 -70.768  1.00 38.780          H  
ATOM  21661  HA  ILE B1397     -36.779 -93.662 -73.406  1.00 39.020          H  
ATOM  21662  HB  ILE B1397     -34.999 -91.390 -72.452  1.00 54.540          H  
ATOM  21663 1HG1 ILE B1397     -37.858 -91.351 -73.389  1.00 54.540          H  
ATOM  21664 2HG1 ILE B1397     -37.387 -91.545 -71.697  1.00 54.540          H  
ATOM  21665 1HG2 ILE B1397     -35.380 -90.391 -74.740  1.00 54.540          H  
ATOM  21666 2HG2 ILE B1397     -34.494 -91.894 -74.902  1.00 54.540          H  
ATOM  21667 3HG2 ILE B1397     -36.233 -91.841 -75.249  1.00 54.540          H  
ATOM  21668 1HD1 ILE B1397     -38.007 -89.251 -72.182  1.00 54.540          H  
ATOM  21669 2HD1 ILE B1397     -36.284 -89.332 -71.750  1.00 54.540          H  
ATOM  21670 3HD1 ILE B1397     -36.776 -89.118 -73.439  1.00 54.540          H  
ATOM  21671  N   MET B1398     -33.543 -93.930 -72.892  1.00 32.490          N  
ATOM  21672  CA  MET B1398     -32.320 -94.522 -73.375  1.00 32.780          C  
ATOM  21673  C   MET B1398     -32.505 -96.014 -73.648  1.00 33.540          C  
ATOM  21674  O   MET B1398     -32.104 -96.485 -74.715  1.00 34.130          O  
ATOM  21675  CB  MET B1398     -31.253 -94.302 -72.318  1.00 45.780          C  
ATOM  21676  CG  MET B1398     -29.841 -94.647 -72.669  1.00 45.780          C  
ATOM  21677  SD  MET B1398     -28.726 -94.400 -71.235  1.00 45.780          S  
ATOM  21678  CE  MET B1398     -28.895 -92.646 -70.834  1.00 45.780          C  
ATOM  21679  H   MET B1398     -33.518 -93.429 -72.001  1.00 38.990          H  
ATOM  21680  HA  MET B1398     -32.035 -94.028 -74.302  1.00 39.340          H  
ATOM  21681 1HB  MET B1398     -31.292 -93.265 -72.039  1.00 54.930          H  
ATOM  21682 2HB  MET B1398     -31.506 -94.879 -71.438  1.00 54.930          H  
ATOM  21683 1HG  MET B1398     -29.781 -95.696 -72.982  1.00 54.930          H  
ATOM  21684 2HG  MET B1398     -29.503 -94.016 -73.492  1.00 54.930          H  
ATOM  21685 1HE  MET B1398     -28.249 -92.404 -69.992  1.00 54.930          H  
ATOM  21686 2HE  MET B1398     -28.602 -92.043 -71.698  1.00 54.930          H  
ATOM  21687 3HE  MET B1398     -29.916 -92.424 -70.562  1.00 54.930          H  
ATOM  21688  N   GLU B1399     -33.129 -96.757 -72.712  1.00 33.590          N  
ATOM  21689  CA  GLU B1399     -33.355 -98.188 -72.906  1.00 34.350          C  
ATOM  21690  C   GLU B1399     -34.258 -98.470 -74.100  1.00 35.010          C  
ATOM  21691  O   GLU B1399     -33.984 -99.397 -74.869  1.00 35.710          O  
ATOM  21692  CB  GLU B1399     -33.976 -98.822 -71.657  1.00 47.790          C  
ATOM  21693  CG  GLU B1399     -33.039 -98.953 -70.459  1.00 47.790          C  
ATOM  21694  CD  GLU B1399     -33.747 -99.448 -69.223  1.00 47.790          C  
ATOM  21695  OE1 GLU B1399     -34.949 -99.579 -69.265  1.00 47.790          O  
ATOM  21696  OE2 GLU B1399     -33.090 -99.692 -68.239  1.00 47.790          O  
ATOM  21697  H   GLU B1399     -33.406 -96.326 -71.826  1.00 40.310          H  
ATOM  21698  HA  GLU B1399     -32.389 -98.660 -73.085  1.00 41.220          H  
ATOM  21699 1HB  GLU B1399     -34.829 -98.216 -71.342  1.00 57.340          H  
ATOM  21700 2HB  GLU B1399     -34.352 -99.814 -71.901  1.00 57.340          H  
ATOM  21701 1HG  GLU B1399     -32.251 -99.659 -70.718  1.00 57.340          H  
ATOM  21702 2HG  GLU B1399     -32.570 -97.998 -70.257  1.00 57.340          H  
ATOM  21703  N   ARG B1400     -35.323 -97.675 -74.272  1.00 34.810          N  
ATOM  21704  CA  ARG B1400     -36.210 -97.877 -75.411  1.00 35.420          C  
ATOM  21705  C   ARG B1400     -35.460 -97.624 -76.709  1.00 35.680          C  
ATOM  21706  O   ARG B1400     -35.646 -98.340 -77.701  1.00 36.440          O  
ATOM  21707  CB  ARG B1400     -37.428 -96.993 -75.308  1.00 49.340          C  
ATOM  21708  CG  ARG B1400     -38.387 -97.421 -74.227  1.00 49.340          C  
ATOM  21709  CD  ARG B1400     -39.506 -96.503 -74.106  1.00 49.340          C  
ATOM  21710  NE  ARG B1400     -40.408 -96.906 -73.054  1.00 49.340          N  
ATOM  21711  CZ  ARG B1400     -41.405 -96.146 -72.582  1.00 49.340          C  
ATOM  21712  NH1 ARG B1400     -41.615 -94.962 -73.095  1.00 49.340          N  
ATOM  21713  NH2 ARG B1400     -42.163 -96.584 -71.596  1.00 49.340          N  
ATOM  21714  H   ARG B1400     -35.534 -96.955 -73.568  1.00 41.770          H  
ATOM  21715  HA  ARG B1400     -36.548 -98.913 -75.404  1.00 42.500          H  
ATOM  21716 1HB  ARG B1400     -37.111 -95.973 -75.082  1.00 59.210          H  
ATOM  21717 2HB  ARG B1400     -37.958 -96.977 -76.258  1.00 59.210          H  
ATOM  21718 1HG  ARG B1400     -38.775 -98.412 -74.464  1.00 59.210          H  
ATOM  21719 2HG  ARG B1400     -37.868 -97.455 -73.270  1.00 59.210          H  
ATOM  21720 1HD  ARG B1400     -39.119 -95.509 -73.868  1.00 59.210          H  
ATOM  21721 2HD  ARG B1400     -40.059 -96.473 -75.044  1.00 59.210          H  
ATOM  21722  HE  ARG B1400     -40.264 -97.815 -72.633  1.00 59.210          H  
ATOM  21723 1HH1 ARG B1400     -41.036 -94.618 -73.839  1.00 59.210          H  
ATOM  21724 2HH1 ARG B1400     -42.338 -94.343 -72.700  1.00 59.210          H  
ATOM  21725 1HH2 ARG B1400     -42.000 -97.494 -71.194  1.00 59.210          H  
ATOM  21726 2HH2 ARG B1400     -42.908 -95.998 -71.240  1.00 59.210          H  
ATOM  21727  N   LEU B1401     -34.612 -96.597 -76.724  1.00 35.120          N  
ATOM  21728  CA  LEU B1401     -33.832 -96.364 -77.912  1.00 35.410          C  
ATOM  21729  C   LEU B1401     -32.903 -97.537 -78.139  1.00 36.030          C  
ATOM  21730  O   LEU B1401     -32.819 -98.036 -79.245  1.00 36.730          O  
ATOM  21731  CB  LEU B1401     -33.030 -95.074 -77.797  1.00 49.460          C  
ATOM  21732  CG  LEU B1401     -33.799 -93.752 -77.856  1.00 49.460          C  
ATOM  21733  CD1 LEU B1401     -32.846 -92.651 -77.483  1.00 49.460          C  
ATOM  21734  CD2 LEU B1401     -34.357 -93.519 -79.272  1.00 49.460          C  
ATOM  21735  H   LEU B1401     -34.539 -95.970 -75.915  1.00 42.140          H  
ATOM  21736  HA  LEU B1401     -34.503 -96.304 -78.761  1.00 42.490          H  
ATOM  21737 1HB  LEU B1401     -32.504 -95.095 -76.847  1.00 59.350          H  
ATOM  21738 2HB  LEU B1401     -32.313 -95.061 -78.566  1.00 59.350          H  
ATOM  21739  HG  LEU B1401     -34.616 -93.766 -77.136  1.00 59.350          H  
ATOM  21740 1HD1 LEU B1401     -33.360 -91.690 -77.492  1.00 59.350          H  
ATOM  21741 2HD1 LEU B1401     -32.482 -92.856 -76.485  1.00 59.350          H  
ATOM  21742 3HD1 LEU B1401     -32.013 -92.623 -78.178  1.00 59.350          H  
ATOM  21743 1HD2 LEU B1401     -34.883 -92.566 -79.294  1.00 59.350          H  
ATOM  21744 2HD2 LEU B1401     -33.539 -93.498 -79.992  1.00 59.350          H  
ATOM  21745 3HD2 LEU B1401     -35.049 -94.307 -79.544  1.00 59.350          H  
ATOM  21746  N   GLN B1402     -32.284 -98.091 -77.098  1.00 35.820          N  
ATOM  21747  CA  GLN B1402     -31.392 -99.227 -77.332  1.00 36.410          C  
ATOM  21748  C   GLN B1402     -32.139-100.402 -77.979  1.00 37.310          C  
ATOM  21749  O   GLN B1402     -31.656-101.015 -78.934  1.00 38.070          O  
ATOM  21750  CB  GLN B1402     -30.740 -99.684 -76.025  1.00 50.740          C  
ATOM  21751  CG  GLN B1402     -29.695 -98.728 -75.459  1.00 50.740          C  
ATOM  21752  CD  GLN B1402     -29.147 -99.200 -74.132  1.00 50.740          C  
ATOM  21753  OE1 GLN B1402     -29.548 -98.746 -73.052  1.00 50.740          O  
ATOM  21754  NE2 GLN B1402     -28.214-100.148 -74.212  1.00 50.740          N  
ATOM  21755  H   GLN B1402     -32.363 -97.667 -76.168  1.00 42.980          H  
ATOM  21756  HA  GLN B1402     -30.607 -98.909 -78.013  1.00 43.690          H  
ATOM  21757 1HB  GLN B1402     -31.505 -99.817 -75.269  1.00 60.890          H  
ATOM  21758 2HB  GLN B1402     -30.268-100.650 -76.179  1.00 60.890          H  
ATOM  21759 1HG  GLN B1402     -28.878 -98.643 -76.154  1.00 60.890          H  
ATOM  21760 2HG  GLN B1402     -30.141 -97.759 -75.314  1.00 60.890          H  
ATOM  21761 1HE2 GLN B1402     -27.801-100.524 -73.383  1.00 60.890          H  
ATOM  21762 2HE2 GLN B1402     -27.925-100.503 -75.130  1.00 60.890          H  
ATOM  21763  N   GLN B1403     -33.384-100.642 -77.555  1.00 37.320          N  
ATOM  21764  CA  GLN B1403     -34.188-101.725 -78.128  1.00 38.230          C  
ATOM  21765  C   GLN B1403     -34.381-101.537 -79.644  1.00 38.870          C  
ATOM  21766  O   GLN B1403     -34.445-102.514 -80.395  1.00 39.790          O  
ATOM  21767  CB  GLN B1403     -35.558-101.788 -77.442  1.00 53.160          C  
ATOM  21768  CG  GLN B1403     -35.524-102.264 -75.996  1.00 53.160          C  
ATOM  21769  CD  GLN B1403     -36.877-102.145 -75.317  1.00 53.160          C  
ATOM  21770  OE1 GLN B1403     -37.768-101.445 -75.808  1.00 53.160          O  
ATOM  21771  NE2 GLN B1403     -37.035-102.822 -74.190  1.00 53.160          N  
ATOM  21772  H   GLN B1403     -33.732-100.110 -76.748  1.00 44.780          H  
ATOM  21773  HA  GLN B1403     -33.665-102.665 -77.964  1.00 45.880          H  
ATOM  21774 1HB  GLN B1403     -36.010-100.802 -77.456  1.00 63.790          H  
ATOM  21775 2HB  GLN B1403     -36.213-102.451 -78.002  1.00 63.790          H  
ATOM  21776 1HG  GLN B1403     -35.228-103.310 -75.982  1.00 63.790          H  
ATOM  21777 2HG  GLN B1403     -34.808-101.671 -75.441  1.00 63.790          H  
ATOM  21778 1HE2 GLN B1403     -37.906-102.780 -73.699  1.00 63.790          H  
ATOM  21779 2HE2 GLN B1403     -36.285-103.376 -73.827  1.00 63.790          H  
ATOM  21780  N   VAL B1404     -34.495-100.281 -80.076  1.00 38.420          N  
ATOM  21781  CA  VAL B1404     -34.668 -99.904 -81.479  1.00 38.990          C  
ATOM  21782  C   VAL B1404     -33.351 -99.754 -82.282  1.00 39.370          C  
ATOM  21783  O   VAL B1404     -33.273-100.157 -83.446  1.00 40.310          O  
ATOM  21784  CB  VAL B1404     -35.460 -98.576 -81.550  1.00 54.360          C  
ATOM  21785  CG1 VAL B1404     -35.553 -98.063 -83.007  1.00 54.360          C  
ATOM  21786  CG2 VAL B1404     -36.853 -98.805 -80.957  1.00 54.360          C  
ATOM  21787  H   VAL B1404     -34.495 -99.535 -79.367  1.00 46.100          H  
ATOM  21788  HA  VAL B1404     -35.265-100.681 -81.954  1.00 46.790          H  
ATOM  21789  HB  VAL B1404     -34.936 -97.816 -80.963  1.00 65.230          H  
ATOM  21790 1HG1 VAL B1404     -36.107 -97.125 -83.030  1.00 65.230          H  
ATOM  21791 2HG1 VAL B1404     -34.560 -97.891 -83.395  1.00 65.230          H  
ATOM  21792 3HG1 VAL B1404     -36.063 -98.799 -83.628  1.00 65.230          H  
ATOM  21793 1HG2 VAL B1404     -37.416 -97.874 -80.980  1.00 65.230          H  
ATOM  21794 2HG2 VAL B1404     -37.373 -99.561 -81.539  1.00 65.230          H  
ATOM  21795 3HG2 VAL B1404     -36.762 -99.144 -79.922  1.00 65.230          H  
ATOM  21796  N   LEU B1405     -32.375 -99.074 -81.685  1.00 38.730          N  
ATOM  21797  CA  LEU B1405     -31.123 -98.664 -82.303  1.00 39.030          C  
ATOM  21798  C   LEU B1405     -29.968 -99.672 -82.251  1.00 39.480          C  
ATOM  21799  O   LEU B1405     -29.030 -99.558 -83.043  1.00 40.030          O  
ATOM  21800  CB  LEU B1405     -30.577 -97.422 -81.575  1.00 54.520          C  
ATOM  21801  CG  LEU B1405     -31.428 -96.125 -81.507  1.00 54.520          C  
ATOM  21802  CD1 LEU B1405     -30.624 -95.133 -80.678  1.00 54.520          C  
ATOM  21803  CD2 LEU B1405     -31.767 -95.586 -82.879  1.00 54.520          C  
ATOM  21804  H   LEU B1405     -32.529 -98.804 -80.729  1.00 46.480          H  
ATOM  21805  HA  LEU B1405     -31.331 -98.430 -83.343  1.00 46.840          H  
ATOM  21806 1HB  LEU B1405     -30.386 -97.720 -80.545  1.00 65.430          H  
ATOM  21807 2HB  LEU B1405     -29.622 -97.164 -82.021  1.00 65.430          H  
ATOM  21808  HG  LEU B1405     -32.357 -96.326 -80.986  1.00 65.430          H  
ATOM  21809 1HD1 LEU B1405     -31.180 -94.208 -80.563  1.00 65.430          H  
ATOM  21810 2HD1 LEU B1405     -30.417 -95.557 -79.698  1.00 65.430          H  
ATOM  21811 3HD1 LEU B1405     -29.682 -94.936 -81.179  1.00 65.430          H  
ATOM  21812 1HD2 LEU B1405     -32.356 -94.676 -82.779  1.00 65.430          H  
ATOM  21813 2HD2 LEU B1405     -30.864 -95.366 -83.429  1.00 65.430          H  
ATOM  21814 3HD2 LEU B1405     -32.348 -96.324 -83.426  1.00 65.430          H  
ATOM  21815  N   GLN B1406     -29.938-100.584 -81.274  1.00 39.250          N  
ATOM  21816  CA  GLN B1406     -28.772-101.455 -81.154  1.00 39.610          C  
ATOM  21817  C   GLN B1406     -28.954-102.897 -81.617  1.00 40.250          C  
ATOM  21818  O   GLN B1406     -29.981-103.536 -81.415  1.00 41.170          O  
ATOM  21819  CB  GLN B1406     -28.276-101.467 -79.708  1.00 55.310          C  
ATOM  21820  CG  GLN B1406     -27.744-100.138 -79.217  1.00 55.310          C  
ATOM  21821  CD  GLN B1406     -27.247-100.228 -77.783  1.00 55.310          C  
ATOM  21822  OE1 GLN B1406     -27.798-100.989 -76.975  1.00 55.310          O  
ATOM  21823  NE2 GLN B1406     -26.214 -99.470 -77.463  1.00 55.310          N  
ATOM  21824  H   GLN B1406     -30.702-100.675 -80.598  1.00 47.100          H  
ATOM  21825  HA  GLN B1406     -27.980-101.026 -81.762  1.00 47.530          H  
ATOM  21826 1HB  GLN B1406     -29.098-101.757 -79.049  1.00 66.370          H  
ATOM  21827 2HB  GLN B1406     -27.493-102.205 -79.594  1.00 66.370          H  
ATOM  21828 1HG  GLN B1406     -26.913 -99.832 -79.853  1.00 66.370          H  
ATOM  21829 2HG  GLN B1406     -28.541 -99.398 -79.265  1.00 66.370          H  
ATOM  21830 1HE2 GLN B1406     -25.826 -99.510 -76.539  1.00 66.370          H  
ATOM  21831 2HE2 GLN B1406     -25.791 -98.881 -78.149  1.00 66.370          H  
ATOM  21832  N   MET B1407     -27.869-103.420 -82.177  1.00 39.750          N  
ATOM  21833  CA  MET B1407     -27.715-104.796 -82.619  1.00 40.190          C  
ATOM  21834  C   MET B1407     -26.702-105.511 -81.738  1.00 39.890          C  
ATOM  21835  O   MET B1407     -26.160-106.546 -82.104  1.00 40.570          O  
ATOM  21836  CB  MET B1407     -27.284-104.830 -84.089  1.00 56.090          C  
ATOM  21837  CG  MET B1407     -28.334-104.285 -85.061  1.00 56.090          C  
ATOM  21838  SD  MET B1407     -29.859-105.269 -85.116  1.00 56.090          S  
ATOM  21839  CE  MET B1407     -29.384-106.721 -86.083  1.00 56.090          C  
ATOM  21840  H   MET B1407     -27.089-102.798 -82.322  1.00 47.700          H  
ATOM  21841  HA  MET B1407     -28.671-105.307 -82.514  1.00 48.230          H  
ATOM  21842 1HB  MET B1407     -26.384-104.235 -84.211  1.00 67.310          H  
ATOM  21843 2HB  MET B1407     -27.035-105.844 -84.378  1.00 67.310          H  
ATOM  21844 1HG  MET B1407     -28.591-103.262 -84.776  1.00 67.310          H  
ATOM  21845 2HG  MET B1407     -27.917-104.252 -86.064  1.00 67.310          H  
ATOM  21846 1HE  MET B1407     -30.232-107.399 -86.161  1.00 67.310          H  
ATOM  21847 2HE  MET B1407     -29.081-106.409 -87.084  1.00 67.310          H  
ATOM  21848 3HE  MET B1407     -28.568-107.228 -85.617  1.00 67.310          H  
ATOM  21849  N   GLU B1408     -26.446-105.000 -80.540  1.00 38.860          N  
ATOM  21850  CA  GLU B1408     -25.418-105.611 -79.688  1.00 38.420          C  
ATOM  21851  C   GLU B1408     -25.703-107.081 -79.362  1.00 38.450          C  
ATOM  21852  O   GLU B1408     -24.783-107.890 -79.255  1.00 38.210          O  
ATOM  21853  CB  GLU B1408     -25.242-104.806 -78.398  1.00 53.960          C  
ATOM  21854  CG  GLU B1408     -24.587-103.428 -78.602  1.00 53.960          C  
ATOM  21855  CD  GLU B1408     -24.404-102.657 -77.316  1.00 53.960          C  
ATOM  21856  OE1 GLU B1408     -24.800-103.152 -76.289  1.00 53.960          O  
ATOM  21857  OE2 GLU B1408     -23.869-101.570 -77.366  1.00 53.960          O  
ATOM  21858  H   GLU B1408     -26.938-104.174 -80.235  1.00 46.630          H  
ATOM  21859  HA  GLU B1408     -24.471-105.576 -80.229  1.00 46.100          H  
ATOM  21860 1HB  GLU B1408     -26.216-104.647 -77.931  1.00 64.760          H  
ATOM  21861 2HB  GLU B1408     -24.630-105.372 -77.696  1.00 64.760          H  
ATOM  21862 1HG  GLU B1408     -23.612-103.572 -79.064  1.00 64.760          H  
ATOM  21863 2HG  GLU B1408     -25.194-102.843 -79.285  1.00 64.760          H  
ATOM  21864  N   SER B1409     -26.976-107.436 -79.225  1.00 38.810          N  
ATOM  21865  CA  SER B1409     -27.394-108.801 -78.933  1.00 38.980          C  
ATOM  21866  C   SER B1409     -27.453-109.678 -80.189  1.00 40.240          C  
ATOM  21867  O   SER B1409     -27.760-110.872 -80.109  1.00 40.540          O  
ATOM  21868  CB  SER B1409     -28.748-108.783 -78.258  1.00 54.500          C  
ATOM  21869  OG  SER B1409     -29.729-108.279 -79.121  1.00 54.500          O  
ATOM  21870  H   SER B1409     -27.702-106.738 -79.309  1.00 46.570          H  
ATOM  21871  HA  SER B1409     -26.669-109.240 -78.247  1.00 46.780          H  
ATOM  21872 1HB  SER B1409     -29.014-109.795 -77.956  1.00 65.400          H  
ATOM  21873 2HB  SER B1409     -28.700-108.173 -77.359  1.00 65.400          H  
ATOM  21874  HG  SER B1409     -30.570-108.390 -78.667  1.00 65.400          H  
ATOM  21875  N   HIS B1410     -27.222-109.074 -81.355  1.00 40.960          N  
ATOM  21876  CA  HIS B1410     -27.321-109.758 -82.631  1.00 42.210          C  
ATOM  21877  C   HIS B1410     -26.008-109.884 -83.417  1.00 42.220          C  
ATOM  21878  O   HIS B1410     -25.655-110.971 -83.883  1.00 42.810          O  
ATOM  21879  CB  HIS B1410     -28.317-109.000 -83.487  1.00 58.590          C  
ATOM  21880  CG  HIS B1410     -29.703-109.037 -82.985  1.00 58.590          C  
ATOM  21881  ND1 HIS B1410     -30.453-110.194 -82.965  1.00 58.590          N  
ATOM  21882  CD2 HIS B1410     -30.495-108.063 -82.487  1.00 58.590          C  
ATOM  21883  CE1 HIS B1410     -31.649-109.922 -82.485  1.00 58.590          C  
ATOM  21884  NE2 HIS B1410     -31.700-108.639 -82.188  1.00 58.590          N  
ATOM  21885  H   HIS B1410     -26.931-108.102 -81.353  1.00 49.150          H  
ATOM  21886  HA  HIS B1410     -27.700-110.764 -82.466  1.00 50.650          H  
ATOM  21887 1HB  HIS B1410     -28.017-107.959 -83.500  1.00 70.310          H  
ATOM  21888 2HB  HIS B1410     -28.280-109.342 -84.485  1.00 70.310          H  
ATOM  21889  HD1 HIS B1410     -30.043-111.099 -82.836  1.00 70.310          H  
ATOM  21890  HD2 HIS B1410     -30.344-106.999 -82.310  1.00 70.310          H  
ATOM  21891  HE1 HIS B1410     -32.396-110.708 -82.389  1.00 70.310          H  
ATOM  21892  N   ILE B1411     -25.302-108.767 -83.596  1.00 41.670          N  
ATOM  21893  CA  ILE B1411     -24.092-108.727 -84.408  1.00 41.810          C  
ATOM  21894  C   ILE B1411     -22.857-108.324 -83.585  1.00 41.840          C  
ATOM  21895  O   ILE B1411     -22.736-107.197 -83.110  1.00 41.720          O  
ATOM  21896  CB  ILE B1411     -24.332-107.768 -85.606  1.00 58.480          C  
ATOM  21897  CG1 ILE B1411     -25.546-108.311 -86.454  1.00 58.480          C  
ATOM  21898  CG2 ILE B1411     -23.049-107.645 -86.489  1.00 58.480          C  
ATOM  21899  CD1 ILE B1411     -26.107-107.347 -87.450  1.00 58.480          C  
ATOM  21900  H   ILE B1411     -25.628-107.910 -83.157  1.00 50.000          H  
ATOM  21901  HA  ILE B1411     -23.914-109.724 -84.807  1.00 50.170          H  
ATOM  21902  HB  ILE B1411     -24.604-106.785 -85.227  1.00 70.170          H  
ATOM  21903 1HG1 ILE B1411     -25.213-109.198 -86.993  1.00 70.170          H  
ATOM  21904 2HG1 ILE B1411     -26.355-108.591 -85.806  1.00 70.170          H  
ATOM  21905 1HG2 ILE B1411     -23.209-106.974 -87.324  1.00 70.170          H  
ATOM  21906 2HG2 ILE B1411     -22.246-107.251 -85.889  1.00 70.170          H  
ATOM  21907 3HG2 ILE B1411     -22.765-108.625 -86.878  1.00 70.170          H  
ATOM  21908 1HD1 ILE B1411     -26.927-107.816 -87.988  1.00 70.170          H  
ATOM  21909 2HD1 ILE B1411     -26.480-106.480 -86.932  1.00 70.170          H  
ATOM  21910 3HD1 ILE B1411     -25.359-107.048 -88.139  1.00 70.170          H  
ATOM  21911  N   GLN B1412     -21.889-109.243 -83.509  1.00 42.030          N  
ATOM  21912  CA  GLN B1412     -20.649-109.071 -82.728  1.00 42.070          C  
ATOM  21913  C   GLN B1412     -19.475-108.531 -83.540  1.00 42.290          C  
ATOM  21914  O   GLN B1412     -18.342-108.477 -83.063  1.00 42.420          O  
ATOM  21915  CB  GLN B1412     -20.248-110.403 -82.088  1.00 58.880          C  
ATOM  21916  CG  GLN B1412     -21.242-110.927 -81.072  1.00 58.880          C  
ATOM  21917  CD  GLN B1412     -21.330-110.006 -79.875  1.00 58.880          C  
ATOM  21918  OE1 GLN B1412     -20.301-109.704 -79.261  1.00 58.880          O  
ATOM  21919  NE2 GLN B1412     -22.524-109.549 -79.541  1.00 58.880          N  
ATOM  21920  H   GLN B1412     -22.059-110.129 -83.969  1.00 50.440          H  
ATOM  21921  HA  GLN B1412     -20.850-108.350 -81.934  1.00 50.480          H  
ATOM  21922 1HB  GLN B1412     -20.123-111.157 -82.864  1.00 70.660          H  
ATOM  21923 2HB  GLN B1412     -19.287-110.289 -81.587  1.00 70.660          H  
ATOM  21924 1HG  GLN B1412     -22.230-110.989 -81.529  1.00 70.660          H  
ATOM  21925 2HG  GLN B1412     -20.921-111.911 -80.729  1.00 70.660          H  
ATOM  21926 1HE2 GLN B1412     -22.625-108.924 -78.757  1.00 70.660          H  
ATOM  21927 2HE2 GLN B1412     -23.341-109.807 -80.063  1.00 70.660          H  
ATOM  21928  N   SER B1413     -19.755-108.176 -84.775  1.00 42.350          N  
ATOM  21929  CA  SER B1413     -18.786-107.692 -85.746  1.00 42.640          C  
ATOM  21930  C   SER B1413     -19.276-106.516 -86.552  1.00 42.870          C  
ATOM  21931  O   SER B1413     -20.220-105.820 -86.182  1.00 42.990          O  
ATOM  21932  CB  SER B1413     -18.454-108.807 -86.715  1.00 59.580          C  
ATOM  21933  OG  SER B1413     -17.412-108.436 -87.575  1.00 59.580          O  
ATOM  21934  H   SER B1413     -20.716-108.255 -85.069  1.00 50.820          H  
ATOM  21935  HA  SER B1413     -17.884-107.391 -85.213  1.00 51.170          H  
ATOM  21936 1HB  SER B1413     -18.167-109.694 -86.154  1.00 71.500          H  
ATOM  21937 2HB  SER B1413     -19.344-109.061 -87.299  1.00 71.500          H  
ATOM  21938  HG  SER B1413     -17.151-109.250 -88.034  1.00 71.500          H  
ATOM  21939  N   THR B1414     -18.561-106.244 -87.637  1.00 42.930          N  
ATOM  21940  CA  THR B1414     -18.912-105.169 -88.554  1.00 43.190          C  
ATOM  21941  C   THR B1414     -19.669-105.805 -89.713  1.00 44.610          C  
ATOM  21942  O   THR B1414     -20.372-105.143 -90.481  1.00 45.510          O  
ATOM  21943  CB  THR B1414     -17.658-104.448 -89.064  1.00 60.360          C  
ATOM  21944  OG1 THR B1414     -16.839-105.384 -89.782  1.00 60.360          O  
ATOM  21945  CG2 THR B1414     -16.873-103.893 -87.884  1.00 60.360          C  
ATOM  21946  H   THR B1414     -17.746-106.818 -87.840  1.00 51.520          H  
ATOM  21947  HA  THR B1414     -19.567-104.456 -88.055  1.00 51.830          H  
ATOM  21948  HB  THR B1414     -17.949-103.638 -89.731  1.00 72.430          H  
ATOM  21949  HG1 THR B1414     -16.152-104.905 -90.260  1.00 72.430          H  
ATOM  21950 1HG2 THR B1414     -15.982-103.384 -88.249  1.00 72.430          H  
ATOM  21951 2HG2 THR B1414     -17.498-103.187 -87.338  1.00 72.430          H  
ATOM  21952 3HG2 THR B1414     -16.580-104.704 -87.222  1.00 72.430          H  
ATOM  21953  N   SER B1415     -19.515-107.124 -89.799  1.00 44.870          N  
ATOM  21954  CA  SER B1415     -20.140-107.976 -90.792  1.00 45.050          C  
ATOM  21955  C   SER B1415     -21.405-108.616 -90.269  1.00 44.870          C  
ATOM  21956  O   SER B1415     -21.399-109.282 -89.230  1.00 43.990          O  
ATOM  21957  CB  SER B1415     -19.216-109.076 -91.239  1.00 63.000          C  
ATOM  21958  OG  SER B1415     -19.941-110.017 -91.983  1.00 63.000          O  
ATOM  21959  H   SER B1415     -18.900-107.545 -89.114  1.00 53.840          H  
ATOM  21960  HA  SER B1415     -20.401-107.365 -91.658  1.00 54.060          H  
ATOM  21961 1HB  SER B1415     -18.416-108.656 -91.848  1.00 75.600          H  
ATOM  21962 2HB  SER B1415     -18.762-109.553 -90.374  1.00 75.600          H  
ATOM  21963  HG  SER B1415     -19.279-110.590 -92.389  1.00 75.600          H  
ATOM  21964  N   ASP B1416     -22.498-108.443 -90.995  1.00 45.730          N  
ATOM  21965  CA  ASP B1416     -23.767-108.996 -90.586  1.00 45.740          C  
ATOM  21966  C   ASP B1416     -24.094-110.329 -91.285  1.00 45.760          C  
ATOM  21967  O   ASP B1416     -25.246-110.783 -91.283  1.00 45.860          O  
ATOM  21968  CB  ASP B1416     -24.842-107.935 -90.779  1.00 64.030          C  
ATOM  21969  CG  ASP B1416     -24.997-107.461 -92.166  1.00 64.030          C  
ATOM  21970  OD1 ASP B1416     -24.102-107.630 -92.967  1.00 64.030          O  
ATOM  21971  OD2 ASP B1416     -26.018-106.892 -92.445  1.00 64.030          O  
ATOM  21972  H   ASP B1416     -22.473-107.894 -91.858  1.00 54.880          H  
ATOM  21973  HA  ASP B1416     -23.714-109.198 -89.516  1.00 54.890          H  
ATOM  21974 1HB  ASP B1416     -25.780-108.277 -90.407  1.00 76.840          H  
ATOM  21975 2HB  ASP B1416     -24.559-107.068 -90.192  1.00 76.840          H  
ATOM  21976  N   ARG B1417     -23.074-110.974 -91.859  1.00 45.680          N  
ATOM  21977  CA  ARG B1417     -23.273-112.264 -92.506  1.00 45.700          C  
ATOM  21978  C   ARG B1417     -23.616-113.316 -91.448  1.00 45.030          C  
ATOM  21979  O   ARG B1417     -23.155-113.198 -90.316  1.00 43.990          O  
ATOM  21980  CB  ARG B1417     -22.005-112.707 -93.244  1.00 63.970          C  
ATOM  21981  CG  ARG B1417     -21.541-111.835 -94.418  1.00 63.970          C  
ATOM  21982  CD  ARG B1417     -22.473-111.895 -95.563  1.00 63.970          C  
ATOM  21983  NE  ARG B1417     -22.592-113.234 -96.102  1.00 63.970          N  
ATOM  21984  CZ  ARG B1417     -23.583-113.664 -96.922  1.00 63.970          C  
ATOM  21985  NH1 ARG B1417     -24.564-112.859 -97.307  1.00 63.970          N  
ATOM  21986  NH2 ARG B1417     -23.560-114.920 -97.344  1.00 63.970          N  
ATOM  21987  H   ARG B1417     -22.138-110.561 -91.834  1.00 54.820          H  
ATOM  21988  HA  ARG B1417     -24.098-112.154 -93.197  1.00 54.840          H  
ATOM  21989 1HB  ARG B1417     -21.184-112.716 -92.529  1.00 76.770          H  
ATOM  21990 2HB  ARG B1417     -22.118-113.723 -93.600  1.00 76.770          H  
ATOM  21991 1HG  ARG B1417     -21.485-110.796 -94.094  1.00 76.770          H  
ATOM  21992 2HG  ARG B1417     -20.560-112.165 -94.756  1.00 76.770          H  
ATOM  21993 1HD  ARG B1417     -23.429-111.583 -95.250  1.00 76.770          H  
ATOM  21994 2HD  ARG B1417     -22.120-111.236 -96.354  1.00 76.770          H  
ATOM  21995  HE  ARG B1417     -21.872-113.899 -95.856  1.00 76.770          H  
ATOM  21996 1HH1 ARG B1417     -24.619-111.884 -97.019  1.00 76.770          H  
ATOM  21997 2HH1 ARG B1417     -25.316-113.207 -97.929  1.00 76.770          H  
ATOM  21998 1HH2 ARG B1417     -22.818-115.536 -97.056  1.00 76.770          H  
ATOM  21999 2HH2 ARG B1417     -24.289-115.269 -97.960  1.00 76.770          H  
ATOM  22000  N   ILE B1418     -24.402-114.352 -91.782  1.00 45.630          N  
ATOM  22001  CA  ILE B1418     -25.006-114.610 -93.089  1.00 45.740          C  
ATOM  22002  C   ILE B1418     -26.435-114.119 -93.200  1.00 45.840          C  
ATOM  22003  O   ILE B1418     -26.793-113.485 -94.192  1.00 46.550          O  
ATOM  22004  CB  ILE B1418     -24.953-116.111 -93.415  1.00 63.990          C  
ATOM  22005  CG1 ILE B1418     -23.469-116.526 -93.547  1.00 63.990          C  
ATOM  22006  CG2 ILE B1418     -25.782-116.418 -94.686  1.00 63.990          C  
ATOM  22007  CD1 ILE B1418     -23.227-118.012 -93.614  1.00 63.990          C  
ATOM  22008  H   ILE B1418     -24.594-115.024 -91.048  1.00 54.760          H  
ATOM  22009  HA  ILE B1418     -24.432-114.122 -93.865  1.00 54.890          H  
ATOM  22010  HB  ILE B1418     -25.364-116.674 -92.585  1.00 76.790          H  
ATOM  22011 1HG1 ILE B1418     -23.061-116.073 -94.445  1.00 76.790          H  
ATOM  22012 2HG1 ILE B1418     -22.923-116.141 -92.689  1.00 76.790          H  
ATOM  22013 1HG2 ILE B1418     -25.748-117.477 -94.905  1.00 76.790          H  
ATOM  22014 2HG2 ILE B1418     -26.825-116.138 -94.552  1.00 76.790          H  
ATOM  22015 3HG2 ILE B1418     -25.388-115.867 -95.529  1.00 76.790          H  
ATOM  22016 1HD1 ILE B1418     -22.154-118.196 -93.698  1.00 76.790          H  
ATOM  22017 2HD1 ILE B1418     -23.603-118.484 -92.706  1.00 76.790          H  
ATOM  22018 3HD1 ILE B1418     -23.725-118.443 -94.475  1.00 76.790          H  
ATOM  22019  N   GLN B1419     -27.257-114.465 -92.216  1.00 45.150          N  
ATOM  22020  CA  GLN B1419     -28.689-114.221 -92.271  1.00 45.280          C  
ATOM  22021  C   GLN B1419     -29.126-112.771 -92.161  1.00 44.770          C  
ATOM  22022  O   GLN B1419     -30.053-112.359 -92.860  1.00 44.960          O  
ATOM  22023  CB  GLN B1419     -29.362-115.040 -91.171  1.00 63.340          C  
ATOM  22024  CG  GLN B1419     -29.270-116.550 -91.396  1.00 63.340          C  
ATOM  22025  CD  GLN B1419     -27.889-117.123 -91.045  1.00 63.340          C  
ATOM  22026  OE1 GLN B1419     -27.009-116.412 -90.518  1.00 63.340          O  
ATOM  22027  NE2 GLN B1419     -27.691-118.396 -91.342  1.00 63.340          N  
ATOM  22028  H   GLN B1419     -26.874-114.958 -91.412  1.00 54.180          H  
ATOM  22029  HA  GLN B1419     -29.045-114.591 -93.232  1.00 54.340          H  
ATOM  22030 1HB  GLN B1419     -28.908-114.803 -90.209  1.00 76.010          H  
ATOM  22031 2HB  GLN B1419     -30.416-114.771 -91.108  1.00 76.010          H  
ATOM  22032 1HG  GLN B1419     -30.016-117.047 -90.776  1.00 76.010          H  
ATOM  22033 2HG  GLN B1419     -29.462-116.755 -92.449  1.00 76.010          H  
ATOM  22034 1HE2 GLN B1419     -26.810-118.831 -91.140  1.00 76.010          H  
ATOM  22035 2HE2 GLN B1419     -28.421-118.932 -91.769  1.00 76.010          H  
ATOM  22036  N   PHE B1420     -28.470-111.960 -91.330  1.00 44.110          N  
ATOM  22037  CA  PHE B1420     -28.954-110.584 -91.217  1.00 43.660          C  
ATOM  22038  C   PHE B1420     -28.706-109.897 -92.547  1.00 43.240          C  
ATOM  22039  O   PHE B1420     -29.595-109.234 -93.097  1.00 43.340          O  
ATOM  22040  CB  PHE B1420     -28.236-109.816 -90.108  1.00 61.300          C  
ATOM  22041  CG  PHE B1420     -28.520-110.281 -88.728  1.00 61.300          C  
ATOM  22042  CD1 PHE B1420     -27.560-111.015 -88.047  1.00 61.300          C  
ATOM  22043  CD2 PHE B1420     -29.723-110.009 -88.101  1.00 61.300          C  
ATOM  22044  CE1 PHE B1420     -27.800-111.469 -86.772  1.00 61.300          C  
ATOM  22045  CE2 PHE B1420     -29.962-110.470 -86.822  1.00 61.300          C  
ATOM  22046  CZ  PHE B1420     -28.999-111.204 -86.168  1.00 61.300          C  
ATOM  22047  H   PHE B1420     -27.704-112.304 -90.766  1.00 52.930          H  
ATOM  22048  HA  PHE B1420     -30.027-110.596 -91.022  1.00 52.390          H  
ATOM  22049 1HB  PHE B1420     -27.194-109.906 -90.261  1.00 73.560          H  
ATOM  22050 2HB  PHE B1420     -28.488-108.757 -90.175  1.00 73.560          H  
ATOM  22051  HD1 PHE B1420     -26.601-111.230 -88.533  1.00 73.560          H  
ATOM  22052  HD2 PHE B1420     -30.484-109.429 -88.625  1.00 73.560          H  
ATOM  22053  HE1 PHE B1420     -27.036-112.044 -86.239  1.00 73.560          H  
ATOM  22054  HE2 PHE B1420     -30.912-110.257 -86.328  1.00 73.560          H  
ATOM  22055  HZ  PHE B1420     -29.184-111.568 -85.160  1.00 73.560          H  
ATOM  22056  N   ASN B1421     -27.512-110.149 -93.098  1.00 42.850          N  
ATOM  22057  CA  ASN B1421     -27.084-109.596 -94.369  1.00 42.430          C  
ATOM  22058  C   ASN B1421     -27.973-110.078 -95.505  1.00 43.050          C  
ATOM  22059  O   ASN B1421     -28.577-109.263 -96.202  1.00 42.740          O  
ATOM  22060  CB  ASN B1421     -25.649-109.989 -94.644  1.00 59.570          C  
ATOM  22061  CG  ASN B1421     -25.053-109.355 -95.865  1.00 59.570          C  
ATOM  22062  OD1 ASN B1421     -24.991-109.989 -96.924  1.00 59.570          O  
ATOM  22063  ND2 ASN B1421     -24.570-108.148 -95.730  1.00 59.570          N  
ATOM  22064  H   ASN B1421     -26.836-110.673 -92.542  1.00 51.420          H  
ATOM  22065  HA  ASN B1421     -27.155-108.507 -94.315  1.00 50.920          H  
ATOM  22066 1HB  ASN B1421     -25.039-109.742 -93.808  1.00 71.480          H  
ATOM  22067 2HB  ASN B1421     -25.612-111.065 -94.757  1.00 71.480          H  
ATOM  22068 1HD2 ASN B1421     -24.144-107.682 -96.501  1.00 71.480          H  
ATOM  22069 2HD2 ASN B1421     -24.588-107.705 -94.807  1.00 71.480          H  
ATOM  22070  N   ASP B1422     -28.112-111.400 -95.702  1.00 43.950          N  
ATOM  22071  CA  ASP B1422     -28.953-111.833 -96.814  1.00 44.600          C  
ATOM  22072  C   ASP B1422     -30.387-111.365 -96.733  1.00 44.970          C  
ATOM  22073  O   ASP B1422     -30.911-110.850 -97.723  1.00 45.100          O  
ATOM  22074  CB  ASP B1422     -28.975-113.359 -96.977  1.00 62.180          C  
ATOM  22075  CG  ASP B1422     -27.767-113.996 -97.709  1.00 62.180          C  
ATOM  22076  OD1 ASP B1422     -27.064-113.317 -98.441  1.00 62.180          O  
ATOM  22077  OD2 ASP B1422     -27.567-115.169 -97.530  1.00 62.180          O  
ATOM  22078  H   ASP B1422     -27.625-112.089 -95.120  1.00 52.740          H  
ATOM  22079  HA  ASP B1422     -28.525-111.415 -97.724  1.00 53.520          H  
ATOM  22080 1HB  ASP B1422     -29.026-113.805 -95.979  1.00 74.620          H  
ATOM  22081 2HB  ASP B1422     -29.887-113.647 -97.500  1.00 74.620          H  
ATOM  22082  N   LEU B1423     -31.028-111.445 -95.566  1.00 45.140          N  
ATOM  22083  CA  LEU B1423     -32.408-111.014 -95.550  1.00 45.580          C  
ATOM  22084  C   LEU B1423     -32.566-109.546 -95.827  1.00 45.370          C  
ATOM  22085  O   LEU B1423     -33.327-109.158 -96.715  1.00 45.650          O  
ATOM  22086  CB  LEU B1423     -33.069-111.301 -94.200  1.00 63.640          C  
ATOM  22087  CG  LEU B1423     -34.538-110.747 -94.027  1.00 63.640          C  
ATOM  22088  CD1 LEU B1423     -35.484-111.366 -95.062  1.00 63.640          C  
ATOM  22089  CD2 LEU B1423     -35.005-111.035 -92.624  1.00 63.640          C  
ATOM  22090  H   LEU B1423     -30.592-111.829 -94.720  1.00 54.170          H  
ATOM  22091  HA  LEU B1423     -32.929-111.567 -96.326  1.00 54.700          H  
ATOM  22092 1HB  LEU B1423     -33.094-112.378 -94.053  1.00 76.360          H  
ATOM  22093 2HB  LEU B1423     -32.442-110.868 -93.414  1.00 76.360          H  
ATOM  22094  HG  LEU B1423     -34.539-109.669 -94.179  1.00 76.360          H  
ATOM  22095 1HD1 LEU B1423     -36.484-110.959 -94.920  1.00 76.360          H  
ATOM  22096 2HD1 LEU B1423     -35.154-111.128 -96.071  1.00 76.360          H  
ATOM  22097 3HD1 LEU B1423     -35.510-112.444 -94.935  1.00 76.360          H  
ATOM  22098 1HD2 LEU B1423     -36.011-110.637 -92.486  1.00 76.360          H  
ATOM  22099 2HD2 LEU B1423     -35.013-112.112 -92.456  1.00 76.360          H  
ATOM  22100 3HD2 LEU B1423     -34.325-110.562 -91.916  1.00 76.360          H  
ATOM  22101  N   GLN B1424     -31.848-108.713 -95.096  1.00 44.950          N  
ATOM  22102  CA  GLN B1424     -32.056-107.304 -95.263  1.00 44.870          C  
ATOM  22103  C   GLN B1424     -31.564-106.787 -96.604  1.00 44.560          C  
ATOM  22104  O   GLN B1424     -32.187-105.886 -97.180  1.00 44.660          O  
ATOM  22105  CB  GLN B1424     -31.392-106.578 -94.135  1.00 62.850          C  
ATOM  22106  CG  GLN B1424     -31.973-106.834 -92.756  1.00 62.850          C  
ATOM  22107  CD  GLN B1424     -33.412-106.462 -92.652  1.00 62.850          C  
ATOM  22108  OE1 GLN B1424     -33.846-105.477 -93.233  1.00 62.850          O  
ATOM  22109  NE2 GLN B1424     -34.170-107.239 -91.893  1.00 62.850          N  
ATOM  22110  H   GLN B1424     -31.188-109.051 -94.388  1.00 53.940          H  
ATOM  22111  HA  GLN B1424     -33.122-107.114 -95.218  1.00 53.840          H  
ATOM  22112 1HB  GLN B1424     -30.358-106.899 -94.104  1.00 75.420          H  
ATOM  22113 2HB  GLN B1424     -31.431-105.546 -94.338  1.00 75.420          H  
ATOM  22114 1HG  GLN B1424     -31.877-107.898 -92.534  1.00 75.420          H  
ATOM  22115 2HG  GLN B1424     -31.413-106.248 -92.027  1.00 75.420          H  
ATOM  22116 1HE2 GLN B1424     -35.144-107.034 -91.777  1.00 75.420          H  
ATOM  22117 2HE2 GLN B1424     -33.758-108.015 -91.413  1.00 75.420          H  
ATOM  22118  N   SER B1425     -30.463-107.346 -97.126  1.00 44.220          N  
ATOM  22119  CA  SER B1425     -29.953-106.907 -98.412  1.00 43.960          C  
ATOM  22120  C   SER B1425     -30.975-107.225 -99.487  1.00 44.200          C  
ATOM  22121  O   SER B1425     -31.256-106.377-100.331  1.00 44.060          O  
ATOM  22122  CB  SER B1425     -28.618-107.536 -98.739  1.00 61.650          C  
ATOM  22123  OG  SER B1425     -28.151-107.067 -99.984  1.00 61.650          O  
ATOM  22124  H   SER B1425     -29.944-108.084 -96.641  1.00 53.060          H  
ATOM  22125  HA  SER B1425     -29.808-105.825 -98.382  1.00 52.750          H  
ATOM  22126 1HB  SER B1425     -27.895-107.300 -97.958  1.00 73.980          H  
ATOM  22127 2HB  SER B1425     -28.728-108.622 -98.769  1.00 73.980          H  
ATOM  22128  HG  SER B1425     -27.887-106.108 -99.846  1.00 73.980          H  
ATOM  22129  N   LEU B1426     -31.550-108.442 -99.470  1.00 44.600          N  
ATOM  22130  CA  LEU B1426     -32.570-108.798-100.447  1.00 44.910          C  
ATOM  22131  C   LEU B1426     -33.820-107.949-100.286  1.00 45.170          C  
ATOM  22132  O   LEU B1426     -34.421-107.523-101.275  1.00 45.260          O  
ATOM  22133  CB  LEU B1426     -32.946-110.276-100.328  1.00 62.750          C  
ATOM  22134  CG  LEU B1426     -31.882-111.307-100.776  1.00 62.750          C  
ATOM  22135  CD1 LEU B1426     -32.354-112.699-100.361  1.00 62.750          C  
ATOM  22136  CD2 LEU B1426     -31.687-111.239-102.309  1.00 62.750          C  
ATOM  22137  H   LEU B1426     -31.273-109.140 -98.772  1.00 53.520          H  
ATOM  22138  HA  LEU B1426     -32.170-108.607-101.433  1.00 53.890          H  
ATOM  22139 1HB  LEU B1426     -33.166-110.477 -99.274  1.00 75.300          H  
ATOM  22140 2HB  LEU B1426     -33.850-110.450-100.906  1.00 75.300          H  
ATOM  22141  HG  LEU B1426     -30.933-111.101-100.275  1.00 75.300          H  
ATOM  22142 1HD1 LEU B1426     -31.610-113.438-100.658  1.00 75.300          H  
ATOM  22143 2HD1 LEU B1426     -32.479-112.727 -99.276  1.00 75.300          H  
ATOM  22144 3HD1 LEU B1426     -33.303-112.925-100.844  1.00 75.300          H  
ATOM  22145 1HD2 LEU B1426     -30.946-111.980-102.606  1.00 75.300          H  
ATOM  22146 2HD2 LEU B1426     -32.634-111.452-102.808  1.00 75.300          H  
ATOM  22147 3HD2 LEU B1426     -31.337-110.259-102.610  1.00 75.300          H  
ATOM  22148  N   LEU B1427     -34.227-107.644 -99.050  1.00 45.330          N  
ATOM  22149  CA  LEU B1427     -35.421-106.823 -98.900  1.00 45.680          C  
ATOM  22150  C   LEU B1427     -35.198-105.471 -99.557  1.00 45.410          C  
ATOM  22151  O   LEU B1427     -36.094-104.921-100.197  1.00 45.590          O  
ATOM  22152  CB  LEU B1427     -35.771-106.616 -97.416  1.00 63.810          C  
ATOM  22153  CG  LEU B1427     -36.296-107.839 -96.611  1.00 63.810          C  
ATOM  22154  CD1 LEU B1427     -36.347-107.462 -95.131  1.00 63.810          C  
ATOM  22155  CD2 LEU B1427     -37.675-108.245 -97.097  1.00 63.810          C  
ATOM  22156  H   LEU B1427     -33.749-108.026 -98.227  1.00 54.400          H  
ATOM  22157  HA  LEU B1427     -36.245-107.311 -99.411  1.00 54.820          H  
ATOM  22158 1HB  LEU B1427     -34.871-106.267 -96.911  1.00 76.570          H  
ATOM  22159 2HB  LEU B1427     -36.522-105.834 -97.350  1.00 76.570          H  
ATOM  22160  HG  LEU B1427     -35.628-108.669 -96.731  1.00 76.570          H  
ATOM  22161 1HD1 LEU B1427     -36.699-108.310 -94.550  1.00 76.570          H  
ATOM  22162 2HD1 LEU B1427     -35.361-107.186 -94.793  1.00 76.570          H  
ATOM  22163 3HD1 LEU B1427     -37.021-106.622 -94.991  1.00 76.570          H  
ATOM  22164 1HD2 LEU B1427     -38.023-109.098 -96.512  1.00 76.570          H  
ATOM  22165 2HD2 LEU B1427     -38.366-107.413 -96.970  1.00 76.570          H  
ATOM  22166 3HD2 LEU B1427     -37.639-108.528 -98.143  1.00 76.570          H  
ATOM  22167  N   CYS B1428     -33.990-104.933 -99.426  1.00 45.010          N  
ATOM  22168  CA  CYS B1428     -33.682-103.665-100.054  1.00 44.840          C  
ATOM  22169  C   CYS B1428     -33.555-103.807-101.586  1.00 44.770          C  
ATOM  22170  O   CYS B1428     -34.236-103.136-102.360  1.00 44.980          O  
ATOM  22171  CB  CYS B1428     -32.327-103.195 -99.560  1.00 62.840          C  
ATOM  22172  SG  CYS B1428     -32.255-102.841 -97.841  1.00 62.840          S  
ATOM  22173  H   CYS B1428     -33.303-105.401 -98.827  1.00 54.010          H  
ATOM  22174  HA  CYS B1428     -34.460-102.945 -99.808  1.00 53.810          H  
ATOM  22175 1HB  CYS B1428     -31.578-103.952 -99.770  1.00 75.410          H  
ATOM  22176 2HB  CYS B1428     -32.046-102.299-100.102  1.00 75.410          H  
ATOM  22177  HG  CYS B1428     -32.306-104.134 -97.423  1.00 75.410          H  
ATOM  22178  N   ALA B1429     -32.711-104.743-102.024  1.00 44.520          N  
ATOM  22179  CA  ALA B1429     -32.367-104.963-103.426  1.00 44.380          C  
ATOM  22180  C   ALA B1429     -33.542-105.333-104.308  1.00 44.880          C  
ATOM  22181  O   ALA B1429     -33.623-104.922-105.471  1.00 44.900          O  
ATOM  22182  CB  ALA B1429     -31.330-106.068-103.519  1.00 62.190          C  
ATOM  22183  H   ALA B1429     -32.222-105.307-101.337  1.00 53.420          H  
ATOM  22184  HA  ALA B1429     -31.938-104.038-103.807  1.00 53.260          H  
ATOM  22185 1HB  ALA B1429     -31.036-106.206-104.557  1.00 74.630          H  
ATOM  22186 2HB  ALA B1429     -30.458-105.798-102.921  1.00 74.630          H  
ATOM  22187 3HB  ALA B1429     -31.756-106.990-103.136  1.00 74.630          H  
ATOM  22188  N   THR B1430     -34.478-106.094-103.767  1.00 45.310          N  
ATOM  22189  CA  THR B1430     -35.602-106.548-104.552  1.00 45.790          C  
ATOM  22190  C   THR B1430     -36.808-105.645-104.358  1.00 45.970          C  
ATOM  22191  O   THR B1430     -37.878-105.909-104.918  1.00 46.000          O  
ATOM  22192  CB  THR B1430     -35.964-108.015-104.223  1.00 63.910          C  
ATOM  22193  OG1 THR B1430     -36.392-108.137-102.866  1.00 63.910          O  
ATOM  22194  CG2 THR B1430     -34.743-108.924-104.439  1.00 63.910          C  
ATOM  22195  H   THR B1430     -34.389-106.420-102.804  1.00 54.370          H  
ATOM  22196  HA  THR B1430     -35.323-106.511-105.604  1.00 54.950          H  
ATOM  22197  HB  THR B1430     -36.771-108.339-104.877  1.00 76.700          H  
ATOM  22198  HG1 THR B1430     -35.678-107.847-102.270  1.00 76.700          H  
ATOM  22199 1HG2 THR B1430     -35.013-109.953-104.213  1.00 76.700          H  
ATOM  22200 2HG2 THR B1430     -34.417-108.850-105.474  1.00 76.700          H  
ATOM  22201 3HG2 THR B1430     -33.932-108.612-103.778  1.00 76.700          H  
ATOM  22202  N   LEU B1431     -36.657-104.546-103.603  1.00 46.100          N  
ATOM  22203  CA  LEU B1431     -37.784-103.660-103.359  1.00 46.270          C  
ATOM  22204  C   LEU B1431     -38.336-103.149-104.669  1.00 46.590          C  
ATOM  22205  O   LEU B1431     -39.547-103.021-104.832  1.00 46.750          O  
ATOM  22206  CB  LEU B1431     -37.393-102.444-102.506  1.00 64.710          C  
ATOM  22207  CG  LEU B1431     -38.569-101.470-102.144  1.00 64.710          C  
ATOM  22208  CD1 LEU B1431     -39.601-102.172-101.319  1.00 64.710          C  
ATOM  22209  CD2 LEU B1431     -38.051-100.273-101.419  1.00 64.710          C  
ATOM  22210  H   LEU B1431     -35.754-104.311-103.181  1.00 55.320          H  
ATOM  22211  HA  LEU B1431     -38.546-104.239-102.849  1.00 55.520          H  
ATOM  22212 1HB  LEU B1431     -36.938-102.801-101.577  1.00 77.650          H  
ATOM  22213 2HB  LEU B1431     -36.636-101.870-103.049  1.00 77.650          H  
ATOM  22214  HG  LEU B1431     -39.042-101.150-103.037  1.00 77.650          H  
ATOM  22215 1HD1 LEU B1431     -40.362-101.471-101.116  1.00 77.650          H  
ATOM  22216 2HD1 LEU B1431     -40.028-103.015-101.845  1.00 77.650          H  
ATOM  22217 3HD1 LEU B1431     -39.157-102.516-100.386  1.00 77.650          H  
ATOM  22218 1HD2 LEU B1431     -38.869 -99.604-101.180  1.00 77.650          H  
ATOM  22219 2HD2 LEU B1431     -37.568-100.597-100.502  1.00 77.650          H  
ATOM  22220 3HD2 LEU B1431     -37.341 -99.751-102.053  1.00 77.650          H  
ATOM  22221  N   GLN B1432     -37.436-102.870-105.609  1.00 46.670          N  
ATOM  22222  CA  GLN B1432     -37.770-102.360-106.925  1.00 46.960          C  
ATOM  22223  C   GLN B1432     -38.649-103.318-107.719  1.00 46.870          C  
ATOM  22224  O   GLN B1432     -39.321-102.903-108.661  1.00 47.140          O  
ATOM  22225  CB  GLN B1432     -36.478-102.068-107.676  1.00 65.630          C  
ATOM  22226  CG  GLN B1432     -35.661-103.300-108.040  1.00 65.630          C  
ATOM  22227  CD  GLN B1432     -34.322-102.932-108.617  1.00 65.630          C  
ATOM  22228  OE1 GLN B1432     -34.246-102.268-109.658  1.00 65.630          O  
ATOM  22229  NE2 GLN B1432     -33.245-103.346-107.941  1.00 65.630          N  
ATOM  22230  H   GLN B1432     -36.458-102.996-105.382  1.00 56.000          H  
ATOM  22231  HA  GLN B1432     -38.316-101.429-106.803  1.00 56.350          H  
ATOM  22232 1HB  GLN B1432     -36.695-101.505-108.584  1.00 78.750          H  
ATOM  22233 2HB  GLN B1432     -35.854-101.456-107.047  1.00 78.750          H  
ATOM  22234 1HG  GLN B1432     -35.493-103.909-107.150  1.00 78.750          H  
ATOM  22235 2HG  GLN B1432     -36.198-103.879-108.793  1.00 78.750          H  
ATOM  22236 1HE2 GLN B1432     -32.328-103.128-108.277  1.00 78.750          H  
ATOM  22237 2HE2 GLN B1432     -33.350-103.891-107.070  1.00 78.750          H  
ATOM  22238  N   ASN B1433     -38.630-104.605-107.363  1.00 46.490          N  
ATOM  22239  CA  ASN B1433     -39.456-105.572-108.046  1.00 46.370          C  
ATOM  22240  C   ASN B1433     -40.783-105.654-107.311  1.00 46.410          C  
ATOM  22241  O   ASN B1433     -41.845-105.693-107.923  1.00 46.590          O  
ATOM  22242  CB  ASN B1433     -38.750-106.900-108.146  1.00 64.970          C  
ATOM  22243  CG  ASN B1433     -37.590-106.829-109.100  1.00 64.970          C  
ATOM  22244  OD1 ASN B1433     -37.630-106.142-110.141  1.00 64.970          O  
ATOM  22245  ND2 ASN B1433     -36.537-107.526-108.762  1.00 64.970          N  
ATOM  22246  H   ASN B1433     -38.087-104.911-106.559  1.00 55.790          H  
ATOM  22247  HA  ASN B1433     -39.657-105.215-109.047  1.00 55.640          H  
ATOM  22248 1HB  ASN B1433     -38.384-107.198-107.162  1.00 77.960          H  
ATOM  22249 2HB  ASN B1433     -39.448-107.665-108.486  1.00 77.960          H  
ATOM  22250 1HD2 ASN B1433     -35.724-107.522-109.346  1.00 77.960          H  
ATOM  22251 2HD2 ASN B1433     -36.540-108.070-107.922  1.00 77.960          H  
ATOM  22252  N   VAL B1434     -40.740-105.559-105.985  1.00 46.290          N  
ATOM  22253  CA  VAL B1434     -41.960-105.635-105.183  1.00 46.330          C  
ATOM  22254  C   VAL B1434     -42.899-104.502-105.606  1.00 46.850          C  
ATOM  22255  O   VAL B1434     -44.091-104.726-105.895  1.00 46.960          O  
ATOM  22256  CB  VAL B1434     -41.602-105.522-103.674  1.00 64.850          C  
ATOM  22257  CG1 VAL B1434     -42.842-105.374-102.817  1.00 64.850          C  
ATOM  22258  CG2 VAL B1434     -40.817-106.752-103.250  1.00 64.850          C  
ATOM  22259  H   VAL B1434     -39.823-105.528-105.534  1.00 55.550          H  
ATOM  22260  HA  VAL B1434     -42.445-106.594-105.368  1.00 55.600          H  
ATOM  22261  HB  VAL B1434     -40.995-104.637-103.520  1.00 77.820          H  
ATOM  22262 1HG1 VAL B1434     -42.555-105.285-101.771  1.00 77.820          H  
ATOM  22263 2HG1 VAL B1434     -43.366-104.496-103.107  1.00 77.820          H  
ATOM  22264 3HG1 VAL B1434     -43.485-106.245-102.943  1.00 77.820          H  
ATOM  22265 1HG2 VAL B1434     -40.542-106.667-102.198  1.00 77.820          H  
ATOM  22266 2HG2 VAL B1434     -41.428-107.641-103.395  1.00 77.820          H  
ATOM  22267 3HG2 VAL B1434     -39.916-106.839-103.846  1.00 77.820          H  
ATOM  22268  N   LEU B1435     -42.315-103.318-105.744  1.00 47.180          N  
ATOM  22269  CA  LEU B1435     -43.003-102.098-106.103  1.00 47.720          C  
ATOM  22270  C   LEU B1435     -43.733-102.154-107.434  1.00 47.970          C  
ATOM  22271  O   LEU B1435     -44.654-101.366-107.661  1.00 48.460          O  
ATOM  22272  CB  LEU B1435     -42.015-100.938-106.093  1.00 66.590          C  
ATOM  22273  CG  LEU B1435     -41.484-100.511-104.693  1.00 66.590          C  
ATOM  22274  CD1 LEU B1435     -40.291 -99.530-104.889  1.00 66.590          C  
ATOM  22275  CD2 LEU B1435     -42.626 -99.852-103.866  1.00 66.590          C  
ATOM  22276  H   LEU B1435     -41.319-103.257-105.501  1.00 56.620          H  
ATOM  22277  HA  LEU B1435     -43.725-101.928-105.343  1.00 57.260          H  
ATOM  22278 1HB  LEU B1435     -41.155-101.211-106.711  1.00 79.910          H  
ATOM  22279 2HB  LEU B1435     -42.504-100.088-106.539  1.00 79.910          H  
ATOM  22280  HG  LEU B1435     -41.141-101.377-104.157  1.00 79.910          H  
ATOM  22281 1HD1 LEU B1435     -39.894 -99.235-103.932  1.00 79.910          H  
ATOM  22282 2HD1 LEU B1435     -39.515-100.027-105.450  1.00 79.910          H  
ATOM  22283 3HD1 LEU B1435     -40.597 -98.658-105.423  1.00 79.910          H  
ATOM  22284 1HD2 LEU B1435     -42.242 -99.572-102.898  1.00 79.910          H  
ATOM  22285 2HD2 LEU B1435     -42.997 -98.974-104.370  1.00 79.910          H  
ATOM  22286 3HD2 LEU B1435     -43.441-100.537-103.722  1.00 79.910          H  
ATOM  22287  N   ARG B1436     -43.380-103.102-108.310  1.00 47.660          N  
ATOM  22288  CA  ARG B1436     -44.015-103.225-109.611  1.00 47.850          C  
ATOM  22289  C   ARG B1436     -45.528-103.432-109.472  1.00 47.690          C  
ATOM  22290  O   ARG B1436     -46.292-103.026-110.356  1.00 47.830          O  
ATOM  22291  CB  ARG B1436     -43.403-104.377-110.395  1.00 66.910          C  
ATOM  22292  CG  ARG B1436     -41.958-104.122-110.866  1.00 66.910          C  
ATOM  22293  CD  ARG B1436     -41.350-105.308-111.562  1.00 66.910          C  
ATOM  22294  NE  ARG B1436     -39.914-105.099-111.861  1.00 66.910          N  
ATOM  22295  CZ  ARG B1436     -39.403-104.467-112.941  1.00 66.910          C  
ATOM  22296  NH1 ARG B1436     -40.187-103.962-113.881  1.00 66.910          N  
ATOM  22297  NH2 ARG B1436     -38.088-104.360-113.048  1.00 66.910          N  
ATOM  22298  H   ARG B1436     -42.672-103.796-108.060  1.00 57.190          H  
ATOM  22299  HA  ARG B1436     -43.827-102.307-110.159  1.00 57.420          H  
ATOM  22300 1HB  ARG B1436     -43.413-105.275-109.788  1.00 80.300          H  
ATOM  22301 2HB  ARG B1436     -44.011-104.575-111.275  1.00 80.300          H  
ATOM  22302 1HG  ARG B1436     -41.952-103.281-111.554  1.00 80.300          H  
ATOM  22303 2HG  ARG B1436     -41.349-103.875-110.004  1.00 80.300          H  
ATOM  22304 1HD  ARG B1436     -41.430-106.175-110.900  1.00 80.300          H  
ATOM  22305 2HD  ARG B1436     -41.877-105.515-112.488  1.00 80.300          H  
ATOM  22306  HE  ARG B1436     -39.229-105.463-111.181  1.00 80.300          H  
ATOM  22307 1HH1 ARG B1436     -41.189-104.043-113.807  1.00 80.300          H  
ATOM  22308 2HH1 ARG B1436     -39.782-103.496-114.682  1.00 80.300          H  
ATOM  22309 1HH2 ARG B1436     -37.493-104.749-112.317  1.00 80.300          H  
ATOM  22310 2HH2 ARG B1436     -37.675-103.896-113.841  1.00 80.300          H  
ATOM  22311  N   LYS B1437     -45.963-104.083-108.375  1.00 47.410          N  
ATOM  22312  CA  LYS B1437     -47.381-104.323-108.133  1.00 47.270          C  
ATOM  22313  C   LYS B1437     -47.903-103.438-106.992  1.00 47.310          C  
ATOM  22314  O   LYS B1437     -49.087-103.101-106.937  1.00 47.360          O  
ATOM  22315  CB  LYS B1437     -47.619-105.802-107.831  1.00 66.230          C  
ATOM  22316  CG  LYS B1437     -47.171-106.773-108.965  1.00 66.230          C  
ATOM  22317  CD  LYS B1437     -47.966-106.568-110.263  1.00 66.230          C  
ATOM  22318  CE  LYS B1437     -47.570-107.566-111.341  1.00 66.230          C  
ATOM  22319  NZ  LYS B1437     -48.317-107.326-112.617  1.00 66.230          N  
ATOM  22320  H   LYS B1437     -45.290-104.430-107.683  1.00 56.890          H  
ATOM  22321  HA  LYS B1437     -47.941-104.046-109.022  1.00 56.720          H  
ATOM  22322 1HB  LYS B1437     -47.076-106.073-106.925  1.00 79.480          H  
ATOM  22323 2HB  LYS B1437     -48.679-105.969-107.643  1.00 79.480          H  
ATOM  22324 1HG  LYS B1437     -46.112-106.608-109.173  1.00 79.480          H  
ATOM  22325 2HG  LYS B1437     -47.298-107.800-108.628  1.00 79.480          H  
ATOM  22326 1HD  LYS B1437     -49.028-106.672-110.055  1.00 79.480          H  
ATOM  22327 2HD  LYS B1437     -47.788-105.570-110.662  1.00 79.480          H  
ATOM  22328 1HE  LYS B1437     -46.503-107.471-111.534  1.00 79.480          H  
ATOM  22329 2HE  LYS B1437     -47.780-108.577-110.993  1.00 79.480          H  
ATOM  22330 1HZ  LYS B1437     -48.026-108.000-113.312  1.00 79.480          H  
ATOM  22331 2HZ  LYS B1437     -49.309-107.420-112.453  1.00 79.480          H  
ATOM  22332 3HZ  LYS B1437     -48.120-106.389-112.949  1.00 79.480          H  
ATOM  22333  N   VAL B1438     -47.019-103.023-106.081  1.00 47.320          N  
ATOM  22334  CA  VAL B1438     -47.448-102.205-104.934  1.00 47.440          C  
ATOM  22335  C   VAL B1438     -48.040-100.908-105.495  1.00 47.960          C  
ATOM  22336  O   VAL B1438     -49.085-100.424-105.036  1.00 48.220          O  
ATOM  22337  CB  VAL B1438     -46.265-101.833-104.029  1.00 66.370          C  
ATOM  22338  CG1 VAL B1438     -46.672-100.901-102.957  1.00 66.370          C  
ATOM  22339  CG2 VAL B1438     -45.663-103.045-103.444  1.00 66.370          C  
ATOM  22340  H   VAL B1438     -46.052-103.342-106.159  1.00 56.780          H  
ATOM  22341  HA  VAL B1438     -48.206-102.743-104.364  1.00 56.930          H  
ATOM  22342  HB  VAL B1438     -45.570-101.301-104.626  1.00 79.640          H  
ATOM  22343 1HG1 VAL B1438     -45.805-100.620-102.367  1.00 79.640          H  
ATOM  22344 2HG1 VAL B1438     -47.115-100.047-103.362  1.00 79.640          H  
ATOM  22345 3HG1 VAL B1438     -47.379-101.402-102.341  1.00 79.640          H  
ATOM  22346 1HG2 VAL B1438     -44.807-102.760-102.856  1.00 79.640          H  
ATOM  22347 2HG2 VAL B1438     -46.394-103.556-102.819  1.00 79.640          H  
ATOM  22348 3HG2 VAL B1438     -45.357-103.698-104.215  1.00 79.640          H  
ATOM  22349  N   GLN B1439     -47.356-100.380-106.522  1.00 48.150          N  
ATOM  22350  CA  GLN B1439     -47.691 -99.146-107.227  1.00 48.770          C  
ATOM  22351  C   GLN B1439     -49.080 -99.122-107.850  1.00 50.120          C  
ATOM  22352  O   GLN B1439     -49.475 -98.094-108.396  1.00 50.740          O  
ATOM  22353  CB  GLN B1439     -46.658 -98.838-108.313  1.00 68.030          C  
ATOM  22354  CG  GLN B1439     -46.719 -99.752-109.511  1.00 68.030          C  
ATOM  22355  CD  GLN B1439     -45.607 -99.490-110.499  1.00 68.030          C  
ATOM  22356  OE1 GLN B1439     -44.990 -98.416-110.508  1.00 68.030          O  
ATOM  22357  NE2 GLN B1439     -45.353-100.465-111.360  1.00 68.030          N  
ATOM  22358  H   GLN B1439     -46.494-100.850-106.820  1.00 57.780          H  
ATOM  22359  HA  GLN B1439     -47.685 -98.341-106.503  1.00 58.520          H  
ATOM  22360 1HB  GLN B1439     -46.776 -97.809-108.651  1.00 81.640          H  
ATOM  22361 2HB  GLN B1439     -45.655 -98.930-107.890  1.00 81.640          H  
ATOM  22362 1HG  GLN B1439     -46.657-100.778-109.176  1.00 81.640          H  
ATOM  22363 2HG  GLN B1439     -47.662 -99.596-110.030  1.00 81.640          H  
ATOM  22364 1HE2 GLN B1439     -44.639-100.357-112.049  1.00 81.640          H  
ATOM  22365 2HE2 GLN B1439     -45.878-101.345-111.297  1.00 81.640          H  
ATOM  22366  N   HIS B1440     -49.813-100.244-107.844  1.00 50.640          N  
ATOM  22367  CA  HIS B1440     -51.164-100.229-108.371  1.00 51.930          C  
ATOM  22368  C   HIS B1440     -52.052 -99.297-107.528  1.00 52.000          C  
ATOM  22369  O   HIS B1440     -53.084 -98.825-108.008  1.00 52.160          O  
ATOM  22370  CB  HIS B1440     -51.769-101.630-108.401  1.00 72.190          C  
ATOM  22371  CG  HIS B1440     -51.174-102.539-109.435  1.00 72.190          C  
ATOM  22372  ND1 HIS B1440     -51.602-103.837-109.604  1.00 72.190          N  
ATOM  22373  CD2 HIS B1440     -50.180-102.349-110.341  1.00 72.190          C  
ATOM  22374  CE1 HIS B1440     -50.914-104.402-110.576  1.00 72.190          C  
ATOM  22375  NE2 HIS B1440     -50.043-103.527-111.043  1.00 72.190          N  
ATOM  22376  H   HIS B1440     -49.455-101.118-107.443  1.00 60.770          H  
ATOM  22377  HA  HIS B1440     -51.154 -99.845-109.389  1.00 62.320          H  
ATOM  22378 1HB  HIS B1440     -51.626-102.095-107.425  1.00 86.620          H  
ATOM  22379 2HB  HIS B1440     -52.840-101.559-108.578  1.00 86.620          H  
ATOM  22380  HD1 HIS B1440     -52.170-104.349-108.959  1.00 86.620          H  
ATOM  22381  HD2 HIS B1440     -49.540-101.498-110.576  1.00 86.620          H  
ATOM  22382  HE1 HIS B1440     -51.116-105.430-110.861  1.00 86.620          H  
ATOM  22383  N   GLN B1441     -51.677 -99.059-106.262  1.00 51.910          N  
ATOM  22384  CA  GLN B1441     -52.413 -98.129-105.415  1.00 51.950          C  
ATOM  22385  C   GLN B1441     -51.812 -96.761-105.629  1.00 51.420          C  
ATOM  22386  O   GLN B1441     -50.595 -96.646-105.715  1.00 51.000          O  
ATOM  22387  CB  GLN B1441     -52.306 -98.503-103.940  1.00 72.710          C  
ATOM  22388  CG  GLN B1441     -52.951 -99.790-103.582  1.00 72.710          C  
ATOM  22389  CD  GLN B1441     -54.417 -99.698-103.791  1.00 72.710          C  
ATOM  22390  OE1 GLN B1441     -55.039 -98.751-103.298  1.00 72.710          O  
ATOM  22391  NE2 GLN B1441     -54.986-100.640-104.516  1.00 72.710          N  
ATOM  22392  H   GLN B1441     -50.824 -99.504-105.905  1.00 62.290          H  
ATOM  22393  HA  GLN B1441     -53.457 -98.099-105.725  1.00 62.340          H  
ATOM  22394 1HB  GLN B1441     -51.251 -98.576-103.672  1.00 87.260          H  
ATOM  22395 2HB  GLN B1441     -52.746 -97.716-103.338  1.00 87.260          H  
ATOM  22396 1HG  GLN B1441     -52.550-100.589-104.207  1.00 87.260          H  
ATOM  22397 2HG  GLN B1441     -52.777 -99.997-102.545  1.00 87.260          H  
ATOM  22398 1HE2 GLN B1441     -55.972-100.613-104.689  1.00 87.260          H  
ATOM  22399 2HE2 GLN B1441     -54.436-101.383-104.897  1.00 87.260          H  
ATOM  22400  N   ASP B1442     -52.623 -95.705-105.602  1.00 51.470          N  
ATOM  22401  CA  ASP B1442     -52.054 -94.377-105.832  1.00 50.980          C  
ATOM  22402  C   ASP B1442     -50.925 -94.036-104.872  1.00 49.550          C  
ATOM  22403  O   ASP B1442     -49.913 -93.469-105.278  1.00 49.100          O  
ATOM  22404  CB  ASP B1442     -53.125 -93.293-105.662  1.00 71.570          C  
ATOM  22405  CG  ASP B1442     -54.184 -93.260-106.756  1.00 71.570          C  
ATOM  22406  OD1 ASP B1442     -54.007 -93.870-107.779  1.00 71.570          O  
ATOM  22407  OD2 ASP B1442     -55.180 -92.623-106.538  1.00 71.570          O  
ATOM  22408  H   ASP B1442     -53.624 -95.832-105.514  1.00 61.760          H  
ATOM  22409  HA  ASP B1442     -51.663 -94.344-106.849  1.00 61.180          H  
ATOM  22410 1HB  ASP B1442     -53.624 -93.420-104.705  1.00 85.880          H  
ATOM  22411 2HB  ASP B1442     -52.635 -92.319-105.638  1.00 85.880          H  
ATOM  22412  N   ALA B1443     -51.118 -94.341-103.590  1.00 48.890          N  
ATOM  22413  CA  ALA B1443     -50.093 -94.065-102.594  1.00 48.410          C  
ATOM  22414  C   ALA B1443     -50.197 -94.982-101.385  1.00 48.580          C  
ATOM  22415  O   ALA B1443     -49.231 -95.140-100.647  1.00 48.190          O  
ATOM  22416  CB  ALA B1443     -50.160 -92.617-102.142  1.00 67.970          C  
ATOM  22417  H   ALA B1443     -51.984 -94.785-103.339  1.00 58.670          H  
ATOM  22418  HA  ALA B1443     -49.124 -94.240-103.058  1.00 58.090          H  
ATOM  22419 1HB  ALA B1443     -49.358 -92.415-101.428  1.00 81.560          H  
ATOM  22420 2HB  ALA B1443     -50.040 -91.953-103.003  1.00 81.560          H  
ATOM  22421 3HB  ALA B1443     -51.118 -92.420-101.671  1.00 81.560          H  
ATOM  22422  N   LEU B1444     -51.374 -95.563-101.140  1.00 49.160          N  
ATOM  22423  CA  LEU B1444     -51.608 -96.327 -99.909  1.00 49.340          C  
ATOM  22424  C   LEU B1444     -50.580 -97.391 -99.560  1.00 49.100          C  
ATOM  22425  O   LEU B1444     -49.966 -97.346 -98.496  1.00 48.910          O  
ATOM  22426  CB  LEU B1444     -52.968 -97.041-100.017  1.00 69.000          C  
ATOM  22427  CG  LEU B1444     -53.360 -98.016 -98.858  1.00 69.000          C  
ATOM  22428  CD1 LEU B1444     -53.502 -97.253 -97.543  1.00 69.000          C  
ATOM  22429  CD2 LEU B1444     -54.649 -98.735 -99.250  1.00 69.000          C  
ATOM  22430  H   LEU B1444     -52.137 -95.429-101.779  1.00 58.990          H  
ATOM  22431  HA  LEU B1444     -51.639 -95.610 -99.088  1.00 59.210          H  
ATOM  22432 1HB  LEU B1444     -53.743 -96.279-100.072  1.00 82.800          H  
ATOM  22433 2HB  LEU B1444     -52.996 -97.610-100.940  1.00 82.800          H  
ATOM  22434  HG  LEU B1444     -52.578 -98.757 -98.716  1.00 82.800          H  
ATOM  22435 1HD1 LEU B1444     -53.768 -97.949 -96.750  1.00 82.800          H  
ATOM  22436 2HD1 LEU B1444     -52.558 -96.765 -97.278  1.00 82.800          H  
ATOM  22437 3HD1 LEU B1444     -54.280 -96.499 -97.637  1.00 82.800          H  
ATOM  22438 1HD2 LEU B1444     -54.934 -99.434 -98.463  1.00 82.800          H  
ATOM  22439 2HD2 LEU B1444     -55.448 -98.006 -99.390  1.00 82.800          H  
ATOM  22440 3HD2 LEU B1444     -54.493 -99.282-100.183  1.00 82.800          H  
ATOM  22441  N   GLN B1445     -50.350 -98.345-100.443  1.00 49.090          N  
ATOM  22442  CA  GLN B1445     -49.419 -99.391-100.066  1.00 48.870          C  
ATOM  22443  C   GLN B1445     -47.983 -98.909-100.118  1.00 48.360          C  
ATOM  22444  O   GLN B1445     -47.172 -99.264 -99.251  1.00 48.180          O  
ATOM  22445  CB  GLN B1445     -49.643-100.629-100.923  1.00 68.510          C  
ATOM  22446  CG  GLN B1445     -50.952-101.334-100.640  1.00 68.510          C  
ATOM  22447  CD  GLN B1445     -50.956-102.014 -99.291  1.00 68.510          C  
ATOM  22448  OE1 GLN B1445     -50.017-102.753 -98.977  1.00 68.510          O  
ATOM  22449  NE2 GLN B1445     -51.988-101.777 -98.494  1.00 68.510          N  
ATOM  22450  H   GLN B1445     -50.826 -98.355-101.332  1.00 58.910          H  
ATOM  22451  HA  GLN B1445     -49.625 -99.669 -99.032  1.00 58.640          H  
ATOM  22452 1HB  GLN B1445     -49.602-100.367-101.984  1.00 82.210          H  
ATOM  22453 2HB  GLN B1445     -48.854-101.346-100.714  1.00 82.210          H  
ATOM  22454 1HG  GLN B1445     -51.745-100.593-100.622  1.00 82.210          H  
ATOM  22455 2HG  GLN B1445     -51.144-102.079-101.412  1.00 82.210          H  
ATOM  22456 1HE2 GLN B1445     -52.032-102.205 -97.591  1.00 82.210          H  
ATOM  22457 2HE2 GLN B1445     -52.731-101.176 -98.792  1.00 82.210          H  
ATOM  22458  N   ILE B1446     -47.652 -98.019-101.063  1.00 48.130          N  
ATOM  22459  CA  ILE B1446     -46.266 -97.605-101.105  1.00 47.640          C  
ATOM  22460  C   ILE B1446     -45.925 -96.829 -99.844  1.00 47.500          C  
ATOM  22461  O   ILE B1446     -44.934 -97.139 -99.195  1.00 47.220          O  
ATOM  22462  CB  ILE B1446     -45.865 -96.738-102.330  1.00 66.890          C  
ATOM  22463  CG1 ILE B1446     -45.968 -97.542-103.631  1.00 66.890          C  
ATOM  22464  CG2 ILE B1446     -44.389 -96.285-102.144  1.00 66.890          C  
ATOM  22465  CD1 ILE B1446     -45.822 -96.749-104.896  1.00 66.890          C  
ATOM  22466  H   ILE B1446     -48.331 -97.700-101.737  1.00 57.760          H  
ATOM  22467  HA  ILE B1446     -45.643 -98.491-101.134  1.00 57.170          H  
ATOM  22468  HB  ILE B1446     -46.527 -95.872-102.406  1.00 80.270          H  
ATOM  22469 1HG1 ILE B1446     -45.215 -98.326-103.619  1.00 80.270          H  
ATOM  22470 2HG1 ILE B1446     -46.943 -97.981-103.670  1.00 80.270          H  
ATOM  22471 1HG2 ILE B1446     -44.061 -95.681-102.969  1.00 80.270          H  
ATOM  22472 2HG2 ILE B1446     -44.273 -95.697-101.237  1.00 80.270          H  
ATOM  22473 3HG2 ILE B1446     -43.769 -97.174-102.079  1.00 80.270          H  
ATOM  22474 1HD1 ILE B1446     -45.908 -97.398-105.739  1.00 80.270          H  
ATOM  22475 2HD1 ILE B1446     -46.597 -95.979-104.946  1.00 80.270          H  
ATOM  22476 3HD1 ILE B1446     -44.870 -96.301-104.935  1.00 80.270          H  
ATOM  22477  N   SER B1447     -46.737 -95.835 -99.470  1.00 47.700          N  
ATOM  22478  CA  SER B1447     -46.420 -95.020 -98.303  1.00 47.580          C  
ATOM  22479  C   SER B1447     -46.711 -95.637 -96.924  1.00 47.710          C  
ATOM  22480  O   SER B1447     -45.935 -95.445 -95.988  1.00 47.400          O  
ATOM  22481  CB  SER B1447     -47.146 -93.688 -98.390  1.00 66.660          C  
ATOM  22482  OG  SER B1447     -46.668 -92.909 -99.460  1.00 66.660          O  
ATOM  22483  H   SER B1447     -47.571 -95.605-100.013  1.00 57.240          H  
ATOM  22484  HA  SER B1447     -45.357 -94.811 -98.356  1.00 57.100          H  
ATOM  22485 1HB  SER B1447     -48.214 -93.875 -98.520  1.00 79.990          H  
ATOM  22486 2HB  SER B1447     -47.019 -93.148 -97.456  1.00 79.990          H  
ATOM  22487  HG  SER B1447     -47.173 -92.089 -99.435  1.00 79.990          H  
ATOM  22488  N   ASP B1448     -47.808 -96.370 -96.754  1.00 48.130          N  
ATOM  22489  CA  ASP B1448     -48.107 -96.860 -95.413  1.00 48.280          C  
ATOM  22490  C   ASP B1448     -47.525 -98.226 -95.087  1.00 47.950          C  
ATOM  22491  O   ASP B1448     -47.385 -98.564 -93.909  1.00 47.900          O  
ATOM  22492  CB  ASP B1448     -49.613 -96.856 -95.143  1.00 67.530          C  
ATOM  22493  CG  ASP B1448     -50.219 -95.432 -95.098  1.00 67.530          C  
ATOM  22494  OD1 ASP B1448     -49.624 -94.551 -94.514  1.00 67.530          O  
ATOM  22495  OD2 ASP B1448     -51.288 -95.257 -95.624  1.00 67.530          O  
ATOM  22496  H   ASP B1448     -48.473 -96.565 -97.509  1.00 57.760          H  
ATOM  22497  HA  ASP B1448     -47.672 -96.157 -94.705  1.00 57.940          H  
ATOM  22498 1HB  ASP B1448     -50.116 -97.425 -95.929  1.00 81.040          H  
ATOM  22499 2HB  ASP B1448     -49.813 -97.358 -94.199  1.00 81.040          H  
ATOM  22500  N   VAL B1449     -47.220 -99.047 -96.093  1.00 47.750          N  
ATOM  22501  CA  VAL B1449     -46.753-100.384 -95.802  1.00 47.500          C  
ATOM  22502  C   VAL B1449     -45.312-100.614 -96.248  1.00 47.430          C  
ATOM  22503  O   VAL B1449     -44.442-100.945 -95.435  1.00 47.270          O  
ATOM  22504  CB  VAL B1449     -47.697-101.392 -96.498  1.00 66.600          C  
ATOM  22505  CG1 VAL B1449     -47.240-102.828 -96.269  1.00 66.600          C  
ATOM  22506  CG2 VAL B1449     -49.116-101.172 -95.983  1.00 66.600          C  
ATOM  22507  H   VAL B1449     -47.312 -98.780 -97.076  1.00 57.300          H  
ATOM  22508  HA  VAL B1449     -46.807-100.545 -94.727  1.00 57.000          H  
ATOM  22509  HB  VAL B1449     -47.683-101.217 -97.572  1.00 79.920          H  
ATOM  22510 1HG1 VAL B1449     -47.927-103.501 -96.785  1.00 79.920          H  
ATOM  22511 2HG1 VAL B1449     -46.237-102.975 -96.662  1.00 79.920          H  
ATOM  22512 3HG1 VAL B1449     -47.246-103.045 -95.203  1.00 79.920          H  
ATOM  22513 1HG2 VAL B1449     -49.787-101.864 -96.478  1.00 79.920          H  
ATOM  22514 2HG2 VAL B1449     -49.142-101.345 -94.909  1.00 79.920          H  
ATOM  22515 3HG2 VAL B1449     -49.437-100.155 -96.194  1.00 79.920          H  
ATOM  22516  N   VAL B1450     -45.077-100.458 -97.541  1.00 47.580          N  
ATOM  22517  CA  VAL B1450     -43.810-100.820 -98.161  1.00 47.620          C  
ATOM  22518  C   VAL B1450     -42.658 -99.849 -97.852  1.00 47.800          C  
ATOM  22519  O   VAL B1450     -41.584-100.276 -97.407  1.00 47.620          O  
ATOM  22520  CB  VAL B1450     -44.112-100.993 -99.652  1.00 66.650          C  
ATOM  22521  CG1 VAL B1450     -42.899-101.226-100.454  1.00 66.650          C  
ATOM  22522  CG2 VAL B1450     -45.086-102.167 -99.772  1.00 66.650          C  
ATOM  22523  H   VAL B1450     -45.840-100.111 -98.130  1.00 57.100          H  
ATOM  22524  HA  VAL B1450     -43.525-101.798 -97.775  1.00 57.140          H  
ATOM  22525  HB  VAL B1450     -44.579-100.099-100.024  1.00 79.980          H  
ATOM  22526 1HG1 VAL B1450     -43.176-101.355-101.488  1.00 79.980          H  
ATOM  22527 2HG1 VAL B1450     -42.228-100.375-100.361  1.00 79.980          H  
ATOM  22528 3HG1 VAL B1450     -42.405-102.129-100.096  1.00 79.980          H  
ATOM  22529 1HG2 VAL B1450     -45.359-102.316-100.774  1.00 79.980          H  
ATOM  22530 2HG2 VAL B1450     -44.615-103.070 -99.391  1.00 79.980          H  
ATOM  22531 3HG2 VAL B1450     -45.987-101.966 -99.203  1.00 79.980          H  
ATOM  22532  N   MET B1451     -42.877 -98.557 -98.065  1.00 48.180          N  
ATOM  22533  CA  MET B1451     -41.912 -97.531 -97.709  1.00 48.380          C  
ATOM  22534  C   MET B1451     -41.669 -97.547 -96.218  1.00 48.220          C  
ATOM  22535  O   MET B1451     -40.539 -97.352 -95.771  1.00 48.190          O  
ATOM  22536  CB  MET B1451     -42.405 -96.155 -98.141  1.00 67.650          C  
ATOM  22537  CG  MET B1451     -41.512 -94.966 -97.782  1.00 67.650          C  
ATOM  22538  SD  MET B1451     -41.783 -94.318 -96.117  1.00 67.650          S  
ATOM  22539  CE  MET B1451     -43.342 -93.526 -96.279  1.00 67.650          C  
ATOM  22540  H   MET B1451     -43.754 -98.263 -98.478  1.00 57.820          H  
ATOM  22541  HA  MET B1451     -40.971 -97.748 -98.208  1.00 58.060          H  
ATOM  22542 1HB  MET B1451     -42.548 -96.146 -99.219  1.00 81.180          H  
ATOM  22543 2HB  MET B1451     -43.370 -95.994 -97.694  1.00 81.180          H  
ATOM  22544 1HG  MET B1451     -40.486 -95.273 -97.847  1.00 81.180          H  
ATOM  22545 2HG  MET B1451     -41.679 -94.162 -98.495  1.00 81.180          H  
ATOM  22546 1HE  MET B1451     -43.633 -93.095 -95.329  1.00 81.180          H  
ATOM  22547 2HE  MET B1451     -43.287 -92.756 -97.040  1.00 81.180          H  
ATOM  22548 3HE  MET B1451     -44.060 -94.226 -96.560  1.00 81.180          H  
ATOM  22549  N   ALA B1452     -42.737 -97.743 -95.439  1.00 48.120          N  
ATOM  22550  CA  ALA B1452     -42.613 -97.734 -93.997  1.00 47.970          C  
ATOM  22551  C   ALA B1452     -41.668 -98.838 -93.531  1.00 47.540          C  
ATOM  22552  O   ALA B1452     -40.789 -98.594 -92.694  1.00 47.470          O  
ATOM  22553  CB  ALA B1452     -43.982 -97.909 -93.372  1.00 67.220          C  
ATOM  22554  H   ALA B1452     -43.640 -97.907 -95.865  1.00 57.740          H  
ATOM  22555  HA  ALA B1452     -42.195 -96.774 -93.695  1.00 57.560          H  
ATOM  22556 1HB  ALA B1452     -43.896 -97.882 -92.291  1.00 80.660          H  
ATOM  22557 2HB  ALA B1452     -44.641 -97.103 -93.708  1.00 80.660          H  
ATOM  22558 3HB  ALA B1452     -44.408 -98.866 -93.678  1.00 80.660          H  
ATOM  22559  N   SER B1453     -41.807-100.032 -94.121  1.00 47.280          N  
ATOM  22560  CA  SER B1453     -40.944-101.146 -93.774  1.00 46.920          C  
ATOM  22561  C   SER B1453     -39.501-100.813 -94.087  1.00 46.960          C  
ATOM  22562  O   SER B1453     -38.606-101.034 -93.266  1.00 46.830          O  
ATOM  22563  CB  SER B1453     -41.372-102.391 -94.521  1.00 65.830          C  
ATOM  22564  OG  SER B1453     -40.560-103.490 -94.195  1.00 65.830          O  
ATOM  22565  H   SER B1453     -42.583-100.200 -94.771  1.00 56.740          H  
ATOM  22566  HA  SER B1453     -41.019-101.328 -92.710  1.00 56.300          H  
ATOM  22567 1HB  SER B1453     -42.412-102.614 -94.279  1.00 79.000          H  
ATOM  22568 2HB  SER B1453     -41.325-102.201 -95.591  1.00 79.000          H  
ATOM  22569  HG  SER B1453     -40.890-104.218 -94.723  1.00 79.000          H  
ATOM  22570  N   LEU B1454     -39.266-100.235 -95.269  1.00 47.220          N  
ATOM  22571  CA  LEU B1454     -37.914 -99.889 -95.663  1.00 47.340          C  
ATOM  22572  C   LEU B1454     -37.296 -98.887 -94.701  1.00 47.500          C  
ATOM  22573  O   LEU B1454     -36.168 -99.068 -94.243  1.00 47.370          O  
ATOM  22574  CB  LEU B1454     -37.888 -99.234 -97.056  1.00 66.230          C  
ATOM  22575  CG  LEU B1454     -36.480 -98.811 -97.591  1.00 66.230          C  
ATOM  22576  CD1 LEU B1454     -35.623-100.046 -97.817  1.00 66.230          C  
ATOM  22577  CD2 LEU B1454     -36.631 -97.987 -98.833  1.00 66.230          C  
ATOM  22578  H   LEU B1454     -40.046-100.089 -95.919  1.00 56.660          H  
ATOM  22579  HA  LEU B1454     -37.321-100.797 -95.654  1.00 56.810          H  
ATOM  22580 1HB  LEU B1454     -38.333 -99.924 -97.771  1.00 79.470          H  
ATOM  22581 2HB  LEU B1454     -38.509 -98.340 -97.023  1.00 79.470          H  
ATOM  22582  HG  LEU B1454     -35.969 -98.204 -96.843  1.00 79.470          H  
ATOM  22583 1HD1 LEU B1454     -34.670 -99.732 -98.161  1.00 79.470          H  
ATOM  22584 2HD1 LEU B1454     -35.498-100.590 -96.899  1.00 79.470          H  
ATOM  22585 3HD1 LEU B1454     -36.082-100.695 -98.558  1.00 79.470          H  
ATOM  22586 1HD2 LEU B1454     -35.650 -97.700 -99.174  1.00 79.470          H  
ATOM  22587 2HD2 LEU B1454     -37.117 -98.536 -99.595  1.00 79.470          H  
ATOM  22588 3HD2 LEU B1454     -37.209 -97.107 -98.602  1.00 79.470          H  
ATOM  22589  N   LEU B1455     -38.029 -97.822 -94.362  1.00 47.800          N  
ATOM  22590  CA  LEU B1455     -37.432 -96.794 -93.526  1.00 48.010          C  
ATOM  22591  C   LEU B1455     -37.109 -97.232 -92.106  1.00 47.600          C  
ATOM  22592  O   LEU B1455     -36.196 -96.686 -91.477  1.00 47.620          O  
ATOM  22593  CB  LEU B1455     -38.244 -95.497 -93.533  1.00 67.130          C  
ATOM  22594  CG  LEU B1455     -37.780 -94.431 -94.600  1.00 67.130          C  
ATOM  22595  CD1 LEU B1455     -37.891 -95.005 -96.033  1.00 67.130          C  
ATOM  22596  CD2 LEU B1455     -38.603 -93.159 -94.430  1.00 67.130          C  
ATOM  22597  H   LEU B1455     -38.976 -97.705 -94.740  1.00 57.360          H  
ATOM  22598  HA  LEU B1455     -36.508 -96.553 -94.002  1.00 57.610          H  
ATOM  22599 1HB  LEU B1455     -39.290 -95.753 -93.750  1.00 80.560          H  
ATOM  22600 2HB  LEU B1455     -38.199 -95.042 -92.545  1.00 80.560          H  
ATOM  22601  HG  LEU B1455     -36.741 -94.193 -94.427  1.00 80.560          H  
ATOM  22602 1HD1 LEU B1455     -37.559 -94.256 -96.750  1.00 80.560          H  
ATOM  22603 2HD1 LEU B1455     -37.282 -95.890 -96.145  1.00 80.560          H  
ATOM  22604 3HD1 LEU B1455     -38.916 -95.261 -96.226  1.00 80.560          H  
ATOM  22605 1HD2 LEU B1455     -38.271 -92.404 -95.145  1.00 80.560          H  
ATOM  22606 2HD2 LEU B1455     -39.641 -93.370 -94.588  1.00 80.560          H  
ATOM  22607 3HD2 LEU B1455     -38.467 -92.791 -93.423  1.00 80.560          H  
ATOM  22608  N   ARG B1456     -37.784 -98.253 -91.597  1.00 47.240          N  
ATOM  22609  CA  ARG B1456     -37.448 -98.761 -90.273  1.00 46.860          C  
ATOM  22610  C   ARG B1456     -35.999 -99.297 -90.220  1.00 46.410          C  
ATOM  22611  O   ARG B1456     -35.390 -99.368 -89.146  1.00 46.250          O  
ATOM  22612  CB  ARG B1456     -38.442 -99.817 -89.802  1.00 65.760          C  
ATOM  22613  CG  ARG B1456     -39.809 -99.235 -89.394  1.00 65.760          C  
ATOM  22614  CD  ARG B1456     -40.670-100.201 -88.640  1.00 65.760          C  
ATOM  22615  NE  ARG B1456     -41.165-101.319 -89.450  1.00 65.760          N  
ATOM  22616  CZ  ARG B1456     -42.314-101.322 -90.176  1.00 65.760          C  
ATOM  22617  NH1 ARG B1456     -43.099-100.261 -90.224  1.00 65.760          N  
ATOM  22618  NH2 ARG B1456     -42.658-102.412 -90.841  1.00 65.760          N  
ATOM  22619  H   ARG B1456     -38.581 -98.653 -92.112  1.00 56.690          H  
ATOM  22620  HA  ARG B1456     -37.520 -97.932 -89.574  1.00 56.230          H  
ATOM  22621 1HB  ARG B1456     -38.617-100.533 -90.608  1.00 78.910          H  
ATOM  22622 2HB  ARG B1456     -38.033-100.362 -88.953  1.00 78.910          H  
ATOM  22623 1HG  ARG B1456     -39.647 -98.363 -88.765  1.00 78.910          H  
ATOM  22624 2HG  ARG B1456     -40.343 -98.935 -90.286  1.00 78.910          H  
ATOM  22625 1HD  ARG B1456     -40.081-100.620 -87.823  1.00 78.910          H  
ATOM  22626 2HD  ARG B1456     -41.520 -99.673 -88.220  1.00 78.910          H  
ATOM  22627  HE  ARG B1456     -40.609-102.166 -89.455  1.00 78.910          H  
ATOM  22628 1HH1 ARG B1456     -42.856 -99.421 -89.722  1.00 78.910          H  
ATOM  22629 2HH1 ARG B1456     -43.961-100.299 -90.758  1.00 78.910          H  
ATOM  22630 1HH2 ARG B1456     -42.065-103.231 -90.813  1.00 78.910          H  
ATOM  22631 2HH2 ARG B1456     -43.511-102.423 -91.385  1.00 78.910          H  
ATOM  22632  N   MET B1457     -35.424 -99.652 -91.380  1.00 46.210          N  
ATOM  22633  CA  MET B1457     -34.076-100.210 -91.455  1.00 45.800          C  
ATOM  22634  C   MET B1457     -33.009 -99.170 -91.132  1.00 45.830          C  
ATOM  22635  O   MET B1457     -31.851 -99.520 -90.864  1.00 45.720          O  
ATOM  22636  CB  MET B1457     -33.781-100.727 -92.859  1.00 64.280          C  
ATOM  22637  CG  MET B1457     -34.604-101.907 -93.326  1.00 64.280          C  
ATOM  22638  SD  MET B1457     -34.131-102.359 -94.982  1.00 64.280          S  
ATOM  22639  CE  MET B1457     -35.366-103.519 -95.523  1.00 64.280          C  
ATOM  22640  H   MET B1457     -35.923 -99.505 -92.263  1.00 55.450          H  
ATOM  22641  HA  MET B1457     -33.996-101.023 -90.736  1.00 54.960          H  
ATOM  22642 1HB  MET B1457     -33.926 -99.918 -93.575  1.00 77.140          H  
ATOM  22643 2HB  MET B1457     -32.734-101.020 -92.921  1.00 77.140          H  
ATOM  22644 1HG  MET B1457     -34.453-102.763 -92.668  1.00 77.140          H  
ATOM  22645 2HG  MET B1457     -35.666-101.641 -93.322  1.00 77.140          H  
ATOM  22646 1HE  MET B1457     -35.136-103.829 -96.538  1.00 77.140          H  
ATOM  22647 2HE  MET B1457     -35.372-104.382 -94.868  1.00 77.140          H  
ATOM  22648 3HE  MET B1457     -36.347-103.049 -95.501  1.00 77.140          H  
ATOM  22649  N   PHE B1458     -33.385 -97.891 -91.142  1.00 46.040          N  
ATOM  22650  CA  PHE B1458     -32.421 -96.836 -90.929  1.00 46.130          C  
ATOM  22651  C   PHE B1458     -32.355 -96.391 -89.482  1.00 46.150          C  
ATOM  22652  O   PHE B1458     -31.650 -95.430 -89.177  1.00 46.150          O  
ATOM  22653  CB  PHE B1458     -32.765 -95.623 -91.766  1.00 64.550          C  
ATOM  22654  CG  PHE B1458     -32.748 -95.840 -93.250  1.00 64.550          C  
ATOM  22655  CD1 PHE B1458     -33.912 -95.821 -93.913  1.00 64.550          C  
ATOM  22656  CD2 PHE B1458     -31.612 -96.040 -93.960  1.00 64.550          C  
ATOM  22657  CE1 PHE B1458     -33.993 -95.974 -95.268  1.00 64.550          C  
ATOM  22658  CE2 PHE B1458     -31.671 -96.186 -95.325  1.00 64.550          C  
ATOM  22659  CZ  PHE B1458     -32.878 -96.143 -95.969  1.00 64.550          C  
ATOM  22660  H   PHE B1458     -34.363 -97.639 -91.323  1.00 55.250          H  
ATOM  22661  HA  PHE B1458     -31.448 -97.195 -91.224  1.00 55.360          H  
ATOM  22662 1HB  PHE B1458     -33.764 -95.287 -91.484  1.00 77.460          H  
ATOM  22663 2HB  PHE B1458     -32.080 -94.817 -91.530  1.00 77.460          H  
ATOM  22664  HD1 PHE B1458     -34.790 -95.657 -93.323  1.00 77.460          H  
ATOM  22665  HD2 PHE B1458     -30.657 -96.071 -93.440  1.00 77.460          H  
ATOM  22666  HE1 PHE B1458     -34.954 -95.946 -95.773  1.00 77.460          H  
ATOM  22667  HE2 PHE B1458     -30.753 -96.336 -95.898  1.00 77.460          H  
ATOM  22668  HZ  PHE B1458     -32.938 -96.254 -97.034  1.00 77.460          H  
ATOM  22669  N   GLN B1459     -33.058 -97.083 -88.580  1.00 46.190          N  
ATOM  22670  CA  GLN B1459     -32.992 -96.665 -87.188  1.00 46.210          C  
ATOM  22671  C   GLN B1459     -31.694 -97.153 -86.534  1.00 45.520          C  
ATOM  22672  O   GLN B1459     -31.130 -96.494 -85.671  1.00 45.370          O  
ATOM  22673  CB  GLN B1459     -34.169 -97.221 -86.390  1.00 64.690          C  
ATOM  22674  CG  GLN B1459     -35.557 -96.777 -86.845  1.00 64.690          C  
ATOM  22675  CD  GLN B1459     -35.810 -95.301 -86.790  1.00 64.690          C  
ATOM  22676  OE1 GLN B1459     -35.440 -94.612 -85.836  1.00 64.690          O  
ATOM  22677  NE2 GLN B1459     -36.474 -94.796 -87.829  1.00 64.690          N  
ATOM  22678  H   GLN B1459     -33.649 -97.873 -88.865  1.00 55.430          H  
ATOM  22679  HA  GLN B1459     -33.007 -95.576 -87.146  1.00 55.450          H  
ATOM  22680 1HB  GLN B1459     -34.140 -98.312 -86.409  1.00 77.620          H  
ATOM  22681 2HB  GLN B1459     -34.050 -96.912 -85.364  1.00 77.620          H  
ATOM  22682 1HG  GLN B1459     -35.689 -97.089 -87.877  1.00 77.620          H  
ATOM  22683 2HG  GLN B1459     -36.297 -97.270 -86.214  1.00 77.620          H  
ATOM  22684 1HE2 GLN B1459     -36.703 -93.820 -87.866  1.00 77.620          H  
ATOM  22685 2HE2 GLN B1459     -36.757 -95.395 -88.583  1.00 77.620          H  
ATOM  22686  N   SER B1460     -31.199 -98.316 -86.949  1.00 45.120          N  
ATOM  22687  CA  SER B1460     -30.023 -98.891 -86.307  1.00 44.420          C  
ATOM  22688  C   SER B1460     -28.771 -98.039 -86.369  1.00 44.530          C  
ATOM  22689  O   SER B1460     -28.439 -97.434 -87.395  1.00 45.210          O  
ATOM  22690  CB  SER B1460     -29.636-100.232 -86.866  1.00 62.470          C  
ATOM  22691  OG  SER B1460     -28.452-100.624 -86.215  1.00 62.470          O  
ATOM  22692  H   SER B1460     -31.669 -98.825 -87.683  1.00 54.140          H  
ATOM  22693  HA  SER B1460     -30.260 -99.038 -85.258  1.00 53.300          H  
ATOM  22694 1HB  SER B1460     -30.425-100.960 -86.689  1.00 74.960          H  
ATOM  22695 2HB  SER B1460     -29.467-100.160 -87.938  1.00 74.960          H  
ATOM  22696  HG  SER B1460     -28.079-101.410 -86.663  1.00 74.960          H  
ATOM  22697  N   THR B1461     -28.030 -98.069 -85.268  1.00 43.820          N  
ATOM  22698  CA  THR B1461     -26.753 -97.392 -85.146  1.00 43.730          C  
ATOM  22699  C   THR B1461     -25.643 -98.427 -85.019  1.00 43.490          C  
ATOM  22700  O   THR B1461     -24.496 -98.110 -84.692  1.00 42.490          O  
ATOM  22701  CB  THR B1461     -26.707 -96.487 -83.922  1.00 61.260          C  
ATOM  22702  OG1 THR B1461     -26.831 -97.266 -82.727  1.00 61.260          O  
ATOM  22703  CG2 THR B1461     -27.863 -95.543 -83.984  1.00 61.260          C  
ATOM  22704  H   THR B1461     -28.391 -98.583 -84.460  1.00 52.580          H  
ATOM  22705  HA  THR B1461     -26.573 -96.819 -86.041  1.00 52.480          H  
ATOM  22706  HB  THR B1461     -25.789 -95.950 -83.917  1.00 73.510          H  
ATOM  22707  HG1 THR B1461     -25.988 -97.721 -82.564  1.00 73.510          H  
ATOM  22708 1HG2 THR B1461     -27.844 -94.894 -83.116  1.00 73.510          H  
ATOM  22709 2HG2 THR B1461     -27.786 -94.956 -84.892  1.00 73.510          H  
ATOM  22710 3HG2 THR B1461     -28.786 -96.103 -83.998  1.00 73.510          H  
ATOM  22711  N   ALA B1462     -26.000 -99.684 -85.248  1.00 44.450          N  
ATOM  22712  CA  ALA B1462     -25.083-100.799 -85.084  1.00 44.430          C  
ATOM  22713  C   ALA B1462     -25.378-101.967 -86.022  1.00 44.630          C  
ATOM  22714  O   ALA B1462     -26.482-102.134 -86.563  1.00 44.700          O  
ATOM  22715  CB  ALA B1462     -25.151-101.293 -83.649  1.00 62.210          C  
ATOM  22716  H   ALA B1462     -26.960 -99.855 -85.537  1.00 53.340          H  
ATOM  22717  HA  ALA B1462     -24.075-100.444 -85.302  1.00 53.320          H  
ATOM  22718 1HB  ALA B1462     -24.447-102.112 -83.501  1.00 74.650          H  
ATOM  22719 2HB  ALA B1462     -24.904-100.471 -82.971  1.00 74.650          H  
ATOM  22720 3HB  ALA B1462     -26.152-101.629 -83.462  1.00 74.650          H  
ATOM  22721  N   GLY B1463     -24.372-102.814 -86.204  1.00 44.490          N  
ATOM  22722  CA  GLY B1463     -24.579-104.011 -86.991  1.00 45.170          C  
ATOM  22723  C   GLY B1463     -24.544-103.768 -88.494  1.00 45.070          C  
ATOM  22724  O   GLY B1463     -23.506-103.443 -89.075  1.00 44.980          O  
ATOM  22725  H   GLY B1463     -23.468-102.641 -85.781  1.00 53.390          H  
ATOM  22726 1HA  GLY B1463     -23.814-104.737 -86.728  1.00 54.200          H  
ATOM  22727 2HA  GLY B1463     -25.532-104.448 -86.717  1.00 54.200          H  
ATOM  22728  N   SER B1464     -25.700-103.923 -89.118  1.00 45.110          N  
ATOM  22729  CA  SER B1464     -25.891-103.913 -90.558  1.00 45.070          C  
ATOM  22730  C   SER B1464     -25.760-102.556 -91.275  1.00 45.060          C  
ATOM  22731  O   SER B1464     -26.673-102.103 -91.978  1.00 45.200          O  
ATOM  22732  CB  SER B1464     -27.282-104.446 -90.799  1.00 63.110          C  
ATOM  22733  OG  SER B1464     -27.405-105.770 -90.377  1.00 63.110          O  
ATOM  22734  H   SER B1464     -26.514-104.118 -88.551  1.00 54.130          H  
ATOM  22735  HA  SER B1464     -25.161-104.599 -90.993  1.00 54.080          H  
ATOM  22736 1HB  SER B1464     -28.002-103.825 -90.272  1.00 75.740          H  
ATOM  22737 2HB  SER B1464     -27.493-104.385 -91.813  1.00 75.740          H  
ATOM  22738  HG  SER B1464     -27.000-106.296 -91.103  1.00 75.740          H  
ATOM  22739  N   GLY B1465     -24.569-101.963 -91.207  1.00 44.960          N  
ATOM  22740  CA  GLY B1465     -24.310-100.689 -91.886  1.00 45.070          C  
ATOM  22741  C   GLY B1465     -24.535-100.819 -93.397  1.00 45.110          C  
ATOM  22742  O   GLY B1465     -25.008 -99.877 -94.047  1.00 45.360          O  
ATOM  22743  H   GLY B1465     -23.865-102.407 -90.608  1.00 53.950          H  
ATOM  22744 1HA  GLY B1465     -24.964 -99.918 -91.476  1.00 54.080          H  
ATOM  22745 2HA  GLY B1465     -23.284-100.378 -91.690  1.00 54.080          H  
ATOM  22746  N   GLY B1466     -24.192-102.001 -93.939  1.00 44.870          N  
ATOM  22747  CA  GLY B1466     -24.346-102.327 -95.355  1.00 44.880          C  
ATOM  22748  C   GLY B1466     -25.801-102.280 -95.806  1.00 45.140          C  
ATOM  22749  O   GLY B1466     -26.082-102.061 -96.988  1.00 45.310          O  
ATOM  22750  H   GLY B1466     -23.776-102.698 -93.333  1.00 53.840          H  
ATOM  22751 1HA  GLY B1466     -23.759-101.625 -95.951  1.00 53.860          H  
ATOM  22752 2HA  GLY B1466     -23.941-103.321 -95.541  1.00 53.860          H  
ATOM  22753  N   VAL B1467     -26.723-102.554 -94.881  1.00 45.220          N  
ATOM  22754  CA  VAL B1467     -28.133-102.538 -95.186  1.00 45.490          C  
ATOM  22755  C   VAL B1467     -28.565-101.134 -95.372  1.00 45.900          C  
ATOM  22756  O   VAL B1467     -29.287-100.847 -96.304  1.00 46.170          O  
ATOM  22757  CB  VAL B1467     -28.956-103.220 -94.114  1.00 63.580          C  
ATOM  22758  CG1 VAL B1467     -30.477-103.002 -94.365  1.00 63.580          C  
ATOM  22759  CG2 VAL B1467     -28.599-104.695 -94.162  1.00 63.580          C  
ATOM  22760  H   VAL B1467     -26.451-102.696 -93.909  1.00 54.260          H  
ATOM  22761  HA  VAL B1467     -28.293-103.074 -96.122  1.00 54.590          H  
ATOM  22762  HB  VAL B1467     -28.716-102.798 -93.148  1.00 76.290          H  
ATOM  22763 1HG1 VAL B1467     -31.051-103.496 -93.588  1.00 76.290          H  
ATOM  22764 2HG1 VAL B1467     -30.721-101.944 -94.348  1.00 76.290          H  
ATOM  22765 3HG1 VAL B1467     -30.747-103.412 -95.335  1.00 76.290          H  
ATOM  22766 1HG2 VAL B1467     -29.143-105.209 -93.388  1.00 76.290          H  
ATOM  22767 2HG2 VAL B1467     -28.855-105.102 -95.140  1.00 76.290          H  
ATOM  22768 3HG2 VAL B1467     -27.531-104.834 -93.995  1.00 76.290          H  
ATOM  22769  N   GLN B1468     -28.131-100.244 -94.500  1.00 45.970          N  
ATOM  22770  CA  GLN B1468     -28.533 -98.857 -94.663  1.00 46.410          C  
ATOM  22771  C   GLN B1468     -28.062 -98.326 -96.021  1.00 46.650          C  
ATOM  22772  O   GLN B1468     -28.763 -97.533 -96.660  1.00 47.050          O  
ATOM  22773  CB  GLN B1468     -28.037 -98.038 -93.491  1.00 64.800          C  
ATOM  22774  CG  GLN B1468     -28.797 -98.426 -92.273  1.00 64.800          C  
ATOM  22775  CD  GLN B1468     -28.392 -97.769 -91.018  1.00 64.800          C  
ATOM  22776  OE1 GLN B1468     -27.375 -97.070 -90.916  1.00 64.800          O  
ATOM  22777  NE2 GLN B1468     -29.207 -98.016 -90.018  1.00 64.800          N  
ATOM  22778  H   GLN B1468     -27.558-100.568 -93.710  1.00 55.160          H  
ATOM  22779  HA  GLN B1468     -29.619 -98.814 -94.643  1.00 55.690          H  
ATOM  22780 1HB  GLN B1468     -26.972 -98.230 -93.325  1.00 77.760          H  
ATOM  22781 2HB  GLN B1468     -28.165 -96.979 -93.679  1.00 77.760          H  
ATOM  22782 1HG  GLN B1468     -29.841 -98.216 -92.453  1.00 77.760          H  
ATOM  22783 2HG  GLN B1468     -28.673 -99.498 -92.125  1.00 77.760          H  
ATOM  22784 1HE2 GLN B1468     -29.001 -97.646 -89.085  1.00 77.760          H  
ATOM  22785 2HE2 GLN B1468     -30.035 -98.603 -90.179  1.00 77.760          H  
ATOM  22786  N   GLU B1469     -26.876 -98.746 -96.475  1.00 46.440          N  
ATOM  22787  CA  GLU B1469     -26.447 -98.297 -97.797  1.00 46.720          C  
ATOM  22788  C   GLU B1469     -27.379 -98.851 -98.902  1.00 46.830          C  
ATOM  22789  O   GLU B1469     -27.826 -98.095 -99.777  1.00 47.230          O  
ATOM  22790  CB  GLU B1469     -25.009 -98.736 -98.089  1.00 65.300          C  
ATOM  22791  CG  GLU B1469     -23.932 -98.045 -97.267  1.00 65.300          C  
ATOM  22792  CD  GLU B1469     -22.543 -98.553 -97.594  1.00 65.300          C  
ATOM  22793  OE1 GLU B1469     -22.442 -99.519 -98.316  1.00 65.300          O  
ATOM  22794  OE2 GLU B1469     -21.590 -97.969 -97.135  1.00 65.300          O  
ATOM  22795  H   GLU B1469     -26.285 -99.339 -95.878  1.00 55.730          H  
ATOM  22796  HA  GLU B1469     -26.490 -97.209 -97.825  1.00 56.060          H  
ATOM  22797 1HB  GLU B1469     -24.921 -99.808 -97.909  1.00 78.360          H  
ATOM  22798 2HB  GLU B1469     -24.788 -98.564 -99.141  1.00 78.360          H  
ATOM  22799 1HG  GLU B1469     -23.975 -96.972 -97.455  1.00 78.360          H  
ATOM  22800 2HG  GLU B1469     -24.138 -98.212 -96.207  1.00 78.360          H  
ATOM  22801  N   ASP B1470     -27.746-100.149 -98.813  1.00 46.480          N  
ATOM  22802  CA  ASP B1470     -28.641-100.748 -99.813  1.00 46.550          C  
ATOM  22803  C   ASP B1470     -30.047-100.175 -99.714  1.00 46.870          C  
ATOM  22804  O   ASP B1470     -30.744-100.013-100.723  1.00 47.170          O  
ATOM  22805  CB  ASP B1470     -28.756-102.279 -99.656  1.00 65.140          C  
ATOM  22806  CG  ASP B1470     -27.534-103.114-100.093  1.00 65.140          C  
ATOM  22807  OD1 ASP B1470     -26.663-102.593-100.749  1.00 65.140          O  
ATOM  22808  OD2 ASP B1470     -27.516-104.304 -99.785  1.00 65.140          O  
ATOM  22809  H   ASP B1470     -27.328-100.742 -98.084  1.00 55.780          H  
ATOM  22810  HA  ASP B1470     -28.246-100.528-100.804  1.00 55.860          H  
ATOM  22811 1HB  ASP B1470     -28.973-102.510 -98.608  1.00 78.170          H  
ATOM  22812 2HB  ASP B1470     -29.598-102.622-100.238  1.00 78.170          H  
ATOM  22813  N   ALA B1471     -30.482 -99.924 -98.487  1.00 46.850          N  
ATOM  22814  CA  ALA B1471     -31.795 -99.407 -98.192  1.00 47.130          C  
ATOM  22815  C   ALA B1471     -31.945 -98.039 -98.796  1.00 47.640          C  
ATOM  22816  O   ALA B1471     -33.014 -97.691 -99.287  1.00 47.900          O  
ATOM  22817  CB  ALA B1471     -32.036 -99.391 -96.694  1.00 65.870          C  
ATOM  22818  H   ALA B1471     -29.859-100.109 -97.718  1.00 56.220          H  
ATOM  22819  HA  ALA B1471     -32.524-100.058 -98.659  1.00 56.560          H  
ATOM  22820 1HB  ALA B1471     -33.033 -99.022 -96.477  1.00 79.040          H  
ATOM  22821 2HB  ALA B1471     -31.932-100.388 -96.288  1.00 79.040          H  
ATOM  22822 3HB  ALA B1471     -31.308 -98.758 -96.238  1.00 79.040          H  
ATOM  22823  N   LEU B1472     -30.891 -97.232 -98.771  1.00 47.810          N  
ATOM  22824  CA  LEU B1472     -31.032 -95.935 -99.381  1.00 48.400          C  
ATOM  22825  C   LEU B1472     -31.206 -96.086-100.882  1.00 48.620          C  
ATOM  22826  O   LEU B1472     -32.032 -95.393-101.485  1.00 49.070          O  
ATOM  22827  CB  LEU B1472     -29.876 -95.009 -99.057  1.00 67.520          C  
ATOM  22828  CG  LEU B1472     -29.994 -93.585 -99.672  1.00 67.520          C  
ATOM  22829  CD1 LEU B1472     -31.288 -92.890 -99.213  1.00 67.520          C  
ATOM  22830  CD2 LEU B1472     -28.794 -92.803 -99.256  1.00 67.520          C  
ATOM  22831  H   LEU B1472     -30.025 -97.499 -98.289  1.00 57.370          H  
ATOM  22832  HA  LEU B1472     -31.933 -95.494 -98.976  1.00 58.080          H  
ATOM  22833 1HB  LEU B1472     -29.801 -94.922 -97.977  1.00 81.030          H  
ATOM  22834 2HB  LEU B1472     -28.954 -95.469 -99.425  1.00 81.030          H  
ATOM  22835  HG  LEU B1472     -30.015 -93.656-100.762  1.00 81.030          H  
ATOM  22836 1HD1 LEU B1472     -31.343 -91.910 -99.670  1.00 81.030          H  
ATOM  22837 2HD1 LEU B1472     -32.140 -93.435 -99.520  1.00 81.030          H  
ATOM  22838 3HD1 LEU B1472     -31.294 -92.803 -98.129  1.00 81.030          H  
ATOM  22839 1HD2 LEU B1472     -28.832 -91.809 -99.697  1.00 81.030          H  
ATOM  22840 2HD2 LEU B1472     -28.744 -92.715 -98.169  1.00 81.030          H  
ATOM  22841 3HD2 LEU B1472     -27.930 -93.341 -99.618  1.00 81.030          H  
ATOM  22842  N   MET B1473     -30.460 -97.004-101.503  1.00 48.340          N  
ATOM  22843  CA  MET B1473     -30.615 -97.170-102.944  1.00 48.580          C  
ATOM  22844  C   MET B1473     -32.087 -97.562-103.225  1.00 48.500          C  
ATOM  22845  O   MET B1473     -32.684 -97.123-104.218  1.00 48.920          O  
ATOM  22846  CB  MET B1473     -29.677 -98.246-103.483  1.00 67.920          C  
ATOM  22847  CG  MET B1473     -28.159 -97.982-103.301  1.00 67.920          C  
ATOM  22848  SD  MET B1473     -27.525 -96.436-103.974  1.00 67.920          S  
ATOM  22849  CE  MET B1473     -27.380 -95.463-102.446  1.00 67.920          C  
ATOM  22850  H   MET B1473     -29.749 -97.525-100.975  1.00 58.010          H  
ATOM  22851  HA  MET B1473     -30.412 -96.222-103.438  1.00 58.300          H  
ATOM  22852 1HB  MET B1473     -29.898 -99.192-102.990  1.00 81.500          H  
ATOM  22853 2HB  MET B1473     -29.864 -98.387-104.546  1.00 81.500          H  
ATOM  22854 1HG  MET B1473     -27.934 -98.003-102.242  1.00 81.500          H  
ATOM  22855 2HG  MET B1473     -27.608 -98.801-103.763  1.00 81.500          H  
ATOM  22856 1HE  MET B1473     -26.963 -94.496-102.672  1.00 81.500          H  
ATOM  22857 2HE  MET B1473     -28.348 -95.339-101.985  1.00 81.500          H  
ATOM  22858 3HE  MET B1473     -26.711 -95.975-101.748  1.00 81.500          H  
ATOM  22859  N   ALA B1474     -32.653 -98.388-102.329  1.00 47.980          N  
ATOM  22860  CA  ALA B1474     -34.050 -98.816-102.385  1.00 47.850          C  
ATOM  22861  C   ALA B1474     -35.003 -97.596-102.262  1.00 48.270          C  
ATOM  22862  O   ALA B1474     -36.079 -97.571-102.875  1.00 48.510          O  
ATOM  22863  CB  ALA B1474     -34.301 -99.862-101.310  1.00 67.040          C  
ATOM  22864  H   ALA B1474     -32.053 -98.766-101.588  1.00 57.580          H  
ATOM  22865  HA  ALA B1474     -34.220 -99.279-103.357  1.00 57.420          H  
ATOM  22866 1HB  ALA B1474     -35.291-100.233-101.360  1.00 80.450          H  
ATOM  22867 2HB  ALA B1474     -33.611-100.685-101.459  1.00 80.450          H  
ATOM  22868 3HB  ALA B1474     -34.141 -99.441-100.360  1.00 80.450          H  
ATOM  22869  N   VAL B1475     -34.615 -96.577-101.474  1.00 48.400          N  
ATOM  22870  CA  VAL B1475     -35.444 -95.378-101.349  1.00 48.850          C  
ATOM  22871  C   VAL B1475     -35.521 -94.716-102.711  1.00 49.590          C  
ATOM  22872  O   VAL B1475     -36.593 -94.286-103.138  1.00 49.940          O  
ATOM  22873  CB  VAL B1475     -34.909 -94.339-100.334  1.00 68.210          C  
ATOM  22874  CG1 VAL B1475     -35.722 -93.045-100.416  1.00 68.210          C  
ATOM  22875  CG2 VAL B1475     -34.973 -94.879 -98.914  1.00 68.210          C  
ATOM  22876  H   VAL B1475     -33.743 -96.670-100.943  1.00 58.080          H  
ATOM  22877  HA  VAL B1475     -36.436 -95.680-101.048  1.00 58.620          H  
ATOM  22878  HB  VAL B1475     -33.902 -94.103-100.593  1.00 81.850          H  
ATOM  22879 1HG1 VAL B1475     -35.305 -92.347 -99.711  1.00 81.850          H  
ATOM  22880 2HG1 VAL B1475     -35.672 -92.610-101.413  1.00 81.850          H  
ATOM  22881 3HG1 VAL B1475     -36.762 -93.242-100.164  1.00 81.850          H  
ATOM  22882 1HG2 VAL B1475     -34.579 -94.139 -98.218  1.00 81.850          H  
ATOM  22883 2HG2 VAL B1475     -36.000 -95.099 -98.658  1.00 81.850          H  
ATOM  22884 3HG2 VAL B1475     -34.388 -95.771 -98.851  1.00 81.850          H  
ATOM  22885  N   SER B1476     -34.389 -94.635-103.400  1.00 49.870          N  
ATOM  22886  CA  SER B1476     -34.389 -94.023-104.723  1.00 50.620          C  
ATOM  22887  C   SER B1476     -35.415 -94.730-105.620  1.00 50.680          C  
ATOM  22888  O   SER B1476     -36.209 -94.069-106.296  1.00 51.260          O  
ATOM  22889  CB  SER B1476     -33.013 -94.070-105.354  1.00 70.570          C  
ATOM  22890  OG  SER B1476     -33.026 -93.455-106.607  1.00 70.570          O  
ATOM  22891  H   SER B1476     -33.526 -94.972-102.956  1.00 59.840          H  
ATOM  22892  HA  SER B1476     -34.681 -92.978-104.621  1.00 60.740          H  
ATOM  22893 1HB  SER B1476     -32.290 -93.576-104.702  1.00 84.680          H  
ATOM  22894 2HB  SER B1476     -32.700 -95.092-105.467  1.00 84.680          H  
ATOM  22895  HG  SER B1476     -32.143 -93.564-106.963  1.00 84.680          H  
ATOM  22896  N   THR B1477     -35.477 -96.066-105.570  1.00 50.080          N  
ATOM  22897  CA  THR B1477     -36.480 -96.758-106.390  1.00 50.140          C  
ATOM  22898  C   THR B1477     -37.939 -96.416-105.959  1.00 50.120          C  
ATOM  22899  O   THR B1477     -38.850 -96.455-106.798  1.00 50.510          O  
ATOM  22900  CB  THR B1477     -36.222 -98.281-106.435  1.00 70.170          C  
ATOM  22901  OG1 THR B1477     -36.208 -98.829-105.119  1.00 70.170          O  
ATOM  22902  CG2 THR B1477     -34.866 -98.524-107.084  1.00 70.170          C  
ATOM  22903  H   THR B1477     -34.772 -96.579-105.023  1.00 60.100          H  
ATOM  22904  HA  THR B1477     -36.358 -96.409-107.416  1.00 60.170          H  
ATOM  22905  HB  THR B1477     -37.001 -98.769-107.021  1.00 84.210          H  
ATOM  22906  HG1 THR B1477     -37.059 -98.690-104.696  1.00 84.210          H  
ATOM  22907 1HG2 THR B1477     -34.653 -99.580-107.136  1.00 84.210          H  
ATOM  22908 2HG2 THR B1477     -34.872 -98.107-108.094  1.00 84.210          H  
ATOM  22909 3HG2 THR B1477     -34.090 -98.036-106.498  1.00 84.210          H  
ATOM  22910  N   LEU B1478     -38.164 -96.051-104.678  1.00 49.720          N  
ATOM  22911  CA  LEU B1478     -39.495 -95.587-104.237  1.00 49.760          C  
ATOM  22912  C   LEU B1478     -39.822 -94.251-104.945  1.00 50.680          C  
ATOM  22913  O   LEU B1478     -40.989 -93.967-105.284  1.00 51.030          O  
ATOM  22914  CB  LEU B1478     -39.566 -95.348-102.714  1.00 69.650          C  
ATOM  22915  CG  LEU B1478     -39.502 -96.545-101.759  1.00 69.650          C  
ATOM  22916  CD1 LEU B1478     -39.335 -96.024-100.364  1.00 69.650          C  
ATOM  22917  CD2 LEU B1478     -40.801 -97.312-101.805  1.00 69.650          C  
ATOM  22918  H   LEU B1478     -37.391 -96.119-104.003  1.00 59.660          H  
ATOM  22919  HA  LEU B1478     -40.232 -96.327-104.518  1.00 59.710          H  
ATOM  22920 1HB  LEU B1478     -38.781 -94.678-102.434  1.00 83.580          H  
ATOM  22921 2HB  LEU B1478     -40.508 -94.856-102.515  1.00 83.580          H  
ATOM  22922  HG  LEU B1478     -38.659 -97.187-102.024  1.00 83.580          H  
ATOM  22923 1HD1 LEU B1478     -39.303 -96.852 -99.672  1.00 83.580          H  
ATOM  22924 2HD1 LEU B1478     -38.435 -95.448-100.273  1.00 83.580          H  
ATOM  22925 3HD1 LEU B1478     -40.174 -95.393-100.146  1.00 83.580          H  
ATOM  22926 1HD2 LEU B1478     -40.772 -98.152-101.110  1.00 83.580          H  
ATOM  22927 2HD2 LEU B1478     -41.598 -96.646-101.524  1.00 83.580          H  
ATOM  22928 3HD2 LEU B1478     -40.973 -97.669-102.790  1.00 83.580          H  
ATOM  22929  N   VAL B1479     -38.781 -93.426-105.142  1.00 51.090          N  
ATOM  22930  CA  VAL B1479     -38.929 -92.148-105.836  1.00 51.950          C  
ATOM  22931  C   VAL B1479     -39.315 -92.432-107.289  1.00 52.450          C  
ATOM  22932  O   VAL B1479     -40.158 -91.743-107.859  1.00 53.000          O  
ATOM  22933  CB  VAL B1479     -37.661 -91.264-105.753  1.00 72.390          C  
ATOM  22934  CG1 VAL B1479     -37.827 -90.027-106.640  1.00 72.390          C  
ATOM  22935  CG2 VAL B1479     -37.423 -90.858-104.298  1.00 72.390          C  
ATOM  22936  H   VAL B1479     -37.859 -93.721-104.789  1.00 61.310          H  
ATOM  22937  HA  VAL B1479     -39.741 -91.591-105.370  1.00 62.340          H  
ATOM  22938  HB  VAL B1479     -36.810 -91.810-106.120  1.00 86.860          H  
ATOM  22939 1HG1 VAL B1479     -36.929 -89.414-106.576  1.00 86.860          H  
ATOM  22940 2HG1 VAL B1479     -37.979 -90.320-107.678  1.00 86.860          H  
ATOM  22941 3HG1 VAL B1479     -38.688 -89.451-106.297  1.00 86.860          H  
ATOM  22942 1HG2 VAL B1479     -36.531 -90.240-104.232  1.00 86.860          H  
ATOM  22943 2HG2 VAL B1479     -38.278 -90.297-103.947  1.00 86.860          H  
ATOM  22944 3HG2 VAL B1479     -37.293 -91.749-103.686  1.00 86.860          H  
ATOM  22945  N   GLU B1480     -38.683 -93.425-107.911  1.00 52.260          N  
ATOM  22946  CA  GLU B1480     -39.039 -93.755-109.289  1.00 52.720          C  
ATOM  22947  C   GLU B1480     -40.521 -94.177-109.455  1.00 52.610          C  
ATOM  22948  O   GLU B1480     -41.160 -93.778-110.433  1.00 53.200          O  
ATOM  22949  CB  GLU B1480     -38.156 -94.893-109.822  1.00 73.620          C  
ATOM  22950  CG  GLU B1480     -36.694 -94.538-110.064  1.00 73.620          C  
ATOM  22951  CD  GLU B1480     -35.869 -95.736-110.498  1.00 73.620          C  
ATOM  22952  OE1 GLU B1480     -36.351 -96.839-110.373  1.00 73.620          O  
ATOM  22953  OE2 GLU B1480     -34.770 -95.544-110.964  1.00 73.620          O  
ATOM  22954  H   GLU B1480     -37.925 -93.907-107.414  1.00 62.710          H  
ATOM  22955  HA  GLU B1480     -38.869 -92.869-109.902  1.00 63.260          H  
ATOM  22956 1HB  GLU B1480     -38.184 -95.723-109.126  1.00 88.350          H  
ATOM  22957 2HB  GLU B1480     -38.568 -95.252-110.763  1.00 88.350          H  
ATOM  22958 1HG  GLU B1480     -36.635 -93.768-110.831  1.00 88.350          H  
ATOM  22959 2HG  GLU B1480     -36.277 -94.129-109.141  1.00 88.350          H  
ATOM  22960  N   VAL B1481     -41.076 -94.956-108.505  1.00 51.880          N  
ATOM  22961  CA  VAL B1481     -42.485 -95.392-108.634  1.00 51.700          C  
ATOM  22962  C   VAL B1481     -43.576 -94.444-108.081  1.00 51.930          C  
ATOM  22963  O   VAL B1481     -44.619 -94.291-108.715  1.00 52.270          O  
ATOM  22964  CB  VAL B1481     -42.708 -96.801-108.037  1.00 72.450          C  
ATOM  22965  CG1 VAL B1481     -41.854 -97.815-108.780  1.00 72.450          C  
ATOM  22966  CG2 VAL B1481     -42.366 -96.834-106.576  1.00 72.450          C  
ATOM  22967  H   VAL B1481     -40.463 -95.298-107.758  1.00 62.260          H  
ATOM  22968  HA  VAL B1481     -42.676 -95.496-109.702  1.00 62.040          H  
ATOM  22969  HB  VAL B1481     -43.754 -97.077-108.177  1.00 86.940          H  
ATOM  22970 1HG1 VAL B1481     -42.030 -98.810-108.385  1.00 86.940          H  
ATOM  22971 2HG1 VAL B1481     -42.123 -97.798-109.834  1.00 86.940          H  
ATOM  22972 3HG1 VAL B1481     -40.798 -97.560-108.666  1.00 86.940          H  
ATOM  22973 1HG2 VAL B1481     -42.544 -97.821-106.221  1.00 86.940          H  
ATOM  22974 2HG2 VAL B1481     -41.330 -96.583-106.464  1.00 86.940          H  
ATOM  22975 3HG2 VAL B1481     -42.951 -96.162-106.003  1.00 86.940          H  
ATOM  22976  N   LEU B1482     -43.382 -93.844-106.898  1.00 51.730          N  
ATOM  22977  CA  LEU B1482     -44.415 -92.972-106.333  1.00 51.940          C  
ATOM  22978  C   LEU B1482     -44.083 -91.523-106.602  1.00 52.760          C  
ATOM  22979  O   LEU B1482     -44.957 -90.710-106.908  1.00 53.290          O  
ATOM  22980  CB  LEU B1482     -44.558 -93.148-104.811  1.00 72.630          C  
ATOM  22981  CG  LEU B1482     -45.672 -92.276-104.092  1.00 72.630          C  
ATOM  22982  CD1 LEU B1482     -47.052 -92.614-104.633  1.00 72.630          C  
ATOM  22983  CD2 LEU B1482     -45.650 -92.536-102.576  1.00 72.630          C  
ATOM  22984  H   LEU B1482     -42.512 -93.992-106.384  1.00 62.080          H  
ATOM  22985  HA  LEU B1482     -45.357 -93.209-106.815  1.00 62.330          H  
ATOM  22986 1HB  LEU B1482     -44.766 -94.159-104.603  1.00 87.160          H  
ATOM  22987 2HB  LEU B1482     -43.598 -92.899-104.355  1.00 87.160          H  
ATOM  22988  HG  LEU B1482     -45.481 -91.224-104.285  1.00 87.160          H  
ATOM  22989 1HD1 LEU B1482     -47.794 -91.993-104.123  1.00 87.160          H  
ATOM  22990 2HD1 LEU B1482     -47.113 -92.414-105.698  1.00 87.160          H  
ATOM  22991 3HD1 LEU B1482     -47.273 -93.659-104.455  1.00 87.160          H  
ATOM  22992 1HD2 LEU B1482     -46.415 -91.924-102.090  1.00 87.160          H  
ATOM  22993 2HD2 LEU B1482     -45.853 -93.584-102.374  1.00 87.160          H  
ATOM  22994 3HD2 LEU B1482     -44.675 -92.273-102.180  1.00 87.160          H  
ATOM  22995  N   GLY B1483     -42.807 -91.203-106.468  1.00 52.830          N  
ATOM  22996  CA  GLY B1483     -42.352 -89.831-106.620  1.00 53.550          C  
ATOM  22997  C   GLY B1483     -42.105 -89.162-105.279  1.00 53.290          C  
ATOM  22998  O   GLY B1483     -41.804 -89.826-104.293  1.00 52.570          O  
ATOM  22999  H   GLY B1483     -42.153 -91.951-106.221  1.00 63.400          H  
ATOM  23000 1HA  GLY B1483     -41.435 -89.814-107.205  1.00 64.260          H  
ATOM  23001 2HA  GLY B1483     -43.090 -89.262-107.184  1.00 64.260          H  
ATOM  23002  N   GLY B1484     -42.233 -87.832-105.250  1.00 53.910          N  
ATOM  23003  CA  GLY B1484     -41.848 -87.010-104.096  1.00 53.780          C  
ATOM  23004  C   GLY B1484     -42.814 -87.008-102.902  1.00 53.720          C  
ATOM  23005  O   GLY B1484     -42.556 -86.349-101.897  1.00 53.630          O  
ATOM  23006  H   GLY B1484     -42.546 -87.367-106.092  1.00 64.690          H  
ATOM  23007 1HA  GLY B1484     -40.865 -87.320-103.761  1.00 64.540          H  
ATOM  23008 2HA  GLY B1484     -41.720 -85.982-104.442  1.00 64.540          H  
ATOM  23009  N   GLU B1485     -43.941 -87.702-103.023  1.00 53.800          N  
ATOM  23010  CA  GLU B1485     -44.941 -87.770-101.964  1.00 53.750          C  
ATOM  23011  C   GLU B1485     -44.419 -88.381-100.659  1.00 52.610          C  
ATOM  23012  O   GLU B1485     -43.735 -89.410-100.657  1.00 52.540          O  
ATOM  23013  CB  GLU B1485     -46.184 -88.513-102.443  1.00 75.270          C  
ATOM  23014  CG  GLU B1485     -47.308 -88.566-101.410  1.00 75.270          C  
ATOM  23015  CD  GLU B1485     -48.578 -89.100-101.945  1.00 75.270          C  
ATOM  23016  OE1 GLU B1485     -48.639 -89.391-103.108  1.00 75.270          O  
ATOM  23017  OE2 GLU B1485     -49.511 -89.197-101.183  1.00 75.270          O  
ATOM  23018  H   GLU B1485     -44.101 -88.214-103.878  1.00 64.560          H  
ATOM  23019  HA  GLU B1485     -45.245 -86.746-101.738  1.00 64.500          H  
ATOM  23020 1HB  GLU B1485     -46.571 -88.042-103.348  1.00 90.320          H  
ATOM  23021 2HB  GLU B1485     -45.914 -89.526-102.697  1.00 90.320          H  
ATOM  23022 1HG  GLU B1485     -47.003 -89.211-100.583  1.00 90.320          H  
ATOM  23023 2HG  GLU B1485     -47.475 -87.566-101.018  1.00 90.320          H  
ATOM  23024  N   PHE B1486     -44.817 -87.723 -99.556  1.00 51.740          N  
ATOM  23025  CA  PHE B1486     -44.550 -87.994 -98.133  1.00 50.620          C  
ATOM  23026  C   PHE B1486     -43.618 -86.917 -97.576  1.00 50.270          C  
ATOM  23027  O   PHE B1486     -44.105 -85.865 -97.152  1.00 50.300          O  
ATOM  23028  CB  PHE B1486     -44.009 -89.429 -97.902  1.00 71.320          C  
ATOM  23029  CG  PHE B1486     -43.717 -89.805 -96.463  1.00 71.320          C  
ATOM  23030  CD1 PHE B1486     -44.711 -89.805 -95.500  1.00 71.320          C  
ATOM  23031  CD2 PHE B1486     -42.446 -90.231 -96.089  1.00 71.320          C  
ATOM  23032  CE1 PHE B1486     -44.432 -90.182 -94.206  1.00 71.320          C  
ATOM  23033  CE2 PHE B1486     -42.173 -90.613 -94.803  1.00 71.320          C  
ATOM  23034  CZ  PHE B1486     -43.163 -90.583 -93.857  1.00 71.320          C  
ATOM  23035  H   PHE B1486     -45.376 -86.902 -99.742  1.00 62.090          H  
ATOM  23036  HA  PHE B1486     -45.495 -87.919 -97.593  1.00 60.740          H  
ATOM  23037 1HB  PHE B1486     -44.716 -90.151 -98.299  1.00 85.580          H  
ATOM  23038 2HB  PHE B1486     -43.076 -89.564 -98.438  1.00 85.580          H  
ATOM  23039  HD1 PHE B1486     -45.721 -89.497 -95.766  1.00 85.580          H  
ATOM  23040  HD2 PHE B1486     -41.667 -90.272 -96.823  1.00 85.580          H  
ATOM  23041  HE1 PHE B1486     -45.221 -90.168 -93.456  1.00 85.580          H  
ATOM  23042  HE2 PHE B1486     -41.170 -90.945 -94.541  1.00 85.580          H  
ATOM  23043  HZ  PHE B1486     -42.945 -90.887 -92.835  1.00 85.580          H  
ATOM  23044  N   LEU B1487     -42.311 -87.127 -97.643  1.00 50.000          N  
ATOM  23045  CA  LEU B1487     -41.358 -86.126 -97.189  1.00 49.640          C  
ATOM  23046  C   LEU B1487     -40.405 -85.522 -98.279  1.00 50.540          C  
ATOM  23047  O   LEU B1487     -40.129 -84.324 -98.202  1.00 50.940          O  
ATOM  23048  CB  LEU B1487     -40.572 -86.713 -96.004  1.00 69.640          C  
ATOM  23049  CG  LEU B1487     -41.423 -87.114 -94.733  1.00 69.640          C  
ATOM  23050  CD1 LEU B1487     -40.522 -87.827 -93.751  1.00 69.640          C  
ATOM  23051  CD2 LEU B1487     -42.065 -85.914 -94.071  1.00 69.640          C  
ATOM  23052  H   LEU B1487     -41.971 -88.015 -97.978  1.00 60.000          H  
ATOM  23053  HA  LEU B1487     -41.928 -85.284 -96.813  1.00 59.570          H  
ATOM  23054 1HB  LEU B1487     -40.070 -87.600 -96.305  1.00 83.570          H  
ATOM  23055 2HB  LEU B1487     -39.838 -85.996 -95.707  1.00 83.570          H  
ATOM  23056  HG  LEU B1487     -42.198 -87.773 -95.028  1.00 83.570          H  
ATOM  23057 1HD1 LEU B1487     -41.104 -88.148 -92.889  1.00 83.570          H  
ATOM  23058 2HD1 LEU B1487     -40.102 -88.688 -94.245  1.00 83.570          H  
ATOM  23059 3HD1 LEU B1487     -39.741 -87.200 -93.421  1.00 83.570          H  
ATOM  23060 1HD2 LEU B1487     -42.637 -86.250 -93.208  1.00 83.570          H  
ATOM  23061 2HD2 LEU B1487     -41.311 -85.214 -93.743  1.00 83.570          H  
ATOM  23062 3HD2 LEU B1487     -42.737 -85.417 -94.762  1.00 83.570          H  
ATOM  23063  N   LYS B1488     -39.907 -86.267 -99.320  1.00 50.790          N  
ATOM  23064  CA  LYS B1488     -40.121 -87.694 -99.631  1.00 50.500          C  
ATOM  23065  C   LYS B1488     -39.400 -88.587 -98.642  1.00 49.990          C  
ATOM  23066  O   LYS B1488     -39.969 -89.547 -98.135  1.00 49.540          O  
ATOM  23067  CB  LYS B1488     -39.586 -88.026-101.025  1.00 70.820          C  
ATOM  23068  CG  LYS B1488     -40.227 -89.264-101.681  1.00 70.820          C  
ATOM  23069  CD  LYS B1488     -39.675 -90.625-101.219  1.00 70.820          C  
ATOM  23070  CE  LYS B1488     -40.326 -91.755-101.950  1.00 70.820          C  
ATOM  23071  NZ  LYS B1488     -41.732 -91.996-101.502  1.00 70.820          N  
ATOM  23072  H   LYS B1488     -39.342 -85.751 -99.983  1.00 60.950          H  
ATOM  23073  HA  LYS B1488     -41.178 -87.921 -99.657  1.00 60.600          H  
ATOM  23074 1HB  LYS B1488     -39.751 -87.176-101.679  1.00 84.980          H  
ATOM  23075 2HB  LYS B1488     -38.522 -88.187-100.977  1.00 84.980          H  
ATOM  23076 1HG  LYS B1488     -41.303 -89.241-101.534  1.00 84.980          H  
ATOM  23077 2HG  LYS B1488     -40.032 -89.200-102.737  1.00 84.980          H  
ATOM  23078 1HD  LYS B1488     -38.626 -90.690-101.417  1.00 84.980          H  
ATOM  23079 2HD  LYS B1488     -39.841 -90.796-100.176  1.00 84.980          H  
ATOM  23080 1HE  LYS B1488     -40.334 -91.534-103.010  1.00 84.980          H  
ATOM  23081 2HE  LYS B1488     -39.744 -92.643-101.782  1.00 84.980          H  
ATOM  23082 1HZ  LYS B1488     -42.096 -92.777-102.030  1.00 84.980          H  
ATOM  23083 2HZ  LYS B1488     -41.744 -92.222-100.522  1.00 84.980          H  
ATOM  23084 3HZ  LYS B1488     -42.327 -91.163-101.652  1.00 84.980          H  
ATOM  23085  N   TYR B1489     -38.153 -88.248 -98.340  1.00 50.100          N  
ATOM  23086  CA  TYR B1489     -37.375 -89.031 -97.385  1.00 49.710          C  
ATOM  23087  C   TYR B1489     -36.397 -88.209 -96.562  1.00 49.920          C  
ATOM  23088  O   TYR B1489     -36.066 -88.568 -95.446  1.00 49.750          O  
ATOM  23089  CB  TYR B1489     -36.606 -90.138 -98.097  1.00 69.750          C  
ATOM  23090  CG  TYR B1489     -35.553 -89.649 -99.111  1.00 69.750          C  
ATOM  23091  CD1 TYR B1489     -34.248 -89.354 -98.727  1.00 69.750          C  
ATOM  23092  CD2 TYR B1489     -35.901 -89.523-100.429  1.00 69.750          C  
ATOM  23093  CE1 TYR B1489     -33.333 -88.944 -99.674  1.00 69.750          C  
ATOM  23094  CE2 TYR B1489     -34.992 -89.119-101.359  1.00 69.750          C  
ATOM  23095  CZ  TYR B1489     -33.711 -88.831-100.981  1.00 69.750          C  
ATOM  23096  OH  TYR B1489     -32.794 -88.433-101.905  1.00 69.750          O  
ATOM  23097  H   TYR B1489     -37.761 -87.448 -98.800  1.00 60.120          H  
ATOM  23098  HA  TYR B1489     -38.069 -89.496 -96.685  1.00 59.650          H  
ATOM  23099 1HB  TYR B1489     -36.118 -90.757 -97.361  1.00 83.700          H  
ATOM  23100 2HB  TYR B1489     -37.313 -90.776 -98.628  1.00 83.700          H  
ATOM  23101  HD1 TYR B1489     -33.947 -89.440 -97.695  1.00 83.700          H  
ATOM  23102  HD2 TYR B1489     -36.889 -89.750-100.732  1.00 83.700          H  
ATOM  23103  HE1 TYR B1489     -32.310 -88.706 -99.398  1.00 83.700          H  
ATOM  23104  HE2 TYR B1489     -35.289 -89.029-102.403  1.00 83.700          H  
ATOM  23105  HH  TYR B1489     -33.168 -88.505-102.786  1.00 83.700          H  
ATOM  23106  N   MET B1490     -35.987 -87.044 -97.037  1.00 50.260          N  
ATOM  23107  CA  MET B1490     -34.948 -86.303 -96.327  1.00 50.440          C  
ATOM  23108  C   MET B1490     -35.311 -85.938 -94.896  1.00 50.360          C  
ATOM  23109  O   MET B1490     -34.467 -86.022 -93.995  1.00 50.380          O  
ATOM  23110  CB  MET B1490     -34.633 -85.034 -97.091  1.00 70.540          C  
ATOM  23111  CG  MET B1490     -33.872 -85.236 -98.369  1.00 70.540          C  
ATOM  23112  SD  MET B1490     -32.259 -85.953 -98.089  1.00 70.540          S  
ATOM  23113  CE  MET B1490     -31.294 -84.698 -97.215  1.00 70.540          C  
ATOM  23114  H   MET B1490     -36.305 -86.718 -97.929  1.00 60.310          H  
ATOM  23115  HA  MET B1490     -34.056 -86.930 -96.286  1.00 60.530          H  
ATOM  23116 1HB  MET B1490     -35.570 -84.563 -97.356  1.00 84.650          H  
ATOM  23117 2HB  MET B1490     -34.098 -84.348 -96.444  1.00 84.650          H  
ATOM  23118 1HG  MET B1490     -34.428 -85.911 -99.010  1.00 84.650          H  
ATOM  23119 2HG  MET B1490     -33.758 -84.307 -98.903  1.00 84.650          H  
ATOM  23120 1HE  MET B1490     -30.291 -85.080 -97.023  1.00 84.650          H  
ATOM  23121 2HE  MET B1490     -31.214 -83.800 -97.809  1.00 84.650          H  
ATOM  23122 3HE  MET B1490     -31.775 -84.459 -96.274  1.00 84.650          H  
ATOM  23123  N   GLU B1491     -36.588 -85.651 -94.649  1.00 50.290          N  
ATOM  23124  CA  GLU B1491     -37.031 -85.227 -93.326  1.00 50.230          C  
ATOM  23125  C   GLU B1491     -37.165 -86.439 -92.402  1.00 50.150          C  
ATOM  23126  O   GLU B1491     -37.446 -86.295 -91.216  1.00 50.140          O  
ATOM  23127  CB  GLU B1491     -38.392 -84.528 -93.412  1.00 70.350          C  
ATOM  23128  CG  GLU B1491     -38.473 -83.262 -94.266  1.00 70.350          C  
ATOM  23129  CD  GLU B1491     -37.769 -82.051 -93.742  1.00 70.350          C  
ATOM  23130  OE1 GLU B1491     -38.005 -81.634 -92.625  1.00 70.350          O  
ATOM  23131  OE2 GLU B1491     -36.959 -81.536 -94.461  1.00 70.350          O  
ATOM  23132  H   GLU B1491     -37.247 -85.648 -95.411  1.00 60.350          H  
ATOM  23133  HA  GLU B1491     -36.295 -84.543 -92.909  1.00 60.280          H  
ATOM  23134 1HB  GLU B1491     -39.082 -85.195 -93.812  1.00 84.420          H  
ATOM  23135 2HB  GLU B1491     -38.732 -84.277 -92.405  1.00 84.420          H  
ATOM  23136 1HG  GLU B1491     -38.063 -83.502 -95.245  1.00 84.420          H  
ATOM  23137 2HG  GLU B1491     -39.526 -83.015 -94.410  1.00 84.420          H  
ATOM  23138  N   ALA B1492     -36.995 -87.647 -92.955  1.00 50.130          N  
ATOM  23139  CA  ALA B1492     -37.055 -88.874 -92.186  1.00 50.130          C  
ATOM  23140  C   ALA B1492     -35.710 -89.168 -91.561  1.00 49.850          C  
ATOM  23141  O   ALA B1492     -35.614 -90.000 -90.658  1.00 49.940          O  
ATOM  23142  CB  ALA B1492     -37.437 -90.061 -93.051  1.00 70.180          C  
ATOM  23143  H   ALA B1492     -36.762 -87.730 -93.943  1.00 60.160          H  
ATOM  23144  HA  ALA B1492     -37.793 -88.744 -91.395  1.00 60.160          H  
ATOM  23145 1HB  ALA B1492     -37.471 -90.944 -92.424  1.00 84.220          H  
ATOM  23146 2HB  ALA B1492     -38.392 -89.902 -93.505  1.00 84.220          H  
ATOM  23147 3HB  ALA B1492     -36.690 -90.205 -93.822  1.00 84.220          H  
ATOM  23148  N   PHE B1493     -34.656 -88.521 -92.073  1.00 49.530          N  
ATOM  23149  CA  PHE B1493     -33.326 -88.828 -91.600  1.00 49.260          C  
ATOM  23150  C   PHE B1493     -32.716 -87.607 -90.968  1.00 49.540          C  
ATOM  23151  O   PHE B1493     -32.078 -87.700 -89.934  1.00 49.450          O  
ATOM  23152  CB  PHE B1493     -32.460 -89.302 -92.756  1.00 69.070          C  
ATOM  23153  CG  PHE B1493     -33.080 -90.447 -93.490  1.00 69.070          C  
ATOM  23154  CD1 PHE B1493     -33.304 -90.366 -94.850  1.00 69.070          C  
ATOM  23155  CD2 PHE B1493     -33.510 -91.565 -92.832  1.00 69.070          C  
ATOM  23156  CE1 PHE B1493     -33.906 -91.393 -95.528  1.00 69.070          C  
ATOM  23157  CE2 PHE B1493     -34.122 -92.557 -93.496  1.00 69.070          C  
ATOM  23158  CZ  PHE B1493     -34.316 -92.478 -94.860  1.00 69.070          C  
ATOM  23159  H   PHE B1493     -34.778 -87.805 -92.788  1.00 59.440          H  
ATOM  23160  HA  PHE B1493     -33.387 -89.602 -90.840  1.00 59.110          H  
ATOM  23161 1HB  PHE B1493     -32.313 -88.482 -93.458  1.00 82.890          H  
ATOM  23162 2HB  PHE B1493     -31.483 -89.610 -92.388  1.00 82.890          H  
ATOM  23163  HD1 PHE B1493     -32.996 -89.473 -95.383  1.00 82.890          H  
ATOM  23164  HD2 PHE B1493     -33.377 -91.645 -91.764  1.00 82.890          H  
ATOM  23165  HE1 PHE B1493     -34.066 -91.332 -96.591  1.00 82.890          H  
ATOM  23166  HE2 PHE B1493     -34.464 -93.408 -92.942  1.00 82.890          H  
ATOM  23167  HZ  PHE B1493     -34.807 -93.278 -95.399  1.00 82.890          H  
ATOM  23168  N   LYS B1494     -33.004 -86.427 -91.512  1.00 49.900          N  
ATOM  23169  CA  LYS B1494     -32.454 -85.199 -90.971  1.00 50.220          C  
ATOM  23170  C   LYS B1494     -32.584 -85.075 -89.438  1.00 50.170          C  
ATOM  23171  O   LYS B1494     -31.582 -84.757 -88.799  1.00 50.230          O  
ATOM  23172  CB  LYS B1494     -33.075 -83.995 -91.687  1.00 70.180          C  
ATOM  23173  CG  LYS B1494     -32.667 -82.654 -91.140  1.00 70.180          C  
ATOM  23174  CD  LYS B1494     -33.319 -81.500 -91.879  1.00 70.180          C  
ATOM  23175  CE  LYS B1494     -34.840 -81.565 -91.774  1.00 70.180          C  
ATOM  23176  NZ  LYS B1494     -35.512 -80.311 -92.182  1.00 70.180          N  
ATOM  23177  H   LYS B1494     -33.546 -86.365 -92.374  1.00 59.880          H  
ATOM  23178  HA  LYS B1494     -31.388 -85.193 -91.195  1.00 60.260          H  
ATOM  23179 1HB  LYS B1494     -32.770 -84.019 -92.733  1.00 84.220          H  
ATOM  23180 2HB  LYS B1494     -34.124 -84.071 -91.697  1.00 84.220          H  
ATOM  23181 1HG  LYS B1494     -32.922 -82.577 -90.084  1.00 84.220          H  
ATOM  23182 2HG  LYS B1494     -31.596 -82.555 -91.251  1.00 84.220          H  
ATOM  23183 1HD  LYS B1494     -32.992 -80.571 -91.431  1.00 84.220          H  
ATOM  23184 2HD  LYS B1494     -33.024 -81.503 -92.931  1.00 84.220          H  
ATOM  23185 1HE  LYS B1494     -35.193 -82.337 -92.443  1.00 84.220          H  
ATOM  23186 2HE  LYS B1494     -35.130 -81.810 -90.753  1.00 84.220          H  
ATOM  23187 1HZ  LYS B1494     -36.531 -80.476 -92.120  1.00 84.220          H  
ATOM  23188 2HZ  LYS B1494     -35.248 -79.512 -91.593  1.00 84.220          H  
ATOM  23189 3HZ  LYS B1494     -35.278 -80.071 -93.136  1.00 84.220          H  
ATOM  23190  N   PRO B1495     -33.751 -85.363 -88.788  1.00 50.070          N  
ATOM  23191  CA  PRO B1495     -33.951 -85.258 -87.350  1.00 50.020          C  
ATOM  23192  C   PRO B1495     -32.998 -86.138 -86.549  1.00 49.660          C  
ATOM  23193  O   PRO B1495     -32.766 -85.876 -85.370  1.00 49.610          O  
ATOM  23194  CB  PRO B1495     -35.399 -85.728 -87.160  1.00 75.030          C  
ATOM  23195  CG  PRO B1495     -36.057 -85.480 -88.483  1.00 75.030          C  
ATOM  23196  CD  PRO B1495     -34.996 -85.786 -89.493  1.00 75.030          C  
ATOM  23197  HA  PRO B1495     -33.844 -84.206 -87.056  1.00 60.020          H  
ATOM  23198 1HB  PRO B1495     -35.414 -86.792 -86.876  1.00 90.040          H  
ATOM  23199 2HB  PRO B1495     -35.875 -85.171 -86.337  1.00 90.040          H  
ATOM  23200 1HG  PRO B1495     -36.938 -86.134 -88.607  1.00 90.040          H  
ATOM  23201 2HG  PRO B1495     -36.421 -84.447 -88.553  1.00 90.040          H  
ATOM  23202 1HD  PRO B1495     -35.010 -86.863 -89.680  1.00 90.040          H  
ATOM  23203 2HD  PRO B1495     -35.218 -85.223 -90.366  1.00 90.040          H  
ATOM  23204  N   PHE B1496     -32.419 -87.165 -87.178  1.00 49.420          N  
ATOM  23205  CA  PHE B1496     -31.501 -88.070 -86.512  1.00 49.160          C  
ATOM  23206  C   PHE B1496     -30.205 -87.373 -86.160  1.00 48.980          C  
ATOM  23207  O   PHE B1496     -29.397 -87.915 -85.423  1.00 48.470          O  
ATOM  23208  CB  PHE B1496     -31.122 -89.241 -87.392  1.00 68.930          C  
ATOM  23209  CG  PHE B1496     -32.086 -90.358 -87.661  1.00 68.930          C  
ATOM  23210  CD1 PHE B1496     -33.125 -90.709 -86.812  1.00 68.930          C  
ATOM  23211  CD2 PHE B1496     -31.889 -91.121 -88.807  1.00 68.930          C  
ATOM  23212  CE1 PHE B1496     -33.928 -91.791 -87.120  1.00 68.930          C  
ATOM  23213  CE2 PHE B1496     -32.680 -92.184 -89.101  1.00 68.930          C  
ATOM  23214  CZ  PHE B1496     -33.695 -92.523 -88.267  1.00 68.930          C  
ATOM  23215  H   PHE B1496     -32.576 -87.341 -88.169  1.00 59.300          H  
ATOM  23216  HA  PHE B1496     -31.955 -88.421 -85.589  1.00 58.990          H  
ATOM  23217 1HB  PHE B1496     -30.843 -88.836 -88.333  1.00 82.710          H  
ATOM  23218 2HB  PHE B1496     -30.234 -89.683 -86.980  1.00 82.710          H  
ATOM  23219  HD1 PHE B1496     -33.309 -90.147 -85.902  1.00 82.710          H  
ATOM  23220  HD2 PHE B1496     -31.080 -90.864 -89.478  1.00 82.710          H  
ATOM  23221  HE1 PHE B1496     -34.745 -92.076 -86.453  1.00 82.710          H  
ATOM  23222  HE2 PHE B1496     -32.496 -92.772 -89.997  1.00 82.710          H  
ATOM  23223  HZ  PHE B1496     -34.313 -93.374 -88.510  1.00 82.710          H  
ATOM  23224  N   LEU B1497     -29.957 -86.205 -86.744  1.00 49.510          N  
ATOM  23225  CA  LEU B1497     -28.745 -85.477 -86.435  1.00 49.520          C  
ATOM  23226  C   LEU B1497     -28.961 -84.514 -85.258  1.00 49.810          C  
ATOM  23227  O   LEU B1497     -28.015 -83.912 -84.739  1.00 49.720          O  
ATOM  23228  CB  LEU B1497     -28.301 -84.696 -87.668  1.00 69.320          C  
ATOM  23229  CG  LEU B1497     -27.939 -85.501 -88.920  1.00 69.320          C  
ATOM  23230  CD1 LEU B1497     -27.689 -84.555 -90.053  1.00 69.320          C  
ATOM  23231  CD2 LEU B1497     -26.699 -86.313 -88.682  1.00 69.320          C  
ATOM  23232  H   LEU B1497     -30.634 -85.797 -87.399  1.00 59.410          H  
ATOM  23233  HA  LEU B1497     -27.981 -86.185 -86.156  1.00 59.420          H  
ATOM  23234 1HB  LEU B1497     -29.115 -84.051 -87.949  1.00 83.190          H  
ATOM  23235 2HB  LEU B1497     -27.441 -84.087 -87.402  1.00 83.190          H  
ATOM  23236  HG  LEU B1497     -28.770 -86.161 -89.188  1.00 83.190          H  
ATOM  23237 1HD1 LEU B1497     -27.435 -85.141 -90.919  1.00 83.190          H  
ATOM  23238 2HD1 LEU B1497     -28.589 -83.968 -90.250  1.00 83.190          H  
ATOM  23239 3HD1 LEU B1497     -26.864 -83.884 -89.810  1.00 83.190          H  
ATOM  23240 1HD2 LEU B1497     -26.462 -86.863 -89.592  1.00 83.190          H  
ATOM  23241 2HD2 LEU B1497     -25.872 -85.650 -88.427  1.00 83.190          H  
ATOM  23242 3HD2 LEU B1497     -26.852 -87.011 -87.883  1.00 83.190          H  
ATOM  23243  N   GLY B1498     -30.209 -84.368 -84.811  1.00 50.200          N  
ATOM  23244  CA  GLY B1498     -30.558 -83.431 -83.751  1.00 50.410          C  
ATOM  23245  C   GLY B1498     -30.454 -84.020 -82.347  1.00 50.060          C  
ATOM  23246  O   GLY B1498     -31.434 -84.008 -81.601  1.00 50.100          O  
ATOM  23247  H   GLY B1498     -30.966 -84.931 -85.202  1.00 60.240          H  
ATOM  23248 1HA  GLY B1498     -29.915 -82.555 -83.826  1.00 60.490          H  
ATOM  23249 2HA  GLY B1498     -31.577 -83.086 -83.917  1.00 60.490          H  
ATOM  23250  N   ILE B1499     -29.287 -84.548 -81.987  1.00 49.780          N  
ATOM  23251  CA  ILE B1499     -29.148 -85.152 -80.654  1.00 49.480          C  
ATOM  23252  C   ILE B1499     -28.599 -84.069 -79.692  1.00 48.550          C  
ATOM  23253  O   ILE B1499     -29.329 -83.656 -78.796  1.00 47.430          O  
ATOM  23254  CB  ILE B1499     -28.316 -86.485 -80.676  1.00 69.390          C  
ATOM  23255  CG1 ILE B1499     -29.131 -87.702 -81.212  1.00 69.390          C  
ATOM  23256  CG2 ILE B1499     -27.878 -86.860 -79.299  1.00 69.390          C  
ATOM  23257  CD1 ILE B1499     -29.887 -87.484 -82.470  1.00 69.390          C  
ATOM  23258  H   ILE B1499     -28.529 -84.492 -82.671  1.00 59.740          H  
ATOM  23259  HA  ILE B1499     -30.136 -85.426 -80.288  1.00 59.380          H  
ATOM  23260  HB  ILE B1499     -27.472 -86.385 -81.295  1.00 83.270          H  
ATOM  23261 1HG1 ILE B1499     -28.411 -88.500 -81.401  1.00 83.270          H  
ATOM  23262 2HG1 ILE B1499     -29.814 -88.041 -80.462  1.00 83.270          H  
ATOM  23263 1HG2 ILE B1499     -27.314 -87.781 -79.332  1.00 83.270          H  
ATOM  23264 2HG2 ILE B1499     -27.290 -86.126 -78.833  1.00 83.270          H  
ATOM  23265 3HG2 ILE B1499     -28.724 -87.000 -78.714  1.00 83.270          H  
ATOM  23266 1HD1 ILE B1499     -30.367 -88.399 -82.770  1.00 83.270          H  
ATOM  23267 2HD1 ILE B1499     -30.649 -86.738 -82.343  1.00 83.270          H  
ATOM  23268 3HD1 ILE B1499     -29.202 -87.174 -83.227  1.00 83.270          H  
ATOM  23269  N   GLY B1500     -27.372 -83.516 -79.883  1.00 48.890          N  
ATOM  23270  CA  GLY B1500     -26.317 -83.950 -80.811  1.00 48.620          C  
ATOM  23271  C   GLY B1500     -25.342 -84.899 -80.089  1.00 47.500          C  
ATOM  23272  O   GLY B1500     -24.801 -85.837 -80.674  1.00 47.100          O  
ATOM  23273  H   GLY B1500     -27.161 -82.715 -79.311  1.00 58.670          H  
ATOM  23274 1HA  GLY B1500     -26.709 -84.397 -81.710  1.00 58.340          H  
ATOM  23275 2HA  GLY B1500     -25.764 -83.073 -81.143  1.00 58.340          H  
ATOM  23276  N   LEU B1501     -25.165 -84.651 -78.782  1.00 47.010          N  
ATOM  23277  CA  LEU B1501     -24.235 -85.398 -77.933  1.00 45.950          C  
ATOM  23278  C   LEU B1501     -24.768 -86.021 -76.600  1.00 45.750          C  
ATOM  23279  O   LEU B1501     -24.186 -86.984 -76.100  1.00 45.840          O  
ATOM  23280  CB  LEU B1501     -23.081 -84.433 -77.583  1.00 64.750          C  
ATOM  23281  CG  LEU B1501     -21.869 -84.964 -76.762  1.00 64.750          C  
ATOM  23282  CD1 LEU B1501     -21.103 -86.060 -77.574  1.00 64.750          C  
ATOM  23283  CD2 LEU B1501     -20.977 -83.773 -76.408  1.00 64.750          C  
ATOM  23284  H   LEU B1501     -25.669 -83.880 -78.385  1.00 56.410          H  
ATOM  23285  HA  LEU B1501     -23.848 -86.214 -78.538  1.00 55.140          H  
ATOM  23286 1HB  LEU B1501     -22.680 -84.043 -78.518  1.00 77.700          H  
ATOM  23287 2HB  LEU B1501     -23.501 -83.597 -77.031  1.00 77.700          H  
ATOM  23288  HG  LEU B1501     -22.217 -85.425 -75.837  1.00 77.700          H  
ATOM  23289 1HD1 LEU B1501     -20.260 -86.424 -76.987  1.00 77.700          H  
ATOM  23290 2HD1 LEU B1501     -21.769 -86.895 -77.790  1.00 77.700          H  
ATOM  23291 3HD1 LEU B1501     -20.742 -85.638 -78.504  1.00 77.700          H  
ATOM  23292 1HD2 LEU B1501     -20.130 -84.118 -75.819  1.00 77.700          H  
ATOM  23293 2HD2 LEU B1501     -20.621 -83.294 -77.306  1.00 77.700          H  
ATOM  23294 3HD2 LEU B1501     -21.546 -83.050 -75.826  1.00 77.700          H  
ATOM  23295  N   LYS B1502     -25.762 -85.379 -75.951  1.00 45.430          N  
ATOM  23296  CA  LYS B1502     -26.108 -85.664 -74.538  1.00 45.110          C  
ATOM  23297  C   LYS B1502     -27.373 -86.453 -74.099  1.00 44.920          C  
ATOM  23298  O   LYS B1502     -28.364 -86.615 -74.822  1.00 45.690          O  
ATOM  23299  CB  LYS B1502     -26.140 -84.317 -73.812  1.00 63.280          C  
ATOM  23300  CG  LYS B1502     -24.785 -83.611 -73.773  1.00 63.280          C  
ATOM  23301  CD  LYS B1502     -24.867 -82.276 -73.050  1.00 63.280          C  
ATOM  23302  CE  LYS B1502     -23.509 -81.572 -73.028  1.00 63.280          C  
ATOM  23303  NZ  LYS B1502     -23.579 -80.237 -72.354  1.00 63.280          N  
ATOM  23304  H   LYS B1502     -26.263 -84.646 -76.423  1.00 54.520          H  
ATOM  23305  HA  LYS B1502     -25.265 -86.229 -74.137  1.00 54.130          H  
ATOM  23306 1HB  LYS B1502     -26.850 -83.659 -74.308  1.00 75.940          H  
ATOM  23307 2HB  LYS B1502     -26.480 -84.451 -72.787  1.00 75.940          H  
ATOM  23308 1HG  LYS B1502     -24.058 -84.250 -73.271  1.00 75.940          H  
ATOM  23309 2HG  LYS B1502     -24.436 -83.438 -74.788  1.00 75.940          H  
ATOM  23310 1HD  LYS B1502     -25.592 -81.633 -73.552  1.00 75.940          H  
ATOM  23311 2HD  LYS B1502     -25.202 -82.440 -72.025  1.00 75.940          H  
ATOM  23312 1HE  LYS B1502     -22.795 -82.199 -72.498  1.00 75.940          H  
ATOM  23313 2HE  LYS B1502     -23.164 -81.431 -74.055  1.00 75.940          H  
ATOM  23314 1HZ  LYS B1502     -22.665 -79.807 -72.362  1.00 75.940          H  
ATOM  23315 2HZ  LYS B1502     -24.233 -79.644 -72.850  1.00 75.940          H  
ATOM  23316 3HZ  LYS B1502     -23.889 -80.354 -71.400  1.00 75.940          H  
ATOM  23317  N   ASN B1503     -27.306 -86.847 -72.813  1.00 43.890          N  
ATOM  23318  CA  ASN B1503     -28.331 -87.511 -71.999  1.00 43.530          C  
ATOM  23319  C   ASN B1503     -28.937 -88.770 -72.611  1.00 44.410          C  
ATOM  23320  O   ASN B1503     -28.219 -89.715 -72.927  1.00 44.380          O  
ATOM  23321  CB  ASN B1503     -29.408 -86.502 -71.641  1.00 61.090          C  
ATOM  23322  CG  ASN B1503     -28.849 -85.373 -70.832  1.00 61.090          C  
ATOM  23323  OD1 ASN B1503     -27.859 -85.539 -70.105  1.00 61.090          O  
ATOM  23324  ND2 ASN B1503     -29.458 -84.220 -70.936  1.00 61.090          N  
ATOM  23325  H   ASN B1503     -26.432 -86.659 -72.340  1.00 52.670          H  
ATOM  23326  HA  ASN B1503     -27.857 -87.826 -71.070  1.00 52.240          H  
ATOM  23327 1HB  ASN B1503     -29.868 -86.102 -72.549  1.00 73.300          H  
ATOM  23328 2HB  ASN B1503     -30.185 -86.979 -71.045  1.00 73.300          H  
ATOM  23329 1HD2 ASN B1503     -29.127 -83.432 -70.413  1.00 73.300          H  
ATOM  23330 2HD2 ASN B1503     -30.252 -84.123 -71.533  1.00 73.300          H  
ATOM  23331  N   TYR B1504     -30.258 -88.782 -72.782  1.00 45.180          N  
ATOM  23332  CA  TYR B1504     -30.968 -89.949 -73.288  1.00 46.110          C  
ATOM  23333  C   TYR B1504     -30.965 -90.092 -74.778  1.00 46.610          C  
ATOM  23334  O   TYR B1504     -31.455 -91.087 -75.300  1.00 47.470          O  
ATOM  23335  CB  TYR B1504     -32.423 -89.914 -72.835  1.00 64.180          C  
ATOM  23336  CG  TYR B1504     -33.124 -88.568 -73.091  1.00 64.180          C  
ATOM  23337  CD1 TYR B1504     -33.641 -88.242 -74.340  1.00 64.180          C  
ATOM  23338  CD2 TYR B1504     -33.253 -87.656 -72.045  1.00 64.180          C  
ATOM  23339  CE1 TYR B1504     -34.263 -87.019 -74.535  1.00 64.180          C  
ATOM  23340  CE2 TYR B1504     -33.867 -86.446 -72.240  1.00 64.180          C  
ATOM  23341  CZ  TYR B1504     -34.370 -86.115 -73.474  1.00 64.180          C  
ATOM  23342  OH  TYR B1504     -34.979 -84.878 -73.667  1.00 64.180          O  
ATOM  23343  H   TYR B1504     -30.800 -87.968 -72.537  1.00 54.220          H  
ATOM  23344  HA  TYR B1504     -30.492 -90.838 -72.878  1.00 55.330          H  
ATOM  23345 1HB  TYR B1504     -32.961 -90.683 -73.363  1.00 77.020          H  
ATOM  23346 2HB  TYR B1504     -32.492 -90.149 -71.806  1.00 77.020          H  
ATOM  23347  HD1 TYR B1504     -33.554 -88.944 -75.169  1.00 77.020          H  
ATOM  23348  HD2 TYR B1504     -32.869 -87.890 -71.064  1.00 77.020          H  
ATOM  23349  HE1 TYR B1504     -34.662 -86.761 -75.516  1.00 77.020          H  
ATOM  23350  HE2 TYR B1504     -33.953 -85.743 -71.409  1.00 77.020          H  
ATOM  23351  HH  TYR B1504     -34.952 -84.364 -72.842  1.00 77.020          H  
ATOM  23352  N   ALA B1505     -30.460 -89.105 -75.484  1.00 46.120          N  
ATOM  23353  CA  ALA B1505     -30.453 -89.172 -76.920  1.00 46.560          C  
ATOM  23354  C   ALA B1505     -29.058 -89.630 -77.332  1.00 46.570          C  
ATOM  23355  O   ALA B1505     -28.081 -88.916 -77.135  1.00 46.080          O  
ATOM  23356  CB  ALA B1505     -30.883 -87.830 -77.474  1.00 65.010          C  
ATOM  23357  H   ALA B1505     -30.010 -88.302 -75.026  1.00 55.340          H  
ATOM  23358  HA  ALA B1505     -31.162 -89.930 -77.250  1.00 55.870          H  
ATOM  23359 1HB  ALA B1505     -30.891 -87.859 -78.548  1.00 78.010          H  
ATOM  23360 2HB  ALA B1505     -31.878 -87.598 -77.116  1.00 78.010          H  
ATOM  23361 3HB  ALA B1505     -30.192 -87.063 -77.121  1.00 78.010          H  
ATOM  23362  N   GLU B1506     -28.945 -90.868 -77.798  1.00 47.150          N  
ATOM  23363  CA  GLU B1506     -27.635 -91.439 -78.077  1.00 47.270          C  
ATOM  23364  C   GLU B1506     -26.996 -90.800 -79.300  1.00 48.060          C  
ATOM  23365  O   GLU B1506     -27.579 -90.785 -80.380  1.00 49.070          O  
ATOM  23366  CB  GLU B1506     -27.762 -92.960 -78.246  1.00 66.130          C  
ATOM  23367  CG  GLU B1506     -26.437 -93.744 -78.378  1.00 66.130          C  
ATOM  23368  CD  GLU B1506     -25.580 -93.724 -77.117  1.00 66.130          C  
ATOM  23369  OE1 GLU B1506     -26.070 -93.306 -76.101  1.00 66.130          O  
ATOM  23370  OE2 GLU B1506     -24.449 -94.166 -77.169  1.00 66.130          O  
ATOM  23371  H   GLU B1506     -29.783 -91.419 -77.934  1.00 56.580          H  
ATOM  23372  HA  GLU B1506     -26.990 -91.240 -77.213  1.00 56.720          H  
ATOM  23373 1HB  GLU B1506     -28.322 -93.369 -77.410  1.00 79.360          H  
ATOM  23374 2HB  GLU B1506     -28.338 -93.162 -79.147  1.00 79.360          H  
ATOM  23375 1HG  GLU B1506     -26.678 -94.772 -78.626  1.00 79.360          H  
ATOM  23376 2HG  GLU B1506     -25.871 -93.343 -79.183  1.00 79.360          H  
ATOM  23377  N   TYR B1507     -25.756 -90.336 -79.157  1.00 47.610          N  
ATOM  23378  CA  TYR B1507     -24.995 -89.654 -80.224  1.00 47.450          C  
ATOM  23379  C   TYR B1507     -24.808 -90.514 -81.477  1.00 47.280          C  
ATOM  23380  O   TYR B1507     -24.617 -90.008 -82.589  1.00 47.420          O  
ATOM  23381  CB  TYR B1507     -23.608 -89.249 -79.719  1.00 66.490          C  
ATOM  23382  CG  TYR B1507     -22.613 -90.424 -79.641  1.00 66.490          C  
ATOM  23383  CD1 TYR B1507     -21.818 -90.728 -80.751  1.00 66.490          C  
ATOM  23384  CD2 TYR B1507     -22.510 -91.198 -78.492  1.00 66.490          C  
ATOM  23385  CE1 TYR B1507     -20.938 -91.783 -80.708  1.00 66.490          C  
ATOM  23386  CE2 TYR B1507     -21.623 -92.253 -78.452  1.00 66.490          C  
ATOM  23387  CZ  TYR B1507     -20.837 -92.546 -79.549  1.00 66.490          C  
ATOM  23388  OH  TYR B1507     -19.954 -93.606 -79.493  1.00 66.490          O  
ATOM  23389  H   TYR B1507     -25.337 -90.412 -78.240  1.00 57.130          H  
ATOM  23390  HA  TYR B1507     -25.540 -88.757 -80.522  1.00 56.940          H  
ATOM  23391 1HB  TYR B1507     -23.188 -88.477 -80.373  1.00 79.790          H  
ATOM  23392 2HB  TYR B1507     -23.699 -88.812 -78.719  1.00 79.790          H  
ATOM  23393  HD1 TYR B1507     -21.903 -90.131 -81.658  1.00 79.790          H  
ATOM  23394  HD2 TYR B1507     -23.128 -90.981 -77.625  1.00 79.790          H  
ATOM  23395  HE1 TYR B1507     -20.326 -92.016 -81.580  1.00 79.790          H  
ATOM  23396  HE2 TYR B1507     -21.542 -92.861 -77.549  1.00 79.790          H  
ATOM  23397  HH  TYR B1507     -20.133 -94.130 -78.705  1.00 79.790          H  
ATOM  23398  N   GLN B1508     -24.898 -91.823 -81.301  1.00 47.020          N  
ATOM  23399  CA  GLN B1508     -24.684 -92.776 -82.375  1.00 46.860          C  
ATOM  23400  C   GLN B1508     -25.792 -92.678 -83.419  1.00 46.990          C  
ATOM  23401  O   GLN B1508     -25.630 -93.157 -84.547  1.00 47.070          O  
ATOM  23402  CB  GLN B1508     -24.617 -94.196 -81.835  1.00 65.670          C  
ATOM  23403  CG  GLN B1508     -23.457 -94.456 -80.917  1.00 65.670          C  
ATOM  23404  CD  GLN B1508     -23.368 -95.893 -80.466  1.00 65.670          C  
ATOM  23405  OE1 GLN B1508     -23.168 -96.790 -81.291  1.00 65.670          O  
ATOM  23406  NE2 GLN B1508     -23.518 -96.132 -79.171  1.00 65.670          N  
ATOM  23407  H   GLN B1508     -25.113 -92.152 -80.368  1.00 56.420          H  
ATOM  23408  HA  GLN B1508     -23.735 -92.545 -82.856  1.00 56.230          H  
ATOM  23409 1HB  GLN B1508     -25.552 -94.461 -81.339  1.00 78.800          H  
ATOM  23410 2HB  GLN B1508     -24.474 -94.863 -82.657  1.00 78.800          H  
ATOM  23411 1HG  GLN B1508     -22.531 -94.195 -81.425  1.00 78.800          H  
ATOM  23412 2HG  GLN B1508     -23.582 -93.838 -80.031  1.00 78.800          H  
ATOM  23413 1HE2 GLN B1508     -23.456 -97.064 -78.820  1.00 78.800          H  
ATOM  23414 2HE2 GLN B1508     -23.717 -95.365 -78.509  1.00 78.800          H  
ATOM  23415  N   VAL B1509     -26.917 -92.063 -83.042  1.00 47.070          N  
ATOM  23416  CA  VAL B1509     -28.027 -91.862 -83.944  1.00 47.210          C  
ATOM  23417  C   VAL B1509     -27.543 -90.930 -85.041  1.00 47.600          C  
ATOM  23418  O   VAL B1509     -27.935 -91.088 -86.207  1.00 47.720          O  
ATOM  23419  CB  VAL B1509     -29.265 -91.304 -83.221  1.00 66.040          C  
ATOM  23420  CG1 VAL B1509     -30.353 -90.956 -84.224  1.00 66.040          C  
ATOM  23421  CG2 VAL B1509     -29.764 -92.317 -82.259  1.00 66.040          C  
ATOM  23422  H   VAL B1509     -26.990 -91.683 -82.093  1.00 56.480          H  
ATOM  23423  HA  VAL B1509     -28.305 -92.805 -84.398  1.00 56.650          H  
ATOM  23424  HB  VAL B1509     -28.992 -90.402 -82.689  1.00 79.250          H  
ATOM  23425 1HG1 VAL B1509     -31.221 -90.558 -83.704  1.00 79.250          H  
ATOM  23426 2HG1 VAL B1509     -29.976 -90.224 -84.884  1.00 79.250          H  
ATOM  23427 3HG1 VAL B1509     -30.647 -91.849 -84.785  1.00 79.250          H  
ATOM  23428 1HG2 VAL B1509     -30.632 -91.928 -81.732  1.00 79.250          H  
ATOM  23429 2HG2 VAL B1509     -30.033 -93.204 -82.810  1.00 79.250          H  
ATOM  23430 3HG2 VAL B1509     -28.985 -92.553 -81.540  1.00 79.250          H  
ATOM  23431  N   CYS B1510     -26.760 -89.903 -84.651  1.00 47.840          N  
ATOM  23432  CA  CYS B1510     -26.261 -88.952 -85.611  1.00 48.270          C  
ATOM  23433  C   CYS B1510     -25.302 -89.694 -86.501  1.00 48.220          C  
ATOM  23434  O   CYS B1510     -25.395 -89.650 -87.712  1.00 48.500          O  
ATOM  23435  CB  CYS B1510     -25.450 -87.833 -84.930  1.00 67.410          C  
ATOM  23436  SG  CYS B1510     -26.367 -86.710 -83.886  1.00 67.410          S  
ATOM  23437  H   CYS B1510     -26.443 -89.833 -83.690  1.00 57.410          H  
ATOM  23438  HA  CYS B1510     -27.088 -88.553 -86.190  1.00 57.920          H  
ATOM  23439 1HB  CYS B1510     -24.685 -88.283 -84.314  1.00 80.890          H  
ATOM  23440 2HB  CYS B1510     -24.941 -87.244 -85.687  1.00 80.890          H  
ATOM  23441  HG  CYS B1510     -25.327 -86.044 -83.374  1.00 80.890          H  
ATOM  23442  N   LEU B1511     -24.424 -90.488 -85.909  1.00 47.880          N  
ATOM  23443  CA  LEU B1511     -23.417 -91.170 -86.712  1.00 47.830          C  
ATOM  23444  C   LEU B1511     -24.069 -91.970 -87.833  1.00 47.740          C  
ATOM  23445  O   LEU B1511     -23.639 -91.893 -88.995  1.00 47.940          O  
ATOM  23446  CB  LEU B1511     -22.560 -92.062 -85.802  1.00 66.980          C  
ATOM  23447  CG  LEU B1511     -21.287 -92.708 -86.402  1.00 66.980          C  
ATOM  23448  CD1 LEU B1511     -20.302 -92.928 -85.252  1.00 66.980          C  
ATOM  23449  CD2 LEU B1511     -21.606 -94.053 -87.099  1.00 66.980          C  
ATOM  23450  H   LEU B1511     -24.411 -90.533 -84.886  1.00 57.460          H  
ATOM  23451  HA  LEU B1511     -22.780 -90.427 -87.179  1.00 57.400          H  
ATOM  23452 1HB  LEU B1511     -22.262 -91.477 -84.933  1.00 80.380          H  
ATOM  23453 2HB  LEU B1511     -23.188 -92.879 -85.452  1.00 80.380          H  
ATOM  23454  HG  LEU B1511     -20.830 -92.028 -87.120  1.00 80.380          H  
ATOM  23455 1HD1 LEU B1511     -19.379 -93.364 -85.640  1.00 80.380          H  
ATOM  23456 2HD1 LEU B1511     -20.074 -91.981 -84.776  1.00 80.380          H  
ATOM  23457 3HD1 LEU B1511     -20.739 -93.603 -84.515  1.00 80.380          H  
ATOM  23458 1HD2 LEU B1511     -20.680 -94.480 -87.487  1.00 80.380          H  
ATOM  23459 2HD2 LEU B1511     -22.050 -94.742 -86.379  1.00 80.380          H  
ATOM  23460 3HD2 LEU B1511     -22.287 -93.920 -87.924  1.00 80.380          H  
ATOM  23461  N   ALA B1512     -25.091 -92.757 -87.496  1.00 47.460          N  
ATOM  23462  CA  ALA B1512     -25.754 -93.551 -88.516  1.00 47.380          C  
ATOM  23463  C   ALA B1512     -26.369 -92.662 -89.604  1.00 47.790          C  
ATOM  23464  O   ALA B1512     -26.232 -92.950 -90.804  1.00 47.900          O  
ATOM  23465  CB  ALA B1512     -26.818 -94.398 -87.868  1.00 66.360          C  
ATOM  23466  H   ALA B1512     -25.390 -92.804 -86.515  1.00 56.950          H  
ATOM  23467  HA  ALA B1512     -25.012 -94.198 -88.979  1.00 56.860          H  
ATOM  23468 1HB  ALA B1512     -27.305 -95.032 -88.613  1.00 79.640          H  
ATOM  23469 2HB  ALA B1512     -26.349 -95.003 -87.129  1.00 79.640          H  
ATOM  23470 3HB  ALA B1512     -27.567 -93.762 -87.392  1.00 79.640          H  
ATOM  23471  N   ALA B1513     -27.020 -91.565 -89.185  1.00 48.060          N  
ATOM  23472  CA  ALA B1513     -27.633 -90.627 -90.112  1.00 48.520          C  
ATOM  23473  C   ALA B1513     -26.634 -89.960 -91.020  1.00 48.890          C  
ATOM  23474  O   ALA B1513     -26.916 -89.767 -92.198  1.00 49.180          O  
ATOM  23475  CB  ALA B1513     -28.356 -89.580 -89.345  1.00 67.740          C  
ATOM  23476  H   ALA B1513     -27.143 -91.397 -88.176  1.00 57.670          H  
ATOM  23477  HA  ALA B1513     -28.338 -91.182 -90.725  1.00 58.220          H  
ATOM  23478 1HB  ALA B1513     -28.871 -88.885 -90.007  1.00 81.290          H  
ATOM  23479 2HB  ALA B1513     -29.033 -90.105 -88.745  1.00 81.290          H  
ATOM  23480 3HB  ALA B1513     -27.665 -89.043 -88.723  1.00 81.290          H  
ATOM  23481  N   VAL B1514     -25.478 -89.625 -90.471  1.00 48.900          N  
ATOM  23482  CA  VAL B1514     -24.416 -88.959 -91.184  1.00 49.250          C  
ATOM  23483  C   VAL B1514     -23.969 -89.868 -92.305  1.00 49.160          C  
ATOM  23484  O   VAL B1514     -23.854 -89.434 -93.456  1.00 49.550          O  
ATOM  23485  CB  VAL B1514     -23.253 -88.664 -90.235  1.00 68.810          C  
ATOM  23486  CG1 VAL B1514     -22.123 -88.186 -90.966  1.00 68.810          C  
ATOM  23487  CG2 VAL B1514     -23.629 -87.613 -89.229  1.00 68.810          C  
ATOM  23488  H   VAL B1514     -25.371 -89.814 -89.478  1.00 58.680          H  
ATOM  23489  HA  VAL B1514     -24.792 -88.026 -91.592  1.00 59.100          H  
ATOM  23490  HB  VAL B1514     -22.983 -89.582 -89.730  1.00 82.570          H  
ATOM  23491 1HG1 VAL B1514     -21.355 -88.028 -90.259  1.00 82.570          H  
ATOM  23492 2HG1 VAL B1514     -21.798 -88.900 -91.693  1.00 82.570          H  
ATOM  23493 3HG1 VAL B1514     -22.378 -87.260 -91.467  1.00 82.570          H  
ATOM  23494 1HG2 VAL B1514     -22.811 -87.449 -88.562  1.00 82.570          H  
ATOM  23495 2HG2 VAL B1514     -23.872 -86.716 -89.737  1.00 82.570          H  
ATOM  23496 3HG2 VAL B1514     -24.446 -87.906 -88.676  1.00 82.570          H  
ATOM  23497  N   GLY B1515     -23.792 -91.149 -91.977  1.00 48.700          N  
ATOM  23498  CA  GLY B1515     -23.437 -92.141 -92.969  1.00 48.610          C  
ATOM  23499  C   GLY B1515     -24.387 -91.992 -94.154  1.00 48.790          C  
ATOM  23500  O   GLY B1515     -23.949 -91.856 -95.297  1.00 49.040          O  
ATOM  23501  H   GLY B1515     -23.878 -91.420 -90.991  1.00 58.440          H  
ATOM  23502 1HA  GLY B1515     -22.406 -92.004 -93.284  1.00 58.330          H  
ATOM  23503 2HA  GLY B1515     -23.533 -93.137 -92.536  1.00 58.330          H  
ATOM  23504  N   LEU B1516     -25.701 -91.975 -93.886  1.00 48.720          N  
ATOM  23505  CA  LEU B1516     -26.663 -91.812 -94.973  1.00 48.920          C  
ATOM  23506  C   LEU B1516     -26.502 -90.481 -95.696  1.00 49.470          C  
ATOM  23507  O   LEU B1516     -26.525 -90.470 -96.925  1.00 49.680          O  
ATOM  23508  CB  LEU B1516     -28.114 -91.866 -94.467  1.00 68.410          C  
ATOM  23509  CG  LEU B1516     -28.637 -93.162 -93.945  1.00 68.410          C  
ATOM  23510  CD1 LEU B1516     -30.020 -92.885 -93.306  1.00 68.410          C  
ATOM  23511  CD2 LEU B1516     -28.754 -94.175 -95.097  1.00 68.410          C  
ATOM  23512  H   LEU B1516     -26.001 -92.131 -92.916  1.00 58.460          H  
ATOM  23513  HA  LEU B1516     -26.488 -92.596 -95.702  1.00 58.700          H  
ATOM  23514 1HB  LEU B1516     -28.243 -91.121 -93.697  1.00 82.090          H  
ATOM  23515 2HB  LEU B1516     -28.759 -91.608 -95.285  1.00 82.090          H  
ATOM  23516  HG  LEU B1516     -27.960 -93.550 -93.177  1.00 82.090          H  
ATOM  23517 1HD1 LEU B1516     -30.419 -93.790 -92.903  1.00 82.090          H  
ATOM  23518 2HD1 LEU B1516     -29.915 -92.159 -92.502  1.00 82.090          H  
ATOM  23519 3HD1 LEU B1516     -30.702 -92.490 -94.063  1.00 82.090          H  
ATOM  23520 1HD2 LEU B1516     -29.123 -95.094 -94.721  1.00 82.090          H  
ATOM  23521 2HD2 LEU B1516     -29.438 -93.786 -95.854  1.00 82.090          H  
ATOM  23522 3HD2 LEU B1516     -27.791 -94.365 -95.550  1.00 82.090          H  
ATOM  23523  N   VAL B1517     -26.224 -89.384 -94.973  1.00 49.720          N  
ATOM  23524  CA  VAL B1517     -26.116 -88.032 -95.568  1.00 50.210          C  
ATOM  23525  C   VAL B1517     -25.130 -88.042 -96.717  1.00 50.390          C  
ATOM  23526  O   VAL B1517     -25.346 -87.397 -97.757  1.00 50.670          O  
ATOM  23527  CB  VAL B1517     -25.692 -86.942 -94.561  1.00 70.100          C  
ATOM  23528  CG1 VAL B1517     -25.450 -85.635 -95.314  1.00 70.100          C  
ATOM  23529  CG2 VAL B1517     -26.755 -86.753 -93.516  1.00 70.100          C  
ATOM  23530  H   VAL B1517     -26.221 -89.499 -93.954  1.00 59.660          H  
ATOM  23531  HA  VAL B1517     -27.077 -87.744 -95.948  1.00 60.250          H  
ATOM  23532  HB  VAL B1517     -24.763 -87.226 -94.079  1.00 84.120          H  
ATOM  23533 1HG1 VAL B1517     -25.167 -84.878 -94.619  1.00 84.120          H  
ATOM  23534 2HG1 VAL B1517     -24.676 -85.740 -96.052  1.00 84.120          H  
ATOM  23535 3HG1 VAL B1517     -26.361 -85.342 -95.805  1.00 84.120          H  
ATOM  23536 1HG2 VAL B1517     -26.436 -85.986 -92.827  1.00 84.120          H  
ATOM  23537 2HG2 VAL B1517     -27.683 -86.464 -93.988  1.00 84.120          H  
ATOM  23538 3HG2 VAL B1517     -26.912 -87.644 -92.988  1.00 84.120          H  
ATOM  23539  N   GLY B1518     -24.046 -88.793 -96.546  1.00 50.250          N  
ATOM  23540  CA  GLY B1518     -23.032 -88.910 -97.581  1.00 50.460          C  
ATOM  23541  C   GLY B1518     -23.660 -89.223 -98.940  1.00 50.480          C  
ATOM  23542  O   GLY B1518     -23.134 -88.775 -99.951  1.00 50.820          O  
ATOM  23543  H   GLY B1518     -23.931 -89.274 -95.641  1.00 60.300          H  
ATOM  23544 1HA  GLY B1518     -22.457 -87.997 -97.652  1.00 60.550          H  
ATOM  23545 2HA  GLY B1518     -22.341 -89.704 -97.308  1.00 60.550          H  
ATOM  23546  N   ASP B1519     -24.738 -90.020 -98.976  1.00 50.140          N  
ATOM  23547  CA  ASP B1519     -25.452 -90.354-100.202  1.00 50.120          C  
ATOM  23548  C   ASP B1519     -26.807 -89.616-100.340  1.00 50.140          C  
ATOM  23549  O   ASP B1519     -27.254 -89.354-101.444  1.00 50.350          O  
ATOM  23550  CB  ASP B1519     -25.672 -91.851-100.314  1.00 70.180          C  
ATOM  23551  CG  ASP B1519     -24.433 -92.697-100.487  1.00 70.180          C  
ATOM  23552  OD1 ASP B1519     -23.592 -92.372-101.286  1.00 70.180          O  
ATOM  23553  OD2 ASP B1519     -24.370 -93.715 -99.849  1.00 70.180          O  
ATOM  23554  H   ASP B1519     -25.116 -90.398 -98.111  1.00 60.170          H  
ATOM  23555  HA  ASP B1519     -24.830 -90.051-101.043  1.00 60.140          H  
ATOM  23556 1HB  ASP B1519     -26.114 -92.159 -99.385  1.00 84.210          H  
ATOM  23557 2HB  ASP B1519     -26.360 -92.060-101.108  1.00 84.210          H  
ATOM  23558  N   LEU B1520     -27.460 -89.244 -99.224  1.00 49.940          N  
ATOM  23559  CA  LEU B1520     -28.806 -88.612 -99.268  1.00 49.920          C  
ATOM  23560  C   LEU B1520     -28.803 -87.301-100.040  1.00 50.440          C  
ATOM  23561  O   LEU B1520     -29.791 -86.937-100.685  1.00 50.530          O  
ATOM  23562  CB  LEU B1520     -29.313 -88.240 -97.856  1.00 69.900          C  
ATOM  23563  CG  LEU B1520     -29.662 -89.345 -96.871  1.00 69.900          C  
ATOM  23564  CD1 LEU B1520     -29.916 -88.754 -95.477  1.00 69.900          C  
ATOM  23565  CD2 LEU B1520     -30.849 -90.023 -97.293  1.00 69.900          C  
ATOM  23566  H   LEU B1520     -27.041 -89.476 -98.329  1.00 59.930          H  
ATOM  23567  HA  LEU B1520     -29.491 -89.292 -99.766  1.00 59.900          H  
ATOM  23568 1HB  LEU B1520     -28.607 -87.569 -97.412  1.00 83.880          H  
ATOM  23569 2HB  LEU B1520     -30.199 -87.698 -98.003  1.00 83.880          H  
ATOM  23570  HG  LEU B1520     -28.874 -90.033 -96.843  1.00 83.880          H  
ATOM  23571 1HD1 LEU B1520     -30.165 -89.554 -94.786  1.00 83.880          H  
ATOM  23572 2HD1 LEU B1520     -29.049 -88.243 -95.111  1.00 83.880          H  
ATOM  23573 3HD1 LEU B1520     -30.746 -88.048 -95.526  1.00 83.880          H  
ATOM  23574 1HD2 LEU B1520     -31.079 -90.824 -96.597  1.00 83.880          H  
ATOM  23575 2HD2 LEU B1520     -31.659 -89.318 -97.321  1.00 83.880          H  
ATOM  23576 3HD2 LEU B1520     -30.685 -90.418 -98.252  1.00 83.880          H  
ATOM  23577  N   CYS B1521     -27.710 -86.566 -99.938  1.00 50.770          N  
ATOM  23578  CA  CYS B1521     -27.466 -85.298-100.568  1.00 51.320          C  
ATOM  23579  C   CYS B1521     -27.017 -85.414-102.039  1.00 51.580          C  
ATOM  23580  O   CYS B1521     -27.148 -86.485-102.659  1.00 51.960          O  
ATOM  23581  CB  CYS B1521     -26.460 -84.476 -99.767  1.00 71.630          C  
ATOM  23582  SG  CYS B1521     -27.109 -83.887 -98.182  1.00 71.630          S  
ATOM  23583  H   CYS B1521     -26.969 -86.939 -99.319  1.00 60.920          H  
ATOM  23584  HA  CYS B1521     -28.401 -84.732-100.563  1.00 61.580          H  
ATOM  23585 1HB  CYS B1521     -25.606 -85.106 -99.554  1.00 85.950          H  
ATOM  23586 2HB  CYS B1521     -26.106 -83.625-100.324  1.00 85.950          H  
ATOM  23587  N   ARG B1522     -26.554 -84.294-102.602  1.00 51.390          N  
ATOM  23588  CA  ARG B1522     -26.158 -84.149-104.008  1.00 51.650          C  
ATOM  23589  C   ARG B1522     -25.216 -85.244-104.522  1.00 51.250          C  
ATOM  23590  O   ARG B1522     -25.190 -85.535-105.712  1.00 51.550          O  
ATOM  23591  CB  ARG B1522     -25.417 -82.839-104.196  1.00 72.210          C  
ATOM  23592  CG  ARG B1522     -24.017 -82.769-103.509  1.00 72.210          C  
ATOM  23593  CD  ARG B1522     -23.334 -81.493-103.762  1.00 72.210          C  
ATOM  23594  NE  ARG B1522     -23.870 -80.351-103.008  1.00 72.210          N  
ATOM  23595  CZ  ARG B1522     -23.730 -79.063-103.399  1.00 72.210          C  
ATOM  23596  NH1 ARG B1522     -23.168 -78.778-104.527  1.00 72.210          N  
ATOM  23597  NH2 ARG B1522     -24.136 -78.061-102.658  1.00 72.210          N  
ATOM  23598  H   ARG B1522     -26.506 -83.462-102.028  1.00 61.670          H  
ATOM  23599  HA  ARG B1522     -27.065 -84.146-104.617  1.00 61.980          H  
ATOM  23600 1HB  ARG B1522     -25.249 -82.706-105.247  1.00 86.650          H  
ATOM  23601 2HB  ARG B1522     -26.026 -82.006-103.849  1.00 86.650          H  
ATOM  23602 1HG  ARG B1522     -24.115 -82.899-102.429  1.00 86.650          H  
ATOM  23603 2HG  ARG B1522     -23.353 -83.529-103.908  1.00 86.650          H  
ATOM  23604 1HD  ARG B1522     -22.280 -81.604-103.498  1.00 86.650          H  
ATOM  23605 2HD  ARG B1522     -23.414 -81.283-104.824  1.00 86.650          H  
ATOM  23606  HE  ARG B1522     -24.294 -80.520-102.108  1.00 86.650          H  
ATOM  23607 1HH1 ARG B1522     -22.813 -79.502-105.130  1.00 86.650          H  
ATOM  23608 2HH1 ARG B1522     -23.036 -77.782-104.767  1.00 86.650          H  
ATOM  23609 1HH2 ARG B1522     -24.564 -78.223-101.757  1.00 86.650          H  
ATOM  23610 2HH2 ARG B1522     -23.945 -77.114-103.022  1.00 86.650          H  
ATOM  23611  N   ALA B1523     -24.503 -85.900-103.619  1.00 50.600          N  
ATOM  23612  CA  ALA B1523     -23.546 -86.951-103.925  1.00 50.210          C  
ATOM  23613  C   ALA B1523     -24.180 -88.123-104.702  1.00 51.000          C  
ATOM  23614  O   ALA B1523     -23.492 -88.790-105.476  1.00 51.170          O  
ATOM  23615  CB  ALA B1523     -22.956 -87.455-102.636  1.00 70.450          C  
ATOM  23616  H   ALA B1523     -24.624 -85.632-102.655  1.00 60.720          H  
ATOM  23617  HA  ALA B1523     -22.758 -86.523-104.542  1.00 60.250          H  
ATOM  23618 1HB  ALA B1523     -22.215 -88.227-102.836  1.00 84.540          H  
ATOM  23619 2HB  ALA B1523     -22.484 -86.639-102.090  1.00 84.540          H  
ATOM  23620 3HB  ALA B1523     -23.764 -87.869-102.044  1.00 84.540          H  
ATOM  23621  N   LEU B1524     -25.485 -88.381-104.505  1.00 51.510          N  
ATOM  23622  CA  LEU B1524     -26.180 -89.480-105.196  1.00 52.260          C  
ATOM  23623  C   LEU B1524     -27.143 -88.855-106.206  1.00 53.200          C  
ATOM  23624  O   LEU B1524     -28.049 -89.509-106.723  1.00 54.170          O  
ATOM  23625  CB  LEU B1524     -26.977 -90.330-104.177  1.00 72.860          C  
ATOM  23626  CG  LEU B1524     -27.760 -91.645-104.632  1.00 72.860          C  
ATOM  23627  CD1 LEU B1524     -26.771 -92.694-105.161  1.00 72.860          C  
ATOM  23628  CD2 LEU B1524     -28.580 -92.174-103.419  1.00 72.860          C  
ATOM  23629  H   LEU B1524     -26.027 -87.805-103.846  1.00 61.810          H  
ATOM  23630  HA  LEU B1524     -25.451 -90.092-105.721  1.00 62.710          H  
ATOM  23631 1HB  LEU B1524     -26.290 -90.624-103.385  1.00 87.440          H  
ATOM  23632 2HB  LEU B1524     -27.730 -89.668-103.751  1.00 87.440          H  
ATOM  23633  HG  LEU B1524     -28.453 -91.415-105.427  1.00 87.440          H  
ATOM  23634 1HD1 LEU B1524     -27.318 -93.586-105.468  1.00 87.440          H  
ATOM  23635 2HD1 LEU B1524     -26.233 -92.297-106.020  1.00 87.440          H  
ATOM  23636 3HD1 LEU B1524     -26.062 -92.952-104.376  1.00 87.440          H  
ATOM  23637 1HD2 LEU B1524     -29.132 -93.066-103.711  1.00 87.440          H  
ATOM  23638 2HD2 LEU B1524     -27.922 -92.413-102.611  1.00 87.440          H  
ATOM  23639 3HD2 LEU B1524     -29.280 -91.404-103.089  1.00 87.440          H  
ATOM  23640  N   GLN B1525     -26.902 -87.579-106.501  1.00 52.900          N  
ATOM  23641  CA  GLN B1525     -27.675 -86.730-107.388  1.00 53.660          C  
ATOM  23642  C   GLN B1525     -29.081 -86.457-106.889  1.00 53.950          C  
ATOM  23643  O   GLN B1525     -29.988 -86.270-107.704  1.00 54.990          O  
ATOM  23644  CB  GLN B1525     -27.803 -87.325-108.797  1.00 74.820          C  
ATOM  23645  CG  GLN B1525     -26.509 -87.665-109.468  1.00 74.820          C  
ATOM  23646  CD  GLN B1525     -25.585 -86.492-109.601  1.00 74.820          C  
ATOM  23647  OE1 GLN B1525     -25.944 -85.364-110.013  1.00 74.820          O  
ATOM  23648  NE2 GLN B1525     -24.333 -86.755-109.243  1.00 74.820          N  
ATOM  23649  H   GLN B1525     -26.113 -87.111-106.056  1.00 63.480          H  
ATOM  23650  HA  GLN B1525     -27.159 -85.775-107.457  1.00 64.390          H  
ATOM  23651 1HB  GLN B1525     -28.433 -88.213-108.777  1.00 89.780          H  
ATOM  23652 2HB  GLN B1525     -28.306 -86.602-109.432  1.00 89.780          H  
ATOM  23653 1HG  GLN B1525     -26.003 -88.428-108.883  1.00 89.780          H  
ATOM  23654 2HG  GLN B1525     -26.724 -88.047-110.466  1.00 89.780          H  
ATOM  23655 1HE2 GLN B1525     -23.633 -86.045-109.294  1.00 89.780          H  
ATOM  23656 2HE2 GLN B1525     -24.087 -87.672-108.917  1.00 89.780          H  
ATOM  23657  N   SER B1526     -29.313 -86.433-105.573  1.00 53.030          N  
ATOM  23658  CA  SER B1526     -30.658 -86.116-105.145  1.00 53.220          C  
ATOM  23659  C   SER B1526     -31.016 -84.720-105.630  1.00 53.440          C  
ATOM  23660  O   SER B1526     -30.279 -83.759-105.397  1.00 53.670          O  
ATOM  23661  CB  SER B1526     -30.753 -86.188-103.639  1.00 74.430          C  
ATOM  23662  OG  SER B1526     -30.529 -87.486-103.180  1.00 74.430          O  
ATOM  23663  H   SER B1526     -28.599 -86.609-104.855  1.00 63.640          H  
ATOM  23664  HA  SER B1526     -31.347 -86.835-105.592  1.00 63.860          H  
ATOM  23665 1HB  SER B1526     -30.013 -85.513-103.196  1.00 89.320          H  
ATOM  23666 2HB  SER B1526     -31.738 -85.862-103.320  1.00 89.320          H  
ATOM  23667  HG  SER B1526     -30.444 -87.397-102.202  1.00 89.320          H  
ATOM  23668  N   ASN B1527     -32.205 -84.555-106.211  1.00 53.320          N  
ATOM  23669  CA  ASN B1527     -32.607 -83.235-106.696  1.00 53.480          C  
ATOM  23670  C   ASN B1527     -33.205 -82.397-105.583  1.00 53.460          C  
ATOM  23671  O   ASN B1527     -34.402 -82.101-105.579  1.00 53.740          O  
ATOM  23672  CB  ASN B1527     -33.584 -83.356-107.854  1.00 74.810          C  
ATOM  23673  CG  ASN B1527     -33.840 -82.032-108.546  1.00 74.810          C  
ATOM  23674  OD1 ASN B1527     -33.094 -81.058-108.365  1.00 74.810          O  
ATOM  23675  ND2 ASN B1527     -34.889 -81.983-109.340  1.00 74.810          N  
ATOM  23676  H   ASN B1527     -32.799 -85.353-106.368  1.00 63.980          H  
ATOM  23677  HA  ASN B1527     -31.715 -82.715-107.052  1.00 64.180          H  
ATOM  23678 1HB  ASN B1527     -33.188 -84.059-108.587  1.00 89.770          H  
ATOM  23679 2HB  ASN B1527     -34.527 -83.750-107.490  1.00 89.770          H  
ATOM  23680 1HD2 ASN B1527     -35.111 -81.138-109.824  1.00 89.770          H  
ATOM  23681 2HD2 ASN B1527     -35.462 -82.794-109.457  1.00 89.770          H  
ATOM  23682  N   ILE B1528     -32.367 -82.062-104.618  1.00 53.350          N  
ATOM  23683  CA  ILE B1528     -32.781 -81.298-103.463  1.00 53.110          C  
ATOM  23684  C   ILE B1528     -31.822 -80.170-103.124  1.00 53.860          C  
ATOM  23685  O   ILE B1528     -30.610 -80.313-103.258  1.00 54.780          O  
ATOM  23686  CB  ILE B1528     -32.898 -82.234-102.246  1.00 74.450          C  
ATOM  23687  CG1 ILE B1528     -31.519 -82.929-101.980  1.00 74.450          C  
ATOM  23688  CG2 ILE B1528     -34.034 -83.246-102.456  1.00 74.450          C  
ATOM  23689  CD1 ILE B1528     -31.453 -83.738-100.741  1.00 74.450          C  
ATOM  23690  H   ILE B1528     -31.398 -82.365-104.741  1.00 64.020          H  
ATOM  23691  HA  ILE B1528     -33.756 -80.863-103.671  1.00 63.730          H  
ATOM  23692  HB  ILE B1528     -33.104 -81.640-101.394  1.00 89.340          H  
ATOM  23693 1HG1 ILE B1528     -31.287 -83.552-102.819  1.00 89.340          H  
ATOM  23694 2HG1 ILE B1528     -30.746 -82.189-101.882  1.00 89.340          H  
ATOM  23695 1HG2 ILE B1528     -34.152 -83.881-101.588  1.00 89.340          H  
ATOM  23696 2HG2 ILE B1528     -34.967 -82.705-102.623  1.00 89.340          H  
ATOM  23697 3HG2 ILE B1528     -33.824 -83.866-103.322  1.00 89.340          H  
ATOM  23698 1HD1 ILE B1528     -30.480 -84.169-100.641  1.00 89.340          H  
ATOM  23699 2HD1 ILE B1528     -31.648 -83.105 -99.900  1.00 89.340          H  
ATOM  23700 3HD1 ILE B1528     -32.174 -84.540-100.774  1.00 89.340          H  
ATOM  23701  N   ILE B1529     -32.366 -79.084-102.581  1.00 53.750          N  
ATOM  23702  CA  ILE B1529     -31.521 -78.005-102.080  1.00 54.040          C  
ATOM  23703  C   ILE B1529     -31.739 -77.697-100.579  1.00 53.820          C  
ATOM  23704  O   ILE B1529     -30.846 -78.009 -99.792  1.00 53.840          O  
ATOM  23705  CB  ILE B1529     -31.590 -76.751-102.991  1.00 75.540          C  
ATOM  23706  CG1 ILE B1529     -31.026 -77.123-104.412  1.00 75.540          C  
ATOM  23707  CG2 ILE B1529     -30.822 -75.596-102.350  1.00 75.540          C  
ATOM  23708  CD1 ILE B1529     -31.187 -76.064-105.474  1.00 75.540          C  
ATOM  23709  H   ILE B1529     -33.371 -79.031-102.543  1.00 64.500          H  
ATOM  23710  HA  ILE B1529     -30.486 -78.339-102.160  1.00 64.850          H  
ATOM  23711  HB  ILE B1529     -32.606 -76.459-103.154  1.00 90.650          H  
ATOM  23712 1HG1 ILE B1529     -29.964 -77.363-104.320  1.00 90.650          H  
ATOM  23713 2HG1 ILE B1529     -31.542 -78.003-104.775  1.00 90.650          H  
ATOM  23714 1HG2 ILE B1529     -30.879 -74.733-102.981  1.00 90.650          H  
ATOM  23715 2HG2 ILE B1529     -31.241 -75.337-101.383  1.00 90.650          H  
ATOM  23716 3HG2 ILE B1529     -29.776 -75.884-102.214  1.00 90.650          H  
ATOM  23717 1HD1 ILE B1529     -30.770 -76.443-106.410  1.00 90.650          H  
ATOM  23718 2HD1 ILE B1529     -32.241 -75.837-105.613  1.00 90.650          H  
ATOM  23719 3HD1 ILE B1529     -30.664 -75.180-105.193  1.00 90.650          H  
ATOM  23720  N   PRO B1530     -32.904 -77.164-100.109  1.00 53.640          N  
ATOM  23721  CA  PRO B1530     -33.115 -76.795 -98.713  1.00 53.500          C  
ATOM  23722  C   PRO B1530     -33.037 -77.973 -97.751  1.00 53.090          C  
ATOM  23723  O   PRO B1530     -32.680 -77.806 -96.586  1.00 53.080          O  
ATOM  23724  CB  PRO B1530     -34.529 -76.196 -98.721  1.00 80.250          C  
ATOM  23725  CG  PRO B1530     -35.201 -76.777 -99.945  1.00 80.250          C  
ATOM  23726  CD  PRO B1530     -34.092 -76.905-100.968  1.00 80.250          C  
ATOM  23727  HA  PRO B1530     -32.377 -76.026 -98.439  1.00 64.200          H  
ATOM  23728 1HB  PRO B1530     -35.050 -76.462 -97.785  1.00 96.300          H  
ATOM  23729 2HB  PRO B1530     -34.471 -75.099 -98.752  1.00 96.300          H  
ATOM  23730 1HG  PRO B1530     -35.675 -77.743 -99.697  1.00 96.300          H  
ATOM  23731 2HG  PRO B1530     -36.013 -76.108-100.278  1.00 96.300          H  
ATOM  23732 1HD  PRO B1530     -34.332 -77.713-101.632  1.00 96.300          H  
ATOM  23733 2HD  PRO B1530     -33.991 -75.942-101.489  1.00 96.300          H  
ATOM  23734  N   PHE B1531     -33.271 -79.179 -98.258  1.00 52.760          N  
ATOM  23735  CA  PHE B1531     -33.249 -80.358 -97.423  1.00 52.380          C  
ATOM  23736  C   PHE B1531     -31.836 -80.655 -97.001  1.00 52.390          C  
ATOM  23737  O   PHE B1531     -31.543 -80.789 -95.808  1.00 52.270          O  
ATOM  23738  CB  PHE B1531     -33.762 -81.537 -98.207  1.00 73.480          C  
ATOM  23739  CG  PHE B1531     -35.195 -81.476 -98.564  1.00 73.480          C  
ATOM  23740  CD1 PHE B1531     -35.587 -81.036 -99.827  1.00 73.480          C  
ATOM  23741  CD2 PHE B1531     -36.169 -81.866 -97.669  1.00 73.480          C  
ATOM  23742  CE1 PHE B1531     -36.910 -80.997-100.176  1.00 73.480          C  
ATOM  23743  CE2 PHE B1531     -37.497 -81.830 -98.019  1.00 73.480          C  
ATOM  23744  CZ  PHE B1531     -37.869 -81.398 -99.272  1.00 73.480          C  
ATOM  23745  H   PHE B1531     -33.569 -79.287 -99.213  1.00 63.310          H  
ATOM  23746  HA  PHE B1531     -33.865 -80.184 -96.540  1.00 62.860          H  
ATOM  23747 1HB  PHE B1531     -33.199 -81.643 -99.105  1.00 88.180          H  
ATOM  23748 2HB  PHE B1531     -33.595 -82.413 -97.620  1.00 88.180          H  
ATOM  23749  HD1 PHE B1531     -34.851 -80.723-100.545  1.00 88.180          H  
ATOM  23750  HD2 PHE B1531     -35.889 -82.211 -96.665  1.00 88.180          H  
ATOM  23751  HE1 PHE B1531     -37.205 -80.654-101.168  1.00 88.180          H  
ATOM  23752  HE2 PHE B1531     -38.260 -82.145 -97.300  1.00 88.180          H  
ATOM  23753  HZ  PHE B1531     -38.926 -81.375 -99.542  1.00 88.180          H  
ATOM  23754  N   CYS B1532     -30.951 -80.761 -97.983  1.00 52.570          N  
ATOM  23755  CA  CYS B1532     -29.573 -81.028 -97.675  1.00 52.640          C  
ATOM  23756  C   CYS B1532     -28.999 -79.847 -96.907  1.00 52.970          C  
ATOM  23757  O   CYS B1532     -28.192 -80.047 -96.008  1.00 52.870          O  
ATOM  23758  CB  CYS B1532     -28.717 -81.324 -98.890  1.00 73.670          C  
ATOM  23759  SG  CYS B1532     -27.019 -81.852 -98.411  1.00 73.670          S  
ATOM  23760  H   CYS B1532     -31.243 -80.628 -98.941  1.00 63.080          H  
ATOM  23761  HA  CYS B1532     -29.533 -81.909 -97.041  1.00 63.170          H  
ATOM  23762 1HB  CYS B1532     -29.174 -82.112 -99.486  1.00 88.400          H  
ATOM  23763 2HB  CYS B1532     -28.646 -80.430 -99.511  1.00 88.400          H  
ATOM  23764  N   ASP B1533     -29.361 -78.599 -97.259  1.00 53.380          N  
ATOM  23765  CA  ASP B1533     -28.774 -77.489 -96.510  1.00 53.700          C  
ATOM  23766  C   ASP B1533     -29.094 -77.553 -95.005  1.00 53.340          C  
ATOM  23767  O   ASP B1533     -28.218 -77.259 -94.181  1.00 53.440          O  
ATOM  23768  CB  ASP B1533     -29.222 -76.127 -97.037  1.00 75.050          C  
ATOM  23769  CG  ASP B1533     -28.614 -75.717 -98.390  1.00 75.050          C  
ATOM  23770  OD1 ASP B1533     -27.712 -76.353 -98.872  1.00 75.050          O  
ATOM  23771  OD2 ASP B1533     -29.058 -74.717 -98.916  1.00 75.050          O  
ATOM  23772  H   ASP B1533     -30.004 -78.424 -98.040  1.00 64.060          H  
ATOM  23773  HA  ASP B1533     -27.696 -77.550 -96.633  1.00 64.440          H  
ATOM  23774 1HB  ASP B1533     -30.307 -76.129 -97.132  1.00 90.060          H  
ATOM  23775 2HB  ASP B1533     -28.966 -75.362 -96.306  1.00 90.060          H  
ATOM  23776  N   GLU B1534     -30.329 -77.926 -94.615  1.00 52.940          N  
ATOM  23777  CA  GLU B1534     -30.594 -78.045 -93.177  1.00 52.620          C  
ATOM  23778  C   GLU B1534     -29.776 -79.196 -92.573  1.00 52.390          C  
ATOM  23779  O   GLU B1534     -29.279 -79.084 -91.444  1.00 52.350          O  
ATOM  23780  CB  GLU B1534     -32.080 -78.165 -92.852  1.00 73.800          C  
ATOM  23781  CG  GLU B1534     -32.878 -76.868 -93.096  1.00 73.800          C  
ATOM  23782  CD  GLU B1534     -34.303 -76.944 -92.615  1.00 73.800          C  
ATOM  23783  OE1 GLU B1534     -34.686 -77.987 -92.130  1.00 73.800          O  
ATOM  23784  OE2 GLU B1534     -35.007 -75.975 -92.717  1.00 73.800          O  
ATOM  23785  H   GLU B1534     -31.074 -78.086 -95.306  1.00 63.530          H  
ATOM  23786  HA  GLU B1534     -30.256 -77.126 -92.700  1.00 63.140          H  
ATOM  23787 1HB  GLU B1534     -32.518 -78.956 -93.465  1.00 88.560          H  
ATOM  23788 2HB  GLU B1534     -32.197 -78.437 -91.809  1.00 88.560          H  
ATOM  23789 1HG  GLU B1534     -32.378 -76.046 -92.590  1.00 88.560          H  
ATOM  23790 2HG  GLU B1534     -32.873 -76.657 -94.166  1.00 88.560          H  
ATOM  23791  N   VAL B1535     -29.598 -80.280 -93.339  1.00 52.270          N  
ATOM  23792  CA  VAL B1535     -28.767 -81.398 -92.904  1.00 52.120          C  
ATOM  23793  C   VAL B1535     -27.333 -80.948 -92.686  1.00 52.420          C  
ATOM  23794  O   VAL B1535     -26.725 -81.300 -91.677  1.00 52.350          O  
ATOM  23795  CB  VAL B1535     -28.793 -82.526 -93.948  1.00 73.030          C  
ATOM  23796  CG1 VAL B1535     -27.780 -83.533 -93.670  1.00 73.030          C  
ATOM  23797  CG2 VAL B1535     -30.130 -83.201 -93.910  1.00 73.030          C  
ATOM  23798  H   VAL B1535     -30.096 -80.333 -94.238  1.00 62.720          H  
ATOM  23799  HA  VAL B1535     -29.164 -81.779 -91.963  1.00 62.540          H  
ATOM  23800  HB  VAL B1535     -28.601 -82.125 -94.918  1.00 87.630          H  
ATOM  23801 1HG1 VAL B1535     -27.868 -84.283 -94.431  1.00 87.630          H  
ATOM  23802 2HG1 VAL B1535     -26.777 -83.115 -93.698  1.00 87.630          H  
ATOM  23803 3HG1 VAL B1535     -27.965 -83.953 -92.716  1.00 87.630          H  
ATOM  23804 1HG2 VAL B1535     -30.148 -83.995 -94.639  1.00 87.630          H  
ATOM  23805 2HG2 VAL B1535     -30.286 -83.616 -92.924  1.00 87.630          H  
ATOM  23806 3HG2 VAL B1535     -30.914 -82.488 -94.131  1.00 87.630          H  
ATOM  23807  N   MET B1536     -26.808 -80.173 -93.629  1.00 52.800          N  
ATOM  23808  CA  MET B1536     -25.465 -79.633 -93.598  1.00 53.170          C  
ATOM  23809  C   MET B1536     -25.273 -78.844 -92.299  1.00 53.180          C  
ATOM  23810  O   MET B1536     -24.246 -78.981 -91.623  1.00 53.250          O  
ATOM  23811  CB  MET B1536     -25.277 -78.776 -94.851  1.00 74.290          C  
ATOM  23812  CG  MET B1536     -23.943 -78.129 -95.065  1.00 74.290          C  
ATOM  23813  SD  MET B1536     -23.890 -77.065 -96.536  1.00 74.290          S  
ATOM  23814  CE  MET B1536     -24.994 -75.727 -96.095  1.00 74.290          C  
ATOM  23815  H   MET B1536     -27.386 -79.971 -94.441  1.00 63.360          H  
ATOM  23816  HA  MET B1536     -24.758 -80.452 -93.611  1.00 63.800          H  
ATOM  23817 1HB  MET B1536     -25.505 -79.378 -95.735  1.00 89.150          H  
ATOM  23818 2HB  MET B1536     -26.002 -78.001 -94.817  1.00 89.150          H  
ATOM  23819 1HG  MET B1536     -23.626 -77.562 -94.189  1.00 89.150          H  
ATOM  23820 2HG  MET B1536     -23.255 -78.921 -95.249  1.00 89.150          H  
ATOM  23821 1HE  MET B1536     -25.028 -75.002 -96.903  1.00 89.150          H  
ATOM  23822 2HE  MET B1536     -25.995 -76.093 -95.928  1.00 89.150          H  
ATOM  23823 3HE  MET B1536     -24.634 -75.257 -95.189  1.00 89.150          H  
ATOM  23824  N   GLN B1537     -26.263 -78.022 -91.922  1.00 53.090          N  
ATOM  23825  CA  GLN B1537     -26.126 -77.311 -90.657  1.00 53.080          C  
ATOM  23826  C   GLN B1537     -26.136 -78.271 -89.466  1.00 52.740          C  
ATOM  23827  O   GLN B1537     -25.317 -78.131 -88.557  1.00 52.810          O  
ATOM  23828  CB  GLN B1537     -27.234 -76.275 -90.469  1.00 74.320          C  
ATOM  23829  CG  GLN B1537     -27.105 -75.419 -89.173  1.00 74.320          C  
ATOM  23830  CD  GLN B1537     -25.844 -74.568 -89.148  1.00 74.320          C  
ATOM  23831  OE1 GLN B1537     -25.510 -73.948 -90.166  1.00 74.320          O  
ATOM  23832  NE2 GLN B1537     -25.147 -74.513 -88.006  1.00 74.320          N  
ATOM  23833  H   GLN B1537     -27.065 -77.868 -92.547  1.00 63.710          H  
ATOM  23834  HA  GLN B1537     -25.174 -76.795 -90.669  1.00 63.700          H  
ATOM  23835 1HB  GLN B1537     -27.253 -75.607 -91.329  1.00 89.180          H  
ATOM  23836 2HB  GLN B1537     -28.198 -76.790 -90.440  1.00 89.180          H  
ATOM  23837 1HG  GLN B1537     -27.962 -74.753 -89.108  1.00 89.180          H  
ATOM  23838 2HG  GLN B1537     -27.081 -76.077 -88.300  1.00 89.180          H  
ATOM  23839 1HE2 GLN B1537     -24.320 -73.954 -87.951  1.00 89.180          H  
ATOM  23840 2HE2 GLN B1537     -25.449 -75.021 -87.155  1.00 89.180          H  
ATOM  23841  N   LEU B1538     -27.004 -79.285 -89.484  1.00 52.390          N  
ATOM  23842  CA  LEU B1538     -27.012 -80.229 -88.372  1.00 52.070          C  
ATOM  23843  C   LEU B1538     -25.708 -81.027 -88.312  1.00 52.200          C  
ATOM  23844  O   LEU B1538     -25.278 -81.435 -87.230  1.00 52.140          O  
ATOM  23845  CB  LEU B1538     -28.229 -81.145 -88.416  1.00 73.030          C  
ATOM  23846  CG  LEU B1538     -29.615 -80.483 -88.141  1.00 73.030          C  
ATOM  23847  CD1 LEU B1538     -30.697 -81.501 -88.410  1.00 73.030          C  
ATOM  23848  CD2 LEU B1538     -29.711 -80.007 -86.678  1.00 73.030          C  
ATOM  23849  H   LEU B1538     -27.696 -79.356 -90.241  1.00 62.870          H  
ATOM  23850  HA  LEU B1538     -27.062 -79.657 -87.456  1.00 62.480          H  
ATOM  23851 1HB  LEU B1538     -28.270 -81.620 -89.394  1.00 87.630          H  
ATOM  23852 2HB  LEU B1538     -28.087 -81.898 -87.664  1.00 87.630          H  
ATOM  23853  HG  LEU B1538     -29.755 -79.641 -88.822  1.00 87.630          H  
ATOM  23854 1HD1 LEU B1538     -31.675 -81.053 -88.249  1.00 87.630          H  
ATOM  23855 2HD1 LEU B1538     -30.605 -81.819 -89.426  1.00 87.630          H  
ATOM  23856 3HD1 LEU B1538     -30.587 -82.354 -87.752  1.00 87.630          H  
ATOM  23857 1HD2 LEU B1538     -30.692 -79.565 -86.511  1.00 87.630          H  
ATOM  23858 2HD2 LEU B1538     -29.579 -80.860 -86.009  1.00 87.630          H  
ATOM  23859 3HD2 LEU B1538     -28.956 -79.264 -86.462  1.00 87.630          H  
ATOM  23860  N   LEU B1539     -25.060 -81.256 -89.457  1.00 52.430          N  
ATOM  23861  CA  LEU B1539     -23.771 -81.924 -89.416  1.00 52.580          C  
ATOM  23862  C   LEU B1539     -22.767 -81.019 -88.656  1.00 52.820          C  
ATOM  23863  O   LEU B1539     -22.040 -81.479 -87.778  1.00 52.780          O  
ATOM  23864  CB  LEU B1539     -23.215 -82.152 -90.828  1.00 73.550          C  
ATOM  23865  CG  LEU B1539     -23.873 -83.152 -91.817  1.00 73.550          C  
ATOM  23866  CD1 LEU B1539     -23.116 -83.032 -93.151  1.00 73.550          C  
ATOM  23867  CD2 LEU B1539     -23.827 -84.543 -91.307  1.00 73.550          C  
ATOM  23868  H   LEU B1539     -25.499 -80.985 -90.341  1.00 62.920          H  
ATOM  23869  HA  LEU B1539     -23.871 -82.866 -88.883  1.00 63.100          H  
ATOM  23870 1HB  LEU B1539     -23.292 -81.208 -91.325  1.00 88.260          H  
ATOM  23871 2HB  LEU B1539     -22.200 -82.375 -90.748  1.00 88.260          H  
ATOM  23872  HG  LEU B1539     -24.903 -82.875 -91.980  1.00 88.260          H  
ATOM  23873 1HD1 LEU B1539     -23.537 -83.680 -93.880  1.00 88.260          H  
ATOM  23874 2HD1 LEU B1539     -23.168 -82.018 -93.511  1.00 88.260          H  
ATOM  23875 3HD1 LEU B1539     -22.069 -83.299 -93.001  1.00 88.260          H  
ATOM  23876 1HD2 LEU B1539     -24.286 -85.215 -92.028  1.00 88.260          H  
ATOM  23877 2HD2 LEU B1539     -22.803 -84.837 -91.154  1.00 88.260          H  
ATOM  23878 3HD2 LEU B1539     -24.373 -84.595 -90.371  1.00 88.260          H  
ATOM  23879  N   LEU B1540     -22.801 -79.694 -88.915  1.00 53.070          N  
ATOM  23880  CA  LEU B1540     -21.893 -78.735 -88.244  1.00 53.360          C  
ATOM  23881  C   LEU B1540     -22.113 -78.722 -86.727  1.00 53.110          C  
ATOM  23882  O   LEU B1540     -21.175 -78.597 -85.928  1.00 53.230          O  
ATOM  23883  CB  LEU B1540     -22.134 -77.298 -88.736  1.00 74.590          C  
ATOM  23884  CG  LEU B1540     -21.777 -76.937 -90.178  1.00 74.590          C  
ATOM  23885  CD1 LEU B1540     -22.299 -75.551 -90.457  1.00 74.590          C  
ATOM  23886  CD2 LEU B1540     -20.290 -76.970 -90.379  1.00 74.590          C  
ATOM  23887  H   LEU B1540     -23.415 -79.369 -89.673  1.00 63.680          H  
ATOM  23888  HA  LEU B1540     -20.870 -79.034 -88.438  1.00 64.030          H  
ATOM  23889 1HB  LEU B1540     -23.177 -77.061 -88.597  1.00 89.510          H  
ATOM  23890 2HB  LEU B1540     -21.564 -76.632 -88.094  1.00 89.510          H  
ATOM  23891  HG  LEU B1540     -22.258 -77.621 -90.864  1.00 89.510          H  
ATOM  23892 1HD1 LEU B1540     -22.065 -75.266 -91.482  1.00 89.510          H  
ATOM  23893 2HD1 LEU B1540     -23.363 -75.528 -90.320  1.00 89.510          H  
ATOM  23894 3HD1 LEU B1540     -21.841 -74.857 -89.769  1.00 89.510          H  
ATOM  23895 1HD2 LEU B1540     -20.087 -76.680 -91.379  1.00 89.510          H  
ATOM  23896 2HD2 LEU B1540     -19.815 -76.268 -89.703  1.00 89.510          H  
ATOM  23897 3HD2 LEU B1540     -19.895 -77.964 -90.203  1.00 89.510          H  
ATOM  23898  N   GLU B1541     -23.366 -78.889 -86.324  1.00 52.790          N  
ATOM  23899  CA  GLU B1541     -23.770 -78.885 -84.916  1.00 52.600          C  
ATOM  23900  C   GLU B1541     -23.106 -80.014 -84.115  1.00 52.350          C  
ATOM  23901  O   GLU B1541     -23.121 -80.001 -82.884  1.00 52.340          O  
ATOM  23902  CB  GLU B1541     -25.297 -78.989 -84.765  1.00 73.720          C  
ATOM  23903  CG  GLU B1541     -26.099 -77.769 -85.273  1.00 73.720          C  
ATOM  23904  CD  GLU B1541     -25.840 -76.508 -84.527  1.00 73.720          C  
ATOM  23905  OE1 GLU B1541     -25.863 -76.538 -83.321  1.00 73.720          O  
ATOM  23906  OE2 GLU B1541     -25.607 -75.498 -85.166  1.00 73.720          O  
ATOM  23907  H   GLU B1541     -24.087 -78.935 -87.054  1.00 63.350          H  
ATOM  23908  HA  GLU B1541     -23.457 -77.938 -84.478  1.00 63.120          H  
ATOM  23909 1HB  GLU B1541     -25.649 -79.865 -85.298  1.00 88.460          H  
ATOM  23910 2HB  GLU B1541     -25.544 -79.136 -83.716  1.00 88.460          H  
ATOM  23911 1HG  GLU B1541     -25.855 -77.596 -86.300  1.00 88.460          H  
ATOM  23912 2HG  GLU B1541     -27.158 -78.003 -85.222  1.00 88.460          H  
ATOM  23913  N   ASN B1542     -22.597 -81.038 -84.804  1.00 52.170          N  
ATOM  23914  CA  ASN B1542     -21.958 -82.179 -84.175  1.00 51.980          C  
ATOM  23915  C   ASN B1542     -20.426 -82.190 -84.338  1.00 52.300          C  
ATOM  23916  O   ASN B1542     -19.789 -83.230 -84.155  1.00 52.560          O  
ATOM  23917  CB  ASN B1542     -22.611 -83.431 -84.701  1.00 72.850          C  
ATOM  23918  CG  ASN B1542     -23.983 -83.601 -84.172  1.00 72.850          C  
ATOM  23919  OD1 ASN B1542     -24.115 -84.069 -83.041  1.00 72.850          O  
ATOM  23920  ND2 ASN B1542     -25.006 -83.229 -84.913  1.00 72.850          N  
ATOM  23921  H   ASN B1542     -22.584 -81.007 -85.829  1.00 62.600          H  
ATOM  23922  HA  ASN B1542     -22.156 -82.125 -83.104  1.00 62.380          H  
ATOM  23923 1HB  ASN B1542     -22.695 -83.339 -85.776  1.00 87.420          H  
ATOM  23924 2HB  ASN B1542     -22.010 -84.311 -84.468  1.00 87.420          H  
ATOM  23925 1HD2 ASN B1542     -25.951 -83.331 -84.565  1.00 87.420          H  
ATOM  23926 2HD2 ASN B1542     -24.880 -82.797 -85.828  1.00 87.420          H  
ATOM  23927  N   LEU B1543     -19.851 -81.035 -84.698  1.00 52.340          N  
ATOM  23928  CA  LEU B1543     -18.406 -80.837 -84.869  1.00 52.660          C  
ATOM  23929  C   LEU B1543     -17.748 -80.032 -83.746  1.00 52.770          C  
ATOM  23930  O   LEU B1543     -18.298 -79.959 -82.643  1.00 52.820          O  
ATOM  23931  CB  LEU B1543     -18.072 -80.258 -86.230  1.00 73.600          C  
ATOM  23932  CG  LEU B1543     -18.443 -81.084 -87.438  1.00 73.600          C  
ATOM  23933  CD1 LEU B1543     -18.011 -80.282 -88.638  1.00 73.600          C  
ATOM  23934  CD2 LEU B1543     -17.782 -82.487 -87.341  1.00 73.600          C  
ATOM  23935  H   LEU B1543     -20.451 -80.222 -84.873  1.00 62.810          H  
ATOM  23936  HA  LEU B1543     -17.935 -81.805 -84.811  1.00 63.190          H  
ATOM  23937 1HB  LEU B1543     -18.603 -79.313 -86.320  1.00 88.320          H  
ATOM  23938 2HB  LEU B1543     -17.019 -80.075 -86.310  1.00 88.320          H  
ATOM  23939  HG  LEU B1543     -19.520 -81.222 -87.517  1.00 88.320          H  
ATOM  23940 1HD1 LEU B1543     -18.229 -80.819 -89.520  1.00 88.320          H  
ATOM  23941 2HD1 LEU B1543     -18.541 -79.344 -88.640  1.00 88.320          H  
ATOM  23942 3HD1 LEU B1543     -16.947 -80.093 -88.591  1.00 88.320          H  
ATOM  23943 1HD2 LEU B1543     -18.007 -83.042 -88.220  1.00 88.320          H  
ATOM  23944 2HD2 LEU B1543     -16.717 -82.400 -87.237  1.00 88.320          H  
ATOM  23945 3HD2 LEU B1543     -18.167 -83.030 -86.499  1.00 88.320          H  
ATOM  23946  N   GLY B1544     -16.524 -79.498 -83.995  1.00 52.830          N  
ATOM  23947  CA  GLY B1544     -15.685 -78.844 -82.981  1.00 52.920          C  
ATOM  23948  C   GLY B1544     -16.299 -77.640 -82.282  1.00 52.880          C  
ATOM  23949  O   GLY B1544     -15.767 -77.156 -81.283  1.00 52.900          O  
ATOM  23950  H   GLY B1544     -16.135 -79.505 -84.940  1.00 63.400          H  
ATOM  23951 1HA  GLY B1544     -15.399 -79.582 -82.230  1.00 63.500          H  
ATOM  23952 2HA  GLY B1544     -14.766 -78.537 -83.453  1.00 63.500          H  
ATOM  23953  N   ASN B1545     -17.405 -77.144 -82.820  1.00 52.840          N  
ATOM  23954  CA  ASN B1545     -18.153 -76.036 -82.254  1.00 52.800          C  
ATOM  23955  C   ASN B1545     -18.720 -76.402 -80.864  1.00 52.660          C  
ATOM  23956  O   ASN B1545     -19.016 -75.516 -80.062  1.00 52.130          O  
ATOM  23957  CB  ASN B1545     -19.262 -75.629 -83.206  1.00 73.940          C  
ATOM  23958  CG  ASN B1545     -19.934 -74.328 -82.833  1.00 73.940          C  
ATOM  23959  OD1 ASN B1545     -19.298 -73.268 -82.764  1.00 73.940          O  
ATOM  23960  ND2 ASN B1545     -21.219 -74.393 -82.591  1.00 73.940          N  
ATOM  23961  H   ASN B1545     -17.755 -77.588 -83.652  1.00 63.410          H  
ATOM  23962  HA  ASN B1545     -17.469 -75.195 -82.122  1.00 63.360          H  
ATOM  23963 1HB  ASN B1545     -18.851 -75.533 -84.212  1.00 88.720          H  
ATOM  23964 2HB  ASN B1545     -20.014 -76.421 -83.239  1.00 88.720          H  
ATOM  23965 1HD2 ASN B1545     -21.724 -73.569 -82.336  1.00 88.720          H  
ATOM  23966 2HD2 ASN B1545     -21.699 -75.270 -82.658  1.00 88.720          H  
ATOM  23967  N   GLU B1546     -18.931 -77.712 -80.617  1.00 53.190          N  
ATOM  23968  CA  GLU B1546     -19.484 -78.183 -79.336  1.00 53.220          C  
ATOM  23969  C   GLU B1546     -18.454 -79.073 -78.609  1.00 52.510          C  
ATOM  23970  O   GLU B1546     -17.392 -79.389 -79.147  1.00 52.890          O  
ATOM  23971  CB  GLU B1546     -20.831 -78.910 -79.665  1.00 74.500          C  
ATOM  23972  CG  GLU B1546     -21.629 -79.624 -78.510  1.00 74.500          C  
ATOM  23973  CD  GLU B1546     -22.054 -78.735 -77.371  1.00 74.500          C  
ATOM  23974  OE1 GLU B1546     -23.105 -78.152 -77.407  1.00 74.500          O  
ATOM  23975  OE2 GLU B1546     -21.267 -78.650 -76.455  1.00 74.500          O  
ATOM  23976  H   GLU B1546     -18.663 -78.397 -81.320  1.00 63.830          H  
ATOM  23977  HA  GLU B1546     -19.708 -77.337 -78.702  1.00 63.860          H  
ATOM  23978 1HB  GLU B1546     -21.514 -78.172 -80.088  1.00 89.400          H  
ATOM  23979 2HB  GLU B1546     -20.656 -79.644 -80.447  1.00 89.400          H  
ATOM  23980 1HG  GLU B1546     -22.541 -80.007 -78.968  1.00 89.400          H  
ATOM  23981 2HG  GLU B1546     -21.098 -80.493 -78.140  1.00 89.400          H  
ATOM  23982  N   ASN B1547     -18.792 -79.582 -77.419  1.00 51.500          N  
ATOM  23983  CA  ASN B1547     -17.893 -80.411 -76.604  1.00 50.730          C  
ATOM  23984  C   ASN B1547     -17.931 -81.898 -76.991  1.00 50.410          C  
ATOM  23985  O   ASN B1547     -18.028 -82.779 -76.124  1.00 49.720          O  
ATOM  23986  CB  ASN B1547     -18.310 -80.239 -75.161  1.00 71.330          C  
ATOM  23987  CG  ASN B1547     -18.004 -78.858 -74.634  1.00 71.330          C  
ATOM  23988  OD1 ASN B1547     -16.875 -78.555 -74.237  1.00 71.330          O  
ATOM  23989  ND2 ASN B1547     -18.996 -78.001 -74.651  1.00 71.330          N  
ATOM  23990  H   ASN B1547     -19.695 -79.307 -77.024  1.00 61.800          H  
ATOM  23991  HA  ASN B1547     -16.874 -80.058 -76.739  1.00 60.880          H  
ATOM  23992 1HB  ASN B1547     -19.386 -80.403 -75.089  1.00 85.600          H  
ATOM  23993 2HB  ASN B1547     -17.841 -80.975 -74.536  1.00 85.600          H  
ATOM  23994 1HD2 ASN B1547     -18.856 -77.066 -74.323  1.00 85.600          H  
ATOM  23995 2HD2 ASN B1547     -19.900 -78.273 -75.033  1.00 85.600          H  
ATOM  23996  N   VAL B1548     -17.801 -82.141 -78.286  1.00 50.940          N  
ATOM  23997  CA  VAL B1548     -17.907 -83.464 -78.872  1.00 50.790          C  
ATOM  23998  C   VAL B1548     -16.573 -84.191 -78.847  1.00 51.030          C  
ATOM  23999  O   VAL B1548     -15.537 -83.678 -79.268  1.00 51.550          O  
ATOM  24000  CB  VAL B1548     -18.470 -83.370 -80.311  1.00 71.170          C  
ATOM  24001  CG1 VAL B1548     -18.553 -84.752 -80.956  1.00 71.170          C  
ATOM  24002  CG2 VAL B1548     -19.842 -82.728 -80.271  1.00 71.170          C  
ATOM  24003  H   VAL B1548     -17.641 -81.312 -78.868  1.00 61.130          H  
ATOM  24004  HA  VAL B1548     -18.612 -84.045 -78.282  1.00 60.950          H  
ATOM  24005  HB  VAL B1548     -17.804 -82.750 -80.916  1.00 85.400          H  
ATOM  24006 1HG1 VAL B1548     -18.952 -84.643 -81.968  1.00 85.400          H  
ATOM  24007 2HG1 VAL B1548     -17.589 -85.208 -81.009  1.00 85.400          H  
ATOM  24008 3HG1 VAL B1548     -19.217 -85.388 -80.378  1.00 85.400          H  
ATOM  24009 1HG2 VAL B1548     -20.230 -82.639 -81.282  1.00 85.400          H  
ATOM  24010 2HG2 VAL B1548     -20.516 -83.334 -79.680  1.00 85.400          H  
ATOM  24011 3HG2 VAL B1548     -19.761 -81.747 -79.831  1.00 85.400          H  
ATOM  24012  N   HIS B1549     -16.610 -85.411 -78.346  1.00 50.670          N  
ATOM  24013  CA  HIS B1549     -15.436 -86.248 -78.193  1.00 50.830          C  
ATOM  24014  C   HIS B1549     -15.652 -87.664 -78.714  1.00 51.150          C  
ATOM  24015  O   HIS B1549     -15.082 -88.622 -78.190  1.00 50.360          O  
ATOM  24016  CB  HIS B1549     -15.064 -86.255 -76.711  1.00 71.100          C  
ATOM  24017  CG  HIS B1549     -16.229 -86.661 -75.827  1.00 71.100          C  
ATOM  24018  ND1 HIS B1549     -17.233 -85.762 -75.428  1.00 71.100          N  
ATOM  24019  CD2 HIS B1549     -16.550 -87.852 -75.265  1.00 71.100          C  
ATOM  24020  CE1 HIS B1549     -18.103 -86.398 -74.667  1.00 71.100          C  
ATOM  24021  NE2 HIS B1549     -17.720 -87.663 -74.547  1.00 71.100          N  
ATOM  24022  H   HIS B1549     -17.502 -85.757 -78.014  1.00 60.800          H  
ATOM  24023  HA  HIS B1549     -14.616 -85.819 -78.761  1.00 61.000          H  
ATOM  24024 1HB  HIS B1549     -14.236 -86.945 -76.535  1.00 85.320          H  
ATOM  24025 2HB  HIS B1549     -14.739 -85.265 -76.406  1.00 85.320          H  
ATOM  24026  HD1 HIS B1549     -17.343 -84.759 -75.658  1.00 85.320          H  
ATOM  24027  HD2 HIS B1549     -16.070 -88.833 -75.296  1.00 85.320          H  
ATOM  24028  HE1 HIS B1549     -18.963 -85.867 -74.257  1.00 85.320          H  
ATOM  24029  N   ARG B1550     -16.483 -87.786 -79.744  1.00 52.310          N  
ATOM  24030  CA  ARG B1550     -16.848 -89.077 -80.306  1.00 52.770          C  
ATOM  24031  C   ARG B1550     -16.578 -89.211 -81.806  1.00 52.980          C  
ATOM  24032  O   ARG B1550     -16.432 -88.214 -82.526  1.00 53.120          O  
ATOM  24033  CB  ARG B1550     -18.320 -89.357 -80.023  1.00 73.690          C  
ATOM  24034  CG  ARG B1550     -18.720 -89.365 -78.530  1.00 73.690          C  
ATOM  24035  CD  ARG B1550     -18.149 -90.533 -77.805  1.00 73.690          C  
ATOM  24036  NE  ARG B1550     -18.591 -90.599 -76.427  1.00 73.690          N  
ATOM  24037  CZ  ARG B1550     -18.240 -91.567 -75.553  1.00 73.690          C  
ATOM  24038  NH1 ARG B1550     -17.455 -92.560 -75.933  1.00 73.690          N  
ATOM  24039  NH2 ARG B1550     -18.689 -91.517 -74.310  1.00 73.690          N  
ATOM  24040  H   ARG B1550     -16.886 -86.946 -80.130  1.00 62.770          H  
ATOM  24041  HA  ARG B1550     -16.251 -89.840 -79.811  1.00 63.320          H  
ATOM  24042 1HB  ARG B1550     -18.941 -88.616 -80.519  1.00 88.430          H  
ATOM  24043 2HB  ARG B1550     -18.579 -90.323 -80.434  1.00 88.430          H  
ATOM  24044 1HG  ARG B1550     -18.374 -88.457 -78.039  1.00 88.430          H  
ATOM  24045 2HG  ARG B1550     -19.803 -89.416 -78.446  1.00 88.430          H  
ATOM  24046 1HD  ARG B1550     -18.439 -91.449 -78.307  1.00 88.430          H  
ATOM  24047 2HD  ARG B1550     -17.067 -90.455 -77.792  1.00 88.430          H  
ATOM  24048  HE  ARG B1550     -19.200 -89.860 -76.092  1.00 88.430          H  
ATOM  24049 1HH1 ARG B1550     -17.123 -92.602 -76.885  1.00 88.430          H  
ATOM  24050 2HH1 ARG B1550     -17.194 -93.284 -75.276  1.00 88.430          H  
ATOM  24051 1HH2 ARG B1550     -19.284 -90.752 -74.017  1.00 88.430          H  
ATOM  24052 2HH2 ARG B1550     -18.435 -92.234 -73.648  1.00 88.430          H  
ATOM  24053  N   SER B1551     -16.600 -90.480 -82.267  1.00 53.020          N  
ATOM  24054  CA  SER B1551     -16.342 -90.968 -83.640  1.00 53.220          C  
ATOM  24055  C   SER B1551     -17.251 -90.371 -84.703  1.00 53.050          C  
ATOM  24056  O   SER B1551     -16.994 -90.489 -85.911  1.00 53.120          O  
ATOM  24057  CB  SER B1551     -16.471 -92.474 -83.645  1.00 74.430          C  
ATOM  24058  OG  SER B1551     -17.781 -92.855 -83.345  1.00 74.430          O  
ATOM  24059  H   SER B1551     -16.769 -91.210 -81.588  1.00 63.620          H  
ATOM  24060  HA  SER B1551     -15.317 -90.719 -83.902  1.00 63.860          H  
ATOM  24061 1HB  SER B1551     -16.192 -92.861 -84.625  1.00 89.310          H  
ATOM  24062 2HB  SER B1551     -15.786 -92.904 -82.915  1.00 89.310          H  
ATOM  24063  HG  SER B1551     -17.794 -93.818 -83.389  1.00 89.310          H  
ATOM  24064  N   VAL B1552     -18.313 -89.738 -84.244  1.00 52.850          N  
ATOM  24065  CA  VAL B1552     -19.243 -89.076 -85.113  1.00 52.720          C  
ATOM  24066  C   VAL B1552     -18.534 -87.961 -85.873  1.00 52.880          C  
ATOM  24067  O   VAL B1552     -18.923 -87.669 -87.001  1.00 52.930          O  
ATOM  24068  CB  VAL B1552     -20.450 -88.518 -84.312  1.00 73.860          C  
ATOM  24069  CG1 VAL B1552     -20.057 -87.296 -83.434  1.00 73.860          C  
ATOM  24070  CG2 VAL B1552     -21.549 -88.125 -85.279  1.00 73.860          C  
ATOM  24071  H   VAL B1552     -18.442 -89.724 -83.245  1.00 63.420          H  
ATOM  24072  HA  VAL B1552     -19.618 -89.801 -85.836  1.00 63.260          H  
ATOM  24073  HB  VAL B1552     -20.807 -89.298 -83.643  1.00 88.630          H  
ATOM  24074 1HG1 VAL B1552     -20.936 -86.961 -82.878  1.00 88.630          H  
ATOM  24075 2HG1 VAL B1552     -19.275 -87.572 -82.736  1.00 88.630          H  
ATOM  24076 3HG1 VAL B1552     -19.708 -86.468 -84.055  1.00 88.630          H  
ATOM  24077 1HG2 VAL B1552     -22.404 -87.760 -84.725  1.00 88.630          H  
ATOM  24078 2HG2 VAL B1552     -21.193 -87.352 -85.936  1.00 88.630          H  
ATOM  24079 3HG2 VAL B1552     -21.826 -88.972 -85.854  1.00 88.630          H  
ATOM  24080  N   LYS B1553     -17.505 -87.327 -85.282  1.00 52.990          N  
ATOM  24081  CA  LYS B1553     -16.879 -86.243 -86.011  1.00 53.190          C  
ATOM  24082  C   LYS B1553     -16.216 -86.727 -87.309  1.00 53.480          C  
ATOM  24083  O   LYS B1553     -16.578 -86.235 -88.369  1.00 53.670          O  
ATOM  24084  CB  LYS B1553     -15.928 -85.478 -85.098  1.00 74.390          C  
ATOM  24085  CG  LYS B1553     -16.612 -84.635 -84.086  1.00 74.390          C  
ATOM  24086  CD  LYS B1553     -15.627 -83.728 -83.384  1.00 74.390          C  
ATOM  24087  CE  LYS B1553     -14.811 -84.445 -82.328  1.00 74.390          C  
ATOM  24088  NZ  LYS B1553     -13.830 -83.557 -81.753  1.00 74.390          N  
ATOM  24089  H   LYS B1553     -17.186 -87.583 -84.339  1.00 63.590          H  
ATOM  24090  HA  LYS B1553     -17.664 -85.544 -86.297  1.00 63.830          H  
ATOM  24091 1HB  LYS B1553     -15.383 -86.164 -84.489  1.00 89.260          H  
ATOM  24092 2HB  LYS B1553     -15.227 -84.876 -85.678  1.00 89.260          H  
ATOM  24093 1HG  LYS B1553     -17.383 -84.050 -84.552  1.00 89.260          H  
ATOM  24094 2HG  LYS B1553     -17.079 -85.294 -83.365  1.00 89.260          H  
ATOM  24095 1HD  LYS B1553     -14.949 -83.321 -84.081  1.00 89.260          H  
ATOM  24096 2HD  LYS B1553     -16.166 -82.907 -82.910  1.00 89.260          H  
ATOM  24097 1HE  LYS B1553     -15.472 -84.773 -81.552  1.00 89.260          H  
ATOM  24098 2HE  LYS B1553     -14.294 -85.309 -82.736  1.00 89.260          H  
ATOM  24099 1HZ  LYS B1553     -13.325 -84.038 -81.030  1.00 89.260          H  
ATOM  24100 2HZ  LYS B1553     -13.167 -83.272 -82.502  1.00 89.260          H  
ATOM  24101 3HZ  LYS B1553     -14.246 -82.722 -81.352  1.00 89.260          H  
ATOM  24102  N   PRO B1554     -15.280 -87.697 -87.330  1.00 53.560          N  
ATOM  24103  CA  PRO B1554     -14.744 -88.247 -88.565  1.00 53.850          C  
ATOM  24104  C   PRO B1554     -15.818 -88.693 -89.556  1.00 53.710          C  
ATOM  24105  O   PRO B1554     -15.646 -88.503 -90.765  1.00 53.960          O  
ATOM  24106  CB  PRO B1554     -13.970 -89.454 -88.041  1.00 80.780          C  
ATOM  24107  CG  PRO B1554     -13.485 -89.009 -86.697  1.00 80.780          C  
ATOM  24108  CD  PRO B1554     -14.597 -88.178 -86.125  1.00 80.780          C  
ATOM  24109  HA  PRO B1554     -14.073 -87.519 -89.024  1.00 64.620          H  
ATOM  24110 1HB  PRO B1554     -14.636 -90.328 -87.976  1.00 96.930          H  
ATOM  24111 2HB  PRO B1554     -13.177 -89.718 -88.736  1.00 96.930          H  
ATOM  24112 1HG  PRO B1554     -13.267 -89.896 -86.093  1.00 96.930          H  
ATOM  24113 2HG  PRO B1554     -12.551 -88.438 -86.783  1.00 96.930          H  
ATOM  24114 1HD  PRO B1554     -15.236 -88.736 -85.474  1.00 96.930          H  
ATOM  24115 2HD  PRO B1554     -14.084 -87.375 -85.625  1.00 96.930          H  
ATOM  24116  N   GLN B1555     -16.953 -89.223 -89.071  1.00 53.330          N  
ATOM  24117  CA  GLN B1555     -17.986 -89.655 -90.009  1.00 53.210          C  
ATOM  24118  C   GLN B1555     -18.562 -88.438 -90.746  1.00 53.270          C  
ATOM  24119  O   GLN B1555     -18.747 -88.466 -91.971  1.00 53.360          O  
ATOM  24120  CB  GLN B1555     -19.095 -90.416 -89.264  1.00 74.540          C  
ATOM  24121  CG  GLN B1555     -20.131 -91.109 -90.163  1.00 74.540          C  
ATOM  24122  CD  GLN B1555     -19.553 -92.241 -90.978  1.00 74.540          C  
ATOM  24123  OE1 GLN B1555     -18.976 -93.186 -90.434  1.00 74.540          O  
ATOM  24124  NE2 GLN B1555     -19.686 -92.154 -92.301  1.00 74.540          N  
ATOM  24125  H   GLN B1555     -17.062 -89.420 -88.067  1.00 64.000          H  
ATOM  24126  HA  GLN B1555     -17.531 -90.317 -90.742  1.00 63.850          H  
ATOM  24127 1HB  GLN B1555     -18.646 -91.166 -88.610  1.00 89.450          H  
ATOM  24128 2HB  GLN B1555     -19.633 -89.716 -88.621  1.00 89.450          H  
ATOM  24129 1HG  GLN B1555     -20.954 -91.488 -89.554  1.00 89.450          H  
ATOM  24130 2HG  GLN B1555     -20.493 -90.407 -90.862  1.00 89.450          H  
ATOM  24131 1HE2 GLN B1555     -19.316 -92.878 -92.890  1.00 89.450          H  
ATOM  24132 2HE2 GLN B1555     -20.137 -91.362 -92.719  1.00 89.450          H  
ATOM  24133  N   ILE B1556     -18.799 -87.359 -89.997  1.00 53.250          N  
ATOM  24134  CA  ILE B1556     -19.317 -86.109 -90.542  1.00 53.330          C  
ATOM  24135  C   ILE B1556     -18.358 -85.450 -91.485  1.00 53.680          C  
ATOM  24136  O   ILE B1556     -18.746 -84.933 -92.538  1.00 53.760          O  
ATOM  24137  CB  ILE B1556     -19.655 -85.119 -89.422  1.00 74.630          C  
ATOM  24138  CG1 ILE B1556     -20.812 -85.617 -88.644  1.00 74.630          C  
ATOM  24139  CG2 ILE B1556     -19.933 -83.780 -90.024  1.00 74.630          C  
ATOM  24140  CD1 ILE B1556     -21.045 -84.906 -87.355  1.00 74.630          C  
ATOM  24141  H   ILE B1556     -18.642 -87.433 -88.982  1.00 63.900          H  
ATOM  24142  HA  ILE B1556     -20.213 -86.310 -91.109  1.00 64.000          H  
ATOM  24143  HB  ILE B1556     -18.833 -85.061 -88.728  1.00 89.560          H  
ATOM  24144 1HG1 ILE B1556     -21.694 -85.511 -89.245  1.00 89.560          H  
ATOM  24145 2HG1 ILE B1556     -20.659 -86.666 -88.425  1.00 89.560          H  
ATOM  24146 1HG2 ILE B1556     -20.190 -83.055 -89.265  1.00 89.560          H  
ATOM  24147 2HG2 ILE B1556     -19.073 -83.419 -90.537  1.00 89.560          H  
ATOM  24148 3HG2 ILE B1556     -20.736 -83.892 -90.717  1.00 89.560          H  
ATOM  24149 1HD1 ILE B1556     -21.909 -85.344 -86.872  1.00 89.560          H  
ATOM  24150 2HD1 ILE B1556     -20.170 -85.015 -86.704  1.00 89.560          H  
ATOM  24151 3HD1 ILE B1556     -21.232 -83.857 -87.522  1.00 89.560          H  
ATOM  24152  N   LEU B1557     -17.120 -85.376 -91.070  1.00 53.900          N  
ATOM  24153  CA  LEU B1557     -16.140 -84.680 -91.848  1.00 54.280          C  
ATOM  24154  C   LEU B1557     -15.930 -85.384 -93.178  1.00 54.360          C  
ATOM  24155  O   LEU B1557     -15.743 -84.724 -94.197  1.00 54.550          O  
ATOM  24156  CB  LEU B1557     -14.909 -84.569 -91.002  1.00 75.840          C  
ATOM  24157  CG  LEU B1557     -15.133 -83.754 -89.700  1.00 75.840          C  
ATOM  24158  CD1 LEU B1557     -13.929 -83.836 -88.934  1.00 75.840          C  
ATOM  24159  CD2 LEU B1557     -15.576 -82.348 -89.945  1.00 75.840          C  
ATOM  24160  H   LEU B1557     -16.868 -85.805 -90.173  1.00 64.680          H  
ATOM  24161  HA  LEU B1557     -16.508 -83.693 -92.080  1.00 65.140          H  
ATOM  24162 1HB  LEU B1557     -14.565 -85.567 -90.739  1.00 91.010          H  
ATOM  24163 2HB  LEU B1557     -14.151 -84.069 -91.567  1.00 91.010          H  
ATOM  24164  HG  LEU B1557     -15.890 -84.209 -89.126  1.00 91.010          H  
ATOM  24165 1HD1 LEU B1557     -14.079 -83.336 -88.011  1.00 91.010          H  
ATOM  24166 2HD1 LEU B1557     -13.716 -84.884 -88.751  1.00 91.010          H  
ATOM  24167 3HD1 LEU B1557     -13.109 -83.383 -89.467  1.00 91.010          H  
ATOM  24168 1HD2 LEU B1557     -15.672 -81.866 -89.020  1.00 91.010          H  
ATOM  24169 2HD2 LEU B1557     -14.921 -81.848 -90.459  1.00 91.010          H  
ATOM  24170 3HD2 LEU B1557     -16.522 -82.318 -90.464  1.00 91.010          H  
ATOM  24171  N   SER B1558     -16.010 -86.719 -93.187  1.00 54.230          N  
ATOM  24172  CA  SER B1558     -15.932 -87.481 -94.427  1.00 54.320          C  
ATOM  24173  C   SER B1558     -17.096 -87.085 -95.352  1.00 54.210          C  
ATOM  24174  O   SER B1558     -16.899 -86.776 -96.533  1.00 54.410          O  
ATOM  24175  CB  SER B1558     -15.978 -88.965 -94.132  1.00 76.010          C  
ATOM  24176  OG  SER B1558     -15.904 -89.720 -95.310  1.00 76.010          O  
ATOM  24177  H   SER B1558     -16.084 -87.226 -92.301  1.00 65.080          H  
ATOM  24178  HA  SER B1558     -14.993 -87.244 -94.924  1.00 65.180          H  
ATOM  24179 1HB  SER B1558     -15.150 -89.226 -93.473  1.00 91.210          H  
ATOM  24180 2HB  SER B1558     -16.897 -89.201 -93.602  1.00 91.210          H  
ATOM  24181  HG  SER B1558     -15.944 -90.636 -95.032  1.00 91.210          H  
ATOM  24182  N   VAL B1559     -18.316 -86.997 -94.796  1.00 53.890          N  
ATOM  24183  CA  VAL B1559     -19.494 -86.603 -95.578  1.00 53.750          C  
ATOM  24184  C   VAL B1559     -19.346 -85.248 -96.242  1.00 53.950          C  
ATOM  24185  O   VAL B1559     -19.577 -85.136 -97.468  1.00 54.050          O  
ATOM  24186  CB  VAL B1559     -20.744 -86.578 -94.680  1.00 75.310          C  
ATOM  24187  CG1 VAL B1559     -21.914 -85.910 -95.355  1.00 75.310          C  
ATOM  24188  CG2 VAL B1559     -21.121 -87.975 -94.372  1.00 75.310          C  
ATOM  24189  H   VAL B1559     -18.426 -87.285 -93.818  1.00 64.670          H  
ATOM  24190  HA  VAL B1559     -19.646 -87.353 -96.354  1.00 64.500          H  
ATOM  24191  HB  VAL B1559     -20.532 -86.039 -93.767  1.00 90.370          H  
ATOM  24192 1HG1 VAL B1559     -22.746 -85.945 -94.674  1.00 90.370          H  
ATOM  24193 2HG1 VAL B1559     -21.690 -84.870 -95.584  1.00 90.370          H  
ATOM  24194 3HG1 VAL B1559     -22.167 -86.411 -96.252  1.00 90.370          H  
ATOM  24195 1HG2 VAL B1559     -21.989 -87.956 -93.756  1.00 90.370          H  
ATOM  24196 2HG2 VAL B1559     -21.343 -88.508 -95.282  1.00 90.370          H  
ATOM  24197 3HG2 VAL B1559     -20.316 -88.478 -93.858  1.00 90.370          H  
ATOM  24198  N   PHE B1560     -18.834 -84.276 -95.476  1.00 54.040          N  
ATOM  24199  CA  PHE B1560     -18.622 -82.927 -95.972  1.00 54.210          C  
ATOM  24200  C   PHE B1560     -17.688 -82.845 -97.174  1.00 54.510          C  
ATOM  24201  O   PHE B1560     -17.679 -81.820 -97.857  1.00 54.550          O  
ATOM  24202  CB  PHE B1560     -18.092 -81.977 -94.899  1.00 75.830          C  
ATOM  24203  CG  PHE B1560     -19.094 -81.368 -93.956  1.00 75.830          C  
ATOM  24204  CD1 PHE B1560     -19.018 -81.547 -92.607  1.00 75.830          C  
ATOM  24205  CD2 PHE B1560     -20.103 -80.568 -94.431  1.00 75.830          C  
ATOM  24206  CE1 PHE B1560     -19.930 -80.927 -91.774  1.00 75.830          C  
ATOM  24207  CE2 PHE B1560     -20.976 -79.968 -93.581  1.00 75.830          C  
ATOM  24208  CZ  PHE B1560     -20.882 -80.147 -92.272  1.00 75.830          C  
ATOM  24209  H   PHE B1560     -18.656 -84.484 -94.484  1.00 64.850          H  
ATOM  24210  HA  PHE B1560     -19.581 -82.540 -96.274  1.00 65.050          H  
ATOM  24211 1HB  PHE B1560     -17.367 -82.525 -94.296  1.00 90.990          H  
ATOM  24212 2HB  PHE B1560     -17.561 -81.172 -95.385  1.00 90.990          H  
ATOM  24213  HD1 PHE B1560     -18.233 -82.172 -92.203  1.00 90.990          H  
ATOM  24214  HD2 PHE B1560     -20.199 -80.404 -95.490  1.00 90.990          H  
ATOM  24215  HE1 PHE B1560     -19.899 -81.057 -90.714  1.00 90.990          H  
ATOM  24216  HE2 PHE B1560     -21.737 -79.343 -93.942  1.00 90.990          H  
ATOM  24217  HZ  PHE B1560     -21.588 -79.662 -91.607  1.00 90.990          H  
ATOM  24218  N   GLY B1561     -16.944 -83.918 -97.493  1.00 54.790          N  
ATOM  24219  CA  GLY B1561     -16.049 -83.901 -98.635  1.00 55.170          C  
ATOM  24220  C   GLY B1561     -16.797 -83.522 -99.906  1.00 55.130          C  
ATOM  24221  O   GLY B1561     -16.236 -82.841-100.762  1.00 55.240          O  
ATOM  24222  H   GLY B1561     -17.009 -84.791 -96.958  1.00 65.750          H  
ATOM  24223 1HA  GLY B1561     -15.226 -83.223 -98.469  1.00 66.200          H  
ATOM  24224 2HA  GLY B1561     -15.620 -84.894 -98.753  1.00 66.200          H  
ATOM  24225  N   ASP B1562     -18.056 -83.975-100.041  1.00 55.000          N  
ATOM  24226  CA  ASP B1562     -18.866 -83.616-101.203  1.00 54.960          C  
ATOM  24227  C   ASP B1562     -19.927 -82.587-100.825  1.00 54.490          C  
ATOM  24228  O   ASP B1562     -20.178 -81.622-101.545  1.00 54.410          O  
ATOM  24229  CB  ASP B1562     -19.578 -84.837-101.792  1.00 76.960          C  
ATOM  24230  CG  ASP B1562     -18.649 -85.897-102.348  1.00 76.960          C  
ATOM  24231  OD1 ASP B1562     -17.871 -85.612-103.225  1.00 76.960          O  
ATOM  24232  OD2 ASP B1562     -18.735 -86.997-101.872  1.00 76.960          O  
ATOM  24233  H   ASP B1562     -18.452 -84.560 -99.302  1.00 66.000          H  
ATOM  24234  HA  ASP B1562     -18.218 -83.179-101.963  1.00 65.950          H  
ATOM  24235 1HB  ASP B1562     -20.194 -85.297-101.018  1.00 92.350          H  
ATOM  24236 2HB  ASP B1562     -20.250 -84.514-102.586  1.00 92.350          H  
ATOM  24237  N   ILE B1563     -20.510 -82.766 -99.636  1.00 54.180          N  
ATOM  24238  CA  ILE B1563     -21.633 -81.950 -99.175  1.00 53.800          C  
ATOM  24239  C   ILE B1563     -21.290 -80.463 -99.059  1.00 53.530          C  
ATOM  24240  O   ILE B1563     -22.150 -79.617 -99.307  1.00 53.020          O  
ATOM  24241  CB  ILE B1563     -22.213 -82.507 -97.837  1.00 75.470          C  
ATOM  24242  CG1 ILE B1563     -23.246 -83.645 -98.101  1.00 75.470          C  
ATOM  24243  CG2 ILE B1563     -22.882 -81.409 -96.985  1.00 75.470          C  
ATOM  24244  CD1 ILE B1563     -22.754 -84.837 -98.931  1.00 75.470          C  
ATOM  24245  H   ILE B1563     -20.230 -83.569 -99.070  1.00 65.020          H  
ATOM  24246  HA  ILE B1563     -22.426 -82.032 -99.910  1.00 64.560          H  
ATOM  24247  HB  ILE B1563     -21.422 -82.950 -97.284  1.00 90.570          H  
ATOM  24248 1HG1 ILE B1563     -23.560 -84.019 -97.138  1.00 90.570          H  
ATOM  24249 2HG1 ILE B1563     -24.107 -83.215 -98.593  1.00 90.570          H  
ATOM  24250 1HG2 ILE B1563     -23.254 -81.850 -96.066  1.00 90.570          H  
ATOM  24251 2HG2 ILE B1563     -22.176 -80.631 -96.737  1.00 90.570          H  
ATOM  24252 3HG2 ILE B1563     -23.720 -80.970 -97.538  1.00 90.570          H  
ATOM  24253 1HD1 ILE B1563     -23.540 -85.579 -99.020  1.00 90.570          H  
ATOM  24254 2HD1 ILE B1563     -22.465 -84.519 -99.925  1.00 90.570          H  
ATOM  24255 3HD1 ILE B1563     -21.905 -85.301 -98.441  1.00 90.570          H  
ATOM  24256  N   ALA B1564     -20.082 -80.136 -98.598  1.00 53.850          N  
ATOM  24257  CA  ALA B1564     -19.674 -78.757 -98.386  1.00 53.680          C  
ATOM  24258  C   ALA B1564     -19.221 -78.019 -99.642  1.00 53.820          C  
ATOM  24259  O   ALA B1564     -18.936 -76.828 -99.556  1.00 53.410          O  
ATOM  24260  CB  ALA B1564     -18.512 -78.724 -97.416  1.00 75.220          C  
ATOM  24261  H   ALA B1564     -19.387 -80.862 -98.411  1.00 64.620          H  
ATOM  24262  HA  ALA B1564     -20.526 -78.226 -97.963  1.00 64.420          H  
ATOM  24263 1HB  ALA B1564     -18.244 -77.698 -97.214  1.00 90.260          H  
ATOM  24264 2HB  ALA B1564     -18.778 -79.201 -96.516  1.00 90.260          H  
ATOM  24265 3HB  ALA B1564     -17.661 -79.249 -97.856  1.00 90.260          H  
ATOM  24266  N   LEU B1565     -19.108 -78.686-100.784  1.00 54.370          N  
ATOM  24267  CA  LEU B1565     -18.550 -78.014-101.949  1.00 54.520          C  
ATOM  24268  C   LEU B1565     -19.638 -77.464-102.836  1.00 54.310          C  
ATOM  24269  O   LEU B1565     -20.789 -77.879-102.736  1.00 54.070          O  
ATOM  24270  CB  LEU B1565     -17.669 -78.976-102.742  1.00 76.270          C  
ATOM  24271  CG  LEU B1565     -16.511 -79.671-101.954  1.00 76.270          C  
ATOM  24272  CD1 LEU B1565     -15.754 -80.573-102.910  1.00 76.270          C  
ATOM  24273  CD2 LEU B1565     -15.598 -78.640-101.287  1.00 76.270          C  
ATOM  24274  H   LEU B1565     -19.420 -79.662-100.862  1.00 65.240          H  
ATOM  24275  HA  LEU B1565     -17.956 -77.173-101.625  1.00 65.420          H  
ATOM  24276 1HB  LEU B1565     -18.308 -79.762-103.144  1.00 91.520          H  
ATOM  24277 2HB  LEU B1565     -17.227 -78.428-103.580  1.00 91.520          H  
ATOM  24278  HG  LEU B1565     -16.940 -80.310-101.175  1.00 91.520          H  
ATOM  24279 1HD1 LEU B1565     -14.965 -81.093-102.362  1.00 91.520          H  
ATOM  24280 2HD1 LEU B1565     -16.440 -81.310-103.334  1.00 91.520          H  
ATOM  24281 3HD1 LEU B1565     -15.314 -79.977-103.710  1.00 91.520          H  
ATOM  24282 1HD2 LEU B1565     -14.806 -79.150-100.733  1.00 91.520          H  
ATOM  24283 2HD2 LEU B1565     -15.162 -77.994-102.044  1.00 91.520          H  
ATOM  24284 3HD2 LEU B1565     -16.167 -78.049-100.597  1.00 91.520          H  
ATOM  24285  N   ALA B1566     -19.302 -76.491-103.693  1.00 54.440          N  
ATOM  24286  CA  ALA B1566     -20.286 -75.957-104.622  1.00 54.300          C  
ATOM  24287  C   ALA B1566     -21.583 -75.516-103.913  1.00 53.870          C  
ATOM  24288  O   ALA B1566     -22.698 -75.895-104.306  1.00 53.630          O  
ATOM  24289  CB  ALA B1566     -20.548 -76.997-105.683  1.00 76.080          C  
ATOM  24290  H   ALA B1566     -18.333 -76.133-103.762  1.00 65.330          H  
ATOM  24291  HA  ALA B1566     -19.851 -75.076-105.095  1.00 65.160          H  
ATOM  24292 1HB  ALA B1566     -21.247 -76.612-106.426  1.00 91.290          H  
ATOM  24293 2HB  ALA B1566     -19.604 -77.228-106.143  1.00 91.290          H  
ATOM  24294 3HB  ALA B1566     -20.937 -77.882-105.256  1.00 91.290          H  
ATOM  24295  N   ILE B1567     -21.425 -74.697-102.875  1.00 53.760          N  
ATOM  24296  CA  ILE B1567     -22.545 -74.223-102.067  1.00 53.360          C  
ATOM  24297  C   ILE B1567     -22.573 -72.702-101.860  1.00 53.530          C  
ATOM  24298  O   ILE B1567     -21.579 -72.100-101.458  1.00 53.330          O  
ATOM  24299  CB  ILE B1567     -22.511 -74.965-100.695  1.00 74.860          C  
ATOM  24300  CG1 ILE B1567     -23.650 -74.520 -99.758  1.00 74.860          C  
ATOM  24301  CG2 ILE B1567     -21.158 -74.786-100.008  1.00 74.860          C  
ATOM  24302  CD1 ILE B1567     -25.019 -74.995-100.127  1.00 74.860          C  
ATOM  24303  H   ILE B1567     -20.477 -74.441-102.628  1.00 64.510          H  
ATOM  24304  HA  ILE B1567     -23.459 -74.499-102.582  1.00 64.030          H  
ATOM  24305  HB  ILE B1567     -22.649 -76.033-100.880  1.00 89.840          H  
ATOM  24306 1HG1 ILE B1567     -23.430 -74.892 -98.766  1.00 89.840          H  
ATOM  24307 2HG1 ILE B1567     -23.671 -73.454 -99.722  1.00 89.840          H  
ATOM  24308 1HG2 ILE B1567     -21.142 -75.352 -99.076  1.00 89.840          H  
ATOM  24309 2HG2 ILE B1567     -20.374 -75.157-100.658  1.00 89.840          H  
ATOM  24310 3HG2 ILE B1567     -20.969 -73.748 -99.788  1.00 89.840          H  
ATOM  24311 1HD1 ILE B1567     -25.740 -74.631 -99.388  1.00 89.840          H  
ATOM  24312 2HD1 ILE B1567     -25.302 -74.627-101.103  1.00 89.840          H  
ATOM  24313 3HD1 ILE B1567     -25.039 -76.085-100.132  1.00 89.840          H  
ATOM  24314  N   GLY B1568     -23.735 -72.098-102.129  1.00 53.900          N  
ATOM  24315  CA  GLY B1568     -23.969 -70.664-101.961  1.00 54.010          C  
ATOM  24316  C   GLY B1568     -25.244 -70.267-102.707  1.00 55.010          C  
ATOM  24317  O   GLY B1568     -25.872 -71.114-103.342  1.00 55.910          O  
ATOM  24318  H   GLY B1568     -24.498 -72.657-102.481  1.00 64.680          H  
ATOM  24319 1HA  GLY B1568     -24.065 -70.428-100.901  1.00 64.810          H  
ATOM  24320 2HA  GLY B1568     -23.120 -70.101-102.342  1.00 64.810          H  
ATOM  24321  N   GLY B1569     -25.619 -68.979-102.660  1.00 54.830          N  
ATOM  24322  CA  GLY B1569     -26.827 -68.488-103.336  1.00 55.670          C  
ATOM  24323  C   GLY B1569     -27.570 -67.693-102.312  1.00 55.500          C  
ATOM  24324  O   GLY B1569     -28.699 -67.236-102.485  1.00 56.160          O  
ATOM  24325  H   GLY B1569     -25.119 -68.301-102.071  1.00 65.800          H  
ATOM  24326 1HA  GLY B1569     -26.551 -67.845-104.165  1.00 66.800          H  
ATOM  24327 2HA  GLY B1569     -27.428 -69.302-103.716  1.00 66.800          H  
ATOM  24328  N   GLU B1570     -26.897 -67.606-101.196  1.00 54.650          N  
ATOM  24329  CA  GLU B1570     -27.288 -66.891-100.021  1.00 54.380          C  
ATOM  24330  C   GLU B1570     -26.006 -66.207 -99.644  1.00 54.770          C  
ATOM  24331  O   GLU B1570     -24.993 -66.427-100.336  1.00 55.430          O  
ATOM  24332  CB  GLU B1570     -27.816 -67.832 -98.938  1.00 76.240          C  
ATOM  24333  CG  GLU B1570     -29.073 -68.626 -99.373  1.00 76.240          C  
ATOM  24334  CD  GLU B1570     -29.612 -69.505 -98.303  1.00 76.240          C  
ATOM  24335  OE1 GLU B1570     -28.996 -69.557 -97.266  1.00 76.240          O  
ATOM  24336  OE2 GLU B1570     -30.658 -70.094 -98.496  1.00 76.240          O  
ATOM  24337  H   GLU B1570     -25.995 -68.066-101.174  1.00 65.580          H  
ATOM  24338  HA  GLU B1570     -28.045 -66.142-100.257  1.00 65.260          H  
ATOM  24339 1HB  GLU B1570     -27.038 -68.543 -98.664  1.00 91.490          H  
ATOM  24340 2HB  GLU B1570     -28.070 -67.262 -98.043  1.00 91.490          H  
ATOM  24341 1HG  GLU B1570     -29.849 -67.923 -99.685  1.00 91.490          H  
ATOM  24342 2HG  GLU B1570     -28.823 -69.246-100.234  1.00 91.490          H  
ATOM  24343  N   PHE B1571     -26.041 -65.399 -98.594  1.00 54.430          N  
ATOM  24344  CA  PHE B1571     -24.895 -64.618 -98.141  1.00 54.770          C  
ATOM  24345  C   PHE B1571     -23.979 -65.344 -97.163  1.00 54.800          C  
ATOM  24346  O   PHE B1571     -22.976 -64.788 -96.710  1.00 55.070          O  
ATOM  24347  CB  PHE B1571     -25.398 -63.319 -97.531  1.00 76.540          C  
ATOM  24348  CG  PHE B1571     -26.406 -63.550 -96.463  1.00 76.540          C  
ATOM  24349  CD1 PHE B1571     -26.020 -63.813 -95.160  1.00 76.540          C  
ATOM  24350  CD2 PHE B1571     -27.762 -63.523 -96.766  1.00 76.540          C  
ATOM  24351  CE1 PHE B1571     -26.961 -64.037 -94.187  1.00 76.540          C  
ATOM  24352  CE2 PHE B1571     -28.697 -63.755 -95.794  1.00 76.540          C  
ATOM  24353  CZ  PHE B1571     -28.299 -64.011 -94.501  1.00 76.540          C  
ATOM  24354  H   PHE B1571     -26.912 -65.307 -98.084  1.00 65.320          H  
ATOM  24355  HA  PHE B1571     -24.316 -64.362 -99.020  1.00 65.720          H  
ATOM  24356 1HB  PHE B1571     -24.561 -62.771 -97.102  1.00 91.850          H  
ATOM  24357 2HB  PHE B1571     -25.842 -62.692 -98.301  1.00 91.850          H  
ATOM  24358  HD1 PHE B1571     -24.956 -63.835 -94.909  1.00 91.850          H  
ATOM  24359  HD2 PHE B1571     -28.082 -63.314 -97.790  1.00 91.850          H  
ATOM  24360  HE1 PHE B1571     -26.647 -64.231 -93.169  1.00 91.850          H  
ATOM  24361  HE2 PHE B1571     -29.759 -63.732 -96.042  1.00 91.850          H  
ATOM  24362  HZ  PHE B1571     -29.046 -64.190 -93.728  1.00 91.850          H  
ATOM  24363  N   LYS B1572     -24.320 -66.580 -96.834  1.00 54.530          N  
ATOM  24364  CA  LYS B1572     -23.483 -67.384 -95.967  1.00 54.560          C  
ATOM  24365  C   LYS B1572     -22.394 -67.961 -96.860  1.00 55.110          C  
ATOM  24366  O   LYS B1572     -22.655 -68.293 -98.015  1.00 56.290          O  
ATOM  24367  CB  LYS B1572     -24.276 -68.507 -95.309  1.00 76.370          C  
ATOM  24368  CG  LYS B1572     -25.453 -68.096 -94.416  1.00 76.370          C  
ATOM  24369  CD  LYS B1572     -25.003 -67.380 -93.150  1.00 76.370          C  
ATOM  24370  CE  LYS B1572     -26.177 -67.177 -92.192  1.00 76.370          C  
ATOM  24371  NZ  LYS B1572     -25.769 -66.466 -90.940  1.00 76.370          N  
ATOM  24372  H   LYS B1572     -25.166 -66.965 -97.228  1.00 65.440          H  
ATOM  24373  HA  LYS B1572     -23.016 -66.755 -95.212  1.00 65.470          H  
ATOM  24374 1HB  LYS B1572     -24.689 -69.102 -96.085  1.00 91.650          H  
ATOM  24375 2HB  LYS B1572     -23.611 -69.144 -94.729  1.00 91.650          H  
ATOM  24376 1HG  LYS B1572     -26.111 -67.432 -94.979  1.00 91.650          H  
ATOM  24377 2HG  LYS B1572     -26.022 -68.989 -94.145  1.00 91.650          H  
ATOM  24378 1HD  LYS B1572     -24.225 -67.956 -92.650  1.00 91.650          H  
ATOM  24379 2HD  LYS B1572     -24.601 -66.402 -93.416  1.00 91.650          H  
ATOM  24380 1HE  LYS B1572     -26.950 -66.601 -92.695  1.00 91.650          H  
ATOM  24381 2HE  LYS B1572     -26.586 -68.150 -91.925  1.00 91.650          H  
ATOM  24382 1HZ  LYS B1572     -26.573 -66.359 -90.337  1.00 91.650          H  
ATOM  24383 2HZ  LYS B1572     -25.061 -67.007 -90.462  1.00 91.650          H  
ATOM  24384 3HZ  LYS B1572     -25.397 -65.556 -91.165  1.00 91.650          H  
ATOM  24385  N   LYS B1573     -21.183 -68.132 -96.327  1.00 54.290          N  
ATOM  24386  CA  LYS B1573     -20.086 -68.666 -97.137  1.00 54.810          C  
ATOM  24387  C   LYS B1573     -19.976 -70.190 -97.083  1.00 54.790          C  
ATOM  24388  O   LYS B1573     -19.095 -70.781 -97.713  1.00 55.540          O  
ATOM  24389  CB  LYS B1573     -18.772 -68.022 -96.714  1.00 76.530          C  
ATOM  24390  CG  LYS B1573     -18.693 -66.503 -96.965  1.00 76.530          C  
ATOM  24391  CD  LYS B1573     -17.314 -65.971 -96.563  1.00 76.530          C  
ATOM  24392  CE  LYS B1573     -17.183 -64.424 -96.611  1.00 76.530          C  
ATOM  24393  NZ  LYS B1573     -17.291 -63.833 -97.993  1.00 76.530          N  
ATOM  24394  H   LYS B1573     -21.020 -67.842 -95.373  1.00 65.150          H  
ATOM  24395  HA  LYS B1573     -20.273 -68.393 -98.175  1.00 65.770          H  
ATOM  24396 1HB  LYS B1573     -18.611 -68.191 -95.651  1.00 91.830          H  
ATOM  24397 2HB  LYS B1573     -17.954 -68.489 -97.254  1.00 91.830          H  
ATOM  24398 1HG  LYS B1573     -18.867 -66.302 -98.026  1.00 91.830          H  
ATOM  24399 2HG  LYS B1573     -19.466 -65.991 -96.391  1.00 91.830          H  
ATOM  24400 1HD  LYS B1573     -17.081 -66.310 -95.552  1.00 91.830          H  
ATOM  24401 2HD  LYS B1573     -16.571 -66.386 -97.240  1.00 91.830          H  
ATOM  24402 1HE  LYS B1573     -17.950 -63.979 -95.978  1.00 91.830          H  
ATOM  24403 2HE  LYS B1573     -16.204 -64.171 -96.207  1.00 91.830          H  
ATOM  24404 1HZ  LYS B1573     -17.173 -62.837 -97.933  1.00 91.830          H  
ATOM  24405 2HZ  LYS B1573     -16.584 -64.212 -98.597  1.00 91.830          H  
ATOM  24406 3HZ  LYS B1573     -18.209 -63.996 -98.418  1.00 91.830          H  
ATOM  24407  N   TYR B1574     -20.861 -70.801 -96.299  1.00 53.960          N  
ATOM  24408  CA  TYR B1574     -21.036 -72.237 -96.017  1.00 53.850          C  
ATOM  24409  C   TYR B1574     -19.802 -73.163 -96.004  1.00 54.400          C  
ATOM  24410  O   TYR B1574     -19.581 -73.860 -95.018  1.00 54.210          O  
ATOM  24411  CB  TYR B1574     -22.078 -72.815 -96.970  1.00 75.430          C  
ATOM  24412  CG  TYR B1574     -23.510 -72.329 -96.732  1.00 75.430          C  
ATOM  24413  CD1 TYR B1574     -24.229 -71.648 -97.719  1.00 75.430          C  
ATOM  24414  CD2 TYR B1574     -24.100 -72.577 -95.512  1.00 75.430          C  
ATOM  24415  CE1 TYR B1574     -25.550 -71.259 -97.472  1.00 75.430          C  
ATOM  24416  CE2 TYR B1574     -25.385 -72.190 -95.263  1.00 75.430          C  
ATOM  24417  CZ  TYR B1574     -26.121 -71.545 -96.218  1.00 75.430          C  
ATOM  24418  OH  TYR B1574     -27.421 -71.187 -95.893  1.00 75.430          O  
ATOM  24419  H   TYR B1574     -21.517 -70.176 -95.857  1.00 64.750          H  
ATOM  24420  HA  TYR B1574     -21.452 -72.298 -95.012  1.00 64.620          H  
ATOM  24421 1HB  TYR B1574     -21.807 -72.547 -97.990  1.00 90.520          H  
ATOM  24422 2HB  TYR B1574     -22.072 -73.903 -96.904  1.00 90.520          H  
ATOM  24423  HD1 TYR B1574     -23.769 -71.436 -98.683  1.00 90.520          H  
ATOM  24424  HD2 TYR B1574     -23.547 -73.099 -94.733  1.00 90.520          H  
ATOM  24425  HE1 TYR B1574     -26.128 -70.743 -98.240  1.00 90.520          H  
ATOM  24426  HE2 TYR B1574     -25.835 -72.401 -94.292  1.00 90.520          H  
ATOM  24427  HH  TYR B1574     -27.849 -70.655 -96.602  1.00 90.520          H  
ATOM  24428  N   LEU B1575     -19.011 -73.189 -97.067  1.00 55.110          N  
ATOM  24429  CA  LEU B1575     -17.795 -73.998 -97.129  1.00 55.670          C  
ATOM  24430  C   LEU B1575     -16.770 -73.462 -96.156  1.00 55.750          C  
ATOM  24431  O   LEU B1575     -16.021 -74.231 -95.547  1.00 55.890          O  
ATOM  24432  CB  LEU B1575     -17.289 -74.104 -98.567  1.00 77.710          C  
ATOM  24433  CG  LEU B1575     -15.955 -74.879 -98.841  1.00 77.710          C  
ATOM  24434  CD1 LEU B1575     -15.923 -76.263 -98.261  1.00 77.710          C  
ATOM  24435  CD2 LEU B1575     -15.888 -75.070-100.344  1.00 77.710          C  
ATOM  24436  H   LEU B1575     -19.232 -72.566 -97.835  1.00 66.130          H  
ATOM  24437  HA  LEU B1575     -18.058 -75.007 -96.817  1.00 66.800          H  
ATOM  24438 1HB  LEU B1575     -18.069 -74.563 -99.164  1.00 93.260          H  
ATOM  24439 2HB  LEU B1575     -17.147 -73.089 -98.935  1.00 93.260          H  
ATOM  24440  HG  LEU B1575     -15.109 -74.320 -98.455  1.00 93.260          H  
ATOM  24441 1HD1 LEU B1575     -14.984 -76.729 -98.549  1.00 93.260          H  
ATOM  24442 2HD1 LEU B1575     -15.988 -76.230 -97.176  1.00 93.260          H  
ATOM  24443 3HD1 LEU B1575     -16.726 -76.829 -98.648  1.00 93.260          H  
ATOM  24444 1HD2 LEU B1575     -15.007 -75.614-100.593  1.00 93.260          H  
ATOM  24445 2HD2 LEU B1575     -16.745 -75.633-100.653  1.00 93.260          H  
ATOM  24446 3HD2 LEU B1575     -15.899 -74.124-100.863  1.00 93.260          H  
ATOM  24447  N   GLU B1576     -16.724 -72.136 -96.026  1.00 55.690          N  
ATOM  24448  CA  GLU B1576     -15.795 -71.515 -95.085  1.00 55.810          C  
ATOM  24449  C   GLU B1576     -16.207 -71.928 -93.658  1.00 55.290          C  
ATOM  24450  O   GLU B1576     -15.377 -72.147 -92.771  1.00 55.380          O  
ATOM  24451  CB  GLU B1576     -15.829 -69.995 -95.223  1.00 78.090          C  
ATOM  24452  CG  GLU B1576     -15.269 -69.423 -96.548  1.00 78.090          C  
ATOM  24453  CD  GLU B1576     -13.784 -69.594 -96.756  1.00 78.090          C  
ATOM  24454  OE1 GLU B1576     -13.100 -69.894 -95.814  1.00 78.090          O  
ATOM  24455  OE2 GLU B1576     -13.333 -69.383 -97.860  1.00 78.090          O  
ATOM  24456  H   GLU B1576     -17.373 -71.577 -96.589  1.00 66.830          H  
ATOM  24457  HA  GLU B1576     -14.788 -71.870 -95.285  1.00 66.970          H  
ATOM  24458 1HB  GLU B1576     -16.851 -69.658 -95.117  1.00 93.700          H  
ATOM  24459 2HB  GLU B1576     -15.259 -69.552 -94.410  1.00 93.700          H  
ATOM  24460 1HG  GLU B1576     -15.793 -69.903 -97.375  1.00 93.700          H  
ATOM  24461 2HG  GLU B1576     -15.497 -68.369 -96.581  1.00 93.700          H  
ATOM  24462  N   VAL B1577     -17.519 -72.048 -93.438  1.00 54.720          N  
ATOM  24463  CA  VAL B1577     -18.033 -72.416 -92.130  1.00 54.200          C  
ATOM  24464  C   VAL B1577     -17.582 -73.837 -91.828  1.00 54.170          C  
ATOM  24465  O   VAL B1577     -17.089 -74.122 -90.728  1.00 54.100          O  
ATOM  24466  CB  VAL B1577     -19.571 -72.321 -92.082  1.00 76.090          C  
ATOM  24467  CG1 VAL B1577     -20.074 -72.841 -90.752  1.00 76.090          C  
ATOM  24468  CG2 VAL B1577     -20.007 -70.882 -92.347  1.00 76.090          C  
ATOM  24469  H   VAL B1577     -18.155 -71.853 -94.197  1.00 65.660          H  
ATOM  24470  HA  VAL B1577     -17.614 -71.744 -91.382  1.00 65.040          H  
ATOM  24471  HB  VAL B1577     -19.991 -72.961 -92.837  1.00 91.310          H  
ATOM  24472 1HG1 VAL B1577     -21.160 -72.784 -90.738  1.00 91.310          H  
ATOM  24473 2HG1 VAL B1577     -19.765 -73.874 -90.608  1.00 91.310          H  
ATOM  24474 3HG1 VAL B1577     -19.669 -72.232 -89.946  1.00 91.310          H  
ATOM  24475 1HG2 VAL B1577     -21.097 -70.821 -92.326  1.00 91.310          H  
ATOM  24476 2HG2 VAL B1577     -19.591 -70.233 -91.577  1.00 91.310          H  
ATOM  24477 3HG2 VAL B1577     -19.647 -70.561 -93.321  1.00 91.310          H  
ATOM  24478  N   VAL B1578     -17.723 -74.717 -92.827  1.00 54.260          N  
ATOM  24479  CA  VAL B1578     -17.319 -76.102 -92.686  1.00 54.240          C  
ATOM  24480  C   VAL B1578     -15.846 -76.229 -92.397  1.00 54.630          C  
ATOM  24481  O   VAL B1578     -15.486 -76.999 -91.510  1.00 54.490          O  
ATOM  24482  CB  VAL B1578     -17.636 -76.926 -93.953  1.00 75.940          C  
ATOM  24483  CG1 VAL B1578     -16.989 -78.349 -93.854  1.00 75.940          C  
ATOM  24484  CG2 VAL B1578     -19.136 -77.053 -94.108  1.00 75.940          C  
ATOM  24485  H   VAL B1578     -18.171 -74.403 -93.692  1.00 65.110          H  
ATOM  24486  HA  VAL B1578     -17.858 -76.533 -91.847  1.00 65.090          H  
ATOM  24487  HB  VAL B1578     -17.221 -76.418 -94.820  1.00 91.130          H  
ATOM  24488 1HG1 VAL B1578     -17.217 -78.905 -94.745  1.00 91.130          H  
ATOM  24489 2HG1 VAL B1578     -15.912 -78.280 -93.757  1.00 91.130          H  
ATOM  24490 3HG1 VAL B1578     -17.393 -78.871 -92.985  1.00 91.130          H  
ATOM  24491 1HG2 VAL B1578     -19.374 -77.607 -94.988  1.00 91.130          H  
ATOM  24492 2HG2 VAL B1578     -19.526 -77.570 -93.257  1.00 91.130          H  
ATOM  24493 3HG2 VAL B1578     -19.589 -76.079 -94.172  1.00 91.130          H  
ATOM  24494  N   LEU B1579     -14.973 -75.498 -93.109  1.00 55.130          N  
ATOM  24495  CA  LEU B1579     -13.567 -75.725 -92.830  1.00 55.550          C  
ATOM  24496  C   LEU B1579     -13.190 -75.230 -91.435  1.00 55.420          C  
ATOM  24497  O   LEU B1579     -12.264 -75.768 -90.810  1.00 55.510          O  
ATOM  24498  CB  LEU B1579     -12.662 -75.165 -93.938  1.00 77.600          C  
ATOM  24499  CG  LEU B1579     -12.505 -73.665 -94.092  1.00 77.600          C  
ATOM  24500  CD1 LEU B1579     -11.308 -73.143 -93.262  1.00 77.600          C  
ATOM  24501  CD2 LEU B1579     -12.337 -73.371 -95.551  1.00 77.600          C  
ATOM  24502  H   LEU B1579     -15.294 -74.881 -93.860  1.00 66.160          H  
ATOM  24503  HA  LEU B1579     -13.420 -76.772 -92.855  1.00 66.660          H  
ATOM  24504 1HB  LEU B1579     -11.668 -75.585 -93.802  1.00 93.120          H  
ATOM  24505 2HB  LEU B1579     -13.050 -75.540 -94.887  1.00 93.120          H  
ATOM  24506  HG  LEU B1579     -13.385 -73.173 -93.727  1.00 93.120          H  
ATOM  24507 1HD1 LEU B1579     -11.226 -72.063 -93.390  1.00 93.120          H  
ATOM  24508 2HD1 LEU B1579     -11.437 -73.349 -92.208  1.00 93.120          H  
ATOM  24509 3HD1 LEU B1579     -10.389 -73.619 -93.602  1.00 93.120          H  
ATOM  24510 1HD2 LEU B1579     -12.247 -72.291 -95.698  1.00 93.120          H  
ATOM  24511 2HD2 LEU B1579     -11.450 -73.863 -95.930  1.00 93.120          H  
ATOM  24512 3HD2 LEU B1579     -13.219 -73.738 -96.083  1.00 93.120          H  
ATOM  24513  N   ASN B1580     -13.895 -74.231 -90.908  1.00 55.200          N  
ATOM  24514  CA  ASN B1580     -13.571 -73.814 -89.561  1.00 55.070          C  
ATOM  24515  C   ASN B1580     -13.993 -74.880 -88.537  1.00 54.610          C  
ATOM  24516  O   ASN B1580     -13.197 -75.211 -87.650  1.00 54.680          O  
ATOM  24517  CB  ASN B1580     -14.186 -72.461 -89.270  1.00 77.150          C  
ATOM  24518  CG  ASN B1580     -13.441 -71.346 -89.977  1.00 77.150          C  
ATOM  24519  OD1 ASN B1580     -12.254 -71.480 -90.306  1.00 77.150          O  
ATOM  24520  ND2 ASN B1580     -14.110 -70.249 -90.214  1.00 77.150          N  
ATOM  24521  H   ASN B1580     -14.610 -73.743 -91.460  1.00 66.240          H  
ATOM  24522  HA  ASN B1580     -12.489 -73.712 -89.486  1.00 66.080          H  
ATOM  24523 1HB  ASN B1580     -15.226 -72.460 -89.608  1.00 92.580          H  
ATOM  24524 2HB  ASN B1580     -14.185 -72.278 -88.195  1.00 92.580          H  
ATOM  24525 1HD2 ASN B1580     -13.665 -69.485 -90.683  1.00 92.580          H  
ATOM  24526 2HD2 ASN B1580     -15.067 -70.175 -89.940  1.00 92.580          H  
ATOM  24527  N   THR B1581     -15.181 -75.498 -88.704  1.00 54.170          N  
ATOM  24528  CA  THR B1581     -15.625 -76.509 -87.731  1.00 53.740          C  
ATOM  24529  C   THR B1581     -14.882 -77.845 -87.890  1.00 53.940          C  
ATOM  24530  O   THR B1581     -14.776 -78.629 -86.931  1.00 53.700          O  
ATOM  24531  CB  THR B1581     -17.138 -76.724 -87.810  1.00 75.410          C  
ATOM  24532  OG1 THR B1581     -17.492 -77.130 -89.132  1.00 75.410          O  
ATOM  24533  CG2 THR B1581     -17.869 -75.438 -87.454  1.00 75.410          C  
ATOM  24534  H   THR B1581     -15.814 -75.197 -89.458  1.00 65.000          H  
ATOM  24535  HA  THR B1581     -15.412 -76.126 -86.736  1.00 64.490          H  
ATOM  24536  HB  THR B1581     -17.426 -77.491 -87.111  1.00 90.490          H  
ATOM  24537  HG1 THR B1581     -17.132 -77.994 -89.330  1.00 90.490          H  
ATOM  24538 1HG2 THR B1581     -18.942 -75.600 -87.502  1.00 90.490          H  
ATOM  24539 2HG2 THR B1581     -17.590 -75.134 -86.443  1.00 90.490          H  
ATOM  24540 3HG2 THR B1581     -17.589 -74.654 -88.159  1.00 90.490          H  
ATOM  24541  N   LEU B1582     -14.358 -78.071 -89.103  1.00 54.420          N  
ATOM  24542  CA  LEU B1582     -13.523 -79.194 -89.528  1.00 54.770          C  
ATOM  24543  C   LEU B1582     -12.168 -79.144 -88.838  1.00 55.100          C  
ATOM  24544  O   LEU B1582     -11.712 -80.140 -88.276  1.00 55.100          O  
ATOM  24545  CB  LEU B1582     -13.391 -79.070 -91.045  1.00 76.540          C  
ATOM  24546  CG  LEU B1582     -12.532 -79.963 -91.910  1.00 76.540          C  
ATOM  24547  CD1 LEU B1582     -12.869 -81.326 -91.861  1.00 76.540          C  
ATOM  24548  CD2 LEU B1582     -12.755 -79.492 -93.306  1.00 76.540          C  
ATOM  24549  H   LEU B1582     -14.614 -77.416 -89.850  1.00 65.300          H  
ATOM  24550  HA  LEU B1582     -14.017 -80.118 -89.256  1.00 65.720          H  
ATOM  24551 1HB  LEU B1582     -14.391 -79.127 -91.455  1.00 91.850          H  
ATOM  24552 2HB  LEU B1582     -13.024 -78.095 -91.206  1.00 91.850          H  
ATOM  24553  HG  LEU B1582     -11.507 -79.897 -91.611  1.00 91.850          H  
ATOM  24554 1HD1 LEU B1582     -12.240 -81.850 -92.509  1.00 91.850          H  
ATOM  24555 2HD1 LEU B1582     -12.723 -81.686 -90.855  1.00 91.850          H  
ATOM  24556 3HD1 LEU B1582     -13.880 -81.446 -92.197  1.00 91.850          H  
ATOM  24557 1HD2 LEU B1582     -12.232 -80.089 -93.963  1.00 91.850          H  
ATOM  24558 2HD2 LEU B1582     -13.805 -79.572 -93.543  1.00 91.850          H  
ATOM  24559 3HD2 LEU B1582     -12.432 -78.487 -93.422  1.00 91.850          H  
ATOM  24560  N   GLN B1583     -11.514 -77.977 -88.855  1.00 55.370          N  
ATOM  24561  CA  GLN B1583     -10.252 -77.851 -88.144  1.00 55.690          C  
ATOM  24562  C   GLN B1583     -10.474 -77.919 -86.628  1.00 55.210          C  
ATOM  24563  O   GLN B1583      -9.715 -78.580 -85.911  1.00 55.300          O  
ATOM  24564  CB  GLN B1583      -9.560 -76.535 -88.496  1.00 77.840          C  
ATOM  24565  CG  GLN B1583      -8.160 -76.352 -87.892  1.00 77.840          C  
ATOM  24566  CD  GLN B1583      -7.155 -77.389 -88.366  1.00 77.840          C  
ATOM  24567  OE1 GLN B1583      -7.037 -77.653 -89.558  1.00 77.840          O  
ATOM  24568  NE2 GLN B1583      -6.421 -77.966 -87.428  1.00 77.840          N  
ATOM  24569  H   GLN B1583     -11.882 -77.185 -89.392  1.00 66.440          H  
ATOM  24570  HA  GLN B1583      -9.607 -78.679 -88.438  1.00 66.830          H  
ATOM  24571 1HB  GLN B1583      -9.481 -76.448 -89.563  1.00 93.410          H  
ATOM  24572 2HB  GLN B1583     -10.186 -75.707 -88.159  1.00 93.410          H  
ATOM  24573 1HG  GLN B1583      -7.790 -75.372 -88.189  1.00 93.410          H  
ATOM  24574 2HG  GLN B1583      -8.223 -76.409 -86.806  1.00 93.410          H  
ATOM  24575 1HE2 GLN B1583      -5.733 -78.649 -87.679  1.00 93.410          H  
ATOM  24576 2HE2 GLN B1583      -6.549 -77.718 -86.464  1.00 93.410          H  
ATOM  24577  N   GLN B1584     -11.557 -77.290 -86.130  1.00 54.690          N  
ATOM  24578  CA  GLN B1584     -11.860 -77.300 -84.695  1.00 54.220          C  
ATOM  24579  C   GLN B1584     -12.102 -78.722 -84.210  1.00 53.910          C  
ATOM  24580  O   GLN B1584     -11.663 -79.097 -83.121  1.00 53.810          O  
ATOM  24581  CB  GLN B1584     -13.102 -76.458 -84.388  1.00 76.100          C  
ATOM  24582  CG  GLN B1584     -12.959 -74.956 -84.527  1.00 76.100          C  
ATOM  24583  CD  GLN B1584     -14.328 -74.260 -84.416  1.00 76.100          C  
ATOM  24584  OE1 GLN B1584     -15.375 -74.929 -84.430  1.00 76.100          O  
ATOM  24585  NE2 GLN B1584     -14.319 -72.938 -84.310  1.00 76.100          N  
ATOM  24586  H   GLN B1584     -12.154 -76.733 -86.751  1.00 65.630          H  
ATOM  24587  HA  GLN B1584     -11.008 -76.892 -84.155  1.00 65.060          H  
ATOM  24588 1HB  GLN B1584     -13.908 -76.775 -85.039  1.00 91.320          H  
ATOM  24589 2HB  GLN B1584     -13.415 -76.643 -83.364  1.00 91.320          H  
ATOM  24590 1HG  GLN B1584     -12.337 -74.601 -83.707  1.00 91.320          H  
ATOM  24591 2HG  GLN B1584     -12.493 -74.697 -85.464  1.00 91.320          H  
ATOM  24592 1HE2 GLN B1584     -15.183 -72.434 -84.239  1.00 91.320          H  
ATOM  24593 2HE2 GLN B1584     -13.450 -72.439 -84.297  1.00 91.320          H  
ATOM  24594  N   ALA B1585     -12.738 -79.526 -85.068  1.00 53.820          N  
ATOM  24595  CA  ALA B1585     -13.103 -80.913 -84.822  1.00 53.630          C  
ATOM  24596  C   ALA B1585     -11.901 -81.783 -84.496  1.00 53.990          C  
ATOM  24597  O   ALA B1585     -12.065 -82.837 -83.873  1.00 53.940          O  
ATOM  24598  CB  ALA B1585     -13.824 -81.486 -86.035  1.00 75.160          C  
ATOM  24599  H   ALA B1585     -13.085 -79.112 -85.937  1.00 64.580          H  
ATOM  24600  HA  ALA B1585     -13.771 -80.940 -83.966  1.00 64.360          H  
ATOM  24601 1HB  ALA B1585     -14.107 -82.500 -85.856  1.00 90.190          H  
ATOM  24602 2HB  ALA B1585     -14.703 -80.913 -86.253  1.00 90.190          H  
ATOM  24603 3HB  ALA B1585     -13.160 -81.460 -86.881  1.00 90.190          H  
ATOM  24604  N   SER B1586     -10.689 -81.363 -84.880  1.00 54.380          N  
ATOM  24605  CA  SER B1586      -9.490 -82.145 -84.609  1.00 54.740          C  
ATOM  24606  C   SER B1586      -9.202 -82.243 -83.104  1.00 54.640          C  
ATOM  24607  O   SER B1586      -8.412 -83.085 -82.672  1.00 54.880          O  
ATOM  24608  CB  SER B1586      -8.288 -81.547 -85.329  1.00 76.490          C  
ATOM  24609  OG  SER B1586      -7.915 -80.299 -84.778  1.00 76.490          O  
ATOM  24610  H   SER B1586     -10.573 -80.456 -85.337  1.00 65.260          H  
ATOM  24611  HA  SER B1586      -9.655 -83.151 -84.981  1.00 65.690          H  
ATOM  24612 1HB  SER B1586      -7.455 -82.242 -85.269  1.00 91.790          H  
ATOM  24613 2HB  SER B1586      -8.529 -81.418 -86.388  1.00 91.790          H  
ATOM  24614  HG  SER B1586      -8.494 -79.628 -85.213  1.00 91.790          H  
ATOM  24615  N   GLN B1587      -9.831 -81.373 -82.304  1.00 54.310          N  
ATOM  24616  CA  GLN B1587      -9.664 -81.341 -80.859  1.00 54.190          C  
ATOM  24617  C   GLN B1587     -10.840 -82.050 -80.187  1.00 53.870          C  
ATOM  24618  O   GLN B1587     -11.898 -82.240 -80.794  1.00 54.660          O  
ATOM  24619  CB  GLN B1587      -9.576 -79.894 -80.379  1.00 75.910          C  
ATOM  24620  CG  GLN B1587      -8.484 -79.114 -81.072  1.00 75.910          C  
ATOM  24621  CD  GLN B1587      -7.141 -79.717 -80.852  1.00 75.910          C  
ATOM  24622  OE1 GLN B1587      -6.701 -79.872 -79.709  1.00 75.910          O  
ATOM  24623  NE2 GLN B1587      -6.475 -80.084 -81.941  1.00 75.910          N  
ATOM  24624  H   GLN B1587     -10.472 -80.695 -82.724  1.00 65.170          H  
ATOM  24625  HA  GLN B1587      -8.750 -81.871 -80.591  1.00 65.030          H  
ATOM  24626 1HB  GLN B1587     -10.525 -79.390 -80.574  1.00 91.100          H  
ATOM  24627 2HB  GLN B1587      -9.398 -79.867 -79.306  1.00 91.100          H  
ATOM  24628 1HG  GLN B1587      -8.685 -79.100 -82.146  1.00 91.100          H  
ATOM  24629 2HG  GLN B1587      -8.472 -78.098 -80.682  1.00 91.100          H  
ATOM  24630 1HE2 GLN B1587      -5.572 -80.503 -81.858  1.00 91.100          H  
ATOM  24631 2HE2 GLN B1587      -6.889 -79.957 -82.865  1.00 91.100          H  
ATOM  24632  N   ALA B1588     -10.670 -82.464 -78.934  1.00 52.710          N  
ATOM  24633  CA  ALA B1588     -11.773 -83.112 -78.223  1.00 52.350          C  
ATOM  24634  C   ALA B1588     -11.628 -82.920 -76.730  1.00 52.190          C  
ATOM  24635  O   ALA B1588     -10.537 -82.646 -76.220  1.00 52.130          O  
ATOM  24636  CB  ALA B1588     -11.847 -84.594 -78.554  1.00 73.430          C  
ATOM  24637  H   ALA B1588      -9.786 -82.315 -78.464  1.00 63.250          H  
ATOM  24638  HA  ALA B1588     -12.707 -82.638 -78.533  1.00 62.820          H  
ATOM  24639 1HB  ALA B1588     -12.671 -85.027 -78.025  1.00 88.120          H  
ATOM  24640 2HB  ALA B1588     -11.981 -84.728 -79.621  1.00 88.120          H  
ATOM  24641 3HB  ALA B1588     -10.966 -85.076 -78.252  1.00 88.120          H  
ATOM  24642  N   GLN B1589     -12.724 -83.113 -76.008  1.00 52.120          N  
ATOM  24643  CA  GLN B1589     -12.718 -82.974 -74.558  1.00 51.990          C  
ATOM  24644  C   GLN B1589     -12.120 -84.191 -73.889  1.00 51.510          C  
ATOM  24645  O   GLN B1589     -12.819 -85.006 -73.286  1.00 50.840          O  
ATOM  24646  CB  GLN B1589     -14.135 -82.776 -74.040  1.00 72.840          C  
ATOM  24647  CG  GLN B1589     -14.817 -81.577 -74.591  1.00 72.840          C  
ATOM  24648  CD  GLN B1589     -14.101 -80.320 -74.259  1.00 72.840          C  
ATOM  24649  OE1 GLN B1589     -13.897 -79.995 -73.089  1.00 72.840          O  
ATOM  24650  NE2 GLN B1589     -13.699 -79.590 -75.290  1.00 72.840          N  
ATOM  24651  H   GLN B1589     -13.585 -83.348 -76.481  1.00 62.540          H  
ATOM  24652  HA  GLN B1589     -12.108 -82.111 -74.289  1.00 62.390          H  
ATOM  24653 1HB  GLN B1589     -14.744 -83.649 -74.287  1.00 87.410          H  
ATOM  24654 2HB  GLN B1589     -14.119 -82.682 -72.956  1.00 87.410          H  
ATOM  24655 1HG  GLN B1589     -14.911 -81.662 -75.671  1.00 87.410          H  
ATOM  24656 2HG  GLN B1589     -15.785 -81.531 -74.133  1.00 87.410          H  
ATOM  24657 1HE2 GLN B1589     -13.210 -78.729 -75.131  1.00 87.410          H  
ATOM  24658 2HE2 GLN B1589     -13.888 -79.890 -76.226  1.00 87.410          H  
ATOM  24659  N   VAL B1590     -10.810 -84.307 -74.015  1.00 51.860          N  
ATOM  24660  CA  VAL B1590     -10.092 -85.460 -73.516  1.00 51.530          C  
ATOM  24661  C   VAL B1590      -9.031 -85.145 -72.476  1.00 51.650          C  
ATOM  24662  O   VAL B1590      -8.135 -84.327 -72.681  1.00 52.100          O  
ATOM  24663  CB  VAL B1590      -9.482 -86.228 -74.700  1.00 72.270          C  
ATOM  24664  CG1 VAL B1590      -8.639 -87.431 -74.195  1.00 72.270          C  
ATOM  24665  CG2 VAL B1590     -10.645 -86.689 -75.609  1.00 72.270          C  
ATOM  24666  H   VAL B1590     -10.336 -83.570 -74.545  1.00 62.230          H  
ATOM  24667  HA  VAL B1590     -10.819 -86.123 -73.047  1.00 61.840          H  
ATOM  24668  HB  VAL B1590      -8.826 -85.578 -75.262  1.00 86.730          H  
ATOM  24669 1HG1 VAL B1590      -8.233 -87.968 -75.032  1.00 86.730          H  
ATOM  24670 2HG1 VAL B1590      -7.815 -87.088 -73.573  1.00 86.730          H  
ATOM  24671 3HG1 VAL B1590      -9.254 -88.091 -73.616  1.00 86.730          H  
ATOM  24672 1HG2 VAL B1590     -10.268 -87.234 -76.460  1.00 86.730          H  
ATOM  24673 2HG2 VAL B1590     -11.318 -87.319 -75.048  1.00 86.730          H  
ATOM  24674 3HG2 VAL B1590     -11.192 -85.834 -75.958  1.00 86.730          H  
ATOM  24675  N   ASP B1591      -9.135 -85.856 -71.362  1.00 51.240          N  
ATOM  24676  CA  ASP B1591      -8.204 -85.775 -70.248  1.00 51.280          C  
ATOM  24677  C   ASP B1591      -6.955 -86.547 -70.622  1.00 51.370          C  
ATOM  24678  O   ASP B1591      -7.021 -87.755 -70.833  1.00 51.170          O  
ATOM  24679  CB  ASP B1591      -8.832 -86.335 -68.962  1.00 71.780          C  
ATOM  24680  CG  ASP B1591      -7.923 -86.229 -67.706  1.00 71.780          C  
ATOM  24681  OD1 ASP B1591      -6.692 -86.237 -67.846  1.00 71.780          O  
ATOM  24682  OD2 ASP B1591      -8.457 -86.141 -66.627  1.00 71.780          O  
ATOM  24683  H   ASP B1591      -9.923 -86.487 -71.297  1.00 61.490          H  
ATOM  24684  HA  ASP B1591      -7.934 -84.731 -70.084  1.00 61.540          H  
ATOM  24685 1HB  ASP B1591      -9.762 -85.799 -68.756  1.00 86.130          H  
ATOM  24686 2HB  ASP B1591      -9.092 -87.384 -69.114  1.00 86.130          H  
ATOM  24687  N   LYS B1592      -5.830 -85.852 -70.749  1.00 51.670          N  
ATOM  24688  CA  LYS B1592      -4.577 -86.444 -71.216  1.00 51.790          C  
ATOM  24689  C   LYS B1592      -4.080 -87.630 -70.377  1.00 52.000          C  
ATOM  24690  O   LYS B1592      -3.217 -88.386 -70.827  1.00 52.520          O  
ATOM  24691  CB  LYS B1592      -3.481 -85.375 -71.297  1.00 72.460          C  
ATOM  24692  CG  LYS B1592      -3.015 -84.801 -69.949  1.00 72.460          C  
ATOM  24693  CD  LYS B1592      -1.967 -83.697 -70.150  1.00 72.460          C  
ATOM  24694  CE  LYS B1592      -1.468 -83.136 -68.816  1.00 72.460          C  
ATOM  24695  NZ  LYS B1592      -0.478 -82.033 -69.009  1.00 72.460          N  
ATOM  24696  H   LYS B1592      -5.868 -84.864 -70.543  1.00 62.000          H  
ATOM  24697  HA  LYS B1592      -4.750 -86.805 -72.224  1.00 62.150          H  
ATOM  24698 1HB  LYS B1592      -2.609 -85.798 -71.796  1.00 86.950          H  
ATOM  24699 2HB  LYS B1592      -3.835 -84.546 -71.909  1.00 86.950          H  
ATOM  24700 1HG  LYS B1592      -3.868 -84.397 -69.404  1.00 86.950          H  
ATOM  24701 2HG  LYS B1592      -2.569 -85.596 -69.349  1.00 86.950          H  
ATOM  24702 1HD  LYS B1592      -1.118 -84.104 -70.701  1.00 86.950          H  
ATOM  24703 2HD  LYS B1592      -2.401 -82.885 -70.734  1.00 86.950          H  
ATOM  24704 1HE  LYS B1592      -2.317 -82.753 -68.251  1.00 86.950          H  
ATOM  24705 2HE  LYS B1592      -0.996 -83.936 -68.247  1.00 86.950          H  
ATOM  24706 1HZ  LYS B1592      -0.175 -81.690 -68.108  1.00 86.950          H  
ATOM  24707 2HZ  LYS B1592       0.321 -82.378 -69.523  1.00 86.950          H  
ATOM  24708 3HZ  LYS B1592      -0.908 -81.278 -69.526  1.00 86.950          H  
ATOM  24709  N   SER B1593      -4.560 -87.764 -69.135  1.00 51.580          N  
ATOM  24710  CA  SER B1593      -4.138 -88.882 -68.292  1.00 51.760          C  
ATOM  24711  C   SER B1593      -4.903 -90.167 -68.649  1.00 52.050          C  
ATOM  24712  O   SER B1593      -4.539 -91.283 -68.248  1.00 52.400          O  
ATOM  24713  CB  SER B1593      -4.352 -88.551 -66.829  1.00 72.390          C  
ATOM  24714  OG  SER B1593      -5.718 -88.479 -66.522  1.00 72.390          O  
ATOM  24715  H   SER B1593      -5.272 -87.105 -68.785  1.00 61.900          H  
ATOM  24716  HA  SER B1593      -3.075 -89.057 -68.459  1.00 62.110          H  
ATOM  24717 1HB  SER B1593      -3.877 -89.313 -66.215  1.00 86.870          H  
ATOM  24718 2HB  SER B1593      -3.878 -87.599 -66.600  1.00 86.870          H  
ATOM  24719  HG  SER B1593      -6.029 -87.602 -66.853  1.00 86.870          H  
ATOM  24720  N   ASP B1594      -5.971 -90.031 -69.427  1.00 51.950          N  
ATOM  24721  CA  ASP B1594      -6.796 -91.166 -69.779  1.00 52.230          C  
ATOM  24722  C   ASP B1594      -6.209 -91.839 -70.996  1.00 53.040          C  
ATOM  24723  O   ASP B1594      -6.554 -91.531 -72.135  1.00 53.770          O  
ATOM  24724  CB  ASP B1594      -8.247 -90.708 -69.993  1.00 73.010          C  
ATOM  24725  CG  ASP B1594      -9.255 -91.827 -70.311  1.00 73.010          C  
ATOM  24726  OD1 ASP B1594      -8.849 -92.873 -70.794  1.00 73.010          O  
ATOM  24727  OD2 ASP B1594     -10.425 -91.623 -70.086  1.00 73.010          O  
ATOM  24728  H   ASP B1594      -6.223 -89.113 -69.793  1.00 62.340          H  
ATOM  24729  HA  ASP B1594      -6.785 -91.878 -68.953  1.00 62.680          H  
ATOM  24730 1HB  ASP B1594      -8.584 -90.180 -69.100  1.00 87.610          H  
ATOM  24731 2HB  ASP B1594      -8.265 -89.984 -70.807  1.00 87.610          H  
ATOM  24732  N   TYR B1595      -5.342 -92.809 -70.748  1.00 52.940          N  
ATOM  24733  CA  TYR B1595      -4.622 -93.479 -71.824  1.00 53.700          C  
ATOM  24734  C   TYR B1595      -5.555 -93.942 -72.953  1.00 55.040          C  
ATOM  24735  O   TYR B1595      -5.247 -93.762 -74.137  1.00 55.860          O  
ATOM  24736  CB  TYR B1595      -3.854 -94.682 -71.274  1.00 74.880          C  
ATOM  24737  CG  TYR B1595      -3.076 -95.413 -72.320  1.00 74.880          C  
ATOM  24738  CD1 TYR B1595      -1.813 -94.963 -72.660  1.00 74.880          C  
ATOM  24739  CD2 TYR B1595      -3.621 -96.513 -72.963  1.00 74.880          C  
ATOM  24740  CE1 TYR B1595      -1.093 -95.609 -73.632  1.00 74.880          C  
ATOM  24741  CE2 TYR B1595      -2.902 -97.154 -73.941  1.00 74.880          C  
ATOM  24742  CZ  TYR B1595      -1.641 -96.707 -74.274  1.00 74.880          C  
ATOM  24743  OH  TYR B1595      -0.924 -97.340 -75.260  1.00 74.880          O  
ATOM  24744  H   TYR B1595      -5.110 -92.980 -69.766  1.00 63.530          H  
ATOM  24745  HA  TYR B1595      -3.912 -92.770 -72.252  1.00 64.440          H  
ATOM  24746 1HB  TYR B1595      -3.162 -94.350 -70.499  1.00 89.850          H  
ATOM  24747 2HB  TYR B1595      -4.553 -95.383 -70.817  1.00 89.850          H  
ATOM  24748  HD1 TYR B1595      -1.389 -94.094 -72.157  1.00 89.850          H  
ATOM  24749  HD2 TYR B1595      -4.623 -96.867 -72.703  1.00 89.850          H  
ATOM  24750  HE1 TYR B1595      -0.100 -95.254 -73.902  1.00 89.850          H  
ATOM  24751  HE2 TYR B1595      -3.332 -98.013 -74.456  1.00 89.850          H  
ATOM  24752  HH  TYR B1595      -1.489 -97.983 -75.695  1.00 89.850          H  
ATOM  24753  N   ASP B1596      -6.675 -94.577 -72.592  1.00 55.290          N  
ATOM  24754  CA  ASP B1596      -7.575 -95.110 -73.606  1.00 56.580          C  
ATOM  24755  C   ASP B1596      -8.299 -94.004 -74.364  1.00 57.090          C  
ATOM  24756  O   ASP B1596      -8.413 -94.067 -75.599  1.00 58.260          O  
ATOM  24757  CB  ASP B1596      -8.625 -96.010 -72.959  1.00 78.700          C  
ATOM  24758  CG  ASP B1596      -8.082 -97.334 -72.426  1.00 78.700          C  
ATOM  24759  OD1 ASP B1596      -7.003 -97.732 -72.785  1.00 78.700          O  
ATOM  24760  OD2 ASP B1596      -8.771 -97.938 -71.648  1.00 78.700          O  
ATOM  24761  H   ASP B1596      -6.886 -94.687 -71.607  1.00 66.350          H  
ATOM  24762  HA  ASP B1596      -6.986 -95.692 -74.317  1.00 67.900          H  
ATOM  24763 1HB  ASP B1596      -9.087 -95.466 -72.127  1.00 94.440          H  
ATOM  24764 2HB  ASP B1596      -9.414 -96.222 -73.682  1.00 94.440          H  
ATOM  24765  N   MET B1597      -8.758 -92.966 -73.656  1.00 56.230          N  
ATOM  24766  CA  MET B1597      -9.444 -91.899 -74.372  1.00 56.650          C  
ATOM  24767  C   MET B1597      -8.459 -91.116 -75.239  1.00 56.790          C  
ATOM  24768  O   MET B1597      -8.858 -90.585 -76.275  1.00 57.270          O  
ATOM  24769  CB  MET B1597     -10.251 -90.995 -73.461  1.00 79.140          C  
ATOM  24770  CG  MET B1597     -11.198 -90.052 -74.230  1.00 79.140          C  
ATOM  24771  SD  MET B1597     -12.456 -90.899 -75.248  1.00 79.140          S  
ATOM  24772  CE  MET B1597     -13.697 -91.392 -74.058  1.00 79.140          C  
ATOM  24773  H   MET B1597      -8.671 -92.952 -72.625  1.00 67.480          H  
ATOM  24774  HA  MET B1597     -10.153 -92.352 -75.042  1.00 67.980          H  
ATOM  24775 1HB  MET B1597     -10.838 -91.599 -72.768  1.00 94.970          H  
ATOM  24776 2HB  MET B1597      -9.570 -90.390 -72.869  1.00 94.970          H  
ATOM  24777 1HG  MET B1597     -11.699 -89.385 -73.532  1.00 94.970          H  
ATOM  24778 2HG  MET B1597     -10.611 -89.458 -74.904  1.00 94.970          H  
ATOM  24779 1HE  MET B1597     -14.507 -91.909 -74.573  1.00 94.970          H  
ATOM  24780 2HE  MET B1597     -13.254 -92.059 -73.316  1.00 94.970          H  
ATOM  24781 3HE  MET B1597     -14.095 -90.506 -73.559  1.00 94.970          H  
ATOM  24782  N   VAL B1598      -7.189 -91.026 -74.823  1.00 56.380          N  
ATOM  24783  CA  VAL B1598      -6.175 -90.352 -75.623  1.00 56.540          C  
ATOM  24784  C   VAL B1598      -5.964 -91.119 -76.922  1.00 57.850          C  
ATOM  24785  O   VAL B1598      -5.896 -90.513 -77.988  1.00 58.750          O  
ATOM  24786  CB  VAL B1598      -4.851 -90.143 -74.879  1.00 79.090          C  
ATOM  24787  CG1 VAL B1598      -3.779 -89.612 -75.862  1.00 79.090          C  
ATOM  24788  CG2 VAL B1598      -5.060 -89.116 -73.765  1.00 79.090          C  
ATOM  24789  H   VAL B1598      -6.940 -91.431 -73.917  1.00 67.660          H  
ATOM  24790  HA  VAL B1598      -6.543 -89.362 -75.867  1.00 67.850          H  
ATOM  24791  HB  VAL B1598      -4.510 -91.093 -74.458  1.00 94.910          H  
ATOM  24792 1HG1 VAL B1598      -2.845 -89.457 -75.323  1.00 94.910          H  
ATOM  24793 2HG1 VAL B1598      -3.606 -90.329 -76.664  1.00 94.910          H  
ATOM  24794 3HG1 VAL B1598      -4.110 -88.667 -76.293  1.00 94.910          H  
ATOM  24795 1HG2 VAL B1598      -4.120 -88.968 -73.238  1.00 94.910          H  
ATOM  24796 2HG2 VAL B1598      -5.390 -88.174 -74.199  1.00 94.910          H  
ATOM  24797 3HG2 VAL B1598      -5.809 -89.458 -73.066  1.00 94.910          H  
ATOM  24798  N   ASP B1599      -5.881 -92.454 -76.881  1.00 58.000          N  
ATOM  24799  CA  ASP B1599      -5.764 -93.136 -78.170  1.00 59.290          C  
ATOM  24800  C   ASP B1599      -6.938 -92.757 -79.079  1.00 59.930          C  
ATOM  24801  O   ASP B1599      -6.730 -92.478 -80.266  1.00 61.070          O  
ATOM  24802  CB  ASP B1599      -5.719 -94.661 -78.036  1.00 82.490          C  
ATOM  24803  CG  ASP B1599      -4.380 -95.243 -77.562  1.00 82.490          C  
ATOM  24804  OD1 ASP B1599      -3.393 -94.544 -77.570  1.00 82.490          O  
ATOM  24805  OD2 ASP B1599      -4.363 -96.410 -77.241  1.00 82.490          O  
ATOM  24806  H   ASP B1599      -5.859 -92.953 -75.985  1.00 69.600          H  
ATOM  24807  HA  ASP B1599      -4.841 -92.810 -78.646  1.00 71.150          H  
ATOM  24808 1HB  ASP B1599      -6.490 -94.968 -77.319  1.00 98.990          H  
ATOM  24809 2HB  ASP B1599      -5.977 -95.112 -78.994  1.00 98.990          H  
ATOM  24810  N   TYR B1600      -8.157 -92.663 -78.518  1.00 59.250          N  
ATOM  24811  CA  TYR B1600      -9.301 -92.261 -79.335  1.00 58.940          C  
ATOM  24812  C   TYR B1600      -9.149 -90.813 -79.816  1.00 58.700          C  
ATOM  24813  O   TYR B1600      -9.482 -90.515 -80.962  1.00 58.680          O  
ATOM  24814  CB  TYR B1600     -10.623 -92.448 -78.588  1.00 82.640          C  
ATOM  24815  CG  TYR B1600     -11.015 -93.906 -78.422  1.00 82.640          C  
ATOM  24816  CD1 TYR B1600     -11.106 -94.462 -77.159  1.00 82.640          C  
ATOM  24817  CD2 TYR B1600     -11.266 -94.696 -79.541  1.00 82.640          C  
ATOM  24818  CE1 TYR B1600     -11.444 -95.781 -77.000  1.00 82.640          C  
ATOM  24819  CE2 TYR B1600     -11.607 -96.023 -79.380  1.00 82.640          C  
ATOM  24820  CZ  TYR B1600     -11.695 -96.565 -78.115  1.00 82.640          C  
ATOM  24821  OH  TYR B1600     -12.034 -97.889 -77.952  1.00 82.640          O  
ATOM  24822  H   TYR B1600      -8.282 -92.939 -77.535  1.00 71.100          H  
ATOM  24823  HA  TYR B1600      -9.319 -92.891 -80.222  1.00 70.730          H  
ATOM  24824 1HB  TYR B1600     -10.550 -92.002 -77.600  1.00 99.170          H  
ATOM  24825 2HB  TYR B1600     -11.423 -91.935 -79.121  1.00 99.170          H  
ATOM  24826  HD1 TYR B1600     -10.915 -93.867 -76.293  1.00 99.170          H  
ATOM  24827  HD2 TYR B1600     -11.193 -94.273 -80.546  1.00 99.170          H  
ATOM  24828  HE1 TYR B1600     -11.512 -96.207 -75.999  1.00 99.170          H  
ATOM  24829  HE2 TYR B1600     -11.801 -96.642 -80.256  1.00 99.170          H  
ATOM  24830  HH  TYR B1600     -12.172 -98.291 -78.812  1.00 99.170          H  
ATOM  24831  N   LEU B1601      -8.622 -89.925 -78.959  1.00 58.490          N  
ATOM  24832  CA  LEU B1601      -8.376 -88.524 -79.304  1.00 58.230          C  
ATOM  24833  C   LEU B1601      -7.498 -88.431 -80.518  1.00 58.120          C  
ATOM  24834  O   LEU B1601      -7.801 -87.689 -81.456  1.00 58.100          O  
ATOM  24835  CB  LEU B1601      -7.622 -87.812 -78.171  1.00 81.630          C  
ATOM  24836  CG  LEU B1601      -7.134 -86.352 -78.387  1.00 81.630          C  
ATOM  24837  CD1 LEU B1601      -8.288 -85.405 -78.565  1.00 81.630          C  
ATOM  24838  CD2 LEU B1601      -6.256 -85.980 -77.186  1.00 81.630          C  
ATOM  24839  H   LEU B1601      -8.444 -90.232 -78.002  1.00 70.190          H  
ATOM  24840  HA  LEU B1601      -9.326 -88.042 -79.499  1.00 69.880          H  
ATOM  24841 1HB  LEU B1601      -8.235 -87.839 -77.296  1.00 97.950          H  
ATOM  24842 2HB  LEU B1601      -6.738 -88.359 -77.965  1.00 97.950          H  
ATOM  24843  HG  LEU B1601      -6.529 -86.301 -79.298  1.00 97.950          H  
ATOM  24844 1HD1 LEU B1601      -7.913 -84.395 -78.721  1.00 97.950          H  
ATOM  24845 2HD1 LEU B1601      -8.886 -85.697 -79.434  1.00 97.950          H  
ATOM  24846 3HD1 LEU B1601      -8.889 -85.432 -77.675  1.00 97.950          H  
ATOM  24847 1HD2 LEU B1601      -5.868 -84.970 -77.314  1.00 97.950          H  
ATOM  24848 2HD2 LEU B1601      -6.827 -86.031 -76.271  1.00 97.950          H  
ATOM  24849 3HD2 LEU B1601      -5.421 -86.682 -77.125  1.00 97.950          H  
ATOM  24850  N   ASN B1602      -6.388 -89.160 -80.493  1.00 58.010          N  
ATOM  24851  CA  ASN B1602      -5.452 -89.121 -81.587  1.00 57.870          C  
ATOM  24852  C   ASN B1602      -6.081 -89.649 -82.870  1.00 58.060          C  
ATOM  24853  O   ASN B1602      -5.866 -89.077 -83.943  1.00 58.100          O  
ATOM  24854  CB  ASN B1602      -4.204 -89.884 -81.210  1.00 81.070          C  
ATOM  24855  CG  ASN B1602      -3.391 -89.138 -80.177  1.00 81.070          C  
ATOM  24856  OD1 ASN B1602      -3.553 -87.928 -79.966  1.00 81.070          O  
ATOM  24857  ND2 ASN B1602      -2.513 -89.843 -79.525  1.00 81.070          N  
ATOM  24858  H   ASN B1602      -6.200 -89.729 -79.659  1.00 69.610          H  
ATOM  24859  HA  ASN B1602      -5.175 -88.083 -81.763  1.00 69.440          H  
ATOM  24860 1HB  ASN B1602      -4.490 -90.859 -80.799  1.00 97.290          H  
ATOM  24861 2HB  ASN B1602      -3.597 -90.061 -82.098  1.00 97.290          H  
ATOM  24862 1HD2 ASN B1602      -1.947 -89.410 -78.825  1.00 97.290          H  
ATOM  24863 2HD2 ASN B1602      -2.413 -90.821 -79.713  1.00 97.290          H  
ATOM  24864  N   GLU B1603      -6.902 -90.706 -82.778  1.00 58.180          N  
ATOM  24865  CA  GLU B1603      -7.560 -91.197 -83.982  1.00 58.340          C  
ATOM  24866  C   GLU B1603      -8.533 -90.153 -84.539  1.00 58.300          C  
ATOM  24867  O   GLU B1603      -8.574 -89.929 -85.756  1.00 58.290          O  
ATOM  24868  CB  GLU B1603      -8.340 -92.493 -83.717  1.00 81.610          C  
ATOM  24869  CG  GLU B1603      -7.499 -93.730 -83.427  1.00 81.610          C  
ATOM  24870  CD  GLU B1603      -8.356 -94.946 -83.152  1.00 81.610          C  
ATOM  24871  OE1 GLU B1603      -9.556 -94.794 -83.105  1.00 81.610          O  
ATOM  24872  OE2 GLU B1603      -7.817 -96.014 -82.988  1.00 81.610          O  
ATOM  24873  H   GLU B1603      -7.014 -91.200 -81.884  1.00 69.820          H  
ATOM  24874  HA  GLU B1603      -6.798 -91.393 -84.737  1.00 70.010          H  
ATOM  24875 1HB  GLU B1603      -9.000 -92.340 -82.862  1.00 97.930          H  
ATOM  24876 2HB  GLU B1603      -8.967 -92.715 -84.576  1.00 97.930          H  
ATOM  24877 1HG  GLU B1603      -6.857 -93.933 -84.281  1.00 97.930          H  
ATOM  24878 2HG  GLU B1603      -6.864 -93.538 -82.568  1.00 97.930          H  
ATOM  24879  N   LEU B1604      -9.287 -89.473 -83.650  1.00 58.280          N  
ATOM  24880  CA  LEU B1604     -10.244 -88.473 -84.110  1.00 58.710          C  
ATOM  24881  C   LEU B1604      -9.491 -87.364 -84.805  1.00 58.820          C  
ATOM  24882  O   LEU B1604      -9.830 -86.990 -85.932  1.00 59.400          O  
ATOM  24883  CB  LEU B1604     -11.006 -87.838 -82.918  1.00 82.020          C  
ATOM  24884  CG  LEU B1604     -12.014 -88.718 -82.114  1.00 82.020          C  
ATOM  24885  CD1 LEU B1604     -12.462 -87.959 -80.842  1.00 82.020          C  
ATOM  24886  CD2 LEU B1604     -13.201 -89.048 -82.951  1.00 82.020          C  
ATOM  24887  H   LEU B1604      -9.234 -89.721 -82.657  1.00 69.940          H  
ATOM  24888  HA  LEU B1604     -10.926 -88.931 -84.818  1.00 70.450          H  
ATOM  24889 1HB  LEU B1604     -10.267 -87.476 -82.206  1.00 98.430          H  
ATOM  24890 2HB  LEU B1604     -11.557 -86.973 -83.292  1.00 98.430          H  
ATOM  24891  HG  LEU B1604     -11.534 -89.633 -81.814  1.00 98.430          H  
ATOM  24892 1HD1 LEU B1604     -13.156 -88.582 -80.271  1.00 98.430          H  
ATOM  24893 2HD1 LEU B1604     -11.595 -87.736 -80.226  1.00 98.430          H  
ATOM  24894 3HD1 LEU B1604     -12.958 -87.032 -81.118  1.00 98.430          H  
ATOM  24895 1HD2 LEU B1604     -13.861 -89.660 -82.360  1.00 98.430          H  
ATOM  24896 2HD2 LEU B1604     -13.715 -88.137 -83.252  1.00 98.430          H  
ATOM  24897 3HD2 LEU B1604     -12.889 -89.598 -83.821  1.00 98.430          H  
ATOM  24898  N   ARG B1605      -8.404 -86.918 -84.172  1.00 58.320          N  
ATOM  24899  CA  ARG B1605      -7.566 -85.856 -84.676  1.00 58.370          C  
ATOM  24900  C   ARG B1605      -7.067 -86.130 -86.073  1.00 59.620          C  
ATOM  24901  O   ARG B1605      -7.238 -85.297 -86.967  1.00 59.950          O  
ATOM  24902  CB  ARG B1605      -6.375 -85.662 -83.753  1.00 81.700          C  
ATOM  24903  CG  ARG B1605      -5.385 -84.580 -84.148  1.00 81.700          C  
ATOM  24904  CD  ARG B1605      -4.153 -84.672 -83.325  1.00 81.700          C  
ATOM  24905  NE  ARG B1605      -3.414 -85.920 -83.600  1.00 81.700          N  
ATOM  24906  CZ  ARG B1605      -2.462 -86.466 -82.807  1.00 81.700          C  
ATOM  24907  NH1 ARG B1605      -2.114 -85.881 -81.678  1.00 81.700          N  
ATOM  24908  NH2 ARG B1605      -1.876 -87.598 -83.168  1.00 81.700          N  
ATOM  24909  H   ARG B1605      -8.177 -87.306 -83.252  1.00 69.980          H  
ATOM  24910  HA  ARG B1605      -8.147 -84.940 -84.681  1.00 70.040          H  
ATOM  24911 1HB  ARG B1605      -6.739 -85.423 -82.753  1.00 98.040          H  
ATOM  24912 2HB  ARG B1605      -5.835 -86.590 -83.674  1.00 98.040          H  
ATOM  24913 1HG  ARG B1605      -5.102 -84.693 -85.188  1.00 98.040          H  
ATOM  24914 2HG  ARG B1605      -5.837 -83.599 -83.994  1.00 98.040          H  
ATOM  24915 1HD  ARG B1605      -3.500 -83.826 -83.543  1.00 98.040          H  
ATOM  24916 2HD  ARG B1605      -4.439 -84.661 -82.274  1.00 98.040          H  
ATOM  24917  HE  ARG B1605      -3.645 -86.413 -84.456  1.00 98.040          H  
ATOM  24918 1HH1 ARG B1605      -2.554 -85.022 -81.393  1.00 98.040          H  
ATOM  24919 2HH1 ARG B1605      -1.409 -86.298 -81.088  1.00 98.040          H  
ATOM  24920 1HH2 ARG B1605      -2.136 -88.056 -84.042  1.00 98.040          H  
ATOM  24921 2HH2 ARG B1605      -1.164 -88.010 -82.584  1.00 98.040          H  
ATOM  24922  N   GLU B1606      -6.431 -87.287 -86.277  1.00 60.340          N  
ATOM  24923  CA  GLU B1606      -5.877 -87.572 -87.587  1.00 61.560          C  
ATOM  24924  C   GLU B1606      -6.943 -87.669 -88.670  1.00 62.180          C  
ATOM  24925  O   GLU B1606      -6.739 -87.135 -89.765  1.00 62.880          O  
ATOM  24926  CB  GLU B1606      -5.026 -88.839 -87.546  1.00 85.700          C  
ATOM  24927  CG  GLU B1606      -3.703 -88.672 -86.786  1.00 85.700          C  
ATOM  24928  CD  GLU B1606      -2.890 -89.939 -86.710  1.00 85.700          C  
ATOM  24929  OE1 GLU B1606      -3.424 -90.985 -86.994  1.00 85.700          O  
ATOM  24930  OE2 GLU B1606      -1.724 -89.854 -86.388  1.00 85.700          O  
ATOM  24931  H   GLU B1606      -6.328 -87.962 -85.508  1.00 72.410          H  
ATOM  24932  HA  GLU B1606      -5.218 -86.748 -87.852  1.00 73.870          H  
ATOM  24933 1HB  GLU B1606      -5.596 -89.634 -87.054  1.00102.840          H  
ATOM  24934 2HB  GLU B1606      -4.806 -89.169 -88.561  1.00102.840          H  
ATOM  24935 1HG  GLU B1606      -3.112 -87.898 -87.272  1.00102.840          H  
ATOM  24936 2HG  GLU B1606      -3.931 -88.333 -85.774  1.00102.840          H  
ATOM  24937  N   SER B1607      -8.090 -88.294 -88.376  1.00 61.930          N  
ATOM  24938  CA  SER B1607      -9.142 -88.402 -89.380  1.00 62.520          C  
ATOM  24939  C   SER B1607      -9.710 -87.028 -89.735  1.00 62.210          C  
ATOM  24940  O   SER B1607      -9.992 -86.739 -90.908  1.00 62.970          O  
ATOM  24941  CB  SER B1607     -10.252 -89.308 -88.889  1.00 87.290          C  
ATOM  24942  OG  SER B1607      -9.819 -90.642 -88.771  1.00 87.290          O  
ATOM  24943  H   SER B1607      -8.224 -88.746 -87.461  1.00 74.320          H  
ATOM  24944  HA  SER B1607      -8.711 -88.839 -90.282  1.00 75.020          H  
ATOM  24945 1HB  SER B1607     -10.587 -88.951 -87.919  1.00104.750          H  
ATOM  24946 2HB  SER B1607     -11.088 -89.250 -89.575  1.00104.750          H  
ATOM  24947  HG  SER B1607     -10.552 -91.132 -88.395  1.00104.750          H  
ATOM  24948  N   CYS B1608      -9.863 -86.167 -88.721  1.00 61.090          N  
ATOM  24949  CA  CYS B1608     -10.398 -84.833 -88.930  1.00 60.670          C  
ATOM  24950  C   CYS B1608      -9.445 -84.030 -89.818  1.00 61.240          C  
ATOM  24951  O   CYS B1608      -9.882 -83.319 -90.729  1.00 61.610          O  
ATOM  24952  CB  CYS B1608     -10.564 -84.111 -87.588  1.00 85.110          C  
ATOM  24953  SG  CYS B1608     -11.863 -84.810 -86.466  1.00 85.110          S  
ATOM  24954  H   CYS B1608      -9.648 -86.478 -87.770  1.00 73.310          H  
ATOM  24955  HA  CYS B1608     -11.356 -84.918 -89.428  1.00 72.800          H  
ATOM  24956 1HB  CYS B1608      -9.616 -84.141 -87.063  1.00102.130          H  
ATOM  24957 2HB  CYS B1608     -10.808 -83.059 -87.769  1.00102.130          H  
ATOM  24958  HG  CYS B1608     -11.156 -85.914 -86.145  1.00102.130          H  
ATOM  24959  N   LEU B1609      -8.135 -84.169 -89.571  1.00 61.370          N  
ATOM  24960  CA  LEU B1609      -7.124 -83.476 -90.358  1.00 61.960          C  
ATOM  24961  C   LEU B1609      -7.074 -83.978 -91.806  1.00 63.250          C  
ATOM  24962  O   LEU B1609      -6.842 -83.178 -92.726  1.00 63.710          O  
ATOM  24963  CB  LEU B1609      -5.763 -83.607 -89.676  1.00 86.510          C  
ATOM  24964  CG  LEU B1609      -5.616 -82.850 -88.303  1.00 86.510          C  
ATOM  24965  CD1 LEU B1609      -4.301 -83.255 -87.666  1.00 86.510          C  
ATOM  24966  CD2 LEU B1609      -5.680 -81.323 -88.493  1.00 86.510          C  
ATOM  24967  H   LEU B1609      -7.837 -84.739 -88.771  1.00 73.640          H  
ATOM  24968  HA  LEU B1609      -7.395 -82.430 -90.394  1.00 74.350          H  
ATOM  24969 1HB  LEU B1609      -5.584 -84.667 -89.488  1.00103.810          H  
ATOM  24970 2HB  LEU B1609      -4.992 -83.243 -90.352  1.00103.810          H  
ATOM  24971  HG  LEU B1609      -6.417 -83.144 -87.642  1.00103.810          H  
ATOM  24972 1HD1 LEU B1609      -4.199 -82.756 -86.703  1.00103.810          H  
ATOM  24973 2HD1 LEU B1609      -4.287 -84.335 -87.518  1.00103.810          H  
ATOM  24974 3HD1 LEU B1609      -3.476 -82.966 -88.314  1.00103.810          H  
ATOM  24975 1HD2 LEU B1609      -5.570 -80.849 -87.519  1.00103.810          H  
ATOM  24976 2HD2 LEU B1609      -4.870 -81.000 -89.148  1.00103.810          H  
ATOM  24977 3HD2 LEU B1609      -6.630 -81.017 -88.920  1.00103.810          H  
ATOM  24978  N   GLU B1610      -7.262 -85.289 -92.034  1.00 63.870          N  
ATOM  24979  CA  GLU B1610      -7.285 -85.767 -93.415  1.00 65.140          C  
ATOM  24980  C   GLU B1610      -8.467 -85.140 -94.153  1.00 65.270          C  
ATOM  24981  O   GLU B1610      -8.331 -84.714 -95.311  1.00 66.050          O  
ATOM  24982  CB  GLU B1610      -7.393 -87.294 -93.492  1.00 90.690          C  
ATOM  24983  CG  GLU B1610      -6.145 -88.064 -93.066  1.00 90.690          C  
ATOM  24984  CD  GLU B1610      -6.342 -89.560 -93.127  1.00 90.690          C  
ATOM  24985  OE1 GLU B1610      -7.446 -89.979 -93.384  1.00 90.690          O  
ATOM  24986  OE2 GLU B1610      -5.393 -90.278 -92.918  1.00 90.690          O  
ATOM  24987  H   GLU B1610      -7.343 -85.944 -91.248  1.00 76.640          H  
ATOM  24988  HA  GLU B1610      -6.364 -85.457 -93.908  1.00 78.170          H  
ATOM  24989 1HB  GLU B1610      -8.213 -87.623 -92.851  1.00108.830          H  
ATOM  24990 2HB  GLU B1610      -7.637 -87.590 -94.511  1.00108.830          H  
ATOM  24991 1HG  GLU B1610      -5.323 -87.789 -93.724  1.00108.830          H  
ATOM  24992 2HG  GLU B1610      -5.873 -87.775 -92.056  1.00108.830          H  
ATOM  24993  N   ALA B1611      -9.624 -85.059 -93.474  1.00 64.510          N  
ATOM  24994  CA  ALA B1611     -10.797 -84.427 -94.058  1.00 64.580          C  
ATOM  24995  C   ALA B1611     -10.505 -82.952 -94.326  1.00 64.270          C  
ATOM  24996  O   ALA B1611     -10.885 -82.421 -95.373  1.00 64.910          O  
ATOM  24997  CB  ALA B1611     -12.003 -84.594 -93.156  1.00 90.380          C  
ATOM  24998  H   ALA B1611      -9.686 -85.483 -92.539  1.00 77.410          H  
ATOM  24999  HA  ALA B1611     -11.006 -84.909 -95.009  1.00 77.500          H  
ATOM  25000 1HB  ALA B1611     -12.872 -84.129 -93.624  1.00108.460          H  
ATOM  25001 2HB  ALA B1611     -12.199 -85.654 -92.998  1.00108.460          H  
ATOM  25002 3HB  ALA B1611     -11.804 -84.125 -92.199  1.00108.460          H  
ATOM  25003  N   TYR B1612      -9.765 -82.291 -93.411  1.00 63.330          N  
ATOM  25004  CA  TYR B1612      -9.415 -80.883 -93.574  1.00 62.970          C  
ATOM  25005  C   TYR B1612      -8.713 -80.707 -94.889  1.00 64.070          C  
ATOM  25006  O   TYR B1612      -9.081 -79.847 -95.691  1.00 64.390          O  
ATOM  25007  CB  TYR B1612      -8.595 -80.336 -92.406  1.00 88.300          C  
ATOM  25008  CG  TYR B1612      -8.283 -78.846 -92.531  1.00 88.300          C  
ATOM  25009  CD1 TYR B1612      -9.252 -77.889 -92.183  1.00 88.300          C  
ATOM  25010  CD2 TYR B1612      -7.047 -78.429 -92.982  1.00 88.300          C  
ATOM  25011  CE1 TYR B1612      -8.974 -76.549 -92.289  1.00 88.300          C  
ATOM  25012  CE2 TYR B1612      -6.768 -77.080 -93.083  1.00 88.300          C  
ATOM  25013  CZ  TYR B1612      -7.726 -76.142 -92.736  1.00 88.300          C  
ATOM  25014  OH  TYR B1612      -7.440 -74.798 -92.840  1.00 88.300          O  
ATOM  25015  H   TYR B1612      -9.522 -82.767 -92.538  1.00 76.000          H  
ATOM  25016  HA  TYR B1612     -10.276 -80.294 -93.629  1.00 75.560          H  
ATOM  25017 1HB  TYR B1612      -9.125 -80.504 -91.470  1.00105.960          H  
ATOM  25018 2HB  TYR B1612      -7.656 -80.868 -92.345  1.00105.960          H  
ATOM  25019  HD1 TYR B1612     -10.216 -78.187 -91.829  1.00105.960          H  
ATOM  25020  HD2 TYR B1612      -6.288 -79.167 -93.256  1.00105.960          H  
ATOM  25021  HE1 TYR B1612      -9.733 -75.816 -92.016  1.00105.960          H  
ATOM  25022  HE2 TYR B1612      -5.789 -76.754 -93.438  1.00105.960          H  
ATOM  25023  HH  TYR B1612      -6.544 -74.684 -93.170  1.00105.960          H  
ATOM  25024  N   THR B1613      -7.721 -81.543 -95.151  1.00 64.700          N  
ATOM  25025  CA  THR B1613      -7.003 -81.430 -96.405  1.00 65.800          C  
ATOM  25026  C   THR B1613      -7.942 -81.607 -97.599  1.00 66.800          C  
ATOM  25027  O   THR B1613      -7.916 -80.795 -98.524  1.00 67.350          O  
ATOM  25028  CB  THR B1613      -5.853 -82.462 -96.482  1.00 91.680          C  
ATOM  25029  OG1 THR B1613      -4.900 -82.198 -95.438  1.00 91.680          O  
ATOM  25030  CG2 THR B1613      -5.154 -82.379 -97.839  1.00 91.680          C  
ATOM  25031  H   THR B1613      -7.451 -82.226 -94.437  1.00 77.640          H  
ATOM  25032  HA  THR B1613      -6.569 -80.434 -96.458  1.00 78.960          H  
ATOM  25033  HB  THR B1613      -6.255 -83.465 -96.343  1.00110.020          H  
ATOM  25034  HG1 THR B1613      -5.301 -82.390 -94.580  1.00110.020          H  
ATOM  25035 1HG2 THR B1613      -4.347 -83.108 -97.874  1.00110.020          H  
ATOM  25036 2HG2 THR B1613      -5.863 -82.596 -98.632  1.00110.020          H  
ATOM  25037 3HG2 THR B1613      -4.747 -81.380 -97.980  1.00110.020          H  
ATOM  25038  N   GLY B1614      -8.784 -82.642 -97.580  1.00 67.050          N  
ATOM  25039  CA  GLY B1614      -9.696 -82.920 -98.693  1.00 67.990          C  
ATOM  25040  C   GLY B1614     -10.674 -81.774 -99.009  1.00 67.660          C  
ATOM  25041  O   GLY B1614     -10.784 -81.330-100.158  1.00 68.400          O  
ATOM  25042  H   GLY B1614      -8.759 -83.282 -96.775  1.00 80.460          H  
ATOM  25043 1HA  GLY B1614      -9.104 -83.141 -99.583  1.00 81.590          H  
ATOM  25044 2HA  GLY B1614     -10.262 -83.821 -98.460  1.00 81.590          H  
ATOM  25045  N   ILE B1615     -11.402 -81.325 -97.993  1.00 66.530          N  
ATOM  25046  CA  ILE B1615     -12.399 -80.263 -98.113  1.00 66.080          C  
ATOM  25047  C   ILE B1615     -11.771 -78.943 -98.523  1.00 66.020          C  
ATOM  25048  O   ILE B1615     -12.349 -78.223 -99.345  1.00 66.390          O  
ATOM  25049  CB  ILE B1615     -13.181 -80.148 -96.812  1.00 92.690          C  
ATOM  25050  CG1 ILE B1615     -14.031 -81.424 -96.669  1.00 92.690          C  
ATOM  25051  CG2 ILE B1615     -14.072 -78.877 -96.792  1.00 92.690          C  
ATOM  25052  CD1 ILE B1615     -14.621 -81.691 -95.324  1.00 92.690          C  
ATOM  25053  H   ILE B1615     -11.237 -81.753 -97.077  1.00 79.840          H  
ATOM  25054  HA  ILE B1615     -13.103 -80.550 -98.891  1.00 79.300          H  
ATOM  25055  HB  ILE B1615     -12.480 -80.132 -96.027  1.00111.230          H  
ATOM  25056 1HG1 ILE B1615     -14.855 -81.335 -97.367  1.00111.230          H  
ATOM  25057 2HG1 ILE B1615     -13.426 -82.285 -96.942  1.00111.230          H  
ATOM  25058 1HG2 ILE B1615     -14.617 -78.814 -95.860  1.00111.230          H  
ATOM  25059 2HG2 ILE B1615     -13.462 -77.980 -96.893  1.00111.230          H  
ATOM  25060 3HG2 ILE B1615     -14.783 -78.929 -97.619  1.00111.230          H  
ATOM  25061 1HD1 ILE B1615     -15.197 -82.606 -95.373  1.00111.230          H  
ATOM  25062 2HD1 ILE B1615     -13.824 -81.821 -94.611  1.00111.230          H  
ATOM  25063 3HD1 ILE B1615     -15.259 -80.881 -95.017  1.00111.230          H  
ATOM  25064  N   VAL B1616     -10.640 -78.584 -97.911  1.00 65.570          N  
ATOM  25065  CA  VAL B1616      -9.945 -77.364 -98.266  1.00 65.530          C  
ATOM  25066  C   VAL B1616      -9.440 -77.442 -99.707  1.00 66.850          C  
ATOM  25067  O   VAL B1616      -9.509 -76.438-100.412  1.00 67.060          O  
ATOM  25068  CB  VAL B1616      -8.844 -77.028 -97.262  1.00 91.760          C  
ATOM  25069  CG1 VAL B1616      -8.001 -75.843 -97.762  1.00 91.760          C  
ATOM  25070  CG2 VAL B1616      -9.522 -76.676 -95.933  1.00 91.760          C  
ATOM  25071  H   VAL B1616     -10.226 -79.186 -97.194  1.00 78.680          H  
ATOM  25072  HA  VAL B1616     -10.662 -76.548 -98.209  1.00 78.640          H  
ATOM  25073  HB  VAL B1616      -8.184 -77.890 -97.131  1.00110.110          H  
ATOM  25074 1HG1 VAL B1616      -7.234 -75.615 -97.025  1.00110.110          H  
ATOM  25075 2HG1 VAL B1616      -7.525 -76.100 -98.706  1.00110.110          H  
ATOM  25076 3HG1 VAL B1616      -8.641 -74.971 -97.905  1.00110.110          H  
ATOM  25077 1HG2 VAL B1616      -8.768 -76.438 -95.218  1.00110.110          H  
ATOM  25078 2HG2 VAL B1616     -10.172 -75.825 -96.072  1.00110.110          H  
ATOM  25079 3HG2 VAL B1616     -10.108 -77.522 -95.577  1.00110.110          H  
ATOM  25080  N   GLN B1617      -8.896 -78.592-100.152  1.00 67.760          N  
ATOM  25081  CA  GLN B1617      -8.490 -78.710-101.553  1.00 69.030          C  
ATOM  25082  C   GLN B1617      -9.713 -78.507-102.446  1.00 69.520          C  
ATOM  25083  O   GLN B1617      -9.604 -77.886-103.507  1.00 70.150          O  
ATOM  25084  CB  GLN B1617      -7.849 -80.066-101.835  1.00 96.130          C  
ATOM  25085  CG  GLN B1617      -6.469 -80.247-101.240  1.00 96.130          C  
ATOM  25086  CD  GLN B1617      -5.989 -81.670-101.373  1.00 96.130          C  
ATOM  25087  OE1 GLN B1617      -6.785 -82.582-101.623  1.00 96.130          O  
ATOM  25088  NE2 GLN B1617      -4.690 -81.876-101.214  1.00 96.130          N  
ATOM  25089  H   GLN B1617      -8.762 -79.393 -99.525  1.00 81.310          H  
ATOM  25090  HA  GLN B1617      -7.766 -77.931-101.776  1.00 82.840          H  
ATOM  25091 1HB  GLN B1617      -8.488 -80.848-101.423  1.00115.360          H  
ATOM  25092 2HB  GLN B1617      -7.786 -80.228-102.909  1.00115.360          H  
ATOM  25093 1HG  GLN B1617      -5.782 -79.611-101.793  1.00115.360          H  
ATOM  25094 2HG  GLN B1617      -6.466 -79.959-100.202  1.00115.360          H  
ATOM  25095 1HE2 GLN B1617      -4.317 -82.802-101.294  1.00115.360          H  
ATOM  25096 2HE2 GLN B1617      -4.079 -81.110-101.015  1.00115.360          H  
ATOM  25097  N   GLY B1618     -10.872 -79.016-102.003  1.00 69.180          N  
ATOM  25098  CA  GLY B1618     -12.147 -78.848-102.683  1.00 69.540          C  
ATOM  25099  C   GLY B1618     -12.436 -77.352-102.849  1.00 69.030          C  
ATOM  25100  O   GLY B1618     -12.743 -76.905-103.959  1.00 69.740          O  
ATOM  25101  H   GLY B1618     -10.852 -79.600-101.162  1.00 83.020          H  
ATOM  25102 1HA  GLY B1618     -12.119 -79.338-103.654  1.00 83.450          H  
ATOM  25103 2HA  GLY B1618     -12.925 -79.325-102.094  1.00 83.450          H  
ATOM  25104  N   LEU B1619     -12.315 -76.587-101.745  1.00 67.790          N  
ATOM  25105  CA  LEU B1619     -12.501 -75.133-101.755  1.00 67.180          C  
ATOM  25106  C   LEU B1619     -11.536 -74.467-102.704  1.00 67.850          C  
ATOM  25107  O   LEU B1619     -11.954 -73.646-103.525  1.00 68.140          O  
ATOM  25108  CB  LEU B1619     -12.277 -74.526-100.354  1.00 94.300          C  
ATOM  25109  CG  LEU B1619     -12.307 -72.949-100.232  1.00 94.300          C  
ATOM  25110  CD1 LEU B1619     -13.641 -72.359-100.628  1.00 94.300          C  
ATOM  25111  CD2 LEU B1619     -12.022 -72.588 -98.823  1.00 94.300          C  
ATOM  25112  H   LEU B1619     -12.117 -77.064-100.860  1.00 81.350          H  
ATOM  25113  HA  LEU B1619     -13.507 -74.918-102.100  1.00 80.620          H  
ATOM  25114 1HB  LEU B1619     -12.994 -74.944 -99.663  1.00113.160          H  
ATOM  25115 2HB  LEU B1619     -11.298 -74.832-100.018  1.00113.160          H  
ATOM  25116  HG  LEU B1619     -11.540 -72.527-100.885  1.00113.160          H  
ATOM  25117 1HD1 LEU B1619     -13.604 -71.282-100.519  1.00113.160          H  
ATOM  25118 2HD1 LEU B1619     -13.873 -72.605-101.661  1.00113.160          H  
ATOM  25119 3HD1 LEU B1619     -14.398 -72.730 -99.985  1.00113.160          H  
ATOM  25120 1HD2 LEU B1619     -12.017 -71.499 -98.715  1.00113.160          H  
ATOM  25121 2HD2 LEU B1619     -12.799 -73.004 -98.208  1.00113.160          H  
ATOM  25122 3HD2 LEU B1619     -11.053 -72.986 -98.525  1.00113.160          H  
ATOM  25123  N   LYS B1620     -10.249 -74.816-102.621  1.00 68.170          N  
ATOM  25124  CA  LYS B1620      -9.286 -74.210-103.519  1.00 68.850          C  
ATOM  25125  C   LYS B1620      -9.717 -74.487-104.943  1.00 70.110          C  
ATOM  25126  O   LYS B1620      -9.707 -73.597-105.776  1.00 70.510          O  
ATOM  25127  CB  LYS B1620      -7.874 -74.725-103.258  1.00 96.120          C  
ATOM  25128  CG  LYS B1620      -7.255 -74.217-101.963  1.00 96.120          C  
ATOM  25129  CD  LYS B1620      -5.858 -74.781-101.761  1.00 96.120          C  
ATOM  25130  CE  LYS B1620      -5.223 -74.256-100.478  1.00 96.120          C  
ATOM  25131  NZ  LYS B1620      -3.859 -74.822-100.259  1.00 96.120          N  
ATOM  25132  H   LYS B1620      -9.953 -75.493-101.917  1.00 81.800          H  
ATOM  25133  HA  LYS B1620      -9.292 -73.131-103.365  1.00 82.620          H  
ATOM  25134 1HB  LYS B1620      -7.893 -75.812-103.216  1.00115.340          H  
ATOM  25135 2HB  LYS B1620      -7.223 -74.440-104.084  1.00115.340          H  
ATOM  25136 1HG  LYS B1620      -7.200 -73.128-102.006  1.00115.340          H  
ATOM  25137 2HG  LYS B1620      -7.890 -74.498-101.124  1.00115.340          H  
ATOM  25138 1HD  LYS B1620      -5.913 -75.869-101.714  1.00115.340          H  
ATOM  25139 2HD  LYS B1620      -5.232 -74.499-102.613  1.00115.340          H  
ATOM  25140 1HE  LYS B1620      -5.149 -73.171-100.538  1.00115.340          H  
ATOM  25141 2HE  LYS B1620      -5.854 -74.519 -99.633  1.00115.340          H  
ATOM  25142 1HZ  LYS B1620      -3.472 -74.448 -99.403  1.00115.340          H  
ATOM  25143 2HZ  LYS B1620      -3.913 -75.828-100.190  1.00115.340          H  
ATOM  25144 3HZ  LYS B1620      -3.261 -74.570-101.036  1.00115.340          H  
ATOM  25145  N   GLY B1621     -10.185 -75.695-105.228  1.00 70.710          N  
ATOM  25146  CA  GLY B1621     -10.675 -75.996-106.555  1.00 71.920          C  
ATOM  25147  C   GLY B1621     -11.771 -75.002-106.950  1.00 71.780          C  
ATOM  25148  O   GLY B1621     -11.662 -74.314-107.972  1.00 72.630          O  
ATOM  25149  H   GLY B1621     -10.147 -76.438-104.525  1.00 84.850          H  
ATOM  25150 1HA  GLY B1621      -9.855 -75.958-107.269  1.00 86.300          H  
ATOM  25151 2HA  GLY B1621     -11.080 -77.009-106.563  1.00 86.300          H  
ATOM  25152  N   ASP B1622     -12.818 -74.877-106.116  1.00 70.700          N  
ATOM  25153  CA  ASP B1622     -13.916 -73.973-106.459  1.00 70.500          C  
ATOM  25154  C   ASP B1622     -13.446 -72.522-106.686  1.00 70.110          C  
ATOM  25155  O   ASP B1622     -13.883 -71.874-107.637  1.00 70.160          O  
ATOM  25156  CB  ASP B1622     -15.021 -73.936-105.361  1.00 98.780          C  
ATOM  25157  CG  ASP B1622     -15.971 -75.211-105.224  1.00 98.780          C  
ATOM  25158  OD1 ASP B1622     -15.894 -76.093-106.038  1.00 98.780          O  
ATOM  25159  OD2 ASP B1622     -16.851 -75.199-104.342  1.00 98.780          O  
ATOM  25160  H   ASP B1622     -12.848 -75.458-105.270  1.00 84.840          H  
ATOM  25161  HA  ASP B1622     -14.361 -74.341-107.375  1.00 84.600          H  
ATOM  25162 1HB  ASP B1622     -14.521 -73.800-104.398  1.00118.540          H  
ATOM  25163 2HB  ASP B1622     -15.638 -73.067-105.506  1.00118.540          H  
ATOM  25164  N   GLN B1623     -12.513 -72.041-105.855  1.00 69.740          N  
ATOM  25165  CA  GLN B1623     -11.993 -70.674-105.959  1.00 69.380          C  
ATOM  25166  C   GLN B1623     -10.943 -70.418-107.065  1.00 70.390          C  
ATOM  25167  O   GLN B1623     -10.896 -69.323-107.629  1.00 71.180          O  
ATOM  25168  CB  GLN B1623     -11.357 -70.259-104.626  1.00 97.280          C  
ATOM  25169  CG  GLN B1623     -12.321 -70.088-103.457  1.00 97.280          C  
ATOM  25170  CD  GLN B1623     -11.571 -69.757-102.166  1.00 97.280          C  
ATOM  25171  OE1 GLN B1623     -10.408 -70.147-102.015  1.00 97.280          O  
ATOM  25172  NE2 GLN B1623     -12.215 -69.039-101.249  1.00 97.280          N  
ATOM  25173  H   GLN B1623     -12.199 -72.644-105.085  1.00 83.690          H  
ATOM  25174  HA  GLN B1623     -12.841 -70.023-106.152  1.00 83.260          H  
ATOM  25175 1HB  GLN B1623     -10.627 -71.022-104.339  1.00116.730          H  
ATOM  25176 2HB  GLN B1623     -10.816 -69.325-104.758  1.00116.730          H  
ATOM  25177 1HG  GLN B1623     -13.013 -69.279-103.679  1.00116.730          H  
ATOM  25178 2HG  GLN B1623     -12.862 -71.021-103.313  1.00116.730          H  
ATOM  25179 1HE2 GLN B1623     -11.759 -68.799-100.382  1.00116.730          H  
ATOM  25180 2HE2 GLN B1623     -13.155 -68.740-101.406  1.00116.730          H  
ATOM  25181  N   GLU B1624     -10.063 -71.383-107.326  1.00 70.370          N  
ATOM  25182  CA  GLU B1624      -8.974 -71.216-108.283  1.00 71.260          C  
ATOM  25183  C   GLU B1624      -9.355 -71.387-109.754  1.00 72.150          C  
ATOM  25184  O   GLU B1624      -8.781 -70.706-110.604  1.00 72.310          O  
ATOM  25185  CB  GLU B1624      -7.823 -72.173-107.948  1.00 99.410          C  
ATOM  25186  CG  GLU B1624      -7.095 -71.860-106.623  1.00 99.410          C  
ATOM  25187  CD  GLU B1624      -5.993 -72.843-106.300  1.00 99.410          C  
ATOM  25188  OE1 GLU B1624      -5.777 -73.743-107.078  1.00 99.410          O  
ATOM  25189  OE2 GLU B1624      -5.381 -72.701-105.265  1.00 99.410          O  
ATOM  25190  H   GLU B1624     -10.116 -72.251-106.805  1.00 84.440          H  
ATOM  25191  HA  GLU B1624      -8.596 -70.201-108.167  1.00 85.510          H  
ATOM  25192 1HB  GLU B1624      -8.206 -73.194-107.891  1.00119.290          H  
ATOM  25193 2HB  GLU B1624      -7.088 -72.146-108.749  1.00119.290          H  
ATOM  25194 1HG  GLU B1624      -6.666 -70.862-106.691  1.00119.290          H  
ATOM  25195 2HG  GLU B1624      -7.822 -71.853-105.811  1.00119.290          H  
ATOM  25196  N   ASN B1625     -10.284 -72.293-110.083  1.00 72.760          N  
ATOM  25197  CA  ASN B1625     -10.613 -72.465-111.500  1.00 73.650          C  
ATOM  25198  C   ASN B1625     -12.021 -73.028-111.702  1.00 74.400          C  
ATOM  25199  O   ASN B1625     -12.725 -73.347-110.748  1.00 74.190          O  
ATOM  25200  CB  ASN B1625      -9.552 -73.347-112.165  1.00102.750          C  
ATOM  25201  CG  ASN B1625      -9.296 -73.033-113.632  1.00102.750          C  
ATOM  25202  OD1 ASN B1625     -10.216 -72.644-114.365  1.00102.750          O  
ATOM  25203  ND2 ASN B1625      -8.069 -73.206-114.061  1.00102.750          N  
ATOM  25204  H   ASN B1625     -10.737 -72.854-109.352  1.00 87.310          H  
ATOM  25205  HA  ASN B1625     -10.587 -71.486-111.979  1.00 88.380          H  
ATOM  25206 1HB  ASN B1625      -8.612 -73.265-111.616  1.00123.300          H  
ATOM  25207 2HB  ASN B1625      -9.868 -74.382-112.107  1.00123.300          H  
ATOM  25208 1HD2 ASN B1625      -7.841 -73.017-115.017  1.00123.300          H  
ATOM  25209 2HD2 ASN B1625      -7.358 -73.524-113.434  1.00123.300          H  
ATOM  25210  N   VAL B1626     -12.415 -73.208-112.949  1.00 75.290          N  
ATOM  25211  CA  VAL B1626     -13.739 -73.717-113.248  1.00 76.100          C  
ATOM  25212  C   VAL B1626     -13.774 -75.251-113.264  1.00 76.160          C  
ATOM  25213  O   VAL B1626     -13.074 -75.900-114.038  1.00 76.330          O  
ATOM  25214  CB  VAL B1626     -14.211 -73.043-114.542  1.00106.220          C  
ATOM  25215  CG1 VAL B1626     -15.555 -73.566-114.973  1.00106.220          C  
ATOM  25216  CG2 VAL B1626     -14.272 -71.505-114.262  1.00106.220          C  
ATOM  25217  H   VAL B1626     -11.785 -72.953-113.702  1.00 90.350          H  
ATOM  25218  HA  VAL B1626     -14.410 -73.381-112.463  1.00 91.320          H  
ATOM  25219  HB  VAL B1626     -13.500 -73.243-115.348  1.00127.460          H  
ATOM  25220 1HG1 VAL B1626     -15.866 -73.058-115.884  1.00127.460          H  
ATOM  25221 2HG1 VAL B1626     -15.467 -74.601-115.172  1.00127.460          H  
ATOM  25222 3HG1 VAL B1626     -16.289 -73.397-114.194  1.00127.460          H  
ATOM  25223 1HG2 VAL B1626     -14.591 -70.988-115.161  1.00127.460          H  
ATOM  25224 2HG2 VAL B1626     -14.983 -71.305-113.457  1.00127.460          H  
ATOM  25225 3HG2 VAL B1626     -13.290 -71.133-113.967  1.00127.460          H  
ATOM  25226  N   HIS B1627     -14.620 -75.801-112.391  1.00 76.010          N  
ATOM  25227  CA  HIS B1627     -14.756 -77.233-112.127  1.00 76.010          C  
ATOM  25228  C   HIS B1627     -16.204 -77.764-112.111  1.00 76.430          C  
ATOM  25229  O   HIS B1627     -16.625 -78.248-111.049  1.00 76.530          O  
ATOM  25230  CB  HIS B1627     -14.156 -77.588-110.756  1.00106.410          C  
ATOM  25231  CG  HIS B1627     -12.691 -77.359-110.590  1.00106.410          C  
ATOM  25232  ND1 HIS B1627     -12.144 -76.134-110.288  1.00106.410          N  
ATOM  25233  CD2 HIS B1627     -11.658 -78.224-110.664  1.00106.410          C  
ATOM  25234  CE1 HIS B1627     -10.835 -76.260-110.185  1.00106.410          C  
ATOM  25235  NE2 HIS B1627     -10.513 -77.519-110.403  1.00106.410          N  
ATOM  25236  H   HIS B1627     -15.168 -75.160-111.832  1.00 91.210          H  
ATOM  25237  HA  HIS B1627     -14.183 -77.781-112.868  1.00 91.210          H  
ATOM  25238 1HB  HIS B1627     -14.666 -77.010-109.984  1.00127.700          H  
ATOM  25239 2HB  HIS B1627     -14.344 -78.641-110.542  1.00127.700          H  
ATOM  25240  HD1 HIS B1627     -12.616 -75.224-110.229  1.00127.700          H  
ATOM  25241  HD2 HIS B1627     -11.607 -79.294-110.870  1.00127.700          H  
ATOM  25242  HE1 HIS B1627     -10.224 -75.394-109.940  1.00127.700          H  
ATOM  25243  N   PRO B1628     -16.954 -77.766-113.246  1.00 76.710          N  
ATOM  25244  CA  PRO B1628     -18.386 -78.078-113.352  1.00 77.120          C  
ATOM  25245  C   PRO B1628     -18.698 -79.476-112.823  1.00 77.790          C  
ATOM  25246  O   PRO B1628     -19.766 -79.703-112.254  1.00 77.970          O  
ATOM  25247  CB  PRO B1628     -18.642 -77.977-114.861  1.00115.680          C  
ATOM  25248  CG  PRO B1628     -17.283 -78.171-115.503  1.00115.680          C  
ATOM  25249  CD  PRO B1628     -16.303 -77.551-114.540  1.00115.680          C  
ATOM  25250  HA  PRO B1628     -18.988 -77.321-112.848  1.00 92.540          H  
ATOM  25251 1HB  PRO B1628     -19.372 -78.746-115.172  1.00138.820          H  
ATOM  25252 2HB  PRO B1628     -19.088 -77.000-115.099  1.00138.820          H  
ATOM  25253 1HG  PRO B1628     -17.087 -79.246-115.678  1.00138.820          H  
ATOM  25254 2HG  PRO B1628     -17.260 -77.684-116.491  1.00138.820          H  
ATOM  25255 1HD  PRO B1628     -15.349 -78.076-114.634  1.00138.820          H  
ATOM  25256 2HD  PRO B1628     -16.213 -76.509-114.729  1.00138.820          H  
ATOM  25257  N   ASP B1629     -17.683 -80.352-112.854  1.00 78.120          N  
ATOM  25258  CA  ASP B1629     -17.722 -81.729-112.368  1.00 78.790          C  
ATOM  25259  C   ASP B1629     -18.300 -81.827-110.956  1.00 78.570          C  
ATOM  25260  O   ASP B1629     -18.859 -82.854-110.570  1.00 79.100          O  
ATOM  25261  CB  ASP B1629     -16.296 -82.256-112.328  1.00110.040          C  
ATOM  25262  CG  ASP B1629     -15.681 -82.392-113.698  1.00110.040          C  
ATOM  25263  OD1 ASP B1629     -16.385 -82.334-114.676  1.00110.040          O  
ATOM  25264  OD2 ASP B1629     -14.489 -82.501-113.756  1.00110.040          O  
ATOM  25265  H   ASP B1629     -16.841 -80.105-113.356  1.00 93.740          H  
ATOM  25266  HA  ASP B1629     -18.330 -82.325-113.047  1.00 94.550          H  
ATOM  25267 1HB  ASP B1629     -15.680 -81.581-111.732  1.00132.050          H  
ATOM  25268 2HB  ASP B1629     -16.284 -83.228-111.833  1.00132.050          H  
ATOM  25269  N   VAL B1630     -18.066 -80.778-110.170  1.00 77.790          N  
ATOM  25270  CA  VAL B1630     -18.527 -80.637-108.796  1.00 77.470          C  
ATOM  25271  C   VAL B1630     -19.451 -79.432-108.727  1.00 77.270          C  
ATOM  25272  O   VAL B1630     -20.505 -79.459-108.080  1.00 77.490          O  
ATOM  25273  CB  VAL B1630     -17.360 -80.485-107.804  1.00108.590          C  
ATOM  25274  CG1 VAL B1630     -17.901 -80.238-106.367  1.00108.590          C  
ATOM  25275  CG2 VAL B1630     -16.518 -81.757-107.842  1.00108.590          C  
ATOM  25276  H   VAL B1630     -17.574 -79.992-110.597  1.00 93.350          H  
ATOM  25277  HA  VAL B1630     -19.091 -81.528-108.521  1.00 92.960          H  
ATOM  25278  HB  VAL B1630     -16.750 -79.624-108.085  1.00130.300          H  
ATOM  25279 1HG1 VAL B1630     -17.062 -80.133-105.685  1.00130.300          H  
ATOM  25280 2HG1 VAL B1630     -18.492 -79.329-106.335  1.00130.300          H  
ATOM  25281 3HG1 VAL B1630     -18.519 -81.080-106.053  1.00130.300          H  
ATOM  25282 1HG2 VAL B1630     -15.684 -81.666-107.149  1.00130.300          H  
ATOM  25283 2HG2 VAL B1630     -17.138 -82.610-107.559  1.00130.300          H  
ATOM  25284 3HG2 VAL B1630     -16.135 -81.911-108.849  1.00130.300          H  
ATOM  25285  N   MET B1631     -19.020 -78.331-109.349  1.00 76.860          N  
ATOM  25286  CA  MET B1631     -19.739 -77.075-109.248  1.00 76.600          C  
ATOM  25287  C   MET B1631     -21.211 -77.147-109.615  1.00 76.400          C  
ATOM  25288  O   MET B1631     -22.002 -76.457-109.002  1.00 75.380          O  
ATOM  25289  CB  MET B1631     -19.066 -75.982-110.053  1.00107.340          C  
ATOM  25290  CG  MET B1631     -17.778 -75.456-109.514  1.00107.340          C  
ATOM  25291  SD  MET B1631     -17.134 -74.187-110.611  1.00107.340          S  
ATOM  25292  CE  MET B1631     -15.657 -73.683-109.797  1.00107.340          C  
ATOM  25293  H   MET B1631     -18.140 -78.349-109.862  1.00 92.230          H  
ATOM  25294  HA  MET B1631     -19.685 -76.750-108.227  1.00 91.920          H  
ATOM  25295 1HB  MET B1631     -18.849 -76.343-111.014  1.00128.810          H  
ATOM  25296 2HB  MET B1631     -19.722 -75.170-110.171  1.00128.810          H  
ATOM  25297 1HG  MET B1631     -17.938 -75.023-108.524  1.00128.810          H  
ATOM  25298 2HG  MET B1631     -17.050 -76.259-109.419  1.00128.810          H  
ATOM  25299 1HE  MET B1631     -15.179 -72.871-110.342  1.00128.810          H  
ATOM  25300 2HE  MET B1631     -15.901 -73.341-108.814  1.00128.810          H  
ATOM  25301 3HE  MET B1631     -14.962 -74.518-109.718  1.00128.810          H  
ATOM  25302  N   LEU B1632     -21.605 -77.931-110.611  1.00 77.360          N  
ATOM  25303  CA  LEU B1632     -23.010 -77.977-111.006  1.00 77.320          C  
ATOM  25304  C   LEU B1632     -23.741 -79.252-110.574  1.00 77.350          C  
ATOM  25305  O   LEU B1632     -24.829 -79.569-111.080  1.00 77.820          O  
ATOM  25306  CB  LEU B1632     -23.101 -77.730-112.517  1.00108.260          C  
ATOM  25307  CG  LEU B1632     -22.646 -76.288-112.984  1.00108.260          C  
ATOM  25308  CD1 LEU B1632     -22.548 -76.238-114.490  1.00108.260          C  
ATOM  25309  CD2 LEU B1632     -23.712 -75.224-112.527  1.00108.260          C  
ATOM  25310  H   LEU B1632     -20.931 -78.511-111.124  1.00 92.830          H  
ATOM  25311  HA  LEU B1632     -23.516 -77.162-110.510  1.00 92.780          H  
ATOM  25312 1HB  LEU B1632     -22.465 -78.463-113.021  1.00129.920          H  
ATOM  25313 2HB  LEU B1632     -24.130 -77.884-112.839  1.00129.920          H  
ATOM  25314  HG  LEU B1632     -21.673 -76.053-112.553  1.00129.920          H  
ATOM  25315 1HD1 LEU B1632     -22.239 -75.240-114.802  1.00129.920          H  
ATOM  25316 2HD1 LEU B1632     -21.814 -76.968-114.832  1.00129.920          H  
ATOM  25317 3HD1 LEU B1632     -23.520 -76.470-114.925  1.00129.920          H  
ATOM  25318 1HD2 LEU B1632     -23.396 -74.237-112.855  1.00129.920          H  
ATOM  25319 2HD2 LEU B1632     -24.677 -75.458-112.974  1.00129.920          H  
ATOM  25320 3HD2 LEU B1632     -23.820 -75.214-111.453  1.00129.920          H  
ATOM  25321  N   VAL B1633     -23.200 -79.976-109.597  1.00 76.870          N  
ATOM  25322  CA  VAL B1633     -23.861 -81.203-109.179  1.00 76.920          C  
ATOM  25323  C   VAL B1633     -24.962 -80.960-108.151  1.00 75.960          C  
ATOM  25324  O   VAL B1633     -24.751 -81.080-106.953  1.00 74.840          O  
ATOM  25325  CB  VAL B1633     -22.816 -82.177-108.607  1.00107.670          C  
ATOM  25326  CG1 VAL B1633     -23.471 -83.517-108.194  1.00107.670          C  
ATOM  25327  CG2 VAL B1633     -21.746 -82.413-109.678  1.00107.670          C  
ATOM  25328  H   VAL B1633     -22.323 -79.681-109.152  1.00 92.240          H  
ATOM  25329  HA  VAL B1633     -24.308 -81.670-110.057  1.00 92.300          H  
ATOM  25330  HB  VAL B1633     -22.356 -81.736-107.720  1.00129.200          H  
ATOM  25331 1HG1 VAL B1633     -22.705 -84.182-107.804  1.00129.200          H  
ATOM  25332 2HG1 VAL B1633     -24.230 -83.380-107.430  1.00129.200          H  
ATOM  25333 3HG1 VAL B1633     -23.930 -83.960-109.068  1.00129.200          H  
ATOM  25334 1HG2 VAL B1633     -20.993 -83.088-109.284  1.00129.200          H  
ATOM  25335 2HG2 VAL B1633     -22.201 -82.857-110.562  1.00129.200          H  
ATOM  25336 3HG2 VAL B1633     -21.275 -81.475-109.959  1.00129.200          H  
ATOM  25337  N   GLN B1634     -26.136 -80.611-108.669  1.00 76.440          N  
ATOM  25338  CA  GLN B1634     -27.383 -80.309-107.932  1.00 75.690          C  
ATOM  25339  C   GLN B1634     -27.471 -79.064-106.969  1.00 74.800          C  
ATOM  25340  O   GLN B1634     -28.296 -79.100-106.061  1.00 73.900          O  
ATOM  25341  CB  GLN B1634     -27.754 -81.523-107.063  1.00106.270          C  
ATOM  25342  CG  GLN B1634     -27.796 -82.886-107.766  1.00106.270          C  
ATOM  25343  CD  GLN B1634     -28.767 -82.960-108.896  1.00106.270          C  
ATOM  25344  OE1 GLN B1634     -29.837 -82.354-108.846  1.00106.270          O  
ATOM  25345  NE2 GLN B1634     -28.404 -83.699-109.950  1.00106.270          N  
ATOM  25346  H   GLN B1634     -26.122 -80.511-109.691  1.00 91.730          H  
ATOM  25347  HA  GLN B1634     -28.162 -80.175-108.680  1.00 90.830          H  
ATOM  25348 1HB  GLN B1634     -27.089 -81.586-106.218  1.00127.520          H  
ATOM  25349 2HB  GLN B1634     -28.756 -81.370-106.651  1.00127.520          H  
ATOM  25350 1HG  GLN B1634     -26.807 -83.150-108.138  1.00127.520          H  
ATOM  25351 2HG  GLN B1634     -28.110 -83.609-107.021  1.00127.520          H  
ATOM  25352 1HE2 GLN B1634     -29.018 -83.781-110.735  1.00127.520          H  
ATOM  25353 2HE2 GLN B1634     -27.504 -84.196-109.964  1.00127.520          H  
ATOM  25354  N   PRO B1635     -26.673 -77.979-107.094  1.00 74.980          N  
ATOM  25355  CA  PRO B1635     -26.691 -76.777-106.273  1.00 74.250          C  
ATOM  25356  C   PRO B1635     -27.727 -75.807-106.763  1.00 73.760          C  
ATOM  25357  O   PRO B1635     -28.418 -76.072-107.747  1.00 74.080          O  
ATOM  25358  CB  PRO B1635     -25.343 -76.164-106.565  1.00111.380          C  
ATOM  25359  CG  PRO B1635     -25.166 -76.487-107.998  1.00111.380          C  
ATOM  25360  CD  PRO B1635     -25.714 -77.852-108.169  1.00111.380          C  
ATOM  25361  HA  PRO B1635     -26.830 -77.035-105.213  1.00 89.100          H  
ATOM  25362 1HB  PRO B1635     -25.341 -75.081-106.362  1.00133.650          H  
ATOM  25363 2HB  PRO B1635     -24.576 -76.613-105.924  1.00133.650          H  
ATOM  25364 1HG  PRO B1635     -25.633 -75.728-108.638  1.00133.650          H  
ATOM  25365 2HG  PRO B1635     -24.134 -76.486-108.216  1.00133.650          H  
ATOM  25366 1HD  PRO B1635     -26.168 -77.983-109.161  1.00133.650          H  
ATOM  25367 2HD  PRO B1635     -24.851 -78.447-107.982  1.00133.650          H  
ATOM  25368  N   ARG B1636     -27.802 -74.655-106.115  1.00 73.050          N  
ATOM  25369  CA  ARG B1636     -28.563 -73.596-106.725  1.00 72.700          C  
ATOM  25370  C   ARG B1636     -27.683 -73.248-107.921  1.00 72.910          C  
ATOM  25371  O   ARG B1636     -26.566 -72.735-107.746  1.00 72.170          O  
ATOM  25372  CB  ARG B1636     -28.683 -72.391-105.786  1.00101.920          C  
ATOM  25373  CG  ARG B1636     -29.478 -72.632-104.501  1.00101.920          C  
ATOM  25374  CD  ARG B1636     -29.352 -71.493-103.526  1.00101.920          C  
ATOM  25375  NE  ARG B1636     -30.115 -71.708-102.293  1.00101.920          N  
ATOM  25376  CZ  ARG B1636     -29.736 -72.499-101.248  1.00101.920          C  
ATOM  25377  NH1 ARG B1636     -28.621 -73.193-101.249  1.00101.920          N  
ATOM  25378  NH2 ARG B1636     -30.501 -72.609-100.184  1.00101.920          N  
ATOM  25379  H   ARG B1636     -27.279 -74.501-105.265  1.00 87.660          H  
ATOM  25380  HA  ARG B1636     -29.539 -73.950-107.061  1.00 87.240          H  
ATOM  25381 1HB  ARG B1636     -27.685 -72.062-105.493  1.00122.300          H  
ATOM  25382 2HB  ARG B1636     -29.155 -71.560-106.318  1.00122.300          H  
ATOM  25383 1HG  ARG B1636     -30.533 -72.753-104.742  1.00122.300          H  
ATOM  25384 2HG  ARG B1636     -29.109 -73.536-104.029  1.00122.300          H  
ATOM  25385 1HD  ARG B1636     -28.318 -71.373-103.257  1.00122.300          H  
ATOM  25386 2HD  ARG B1636     -29.711 -70.572-103.991  1.00122.300          H  
ATOM  25387  HE  ARG B1636     -30.989 -71.210-102.187  1.00122.300          H  
ATOM  25388 1HH1 ARG B1636     -27.974 -73.167-102.019  1.00122.300          H  
ATOM  25389 2HH1 ARG B1636     -28.449 -73.794-100.417  1.00122.300          H  
ATOM  25390 1HH2 ARG B1636     -31.366 -72.090-100.104  1.00122.300          H  
ATOM  25391 2HH2 ARG B1636     -30.181 -73.234 -99.426  1.00122.300          H  
ATOM  25392  N   VAL B1637     -28.157 -73.517-109.128  1.00 73.960          N  
ATOM  25393  CA  VAL B1637     -27.291 -73.299-110.269  1.00 74.270          C  
ATOM  25394  C   VAL B1637     -27.077 -71.841-110.529  1.00 74.270          C  
ATOM  25395  O   VAL B1637     -26.001 -71.453-110.946  1.00 74.040          O  
ATOM  25396  CB  VAL B1637     -27.774 -74.032-111.536  1.00103.850          C  
ATOM  25397  CG1 VAL B1637     -27.766 -75.526-111.253  1.00103.850          C  
ATOM  25398  CG2 VAL B1637     -29.167 -73.543-111.966  1.00103.850          C  
ATOM  25399  H   VAL B1637     -29.081 -73.920-109.217  1.00 88.750          H  
ATOM  25400  HA  VAL B1637     -26.321 -73.734-110.030  1.00 89.120          H  
ATOM  25401  HB  VAL B1637     -27.067 -73.849-112.344  1.00124.620          H  
ATOM  25402 1HG1 VAL B1637     -28.073 -76.074-112.142  1.00124.620          H  
ATOM  25403 2HG1 VAL B1637     -26.759 -75.833-110.970  1.00124.620          H  
ATOM  25404 3HG1 VAL B1637     -28.451 -75.751-110.435  1.00124.620          H  
ATOM  25405 1HG2 VAL B1637     -29.472 -74.082-112.859  1.00124.620          H  
ATOM  25406 2HG2 VAL B1637     -29.890 -73.724-111.174  1.00124.620          H  
ATOM  25407 3HG2 VAL B1637     -29.147 -72.479-112.190  1.00124.620          H  
ATOM  25408  N   GLU B1638     -28.042 -70.996-110.219  1.00 74.470          N  
ATOM  25409  CA  GLU B1638     -27.843 -69.587-110.495  1.00 74.500          C  
ATOM  25410  C   GLU B1638     -26.605 -69.053-109.760  1.00 73.310          C  
ATOM  25411  O   GLU B1638     -25.833 -68.269-110.327  1.00 73.340          O  
ATOM  25412  CB  GLU B1638     -29.110 -68.822-110.117  1.00104.290          C  
ATOM  25413  CG  GLU B1638     -30.316 -69.155-111.009  1.00104.290          C  
ATOM  25414  CD  GLU B1638     -31.021 -70.450-110.624  1.00104.290          C  
ATOM  25415  OE1 GLU B1638     -30.611 -71.064-109.654  1.00104.290          O  
ATOM  25416  OE2 GLU B1638     -31.942 -70.830-111.300  1.00104.290          O  
ATOM  25417  H   GLU B1638     -28.929 -71.338-109.841  1.00 89.360          H  
ATOM  25418  HA  GLU B1638     -27.679 -69.467-111.567  1.00 89.400          H  
ATOM  25419 1HB  GLU B1638     -29.383 -69.057-109.090  1.00125.150          H  
ATOM  25420 2HB  GLU B1638     -28.926 -67.749-110.175  1.00125.150          H  
ATOM  25421 1HG  GLU B1638     -31.032 -68.334-110.956  1.00125.150          H  
ATOM  25422 2HG  GLU B1638     -29.972 -69.233-112.040  1.00125.150          H  
ATOM  25423  N   PHE B1639     -26.384 -69.512-108.517  1.00 72.290          N  
ATOM  25424  CA  PHE B1639     -25.208 -69.102-107.762  1.00 71.120          C  
ATOM  25425  C   PHE B1639     -23.973 -69.538-108.472  1.00 70.830          C  
ATOM  25426  O   PHE B1639     -23.072 -68.735-108.726  1.00 70.360          O  
ATOM  25427  CB  PHE B1639     -25.155 -69.710-106.367  1.00100.040          C  
ATOM  25428  CG  PHE B1639     -23.840 -69.399-105.657  1.00100.040          C  
ATOM  25429  CD1 PHE B1639     -23.593 -68.168-105.096  1.00100.040          C  
ATOM  25430  CD2 PHE B1639     -22.852 -70.360-105.563  1.00100.040          C  
ATOM  25431  CE1 PHE B1639     -22.393 -67.900-104.471  1.00100.040          C  
ATOM  25432  CE2 PHE B1639     -21.652 -70.104-104.949  1.00100.040          C  
ATOM  25433  CZ  PHE B1639     -21.417 -68.874-104.403  1.00100.040          C  
ATOM  25434  H   PHE B1639     -27.045 -70.162-108.111  1.00 86.750          H  
ATOM  25435  HA  PHE B1639     -25.197 -68.017-107.689  1.00 85.340          H  
ATOM  25436 1HB  PHE B1639     -25.958 -69.350-105.783  1.00120.040          H  
ATOM  25437 2HB  PHE B1639     -25.267 -70.795-106.424  1.00120.040          H  
ATOM  25438  HD1 PHE B1639     -24.350 -67.405-105.149  1.00120.040          H  
ATOM  25439  HD2 PHE B1639     -23.040 -71.334-105.985  1.00120.040          H  
ATOM  25440  HE1 PHE B1639     -22.215 -66.912-104.032  1.00120.040          H  
ATOM  25441  HE2 PHE B1639     -20.887 -70.877-104.893  1.00120.040          H  
ATOM  25442  HZ  PHE B1639     -20.461 -68.671-103.912  1.00120.040          H  
ATOM  25443  N   ILE B1640     -23.934 -70.825-108.785  1.00 71.120          N  
ATOM  25444  CA  ILE B1640     -22.779 -71.410-109.411  1.00 70.820          C  
ATOM  25445  C   ILE B1640     -22.464 -70.847-110.768  1.00 71.410          C  
ATOM  25446  O   ILE B1640     -21.297 -70.682-111.086  1.00 70.950          O  
ATOM  25447  CB  ILE B1640     -22.895 -72.920-109.473  1.00 99.270          C  
ATOM  25448  CG1 ILE B1640     -22.868 -73.517-108.017  1.00 99.270          C  
ATOM  25449  CG2 ILE B1640     -21.785 -73.468-110.342  1.00 99.270          C  
ATOM  25450  CD1 ILE B1640     -21.545 -73.362-107.211  1.00 99.270          C  
ATOM  25451  H   ILE B1640     -24.747 -71.411-108.562  1.00 85.340          H  
ATOM  25452  HA  ILE B1640     -21.937 -71.185-108.779  1.00 84.980          H  
ATOM  25453  HB  ILE B1640     -23.857 -73.194-109.901  1.00119.120          H  
ATOM  25454 1HG1 ILE B1640     -23.665 -73.036-107.453  1.00119.120          H  
ATOM  25455 2HG1 ILE B1640     -23.086 -74.548-108.075  1.00119.120          H  
ATOM  25456 1HG2 ILE B1640     -21.875 -74.519-110.390  1.00119.120          H  
ATOM  25457 2HG2 ILE B1640     -21.849 -73.087-111.346  1.00119.120          H  
ATOM  25458 3HG2 ILE B1640     -20.819 -73.196-109.927  1.00119.120          H  
ATOM  25459 1HD1 ILE B1640     -21.696 -73.811-106.240  1.00119.120          H  
ATOM  25460 2HD1 ILE B1640     -20.737 -73.882-107.724  1.00119.120          H  
ATOM  25461 3HD1 ILE B1640     -21.268 -72.331-107.075  1.00119.120          H  
ATOM  25462  N   LEU B1641     -23.458 -70.634-111.601  1.00 72.450          N  
ATOM  25463  CA  LEU B1641     -23.197 -70.120-112.925  1.00 73.040          C  
ATOM  25464  C   LEU B1641     -22.579 -68.723-112.828  1.00 72.360          C  
ATOM  25465  O   LEU B1641     -21.607 -68.430-113.533  1.00 72.410          O  
ATOM  25466  CB  LEU B1641     -24.513 -70.135-113.700  1.00102.020          C  
ATOM  25467  CG  LEU B1641     -25.074 -71.579-114.023  1.00102.020          C  
ATOM  25468  CD1 LEU B1641     -26.495 -71.454-114.537  1.00102.020          C  
ATOM  25469  CD2 LEU B1641     -24.183 -72.294-115.054  1.00102.020          C  
ATOM  25470  H   LEU B1641     -24.409 -70.824-111.303  1.00 86.940          H  
ATOM  25471  HA  LEU B1641     -22.474 -70.764-113.411  1.00 87.650          H  
ATOM  25472 1HB  LEU B1641     -25.266 -69.614-113.102  1.00122.420          H  
ATOM  25473 2HB  LEU B1641     -24.380 -69.596-114.636  1.00122.420          H  
ATOM  25474  HG  LEU B1641     -25.094 -72.170-113.115  1.00122.420          H  
ATOM  25475 1HD1 LEU B1641     -26.895 -72.446-114.741  1.00122.420          H  
ATOM  25476 2HD1 LEU B1641     -27.112 -70.965-113.778  1.00122.420          H  
ATOM  25477 3HD1 LEU B1641     -26.505 -70.863-115.451  1.00122.420          H  
ATOM  25478 1HD2 LEU B1641     -24.596 -73.283-115.253  1.00122.420          H  
ATOM  25479 2HD2 LEU B1641     -24.160 -71.719-115.979  1.00122.420          H  
ATOM  25480 3HD2 LEU B1641     -23.175 -72.408-114.680  1.00122.420          H  
ATOM  25481  N   SER B1642     -23.088 -67.885-111.907  1.00 71.680          N  
ATOM  25482  CA  SER B1642     -22.507 -66.562-111.677  1.00 71.010          C  
ATOM  25483  C   SER B1642     -21.072 -66.715-111.170  1.00 69.990          C  
ATOM  25484  O   SER B1642     -20.154 -66.036-111.649  1.00 69.800          O  
ATOM  25485  CB  SER B1642     -23.351 -65.778-110.695  1.00 99.680          C  
ATOM  25486  OG  SER B1642     -22.790 -64.514-110.434  1.00 99.680          O  
ATOM  25487  H   SER B1642     -23.923 -68.157-111.377  1.00 86.020          H  
ATOM  25488  HA  SER B1642     -22.481 -66.022-112.624  1.00 85.210          H  
ATOM  25489 1HB  SER B1642     -24.348 -65.657-111.108  1.00119.620          H  
ATOM  25490 2HB  SER B1642     -23.451 -66.341-109.770  1.00119.620          H  
ATOM  25491  HG  SER B1642     -22.240 -64.633-109.633  1.00119.620          H  
ATOM  25492  N   PHE B1643     -20.889 -67.631-110.214  1.00 69.370          N  
ATOM  25493  CA  PHE B1643     -19.610 -67.943-109.606  1.00 68.400          C  
ATOM  25494  C   PHE B1643     -18.625 -68.351-110.707  1.00 69.050          C  
ATOM  25495  O   PHE B1643     -17.532 -67.807-110.788  1.00 68.510          O  
ATOM  25496  CB  PHE B1643     -19.812 -69.031-108.550  1.00 96.150          C  
ATOM  25497  CG  PHE B1643     -18.650 -69.426-107.751  1.00 96.150          C  
ATOM  25498  CD1 PHE B1643     -18.219 -68.613-106.718  1.00 96.150          C  
ATOM  25499  CD2 PHE B1643     -18.003 -70.621-107.971  1.00 96.150          C  
ATOM  25500  CE1 PHE B1643     -17.162 -68.978-105.930  1.00 96.150          C  
ATOM  25501  CE2 PHE B1643     -16.949 -70.980-107.176  1.00 96.150          C  
ATOM  25502  CZ  PHE B1643     -16.525 -70.167-106.161  1.00 96.150          C  
ATOM  25503  H   PHE B1643     -21.710 -68.120-109.849  1.00 83.240          H  
ATOM  25504  HA  PHE B1643     -19.233 -67.049-109.111  1.00 82.080          H  
ATOM  25505 1HB  PHE B1643     -20.611 -68.733-107.871  1.00115.380          H  
ATOM  25506 2HB  PHE B1643     -20.147 -69.908-109.050  1.00115.380          H  
ATOM  25507  HD1 PHE B1643     -18.731 -67.680-106.537  1.00115.380          H  
ATOM  25508  HD2 PHE B1643     -18.335 -71.282-108.779  1.00115.380          H  
ATOM  25509  HE1 PHE B1643     -16.829 -68.326-105.121  1.00115.380          H  
ATOM  25510  HE2 PHE B1643     -16.438 -71.908-107.345  1.00115.380          H  
ATOM  25511  HZ  PHE B1643     -15.682 -70.468-105.544  1.00115.380          H  
ATOM  25512  N   ILE B1644     -19.021 -69.234-111.627  1.00 70.220          N  
ATOM  25513  CA  ILE B1644     -18.139 -69.646-112.716  1.00 70.960          C  
ATOM  25514  C   ILE B1644     -17.673 -68.466-113.548  1.00 70.840          C  
ATOM  25515  O   ILE B1644     -16.479 -68.366-113.837  1.00 70.820          O  
ATOM  25516  CB  ILE B1644     -18.802 -70.706-113.628  1.00 99.050          C  
ATOM  25517  CG1 ILE B1644     -18.933 -72.038-112.852  1.00 99.050          C  
ATOM  25518  CG2 ILE B1644     -18.026 -70.854-114.953  1.00 99.050          C  
ATOM  25519  CD1 ILE B1644     -19.842 -73.098-113.488  1.00 99.050          C  
ATOM  25520  H   ILE B1644     -19.942 -69.653-111.544  1.00 84.260          H  
ATOM  25521  HA  ILE B1644     -17.256 -70.108-112.267  1.00 85.150          H  
ATOM  25522  HB  ILE B1644     -19.822 -70.382-113.850  1.00118.860          H  
ATOM  25523 1HG1 ILE B1644     -17.945 -72.458-112.763  1.00118.860          H  
ATOM  25524 2HG1 ILE B1644     -19.299 -71.825-111.856  1.00118.860          H  
ATOM  25525 1HG2 ILE B1644     -18.510 -71.583-115.588  1.00118.860          H  
ATOM  25526 2HG2 ILE B1644     -17.992 -69.908-115.492  1.00118.860          H  
ATOM  25527 3HG2 ILE B1644     -17.031 -71.167-114.743  1.00118.860          H  
ATOM  25528 1HD1 ILE B1644     -19.850 -73.988-112.857  1.00118.860          H  
ATOM  25529 2HD1 ILE B1644     -20.853 -72.703-113.565  1.00118.860          H  
ATOM  25530 3HD1 ILE B1644     -19.483 -73.366-114.474  1.00118.860          H  
ATOM  25531  N   ASP B1645     -18.583 -67.571-113.949  1.00 70.730          N  
ATOM  25532  CA  ASP B1645     -18.144 -66.399-114.703  1.00 70.590          C  
ATOM  25533  C   ASP B1645     -17.170 -65.569-113.854  1.00 69.450          C  
ATOM  25534  O   ASP B1645     -16.214 -64.961-114.356  1.00 69.400          O  
ATOM  25535  CB  ASP B1645     -19.338 -65.543-115.132  1.00 98.880          C  
ATOM  25536  CG  ASP B1645     -20.176 -66.133-116.271  1.00 98.880          C  
ATOM  25537  OD1 ASP B1645     -19.713 -67.008-116.960  1.00 98.880          O  
ATOM  25538  OD2 ASP B1645     -21.279 -65.677-116.446  1.00 98.880          O  
ATOM  25539  H   ASP B1645     -19.578 -67.726-113.735  1.00 84.880          H  
ATOM  25540  HA  ASP B1645     -17.624 -66.738-115.599  1.00 84.710          H  
ATOM  25541 1HB  ASP B1645     -19.993 -65.393-114.268  1.00118.660          H  
ATOM  25542 2HB  ASP B1645     -18.984 -64.577-115.448  1.00118.660          H  
ATOM  25543  N   HIS B1646     -17.407 -65.508-112.552  1.00 68.520          N  
ATOM  25544  CA  HIS B1646     -16.519 -64.768-111.667  1.00 67.370          C  
ATOM  25545  C   HIS B1646     -15.124 -65.363-111.586  1.00 67.510          C  
ATOM  25546  O   HIS B1646     -14.127 -64.647-111.711  1.00 67.120          O  
ATOM  25547  CB  HIS B1646     -17.118 -64.667-110.284  1.00 94.780          C  
ATOM  25548  CG  HIS B1646     -16.296 -63.944-109.319  1.00 94.780          C  
ATOM  25549  ND1 HIS B1646     -16.033 -62.607-109.434  1.00 94.780          N  
ATOM  25550  CD2 HIS B1646     -15.696 -64.357-108.183  1.00 94.780          C  
ATOM  25551  CE1 HIS B1646     -15.294 -62.219-108.415  1.00 94.780          C  
ATOM  25552  NE2 HIS B1646     -15.075 -63.266-107.632  1.00 94.780          N  
ATOM  25553  H   HIS B1646     -18.257 -65.951-112.176  1.00 82.220          H  
ATOM  25554  HA  HIS B1646     -16.408 -63.768-112.045  1.00 80.840          H  
ATOM  25555 1HB  HIS B1646     -18.044 -64.180-110.389  1.00113.730          H  
ATOM  25556 2HB  HIS B1646     -17.310 -65.637-109.879  1.00113.730          H  
ATOM  25557  HD1 HIS B1646     -16.185 -62.054-110.287  1.00113.730          H  
ATOM  25558  HD2 HIS B1646     -15.645 -65.327-107.687  1.00113.730          H  
ATOM  25559  HE1 HIS B1646     -14.986 -61.179-108.333  1.00113.730          H  
ATOM  25560  N   ILE B1647     -15.052 -66.668-111.364  1.00 68.100          N  
ATOM  25561  CA  ILE B1647     -13.786 -67.362-111.212  1.00 68.300          C  
ATOM  25562  C   ILE B1647     -13.021 -67.284-112.530  1.00 69.110          C  
ATOM  25563  O   ILE B1647     -11.810 -67.061-112.537  1.00 68.830          O  
ATOM  25564  CB  ILE B1647     -14.008 -68.826-110.747  1.00 95.540          C  
ATOM  25565  CG1 ILE B1647     -14.738 -68.850-109.325  1.00 95.540          C  
ATOM  25566  CG2 ILE B1647     -12.679 -69.619-110.697  1.00 95.540          C  
ATOM  25567  CD1 ILE B1647     -14.071 -68.111-108.195  1.00 95.540          C  
ATOM  25568  H   ILE B1647     -15.927 -67.179-111.271  1.00 81.720          H  
ATOM  25569  HA  ILE B1647     -13.188 -66.845-110.469  1.00 81.960          H  
ATOM  25570  HB  ILE B1647     -14.684 -69.320-111.450  1.00114.650          H  
ATOM  25571 1HG1 ILE B1647     -15.720 -68.443-109.429  1.00114.650          H  
ATOM  25572 2HG1 ILE B1647     -14.829 -69.896-109.020  1.00114.650          H  
ATOM  25573 1HG2 ILE B1647     -12.889 -70.639-110.371  1.00114.650          H  
ATOM  25574 2HG2 ILE B1647     -12.218 -69.641-111.680  1.00114.650          H  
ATOM  25575 3HG2 ILE B1647     -11.985 -69.160-109.995  1.00114.650          H  
ATOM  25576 1HD1 ILE B1647     -14.663 -68.224-107.296  1.00114.650          H  
ATOM  25577 2HD1 ILE B1647     -13.099 -68.509-108.024  1.00114.650          H  
ATOM  25578 3HD1 ILE B1647     -13.991 -67.058-108.426  1.00114.650          H  
ATOM  25579  N   ALA B1648     -13.731 -67.480-113.647  1.00 70.120          N  
ATOM  25580  CA  ALA B1648     -13.157 -67.375-114.982  1.00 71.020          C  
ATOM  25581  C   ALA B1648     -12.587 -65.971-115.247  1.00 70.480          C  
ATOM  25582  O   ALA B1648     -11.578 -65.833-115.946  1.00 70.830          O  
ATOM  25583  CB  ALA B1648     -14.210 -67.695-116.027  1.00 99.070          C  
ATOM  25584  H   ALA B1648     -14.720 -67.719-113.568  1.00 84.140          H  
ATOM  25585  HA  ALA B1648     -12.344 -68.095-115.056  1.00 85.220          H  
ATOM  25586 1HB  ALA B1648     -13.769 -67.638-117.022  1.00118.880          H  
ATOM  25587 2HB  ALA B1648     -14.602 -68.692-115.858  1.00118.880          H  
ATOM  25588 3HB  ALA B1648     -15.025 -66.974-115.957  1.00118.880          H  
ATOM  25589  N   GLY B1649     -13.227 -64.928-114.686  1.00 69.620          N  
ATOM  25590  CA  GLY B1649     -12.791 -63.550-114.871  1.00 69.080          C  
ATOM  25591  C   GLY B1649     -13.732 -62.709-115.742  1.00 69.040          C  
ATOM  25592  O   GLY B1649     -13.358 -61.618-116.180  1.00 68.730          O  
ATOM  25593  H   GLY B1649     -14.075 -65.076-114.137  1.00 83.540          H  
ATOM  25594 1HA  GLY B1649     -12.706 -63.086-113.887  1.00 82.900          H  
ATOM  25595 2HA  GLY B1649     -11.793 -63.545-115.305  1.00 82.900          H  
ATOM  25596  N   ASP B1650     -14.944 -63.208-116.001  1.00 69.390          N  
ATOM  25597  CA  ASP B1650     -15.936 -62.511-116.806  1.00 69.420          C  
ATOM  25598  C   ASP B1650     -16.908 -61.651-115.981  1.00 68.340          C  
ATOM  25599  O   ASP B1650     -17.448 -60.668-116.492  1.00 68.190          O  
ATOM  25600  CB  ASP B1650     -16.742 -63.522-117.627  1.00 97.180          C  
ATOM  25601  CG  ASP B1650     -15.902 -64.299-118.644  1.00 97.180          C  
ATOM  25602  OD1 ASP B1650     -15.245 -63.691-119.462  1.00 97.180          O  
ATOM  25603  OD2 ASP B1650     -15.957 -65.507-118.612  1.00 97.180          O  
ATOM  25604  H   ASP B1650     -15.224 -64.099-115.606  1.00 83.270          H  
ATOM  25605  HA  ASP B1650     -15.409 -61.853-117.496  1.00 83.300          H  
ATOM  25606 1HB  ASP B1650     -17.197 -64.241-116.953  1.00116.610          H  
ATOM  25607 2HB  ASP B1650     -17.550 -63.007-118.150  1.00116.610          H  
ATOM  25608  N   GLU B1651     -17.146 -62.021-114.715  1.00 67.600          N  
ATOM  25609  CA  GLU B1651     -18.162 -61.336-113.882  1.00 66.600          C  
ATOM  25610  C   GLU B1651     -17.666 -60.932-112.476  1.00 65.520          C  
ATOM  25611  O   GLU B1651     -16.691 -61.485-111.968  1.00 65.510          O  
ATOM  25612  CB  GLU B1651     -19.392 -62.260-113.796  1.00 93.640          C  
ATOM  25613  CG  GLU B1651     -20.605 -61.786-113.005  1.00 93.640          C  
ATOM  25614  CD  GLU B1651     -21.232 -60.513-113.519  1.00 93.640          C  
ATOM  25615  OE1 GLU B1651     -20.717 -59.462-113.191  1.00 93.640          O  
ATOM  25616  OE2 GLU B1651     -22.212 -60.582-114.218  1.00 93.640          O  
ATOM  25617  H   GLU B1651     -16.660 -62.846-114.360  1.00 81.120          H  
ATOM  25618  HA  GLU B1651     -18.461 -60.420-114.396  1.00 79.920          H  
ATOM  25619 1HB  GLU B1651     -19.740 -62.476-114.804  1.00112.370          H  
ATOM  25620 2HB  GLU B1651     -19.084 -63.199-113.346  1.00112.370          H  
ATOM  25621 1HG  GLU B1651     -21.354 -62.574-113.076  1.00112.370          H  
ATOM  25622 2HG  GLU B1651     -20.354 -61.703-111.973  1.00112.370          H  
ATOM  25623  N   ASP B1652     -18.314 -59.919-111.872  1.00 64.650          N  
ATOM  25624  CA  ASP B1652     -17.973 -59.446-110.517  1.00 63.590          C  
ATOM  25625  C   ASP B1652     -18.536 -60.313-109.385  1.00 63.540          C  
ATOM  25626  O   ASP B1652     -17.840 -60.557-108.400  1.00 62.960          O  
ATOM  25627  CB  ASP B1652     -18.441 -58.007-110.310  1.00 89.450          C  
ATOM  25628  CG  ASP B1652     -17.659 -56.965-111.120  1.00 89.450          C  
ATOM  25629  OD1 ASP B1652     -16.556 -57.230-111.550  1.00 89.450          O  
ATOM  25630  OD2 ASP B1652     -18.185 -55.897-111.289  1.00 89.450          O  
ATOM  25631  H   ASP B1652     -19.105 -59.497-112.370  1.00 77.580          H  
ATOM  25632  HA  ASP B1652     -16.888 -59.456-110.427  1.00 76.310          H  
ATOM  25633 1HB  ASP B1652     -19.494 -57.935-110.587  1.00107.340          H  
ATOM  25634 2HB  ASP B1652     -18.369 -57.756-109.250  1.00107.340          H  
ATOM  25635  N   HIS B1653     -19.771 -60.798-109.561  1.00 64.170          N  
ATOM  25636  CA  HIS B1653     -20.483 -61.648-108.596  1.00 64.260          C  
ATOM  25637  C   HIS B1653     -20.552 -61.073-107.177  1.00 63.940          C  
ATOM  25638  O   HIS B1653     -20.112 -59.948-106.925  1.00 63.840          O  
ATOM  25639  CB  HIS B1653     -19.758 -62.998-108.614  1.00 89.930          C  
ATOM  25640  CG  HIS B1653     -20.218 -64.097-107.770  1.00 89.930          C  
ATOM  25641  ND1 HIS B1653     -21.327 -64.829-108.048  1.00 89.930          N  
ATOM  25642  CD2 HIS B1653     -19.684 -64.625-106.644  1.00 89.930          C  
ATOM  25643  CE1 HIS B1653     -21.461 -65.774-107.130  1.00 89.930          C  
ATOM  25644  NE2 HIS B1653     -20.482 -65.652-106.266  1.00 89.930          N  
ATOM  25645  H   HIS B1653     -20.251 -60.541-110.412  1.00 77.000          H  
ATOM  25646  HA  HIS B1653     -21.506 -61.802-108.942  1.00 77.110          H  
ATOM  25647 1HB  HIS B1653     -19.832 -63.360-109.627  1.00107.910          H  
ATOM  25648 2HB  HIS B1653     -18.720 -62.848-108.388  1.00107.910          H  
ATOM  25649  HD2 HIS B1653     -18.779 -64.281-106.137  1.00107.910          H  
ATOM  25650  HE1 HIS B1653     -22.250 -66.524-107.101  1.00107.910          H  
ATOM  25651  HE2 HIS B1653     -20.338 -66.236-105.452  1.00107.910          H  
ATOM  25652  N   THR B1654     -21.200 -61.811-106.271  1.00 63.810          N  
ATOM  25653  CA  THR B1654     -21.307 -61.418-104.868  1.00 63.520          C  
ATOM  25654  C   THR B1654     -21.858 -62.549-103.990  1.00 62.900          C  
ATOM  25655  O   THR B1654     -22.563 -63.454-104.462  1.00 63.600          O  
ATOM  25656  CB  THR B1654     -22.162 -60.149-104.669  1.00 89.040          C  
ATOM  25657  OG1 THR B1654     -22.087 -59.764-103.292  1.00 89.040          O  
ATOM  25658  CG2 THR B1654     -23.608 -60.416-105.042  1.00 89.040          C  
ATOM  25659  H   THR B1654     -21.578 -62.707-106.554  1.00 76.570          H  
ATOM  25660  HA  THR B1654     -20.305 -61.185-104.509  1.00 76.220          H  
ATOM  25661  HB  THR B1654     -21.774 -59.343-105.279  1.00106.850          H  
ATOM  25662  HG1 THR B1654     -22.496 -58.902-103.180  1.00106.850          H  
ATOM  25663 1HG2 THR B1654     -24.194 -59.514-104.886  1.00106.850          H  
ATOM  25664 2HG2 THR B1654     -23.658 -60.706-106.081  1.00106.850          H  
ATOM  25665 3HG2 THR B1654     -24.009 -61.204-104.422  1.00106.850          H  
ATOM  25666  N   ASP B1655     -21.544 -62.513-102.703  1.00 61.580          N  
ATOM  25667  CA  ASP B1655     -22.194 -63.439-101.788  1.00 60.930          C  
ATOM  25668  C   ASP B1655     -23.674 -63.084-101.867  1.00 61.210          C  
ATOM  25669  O   ASP B1655     -24.010 -61.901-101.910  1.00 61.330          O  
ATOM  25670  CB  ASP B1655     -21.671 -63.267-100.368  1.00 85.560          C  
ATOM  25671  CG  ASP B1655     -20.232 -63.725-100.164  1.00 85.560          C  
ATOM  25672  OD1 ASP B1655     -19.661 -64.377-101.005  1.00 85.560          O  
ATOM  25673  OD2 ASP B1655     -19.713 -63.410 -99.117  1.00 85.560          O  
ATOM  25674  H   ASP B1655     -20.923 -61.792-102.360  1.00 73.900          H  
ATOM  25675  HA  ASP B1655     -22.044 -64.466-102.123  1.00 73.120          H  
ATOM  25676 1HB  ASP B1655     -21.752 -62.220-100.080  1.00102.670          H  
ATOM  25677 2HB  ASP B1655     -22.285 -63.832 -99.689  1.00102.670          H  
ATOM  25678  N   GLY B1656     -24.569 -64.061-101.909  1.00 61.410          N  
ATOM  25679  CA  GLY B1656     -25.976 -63.706-102.011  1.00 61.730          C  
ATOM  25680  C   GLY B1656     -26.395 -63.252-103.415  1.00 63.090          C  
ATOM  25681  O   GLY B1656     -27.497 -62.721-103.574  1.00 63.320          O  
ATOM  25682  H   GLY B1656     -24.292 -65.037-101.814  1.00 73.690          H  
ATOM  25683 1HA  GLY B1656     -26.582 -64.561-101.735  1.00 74.080          H  
ATOM  25684 2HA  GLY B1656     -26.200 -62.920-101.291  1.00 74.080          H  
ATOM  25685  N   VAL B1657     -25.582 -63.514-104.453  1.00 64.020          N  
ATOM  25686  CA  VAL B1657     -25.925 -63.064-105.805  1.00 65.350          C  
ATOM  25687  C   VAL B1657     -27.267 -63.582-106.299  1.00 65.960          C  
ATOM  25688  O   VAL B1657     -27.921 -62.907-107.091  1.00 66.710          O  
ATOM  25689  CB  VAL B1657     -24.840 -63.469-106.836  1.00 90.960          C  
ATOM  25690  CG1 VAL B1657     -24.849 -64.976-107.106  1.00 90.960          C  
ATOM  25691  CG2 VAL B1657     -25.030 -62.694-108.132  1.00 90.960          C  
ATOM  25692  H   VAL B1657     -24.650 -63.906-104.281  1.00 76.820          H  
ATOM  25693  HA  VAL B1657     -25.959 -61.980-105.787  1.00 78.420          H  
ATOM  25694  HB  VAL B1657     -23.880 -63.224-106.426  1.00109.150          H  
ATOM  25695 1HG1 VAL B1657     -24.070 -65.203-107.799  1.00109.150          H  
ATOM  25696 2HG1 VAL B1657     -24.681 -65.498-106.187  1.00109.150          H  
ATOM  25697 3HG1 VAL B1657     -25.780 -65.296-107.548  1.00109.150          H  
ATOM  25698 1HG2 VAL B1657     -24.236 -62.964-108.825  1.00109.150          H  
ATOM  25699 2HG2 VAL B1657     -25.988 -62.932-108.585  1.00109.150          H  
ATOM  25700 3HG2 VAL B1657     -24.986 -61.628-107.930  1.00109.150          H  
ATOM  25701  N   VAL B1658     -27.686 -64.779-105.883  1.00 65.650          N  
ATOM  25702  CA  VAL B1658     -28.960 -65.288-106.364  1.00 66.270          C  
ATOM  25703  C   VAL B1658     -30.085 -64.455-105.790  1.00 65.640          C  
ATOM  25704  O   VAL B1658     -30.993 -64.040-106.514  1.00 66.140          O  
ATOM  25705  CB  VAL B1658     -29.145 -66.761-105.989  1.00 92.530          C  
ATOM  25706  CG1 VAL B1658     -30.547 -67.247-106.357  1.00 92.530          C  
ATOM  25707  CG2 VAL B1658     -28.107 -67.552-106.694  1.00 92.530          C  
ATOM  25708  H   VAL B1658     -27.117 -65.323-105.252  1.00 78.780          H  
ATOM  25709  HA  VAL B1658     -28.980 -65.203-107.452  1.00 79.520          H  
ATOM  25710  HB  VAL B1658     -29.038 -66.877-104.922  1.00111.040          H  
ATOM  25711 1HG1 VAL B1658     -30.649 -68.296-106.080  1.00111.040          H  
ATOM  25712 2HG1 VAL B1658     -31.305 -66.668-105.829  1.00111.040          H  
ATOM  25713 3HG1 VAL B1658     -30.699 -67.141-107.432  1.00111.040          H  
ATOM  25714 1HG2 VAL B1658     -28.217 -68.603-106.436  1.00111.040          H  
ATOM  25715 2HG2 VAL B1658     -28.234 -67.417-107.757  1.00111.040          H  
ATOM  25716 3HG2 VAL B1658     -27.127 -67.203-106.407  1.00111.040          H  
ATOM  25717  N   ALA B1659     -30.035 -64.232-104.480  1.00 64.520          N  
ATOM  25718  CA  ALA B1659     -31.026 -63.413-103.815  1.00 63.830          C  
ATOM  25719  C   ALA B1659     -31.006 -61.987-104.364  1.00 64.420          C  
ATOM  25720  O   ALA B1659     -32.059 -61.361-104.530  1.00 65.040          O  
ATOM  25721  CB  ALA B1659     -30.763 -63.404-102.325  1.00 89.640          C  
ATOM  25722  H   ALA B1659     -29.283 -64.646-103.942  1.00 77.420          H  
ATOM  25723  HA  ALA B1659     -32.009 -63.842-104.007  1.00 76.600          H  
ATOM  25724 1HB  ALA B1659     -31.520 -62.805-101.822  1.00107.570          H  
ATOM  25725 2HB  ALA B1659     -30.795 -64.428-101.947  1.00107.570          H  
ATOM  25726 3HB  ALA B1659     -29.776 -62.977-102.137  1.00107.570          H  
ATOM  25727  N   CYS B1660     -29.802 -61.482-104.664  1.00 64.240          N  
ATOM  25728  CA  CYS B1660     -29.651 -60.130-105.171  1.00 64.770          C  
ATOM  25729  C   CYS B1660     -30.289 -60.021-106.546  1.00 65.690          C  
ATOM  25730  O   CYS B1660     -30.992 -59.041-106.831  1.00 65.370          O  
ATOM  25731  CB  CYS B1660     -28.174 -59.758-105.289  1.00 90.470          C  
ATOM  25732  SG  CYS B1660     -27.300 -59.607-103.709  1.00 90.470          S  
ATOM  25733  H   CYS B1660     -28.974 -62.052-104.493  1.00 77.090          H  
ATOM  25734  HA  CYS B1660     -30.143 -59.440-104.489  1.00 77.720          H  
ATOM  25735 1HB  CYS B1660     -27.671 -60.497-105.890  1.00108.560          H  
ATOM  25736 2HB  CYS B1660     -28.086 -58.808-105.809  1.00108.560          H  
ATOM  25737  HG  CYS B1660     -27.392 -60.923-103.392  1.00108.560          H  
ATOM  25738  N   ALA B1661     -30.049 -61.028-107.400  1.00 66.860          N  
ATOM  25739  CA  ALA B1661     -30.625 -61.061-108.727  1.00 67.860          C  
ATOM  25740  C   ALA B1661     -32.133 -61.134-108.654  1.00 67.710          C  
ATOM  25741  O   ALA B1661     -32.813 -60.449-109.416  1.00 67.920          O  
ATOM  25742  CB  ALA B1661     -30.100 -62.252-109.498  1.00 94.600          C  
ATOM  25743  H   ALA B1661     -29.409 -61.780-107.133  1.00 80.230          H  
ATOM  25744  HA  ALA B1661     -30.347 -60.145-109.244  1.00 81.430          H  
ATOM  25745 1HB  ALA B1661     -30.526 -62.260-110.500  1.00113.520          H  
ATOM  25746 2HB  ALA B1661     -29.013 -62.190-109.561  1.00113.520          H  
ATOM  25747 3HB  ALA B1661     -30.378 -63.168-108.975  1.00113.520          H  
ATOM  25748  N   ALA B1662     -32.664 -61.950-107.731  1.00 67.290          N  
ATOM  25749  CA  ALA B1662     -34.104 -62.076-107.588  1.00 67.140          C  
ATOM  25750  C   ALA B1662     -34.707 -60.735-107.208  1.00 66.100          C  
ATOM  25751  O   ALA B1662     -35.749 -60.337-107.744  1.00 66.090          O  
ATOM  25752  CB  ALA B1662     -34.433 -63.121-106.542  1.00 94.060          C  
ATOM  25753  H   ALA B1662     -32.050 -62.531-107.149  1.00 80.750          H  
ATOM  25754  HA  ALA B1662     -34.520 -62.381-108.547  1.00 80.570          H  
ATOM  25755 1HB  ALA B1662     -35.512 -63.221-106.452  1.00112.870          H  
ATOM  25756 2HB  ALA B1662     -33.997 -64.076-106.837  1.00112.870          H  
ATOM  25757 3HB  ALA B1662     -34.014 -62.815-105.586  1.00112.870          H  
ATOM  25758  N   GLY B1663     -34.013 -60.019-106.318  1.00 65.220          N  
ATOM  25759  CA  GLY B1663     -34.409 -58.701-105.869  1.00 64.190          C  
ATOM  25760  C   GLY B1663     -34.493 -57.751-107.050  1.00 64.640          C  
ATOM  25761  O   GLY B1663     -35.530 -57.116-107.265  1.00 64.320          O  
ATOM  25762  H   GLY B1663     -33.190 -60.445-105.880  1.00 78.260          H  
ATOM  25763 1HA  GLY B1663     -35.370 -58.755-105.360  1.00 77.030          H  
ATOM  25764 2HA  GLY B1663     -33.674 -58.335-105.151  1.00 77.030          H  
ATOM  25765  N   LEU B1664     -33.408 -57.684-107.836  1.00 65.440          N  
ATOM  25766  CA  LEU B1664     -33.332 -56.805-108.995  1.00 66.020          C  
ATOM  25767  C   LEU B1664     -34.439 -57.094-109.997  1.00 66.690          C  
ATOM  25768  O   LEU B1664     -35.094 -56.163-110.471  1.00 66.660          O  
ATOM  25769  CB  LEU B1664     -31.972 -56.969-109.698  1.00 92.200          C  
ATOM  25770  CG  LEU B1664     -31.722 -56.113-110.990  1.00 92.200          C  
ATOM  25771  CD1 LEU B1664     -31.751 -54.611-110.655  1.00 92.200          C  
ATOM  25772  CD2 LEU B1664     -30.387 -56.515-111.606  1.00 92.200          C  
ATOM  25773  H   LEU B1664     -32.591 -58.251-107.583  1.00 78.530          H  
ATOM  25774  HA  LEU B1664     -33.440 -55.784-108.641  1.00 79.220          H  
ATOM  25775 1HB  LEU B1664     -31.188 -56.735-108.980  1.00110.640          H  
ATOM  25776 2HB  LEU B1664     -31.864 -58.019-109.974  1.00110.640          H  
ATOM  25777  HG  LEU B1664     -32.507 -56.311-111.704  1.00110.640          H  
ATOM  25778 1HD1 LEU B1664     -31.582 -54.031-111.561  1.00110.640          H  
ATOM  25779 2HD1 LEU B1664     -32.716 -54.334-110.239  1.00110.640          H  
ATOM  25780 3HD1 LEU B1664     -30.968 -54.384-109.934  1.00110.640          H  
ATOM  25781 1HD2 LEU B1664     -30.214 -55.938-112.513  1.00110.640          H  
ATOM  25782 2HD2 LEU B1664     -29.582 -56.322-110.896  1.00110.640          H  
ATOM  25783 3HD2 LEU B1664     -30.409 -57.577-111.851  1.00110.640          H  
ATOM  25784  N   ILE B1665     -34.676 -58.375-110.292  1.00 67.300          N  
ATOM  25785  CA  ILE B1665     -35.707 -58.768-111.237  1.00 67.890          C  
ATOM  25786  C   ILE B1665     -37.059 -58.313-110.755  1.00 67.010          C  
ATOM  25787  O   ILE B1665     -37.833 -57.737-111.527  1.00 67.040          O  
ATOM  25788  CB  ILE B1665     -35.699 -60.297-111.423  1.00 94.810          C  
ATOM  25789  CG1 ILE B1665     -34.401 -60.691-112.164  1.00 94.810          C  
ATOM  25790  CG2 ILE B1665     -36.990 -60.790-112.143  1.00 94.810          C  
ATOM  25791  CD1 ILE B1665     -34.079 -62.161-112.136  1.00 94.810          C  
ATOM  25792  H   ILE B1665     -34.090 -59.099-109.861  1.00 80.760          H  
ATOM  25793  HA  ILE B1665     -35.501 -58.292-112.194  1.00 81.470          H  
ATOM  25794  HB  ILE B1665     -35.647 -60.763-110.438  1.00113.770          H  
ATOM  25795 1HG1 ILE B1665     -34.491 -60.386-113.198  1.00113.770          H  
ATOM  25796 2HG1 ILE B1665     -33.570 -60.149-111.725  1.00113.770          H  
ATOM  25797 1HG2 ILE B1665     -36.968 -61.867-112.242  1.00113.770          H  
ATOM  25798 2HG2 ILE B1665     -37.875 -60.519-111.572  1.00113.770          H  
ATOM  25799 3HG2 ILE B1665     -37.062 -60.355-113.110  1.00113.770          H  
ATOM  25800 1HD1 ILE B1665     -33.151 -62.330-112.683  1.00113.770          H  
ATOM  25801 2HD1 ILE B1665     -33.954 -62.483-111.102  1.00113.770          H  
ATOM  25802 3HD1 ILE B1665     -34.872 -62.733-112.602  1.00113.770          H  
ATOM  25803  N   GLY B1666     -37.358 -58.574-109.483  1.00 66.230          N  
ATOM  25804  CA  GLY B1666     -38.617 -58.181-108.898  1.00 65.330          C  
ATOM  25805  C   GLY B1666     -38.833 -56.680-109.021  1.00 64.880          C  
ATOM  25806  O   GLY B1666     -39.840 -56.244-109.598  1.00 64.640          O  
ATOM  25807  H   GLY B1666     -36.686 -59.080-108.895  1.00 79.480          H  
ATOM  25808 1HA  GLY B1666     -39.430 -58.717-109.386  1.00 78.400          H  
ATOM  25809 2HA  GLY B1666     -38.620 -58.466-107.846  1.00 78.400          H  
ATOM  25810  N   ASP B1667     -37.883 -55.886-108.505  1.00 64.760          N  
ATOM  25811  CA  ASP B1667     -38.008 -54.433-108.529  1.00 64.350          C  
ATOM  25812  C   ASP B1667     -38.111 -53.849-109.927  1.00 65.150          C  
ATOM  25813  O   ASP B1667     -38.909 -52.935-110.152  1.00 65.710          O  
ATOM  25814  CB  ASP B1667     -36.811 -53.774-107.840  1.00 90.250          C  
ATOM  25815  CG  ASP B1667     -36.791 -53.910-106.313  1.00 90.250          C  
ATOM  25816  OD1 ASP B1667     -37.782 -54.293-105.733  1.00 90.250          O  
ATOM  25817  OD2 ASP B1667     -35.773 -53.601-105.740  1.00 90.250          O  
ATOM  25818  H   ASP B1667     -37.070 -56.315-108.046  1.00 77.710          H  
ATOM  25819  HA  ASP B1667     -38.910 -54.167-107.981  1.00 77.220          H  
ATOM  25820 1HB  ASP B1667     -35.895 -54.231-108.232  1.00108.300          H  
ATOM  25821 2HB  ASP B1667     -36.782 -52.718-108.099  1.00108.300          H  
ATOM  25822  N   LEU B1668     -37.331 -54.352-110.885  1.00 65.170          N  
ATOM  25823  CA  LEU B1668     -37.411 -53.811-112.231  1.00 65.870          C  
ATOM  25824  C   LEU B1668     -38.725 -54.139-112.906  1.00 66.280          C  
ATOM  25825  O   LEU B1668     -39.329 -53.268-113.552  1.00 66.840          O  
ATOM  25826  CB  LEU B1668     -36.284 -54.371-113.094  1.00 91.940          C  
ATOM  25827  CG  LEU B1668     -34.844 -53.902-112.822  1.00 91.940          C  
ATOM  25828  CD1 LEU B1668     -33.945 -54.757-113.653  1.00 91.940          C  
ATOM  25829  CD2 LEU B1668     -34.644 -52.411-113.184  1.00 91.940          C  
ATOM  25830  H   LEU B1668     -36.654 -55.094-110.675  1.00 78.200          H  
ATOM  25831  HA  LEU B1668     -37.326 -52.732-112.166  1.00 79.040          H  
ATOM  25832 1HB  LEU B1668     -36.281 -55.454-112.934  1.00110.330          H  
ATOM  25833 2HB  LEU B1668     -36.519 -54.214-114.110  1.00110.330          H  
ATOM  25834  HG  LEU B1668     -34.605 -54.053-111.775  1.00110.330          H  
ATOM  25835 1HD1 LEU B1668     -32.916 -54.482-113.482  1.00110.330          H  
ATOM  25836 2HD1 LEU B1668     -34.092 -55.783-113.370  1.00110.330          H  
ATOM  25837 3HD1 LEU B1668     -34.183 -54.625-114.695  1.00110.330          H  
ATOM  25838 1HD2 LEU B1668     -33.608 -52.134-112.989  1.00110.330          H  
ATOM  25839 2HD2 LEU B1668     -34.860 -52.242-114.228  1.00110.330          H  
ATOM  25840 3HD2 LEU B1668     -35.295 -51.789-112.581  1.00110.330          H  
ATOM  25841  N   CYS B1669     -39.187 -55.384-112.728  1.00 65.940          N  
ATOM  25842  CA  CYS B1669     -40.423 -55.836-113.336  1.00 66.270          C  
ATOM  25843  C   CYS B1669     -41.618 -55.113-112.733  1.00 66.680          C  
ATOM  25844  O   CYS B1669     -42.599 -54.840-113.427  1.00 67.130          O  
ATOM  25845  CB  CYS B1669     -40.579 -57.340-113.173  1.00 92.650          C  
ATOM  25846  SG  CYS B1669     -39.370 -58.284-114.134  1.00 92.650          S  
ATOM  25847  H   CYS B1669     -38.645 -56.064-112.184  1.00 79.130          H  
ATOM  25848  HA  CYS B1669     -40.375 -55.621-114.394  1.00 79.520          H  
ATOM  25849 1HB  CYS B1669     -40.460 -57.608-112.116  1.00111.180          H  
ATOM  25850 2HB  CYS B1669     -41.575 -57.638-113.485  1.00111.180          H  
ATOM  25851  HG  CYS B1669     -38.382 -58.130-113.208  1.00111.180          H  
ATOM  25852  N   THR B1670     -41.531 -54.813-111.437  1.00 66.530          N  
ATOM  25853  CA  THR B1670     -42.578 -54.117-110.717  1.00 66.870          C  
ATOM  25854  C   THR B1670     -42.606 -52.627-111.073  1.00 67.600          C  
ATOM  25855  O   THR B1670     -43.669 -52.070-111.357  1.00 68.140          O  
ATOM  25856  CB  THR B1670     -42.365 -54.254-109.188  1.00 93.480          C  
ATOM  25857  OG1 THR B1670     -42.380 -55.642-108.817  1.00 93.480          O  
ATOM  25858  CG2 THR B1670     -43.478 -53.527-108.429  1.00 93.480          C  
ATOM  25859  H   THR B1670     -40.713 -55.129-110.914  1.00 79.840          H  
ATOM  25860  HA  THR B1670     -43.537 -54.557-110.986  1.00 80.240          H  
ATOM  25861  HB  THR B1670     -41.398 -53.827-108.915  1.00112.180          H  
ATOM  25862  HG1 THR B1670     -41.552 -56.064-109.142  1.00112.180          H  
ATOM  25863 1HG2 THR B1670     -43.313 -53.640-107.359  1.00112.180          H  
ATOM  25864 2HG2 THR B1670     -43.479 -52.468-108.679  1.00112.180          H  
ATOM  25865 3HG2 THR B1670     -44.440 -53.961-108.695  1.00112.180          H  
ATOM  25866  N   ALA B1671     -41.441 -51.970-111.002  1.00 67.630          N  
ATOM  25867  CA  ALA B1671     -41.317 -50.538-111.242  1.00 68.270          C  
ATOM  25868  C   ALA B1671     -41.502 -50.107-112.693  1.00 69.600          C  
ATOM  25869  O   ALA B1671     -42.132 -49.081-112.954  1.00 70.200          O  
ATOM  25870  CB  ALA B1671     -39.947 -50.077-110.779  1.00 95.320          C  
ATOM  25871  H   ALA B1671     -40.592 -52.478-110.751  1.00 81.160          H  
ATOM  25872  HA  ALA B1671     -42.083 -50.040-110.650  1.00 81.920          H  
ATOM  25873 1HB  ALA B1671     -39.859 -49.001-110.913  1.00114.390          H  
ATOM  25874 2HB  ALA B1671     -39.812 -50.329-109.729  1.00114.390          H  
ATOM  25875 3HB  ALA B1671     -39.187 -50.580-111.365  1.00114.390          H  
ATOM  25876  N   PHE B1672     -40.938 -50.857-113.641  1.00 70.070          N  
ATOM  25877  CA  PHE B1672     -40.999 -50.443-115.035  1.00 71.310          C  
ATOM  25878  C   PHE B1672     -41.656 -51.474-115.946  1.00 71.860          C  
ATOM  25879  O   PHE B1672     -42.323 -51.118-116.922  1.00 72.880          O  
ATOM  25880  CB  PHE B1672     -39.589 -50.249-115.527  1.00 99.340          C  
ATOM  25881  CG  PHE B1672     -38.777 -49.300-114.718  1.00 99.340          C  
ATOM  25882  CD1 PHE B1672     -37.891 -49.800-113.775  1.00 99.340          C  
ATOM  25883  CD2 PHE B1672     -38.873 -47.937-114.875  1.00 99.340          C  
ATOM  25884  CE1 PHE B1672     -37.123 -48.974-113.012  1.00 99.340          C  
ATOM  25885  CE2 PHE B1672     -38.100 -47.095-114.104  1.00 99.340          C  
ATOM  25886  CZ  PHE B1672     -37.223 -47.618-113.173  1.00 99.340          C  
ATOM  25887  H   PHE B1672     -40.415 -51.697-113.405  1.00 84.080          H  
ATOM  25888  HA  PHE B1672     -41.560 -49.512-115.101  1.00 85.570          H  
ATOM  25889 1HB  PHE B1672     -39.126 -51.201-115.504  1.00119.210          H  
ATOM  25890 2HB  PHE B1672     -39.601 -49.909-116.558  1.00119.210          H  
ATOM  25891  HD1 PHE B1672     -37.821 -50.874-113.637  1.00119.210          H  
ATOM  25892  HD2 PHE B1672     -39.566 -47.524-115.609  1.00119.210          H  
ATOM  25893  HE1 PHE B1672     -36.437 -49.394-112.276  1.00119.210          H  
ATOM  25894  HE2 PHE B1672     -38.178 -46.015-114.231  1.00119.210          H  
ATOM  25895  HZ  PHE B1672     -36.613 -46.951-112.565  1.00119.210          H  
ATOM  25896  N   GLY B1673     -41.437 -52.754-115.650  1.00 71.190          N  
ATOM  25897  CA  GLY B1673     -41.938 -53.837-116.488  1.00 71.650          C  
ATOM  25898  C   GLY B1673     -40.831 -54.773-116.968  1.00 72.040          C  
ATOM  25899  O   GLY B1673     -39.640 -54.446-116.918  1.00 72.350          O  
ATOM  25900  H   GLY B1673     -40.871 -52.984-114.833  1.00 85.430          H  
ATOM  25901 1HA  GLY B1673     -42.675 -54.408-115.924  1.00 85.980          H  
ATOM  25902 2HA  GLY B1673     -42.457 -53.418-117.348  1.00 85.980          H  
ATOM  25903  N   LYS B1674     -41.227 -55.932-117.492  1.00 72.110          N  
ATOM  25904  CA  LYS B1674     -40.254 -56.916-117.961  1.00 72.450          C  
ATOM  25905  C   LYS B1674     -39.351 -56.339-119.043  1.00 73.630          C  
ATOM  25906  O   LYS B1674     -38.184 -56.714-119.139  1.00 73.860          O  
ATOM  25907  CB  LYS B1674     -40.952 -58.180-118.448  1.00101.290          C  
ATOM  25908  CG  LYS B1674     -41.558 -59.012-117.321  1.00101.290          C  
ATOM  25909  CD  LYS B1674     -42.277 -60.246-117.844  1.00101.290          C  
ATOM  25910  CE  LYS B1674     -42.868 -61.068-116.698  1.00101.290          C  
ATOM  25911  NZ  LYS B1674     -43.611 -62.263-117.196  1.00101.290          N  
ATOM  25912  H   LYS B1674     -42.216 -56.142-117.534  1.00 86.530          H  
ATOM  25913  HA  LYS B1674     -39.618 -57.190-117.118  1.00 86.940          H  
ATOM  25914 1HB  LYS B1674     -41.742 -57.917-119.150  1.00121.550          H  
ATOM  25915 2HB  LYS B1674     -40.234 -58.804-118.980  1.00121.550          H  
ATOM  25916 1HG  LYS B1674     -40.755 -59.338-116.661  1.00121.550          H  
ATOM  25917 2HG  LYS B1674     -42.249 -58.403-116.741  1.00121.550          H  
ATOM  25918 1HD  LYS B1674     -43.083 -59.942-118.513  1.00121.550          H  
ATOM  25919 2HD  LYS B1674     -41.579 -60.869-118.403  1.00121.550          H  
ATOM  25920 1HE  LYS B1674     -42.061 -61.401-116.045  1.00121.550          H  
ATOM  25921 2HE  LYS B1674     -43.551 -60.442-116.125  1.00121.550          H  
ATOM  25922 1HZ  LYS B1674     -43.986 -62.779-116.411  1.00121.550          H  
ATOM  25923 2HZ  LYS B1674     -44.370 -61.965-117.794  1.00121.550          H  
ATOM  25924 3HZ  LYS B1674     -42.985 -62.858-117.719  1.00121.550          H  
ATOM  25925  N   ASP B1675     -39.864 -55.405-119.840  1.00 74.410          N  
ATOM  25926  CA  ASP B1675     -39.057 -54.802-120.882  1.00 75.530          C  
ATOM  25927  C   ASP B1675     -37.815 -54.071-120.345  1.00 75.570          C  
ATOM  25928  O   ASP B1675     -36.792 -54.025-121.041  1.00 76.420          O  
ATOM  25929  CB  ASP B1675     -39.904 -53.866-121.739  1.00105.290          C  
ATOM  25930  CG  ASP B1675     -40.904 -54.618-122.684  1.00105.290          C  
ATOM  25931  OD1 ASP B1675     -40.777 -55.830-122.894  1.00105.290          O  
ATOM  25932  OD2 ASP B1675     -41.787 -53.965-123.171  1.00105.290          O  
ATOM  25933  H   ASP B1675     -40.836 -55.138-119.757  1.00 89.290          H  
ATOM  25934  HA  ASP B1675     -38.707 -55.597-121.525  1.00 90.640          H  
ATOM  25935 1HB  ASP B1675     -40.470 -53.195-121.090  1.00126.350          H  
ATOM  25936 2HB  ASP B1675     -39.248 -53.245-122.352  1.00126.350          H  
ATOM  25937  N   VAL B1676     -37.866 -53.488-119.125  1.00 74.670          N  
ATOM  25938  CA  VAL B1676     -36.655 -52.813-118.674  1.00 74.730          C  
ATOM  25939  C   VAL B1676     -35.678 -53.900-118.296  1.00 74.610          C  
ATOM  25940  O   VAL B1676     -34.479 -53.735-118.489  1.00 75.150          O  
ATOM  25941  CB  VAL B1676     -36.833 -51.855-117.471  1.00104.600          C  
ATOM  25942  CG1 VAL B1676     -36.940 -52.602-116.171  1.00104.600          C  
ATOM  25943  CG2 VAL B1676     -35.642 -50.899-117.402  1.00104.600          C  
ATOM  25944  H   VAL B1676     -38.688 -53.551-118.518  1.00 89.600          H  
ATOM  25945  HA  VAL B1676     -36.239 -52.240-119.502  1.00 89.680          H  
ATOM  25946  HB  VAL B1676     -37.750 -51.293-117.609  1.00125.520          H  
ATOM  25947 1HG1 VAL B1676     -37.053 -51.914-115.378  1.00125.520          H  
ATOM  25948 2HG1 VAL B1676     -37.776 -53.268-116.173  1.00125.520          H  
ATOM  25949 3HG1 VAL B1676     -36.032 -53.149-115.993  1.00125.520          H  
ATOM  25950 1HG2 VAL B1676     -35.779 -50.208-116.569  1.00125.520          H  
ATOM  25951 2HG2 VAL B1676     -34.721 -51.461-117.256  1.00125.520          H  
ATOM  25952 3HG2 VAL B1676     -35.577 -50.335-118.334  1.00125.520          H  
ATOM  25953  N   LEU B1677     -36.185 -55.003-117.722  1.00 73.950          N  
ATOM  25954  CA  LEU B1677     -35.289 -56.085-117.350  1.00 73.890          C  
ATOM  25955  C   LEU B1677     -34.581 -56.596-118.585  1.00 75.110          C  
ATOM  25956  O   LEU B1677     -33.369 -56.812-118.565  1.00 75.420          O  
ATOM  25957  CB  LEU B1677     -36.023 -57.227-116.645  1.00103.470          C  
ATOM  25958  CG  LEU B1677     -35.163 -58.479-116.261  1.00103.470          C  
ATOM  25959  CD1 LEU B1677     -34.026 -58.115-115.294  1.00103.470          C  
ATOM  25960  CD2 LEU B1677     -36.073 -59.483-115.636  1.00103.470          C  
ATOM  25961  H   LEU B1677     -37.197 -55.038-117.533  1.00 88.740          H  
ATOM  25962  HA  LEU B1677     -34.550 -55.683-116.673  1.00 88.670          H  
ATOM  25963 1HB  LEU B1677     -36.468 -56.832-115.733  1.00124.160          H  
ATOM  25964 2HB  LEU B1677     -36.824 -57.573-117.286  1.00124.160          H  
ATOM  25965  HG  LEU B1677     -34.711 -58.905-117.166  1.00124.160          H  
ATOM  25966 1HD1 LEU B1677     -33.456 -59.017-115.056  1.00124.160          H  
ATOM  25967 2HD1 LEU B1677     -33.354 -57.391-115.749  1.00124.160          H  
ATOM  25968 3HD1 LEU B1677     -34.446 -57.711-114.394  1.00124.160          H  
ATOM  25969 1HD2 LEU B1677     -35.510 -60.380-115.375  1.00124.160          H  
ATOM  25970 2HD2 LEU B1677     -36.499 -59.037-114.752  1.00124.160          H  
ATOM  25971 3HD2 LEU B1677     -36.866 -59.745-116.336  1.00124.160          H  
ATOM  25972  N   LYS B1678     -35.312 -56.751-119.688  1.00 75.820          N  
ATOM  25973  CA  LYS B1678     -34.691 -57.235-120.915  1.00 77.020          C  
ATOM  25974  C   LYS B1678     -33.507 -56.335-121.283  1.00 77.730          C  
ATOM  25975  O   LYS B1678     -32.424 -56.838-121.594  1.00 78.370          O  
ATOM  25976  CB  LYS B1678     -35.711 -57.237-122.051  1.00107.350          C  
ATOM  25977  CG  LYS B1678     -36.813 -58.277-121.913  1.00107.350          C  
ATOM  25978  CD  LYS B1678     -37.864 -58.105-123.008  1.00107.350          C  
ATOM  25979  CE  LYS B1678     -39.097 -58.968-122.749  1.00107.350          C  
ATOM  25980  NZ  LYS B1678     -40.230 -58.603-123.666  1.00107.350          N  
ATOM  25981  H   LYS B1678     -36.319 -56.571-119.637  1.00 90.980          H  
ATOM  25982  HA  LYS B1678     -34.319 -58.247-120.747  1.00 92.420          H  
ATOM  25983 1HB  LYS B1678     -36.179 -56.259-122.118  1.00128.820          H  
ATOM  25984 2HB  LYS B1678     -35.197 -57.415-122.993  1.00128.820          H  
ATOM  25985 1HG  LYS B1678     -36.373 -59.271-121.990  1.00128.820          H  
ATOM  25986 2HG  LYS B1678     -37.283 -58.186-120.942  1.00128.820          H  
ATOM  25987 1HD  LYS B1678     -38.169 -57.069-123.096  1.00128.820          H  
ATOM  25988 2HD  LYS B1678     -37.431 -58.407-123.958  1.00128.820          H  
ATOM  25989 1HE  LYS B1678     -38.841 -60.013-122.904  1.00128.820          H  
ATOM  25990 2HE  LYS B1678     -39.424 -58.830-121.716  1.00128.820          H  
ATOM  25991 1HZ  LYS B1678     -41.030 -59.180-123.469  1.00128.820          H  
ATOM  25992 2HZ  LYS B1678     -40.482 -57.595-123.493  1.00128.820          H  
ATOM  25993 3HZ  LYS B1678     -39.960 -58.723-124.624  1.00128.820          H  
ATOM  25994  N   LEU B1679     -33.690 -55.007-121.197  1.00 77.630          N  
ATOM  25995  CA  LEU B1679     -32.589 -54.087-121.474  1.00 78.280          C  
ATOM  25996  C   LEU B1679     -31.450 -54.222-120.457  1.00 77.710          C  
ATOM  25997  O   LEU B1679     -30.274 -54.172-120.830  1.00 78.320          O  
ATOM  25998  CB  LEU B1679     -33.086 -52.642-121.490  1.00109.330          C  
ATOM  25999  CG  LEU B1679     -34.008 -52.229-122.666  1.00109.330          C  
ATOM  26000  CD1 LEU B1679     -34.548 -50.834-122.384  1.00109.330          C  
ATOM  26001  CD2 LEU B1679     -33.223 -52.242-124.013  1.00109.330          C  
ATOM  26002  H   LEU B1679     -34.630 -54.648-120.985  1.00 93.160          H  
ATOM  26003  HA  LEU B1679     -32.187 -54.334-122.447  1.00 93.940          H  
ATOM  26004 1HB  LEU B1679     -33.637 -52.468-120.569  1.00131.200          H  
ATOM  26005 2HB  LEU B1679     -32.232 -51.995-121.491  1.00131.200          H  
ATOM  26006  HG  LEU B1679     -34.852 -52.919-122.727  1.00131.200          H  
ATOM  26007 1HD1 LEU B1679     -35.212 -50.533-123.194  1.00131.200          H  
ATOM  26008 2HD1 LEU B1679     -35.103 -50.841-121.446  1.00131.200          H  
ATOM  26009 3HD1 LEU B1679     -33.724 -50.130-122.313  1.00131.200          H  
ATOM  26010 1HD2 LEU B1679     -33.892 -51.938-124.817  1.00131.200          H  
ATOM  26011 2HD2 LEU B1679     -32.391 -51.553-123.965  1.00131.200          H  
ATOM  26012 3HD2 LEU B1679     -32.846 -53.233-124.234  1.00131.200          H  
ATOM  26013  N   VAL B1680     -31.786 -54.422-119.184  1.00 76.610          N  
ATOM  26014  CA  VAL B1680     -30.766 -54.585-118.153  1.00 76.120          C  
ATOM  26015  C   VAL B1680     -29.909 -55.821-118.413  1.00 75.740          C  
ATOM  26016  O   VAL B1680     -28.691 -55.746-118.274  1.00 75.020          O  
ATOM  26017  CB  VAL B1680     -31.406 -54.622-116.744  1.00106.760          C  
ATOM  26018  CG1 VAL B1680     -30.386 -55.024-115.661  1.00106.760          C  
ATOM  26019  CG2 VAL B1680     -31.949 -53.223-116.431  1.00106.760          C  
ATOM  26020  H   VAL B1680     -32.781 -54.400-118.931  1.00 91.930          H  
ATOM  26021  HA  VAL B1680     -30.115 -53.713-118.188  1.00 91.340          H  
ATOM  26022  HB  VAL B1680     -32.207 -55.348-116.735  1.00128.120          H  
ATOM  26023 1HG1 VAL B1680     -30.879 -55.028-114.694  1.00128.120          H  
ATOM  26024 2HG1 VAL B1680     -29.992 -56.021-115.860  1.00128.120          H  
ATOM  26025 3HG1 VAL B1680     -29.566 -54.308-115.647  1.00128.120          H  
ATOM  26026 1HG2 VAL B1680     -32.415 -53.207-115.465  1.00128.120          H  
ATOM  26027 2HG2 VAL B1680     -31.127 -52.512-116.441  1.00128.120          H  
ATOM  26028 3HG2 VAL B1680     -32.667 -52.935-117.175  1.00128.120          H  
ATOM  26029  N   GLU B1681     -30.532 -56.953-118.756  1.00 76.270          N  
ATOM  26030  CA  GLU B1681     -29.799 -58.181-119.079  1.00 76.050          C  
ATOM  26031  C   GLU B1681     -28.962 -57.997-120.360  1.00 76.180          C  
ATOM  26032  O   GLU B1681     -27.844 -58.538-120.481  1.00 76.370          O  
ATOM  26033  CB  GLU B1681     -30.769 -59.357-119.238  1.00106.560          C  
ATOM  26034  CG  GLU B1681     -31.443 -59.822-117.931  1.00106.560          C  
ATOM  26035  CD  GLU B1681     -32.422 -60.956-118.148  1.00106.560          C  
ATOM  26036  OE1 GLU B1681     -32.715 -61.252-119.284  1.00106.560          O  
ATOM  26037  OE2 GLU B1681     -32.863 -61.529-117.181  1.00106.560          O  
ATOM  26038  H   GLU B1681     -31.555 -56.946-118.795  1.00 91.520          H  
ATOM  26039  HA  GLU B1681     -29.121 -58.402-118.256  1.00 91.260          H  
ATOM  26040 1HB  GLU B1681     -31.564 -59.070-119.933  1.00127.870          H  
ATOM  26041 2HB  GLU B1681     -30.244 -60.205-119.669  1.00127.870          H  
ATOM  26042 1HG  GLU B1681     -30.679 -60.142-117.228  1.00127.870          H  
ATOM  26043 2HG  GLU B1681     -31.971 -58.975-117.496  1.00127.870          H  
ATOM  26044  N   ALA B1682     -29.547 -57.280-121.331  1.00 76.100          N  
ATOM  26045  CA  ALA B1682     -28.902 -56.965-122.583  1.00 76.190          C  
ATOM  26046  C   ALA B1682     -27.687 -56.087-122.366  1.00 76.290          C  
ATOM  26047  O   ALA B1682     -26.695 -56.256-123.046  1.00 76.420          O  
ATOM  26048  CB  ALA B1682     -29.851 -56.272-123.543  1.00106.630          C  
ATOM  26049  H   ALA B1682     -30.507 -56.952-121.193  1.00 91.320          H  
ATOM  26050  HA  ALA B1682     -28.581 -57.902-123.032  1.00 91.430          H  
ATOM  26051 1HB  ALA B1682     -29.344 -56.087-124.482  1.00127.960          H  
ATOM  26052 2HB  ALA B1682     -30.717 -56.906-123.718  1.00127.960          H  
ATOM  26053 3HB  ALA B1682     -30.171 -55.336-123.113  1.00127.960          H  
ATOM  26054  N   ARG B1683     -27.707 -55.171-121.400  1.00 76.250          N  
ATOM  26055  CA  ARG B1683     -26.561 -54.285-121.260  1.00 76.390          C  
ATOM  26056  C   ARG B1683     -25.225 -55.051-121.188  1.00 76.550          C  
ATOM  26057  O   ARG B1683     -24.335 -54.702-121.965  1.00 76.710          O  
ATOM  26058  CB  ARG B1683     -26.777 -53.297-120.118  1.00106.890          C  
ATOM  26059  CG  ARG B1683     -25.631 -52.345-119.871  1.00106.890          C  
ATOM  26060  CD  ARG B1683     -25.862 -51.488-118.675  1.00106.890          C  
ATOM  26061  NE  ARG B1683     -25.952 -52.270-117.423  1.00106.890          N  
ATOM  26062  CZ  ARG B1683     -24.901 -52.769-116.718  1.00106.890          C  
ATOM  26063  NH1 ARG B1683     -23.665 -52.586-117.130  1.00106.890          N  
ATOM  26064  NH2 ARG B1683     -25.121 -53.446-115.600  1.00106.890          N  
ATOM  26065  H   ARG B1683     -28.554 -55.032-120.843  1.00 91.500          H  
ATOM  26066  HA  ARG B1683     -26.512 -53.670-122.151  1.00 91.670          H  
ATOM  26067 1HB  ARG B1683     -27.600 -52.662-120.410  1.00128.270          H  
ATOM  26068 2HB  ARG B1683     -27.106 -53.759-119.214  1.00128.270          H  
ATOM  26069 1HG  ARG B1683     -24.713 -52.908-119.730  1.00128.270          H  
ATOM  26070 2HG  ARG B1683     -25.524 -51.691-120.738  1.00128.270          H  
ATOM  26071 1HD  ARG B1683     -25.053 -50.765-118.577  1.00128.270          H  
ATOM  26072 2HD  ARG B1683     -26.803 -50.953-118.806  1.00128.270          H  
ATOM  26073  HE  ARG B1683     -26.880 -52.437-117.050  1.00128.270          H  
ATOM  26074 1HH1 ARG B1683     -23.485 -52.072-117.978  1.00128.270          H  
ATOM  26075 2HH1 ARG B1683     -22.892 -52.960-116.598  1.00128.270          H  
ATOM  26076 1HH2 ARG B1683     -26.067 -53.592-115.274  1.00128.270          H  
ATOM  26077 2HH2 ARG B1683     -24.345 -53.817-115.069  1.00128.270          H  
ATOM  26078  N   PRO B1684     -24.989 -56.033-120.284  1.00 76.550          N  
ATOM  26079  CA  PRO B1684     -23.822 -56.904-120.307  1.00 76.680          C  
ATOM  26080  C   PRO B1684     -23.623 -57.510-121.693  1.00 76.820          C  
ATOM  26081  O   PRO B1684     -22.564 -57.344-122.296  1.00 76.940          O  
ATOM  26082  CB  PRO B1684     -24.170 -57.950-119.251  1.00115.020          C  
ATOM  26083  CG  PRO B1684     -25.012 -57.186-118.266  1.00115.020          C  
ATOM  26084  CD  PRO B1684     -25.853 -56.261-119.112  1.00115.020          C  
ATOM  26085  HA  PRO B1684     -22.935 -56.321-120.010  1.00 92.020          H  
ATOM  26086 1HB  PRO B1684     -24.722 -58.785-119.710  1.00138.020          H  
ATOM  26087 2HB  PRO B1684     -23.253 -58.375-118.813  1.00138.020          H  
ATOM  26088 1HG  PRO B1684     -25.631 -57.877-117.674  1.00138.020          H  
ATOM  26089 2HG  PRO B1684     -24.372 -56.644-117.557  1.00138.020          H  
ATOM  26090 1HD  PRO B1684     -26.770 -56.720-119.389  1.00138.020          H  
ATOM  26091 2HD  PRO B1684     -25.995 -55.379-118.524  1.00138.020          H  
ATOM  26092  N   MET B1685     -24.659 -58.182-122.235  1.00 76.790          N  
ATOM  26093  CA  MET B1685     -24.527 -58.781-123.574  1.00 76.980          C  
ATOM  26094  C   MET B1685     -23.906 -57.816-124.581  1.00 76.760          C  
ATOM  26095  O   MET B1685     -22.958 -58.150-125.294  1.00 76.810          O  
ATOM  26096  CB  MET B1685     -25.883 -59.217-124.134  1.00107.700          C  
ATOM  26097  CG  MET B1685     -25.818 -59.824-125.553  1.00107.700          C  
ATOM  26098  SD  MET B1685     -27.449 -60.046-126.330  1.00107.700          S  
ATOM  26099  CE  MET B1685     -27.895 -58.347-126.788  1.00107.700          C  
ATOM  26100  H   MET B1685     -25.546 -58.300-121.719  1.00 92.150          H  
ATOM  26101  HA  MET B1685     -23.867 -59.648-123.497  1.00 92.380          H  
ATOM  26102 1HB  MET B1685     -26.335 -59.945-123.464  1.00129.240          H  
ATOM  26103 2HB  MET B1685     -26.534 -58.377-124.175  1.00129.240          H  
ATOM  26104 1HG  MET B1685     -25.229 -59.186-126.198  1.00129.240          H  
ATOM  26105 2HG  MET B1685     -25.322 -60.795-125.506  1.00129.240          H  
ATOM  26106 1HE  MET B1685     -28.868 -58.349-127.281  1.00129.240          H  
ATOM  26107 2HE  MET B1685     -27.949 -57.726-125.899  1.00129.240          H  
ATOM  26108 3HE  MET B1685     -27.148 -57.940-127.468  1.00129.240          H  
ATOM  26109  N   ILE B1686     -24.503 -56.634-124.650  1.00 76.500          N  
ATOM  26110  CA  ILE B1686     -24.172 -55.597-125.597  1.00 76.280          C  
ATOM  26111  C   ILE B1686     -22.757 -55.143-125.374  1.00 76.240          C  
ATOM  26112  O   ILE B1686     -22.022 -54.961-126.344  1.00 76.270          O  
ATOM  26113  CB  ILE B1686     -25.100 -54.392-125.419  1.00106.880          C  
ATOM  26114  CG1 ILE B1686     -26.512 -54.787-125.786  1.00106.880          C  
ATOM  26115  CG2 ILE B1686     -24.628 -53.280-126.401  1.00106.880          C  
ATOM  26116  CD1 ILE B1686     -27.537 -53.808-125.279  1.00106.880          C  
ATOM  26117  H   ILE B1686     -25.259 -56.474-123.993  1.00 91.800          H  
ATOM  26118  HA  ILE B1686     -24.271 -55.983-126.599  1.00 91.540          H  
ATOM  26119  HB  ILE B1686     -25.095 -54.034-124.392  1.00128.260          H  
ATOM  26120 1HG1 ILE B1686     -26.592 -54.860-126.867  1.00128.260          H  
ATOM  26121 2HG1 ILE B1686     -26.728 -55.757-125.378  1.00128.260          H  
ATOM  26122 1HG2 ILE B1686     -25.274 -52.434-126.340  1.00128.260          H  
ATOM  26123 2HG2 ILE B1686     -23.620 -52.959-126.161  1.00128.260          H  
ATOM  26124 3HG2 ILE B1686     -24.646 -53.664-127.417  1.00128.260          H  
ATOM  26125 1HD1 ILE B1686     -28.514 -54.148-125.546  1.00128.260          H  
ATOM  26126 2HD1 ILE B1686     -27.478 -53.753-124.212  1.00128.260          H  
ATOM  26127 3HD1 ILE B1686     -27.365 -52.836-125.699  1.00128.260          H  
ATOM  26128  N   HIS B1687     -22.368 -54.919-124.122  1.00 76.180          N  
ATOM  26129  CA  HIS B1687     -21.018 -54.471-123.861  1.00 76.170          C  
ATOM  26130  C   HIS B1687     -19.996 -55.514-124.314  1.00 76.460          C  
ATOM  26131  O   HIS B1687     -18.960 -55.154-124.896  1.00 76.370          O  
ATOM  26132  CB  HIS B1687     -20.830 -54.156-122.379  1.00106.640          C  
ATOM  26133  CG  HIS B1687     -21.593 -52.941-121.911  1.00106.640          C  
ATOM  26134  ND1 HIS B1687     -21.392 -52.386-120.672  1.00106.640          N  
ATOM  26135  CD2 HIS B1687     -22.562 -52.196-122.506  1.00106.640          C  
ATOM  26136  CE1 HIS B1687     -22.188 -51.347-120.524  1.00106.640          C  
ATOM  26137  NE2 HIS B1687     -22.919 -51.204-121.611  1.00106.640          N  
ATOM  26138  H   HIS B1687     -23.040 -55.024-123.352  1.00 91.420          H  
ATOM  26139  HA  HIS B1687     -20.830 -53.565-124.425  1.00 91.400          H  
ATOM  26140 1HB  HIS B1687     -21.163 -55.012-121.786  1.00127.970          H  
ATOM  26141 2HB  HIS B1687     -19.773 -53.994-122.168  1.00127.970          H  
ATOM  26142  HD1 HIS B1687     -20.535 -52.468-120.162  1.00127.970          H  
ATOM  26143  HD2 HIS B1687     -23.053 -52.262-123.477  1.00127.970          H  
ATOM  26144  HE1 HIS B1687     -22.170 -50.768-119.604  1.00127.970          H  
ATOM  26145  N   GLU B1688     -20.283 -56.804-124.087  1.00 76.800          N  
ATOM  26146  CA  GLU B1688     -19.368 -57.850-124.536  1.00 77.090          C  
ATOM  26147  C   GLU B1688     -19.269 -57.844-126.066  1.00 77.160          C  
ATOM  26148  O   GLU B1688     -18.172 -57.948-126.625  1.00 77.270          O  
ATOM  26149  CB  GLU B1688     -19.839 -59.231-124.067  1.00107.810          C  
ATOM  26150  CG  GLU B1688     -19.743 -59.486-122.562  1.00107.810          C  
ATOM  26151  CD  GLU B1688     -20.337 -60.820-122.171  1.00107.810          C  
ATOM  26152  OE1 GLU B1688     -20.886 -61.478-123.025  1.00107.810          O  
ATOM  26153  OE2 GLU B1688     -20.247 -61.177-121.022  1.00107.810          O  
ATOM  26154  H   GLU B1688     -21.131 -57.045-123.557  1.00 92.160          H  
ATOM  26155  HA  GLU B1688     -18.381 -57.651-124.122  1.00 92.510          H  
ATOM  26156 1HB  GLU B1688     -20.878 -59.374-124.360  1.00129.370          H  
ATOM  26157 2HB  GLU B1688     -19.251 -59.998-124.571  1.00129.370          H  
ATOM  26158 1HG  GLU B1688     -18.698 -59.457-122.263  1.00129.370          H  
ATOM  26159 2HG  GLU B1688     -20.268 -58.689-122.036  1.00129.370          H  
ATOM  26160  N   LEU B1689     -20.409 -57.666-126.742  1.00 77.090          N  
ATOM  26161  CA  LEU B1689     -20.436 -57.621-128.198  1.00 77.170          C  
ATOM  26162  C   LEU B1689     -19.655 -56.420-128.726  1.00 76.850          C  
ATOM  26163  O   LEU B1689     -18.885 -56.536-129.690  1.00 76.940          O  
ATOM  26164  CB  LEU B1689     -21.889 -57.524-128.679  1.00108.010          C  
ATOM  26165  CG  LEU B1689     -22.813 -58.759-128.502  1.00108.010          C  
ATOM  26166  CD1 LEU B1689     -24.237 -58.325-128.842  1.00108.010          C  
ATOM  26167  CD2 LEU B1689     -22.362 -59.916-129.402  1.00108.010          C  
ATOM  26168  H   LEU B1689     -21.285 -57.629-126.212  1.00 92.510          H  
ATOM  26169  HA  LEU B1689     -19.970 -58.524-128.580  1.00 92.600          H  
ATOM  26170 1HB  LEU B1689     -22.353 -56.717-128.123  1.00129.610          H  
ATOM  26171 2HB  LEU B1689     -21.895 -57.247-129.705  1.00129.610          H  
ATOM  26172  HG  LEU B1689     -22.790 -59.091-127.478  1.00129.610          H  
ATOM  26173 1HD1 LEU B1689     -24.899 -59.157-128.706  1.00129.610          H  
ATOM  26174 2HD1 LEU B1689     -24.540 -57.525-128.188  1.00129.610          H  
ATOM  26175 3HD1 LEU B1689     -24.278 -57.982-129.861  1.00129.610          H  
ATOM  26176 1HD2 LEU B1689     -23.034 -60.762-129.267  1.00129.610          H  
ATOM  26177 2HD2 LEU B1689     -22.384 -59.605-130.424  1.00129.610          H  
ATOM  26178 3HD2 LEU B1689     -21.356 -60.222-129.141  1.00129.610          H  
ATOM  26179  N   LEU B1690     -19.814 -55.257-128.086  1.00 76.450          N  
ATOM  26180  CA  LEU B1690     -19.098 -54.072-128.528  1.00 76.110          C  
ATOM  26181  C   LEU B1690     -17.607 -54.253-128.366  1.00 76.230          C  
ATOM  26182  O   LEU B1690     -16.835 -53.898-129.258  1.00 76.240          O  
ATOM  26183  CB  LEU B1690     -19.559 -52.842-127.736  1.00106.690          C  
ATOM  26184  CG  LEU B1690     -20.989 -52.317-128.022  1.00106.690          C  
ATOM  26185  CD1 LEU B1690     -21.355 -51.286-126.980  1.00106.690          C  
ATOM  26186  CD2 LEU B1690     -21.039 -51.677-129.388  1.00106.690          C  
ATOM  26187  H   LEU B1690     -20.485 -55.192-127.316  1.00 91.740          H  
ATOM  26188  HA  LEU B1690     -19.301 -53.929-129.583  1.00 91.330          H  
ATOM  26189 1HB  LEU B1690     -19.512 -53.090-126.674  1.00128.030          H  
ATOM  26190 2HB  LEU B1690     -18.859 -52.029-127.921  1.00128.030          H  
ATOM  26191  HG  LEU B1690     -21.707 -53.130-127.978  1.00128.030          H  
ATOM  26192 1HD1 LEU B1690     -22.354 -50.900-127.182  1.00128.030          H  
ATOM  26193 2HD1 LEU B1690     -21.336 -51.737-125.994  1.00128.030          H  
ATOM  26194 3HD1 LEU B1690     -20.652 -50.482-127.015  1.00128.030          H  
ATOM  26195 1HD2 LEU B1690     -22.034 -51.300-129.538  1.00128.030          H  
ATOM  26196 2HD2 LEU B1690     -20.330 -50.852-129.433  1.00128.030          H  
ATOM  26197 3HD2 LEU B1690     -20.804 -52.395-130.164  1.00128.030          H  
ATOM  26198  N   THR B1691     -17.210 -54.878-127.260  1.00 76.330          N  
ATOM  26199  CA  THR B1691     -15.814 -55.120-126.955  1.00 76.390          C  
ATOM  26200  C   THR B1691     -15.176 -56.007-128.016  1.00 76.730          C  
ATOM  26201  O   THR B1691     -14.074 -55.727-128.495  1.00 76.620          O  
ATOM  26202  CB  THR B1691     -15.670 -55.777-125.566  1.00106.920          C  
ATOM  26203  OG1 THR B1691     -16.211 -54.901-124.562  1.00106.920          O  
ATOM  26204  CG2 THR B1691     -14.201 -56.017-125.260  1.00106.920          C  
ATOM  26205  H   THR B1691     -17.908 -55.129-126.557  1.00 91.600          H  
ATOM  26206  HA  THR B1691     -15.297 -54.175-126.945  1.00 91.670          H  
ATOM  26207  HB  THR B1691     -16.207 -56.721-125.543  1.00128.310          H  
ATOM  26208  HG1 THR B1691     -17.191 -54.858-124.652  1.00128.310          H  
ATOM  26209 1HG2 THR B1691     -14.113 -56.469-124.275  1.00128.310          H  
ATOM  26210 2HG2 THR B1691     -13.767 -56.687-126.001  1.00128.310          H  
ATOM  26211 3HG2 THR B1691     -13.668 -55.067-125.275  1.00128.310          H  
ATOM  26212  N   GLU B1692     -15.876 -57.083-128.388  1.00 77.100          N  
ATOM  26213  CA  GLU B1692     -15.380 -58.016-129.388  1.00 77.420          C  
ATOM  26214  C   GLU B1692     -15.645 -57.603-130.851  1.00 77.420          C  
ATOM  26215  O   GLU B1692     -15.017 -58.154-131.759  1.00 77.700          O  
ATOM  26216  CB  GLU B1692     -15.945 -59.414-129.121  1.00108.260          C  
ATOM  26217  CG  GLU B1692     -15.434 -60.058-127.813  1.00108.260          C  
ATOM  26218  CD  GLU B1692     -15.988 -61.452-127.571  1.00108.260          C  
ATOM  26219  OE1 GLU B1692     -16.819 -61.869-128.340  1.00108.260          O  
ATOM  26220  OE2 GLU B1692     -15.572 -62.095-126.636  1.00108.260          O  
ATOM  26221  H   GLU B1692     -16.763 -57.283-127.913  1.00 92.520          H  
ATOM  26222  HA  GLU B1692     -14.300 -58.079-129.264  1.00 92.900          H  
ATOM  26223 1HB  GLU B1692     -17.035 -59.352-129.060  1.00129.910          H  
ATOM  26224 2HB  GLU B1692     -15.695 -60.074-129.949  1.00129.910          H  
ATOM  26225 1HG  GLU B1692     -14.347 -60.109-127.849  1.00129.910          H  
ATOM  26226 2HG  GLU B1692     -15.713 -59.411-126.980  1.00129.910          H  
ATOM  26227  N   GLY B1693     -16.542 -56.634-131.100  1.00 77.120          N  
ATOM  26228  CA  GLY B1693     -16.856 -56.215-132.466  1.00 77.090          C  
ATOM  26229  C   GLY B1693     -17.854 -57.158-133.133  1.00 77.370          C  
ATOM  26230  O   GLY B1693     -17.830 -57.363-134.349  1.00 77.710          O  
ATOM  26231  H   GLY B1693     -17.078 -56.212-130.340  1.00 92.540          H  
ATOM  26232 1HA  GLY B1693     -17.270 -55.208-132.435  1.00 92.510          H  
ATOM  26233 2HA  GLY B1693     -15.940 -56.170-133.051  1.00 92.510          H  
ATOM  26234  N   ARG B1694     -18.699 -57.766-132.312  1.00 77.260          N  
ATOM  26235  CA  ARG B1694     -19.702 -58.731-132.720  1.00 77.500          C  
ATOM  26236  C   ARG B1694     -21.125 -58.214-132.585  1.00 77.860          C  
ATOM  26237  O   ARG B1694     -21.375 -57.180-131.960  1.00 77.290          O  
ATOM  26238  CB  ARG B1694     -19.585 -59.972-131.862  1.00108.400          C  
ATOM  26239  CG  ARG B1694     -18.302 -60.745-131.992  1.00108.400          C  
ATOM  26240  CD  ARG B1694     -18.243 -61.808-130.969  1.00108.400          C  
ATOM  26241  NE  ARG B1694     -19.259 -62.831-131.176  1.00108.400          N  
ATOM  26242  CZ  ARG B1694     -19.570 -63.808-130.293  1.00108.400          C  
ATOM  26243  NH1 ARG B1694     -18.933 -63.904-129.131  1.00108.400          N  
ATOM  26244  NH2 ARG B1694     -20.525 -64.678-130.601  1.00108.400          N  
ATOM  26245  H   ARG B1694     -18.671 -57.499-131.326  1.00 92.710          H  
ATOM  26246  HA  ARG B1694     -19.521 -58.994-133.762  1.00 93.000          H  
ATOM  26247 1HB  ARG B1694     -19.659 -59.673-130.821  1.00130.080          H  
ATOM  26248 2HB  ARG B1694     -20.416 -60.644-132.067  1.00130.080          H  
ATOM  26249 1HG  ARG B1694     -18.240 -61.200-132.977  1.00130.080          H  
ATOM  26250 2HG  ARG B1694     -17.453 -60.074-131.847  1.00130.080          H  
ATOM  26251 1HD  ARG B1694     -17.259 -62.280-130.974  1.00130.080          H  
ATOM  26252 2HD  ARG B1694     -18.425 -61.344-130.004  1.00130.080          H  
ATOM  26253  HE  ARG B1694     -19.772 -62.809-132.045  1.00130.080          H  
ATOM  26254 1HH1 ARG B1694     -18.183 -63.234-128.875  1.00130.080          H  
ATOM  26255 2HH1 ARG B1694     -19.171 -64.636-128.482  1.00130.080          H  
ATOM  26256 1HH2 ARG B1694     -21.011 -64.604-131.486  1.00130.080          H  
ATOM  26257 2HH2 ARG B1694     -20.769 -65.414-129.955  1.00130.080          H  
ATOM  26258  N   ARG B1695     -22.057 -58.953-133.173  1.00 78.840          N  
ATOM  26259  CA  ARG B1695     -23.474 -58.679-133.017  1.00 79.280          C  
ATOM  26260  C   ARG B1695     -24.181 -60.005-132.763  1.00 79.040          C  
ATOM  26261  O   ARG B1695     -23.856 -61.014-133.392  1.00 79.530          O  
ATOM  26262  CB  ARG B1695     -24.071 -58.002-134.253  1.00110.820          C  
ATOM  26263  CG  ARG B1695     -23.534 -56.590-134.588  1.00110.820          C  
ATOM  26264  CD  ARG B1695     -23.993 -55.551-133.598  1.00110.820          C  
ATOM  26265  NE  ARG B1695     -23.547 -54.202-133.960  1.00110.820          N  
ATOM  26266  CZ  ARG B1695     -22.353 -53.648-133.631  1.00110.820          C  
ATOM  26267  NH1 ARG B1695     -21.439 -54.313-132.934  1.00110.820          N  
ATOM  26268  NH2 ARG B1695     -22.100 -52.406-134.022  1.00110.820          N  
ATOM  26269  H   ARG B1695     -21.777 -59.762-133.714  1.00 94.610          H  
ATOM  26270  HA  ARG B1695     -23.624 -58.039-132.153  1.00 95.140          H  
ATOM  26271 1HB  ARG B1695     -23.901 -58.632-135.124  1.00132.980          H  
ATOM  26272 2HB  ARG B1695     -25.153 -57.920-134.125  1.00132.980          H  
ATOM  26273 1HG  ARG B1695     -22.447 -56.602-134.602  1.00132.980          H  
ATOM  26274 2HG  ARG B1695     -23.900 -56.295-135.570  1.00132.980          H  
ATOM  26275 1HD  ARG B1695     -25.082 -55.546-133.571  1.00132.980          H  
ATOM  26276 2HD  ARG B1695     -23.617 -55.778-132.606  1.00132.980          H  
ATOM  26277  HE  ARG B1695     -24.182 -53.622-134.504  1.00132.980          H  
ATOM  26278 1HH1 ARG B1695     -21.594 -55.290-132.619  1.00132.980          H  
ATOM  26279 2HH1 ARG B1695     -20.561 -53.874-132.707  1.00132.980          H  
ATOM  26280 1HH2 ARG B1695     -22.795 -51.893-134.553  1.00132.980          H  
ATOM  26281 2HH2 ARG B1695     -21.221 -51.969-133.792  1.00132.980          H  
ATOM  26282  N   SER B1696     -25.108 -59.992-131.818  1.00 78.300          N  
ATOM  26283  CA  SER B1696     -25.946 -61.133-131.488  1.00 78.110          C  
ATOM  26284  C   SER B1696     -26.861 -61.496-132.626  1.00 78.380          C  
ATOM  26285  O   SER B1696     -27.174 -60.664-133.476  1.00 78.450          O  
ATOM  26286  CB  SER B1696     -26.764 -60.918-130.243  1.00109.430          C  
ATOM  26287  OG  SER B1696     -27.707 -61.954-130.108  1.00109.430          O  
ATOM  26288  H   SER B1696     -25.270 -59.129-131.326  1.00 93.960          H  
ATOM  26289  HA  SER B1696     -25.292 -61.986-131.305  1.00 93.730          H  
ATOM  26290 1HB  SER B1696     -26.108 -60.929-129.380  1.00131.320          H  
ATOM  26291 2HB  SER B1696     -27.254 -59.964-130.265  1.00131.320          H  
ATOM  26292  HG  SER B1696     -28.167 -61.776-129.275  1.00131.320          H  
ATOM  26293  N   LYS B1697     -27.274 -62.756-132.652  1.00 78.530          N  
ATOM  26294  CA  LYS B1697     -28.203 -63.254-133.657  1.00 78.770          C  
ATOM  26295  C   LYS B1697     -29.563 -62.542-133.622  1.00 78.190          C  
ATOM  26296  O   LYS B1697     -30.322 -62.617-134.591  1.00 78.360          O  
ATOM  26297  CB  LYS B1697     -28.402 -64.768-133.495  1.00110.180          C  
ATOM  26298  CG  LYS B1697     -29.144 -65.201-132.218  1.00110.180          C  
ATOM  26299  CD  LYS B1697     -29.239 -66.727-132.121  1.00110.180          C  
ATOM  26300  CE  LYS B1697     -30.004 -67.167-130.872  1.00110.180          C  
ATOM  26301  NZ  LYS B1697     -30.063 -68.654-130.749  1.00110.180          N  
ATOM  26302  H   LYS B1697     -26.944 -63.372-131.923  1.00 94.240          H  
ATOM  26303  HA  LYS B1697     -27.765 -63.069-134.638  1.00 94.520          H  
ATOM  26304 1HB  LYS B1697     -28.961 -65.150-134.349  1.00132.220          H  
ATOM  26305 2HB  LYS B1697     -27.430 -65.259-133.496  1.00132.220          H  
ATOM  26306 1HG  LYS B1697     -28.626 -64.815-131.340  1.00132.220          H  
ATOM  26307 2HG  LYS B1697     -30.155 -64.795-132.228  1.00132.220          H  
ATOM  26308 1HD  LYS B1697     -29.756 -67.109-133.003  1.00132.220          H  
ATOM  26309 2HD  LYS B1697     -28.238 -67.156-132.093  1.00132.220          H  
ATOM  26310 1HE  LYS B1697     -29.512 -66.759-129.991  1.00132.220          H  
ATOM  26311 2HE  LYS B1697     -31.021 -66.778-130.921  1.00132.220          H  
ATOM  26312 1HZ  LYS B1697     -30.575 -68.903-129.914  1.00132.220          H  
ATOM  26313 2HZ  LYS B1697     -30.529 -69.044-131.557  1.00132.220          H  
ATOM  26314 3HZ  LYS B1697     -29.126 -69.026-130.690  1.00132.220          H  
ATOM  26315  N   THR B1698     -29.902 -61.912-132.492  1.00 77.510          N  
ATOM  26316  CA  THR B1698     -31.170 -61.198-132.417  1.00 76.920          C  
ATOM  26317  C   THR B1698     -31.063 -59.938-133.265  1.00 76.890          C  
ATOM  26318  O   THR B1698     -30.134 -59.143-133.117  1.00 76.840          O  
ATOM  26319  CB  THR B1698     -31.589 -60.850-130.963  1.00107.920          C  
ATOM  26320  OG1 THR B1698     -32.925 -60.329-130.983  1.00107.920          O  
ATOM  26321  CG2 THR B1698     -30.662 -59.775-130.313  1.00107.920          C  
ATOM  26322  H   THR B1698     -29.240 -61.910-131.721  1.00 93.010          H  
ATOM  26323  HA  THR B1698     -31.951 -61.826-132.845  1.00 92.300          H  
ATOM  26324  HB  THR B1698     -31.560 -61.764-130.368  1.00129.510          H  
ATOM  26325  HG1 THR B1698     -33.296 -60.370-130.095  1.00129.510          H  
ATOM  26326 1HG2 THR B1698     -30.999 -59.579-129.298  1.00129.510          H  
ATOM  26327 2HG2 THR B1698     -29.649 -60.137-130.289  1.00129.510          H  
ATOM  26328 3HG2 THR B1698     -30.698 -58.853-130.859  1.00129.510          H  
ATOM  26329  N   ASN B1699     -32.084 -59.641-134.060  1.00 76.880          N  
ATOM  26330  CA  ASN B1699     -32.017 -58.450-134.908  1.00 76.870          C  
ATOM  26331  C   ASN B1699     -31.820 -57.163-134.117  1.00 76.190          C  
ATOM  26332  O   ASN B1699     -31.167 -56.228-134.581  1.00 76.290          O  
ATOM  26333  CB  ASN B1699     -33.254 -58.342-135.772  1.00107.620          C  
ATOM  26334  CG  ASN B1699     -33.259 -59.328-136.899  1.00107.620          C  
ATOM  26335  OD1 ASN B1699     -32.212 -59.819-137.335  1.00107.620          O  
ATOM  26336  ND2 ASN B1699     -34.430 -59.636-137.383  1.00107.620          N  
ATOM  26337  H   ASN B1699     -32.858 -60.287-134.127  1.00 92.260          H  
ATOM  26338  HA  ASN B1699     -31.147 -58.553-135.559  1.00 92.240          H  
ATOM  26339 1HB  ASN B1699     -34.140 -58.504-135.158  1.00129.150          H  
ATOM  26340 2HB  ASN B1699     -33.321 -57.334-136.184  1.00129.150          H  
ATOM  26341 1HD2 ASN B1699     -34.503 -60.292-138.134  1.00129.150          H  
ATOM  26342 2HD2 ASN B1699     -35.259 -59.220-137.005  1.00129.150          H  
ATOM  26343  N   LYS B1700     -32.320 -57.112-132.887  1.00 75.480          N  
ATOM  26344  CA  LYS B1700     -32.193 -55.910-132.074  1.00 74.780          C  
ATOM  26345  C   LYS B1700     -30.745 -55.489-131.836  1.00 74.990          C  
ATOM  26346  O   LYS B1700     -30.483 -54.308-131.604  1.00 74.630          O  
ATOM  26347  CB  LYS B1700     -32.907 -56.081-130.738  1.00104.970          C  
ATOM  26348  CG  LYS B1700     -34.419 -56.104-130.849  1.00104.970          C  
ATOM  26349  CD  LYS B1700     -35.077 -56.260-129.489  1.00104.970          C  
ATOM  26350  CE  LYS B1700     -36.598 -56.259-129.613  1.00104.970          C  
ATOM  26351  NZ  LYS B1700     -37.261 -56.425-128.298  1.00104.970          N  
ATOM  26352  H   LYS B1700     -32.841 -57.901-132.525  1.00 90.580          H  
ATOM  26353  HA  LYS B1700     -32.681 -55.095-132.608  1.00 89.740          H  
ATOM  26354 1HB  LYS B1700     -32.583 -57.011-130.268  1.00125.970          H  
ATOM  26355 2HB  LYS B1700     -32.641 -55.267-130.075  1.00125.970          H  
ATOM  26356 1HG  LYS B1700     -34.754 -55.171-131.302  1.00125.970          H  
ATOM  26357 2HG  LYS B1700     -34.723 -56.929-131.491  1.00125.970          H  
ATOM  26358 1HD  LYS B1700     -34.755 -57.198-129.032  1.00125.970          H  
ATOM  26359 2HD  LYS B1700     -34.772 -55.436-128.840  1.00125.970          H  
ATOM  26360 1HE  LYS B1700     -36.920 -55.317-130.054  1.00125.970          H  
ATOM  26361 2HE  LYS B1700     -36.902 -57.077-130.265  1.00125.970          H  
ATOM  26362 1HZ  LYS B1700     -38.263 -56.419-128.426  1.00125.970          H  
ATOM  26363 2HZ  LYS B1700     -36.978 -57.301-127.886  1.00125.970          H  
ATOM  26364 3HZ  LYS B1700     -36.995 -55.664-127.689  1.00125.970          H  
ATOM  26365  N   ALA B1701     -29.788 -56.413-131.966  1.00 75.610          N  
ATOM  26366  CA  ALA B1701     -28.376 -56.143-131.717  1.00 75.890          C  
ATOM  26367  C   ALA B1701     -27.885 -54.994-132.584  1.00 76.240          C  
ATOM  26368  O   ALA B1701     -26.988 -54.232-132.191  1.00 76.040          O  
ATOM  26369  CB  ALA B1701     -27.558 -57.386-131.989  1.00106.130          C  
ATOM  26370  H   ALA B1701     -30.053 -57.360-132.258  1.00 90.730          H  
ATOM  26371  HA  ALA B1701     -28.257 -55.875-130.679  1.00 91.070          H  
ATOM  26372 1HB  ALA B1701     -26.511 -57.194-131.778  1.00127.360          H  
ATOM  26373 2HB  ALA B1701     -27.925 -58.177-131.360  1.00127.360          H  
ATOM  26374 3HB  ALA B1701     -27.672 -57.686-133.036  1.00127.360          H  
ATOM  26375  N   LYS B1702     -28.492 -54.858-133.765  1.00 76.730          N  
ATOM  26376  CA  LYS B1702     -28.131 -53.847-134.734  1.00 77.120          C  
ATOM  26377  C   LYS B1702     -28.252 -52.440-134.163  1.00 76.210          C  
ATOM  26378  O   LYS B1702     -27.452 -51.575-134.524  1.00 76.410          O  
ATOM  26379  CB  LYS B1702     -29.010 -53.989-135.972  1.00107.810          C  
ATOM  26380  CG  LYS B1702     -28.716 -55.244-136.797  1.00107.810          C  
ATOM  26381  CD  LYS B1702     -29.652 -55.359-137.997  1.00107.810          C  
ATOM  26382  CE  LYS B1702     -29.393 -56.639-138.791  1.00107.810          C  
ATOM  26383  NZ  LYS B1702     -30.321 -56.771-139.951  1.00107.810          N  
ATOM  26384  H   LYS B1702     -29.263 -55.491-134.003  1.00 92.080          H  
ATOM  26385  HA  LYS B1702     -27.093 -54.005-135.021  1.00 92.540          H  
ATOM  26386 1HB  LYS B1702     -30.059 -54.025-135.667  1.00129.370          H  
ATOM  26387 2HB  LYS B1702     -28.883 -53.116-136.609  1.00129.370          H  
ATOM  26388 1HG  LYS B1702     -27.684 -55.211-137.148  1.00129.370          H  
ATOM  26389 2HG  LYS B1702     -28.840 -56.123-136.164  1.00129.370          H  
ATOM  26390 1HD  LYS B1702     -30.686 -55.370-137.640  1.00129.370          H  
ATOM  26391 2HD  LYS B1702     -29.519 -54.498-138.650  1.00129.370          H  
ATOM  26392 1HE  LYS B1702     -28.368 -56.633-139.156  1.00129.370          H  
ATOM  26393 2HE  LYS B1702     -29.531 -57.498-138.131  1.00129.370          H  
ATOM  26394 1HZ  LYS B1702     -30.122 -57.631-140.447  1.00129.370          H  
ATOM  26395 2HZ  LYS B1702     -31.277 -56.788-139.620  1.00129.370          H  
ATOM  26396 3HZ  LYS B1702     -30.197 -55.988-140.576  1.00129.370          H  
ATOM  26397  N   THR B1703     -29.237 -52.205-133.278  1.00 75.230          N  
ATOM  26398  CA  THR B1703     -29.427 -50.888-132.688  1.00 74.340          C  
ATOM  26399  C   THR B1703     -29.073 -50.886-131.196  1.00 73.730          C  
ATOM  26400  O   THR B1703     -28.755 -49.828-130.639  1.00 73.200          O  
ATOM  26401  CB  THR B1703     -30.868 -50.378-132.905  1.00104.430          C  
ATOM  26402  OG1 THR B1703     -31.807 -51.269-132.286  1.00104.430          O  
ATOM  26403  CG2 THR B1703     -31.155 -50.310-134.399  1.00104.430          C  
ATOM  26404  H   THR B1703     -29.872 -52.951-132.996  1.00 90.280          H  
ATOM  26405  HA  THR B1703     -28.756 -50.188-133.184  1.00 89.210          H  
ATOM  26406  HB  THR B1703     -30.971 -49.389-132.463  1.00125.320          H  
ATOM  26407  HG1 THR B1703     -32.659 -50.826-132.205  1.00125.320          H  
ATOM  26408 1HG2 THR B1703     -32.168 -49.944-134.559  1.00125.320          H  
ATOM  26409 2HG2 THR B1703     -30.443 -49.632-134.870  1.00125.320          H  
ATOM  26410 3HG2 THR B1703     -31.056 -51.301-134.838  1.00125.320          H  
ATOM  26411  N   LEU B1704     -29.030 -52.065-130.558  1.00 73.860          N  
ATOM  26412  CA  LEU B1704     -28.668 -52.147-129.141  1.00 73.340          C  
ATOM  26413  C   LEU B1704     -27.241 -51.655-128.951  1.00 73.570          C  
ATOM  26414  O   LEU B1704     -26.890 -51.069-127.920  1.00 72.930          O  
ATOM  26415  CB  LEU B1704     -28.830 -53.557-128.602  1.00102.880          C  
ATOM  26416  CG  LEU B1704     -30.280 -54.101-128.409  1.00102.880          C  
ATOM  26417  CD1 LEU B1704     -30.206 -55.597-128.065  1.00102.880          C  
ATOM  26418  CD2 LEU B1704     -31.009 -53.328-127.280  1.00102.880          C  
ATOM  26419  H   LEU B1704     -29.331 -52.909-131.049  1.00 88.630          H  
ATOM  26420  HA  LEU B1704     -29.327 -51.491-128.592  1.00 88.010          H  
ATOM  26421 1HB  LEU B1704     -28.308 -54.219-129.262  1.00123.460          H  
ATOM  26422 2HB  LEU B1704     -28.359 -53.587-127.696  1.00123.460          H  
ATOM  26423  HG  LEU B1704     -30.833 -53.975-129.309  1.00123.460          H  
ATOM  26424 1HD1 LEU B1704     -31.214 -55.989-127.937  1.00123.460          H  
ATOM  26425 2HD1 LEU B1704     -29.715 -56.139-128.864  1.00123.460          H  
ATOM  26426 3HD1 LEU B1704     -29.649 -55.731-127.144  1.00123.460          H  
ATOM  26427 1HD2 LEU B1704     -32.016 -53.730-127.167  1.00123.460          H  
ATOM  26428 2HD2 LEU B1704     -30.480 -53.437-126.346  1.00123.460          H  
ATOM  26429 3HD2 LEU B1704     -31.082 -52.274-127.522  1.00123.460          H  
ATOM  26430  N   ALA B1705     -26.424 -51.859-129.979  1.00 74.510          N  
ATOM  26431  CA  ALA B1705     -25.055 -51.396-129.988  1.00 74.860          C  
ATOM  26432  C   ALA B1705     -24.958 -49.877-129.774  1.00 74.240          C  
ATOM  26433  O   ALA B1705     -24.001 -49.410-129.165  1.00 74.120          O  
ATOM  26434  CB  ALA B1705     -24.425 -51.759-131.318  1.00104.660          C  
ATOM  26435  H   ALA B1705     -26.755 -52.423-130.771  1.00 89.410          H  
ATOM  26436  HA  ALA B1705     -24.520 -51.889-129.178  1.00 89.830          H  
ATOM  26437 1HB  ALA B1705     -23.394 -51.441-131.345  1.00125.600          H  
ATOM  26438 2HB  ALA B1705     -24.479 -52.838-131.452  1.00125.600          H  
ATOM  26439 3HB  ALA B1705     -24.973 -51.266-132.121  1.00125.600          H  
ATOM  26440  N   THR B1706     -25.923 -49.079-130.273  1.00 73.890          N  
ATOM  26441  CA  THR B1706     -25.819 -47.637-130.083  1.00 73.280          C  
ATOM  26442  C   THR B1706     -26.632 -47.232-128.865  1.00 72.280          C  
ATOM  26443  O   THR B1706     -26.343 -46.217-128.228  1.00 71.910          O  
ATOM  26444  CB  THR B1706     -26.278 -46.854-131.327  1.00102.840          C  
ATOM  26445  OG1 THR B1706     -27.658 -47.116-131.586  1.00102.840          O  
ATOM  26446  CG2 THR B1706     -25.451 -47.290-132.532  1.00102.840          C  
ATOM  26447  H   THR B1706     -26.748 -49.438-130.751  1.00 88.670          H  
ATOM  26448  HA  THR B1706     -24.782 -47.377-129.886  1.00 87.940          H  
ATOM  26449  HB  THR B1706     -26.147 -45.787-131.154  1.00123.400          H  
ATOM  26450  HG1 THR B1706     -27.988 -46.483-132.232  1.00123.400          H  
ATOM  26451 1HG2 THR B1706     -25.774 -46.737-133.411  1.00123.400          H  
ATOM  26452 2HG2 THR B1706     -24.404 -47.085-132.343  1.00123.400          H  
ATOM  26453 3HG2 THR B1706     -25.587 -48.355-132.705  1.00123.400          H  
ATOM  26454  N   TRP B1707     -27.581 -48.085-128.462  1.00 71.850          N  
ATOM  26455  CA  TRP B1707     -28.339 -47.846-127.240  1.00 70.850          C  
ATOM  26456  C   TRP B1707     -27.305 -47.749-126.125  1.00 70.630          C  
ATOM  26457  O   TRP B1707     -27.273 -46.786-125.348  1.00 69.970          O  
ATOM  26458  CB  TRP B1707     -29.353 -48.971-127.001  1.00 99.590          C  
ATOM  26459  CG  TRP B1707     -30.065 -48.927-125.708  1.00 99.590          C  
ATOM  26460  CD1 TRP B1707     -31.189 -48.234-125.390  1.00 99.590          C  
ATOM  26461  CD2 TRP B1707     -29.702 -49.670-124.526  1.00 99.590          C  
ATOM  26462  NE1 TRP B1707     -31.537 -48.479-124.089  1.00 99.590          N  
ATOM  26463  CE2 TRP B1707     -30.633 -49.357-123.547  1.00 99.590          C  
ATOM  26464  CE3 TRP B1707     -28.673 -50.561-124.231  1.00 99.590          C  
ATOM  26465  CZ2 TRP B1707     -30.569 -49.904-122.280  1.00 99.590          C  
ATOM  26466  CZ3 TRP B1707     -28.606 -51.116-122.971  1.00 99.590          C  
ATOM  26467  CH2 TRP B1707     -29.530 -50.796-122.015  1.00 99.590          C  
ATOM  26468  H   TRP B1707     -27.822 -48.864-129.079  1.00 86.220          H  
ATOM  26469  HA  TRP B1707     -28.868 -46.898-127.320  1.00 85.020          H  
ATOM  26470 1HB  TRP B1707     -30.085 -48.973-127.807  1.00119.510          H  
ATOM  26471 2HB  TRP B1707     -28.843 -49.906-127.036  1.00119.510          H  
ATOM  26472  HD1 TRP B1707     -31.729 -47.575-126.067  1.00119.510          H  
ATOM  26473  HE1 TRP B1707     -32.331 -48.081-123.608  1.00119.510          H  
ATOM  26474  HE3 TRP B1707     -27.939 -50.810-124.983  1.00119.510          H  
ATOM  26475  HZ2 TRP B1707     -31.299 -49.662-121.509  1.00119.510          H  
ATOM  26476  HZ3 TRP B1707     -27.799 -51.807-122.762  1.00119.510          H  
ATOM  26477  HH2 TRP B1707     -29.457 -51.252-121.028  1.00119.510          H  
ATOM  26478  N   ALA B1708     -26.368 -48.702-126.115  1.00 71.220          N  
ATOM  26479  CA  ALA B1708     -25.258 -48.677-125.175  1.00 71.150          C  
ATOM  26480  C   ALA B1708     -24.181 -47.698-125.680  1.00 71.360          C  
ATOM  26481  O   ALA B1708     -23.047 -48.093-125.975  1.00 71.670          O  
ATOM  26482  CB  ALA B1708     -24.665 -50.057-125.025  1.00 99.640          C  
ATOM  26483  H   ALA B1708     -26.455 -49.480-126.778  1.00 85.460          H  
ATOM  26484  HA  ALA B1708     -25.628 -48.329-124.212  1.00 85.380          H  
ATOM  26485 1HB  ALA B1708     -23.839 -50.026-124.321  1.00119.570          H  
ATOM  26486 2HB  ALA B1708     -25.426 -50.745-124.663  1.00119.570          H  
ATOM  26487 3HB  ALA B1708     -24.308 -50.380-125.998  1.00119.570          H  
ATOM  26488  N   THR B1709     -24.552 -46.415-125.729  1.00 71.190          N  
ATOM  26489  CA  THR B1709     -23.725 -45.324-126.245  1.00 71.470          C  
ATOM  26490  C   THR B1709     -22.420 -45.113-125.522  1.00 70.610          C  
ATOM  26491  O   THR B1709     -21.399 -44.855-126.164  1.00 71.090          O  
ATOM  26492  CB  THR B1709     -24.511 -43.986-126.262  1.00 99.950          C  
ATOM  26493  OG1 THR B1709     -25.571 -44.053-127.221  1.00 99.950          O  
ATOM  26494  CG2 THR B1709     -23.609 -42.803-126.606  1.00 99.950          C  
ATOM  26495  H   THR B1709     -25.513 -46.222-125.439  1.00 85.430          H  
ATOM  26496  HA  THR B1709     -23.492 -45.564-127.283  1.00 85.760          H  
ATOM  26497  HB  THR B1709     -24.948 -43.826-125.278  1.00119.940          H  
ATOM  26498  HG1 THR B1709     -26.047 -44.905-127.170  1.00119.940          H  
ATOM  26499 1HG2 THR B1709     -24.207 -41.896-126.605  1.00119.940          H  
ATOM  26500 2HG2 THR B1709     -22.811 -42.696-125.878  1.00119.940          H  
ATOM  26501 3HG2 THR B1709     -23.182 -42.957-127.595  1.00119.940          H  
ATOM  26502  N   LYS B1710     -22.424 -45.148-124.193  1.00 69.370          N  
ATOM  26503  CA  LYS B1710     -21.179 -44.862-123.484  1.00 68.550          C  
ATOM  26504  C   LYS B1710     -20.103 -45.884-123.818  1.00 69.030          C  
ATOM  26505  O   LYS B1710     -18.954 -45.522-124.095  1.00 69.150          O  
ATOM  26506  CB  LYS B1710     -21.413 -44.841-121.974  1.00 96.300          C  
ATOM  26507  CG  LYS B1710     -22.216 -43.646-121.473  1.00 96.300          C  
ATOM  26508  CD  LYS B1710     -22.431 -43.717-119.957  1.00 96.300          C  
ATOM  26509  CE  LYS B1710     -23.239 -42.527-119.448  1.00 96.300          C  
ATOM  26510  NZ  LYS B1710     -23.491 -42.612-117.979  1.00 96.300          N  
ATOM  26511  H   LYS B1710     -23.279 -45.369-123.705  1.00 83.240          H  
ATOM  26512  HA  LYS B1710     -20.819 -43.883-123.800  1.00 82.260          H  
ATOM  26513 1HB  LYS B1710     -21.934 -45.749-121.675  1.00115.560          H  
ATOM  26514 2HB  LYS B1710     -20.450 -44.835-121.463  1.00115.560          H  
ATOM  26515 1HG  LYS B1710     -21.682 -42.728-121.714  1.00115.560          H  
ATOM  26516 2HG  LYS B1710     -23.183 -43.623-121.974  1.00115.560          H  
ATOM  26517 1HD  LYS B1710     -22.961 -44.637-119.705  1.00115.560          H  
ATOM  26518 2HD  LYS B1710     -21.464 -43.728-119.454  1.00115.560          H  
ATOM  26519 1HE  LYS B1710     -22.694 -41.609-119.659  1.00115.560          H  
ATOM  26520 2HE  LYS B1710     -24.197 -42.498-119.967  1.00115.560          H  
ATOM  26521 1HZ  LYS B1710     -24.027 -41.808-117.682  1.00115.560          H  
ATOM  26522 2HZ  LYS B1710     -24.008 -43.455-117.771  1.00115.560          H  
ATOM  26523 3HZ  LYS B1710     -22.610 -42.628-117.484  1.00115.560          H  
ATOM  26524  N   GLU B1711     -20.497 -47.153-123.848  1.00 69.350          N  
ATOM  26525  CA  GLU B1711     -19.562 -48.232-124.113  1.00 69.830          C  
ATOM  26526  C   GLU B1711     -19.108 -48.192-125.567  1.00 71.190          C  
ATOM  26527  O   GLU B1711     -17.922 -48.384-125.855  1.00 71.510          O  
ATOM  26528  CB  GLU B1711     -20.224 -49.568-123.794  1.00 97.570          C  
ATOM  26529  CG  GLU B1711     -19.328 -50.789-123.866  1.00 97.570          C  
ATOM  26530  CD  GLU B1711     -18.243 -50.815-122.823  1.00 97.570          C  
ATOM  26531  OE1 GLU B1711     -18.281 -50.007-121.921  1.00 97.570          O  
ATOM  26532  OE2 GLU B1711     -17.413 -51.682-122.886  1.00 97.570          O  
ATOM  26533  H   GLU B1711     -21.456 -47.365-123.618  1.00 83.220          H  
ATOM  26534  HA  GLU B1711     -18.688 -48.103-123.473  1.00 83.800          H  
ATOM  26535 1HB  GLU B1711     -20.637 -49.529-122.789  1.00117.080          H  
ATOM  26536 2HB  GLU B1711     -21.062 -49.722-124.473  1.00117.080          H  
ATOM  26537 1HG  GLU B1711     -19.928 -51.647-123.744  1.00117.080          H  
ATOM  26538 2HG  GLU B1711     -18.886 -50.846-124.852  1.00117.080          H  
ATOM  26539  N   LEU B1712     -20.033 -47.921-126.497  1.00 71.980          N  
ATOM  26540  CA  LEU B1712     -19.648 -47.864-127.897  1.00 73.300          C  
ATOM  26541  C   LEU B1712     -18.624 -46.763-128.087  1.00 73.340          C  
ATOM  26542  O   LEU B1712     -17.604 -46.977-128.753  1.00 74.120          O  
ATOM  26543  CB  LEU B1712     -20.869 -47.676-128.817  1.00102.090          C  
ATOM  26544  CG  LEU B1712     -20.590 -47.716-130.384  1.00102.090          C  
ATOM  26545  CD1 LEU B1712     -21.818 -48.278-131.103  1.00102.090          C  
ATOM  26546  CD2 LEU B1712     -20.315 -46.291-130.920  1.00102.090          C  
ATOM  26547  H   LEU B1712     -21.020 -47.797-126.244  1.00 86.380          H  
ATOM  26548  HA  LEU B1712     -19.180 -48.810-128.161  1.00 87.960          H  
ATOM  26549 1HB  LEU B1712     -21.598 -48.456-128.582  1.00122.510          H  
ATOM  26550 2HB  LEU B1712     -21.327 -46.715-128.579  1.00122.510          H  
ATOM  26551  HG  LEU B1712     -19.733 -48.361-130.588  1.00122.510          H  
ATOM  26552 1HD1 LEU B1712     -21.640 -48.312-132.175  1.00122.510          H  
ATOM  26553 2HD1 LEU B1712     -22.024 -49.274-130.747  1.00122.510          H  
ATOM  26554 3HD1 LEU B1712     -22.666 -47.645-130.898  1.00122.510          H  
ATOM  26555 1HD2 LEU B1712     -20.142 -46.340-131.994  1.00122.510          H  
ATOM  26556 2HD2 LEU B1712     -21.180 -45.660-130.722  1.00122.510          H  
ATOM  26557 3HD2 LEU B1712     -19.448 -45.853-130.452  1.00122.510          H  
ATOM  26558  N   ARG B1713     -18.885 -45.572-127.526  1.00 72.480          N  
ATOM  26559  CA  ARG B1713     -17.946 -44.480-127.689  1.00 72.510          C  
ATOM  26560  C   ARG B1713     -16.577 -44.833-127.141  1.00 72.000          C  
ATOM  26561  O   ARG B1713     -15.577 -44.537-127.795  1.00 72.260          O  
ATOM  26562  CB  ARG B1713     -18.451 -43.215-127.023  1.00101.500          C  
ATOM  26563  CG  ARG B1713     -19.600 -42.531-127.739  1.00101.500          C  
ATOM  26564  CD  ARG B1713     -20.079 -41.357-126.991  1.00101.500          C  
ATOM  26565  NE  ARG B1713     -21.167 -40.689-127.684  1.00101.500          N  
ATOM  26566  CZ  ARG B1713     -21.935 -39.709-127.168  1.00101.500          C  
ATOM  26567  NH1 ARG B1713     -21.733 -39.281-125.938  1.00101.500          N  
ATOM  26568  NH2 ARG B1713     -22.898 -39.181-127.907  1.00101.500          N  
ATOM  26569  H   ARG B1713     -19.746 -45.424-126.992  1.00 86.980          H  
ATOM  26570  HA  ARG B1713     -17.846 -44.276-128.753  1.00 87.010          H  
ATOM  26571 1HB  ARG B1713     -18.805 -43.466-126.018  1.00121.800          H  
ATOM  26572 2HB  ARG B1713     -17.636 -42.501-126.915  1.00121.800          H  
ATOM  26573 1HG  ARG B1713     -19.264 -42.194-128.717  1.00121.800          H  
ATOM  26574 2HG  ARG B1713     -20.427 -43.227-127.867  1.00121.800          H  
ATOM  26575 1HD  ARG B1713     -20.438 -41.688-126.014  1.00121.800          H  
ATOM  26576 2HD  ARG B1713     -19.263 -40.649-126.866  1.00121.800          H  
ATOM  26577  HE  ARG B1713     -21.363 -40.985-128.632  1.00121.800          H  
ATOM  26578 1HH1 ARG B1713     -20.998 -39.681-125.374  1.00121.800          H  
ATOM  26579 2HH1 ARG B1713     -22.309 -38.545-125.557  1.00121.800          H  
ATOM  26580 1HH2 ARG B1713     -23.053 -39.513-128.850  1.00121.800          H  
ATOM  26581 2HH2 ARG B1713     -23.482 -38.447-127.533  1.00121.800          H  
ATOM  26582  N   LYS B1714     -16.506 -45.499-125.981  1.00 71.290          N  
ATOM  26583  CA  LYS B1714     -15.201 -45.872-125.452  1.00 70.800          C  
ATOM  26584  C   LYS B1714     -14.452 -46.791-126.408  1.00 71.850          C  
ATOM  26585  O   LYS B1714     -13.263 -46.573-126.662  1.00 71.730          O  
ATOM  26586  CB  LYS B1714     -15.332 -46.566-124.095  1.00 99.320          C  
ATOM  26587  CG  LYS B1714     -15.738 -45.655-122.939  1.00 99.320          C  
ATOM  26588  CD  LYS B1714     -15.892 -46.448-121.634  1.00 99.320          C  
ATOM  26589  CE  LYS B1714     -16.339 -45.552-120.483  1.00 99.320          C  
ATOM  26590  NZ  LYS B1714     -16.537 -46.323-119.219  1.00 99.320          N  
ATOM  26591  H   LYS B1714     -17.360 -45.690-125.443  1.00 85.550          H  
ATOM  26592  HA  LYS B1714     -14.611 -44.966-125.326  1.00 84.960          H  
ATOM  26593 1HB  LYS B1714     -16.085 -47.358-124.171  1.00119.180          H  
ATOM  26594 2HB  LYS B1714     -14.386 -47.044-123.840  1.00119.180          H  
ATOM  26595 1HG  LYS B1714     -14.977 -44.888-122.806  1.00119.180          H  
ATOM  26596 2HG  LYS B1714     -16.676 -45.167-123.176  1.00119.180          H  
ATOM  26597 1HD  LYS B1714     -16.635 -47.241-121.778  1.00119.180          H  
ATOM  26598 2HD  LYS B1714     -14.940 -46.910-121.375  1.00119.180          H  
ATOM  26599 1HE  LYS B1714     -15.585 -44.786-120.315  1.00119.180          H  
ATOM  26600 2HE  LYS B1714     -17.280 -45.070-120.754  1.00119.180          H  
ATOM  26601 1HZ  LYS B1714     -16.833 -45.697-118.482  1.00119.180          H  
ATOM  26602 2HZ  LYS B1714     -17.247 -47.032-119.363  1.00119.180          H  
ATOM  26603 3HZ  LYS B1714     -15.671 -46.768-118.953  1.00119.180          H  
ATOM  26604  N   LEU B1715     -15.142 -47.782-126.983  1.00 72.880          N  
ATOM  26605  CA  LEU B1715     -14.447 -48.693-127.879  1.00 73.910          C  
ATOM  26606  C   LEU B1715     -13.982 -48.002-129.149  1.00 74.920          C  
ATOM  26607  O   LEU B1715     -12.914 -48.332-129.670  1.00 75.540          O  
ATOM  26608  CB  LEU B1715     -15.322 -49.900-128.270  1.00103.060          C  
ATOM  26609  CG  LEU B1715     -15.291 -51.196-127.355  1.00103.060          C  
ATOM  26610  CD1 LEU B1715     -13.830 -51.659-127.065  1.00103.060          C  
ATOM  26611  CD2 LEU B1715     -16.064 -50.943-126.081  1.00103.060          C  
ATOM  26612  H   LEU B1715     -16.128 -47.934-126.727  1.00 87.460          H  
ATOM  26613  HA  LEU B1715     -13.553 -49.028-127.374  1.00 88.690          H  
ATOM  26614 1HB  LEU B1715     -16.361 -49.552-128.299  1.00123.670          H  
ATOM  26615 2HB  LEU B1715     -15.048 -50.206-129.279  1.00123.670          H  
ATOM  26616  HG  LEU B1715     -15.773 -51.997-127.899  1.00123.670          H  
ATOM  26617 1HD1 LEU B1715     -13.843 -52.564-126.472  1.00123.670          H  
ATOM  26618 2HD1 LEU B1715     -13.320 -51.856-128.009  1.00123.670          H  
ATOM  26619 3HD1 LEU B1715     -13.277 -50.915-126.508  1.00123.670          H  
ATOM  26620 1HD2 LEU B1715     -16.080 -51.852-125.468  1.00123.670          H  
ATOM  26621 2HD2 LEU B1715     -15.608 -50.138-125.508  1.00123.670          H  
ATOM  26622 3HD2 LEU B1715     -17.081 -50.672-126.335  1.00123.670          H  
ATOM  26623  N   LYS B1716     -14.767 -47.045-129.650  1.00 75.070          N  
ATOM  26624  CA  LYS B1716     -14.369 -46.326-130.852  1.00 76.020          C  
ATOM  26625  C   LYS B1716     -13.206 -45.378-130.546  1.00 75.890          C  
ATOM  26626  O   LYS B1716     -12.273 -45.266-131.338  1.00 76.680          O  
ATOM  26627  CB  LYS B1716     -15.549 -45.533-131.428  1.00106.050          C  
ATOM  26628  CG  LYS B1716     -16.722 -46.376-131.993  1.00106.050          C  
ATOM  26629  CD  LYS B1716     -16.352 -47.172-133.239  1.00106.050          C  
ATOM  26630  CE  LYS B1716     -17.574 -47.893-133.802  1.00106.050          C  
ATOM  26631  NZ  LYS B1716     -17.234 -48.710-135.006  1.00106.050          N  
ATOM  26632  H   LYS B1716     -15.676 -46.864-129.209  1.00 90.080          H  
ATOM  26633  HA  LYS B1716     -14.018 -47.044-131.588  1.00 91.220          H  
ATOM  26634 1HB  LYS B1716     -15.963 -44.904-130.636  1.00127.260          H  
ATOM  26635 2HB  LYS B1716     -15.194 -44.870-132.215  1.00127.260          H  
ATOM  26636 1HG  LYS B1716     -17.053 -47.076-131.227  1.00127.260          H  
ATOM  26637 2HG  LYS B1716     -17.551 -45.714-132.228  1.00127.260          H  
ATOM  26638 1HD  LYS B1716     -15.940 -46.504-133.997  1.00127.260          H  
ATOM  26639 2HD  LYS B1716     -15.604 -47.922-132.991  1.00127.260          H  
ATOM  26640 1HE  LYS B1716     -17.986 -48.546-133.032  1.00127.260          H  
ATOM  26641 2HE  LYS B1716     -18.327 -47.155-134.076  1.00127.260          H  
ATOM  26642 1HZ  LYS B1716     -18.065 -49.170-135.350  1.00127.260          H  
ATOM  26643 2HZ  LYS B1716     -16.862 -48.109-135.729  1.00127.260          H  
ATOM  26644 3HZ  LYS B1716     -16.544 -49.406-134.761  1.00127.260          H  
ATOM  26645  N   ASN B1717     -13.232 -44.725-129.379  1.00 74.870          N  
ATOM  26646  CA  ASN B1717     -12.188 -43.780-128.990  1.00 74.710          C  
ATOM  26647  C   ASN B1717     -10.836 -44.471-128.845  1.00 74.880          C  
ATOM  26648  O   ASN B1717      -9.791 -43.891-129.139  1.00 75.120          O  
ATOM  26649  CB  ASN B1717     -12.557 -43.094-127.688  1.00104.660          C  
ATOM  26650  CG  ASN B1717     -13.670 -42.088-127.835  1.00104.660          C  
ATOM  26651  OD1 ASN B1717     -13.948 -41.570-128.925  1.00104.660          O  
ATOM  26652  ND2 ASN B1717     -14.322 -41.798-126.741  1.00104.660          N  
ATOM  26653  H   ASN B1717     -14.042 -44.836-128.767  1.00 89.840          H  
ATOM  26654  HA  ASN B1717     -12.092 -43.029-129.773  1.00 89.650          H  
ATOM  26655 1HB  ASN B1717     -12.868 -43.851-126.966  1.00125.590          H  
ATOM  26656 2HB  ASN B1717     -11.680 -42.596-127.281  1.00125.590          H  
ATOM  26657 1HD2 ASN B1717     -15.071 -41.139-126.769  1.00125.590          H  
ATOM  26658 2HD2 ASN B1717     -14.073 -42.233-125.878  1.00125.590          H  
ATOM  26659  N   GLN B1718     -10.869 -45.737-128.440  1.00 74.800          N  
ATOM  26660  CA  GLN B1718      -9.688 -46.565-128.241  1.00 74.970          C  
ATOM  26661  C   GLN B1718      -9.178 -47.256-129.511  1.00 76.210          C  
ATOM  26662  O   GLN B1718      -8.206 -48.013-129.438  1.00 76.270          O  
ATOM  26663  CB  GLN B1718     -10.001 -47.647-127.208  1.00104.890          C  
ATOM  26664  CG  GLN B1718     -10.263 -47.143-125.806  1.00104.890          C  
ATOM  26665  CD  GLN B1718     -10.758 -48.258-124.902  1.00104.890          C  
ATOM  26666  OE1 GLN B1718     -10.961 -49.390-125.359  1.00104.890          O  
ATOM  26667  NE2 GLN B1718     -10.958 -47.948-123.626  1.00104.890          N  
ATOM  26668  H   GLN B1718     -11.777 -46.125-128.156  1.00 89.760          H  
ATOM  26669  HA  GLN B1718      -8.891 -45.928-127.864  1.00 89.960          H  
ATOM  26670 1HB  GLN B1718     -10.892 -48.192-127.535  1.00125.870          H  
ATOM  26671 2HB  GLN B1718      -9.180 -48.360-127.165  1.00125.870          H  
ATOM  26672 1HG  GLN B1718      -9.325 -46.771-125.400  1.00125.870          H  
ATOM  26673 2HG  GLN B1718     -10.994 -46.346-125.826  1.00125.870          H  
ATOM  26674 1HE2 GLN B1718     -11.285 -48.644-122.985  1.00125.870          H  
ATOM  26675 2HE2 GLN B1718     -10.781 -47.018-123.301  1.00125.870          H  
ATOM  26676  N   ALA B1719      -9.844 -47.045-130.648  1.00 77.170          N  
ATOM  26677  CA  ALA B1719      -9.475 -47.708-131.889  1.00 78.370          C  
ATOM  26678  C   ALA B1719      -8.581 -46.829-132.763  1.00 79.500          C  
ATOM  26679  O   ALA B1719      -9.044 -46.300-133.774  1.00 79.850          O  
ATOM  26680  OXT ALA B1719      -7.360 -46.926-132.647  1.00117.560          O  
ATOM  26681  CB  ALA B1719     -10.736 -48.088-132.647  1.00105.080          C  
ATOM  26682  H   ALA B1719     -10.638 -46.398-130.668  1.00 92.600          H  
ATOM  26683  HA  ALA B1719      -8.922 -48.612-131.640  1.00 94.040          H  
ATOM  26684 1HB  ALA B1719     -10.469 -48.613-133.562  1.00126.100          H  
ATOM  26685 2HB  ALA B1719     -11.352 -48.733-132.018  1.00126.100          H  
ATOM  26686 3HB  ALA B1719     -11.294 -47.184-132.892  1.00126.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9860.66 1184.92 7420.1 -571.792 200.585 397.94 3874.36 -4104.33 -13.3458 -93.108 -3190.68 -458.356 -1382.08 -52.1275 -207.79 -181.968 2.17098 94.4201 115.876 794.927 1508.54 -206.11 296.676 -212.777 570.328 1296.06 -2778.22
MET:NtermProteinFull_1 -7.96537 0.90976 3.28114 -0.30469 0.05732 0.10747 2.34905 -2.16919 -0.0545 -0.16432 -0.76526 0.88874 0 0 0 0 0 0.21017 0.20607 2.81713 0 0 0 0.60916 0 0.226 0.23869
GLU_2 -6.82314 0.97222 5.81608 -0.37207 0.16195 0.47752 2.65739 -2.8499 -0.02152 -0.131 -2.13093 -0.7238 0 0 0 0 0 -0.06405 0.14555 0 3.5932 -0.24992 0 -2.7348 -0.2807 0.40178 -2.15614
LEU_3 -5.9307 0.5154 3.88956 -0.70383 0.33942 0.19763 1.52728 -2.3535 -0.0545 -0.16432 -0.37085 0.0242 0 0 0 0 0 -0.09308 0.17372 2.47506 0 -0.18009 0 0.18072 -0.4466 0.42138 -0.55311
ILE_4 -6.62222 0.79354 5.18521 -0.49274 0.35049 0.09372 2.73725 -2.87495 -0 -0 -1.41117 0.02879 0 0 0 0 0 -0.03869 0.02842 0.56033 0 -0.50727 0 0.73287 -0.11349 0.53735 -1.01257
THR_5 -5.26069 0.20835 5.77871 -0.19718 0.14036 0.07443 2.05137 -2.71876 -0.02476 -0.19824 -0.73542 -0.53514 0 0 0 0 0 -0.00185 0.02922 0.10614 0 0.05923 2.33522 -1.0874 0.06019 0.38791 0.47171
ILE_6 -9.7169 1.27844 5.13629 -0.48791 0.42782 0.09162 2.936 -3.40613 -0 -0 -2.71458 0.23886 0 0 0 0 0 -0.03935 0.01219 0.45634 0 -0.4397 0 0.73287 0.09843 0.45577 -4.93996
LEU_7 -4.28087 0.33179 4.4443 -0.46799 0.22084 0.11004 2.2476 -2.20808 -0 -0 -2.07983 0.23073 0 0 0 0 0 -0.03122 0.02239 0.28871 0 -0.29367 0 0.18072 -0.09415 0.59957 -0.77911
GLU_8 -4.14354 0.2741 5.35996 -0.23401 0.03927 0.35491 1.97651 -2.33718 -0.02448 -0.19569 -1.90943 -0.6323 0 0 0 -0.9047 0 -0.07679 0.23274 0 3.27556 -0.27123 0 -2.7348 -0.51716 0.47117 -1.9971
LYS_9 -4.36069 0.47828 5.14114 -0.32689 0.0538 0.19519 2.40658 -2.30498 -0.03564 -0.13753 -2.88729 -0.29481 0 0 0 -0.9006 0 0.02051 0.03274 1.81358 0 0.04281 0 -1.5107 -0.42642 0.36611 -2.63479
THR_10 -1.95693 0.07604 2.57894 -0.19759 0.25907 0.08602 1.03613 -1.27004 -0 -0 -0.97753 -0.85694 0 0 0 0 0 -0.09137 0.01125 0.31257 0 1.49853 2.29882 -1.0874 1.10328 0.28078 3.10363
VAL_11 -5.048 0.8283 2.56428 -0.24328 0.1304 0.04456 1.37174 -1.80254 -0.03564 -0.13753 -0.699 0.0426 0 0 0 0 0 -0.08224 0.05544 0.39639 0 -0.38116 0 1.9342 1.16609 0.57047 0.67512
SER_12 -3.16769 0.7058 3.3823 -0.03153 0.00037 0.05406 1.38739 -1.59336 -0.00972 -0.1233 -1.19767 -0.91982 0 0 -0.52916 -0.1517 0 0.11337 0.00739 0.74601 0 0.08329 0.62932 -0.77834 -0.34931 1.211 -0.53131
PRO_13 -3.62023 0.7612 2.50525 -0.07338 0 0.04544 1.85047 -1.28706 -0.02825 -0.12612 -1.07629 0.58149 0 0 0 0 0 -0.20071 0.04367 0.39647 0 -0.5713 0 -2.4119 -0.43332 1.01296 -2.63161
ASP_14 -3.11624 0.5917 4.48112 -0.11339 0.03164 0.35099 2.0711 -1.85849 -0 -0 -2.0397 -0.7491 0 0 -0.52916 -0.1517 0 0.01563 0.00223 0 1.99962 0.02708 0 -2.3716 1.76421 0.60702 1.01295
ARG_15 -5.16383 0.51357 4.09364 -0.7358 0.12951 0.50809 1.83039 -2.08344 -0.04555 -0.33489 -1.06257 0.6536 0 0 0 0 0 -0.1247 0.04052 2.04084 0 -0.07917 0 -1.2888 1.69572 0.57034 1.15746
LEU_16 -5.9594 0.66976 3.8703 -0.65236 0.1675 0.2424 2.41664 -2.29672 -0 -0 -2.28683 0.03596 0 0 -0.85331 0 0 -0.07191 0.02953 1.22231 0 -0.23639 0 0.18072 -0.32567 0.4153 -3.43217
GLU_17 -2.17079 0.2101 2.7286 -0.23588 0.04726 0.3747 1.14104 -1.22216 -0.02825 -0.12612 -0.70434 -0.56058 0 0 0 0 0 -0.07947 0.01029 0 2.92569 -0.07885 0 -2.7348 -0.41441 0.38946 -0.52851
LEU_18 -4.98306 0.3256 4.58995 -0.48499 0.19434 0.10014 2.6199 -2.42634 -0.01712 -0.0919 -2.24228 0.21067 0 0 0 0 0 -0.02788 0.03809 0.63689 0 -0.26954 0 0.18072 -0.47278 0.42734 -1.69225
GLU_19 -3.11743 0.20623 3.78273 -0.45547 0.19654 1.41238 1.73416 -1.7518 -0.02949 -0.14933 -1.52457 -3.00902 0 0 0 0 0 -0.01279 0.01843 0 3.96411 -0.29502 0 -2.7348 -0.52973 0.33004 -1.96485
ALA_20 -3.08847 0.23091 3.13055 -0.02359 0 0 1.14295 -1.649 -0.02949 -0.14933 -0.43015 -0.37819 0 0 0 0 0 -0.06498 0 0 0 -0.31932 0 1.8394 -0.63816 0.21148 -0.2154
ALA_21 -5.15992 0.37995 4.51984 -0.02094 0 0 3.06103 -2.71069 -0 -0 -2.30407 -0.35092 0 0 0 0 0 -0.02961 0 0 0 -0.041 0 1.8394 -0.36801 0.30935 -0.87559
GLN_22 -5.87389 0.32911 6.33052 -0.61802 0.11584 0.66086 3.26879 -3.06852 -0.00281 -0.01131 -2.65817 -0.33327 0 0 -0.85331 0 0 0.10295 0.02536 0 2.90655 -0.12792 0 -0.18838 -0.16748 0.47355 0.31045
LYS_23 -4.03481 0.19765 4.82838 -0.30208 0.0261 0.13158 1.81799 -2.17506 -0.01817 -0.14621 -1.16424 -0.01409 0 0 0 0 0 0.42698 0.02596 1.71227 0 -0.00473 0 -1.5107 -0.32119 0.40951 -0.11487
PHE_24 -5.66652 0.49699 4.58929 -1.01289 0.08311 0.36664 2.8593 -2.77457 -0 -0 -1.85737 -0.05563 0 0 0 0 0 0.20768 0.45264 0 1.79145 -0.40996 0 1.0402 -0.18301 0.26494 0.19229
LEU_25 -7.75319 1.19677 4.57828 -0.69367 0.37325 0.24976 2.93818 -2.93623 -0.00571 -0.07852 -1.88915 0.12289 0 0 0 0 0 -0.05674 0.20282 0.99469 0 -0.20606 0 0.18072 -0.04791 0.57677 -2.25305
GLU_26 -5.405 0.3503 5.576 -0.21161 0.01538 0.28211 2.60716 -2.62541 -0.03317 -0.26275 -3.30967 -0.55796 0 0 -0.43237 -0.75677 0 -0.0603 0.06419 0 3.32277 -0.26759 0 -2.7348 -0.36625 0.55645 -4.24929
ARG_27 -3.49886 0.36755 3.70209 -0.96636 0.29193 0.74416 1.96525 -1.88379 -0 -0 -2.26154 -0.20709 0 0 -0.43237 0 0 -0.03136 0.00939 2.91594 0 -0.20646 0 -1.2888 -0.03425 0.31103 -0.50353
ALA_28 -4.61627 0.43766 2.04441 -0.02611 0.00035 0 1.99464 -1.96108 -0 -0 -1.56204 -0.21671 0 0 -0.48428 0 0 0.05987 0 0 0 -0.08801 0 1.8394 -0.2246 0.40503 -2.39774
ALA_29 -1.73691 0.0844 1.66036 -0.02489 6e-05 0 0.97826 -1.00198 -0.01881 -0.10561 -0.8457 -0.23008 0 0 0 0 0 -0.03871 0 0 0 -0.12551 0 1.8394 -0.93549 0.44098 -0.06023
VAL_30 -3.66207 0.4135 1.10372 -0.31067 0.34816 0.07857 0.69987 -1.23322 -0 -0 0.4184 -0.49089 0 0 0 0 0 0.26102 0.00161 0.08257 0 0.27639 0 1.9342 -0.18065 0.44732 0.18784
GLU_31 -2.57845 0.0725 3.59664 -0.31398 0.04437 0.35399 1.95421 -1.55808 -0.02425 -0.09203 -2.19251 -0.51614 0 0 0 -0.9006 0 0.07906 0.00606 0 3.31946 -0.09732 0 -2.7348 0.38053 0.34321 -0.85814
ASN_32 -4.54985 0.38854 4.03723 -0.2957 0.0195 0.61449 1.6766 -1.9393 -0.03453 -0.2449 -1.56535 -0.77927 0 0 -0.69055 -0.9047 0 0.01395 0.01583 0 2.16033 -0.60068 0 -0.93687 1.01558 0.29652 -2.30312
LEU_33 -6.60296 1.2107 2.62631 -0.45592 0.17747 0.10268 1.26167 -2.02596 -0.06498 -0.29749 -0.09096 -0.05123 0 0 0 0 0 0.14027 0.08064 1.09197 0 -0.16734 0 0.18072 1.80087 0.96441 -0.11912
PRO_34 -4.83228 0.69111 2.48068 -0.12737 0.00265 0.09391 0.60265 -1.06363 -0 -0 -0.48389 0.22772 0 0 0 0 0 -0.08363 0.05613 0.13248 0 -1.08814 0 -2.4119 0.52755 0.97532 -4.30064
THR_35 -4.10559 0.20705 2.42658 -0.15519 0.0401 0.05792 1.45368 -1.67312 -0 -0 -1.66843 -0.37066 0 0 -0.48428 0 0 -0.09382 0.21126 0.03241 0 0.07829 4.17007 -1.0874 -0.42764 0.48679 -0.902
PHE_36 -5.82738 0.62366 2.52873 -0.61561 0.02498 -7e-05 1.49481 -1.68324 -0.0207 -0.19505 0.15934 -0.21723 0 0 0 0 0 0.00178 0.39885 0 2.53939 0.05371 0 1.0402 -0.32424 0.45861 0.44054
LEU_37 -5.90899 0.55875 3.44489 -0.62608 0.38594 0.12095 1.76759 -1.96101 -0 -0 -1.39472 0.34614 0 0 0 0 0 0.1054 0.16087 3.4261 0 -0.12759 0 0.18072 -0.56271 0.5543 0.47056
VAL_38 -5.79335 0.34106 4.55864 -0.31516 0.26501 0.07191 1.85586 -2.46847 -6e-05 -0.00018 -1.082 -0.13082 0 0 0 0 0 -0.04719 0.01051 0.0715 0 -0.40666 0 1.9342 -0.27159 0.49741 -0.90938
GLU_39 -4.86301 0.25244 5.30819 -0.45904 0.31907 1.47094 2.02766 -2.51808 -0.03871 -0.21564 -1.683 -3.01593 0 0 0 0 0 0.2155 0.0259 0 4.00336 -0.23219 0 -2.7348 -0.23271 0.54082 -1.82921
LEU_40 -10.6966 1.90032 4.63364 -0.72291 0.36449 0.28385 2.60194 -3.31508 -0.03744 -0.19957 -2.06041 0.14604 0 0 -0.55395 0 0 -0.00583 0.13568 0.80413 0 -0.17588 0 0.18072 -0.17967 0.80642 -6.0901
SER_41 -4.60761 0.33495 4.91329 -0.02772 0 0.0646 2.11932 -2.46751 -0 -0 -1.86007 -0.59948 0 0 0 0 0 -0.02486 0.00418 0.69641 0 0.35204 0.60006 -0.77834 0.21282 0.45286 -0.61508
ARG_42 -5.39301 0.18942 6.02622 -0.44499 0.05497 0.2255 2.89425 -2.90236 -0 -0 -3.14599 0.36579 0 0 -0.77679 -0.75677 0 -0.00919 0.18619 2.0772 0 -0.09065 0 -1.2888 -0.0857 0.28904 -2.58568
VAL_43 -6.55732 0.58315 3.74766 -0.31013 0.26012 0.07212 2.24863 -2.71641 -0 -0 -1.84412 -0.23457 0 0 0 0 0 -0.0138 0.01646 0.19999 0 -0.40108 0 1.9342 -0.21091 0.40117 -2.82484
LEU_44 -4.63687 0.46626 2.66228 -0.64683 0.16106 0.21868 1.48903 -1.77488 -0.00918 -0.05396 -1.11979 0.08378 0 0 0 0 0 -0.02456 0.01672 1.05134 0 -0.24426 0 0.18072 -0.13358 0.48222 -1.83182
ALA_45 -3.00837 0.29253 2.59951 -0.02737 0.0038 0 1.01046 -1.57267 -0.00797 -0.03806 -1.10463 -0.41332 0 0 0 0 0 -0.04143 0 0 0 -0.05219 0 1.8394 -0.41307 0.46699 -0.46638
ASN_46 -4.10856 0.66649 5.03071 -0.19465 0.01639 0.3286 2.80965 -2.48328 -0 -0 -2.18606 -0.79996 0 0 -0.77679 0 0 0.03673 0.01481 0 2.186 -0.67004 0 -0.93687 -0.4735 0.79446 -0.74587
PRO_47 -2.54775 0.55272 2.65233 -0.07608 0 0.04629 1.46094 -1.13316 -0.00587 -0.02486 -0.98122 0.59989 0 0 -0.92835 0 0 -0.1859 0.00201 0.41541 0 -0.59423 0 -2.4119 -0.33736 0.81821 -2.67888
GLY_48 -1.32788 0.1897 1.67403 -6e-05 0 0 0.50914 -0.80823 -0 -0 0.12906 -0.39317 0 0 0 0 0 -0.06776 0 0 0 0.09703 0 0.83697 0.14556 0.36195 1.34635
ASN_49 -3.92241 0.33765 3.71053 -0.15731 0.00519 0.20445 2.01209 -1.92534 -0.00587 -0.02486 -1.47837 -0.55864 0 0 -1.02525 0 0 -0.0312 0.00747 0 2.24914 -0.18861 0 -0.93687 0.30227 0.35212 -1.07382
SER_50 -3.94617 0.43159 4.55519 -0.0294 0 0.04996 2.95191 -2.22316 -0 -0 -2.43736 -1.05072 0 0 -1.63112 0 0 -0.0327 0.04909 1.36812 0 -0.11785 0.61364 -0.77834 -0.26251 0.28988 -2.19996
GLN_51 -4.63373 0.38332 4.35861 -0.83586 0.15905 0.89966 2.08881 -2.1383 -0 -0 -1.4063 -0.97258 0 0 0 -0.46894 0 -0.02209 0.0252 0 2.98624 -0.24486 0 -0.18838 -0.47633 0.21998 -0.26647
VAL_52 -3.66554 0.30671 3.77029 -0.30842 0.20598 0.07094 1.98333 -1.9809 -0 -0 -1.13947 -0.20769 0 0 -0.60587 0 0 -0.01919 0.00016 0.08215 0 -0.30264 0 1.9342 -0.25977 0.21475 0.07902
ALA_53 -5.45469 0.51525 3.12382 -0.02179 0 0 2.39117 -2.55146 -0 -0 -1.26544 -0.36385 0 0 0 0 0 0.02303 0 0 0 -0.29553 0 1.8394 -0.30826 0.20816 -2.16019
ARG_54 -7.46996 0.41895 7.81347 -0.43099 0.06458 0.20875 4.00988 -3.82705 -0 -0 -4.85577 0.34836 0 0 -0.92835 -0.46894 0 0.09498 0.14765 2.08081 0 -0.07712 0 -1.2888 -0.44405 0.42759 -4.17601
VAL_55 -4.9806 0.33046 4.70798 -0.31257 0.22638 0.07226 2.74732 -2.61661 -0 -0 -1.96109 -0.18507 0 0 0 0 0 -0.04961 0.00749 0.06042 0 -0.31859 0 1.9342 -0.23998 0.47639 -0.10123
ALA_56 -5.00314 0.36024 4.73434 -0.0222 0 0 2.99544 -2.75568 -0 -0 -2.43366 -0.37958 0 0 0 0 0 0.08974 0 0 0 -0.28944 0 1.8394 -0.26876 0.28775 -0.84556
ALA_57 -6.43107 0.71557 4.42147 -0.0205 0 0 3.35173 -3.0624 -0 -0 -2.67318 -0.35771 0 0 0 0 0 0.06057 0 0 0 -0.20976 0 1.8394 -0.40277 0.31014 -2.4585
GLY_58 -3.90363 0.25005 4.76222 -4e-05 0 0 2.39967 -2.34244 -0 -0 -2.2616 -0.42531 0 0 0 0 0 -0.0699 0 0 0 0.40088 0 0.83697 0.29278 0.22161 0.16126
LEU_59 -5.25143 0.22898 5.28084 -0.47602 0.20427 0.10794 2.50935 -2.66432 -0 -0 -2.2249 0.24037 0 0 0 0 0 0.04045 0.06649 0.3569 0 -0.2703 0 0.18072 0.31407 0.20426 -1.15232
GLN_60 -10.0627 1.13088 8.41482 -0.2996 0.02135 0.26244 4.51953 -4.22534 -0 -0 -4.46567 -0.27533 0 0 -0.55395 0 0 0.10869 0.05924 0 3.56962 -0.22424 0 -0.18838 -0.33418 0.31458 -2.2282
ILE_61 -7.03721 0.77049 4.93233 -0.51132 0.41236 0.10367 2.84851 -2.90466 -0 -0 -2.57092 -0.05112 0 0 0 0 0 -0.03612 0.04952 0.51325 0 -0.44498 0 0.73287 -0.15482 0.43473 -2.91342
LYS_62 -5.02527 0.19791 5.60167 -0.30252 0.03007 0.13551 2.75413 -2.64393 -0 -0 -3.11644 -0.02158 0 0 0 0 0 -0.00182 0.00294 1.70786 0 -0.01673 0 -1.5107 -0.20854 0.42649 -1.99094
ASN_63 -5.00993 0.20945 5.77438 -0.17258 0.0183 0.25163 2.53069 -2.79683 -0.00015 -0.00578 -2.30293 -0.30975 0 0 0 0 0 0.02192 0.02228 0 1.42222 0.47677 0 -0.93687 -0.15167 0.27063 -0.68822
SER_64 -5.18191 0.2698 5.81159 -0.02612 0 0.06045 2.91973 -2.71271 -0 -0 -2.82068 -0.6058 0 0 0 0 0 0.02636 0.01716 0.6436 0 0.34355 0.60286 -0.77834 0.23567 0.16999 -1.0248
LEU_65 -5.19928 0.21007 5.05517 -0.48167 0.20169 0.11193 2.38798 -2.52878 -0 -0 -2.26506 0.22863 0 0 0 0 0 -0.01089 0.03047 0.31485 0 -0.29159 0 0.18072 -0.01395 0.16314 -1.90656
THR_66 -4.00854 0.50432 5.09115 -0.20602 0.1255 0.07541 2.32032 -2.28298 -0.00017 -0.0063 -2.63448 -0.13819 0 0 0 0 0 0.07957 0.00018 0.07025 0 -0.00277 2.31233 -1.0874 -0.12629 0.24769 0.3336
SER_67 -4.1922 0.24222 4.77645 -0.02696 0 0.06305 2.07053 -2.1381 -0 -0 -1.83843 -0.57836 0 0 0 0 0 -0.01112 0.01078 0.67369 0 0.33754 0.60455 -0.77834 0.21199 0.20132 -0.37141
LYS_68 -6.90423 0.30857 6.12129 -0.31067 0.02251 0.13712 2.92486 -2.72717 -0.02291 -0.12263 -2.05416 -0.01305 0 0 0 0 0 0.00124 0.10449 1.69279 0 -0.04462 0 -1.5107 -0.08561 0.39771 -2.08515
ASP_69 -4.84262 0.89294 7.22996 -0.15249 0 0.50768 2.5431 -2.93831 -2e-05 -0.00052 -4.50388 -0.40665 0 0 0 0 0 0.28375 0.00039 0 2.73202 0.18405 0 -2.3716 5.46612 2.51789 7.14182
PRO_70 -4.42129 0.91988 3.60135 -0.07729 0 0.04681 1.5204 -1.61181 -0 -0 -1.47954 0.66041 0 0 0 0 0 -0.10811 0.02507 0.5512 0 -0.0416 0 -2.4119 5.48593 2.68761 5.34711
ASP_71 -5.55171 0.35045 6.83362 -0.21684 0.00054 0.70136 3.33309 -3.11858 -0 -0 -3.75073 -0.13553 0 0 0 -0.6364 0 -0.00117 0.26788 0 3.25672 0.19613 0 -2.3716 0.02826 0.63207 -0.18244
ILE_72 -7.00065 0.48492 5.67977 -0.50717 0.38684 0.10405 2.798 -3.05536 -0 -0 -2.81683 -0.07241 0 0 0 0 0 -0.02968 0.01945 0.61458 0 -0.37999 0 0.73287 0.24142 0.41671 -2.38347
LYS_73 -7.33014 0.73317 8.25731 -0.31472 0.04684 0.15126 3.27127 -3.56764 -0.02291 -0.12263 -5.90092 0.02684 0 0 0 -0.42631 0 0.1515 0.21147 1.72425 0 0.0071 0 -1.5107 -0.16697 0.61629 -4.16564
ALA_74 -4.5511 0.38986 4.86809 -0.02253 0 0 2.80244 -2.64807 -0 -0 -2.51034 -0.35631 0 0 0 0 0 -0.00928 0 0 0 -0.25917 0 1.8394 -0.38873 0.48328 -0.36246
GLN_75 -8.4938 0.57117 9.26389 -0.27925 0.02297 0.20764 4.55537 -4.32101 -0.02494 -0.26433 -5.90254 -0.43818 0 0 -0.69055 -1.47426 0 -0.00607 1e-05 0 3.19967 -0.08276 0 -0.18838 -0.36287 0.58528 -4.12292
TYR_76 -6.55577 0.46345 4.92805 -0.52362 0.23025 0.22516 2.66488 -2.80688 -0 -0 -2.4871 -0.32591 0 0 0 0 0 0.02955 0.0015 0 3.21643 -0.05114 0.0011 1.2797 -0.21492 0.67143 0.74616
GLN_77 -6.72189 0.45009 6.27807 -0.41325 0.0964 0.2534 2.69724 -2.8713 -0 -0 -2.52477 -0.42009 0 0 0 0 0 -0.02233 0.05371 0 3.6353 0.12668 0 -0.18838 -0.05251 0.38545 0.76184
GLN_78 -4.80407 0.20195 5.24261 -0.27282 0.06817 0.22808 2.31914 -2.56699 -0.01323 -0.13189 -2.33571 -0.49148 0 0 0 0 0 0.06679 0.17282 0 2.71904 -0.01331 0 -0.18838 -0.03185 0.24307 0.41195
ARG_79 -6.22352 0.3721 6.65583 -0.68182 0.10763 0.4249 3.33085 -3.2684 -0 -0 -3.18406 0.261 0 0 0 -0.83787 0 -0.00965 0.28068 1.45803 0 -0.07149 0 -1.2888 -0.24484 0.30906 -2.61037
TRP_80 -8.63178 0.64481 7.22515 -1.12219 0.09846 0.6359 3.53354 -3.49974 -0 -0 -4.12014 -0.44077 0 0 0 -0.78553 0 -0.00297 0.2967 0 2.17794 -0.34706 0 1.6906 -0.10835 0.50059 -2.25484
LEU_81 -5.77172 0.49488 4.92233 -0.69989 0.2149 0.32526 2.12645 -2.67562 -0 -0 -0.75406 0.02411 0 0 0 0 0 0.08145 0.1281 1.03202 0 -0.26157 0 0.18072 -0.08693 0.73454 0.01496
ALA_82 -3.57834 0.23173 3.56412 -0.02012 0 0 1.94629 -2.12135 -0 -0 -1.39615 -0.35475 0 0 0 0 0 0.03539 0 0 0 -0.25827 0 1.8394 -0.3502 0.60475 0.1425
ILE_83 -3.85644 0.36097 3.71759 -0.50017 0.35386 0.10165 1.82838 -1.91726 -0.01283 -0.12239 -0.85735 -0.00204 0 0 0 0 0 -0.06258 0.0862 0.67929 0 -0.34677 0 0.73287 -0.2452 0.34022 0.27799
ASP_84 -5.0837 0.50603 6.03579 -0.27463 0.04466 0.8938 2.85714 -3.05152 -0.01844 -0.19448 -3.6028 0.18772 0 0 0 0 0 -0.03031 0.08667 0 3.2136 -0.54309 0 -2.3716 0.01103 0.3795 -0.95463
ALA_85 -4.11789 0.37276 4.57131 -0.02374 0 0 2.94844 -2.53341 -0 -0 -2.16783 -0.39846 0 0 0 0 0 -0.02211 0 0 0 -0.38208 0 1.8394 -0.28841 0.27429 0.07227
ASN_86 -4.63401 0.57389 5.18969 -0.18833 0.04435 0.28482 2.38548 -2.4949 -0 -0 -1.37122 -0.36356 0 0 0 -0.67915 0 -0.02022 0.01432 0 1.57902 0.13728 0 -0.93687 -0.38882 0.35015 -0.51808
ALA_87 -4.31933 0.38508 4.85985 -0.02191 0 0 2.51101 -2.60582 -0.01983 -0.16381 -2.14104 -0.3676 0 0 0 0 0 0.07349 0 0 0 -0.11338 0 1.8394 -0.17632 0.40424 0.14402
ARG_88 -5.74171 0.45756 5.43842 -1.44676 0.3959 1.31537 3.02348 -2.96429 -0.04928 -0.43708 -2.41227 -0.82291 0 0 -0.81166 0 0 0.02514 0.11419 3.24122 0 -0.08523 0 -1.2888 -0.32849 0.40299 -1.97421
ARG_89 -5.28672 0.6085 5.72435 -0.97281 0.15856 0.64494 2.72889 -2.633 -0 -0 -1.58727 0.01839 0 0 0 -0.67915 0 0.03626 0.08867 2.61691 0 -0.09812 0 -1.2888 -0.40494 0.55586 0.23054
GLU_90 -4.1183 0.24271 4.5691 -0.2143 0.02389 0.29615 1.80789 -2.14528 -0.02602 -0.26666 -1.10805 -0.56819 0 0 0 0 0 -0.0324 0.02854 0 3.00463 -0.24588 0 -2.7348 -0.47624 0.49738 -1.46583
VAL_91 -5.6732 0.53747 3.46006 -0.2785 0.1296 0.04756 2.50981 -2.33574 -0 -0 -2.29571 0.21891 0 0 0 0 0 0.07724 0.03838 0.50898 0 0.22776 0 1.9342 -0.28234 0.63481 -0.54071
LYS_92 -5.52272 0.73322 5.38393 -0.28168 0.03711 0.12329 2.60549 -2.41687 -0.03164 -0.19706 -1.49434 -0.02759 0 0 -0.81166 0 0 -0.03072 0.12442 1.14292 0 0.34186 0 -1.5107 0.86758 0.63913 -0.32605
ASN_93 -4.58016 0.50901 4.3904 -0.19147 0.03578 0.31949 2.44122 -2.12958 -0.01538 -0.13215 -2.36031 -0.53584 0 0 0 0 0 0.11653 0.01442 0 2.4659 -0.6628 0 -0.93687 0.77101 0.39208 -0.08873
TYR_94 -7.81362 0.80255 5.4255 -0.57526 0.17659 0.26384 3.61707 -3.02244 -0.01736 -0.14004 -2.12761 -0.28393 0 0 0 0 0 0.04322 0.0115 0 2.83925 0.13743 0.00019 1.2797 -0.2615 0.42492 0.78001
VAL_95 -7.11855 0.78692 1.24112 -0.32694 0.50188 0.07551 0.79976 -1.88031 -0.01461 -0.14179 0.10463 -0.48718 0 0 0 0 0 -0.13634 0.03698 1.37758 0 0.41995 0 1.9342 -0.25679 0.48788 -2.59609
LEU_96 -8.65158 1.38042 4.07298 -0.50371 0.37341 0.10927 2.71891 -2.55954 -0.00589 -0.04781 -0.99971 0.20747 0 0 0 0 0 0.04732 0.18075 0.63628 0 -0.21771 0 0.18072 0.14616 0.61817 -2.3141
GLN_97 -5.39503 0.37336 4.92605 -0.26796 0.0577 0.23287 2.16998 -2.36426 -0.00035 -0.00134 -1.2449 -0.39687 0 0 0 0 0 0.1026 0.27009 0 2.75618 -0.15009 0 -0.18838 0.09872 0.75246 1.73081
THR_98 -6.67035 1.09046 5.25625 -0.13712 0.09009 0.07862 2.86069 -2.68264 -0.03833 -0.27969 -1.22794 -0.98239 0 0 0 0 0 -0.06298 0.04818 0.01824 0 -0.08586 2.28504 -1.0874 -0.19893 0.65304 -1.07304
LEU_99 -8.02789 1.12691 3.20478 -0.49445 0.23058 0.12963 2.56906 -2.52025 -0 -0 -0.86727 0.17966 0 0 0 0 0 -0.09969 0.12814 0.29724 0 -0.15509 0 0.18072 -0.1927 0.46173 -3.8489
GLY_100 -1.27998 0.37176 1.76862 -6e-05 0 0 0.6259 -0.88762 -0.00589 -0.04781 -0.33884 -0.34671 0 0 0 0 0 -0.08692 0 0 0 0.33719 0 0.83697 -0.12661 0.65821 1.47823
THR_101 -4.57911 0.28467 4.75121 -0.11782 0.0729 0.07657 2.24022 -2.12794 -0.00803 -0.08229 -2.32076 -0.52924 0 0 -0.42204 -0.29745 0 -0.0032 0.00044 0.04341 0 -0.37178 2.3321 -1.0874 -0.24464 0.77191 -1.61827
GLU_102 -2.81 0.45243 3.19614 -0.46033 0.27505 1.46314 1.54537 -1.43023 -0.02878 -0.13567 -1.44105 -2.94297 0 0 0 0 0 0.16965 0.03229 0 4.11607 -0.04959 0 -2.7348 -0.10213 0.46553 -0.4199
THR_103 -5.8606 0.99053 4.17442 -0.20658 0.14876 0.07774 1.53969 -2.06864 -0.04043 -0.20958 -1.5964 0.03632 0 0 0 -1.15485 0 0.21301 0.09879 0.20958 0 0.23552 4.28264 -1.0874 1.57336 0.93173 2.2876
TYR_104 -3.29847 0.72306 2.68937 -0.69189 0.06159 0.43708 1.39895 -1.387 -0.02095 -0.07708 -2.10772 -0.3294 0 0 -0.45095 0 0 -0.04314 0.10378 0 1.84932 0.46945 0.00095 1.2797 1.86761 1.43158 3.90584
ARG_105 -4.5797 1.08607 4.45019 -0.82564 0.11948 0.59786 2.07644 -1.89251 -0.03702 -0.21575 -1.1203 -0.22584 0 0 -0.45095 0 0 0.19522 0.10641 1.9749 0 -0.02856 0 -1.2888 0.80459 2.15606 2.90215
PRO_106 -2.56499 0.43761 2.59175 -0.13089 0.08963 0.09001 1.43503 -1.16087 -0 -0 -1.9174 0.18502 0 0 0 0 0 0.3386 0.00134 1.0018 0 -0.76201 0 -2.4119 1.03564 2.07461 0.33299
SER_107 -5.73416 0.88805 6.58658 -0.0287 2e-05 0.04503 3.12188 -3.00339 -0.02438 -0.24687 -3.23487 -1.06228 0 0 -0.42204 0 0 -0.13701 0.09918 0.2988 0 0.00625 0.60031 -0.77834 0.68142 1.16346 -1.18105
SER_108 -3.8762 0.53391 3.77887 -0.02965 3e-05 0.04675 1.73965 -1.92519 -0 -0 -1.04127 -1.05121 0 0 0 -0.47849 0 0.21489 0.01642 0.24684 0 0.03124 1.06326 -0.77834 -0.27575 0.87329 -0.91093
ALA_109 -5.14324 1.01805 3.34591 -0.01937 0 0 2.54455 -2.40727 -0.02828 -0.14209 -1.72372 -0.33739 0 0 0 0 0 0.0718 0 0 0 0.62714 0 1.8394 0.45567 0.69186 0.79302
SER_110 -4.76382 0.19709 4.57175 -0.03036 0 0.07057 1.97404 -2.22776 -0 -0 -1.22585 -0.5804 0 0 0 0 0 0.05357 4e-05 0.61254 0 0.35836 0.60054 -0.77834 0.89485 0.69298 0.4198
GLN_111 -5.87633 0.68135 4.90003 -0.82058 0.14847 0.87341 2.126 -2.30668 -0.01362 -0.09102 -1.37762 -0.87098 0 0 0 -0.8574 0 -0.01758 0.37681 0 2.96596 -0.18248 0 -0.18838 0.03987 0.47374 -0.01703
CYS_112 -8.34257 1.00654 4.4366 -0.04574 3e-05 0.01758 1.72623 -2.59542 -0.02396 -0.10633 -0.38711 -0.37051 0 0 0 0 0 0.01737 0.01021 0.29751 0 0.35998 0 3.6196 0.09801 0.30832 0.02632
VAL_113 -7.74125 1.61331 3.62271 -0.26752 0.11167 0.04856 3.36088 -2.96125 -0 -0 -3.59991 0.07857 0 0 0 0 0 0.21051 0.0328 0.00364 0 -0.37685 0 1.9342 0.41948 0.84817 -2.66227
ALA_114 -3.01385 0.43016 2.75163 -0.01103 0 0 1.4001 -1.72632 -0.02828 -0.14209 -0.2301 -0.25115 0 0 0 0 0 0.13157 0 0 0 0.2428 0 1.8394 1.285 0.86676 3.54459
GLY_115 -1.70607 0.20164 1.67895 -7e-05 0 0 0.31565 -0.91996 -0 -0 0.53546 -0.3753 0 0 0 0 0 -0.01541 0 0 0 0.37135 0 0.83697 1.12906 0.2988 2.35108
ILE_116 -5.76484 0.56341 2.10123 -0.4614 0.21792 0.08936 2.37667 -1.8497 -0.02269 -0.24458 -1.33756 -0.0962 0 0 0 0 0 0.19076 0.0108 0.75067 0 -0.46737 0 0.73287 0.03648 0.73333 -2.44084
ALA_117 -4.4012 1.02389 1.95782 -0.03173 0.0353 0 1.13433 -1.78806 -0 -0 -0.66477 -0.53712 0 0 0 0 0 -0.01105 0 0 0 -0.11008 0 1.8394 0.24434 0.86641 -0.44253
CYS_118 -3.95879 0.47315 3.42357 -0.15123 0.20971 0.08248 1.13237 -1.68168 -0.01812 -0.1756 -0.76642 -1.32392 0 0 0 0 0 -0.0506 0.03108 2.31889 0 0.2129 0 3.6196 -0.08268 0.64884 3.94356
ALA_119 -1.88165 0.04654 1.74962 -0.02385 0 0 0.48213 -0.85076 -0 -0 0.28348 -0.36562 0 0 0 0 0 -0.07043 0 0 0 -0.31445 0 1.8394 -0.6668 0.47007 0.69767
GLU_120 -2.91572 0.20435 2.1802 -0.27945 0.0535 0.31502 0.33311 -0.9976 -0.01316 -0.08152 0.11235 -0.27875 0 0 0 0 0 0.05234 0.03009 0 2.97792 -0.18559 0 -2.7348 -0.13138 0.15799 -1.20109
ILE_121 -6.82441 1.08231 2.13384 -0.45763 0.282 0.09564 1.00968 -1.69935 -0.01316 -0.08152 -0.44812 0.09352 0 0 0 0 0 0.01869 0.00612 0.46874 0 -0.68154 0 0.73287 -0.03469 1.02868 -3.28834
PRO_122 -3.38761 1.44701 2.83108 -0.12973 0 0.09629 2.26774 -1.37957 -0.01136 -0.11615 -2.24579 0.26052 0 0 0 0 0 -0.03969 0.04118 0.24594 0 -1.18732 0 -2.4119 -0.19806 1.3428 -2.57462
VAL_123 -2.18923 0.43815 1.72629 -0.28959 0.20898 0.05213 0.68783 -0.99882 -0 -0 -0.35037 0.31395 0 0 0 0 0 0.04328 0.00086 0.38515 0 0.75702 0 1.9342 2.46513 1.159 6.34396
ASN_124 -6.09118 1.86026 5.38568 -0.19119 0.01565 0.2902 2.55698 -2.63872 -0.01584 -0.09934 -2.25659 -0.39856 0 0 0 0 0 0.13556 0.03606 0 1.86443 -0.16789 0 -0.93687 2.14298 1.27291 2.76454
GLN_125 -10.0114 1.31005 7.7265 -0.77948 0.2167 0.73244 3.92127 -3.8192 -0 -3e-05 -3.39848 -0.52325 0 0 -0.80382 -0.98688 0 -0.08186 0.1277 0 4.88373 -0.23613 0 -0.18838 -0.46303 1.22568 -1.14783
TRP_126 -6.73538 1.59013 4.25214 -1.32041 0.11224 0.51037 1.81529 -2.29901 -0 -0 -2.26554 -0.3031 0 0 0 -0.74959 0 0.66429 0.09444 0 1.84742 -0.38547 0 1.6906 5.78997 2.4786 6.78699
PRO_127 -6.35369 1.4 3.21071 -0.08699 0.00024 0.05394 1.15668 -1.36564 -0 -0 -0.356 0.68591 0 0 0 0 0 0.00994 0.00478 0.28405 0 0.33386 0 -2.4119 6.11992 2.41008 5.0959
GLU_128 -8.18968 1.11325 8.55516 -0.22867 0.04657 0.31223 3.58493 -3.69115 -0.04339 -0.31127 -3.33869 -0.50821 0 0 0 -0.78553 0 -0.03992 0.131 0 2.95822 -0.18269 0 -2.7348 0.08278 1.43164 -1.83822
LEU_129 -9.5876 0.88099 3.61895 -0.63849 0.39108 0.25687 2.46928 -2.63655 -0 -0 -2.6516 -0.17336 0 0 0 0 0 -0.01279 0.27947 1.00658 0 -0.14417 0 0.18072 0.08041 1.06467 -5.61553
ILE_130 -8.65121 1.99007 4.5672 -0.72653 0.89419 0.1814 1.77468 -2.66598 -0.01187 -0.0721 -1.19287 0.2993 0 0 0 0 0 0.20916 0.02724 0.57078 0 -0.50362 0 0.73287 5.9281 2.274 5.62483
PRO_131 -6.51347 1.07939 3.72391 -0.06597 0 0.04182 1.55662 -1.67501 -0 -0 -1.09868 0.62429 0 0 0 0 0 -0.04213 0.08403 0.16543 0 -0.47302 0 -2.4119 5.92986 2.30821 3.23338
GLN_132 -5.97309 0.5708 5.32832 -0.52784 0.06012 0.50899 2.56964 -2.72957 -0.0108 -0.15663 -2.3067 -0.27365 0 0 0 0 0 -0.00396 0.19939 0 2.96573 0.13182 0 -0.18838 0.3087 0.5106 0.98348
LEU_133 -7.94781 0.59444 4.0845 -0.68755 0.26041 0.27103 3.15252 -2.9549 -0.01618 -0.09579 -2.50259 0.07198 0 0 0 0 0 -0.05232 0.04579 1.10593 0 -0.28011 0 0.18072 -0.00796 0.33554 -4.44234
VAL_134 -5.06258 0.82352 3.95566 -0.31952 0.23378 0.07348 2.11954 -2.46311 -0 -0 -1.33504 -0.18631 0 0 0 0 0 0.05793 0.02892 0.04531 0 -0.30641 0 1.9342 -0.20408 0.39267 -0.21205
ALA_135 -4.36174 0.17098 3.91235 -0.02135 0 0 2.00923 -2.38218 -0.01187 -0.0721 -1.02139 -0.36473 0 0 0 0 0 -0.04073 0 0 0 -0.26777 0 1.8394 -0.25863 0.41733 -0.45319
ASN_136 -7.72387 1.05927 5.94578 -0.19637 0.06386 0.28838 3.60572 -3.39926 -0.00063 -0.01556 -2.6537 -0.26776 0 0 0 0 0 -0.03849 0.00238 0 1.5282 0.43863 0 -0.93687 -0.12739 0.53685 -1.8908
VAL_137 -6.06618 0.81637 3.37659 -0.31102 0.14605 0.06242 2.58472 -2.40746 -0 -0 -2.53498 0.06749 0 0 -1.06662 0 0 -0.05164 0.01515 0.24565 0 0.75252 0 1.9342 0.35147 0.859 -1.22629
THR_138 -3.50703 0.39075 3.64256 -0.12878 0.0797 0.07313 1.59631 -1.9136 -0.01378 -0.14641 -0.45042 -0.97998 0 0 0 0 0 -0.01276 0.05581 0.04847 0 -0.27511 2.25696 -1.0874 -0.02723 0.65116 0.25234
ASN_139 -7.23118 1.39309 5.01338 -0.1975 0.00782 0.29212 2.92683 -2.83513 -0.01585 -0.1622 -1.47565 -0.34325 0 0 0 0 0 0.00231 0.13818 0 2.42829 0.15263 0 -0.93687 5.38952 1.51455 6.06111
PRO_140 -5.83471 0.98989 3.09407 -0.07971 0 0.04799 0.82226 -1.17307 -0.01331 -0.13607 -0.27404 0.61552 0 0 0 0 0 -0.12021 0.00072 0.42221 0 -0.59588 0 -2.4119 5.52998 1.50825 2.39197
ASN_141 -3.19842 0.3202 3.54187 -0.37068 0.06323 0.75019 1.28989 -1.5368 -0.01932 -0.20902 -0.89679 -0.65457 0 0 0 -0.58522 0 0.08247 0.00243 0 2.05126 -0.69918 0 -0.93687 0.15576 0.3392 -0.51036
SER_142 -4.85563 0.48838 5.29243 -0.0252 0 0.05817 2.2654 -2.32642 -0.00611 -0.075 -1.3876 -0.615 0 0 0 -0.08768 0 -0.02864 0.0046 0.13112 0 -0.5311 0.61777 -0.77834 0.18229 0.29095 -1.38563
THR_143 -4.06302 0.3537 4.08904 -0.15395 0.06254 0.05577 2.34501 -2.03182 -0 -0 -2.64325 -0.23714 0 0 0 0 0 0.34267 0.0629 0.07707 0 0.07561 2.27594 -1.0874 -0.13318 0.34495 -0.26455
GLU_144 -2.99891 0.24072 3.28193 -0.45207 0.21368 1.39195 1.28119 -1.57347 -0.01582 -0.11918 -0.06386 -2.90905 0 0 0 0 0 -0.10113 0.00505 0 3.81235 -0.18756 0 -2.7348 -0.01836 0.72844 -0.21892
HIS_145 -3.56362 0.39528 3.19333 -0.6873 0.00482 0.77039 0.70114 -1.52931 -0.01582 -0.11918 0.13233 -1.7093 0 0 0 0 0 0.01329 0.00235 0 1.73734 -0.10997 0 -0.45461 -0.22674 0.57755 -0.88802
MET_146 -7.76797 0.78388 5.84031 -0.33776 0.08566 0.11222 3.10741 -2.87758 -0.00377 -0.03719 -3.44827 -0.26901 0 0 0 0 0 -0.04122 0.01955 1.67887 0 0.35921 0 0.60916 0.27165 0.39244 -1.52241
LYS_147 -7.3134 0.46233 8.22701 -0.44191 0.07483 0.24915 3.70996 -3.51641 -0 -0 -3.1575 -0.10631 0 0 0 -0.58522 0 -0.05602 0.14129 1.7446 0 -0.06153 0 -1.5107 0.51597 0.47926 -1.14459
GLU_148 -4.03722 0.29994 4.46619 -0.21516 0.03382 0.29984 1.3141 -1.99865 -0 -0 -1.00489 -0.5742 0 0 0 -0.82443 0 -0.01879 0.00511 0 3.11834 -0.35088 0 -2.7348 -0.34662 0.39343 -2.17486
SER_149 -4.35661 0.49908 4.41375 -0.02403 0 0.02201 2.24327 -2.22664 -0.01143 -0.11685 -1.58255 0.10298 0 0 0 0 0 0.04779 0.00141 0.49315 0 0.06081 0.6008 -0.77834 -0.25324 0.38115 -0.48349
THR_150 -8.46886 1.22871 6.10178 -0.21247 0.27246 0.07832 3.94912 -3.57712 -0.06084 -0.53524 -3.06792 -0.17658 0 0 0 -0.08768 0 -0.03874 0.01849 0.13358 0 0.08731 2.32141 -1.0874 0.09948 0.49867 -2.52354
LEU_151 -6.46254 0.58799 2.97961 -0.62064 0.1278 0.21966 1.71822 -2.31397 -0.00366 -0.03514 -1.3587 0.01944 0 0 0 0 0 -0.02141 0.09029 0.86277 0 -0.13146 0 0.18072 0.02816 0.84416 -3.28871
GLU_152 -6.91398 0.88355 7.24597 -0.20732 0.04104 0.29663 3.18982 -3.41556 -0 -0 -2.60176 -0.5683 0 0 0 -0.47849 0 0.01834 0.07523 0 3.26 -0.01224 0 -2.7348 0.2392 0.82979 -0.85288
ALA_153 -6.52683 0.50964 3.02473 -0.02266 0 0 2.82178 -2.723 -0 -0 -1.54102 -0.3523 0 0 0 0 0 0.00059 0 0 0 -0.24975 0 1.8394 -0.00161 0.56544 -2.65559
ILE_154 -10.1554 1.39947 4.08703 -0.74529 0.6354 0.27552 3.21026 -3.11665 -2e-05 -0.00016 -3.18118 0.40475 0 0 0 0 0 0.03565 0.00186 1.09287 0 -0.20458 0 0.73287 -0.23963 0.96948 -4.79771
GLY_155 -4.17263 0.33702 4.4467 -4e-05 0 0 1.7963 -2.31252 -0.01896 -0.11441 -1.69148 -0.42117 0 0 0 0 0 -0.06748 0 0 0 0.4646 0 0.83697 0.16181 0.85543 0.10015
TYR_156 -8.60805 0.93996 4.75932 -0.59847 0.03416 0.26532 2.62685 -3.10555 -0.01534 -0.15234 -1.58049 -0.28238 0 0 0 -0.83058 0 0.04612 0.12191 0 2.34822 0.1406 0.03494 1.2797 0.06001 0.34315 -2.17294
ILE_157 -9.92323 1.42397 3.20694 -0.5011 0.35387 0.09857 2.47883 -3.08704 -0 -0 -1.13407 0.03939 0 0 0 0 0 0.00297 0.09165 0.59996 0 -0.50522 0 0.73287 -0.0919 0.40211 -5.81142
CYS_158 -5.40307 0.40174 4.18532 -0.04951 0 0.01698 1.73115 -2.08969 -0.02206 -0.14201 -2.57639 -0.02868 0 0 0 0 0 -0.02815 0.00012 0.33313 0 0.29484 0 3.6196 0.06691 0.32701 0.63724
GLN_159 -6.59092 0.52111 6.64406 -0.46109 0.23254 0.33162 2.54841 -2.9086 -2e-05 -0.00016 -2.40476 -0.58083 0 0 0 -0.78801 0 0.05883 0.31976 0 3.64455 0.00912 0 -0.18838 0.26099 0.52805 1.17627
ASP_160 -4.89949 0.41161 6.14299 -0.11646 0.03231 0.36563 1.8443 -2.67329 -0 -0 -2.31105 -0.055 0 0 0 -0.78801 0 -0.0506 0.00969 0 2.46734 -0.34475 0 -2.3716 -0.0209 0.70335 -1.65392
ILE_161 -7.08585 0.50556 3.10744 -0.68552 0.59066 0.16902 2.51321 -2.19876 -0.01291 -0.15648 -1.87267 0.1203 0 0 -0.80382 0 0 0.05318 0.0017 0.6989 0 -0.38591 0 0.73287 -0.28214 0.80197 -4.18925
ASP_162 -6.06334 0.85173 7.40671 -0.28193 0.07939 1.08229 3.05132 -3.23742 -0.02206 -0.14201 -4.9386 -1.61329 0 0 0 0 0 0.68329 0.05884 0 2.81784 -0.40404 0 -2.3716 0.90154 1.63697 -0.50438
PRO_163 -4.16949 0.63384 3.29083 -0.08367 0 0.05176 0.88691 -1.24061 -0.02238 -0.19731 -0.61423 0.72179 0 0 0 0 0 0.018 0.00301 0.89719 0 -0.15039 0 -2.4119 0.85027 1.40679 -0.12957
GLU_164 -4.17566 0.52907 3.41962 -0.22826 0.0382 0.40364 0.68527 -1.65487 -0 -0 -0.81284 -0.46002 0 0 0 0 0 0.06843 0.02394 0 2.85343 0.36402 0 -2.7348 1.07052 0.46122 -0.1491
GLN_165 -7.67799 1.276 4.74047 -0.47758 0.05015 0.75133 2.19819 -2.58685 -0.05209 -0.29192 -1.55355 -0.6391 0 0 0 -0.98688 0 0.0004 0.27023 0 3.65591 0.00943 0 -0.18838 1.17554 1.21036 0.88368
LEU_166 -7.71757 1.59466 3.23435 -0.53109 0.22294 0.11989 2.15673 -2.2588 -0 -0 0.09175 0.16605 0 0 0 0 0 0.07499 0.17685 0.75756 0 -0.13306 0 0.18072 0.32718 1.77973 0.24288
GLN_167 -3.98761 0.26493 3.30258 -0.59437 0.23609 1.00136 1.18316 -1.65043 -0.0091 -0.09335 -0.81562 -2.30425 0 0 0 0 0 -0.08287 0.01062 0 4.21881 -0.24268 0 -0.18838 0.10231 1.06859 1.41979
ASP_168 -3.64986 0.19569 4.9276 -0.11775 0.02206 0.36862 1.68281 -1.90323 -0.0091 -0.09335 -3.49644 -0.54372 0 0 0 -1.1759 0 -0.04666 0.09986 0 2.94333 -0.15973 0 -2.3716 -0.42218 0.47012 -3.27944
LYS_169 -7.63361 1.03318 7.2182 -0.59008 0.12312 0.50602 3.13239 -3.08213 -0.00067 -0.00831 -3.48689 -0.04367 0 0 0 0 0 0.16064 0.33385 2.14774 0 0.1758 0 -1.5107 -0.09458 0.51788 -1.10182
SER_170 -4.34833 0.38841 4.60656 -0.02735 0 0.04297 2.64255 -2.33815 -0.00268 -0.02731 -1.66419 -0.97593 0 0 0 0 0 -0.06032 0.0195 0.22944 0 -0.01534 0.64138 -0.77834 -0.10683 0.69048 -1.08344
ASN_171 -3.17599 0.21364 3.82914 -0.17584 0.02433 0.26441 1.46921 -1.81405 -0.00268 -0.02731 -1.71707 -0.32581 0 0 0 0 0 -0.05585 0.00044 0 1.43434 0.21495 0 -0.93687 -0.24334 0.4565 -0.56782
GLU_172 -5.15398 0.44203 4.59895 -0.41524 0.04191 0.81923 2.23775 -2.29975 -0 -0 -1.84964 -0.3737 0 0 0 0 0 0.02865 0.00494 0 3.10673 -0.2595 0 -2.7348 -0.12475 0.23313 -1.69804
ILE_173 -8.36596 0.37925 4.79531 -0.49008 0.27765 0.09658 3.37235 -3.22816 -0 -0 -1.83075 0.04857 0 0 0 0 0 -0.00266 0.00697 0.49299 0 -0.48151 0 0.73287 -0.07189 0.36689 -3.90159
LEU_174 -7.89395 0.74825 5.25377 -0.53053 0.25058 0.11522 2.70533 -3.15875 -0.00067 -0.00831 -2.42765 0.14222 0 0 0 0 0 0.03628 0.41956 3.35165 0 -0.2511 0 0.18072 -0.0914 0.61852 -0.54024
THR_175 -4.60457 0.22382 5.68802 -0.20443 0.11747 0.07528 2.86943 -2.65542 -0 -0 -3.16753 -0.13293 0 0 0 0 0 0.03075 0.0002 0.06758 0 -0.01637 2.28407 -1.0874 -0.08699 0.50885 -0.09016
ALA_176 -4.5671 0.27171 3.58078 -0.02239 0 0 2.35155 -2.31874 -0.01027 -0.11964 -1.97744 -0.35642 0 0 0 0 0 0.05359 0 0 0 -0.32956 0 1.8394 -0.25424 0.3229 -1.53589
ILE_177 -7.2314 0.52693 4.17061 -0.48498 0.32586 0.09689 2.63176 -2.62844 -0 -0 -2.00378 0.01603 0 0 0 0 0 0.02137 0.02768 0.52567 0 -0.43789 0 0.73287 -0.29313 0.38533 -3.61862
ILE_178 -7.68883 0.53042 5.93736 -0.50448 0.3344 0.10291 3.02677 -3.20732 -0 -0 -2.00796 0.01777 0 0 0 0 0 -0.02264 0.0315 0.58417 0 -0.40798 0 0.73287 0.00303 0.45198 -2.08603
GLN_179 -6.73476 0.35171 6.7782 -0.41232 0.1737 0.26165 3.37406 -3.14136 -0.01199 -0.13739 -2.28606 -0.68961 0 0 -1.06662 0 0 0.10571 0.22252 0 3.22602 0.03796 0 -0.18838 0.07179 0.52091 0.45573
GLY_180 -4.26388 0.38032 5.4571 -5e-05 0 0 2.54937 -2.61701 -0 -0 -3.42663 -0.41284 0 0 0 0 0 -0.09273 0 0 0 0.16561 0 0.83697 0.6665 0.37861 -0.37866
MET_181 -4.97579 0.29739 4.13424 -0.54559 0.3188 0.09095 2.08209 -2.06336 -0 -0 -0.8889 -0.20542 0 0 0 0 0 -0.05837 0.06832 2.09955 0 0.053 0 0.60916 0.68492 0.2212 1.92219
ARG_182 -4.54938 0.23845 3.96895 -0.47853 0.07656 0.28025 1.40264 -1.91894 -0 -0 -1.50137 0.18229 0 0 0 0 0 -0.07259 0.0203 1.94026 0 -0.03367 0 -1.2888 -0.17452 0.38295 -1.52516
LYS_183 -5.59825 0.30967 5.42477 -0.57592 0.17764 0.53759 2.34909 -2.27927 -0.00172 -0.01774 -1.83979 0.10377 0 0 0 0 0 -0.02916 0.28193 2.32506 0 -0.24367 0 -1.5107 -0.0502 0.4853 -0.15161
GLU_184 -4.56237 0.41632 3.19608 -0.24105 0.07926 0.42859 1.10311 -1.72967 -0.00326 -0.04586 -1.65126 -0.58425 0 0 0 0 0 0.01759 0.27597 0 3.01023 0.24463 0 -2.7348 0.62226 0.5321 -1.62637
GLU_185 -3.13725 0.79322 3.03904 -0.31823 0.06354 0.41551 1.57073 -1.45791 -0.01137 -0.08175 -1.88217 -0.35903 0 0 0 0 0 -0.04061 0.01688 0 2.91823 0.24087 0 -2.7348 0.72217 1.08589 0.84296
PRO_186 -4.49433 0.7807 0.85882 -0.17534 0.0693 0.12286 0.35289 -0.74576 -0 -0 -0.12033 0.04593 0 0 0 0 0 0.01222 0.00844 0.18627 0 -0.88331 0 -2.4119 0.64287 0.9128 -4.83789
SER_187 -3.68655 0.54297 4.58417 -0.02074 0 0.05042 2.29355 -2.20718 -0.02051 -0.12263 -2.39978 -0.64379 0 0 0 0 0 0.26666 0.12943 0.12795 0 -0.5243 0.64655 -0.77834 0.4363 0.33427 -0.99156
ASN_188 -1.44836 0.11472 1.55458 -0.18245 0.02304 0.27178 0.51533 -0.76238 -0 -0 0.52901 -0.35397 0 0 0 0 0 -0.04546 0.0255 0 1.59382 0.37854 0 -0.93687 0.47903 0.42504 2.1809
ASN_189 -2.96815 0.33465 3.39944 -0.19046 0.04788 0.32059 0.75808 -1.55396 -0.00914 -0.04088 -0.66658 -0.40558 0 0 0 -0.82443 0 0.0063 0.01494 0 2.11522 -0.43634 0 -0.93687 0.01994 0.5279 -0.48746
VAL_190 -6.83539 1.17856 3.72555 -0.32462 0.31922 0.07825 3.39285 -2.8462 -0 -0 -2.36916 -0.67119 0 0 0 0 0 -0.04555 0.00279 0.09485 0 0.1843 0 1.9342 -0.06828 0.84773 -1.4021
LYS_191 -5.25956 0.30568 4.13898 -0.38161 0.04954 0.18918 1.86209 -2.08922 -0 -0 -1.68961 0.11145 0 0 0 0 0 0.06404 0.04602 1.6835 0 -0.0468 0 -1.5107 -0.0485 0.65939 -1.91613
LEU_192 -4.33236 0.43727 4.52985 -0.48297 0.21857 0.11264 2.08633 -2.21175 -0 -0 -1.20736 0.19698 0 0 0 0 0 0.01884 0.02372 0.36518 0 -0.28828 0 0.18072 -0.43181 0.27632 -0.5081
ALA_193 -5.86488 0.89105 3.97974 -0.02316 0 0 2.70362 -2.6767 -0 -0 -1.56864 -0.38137 0 0 0 0 0 0.07421 0 0 0 -0.15154 0 1.8394 -0.28771 0.32298 -1.14298
ALA_194 -6.13059 0.96604 3.8098 -0.02057 0 0 2.86995 -2.93722 -0 -0 -2.02929 -0.36771 0 0 0 0 0 -0.00933 0 0 0 -0.19595 0 1.8394 -0.34652 0.39414 -2.15786
THR_195 -7.215 0.50706 6.13156 -0.20009 0.10859 0.07169 3.28828 -3.34526 -0 -0 -2.76944 -0.05282 0 0 0 0 0 0.05628 0.0401 0.08471 0 0.04488 2.27425 -1.0874 -0.13711 0.38044 -1.81927
ASN_196 -7.25567 0.43389 7.55862 -0.21183 0.01058 0.27827 3.78327 -3.66557 -0.01534 -0.15234 -3.54336 -0.27599 0 0 0 -0.83058 0 0.15665 0.00721 0 3.17738 0.36489 0 -0.93687 0.0718 0.31726 -0.72774
ALA_197 -5.7167 0.70122 5.06081 -0.02345 0 0 3.14486 -3.09118 -0 -0 -2.85904 -0.3677 0 0 0 0 0 -0.03235 0 0 0 -0.31204 0 1.8394 -0.26043 0.30446 -1.61214
LEU_198 -10.0714 1.41171 4.95273 -0.48209 0.10076 0.09899 3.09096 -3.24859 -0 -0 -2.10624 0.02627 0 0 0 0 0 0.30951 0.12255 3.3623 0 -0.26867 0 0.18072 -0.44175 0.52763 -2.43457
LEU_199 -7.12683 0.73199 5.90386 -0.68866 0.19125 0.26543 2.96382 -3.05194 -0 -0 -1.80455 0.09542 0 0 0 0 0 -0.02805 0.13171 0.8588 0 -0.22792 0 0.18072 -0.20037 0.55205 -1.25329
ASN_200 -8.6388 0.57161 8.05182 -0.19284 0.04326 0.27754 3.73561 -4.14512 -0 -0 -2.40603 -0.30961 0 0 0 0 0 0.04301 0.16131 0 1.5632 0.37372 0 -0.93687 -0.02871 0.38767 -1.44924
SER_201 -5.06053 0.4102 6.25385 -0.0306 0 0.07132 2.95946 -2.83935 -0.02302 -0.08985 -2.56572 -0.55512 0 0 0 -0.80203 0 -0.03734 0.00118 0.85099 0 0.31679 0.63477 -0.77834 0.0595 0.5914 -0.63246
LEU_202 -8.06922 1.43541 5.36278 -0.60498 0.35967 0.17541 2.80221 -2.96523 -0.00224 -0.03461 -2.17575 -0.07538 0 0 0 0 0 -0.03747 0.32385 1.80352 0 -0.30299 0 0.18072 -0.10724 1.15442 -0.77713
GLU_203 -5.24719 0.49879 4.99708 -0.43236 0.05326 0.84916 1.65088 -2.28161 -0 -0 -0.557 -0.46283 0 0 0 0 0 0.04932 0.02896 0 3.34986 -0.36339 0 -2.7348 -0.43957 1.05799 0.01656
PHE_204 -6.39329 0.63084 4.66367 -1.02592 0.14692 0.54867 2.23663 -2.45533 -0.02158 -0.08093 -2.34732 0.22935 0 0 0 0 0 0.01842 0.00649 0 3.11552 0.21028 0 1.0402 -0.37294 0.60148 0.75116
THR_205 -5.23194 0.31134 4.2433 -0.1637 0.05832 0.05823 2.42908 -2.31948 -0.0034 -0.06056 -2.37476 0.31535 0 0 0 0 0 0.01532 0.05081 0.06518 0 0.0687 2.28466 -1.0874 0.0239 0.53989 -0.77716
LYS_206 -6.07823 0.51908 8.2237 -0.46359 0.07535 0.25599 3.41584 -3.22977 -0.06076 -0.21641 -5.61609 0.21279 0 0 -0.67135 0 0 0.00257 0.07845 1.89071 0 -0.06734 0 -1.5107 -0.00096 0.49356 -2.74714
ALA_207 -1.9975 0.24889 1.9573 -0.02166 0 0 0.31597 -1.01815 -0.02238 -0.19731 0.43047 -0.44305 0 0 0 0 0 -0.00448 0 0 0 -0.55843 0 1.8394 -0.12539 0.37479 0.77845
ASN_208 -1.31414 0.11914 1.12764 -0.19737 0.02751 0.33273 0.18196 -0.60172 -0 -0 -0.02072 -1.04638 0 0 0 0 0 -0.05154 0.06632 0 1.86973 -1.03168 0 -0.93687 -0.52038 0.12072 -1.87505
PHE_209 -7.40866 1.20359 3.38602 -0.64657 0.03757 -0.0941 1.2657 -2.4409 -0.00368 -0.05505 -0.0795 -0.48275 0 0 0 0 0 -0.00946 0.04201 0 1.84963 -0.41571 0 1.0402 -0.29908 0.25597 -2.85476
ASP_210 -4.98269 0.94325 6.1267 -0.20432 0.12537 0.64619 3.61687 -2.62008 -0.00368 -0.05505 -3.50745 -1.6775 0 0 -0.6072 0 0 -0.06477 0.0221 0 2.65846 -0.5798 0 -2.3716 0.232 0.4405 -1.8627
LYS_211 -3.45194 0.22638 4.56782 -0.42029 0.05974 0.22911 2.13721 -2.00477 -0 -0 -1.46427 0.06734 0 0 0 0 0 -0.08298 0.00872 1.40545 0 -0.02736 0 -1.5107 -0.21146 0.33731 -0.13467
GLU_212 -4.8304 0.35168 6.64392 -0.48532 0.11399 0.97921 2.66578 -2.75122 -0 -0 -4.16201 -0.46849 0 0 -0.6072 -1.08157 0 -0.02979 0.02117 0 3.21582 -0.35697 0 -2.7348 -0.50059 0.27874 -3.73804
SER_213 -4.2921 0.14307 4.49316 -0.02375 0 0.02188 2.1471 -2.14238 -0.00467 -0.05718 -1.8356 -0.21744 0 0 0 0 0 0.066 0.00967 0.49037 0 0.28275 0.61649 -0.77834 -0.21895 0.32295 -0.97697
GLU_214 -6.90404 0.36107 8.41149 -0.64438 0.24946 1.20926 3.91032 -3.72182 -0 -0 -3.58659 -0.68554 0 0 -0.67135 0 0 0.04102 0.0243 0 3.51464 -0.29772 0 -2.7348 -0.13459 0.46303 -1.19626
ARG_215 -5.2367 0.61922 6.49528 -0.91692 0.13424 0.58478 3.28011 -2.99488 -0 -0 -3.5713 0.08468 0 0 0 -1.08157 0 0.09723 0.15759 2.41646 0 -0.04473 0 -1.2888 -0.27459 0.57929 -0.9606
HIS_216 -8.03871 0.69776 6.91279 -0.71264 0.01598 0.74535 2.78314 -3.45214 -0.02131 -0.19664 -2.09285 -0.65855 0 0 0 0 0 0.11577 5e-05 0 2.69453 -0.11189 0 -0.45461 -0.11285 0.42975 -1.45706
PHE_217 -9.81259 0.63912 5.5419 -0.92158 0.04526 0.33815 3.41799 -3.58887 -0.01281 -0.0793 -3.1134 -0.0054 0 0 0 0 0 -0.01377 0.04882 0 1.81479 -0.46308 0 1.0402 0.01438 0.42801 -4.68217
ILE_218 -9.56813 1.90474 3.7418 -0.73775 0.40812 0.29042 3.10924 -3.176 -0 -0 -2.53346 0.31349 0 0 0 0 0 0.00495 0.08876 1.17689 0 -0.05569 0 0.73287 0.01701 1.1905 -3.09224
MET_219 -6.36452 0.69915 3.4702 -0.74418 0.4122 0.33507 2.33836 -2.41924 -0 -0 -1.99433 -0.18673 0 0 0 0 0 0.00162 0.03014 2.49247 0 0.02576 0 0.60916 -0.01386 1.35863 0.04991
GLN_220 -7.57788 0.48336 6.49282 -0.52037 0.05075 0.51239 2.80452 -3.11655 -0.01664 -0.13945 -2.36446 -0.23593 0 0 0 0 0 -0.04334 0.34691 0 2.98777 -0.14611 0 -0.18838 -0.1483 0.70946 -0.10944
VAL_221 -8.16867 1.28138 4.1332 -0.36872 0.21928 0.08877 3.02578 -3.17578 -0.02069 -0.14935 -3.02546 0.03149 0 0 0 0 0 0.0829 0.05513 0.91943 0 -0.11948 0 1.9342 -0.18049 0.89626 -2.54083
VAL_222 -7.09556 1.11022 2.59607 -0.26782 0.1187 0.04415 2.73352 -2.60861 -0.01281 -0.0793 -1.89302 0.26855 0 0 0 0 0 0.05583 0.00679 0.69675 0 0.1188 0 1.9342 -0.16013 1.0055 -1.42814
CYS_223 -4.80583 0.50096 5.04918 -0.04514 0 0.01464 2.74918 -2.44424 -0.00553 -0.06281 -3.15588 -0.03488 0 0 0 0 0 0.12459 0.03752 0.2947 0 0.2641 0 3.6196 0.06564 0.59005 2.75586
GLU_224 -7.13894 0.61473 8.87757 -0.20644 0.018 0.27065 4.78375 -3.82922 -0.02395 -0.19522 -5.1034 -0.57456 0 0 0 -1.49402 0 -0.04498 0.00122 0 3.01304 -0.25618 0 -2.7348 -0.10301 0.46832 -3.65744
ALA_225 -4.31759 0.16533 4.07921 -0.0229 0 0 2.42225 -2.34775 -0.00011 -0.0029 -1.56312 -0.3883 0 0 -0.80825 0 0 0.07089 0 0 0 -0.38944 0 1.8394 -0.62506 0.36997 -1.51837
THR_226 -3.72664 0.28404 4.00829 -0.20642 0.16196 0.07643 1.3822 -1.88629 -0 -0 -1.2484 -0.20536 0 0 0 0 0 -0.01967 3e-05 0.21652 0 0.02766 2.29117 -1.0874 -0.17021 0.26772 0.16563
GLN_227 -3.5367 0.39059 3.21089 -0.66684 0.08055 0.73294 1.19001 -1.5322 -0.0248 -0.13248 -0.76086 -0.39967 0 0 0 0 0 -0.04261 0.01459 0 2.50248 -0.15956 0 -0.18838 0.00745 0.48934 1.17472
CYS_228 -5.41439 1.00463 3.72127 -0.05881 0.00977 0.0235 1.88436 -1.84316 -0 -0 -1.66149 -0.15661 0 0 0 0 0 -0.03054 0 0.54556 0 0.20334 0 3.6196 5.70228 2.03032 9.57965
PRO_229 -5.46811 1.53477 3.78337 -0.1455 0.0368 0.09035 0.98938 -1.64832 -0.02992 -0.27425 -0.64223 0.47198 0 0 0 0 0 0.04614 0.02062 0.08699 0 -0.10194 0 -2.4119 6.40358 2.12161 4.8634
ASP_230 -4.93399 0.43909 6.9355 -0.20784 0.14085 0.65597 3.88349 -3.11298 -0.03293 -0.21036 -4.84962 -1.69888 0 0 -0.59576 -0.80736 0 -0.03393 0.01658 0 2.42239 -0.6436 0 -2.3716 0.52923 0.63358 -3.84216
THR_231 -4.91249 0.76345 4.58867 -0.17906 0.08731 0.10095 2.41206 -2.29771 -3e-05 -0.00049 -1.95074 -0.07927 0 0 -0.39311 0 0 -0.08238 0 1.69204 0 0.38131 2.39886 -1.0874 0.02823 0.5295 1.99969
ARG_232 -3.38181 0.35558 4.26382 -0.59007 0.08517 0.34865 1.87543 -1.84841 -0 -0 -3.29255 0.21418 0 0 -0.59576 -0.80736 0 -0.10428 0.00868 2.1116 0 -0.16705 0 -1.2888 -0.20225 0.67128 -2.34394
VAL_233 -5.74089 0.82241 3.91584 -0.32111 0.29802 0.07781 3.21887 -2.34834 -0 -0 -2.45081 -0.81768 0 0 0 0 0 0.24301 0.00379 0.24109 0 0.41762 0 1.9342 0.46444 0.69046 0.64874
ARG_234 -6.81289 0.89778 5.60502 -0.76682 0.16085 0.5127 3.32343 -2.9456 -3e-05 -0.00049 -3.06147 0.2478 0 0 0 -0.73711 0 -0.21648 0.11064 1.71096 0 -0.02123 0 -1.2888 0.89141 0.82641 -1.56392
VAL_235 -4.69397 0.6535 3.44508 -0.3044 0.1696 0.0686 1.93637 -2.0232 -0 -0 -0.52069 -0.20596 0 0 0 0 0 0.05044 0.00032 0.12811 0 -0.17909 0 1.9342 0.10657 0.71583 1.28131
ALA_236 -5.98288 0.6729 4.02122 -0.02049 0 0 3.37976 -2.86547 -0 -0 -2.29718 -0.36807 0 0 0 0 0 -0.02876 0 0 0 -0.18142 0 1.8394 -0.27356 0.37951 -1.72505
ALA_237 -6.50163 1.18425 4.03842 -0.02283 0 0 2.95693 -3.02082 -0 -0 -0.89852 -0.37659 0 0 0 0 0 0.00614 0 0 0 -0.36335 0 1.8394 -0.52291 0.34848 -1.33303
LEU_238 -8.61711 1.16907 3.58543 -0.48653 0.30055 0.11415 2.56058 -2.82209 -0 -0 -1.61642 0.20002 0 0 0 0 0 0.70557 0.12234 0.28588 0 -0.31654 0 0.18072 -0.52495 0.58944 -4.5699
GLN_239 -8.48998 0.75136 6.79901 -0.78042 0.08241 0.80458 3.77789 -3.48626 -0.00534 -0.05029 -3.04209 -0.84224 0 0 0 0 0 -0.0496 0.01912 0 3.05087 -0.1553 0 -0.18838 -0.30289 0.71373 -1.39383
ASN_240 -8.65116 1.07407 8.09662 -0.28511 0.0044 0.56986 4.33366 -3.83519 -0.02391 -0.11795 -3.72639 -0.24354 0 0 -0.80825 -0.83684 0 -0.03447 0.27341 0 2.68623 0.3661 0 -0.93687 -0.00853 0.92415 -1.1797
LEU_241 -9.07526 1.65633 2.92301 -0.72588 0.67165 0.27946 1.90864 -2.66812 -0 -0 -1.15365 -0.00206 0 0 0 0 0 -0.00282 0.23433 1.78919 0 -0.03465 0 0.18072 -0.00623 1.04878 -2.97655
VAL_242 -6.12407 0.8228 4.2534 -0.29516 0.20726 0.06816 2.82894 -2.65449 -0 -0 -2.12192 -0.34277 0 0 0 0 0 -0.02746 0.01914 0.26579 0 -0.46758 0 1.9342 -0.03652 0.61552 -1.05477
LYS_243 -9.57006 1.4928 9.6942 -0.61671 0.1785 0.37939 5.08162 -4.01586 -0.04693 -0.2078 -4.0461 0.5017 0 0 0 -0.69199 0 0.06473 0.4853 3.31177 0 -0.04748 0 -1.5107 -0.25189 0.66553 0.85003
ILE_244 -7.37884 1.06025 3.84664 -0.56014 0.26276 0.15194 2.64329 -2.49203 -0.00534 -0.05029 -2.2396 0.1895 0 0 0 0 0 0.03367 0.03565 1.27865 0 0.27094 0 0.73287 -0.44897 0.8447 -1.82435
MET_245 -8.46591 1.25317 4.6722 -0.81184 0.39411 0.24361 2.44656 -2.53368 -0 -0 -1.85102 -0.04275 0 0 0 0 0 0.11672 0.36276 0.85981 0 0.10382 0 0.60916 -0.24673 0.54883 -2.34117
SER_246 -5.49715 0.60201 5.08849 -0.04084 0.0015 0.05551 3.00166 -2.52139 -0.00024 -0.0069 -2.5005 -0.31248 0 0 -0.55101 0 0 -0.01826 0.02102 0.28333 0 -0.30387 1.75318 -0.77834 -0.47344 0.37468 -1.82305
LEU_247 -8.5646 0.93395 3.14694 -0.47677 0.22169 0.1077 3.28502 -2.73445 -0.00118 -0.01525 -0.66005 0.14887 0 0 0 0 0 -0.04729 0.35773 0.31499 0 -0.27629 0 0.18072 -0.32131 0.76146 -3.63814
TYR_248 -10.5267 1.10744 3.44577 -0.62133 0.03134 0.29348 2.27345 -2.63796 -0 -0 -1.18918 -0.25417 0 0 0 -0.6361 0 0.07333 0.51437 0 2.75344 0.02294 0 1.2797 -0.10083 1.54565 -2.62536
TYR_249 -6.11845 0.67574 3.65332 -0.91412 0.16885 0.40033 1.01745 -2.31199 -0.00333 -0.06788 -0.07185 -0.4715 0 0 0 0 0 -0.01194 0.34116 0 2.81872 -0.04203 0.00508 1.2797 -0.22386 1.53062 1.654
GLN_250 -7.91769 0.98625 5.99217 -0.63177 0.52805 1.07743 2.63653 -3.3043 -0.02797 -0.20112 -1.11984 -2.47731 0 0 -0.85737 0 0 1.65072 0.13274 0 4.39881 0.05047 0 -0.18838 -0.06539 1.22396 1.886
TYR_251 -9.6551 2.35091 3.68423 -0.47824 0.11954 0.18733 1.61845 -2.64285 -0.02287 -0.16274 0.88851 -0.1473 0 0 0 0 0 2.93072 0.00016 0 3.65996 -0.18762 0.00579 1.2797 0.77904 6.0149 10.2225
MET_252 -10.5235 2.49084 4.31004 -0.43955 0.36419 0.1304 2.89823 -3.00212 -0 -0 -2.29655 0.05618 0 0 0 0 0 0.38885 0.3262 1.36234 0 0.26328 0 0.60916 1.95145 8.42583 7.31527
GLU_253 -5.97305 2.20858 5.11165 -0.3774 0.26014 0.49666 2.03477 -2.45304 -0.0058 -0.03133 0.11445 -0.7023 0 0 0 0 0 0.11957 0.30833 0 4.56691 -0.2874 0 -2.7348 0.83578 4.15541 7.64712
THR_254 -5.932 0.63502 3.61663 -0.12415 0.06524 0.0638 2.39964 -2.14514 -0 -0 -0.11994 -1.02384 0 0 0 0 0 0.02796 0.00452 0.19058 0 0.19828 2.26775 -1.0874 -0.41122 1.58332 0.20906
TYR_255 -7.47503 1.88506 1.70797 -0.72623 0.2018 0.35674 1.20664 -1.88661 -0 -0 -0.79565 -0.17473 0 0 0 0 0 0.02633 0.53004 0 5.78081 -0.37348 1e-05 1.2797 0.57216 1.42373 3.53928
MET_256 -5.55844 0.52063 4.59479 -0.31791 0.1172 0.09261 2.85222 -2.37774 -0.01432 -0.09974 -2.08745 -0.09345 0 0 0 0 0 0.49294 0.00374 1.15035 0 2.18954 0 0.60916 6.20536 1.30425 9.58373
GLY_257 -4.17439 0.87192 3.56659 -5e-05 0 0 1.78347 -1.94489 -0 -0 -0.66132 -0.33686 0 0 0 0 0 0.08438 0 0 0 -0.49984 0 0.83697 11.3 1.09907 11.9251
PRO_258 -4.17595 0.27402 2.31161 -0.06793 0 0.04201 1.18859 -1.2664 -0.01403 -0.13597 -0.53531 0.61651 0 0 0 0 0 -0.12623 0.09408 0.14483 0 -0.16331 0 -2.4119 5.85938 0.95205 2.58605
ALA_259 -5.27238 0.94129 2.94643 -0.01993 0 0 1.61817 -2.32153 -0 -0 -0.77877 -0.31099 0 0 0 0 0 0.10987 0 0 0 0.17613 0 1.8394 0.36556 0.48708 -0.21966
LEU_260 -10.7458 1.50747 5.04255 -0.46881 0.15627 0.11228 3.82029 -3.57579 -0.02468 -0.12407 -3.27515 0.16974 0 0 0 0 0 -0.04578 0.05973 0.32748 0 -0.28583 0 0.18072 0.06047 1.1607 -5.94823
PHE_261 -12.2623 2.22401 3.53184 -0.62429 0.14116 0.27724 2.68495 -3.24435 -0.02448 -0.1794 -2.16514 -0.06142 0 0 0 0 0 0.117 0.03048 0 2.88425 0.04068 0 1.0402 -0.2567 1.2368 -4.60949
ALA_262 -2.74198 0.18885 2.85593 -0.02283 0 0 1.35807 -1.65606 -0 -0 -1.22181 -0.38604 0 0 0 0 0 0.02561 0 0 0 -0.42217 0 1.8394 -0.3795 0.44799 -0.11456
ILE_263 -5.27191 0.67419 3.04924 -0.65189 0.4763 0.14607 2.00558 -1.93512 -0 -0 -1.25641 0.31844 0 0 0 0 0 0.46101 0.00475 0.62282 0 -0.49891 0 0.73287 -0.25457 0.63322 -0.74431
THR_264 -7.55307 0.62012 5.16595 -0.12025 0.0551 0.05917 3.30002 -3.02059 -0.01609 -0.10154 -3.02824 -1.31957 0 0 0 -0.6361 0 -0.04585 0.00065 0.20204 0 -0.1656 2.31974 -1.0874 -0.11268 1.33878 -4.14539
ILE_265 -6.9887 0.86035 4.07689 -0.51288 0.43025 0.10498 2.36099 -2.48526 -0.02468 -0.12407 -1.99369 -0.00349 0 0 0 0 0 -0.05058 0.00574 0.51928 0 -0.42742 0 0.73287 -0.11957 1.10577 -2.53321
GLU_266 -3.98011 0.19697 5.67331 -0.43953 0.05797 0.87296 2.16546 -2.46895 -0.00683 -0.06084 -3.02462 -0.44023 0 0 0 -0.66572 0 -0.02255 0.00316 0 3.30475 -0.2962 0 -2.7348 -0.2313 0.36719 -1.72992
ALA_267 -4.05785 0.15669 4.24862 -0.02086 0 0 2.142 -2.34702 -0 -0 -0.87218 -0.34944 0 0 0 0 0 -0.01313 0 0 0 -0.16984 0 1.8394 -0.40085 0.12852 0.28408
MET_268 -8.82347 0.82225 5.587 -0.32104 0.04905 0.08967 3.06561 -3.12169 -0 -0 -2.16422 -0.03253 0 0 0 0 0 -0.00774 0.0205 1.78088 0 0.09519 0 0.60916 -0.05591 0.23363 -2.17366
LYS_269 -5.48819 0.3794 7.25963 -0.47375 0.15159 0.23501 3.06938 -3.08005 -0.01277 -0.08282 -3.75147 0.11872 0 0 0 -0.66572 0 0.0215 0.06303 2.50005 0 -0.00346 0 -1.5107 -0.10366 0.42336 -0.9509
SER_270 -4.49275 0.29235 6.27543 -0.02136 0 0.02022 2.78231 -2.77505 -0.02642 -0.16052 -3.21514 -0.35042 0 0 0 0 0 -0.00878 0.00417 0.49808 0 0.31841 0.60818 -0.77834 -0.14026 0.47891 -0.69098
ASP_271 -6.27123 0.69652 7.71529 -0.1172 0.01845 0.36376 3.3181 -3.48527 -0.01638 -0.13647 -2.98136 -0.37157 0 0 0 -0.83684 0 -0.06311 0.00945 0 1.7426 0.00113 0 -2.3716 -0.1713 0.42879 -2.52824
ILE_272 -6.74717 0.99184 3.81217 -0.67437 0.54376 0.15425 1.93697 -2.49215 -0 -0 -1.79391 0.15035 0 0 0 0 0 0.07245 0.19082 0.56761 0 -0.32568 0 0.73287 -0.2765 0.7402 -2.41651
ASP_273 -3.47095 0.35623 4.09984 -0.10486 0.00312 0.32319 1.73551 -2.08535 -0 -0 -1.46106 -0.1189 0 0 0 0 0 0.12604 0.00076 0 1.96308 -0.03425 0 -2.3716 0.08083 0.9293 -0.02907
GLU_274 -3.96022 0.20571 4.33188 -0.21925 0.02833 0.3023 1.53795 -1.91406 -1e-05 -0.0001 -2.27676 -0.5821 0 0 -0.39311 0 0 -0.03645 0.02069 0 3.08891 -0.34276 0 -2.7348 -0.21843 0.51126 -2.65101
VAL_275 -6.15924 0.85201 2.8716 -0.32148 0.18956 0.07517 2.14742 -2.26444 -0.02642 -0.16052 -2.50707 -0.51671 0 0 0 0 0 0.32137 8e-05 0.14009 0 0.1521 0 1.9342 -0.17725 0.45123 -2.99831
ALA_276 -4.45567 0.77924 3.80615 -0.02483 0.00023 0 2.39253 -2.38938 -0 -0 -1.28718 -0.34649 0 0 0 0 0 -0.13084 0 0 0 -0.36449 0 1.8394 -0.02064 0.91989 0.71792
LEU_277 -1.70772 0.24397 1.81117 -0.4889 0.21737 0.12251 0.31603 -0.87804 -0 -0 -0.07526 0.23167 0 0 0 0 0 0.16521 0.00553 0.40056 0 -0.19396 0 0.18072 -0.25799 0.75868 0.85156
GLN_278 -5.23467 0.65934 4.21256 -0.23057 0.01879 0.16196 2.51346 -2.28431 -0 -0 -2.23635 -0.55198 0 0 0 -0.73711 0 0.00117 0.035 0 3.50512 -0.11304 0 -0.18838 0.29096 0.41941 0.24136
GLY_279 -5.15091 0.52572 4.35196 -5e-05 0 0 2.44831 -2.58201 -0 -0 -2.31102 -0.41643 0 0 0 0 0 -0.13367 0 0 0 0.39892 0 0.83697 0.49063 0.53075 -1.01082
ILE_280 -6.86239 1.01901 4.26347 -0.69946 0.41403 0.24454 2.59091 -2.73961 -0 -0 -1.79921 0.34362 0 0 0 0 0 -0.03741 0.04236 0.91341 0 0.06881 0 0.73287 0.02815 0.8814 -0.59549
GLU_281 -6.03416 0.48864 5.05852 -0.3121 0.04409 0.35493 2.0405 -2.64493 -0 -0 -1.17288 -0.54022 0 0 0 0 0 -0.00046 0.00645 0 3.4104 -0.13012 0 -2.7348 -0.21698 0.74059 -1.64252
PHE_282 -7.49958 1.07494 3.45819 -0.52591 0.04216 0.21252 2.34641 -2.53085 -0 -0 -1.87895 0.09561 0 0 0 0 0 -0.02811 0.04426 0 3.4441 -0.0846 0 1.0402 -0.19771 0.58287 -0.40445
TRP_283 -12.6455 1.78088 6.17921 -1.1192 0.18169 0.33895 3.63224 -4.07745 -0 -0 -3.64717 -0.51643 0 0 0 0 0 0.01294 0.32468 0 1.91153 0.0188 0 1.6906 -0.22295 0.85773 -5.29945
SER_284 -6.05665 0.55837 5.57312 -0.02452 0 0.05733 2.7266 -2.81568 -0.00913 -0.15654 -1.46589 -0.64726 0 0 0 0 0 0.03364 0.00537 0.74095 0 0.36494 0.60093 -0.77834 0.0559 0.63792 -0.59893
ASN_285 -4.04312 0.25431 4.78218 -0.17032 0.03257 0.25177 2.06725 -2.32982 -0.00893 -0.15602 -2.08722 -0.25994 0 0 0 0 0 -0.03064 0.00488 0 1.45338 0.44815 0 -0.93687 0.29885 0.50952 0.07998
VAL_286 -7.273 0.53001 4.90885 -0.31609 0.23241 0.0737 3.2902 -2.96001 -0 -0 -2.23513 -0.21635 0 0 0 0 0 -0.06862 0.00065 0.25463 0 -0.11589 0 1.9342 -0.02049 0.45795 -1.52296
CYS_287 -7.31696 0.76945 4.34508 -0.04836 0 0.01565 2.26584 -2.44982 -0 -0 -2.73064 0.03608 0 0 0 0 0 -0.05818 0.00224 0.36026 0 0.31021 0 3.6196 0.02348 0.46347 -0.3926
ASP_288 -5.57401 0.72116 7.22328 -0.22348 0.012 0.72928 3.4015 -3.20997 -0.00601 -0.03905 -5.24453 0.11169 0 0 -0.71968 0 0 0.0271 0.0825 0 4.03069 -0.12607 0 -2.3716 0.04279 0.61137 -0.52103
GLU_289 -5.88039 0.37769 5.98299 -0.33012 0.06581 0.38784 2.54728 -2.79899 -0.00381 -0.03345 -2.00376 -0.62734 0 0 0 0 0 -0.04474 0.01051 0 3.1963 -0.18941 0 -2.7348 -0.3326 0.49265 -1.91835
GLU_290 -8.27418 0.8722 6.5583 -0.19778 0.01919 0.27522 2.71728 -3.27693 -0 -0 -2.12519 -0.575 0 0 0 0 0 0.07179 0.0511 0 3.94578 -0.0689 0 -2.7348 -0.32718 0.35671 -2.71241
MET_291 -9.15657 1.13366 4.20607 -0.81883 0.27677 0.18813 2.3195 -2.59087 -0.00086 -0.00568 -1.83113 0.03927 0 0 0 0 0 -0.04128 0.38956 1.02971 0 0.03431 0 0.60916 -0.10214 0.52113 -3.8001
ASP_292 -4.35832 0.20188 5.90351 -0.19902 0.00084 0.6472 2.61949 -2.64048 -0.00821 -0.04704 -3.2442 -0.199 0 0 0 0 0 -0.0156 0.00511 0 3.17021 0.3103 0 -2.3716 -0.01506 0.49911 0.25909
LEU_293 -6.11657 0.54585 4.66093 -0.48217 0.17946 0.10542 2.09805 -2.58517 -0.00581 -0.03853 -2.0593 0.24174 0 0 0 0 0 -0.027 0.1734 0.58506 0 -0.22484 0 0.18072 -0.08526 0.37448 -2.47956
ALA_294 -5.29711 0.5086 3.0623 -0.0224 0 0 1.96292 -2.42809 -0.00381 -0.03345 -1.41941 -0.33595 0 0 0 0 0 -0.01136 0 0 0 -0.19328 0 1.8394 -0.23643 0.42962 -2.17845
ILE_295 -7.15246 0.58793 4.75335 -0.66719 0.44489 0.16269 3.25993 -2.92865 -0 -0 -2.38841 0.09828 0 0 0 0 0 0.05103 0.09911 0.81821 0 -0.38529 0 0.73287 -0.16706 0.85536 -1.82541
GLU_296 -4.1622 0.1848 5.13863 -0.34347 0.08913 0.38309 2.43807 -2.48394 -0.01283 -0.1363 -2.64547 -0.66751 0 0 0 0 0 0.02714 0.00239 0 3.89426 -0.17199 0 -2.7348 -0.19134 0.8125 -0.57984
ALA_297 -5.4415 0.6187 3.47309 -0.022 0 0 2.40101 -2.67408 -0.00821 -0.04704 -1.89991 -0.35042 0 0 0 0 0 0.06461 0 0 0 -0.2241 0 1.8394 -0.36462 0.42653 -2.20854
SER_298 -5.25907 0.31935 5.50797 -0.0234 0 0.02205 2.9175 -2.85993 -0 -0 -1.71976 -0.36771 0 0 0 0 0 0.00906 0.01385 0.49605 0 0.30555 0.60987 -0.77834 -0.17864 0.35987 -0.62573
GLU_299 -4.74344 0.23013 5.61563 -0.21601 0.02636 0.29477 2.39481 -2.65814 -0.03107 -0.29563 -1.81803 -0.58407 0 0 0 0 0 -0.00082 0.0285 0 3.01607 -0.25006 0 -2.7348 -0.2609 0.24381 -1.7429
ALA_300 -4.02373 0.15606 4.29826 -0.02257 0 0 2.42102 -2.46906 -0 -0 -1.36208 -0.38666 0 0 0 0 0 0.09258 0 0 0 -0.27632 0 1.8394 -0.48605 0.30083 0.08168
ALA_301 -7.48226 1.38855 4.6896 -0.02112 0 0 3.35886 -3.38908 -0 -0 -1.44981 -0.3318 0 0 0 0 0 0.04281 0 0 0 -0.16621 0 1.8394 -0.41796 0.57992 -1.35911
GLU_302 -4.47642 0.25023 4.77239 -0.21054 0.02293 0.28575 1.65734 -2.11284 -0.0197 -0.17586 -0.59825 -0.59937 0 0 0 0 0 0.03491 0.00497 0 3.06813 -0.32105 0 -2.7348 -0.5222 0.55127 -1.12312
GLN_303 -2.61116 0.24353 2.97151 -0.69486 0.11134 0.77583 1.1901 -1.42817 -0.00157 -0.02978 -1.17149 -0.64078 0 0 0 0 0 0.09086 0.00995 0 2.19205 -0.12571 0 -0.18838 -0.60115 0.33055 0.42267
GLY_304 -2.30454 0.11169 2.84499 -0.0004 0 0 1.48891 -1.44256 -0 -0 -0.90213 -0.20177 0 0 0 0 0 -0.02616 0 0 0 -1.21777 0 0.83697 0.94769 0.30837 0.44329
ARG_305 -4.63663 0.82151 3.93407 -0.80532 0.16979 0.62569 1.80251 -2.0639 -0 -0 0.25634 0.21183 0 0 0 0 0 0.55885 0.05207 2.74095 0 0.10499 0 -1.2888 1.1046 1.36086 4.9494
PRO_306 -3.89068 0.70966 3.13468 -0.11519 0.01013 0.08281 1.55447 -1.4337 -0 -0 -1.80887 0.24785 0 0 0 0 0 -0.0982 0.02021 0.10905 0 -0.85537 0 -2.4119 -0.03126 2.09978 -2.67652
PRO_307 -6.0565 0.71024 4.39905 -0.09009 0.0002 0.05629 1.89529 -1.91513 -0 -0 -2.10539 0.73072 0 0 0 0 0 0.04311 0.02009 0.33701 0 0.16728 0 -2.4119 0.10658 1.22983 -2.88332
GLU_308 -3.98583 0.17118 4.87137 -0.46095 0.24307 1.45216 1.76552 -2.0706 -0.0293 -0.14187 -1.36231 -2.93415 0 0 0 0 0 -0.02166 0.0163 0 3.85629 -0.08629 0 -2.7348 0.04844 0.48737 -0.91606
HIS_309 -3.58902 0.16577 3.58506 -0.4177 0.00982 0.48632 1.11431 -1.72033 -0.0293 -0.14187 -0.34838 -0.28722 0 0 0 0 0 0.08935 0.00268 0 2.05716 -0.04757 0 -0.45461 -0.07407 0.22739 0.62778
THR_310 -7.49655 1.13299 5.42233 -0.19037 0.0759 0.06492 3.32178 -3.16464 -0 -0 -3.79282 -0.01134 0 0 0 0 0 -0.0171 0.03266 0.0844 0 0.02171 2.28465 -1.0874 0.17212 0.38168 -2.7651
SER_311 -5.05172 0.30279 5.89187 -0.03302 0 0.0375 3.832 -2.96652 -0 -0 -3.61881 -0.53494 0 0 0 0 0 0.05838 0.00696 0.28733 0 0.08711 1.75234 -0.77834 -0.00713 0.75674 0.02258
LYS_312 -4.03062 0.32301 4.05468 -0.47567 0.17784 0.32482 1.44489 -1.87762 -0 -0 -1.15293 -0.37819 0 0 0 0 0 -0.12516 0.03432 2.42832 0 -0.0716 0 -1.5107 -0.43483 0.72118 -0.54826
PHE_313 -6.4041 0.40229 3.33846 -0.57437 0.02456 0.28215 1.97526 -2.10118 -0 -0 -1.46054 0.15641 0 0 0 0 0 0.04643 0.00487 0 2.31917 -0.02524 0 1.0402 0.24326 0.47773 -0.25465
TYR_314 -9.63227 1.55258 4.20808 -0.56708 0.06505 0.27554 3.70857 -3.34652 -0.00309 -0.06098 -3.25792 -0.13294 0 0 -0.30636 0 0 -0.03546 0.00549 0 2.96297 -0.07759 0.44113 1.2797 0.66467 0.77292 -1.48353
ALA_315 -5.08403 0.29987 3.75926 -0.02195 0 0 3.02073 -2.5925 -0.01505 -0.06832 -1.41966 -0.37058 0 0 0 0 0 0.01413 0 0 0 0.13936 0 1.8394 0.32146 0.77834 0.60046
LYS_316 -5.33482 0.40782 6.15018 -0.41867 0.07424 0.21849 2.57045 -2.79187 -0.01056 -0.04484 -2.54903 -0.09328 0 0 0 0 0 0.01201 0.00491 1.82929 0 0.05273 0 -1.5107 0.09353 0.42707 -0.91303
GLY_317 -4.34338 0.18956 4.57677 -5e-05 0 0 2.29967 -2.3674 -0 -0 -2.63142 -0.41925 0 0 0 0 0 -0.06696 0 0 0 0.42172 0 0.83697 0.47509 0.24006 -0.78862
ALA_318 -6.70942 1.05685 3.63212 -0.02237 0 0 3.18645 -2.88855 -0 -0 -2.22184 -0.30858 0 0 0 0 0 0.00801 0 0 0 -0.16001 0 1.8394 0.31182 0.47758 -1.79854
LEU_319 -5.97835 0.24301 2.29455 -0.52398 0.27587 0.12458 1.64205 -2.01249 -0 -0 -1.54903 0.07919 0 0 0 0 0 0.08137 0.22612 2.89884 0 -0.26491 0 0.18072 -0.24152 0.66262 -1.86136
GLN_320 -4.78911 0.27378 3.86843 -0.38245 0.06742 0.23448 1.40126 -1.86516 -0.01505 -0.06832 -1.56234 -0.61048 0 0 0 0 0 -0.0452 0.00089 0 3.44426 -0.00286 0 -0.18838 -0.04747 0.32917 0.04289
TYR_321 -9.64484 1.47591 3.62091 -0.60219 0.03466 0.30795 2.32968 -2.60857 -0.03465 -0.25705 -1.85491 -0.09371 0 0 0 0 0 0.08181 0.0157 0 2.2577 -0.27041 7e-05 1.2797 0.48887 0.76869 -2.70467
LEU_322 -10.29 1.46269 4.25062 -0.50466 0.23564 0.12699 3.40312 -2.99193 -0.00955 -0.0393 -2.11469 0.20488 0 0 0 0 0 -0.04506 0.02448 0.29431 0 -0.28188 0 0.18072 0.24704 1.50137 -4.34526
VAL_323 -7.02597 1.2743 3.76029 -0.31685 0.18666 0.06883 2.6399 -2.53081 -0 -0 -3.59126 -0.06441 0 0 0 0 0 0.22853 0.00641 0.01962 0 -0.21892 0 1.9342 5.55483 2.34673 4.27205
PRO_324 -4.99438 0.59978 3.76159 -0.08035 0 0.04947 1.44074 -1.66428 -0 -0 -1.63448 0.67941 0 0 0 0 0 0.04232 0.0205 0.42531 0 0.11814 0 -2.4119 5.56178 1.97192 3.88556
ILE_325 -7.47407 0.77704 3.85325 -0.48919 0.35744 0.09271 2.6695 -2.57346 -0 -0 -2.69639 0.15921 0 0 0 0 0 0.02351 0.11476 0.48724 0 -0.47509 0 0.73287 0.02032 0.7106 -3.70978
LEU_326 -8.78384 1.04198 5.00832 -0.51455 0.30071 0.12039 3.13208 -3.01055 -0.02597 -0.15876 -2.83486 0.26352 0 0 0 0 0 0.02618 0.20689 0.3363 0 -0.29917 0 0.18072 0.04778 0.62112 -4.34172
THR_327 -6.8212 0.5659 5.88703 -0.19412 0.10324 0.06662 3.45422 -3.19925 -0.00955 -0.0393 -3.36166 -0.075 0 0 0 0 0 0.00539 0.02091 0.0559 0 0.01534 2.37087 -1.0874 0.06142 0.63857 -1.54207
GLN_328 -6.16251 0.24823 6.61234 -0.58179 0.08144 0.63675 2.7737 -3.16415 -0.01387 -0.09893 -2.86763 -0.24079 0 0 -1.14291 -0.90992 0 0.08911 0.0528 0 4.27001 -0.25358 0 -0.18838 0.00475 0.5476 -0.30773
THR_329 -4.68098 0.31301 3.76232 -0.20867 0.18283 0.07587 1.77526 -1.95481 -0 -0 -1.51566 -0.10316 0 0 0 0 0 -0.01278 0.02614 0.06282 0 -0.02501 2.33057 -1.0874 -0.12367 0.39692 -0.7864
LEU_330 -6.54344 0.47173 2.95104 -0.46937 0.17481 0.10726 2.47672 -2.06421 -0 -0 -2.1199 0.22163 0 0 -0.35632 0 0 0.29172 0.03837 0.5137 0 -0.19835 0 0.18072 0.2127 0.51322 -3.59795
THR_331 -5.46155 0.76001 4.28733 -0.17384 0.0644 0.06254 2.38054 -2.50491 -0.01591 -0.08252 -2.41768 -0.729 0 0 -0.35632 0 0 -0.05926 0.24724 0.672 0 0.84585 3.53764 -1.0874 0.7833 0.70106 1.45354
LYS_332 -6.49368 0.39114 7.33621 -0.33258 0.02849 0.18528 2.83188 -3.10375 -0.03182 -0.18384 -5.11876 0.47054 0 0 -1.10364 0 0 -0.05836 0.05067 2.67977 0 -0.00412 0 -1.5107 0.34408 0.56108 -3.06209
GLN_333 -5.36809 0.50277 3.74223 -0.43033 0.08166 0.34312 1.71967 -1.91698 -0 -0 -1.67218 -0.22485 0 0 -1.14291 0 0 0.04775 0.13315 0 4.31531 -0.15798 0 -0.18838 -0.57848 0.42156 -0.37294
ASP_334 -2.57352 0.16967 3.81799 -0.23852 0.09335 0.81085 1.52259 -1.50517 -0.00803 -0.05904 -1.76289 -3.35101 0 0 0 -0.90992 0 0.00174 0.49735 0 2.68132 -0.31376 0 -2.3716 -0.22715 0.702 -3.02372
GLU_335 -3.25582 0.35641 4.51965 -0.43932 0.02107 0.65584 1.90023 -1.80932 -0.01139 -0.11399 -1.28218 -1.42754 0 0 -1.09543 0 0 0.04837 0.16853 0 2.66312 0.71363 0 -2.7348 0.81157 0.92691 0.61553
ASN_336 -2.6056 0.41818 3.76445 -0.16292 0.01103 0.22368 1.80302 -1.49294 -0.00013 -0.00169 -2.32632 -0.15029 0 0 -1.09543 0 0 0.03994 0.00394 0 1.47552 -0.15819 0 -0.93687 0.74286 1.00782 0.56005
ASP_337 -4.89741 0.4124 8.3901 -0.23761 0.13263 0.77999 3.75902 -3.21568 -0.01579 -0.06879 -5.47221 -1.33797 0 0 -2.13496 0 0 -0.0412 0.18084 0 1.89968 -0.85876 0 -2.3716 0.22915 1.00693 -3.86124
ASP_338 -2.39824 0.10636 3.48185 -0.116 0.00208 0.35155 0.98802 -1.534 -0.01739 -0.10975 -0.90636 -0.60579 0 0 0 0 0 0.59732 0.01539 0 2.42903 -0.30441 0 -2.3716 0.13287 0.76762 0.50855
ASP_339 -2.3697 0.26582 4.67053 -0.11021 0.00694 0.33553 2.02421 -1.82325 -0.02026 -0.15458 -3.52244 -0.38263 0 0 -0.3449 0 0 -0.04636 0.00161 0 1.72768 0.02729 0 -2.3716 -0.27494 0.55142 -1.80985
ASP_340 -4.46068 0.4817 4.96862 -0.28288 0.04747 0.94062 1.80039 -2.25703 -0.03958 -0.30622 -0.73414 0.24876 0 0 0 0 0 -0.05212 0.00974 0 2.78768 -0.33976 0 -2.3716 -0.06195 0.49702 0.87603
ASP_341 -5.71853 0.68164 7.61607 -0.10946 0.03179 0.32505 2.8657 -3.22242 -0.03671 -0.26139 -4.26366 -1.16436 0 0 -0.52746 -0.2627 0 -0.02466 0.02068 0 2.10757 -0.34142 0 -2.3716 -0.01593 0.57459 -4.09721
TRP_342 -10.9856 1.20251 4.52908 -1.3496 0.16412 0.47075 2.66368 -3.39459 -0 -0 -2.20691 -0.43856 0 0 -0.52746 0 0 0.14944 0.00074 0 1.6484 0.04957 0 1.6906 -0.35066 0.78627 -5.89825
ASN_343 -3.49513 0.81471 2.75143 -0.33358 0.0061 0.62804 0.68511 -1.4091 -0 -0 0.4151 -0.05692 0 0 0 0 0 0.19781 0.00053 0 2.35679 0.53326 0 -0.93687 5.42566 1.8509 9.43387
PRO_344 -3.43998 0.68252 2.19224 -0.11552 0.01594 0.07217 0.32827 -0.81104 -0 -0 -0.47895 0.61413 0 0 0 0 0 0.08578 0.00797 0.2175 0 0.21808 0 -2.4119 5.81109 1.88074 4.86903
CYS_345 -6.24702 0.62071 4.23933 -0.08992 0.13944 0.08247 2.59119 -2.30238 -0.00417 -0.02994 -2.71667 -0.58627 0 0 0 0 0 0.11494 0.03934 1.24634 0 -0.3985 0 3.6196 1.06945 0.88101 2.26896
LYS_346 -4.97182 0.14184 4.2531 -0.31277 0.03484 0.14634 1.65198 -2.03622 -0 -0 -0.8195 0.04841 0 0 0 0 0 -0.03204 0.09807 1.70104 0 -0.00938 0 -1.5107 0.75245 0.61911 -0.24525
ALA_347 -3.85461 0.46002 3.18776 -0.02128 0 0 1.46781 -1.91591 -0 -0 -1.00318 -0.34776 0 0 0 0 0 0.09464 0 0 0 -0.04951 0 1.8394 -0.2258 0.3722 0.00377
ALA_348 -6.17145 0.94385 3.67433 -0.0242 0 0 2.08284 -2.56788 -0 -0 -1.4179 -0.39337 0 0 0 0 0 -6e-05 0 0 0 -0.11398 0 1.8394 -0.26146 0.33103 -2.07884
GLY_349 -5.31368 0.55448 5.30343 -5e-05 0 0 2.89368 -2.79417 -0 -0 -2.73138 -0.43136 0 0 0 0 0 -0.03752 0 0 0 0.16679 0 0.83697 0.37127 0.38561 -0.79593
VAL_350 -8.38041 1.59472 3.87269 -0.36881 0.36017 0.08646 2.61584 -2.9246 -0.00417 -0.02994 -2.26775 -0.13655 0 0 0 0 0 0.10831 0.07472 0.81897 0 0.12612 0 1.9342 0.42004 0.87666 -1.22335
CYS_351 -7.05675 0.60709 6.04299 -0.04565 0 0.01491 3.19494 -2.93807 -0 -0 -1.86569 -0.05466 0 0 0 0 0 0.0865 0.04195 0.29444 0 0.26658 0 3.6196 0.02393 0.92695 3.15906
LEU_352 -8.12222 0.83659 6.14288 -0.69687 0.20528 0.29592 2.89369 -3.47702 -2e-05 -0.00051 -1.76704 0.04587 0 0 0 0 0 0.20109 0.0273 1.11224 0 -0.27799 0 0.18072 0.00943 0.48178 -1.90887
MET_353 -10.5047 1.54199 7.33192 -0.22687 0.02955 0.085 2.46162 -3.49638 -0.0211 -0.13411 -1.9029 -0.21504 0 0 0 0 0 0.11467 0.33408 2.02807 0 0.06392 0 0.60916 -0.10567 0.59481 -1.41196
LEU_354 -4.51621 0.53283 4.07645 -0.64922 0.17572 0.22965 2.41215 -2.20374 -0 -0 -1.7128 0.06083 0 0 0 0 0 -0.04621 0.00374 1.12255 0 -0.2627 0 0.18072 -0.09288 0.61984 -0.06929
LEU_355 -7.94981 1.53521 4.82449 -0.55055 0.25172 0.17338 2.85086 -2.9757 -0.03727 -0.16488 -1.90723 0.17126 0 0 0 0 0 0.06799 0.05898 0.10857 0 0.06316 0 0.18072 0.15703 0.9447 -2.19738
ALA_356 -4.32846 0.56052 3.7249 -0.02225 0 0 2.50619 -2.27732 -0.01586 -0.10081 -1.24945 -0.40182 0 0 0 0 0 -0.09572 0 0 0 -0.42832 0 1.8394 0.06599 0.75562 0.53263
THR_357 -4.7461 1.06633 2.8506 -0.14238 0.1222 0.08675 1.41193 -1.7165 -0.0067 -0.05447 -1.19052 -1.18974 0 0 0 0 0 0.03189 0.00096 0.03766 0 -0.1302 2.23812 -1.0874 -0.22423 0.4214 -2.22041
CYS:disulfide_358 -4.91945 1.02324 5.24781 -0.0657 0.00198 0.06569 2.07496 -2.36505 -0.02874 -0.16848 -1.32865 -0.20692 0 0 0 0 1.02835 0.48837 0.57983 0.40291 0 0.41081 0 3.6196 0.46556 1.12553 7.45165
CYS:disulfide_359 -4.20342 0.82694 3.36835 -0.07858 0.13557 0.08246 1.2669 -1.47992 -0 -0 -1.15112 -0.20613 0 0 -0.71968 0 1.02835 -0.01569 0.4621 2.07169 0 -0.58267 0 3.6196 2.27969 2.41687 9.1213
GLU_360 -7.02231 1.37329 8.85631 -0.36037 0.03632 0.6872 4.49075 -3.84388 -0.01805 -0.11151 -5.20145 -0.5065 0 0 -0.87851 0 0 0.14592 0.29165 0 3.05224 0.21441 0 -2.7348 3.14295 2.18098 3.79464
ASP_361 -4.09595 0.27312 5.46068 -0.31294 0.07428 1.05456 1.8649 -2.3252 -0 -0 -2.61243 -2.61834 0 0 0 -0.60212 0 0.14078 0.13782 0 3.48055 -0.53409 0 -2.3716 1.79137 1.41305 0.21844
ASP_362 -5.92232 1.19529 7.04298 -0.09848 4e-05 0.29779 3.22882 -3.20143 -0.01289 -0.06767 -4.79107 -0.00196 0 0 -0.87851 -0.66263 0 -0.03797 0.00437 0 2.66822 0.44463 0 -2.3716 1.12487 1.55405 -0.48548
ILE_363 -7.80852 1.08223 2.04821 -0.62993 0.53731 0.24031 2.00773 -2.04563 -0 -0 -0.76351 -0.45517 0 0 0 0 0 0.29424 0.15181 0.25588 0 0.24729 0 0.73287 1.07813 1.11767 -1.90907
VAL_364 -4.61593 0.8591 2.62593 -0.32013 0.28336 0.07328 1.407 -1.72222 -0 -0 -0.66363 -0.05906 0 0 0 0 0 0.06031 0.0125 0.04723 0 -0.2323 0 1.9342 6.18109 1.5609 7.43163
PRO_365 -3.60043 0.85506 2.14236 -0.13451 0.00829 0.09441 1.15932 -1.11108 -0 -0 -1.50561 0.19684 0 0 0 0 0 0.10472 0.06445 0.13628 0 -0.89793 0 -2.4119 5.37615 1.47218 1.94862
HIS_D_366 -1.89493 0.15096 1.14461 -0.41154 0.01162 0.54881 0.25616 -0.67259 -0 -0 -0.52616 -0.52325 0 0 0 0 0 0.39359 0.04334 0 1.8171 -0.57852 0 -0.45461 3.19515 0.82053 3.32027
VAL_367 -5.29144 0.49783 2.79619 -0.30603 0.20952 0.06155 2.52562 -1.87806 -0.02139 -0.12758 -2.90932 -0.09881 0 0 0 0 0 -0.02636 0.00016 0.21954 0 -0.14451 0 1.9342 3.59392 1.67884 2.71385
LEU_368 -8.39226 1.32862 4.67514 -0.72285 0.31319 0.32272 2.53992 -2.89783 -0.01518 -0.11035 -1.93468 0.15614 0 0 0 0 0 0.01019 0.06481 0.72982 0 -0.1572 0 0.18072 1.38691 2.8194 0.29724
PRO_369 -3.69824 0.50613 3.21761 -0.08066 0 0.05031 1.34642 -1.38263 -0 -0 -0.59922 0.71881 0 0 0 0 0 0.02478 0.01005 0.46868 0 0.19397 0 -2.4119 1.14994 2.02107 1.53512
PHE_370 -6.1818 0.72213 4.61238 -0.86706 0.05262 0.25733 1.93475 -2.46094 -0 -0 -1.41351 -0.05371 0 0 0 0 0 0.04627 0.0119 0 1.89403 -0.3441 0 1.0402 0.04671 0.45443 -0.24838
ILE_371 -7.78744 0.76481 4.38117 -0.51261 0.38247 0.10325 2.92626 -2.71265 -0.01636 -0.08223 -2.26084 -0.02572 0 0 0 0 0 -0.02709 0.00034 0.5144 0 -0.46706 0 0.73287 0.2718 0.38554 -3.4291
LYS_372 -7.56403 0.46559 7.81918 -0.52061 0.10453 0.38684 3.63589 -3.37683 -0.02139 -0.12758 -2.62136 0.15473 0 0 0 0 0 -0.00575 0.22033 2.33042 0 0.05975 0 -1.5107 -0.05339 0.55183 -0.07256
GLU_373 -3.94395 0.17826 4.38127 -0.21138 0.02649 0.28476 1.42247 -2.04723 -0.01354 -0.07985 -0.55035 -0.58405 0 0 0 0 0 0.00833 0.02857 0 3.0544 -0.33818 0 -2.7348 -0.39155 0.39398 -1.11634
HIS_D_374 -5.59614 0.49259 4.55314 -0.39782 0.01151 0.49584 2.23002 -2.44645 -0 -0 -1.84987 -0.44781 0 0 -0.5941 0 0 0.05639 0.31639 0 2.14582 -0.09349 0 -0.45461 -0.437 0.52767 -1.48791
ILE_375 -7.969 1.28979 4.41354 -0.69942 0.77117 0.16661 2.5798 -2.90649 -0 -0 -2.34731 0.20134 0 0 0 0 0 -0.00845 0.02787 0.78008 0 -0.52473 0 0.73287 -0.09145 0.82006 -2.76371
LYS_376 -6.8995 0.59799 6.12217 -0.54332 0.12305 0.44758 3.02318 -2.63285 -0.05364 -0.24711 -3.96801 -0.188 0 0 0 0 0 0.57394 0.09925 2.7468 0 0.19431 0 -1.5107 0.32928 1.11555 -0.67001
ASN_377 -7.025 1.58032 7.49161 -0.32892 0.17149 0.55411 3.91266 -3.62113 -0.04039 -0.30196 -4.38954 -0.79785 0 0 -1.2926 0 0 0.01534 0.20475 0 2.02009 -0.48131 0 -0.93687 4.6227 2.66911 4.0266
PRO_378 -3.91418 1.04414 3.11822 -0.07415 0 0.04583 1.71707 -1.42467 -0 -0 -1.58677 0.59219 0 0 0 0 0 -0.2665 0.03422 0.26009 0 -0.87499 0 -2.4119 4.60735 2.40675 3.27268
ASP_379 -4.93979 0.48127 6.54215 -0.12045 0.02054 0.37209 2.91399 -2.82142 -0 -0 -3.70731 -0.16899 0 0 -1.38491 0 0 1.03232 0.07188 0 2.90142 -0.42671 0 -2.3716 0.54026 0.92936 -0.13592
TRP_380 -9.48909 0.5442 6.96726 -1.14512 0.06582 0.49365 2.70641 -3.4074 -0.0087 -0.05558 -1.05343 -0.31268 0 0 0 -0.76375 0 0.26855 1.03039 0 3.01376 -0.18455 0 1.6906 1.40894 1.55349 3.32277
ARG_381 -7.4992 0.49527 6.18671 -0.66337 0.11116 0.38919 2.39191 -2.79572 -0.01477 -0.11642 -1.09158 0.45259 0 0 0 0 0 0.05917 0.12347 2.37861 0 -0.06052 0 -1.2888 1.16222 1.33405 1.55397
TYR_382 -6.80396 1.04494 4.86962 -0.87643 0.03903 0.35134 3.62194 -2.81471 -0 -0 -2.67747 -0.29277 0 0 0 0 0 0.00605 0.0422 0 2.00036 -0.11293 0.00195 1.2797 0.05574 0.52573 0.26034
ARG_383 -9.72419 1.03112 9.71284 -0.54 0.13202 0.31371 3.80668 -4.35218 -0.00233 -0.03222 -3.80652 0.44315 0 0 0 -0.81904 0 -0.08648 0.20828 2.17945 0 -0.0665 0 -1.2888 -0.07717 0.61592 -2.35225
ASP_384 -5.54527 0.39739 7.2735 -0.10885 0.01067 0.33069 3.14312 -3.07101 -0.04199 -0.30512 -3.29325 -0.38821 0 0 0 -1.30801 0 -0.04648 0.00622 0 1.98703 -0.04546 0 -2.3716 -0.28869 0.57481 -3.09052
ALA_385 -5.62108 1.11808 2.39903 -0.02864 0.00798 0 1.89122 -2.26223 -0.00029 -0.00134 -1.58041 -0.4082 0 0 0 0 0 0.0525 0 0 0 0.07829 0 1.8394 -0.47767 0.44211 -2.55125
ALA_386 -5.54054 0.76031 2.2067 -0.02539 6e-05 0 1.79383 -2.17144 -0.00087 -0.01135 -0.5153 -0.25216 0 0 0 0 0 -0.09468 0 0 0 -0.00025 0 1.8394 -0.66325 0.39631 -2.27862
VAL_387 -3.03417 0.09599 2.04707 -0.31844 0.23552 0.0735 1.05664 -1.24816 -0 -0 0.57551 -0.22006 0 0 0 0 0 -0.05821 0.00107 0.14501 0 -0.20485 0 1.9342 -0.45978 0.27924 0.90009
MET_388 -6.38112 0.49443 3.44654 -0.52726 0.1036 0.17641 1.67412 -2.11395 -0 -0 -0.38301 -0.09887 0 0 0 0 0 -0.07198 0.00687 1.60352 0 0.20992 0 0.60916 0.07892 0.43549 -0.73718
ALA_389 -4.93556 0.69625 2.75922 -0.02249 0 0 1.81103 -2.02313 -0.00027 -0.00182 -1.27316 -0.38049 0 0 0 0 0 -0.03989 0 0 0 -0.37857 0 1.8394 -0.0901 0.42721 -1.61237
PHE_390 -6.22586 0.65468 2.96887 -1.02858 0.10821 0.50089 1.4647 -2.03655 -0 -0 -0.98503 0.11151 0 0 0 0 0 -0.0495 0.00257 0 2.36665 -0.07544 0 1.0402 -0.29783 0.44538 -1.03515
GLY_391 -5.15221 0.79296 4.64604 -5e-05 0 0 2.38803 -2.47859 -0 -0 -1.52097 -0.41059 0 0 0 0 0 -0.08382 0 0 0 0.11791 0 0.83697 0.58589 0.47689 0.19846
CYS_392 -6.56671 0.3105 4.94773 -0.04722 0 0.01697 2.12722 -2.51791 -0 -0 -1.51474 -0.43799 0 0 0 0 0 -0.05563 0.02309 0.27897 0 0.27128 0 3.6196 0.6807 0.28458 1.42046
ILE_393 -8.27934 1.06525 4.28866 -0.50805 0.38685 0.10265 2.30207 -2.85021 -0.00233 -0.03979 -1.38359 0.01075 0 0 0 0 0 -0.05754 0.0551 0.5194 0 -0.48732 0 0.73287 0.10872 0.34259 -3.69324
LEU_394 -5.81573 0.80435 2.83016 -0.69039 0.35619 0.29257 1.30134 -1.91287 -0.00027 -0.00182 -1.35299 -0.00653 0 0 0 0 0 -0.02849 0.20926 1.26186 0 -0.30896 0 0.18072 -0.1267 0.71333 -2.29498
GLU_395 -7.724 0.77088 9.32162 -0.32652 0.05251 0.35193 2.81436 -3.623 -0.03323 -0.23037 -1.96564 -0.63445 0 0 0 -0.55634 0 -0.05428 0.62712 0 4.27289 -0.32261 0 -2.7348 -0.44596 0.95408 0.51421
GLY_396 -4.11421 0.77833 4.81739 -4e-05 0 0 1.82229 -2.30178 -0 -0 -1.64834 -0.34449 0 0 0 0 0 -0.0671 0 0 0 -0.20327 0 0.83697 5.43623 1.42998 6.44197
PRO_397 -5.45691 1.55055 3.05813 -0.18171 0.11803 0.12774 0.70946 -1.18595 -0 -0 -0.81476 0.02871 0 0 0 0 0 0.00491 0.01092 0.18472 0 -0.87114 0 -2.4119 6.03968 1.25807 2.16854
GLU_398 -4.92558 0.55314 5.10815 -0.21927 0.02251 0.31704 2.53276 -2.29512 -8e-05 -0.0002 -3.48847 -0.44625 0 0 0 -1.20969 0 0.02516 0.0117 0 3.59898 0.16413 0 -2.7348 0.33673 1.40207 -1.24709
PRO_399 -3.38354 1.1054 2.01763 -0.19994 0.01279 0.15157 1.01849 -0.8408 -0 -0 -0.20452 -0.08137 0 0 0 0 0 0.21903 0.00605 0.49573 0 -0.78773 0 -2.4119 -0.19235 1.68845 -1.387
SER_400 -4.80591 0.7716 5.01423 -0.02931 0 0.06814 3.01826 -2.37114 -0.02397 -0.15358 -1.5262 -0.5838 0 0 -0.66294 0 0 0.01755 0.08322 0.03925 0 -0.54906 0.60211 -0.77834 -0.29322 1.05604 -1.1071
GLN_401 -4.34912 0.204 1.97754 -0.70378 0.26124 1.05731 0.83087 -1.35597 -0.01023 -0.07904 -0.05004 -2.20328 0 0 0 0 0 -0.05409 0.03749 0 2.90148 -0.05341 0 -0.18838 -0.20449 0.73262 -1.24927
LEU_402 -2.68951 0.37623 2.27717 -0.50456 0.22282 0.14321 0.75831 -1.02961 -0 -0 -0.45407 0.07609 0 0 -0.66294 0 0 -0.05088 0.05793 0.2475 0 -0.12195 0 0.18072 -0.32848 0.49409 -1.00796
LYS_403 -5.18615 0.54203 8.68655 -0.61515 0.1837 0.36078 5.11355 -3.48472 -0.02415 -0.14384 -7.31593 -0.10646 0 0 0 -1.26475 0 1.56073 0.29241 2.21244 0 0.14286 0 -1.5107 -0.1508 1.2323 0.52469
PRO_404 -4.97372 0.72409 4.02744 -0.1591 0.08699 0.10226 1.50912 -1.69669 -0.0084 -0.0389 -0.95882 0.2196 0 0 0 0 0 0.23741 0.00158 0.20598 0 -1.02332 0 -2.4119 0.56218 1.46261 -2.13159
LEU_405 -5.68718 0.70831 3.67525 -0.63475 0.43024 0.25536 2.23359 -2.18414 -0.02397 -0.15358 -1.83793 -0.16741 0 0 0 0 0 -0.01868 0.05956 1.03416 0 -0.16032 0 0.18072 0.60385 1.02678 -0.66013
VAL_406 -6.68371 1.10454 2.8609 -0.29585 0.19582 0.06099 1.4389 -2.25523 -0.00774 -0.06282 -1.25199 -0.06035 0 0 0 0 0 0.02159 0.01181 0.11407 0 -0.43472 0 1.9342 0.15218 0.84642 -2.31101
ILE_407 -6.43652 0.75298 2.97673 -0.51378 0.41439 0.11051 1.64291 -2.01726 -0 -0 0.38705 -0.10223 0 0 0 0 0 -0.04825 0.01471 0.64988 0 -0.34152 0 0.73287 0.02716 0.7664 -0.98396
GLN_408 -4.14597 0.19033 3.55818 -0.39131 0.07262 0.25501 1.49492 -1.77497 -0 -0 -0.89682 -0.62949 0 0 0 0 0 -0.03062 0.02495 0 3.53845 -0.0049 0 -0.18838 -0.08589 0.58282 1.5689
ALA_409 -4.34615 0.41327 3.59766 -0.02252 0 0 2.27902 -1.97284 -0.01688 -0.08626 -1.94996 -0.29649 0 0 0 0 0 0.05072 0 0 0 0.23643 0 1.8394 0.13659 0.45374 0.31574
MET_410 -9.57482 1.9759 5.46874 -0.40246 0.14832 0.27277 3.06448 -2.83737 -0 -0 -2.20195 -0.12152 0 0 0 0 0 0.00093 0.51633 2.27676 0 -0.17216 0 0.60916 5.97825 2.2766 7.27796
PRO_411 -4.22803 1.04056 2.27781 -0.07064 0 0.04394 0.67571 -1.0442 -0 -0 -0.42015 0.58363 0 0 0 0 0 -0.10595 0.07356 0.32029 0 -0.74055 0 -2.4119 5.87437 2.19616 4.0646
THR_412 -3.02015 0.51994 3.75204 -0.1878 0.08652 0.06485 1.96835 -1.78199 -0 -0 -0.79233 -0.33836 0 0 0 0 0 0.03695 0.00566 0.11759 0 -0.21507 2.32283 -1.0874 0.59476 0.39407 2.44046
LEU_413 -7.32591 0.54072 4.9423 -0.70559 0.23522 0.30708 3.04363 -2.67392 -0 -0 -3.1762 0.05187 0 0 0 0 0 -0.09441 0.00993 1.3587 0 -0.24412 0 0.18072 0.33341 0.42883 -2.78774
ILE_414 -9.91408 2.14287 3.73889 -0.65046 0.52941 0.21605 2.51763 -2.67991 -0.02095 -0.14694 -1.06467 -0.1057 0 0 0 0 0 -0.04897 0.48353 1.71092 0 0.53468 0 0.73287 -0.23392 0.80016 -1.45859
GLU_415 -3.74768 0.32563 3.42618 -0.22364 0.03513 0.34135 1.23321 -1.62691 -0 -0 -1.10769 -0.59208 0 0 0 0 0 -0.05066 0.04071 0 2.92188 -0.09427 0 -2.7348 -0.35406 0.61157 -1.59612
LEU_416 -5.88077 0.46834 4.43985 -0.45539 0.21302 0.09014 1.58506 -2.25659 -0.02511 -0.06314 -0.12322 0.18481 0 0 0 0 0 0.08186 0.05329 0.75083 0 -0.0049 0 0.18072 0.49555 0.25818 -0.00748
MET_417 -6.29171 0.92797 3.91701 -0.70756 0.14964 0.4106 1.83033 -1.80328 -0 -0 -1.29366 -0.12864 0 0 0 0 0 -0.03337 0.23134 1.79396 0 0.03054 0 0.60916 0.77199 0.36335 0.77766
LYS_418 -6.874 0.81373 6.288 -0.30054 0.09218 0.15887 2.50117 -2.7583 -0.02511 -0.06314 -2.69278 -0.10945 0 0 -0.26459 0 0 -0.07518 0.37427 1.13965 0 0.58066 0 -1.5107 0.98271 0.66509 -1.07747
ASP_419 -5.7096 0.92941 5.13026 -0.28883 0.12769 0.98562 2.60487 -2.55533 -0.02226 -0.13665 -2.63733 -3.15313 0 0 0 0 0 0.07944 0.09418 0 2.5315 -0.34372 0 -2.3716 2.66629 1.94579 -0.12342
PRO_420 -5.52596 1.24303 3.97666 -0.0876 4e-05 0.05466 1.93309 -1.59928 -0 -0 -0.93127 0.75245 0 0 0 0 0 -0.1211 0.00367 0.55515 0 -0.24953 0 -2.4119 1.43348 1.90626 0.93185
SER_421 -5.37331 0.56524 5.27409 -0.03487 0.01247 0.02956 1.75928 -2.36418 -0.01477 -0.11642 -1.71667 -0.02591 0 0 0 -0.54165 0 0.93628 0.04963 0.42018 0 0.08509 1.82189 -0.77834 0.53178 1.09016 1.60951
VAL_422 -6.52307 0.42692 4.91576 -0.25792 0.10472 0.0501 2.48142 -2.77751 -0.02842 -0.07456 -1.69714 -0.29467 0 0 0 0 0 -0.01524 0.00855 0.06428 0 -0.3778 0 1.9342 1.25729 1.3178 0.51471
VAL_423 -7.13029 0.64751 4.01691 -0.26119 0.14297 0.04219 2.97049 -2.80151 -0 -0 -3.01055 0.40337 0 0 0 0 0 0.03293 0.09313 1.00746 0 -0.1454 0 1.9342 0.41155 1.0144 -0.63183
VAL_424 -5.816 0.73827 4.1989 -0.31885 0.2274 0.07357 2.65303 -2.52259 -0.05039 -0.2046 -1.66754 -0.27255 0 0 0 0 0 -0.06069 0.00505 0.19549 0 -0.25425 0 1.9342 -0.16723 0.57668 -0.7321
ARG_425 -10.1353 0.73285 12.5119 -0.47027 0.06941 0.24451 3.91888 -5.34271 -0 -0 -4.39632 0.40982 0 0 0 -2.09299 0 0.07251 0.062 2.07978 0 -0.10595 0 -1.2888 -0.31915 0.48405 -3.56573
ASP_426 -6.99266 0.35846 7.55505 -0.11488 0.01133 0.3536 3.35759 -3.53081 -0.01991 -0.15547 -2.57503 -0.32751 0 0 -1.16384 0 0 0.06883 0.00125 0 1.77197 0.06548 0 -2.3716 -0.37259 0.43266 -3.64807
THR_427 -4.36421 0.32074 4.88764 -0.19317 0.09669 0.06661 2.75092 -2.42285 -0 -0 -2.78029 -0.07947 0 0 0 0 0 0.08714 0.00979 0.05711 0 -0.02404 2.30001 -1.0874 -0.00216 0.30273 -0.0742
ALA_428 -3.95268 0.57982 3.37398 -0.03061 0.01348 0 1.86173 -2.16314 -0 -0 -0.7039 -0.52215 0 0 0 0 0 0.04242 0 0 0 -0.09092 0 1.8394 0.29197 0.29788 0.83727
ALA_429 -5.56962 0.6354 3.83623 -0.02389 0 0 3.11352 -2.68759 -0 -0 -3.33228 -0.39963 0 0 0 0 0 -0.07389 0 0 0 -0.31917 0 1.8394 -0.23131 0.41198 -2.80084
TRP_430 -7.53402 1.0751 2.52504 -0.80052 0.01329 0.3228 1.39751 -2.21143 -0.02325 -0.15509 -0.48839 -0.46523 0 0 0 0 0 -0.02551 0.01147 0 1.96069 -0.05378 0 1.6906 5.21347 0.83925 3.29201
THR_431 -3.17413 0.37972 2.38319 -0.08877 0.04123 0.04115 1.75078 -1.40722 -0.00863 -0.02312 -0.88776 -1.09888 0 0 0 0 0 0.05626 0.02616 0.35761 0 -0.53823 2.30254 -1.0874 6.61512 0.89564 6.53525
VAL_432 -5.81342 0.47662 2.74634 -0.32427 0.24397 0.0785 1.97209 -1.87181 -0 -0 -2.45069 -0.56199 0 0 0 0 0 -0.04096 0.00398 0.12995 0 0.13501 0 1.9342 1.12153 0.54211 -1.67886
GLY_433 -4.33835 0.36962 4.40606 -5e-05 0 0 2.57461 -2.25726 -0.01096 -0.06291 -1.84764 -0.40792 0 0 0 0 0 -0.0316 0 0 0 0.26573 0 0.83697 0.66578 0.3961 0.55817
ARG_434 -9.11218 0.42866 8.75679 -0.75999 0.14502 0.50406 4.69906 -4.07993 -0.0097 -0.05 -3.89936 0.34584 0 0 -1.16384 -0.83822 0 -0.03931 0.08299 2.80102 0 -0.11774 0 -1.2888 0.42103 0.4978 -2.67679
ILE_435 -7.26734 0.7858 3.91718 -0.5139 0.3506 0.1089 1.67553 -2.33879 -0 -0 0.60879 -0.11762 0 0 0 0 0 -0.00437 0.03291 0.58748 0 -0.42137 0 0.73287 -0.16013 0.75217 -1.27128
CYS_436 -6.51492 0.71625 4.95044 -0.05051 0 0.01673 2.25536 -2.35906 -0 -0 -1.6743 -0.0265 0 0 0 0 0 -0.02591 0.0171 0.288 0 0.29661 0 3.6196 0.05043 0.62127 2.18058
GLU_437 -7.3648 0.22857 7.94584 -0.49698 0.05206 0.83462 3.15397 -3.4577 -0 -0 -3.37817 -0.59711 0 0 0 -0.88068 0 -0.01978 0.27938 0 3.75919 -0.19247 0 -2.7348 -0.1893 0.46204 -2.59613
LEU_438 -7.71745 1.24882 4.12799 -0.63791 0.39533 0.11499 1.77926 -2.45522 -0 -0 -0.6864 0.37947 0 0 0 0 0 0.16244 0.7293 2.89865 0 -0.21589 0 0.18072 -0.39601 0.71818 0.62628
LEU_439 -4.60462 1.24376 3.00473 -0.51253 0.23141 0.1192 1.29146 -1.56012 -0 -0 -0.90932 -0.0995 0 0 0 0 0 0.10913 0.0572 2.05119 0 1.47045 0 0.18072 5.60181 2.77841 10.4534
PRO_440 -5.29204 1.5089 3.75581 -0.08541 0 0.0532 1.75639 -1.68162 -0.01023 -0.07904 -1.59628 0.71082 0 0 0 0 0 0.45689 0.02478 0.53384 0 -0.28708 0 -2.4119 5.4867 2.86599 5.70971
GLU_441 -6.77267 1.10137 7.05718 -0.37589 0.23076 0.49328 3.83536 -3.36233 -0.0118 -0.13079 -3.66922 -0.65437 0 0 0 -0.75829 0 -0.16939 0.34842 0 4.28545 -0.06573 0 -2.7348 0.29438 0.84237 -0.2167
ALA_442 -4.64229 0.8221 4.76162 -0.02243 0 0 2.51316 -2.61668 -0 -0 -1.77995 -0.38136 0 0 0 0 0 -0.10096 0 0 0 -0.36467 0 1.8394 0.49379 0.50247 1.0242
ALA_443 -5.58625 0.66821 3.1164 -0.02337 0 0 1.7684 -2.3978 -0 -0 -1.1482 -0.38794 0 0 0 0 0 -0.0383 0 0 0 -0.40151 0 1.8394 -0.38608 0.4512 -2.52583
ILE_444 -7.74359 1.19824 2.8916 -0.53583 0.23468 0.14468 2.48903 -2.55784 -0 -0 -2.90916 0.25544 0 0 0 0 0 -0.04349 0.07346 1.91267 0 -0.23792 0 0.73287 -0.2828 0.69322 -3.68475
ASN_445 -7.83114 0.79356 6.38888 -0.17937 0.02294 0.26063 3.07238 -3.46351 -0.01703 -0.14174 -2.11262 -0.30321 0 0 0 -0.75829 0 0.01666 0.14603 0 1.4131 0.32033 0 -0.93687 0.05313 0.79956 -2.4566
ASP_446 -3.37861 0.14611 4.05203 -0.11485 0.01581 0.35725 1.17543 -1.89053 -0.00019 -0.00286 -1.49406 -0.44961 0 0 0 0 0 -0.11046 0.0577 0 1.86202 -0.02063 0 -2.3716 -0.08612 0.56105 -1.6921
VAL_447 -5.70833 0.67926 1.56179 -0.29739 0.20855 0.06864 1.27286 -1.58606 -0 -0 -0.50545 -0.34297 0 0 0 0 0 0.4234 0.0103 0.2042 0 -0.51262 0 1.9342 -0.02077 0.39652 -2.21387
TYR_448 -9.56402 2.56855 2.49059 -0.78325 0.1094 0.51183 1.82207 -2.36081 -0.02299 -0.18089 -0.91988 -0.30074 0 0 0 0 0 0.10162 0.34492 0 3.37604 -0.08703 0.19448 1.2797 0.40247 2.0494 1.03147
LEU_449 -8.63553 1.40289 3.32139 -0.71266 0.38267 0.31397 2.54131 -2.66742 -0.00118 -0.02018 -1.8351 0.20506 0 0 0 0 0 1.51644 0.13213 0.65032 0 -0.17595 0 0.18072 0.62262 3.39107 0.61258
ALA_450 -2.48626 0.75989 2.39452 -0.01664 0 0 1.2339 -1.25263 -0 -0 -0.60735 -0.28928 0 0 -0.75186 0 0 1.22265 0 0 0 0.09183 0 1.8394 2.31491 4.32782 8.7809
PRO_451 -3.84824 0.80844 2.57678 -0.08638 2e-05 0.05407 1.24395 -1.22392 -0.00054 -0.00274 -0.68599 0.74835 0 0 0 0 0 0.33887 0.10595 0.21817 0 2.1769 0 -2.4119 2.86975 3.15643 6.03797
LEU_452 -6.72021 1.53665 3.22315 -0.50983 0.32466 0.13408 1.3603 -2.04886 -0.01053 -0.08131 -0.7155 0.29007 0 0 0 0 0 0.24724 0.08083 0.36497 0 -0.27984 0 0.18072 0.71396 1.4568 -0.45266
LEU_453 -10.0469 1.97107 4.88695 -0.44928 0.12588 0.11912 3.22468 -3.33897 -0.01586 -0.09034 -3.27107 0.08609 0 0 0 0 0 -0.00272 0.58407 0.2609 0 -0.28897 0 0.18072 -0.1488 2.2792 -3.93422
GLN_454 -7.14234 0.82384 6.42967 -0.40499 0.07807 0.27343 3.04407 -3.06224 -0.01728 -0.13689 -3.11085 -0.15737 0 0 -0.75186 0 0 -0.02254 0.25783 0 3.75907 -0.18343 0 -0.18838 -0.23663 1.94852 1.19968
CYS_455 -4.15033 0.6128 3.14525 -0.08447 0.00064 0.05268 1.23441 -1.59767 -0.00054 -0.00274 -1.34137 -0.10797 0 0 0 0 0 -0.01029 0.10472 0.52293 0 0.17413 0 3.6196 -0.40666 0.97953 2.74467
LEU_456 -6.15173 0.48547 4.57181 -0.45683 0.18403 0.0996 2.63664 -2.49998 -0 -0 -2.06655 0.15571 0 0 0 0 0 0.00863 0.15125 0.5585 0 -0.20554 0 0.18072 0.03706 0.46024 -1.85099
ILE_457 -6.60862 0.81127 4.67649 -0.66051 0.45844 0.15098 3.21919 -2.67287 -0 -0 -2.35753 0.18391 0 0 0 0 0 -0.04027 0.00201 0.62449 0 -0.2768 0 0.73287 0.15001 0.59429 -1.01266
GLU_458 -4.89065 0.29545 6.72633 -0.34504 0.05064 0.4026 3.11924 -2.8824 -0.04679 -0.33085 -3.16236 -0.68297 0 0 0 -0.41511 0 0.03868 0.01483 0 3.74726 -0.18228 0 -2.7348 -0.23715 0.49395 -1.02143
GLY_459 -2.33264 0.18226 3.21249 -5e-05 0 0 0.95901 -1.59211 -0 -0 0.02222 -0.41282 0 0 0 0 0 0.19747 0 0 0 0.52689 0 0.83697 0.00609 0.219 1.82478
LEU_460 -5.92695 0.86226 3.19101 -0.67914 0.15123 0.23615 2.25532 -2.18158 -0 -0 -0.48971 0.11947 0 0 0 0 0 -0.0238 0.108 0.78242 0 -0.20331 0 0.18072 0.18407 0.34519 -1.08864
SER_461 -3.80463 0.15763 3.88605 -0.0241 0 0.02305 1.97186 -1.88902 -0 -0 -1.51658 -0.32676 0 0 0 0 0 -0.03212 0.00359 0.4873 0 0.30346 0.603 -0.77834 0.00176 0.54377 -0.39007
ALA_462 -4.05372 0.94498 2.18616 -0.0223 0 0 1.24248 -1.59864 -0 -0 -0.10262 -0.38492 0 0 0 0 0 0.0166 0 0 0 -0.50655 0 1.8394 -0.01065 0.77589 0.32612
GLU_463 -4.18731 0.85176 3.49576 -0.22206 0.03703 0.33821 1.03431 -1.42937 -0.00481 -0.02136 -0.60967 -0.42865 0 0 0 0 0 -0.03393 0.06194 0 3.62779 0.02736 0 -2.7348 -0.17641 1.28047 0.90627
PRO_464 -5.4966 1.74709 2.71331 -0.12837 0.01668 0.07864 2.26255 -1.47263 -0 -0 -2.04597 0.70362 0 0 0 0 0 0.08561 0.01215 0.19433 0 0.1649 0 -2.4119 -0.00878 1.27196 -2.31341
ARG_465 -5.78756 0.7552 5.14713 -0.95717 0.1595 0.62998 2.61066 -2.41016 -0 -0 -3.42277 0.33954 0 0 -1.05486 0 0 0.53137 0.24501 2.27392 0 0.14321 0 -1.2888 1.96256 1.74557 1.62234
VAL_466 -3.41237 1.0555 3.4494 -0.36906 0.23797 0.09321 2.71222 -1.89369 -0.01481 -0.07803 -2.3174 -0.16016 0 0 0 0 0 -0.07534 0.00465 0.77444 0 0.37315 0 1.9342 1.65258 1.86105 5.82752
ALA_467 -6.60778 2.30305 3.36966 -0.02601 0.00108 0 2.78434 -3.01199 -0 -0 -0.6153 -0.43754 0 0 0 0 0 -0.06272 0 0 0 -0.15903 0 1.8394 -0.23211 0.82189 -0.03306
SER_468 -4.92756 0.76108 5.01721 -0.03171 1e-05 0.02088 2.61508 -2.43451 -0.00986 -0.13196 -2.64908 -0.01706 0 0 -1.72708 0 0 0.13004 0.00621 0.83024 0 0.13645 1.7489 -0.77834 -0.23016 0.47164 -1.19958
ASN_469 -2.48649 0.42904 2.60234 -0.17988 0.01716 0.26385 1.00044 -1.36073 -0.02848 -0.12635 -0.80624 -0.28782 0 0 0 0 0 -0.02565 0.00915 0 1.80715 0.09741 0 -0.93687 0.07154 0.37822 0.43779
VAL_470 -5.23247 1.42998 3.34471 -0.29276 0.26169 0.07272 2.7661 -2.29793 -0 -0 -0.80394 -0.50385 0 0 0 0 0 0.0673 0.05685 0.17853 0 -0.62296 0 1.9342 0.09288 0.91772 1.3688
CYS_471 -3.53636 0.23857 2.83333 -0.08794 0.00932 0.05177 1.82755 -1.56818 -0.01623 -0.07533 -2.34458 -0.4525 0 0 0 0 0 0.08067 0.01028 0.53064 0 0.31655 0 3.6196 0.49052 1.67585 3.60353
TRP_472 -8.00688 1.3234 4.39021 -0.71586 0.22546 0.39827 3.76302 -3.07184 -0 -0 -1.69563 -0.36676 0 0 0 0 0 -0.11815 0.00122 0 3.02545 -0.07776 0 1.6906 0.6128 1.3644 2.74194
ALA_473 -4.38664 0.58304 1.78229 -0.0231 0 0 1.35501 -1.69652 -0 -0 -0.38725 -0.37335 0 0 -0.35841 0 0 -0.06697 0 0 0 -0.40602 0 1.8394 -0.28427 0.64552 -1.77727
PHE_474 -8.70961 1.36449 3.56444 -0.95623 0.07256 0.41749 2.76275 -2.91332 -6e-05 -0.00099 -2.0689 0.12082 0 0 0 0 0 0.18019 0.10654 0 3.1461 0.00372 0 1.0402 -0.13323 0.38793 -1.61512
SER_475 -5.51952 0.71639 6.20328 -0.02487 0 0.02245 3.07144 -2.96552 -6e-05 -0.00099 -1.90988 -0.40527 0 0 0 0 0 -0.00405 0.01592 1.15282 0 -0.06207 0.60098 -0.77834 -0.19199 0.70453 0.62526
SER_476 -5.04051 0.54478 5.62084 -0.03482 6e-05 0.0497 2.02685 -2.83384 -0.01058 -0.09851 -1.94223 -0.71654 0 0 -0.35841 0 0 0.06029 0.07859 0.17621 0 -0.16398 1.72037 -0.77834 -0.61953 0.87943 -1.44017
LEU_477 -8.55191 0.75256 3.41712 -0.48523 0.1811 0.09586 2.69838 -2.81771 -0.01202 -0.09014 -1.65174 -0.00586 0 0 0 0 0 -0.03561 0.17855 3.03394 0 -0.20052 0 0.18072 -0.18923 0.8493 -2.65243
ALA_478 -3.72346 0.41595 3.73665 -0.02141 0 0 1.89148 -2.14021 -0.0128 -0.10052 -0.95831 -0.35879 0 0 0 0 0 -0.06102 0 0 0 -0.36228 0 1.8394 -0.23127 0.7084 0.62182
GLU_479 -6.57591 0.9137 7.37469 -0.24467 0.05289 0.39798 3.21746 -3.40317 -0.02265 -0.22807 -2.7451 -0.68415 0 0 0 -0.83822 0 -0.04227 0.28807 0 3.19213 -0.14828 0 -2.7348 -0.35047 0.47423 -2.1066
ALA_480 -5.51059 1.15664 2.91541 -0.02342 0 0 2.31543 -2.48464 -0.00171 -0.007 -2.24045 -0.41078 0 0 0 0 0 -0.08913 0 0 0 -0.42129 0 1.8394 -0.27389 0.28895 -2.94707
ALA_481 -4.72407 0.82308 2.12896 -0.03025 0.00272 0 1.45452 -2.08123 -0.01135 -0.08635 -1.57346 -0.49118 0 0 0 0 0 0.05571 0 0 0 -0.10417 0 1.8394 -0.00502 0.44526 -2.35745
TYR_482 -10.6229 1.90254 4.10735 -0.6097 0.08546 0.28824 2.69628 -2.94741 -0.01463 -0.15657 -0.8364 -0.1487 0 0 0 0 0 -0.06109 3e-05 0 2.95717 0.12091 0.00239 1.2797 0.24106 0.72161 -0.99466
GLU_483 -4.13236 0.21091 4.04115 -0.22623 0.03662 0.36596 1.86472 -2.0061 -0 -0 -1.0842 -0.56917 0 0 0 0 0 0.17496 0.05738 0 2.72143 0.07805 0 -2.7348 0.02728 0.61485 -0.55956
ALA_484 -5.83068 1.39011 3.28516 -0.02422 0 0 2.46363 -2.44582 -0 -0 -1.97028 -0.35644 0 0 0 0 0 -0.09623 0 0 0 -0.37414 0 1.8394 -0.31674 0.65653 -1.77972
ALA_485 -1.96241 0.19674 2.28962 -0.02416 2e-05 0 0.50477 -1.22984 -0.0001 -0.00042 0.0641 -0.39947 0 0 0 0 0 -0.11666 0 0 0 -0.33359 0 1.8394 -0.65552 0.48265 0.65512
ASP_486 -2.16724 0.29181 2.58549 -0.11903 0.02541 0.37202 0.99788 -1.29636 -0.0001 -0.00042 -1.07921 -0.16434 0 0 0 0 0 -0.05736 0.00134 0 2.40008 -0.33697 0 -2.3716 -0.66594 0.16759 -1.41698
VAL_487 -4.33338 0.40344 1.58008 -0.29733 0.22708 0.07046 1.18853 -1.30353 -0 -0 -0.78901 -0.4435 0 0 0 0 0 0.02445 0.00684 0.22468 0 -0.50954 0 1.9342 -0.26477 0.28353 -1.99778
ALA_488 -3.93811 0.2628 2.68669 -0.02282 0 0 1.04095 -1.75865 -0.00953 -0.09427 -0.30792 -0.38545 0 0 0 0 0 0.01266 0 0 0 -0.51186 0 1.8394 0.07569 0.40521 -0.70522
ASP_489 -1.24891 0.04726 1.58892 -0.10771 0.00777 0.32564 0.18476 -0.74504 -0.015 -0.11801 0.19072 -0.32265 0 0 0 0 0 0.35668 0.01274 0 1.72221 0.24414 0 -2.3716 -0.11926 0.30362 -0.06374
ASP_490 -4.66075 0.43584 6.88604 -0.23632 0.06457 0.76864 3.30742 -2.88629 -0.01347 -0.12502 -4.92863 -1.09703 0 0 -0.64794 -0.65415 0 0.0743 0.02361 0 1.90759 -0.81546 0 -2.3716 -0.30458 0.51296 -4.76027
GLN_491 -5.74202 0.73995 4.20801 -0.28921 0.04631 0.24496 1.84496 -2.38688 -0.02453 -0.2123 -1.1358 -0.54672 0 0 0 0 0 -0.02448 0.08882 0 2.94713 -0.09369 0 -0.18838 -0.266 0.75702 -0.03284
GLU_492 -6.42719 0.6175 6.86397 -0.44456 0.10423 0.95034 2.33623 -2.88826 -0.00821 -0.10889 -2.98613 -0.43827 0 0 -0.64794 0 0 0.23521 0.08763 0 2.8975 -0.08714 0 -2.7348 -0.35857 0.58178 -2.45557
GLU_493 -7.02503 1.4233 7.20995 -0.20173 0.02863 0.24947 3.36776 -3.29838 -0.01347 -0.12502 -3.39551 -0.57802 0 0 0 -0.32303 0 0.88913 0.22535 0 3.40601 -0.02226 0 -2.7348 5.45445 1.73081 6.26759
PRO_494 -9.52444 2.05087 4.68986 -0.08482 0 0.05161 2.13368 -2.40877 -0.00522 -0.01653 -1.17651 0.71411 0 0 0 0 0 0.26041 0.16091 0.53928 0 -0.01963 0 -2.4119 5.52047 2.22983 2.70323
ALA_495 -6.1072 0.85872 4.49582 -0.01904 0 0 2.70261 -3.13705 -0.00171 -0.007 -2.54895 -0.38564 0 0 0 0 0 0.18992 0 0 0 -0.13644 0 1.8394 -0.29219 1.00181 -1.54695
THR_496 -5.4381 0.65757 5.82491 -0.20237 0.16726 0.07358 2.86852 -2.81798 -0.00921 -0.12281 -2.90004 -0.1454 0 0 0 0 0 0.09634 0.0004 0.06502 0 -0.01414 2.35273 -1.0874 0.10913 0.46344 -0.05856
TYR_497 -6.33318 0.68403 3.65575 -0.59876 0.1706 0.31109 1.7607 -2.13781 -0.01086 -0.11182 -1.57936 -0.34184 0 0 0 -0.32303 0 0.02921 0.61027 0 2.97626 0.10976 0.21505 1.2797 0.06125 0.62103 1.04802
CYS_498 -5.26219 0.28446 3.763 -0.04078 0 0.01656 1.65072 -1.75893 -0.00159 -0.02326 -2.67752 -0.20549 0 0 -0.31146 0 0 -0.04753 0.03681 0.30075 0 0.19301 0 3.6196 0.56469 0.74755 0.84839
LEU_499 -7.3298 0.85724 3.4461 -0.6625 0.2558 0.22178 2.62692 -2.50707 -0.00542 -0.01733 -2.06455 0.25219 0 0 0 0 0 0.17401 0.05098 0.54472 0 -0.12633 0 0.18072 1.20188 0.65826 -2.24241
SER_500 -5.4853 0.7558 5.79871 -0.0243 0 0.02354 2.97664 -2.84101 -0 -0 -2.20966 -0.28597 0 0 0 -0.64514 0 0.03203 0.02942 0.4835 0 0.30185 0.66059 -0.77834 0.49866 0.59102 -0.11794
SER_501 -3.51484 0.33521 4.33267 -0.02658 0 0.0612 1.66564 -2.06611 -0.01627 -0.18187 -1.51885 -0.63453 0 0 0 0 0 -0.02458 0.00408 0.67449 0 0.3393 0.69233 -0.77834 0.10981 0.40096 -0.14627
SER_502 -3.85779 0.31915 3.83782 -0.02224 0 0.01873 1.35555 -1.93761 -0.01703 -0.14174 -0.8807 -0.45756 0 0 -0.31146 0 0 -0.0454 0.03234 0.5272 0 0.31095 1.06466 -0.77834 0.14092 0.73681 -0.10575
PHE_503 -9.99288 1.68639 4.35911 -0.5818 0.05163 0.32045 3.81134 -3.18804 -0 -0 -4.44311 -0.0352 0 0 0 0 0 0.08921 0.05236 0 2.05483 -0.32452 0 1.0402 0.23602 1.21558 -3.64845
GLU_504 -3.8376 0.6178 5.07429 -0.35434 0.12063 0.43586 2.13932 -2.24117 -0.00541 -0.07006 -2.81524 -0.613 0 0 0 0 0 -0.05051 0.00826 0 2.94166 -0.1264 0 -2.7348 0.32045 0.84572 -0.34455
LEU_505 -2.79442 0.20377 2.43319 -0.51374 0.26946 0.15066 0.47689 -1.15283 -0 -0 -0.53594 0.0589 0 0 -0.48197 0 0 0.17489 0.03441 0.23372 0 -0.08314 0 0.18072 -0.14089 0.42347 -1.06285
ILE_506 -8.01175 1.25522 3.58831 -0.49858 0.43218 0.10535 2.7618 -2.37708 -0 -0 -1.68341 -0.32209 0 0 0 0 0 0.07333 0.25818 0.85274 0 -0.3571 0 0.73287 -0.04616 0.60771 -2.62847
VAL_507 -6.4948 0.99641 3.73459 -0.37921 0.33369 0.09536 2.91213 -2.36313 -0.0114 -0.06759 -2.13695 -0.26065 0 0 0 0 0 -0.1924 0.01863 0.66223 0 0.47254 0 1.9342 0.30199 0.58577 0.14141
GLN_508 -6.06878 0.76312 5.71977 -0.36302 0.0424 0.28308 3.04893 -2.76012 -0.00609 -0.02394 -3.42855 -0.12218 0 0 -0.48197 -0.91256 0 -0.0904 0.04641 0 3.25734 -0.05368 0 -0.18838 0.01566 0.45132 -0.87166
LYS_509 -7.39401 0.88671 8.86346 -0.35166 0.03508 0.18494 3.96825 -3.53256 -0.03326 -0.20459 -5.91737 0.28052 0 0 0 -0.41511 0 0.03149 0.09437 2.68209 0 -0.02766 0 -1.5107 -0.30812 0.57082 -2.09732
LEU_510 -6.81468 0.60503 3.69502 -0.45423 0.10059 0.10747 2.47179 -2.45691 -0 -0 -1.53747 0.17133 0 0 0 0 0 -0.06534 0.07994 0.28155 0 -0.28734 0 0.18072 -0.40289 0.61118 -3.71423
LEU_511 -6.41879 0.61355 3.94979 -0.48626 0.26128 0.11401 2.16367 -2.28988 -0.02079 -0.12974 -1.48937 0.17034 0 0 0 0 0 0.24685 0.05409 0.30362 0 -0.27719 0 0.18072 -0.25098 0.54285 -2.76222
GLU_512 -6.6366 0.44989 8.34301 -0.22986 0.03784 0.32444 2.8252 -3.38241 -0.04838 -0.335 -2.10306 -0.62459 0 0 -0.56397 0 0 -0.0523 0.03448 0 3.01848 -0.29104 0 -2.7348 -0.37519 0.65827 -1.68561
THR_513 -6.7908 0.61355 5.41399 -0.21397 0.1905 0.07784 2.60031 -2.89015 -0.00016 -0.00064 -2.38941 -0.09524 0 0 0 0 0 -0.01815 0.01941 0.05901 0 -0.01232 2.32641 -1.0874 -0.23956 0.77508 -1.66169
THR_514 -4.95686 0.34405 3.03087 -0.11643 0.07556 0.05567 1.55935 -2.02194 -0.05541 -0.48518 -0.98969 -1.20734 0 0 0 0 0 -0.01037 0.00013 0.24543 0 -0.35518 2.26339 -1.0874 -0.01585 0.79855 -2.92864
ASP_515 -3.57828 0.08225 5.00103 -0.22127 0.01962 0.71355 1.57186 -2.17233 -0.0012 -0.01732 -2.47348 -0.66764 0 0 0 0 0 0.16237 0.19142 0 2.06601 -0.68678 0 -2.3716 -0.17824 0.93297 -1.62707
ARG_516 -7.40606 0.96633 6.97158 -0.41708 0.07736 0.19772 2.86451 -3.11845 -0.02481 -0.15938 -3.15957 0.17481 0 0 -1.31763 0 0 0.20445 0.99567 2.19693 0 -0.16189 0 -1.2888 -0.12598 1.56821 -0.96208
PRO_517 -4.61605 1.1696 2.61557 -0.14917 0.00035 0.10505 1.80326 -1.26407 -0 -0 -1.77288 0.34408 0 0 0 0 0 0.39914 0.07686 0.33991 0 -0.9133 0 -2.4119 0.32152 1.5355 -2.41654
ASP_518 -3.13146 0.30051 4.39749 -0.22397 0.04666 0.78958 1.45066 -1.83856 -0 -0 -2.14939 -1.17155 0 0 0 -0.60503 0 0.64496 0.1008 0 2.82123 -0.56822 0 -2.3716 2.08734 1.24775 1.82719
GLY_519 -2.62821 0.30937 3.26943 -6e-05 0 0 1.79964 -1.541 -0 -0 -2.38719 -0.45957 0 0 -1.05486 0 0 0.05275 0 0 0 0.65517 0 0.83697 1.98243 1.19093 2.0258
HIS_D_520 -7.38414 0.81989 5.54265 -0.39857 0.16468 0.4262 1.7472 -2.68035 -0.01383 -0.13756 -0.83251 -0.42943 0 0 0 0 0 0.116 0.00661 0 3.139 -0.08382 0 -0.45461 0.25024 0.81286 0.6105
GLN_521 -4.22607 0.35121 4.66148 -0.60257 0.09646 0.55228 2.34929 -2.04717 -0.00986 -0.13196 -2.72638 -0.38199 0 0 -0.73066 0 0 0.2867 0.07414 0 2.46347 0.01654 0 -0.18838 -0.14209 0.61222 0.27667
ASN_522 -3.75046 0.31892 4.24098 -0.18754 0.04955 0.29018 2.14282 -1.97315 -0 -0 -1.64043 -0.3423 0 0 0 -0.45232 0 -0.08347 2e-05 0 1.52384 0.14242 0 -0.93687 -0.13707 0.47202 -0.32287
ASN_523 -4.34483 0.30141 5.03393 -0.27504 0.02692 0.50752 2.42976 -2.40173 -0 -0 -1.92821 -1.30485 0 0 -0.99642 0 0 0.03369 0.16845 0 3.32725 0.03987 0 -0.93687 -0.0629 0.55997 0.17791
LEU_524 -7.78534 1.09095 4.69737 -0.47737 0.1591 0.10751 2.46735 -3.18321 -0 -0 -1.15903 0.15669 0 0 0 0 0 -0.04137 0.0435 0.35749 0 -0.25991 0 0.18072 -0.05784 0.65764 -3.04573
ARG_525 -9.4484 0.63457 8.81112 -0.55242 0.08348 0.31529 3.99453 -4.12577 -1e-05 -0.00036 -4.41727 0.34298 0 0 -0.75366 -1.43179 0 0.11509 0.47309 2.41768 0 -0.17667 0 -1.2888 -0.25445 1.05162 -4.21014
SER_526 -4.49358 0.45227 5.54382 -0.02935 0 0.06795 2.72661 -2.62923 -1e-05 -0.00015 -3.19823 -0.57392 0 0 0 0 0 0.02899 0.00462 0.6842 0 0.31983 0.62995 -0.77834 0.21328 0.92271 -0.10859
SER_527 -4.81397 0.52141 6.07576 -0.02806 0 0.04526 3.32914 -2.88733 -0.00802 -0.05197 -1.60341 -1.06981 0 0 0 0 0 0.10442 0.04891 0.18114 0 -0.08004 0.60188 -0.77834 0.11935 0.54557 0.25187
ALA_528 -5.60159 0.50137 2.31953 -0.02541 0.00048 0 1.94723 -2.29077 -0 -0 -1.28 -0.42597 0 0 0 0 0 -0.1091 0 0 0 -0.13611 0 1.8394 -0.62769 0.37686 -3.5118
TYR_529 -9.91954 2.01133 5.31533 -0.80046 0.19293 0.46765 3.00543 -3.45574 -0.0205 -0.27846 -1.83387 -0.05746 0 0 0 0 0 0.26864 0.02934 0 2.06371 -0.24037 0.00349 1.2797 -0.14913 0.90632 -1.21164
GLU_530 -3.63513 0.19023 4.57538 -0.20864 0.02612 0.28553 1.69715 -1.97386 -0 -0 -0.57672 -0.58093 0 0 0 0 0 0.02457 0.00471 0 3.11642 -0.33231 0 -2.7348 -0.22213 1.06194 0.71752
SER_531 -3.60453 0.55828 4.03483 -0.03131 0.0262 0.02945 1.96088 -1.97621 -0.00817 -0.05309 -1.9134 0.07757 0 0 0 0 0 0.03592 0.0093 0.42488 0 0.15296 0.60188 -0.77834 0.20841 0.61446 0.36999
LEU_532 -9.01275 1.16602 5.19659 -0.66826 0.34559 0.24108 3.50269 -3.19658 -0.01708 -0.09247 -2.80549 -0.1013 0 0 0 0 0 -0.17178 0.17461 1.71108 0 0.05805 0 0.18072 0.62171 0.96156 -1.906
MET_533 -5.99798 0.59585 4.53731 -0.81715 0.31612 0.23757 1.90359 -2.24991 -0 -0 -1.61083 -0.0962 0 0 0 0 0 -0.04731 0.18361 0.89556 0 -0.06735 0 0.60916 -0.05632 0.88679 -0.77749
GLU_534 -6.77101 0.61574 7.39338 -0.46279 0.1495 0.9717 2.88275 -3.27512 -0.02 -0.20381 -3.70719 -0.53587 0 0 0 -0.67373 0 0.03135 0.08794 0 3.3572 -0.3626 0 -2.7348 -0.40772 0.45355 -3.21153
ILE_535 -7.8828 0.78602 3.83908 -0.48026 0.25381 0.09504 3.09255 -2.74158 -0.00014 -0.00097 -1.44348 0.02264 0 0 0 0 0 -0.06685 0.06005 0.5599 0 -0.48684 0 0.73287 -0.259 0.4436 -3.47635
VAL_536 -6.9892 0.29717 4.15507 -0.30544 0.21594 0.06989 2.68206 -2.71689 -0 -0 -1.59736 -0.08033 0 0 0 0 0 -0.05116 0.00537 0.03804 0 -0.29964 0 1.9342 0.00784 0.39648 -2.23797
LYS_537 -6.5777 0.34556 8.20243 -0.46317 0.15768 0.23707 2.91223 -3.43566 -8e-05 -0.00021 -4.34805 0.12169 0 0 0 -0.67373 0 0.05254 0.033 2.51423 0 -0.00797 0 -1.5107 -0.23496 0.41812 -2.25768
ASN_538 -5.78904 0.25813 6.96757 -0.16173 0.01337 0.23463 3.18909 -3.35689 -0.0132 -0.08659 -2.92606 -0.29243 0 0 0 0 0 -0.0317 0.00619 0 1.51477 0.54619 0 -0.93687 -0.01639 0.53417 -0.34679
SER_539 -6.32019 0.42501 6.21641 -0.02297 0 0.02098 2.97294 -3.09715 -0 -0 -2.29611 -0.4418 0 0 0 0 0 -0.06414 0.00068 0.59075 0 0.25522 0.60431 -0.77834 0.10153 0.42877 -1.40408
ALA_540 -4.73952 0.37964 3.26533 -0.0257 0.00097 0 1.5712 -2.10183 -0 -0 -1.40647 -0.40237 0 0 0 0 0 -0.10568 0 0 0 -0.1802 0 1.8394 -0.40299 0.45778 -1.85045
LYS_541 -5.21737 0.47028 6.39484 -0.47178 0.0628 0.28114 2.31479 -2.58892 -0 -0 -3.02877 -0.02057 0 0 0 -0.65415 0 -0.03174 0.20309 1.72676 0 -0.22349 0 -1.5107 -0.18692 0.53689 -1.94383
ASP_542 -3.93363 0.11536 5.51713 -0.11278 0.00536 0.34158 1.90158 -2.35343 -0.00921 -0.12281 -2.30012 -0.43157 0 0 0 -0.64514 0 0.07244 0.00297 0 1.72135 0.08341 0 -2.3716 -0.0839 0.50091 -2.10211
CYS_543 -7.91791 1.93982 5.29831 -0.0531 0 0.02558 2.90345 -2.70137 -0.01162 -0.07741 -2.74604 -0.08991 0 0 0 0 0 0.00998 0.01582 2.13368 0 0.06793 0 3.6196 0.87812 1.08043 4.37536
TYR_544 -8.1776 2.43586 4.41246 -0.44443 0.0133 0.00518 1.51545 -2.47502 -0 -0 1.08567 -0.51961 0 0 0 0 0 1.89397 1.008 0 1.70923 0.38506 0.00074 1.2797 3.42181 2.69106 10.2408
PRO_545 -1.90741 0.46309 0.54065 -0.06254 0 0.03977 0.03026 -0.27627 -0 -0 0.60018 0.57556 0 0 0 0 0 0.0904 0.16778 0.20089 0 -0.65485 0 -2.4119 2.48379 2.248 2.12741
ALA_546 -3.86031 1.49712 1.71852 -0.01195 0 0 1.20058 -1.42368 -0 -0 0.34074 -0.13222 0 0 0 0 0 0.03489 0 0 0 0.06308 0 1.8394 5.48934 0.76693 7.52242
VAL_547 -7.10349 0.98882 2.86282 -0.27137 0.16724 0.05029 2.31528 -2.42417 -0.01125 -0.12128 -1.69258 -0.22782 0 0 -0.47379 0 0 0.48177 0.02382 0.10998 0 -0.09531 0 1.9342 5.72843 1.14196 3.38354
GLN_548 -6.07412 0.47179 4.12749 -0.58735 0.2804 0.99495 2.26409 -2.31804 -0 -0 -2.05426 -2.1697 0 0 -0.47379 0 0 -0.1545 0.07063 0 3.79246 -0.07358 0 -0.18838 0.37227 2.11062 0.39099
LYS_549 -5.84335 0.84309 6.39106 -0.34303 0.0554 0.19589 3.48215 -2.92258 -0 -0 -4.5855 -0.17789 0 0 0 0 0 0.1778 0.15426 1.78754 0 -0.11196 0 -1.5107 -0.284 1.82853 -0.86329
THR_550 -7.75141 1.43472 6.53846 -0.12162 0.0633 0.05828 4.01642 -3.40789 -0.01954 -0.23087 -2.29995 -0.92553 0 0 0 -0.74904 0 0.62385 0.05568 0.23761 0 -0.28521 2.27886 -1.0874 -0.37023 1.31554 -0.62597
THR_551 -6.6339 0.76409 5.7923 -0.1931 0.05462 0.06807 2.48398 -2.96283 -0.04063 -0.37016 -1.47627 -0.84638 0 0 -0.57574 0 0 0.23597 0.0068 0.13719 0 0.11537 4.08819 -1.0874 -0.08762 1.21126 0.68381
LEU_552 -4.89474 0.38491 4.177 -0.47754 0.21152 0.10057 1.7574 -2.27032 -0.00051 -0.01155 -1.02524 0.25785 0 0 0 0 0 0.02691 0.06773 0.60941 0 -0.18371 0 0.18072 0.22616 0.71892 -0.14451
VAL_553 -6.43158 0.4803 4.54326 -0.32519 0.30682 0.07583 2.89291 -2.72594 -0 -0.00012 -2.12207 -0.24778 0 0 0 0 0 -0.05387 0.00057 0.13028 0 -0.38647 0 1.9342 0.21665 0.80961 -0.90261
ILE_554 -8.88612 0.99135 4.45963 -0.65281 0.57735 0.16449 2.80862 -2.82439 -0 -0 -1.84446 0.07192 0 0 0 0 0 -0.0675 0.285 3.31737 0 -0.42391 0 0.73287 -0.02678 0.87285 -0.44451
MET_555 -9.90939 0.94574 5.26598 -0.51548 0.10496 0.14858 3.44716 -3.00029 -0 -0 -1.94223 0.00918 0 0 0 0 0 0.12458 0.1534 1.04535 0 -0.04299 0 0.60916 -0.09666 0.82253 -2.83042
GLU_556 -5.87991 0.59139 6.96675 -0.62013 0.13542 1.13091 2.68114 -3.10269 -0.00051 -0.01155 -1.90029 -0.62997 0 0 0 0 0 0.11673 0.00344 0 3.35139 -0.22754 0 -2.7348 -0.24983 0.67533 0.29531
ARG_557 -10.2318 0.7286 10.1566 -1.55095 0.6187 1.37745 4.03862 -4.35836 -0.00608 -0.02382 -3.22809 0.27673 0 0 0 -1.46347 0 0.27023 0.14212 3.11361 0 -0.14653 0 -1.2888 -0.4336 0.4823 -1.52655
LEU_558 -9.42661 1.51704 4.1106 -0.49423 0.33182 0.12244 3.35394 -3.19639 -0 -0 -2.21915 0.18762 0 0 0 0 0 0.09538 0.20796 0.33478 0 -0.30141 0 0.18072 -0.40725 0.86848 -4.73428
GLN_559 -7.61493 1.29373 6.89639 -0.84208 0.1035 0.87677 2.99258 -3.24864 -0.00729 -0.03176 -2.2786 -0.84891 0 0 0 0 0 -0.05837 0.01935 0 2.82952 -0.1062 0 -0.18838 -0.18359 0.89685 0.49992
GLN_560 -6.73949 0.63281 6.12494 -0.26505 0.0398 0.20564 2.88305 -2.89762 -0.02445 -0.15897 -2.99415 -0.49174 0 0 0 -0.5509 0 0.06216 0.03953 0 3.00978 -0.04835 0 -0.18838 -0.10973 0.56578 -0.90534
VAL_561 -6.0635 0.65398 2.72362 -0.30386 0.14758 0.06739 1.94435 -2.22817 -0 -0 -1.7369 -0.52693 0 0 0 0 0 -0.03503 0.05394 0.11994 0 0.12045 0 1.9342 0.04593 0.50501 -2.57799
LEU_562 -9.61974 2.51633 4.17284 -0.46943 0.14405 0.07991 2.53331 -3.09598 -0.00904 -0.05494 -2.30162 0.2832 0 0 0 0 0 -0.01101 0.15319 0.37971 0 0.08814 0 0.18072 0.40624 1.04407 -3.58006
GLN_563 -5.51122 0.31357 4.15487 -0.61797 0.07002 0.58643 1.41721 -1.87988 -0 -0 -1.32808 -0.4817 0 0 -0.89792 -1.40604 0 -0.02808 0.04187 0 2.33836 0.20473 0 -0.18838 1.02625 1.4761 -0.70986
MET_564 -7.34268 0.64905 7.23507 -0.22845 0.01441 0.07894 3.8569 -3.02289 -0 -0 -3.84838 -0.02683 0 0 0 0 0 0.08786 0.02237 2.57433 0 0.02312 0 0.60916 0.75984 1.03949 2.48131
GLU_565 -2.54688 0.26381 2.94166 -0.45835 0.23506 1.42239 0.73918 -1.35131 -0.02369 -0.14576 -0.57094 -3.03404 0 0 0 0 0 -0.07904 0.02036 0 3.77705 -0.32617 0 -2.7348 -0.29869 0.6359 -1.53426
SER_566 -3.2406 0.23097 3.0385 -0.02457 4e-05 0.02319 0.63035 -1.47097 -0.02363 -0.14557 -0.32184 0.0119 0 0 -0.38905 0 0 0.11799 0.00171 0.379 0 0.24488 0.60609 -0.77834 -0.03954 0.54566 -0.60383
HIS_D_567 -6.03102 0.92964 4.11179 -0.40492 0.01999 0.55244 1.59656 -2.20546 -0.02445 -0.15897 -0.08311 -0.29585 0 0 0 0 0 0.25923 0.0089 0 1.56806 -0.34793 0 -0.45461 0.38446 0.94484 0.36959
ILE_568 -8.97431 1.57392 4.68339 -0.67142 0.60873 0.15476 2.20635 -3.1291 -0.00209 -0.00406 0.0925 0.09707 0 0 0 0 0 0.10527 0.08876 0.79632 0 -0.37917 0 0.73287 0.33718 1.33439 -0.34864
GLN_569 -5.91545 0.17473 5.23296 -0.24639 0.04885 0.20347 2.18918 -2.49981 -0.00174 -0.02318 -1.41959 -0.61231 0 0 -1.03024 -0.93514 0 0.59386 0.0204 0 2.82131 -0.03094 0 -0.18838 0.18259 1.54847 0.11265
SER_570 -5.0881 0.54101 5.18776 -0.01774 0 0.02905 1.86763 -2.51973 -0.00214 -0.00425 -2.04685 -0.85067 0 0 -0.38905 0 0 0.0597 0.06307 0.17716 0 -0.00295 1.74972 -0.77834 1.04762 1.2212 0.24409
THR_571 -1.52923 0.22341 1.81099 -0.11054 0.06308 0.06722 0.65979 -0.86867 -0 -0 -0.42818 -1.26211 0 0 0 0 0 -0.04419 0.0025 0.09418 0 -0.7054 2.26951 -1.0874 1.14313 0.70646 1.00455
SER_572 -3.87813 0.35286 4.72693 -0.0382 0.00038 0.07229 2.41839 -2.07316 -0 -0 -1.20638 -0.73158 0 0 -0.36112 0 0 -0.07791 0.12376 0.41368 0 0.43297 0.67609 -0.77834 0.19896 0.46372 0.73522
ASP_573 -2.5703 0.16773 3.49616 -0.11318 0.01054 0.34607 1.46647 -1.62801 -0.02198 -0.12206 -1.24359 -0.37363 0 0 0 0 0 -0.05376 0.00052 0 1.71335 0.11367 0 -2.3716 -0.03945 0.20135 -1.0217
ARG_574 -4.1853 0.22754 5.64555 -0.71313 0.10602 0.45445 2.60011 -2.37171 -0 -0 -3.80752 0.42373 0 0 0 -0.60503 0 0.01077 0.07274 2.78584 0 -0.02014 0 -1.2888 -0.27723 0.2516 -0.69051
ILE_575 -7.67319 0.79995 5.13104 -0.5121 0.38567 0.10701 2.95359 -2.93074 -0 -0 -0.76207 0.0306 0 0 -0.36112 0 0 -0.0466 0.17437 0.62217 0 -0.37381 0 0.73287 -0.10973 0.6684 -1.16367
GLN_576 -6.85619 0.523 7.05071 -0.42434 0.19875 0.26409 3.26566 -3.44275 -0 -0 -3.74548 -0.30194 0 0 -1.91425 -0.18733 0 -0.03935 0.12696 0 5.2577 0.0269 0 -0.18838 0.0094 0.81696 0.44014
PHE_577 -5.36458 0.34474 4.36118 -0.84992 0.04378 0.23205 1.89201 -2.29749 -0 -0 -2.08051 -0.05561 0 0 -0.42536 0 0 0.72892 0.0338 0 1.72392 -0.53184 0 1.0402 0.1997 0.51056 -0.49447
ASN_578 -5.48531 0.8621 5.47621 -0.14869 0.0126 0.22764 2.39746 -2.76012 -0.03268 -0.23772 -2.21653 -0.32341 0 0 0 0 0 20.0864 6e-05 0 2.04732 -0.02968 0 -0.93687 2.56085 9.15623 30.6559
ASP_579 -5.5172 0.83279 7.21287 -0.22609 0 0.71967 3.57599 -3.10238 -0.0107 -0.11565 -4.32386 0.00808 0 0 0 -0.97946 0 0.05773 0.07569 0 4.67917 -0.24517 0 -2.3716 2.3354 10.1 12.7053
LEU_580 -8.51684 1.15596 3.35304 -0.51083 0.30538 0.15181 2.27327 -2.47959 -0 -0 -1.26205 0.11241 0 0 0 0 0 0.48349 0.25414 0.1622 0 -0.18964 0 0.18072 -0.25152 1.63305 -3.14499
GLN_581 -6.77265 0.26751 7.22197 -0.34117 0.01874 0.17492 3.56115 -3.3227 -0.01509 -0.16317 -3.4219 -0.41276 0 0 0 -1.20269 0 0.27284 0.01157 0 4.02384 -0.04682 0 -0.18838 -0.17641 1.12712 0.61592
SER_582 -4.69112 0.27123 5.17222 -0.02611 0 0.06098 2.3208 -2.55179 -0 -0 -1.84389 -0.60043 0 0 0 0 0 0.1416 0.00048 0.65428 0 0.34429 0.60114 -0.77834 0.14857 0.86456 0.08846
LEU_583 -7.89046 0.67295 5.20191 -0.63003 0.1633 0.21858 3.34 -3.31003 -0 -0 -1.51111 0.07816 0 0 0 0 0 -0.00787 0.16694 0.88313 0 -0.21393 0 0.18072 0.0892 0.61177 -1.95678
LEU_584 -7.61408 0.74629 4.11314 -0.67635 0.1476 0.26619 2.78568 -2.85152 -0 -0 -1.01646 0.04502 0 0 0 0 0 0.07023 0.02335 0.87808 0 -0.18902 0 0.18072 -0.05835 0.652 -2.49746
CYS_585 -6.90977 0.8852 5.00035 -0.04041 0 0.01725 2.11623 -2.56581 -0.00058 -0.00658 -2.39522 -0.24512 0 0 0 0 0 -0.01809 0.00396 0.31025 0 0.27232 0 3.6196 0.20592 0.54557 0.79506
ALA_586 -3.48959 0.12423 2.97661 -0.02324 0 0 2.18496 -1.93882 -0 -0 -2.0784 -0.35934 0 0 -0.67125 0 0 -0.06696 0 0 0 -0.34502 0 1.8394 -0.13868 0.45871 -1.52739
THR_587 -7.12646 1.08523 5.11193 -0.13368 0.12874 0.07899 3.404 -3.02065 -0.00934 -0.14733 -2.37173 -1.15992 0 0 0 0 0 -0.03358 0.06017 0.01729 0 -0.16285 2.24019 -1.0874 -0.51569 0.6028 -3.03929
LEU_588 -8.87737 2.4476 3.90511 -0.52243 0.33735 0.13702 3.72262 -3.00394 -0 -0 -2.72951 0.24801 0 0 0 0 0 0.26024 0.04833 0.28769 0 -0.02541 0 0.18072 -0.20418 1.10772 -2.68043
GLN_589 -5.15261 0.5519 4.20118 -0.41609 0.07908 0.35168 1.63123 -2.10248 -0.03013 -0.27555 -1.0412 -0.02539 0 0 -0.67125 0 0 -0.02256 0.1268 0 3.44657 -0.05704 0 -0.18838 -0.12455 0.9383 1.21949
ASN_590 -8.1259 1.6858 5.29322 -0.43954 0.21484 0.90727 2.36284 -2.90036 -0.0321 -0.22941 -1.14661 -0.68222 0 0 0 0 0 0.65625 0.00861 0 2.10866 -0.72774 0 -0.93687 0.04025 0.74438 -1.19863
VAL_591 -8.55263 1.16608 2.94991 -0.27136 0.10887 0.05559 3.06736 -2.92117 -0.00545 -0.03869 -2.40109 -0.34902 0 0 0 0 0 0.00136 0.01998 0.21778 0 -0.50178 0 1.9342 0.22142 1.32997 -3.96868
LEU_592 -7.60344 1.06977 2.63091 -0.53516 0.49711 0.11123 2.14097 -2.26282 -0 -0 -0.66264 0.08616 0 0 0 0 0 -0.05089 0.23214 3.2708 0 -0.2717 0 0.18072 -0.07076 1.16903 -0.06855
ARG_593 -4.69106 0.3463 3.83791 -0.627 0.10485 0.42389 0.99196 -1.96605 -0.02378 -0.2101 -0.47428 0.17204 0 0 0 0 0 -0.05962 0.04226 2.01493 0 -0.12554 0 -1.2888 -0.37935 0.46843 -1.44299
LYS_594 -8.93025 1.00452 7.49158 -0.33908 0.02783 0.15255 2.83051 -3.46682 -0 -0 -2.56662 -0.05102 0 0 0 0 0 -0.01955 0.15626 2.34548 0 -0.14561 0 -1.5107 0.0493 0.69721 -2.27441
VAL_595 -7.40155 0.83845 1.45306 -0.26188 0.09019 0.04285 1.60218 -2.00458 -0.00657 -0.0282 -0.75343 0.35035 0 0 0 0 0 -0.08561 0.00972 0.89138 0 0.22251 0 1.9342 0.11511 0.79065 -2.20119
GLN_596 -7.24309 1.03908 5.53316 -0.4782 0.25324 0.51204 2.69244 -3.15581 -0.02575 -0.20102 -2.56494 -0.79053 0 0 -0.8781 -0.53442 0 0.00012 0.16015 0 4.36445 -0.0279 0 -0.18838 0.39862 0.50256 -0.63228
HIS_597 -8.76202 0.68325 6.82828 -0.69785 0.07459 0.72606 3.02718 -3.54371 -0.0205 -0.19935 -1.60017 -0.88307 0 0 0 -0.74904 0 0.11129 0.12789 0 2.84811 0.05756 0 -0.45461 0.81019 0.59455 -1.02137
GLN_598 -4.58768 0.73274 3.73185 -0.60607 0.0916 0.59356 1.21521 -2.01492 -0 -0 0.13224 -0.77085 0 0 0 0 0 0.00158 0.25032 0 2.74192 -0.04025 0 -0.18838 0.75833 0.45775 2.49896
ASP_599 -2.13252 0.12152 2.37648 -0.12019 0.01839 0.37738 0.73774 -1.20228 -0.02029 -0.16234 -0.81884 -0.75495 0 0 0 0 0 -0.10958 0.01169 0 2.50385 -0.5541 0 -2.3716 0.25997 0.34022 -1.49945
ALA_600 -4.63492 0.72838 2.03031 -0.02096 0 0 1.24701 -1.84168 -0.01626 -0.14586 0.48362 -0.14158 0 0 0 0 0 -0.00975 0 0 0 -0.05887 0 1.8394 -0.38485 0.32636 -0.59966
LEU_601 -3.4668 0.18764 2.19221 -0.46686 0.17635 0.08302 1.04521 -1.30633 -0.00657 -0.0282 -1.30736 0.34366 0 0 -0.57574 0 0 0.00148 0.08155 0.3159 0 -0.16899 0 0.18072 -0.35953 0.26356 -2.81507
GLN_602 -6.52213 0.44944 3.38439 -0.24924 0.04351 0.1798 0.98538 -1.99724 -0.0403 -0.23111 -0.70569 -0.67037 0 0 0 -0.53442 0 0.00037 0.05327 0 3.10392 0.02058 0 -0.18838 -0.26348 0.3245 -2.85719
ILE_603 -5.3121 0.54528 2.01288 -0.48098 0.36234 0.09732 1.53836 -1.52894 -0.02997 -0.22312 -0.93768 0.24775 0 0 0 0 0 -0.03566 0.01621 0.46319 0 -0.54594 0 0.73287 -0.35958 0.35572 -3.08206
SER_604 -2.25276 0.18596 2.29681 -0.02886 0.00048 0.02383 0.36254 -1.14417 -0.00836 -0.11497 -0.20335 -0.38463 0 0 0 0 0 -0.08703 0.01013 0.51787 0 0.13828 0.60347 -0.77834 -0.4608 0.54188 -0.78202
ASP_605 -4.14139 0.5061 3.54189 -0.13135 0.03745 0.45232 1.13845 -1.86298 -0 -0 -1.44639 -0.93993 0 0 0 0 0 -0.07228 0.42214 0 3.25572 -0.58101 0 -2.3716 -0.44083 0.85073 -1.78298
VAL_606 -6.02248 0.79726 2.41378 -0.25829 0.19213 0.04778 1.38962 -2.19783 -0 -0 -0.96415 0.03976 0 0 0 0 0 0.20299 0.00453 0.00749 0 -0.30232 0 1.9342 0.26548 1.02191 -1.42815
VAL_607 -7.78578 1.02481 0.62651 -0.30427 0.17899 0.0672 1.64748 -1.81754 -0.00888 -0.0838 -0.02241 -0.08074 0 0 0 0 0 0.00304 0.00941 0.06159 0 -0.42533 0 1.9342 0.60465 0.75139 -3.61949
MET_608 -9.09631 0.71819 2.10628 -0.43694 0.21914 0.29043 1.31641 -2.03996 -0 -0 0.30933 -0.13938 0 0 0 0 0 0.20082 0.18856 2.29016 0 -0.13782 0 0.60916 -0.06139 0.71005 -2.95326
ALA_609 -6.40241 0.85222 4.00665 -0.02185 0 0 2.12142 -2.90466 -0.00326 -0.02468 -2.31727 -0.35046 0 0 0 0 0 -0.00449 0 0 0 -0.0866 0 1.8394 -0.22735 0.74357 -2.77975
SER_610 -6.43867 0.84841 6.72179 -0.03809 0.00144 0.07222 3.6166 -3.07443 -0 -0 -3.23352 -0.4304 0 0 -0.89792 0 0 -0.03843 0.00251 0.99746 0 0.30084 1.74175 -0.77834 -0.1105 0.47529 -0.26199
LEU_611 -7.33272 0.73643 2.29082 -0.49712 0.25249 0.14362 1.80371 -2.01579 -0 -0 -1.25519 0.17256 0 0 0 0 0 0.12827 0.23412 0.18259 0 0.09224 0 0.18072 0.09122 0.7081 -4.08393
LEU_612 -8.97545 1.46651 3.69023 -0.48133 0.32974 0.10313 2.9387 -2.85472 -0.00841 -0.05298 -1.28577 0.05524 0 0 0 0 0 0.05088 0.14272 2.41458 0 -0.20145 0 0.18072 0.28517 0.73025 -1.47224
ARG_613 -5.77679 0.47064 6.10811 -0.44331 0.05852 0.22077 3.02774 -2.88239 -0 -0 -2.18595 0.33838 0 0 0 0 0 -0.07486 0.19746 2.06366 0 -0.18567 0 -1.2888 -0.09124 0.58815 0.14444
MET_614 -9.47576 0.83526 4.93823 -0.39476 0.16923 0.14507 1.99913 -2.86111 -0.01835 -0.18785 -1.28129 -0.12309 0 0 0 0 0 -0.18971 0.08874 2.34476 0 0.19827 0 0.60916 -0.21286 0.74775 -2.66918
PHE_615 -10.9704 2.29865 2.90303 -0.54418 0.03489 0.23899 1.87317 -2.77011 -0 -0 -1.82718 0.00498 0 0 0 0 0 0.02236 0.03666 0 2.80713 0.04171 0 1.0402 -0.04008 0.79044 -4.0597
GLN_616 -3.08023 0.17767 3.71121 -0.63012 0.08569 0.67572 1.65593 -1.7017 -0.00841 -0.05298 -1.81771 -0.75986 0 0 0 -0.854 0 0.10363 0.16675 0 2.63807 -0.02578 0 -0.18838 0.09506 0.69298 0.88352
SER_617 -3.40426 0.59006 3.02837 -0.02727 0 0.06157 0.92875 -1.66564 -0 -0 -1.55218 -0.41654 0 0 -0.3567 0 0 0.28047 0.00088 0.12886 0 -0.49537 0.98588 -0.77834 -0.03101 0.60566 -2.1168
THR_618 -3.05904 0.43173 2.69675 -0.15025 0.19016 0.099 0.80095 -1.40227 -0.02089 -0.11437 0.34308 -0.87528 0 0 0 -0.18733 0 0.01303 0.01701 0.04836 0 -0.25447 2.35095 -1.0874 -0.06814 1.98126 1.75285
ALA_619 -2.40007 0.61633 2.15972 -0.02871 0.01316 0 0.69445 -1.27647 -0 -0 -0.38378 -0.39585 0 0 -0.3567 0 0 -0.05282 0 0 0 0.29106 0 1.8394 0.00117 2.09242 2.8133
GLY_620 -2.58584 0.20903 2.19686 -0.00017 0 0 0.71103 -1.20584 -0.02089 -0.11437 -1.52767 -0.28374 0 0 -0.88401 0 0 -0.20237 0 0 0 -1.3441 0 0.83697 -0.22507 0.45188 -3.9883
SER_621 -3.37769 0.55058 3.75251 -0.03027 0 0.06912 2.26683 -1.7848 -0 -0 -2.0388 -0.76887 0 0 -1.04171 0 0 -0.00182 0.11172 0.0742 0 -0.56264 1.39631 -0.77834 -0.05201 0.61391 -1.60176
GLY_622 -1.79305 0.39373 2.5174 -4e-05 0 0 1.49784 -1.15809 -0 -0 -1.08429 -0.42397 0 0 0 0 0 -0.21202 0 0 0 0.27298 0 0.83697 0.2799 0.67606 1.80342
GLY_623 -3.80868 0.72479 5.19717 -5e-05 0 0 2.37998 -2.45624 -0.00516 -0.02904 -2.52195 -0.44497 0 0 -0.61634 0 0 -0.2241 0 0 0 0.36173 0 0.83697 0.5117 0.42737 0.33317
VAL_624 -7.1084 1.01479 3.92271 -0.32487 0.38712 0.0753 2.5418 -2.82717 -0 -0 -1.56358 -0.16393 0 0 0 0 0 -0.00612 0.05943 0.2361 0 -0.06026 0 1.9342 0.25489 0.63147 -0.99653
GLN_625 -5.91521 0.3207 5.76763 -0.55324 0.07366 0.60942 3.43653 -2.98033 -0 -0 -3.47957 -0.42512 0 0 0 -1.7954 0 0.28296 0.06191 0 2.79632 -0.15506 0 -0.18838 -0.09048 0.6695 -1.56415
GLU_626 -4.96702 0.5284 5.64899 -0.2123 0.03391 0.30079 2.71324 -2.688 -0 -0 -1.84245 -0.59364 0 0 0 0 0 -0.03416 0.01437 0 3.02101 -0.29393 0 -2.7348 -0.36769 0.51722 -0.95607
ASP_627 -7.37914 0.82904 8.26394 -0.11083 0.02411 0.34083 2.75772 -3.69153 -0 -0 -4.26253 -0.21135 0 0 0 -0.73178 0 0.19269 0.00047 0 1.95127 0.07349 0 -2.3716 -0.41303 0.39283 -4.34539
ALA_628 -5.6528 0.8109 2.78462 -0.02174 0 0 2.17616 -2.46404 -0.00516 -0.02904 -1.02439 -0.33655 0 0 0 0 0 0.1176 0 0 0 -0.11646 0 1.8394 -0.22581 0.50645 -1.64089
LEU_629 -5.77299 0.52498 4.56904 -0.63169 0.30553 0.1898 2.04109 -2.32687 -0.02929 -0.1328 -1.4002 -0.01871 0 0 -0.70113 0 0 0.04319 0.08471 1.30515 0 -0.29024 0 0.18072 -0.21887 0.83023 -1.44834
MET_630 -4.69482 0.458 3.4945 -0.49731 0.13091 0.1338 1.61396 -1.85747 -0.01605 -0.13872 -1.06788 0.02369 0 0 0 0 0 -0.01964 1.01552 1.19535 0 0.03446 0 0.60916 -0.04682 1.04748 1.41811
ALA_631 -4.16772 1.4078 3.05625 -0.02942 0.04992 0 2.16068 -2.02189 -0 -0 -2.02647 -0.49975 0 0 0 0 0 0.4853 0 0 0 -0.27238 0 1.8394 1.09296 1.48881 2.56347
VAL_632 -6.42705 1.27595 2.14279 -0.28077 0.17199 0.04682 2.30345 -2.11534 -0 -0 -1.74018 0.35898 0 0 0 0 0 -0.07417 0.06955 0.58269 0 0.35997 0 1.9342 0.85257 1.75596 1.21742
SER_633 -5.59166 1.89615 5.1592 -0.02985 0.00021 0.04521 2.35414 -2.66514 -0.01089 -0.06828 -1.63465 -1.01257 0 0 0 -0.22953 0 0.14552 0.04395 0.1419 0 -0.41991 0.7908 -0.77834 -0.18244 1.25208 -0.79407
THR_634 -7.70174 1.44472 3.82018 -0.19301 0.11219 0.1016 2.79149 -2.57534 -0 -0 -0.9445 -0.14381 0 0 0 0 0 -0.02667 0.0312 1.56798 0 0.28257 2.2964 -1.0874 -0.09608 0.7809 0.46068
LEU_635 -10.1629 2.02404 2.81798 -0.48795 0.14366 0.09353 3.0415 -2.95824 -0 -0 -1.49362 0.22434 0 0 0 0 0 0.0547 0.25868 0.54194 0 -0.23025 0 0.18072 0.11415 0.88805 -4.94966
VAL_636 -6.15039 0.78811 2.43008 -0.32298 0.47728 0.07478 1.33098 -2.08155 -0 -0 0.42532 -0.16164 0 0 0 0 0 -0.03647 0.00348 0.12873 0 -0.18357 0 1.9342 0.08815 0.95764 -0.29786
GLU_637 -3.23126 0.12391 2.9931 -0.37543 0.30741 0.50307 0.94761 -1.43903 -0.00014 -0.00053 -1.02329 -0.62159 0 0 0 0 0 0.24118 0.05692 0 5.24891 -0.12882 0 -2.7348 -0.36493 0.65718 1.15947
VAL_638 -7.92678 1.18289 2.59589 -0.28462 0.24588 0.05443 2.53949 -2.5303 -0.00014 -0.00053 -0.54641 -0.21793 0 0 -0.8781 0 0 0.07638 0.04495 0.02988 0 -0.50404 0 1.9342 -0.04255 0.6832 -3.54423
LEU_639 -6.43236 0.65057 2.77088 -0.54082 0.29097 0.16321 1.80358 -2.20852 -0.00165 -0.02423 -0.31289 -0.0077 0 0 0 0 0 0.11 0.22083 0.24435 0 0.5554 0 0.18072 0.54821 0.75349 -1.23597
GLY_640 -2.60879 0.61744 2.25274 -6e-05 0 0 0.81416 -1.27411 -0.05067 -0.27627 0.21581 -0.35176 0 0 0 0 0 -0.06912 0 0 0 0.28426 0 0.83697 0.39061 0.75122 1.53243
GLY_641 -3.02627 0.19798 3.69253 -0.00135 0 0 1.60329 -1.73719 -0.00115 -0.01112 -1.72307 -0.34272 0 0 0 0 0 -0.04054 0 0 0 -1.27122 0 0.83697 0.30006 0.47301 -1.05079
GLU_642 -3.1813 0.13321 3.76871 -0.45902 0.27161 1.44352 1.29458 -1.68547 -0.0319 -0.25998 -1.51104 -3.03486 0 0 0 0 0 -0.0377 0.01791 0 3.9773 -0.29309 0 -2.7348 -0.10674 0.23539 -2.19369
PHE_643 -9.23214 1.16682 2.68437 -1.01728 0.087 0.37406 2.19156 -2.6563 -0.02297 -0.15503 0.32677 0.00159 0 0 0 0 0 0.00218 0.00216 0 1.76386 -0.43105 0 1.0402 -0.29518 0.46788 -3.70151
LEU_644 -9.57964 1.68949 3.45745 -0.54906 0.432 0.13803 1.99204 -2.85749 -0 -0 0.36186 0.28106 0 0 0 0 0 0.1439 0.19195 0.28723 0 -0.30552 0 0.18072 -0.1522 0.88893 -3.39925
LYS_645 -7.11717 1.03703 8.21054 -0.49258 0.12338 0.21339 3.46295 -3.50031 -0.00656 -0.02803 -4.84513 0.30181 0 0 0 -0.82459 0 -0.03799 0.09816 3.11142 0 0.01765 0 -1.5107 -0.34899 1.19747 -0.93825
TYR_646 -13.4956 2.11726 4.59945 -0.54817 0.02257 0.27493 4.93128 -4.19527 -0.00115 -0.01112 -4.31457 -0.39669 0 0 0 0 0 0.02429 0.1528 0 1.77449 -0.23029 0.01308 1.2797 1.1246 1.45688 -5.42153
MET_647 -5.65928 0.87645 3.1429 -0.75639 0.21009 0.4212 1.42933 -1.64194 -0 -0 -0.4816 -0.20628 0 0 0 0 0 -0.02065 0.05061 3.11528 0 -0.03329 0 0.60916 1.23008 0.95341 3.23908
GLU_648 -3.04759 0.18376 2.77196 -0.23316 0.0585 0.37295 0.22655 -1.09374 -0.00645 -0.09065 -0.23246 -0.57506 0 0 0 0 0 -0.06969 0.04296 0 2.97316 -0.08679 0 -2.7348 -0.34524 0.39845 -1.48735
ALA_649 -2.65371 0.21113 1.34888 -0.02164 2e-05 0 0.91477 -1.09501 -0.0343 -0.15462 -0.12648 -0.3144 0 0 0 0 0 0.11684 0 0 0 0.16874 0 1.8394 1.13128 0.63673 1.96763
PHE_650 -7.49172 0.96588 2.85458 -0.61217 0.03057 0.35908 2.86478 -2.15321 -0.01063 -0.08615 -2.98303 0.18321 0 0 0 0 0 -0.03506 0.01844 0 2.03495 -0.14611 0 1.0402 1.61079 0.5804 -0.97518
LYS_651 -7.50479 1.02156 4.99125 -0.52086 0.12009 0.43164 2.22294 -2.42352 -0.0343 -0.15462 -1.71715 0.08165 0 0 0 0 0 -0.01403 0.22494 2.15947 0 -0.05345 0 -1.5107 5.87793 1.54547 4.74352
PRO_652 -4.2362 0.62505 2.38728 -0.07272 0 0.04421 1.09481 -1.18294 -0 -0 -0.70536 0.63211 0 0 0 0 0 -0.07398 0.0043 0.46897 0 -0.38475 0 -2.4119 5.44983 1.60318 3.24188
PHE_653 -5.35964 0.39494 4.11854 -0.71744 0.08546 0.43657 2.48299 -2.25447 -0 -0 -2.14235 0.25432 0 0 0 0 0 0.17085 0.32255 0 2.22444 0.03425 0 1.0402 -0.01044 0.63134 1.71211
LEU_654 -8.11293 0.93057 3.26957 -0.50313 0.317 0.11532 2.29165 -2.6885 -0 -0 -0.62707 0.21874 0 0 0 0 0 0.07841 0.03592 0.31223 0 -0.29481 0 0.18072 0.05623 0.5532 -3.86686
GLY_655 -2.93605 0.23606 3.77743 -5e-05 0 0 1.56402 -1.85121 -0.04874 -0.27312 -1.69678 -0.41025 0 0 0 0 0 -0.07042 0 0 0 0.15413 0 0.83697 0.42226 0.28658 -0.00918
ILE_656 -2.96124 0.15578 3.17023 -0.50563 0.42081 0.10246 1.53001 -1.60523 -1e-05 -0.00014 -0.38168 0.07302 0 0 0 0 0 0.00586 0.02504 0.58078 0 -0.36742 0 0.73287 0.61657 0.21871 1.81079
GLY_657 -3.23703 0.46036 3.25762 -6e-05 0 0 1.44742 -1.84193 -0.01447 -0.09768 -1.5179 -0.37303 0 0 0 0 0 -0.06795 0 0 0 0.21886 0 0.83697 0.07367 0.52605 -0.3291
LEU_658 -6.72654 0.96475 2.16286 -0.72353 0.30448 0.33141 1.45302 -2.14132 -0 -0 -0.51796 0.06858 0 0 0 0 0 -0.05094 0.02565 1.12774 0 -0.28078 0 0.18072 0.06087 0.68647 -3.07454
LYS_659 -2.82579 0.28832 3.2996 -0.34767 0.03767 0.19805 1.11776 -1.46964 -0.03812 -0.18697 -2.60731 0.26973 0 0 0 0 0 0.09642 0.05042 2.33133 0 -0.07422 0 -1.5107 -0.27657 0.45049 -1.1972
ASN_660 -1.88581 0.17792 2.06718 -0.29088 0.04486 0.55062 0.27967 -1.08598 -0.00391 -0.02525 0.11915 -0.82925 0 0 0 0 0 0.01579 0.0035 0 1.84606 -0.82644 0 -0.93687 0.09156 0.29002 -0.39806
TYR_661 -6.3813 0.67608 2.7432 -1.02584 0.16788 0.72845 1.00201 -1.99231 -0.0039 -0.02511 -0.00878 -0.3056 0 0 0 0 0 0.0669 0.44319 0 3.20685 -0.1721 0.00014 1.2797 0.23526 0.31991 0.95463
ALA_662 -1.08979 0.02529 1.02666 -0.02313 0 0 0.12258 -0.52984 -0.01447 -0.09768 0.49603 -0.3626 0 0 0 0 0 -0.05655 0 0 0 -0.19632 0 1.8394 -0.39286 0.25089 0.99758
GLU_663 -6.37437 0.77427 6.33165 -0.47691 0.03405 0.6947 3.03547 -2.77494 -0.0009 -0.00508 -3.0503 -1.40115 0 0 -0.99434 -0.8342 0 0.33401 0.13404 0 4.37359 -0.01577 0 -2.7348 -0.13868 0.39244 -2.69721
TYR_664 -10.3346 1.66488 3.94998 -0.99734 0.08788 0.53364 3.45229 -2.90302 -0 -0 -3.153 -0.25077 0 0 -0.99434 0 0 -0.12545 0.06965 0 3.23624 0.28403 0.00644 1.2797 0.06211 0.66737 -3.46434
GLN_665 -8.0215 0.56983 5.76538 -0.41738 0.06315 0.33608 2.74702 -2.93274 -0 -0 -2.04928 -0.19482 0 0 0 -0.854 0 -0.06569 0.19071 0 4.23918 -0.08462 0 -0.18838 -0.12402 0.47566 -0.54541
VAL_666 -7.03865 0.80053 3.17577 -0.31993 0.33184 0.07426 2.66826 -2.59494 -0 -0 -1.7825 -0.36737 0 0 0 0 0 -0.06219 0.00997 0.22762 0 -0.24276 0 1.9342 -0.17314 0.47279 -2.88625
CYS_667 -7.1328 0.78505 3.48455 -0.16485 0.06922 0.08169 2.66974 -2.47562 -0.00091 -0.00518 -1.75161 -1.23123 0 0 0 0 0 -0.01206 0.06922 1.08433 0 0.27283 0 3.6196 0.07594 0.81601 0.25395
LEU_668 -9.72836 1.61612 3.00842 -0.50826 0.21868 0.09839 2.69863 -2.97028 -0.00137 -0.0119 -1.74898 0.00454 0 0 0 0 0 -0.00226 0.1426 3.54178 0 -0.16928 0 0.18072 0.30035 0.89067 -2.43981
ALA_669 -6.95012 1.08729 3.10719 -0.02294 0 0 2.65303 -2.90673 -0 -0 -2.30217 -0.36148 0 0 0 0 0 -0.02262 0 0 0 -0.27899 0 1.8394 -0.09837 0.67711 -3.5794
ALA_670 -6.35466 0.52714 3.12698 -0.02378 0 0 2.76518 -2.71688 -0 -0 -2.17757 -0.35611 0 0 0 0 0 -0.05026 0 0 0 -0.30694 0 1.8394 -0.52602 0.43746 -3.81606
VAL_671 -7.91707 0.80775 2.38422 -0.26048 0.11795 0.04212 2.7666 -2.72173 -0 -0.0001 -2.28945 0.20587 0 0 0 0 0 0.17384 0.01963 0.73406 0 -0.08289 0 1.9342 -0.30151 0.63761 -3.74937
GLY_672 -5.19755 0.2711 4.3072 -5e-05 0 0 2.29842 -2.57158 -0 -0 -1.58753 -0.42422 0 0 0 0 0 0.03522 0 0 0 0.34439 0 0.83697 0.48256 0.68542 -0.51965
LEU_673 -11.0572 1.78089 5.09064 -0.67688 0.13815 0.22031 3.30153 -3.54473 -0.00793 -0.03993 -2.68781 0.14762 0 0 0 0 0 0.01976 0.41576 0.749 0 -0.14548 0 0.18072 0.67151 0.58978 -4.85432
VAL_674 -9.40954 1.64302 3.77475 -0.32361 0.24289 0.06904 3.12815 -3.13327 -0 -0 -1.27008 -0.0488 0 0 0 0 0 0.02238 0.03291 0.10635 0 -0.22956 0 1.9342 0.09925 0.95037 -2.41157
GLY_675 -3.48483 0.1969 3.38195 -4e-05 0 0 1.48456 -1.91154 -0 -0 -1.18577 -0.43481 0 0 0 0 0 -0.07183 0 0 0 0.27399 0 0.83697 0.56734 0.65496 0.30786
ASP_676 -6.54367 0.68112 8.23773 -0.22331 0.00088 0.724 3.6777 -3.79209 -0.03017 -0.17437 -6.59681 -0.05786 0 0 0 -0.82459 0 0.22309 0.0038 0 3.05289 0.18906 0 -2.3716 0.79374 0.41741 -2.61306
LEU_677 -10.2198 1.89346 3.94864 -0.48762 0.10419 0.10844 2.80287 -2.94291 -0 -0 -2.14276 0.24737 0 0 0 0 0 0.0077 0.00312 0.38311 0 -0.24742 0 0.18072 -0.0011 1.1334 -5.22861
CYS:disulfide_678 -5.53201 0.59389 3.03826 -0.04819 0.00459 0.01992 1.48989 -1.87892 -0.00225 -0.04104 -1.32829 -0.44731 0 0 0 0 0.61079 -0.09729 0.32549 0.55736 0 0.24356 0 3.6196 -0.24898 1.00383 1.88287
ARG_679 -5.12461 0.49287 5.96366 -1.0134 0.21404 0.63069 2.00658 -2.61518 -0 -0 -2.14277 0.02591 0 0 0 -0.71745 0 0.0313 0.20113 2.27476 0 -0.1392 0 -1.2888 0.19688 0.56606 -0.43754
ALA_680 -3.15294 0.21634 2.19426 -0.02388 0 0 1.00982 -1.60792 -0 -0 -0.99649 -0.33642 0 0 0 0 0 -0.04972 0 0 0 -0.19415 0 1.8394 0.05249 0.57988 -0.46932
LEU_681 -5.79139 0.65536 2.30358 -0.59913 0.39681 0.10346 1.58036 -1.76309 -0.02851 -0.15015 -0.78178 0.36556 0 0 0 0 0 0.01205 0.0357 1.55027 0 -0.18249 0 0.18072 -0.21387 0.57708 -1.74947
GLN_682 -3.08319 0.37112 3.04511 -0.67689 0.35529 1.16751 1.65679 -1.522 -0 -0 -1.10716 -1.86253 0 0 0 0 0 0.12289 0.14668 0 2.25022 0.52228 0 -0.18838 0.5329 0.55915 2.28978
SER_683 -3.31536 0.41293 2.74726 -0.02933 2e-05 0.04722 1.25368 -1.40639 -0.00429 -0.04288 -0.63098 -0.98867 0 0 0 0 0 -0.13159 0.0057 0.16696 0 -0.25934 0.60347 -0.77834 0.32804 0.32061 -1.70129
ASN_684 -2.33396 0.4301 2.56081 -0.18277 0.02166 0.27935 0.76089 -1.19785 -0.00429 -0.04288 0.08865 -0.37726 0 0 0 0 0 -0.08995 0.00786 0 1.54121 0.07119 0 -0.93687 -0.20572 0.23302 0.62318
ILE_685 -7.86848 1.23483 3.25104 -0.70724 0.72831 0.26225 2.47532 -2.2166 -0 -0 -2.78645 0.05156 0 0 0 0 0 0.09041 0.18232 1.36043 0 0.45836 0 0.73287 -0.02208 0.53674 -2.23641
ILE_686 -8.48147 1.21941 4.75261 -0.69851 0.67316 0.17372 2.92631 -2.8971 -0 -0 -2.0156 0.05927 0 0 0 0 0 0.13773 0.04321 0.60381 0 -0.24423 0 0.73287 5.80465 2.2504 5.04024
PRO_687 -4.27205 0.77761 3.46691 -0.06961 0 0.04306 1.27392 -1.57075 -0 -0 -1.42419 0.59343 0 0 0 0 0 -0.13304 0.01273 0.19218 0 -0.72495 0 -2.4119 5.97629 2.16996 3.8996
PHE_688 -8.21033 1.15486 4.36932 -0.96004 0.0747 0.36142 2.61407 -2.79837 -0.00719 -0.05803 -1.98506 0.06885 0 0 0 0 0 0.05589 0.00904 0 2.32291 -0.12711 0 1.0402 0.26483 0.71682 -1.09323
CYS:disulfide_689 -7.83874 0.64681 4.27403 -0.03711 0 0.01475 2.33513 -2.67521 -0 -0 -1.75765 -0.40483 0 0 0 0 0.61079 0.03391 0.0151 0.33644 0 0.28675 0 3.6196 0.24753 0.55194 0.25922
ASP_690 -5.63456 0.43735 7.75019 -0.10702 0.00679 0.32468 3.10521 -3.42928 -0.00193 -0.04148 -4.81765 -0.23408 0 0 0 0 0 0.07969 0.00022 0 1.81622 0.16083 0 -2.3716 0.09757 0.44091 -2.41792
GLU_691 -5.85016 0.38951 7.44836 -0.3607 0.14674 0.43149 3.69612 -3.30816 -0 -0 -4.92404 -0.6108 0 0 0 0 0 0.00325 0.08204 0 3.15963 -0.06995 0 -2.7348 -0.18169 0.48894 -2.1942
VAL_692 -8.11141 0.93912 2.58713 -0.29649 0.15454 0.06691 2.17284 -2.58725 -0 -0 -2.10937 -0.15793 0 0 0 0 0 -0.06914 0.08292 0.06204 0 -0.35913 0 1.9342 -0.12187 0.48996 -5.32293
MET_693 -9.41498 1.07639 3.9212 -0.74337 0.1982 0.36853 2.79091 -2.65071 -0.00719 -0.05803 -2.26122 -0.08844 0 0 0 0 0 -0.05039 0.17979 2.56555 0 -0.03859 0 0.60916 -0.09162 0.50824 -3.18656
GLN_694 -6.12154 0.33523 6.91547 -0.73573 0.1389 0.74461 3.35979 -3.16736 -0.00193 -0.04148 -3.39461 -0.79623 0 0 0 -0.97384 0 0.1036 0.04336 0 3.42051 -0.13436 0 -0.18838 -0.20507 0.44992 -0.24913
LEU_695 -6.99422 0.39958 5.37138 -0.46029 0.16183 0.10602 2.66657 -2.92129 -0 -0 -2.61239 0.20042 0 0 0 0 0 0.04884 0.07786 0.40188 0 -0.26104 0 0.18072 -0.26605 0.34734 -3.55283
LEU_696 -9.19125 0.95829 3.30951 -0.4912 0.2129 0.10994 2.63593 -2.79994 -0 -0 -1.84913 0.25465 0 0 0 0 0 -0.01983 0.12959 0.53384 0 -0.2379 0 0.18072 -0.21678 0.39966 -6.08101
LEU_697 -6.4815 0.42559 4.45396 -0.61799 0.24005 0.20832 2.2329 -2.64862 -0 -0 -1.55019 -0.10919 0 0 0 0 0 0.0594 0.12914 1.24976 0 -0.19962 0 0.18072 -0.06482 0.54522 -1.94687
GLU_698 -5.26918 0.30414 6.41668 -0.21425 0.03089 0.29787 2.81294 -2.90863 -0 -0 -2.85009 -0.59431 0 0 0 -0.97384 0 -0.01886 0.00181 0 3.15411 -0.26083 0 -2.7348 -0.201 0.44594 -2.56139
ASN_699 -6.67662 0.75805 5.68684 -0.18338 0.07411 0.27129 3.32128 -3.11804 -0 -0 -2.33972 -0.32888 0 0 0 -0.67054 0 0.02809 0.03826 0 1.48978 0.15282 0 -0.93687 -0.2577 0.51396 -2.17727
LEU_700 -6.70812 0.78899 2.91317 -0.71315 0.34159 0.30167 2.09308 -2.14812 -0 -0 -1.73668 0.00471 0 0 0 0 0 -0.11279 0.01233 1.12179 0 -0.19162 0 0.18072 -0.12252 0.67597 -3.29897
GLY_701 -1.84002 0.17702 2.6444 -8e-05 0 0 1.10447 -1.26452 -0.01268 -0.10661 -0.89339 -0.33788 0 0 0 0 0 -0.08228 0 0 0 0.57521 0 0.83697 0.19608 0.47383 1.47049
ASN_702 -6.43419 0.91369 6.82569 -0.25109 0.06002 0.40998 3.70258 -3.30342 -0.0008 -0.01314 -2.77511 -0.77604 0 0 -0.8414 -0.67054 0 -0.06242 0.01005 0 2.31437 -0.11263 0 -0.93687 0.29063 0.55246 -1.09818
GLU_703 -2.48738 0.1204 3.02952 -0.54373 0.15174 1.46129 0.8759 -1.35005 -0.01268 -0.10661 0.16605 -2.94348 0 0 0 0 0 -0.10533 0.00543 0 3.3429 -0.24045 0 -2.7348 -0.23964 0.51928 -1.09164
ASN_704 -3.00378 0.41177 3.02261 -0.19622 0.03366 0.31325 0.87784 -1.47472 -0.0044 -0.02328 -0.99513 -0.45637 0 0 -0.8414 0 0 -0.04221 0.02223 0 1.98261 -0.47232 0 -0.93687 -0.65995 0.19123 -2.25145
VAL_705 -5.76675 0.55932 2.58644 -0.27569 0.16015 0.05832 1.54586 -1.91997 -0 -0 -0.79376 -0.29085 0 0 0 0 0 -0.03441 0.04915 0.17655 0 -0.6147 0 1.9342 -0.59688 0.3272 -2.89579
HIS_706 -4.65186 0.25847 5.33036 -0.45974 0.02528 0.30298 3.22072 -2.49675 -0.0036 -0.01014 -2.92318 -0.98302 0 0 -1.19083 0 0 -0.03457 0.28275 0 1.68513 -0.04358 0 -0.45461 -0.4244 0.31321 -2.25739
ARG_707 -2.98044 0.47223 3.25831 -0.7693 0.1102 0.51624 1.27214 -1.48696 -0 -0 0.0479 0.33934 0 0 0 0 0 -0.07695 0.01481 1.75085 0 -0.15727 0 -1.2888 -0.43108 0.23708 0.82831
SER_708 -3.23266 0.22507 3.59073 -0.03245 0.00061 0.05685 1.62669 -1.67624 -0 -0 -0.83416 -0.96881 0 0 -1.19083 0 0 -0.04688 0.05802 0.19671 0 -0.34798 0.66758 -0.77834 -0.5153 0.31131 -2.89009
VAL_709 -6.62467 0.70564 4.11874 -0.311 0.26595 0.0731 3.20032 -2.4858 -0.00018 -0.00263 -2.91159 -0.48116 0 0 0 0 0 -0.03599 0 0.39702 0 -0.33131 0 1.9342 -0.20559 0.32237 -2.3726
LYS_710 -7.63848 0.91904 6.94067 -0.30679 0.0316 0.14245 3.27298 -3.18835 -0 -0 -2.97208 -0.00106 0 0 0 0 0 0.42686 0.01596 1.66804 0 -0.05644 0 -1.5107 5.79796 1.55461 5.09626
PRO_711 -5.24118 1.06682 3.67966 -0.07718 0 0.04695 1.41683 -1.67751 -0 -0 -1.37052 0.61235 0 0 0 0 0 -0.12872 0.00766 0.4949 0 -0.36977 0 -2.4119 5.43205 1.57341 3.05385
GLN_712 -9.54806 0.86086 7.09223 -0.24771 0.03589 0.18683 4.20458 -3.73125 -0.02929 -0.1328 -3.34793 -0.5208 0 0 0 -0.9612 0 0.10497 0.04594 0 2.78219 -0.03519 0 -0.18838 -0.26456 0.54959 -3.14409
ILE_713 -9.56399 0.79854 3.41519 -0.49151 0.36118 0.09685 2.85405 -3.03705 -0 -0 -1.15783 0.0612 0 0 0 0 0 -0.05496 0.00055 0.50192 0 -0.46147 0 0.73287 0.02227 0.57548 -5.34671
LEU_714 -7.65729 0.93405 3.50035 -0.4978 0.31739 0.12464 2.4401 -2.69946 -0.00018 -0.00263 -2.27388 0.22569 0 0 0 0 0 0.16181 0.04111 0.27729 0 -0.3027 0 0.18072 -0.15893 0.65791 -4.73182
SER_715 -4.9157 0.32799 6.08208 -0.02883 0 0.06744 3.09325 -2.91992 -0.01847 -0.2542 -2.60218 -0.57566 0 0 -0.70113 0 0 0.04772 0.01335 0.91096 0 0.30932 0.65711 -0.77834 -0.19205 0.66746 -0.8098
VAL_716 -8.3167 1.45573 2.49207 -0.30202 0.39078 0.07089 2.97837 -2.69717 -0.00338 -0.02454 -2.0197 -0.03399 0 0 0 0 0 0.01977 0.00282 0.06357 0 -0.16232 0 1.9342 0.1175 0.9527 -3.08144
PHE_717 -12.2465 1.52132 3.21613 -0.54997 0.37261 0.2631 3.07822 -3.38005 -0.00189 -0.04492 -1.79739 -0.25406 0 0 0 0 0 -0.01662 0.10574 0 3.22767 -0.03516 0 1.0402 0.01079 1.04371 -4.44708
GLY_718 -4.84835 0.72676 4.93561 -4e-05 0 0 2.55539 -2.75779 -0 -0 -3.0012 -0.42047 0 0 -0.73891 0 0 -0.14175 0 0 0 0.15024 0 0.83697 0.58977 0.46633 -1.64745
ASP_719 -5.13511 0.78796 6.46078 -0.11746 0.01038 0.36947 2.41099 -2.96197 -0.0303 -0.2423 -3.37199 -0.29044 0 0 0 -0.22953 0 0.03116 0.05126 0 2.14017 -0.28905 0 -2.3716 0.56356 0.71082 -1.5032
ILE_720 -8.74008 2.05985 2.44601 -0.53584 0.56115 0.101 3.05287 -2.60853 -0.00073 -0.00748 -2.00368 0.47339 0 0 0 0 0 -0.01316 0.08198 0.83815 0 0.2047 0 0.73287 -0.26393 1.28203 -2.33942
ALA_721 -4.91134 0.81463 1.9862 -0.02628 0.00174 0 1.48321 -1.96668 -0.00657 -0.03939 -0.85298 -0.41038 0 0 0 0 0 -0.13325 0 0 0 -0.16342 0 1.8394 -0.29222 0.88135 -1.79599
LEU_722 -4.48927 0.34284 3.35368 -0.50037 0.19583 0.13833 1.60494 -1.89718 -0 -0 -1.25684 0.09584 0 0 0 0 0 -0.06933 0.05344 0.08598 0 -0.1403 0 0.18072 -0.46949 0.34005 -2.43114
ALA_723 -2.94296 0.46982 2.13032 -0.01694 0 0 1.62533 -1.57243 -0.00319 -0.01485 -0.66145 -0.08867 0 0 0 0 0 0.03777 0 0 0 0.3248 0 1.8394 -0.04246 0.25368 1.33816
ILE_724 -4.70886 0.38375 2.33984 -0.54391 0.60332 0.1137 0.89716 -1.67155 -0 -0 0.85095 -0.09023 0 0 0 0 0 -0.10052 0.09658 1.40611 0 0.09824 0 0.73287 0.02911 0.33184 0.76842
GLY_725 -1.66727 0.11099 1.21883 -7e-05 0 0 0.31821 -0.66691 -0 -0 0.21853 -0.39383 0 0 0 0 0 -0.04508 0 0 0 0.22081 0 0.83697 -0.05003 0.4773 0.57846
GLY_726 -3.07495 0.37423 2.91521 -0.00101 0 0 1.03368 -1.54501 -0 -0 0.69542 -0.23234 0 0 0 0 0 0.09096 0 0 0 -0.69248 0 0.83697 0.5592 0.35632 1.3162
GLU_727 -3.71596 0.48852 3.76496 -0.23267 0.0411 0.35921 0.81887 -1.71188 -0.00225 -0.04104 -1.59488 -0.46061 0 0 0 -0.71745 0 0.01087 0.16635 0 3.2457 -0.20447 0 -2.7348 1.20914 0.32365 -0.98763
PHE_728 -5.15159 0.78105 2.29167 -0.64045 0.03792 0.43312 1.28237 -1.59514 -0 -0 -0.83056 -0.11115 0 0 0 0 0 0.06191 0.29559 0 1.89245 0.34456 0 1.0402 1.19775 0.54595 1.87566
LYS_729 -5.17045 0.86656 6.75369 -0.48032 0.09026 0.29988 2.76135 -2.86323 -0 -0 -3.81497 0.50319 0 0 0 0 0 -0.18195 0.01042 1.77849 0 -0.02799 0 -1.5107 0.33068 0.67989 0.0248
LYS_730 -4.90208 0.5265 5.86886 -0.4293 0.08379 0.22619 2.26231 -2.58849 -0.01365 -0.12821 -2.66741 0.07311 0 0 0 0 0 0.00822 0.33461 1.43985 0 -0.02907 0 -1.5107 -0.28064 0.45191 -1.27419
TYR_731 -8.91537 1.60856 3.43828 -0.86575 0.02897 0.27834 2.68955 -2.49024 -0 -0 -1.09684 -0.32965 0 0 0 0 0 -0.00754 0.13517 0 1.88169 -0.42183 0.01406 1.2797 -0.21525 0.45452 -2.53364
LEU_732 -8.39124 1.17294 3.78103 -0.52354 0.33302 0.14617 2.48934 -3.12866 -0 -0 -2.18896 0.13824 0 0 0 0 0 0.1182 0.15182 0.20751 0 -0.23398 0 0.18072 -0.09935 0.83732 -5.00943
GLU_733 -5.71262 0.47776 7.63729 -0.20791 0.03152 0.28876 3.15924 -3.33496 -0.01365 -0.12821 -4.12698 -0.57682 0 0 0 0 0 -0.04036 0.00411 0 3.04038 -0.18162 0 -2.7348 -0.36091 0.78533 -1.99446
VAL_734 -4.98609 0.34115 3.34682 -0.2624 0.09934 0.04323 1.84451 -2.25369 -0.00034 -0.00213 -1.34111 0.28434 0 0 0 0 0 0.03302 0.00171 0.8115 0 0.02587 0 1.9342 -0.33666 0.57159 0.15486
VAL_735 -8.92731 1.71269 3.18979 -0.30979 0.31616 0.06542 3.40642 -2.88136 -0 -0 -2.77589 0.16775 0 0 0 0 0 0.06182 0.04148 0.00911 0 -0.37985 0 1.9342 0.02649 0.73583 -3.60705
LEU_736 -6.21599 0.49713 5.0898 -0.63635 0.23325 0.22469 3.08481 -2.71448 -0 -0 -2.59089 0.07246 0 0 0 0 0 -0.02787 0.19615 1.22638 0 -0.27636 0 0.18072 -0.04408 0.69484 -1.00578
ASN_737 -4.66753 0.29192 5.16864 -0.18387 0.03771 0.28692 2.15049 -2.55147 -0 -0 -2.41479 -0.34577 0 0 -1.69503 0 0 0.04369 0.00052 0 1.56895 0.07407 0 -0.93687 -0.22152 0.4026 -2.99133
THR_738 -6.32222 0.84662 5.40192 -0.11738 0.03748 0.05797 3.43428 -2.95125 -0.00034 -0.00213 -2.23546 -0.61169 0 0 0 0 0 0.18477 0.02639 0.29702 0 -0.53509 4.09294 -1.0874 -0.09164 0.47175 0.89653
LEU_739 -9.16622 1.57073 4.08394 -0.73927 0.38553 0.29971 3.25719 -3.1304 -0 -0 -1.8959 0.14135 0 0 0 0 0 0.06503 0.07815 1.12726 0 -0.28822 0 0.18072 -0.22687 0.6288 -3.62846
GLN_740 -7.28724 0.57634 6.73844 -0.41506 0.08623 0.31036 2.96317 -3.25293 -0.05358 -0.49224 -2.4039 -0.29092 0 0 -0.84622 0 0 -0.13561 0.05247 0 3.31511 -0.07892 0 -0.18838 -0.32765 0.50937 -1.22116
GLN_741 -6.27251 0.84035 6.12384 -0.26301 0.03301 0.22016 3.01928 -3.02146 -0.0174 -0.18192 -2.28305 -0.55806 0 0 -0.84881 0 0 0.37512 0.06395 0 3.18572 -0.16219 0 -0.18838 -0.26927 0.43771 0.23308
ALA_742 -5.53741 0.89267 3.23031 -0.02202 0 0 2.90122 -2.56594 -0 -0 -1.99764 -0.38062 0 0 0 0 0 0.01778 0 0 0 -0.16049 0 1.8394 -0.25049 0.65115 -1.38207
SER_743 -7.01272 0.8706 6.19029 -0.02703 0 0.06373 3.02094 -3.26976 -0.0291 -0.16118 -2.47654 -0.66257 0 0 0 0 0 -0.01257 0.00392 0.64258 0 0.34256 0.61345 -0.77834 0.03755 0.83387 -1.81029
GLN_744 -6.86223 0.77989 5.78141 -0.26268 0.04228 0.19163 2.85471 -3.13341 -0.01402 -0.13549 -1.69349 -0.40204 0 0 0 0 0 -0.01508 0.01524 0 2.76944 0.0345 0 -0.18838 0.2096 0.61283 0.58471
ALA_745 -4.48941 0.27666 4.88115 -0.02115 0 0 2.48162 -2.56763 -0 -0 -2.26766 -0.33364 0 0 0 0 0 -0.03624 0 0 0 -0.11881 0 1.8394 -0.05504 0.32429 -0.08647
GLN_746 -7.97035 0.54383 6.62311 -0.61069 0.12991 0.65937 3.00656 -3.28415 -0 -0 -2.72303 -0.35023 0 0 0 0 0 0.03927 0.04051 0 2.97968 -0.23517 0 -0.18838 -0.26594 0.2745 -1.3312
VAL_747 -7.89814 1.26808 3.02829 -0.29986 0.16784 0.06482 2.23365 -2.75938 -0.00367 -0.02219 -2.08393 -0.07681 0 0 0 0 0 -0.01854 0.00731 0.07392 0 -0.40296 0 1.9342 -0.1451 0.3394 -4.59307
ASP_748 -3.64719 0.13486 4.41185 -0.10374 0.00636 0.31748 1.81057 -2.10443 -0.0136 -0.08528 -0.93734 -0.41433 0 0 0 0 0 -0.05735 0.20327 0 1.7117 0.04205 0 -2.3716 -0.15735 0.47508 -0.77897
LYS_749 -3.43047 0.29329 3.91823 -0.33098 0.05186 0.188 1.21558 -1.77726 -0 -0 -1.06906 -0.15928 0 0 0 0 0 -0.06877 0.02188 1.73335 0 -0.05666 0 -1.5107 -0.43176 0.44428 -0.96847
SER_750 -3.1225 0.23769 3.30576 -0.02971 0.03049 0.03009 1.6338 -1.72377 -0.01068 -0.16178 -1.5772 -0.06749 0 0 0 0 0 -0.08839 0.008 0.05331 0 0.19184 0.60351 -0.77834 -0.13486 0.37541 -1.22482
ASP_751 -5.73947 0.63713 7.70233 -0.24791 0.1099 0.91882 3.55697 -3.35689 -0.00762 -0.05904 -4.61553 -0.69266 0 0 -0.57177 0 0 0.0052 0.04085 0 2.15677 -0.81047 0 -2.3716 0.002 0.55245 -2.79055
TYR_752 -5.50702 0.46384 4.16071 -0.70775 0.06942 0.34114 2.08303 -2.40049 -0.01485 -0.26578 -0.71247 -0.2622 0 0 0 0 0 0.16617 0.15616 0 2.4217 0.00706 0.04997 1.2797 -0.24927 1.06509 2.14417
ASP_753 -3.00856 0.17297 4.23995 -0.10268 0.00722 0.30964 1.60204 -1.88142 -0 -0 -1.87683 -0.26801 0 0 0 0 0 0.16506 0.00163 0 1.75768 0.27476 0 -2.3716 -0.20977 0.88925 -0.29867
MET_754 -7.70497 0.58844 5.98172 -0.806 0.30588 0.2228 2.40623 -2.86612 -0 -0 -2.80639 -0.058 0 0 -0.57177 0 0 0.08409 0.19937 0.93783 0 -0.06282 0 0.60916 -0.15095 0.50328 -3.18821
VAL_755 -8.33292 1.04942 4.40965 -0.30286 0.17672 0.069 2.66989 -3.23716 -0.00762 -0.05904 -2.63342 -0.17504 0 0 0 0 0 -0.03396 0.00927 0.04882 0 -0.32077 0 1.9342 -0.11049 0.62616 -4.22016
ASP_756 -4.44408 0.19134 5.60206 -0.10713 0.00954 0.3252 2.40731 -2.62277 -0.00036 -0.0071 -1.63317 -0.2578 0 0 0 0 0 -0.01361 0.01175 0 1.75927 0.17712 0 -2.3716 -0.15658 0.44028 -0.69032
TYR_757 -5.22096 0.25977 4.7716 -0.91579 0.05785 0.34798 2.12068 -2.38684 -0.03323 -0.34428 -1.45761 -0.29051 0 0 -0.65267 0 0 -0.00323 0.05435 0 1.79403 -0.43162 6e-05 1.2797 -0.08588 0.29882 -0.83778
LEU_758 -8.72328 0.72324 4.33691 -0.49292 0.27097 0.12059 2.19458 -2.8849 -0 -0 -1.97467 0.24076 0 0 -0.53894 0 0 -0.00915 0.0557 0.39949 0 -0.2532 0 0.18072 -0.01929 0.40526 -5.96812
ASN_759 -8.28422 0.86168 6.67872 -0.18213 0.02994 0.28796 3.35828 -3.54311 -0.00036 -0.0071 -2.97768 -0.24376 0 0 0 0 0 -0.04988 0.02951 0 1.64945 0.23121 0 -0.93687 -0.02492 0.5829 -2.54037
GLU_760 -3.10901 0.44904 3.63083 -0.39999 0.11866 0.74036 1.1041 -1.64057 -0 -0 -0.46851 -0.77569 0 0 0 0 0 0.06106 0.0255 0 3.64235 0.2305 0 -2.7348 0.31997 0.86087 2.05466
LEU_761 -3.03491 0.93197 1.98188 -0.6316 0.30744 0.20279 0.51208 -1.19745 -0 -0 0.12976 0.1688 0 0 0 0 0 0.02944 0.00672 0.86722 0 -0.03452 0 0.18072 0.60678 0.77599 1.8031
ARG_762 -10.3056 0.9961 9.35074 -0.75753 0.27555 0.60695 4.63938 -4.47814 -0.00287 -0.0648 -5.86833 -0.20369 0 0 -1.93052 0 0 0.09045 0.516 2.71726 0 -0.09227 0 -1.2888 0.54189 0.76801 -4.49025
GLU_763 -3.16638 0.22552 3.81299 -0.45802 0.26055 1.43903 1.60106 -1.74668 -0.0262 -0.1602 -1.38237 -3.0149 0 0 0 0 0 -0.05483 0.00492 0 3.99844 -0.27262 0 -2.7348 -0.0949 0.68777 -1.08161
SER_764 -5.2563 0.41453 5.01885 -0.03055 6e-05 0.05188 1.65469 -2.39117 -0.08829 -0.64219 -0.81699 -1.06958 0 0 0 0 0 -0.0105 0.04853 0.24237 0 -0.19988 0.67376 -0.77834 -0.62482 0.312 -3.49195
CYS_765 -8.77682 0.60506 5.76096 -0.03782 0 0.01547 2.94325 -2.86478 -0.0009 -0.0189 -2.13694 -0.28702 0 0 0 0 0 0.24695 0.00033 0.31004 0 0.38424 0 3.6196 -0.03407 0.36881 0.09747
LEU_766 -6.81294 0.36925 5.63753 -0.47562 0.21362 0.11363 2.885 -2.99861 -0 -0 -2.93213 0.19268 0 0 0 0 0 0.1437 0.19888 0.33058 0 -0.28686 0 0.18072 0.11463 0.3798 -2.74615
GLU_767 -4.7363 0.26562 5.8972 -0.21421 0.03457 0.30901 2.37855 -2.72019 -0.02835 -0.28669 -2.01398 -0.60195 0 0 0 0 0 0.09726 0.0659 0 3.02081 -0.21211 0 -2.7348 -0.39614 0.33459 -1.54121
ALA_768 -5.59969 0.39431 3.94504 -0.02129 0 0 2.51465 -2.66599 -0 -0 -1.5904 -0.34125 0 0 0 0 0 0.03315 0 0 0 -0.14784 0 1.8394 -0.34495 0.30184 -1.68302
TYR_769 -9.16849 0.91366 3.8913 -0.7705 0.02706 0.24855 3.14834 -3.05759 -0.02334 -0.2021 -2.34352 -0.32899 0 0 0 0 0 0.00885 0.02556 0 2.24486 -0.30811 0.0295 1.2797 -0.10057 0.50724 -3.97858
THR_770 -5.83159 0.46468 5.29288 -0.19993 0.10963 0.0713 2.31048 -2.70548 -0 -0 -2.09332 -0.02945 0 0 0 0 0 -0.00903 0.03607 0.07016 0 0.01299 2.27864 -1.0874 0.05363 0.50723 -0.74849
GLY_771 -2.62906 0.18307 3.17152 -4e-05 0 0 1.17684 -1.54948 -3e-05 -7e-05 -1.46695 -0.39876 0 0 0 0 0 -0.09772 0 0 0 0.44058 0 0.83697 0.18889 0.30001 0.15577
ILE_772 -5.79952 0.5816 2.70152 -0.52526 0.50692 0.10934 1.87576 -2.04209 -0 -0 -1.11793 -0.12754 0 0 0 0 0 0.14357 0.07228 0.65382 0 -0.51413 0 0.73287 0.17122 0.59541 -1.98219
VAL_773 -5.06371 0.57125 2.63399 -0.28521 0.23072 0.06277 2.13086 -1.86642 -0.01581 -0.11992 -1.91989 -0.09928 0 0 0 0 0 -0.08111 0.00477 0.06817 0 -0.42104 0 1.9342 -0.21966 0.77987 -1.67547
GLN_774 -2.76961 0.14031 2.47263 -0.34643 0.05871 0.19666 1.00366 -1.1764 -0.00141 -0.0222 -0.4348 -0.01249 0 0 0 0 0 -0.10642 0.00154 0 2.79825 0.12999 0 -0.18838 -0.44473 0.45139 1.75027
GLY_775 -3.12655 0.32339 3.77699 -6e-05 0 0 2.05522 -1.81072 -0.01916 -0.12655 -2.09909 -0.3773 0 0 -0.90244 0 0 -0.13839 0 0 0 -1.50344 0 0.83697 -0.60028 0.54904 -3.16237
LEU_776 -5.69082 1.02787 2.35328 -0.51739 0.20029 0.14578 1.68169 -1.80535 -0 -0 -1.1058 0.16447 0 0 0 0 0 0.00841 0.00247 0.15955 0 -0.13554 0 0.18072 -0.64954 0.68441 -3.29551
LYS_777 -3.9029 0.46301 4.09553 -0.33028 0.04354 0.18466 1.5579 -1.77928 -0.01585 -0.11999 -0.65413 -0.20248 0 0 0 0 0 0.04818 0.03469 1.77307 0 -0.10061 0 -1.5107 -0.5061 0.34679 -0.57497
GLY_778 -2.88135 0.22042 3.6424 -6e-05 0 0 1.64088 -1.73983 -0.02488 -0.13806 -1.31443 -0.41711 0 0 0 0 0 -0.17063 0 0 0 -1.44947 0 0.83697 -0.79405 0.30085 -2.28835
ASP_779 -4.9153 0.40599 7.83279 -0.19339 0.09909 0.62425 3.63478 -3.21173 -0.00141 -0.0222 -5.13989 -3.27647 0 0 -0.90244 -0.76366 0 -0.08264 0.37328 0 3.73901 -0.03948 0 -2.3716 -0.71676 0.57131 -4.35645
GLN_780 -4.0349 0.28924 4.31735 -0.66773 0.08454 0.77686 0.88749 -1.85384 -0.01916 -0.12655 -0.70156 -0.75516 0 0 0 -0.76366 0 -0.01144 0.19899 0 2.24471 -0.05651 0 -0.18838 -0.34709 0.5145 -0.21231
GLU_781 -2.65138 0.09158 2.95868 -0.20135 0.03094 0.29217 0.88808 -1.38311 -0.03651 -0.26878 -0.64619 -0.44543 0 0 0 0 0 0.0191 0.00286 0 3.02201 -0.00426 0 -2.7348 -0.19554 0.20195 -1.05999
ASN_782 -1.9901 0.12559 2.0565 -0.18297 0.02136 0.23818 0.72972 -0.99054 -0.03583 -0.15331 -1.5956 -0.40491 0 0 0 -0.69012 0 -0.00204 0.07402 0 3.65563 0.04506 0 -0.93687 -0.03 0.16971 0.10347
VAL_783 -4.18445 0.52807 3.50857 -0.30186 0.16221 0.06061 1.49745 -1.79151 -0.05714 -0.25987 -1.80104 -0.40858 0 0 -0.58984 0 0 0.05668 0.00735 0.12664 0 -0.45552 0 1.9342 -0.20501 0.33179 -1.84126
HIS_D_784 -3.12883 0.92173 2.60644 -0.86476 0.04127 0.94853 1.42706 -1.3398 -0 -0 -0.63389 -0.32115 0 0 0 0 0 0.00588 0.12425 0 1.56244 -0.1972 0 -0.45461 5.61202 1.49434 7.8037
PRO_785 -4.22229 1.16237 2.43942 -0.07977 0 0.04804 1.09208 -1.21091 -0 -0 -0.82284 0.56075 0 0 0 0 0 -0.21949 0.03589 0.37329 0 -0.78103 0 -2.4119 6.09797 1.6649 3.72648
ASP_786 -5.12568 0.64965 6.78214 -0.11271 0.01214 0.34423 3.83839 -3.07699 -0.01163 -0.13073 -4.64779 -0.27692 0 0 -0.58984 -0.69012 0 -0.05615 0.00201 0 1.80885 -0.03506 0 -2.3716 0.06752 0.5557 -3.06458
VAL_787 -4.91602 1.14264 3.17874 -0.38134 0.33653 0.0975 2.48251 -2.08406 -0.02833 -0.14646 -1.76769 -0.24627 0 0 0 0 0 -0.12483 0.02038 0.71745 0 0.44484 0 1.9342 -0.30121 0.37851 0.73709
MET_788 -3.88538 0.55778 3.71139 -0.66986 0.17058 0.1875 2.17894 -1.80472 -0 -0 -1.811 -0.0044 0 0 0 0 0 -0.06242 0.02703 0.86879 0 -0.09064 0 0.60916 -0.2487 0.3726 0.10665
LEU_789 -4.32733 0.68687 4.13951 -0.50902 0.23284 0.14157 2.32537 -1.99608 -0 -0 -1.85226 0.17302 0 0 0 0 0 -0.02232 0.03017 0.17254 0 -0.05492 0 0.18072 -0.29492 0.28582 -0.68844
VAL_790 -5.81085 0.66997 3.57687 -0.29866 0.1647 0.05554 2.57831 -2.32217 -0.00936 -0.1378 -2.05722 0.17971 0 0 0 0 0 -0.02366 0.13724 0.46372 0 0.35236 0 1.9342 -0.22388 0.58344 -0.18755
GLN_791 -5.23496 1.15394 5.5618 -0.81016 0.10853 0.82916 2.87663 -2.6369 -0.00701 -0.0399 -2.09623 -0.60325 0 0 0 -0.95136 0 0.31128 0.01557 0 3.14045 0.23173 0 -0.18838 5.59999 1.8536 9.11456
PRO_792 -4.83375 0.72976 3.67449 -0.08329 0 0.05136 1.48554 -1.6058 -0.01124 -0.11404 -1.51151 0.70818 0 0 0 0 0 0.11759 0.05119 0.48235 0 -0.06331 0 -2.4119 5.45191 1.83746 3.95499
ARG_793 -7.9661 0.72168 7.04454 -0.7014 0.09437 0.43969 3.24703 -3.59155 -0.02618 -0.23407 -2.10202 0.50319 0 0 0 0 0 -0.00496 0.24298 2.25354 0 0.03635 0 -1.2888 0.00788 0.85526 -0.46857
VAL_794 -7.06166 1.14079 3.66791 -0.35653 0.21793 0.08711 2.67023 -2.63875 -0 -0 -2.58774 -0.13021 0 0 0 0 0 -0.076 0.02412 0.92521 0 0.09308 0 1.9342 0.10001 0.87774 -1.11256
GLU_795 -5.25617 0.33779 5.94398 -0.21429 0.0403 0.3203 2.56774 -2.69318 -0.01124 -0.11404 -2.63244 -0.61631 0 0 0 -0.95136 0 0.04756 0.04414 0 3.14392 -0.12219 0 -2.7348 -0.29045 0.57354 -2.61722
PHE_796 -5.48179 0.26257 4.94489 -1.05478 0.10009 0.41654 2.50505 -2.5215 -0 -0 -2.12137 0.05696 0 0 0 0 0 0.08828 0.0203 0 1.86827 -0.28873 0 1.0402 -0.13661 0.3265 0.02486
ILE_797 -8.82129 1.44923 3.4779 -0.47548 0.28933 0.0855 2.80343 -2.81135 -0 -0 -1.97265 0.41466 0 0 0 0 0 0.181 0.09588 1.08465 0 -0.00686 0 0.73287 -0.04485 0.75336 -2.76467
LEU_798 -7.49587 0.80188 4.84027 -0.699 0.21428 0.28832 2.57452 -2.93487 -0.0232 -0.12423 -2.64867 0.07421 0 0 0 0 0 -0.00626 0.09399 0.86369 0 -0.22655 0 0.18072 -0.10879 0.8684 -3.46715
SER_799 -4.10317 0.34649 5.32025 -0.02647 0 0.06161 2.49115 -2.49846 -0.02031 -0.1016 -2.64282 -0.62255 0 0 0 0 0 -0.01602 0.00046 0.69891 0 0.34861 0.604 -0.77834 0.06157 0.45402 -0.42268
PHE_800 -8.13972 0.85694 3.69165 -0.8131 0.02918 0.23119 2.25435 -2.60177 -0 -0 -1.89229 -0.06473 0 0 0 0 0 0.03106 0.01344 0 1.72675 -0.54379 0 1.0402 0.23907 0.34596 -3.5956
ILE_801 -9.24691 0.7005 2.73497 -0.44533 0.21122 0.07516 2.65561 -2.75826 -0 -0 -1.70983 0.3237 0 0 0 0 0 -0.01771 0.10532 1.03525 0 -0.02657 0 0.73287 0.10496 0.81323 -4.71182
ASP_802 -6.21474 0.40283 7.04842 -0.21396 0.00443 0.69689 2.92961 -3.29565 -0.00451 -0.06874 -4.5904 0.01298 0 0 0 -0.28812 0 0.11081 0.03211 0 3.58568 0.02098 0 -2.3716 -0.08656 0.76262 -1.52694
HIS_803 -3.5545 0.24572 4.52474 -0.68438 0.01303 0.70592 1.73071 -2.13561 -0.00638 -0.02796 -1.2898 -0.3221 0 0 0 0 0 0.02945 0.01916 0 1.58229 -0.16368 0 -0.45461 -0.02432 0.24076 0.42845
ILE_804 -8.13577 0.84467 1.58265 -0.50049 0.36828 0.10459 1.41584 -2.29497 -0.03601 -0.21158 -0.20124 -0.09625 0 0 0 0 0 -0.06086 0.00319 0.63697 0 -0.37811 0 0.73287 0.01339 0.41834 -5.7945
ALA_805 -5.82235 1.21488 2.63706 -0.02266 0 0 2.15324 -2.40382 -0 -0 -1.58212 -0.30489 0 0 0 0 0 -0.05118 0 0 0 -0.24699 0 1.8394 -0.25108 0.66868 -2.17183
GLY_806 -1.6645 0.04154 2.3338 -8e-05 0 0 0.86257 -1.10909 -0 -0 -1.30046 -0.401 0 0 0 0 0 0.00427 0 0 0 0.16644 0 0.83697 0.5798 0.47911 0.82936
ASP_807 -4.25331 0.39724 6.49946 -0.20637 0.05226 0.65901 2.8571 -2.79245 -0.02569 -0.22278 -4.58974 -1.32058 0 0 -0.9677 0 0 -0.06832 0.00843 0 1.97611 -0.81629 0 -2.3716 0.99901 0.32862 -3.85758
GLU_808 -1.97167 0.04369 2.69118 -0.45548 0.24538 1.43748 0.4853 -1.21016 -0.02006 -0.17895 -0.07056 -2.93819 0 0 0 0 0 -0.03938 0.00621 0 3.83503 -0.22359 0 -2.7348 -0.09186 0.36171 -0.82873
ASP_809 -2.51442 0.17423 3.6699 -0.10462 0.00165 0.31962 1.2055 -1.63762 -0.01007 -0.06615 -1.0228 -0.22217 0 0 -0.43683 0 0 -0.04751 0.00038 0 1.93419 -0.11257 0 -2.3716 -0.24249 0.44791 -1.03545
HIS_810 -5.8272 0.87806 5.52813 -0.57539 0.02928 0.61882 2.11388 -2.79201 -0.01219 -0.14101 -2.87239 -0.727 0 0 -0.96892 0 0 -0.04482 0.01808 0 2.8514 -0.16174 0 -0.45461 5.53767 1.09116 4.08918
THR_811 -4.87337 0.92911 4.07933 -0.20667 0.10843 0.0951 3.18134 -2.41593 -0.00082 -0.01008 -2.30814 -1.46666 0 0 -0.43806 0 0 0.21336 0.04648 0.01226 0 0.20425 2.32201 -1.0874 6.14665 1.27413 5.80531
ASP_812 -3.68876 0.37572 4.29383 -0.11562 0.01491 0.35746 1.92875 -1.92632 -0 -0 -3.75003 -0.42788 0 0 0 0 0 -0.09001 0.01073 0 1.69804 0.02287 0 -2.3716 0.52585 0.56995 -2.57212
GLY_813 -5.31873 0.88785 3.74013 -5e-05 0 0 1.71768 -2.47836 -5e-05 -0.00019 -1.75335 -0.39135 0 0 0 0 0 -0.06408 0 0 0 0.70062 0 0.83697 0.08011 0.31168 -1.73111
VAL_814 -7.66705 1.21192 2.48125 -0.34944 0.13687 0.0806 2.4753 -2.59511 -0 -0 -1.59807 0.01672 0 0 0 0 0 0.0284 0.08927 0.92557 0 -0.10162 0 1.9342 0.20938 0.66186 -2.05995
VAL_815 -8.07323 1.11515 3.86525 -0.31205 0.24829 0.06991 2.89009 -3.16058 -0.00072 -0.01065 -1.91332 -0.03665 0 0 0 0 0 -0.03065 0.00043 0.03876 0 -0.34259 0 1.9342 -0.00795 0.68474 -3.04156
ALA_816 -4.93291 0.25175 2.86795 -0.02185 0 0 2.15877 -2.36127 -0.00077 -0.00989 -1.67951 -0.35915 0 0 0 0 0 0.00337 0 0 0 -0.31257 0 1.8394 -0.2659 0.385 -2.43758
CYS_817 -7.44418 0.64607 4.46756 -0.04921 0 0.01729 2.84403 -2.67201 -0 -0 -2.53774 0.0077 0 0 0 0 0 0.03014 0.00337 0.3206 0 0.26504 0 3.6196 -0.03493 0.29466 -0.22203
ALA_818 -6.20547 0.79272 3.25988 -0.02304 0 0 2.72328 -2.64151 -0 -0 -2.24081 -0.36306 0 0 0 0 0 -0.03006 0 0 0 -0.18845 0 1.8394 0.05842 0.29699 -2.72172
ALA_819 -5.68141 0.40005 3.57856 -0.02063 0 0 2.50654 -2.68738 -0 -0 -2.03599 -0.36075 0 0 0 0 0 0.07198 0 0 0 -0.25771 0 1.8394 -0.3868 0.30906 -2.72508
GLY_820 -3.10104 0.16985 4.12943 -5e-05 0 0 1.96955 -2.07542 -0 -0 -1.81972 -0.42488 0 0 0 0 0 -0.07143 0 0 0 0.3069 0 0.83697 0.28546 0.21992 0.42554
LEU_821 -6.85082 0.90317 5.08129 -0.73548 0.38421 0.20549 2.90985 -2.87297 -0.00833 -0.04233 -2.78871 0.30721 0 0 0 0 0 -0.0456 0.11766 3.00274 0 -0.29541 0 0.18072 0.33621 0.60711 0.39601
ILE_822 -9.22711 0.99483 2.99907 -0.51586 0.40451 0.1057 2.72116 -2.8344 -0 -0 -2.61112 -0.05183 0 0 0 0 0 0.0838 0.10127 0.66037 0 -0.30579 0 0.73287 -0.13477 0.79069 -6.08661
GLY_823 -3.63153 0.38329 4.441 -4e-05 0 0 2.01528 -2.19476 -0 -0 -2.26946 -0.39084 0 0 0 0 0 -0.09574 0 0 0 0.07644 0 0.83697 0.66922 0.35434 0.19416
ASP_824 -3.96165 0.12875 5.02934 -0.11013 0.01018 0.33713 2.4699 -2.40028 -0 -0 -2.45743 -0.32373 0 0 0 0 0 -0.05176 0.00368 0 1.68768 0.14777 0 -2.3716 0.46311 0.22661 -1.17245
LEU_825 -9.15385 1.67755 4.18119 -0.50475 0.26252 0.11597 3.04726 -3.1733 -0 -0 -3.01659 0.25808 0 0 0 0 0 0.0117 0.00504 0.38539 0 -0.27239 0 0.18072 -0.29445 0.63099 -5.65891
CYS_826 -6.59559 0.71967 5.16541 -0.07733 0 0.04126 2.18687 -2.74757 -0.01601 -0.16262 -2.29838 -0.12366 0 0 0 0 0 0.61135 0.07602 0.47591 0 0.26095 0 3.6196 -0.32195 0.9116 1.72552
THR_827 -3.24017 0.33569 4.06685 -0.19138 0.08511 0.06574 1.70115 -1.95461 -0.00769 -0.12029 -0.76473 -0.15195 0 0 0 0 0 -0.01118 0.00201 0.11397 0 0.03101 2.30906 -1.0874 0.06914 0.61283 1.86316
ALA_828 -3.21081 0.08462 2.97221 -0.02309 0 0 1.75845 -1.81426 -0 -0 -0.86134 -0.30267 0 0 0 0 0 -0.05193 0 0 0 -0.24465 0 1.8394 0.04417 0.56311 0.75319
PHE_829 -6.98836 0.88185 2.56481 -0.9524 0.13866 0.58895 1.52387 -2.02652 -0.03091 -0.13474 -1.52963 0.20745 0 0 0 0 0 -0.05191 0.12511 0 4.10187 -0.19303 0 1.0402 -0.35324 0.62246 -0.46552
GLY_830 -3.51695 0.56497 4.53458 -0.00023 0 0 2.41594 -2.29073 -0.00057 -0.00334 -1.89971 -0.18566 0 0 0 0 0 -0.02448 0 0 0 -1.50543 0 0.83697 -0.13078 0.45457 -0.75084
LYS_831 -3.16714 0.43712 3.43898 -0.31515 0.02983 0.15483 2.03513 -1.62239 -0 -0 -1.11978 -0.0321 0 0 0 0 0 -0.08385 0.01022 1.80318 0 -0.03033 0 -1.5107 -0.1457 0.30193 0.18409
ASP_832 -4.9112 0.66407 5.79413 -0.10998 0.01671 0.34001 2.90244 -2.592 -0.03091 -0.13474 -3.47589 -0.34204 0 0 0 -0.43718 0 0.02619 0.05228 0 1.77583 -0.01161 0 -2.3716 -0.28493 0.28674 -2.84368
VAL_833 -8.72263 1.7699 3.31466 -0.3267 0.36358 0.07583 2.95119 -2.90838 -0 -0 -2.02065 -0.36194 0 0 0 0 0 -0.05374 0.0073 0.20784 0 -0.218 0 1.9342 -0.25049 0.60068 -3.63737
LEU_834 -6.09741 0.47094 4.28015 -0.48715 0.2645 0.11537 2.53951 -2.40084 -0.00057 -0.00334 -1.61493 0.18255 0 0 0 0 0 0.19951 0.12737 0.29291 0 -0.31734 0 0.18072 -0.2969 0.68955 -1.8754
LYS_835 -5.37258 0.43689 6.7816 -0.30617 0.03211 0.1394 3.51845 -3.01942 -0.00168 -0.03114 -4.04821 -0.01415 0 0 0 -0.43718 0 0.02602 0.35463 1.72963 0 -0.01392 0 -1.5107 -0.42127 0.56763 -1.59005
LEU_836 -7.28851 0.80301 3.3929 -0.45782 0.09029 0.09484 2.82888 -2.68256 -0 -0 -1.5321 0.21001 0 0 0 0 0 -0.02939 0.08579 0.35369 0 -0.26884 0 0.18072 -0.39048 0.8452 -3.76437
VAL_837 -8.50641 1.23933 3.38313 -0.29743 0.1747 0.06317 2.56949 -2.98811 -0.00762 -0.0483 -1.30054 0.05727 0 0 0 0 0 0.00285 0.00157 0.02848 0 -0.31732 0 1.9342 -0.14226 0.77307 -3.38072
GLU_838 -3.55887 0.15403 3.85069 -0.21301 0.02073 0.28504 1.38477 -1.85184 -0.00168 -0.03114 -0.67996 -0.56973 0 0 0 0 0 -0.03361 0.0537 0 3.00966 -0.31075 0 -2.7348 -0.27046 0.35598 -1.14126
ALA_839 -2.93027 0.14893 2.43844 -0.02336 0 0 1.41266 -1.4301 -0 -0 -1.3384 -0.36392 0 0 0 0 0 -0.01953 0 0 0 -0.35631 0 1.8394 -0.61313 0.21643 -1.01914
ARG_840 -5.87343 0.75872 6.46343 -0.4332 0.04665 0.25826 3.23229 -2.91093 -0.00451 -0.06874 -3.62122 -0.1854 0 0 0 -0.28812 0 1.05765 0.25485 2.2192 0 -0.17547 0 -1.2888 -0.32975 1.17746 0.28893
PRO_841 -3.87053 0.65611 3.41756 -0.08711 0.0003 0.05422 1.94447 -1.51867 -0 -0 -1.05901 0.67555 0 0 0 0 0 -0.08536 0.00174 0.6504 0 -0.5802 0 -2.4119 -0.15682 1.38287 -0.98637
MET_842 -4.96215 0.52823 3.86569 -0.64617 0.2107 0.17279 2.02813 -2.05167 -0 -0 -0.88681 -0.00892 0 0 0 0 0 -0.05469 0.04203 0.90544 0 -0.17899 0 0.60916 -0.31676 0.35898 -0.38501
ILE_843 -10.6366 1.76138 3.61367 -0.51238 0.66496 0.10074 3.12899 -3.13049 -0.00762 -0.0483 -2.21527 -0.08671 0 0 0 0 0 -0.05533 0.14161 0.7507 0 -0.40523 0 0.73287 -0.18899 0.54471 -5.84732
HIS_844 -5.68882 0.56103 5.55549 -0.68186 0.01234 0.72213 2.66548 -2.81885 -0 -0 -2.37215 -0.28499 0 0 0 0 0 0.02908 0.09251 0 1.73858 0.01624 0 -0.45461 -0.07999 0.61379 -0.37459
GLU_845 -4.90526 0.27083 5.85572 -0.43552 0.05581 0.84372 2.49589 -2.65766 -0 -0 -1.9518 -0.45873 0 0 0 0 0 0.01117 0.00335 0 3.39129 -0.30329 0 -2.7348 -0.36993 0.4054 -0.48383
LEU_846 -9.50513 1.69568 3.87537 -0.50351 0.1377 0.10575 3.29819 -3.26784 -0 -0 -2.07989 0.24305 0 0 0 0 0 -0.04318 0.12712 0.41248 0 -0.25767 0 0.18072 -0.45091 1.23341 -4.79868
LEU_847 -8.03742 0.68049 4.27868 -0.6637 0.19463 0.22022 2.55661 -2.99221 -0 -0 -2.04144 0.10056 0 0 0 0 0 0.00037 0.00764 0.87885 0 -0.21806 0 0.18072 -0.18273 1.14939 -3.8874
THR_848 -5.41924 0.31334 6.04516 -0.20898 0.15703 0.07658 2.78599 -2.8757 -0 -0 -3.38004 -0.11444 0 0 0 0 0 -0.00645 0.00262 0.05747 0 -0.0175 2.31047 -1.0874 0.03402 0.3329 -0.99416
GLU_849 -5.68533 0.42373 6.28059 -0.22071 0.02912 0.29724 2.96449 -2.98258 -0.02703 -0.20967 -3.27465 -0.60272 0 0 0 0 0 -0.00956 0.11631 0 3.09473 -0.27596 0 -2.7348 -0.19553 0.30789 -2.70445
GLY_850 -3.26983 0.19572 3.21852 -4e-05 0 0 1.24693 -1.82523 -0 -0 -0.69504 -0.4216 0 0 0 0 0 0.00184 0 0 0 0.53636 0 0.83697 -0.02497 0.27128 0.07092
ARG_851 -4.03595 0.18607 3.96168 -0.44558 0.04613 0.22646 1.31999 -1.92238 -0 -0 -0.57334 0.31596 0 0 0 0 0 -0.04972 0.03288 2.00579 0 -0.14555 0 -1.2888 0.19107 0.32204 0.14675
ARG_852 -3.82933 0.26034 4.01021 -0.7846 0.12845 0.55123 1.35557 -1.89294 -0.01556 -0.07932 -1.50003 0.25678 0 0 0 0 0 -0.04332 0.03718 3.04543 0 -0.11658 0 -1.2888 -0.11377 0.38745 0.36839
SER_853 -2.6814 0.07614 3.98314 -0.03396 0 0.05867 1.76732 -1.80021 -0.00843 -0.09606 -1.09608 -0.13585 0 0 0 0 0 0.00977 0.02298 0.13914 0 -0.47908 1.73691 -0.77834 -0.27822 0.31105 0.7175
LYS_854 -2.52663 0.0683 2.85454 -0.3152 0.02973 0.15463 1.51237 -1.34879 -0 -0 -1.19364 0.14489 0 0 0 0 0 -0.08031 0.00659 2.18622 0 0.00245 0 -1.5107 -0.52135 0.26666 -0.27022
THR_855 -3.54679 0.20624 3.34292 -0.20707 0.21563 0.07799 1.69791 -1.77526 -0.00843 -0.09606 -0.55051 -0.49384 0 0 0 0 0 0.00287 0.00058 0.06095 0 -0.00679 2.27837 -1.0874 -0.23056 0.28613 0.16688
ASN_856 -3.04021 0.08578 3.38791 -0.18244 0.037 0.27221 1.31144 -1.64339 -0 -0 -1.55272 -0.3238 0 0 0 0 0 0.00983 0.01128 0 1.42419 0.24374 0 -0.93687 0.05761 0.20214 -0.63631
LYS_857 -5.6469 0.66619 6.65163 -0.43111 0.08503 0.23062 3.07821 -2.85812 -0.00858 -0.0426 -3.85052 -0.10514 0 0 0 0 0 -0.03117 0.08181 2.10767 0 -0.02222 0 -1.5107 0.02092 0.29137 -1.29362
ALA_858 -4.64426 0.30397 3.9122 -0.02183 0 0 2.73434 -2.49358 -0 -0 -2.83329 -0.36363 0 0 0 0 0 0.02219 0 0 0 -0.31804 0 1.8394 -0.19636 0.37524 -1.68365
LYS_859 -4.77425 0.23356 5.19538 -0.3012 0.026 0.12996 2.41396 -2.55725 -0 -0 -3.13684 -0.02408 0 0 0 0 0 -0.02195 0.05779 1.79779 0 -0.01701 0 -1.5107 -0.37203 0.22578 -2.63508
THR_860 -4.21038 0.10171 4.72124 -0.20057 0.12121 0.07163 2.33746 -2.29724 -0 -0 -2.58173 -0.03687 0 0 0 0 0 -0.00638 0.00693 0.06433 0 -0.02166 2.28117 -1.0874 -0.07978 0.22987 -0.58646
LEU_861 -7.13569 0.64368 5.15226 -0.68214 0.32566 0.17804 2.55376 -2.849 -0 -0 -2.63196 0.29732 0 0 0 0 0 0.11839 0.15231 2.74242 0 -0.25299 0 0.18072 0.00395 0.40626 -0.79701
ALA_862 -6.33414 0.58654 4.82861 -0.02263 0 0 3.44306 -3.22019 -0.01785 -0.09956 -3.6733 -0.36518 0 0 0 0 0 -0.04139 0 0 0 -0.26087 0 1.8394 -0.31818 0.5623 -3.09338
THR_863 -4.45875 0.27729 5.70345 -0.19757 0.09905 0.06933 2.62354 -2.60271 -0 -0 -3.0179 -0.03489 0 0 0 0 0 0.07529 0.00043 0.06107 0 0.02383 2.29017 -1.0874 -0.14954 0.41478 0.08945
TRP_864 -5.53953 0.43219 4.78888 -1.34884 0.09845 0.53718 2.08603 -2.50672 -0 -0 -1.19621 -0.3607 0 0 0 0 0 -0.01319 0.07028 0 1.70573 -0.31875 0 1.6906 0.15524 0.21864 0.49925
ALA_865 -6.84017 0.69913 4.05178 -0.02346 0 0 2.67187 -3.00569 -0 -0 -2.32008 -0.3696 0 0 0 0 0 -0.05778 0 0 0 -0.30154 0 1.8394 -0.26678 0.24756 -3.67534
THR_866 -6.62879 0.47966 6.68624 -0.20528 0.14896 0.07498 3.17951 -3.18548 -0 -0 -4.07574 -0.15351 0 0 0 0 0 0.02261 0.00312 0.05974 0 -0.00667 2.35594 -1.0874 -0.24946 0.293 -2.28857
LYS_867 -5.00282 0.19902 5.55054 -0.29834 0.03222 0.13339 2.27438 -2.5276 -0.00927 -0.05697 -1.87505 0.00067 0 0 0 0 0 0.00118 0.00775 1.74303 0 0.02205 0 -1.5107 -0.11117 0.32683 -1.10085
GLU_868 -6.17297 0.31328 7.41168 -0.45065 0.06361 0.89305 3.15589 -3.17778 -0 -0 -4.0987 -0.45998 0 0 0 -0.67763 0 0.02216 0.00499 0 3.31872 -0.27837 0 -2.7348 -0.4212 0.28309 -3.0056
LEU_869 -8.09627 0.8812 4.2253 -0.48488 0.19769 0.11906 2.95629 -2.82758 -0 -0 -2.56447 0.20616 0 0 0 0 0 0.09153 0.28111 0.35632 0 -0.27729 0 0.18072 -0.39166 0.29172 -4.85504
ARG_870 -5.66745 0.31141 5.91843 -0.44302 0.05234 0.21747 2.42484 -2.78448 -0 -0 -1.93665 0.33782 0 0 0 0 0 0.06043 0.10426 2.09583 0 -0.07453 0 -1.2888 -0.33051 0.31418 -0.68844
LYS_871 -5.27161 0.29896 7.14352 -0.44395 0.11394 0.23001 3.11008 -3.04187 -0 -0 -4.18208 0.0867 0 0 -0.48737 -0.67763 0 0.0454 0.0321 2.51941 0 -0.00787 0 -1.5107 -0.40242 0.32374 -2.12162
LEU_872 -5.40989 0.3599 5.36493 -0.47978 0.23251 0.11289 2.94714 -2.76792 -0 -0 -3.05115 0.24012 0 0 0 0 0 -0.0149 0.03319 0.36166 0 -0.283 0 0.18072 -0.35341 0.39628 -2.13072
LYS_873 -5.43269 0.34409 4.92092 -0.30126 0.02035 0.13059 2.0609 -2.32536 -0.01184 -0.06225 -0.81912 -0.01008 0 0 0 0 0 -0.08715 0.04682 1.68757 0 -0.0849 0 -1.5107 -0.3809 0.41129 -1.40372
ASN_874 -2.58024 0.18433 3.1722 -0.19545 0.04608 0.30969 0.98549 -1.51024 -0 -0 -0.96727 -0.42232 0 0 0 0 0 0.00682 0.00084 0 1.92121 -0.2828 0 -0.93687 -0.58153 0.3351 -0.51496
GLN_875 -3.30922 0.20865 3.83642 -0.28398 0.03652 0.25973 1.76208 -1.80189 -0 -0 -1.37711 -0.56513 0 0 -0.48737 0 0 -0.01898 0.05701 0 3.24369 -0.17347 0 -0.18838 -0.15794 0.32231 1.36295
ALA:CtermProteinFull_876 -1.60321 0.01576 2.03333 -0.0377 0.0006 0 1.1008 -1.08431 -0.01184 -0.06225 -0.20844 0.02694 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.17426 0.39437 2.5777
MET:NtermProteinFull_877 -4.21021 0.30875 3.27624 -0.68753 0.15173 0.26098 1.90379 -1.78634 -0.05495 -0.24684 -2.65849 1.12146 0 0 0 0 0 0.07386 0.02723 0.98636 0 0 0 0.60916 0 0.27381 -0.651
GLU_878 -5.26873 0.74449 4.46626 -0.45385 0.25191 1.42453 2.31461 -2.21953 -0.0392 -0.25134 -3.1672 -3.01006 0 0 0 0 0 -0.08146 0.00066 0 3.91165 -0.32949 0 -2.7348 -0.34237 0.6744 -4.1095
LEU_879 -7.24305 1.35959 0.40799 -0.53394 0.29846 0.14925 0.42486 -1.40325 -0.05846 -0.29333 0.12655 0.13724 0 0 0 0 0 0.03894 0.06716 0.08682 0 -0.09561 0 0.18072 -0.58605 0.82075 -6.11536
ILE_880 -4.12055 0.4 2.4298 -0.49027 0.35706 0.09927 1.14679 -1.45224 -0.00446 -0.05762 -0.49924 -0.17728 0 0 0 0 0 0.08095 0.01238 0.71503 0 -0.51488 0 0.73287 -0.17333 0.63907 -0.87665
THR_881 -3.6177 0.16552 2.95677 -0.12172 0.11896 0.06209 1.56469 -1.63329 -0.01624 -0.14525 -0.65273 -1.36192 0 0 0 0 0 -0.00647 0.03504 0.23851 0 -0.44146 2.25225 -1.0874 -0.02746 0.71358 -1.00425
ILE_882 -7.57273 1.27333 3.54049 -0.48117 0.25955 0.09355 3.05052 -2.47147 -0.02474 -0.11948 -1.86223 0.07174 0 0 0 0 0 -0.05131 0.02051 0.74931 0 -0.04538 0 0.73287 0.35722 1.03384 -1.44558
LEU_883 -6.45728 0.91302 2.99535 -0.69958 0.19307 0.27097 2.45497 -2.16859 -0 -0 -2.25476 0.09378 0 0 0 0 0 -0.05017 0.04833 0.65205 0 -0.10476 0 0.18072 0.63309 0.84576 -2.45404
GLU_884 -2.51585 0.26338 3.04424 -0.21856 0.0241 0.30457 1.26645 -1.4764 -0 -0 -0.41374 -0.59695 0 0 0 0 0 -0.0792 0.01822 0 3.18906 -0.29277 0 -2.7348 -0.18662 0.39748 -0.00738
LYS_885 -6.75802 1.08401 6.66391 -0.31479 0.03483 0.16098 2.83634 -3.0045 -0.01215 -0.08868 -3.15273 -0.16719 0 0 0 0 0 -0.04645 0.05755 1.80451 0 -0.04616 0 -1.5107 -0.59718 0.41888 -2.63754
THR_886 -6.00835 0.57059 3.28587 -0.12857 0.02173 0.06598 2.20889 -2.44376 -0.00595 -0.08492 -2.0794 -0.22616 0 0 0 0 0 0.14985 0.00238 0.05253 0 0.01211 4.07179 -1.0874 -0.28591 0.52624 -1.38248
VAL_887 -5.86275 0.7827 2.32488 -0.31249 0.20078 0.07022 1.33932 -2.04368 -0 -0 -0.60556 -0.47255 0 0 0 0 0 -0.04362 0.019 0.1152 0 0.09993 0 1.9342 0.04121 0.39905 -2.01416
SER_888 -5.60987 1.06926 5.54682 -0.03094 1e-05 0.05278 3.07806 -2.6787 -0.01123 -0.08653 -1.45153 -0.93368 0 0 -0.7787 -0.6566 0 0.01835 0.05107 0.99475 0 0.01007 0.63411 -0.77834 -0.2418 1.04441 -0.75823
PRO_889 -3.01842 0.49829 1.30536 -0.08608 0.00023 0.05351 0.80603 -0.74663 -0.00029 -0.00134 -0.06506 0.64966 0 0 0 0 0 -0.15014 0.01315 0.56555 0 -0.43858 0 -2.4119 -0.56672 1.0955 -2.49787
ASP_890 -4.75558 0.36951 6.85065 -0.21849 0.08593 0.68721 3.75975 -2.84433 -0.0049 -0.0549 -3.86186 -1.33813 0 0 -1.30018 0 0 -0.08625 0.01017 0 2.233 -0.61478 0 -2.3716 -0.38963 0.36591 -3.47849
ARG_891 -4.29151 0.44281 5.47085 -0.59375 0.16902 0.39591 2.49512 -2.35638 -0 -0 -2.4992 0.06901 0 0 0 -1.02265 0 -0.07416 0.02934 2.32674 0 -0.21554 0 -1.2888 -0.11957 0.52499 -0.53777
LEU_892 -3.50917 0.26077 4.36858 -0.49205 0.24221 0.123 2.10994 -2.03563 -0 -0 -2.73688 0.20307 0 0 -0.52148 0 0 -0.04453 0.00298 0.28592 0 -0.30659 0 0.18072 -0.14691 0.58462 -1.43143
GLU_893 -6.66742 0.40699 7.70292 -0.19784 0.02089 0.24313 2.97358 -3.23267 -0.01235 -0.09547 -3.59824 -0.52206 0 0 0 -0.6566 0 -0.01349 0.21821 0 3.2777 -0.29966 0 -2.7348 -0.35172 0.39237 -3.14654
LEU_894 -8.99498 1.48925 5.29088 -0.48106 0.25479 0.10192 3.10569 -3.55005 -0 -0 -2.08177 0.24163 0 0 0 0 0 -0.01584 0.03309 0.75332 0 -0.20147 0 0.18072 -0.15291 0.64218 -3.38462
GLU_895 -5.5882 0.26603 7.60806 -0.20947 0.024 0.27026 2.87887 -3.15689 -0.00061 -0.00381 -4.53597 -0.56927 0 0 0 -1.02265 0 -0.04028 0.17539 0 3.20075 -0.22924 0 -2.7348 -0.10876 0.6343 -3.14229
ALA_896 -4.7864 0.37045 3.8718 -0.02153 0 0 2.59321 -2.5171 -0 -0 -2.00331 -0.34569 0 0 0 0 0 -0.02724 0 0 0 -0.07431 0 1.8394 -0.16766 0.36508 -0.90329
ALA_897 -6.49849 0.43842 3.54904 -0.02148 0 0 2.40752 -2.78086 -0 -0 -2.22669 -0.34753 0 0 0 0 0 -0.02699 0 0 0 -0.05477 0 1.8394 -0.09118 0.33619 -3.47741
GLN_898 -5.77974 0.24224 6.14086 -0.78494 0.09885 0.80682 2.77587 -2.86902 -0.01167 -0.12137 -2.7441 -0.75409 0 0 0 -0.95505 0 -0.02302 0.0189 0 3.09153 -0.09152 0 -0.18838 -0.14616 0.32741 -0.96659
LYS_899 -6.30588 0.41059 7.29487 -0.29997 0.03051 0.13701 2.58483 -3.13769 -0 -0 -3.39055 -0.03539 0 0 0 0 0 -0.03016 0.05253 1.78476 0 -0.02263 0 -1.5107 -0.27774 0.26406 -2.45156
PHE_900 -6.66308 0.61815 4.11826 -0.55503 0.26614 0.26125 2.1509 -2.65777 -0.00059 -0.00351 -0.95874 -0.23521 0 0 0 0 0 0.07427 0.09401 0 3.11893 -0.03333 0 1.0402 -0.28029 0.41019 0.76477
LEU_901 -8.63173 0.63821 3.10285 -0.45953 0.16453 0.10291 2.06997 -2.50987 -0.02153 -0.16451 -1.6784 0.22411 0 0 0 0 0 -0.02995 0.13562 0.4978 0 -0.24463 0 0.18072 -0.19944 0.47356 -6.34931
GLU_902 -4.29479 0.21806 5.34687 -0.21521 0.02884 0.29752 2.3242 -2.346 -0 -0 -1.48287 -0.59761 0 0 0 -0.95505 0 0.0029 0.0006 0 3.18438 -0.36057 0 -2.7348 -0.43275 0.36162 -1.6547
ARG_903 -4.08492 0.28334 4.22847 -0.46688 0.05642 0.25772 1.44011 -1.91373 -0 -0 -1.30646 0.28402 0 0 0 0 0 -0.07068 0.19518 2.11577 0 -0.08827 0 -1.2888 -0.52827 0.38086 -0.50612
ALA_904 -4.07917 0.61059 3.31753 -0.02516 9e-05 0 2.58763 -2.13335 -0.02153 -0.16451 -0.75265 -0.21785 0 0 0 0 0 -0.04037 0 0 0 -0.16181 0 1.8394 -0.64268 0.39444 0.51059
ALA_905 -2.08109 0.0802 1.4882 -0.02475 0.0002 0 0.37872 -0.8462 -0 -0 0.14525 -0.40282 0 0 0 0 0 -0.04658 0 0 0 -0.18227 0 1.8394 -0.77895 0.56841 0.13773
VAL_906 -7.6676 1.44147 1.39162 -0.31513 0.25501 0.07147 1.82202 -2.16607 -0.0025 -0.04183 -0.02454 -0.23595 0 0 -0.85797 0 0 -0.04639 0.03812 0.23041 0 -0.25912 0 1.9342 -0.41387 1.10042 -3.74621
GLU_907 -3.68263 0.20052 3.88213 -0.2158 0.03028 0.32513 1.51696 -1.85807 -0.01104 -0.11277 -0.91157 -0.56038 0 0 0 0 0 0.12565 0.02892 0 2.99353 0.34902 0 -2.7348 0.7985 1.18292 1.3465
ASN_908 -6.11702 0.95937 4.16991 -0.23559 0.09825 0.36663 2.31139 -2.39731 -0.04303 -0.29116 -1.59356 -0.74398 0 0 -1.4101 0 0 -0.00026 0.00363 0 2.58958 -0.72853 0 -0.93687 0.99666 0.84498 -2.157
LEU_909 -7.86605 1.52215 2.0394 -0.46711 0.1586 0.10177 1.93385 -1.99407 -0 -0 -1.32272 0.28104 0 0 0 0 0 0.01067 0.05453 0.73405 0 -0.19839 0 0.18072 1.21189 1.89715 -1.72251
PRO_910 -4.58799 0.92142 0.42332 -0.1773 0.07623 0.12029 0.0449 -0.57943 -0 -0 0.10579 0.16407 0 0 0 0 0 -0.0069 0.03493 0.14155 0 -0.8124 0 -2.4119 1.55319 1.75767 -3.23256
THR_911 -5.9955 0.72814 5.95185 -0.08943 0.0236 0.04043 3.8865 -3.0173 -0.03658 -0.10078 -5.02346 -1.12657 0 0 -0.55213 0 0 -0.00253 0.13722 0.06645 0 -0.28996 4.10856 -1.0874 2.05145 0.79558 0.46814
PHE_912 -11.329 2.57437 3.38551 -1.10881 0.24207 0.45225 2.72942 -3.39965 -0.03589 -0.12856 -0.25437 -0.44176 0 0 0 0 0 0.00422 0.036 0 2.33025 0.31041 0 1.0402 1.60612 1.55714 -0.43007
LEU_913 -6.78348 1.64999 1.33176 -0.53122 0.28737 0.16128 1.22235 -1.80654 -0.05456 -0.23365 -0.34127 0.12975 0 0 0 0 0 -0.05207 0.05702 0.09839 0 -0.16406 0 0.18072 -0.30562 1.40417 -3.74965
VAL_914 -4.82908 0.47398 2.96062 -0.25581 0.11354 0.04346 2.30799 -2.08609 -0.00443 -0.01292 -2.50194 -0.16312 0 0 -0.26459 0 0 0.22547 0.00368 0.23793 0 -0.10956 0 1.9342 -0.05688 0.81541 -1.16814
GLU_915 -6.63051 1.198 6.47973 -0.22032 0.02375 0.31812 2.41734 -3.03778 -0.00443 -0.01292 -0.44025 -0.58051 0 0 0 0 0 -0.0164 0.10292 0 3.07867 0.12684 0 -2.7348 0.30735 1.26236 1.63718
LEU_916 -6.73556 0.91159 2.78838 -0.52933 0.29391 0.15604 2.25844 -2.07581 -0 -0 -1.92033 -0.0727 0 0 0 0 0 0.07791 0.07122 0.3398 0 0.59958 0 0.18072 0.25443 1.45759 -1.94413
SER_917 -4.09486 0.6649 4.33967 -0.03056 0.00111 0.0493 1.16903 -2.17963 -0 -0 -1.56451 -0.9809 0 0 -0.92375 0 0 0.1669 0.01578 0.1402 0 -0.37566 0.62576 -0.77834 0.07912 0.85167 -2.82476
ARG_918 -4.43687 0.3 4.73464 -0.97455 0.29737 0.76058 1.61626 -2.28999 -0.006 -0.02038 -0.29004 -0.04817 0 0 -0.42897 0 0 -0.00197 0.01287 2.28528 0 -0.20178 0 -1.2888 0.27279 0.7057 0.99796
VAL_919 -4.49023 0.32888 1.79963 -0.31366 0.24452 0.0713 0.35563 -1.32472 -0.00938 -0.02242 0.38643 0.07139 0 0 0 0 0 0.10148 0.0001 0.05532 0 -0.22773 0 1.9342 0.42006 0.66188 0.0427
LEU_920 -7.70424 0.71796 2.59031 -0.48222 0.2291 0.11768 1.52093 -2.06678 -0 -0 -0.51685 0.11584 0 0 0 0 0 -0.03807 0.00332 0.42781 0 -0.20067 0 0.18072 0.16911 0.35149 -4.58456
ALA_921 -6.07009 1.09107 2.16648 -0.02573 0.0004 0 1.52935 -2.36758 -0.02187 -0.08304 -0.3394 -0.32032 0 0 0 0 0 0.09191 0 0 0 -0.3316 0 1.8394 -0.17813 0.95086 -2.06829
ASN_922 -4.2215 0.67362 3.4983 -0.2168 0.11655 0.36254 1.49051 -1.98804 -0.006 -0.02038 -0.15544 -0.67968 0 0 -0.49478 0 0 0.03918 0.17764 0 2.31047 -0.69384 0 -0.93687 1.01978 2.57929 2.85456
PRO_923 -2.92239 0.57671 1.4494 -0.09377 0.00102 0.05901 0.26711 -0.64602 -0 -0 0.10878 0.6834 0 0 0 0 0 -0.06426 0.00636 0.4163 0 -0.20049 0 -2.4119 1.24533 2.27215 0.74675
GLY_924 -2.08202 0.90218 1.01421 -0.00013 0 0 0.58988 -0.71158 -0 -0 1.19015 -0.18594 0 0 0 0 0 9.60241 0 0 0 -1.29445 0 0.83697 0.15189 11.8046 21.8182
ASN_925 -4.50002 1.1196 3.66837 -0.21595 0.01446 0.31425 1.88065 -1.94656 -0 -0 -0.44034 -0.76843 0 0 -1.22933 0 0 0.03625 0.16053 0 2.32926 0.32499 0 -0.93687 1.33518 12.565 13.7111
SER_926 -1.60654 0.08953 1.85777 -0.02801 0 0.04411 0.65326 -0.83474 -0 -0 0.19176 -1.01654 0 0 0 0 0 0.05968 0.00106 0.18479 0 -0.07797 0.60351 -0.77834 0.75756 1.3345 1.43539
GLN_927 -4.48329 0.42642 4.77499 -0.29846 0.06502 0.27452 3.12412 -2.29734 -6e-05 -0.00085 -3.64745 -0.72923 0 0 -1.22933 -0.94289 0 0.17292 0.00901 0 2.7877 -0.06418 0 -0.18838 0.03203 0.33581 -1.87893
VAL_928 -8.0914 1.17776 4.24111 -0.37684 0.36641 0.09297 3.74009 -3.19178 -0 -0 -1.65502 -0.28695 0 0 0 0 0 -0.09351 0.03945 0.64863 0 0.33012 0 1.9342 0.24868 0.87737 0.00127
ALA_929 -4.98249 0.76819 1.60856 -0.02274 0 0 1.67141 -1.96861 -0.0025 -0.04183 -0.69118 -0.39538 0 0 0 0 0 -0.07783 0 0 0 -0.36554 0 1.8394 -0.46716 0.84871 -2.27899
ARG_930 -5.95962 0.35961 5.04284 -0.90735 0.12568 0.59622 2.78186 -2.71571 -0 -0 -3.13272 0.00449 0 0 0 -0.94289 0 0.05083 0.2003 3.07245 0 -0.14375 0 -1.2888 -0.41293 0.46707 -2.80242
VAL_931 -5.63377 0.36944 4.1361 -0.30154 0.23227 0.06944 2.32832 -2.53093 -0 -0 -1.18516 -0.08226 0 0 0 0 0 -0.04659 0.00643 0.03457 0 -0.33285 0 1.9342 -0.05847 0.53232 -0.52849
ALA_932 -7.14015 1.18094 3.54392 -0.02308 0 0 2.87583 -3.07791 -6e-05 -0.00085 -2.60538 -0.35075 0 0 0 0 0 0.29515 0 0 0 -0.24179 0 1.8394 -0.23529 0.6485 -3.29154
ALA_933 -6.65416 0.7177 4.09291 -0.0215 0 0 3.2717 -3.08151 -0 -0 -1.98703 -0.38163 0 0 0 0 0 0.05999 0 0 0 -0.22609 0 1.8394 -0.42651 0.58116 -2.21557
GLY_934 -4.27594 0.33346 4.96399 -5e-05 0 0 2.49841 -2.47113 -0 -0 -2.49326 -0.42603 0 0 0 0 0 -0.02123 0 0 0 0.54425 0 0.83697 0.08608 0.39391 -0.03057
LEU_935 -5.94164 0.35671 4.6804 -0.47262 0.16491 0.10349 2.66392 -2.60841 -0 -0 -1.28636 0.23481 0 0 0 0 0 -0.00549 0.06166 0.46685 0 -0.24909 0 0.18072 0.16794 0.41633 -1.06585
GLN_936 -4.67766 0.1993 4.2387 -0.8553 0.11042 0.92682 1.76426 -2.16071 -0 -0 -1.24961 -1.03018 0 0 0 0 0 0.03949 0.03867 0 3.0984 -0.18668 0 -0.18838 -0.2771 0.38342 0.17386
ILE_937 -4.31997 0.33265 3.67089 -0.50253 0.39773 0.10168 1.54174 -1.98015 -0 -0 -0.84083 0.03008 0 0 0 0 0 -0.02369 0.12528 0.52996 0 -0.50032 0 0.73287 -0.11582 0.27631 -0.54411
LYS_938 -2.94164 0.19343 3.16863 -0.31285 0.0296 0.14407 1.44909 -1.44583 -0 -0 -1.25323 0.01145 0 0 0 0 0 0.0089 0.03267 1.77105 0 0.0318 0 -1.5107 -0.10887 0.39802 -0.3344
ASN_939 -2.44034 0.2045 3.58298 -0.15867 0.0091 0.21088 1.75067 -1.64565 -0 -0 -1.06389 -0.87377 0 0 -1.01479 0 0 0.04713 0.06059 0 1.8558 -0.14515 0 -0.93687 -0.08906 0.39995 -0.24658
SER_940 -2.78777 0.40833 3.42756 -0.03074 0 0.05314 2.12698 -1.53393 -0 -0 -1.45437 -1.01423 0 0 -1.92572 0 0 -0.01725 0.01035 1.02483 0 0.15808 0.62334 -0.77834 -0.01087 0.30919 -1.41139
LEU_941 -4.87131 0.69247 2.25625 -0.67766 0.37636 0.19398 1.74044 -1.54448 -0.01504 -0.07019 -1.05374 0.08853 0 0 0 0 0 -0.11387 0.14582 2.32916 0 -0.03225 0 0.18072 -0.13719 0.34614 -0.16586
THR_942 -3.35314 0.72514 4.16553 -0.20937 0.21475 0.07945 2.31146 -1.85609 -0 -0 -1.74948 -0.69683 0 0 -0.91093 0 0 -0.07046 0.00489 0.18142 0 0.2391 2.33864 -1.0874 0.25938 0.33812 0.92418
SER_943 -3.36148 0.49408 4.08545 -0.03005 0.0003 0.05032 2.03239 -1.86025 -0 -0 -1.2285 -0.96854 0 0 0 0 0 -0.05813 0.02234 0.1551 0 -0.30378 0.60076 -0.77834 0.084 0.27585 -0.78848
LYS_944 -5.35739 0.44155 5.10795 -0.3639 0.04183 0.1869 2.71106 -2.32542 -0.00938 -0.02242 -2.49328 0.27075 0 0 0 0 0 -0.07515 0.02438 2.60203 0 -0.04519 0 -1.5107 -0.55528 0.18388 -1.18776
ASP_945 -5.01658 1.31479 7.34569 -0.16682 2e-05 0.54792 3.15092 -3.07432 -0.01504 -0.07019 -5.21429 -0.36594 0 0 0 0 0 0.18729 0.00761 0 2.66987 0.11753 0 -2.3716 5.39783 1.6253 6.06999
PRO_946 -4.84209 0.71607 3.75945 -0.08431 1e-05 0.05196 1.5333 -1.67505 -0.00221 -0.03509 -1.05622 0.71863 0 0 0 0 0 0.01398 0.01483 0.47964 0 -0.0517 0 -2.4119 5.48565 1.87469 4.48964
ASP_947 -5.06194 0.43274 6.40351 -0.22608 0.0172 0.74683 2.81625 -2.99528 -0.00221 -0.03509 -3.44667 -0.0469 0 0 0 -0.49511 0 0.02369 0.01671 0 3.15273 0.12938 0 -2.3716 0.37419 0.50538 -0.06225
ILE_948 -7.54582 0.68141 4.78946 -0.72785 0.49342 0.27095 2.85041 -3.04359 -0 -0 -2.67104 0.31219 0 0 0 0 0 -0.04084 0.00558 1.0312 0 -0.04368 0 0.73287 0.4939 0.64602 -1.76542
LYS_949 -6.58907 0.97743 7.58311 -0.47869 0.13293 0.26147 3.07754 -3.36735 -0 -0 -5.25517 0.08329 0 0 0 0 0 0.15266 0.29951 2.5334 0 -0.00301 0 -1.5107 -0.33476 0.81039 -1.62703
ALA_950 -3.85059 0.20781 4.49582 -0.02105 0 0 2.54738 -2.3413 -0.00742 -0.08348 -2.29624 -0.34939 0 0 0 0 0 -0.00561 0 0 0 -0.18736 0 1.8394 -0.38469 0.45794 0.02122
GLN_951 -6.07641 0.34385 6.7316 -0.27365 0.02472 0.21525 3.13403 -3.2447 -0 -0 -4.33652 -0.44959 0 0 0 -0.49511 0 0.01535 0.03555 0 3.15343 -0.16072 0 -0.18838 -0.31958 0.34532 -1.54553
TYR_952 -10.9662 1.6184 5.57493 -0.54743 0.47113 0.20998 3.81761 -3.84429 -0 -0 -2.5217 -0.24896 0 0 -0.50342 0 0 0.00188 0.34756 0 4.03687 -0.30794 7e-05 1.2797 -0.09228 1.16073 -0.51331
GLN_953 -5.98315 0.3561 5.36777 -0.59199 0.04988 0.59912 2.12294 -2.76927 -0.01188 -0.0902 -1.24082 -0.22642 0 0 0 0 0 -0.03899 0.00408 0 2.90016 -0.24565 0 -0.18838 -0.13499 1.05468 0.93299
GLN_954 -5.16158 0.32856 5.12551 -0.70701 0.11819 0.75321 1.76588 -2.29157 -0.00742 -0.08348 -1.83904 -0.38172 0 0 -0.4896 0 0 -0.041 0.02393 0 2.59013 -0.14707 0 -0.18838 -0.28556 0.39136 -0.52666
ARG_955 -3.85846 0.26903 4.51219 -0.92707 0.20891 0.73444 2.22246 -2.03408 -2e-05 -0.00071 -2.26776 -0.12299 0 0 -0.4896 0 0 -0.01555 0.01 1.91496 0 -0.29388 0 -1.2888 0.4571 0.70895 -0.26088
TRP_956 -10.7244 1.41888 3.77261 -0.99791 0.12861 0.44357 3.39632 -3.12369 -0.00213 -0.00871 -2.14994 -0.57126 0 0 -2.05915 0 0 -0.07342 0.00068 0 1.78277 0.35709 0 1.6906 0.96369 0.72247 -5.03335
LEU_957 -2.50599 0.20755 2.62006 -0.66755 0.20816 0.21206 0.9414 -1.34287 -0.00229 -0.00986 -0.21448 0.2457 0 0 0 0 0 0.03688 0.01231 0.60186 0 -0.17441 0 0.18072 0.83553 0.53498 1.71974
ALA_958 -2.19229 0.36183 1.13501 -0.03042 0.01338 0 0.40053 -0.87379 -0 -0 -0.79098 -0.50317 0 0 -0.50342 0 0 0.13472 0 0 0 -0.09742 0 1.8394 0.59197 0.39145 -0.1232
ILE_959 -7.35853 0.92526 1.97575 -0.53816 0.38989 0.1074 1.18357 -2.09375 -0.00229 -0.00986 -0.71796 -0.06234 0 0 0 0 0 0.00767 0.00367 1.03472 0 -0.00493 0 0.73287 0.25371 0.36694 -3.80636
ASP_960 -4.28497 0.32063 5.64856 -0.15776 0.00476 0.47568 3.29707 -2.66672 -0 -0 -4.65772 -0.93226 0 0 -0.77782 -0.76613 0 -0.04612 0.02475 0 3.11939 0.03998 0 -2.3716 -0.22157 0.30509 -3.64674
ALA_961 -3.79867 0.1458 4.26972 -0.02385 0 0 1.44131 -2.21518 -0.01617 -0.13232 -0.75807 -0.36637 0 0 0 0 0 -0.0703 0 0 0 -0.40542 0 1.8394 -0.62453 0.23025 -0.48438
ASN_962 -5.02984 0.39498 6.5936 -0.21468 0.0132 0.28476 3.06039 -3.04543 -0.00711 -0.0922 -3.85137 -0.28122 0 0 -0.77782 -0.76613 0 0.09909 0.02174 0 2.78528 0.31458 0 -0.93687 -0.18117 0.33324 -1.28295
ALA_963 -5.1725 0.4833 4.28339 -0.02201 0 0 2.45047 -2.60945 -0.01992 -0.14853 -1.12973 -0.38253 0 0 0 0 0 0.03464 0 0 0 -0.24871 0 1.8394 -0.09204 0.27149 -0.46273
ARG_964 -8.11972 0.74806 7.27213 -1.02828 0.23404 0.7574 3.41639 -3.70878 -0.01619 -0.13303 -3.29526 0.18042 0 0 -1.21048 0 0 0.13758 0.03811 2.52325 0 -0.07759 0 -1.2888 -0.40586 0.62047 -3.35613
ARG_965 -6.46177 0.32809 7.35097 -0.70934 0.10039 0.45775 3.06335 -3.55338 -0.01284 -0.13157 -3.56801 0.32434 0 0 0 0 0 -0.0408 0.11529 1.44137 0 -0.057 0 -1.2888 -0.34134 0.79923 -2.18404
GLU_966 -4.98449 0.33133 5.82357 -0.22001 0.03608 0.31423 2.66246 -2.79373 -0.0204 -0.15341 -2.50401 -0.58415 0 0 0 0 0 -0.0378 0.0343 0 3.01435 -0.24411 0 -2.7348 -0.46696 0.434 -2.09356
VAL_967 -5.4207 1.06193 2.12217 -0.3065 0.21514 0.05729 1.62947 -1.95164 -0 -5e-05 -1.51886 0.21704 0 0 0 0 0 -0.05133 0.01444 0.33706 0 0.63297 0 1.9342 -0.22733 0.50912 -0.74558
LYS_968 -6.74609 0.3838 6.56615 -0.39485 0.11281 0.14282 3.68128 -2.96388 -0 -0 -3.35552 -0.08583 0 0 0 -0.76862 0 0.0032 0.06853 2.65621 0 -0.20218 0 -1.5107 0.19296 0.53761 -1.68229
ASN_969 -5.71699 0.36667 6.17997 -0.17964 0.02409 0.26429 2.6771 -2.98791 -0.01956 -0.08892 -2.32219 -0.29147 0 0 0 0 0 0.00646 0.00305 0 1.41658 0.38438 0 -0.93687 0.1642 0.34613 -0.71062
TYR_970 -6.54797 0.40202 5.57877 -0.97056 0.05902 0.34092 3.2046 -2.96631 -0.01609 -0.17691 -3.85945 -0.34426 0 0 -0.40823 0 0 -0.00689 0.49115 0 1.82167 -0.49407 0.0451 1.2797 0.17228 0.3076 -2.08791
VAL_971 -8.67885 1.24489 2.98107 -0.30993 0.22849 0.06843 2.2222 -2.87376 -0.00048 -0.00488 -1.31633 -0.00483 0 0 0 0 0 -0.01328 0.00104 0.01801 0 -0.38423 0 1.9342 0.22074 0.39995 -4.26757
LEU_972 -6.46257 0.29883 3.58253 -0.49519 0.2755 0.1266 2.08201 -2.41648 -0 -0 -1.67924 0.21842 0 0 -0.89113 0 0 0.04652 0.01979 0.28061 0 -0.31433 0 0.18072 -0.10744 0.51074 -4.74412
GLN_973 -4.30803 0.30783 5.10134 -0.25566 0.05132 0.21094 1.89064 -2.40871 -0 -0 -2.12319 -0.47774 0 0 0 0 0 -0.03513 0.09649 0 2.75747 0.06869 0 -0.18838 -0.1203 0.38051 0.9481
THR_974 -5.92414 0.64575 5.07242 -0.20201 0.09302 0.07409 3.19342 -2.6433 -0.02783 -0.22337 -3.88237 -0.07013 0 0 0 0 0 -0.04301 0.01128 0.17852 0 0.02217 2.28527 -1.0874 0.06883 0.32557 -2.13323
LEU_975 -9.88597 1.33769 3.34505 -0.49951 0.12767 0.15154 2.49318 -2.81078 -0 -0 -1.38853 0.15573 0 0 -1.06979 0 0 -0.11452 0.04341 0.2104 0 0.08731 0 0.18072 0.05415 0.79273 -6.78949
GLY_976 -2.00427 0.25035 3.03516 -6e-05 0 0 0.96155 -1.40406 -0 -0 -1.03598 -0.38918 0 0 0 0 0 -0.12151 0 0 0 0.29647 0 0.83697 0.02129 0.67903 1.12576
THR_977 -5.70086 0.6838 5.46525 -0.15699 0.0624 0.05445 3.29841 -2.54351 -0.02238 -0.1581 -1.88937 0.27056 0 0 0 -0.88042 0 -0.05632 0.07262 0.10503 0 0.08447 2.27318 -1.0874 -0.23522 0.36478 0.00441
GLU_978 -2.2821 0.19518 2.15457 -0.45226 0.19754 1.40672 0.88607 -1.06686 -0.01764 -0.1105 -0.67736 -3.06106 0 0 0 0 0 0.04675 0.06813 0 3.69603 -0.26995 0 -2.7348 -0.53644 0.69873 -1.85925
THR_979 -4.82224 0.67856 4.11722 -0.10661 0.11892 0.06293 1.91958 -2.05376 -0.01764 -0.1105 -0.28172 -1.19044 0 0 -0.5305 0 0 -0.00786 0.16264 0.36589 0 -0.55759 2.30561 -1.0874 0.16542 0.56601 -0.30348
TYR_980 -6.49971 0.97363 3.70131 -1.03435 0.25773 0.53122 1.82222 -1.80168 -1e-05 -0.0001 0.01314 -0.47544 0 0 0 0 0 -0.03401 0.00285 0 2.6797 0.12895 0.0009 1.2797 0.49036 0.301 2.33744
ARG_981 -4.7914 0.9074 4.80034 -0.74043 0.14189 0.51831 2.63474 -2.17043 -0.0067 -0.11251 -1.51838 0.21268 0 0 -0.5305 -0.88042 0 -0.09848 0.15775 2.78415 0 -0.19938 0 -1.2888 5.67403 1.50111 6.99496
PRO_982 -8.71758 2.43806 5.1416 -0.08112 0.0005 0.04881 2.77614 -2.46327 -0.00124 -0.01138 -2.77518 0.58321 0 0 0 0 0 -0.23614 0.08963 0.33955 0 -0.8225 0 -2.4119 5.94203 2.07826 1.91745
SER_983 -4.91555 0.5442 5.27688 -0.02725 0 0.04398 2.89411 -2.42308 -0 -0 -1.48183 -0.97558 0 0 0 -0.82429 0 -0.10347 0.00046 0.16935 0 -0.17699 0.6028 -0.77834 -0.07188 0.95292 -1.29356
SER_984 -3.85177 0.36354 4.21458 -0.03132 0.00025 0.05417 2.32739 -2.0746 -1e-05 -0.0001 -1.97411 -1.01859 0 0 -1.23428 0 0 0.02434 0.01561 0.23192 0 -0.30884 0.62809 -0.77834 -0.68252 0.33175 -3.76286
ALA_985 -6.93349 1.05182 2.92677 -0.02223 0 0 2.83925 -2.76113 -0 -0 -1.75242 -0.32218 0 0 0 0 0 -0.05196 0 0 0 0.49795 0 1.8394 0.10404 0.33879 -2.2454
SER_986 -6.25961 1.07604 4.74007 -0.02542 3e-05 0.04437 2.94739 -2.77407 -0.00029 -0.00158 -1.26318 -1.18935 0 0 0 0 0 0.05478 0.24694 0.3957 0 0.1528 0.60168 -0.77834 0.23503 0.77982 -1.0172
GLN_987 -3.90313 0.37832 3.79327 -0.42717 0.10343 0.32867 1.43437 -1.77945 -0.01837 -0.21439 -0.98525 -0.30601 0 0 -0.82605 0 0 -0.00386 0.04652 0 3.36291 -0.09269 0 -0.18838 -0.43825 0.80845 1.07294
CYS_988 -4.75411 0.6162 3.46053 -0.05139 0.01707 0.02169 2.03243 -1.91554 -0.02968 -0.21082 -2.31501 -0.36853 0 0 0 0 0 0.14515 0.00147 0.39185 0 0.12174 0 3.6196 -0.26591 0.64916 1.16589
VAL_989 -7.98862 1.87568 1.74073 -0.27978 0.21311 0.04735 3.51333 -2.60017 -0 -0 -2.36426 0.43384 0 0 0 0 0 -0.10072 0.00867 0.68144 0 0.36497 0 1.9342 -0.17912 0.81015 -1.88918
ALA_990 -4.27599 0.63464 3.18525 -0.02391 0 0 1.93924 -2.0463 -9e-05 -0.00232 -1.64712 -0.39718 0 0 0 0 0 -0.10455 0 0 0 -0.31781 0 1.8394 -0.48139 0.49995 -1.19819
GLY_991 -3.77329 0.35324 3.70374 -4e-05 0 0 2.04518 -1.95433 -0 -0 -2.00055 -0.42697 0 0 -0.84867 0 0 -0.1129 0 0 0 0.46076 0 0.83697 -0.29624 0.14846 -1.86464
ILE_992 -8.1707 0.87685 3.63908 -0.50656 0.44108 0.0969 3.30772 -2.66139 -0.01362 -0.07464 -2.44989 -0.01683 0 0 0 0 0 0.05648 0.07041 0.61429 0 -0.54178 0 0.73287 0.10643 0.36543 -4.12789
ALA_993 -6.25426 0.84813 3.8285 -0.0235 0 0 2.75794 -2.82645 -0 -0 0.00263 -0.3616 0 0 -0.32472 0 0 -0.08253 0 0 0 -0.41007 0 1.8394 -0.27086 0.55304 -0.72435
CYS_994 -5.47335 0.41191 4.61197 -0.05467 0.00446 0.01971 1.87975 -2.21902 -0 -0 -2.48127 -0.0641 0 0 0 0 0 -0.04187 0.03477 0.56297 0 0.15721 0 3.6196 -0.56673 0.40289 0.80423
ALA_995 -2.66628 0.24318 2.57697 -0.0212 0 0 1.50788 -1.50345 -0 -0 -0.78877 -0.31644 0 0 0 0 0 -0.05276 0 0 0 0.4834 0 1.8394 0.19147 0.21825 1.71166
GLU_996 -5.62918 0.10872 6.25648 -0.38451 0.08263 0.70385 3.31356 -2.60097 -0.00469 -0.07093 -3.24636 -0.74457 0 0 -0.47826 -0.76862 0 0.05286 0.00872 0 3.29837 -0.02928 0 -2.7348 0.37703 0.31147 -2.17848
ILE_997 -5.41915 0.87564 4.17854 -0.47236 0.32791 0.09629 2.62735 -2.24124 -0.03925 -0.21738 -1.88243 0.44433 0 0 0 0 0 -0.09145 0.01215 0.62318 0 -0.15262 0 0.73287 -0.10024 1.37599 0.67812
PRO_998 -6.6113 0.77582 3.45147 -0.06515 0 0.0409 1.68904 -1.76018 -0 -0 -1.69374 0.5861 0 0 0 0 0 -0.0362 0.09797 0.17492 0 -0.86022 0 -2.4119 0.30495 1.33926 -4.97825
VAL_999 -7.93973 1.50685 1.7344 -0.3206 0.30736 0.07341 1.94008 -2.41308 -0.01084 -0.11438 0.05818 -0.17299 0 0 0 0 0 -0.06626 0.02436 0.1487 0 -0.23571 0 1.9342 0.23856 0.44264 -2.86486
ASN_1000 -5.03715 0.41486 4.82097 -0.17593 0.02372 0.26928 1.91917 -2.22889 -0.03337 -0.1323 -1.19065 -0.25391 0 0 0 0 0 0.15057 0.04353 0 1.59686 0.08385 0 -0.93687 -0.09163 0.38186 -0.37603
GLN_1001 -9.3733 0.57366 7.34459 -0.26205 0.03745 0.19323 3.91445 -3.64421 -0.00075 -0.01239 -4.28009 -0.50051 0 0 -0.80297 0 0 0.00725 0.07343 0 3.07218 0.00334 0 -0.18838 -0.01902 0.81312 -3.05099
TRP_1002 -9.26768 2.07917 4.32228 -1.22168 0.31889 0.79185 2.44106 -2.68929 -0.00186 -0.02106 -1.73891 -0.25044 0 0 0 0 0 0.01146 0.06051 0 2.17491 -0.38452 0 1.6906 5.94828 2.42856 6.69212
PRO_1003 -5.14603 1.24984 2.72693 -0.09588 0.00282 0.06019 0.43727 -1.04734 -0 -0 -0.34865 0.62596 0 0 0 0 0 -0.08588 0.00885 0.51964 0 -0.47534 0 -2.4119 5.95472 2.26205 4.23726
GLU_1004 -4.39657 0.42618 4.45535 -0.18841 0.02543 0.27239 1.63908 -2.03806 -0.03458 -0.11826 -0.96312 -0.47415 0 0 0 0 0 0.08918 0.01144 0 3.00457 0.07464 0 -2.7348 1.17557 0.65735 0.88323
LEU_1005 -8.51334 0.50995 1.56858 -0.6349 0.1527 0.21175 2.10318 -2.02708 -0.00865 -0.08242 -1.48428 0.06911 0 0 0 0 0 -0.01302 0.03517 0.92306 0 -0.25062 0 0.18072 1.10046 0.50353 -5.65609
ILE_1006 -8.03565 1.31859 3.68422 -0.50439 0.3105 0.10288 2.37308 -2.57365 -0.0408 -0.15691 -1.87067 -0.01651 0 0 0 0 0 0.06688 0.10823 0.4875 0 -0.48517 0 0.73287 5.69015 2.16309 3.35423
PRO_1007 -5.56893 1.17604 3.85988 -0.07003 0 0.04485 1.56817 -1.80032 -0 -0 -1.76906 0.63743 0 0 0 0 0 -0.05448 0.21821 0.17867 0 -0.2348 0 -2.4119 5.84959 2.3513 3.97462
GLN_1008 -8.14281 0.64187 7.48886 -0.28077 0.06247 0.21321 3.51925 -3.75949 -0.00865 -0.08242 -2.90622 -0.43388 0 0 -0.89113 0 0 -0.01866 0.00257 0 2.74201 0.17915 0 -0.18838 0.24433 0.79761 -0.82108
LEU_1009 -10.8912 0.99405 3.49008 -0.47627 0.21871 0.10947 3.10742 -3.17908 -0.00035 -0.00353 -2.36952 0.23194 0 0 0 0 0 -0.02924 0.07545 0.33171 0 -0.27505 0 0.18072 0.01517 0.42585 -8.04369
VAL_1010 -5.32607 0.64982 3.80814 -0.31575 0.23438 0.07244 2.02267 -2.37676 -0.03006 -0.1869 -1.58412 -0.13153 0 0 0 0 0 -0.06162 0.0174 0.0425 0 -0.34558 0 1.9342 -0.17458 0.28711 -1.46433
ALA_1011 -3.43324 0.18185 3.87107 -0.02137 0 0 2.22666 -2.13365 -0.00657 -0.04219 -1.60189 -0.35381 0 0 0 0 0 -0.05627 0 0 0 -0.2954 0 1.8394 -0.26197 0.27045 0.18308
ASN_1012 -8.52093 0.84964 7.55061 -0.19552 0.05866 0.28773 3.59103 -3.87324 -8e-05 -0.00046 -2.0428 -0.30717 0 0 -1.06979 0 0 -0.038 0.0002 0 1.63044 0.05897 0 -0.93687 -0.317 0.48279 -2.79179
VAL_1013 -7.3343 1.05264 4.26723 -0.31084 0.16516 0.07289 2.8837 -2.8761 -0 -0 -1.3117 -0.1647 0 0 0 0 0 -0.04049 0.0121 0.48871 0 0.14238 0 1.9342 0.04321 0.73603 -0.23991
THR_1014 -2.93364 0.37612 2.14399 -0.14833 0.09687 0.10737 0.82849 -1.28343 -0.03006 -0.1869 -0.7025 -1.10649 0 0 0 0 0 0.01352 0.04673 0.06163 0 -0.24265 2.27055 -1.0874 0.31622 0.62671 -0.83322
ASN_1015 -6.50713 0.98016 6.51062 -0.33712 0.09315 0.58758 2.81102 -3.06038 -0.02088 -0.14311 -2.21869 -0.23867 0 0 -0.51069 0 0 -0.01512 0.0613 0 1.44411 -0.22807 0 -0.93687 1.18975 1.63753 1.09851
PRO_1016 -3.44534 0.89305 2.78995 -0.1181 0.00066 0.08239 1.04423 -1.24096 -0 -0 -0.61185 0.32472 0 0 0 0 0 0.0082 0.0082 0.22504 0 -1.16867 0 -2.4119 0.68644 2.15722 -0.77674
ASN_1017 -2.49868 0.44867 2.32505 -0.15628 0.01866 0.23594 0.98157 -1.09375 -0.01188 -0.11881 -0.76535 -0.64614 0 0 0 0 0 -0.03265 0.02835 0 1.54206 -0.02521 0 -0.93687 1.43677 0.89583 1.62728
SER_1018 -3.71048 0.2681 3.71795 -0.03192 0.01263 0.02957 1.68542 -1.68681 -0 -0 -1.31704 -0.21053 0 0 0 0 0 0.04005 4e-05 0.25298 0 0.32635 0.60648 -0.77834 2.25899 0.27164 1.73508
THR_1019 -5.55372 0.45288 6.14078 -0.20966 0.17486 0.077 3.07563 -2.95815 -0.00016 -0.00741 -3.40183 -0.79226 0 0 -0.51069 0 0 -0.02837 0.03656 0.08849 0 -0.0129 4.16492 -1.0874 0.56121 0.29417 0.50398
GLU_1020 -3.60806 0.14248 4.50285 -0.47202 0.32961 1.49159 1.27945 -2.02741 -0.04111 -0.27244 -1.13321 -3.00235 0 0 0 0 0 0.14578 0.01703 0 4.00888 -0.28009 0 -2.7348 -0.2671 0.26895 -1.65196
HIS_D_1021 -5.36576 0.33553 5.80935 -0.63703 0.00592 0.65455 2.55305 -2.58944 -0.02923 -0.15362 -2.62475 -0.36471 0 0 0 -0.82429 0 -0.00038 0.1213 0 1.51713 -0.26399 0 -0.45461 -0.16365 0.26306 -2.21157
MET_1022 -11.5078 1.25643 7.66631 -0.79024 0.51044 0.23614 3.63616 -3.90918 -0.00559 -0.02183 -1.94759 0.13315 0 0 0 0 0 -0.00597 0.08097 0.99965 0 -0.06953 0 0.60916 0.0467 0.66273 -2.41994
LYS_1023 -6.83871 0.94726 6.30298 -0.28167 0.01778 0.10495 3.12418 -3.09325 -0.02056 -0.155 -2.51868 -0.01295 0 0 0 0 0 0.00243 0.08726 1.89194 0 0.09847 0 -1.5107 0.0102 0.87308 -0.97101
GLU_1024 -3.81206 0.18444 5.1373 -0.20871 0.02457 0.28269 2.04575 -2.29864 -0.01108 -0.07001 -1.66228 -0.57308 0 0 0 0 0 0.03435 0.01097 0 3.04919 -0.22749 0 -2.7348 -0.11011 0.58829 -0.35071
SER_1025 -5.11454 0.2168 5.61857 -0.0312 0.00013 0.02133 2.62499 -2.64311 -0 -0 -2.84368 0.04466 0 0 0 0 0 -0.02813 0.02031 0.51597 0 0.32546 1.79011 -0.77834 -0.13487 0.53502 0.13948
THR_1026 -8.44552 0.85803 5.65792 -0.12205 0.0785 0.0616 3.64937 -3.38761 -0.01562 -0.12919 -2.3427 -1.2395 0 0 0 0 0 0.18768 0.00841 0.19609 0 -0.32512 2.30562 -1.0874 -0.06221 0.81411 -3.33959
LEU_1027 -4.90604 0.34202 4.53188 -0.66155 0.23847 0.22711 2.35276 -2.45108 -0.00559 -0.02183 -1.9097 0.09149 0 0 0 0 0 0.16743 0.02977 0.88053 0 -0.23354 0 0.18072 -0.19632 0.80819 -0.53528
GLU_1028 -5.6188 0.50328 6.16488 -0.21124 0.02032 0.27069 2.87038 -2.99614 -0.00494 -0.02582 -2.68361 -0.59142 0 0 0 -0.28113 0 0.03555 0.10593 0 3.09969 -0.24718 0 -2.7348 -0.3224 0.64291 -2.00384
ALA_1029 -6.98261 0.90792 3.40907 -0.02249 0 0 3.03337 -2.94254 -0.01108 -0.07001 -1.67254 -0.36688 0 0 0 0 0 0.11644 0 0 0 -0.37197 0 1.8394 -0.53522 0.55286 -3.1163
ILE_1030 -8.7375 1.28702 4.33452 -0.50129 0.36723 0.09994 3.10987 -2.99777 -0 -0 -2.49191 -0.03603 0 0 0 0 0 -0.03892 0.09488 0.51666 0 -0.46235 0 0.73287 -0.24816 0.50469 -4.46626
GLY_1031 -3.64055 0.19743 3.81621 -4e-05 0 0 1.66785 -2.04457 -0 -0 -1.17919 -0.41764 0 0 0 0 0 -0.13372 0 0 0 0.40379 0 0.83697 0.1793 0.44684 0.13268
TYR_1032 -7.61329 0.88343 5.5267 -0.59276 0.31524 0.30636 3.01105 -3.21094 -0 -0 -3.09766 -0.30091 0 0 0 -0.28113 0 0.06785 0.1682 0 3.00811 0.01201 0.25343 1.2797 0.17764 0.51814 0.43119
ILE_1033 -9.47608 2.15858 3.37856 -0.52144 0.49494 0.09528 3.03478 -2.88827 -0.00162 -0.00675 -1.998 0.48996 0 0 0 0 0 -0.05547 0.02095 0.89482 0 0.17292 0 0.73287 -0.10716 1.00298 -2.57816
CYS_1034 -6.75955 1.1247 5.19503 -0.05557 0.00479 0.02036 2.97048 -2.64431 -0 -0 -3.79383 -0.09421 0 0 0 0 0 0.10137 0.00814 0.42538 0 0.1816 0 3.6196 -0.1402 0.8994 1.0632
GLN_1035 -7.2404 0.88547 6.09258 -0.42889 0.08763 0.31649 2.44852 -3.05957 -0 -0 -1.84244 -0.28669 0 0 0 0 0 -0.0908 0.11444 0 3.34542 -0.10135 0 -0.18838 -0.2305 0.44446 0.26598
ASP_1036 -5.02819 0.4981 6.16541 -0.12668 0.03238 0.39569 2.0634 -2.64244 -0.00171 -0.00905 -1.2679 -0.32072 0 0 0 0 0 0.41196 0.03143 0 2.84851 -0.39799 0 -2.3716 -0.62764 0.55267 0.20562
ILE_1037 -6.21952 0.61912 2.19953 -0.46825 0.3254 0.08862 1.39266 -1.5054 -0 -0 -0.93943 -0.09828 0 0 0 0 0 0.14483 0.0037 0.68687 0 -0.52556 0 0.73287 -0.32584 0.78295 -3.10573
ASP_1038 -6.53321 0.66096 8.54936 -0.24514 0.09432 0.81651 4.36889 -3.54906 -0 -0 -6.31365 -1.12427 0 0 -0.56459 -1.47253 0 -0.03094 0.01148 0 1.83579 -0.84359 0 -2.3716 0.39118 1.06631 -5.25377
PRO_1039 -4.49319 0.6366 3.81369 -0.07537 0 0.04609 2.07262 -1.63394 -0 -0 -1.13092 0.59973 0 0 0 0 0 0.02272 0.02394 0.41911 0 -0.57815 0 -2.4119 0.15419 0.94822 -1.58654
GLU_1040 -6.30247 0.71542 8.06085 -0.44585 0.09589 0.90627 2.91666 -3.20967 -0.01461 -0.15137 -4.24352 -0.38975 0 0 -0.56459 0 0 -0.07675 0.01033 0 3.0099 -0.09444 0 -2.7348 -0.40205 0.62061 -2.29394
GLN_1041 -4.10714 0.45561 4.02857 -0.61861 0.06876 0.6697 1.5868 -1.89761 -0.0282 -0.16285 -1.62525 -0.45688 0 0 0 -0.4818 0 0.01863 0.01365 0 2.51861 -0.1793 0 -0.18838 -0.53407 0.42913 -0.49064
LEU_1042 -5.33841 0.80681 2.1363 -0.52022 0.35791 0.16305 1.15885 -1.72567 -0 -0 -0.45259 -0.08356 0 0 0 0 0 0.01308 0.00975 1.7059 0 0.19162 0 0.18072 -0.29527 0.4594 -1.23234
GLN_1043 -4.15702 0.29254 4.53133 -0.57191 0.09226 0.58394 1.36122 -1.89766 -0.02446 -0.14475 -0.80378 -0.60433 0 0 0 0 0 0.04466 0.02947 0 1.73545 0.16464 0 -0.18838 0.29604 0.73095 1.47021
ASP_1044 -3.22003 0.53108 5.42893 -0.21755 0.11944 0.74117 3.10925 -2.2623 -0.0341 -0.22944 -3.62592 -1.33184 0 0 -0.74418 -0.70955 0 -0.05853 0.00094 0 1.75232 -0.66851 0 -2.3716 0.63065 0.64686 -2.5129
LYS_1045 -3.57062 0.43121 3.94276 -0.32001 0.03163 0.16275 2.22698 -1.88661 -0 -0 -1.54593 -0.00278 0 0 0 0 0 -0.17402 0.00152 1.64799 0 -0.01864 0 -1.5107 0.63139 0.41052 0.45744
SER_1046 -4.94626 0.9323 6.41226 -0.03277 5e-05 0.02295 3.80779 -3.02182 -0 -0 -4.63595 -0.0115 0 0 -0.74418 -0.70955 0 -0.12839 0.00098 1.22162 0 -0.18243 1.73982 -0.77834 0.03625 0.4859 -0.53126
ASN_1047 -5.50756 0.71101 5.96978 -0.30984 0.02551 0.62442 2.39202 -2.79147 -0.01678 -0.13778 -1.89908 -0.875 0 0 -0.55541 0 0 0.43238 0.02151 0 2.84842 -0.02607 0 -0.93687 -0.22916 0.49827 0.23828
GLU_1048 -5.82647 0.65157 5.51373 -0.18595 0.02281 0.25414 2.29321 -2.78465 -0 -0 -1.46868 -0.53562 0 0 0 0 0 0.02727 0.11483 0 2.96688 -0.00241 0 -2.7348 0.6827 0.5303 -0.48115
ILE_1049 -4.23908 0.26142 3.79794 -0.50859 0.41626 0.10388 1.22077 -1.94776 -0.00082 -0.01547 0.41051 0.06058 0 0 0 0 0 -0.03536 0.03632 0.51934 0 -0.41694 0 0.73287 0.67433 0.54938 1.61957
ALA_1050 -4.20559 0.27005 4.46884 -0.02116 0 0 2.81913 -2.39533 -0 -0 -2.78177 -0.3318 0 0 0 0 0 -0.03639 0 0 0 0.21799 0 1.8394 0.20895 0.33521 0.38754
ASN_1051 -6.0338 0.62968 6.41586 -0.18818 0.07492 0.30137 2.72854 -3.06747 -0 -0 -0.76168 -0.36877 0 0 -0.55541 0 0 0.02611 0.2315 0 1.50908 0.10152 0 -0.93687 0.14084 0.53481 0.78204
PHE_1052 -4.05253 0.37818 3.47679 -0.52957 0.26384 0.24727 1.4061 -1.87584 -0 -0 -1.26272 -0.18615 0 0 0 0 0 -0.03807 0.00968 0 2.87469 0.05247 0 1.0402 -0.15637 0.62447 2.27245
ASP_1053 -2.12713 0.1389 3.33664 -0.10784 0.00177 0.33043 1.29712 -1.48356 -0 -0 -0.73487 -0.21677 0 0 0 0 0 -0.05365 0.00161 0 1.94153 -0.14596 0 -2.3716 -0.1142 0.41098 0.1034
LYS_1054 -5.09339 0.32588 6.99129 -0.44545 0.18312 0.19767 2.52529 -2.78245 -0.03273 -0.13258 -3.55898 0.33091 0 0 0 0 0 -0.02492 0.12314 2.64178 0 0.08234 0 -1.5107 -0.21207 0.39046 -0.00138
GLU_1055 -2.54092 0.23975 3.0011 -0.66966 0.26149 1.84796 1.16834 -1.20588 -0.00016 -0.00226 -1.67535 -2.616 0 0 0 0 0 0.00919 0.02291 0 4.10212 0.16385 0 -2.7348 -0.29528 0.32252 -0.60108
SER_1056 -2.6521 0.50033 2.69842 -0.03189 0.01348 0.02952 1.31265 -1.2616 -0.01482 -0.1462 -0.76579 -0.24972 0 0 0 0 0 -0.01027 0.00839 0.27618 0 0.36779 0.60371 -0.77834 0.50318 0.38313 0.78608
GLU_1057 -3.41996 0.4501 4.58442 -0.33089 0.073 0.45344 2.04855 -1.8461 -0.05406 -0.28469 -2.87895 -0.52236 0 0 0 0 0 -0.13056 0.00043 0 3.66198 -0.2437 0 -2.7348 0.38724 0.42406 -0.36287
ARG_1058 -7.01982 0.53431 6.70382 -0.60613 0.09749 0.35946 2.60274 -2.96037 -0.02836 -0.16511 -3.34893 0.26259 0 0 0 -0.99072 0 -0.12742 0.23474 2.2292 0 -0.1289 0 -1.2888 -0.40955 0.40581 -3.64394
HIS_D_1059 -5.99431 0.70658 5.60715 -0.3649 0.00601 0.45549 2.65451 -2.85055 -0.02628 -0.22724 -1.75198 -0.46012 0 0 0 0 0 0.06995 0.00313 0 2.42466 0.02432 0 -0.45461 -0.38953 0.58727 0.01954
PHE_1060 -4.63796 0.39139 3.83757 -1.00874 0.07645 0.35426 2.40118 -2.19889 -0 -0 -1.91199 -0.01179 0 0 0 0 0 0.01071 0.13934 0 1.80919 -0.3843 0 1.0402 -0.13564 0.40531 0.1763
ILE_1061 -7.32982 0.59908 4.21946 -0.6563 0.49035 0.14368 2.72489 -2.73999 -0.01338 -0.0485 -1.36477 0.25279 0 0 0 0 0 -0.06643 0.03186 0.56414 0 -0.40995 0 0.73287 0.01413 0.41562 -2.44027
MET_1062 -12.1279 2.01976 5.4771 -0.61664 0.23707 0.35872 3.0018 -3.50265 -5e-05 -0.00022 -2.25849 -0.24957 0 0 0 0 0 0.05223 1.41817 1.91817 0 -0.00538 0 0.60916 -0.03493 0.81591 -2.8877
GLN_1063 -6.77382 0.5078 7.11829 -0.71787 0.0556 0.69777 3.30295 -3.13936 -0 -0 -3.67499 -0.61531 0 0 0 -0.9383 0 -0.00261 0.09311 0 3.01703 0.00644 0 -0.18838 -0.07418 0.77876 -0.54706
VAL_1064 -5.62692 0.22897 4.03773 -0.30215 0.18169 0.06877 2.38163 -2.52379 -0.01873 -0.15687 -2.01927 -0.09815 0 0 0 0 0 -0.0624 7e-05 0.06946 0 -0.29829 0 1.9342 -0.1202 0.39348 -1.93076
VAL_1065 -8.96726 1.21888 2.81236 -0.31362 0.25076 0.07142 2.81721 -3.03882 -0 -0 -1.72273 -0.17141 0 0 0 0 0 -0.06354 0.00621 0.09323 0 -0.27049 0 1.9342 -0.13443 0.55526 -4.92277
CYS_1066 -7.234 0.75393 4.73601 -0.07531 0 0.03961 2.62177 -2.52869 -0.00096 -0.01302 -3.56674 -0.02152 0 0 0 0 0 0.02979 0.14519 0.68717 0 0.33112 0 3.6196 -0.17489 0.81587 0.16493
GLU_1067 -4.8932 0.42427 6.17829 -0.21556 0.03067 0.30687 3.00282 -2.69189 -0.01873 -0.15687 -2.67984 -0.61455 0 0 0 -0.9383 0 -0.01917 0.04789 0 3.04481 -0.2955 0 -2.7348 -0.41351 0.62988 -2.0064
ALA_1068 -5.04613 0.78931 2.89768 -0.02531 0.00072 0 2.24672 -2.34723 -0.01749 -0.15691 -1.9134 -0.40683 0 0 0 0 0 -0.1159 0 0 0 -0.15121 0 1.8394 -0.54525 0.52159 -2.43023
THR_1069 -6.79414 0.68878 4.80757 -0.12848 0.01859 0.0689 3.32105 -2.87381 -0 -0 -3.27258 -0.30619 0 0 -0.12237 -0.71436 0 -0.05905 0.00022 0.08015 0 0.03119 4.04063 -1.0874 -0.34264 0.48476 -2.15918
GLN_1070 -3.13094 0.30324 3.75136 -0.71293 0.13968 0.82831 1.87125 -1.6498 -0.01204 -0.05692 -1.2861 -0.6802 0 0 0 -0.71436 0 -0.05995 0.04018 0 2.3061 -0.2004 0 -0.18838 -0.44378 0.35225 0.45659
CYS_1071 -5.13027 0.90835 3.63601 -0.06325 0.00082 0.04244 1.7457 -1.70421 -0.01749 -0.15691 -0.53554 -0.25966 0 0 0 0 0 -0.02821 0.00146 0.57085 0 0.05656 0 3.6196 -0.66198 0.88117 2.90543
PRO_1072 -2.34407 0.37093 1.65678 -0.0858 0.00011 0.05308 0.97066 -0.7113 -1e-05 -0.00017 -0.44173 0.67013 0 0 -0.77094 0 0 -0.07987 0.00295 0.53226 0 -0.34807 0 -2.4119 -0.57945 0.97351 -2.5429
ASP_1073 -5.36112 0.47577 6.9941 -0.20104 0.03777 0.62585 4.88001 -2.97505 -0 -0 -6.35367 -1.16888 0 0 -0.78116 -1.73356 0 0.0696 0.00794 0 2.41503 -0.64747 0 -2.3716 -0.41285 0.54178 -5.95855
THR_1074 -5.22505 0.57817 5.87545 -0.19905 0.15367 0.1173 3.22436 -2.7061 -0.02598 -0.18757 -2.72513 -0.08393 0 0 0 -0.41735 0 -0.08987 0.54596 1.72017 0 0.27513 2.57734 -1.0874 -0.20805 0.83387 2.94594
ARG_1075 -4.79726 0.33353 5.54436 -0.71925 0.13219 0.48409 3.11403 -2.51964 -0.01084 -0.11438 -4.64467 0.68348 0 0 -0.78116 -1.73356 0 0.00171 0.08876 1.86675 0 -0.12878 0 -1.2888 -0.25037 0.76202 -3.97779
VAL_1076 -7.09709 0.76062 3.99788 -0.29658 0.17213 0.06505 3.07497 -2.7489 -0 -0 -2.00915 -0.20001 0 0 0 0 0 0.0075 0.00461 0.22218 0 -0.41104 0 1.9342 -0.18788 0.49968 -2.21183
ARG_1077 -11.407 1.02697 10.1226 -0.63494 0.05521 0.36273 4.90901 -4.90284 -0.01113 -0.04412 -4.41977 0.25567 0 0 -0.92211 0 0 0.18079 0.19833 2.92277 0 -0.06673 0 -1.2888 -0.04821 0.71156 -2.99998
VAL_1078 -7.3498 0.63402 4.98696 -0.32156 0.3128 0.0743 3.12663 -3.12815 -0 -0 -2.34526 -0.18372 0 0 0 0 0 -0.04655 0.03545 0.06453 0 -0.33084 0 1.9342 -0.10583 0.67422 -1.96859
ALA_1079 -6.83194 0.85038 3.98216 -0.02286 0 0 2.96894 -2.99268 -0 -0 -1.98092 -0.35954 0 0 0 0 0 -0.01026 0 0 0 -0.32225 0 1.8394 -0.28359 0.44275 -2.72039
ALA_1080 -7.28199 1.07127 3.65334 -0.02047 0 0 3.28284 -3.24608 -0 -0 -2.75309 -0.35485 0 0 0 0 0 0.0631 0 0 0 -0.1431 0 1.8394 -0.34879 0.46093 -3.77749
LEU_1081 -8.9147 0.72983 4.42609 -0.62085 0.38131 0.24573 2.74451 -3.06891 -0 -0 -1.74793 -0.18369 0 0 0 0 0 0.01003 0.01377 1.1614 0 -0.19099 0 0.18072 -0.06305 0.5444 -4.35233
GLN_1082 -6.54888 0.38554 5.18045 -0.63769 0.08829 0.64199 2.35919 -2.72827 -0.01726 -0.14336 -2.26107 -0.2779 0 0 0 0 0 0.10255 0.03392 0 2.94689 -0.17498 0 -0.18838 -0.12242 0.47001 -0.89137
ASN_1083 -8.0123 0.591 6.65565 -0.18869 0.04296 0.28609 3.20724 -3.6084 -0.00067 -0.00692 -2.70627 -0.36196 0 0 0 0 0 0.01205 0.09852 0 1.60476 0.1976 0 -0.93687 -0.12695 0.46583 -2.78733
LEU_1084 -10.9391 2.14664 4.40567 -0.4847 0.14075 0.10483 2.94935 -3.50496 -0 -0 -2.63338 0.21638 0 0 0 0 0 -0.0382 0.00631 0.43344 0 -0.25347 0 0.18072 -0.09019 0.98667 -6.37327
VAL_1085 -6.05881 0.4666 4.18962 -0.3057 0.17896 0.06858 2.52533 -2.65191 -0 -0 -1.72339 -0.12726 0 0 0 0 0 -0.05799 3e-05 0.05588 0 -0.34127 0 1.9342 -0.15174 0.81515 -1.18374
LYS_1086 -4.75468 0.22843 4.85642 -0.49034 0.07757 0.31569 2.25835 -2.23762 -0 -0 -1.83374 0.16315 0 0 -0.65444 0 0 -0.03997 0.04588 2.58277 0 0.01872 0 -1.5107 -0.20247 0.26333 -0.91365
ILE_1087 -9.24488 1.25615 3.58726 -0.51786 0.45245 0.10639 2.72976 -2.80261 -0.00253 -0.00864 -2.16259 -0.07306 0 0 0 0 0 -0.0058 0.18298 0.58609 0 -0.42812 0 0.73287 -0.18934 0.62591 -5.17557
MET_1088 -9.75434 1.4682 4.79069 -0.32512 0.07895 0.13098 2.78754 -2.97151 -0 -0 -2.16476 -0.01778 0 0 0 0 0 -0.05696 0.32519 2.5285 0 -0.15687 0 0.60916 -0.17597 0.96299 -1.9411
SER_1089 -3.55644 0.39384 3.97823 -0.04011 0.00022 0.05797 1.74973 -1.86361 -0 -0 -1.6566 -0.47093 0 0 -0.65444 0 0 -0.10386 0.23547 0.14515 0 -0.37869 1.85566 -0.77834 -0.36333 0.60196 -0.84812
LEU_1090 -6.06976 0.62043 3.9862 -0.51041 0.171 0.14498 2.14017 -2.20685 -0 -0 -0.88595 0.15123 0 0 0 0 0 -0.03771 0.11634 0.14965 0 -0.18911 0 0.18072 -0.41419 0.61845 -2.03481
TYR_1091 -7.75138 0.94986 3.47074 -0.54486 0.03335 0.26012 1.90196 -2.33535 -0.00253 -0.00864 -0.0148 -0.1738 0 0 0 0 0 0.0474 0.03806 0 2.50047 -0.073 0.00711 1.2797 0.04671 1.45108 1.08219
TYR_1092 -6.80318 1.30973 4.74493 -0.95163 0.14821 0.36809 2.2265 -2.49864 -0.0066 -0.04286 -1.43168 -0.47894 0 0 -0.75287 0 0 -0.00767 0.08895 0 2.37866 -0.31954 0.0084 1.2797 0.57045 1.56354 1.39354
GLN_1093 -4.70832 0.69574 3.95653 -0.59081 0.19796 0.98916 2.04313 -2.05656 -0.01919 -0.17119 -1.52132 -2.36098 0 0 -0.75287 0 0 -0.11998 0.01202 0 3.88505 -0.11038 0 -0.18838 0.11514 0.70244 -0.00283
TYR_1094 -5.60987 1.56074 3.03533 -0.79506 0.07917 0.38499 2.15534 -2.0471 -0.01875 -0.24415 -1.11231 -0.2897 0 0 -0.52918 0 0 -0.12034 0.00314 0 3.77694 0.29531 0.40024 1.2797 -0.26777 0.84956 2.78623
MET_1095 -5.61361 0.93299 3.47018 -0.51905 0.15754 0.12355 1.81621 -1.83998 -0 -0 -0.7244 0.02773 0 0 0 0 0 -0.12049 0.12695 1.80891 0 0.26939 0 0.60916 0.07397 0.99765 1.59671
GLU_1096 -2.17383 0.29795 2.56082 -0.21787 0.02082 0.296 1.16437 -1.18395 -0 -0 -0.60669 -0.57234 0 0 0 0 0 -0.07832 0.09261 0 3.1063 -0.35712 0 -2.7348 -0.21253 0.41451 -0.18408
THR_1097 -4.39855 0.75061 3.39879 -0.09806 0.07539 0.05502 1.8786 -1.84007 -0.00678 -0.11908 0.01106 -0.89531 0 0 0 0 0 0.04829 0.01247 0.26553 0 -0.67269 2.2746 -1.0874 -0.195 0.39158 -0.15099
TYR_1098 -4.54671 0.32409 1.05902 -1.03034 0.2865 0.65103 0.2672 -0.93451 -0.00398 -0.01127 0.14517 -0.61669 0 0 0 0 0 0.00874 0.02386 0 2.92177 -0.18266 0.01218 1.2797 0.12933 0.6801 0.46254
MET_1099 -4.97542 0.63905 2.56226 -0.35634 0.15124 0.27324 1.28547 -1.33951 -0.00063 -0.00327 -1.08601 -0.25807 0 0 -0.52918 0 0 0.16349 0.12698 3.71373 0 0.14016 0 0.60916 0.55211 1.04644 2.7149
GLY_1100 -3.38369 0.4539 3.40655 -0.0003 0 0 2.03658 -1.88238 -0.00439 -0.0172 -1.59341 -0.15101 0 0 0 0 0 -0.0526 0 0 0 -1.51978 0 0.83697 0.57588 1.25523 -0.03966
PRO_1101 -6.87 1.21875 3.22059 -0.06398 0 0.04126 1.89477 -1.62317 -0 -0 -0.56321 0.62946 0 0 0 0 0 -0.03944 0.04954 0.13887 0 -0.32294 0 -2.4119 0.18902 1.06206 -3.45032
ALA_1102 -5.43743 1.02965 1.65015 -0.02447 0 0 0.89854 -1.74489 -0.01178 -0.09052 -0.04224 -0.39971 0 0 0 0 0 -0.07322 0 0 0 -0.41122 0 1.8394 0.03279 0.66776 -2.11721
LEU_1103 -11.3303 3.54358 5.12106 -0.56406 0.7278 0.15142 3.93968 -4.12007 -0 -0 -3.12816 0.1735 0 0 0 0 0 0.45881 0.23539 0.31045 0 -0.07229 0 0.18072 -0.22047 1.57045 -3.02247
PHE_1104 -7.83405 0.84114 4.80652 -0.54453 0.32053 0.2544 3.37882 -2.96537 -0 -0 -1.56316 -0.34652 0 0 0 0 0 0.25114 0.15923 0 3.16519 0.08053 0 1.0402 -0.17547 1.95125 2.81986
ALA_1105 -7.00441 1.6737 2.3823 -0.02534 0.00049 0 1.38732 -2.53006 -0.0004 -0.00593 -0.74882 -0.39757 0 0 0 0 0 -0.03212 0 0 0 -0.259 0 1.8394 -0.39555 0.96447 -3.15152
ILE_1106 -7.01348 0.97138 3.99863 -0.68826 0.30865 0.2511 2.97905 -2.64256 -0.00561 -0.06418 -2.45946 0.4376 0 0 0 0 0 -0.02607 0.10428 1.62519 0 -0.39986 0 0.73287 -0.1596 0.92728 -1.12306
THR_1107 -5.31186 0.55954 4.66827 -0.11414 0.04695 0.05399 3.16261 -2.65951 -0.00561 -0.06418 -1.67571 -1.07345 0 0 0 0 0 0.33907 0.00281 0.23107 0 0.13857 2.2738 -1.0874 0.00585 0.90307 0.39375
ILE_1108 -8.79935 1.46963 3.72783 -0.58429 0.33062 0.16558 2.50981 -2.7766 -0 -0 -1.83896 0.20491 0 0 0 0 0 -0.06771 0.08354 1.38859 0 0.17652 0 0.73287 -0.2541 0.6452 -2.88591
GLU_1109 -6.405 0.54458 7.35931 -0.40158 0.04135 0.7879 3.61716 -3.36826 -0 -0 -3.71337 -0.44251 0 0 0 -0.63831 0 0.22568 0.05759 0 3.40645 -0.27122 0 -2.7348 -0.27726 0.63377 -1.57852
ALA_1110 -3.9256 0.38134 4.50047 -0.02182 0 0 2.56746 -2.41445 -0 -0 -0.26543 -0.39662 0 0 0 0 0 0.03565 0 0 0 -0.31266 0 1.8394 -0.42765 0.48442 2.04451
MET_1111 -7.63858 0.7978 5.56757 -0.33797 0.13092 0.01082 2.64651 -2.98673 -0 -0 -1.9241 0.07007 0 0 0 0 0 -0.01983 0.11016 1.06357 0 0.06056 0 0.60916 -0.20634 0.46522 -1.58119
LYS_1112 -8.07812 0.55565 7.06613 -0.44253 0.20024 0.22819 2.88877 -3.06733 -0.05685 -0.35578 -3.19285 0.11501 0 0 0 -0.63831 0 -0.05889 0.31827 2.47478 0 -0.07853 0 -1.5107 -0.14315 0.60639 -3.16959
SER_1113 -3.28274 0.25789 3.67236 -0.03529 0.00802 0.06421 1.47155 -1.66372 -0 -0 -0.39615 -0.80223 0 0 0 0 0 0.10683 0.02019 0.459 0 -0.11419 0.60033 -0.77834 -0.44217 0.54882 -0.30561
ASP_1114 -4.70756 0.62478 5.22039 -0.1002 0.00418 0.28931 2.24613 -2.43216 -0.01777 -0.14163 -2.6837 -0.99917 0 0 -0.87936 0 0 0.04064 0.21184 0 2.55423 -0.41517 0 -2.3716 -0.35488 0.71117 -3.20053
ILE_1115 -3.42919 0.29392 3.91788 -0.45507 0.3513 0.08404 1.89669 -1.90823 -0 -0 -2.76836 0.2454 0 0 -0.87936 0 0 0.05635 0.01529 0.68661 0 -0.53113 0 0.73287 -0.2317 1.02625 -0.89645
ASP_1116 -3.85101 0.59031 4.33915 -0.08904 0.01124 0.28124 2.02194 -2.208 -0.00181 -0.03243 -2.33971 -0.52673 0 0 0 0 0 -0.14476 5e-05 0 1.9786 0.09616 0 -2.3716 0.70586 0.9431 -0.59744
GLU_1117 -4.47575 0.38775 4.93261 -0.51041 0.17373 1.44717 1.99276 -2.20184 -0.00631 -0.02891 -1.35976 -2.91332 0 0 0 0 0 -0.05461 0.00487 0 3.75535 -0.31588 0 -2.7348 0.43568 0.70132 -0.77034
VAL_1118 -6.98476 0.84183 5.33185 -0.32026 0.36133 0.07463 2.13956 -2.98277 -0.01359 -0.1243 -1.74396 -0.59763 0 0 0 0 0 -0.01431 0.04969 0.77762 0 -0.13247 0 1.9342 -0.36965 0.73867 -1.03433
ALA_1119 -6.07944 0.62272 4.97703 -0.02261 0 0 3.10021 -3.20177 -0.00011 -0.00197 -1.95848 -0.38248 0 0 0 0 0 0.00583 0 0 0 -0.36604 0 1.8394 -0.30394 0.63536 -1.13627
LEU_1120 -8.87825 1.23935 5.90879 -0.71463 0.4056 0.19062 3.13975 -3.43045 -0 -0 -1.93701 0.31796 0 0 0 0 0 0.19817 0.14964 3.00111 0 -0.27981 0 0.18072 -0.43146 0.50969 -0.43021
GLN_1121 -6.69194 0.48145 6.25156 -0.26182 0.04998 0.21598 3.15951 -3.18621 -0.03389 -0.28362 -2.74695 -0.50779 0 0 -0.79974 0 0 0.40092 0.1465 0 2.88807 -0.21962 0 -0.18838 -0.32242 0.66784 -0.98059
GLY_1122 -4.91357 0.47801 4.33641 -5e-05 0 0 2.4187 -2.51917 -0 -0 -2.15678 -0.39328 0 0 0 0 0 -0.04289 0 0 0 0.43778 0 0.83697 0.25986 0.61175 -0.64626
ILE_1123 -10.2239 2.03991 3.64954 -0.71876 0.89825 0.16723 3.00832 -3.21814 -0.0002 -0.00466 -1.54801 0.32707 0 0 0 0 0 -0.06472 0.07221 0.73916 0 -0.10981 0 0.73287 0.39891 0.71274 -3.14201
GLU_1124 -5.56634 0.55599 6.35365 -0.21187 0.02289 0.29212 2.84468 -2.80632 -0.02114 -0.17545 -2.2156 -0.60557 0 0 0 0 0 0.20916 0.00815 0 3.34547 -0.25717 0 -2.7348 -0.28546 0.81653 -0.43109
PHE_1125 -10.891 1.54344 4.64544 -0.59819 0.03737 0.31575 3.49009 -3.36284 -0 -0 -3.09394 -0.09852 0 0 0 0 0 0.85394 1e-05 0 2.17999 -0.0177 0 1.0402 -0.10952 1.24769 -2.81776
TRP_1126 -10.4593 1.80609 4.9064 -1.34406 0.1282 0.73218 3.16467 -3.15461 -0 -0 -3.6614 -0.30959 0 0 0 0 0 -0.087 0.3043 0 2.26603 -0.10862 0 1.6906 0.18588 1.3919 -2.54831
SER_1127 -4.23413 0.44114 4.18207 -0.02525 0.00033 0.02387 2.0139 -2.11617 -0.00061 -0.01064 -0.69573 -0.36838 0 0 0 0 0 -0.12042 0.00151 1.16389 0 -0.10703 0.61127 -0.77834 -0.23589 0.65728 0.40267
ASN_1128 -7.04845 0.54392 6.26792 -0.21626 0.0148 0.30136 3.11742 -3.13295 -0.02284 -0.16784 -3.1289 -0.38358 0 0 0 0 0 0.17902 0.06986 0 2.80944 -0.01129 0 -0.93687 -0.51445 0.31321 -1.94647
VAL_1129 -8.62747 1.25341 2.72763 -0.29479 0.18146 0.06415 2.59131 -2.83178 -0 -0 -1.73599 -0.17304 0 0 0 0 0 -0.02826 0.00799 0.24069 0 -0.40942 0 1.9342 -0.20246 0.56788 -4.7345
CYS_1130 -4.02849 0.33783 3.5865 -0.05223 0 0.01724 1.29833 -1.72351 -0 -0 -0.54611 -0.04433 0 0 0 0 0 -0.00792 0.00143 0.31014 0 0.28494 0 3.6196 0.08056 0.5269 3.66088
ASP_1131 -3.19073 0.16892 4.12918 -0.11945 0.0317 0.37407 1.1285 -1.80806 -0 -0 -0.35151 -0.28706 0 0 0 0 0 -0.07026 0.0685 0 2.4879 -0.42357 0 -2.3716 -0.33267 0.23536 -0.33078
GLU_1132 -3.22226 0.27519 3.3607 -0.24085 0.05131 0.40823 1.17599 -1.67517 -0.00134 -0.00571 -0.88923 -0.43939 0 0 0 0 0 -0.07678 0.03386 0 2.67439 -0.00516 0 -2.7348 -0.38542 0.28037 -1.41606
GLU_1133 -5.10948 0.34708 5.84789 -0.37201 0.07057 0.63966 2.3933 -2.43103 -0.03674 -0.1805 -2.8264 -0.51359 0 0 0 0 0 0.03246 0.03141 0 3.22243 -0.03498 0 -2.7348 -0.17902 0.27398 -1.55979
MET_1134 -5.04477 0.55718 3.43742 -0.3013 0.06243 0.16084 0.65344 -1.46562 -0.00134 -0.00571 0.69826 -0.31716 0 0 0 0 0 0.09611 0.62146 1.04041 0 0.85849 0 0.60916 5.40088 0.33905 7.39923
ASP_1135 -3.56569 0.28834 3.67792 -0.12096 0.02242 0.37377 1.80595 -1.72594 -0.00781 -0.05614 -1.77024 -0.2207 0 0 0 0 0 0.16119 0.01609 0 2.53464 -0.38334 0 -2.3716 5.39012 0.36591 4.41396
LEU_1136 -9.61283 1.57337 3.7231 -0.50181 0.20326 0.13083 2.80835 -2.98106 -0 -0 -1.44577 0.22881 0 0 0 0 0 -0.04119 0.00484 0.2961 0 -0.26685 0 0.18072 -0.38867 0.5863 -5.50248
ALA_1137 -3.13476 0.31791 1.66774 -0.02676 0.00252 0 0.46817 -1.33225 -0 -0 0.02271 -0.43388 0 0 0 0 0 -0.04998 0 0 0 -0.02253 0 1.8394 -0.49264 0.54779 -0.62654
ILE_1138 -3.84047 0.50386 3.51434 -0.48311 0.34648 0.09302 1.7865 -1.76963 -0.0034 -0.0549 -0.84039 -0.05783 0 0 0 0 0 -0.02759 0.04595 0.68727 0 -0.53343 0 0.73287 -0.24741 0.35771 0.20985
GLU_1139 -5.14009 0.51314 3.89826 -0.42578 0.06029 0.85957 1.63921 -2.03266 -0.00181 -0.03243 -0.48381 -0.4747 0 0 0 0 0 -0.05822 0.00642 0 2.98058 -0.05533 0 -2.7348 -0.00876 0.49067 -1.00026
ALA_1140 -4.95941 0.85981 1.97397 -0.02929 0.01855 0 1.37531 -1.88046 -0.00206 -0.01204 -0.30212 -0.4234 0 0 0 0 0 -0.07938 0 0 0 0.11366 0 1.8394 -0.33443 0.55598 -1.28589
SER_1141 -2.43668 0.80202 3.23064 -0.02379 0 0.0579 1.31569 -1.32917 -0.04643 -0.19807 -0.99241 -0.72072 0 0 -0.57712 0 0 0.17144 0.02654 0.60861 0 0.25831 0.60339 -0.77834 0.89971 2.33892 3.21041
GLU_1142 -5.44064 1.77292 5.19242 -0.51572 0.13409 0.82768 1.5859 -2.14734 -0.01748 -0.13912 -1.06784 -1.53745 0 0 -0.84953 0 0 0.41872 0.38347 0 2.50322 1.08542 0 -2.7348 2.18529 3.67374 5.31295
ALA_1143 -3.16461 0.45718 1.88177 -0.02193 0 0 1.13392 -1.23447 -0 -0 -1.20445 -0.37548 0 0 -0.84953 0 0 -0.00529 0 0 0 -0.11276 0 1.8394 1.15031 1.8721 1.36614
ALA_1144 -4.51494 0.53202 3.17063 -0.02275 0 0 2.26319 -2.16088 -0 -0 -2.34426 -0.13638 0 0 0 0 0 -0.01696 0 0 0 -0.08852 0 1.8394 -0.02057 0.34555 -1.15447
GLU_1145 -3.33732 0.2009 3.73508 -0.59813 0.30705 1.60545 0.89282 -1.49845 -0.00631 -0.02891 -0.87533 -3.21405 0 0 0 0 0 -0.06257 0.22473 0 3.43868 -0.24103 0 -2.7348 -0.44904 0.28339 -2.35783
GLN_1146 -2.84542 0.45519 2.94156 -0.64047 0.06344 0.69153 1.03468 -1.34099 -0 -0 0.40875 -0.53434 0 0 0 0 0 -0.05797 0.00202 0 2.23862 -0.19743 0 -0.18838 -0.60969 0.25277 1.67386
GLY_1147 -2.46445 0.06953 2.54202 -6e-05 0 0 1.03744 -1.3268 -0 -0 -1.50212 -0.38126 0 0 0 0 0 -0.16096 0 0 0 -1.50506 0 0.83697 -0.77683 0.20968 -3.42191
ARG_1148 -5.9262 0.71179 6.43774 -0.45106 0.035 0.22739 3.34973 -2.89071 -0.02562 -0.21528 -4.55384 0.55803 0 0 -1.72243 0 0 0.06448 0.08446 2.04512 0 -0.10318 0 -1.2888 -0.71425 1.18993 -3.18771
PRO_1149 -4.90204 0.90659 3.94184 -0.21447 0.02419 0.16196 1.69591 -1.51814 -0 -0 -1.15736 -0.06581 0 0 0 0 0 0.17688 0.00447 0.35454 0 -0.85956 0 -2.4119 -0.45425 2.14287 -2.17428
PRO_1150 -5.68558 0.99319 3.55775 -0.12611 0.00241 0.09266 1.6418 -1.50844 -0.00171 -0.03703 -2.93922 0.22501 0 0 0 0 0 -0.04553 0.08634 0.07641 0 -0.97844 0 -2.4119 -0.23855 1.52028 -5.77666
GLU_1151 -6.3238 1.26825 6.65938 -0.51703 0.2773 1.12409 2.65201 -2.62107 -0.02473 -0.16563 -3.5606 -1.17576 0 0 -1.60299 -0.41735 0 11.2435 0.05843 0 3.22816 0.43518 0 -2.7348 5.31538 13.9265 27.0444
HIS_D_1152 -5.52939 0.84598 4.24772 -0.46283 0.22885 0.58572 2.68309 -2.10987 -0.02562 -0.21528 -1.741 -0.8986 0 0 -0.6515 -1.10564 0 0.22425 0.06931 0 2.81744 -0.2289 0 -0.45461 5.46221 15.5316 19.2729
THR_1153 -6.06864 1.33028 4.97691 -0.20374 0.17179 0.07367 2.47905 -2.47306 -0.00341 -0.01413 -1.88597 -0.33348 0 0 0 0 0 0.17713 0.11492 0.27027 0 -0.42203 2.31999 -1.0874 0.81967 3.06559 3.3074
SER_1154 -2.37342 0.11561 2.89616 -0.02862 3e-05 0.04695 1.43149 -1.25984 -0.00378 -0.04907 -0.7848 -0.9832 0 0 -0.57712 0 0 0.07513 0.03993 0.1896 0 -0.05055 0.63352 -0.77834 0.37864 1.19183 0.11012
LYS_1155 -4.77612 0.5836 3.72594 -0.35289 0.05552 0.21574 1.10684 -1.66396 -0.03235 -0.11385 -0.13418 -0.03352 0 0 0 0 0 0.05155 0.21768 2.14866 0 0.04641 0 -1.5107 -0.40462 0.36549 -0.50476
PHE_1156 -8.02777 0.90016 3.07521 -0.95253 0.08466 0.38446 1.38644 -2.07523 -0.00066 -0.0018 -1.42961 0.13971 0 0 0 0 0 0.09495 0.08291 0 2.56231 -0.08697 0 1.0402 0.43971 0.38311 -2.00075
TYR_1157 -4.57975 0.75177 2.91428 -0.59234 0.03599 0.27207 1.65297 -1.80639 -0.00341 -0.01413 -0.38813 -0.02407 0 0 0 0 0 0.52194 0.04163 0 2.07454 -0.16188 0.0051 1.2797 0.41606 0.73568 3.13162
ALA_1158 -1.84311 0.48866 2.19805 -0.02743 0.00515 0 1.39771 -1.16689 -0 -0 -0.55896 -0.63071 0 0 0 0 0 0.25952 0 0 0 0.24573 0 1.8394 0.16276 1.20912 3.57899
LYS_1159 -5.21948 1.35827 3.80976 -0.31548 0.02986 0.15133 1.53881 -1.96005 -0.00066 -0.0018 -0.94263 0.07292 0 0 0 0 0 -0.18318 0.09149 1.69263 0 -0.01861 0 -1.5107 0.38727 0.90487 -0.11536
GLY_1160 -4.8824 0.85485 3.83229 -4e-05 0 0 2.30891 -2.31705 -0.02183 -0.12321 -2.07792 -0.44252 0 0 0 0 0 -0.15753 0 0 0 0.39859 0 0.83697 0.24371 0.38269 -1.1645
ALA_1161 -4.2782 1.1127 2.50615 -0.02576 0.00074 0 2.12731 -1.97327 -0 -0 -1.45355 -0.42265 0 0 0 0 0 -0.06439 0 0 0 -0.28003 0 1.8394 -0.15559 0.51928 -0.54786
LEU_1162 -8.52817 1.40412 2.4104 -0.5457 0.26936 0.17319 2.227 -2.35569 -0.02207 -0.16146 -1.11916 0.06455 0 0 0 0 0 -0.03175 0.22028 0.36029 0 0.00291 0 0.18072 -0.38587 0.97784 -4.85921
GLN_1163 -9.83404 1.45866 5.90219 -0.88377 0.11301 0.91823 3.51382 -3.419 -0.02614 -0.09167 -1.52224 -0.48321 0 0 0 0 0 0.38401 0.00121 0 3.51463 0.43531 0 -0.18838 1.70822 1.28198 2.7828
TYR_1164 -7.32589 1.01916 2.06853 -0.76793 0.11205 0.35032 1.13491 -1.79629 -0.02183 -0.12321 0.21021 -0.54044 0 0 0 0 0 0.26577 0.00083 0 2.91095 0.15532 0.00101 1.2797 1.75165 1.52712 2.21196
LEU_1165 -5.55413 0.82868 3.0097 -0.50643 0.27 0.1423 1.39281 -1.96223 -0.02614 -0.09167 -1.59885 0.05496 0 0 0 0 0 0.04902 0.04157 0.17794 0 0.00916 0 0.18072 -0.08256 1.27654 -2.38863
VAL_1166 -5.64286 0.97954 2.62414 -0.37488 0.44281 0.08895 2.1448 -1.96391 -0 -0 -0.32119 -0.19258 0 0 0 0 0 0.38024 0.00191 1.0381 0 0.33226 0 1.9342 0.40283 1.55032 3.42469
PRO_1167 -3.31186 0.67505 2.41621 -0.07869 0 0.04715 1.54106 -1.29772 -0 -0 -1.71927 0.55435 0 0 0 0 0 -0.1875 0.00472 0.41838 0 -0.64808 0 -2.4119 0.38408 1.78515 -1.82886
ILE_1168 -8.63736 1.60622 5.12514 -0.57887 0.39792 0.16464 3.20011 -3.3898 -0 -0 -1.90212 0.17764 0 0 0 0 0 -0.18373 0.71672 1.04477 0 0.40935 0 0.73287 0.28088 1.08501 0.24939
LEU_1169 -8.37521 1.17642 4.83022 -0.73188 0.42595 0.35667 2.70595 -3.08581 -0.02207 -0.16146 -0.86997 0.01837 0 0 0 0 0 -0.05854 0.26968 0.63715 0 -0.10044 0 0.18072 0.49878 0.76879 -1.53668
THR_1170 -4.69048 0.79956 5.01156 -0.21293 0.21513 0.08016 2.02979 -2.43695 -0 -0 -1.26557 -0.44188 0 0 0 0 0 -0.04923 0.00539 0.6086 0 -0.07002 2.2695 -1.0874 0.30199 0.57694 1.64418
GLN_1171 -4.21532 0.20112 3.87868 -0.26818 0.04339 0.20417 1.17974 -1.82922 -0.00157 -0.01592 -0.63991 -0.45664 0 0 0 0 0 -0.07113 0.06757 0 2.84192 -0.23124 0 -0.18838 -0.07194 0.42912 0.85628
THR_1172 -5.79694 0.3737 5.50397 -0.09961 0.06836 0.04019 2.67375 -2.70195 -0.00323 -0.02833 -2.60068 -1.42472 0 0 -0.10444 0 0 0.34352 0.00472 0.42594 0 -0.55511 2.43931 -1.0874 0.70699 0.30902 -1.51295
LEU_1173 -8.19079 0.97528 3.63824 -0.72787 0.3425 0.30306 2.18012 -2.61409 -0 -0 -2.35545 0.22729 0 0 -0.10444 0 0 0.04617 0.02676 0.72967 0 -0.15753 0 0.18072 1.0544 0.81063 -3.6353
THR_1174 -6.30059 0.45486 6.39843 -0.2076 0.17729 0.07885 3.21297 -3.02771 -0.00197 -0.01869 -2.88411 -0.38115 0 0 0 -0.79586 0 0.04204 0.00012 0.11673 0 -0.01326 2.26633 -1.0874 0.20531 1.11017 -0.65523
LYS_1175 -5.37609 0.30541 6.18707 -0.41959 0.05462 0.22289 2.3831 -2.84765 -0.01937 -0.17493 -2.03345 -0.09409 0 0 0 0 0 -0.02249 0.02544 2.00719 0 0.02584 0 -1.5107 -0.10708 0.59278 -0.80111
GLN_1176 -4.51409 0.14136 5.52458 -0.79763 0.0688 0.82275 2.16467 -2.54459 -0.01739 -0.08607 -2.19729 -0.76564 0 0 0 0 0 0.04779 0.01249 0 2.86944 -0.17984 0 -0.18838 -0.31002 0.32612 0.37706
ASP_1177 -4.10473 0.20493 5.79108 -0.21135 2e-05 0.68916 2.57092 -2.56438 -0.0052 -0.04703 -1.83911 -0.17375 0 0 0 -0.7411 0 0.05148 0.01592 0 3.1512 0.28864 0 -2.3716 -0.19656 0.30292 0.81145
GLU_1178 -3.61973 0.12406 4.40871 -0.21553 0.02867 0.30867 1.32658 -2.01414 -0.0178 -0.15901 -0.80382 -0.60899 0 0 0 0 0 -0.04393 0.03098 0 3.01904 -0.28307 0 -2.7348 -0.33377 0.26407 -1.32381
ASN_1179 -2.99836 0.12779 3.53844 -0.19529 0.05411 0.30979 1.10247 -1.61574 -0 -0 -0.8544 -0.24582 0 0 0 0 0 -0.00894 0.01125 0 1.64325 0.113 0 -0.93687 -0.22023 0.85489 0.67935
ASP_1180 -2.76942 0.17247 4.71057 -0.10387 0.00385 0.30666 2.11236 -1.98422 -0.01739 -0.08607 -2.16408 -1.16355 0 0 -0.81505 0 0 -0.02295 0.00241 0 2.18062 -0.11249 0 -2.3716 0.18145 1.08644 -0.85387
ASP_1181 -1.5112 0.1141 2.76841 -0.10106 0.01245 0.2749 1.02253 -1.13559 -0.008 -0.08982 -1.95789 -0.26734 0 0 -0.81505 0 0 -0.03013 0.09234 0 1.85718 0.04795 0 -2.3716 -0.18112 0.4726 -1.80634
ASP_1182 -2.92469 0.05551 4.77929 -0.22624 0.12169 0.7287 2.18399 -1.953 -0.01242 -0.11159 -2.04393 -1.49003 0 0 -0.60999 0 0 0.18629 0.05598 0 2.08592 -0.80111 0 -2.3716 -0.47157 0.31098 -2.50782
ASP_1183 -3.28517 0.15689 4.38297 -0.25118 0.04173 0.83591 1.37952 -1.76697 -0.01905 -0.15448 -0.60368 -0.09396 0 0 0 0 0 -0.01149 0.00376 0 2.43611 -0.5252 0 -2.3716 0.14233 0.78281 1.07924
ASP_1184 -5.54366 0.5523 6.56194 -0.23223 0.01248 0.77132 2.66784 -2.57357 -0.01915 -0.15551 -5.05794 0.12023 0 0 -0.60999 0 0 0.34617 0.06279 0 2.52389 -0.52685 0 -2.3716 0.59531 1.20763 -1.66858
TRP_1185 -7.91117 0.58608 5.72712 -1.34738 0.13437 0.59791 2.75839 -2.92619 -0 -0 -1.99675 -0.20496 0 0 0 0 0 -0.02528 0.51691 0 1.7179 -0.25104 0 1.6906 0.22566 0.89725 0.18942
ASN_1186 -5.31621 0.94777 4.25847 -0.17528 0.0399 0.26248 2.26479 -2.28377 -0 -0 -1.61266 -0.32746 0 0 0 -1.10564 0 1.02286 0.20796 0 1.99457 0.58369 0 -0.93687 5.63196 1.37338 6.82994
PRO_1187 -7.94172 1.44117 4.43111 -0.06622 0 0.04172 1.57927 -2.21699 -0 -0 -1.31971 0.61312 0 0 0 0 0 -0.13047 0.05631 0.17955 0 0.03246 0 -2.4119 5.70743 1.54229 1.53743
CYS_1188 -7.60955 0.96214 5.06021 -0.04327 0 0.01353 2.8722 -2.90073 -0.00443 -0.02177 -3.09712 -0.02959 0 0 0 0 0 0.07881 0.0337 0.42425 0 0.29371 0 3.6196 0.44051 0.61244 0.70466
LYS_1189 -5.73916 0.39009 4.79524 -0.43419 0.08035 0.25999 2.59448 -2.54447 -0.0001 -0.00102 -1.76241 -0.211 0 0 0 0 0 -0.04172 0.0296 2.19488 0 -0.02349 0 -1.5107 0.1661 0.31514 -1.44237
ALA_1190 -5.84787 0.5777 4.22589 -0.02268 0 0 3.00893 -2.67153 -0 -0 -2.77331 -0.37795 0 0 0 0 0 0.12853 0 0 0 -0.36833 0 1.8394 -0.48264 0.27184 -2.49202
ALA_1191 -6.95751 0.8401 4.07661 -0.02011 0 0 3.16787 -2.96658 -0 -0 -2.29563 -0.35817 0 0 0 0 0 0.03056 0 0 0 -0.16879 0 1.8394 -0.39607 0.36264 -2.84567
GLY_1192 -4.09702 0.32327 3.58087 -4e-05 0 0 1.5991 -2.12293 -0 -0 -1.05101 -0.429 0 0 0 0 0 -0.00424 0 0 0 0.40803 0 0.83697 -0.02913 0.39594 -0.58919
VAL_1193 -4.49256 0.45253 4.42022 -0.29628 0.17087 0.06494 2.65937 -2.30641 -0.00502 -0.01969 -1.87754 -0.09817 0 0 0 0 0 -0.01372 1e-05 0.13383 0 -0.41896 0 1.9342 0.14348 0.29099 0.74209
CYS_1194 -8.03157 0.99396 5.52235 -0.05747 0.00061 0.02152 3.25316 -2.75602 -0 -0 -3.16422 0.04932 0 0 0 0 0 0.11228 0.02581 0.57768 0 0.28041 0 3.6196 -0.14894 0.64456 0.94303
LEU_1195 -10.5026 2.08757 3.88979 -0.64507 0.19068 0.21792 3.17169 -3.12986 -0 -0 -2.37887 0.06285 0 0 0 0 0 -0.00137 0.13179 1.00643 0 -0.20227 0 0.18072 -0.24808 1.2282 -4.94052
MET_1196 -7.80273 0.75041 5.62033 -0.79437 0.31997 0.45454 2.87549 -2.99667 -0.01043 -0.11821 -2.37415 -0.16688 0 0 0 0 0 -0.02706 0.00778 3.02994 0 0.08376 0 0.60916 -0.02976 0.92666 0.35779
LEU_1197 -6.95754 0.82141 4.26093 -0.49001 0.28239 0.1135 2.71633 -2.48862 -0.00502 -0.01969 -2.26706 0.20715 0 0 0 0 0 0.05227 0.03979 0.30293 0 -0.28779 0 0.18072 -0.13286 0.35836 -3.3128
LEU_1198 -10.2805 1.64863 4.7949 -0.68214 0.18665 0.24243 2.98068 -3.32773 -0.00024 -0.0012 -2.24758 0.1136 0 0 0 0 0 -0.01542 0.04518 0.81042 0 -0.21453 0 0.18072 -0.19877 0.47883 -5.48601
ALA_1199 -5.92095 0.33667 2.32015 -0.02198 0 0 1.92492 -2.33254 -0 -0 -0.4422 -0.35216 0 0 0 0 0 -0.02881 0 0 0 -0.34579 0 1.8394 -0.30393 0.48159 -2.84562
THR_1200 -5.89831 0.74691 3.73573 -0.17369 0.07227 0.10219 1.69385 -2.07416 -0 -0 -0.5392 -0.27923 0 0 0 0 0 -0.0494 0.00443 1.52317 0 0.0541 2.32944 -1.0874 -0.21338 0.4796 0.42693
CYS_1201 -3.2767 0.3603 2.78286 -0.05086 0.00017 0.01808 1.38732 -1.41985 -0 -0 -1.64423 -0.08145 0 0 0 0 0 -0.0184 0.04452 0.36867 0 0.3705 0 3.6196 0.20517 0.53878 3.20447
CYS_1202 -5.76951 0.47831 3.28471 -0.0871 0.0184 0.07693 1.68675 -1.74283 -0.00024 -0.0012 -0.95412 -0.00845 0 0 0 0 0 0.11621 0.04873 1.14995 0 -0.10908 0 3.6196 0.06855 0.45018 2.32578
GLU_1203 -3.00775 0.40192 3.19744 -0.18566 0.03278 0.27862 1.35034 -1.55655 -0.01572 -0.12315 -1.74414 -0.44542 0 0 0 0 0 -0.03761 0.00902 0 2.75446 0.32591 0 -2.7348 2.09405 0.37564 0.96939
ASP_1204 -2.36679 0.32012 3.25294 -0.089 0.01083 0.28452 1.09848 -1.3364 -0.01588 -0.12378 -1.35044 -0.51043 0 0 0 -1.08792 0 0.10865 1e-05 0 1.93458 0.11763 0 -2.3716 2.98686 0.29497 1.15736
ASP_1205 -3.28551 0.37924 3.29125 -0.12365 0.02997 0.38633 1.42306 -1.42952 -0.00016 -0.00063 -1.27922 -0.24762 0 0 0 0 0 -0.04727 0.00965 0 2.4802 -0.33396 0 -2.3716 0.5567 0.4923 -0.07045
ILE_1206 -8.60163 0.91593 2.99912 -0.66357 0.5888 0.1483 3.41449 -2.44225 -0.01443 -0.08466 -3.68736 0.06636 0 0 0 0 0 -0.01691 0.0208 0.68266 0 0.07027 0 0.73287 5.28633 0.84524 0.26036
VAL_1207 -7.46569 1.79722 3.2793 -0.32687 0.26012 0.07193 2.65525 -2.43439 -0 -0 -2.97147 0.05895 0 0 0 0 0 0.01285 0.09014 0.19278 0 -0.08412 0 1.9342 11.2916 1.88011 10.2419
PRO_1208 -3.88795 0.68756 2.08572 -0.07905 0 0.04747 0.23541 -0.89068 -0 -0 -0.03346 0.59955 0 0 0 0 0 -0.13508 0.00099 0.42687 0 -0.59979 0 -2.4119 5.61235 1.57106 3.22906
HIS_1209 -7.30545 0.77686 4.29148 -0.43107 0.00876 0.50163 2.41847 -2.43034 -0 -0 -2.57681 -0.12094 0 0 0 -1.08792 0 -0.04031 1e-05 0 2.09355 -0.1606 0 -0.45461 0.29687 0.50672 -3.71371
VAL_1210 -8.20917 1.09414 1.45534 -0.2867 0.20868 0.05123 2.11664 -2.18457 -0 -0 -1.28549 0.08467 0 0 0 0 0 -0.02995 4e-05 0.25064 0 -0.06675 0 1.9342 0.57417 0.9174 -3.37547
LEU_1211 -8.82965 1.67463 3.71095 -0.70063 0.29697 0.31312 2.45098 -2.70851 -0.01785 -0.11351 -1.92536 0.08841 0 0 0 0 0 0.10451 0.08242 0.97499 0 -0.24422 0 0.18072 1.70163 2.10853 -0.85185
PRO_1212 -4.34235 0.65725 3.54159 -0.06509 0 0.0412 1.43358 -1.55074 -0.01261 -0.0748 -0.95651 0.62814 0 0 0 0 0 0.00626 0.08336 0.16176 0 0.18702 0 -2.4119 1.61507 1.76316 0.70437
PHE_1213 -10.656 1.68551 3.57612 -0.97496 0.2572 0.3994 2.53431 -3.06883 -0.02034 -0.07778 -1.8473 0.02674 0 0 0 0 0 0.13664 0.00057 0 1.96001 -0.45733 0 1.0402 0.18556 0.76043 -4.53987
ILE_1214 -8.28544 1.19254 2.92539 -0.48539 0.32591 0.09446 2.34487 -2.57776 -0 -0 -1.32406 0.18881 0 0 0 0 0 -0.00547 0.00277 0.46848 0 -0.39524 0 0.73287 0.22959 0.89851 -3.66917
LYS_1215 -5.56346 0.27733 5.10644 -0.31555 0.03368 0.14241 1.52126 -2.34072 -0.0404 -0.14712 -1.6053 -0.04868 0 0 0 0 0 -0.05133 0.28793 1.71448 0 -0.01525 0 -1.5107 -0.12379 0.79177 -1.88699
GLU_1216 -3.61934 0.0919 4.32946 -0.43474 0.06107 0.87509 1.6201 -2.01529 -0.00342 -0.02884 -1.34068 -0.37672 0 0 0 0 0 0.02119 0.0021 0 3.30972 -0.13701 0 -2.7348 -0.19382 0.58615 0.0121
HIS_1217 -8.93545 0.9161 6.06858 -0.4738 0.0159 0.52635 3.45503 -3.38564 -0.01261 -0.0748 -3.64015 -0.20977 0 0 0 -1.39555 0 -0.04426 0.05447 0 2.29207 -0.06617 0 -0.45461 -0.0254 0.6024 -4.78732
ILE_1218 -8.47334 1.70878 1.46601 -0.5966 0.44745 0.18675 1.67945 -2.15449 -0.02034 -0.07778 -0.98851 -0.0021 0 0 0 0 0 -0.08768 0.36406 1.69483 0 0.52117 0 0.73287 -0.14688 0.89011 -2.85623
LYS_1219 -4.30859 0.40478 4.25734 -0.32575 0.05508 0.19251 2.0603 -1.86923 -0 -0 -2.72816 -0.26343 0 0 0 -0.59592 0 -0.04839 0.03552 1.80527 0 0.05929 0 -1.5107 -0.17619 0.6402 -2.31603
ASN_1220 -5.97103 1.1353 6.62046 -0.24731 0.0171 0.37388 3.42642 -2.87778 -0 -0 -3.48513 -0.43288 0 0 -1.87703 -0.7411 0 -0.01346 0.04449 0 2.51082 0.25225 0 -0.93687 -0.10851 1.17144 -1.13893
PRO_1221 -2.61652 0.6598 2.1563 -0.06604 0 0.04121 0.82425 -0.96004 -0 -0 -0.59709 0.56872 0 0 -0.16406 0 0 -0.20178 0.06281 0.20395 0 -0.64456 0 -2.4119 0.11663 1.48944 -1.53887
ASP_1222 -5.31888 0.29629 8.07009 -0.22064 0.0456 0.69427 4.73129 -3.40268 -0 -0 -7.36454 -1.00208 0 0 -1.92898 -1.70897 0 -0.08287 0.03644 0 2.40077 -0.69876 0 -2.3716 -0.05756 0.73891 -7.14389
TRP_1223 -7.15468 0.58034 4.88519 -1.3578 0.22398 0.5392 1.87437 -2.66507 -0 -0 -0.92075 -0.66506 0 0 0 0 0 -0.14584 0.08554 0 1.23985 -0.0512 0 1.6906 -0.31598 0.56901 -1.5883
ARG_1224 -6.31906 0.45213 6.52177 -0.72391 0.13874 0.48463 3.21509 -2.98094 -0 -0 -4.86906 0.67162 0 0 -0.78031 -1.70897 0 0.04606 0.14429 2.21994 0 -0.1574 0 -1.2888 -0.25807 0.55947 -4.63275
TYR_1225 -10.0331 1.26357 6.39567 -0.94387 0.20045 0.42016 4.18644 -3.81146 -0 -0 -2.93231 -0.2863 0 0 0 -0.5997 0 -0.01556 0.00392 0 3.47509 -0.00609 0.04977 1.2797 -0.07621 0.7411 -0.68872
ARG_1226 -10.5899 1.30954 10.26 -0.70466 0.07438 0.43237 4.44797 -4.9912 -0.03355 -0.2973 -3.82342 0.28633 0 0 -0.89242 0 0 -0.00315 0.09116 1.46365 0 -0.09094 0 -1.2888 -0.1001 1.14033 -3.30971
ASP_1227 -5.85415 0.49412 6.49008 -0.22034 0.02699 0.73526 2.84802 -3.09857 -0.00739 -0.06969 -2.7328 -0.26118 0 0 0 0 0 0.01386 0.00036 0 3.59307 0.23917 0 -2.3716 0.25764 0.93351 1.01635
ALA_1228 -4.29306 0.17194 3.699 -0.02129 0 0 2.11361 -2.28249 -0 -0 -1.30406 -0.3429 0 0 0 0 0 -0.03851 0 0 0 -0.22518 0 1.8394 0.24611 0.44404 0.0066
ALA_1229 -5.10749 0.2472 2.78002 -0.02327 0 0 1.91583 -2.31724 -0 -0 -1.71162 -0.35315 0 0 0 0 0 -0.02639 0 0 0 -0.28024 0 1.8394 -0.48319 0.25396 -3.26618
VAL_1230 -8.28613 1.31405 3.57502 -0.30869 0.26234 0.07117 2.8816 -2.96899 -0.03227 -0.15481 -2.23672 -0.13546 0 0 0 0 0 0.02797 0.00053 0.10086 0 -0.42586 0 1.9342 -0.27697 0.44586 -4.2123
MET_1231 -5.85912 0.39396 4.28736 -0.30315 0.0834 0.02164 2.30394 -2.17779 -0.03171 -0.22994 -1.68039 -0.01348 0 0 0 0 0 -0.03704 0.0868 1.12214 0 -0.02358 0 0.60916 -0.01055 0.59864 -0.85971
ALA_1232 -4.35229 0.51632 3.95393 -0.02534 0.00041 0 2.32583 -2.34173 -0.00668 -0.0565 -2.51921 -0.3885 0 0 0 0 0 -0.06505 0 0 0 -0.16643 0 1.8394 -0.36968 0.50802 -1.14749
PHE_1233 -9.11343 1.4843 2.67113 -0.74918 0.28818 0.30011 2.80876 -2.56105 -0 -0 -2.56562 -0.1617 0 0 0 0 0 0.12255 0.2063 0 3.15394 -0.38742 0 1.0402 -0.25244 0.73296 -2.98239
GLY_1234 -4.05668 0.41209 3.77805 -5e-05 0 0 1.83937 -2.01865 -0.03227 -0.15481 -1.11794 -0.41613 0 0 0 0 0 -0.09718 0 0 0 0.41262 0 0.83697 0.09728 0.63472 0.11738
CYS_1235 -4.5798 0.3809 4.19393 -0.0617 0.00429 0.02035 1.85473 -2.16586 -0.01746 -0.13793 -0.92591 -0.47452 0 0 0 0 0 -0.0448 0.02857 0.46253 0 0.17029 0 3.6196 -0.21586 0.29249 2.40383
ILE_1236 -9.15931 1.31011 3.39909 -0.66967 0.52445 0.14415 2.19287 -2.92065 -0.01043 -0.11821 -0.25886 0.182 0 0 0 0 0 0.12176 0.59867 0.77703 0 -0.45262 0 0.73287 -0.2203 0.87635 -2.9507
LEU_1237 -6.97339 1.0026 1.95108 -0.48418 0.36219 0.11319 1.76584 -1.98108 -0 -0 -0.57657 0.23661 0 0 0 0 0 0.30577 0.01775 0.35729 0 -0.27293 0 0.18072 -0.12605 1.21323 -2.90793
GLU_1238 -3.80758 0.20725 3.42 -0.37917 0.15276 0.60543 1.19789 -1.67826 -0.02091 -0.14615 -0.77404 -0.45446 0 0 0 0 0 0.00394 0.07812 0 3.75774 0.24748 0 -2.7348 0.13478 0.67307 0.48308
GLY_1239 -2.73388 0.44084 2.51395 -0.00012 0 0 0.74702 -1.24822 -0 -0 -0.46682 -0.24795 0 0 0 0 0 0.16676 0 0 0 -0.66912 0 0.83697 6.01994 0.86463 6.224
PRO_1240 -5.51387 1.10939 3.37692 -0.22901 0.06076 0.16712 1.09736 -1.23331 -0 -0 -0.59846 -0.00675 0 0 0 0 0 0.11654 0.05613 0.23906 0 -0.70533 0 -2.4119 6.01893 1.72065 3.26425
GLU_1241 -3.48591 0.77439 3.93825 -0.29243 0.04378 0.3623 1.61975 -1.55203 -0 -0 -2.13467 -0.3128 0 0 0 0 0 -0.0134 0.00549 0 2.69724 -0.08289 0 -2.7348 0.25759 2.01449 1.10436
PRO_1242 -4.86265 0.96831 3.42996 -0.06925 0 0.04311 1.6728 -1.41123 -0 -0 -0.72306 0.57746 0 0 0 0 0 -0.20105 0.05027 0.21668 0 -0.76626 0 -2.4119 0.15566 1.28229 -2.04887
SER_1243 -3.71269 0.37339 4.22062 -0.02779 0 0.04335 1.63877 -1.78652 -0 -0 -0.62187 -1.02526 0 0 0 -0.64448 0 -0.00664 3e-05 0.16463 0 -0.22488 0.70548 -0.77834 -0.12578 0.58371 -1.22428
GLN_1244 -3.87448 0.36331 3.74361 -0.72363 0.13558 0.84626 1.88093 -1.67201 -0 -0 -1.42324 -0.58289 0 0 0 -0.64448 0 -0.00854 0.04726 0 2.47117 -0.21091 0 -0.18838 -0.6389 0.35593 -0.12339
LEU_1245 -8.66631 1.50834 2.89783 -0.54269 0.27908 0.16629 3.05955 -2.40526 -0.00011 -0.00176 -3.15993 0.05641 0 0 0 0 0 -0.05507 0.08798 0.32205 0 0.06592 0 0.18072 -0.45968 0.49002 -6.17661
LYS_1246 -5.68633 0.91264 6.15499 -0.43698 0.08579 0.26659 3.66304 -2.74305 -0 -0 -4.33247 -0.20085 0 0 0 0 0 0.07988 0.10241 1.63145 0 -0.07138 0 -1.5107 5.55363 2.01172 5.48036
PRO_1247 -5.44902 0.76323 3.59454 -0.08161 0 0.04992 1.36546 -1.67763 -0.00833 -0.038 -1.21126 0.66179 0 0 0 0 0 -0.03176 0.05246 0.51558 0 -0.09967 0 -2.4119 5.4468 2.03986 3.48045
LEU_1248 -8.81655 1.22771 2.26003 -0.66983 0.24984 0.24075 2.77013 -2.64278 -0.01041 -0.04087 -2.31928 0.09225 0 0 0 0 0 -0.03942 0.01087 0.84971 0 -0.21318 0 0.18072 -0.26233 0.76019 -6.37245
VAL_1249 -7.77107 1.11879 2.37924 -0.30619 0.30377 0.06823 2.19091 -2.48307 -0 -0 -1.69643 -0.01677 0 0 0 0 0 -0.03952 0.03865 0.07604 0 -0.23397 0 1.9342 -0.0766 0.68524 -3.82859
ILE_1250 -5.78224 0.65715 3.26578 -0.49429 0.36831 0.10053 1.44773 -1.93798 -0.00011 -0.00176 -0.5724 0.0867 0 0 0 0 0 -0.03389 0.03279 0.49758 0 -0.41395 0 0.73287 0.00367 0.60547 -1.43802
GLN_1251 -5.09211 0.44017 3.35945 -0.30781 0.04982 0.27374 1.09838 -1.96397 -0.06032 -0.29777 -1.02585 -0.54169 0 0 0 0 0 -0.04636 0.02151 0 3.1212 -0.17172 0 -0.18838 -0.05675 0.54171 -0.84675
ALA_1252 -5.59415 1.12408 2.79285 -0.02317 0 0 2.68666 -2.20384 -0 -0 -3.17229 -0.32196 0 0 0 0 0 -0.04436 0 0 0 0.1618 0 1.8394 -0.01418 0.55487 -2.21429
MET_1253 -9.52076 1.79939 4.5453 -0.80511 0.47777 0.47898 2.79937 -2.45371 -0.01041 -0.04087 -2.1963 -0.21028 0 0 0 0 0 0.02085 0.0197 2.93202 0 0.01068 0 0.60916 5.879 1.63604 5.97082
PRO_1254 -5.57306 0.87604 3.98455 -0.07457 0 0.04533 1.61057 -1.74313 -0 -0 -1.32263 0.61042 0 0 0 0 0 -0.11878 0.00222 0.42324 0 -0.53149 0 -2.4119 5.60784 1.58053 2.96517
THR_1255 -6.2862 0.78757 4.88635 -0.19495 0.07554 0.06972 3.00507 -2.63753 -0.02804 -0.26945 -2.3274 -0.2686 0 0 0 0 0 0.0259 0.00265 0.09435 0 -0.0204 2.33448 -1.0874 -0.07989 0.49795 -1.42029
LEU_1256 -9.30759 1.12523 2.50997 -0.49084 0.27797 0.12777 2.93572 -2.66719 -0 -0 -1.89281 0.17877 0 0 0 0 0 0.07587 0.0073 0.27035 0 -0.30021 0 0.18072 -0.10493 0.6877 -6.38619
ILE_1257 -8.50166 1.06294 4.39692 -0.51232 0.53868 0.10394 2.3604 -2.68209 -0 -0 -1.19246 -0.09969 0 0 0 0 0 -0.05912 0.07681 0.52795 0 -0.45006 0 0.73287 -0.18222 0.84065 -3.03847
GLU_1258 -4.79675 0.15974 6.3885 -0.21254 0.02317 0.28747 3.13958 -2.85134 -0.01646 -0.15679 -3.13043 -0.59144 0 0 0 -0.59592 0 -0.01135 0.02202 0 3.01811 -0.25773 0 -2.7348 -0.29264 0.58866 -2.02092
LEU_1259 -9.35856 1.75258 3.57531 -0.47429 0.17955 0.10369 2.69449 -3.01867 -0.02159 -0.14858 -1.93247 0.23346 0 0 0 0 0 0.07407 0.13948 0.36957 0 -0.27619 0 0.18072 -0.44554 0.71575 -5.65722
MET_1260 -8.76159 0.91406 3.69398 -0.36548 0.12057 0.10611 2.0174 -2.42599 -0 -0 -1.53448 -0.05169 0 0 0 0 0 0.02824 0.04912 1.8461 0 -0.1648 0 0.60916 -0.2892 0.80876 -3.39973
LYS_1261 -3.9281 0.21907 3.80933 -0.32 0.04474 0.17791 1.57714 -1.7163 -0 -0 -1.03282 -0.18461 0 0 0 0 0 -0.04949 0.02082 1.76436 0 -0.07133 0 -1.5107 -0.42315 0.44813 -1.17499
ASP_1262 -5.98655 0.78572 7.8931 -0.14692 0.001 0.43777 3.83799 -3.24828 -0.02159 -0.14858 -4.98081 -0.83621 0 0 -1.58272 -0.43079 0 0.17895 0.01992 0 2.94093 0.03012 0 -2.3716 -0.4437 1.0434 -3.02885
PRO_1263 -2.32696 0.65029 2.47976 -0.06885 0 0.04271 0.72321 -1.00301 -0 -0 -0.80023 0.57582 0 0 -0.18554 0 0 -0.19501 0.03279 0.25343 0 -0.44039 0 -2.4119 -0.16249 1.34837 -1.488
SER_1264 -4.6829 0.31579 6.59326 -0.05002 1e-05 0.08947 3.05474 -2.86139 -0.04214 -0.35189 -4.204 0.07262 0 0 -1.42585 -0.43079 0 0.01 0.03449 0.54557 0 -0.10262 1.75256 -0.77834 -0.18301 0.81532 -1.82912
VAL_1265 -4.37094 0.15541 4.29637 -0.3118 0.21541 0.07125 1.4574 -2.26087 -0.00261 -0.02155 -0.54834 -0.16149 0 0 0 0 0 -0.01262 0.00265 0.13871 0 -0.35998 0 1.9342 -0.22063 0.43076 0.43134
VAL_1266 -5.3458 0.37227 2.81013 -0.31345 0.24341 0.07248 1.66285 -1.98953 -0 -0 -0.53843 -0.08956 0 0 0 0 0 -0.02364 0.00506 0.06637 0 -0.2223 0 1.9342 -0.02878 0.32989 -1.05483
VAL_1267 -7.64524 0.99402 4.65997 -0.3264 0.37161 0.07414 2.63287 -2.99638 -0.01192 -0.06992 -1.64853 -0.2351 0 0 -0.59067 0 0 -0.05661 0.00596 0.12741 0 -0.33074 0 1.9342 -0.05118 0.56935 -2.59317
ARG_1268 -10.0509 0.95456 10.5276 -0.8356 0.13147 0.56226 4.05852 -5.04959 -0.02355 -0.15961 -4.63619 0.37858 0 0 -0.93307 0 0 -0.04622 0.12563 1.44263 0 -0.10723 0 -1.2888 -0.26189 0.59564 -4.61579
ASP_1269 -5.07914 0.23182 6.32812 -0.09647 0.00041 0.28176 2.55143 -3.03867 -0 -0 -3.24835 -0.42524 0 0 0 -0.85472 0 -0.0364 0.00069 0 1.83831 0.29002 0 -2.3716 -0.26762 0.70425 -3.19139
THR_1270 -6.86761 0.57674 5.92297 -0.11842 0.06208 0.0536 3.2452 -3.21984 -0.00261 -0.02155 -1.92403 -1.24629 0 0 0 0 0 0.0027 0.00065 0.77883 0 0.06494 2.27101 -1.0874 0.00565 0.61859 -0.88479
ALA_1271 -6.71945 0.77246 3.32753 -0.02052 0 0 2.95819 -2.88053 -0 -0 -2.51421 -0.37297 0 0 0 0 0 0.0335 0 0 0 -0.10493 0 1.8394 -0.02003 0.31694 -3.38462
ALA_1272 -5.94962 0.61123 4.19693 -0.02276 0 0 2.24503 -2.80442 -0.01215 -0.07074 -2.22418 -0.35764 0 0 0 0 0 -0.04316 0 0 0 -0.17832 0 1.8394 -0.25992 0.34469 -2.68562
TRP_1273 -7.70424 0.56401 5.03834 -1.35225 0.1137 0.54498 2.65216 -2.84597 -0 -0 -2.35094 -0.32981 0 0 0 0 0 -0.01778 0.02838 0 1.71425 -0.30915 0 1.6906 -0.16307 0.35394 -2.37286
THR_1274 -8.51236 1.05697 5.74585 -0.16566 0.06114 0.08971 3.44914 -3.50453 -0.00778 -0.04676 -2.87952 -0.39706 0 0 0 0 0 -0.00516 0.04665 1.70147 0 0.07204 2.33774 -1.0874 0.02051 0.96484 -1.06017
VAL_1275 -8.67634 1.24868 2.87896 -0.3201 0.30922 0.0741 2.81133 -2.78606 -0 -0 -2.88168 -0.1754 0 0 0 0 0 -0.01045 0.01664 0.10616 0 -0.18928 0 1.9342 -0.03867 1.03351 -4.66517
GLY_1276 -5.1301 0.36271 5.08806 -4e-05 0 0 2.36614 -2.64935 -0 -0 -2.36249 -0.40252 0 0 0 0 0 -0.09331 0 0 0 0.15072 0 0.83697 0.54753 0.28857 -0.99709
ARG_1277 -5.92149 0.3197 5.51188 -0.74185 0.15641 0.47674 2.50644 -2.61453 -0.0683 -0.45671 -2.15872 0.15266 0 0 0 0 0 -0.01664 0.01974 3.15124 0 -0.13102 0 -1.2888 0.35291 0.14563 -0.6047
ILE_1278 -10.2429 1.73943 4.58903 -0.52238 0.48468 0.10148 3.34865 -3.38393 -0 -0 -2.71082 0.10046 0 0 0 0 0 -0.0543 0.057 0.53494 0 -0.4366 0 0.73287 -0.22928 0.34764 -5.54404
CYS_1279 -8.27185 0.78079 4.03347 -0.05033 0 0.01598 2.08833 -2.45708 -0.02839 -0.16783 -1.96821 0.09131 0 0 0 0 0 0.13929 0.02839 0.35312 0 0.27776 0 3.6196 0.23903 0.41969 -0.85695
GLU_1280 -3.37378 0.25061 4.1834 -0.21537 0.02424 0.29046 1.34447 -1.86449 -0.02932 -0.21939 -0.17034 -0.5623 0 0 0 0 0 -0.04598 0.01568 0 3.02842 -0.26081 0 -2.7348 -0.00665 0.39244 0.0465
LEU_1281 -5.27406 0.30006 3.88204 -0.48908 0.20179 0.12558 1.65793 -1.95865 -0 -0 -0.97787 0.22705 0 0 0 0 0 -0.04949 0.0942 0.31226 0 -0.27797 0 0.18072 -0.36118 0.50214 -1.90453
LEU_1282 -7.87146 1.90954 1.14956 -0.4815 0.22956 0.07339 1.33066 -1.77579 -0.02061 -0.12107 -0.68113 0.42309 0 0 0 0 0 -0.00731 0.23962 0.41298 0 0.08983 0 0.18072 -0.32779 1.40509 -3.84261
PRO_1283 -5.74313 1.28171 3.69705 -0.21608 0.01408 0.15929 2.00672 -1.67616 -0 -0 -1.38266 -0.07792 0 0 0 0 0 0.07436 0.0313 0.52435 0 -0.96667 0 -2.4119 -0.46264 1.5781 -3.57021
GLU_1284 -4.61819 0.27162 5.87482 -0.22451 0.07363 0.33725 2.61071 -2.5478 -0 -0 -3.50219 -0.57009 0 0 -0.98257 0 0 0.03359 0.01037 0 3.1214 -0.33307 0 -2.7348 -0.59513 0.88107 -2.89389
ALA_1285 -3.6204 0.21806 3.85822 -0.02313 0 0 1.55376 -1.99243 -0 -0 -0.15971 -0.36321 0 0 0 0 0 -0.04229 0 0 0 -0.31656 0 1.8394 -0.61732 0.56377 0.89815
ALA_1286 -5.91995 0.92349 3.12719 -0.0229 0 0 2.86058 -2.38166 -0.00128 -0.01004 -2.39512 -0.34277 0 0 0 0 0 0.01246 0 0 0 -0.12641 0 1.8394 -0.43521 0.40237 -2.46985
ILE_1287 -9.26503 1.04797 3.90427 -0.65182 0.4348 0.14139 2.95248 -3.1218 -0 -0 -2.55032 0.34398 0 0 0 0 0 -0.05202 0.0025 0.60849 0 -0.48767 0 0.73287 -0.1114 0.65436 -5.41696
ASN_1288 -4.3786 0.1096 4.64789 -0.18916 0.05457 0.28755 1.92136 -2.29471 -0 -0 -1.82894 -0.28616 0 0 0 -0.83952 0 -0.05077 0.0004 0 1.41742 0.32995 0 -0.93687 0.05422 0.68027 -1.30152
ASP_1289 -3.19505 0.31565 4.75155 -0.1106 0.00476 0.34778 2.14944 -2.01883 -0 -0 -3.53619 -0.29522 0 0 0 0 0 0.03373 0.05553 0 1.97746 -0.28238 0 -2.3716 -0.069 0.74252 -1.50044
VAL_1290 -7.27582 1.26861 2.58004 -0.30451 0.29481 0.06975 2.05904 -2.17403 -0 -0 -1.74709 -0.43062 0 0 0 0 0 0.04464 0.10053 0.23584 0 -0.51367 0 1.9342 -0.01523 0.66824 -3.20527
TYR_1291 -11.9426 2.70425 2.07158 -0.54641 0.35634 0.24116 2.79971 -2.62067 -0 -0 -1.59643 -0.29582 0 0 0 0 0 0.05327 0.17502 0 4.2466 -0.03555 0.02796 1.2797 0.20391 0.85833 -2.01971
LEU_1292 -5.63859 0.90733 2.40641 -0.72445 0.28288 0.32373 1.64115 -1.8847 -0.00128 -0.01004 -1.36413 0.09062 0 0 0 0 0 0.1002 0.00749 0.91076 0 -0.19884 0 0.18072 0.08346 1.2489 -1.63839
ALA_1293 -3.16459 0.7225 3.74382 -0.01649 0 0 1.18221 -1.81367 -0.0055 -0.04221 -0.84547 -0.30514 0 0 0 0 0 0.01441 0 0 0 0.7084 0 1.8394 4.95839 2.17745 9.15351
PRO_1294 -4.37769 0.96306 3.17896 -0.06247 0 0.0403 1.51013 -1.5122 -0.00012 -0.00094 -0.82736 0.65126 0 0 0 0 0 0.08218 0.00772 0.05737 0 0.66125 0 -2.4119 5.95696 1.82057 5.73708
LEU_1295 -10.6758 2.04185 2.77259 -0.75031 0.31225 0.27681 2.65704 -2.58002 -0.00047 -0.00473 -2.12259 0.24341 0 0 0 0 0 0.00622 0.05441 0.78449 0 -0.19918 0 0.18072 0.97271 0.87262 -5.15795
LEU_1296 -8.46726 1.00557 4.60916 -0.67675 0.20972 0.25702 2.80373 -3.01784 -0 -0 -2.42774 0.06938 0 0 0 0 0 -0.02581 0.07786 0.96283 0 -0.2184 0 0.18072 -0.06421 0.87262 -3.84941
GLN_1297 -5.36283 0.33049 6.42127 -0.79952 0.08843 0.82869 2.8245 -2.90479 -0 -0 -3.12194 -0.73885 0 0 0 -0.92896 0 -0.01574 0.05105 0 3.15146 -0.08273 0 -0.18838 -0.20859 0.65754 0.00112
CYS_1298 -6.46599 0.67295 4.37952 -0.08261 0 0.04658 2.26726 -2.27141 -0.01519 -0.14816 -2.52372 -0.07375 0 0 0 0 0 0.03694 0.25231 0.62466 0 0.32846 0 3.6196 -0.2312 0.64978 1.06604
LEU_1299 -10.4095 1.1022 3.50157 -0.47343 0.21453 0.10612 2.96668 -3.01837 -0 -0 -1.73087 0.21722 0 0 0 0 0 0.05345 0.02766 0.416 0 -0.2629 0 0.18072 -0.23112 0.47803 -6.86198
ILE_1300 -6.2502 0.6206 4.45773 -0.50971 0.40548 0.1048 2.2376 -2.48564 -0.00047 -0.00473 -1.40488 -0.02712 0 0 0 0 0 -0.04776 0.06416 0.55418 0 -0.41897 0 0.73287 -0.11508 0.4078 -1.67936
GLU_1301 -4.71087 0.25026 6.08177 -0.2131 0.04496 0.32158 2.94128 -2.69855 -0.00958 -0.10501 -3.28182 -0.6017 0 0 0 -0.92896 0 0.05754 0.05743 0 3.098 -0.19518 0 -2.7348 -0.23169 0.36736 -2.49106
GLY_1302 -4.15719 0.69795 3.78017 -4e-05 0 0 2.4959 -2.338 -0 -0 -2.35227 -0.42024 0 0 0 0 0 -0.0947 0 0 0 0.50612 0 0.83697 -0.18109 0.4251 -0.80132
LEU_1303 -6.23392 0.79366 2.69299 -0.63626 0.25116 0.24515 2.1223 -2.31028 -0.01425 -0.09282 -1.24732 0.00733 0 0 0 0 0 -0.11503 0.29165 1.57126 0 -0.12541 0 0.18072 -0.06157 0.71168 -1.96896
SER_1304 -2.08907 0.24748 2.97427 -0.04191 0.00184 0.05994 1.51399 -1.44291 -0 -0 -1.87229 -0.22954 0 0 0 0 0 -0.00865 0.05577 0.3676 0 -0.26244 1.79554 -0.77834 -0.44792 0.69012 0.53348
ALA_1305 -3.75046 0.55651 2.02959 -0.01836 0 0 1.64735 -1.69423 -0.01425 -0.09282 -0.63654 -0.06245 0 0 0 0 0 0.0058 0 0 0 0.38521 0 1.8394 0.00956 0.48135 0.68566
GLU_1306 -4.87357 0.55289 5.72885 -0.41743 0.28271 0.59407 3.00276 -2.49033 -0.03072 -0.20305 -4.36835 -0.59915 0 0 0 -1.12764 0 0.03702 0.02645 0 4.75262 0.13126 0 -2.7348 0.20866 1.11267 -0.41508
PRO_1307 -3.20447 0.58152 2.64855 -0.06646 0 0.0422 1.51373 -1.32122 -0.00787 -0.04346 -1.23859 0.61469 0 0 0 0 0 -0.08849 0.08462 0.12 0 -0.53682 0 -2.4119 0.24555 1.32876 -1.73966
ARG_1308 -4.58576 0.1985 5.48361 -0.61442 0.05821 0.38953 2.11137 -2.42494 -0.01966 -0.12365 -1.97751 0.52707 0 0 0 -1.12764 0 -0.04186 0.07327 2.46966 0 -0.13447 0 -1.2888 0.15792 0.73079 -0.13876
VAL_1309 -6.66758 0.61643 4.31661 -0.30954 0.22115 0.07087 2.78886 -2.74171 -0 -0 -1.99607 -0.24633 0 0 0 0 0 -0.01305 0.0086 0.18516 0 -0.41642 0 1.9342 -0.20401 0.39663 -2.05623
ALA_1310 -6.53372 0.38536 4.0809 -0.02187 0 0 2.86494 -3.16732 -0 -0 -2.60508 -0.37961 0 0 0 0 0 0.01122 0 0 0 -0.34803 0 1.8394 -0.26618 0.24734 -3.89266
SER_1311 -4.03147 0.29625 4.96514 -0.02762 0 0.0639 2.32907 -2.39064 -0.0194 -0.22808 -2.45334 -0.61288 0 0 0 0 0 0.01476 6e-05 0.62665 0 0.34453 0.60044 -0.77834 -0.09562 0.18522 -1.21136
ASN_1312 -6.24577 0.71371 6.21352 -0.18486 0.06132 0.27695 2.9123 -3.3028 -0.01621 -0.19214 -2.40956 -0.2823 0 0 0 -0.85472 0 0.04031 0.05245 0 1.42581 0.52018 0 -0.93687 0.28257 0.40701 -1.51908
VAL_1313 -8.57968 0.98083 4.0188 -0.28153 0.13937 0.0484 3.47769 -3.33687 -0 -0 -2.74875 0.22935 0 0 0 0 0 0.01872 0.00096 0.65044 0 0.05042 0 1.9342 0.06213 0.996 -2.33952
CYS_1314 -5.80042 0.70907 5.34184 -0.12214 0.00723 0.07172 3.08353 -2.7764 -0.00188 -0.01403 -2.65249 -0.83454 0 0 0 0 0 0.15295 0.02939 0.82809 0 0.25352 0 3.6196 0.27452 0.95028 3.11985
TRP_1315 -5.8605 0.44394 5.79564 -1.19277 0.03143 0.50413 2.52383 -2.99489 -0.02698 -0.14949 -2.35417 -0.37492 0 0 0 0 0 -0.00375 0.55255 0 1.7739 -0.46013 0 1.6906 0.58343 0.41316 0.89501
ALA_1316 -6.46755 0.52472 3.32674 -0.02136 0 0 2.43836 -2.72854 -0 -0 -1.56719 -0.35484 0 0 0 0 0 0.02923 0 0 0 -0.26585 0 1.8394 0.02138 0.37443 -2.85108
PHE_1317 -8.43305 0.89805 4.75044 -0.94238 0.06683 0.29345 3.18331 -3.10317 -0 -0 -3.2548 -0.04287 0 0 0 0 0 -0.00223 0.20135 0 1.74191 -0.46439 0 1.0402 -0.20232 0.40815 -3.8615
SER_1318 -5.02238 0.21239 6.37063 -0.02658 0 0.02126 3.08659 -3.02347 -0 -0 -3.03138 -0.61177 0 0 0 -0.74592 0 -0.01375 0.00851 0.49807 0 0.30329 1.8158 -0.77834 0.03845 0.28779 -0.61081
SER_1319 -5.38384 0.28709 6.00918 -0.02978 0 0.06874 3.11223 -2.82009 -0.02184 -0.19739 -3.00724 -0.56697 0 0 0 0 0 0.00491 0.0334 0.73839 0 0.3308 0.60951 -0.77834 0.06515 0.23825 -1.30783
LEU_1320 -9.995 1.38393 3.25758 -0.71314 0.25493 0.29315 2.73266 -3.08336 -0 -0 -1.93293 0.11418 0 0 0 0 0 0.02446 0.28743 1.10805 0 -0.29009 0 0.18072 -0.07994 0.52735 -5.93002
ALA_1321 -4.18079 0.29199 3.40764 -0.02263 0 0 1.99008 -2.24215 -0 -0 -1.68776 -0.40025 0 0 0 0 0 0.12932 0 0 0 -0.41812 0 1.8394 -0.45036 0.53494 -1.20868
GLU_1322 -4.08614 0.39972 5.53619 -0.20767 0.02393 0.27816 3.09236 -2.58034 -0.01128 -0.12586 -3.05224 -0.57074 0 0 0 -0.5071 0 -0.04358 0.04637 0 3.15092 -0.20132 0 -2.7348 -0.33862 0.29695 -1.6351
ALA_1323 -4.46651 0.39636 2.28265 -0.02335 0 0 1.73972 -1.99519 -0 -0 -0.67232 -0.37933 0 0 0 0 0 -0.00641 0 0 0 -0.31711 0 1.8394 -0.41894 0.4937 -1.52734
ALA_1324 -4.25104 0.68757 1.59415 -0.02592 0.00103 0 1.26838 -1.76858 -1e-05 -2e-05 -1.59045 -0.39586 0 0 0 0 0 -0.12384 0 0 0 -0.20217 0 1.8394 -0.58758 0.57852 -2.97643
TYR_1325 -7.88916 1.29112 1.81879 -0.67573 0.21316 0.35823 2.24991 -2.11884 -0 -0 -1.1181 -0.1973 0 0 0 0 0 -0.05823 0.00786 0 2.414 -0.04685 5e-05 1.2797 -0.09669 0.68333 -1.88476
GLU_1326 -3.95592 0.45619 3.88973 -0.22693 0.04017 0.35334 1.63465 -1.81959 -1e-05 -2e-05 -2.24081 -0.42353 0 0 0 -0.83952 0 -0.02346 0.14797 0 3.47323 -0.02941 0 -2.7348 -0.18306 0.63908 -1.84269
ALA_1327 -1.41656 0.06679 2.30106 -0.03018 0.01022 0 1.25625 -1.0718 -0.01409 -0.13689 -1.13423 -0.51755 0 0 -0.98257 0 0 0.07329 0 0 0 -0.09204 0 1.8394 -0.16145 0.30607 0.29574
ALA_1328 -3.84941 0.57007 1.82125 -0.02495 5e-05 0 1.58214 -1.63229 -0.0066 -0.05312 -2.099 -0.25721 0 0 0 0 0 -0.07776 0 0 0 0.01097 0 1.8394 -0.27321 0.23467 -2.215
ASP_1329 -4.10488 0.73496 5.5656 -0.25906 0.14 0.94813 3.37345 -2.53296 -0 -0 -3.8023 -0.82249 0 0 -1.68527 0 0 -0.00502 6e-05 0 1.87593 -0.80796 0 -2.3716 -0.52654 0.61817 -3.66178
VAL_1330 -4.39168 0.47744 2.96109 -0.30652 0.16949 0.05853 1.56032 -1.88564 -0 -0 -0.14364 0.15003 0 0 0 0 0 -0.04898 0.00417 0.33922 0 0.62823 0 1.9342 0.1722 0.824 2.50246
ALA_1331 -1.84895 0.36432 2.33155 -0.02412 0 0 1.24201 -1.21276 -0 -0 -1.21963 -0.40414 0 0 -0.64452 0 0 -0.08315 0 0 0 -0.21598 0 1.8394 -0.11586 0.65168 0.65985
ASP_1332 -4.96856 0.67418 7.41716 -0.19039 0.0761 0.58734 4.23621 -3.12617 -0 -0 -4.98997 -1.49912 0 0 -0.77177 0 0 -0.02569 0.02171 0 3.10635 0.07996 0 -2.3716 -0.38627 0.49601 -1.63455
ASP_1333 -2.51578 0.24822 3.33745 -0.11755 0.00905 0.36261 1.27432 -1.46646 -0 -0 0.05458 -0.54152 0 0 0 0 0 -0.15478 0.00697 0 1.74411 -0.00315 0 -2.3716 0.03997 0.37936 0.2858
GLN_1334 -3.83633 0.41199 4.2925 -0.67883 0.09595 0.76536 1.55185 -1.9204 -0 -0 -2.22572 -0.52533 0 0 -0.77177 0 0 -0.04197 0.05227 0 2.40198 -0.17003 0 -0.18838 -0.092 0.30607 -0.5728
GLU_1335 -8.14812 0.96554 7.40992 -0.3726 0.04263 0.69834 3.81709 -3.60837 -0.01409 -0.13689 -3.99208 -0.51571 0 0 -1.04075 0 0 0.23855 0.38393 0 3.80868 -0.22515 0 -2.7348 -0.23108 0.41125 -3.24368
GLU_1336 -6.17065 0.9968 6.27347 -0.31185 0.0715 0.33167 3.02641 -2.90103 -0 -0 -2.9744 -0.475 0 0 0 -0.75392 0 0.82962 0.24996 0 2.8457 0.0896 0 -2.7348 5.62707 1.73566 5.7558
PRO_1337 -5.92111 1.13833 4.38328 -0.06822 0 0.04364 1.92798 -1.99929 -0 -0 -2.53612 0.63582 0 0 0 0 0 -0.02466 0.08477 0.13175 0 0.32169 0 -2.4119 5.88855 1.8969 3.49142
ALA_1338 -5.08314 0.56195 4.25657 -0.02077 0 0 2.63018 -2.59732 -0 -0 -1.96063 -0.36476 0 0 0 0 0 0.00529 0 0 0 -0.14934 0 1.8394 0.0822 0.52469 -0.27566
THR_1339 -5.62538 0.52373 5.34921 -0.21077 0.16367 0.07826 2.96843 -2.77996 -0.0066 -0.05312 -3.11753 -0.21797 0 0 0 0 0 -0.01387 0.03764 0.08136 0 -0.00281 2.28847 -1.0874 -0.0387 0.21389 -1.44946
TYR_1340 -6.18353 0.3803 5.43143 -0.5955 0.35908 0.30472 3.05587 -2.76424 -0 -0 -3.05459 -0.33994 0 0 0 -0.75392 0 -0.01156 0.161 0 2.96712 0.12543 0.25672 1.2797 -0.10242 0.38053 0.8962
CYS_1341 -4.71226 0.27681 5.10458 -0.04717 0 0.01499 2.5722 -2.44019 -0 -0 -3.30868 0.00713 0 0 0 0 0 0.07205 0.03907 0.28532 0 0.26762 0 3.6196 0.03328 0.35585 2.14019
LEU_1342 -7.88817 0.94997 5.05784 -0.47864 0.19202 0.10999 3.42799 -3.16886 -0 -0 -2.3003 0.23189 0 0 0 0 0 0.09324 0.04457 0.35408 0 -0.27897 0 0.18072 0.01513 0.35325 -3.10426
SER_1343 -4.35801 0.24477 5.30837 -0.02775 0 0.06449 2.53861 -2.51948 -0 -0 -2.26888 -0.56403 0 0 0 0 0 0.02841 0.00526 0.7542 0 0.32816 0.60016 -0.77834 -0.07194 0.31673 -0.39928
SER_1344 -4.58828 0.29243 5.59589 -0.02848 0 0.06571 2.74535 -2.65306 -0.01416 -0.14394 -2.46443 -0.55295 0 0 0 0 0 0.05285 0.00063 0.7702 0 0.33012 0.60004 -0.77834 0.13907 0.16144 -0.4699
SER_1345 -5.35419 0.46688 5.74004 -0.02654 0 0.06237 2.95447 -2.81504 -0 -0 -1.97579 -0.61399 0 0 0 0 0 0.09605 0.01465 0.70648 0 0.34205 0.60622 -0.77834 0.16136 0.25192 -0.1614
PHE_1346 -8.32727 0.89217 4.12871 -0.49428 0.10986 0.17974 2.80045 -2.81818 -0 -0 -2.1254 -0.11257 0 0 0 0 0 0.02424 0.06355 0 3.45238 -0.24382 0 1.0402 0.03698 0.52884 -0.86439
GLU_1347 -6.14849 0.29678 7.60582 -0.21555 0.02434 0.28757 3.66562 -3.4283 -0.01439 -0.14952 -4.75432 -0.58794 0 0 0 -0.88423 0 -0.00136 0.06735 0 2.9998 -0.2631 0 -2.7348 -0.34989 0.59002 -3.99457
LEU_1348 -6.25782 0.43841 6.15348 -0.49067 0.24826 0.12811 2.96699 -2.95805 -0 -0 -2.78293 0.20646 0 0 0 0 0 0.07023 0.09077 0.27056 0 -0.3036 0 0.18072 -0.48504 0.42598 -2.09815
ILE_1349 -6.57199 0.54908 4.61506 -0.49775 0.33309 0.09969 2.8018 -2.72063 -0 -0 -2.1797 -0.0109 0 0 0 0 0 -0.04382 0.02751 0.50963 0 -0.46577 0 0.73287 -0.16886 0.38435 -2.60634
VAL_1350 -8.54349 0.58696 2.83688 -0.30208 0.1491 0.06751 2.61286 -2.81145 -0 -0 -1.69007 -0.10347 0 0 0 0 0 -0.04904 0.03067 0.05691 0 -0.26708 0 1.9342 -0.01489 0.37166 -5.13482
GLN_1351 -7.60805 0.75437 7.61382 -0.38282 0.07864 0.23402 3.55807 -3.56953 -0 -0 -3.60275 -0.43964 0 0 0 -0.7923 0 -0.01148 0.00052 0 3.12919 0.20552 0 -0.18838 0.08245 0.3586 -0.57975
LYS_1352 -5.00499 0.18059 5.80245 -0.30355 0.02863 0.1376 2.57059 -2.5919 -0 -0 -3.22942 -0.03594 0 0 0 0 0 -0.0153 0.02263 1.7476 0 -0.01175 0 -1.5107 -0.09223 0.28715 -2.01853
LEU_1353 -7.42596 1.01905 3.58081 -0.47498 0.18364 0.11011 1.82802 -2.60588 -0.01884 -0.10433 -0.76293 0.23304 0 0 0 0 0 0.15541 0.07769 0.47131 0 -0.25014 0 0.18072 -0.3213 0.42265 -3.7019
LEU_1354 -7.1805 0.86825 1.77139 -0.47882 0.18377 0.1278 1.6138 -2.05864 -0.00562 -0.09763 -0.77505 0.19552 0 0 0 0 0 -0.02525 0.45634 0.32257 0 -0.30265 0 0.18072 -0.26135 0.65844 -4.80693
GLU_1355 -6.22975 0.54654 7.82146 -0.22989 0.02777 0.34108 3.04782 -3.34885 -0.00677 -0.0516 -4.44913 -0.61197 0 0 0 -0.9737 0 -0.03529 0.01463 0 3.07446 -0.25315 0 -2.7348 -0.37855 0.59056 -3.83914
THR_1356 -3.72278 0.17401 3.64399 -0.20359 0.3217 0.08578 2.00253 -1.9192 -0.01884 -0.10433 -1.81274 -0.27113 0 0 0 0 0 0.13789 4e-05 0.31333 0 0.84566 2.29634 -1.0874 0.96468 0.56858 2.21453
THR_1357 -4.34569 0.21602 3.42266 -0.13397 0.06879 0.08931 1.84237 -1.82076 -0 -0 -1.90333 -1.06416 0 0 -0.9996 0 0 -0.04078 0.02582 0.04455 0 -0.43122 2.27376 -1.0874 1.1335 0.46647 -2.24365
ASP_1358 -2.54976 0.45322 2.21203 -0.11977 0.00565 0.34847 0.4427 -1.10367 -0 -0 -0.32274 -0.69528 0 0 0 0 0 -0.05087 0.00261 0 3.96162 -0.64461 0 -2.3716 -0.19703 0.27125 -0.35776
ARG_1359 -4.1563 0.6237 3.25943 -1.03007 0.69794 1.06445 0.70509 -1.5541 -0 -0 0.68031 -0.11164 0 0 0 0 0 -0.03885 0.07327 2.73742 0 -0.1892 0 -1.2888 1.85652 1.66875 4.99791
PRO_1360 -2.02899 0.56412 1.24908 -0.08975 0.00022 0.05593 0.1351 -0.45416 -0 -0 0.16531 0.7051 0 0 0 0 0 -0.10755 0.01558 0.56049 0 -0.38955 0 -2.4119 1.75152 1.69833 1.41887
ASP_1361 -1.28593 0.23187 1.34639 -0.22467 0.03219 0.744 0.27863 -0.63331 -0 -0 0.21758 -0.60125 0 0 0 0 0 -0.00308 0.00912 0 2.09783 -0.68634 0 -2.3716 0.32395 0.3751 -0.14952
GLY_1362 -1.9069 0.04986 1.76676 -0.00168 0 0 0.1513 -0.94368 -0.00291 -0.0105 0.05252 -0.36606 0 0 0 0 0 -0.08854 0 0 0 -1.52358 0 0.83697 0.84586 0.22752 -0.91306
HIS_D_1363 -3.79846 0.27625 3.67902 -0.40453 0.01109 0.49361 1.6036 -1.7905 -0.00031 -0.00306 -1.27462 -0.34776 0 0 0 0 0 -0.03257 0.0049 0 2.25266 -0.16932 0 -0.45461 0.49725 0.10735 0.65
GLN_1364 -6.43932 0.39295 5.98969 -0.41146 0.0662 0.23676 2.13841 -2.61284 -0.00291 -0.0105 -2.11822 -0.58991 0 0 -0.9996 0 0 -0.05808 0.08546 0 3.95777 -0.17338 0 -0.18838 0.09909 0.18187 -0.4564
ASN_1365 -3.29565 0.19762 3.61549 -0.18513 0.03042 0.2779 1.15817 -1.74882 -0.0136 -0.1043 -0.9871 -0.32538 0 0 0 0 0 -0.05103 0 0 1.51696 0.12723 0 -0.93687 -0.15439 0.21594 -0.66255
ASN_1366 -4.44382 0.21883 5.1226 -0.17088 0.01565 0.25511 2.40321 -2.43181 -0 -0 -2.30086 -0.29226 0 0 0 0 0 0.07304 0.00455 0 1.62845 0.17193 0 -0.93687 0.074 0.27252 -0.3366
LEU_1367 -6.72495 0.43653 5.27278 -0.46366 0.18059 0.09976 2.65587 -3.0948 -0 -0 -1.58146 0.20362 0 0 0 0 0 0.03147 0.03874 0.51343 0 -0.24165 0 0.18072 0.01522 0.35292 -2.12486
ARG_1368 -6.70741 0.51295 6.70317 -0.43669 0.06657 0.21189 2.80021 -3.2313 -0.01391 -0.10737 -2.59459 0.40958 0 0 0 0 0 -0.02427 0.15516 2.09985 0 0.00131 0 -1.2888 -0.13613 0.37347 -1.2063
SER_1369 -3.92361 0.19384 5.01322 -0.02725 0 0.06346 2.31012 -2.37337 -0 -0 -1.67016 -0.61986 0 0 0 0 0 0.00829 9e-05 0.57311 0 0.35627 0.60005 -0.77834 0.16859 0.21891 0.11336
SER_1370 -4.33492 0.17267 5.79702 -0.03532 3e-05 0.04083 2.77438 -2.73936 -0.01975 -0.16072 -2.60999 -0.44771 0 0 0 0 0 0.11995 0.00199 0.28239 0 0.10393 1.78851 -0.77834 -0.04815 0.32196 0.2294
ALA_1371 -6.2162 1.01804 4.56373 -0.02041 0 0 3.53502 -3.10449 -0.0004 -0.00381 -2.46999 -0.34864 0 0 0 0 0 -0.01817 0 0 0 -0.02819 0 1.8394 -0.263 0.52831 -0.9888
TYR_1372 -6.37674 0.82509 4.50475 -0.59262 0.02725 0.26381 2.84656 -2.64349 -0 -0 -2.33332 -0.26977 0 0 0 0 0 0.02944 0.09886 0 2.66997 0.09779 0.02467 1.2797 -0.12758 0.5896 0.91399
GLU_1373 -3.63276 0.15607 4.5686 -0.21533 0.02743 0.29611 1.49658 -2.0526 -0.01975 -0.16072 -1.1208 -0.58319 0 0 0 0 0 -0.00794 0.00127 0 3.01262 -0.27636 0 -2.7348 -0.448 0.46054 -1.23303
SER_1374 -4.38664 0.47551 4.43437 -0.02502 0.00079 0.02502 2.28756 -2.26936 -0 -0 -1.87054 -0.10346 0 0 0 0 0 0.04389 0.06735 0.73816 0 -0.13958 0.60342 -0.77834 -0.49297 0.41453 -0.97534
LEU_1375 -9.52129 1.99615 3.79507 -0.52843 0.25644 0.12441 3.72261 -3.13955 -0.0074 -0.05666 -3.55797 0.20831 0 0 0 0 0 -0.06687 0.07302 0.26995 0 -0.30055 0 0.18072 -0.37505 1.14143 -5.78565
MET_1376 -5.91157 1.20015 5.09328 -0.71441 0.18285 0.20274 2.47494 -2.59292 -0.0004 -0.00381 -1.58499 0.06281 0 0 0 0 0 -0.15263 0.09153 0.92546 0 0.10011 0 0.60916 -0.21388 1.22061 0.98905
GLU_1377 -4.71859 0.35471 5.03562 -0.43463 0.10285 0.88873 1.83796 -2.27581 -0 -0 -2.8371 -0.59477 0 0 0 -0.74592 0 -0.06081 0.01948 0 3.84335 -0.31329 0 -2.7348 -0.38083 0.48954 -2.52433
ILE_1378 -7.86573 1.16012 3.17084 -0.58258 0.51831 0.13885 2.86437 -2.46555 -0 -0 -1.23963 -0.01005 0 0 0 0 0 0.33208 0.33986 2.10677 0 -0.52074 0 0.73287 -0.27342 0.55501 -1.03863
VAL_1379 -6.65824 1.21346 1.89743 -0.29408 0.13031 0.05321 1.34853 -1.96902 -0 -0 -0.06621 0.13323 0 0 0 0 0 0.03568 0.03236 0.43084 0 0.53561 0 1.9342 0.0323 1.16236 -0.04803
LYS_1380 -5.08171 0.41184 5.68925 -0.47582 0.07484 0.29206 2.63831 -2.42147 -0.0074 -0.05666 -3.49417 0.38582 0 0 0 -0.5071 0 -0.06023 0.23316 1.89513 0 -0.02589 0 -1.5107 -0.33856 0.92886 -1.43045
ASN_1381 -4.29396 0.63016 4.78348 -0.16298 0.02199 0.21687 1.87609 -2.17861 -0 -0 -1.75636 -0.10756 0 0 0 0 0 -0.00224 0.0092 0 1.51264 -0.23596 0 -0.93687 -0.31075 0.2805 -0.65435
SER_1382 -3.26205 0.26893 3.98853 -0.03109 0 0.05469 2.04696 -1.73596 -0 -0 -1.77532 -0.99832 0 0 -0.30507 0 0 0.04007 0.01234 0.71803 0 0.05463 0.66026 -0.77834 -0.22383 0.48195 -0.78359
ALA_1383 -3.21449 0.35264 3.33095 -0.0239 0 0 1.92541 -1.68721 -0 -0 -0.71746 -0.37398 0 0 0 0 0 -0.12358 0 0 0 -0.38871 0 1.8394 -0.42698 0.55749 1.04956
LYS_1384 -3.51178 0.34149 5.19751 -0.44665 0.06799 0.25764 1.81398 -1.9721 -0 -0 -3.09881 0.4472 0 0 -0.30507 -0.75804 0 -0.02627 0.01857 2.04609 0 -0.04417 0 -1.5107 -0.52159 0.41479 -1.58992
ASP_1385 -4.31905 0.45446 6.15678 -0.10487 0.00104 0.31773 2.53988 -2.56705 -0.00023 -0.00558 -4.3011 -0.2091 0 0 0 -0.75804 0 0.00407 0.01787 0 1.97672 0.0318 0 -2.3716 -0.12244 0.37044 -2.88826
CYS_1386 -7.80328 1.01472 4.90426 -0.04464 3e-05 0.0191 2.50111 -2.6405 -0 -0 -2.12206 -0.20995 0 0 0 0 0 -0.01959 0.07994 0.31103 0 0.32139 0 3.6196 0.42909 0.57195 0.9322
TYR_1387 -5.53975 0.77092 4.85491 -1.01832 0.0566 0.43284 2.59775 -2.418 -0 -0 -2.6492 -0.30411 0 0 0 0 0 0.37562 0.1133 0 1.7356 -0.35257 0.00289 1.2797 6.01845 1.82938 7.78604
PRO_1388 -6.2418 0.97532 4.86012 -0.06734 0 0.0426 1.89719 -2.13328 -0.01306 -0.06475 -1.93289 0.63117 0 0 0 0 0 -0.0515 0.02585 0.13769 0 0.31671 0 -2.4119 5.87987 1.91384 3.76384
ALA_1389 -5.41819 0.30948 3.44693 -0.01961 0 0 2.19584 -2.40245 -0 -0 -2.50825 -0.3573 0 0 0 0 0 -0.01022 0 0 0 -0.05703 0 1.8394 0.13454 0.63692 -2.20995
VAL_1390 -6.012 0.30699 4.35911 -0.31329 0.22106 0.07178 2.99281 -2.65948 -0 -0 -3.24607 -0.22631 0 0 0 0 0 -0.05003 0.00677 0.12027 0 -0.39251 0 1.9342 0.00957 0.26363 -2.6135
GLN_1391 -6.55811 0.38373 5.72968 -0.4134 0.16181 0.26922 2.74317 -2.838 -0 -0 -2.62999 -0.68111 0 0 0 0 0 -0.01872 0.01829 0 3.24816 0.07173 0 -0.18838 -0.00289 0.28492 -0.41988
LYS_1392 -5.52775 0.32965 7.25411 -0.30007 0.02593 0.13047 3.5124 -3.1245 -0 -0 -5.05203 -0.00905 0 0 0 -0.88423 0 0.02139 0.0304 1.75223 0 0.02366 0 -1.5107 -0.18392 0.27399 -3.23801
THR_1393 -7.84477 1.10926 6.36411 -0.21277 0.23671 0.07646 3.4027 -3.35512 -0.02196 -0.14459 -3.16418 -0.06406 0 0 0 0 0 -0.02977 0.03627 0.09055 0 -0.01074 2.23489 -1.0874 -0.15003 0.4078 -2.12664
THR_1394 -7.29997 0.64785 5.8485 -0.19042 0.05713 0.06459 3.24444 -3.13693 -0 -0 -3.66709 -0.01088 0 0 0 0 0 0.03385 0.00515 0.06599 0 0.03498 2.37601 -1.0874 0.13076 0.45212 -2.43134
LEU_1395 -6.10421 0.33816 5.48655 -0.47918 0.26291 0.11502 2.66825 -2.77354 -0 -0 -2.22835 0.24214 0 0 0 0 0 0.07994 0.04078 0.33414 0 -0.28493 0 0.18072 -0.05779 0.51289 -1.6665
VAL_1396 -6.21628 0.3034 5.89782 -0.31383 0.23188 0.07274 3.01941 -3.05623 -0.01553 -0.15293 -2.44447 -0.15189 0 0 0 0 0 -0.05128 0.00765 0.07214 0 -0.29873 0 1.9342 -0.21764 0.45499 -0.92457
ILE_1397 -8.54671 0.56998 4.36201 -0.49428 0.34758 0.10025 2.47344 -2.86191 -0 -0 -2.57678 -0.0364 0 0 0 0 0 -0.04356 0.01521 0.54601 0 -0.41575 0 0.73287 -0.04997 0.35572 -5.5223
MET_1398 -7.42007 0.46734 5.65894 -0.43533 0.23788 0.13501 3.05108 -3.06726 -0.00717 -0.04726 -2.55745 -0.09409 0 0 0 0 0 0.01495 0.18969 1.91334 0 0.05788 0 0.60916 0.14686 0.5324 -0.6141
GLU_1399 -5.40683 0.31793 6.38423 -0.21548 0.02705 0.3015 2.73072 -2.93576 -0.01553 -0.15293 -2.11245 -0.59564 0 0 0 0 0 0.04186 0.03741 0 3.02012 -0.20452 0 -2.7348 -0.10776 0.42387 -1.19703
ARG_1400 -6.37393 0.43731 7.27204 -0.47444 0.07688 0.247 2.72915 -3.35658 -0.01603 -0.10511 -3.15761 0.3482 0 0 0 -0.1814 0 0.17307 0.02177 2.07011 0 -0.09496 0 -1.2888 -0.46142 0.36223 -1.77249
LEU_1401 -7.26778 0.82813 5.44588 -0.48383 0.2188 0.11123 3.58957 -3.13828 -0.01622 -0.06939 -3.09326 0.2098 0 0 0 0 0 -0.00593 0.07464 0.37695 0 -0.26977 0 0.18072 -0.3596 0.69217 -2.97618
GLN_1402 -6.84682 0.56236 7.03377 -0.26748 0.0185 0.18096 3.38049 -3.27002 -0.00409 -0.01664 -3.01556 -0.25874 0 0 0 -0.95376 0 0.01839 0.01 0 4.17527 -0.15145 0 -0.18838 -0.29046 0.6678 0.78413
GLN_1403 -3.56049 0.24167 3.91878 -0.26254 0.04196 0.20114 1.47698 -1.88496 -0.01099 -0.08609 -1.0974 -0.44949 0 0 0 0 0 -0.01838 0.0511 0 2.80023 -0.22872 0 -0.18838 -0.32639 0.34733 0.96537
VAL_1404 -4.04208 0.24596 3.0801 -0.31238 0.27773 0.07188 1.63456 -1.74997 -0 -0 -0.74937 -0.27248 0 0 0 0 0 0.24834 0.00133 0.28914 0 -0.3932 0 1.9342 -0.15399 0.40345 0.51322
LEU_1405 -8.07614 0.95483 3.65955 -0.51597 0.12527 0.13952 3.02076 -2.65584 -0.01657 -0.09756 -2.76995 0.21329 0 0 0 0 0 0.00877 0.14369 0.23068 0 -0.26473 0 0.18072 -0.06412 1.00185 -4.78195
GLN_1406 -5.57369 0.26768 5.26669 -0.25767 0.03822 0.19932 2.04636 -2.25706 -0.02032 -0.08603 -0.88168 -0.51401 0 0 0 -0.95376 0 0.02919 0.00994 0 3.00906 0.10282 0 -0.18838 -0.174 1.07032 1.13302
MET_1407 -7.38892 0.54497 3.98009 -0.4974 0.11641 0.16985 2.09723 -2.21921 -0.00612 -0.02144 -1.86716 -0.33842 0 0 0 0 0 0.06219 0.15564 1.15937 0 0.21407 0 0.60916 -0.02309 0.52667 -2.7261
GLU_1408 -2.9936 0.19479 4.04667 -0.21374 0.02364 0.28995 1.13498 -1.69579 -0 -0 -0.48602 -0.57993 0 0 0 0 0 -0.01862 0.02749 0 3.1129 -0.33228 0 -2.7348 -0.28165 0.2457 -0.2603
SER_1409 -1.87217 0.14753 2.27007 -0.03267 0.00291 0.05639 0.26402 -1.0996 -0.00327 -0.01405 0.12783 -1.01855 0 0 0 0 0 -0.02971 0.01601 0.32029 0 -0.27685 0.6234 -0.77834 -0.6632 0.15195 -1.80802
HIS_D_1410 -5.58863 0.70823 3.17743 -0.3987 0.00945 0.50684 1.30224 -1.81659 -0.01949 -0.07276 -0.82681 -0.19457 0 0 0 0 0 0.01787 0.0055 0 2.07845 -0.20404 0 -0.45461 0.48371 0.36493 -0.92154
ILE_1411 -7.4759 0.64283 2.43637 -0.46969 0.29262 0.10818 1.64867 -2.13486 -0 -0 -0.21352 -0.19871 0 0 0 0 0 -0.03764 0.11017 0.29618 0 -0.68362 0 0.73287 0.66038 0.63381 -3.65185
GLN_1412 -1.50532 0.04503 1.72231 -0.67849 0.10391 0.71701 0.36676 -0.83325 -0.01622 -0.05871 -0.59684 -0.59194 0 0 0 0 0 -0.02745 0.07919 0 2.2014 -0.14597 0 -0.18838 -0.4226 0.50378 0.67421
SER_1413 -2.74332 0.21621 2.66684 -0.01785 0 0.03067 1.55438 -1.39397 -0.00399 -0.05031 -0.65387 -1.02176 0 0 -0.39647 0 0 0.05378 0.14686 0.81769 0 -0.4391 0.66657 -0.77834 0.31514 0.33662 -0.69422
THR_1414 -1.40656 0.07744 1.47864 -0.11552 0.06743 0.06245 0.32099 -0.74654 -0.00382 -0.01156 -0.38844 -1.39928 0 0 0 0 0 0.09847 0.00047 0.18829 0 -0.46659 2.26848 -1.0874 0.4431 0.43669 -0.18326
SER_1415 -2.72754 0.18763 3.22376 -0.03631 0.00017 0.0675 1.62297 -1.48483 -0.0143 -0.21067 0.15243 -0.95595 0 0 -1.06305 0 0 -0.06057 0.17634 0.59714 0 0.48807 0.67263 -0.77834 -0.03362 0.35574 0.17918
ASP_1416 -6.44017 0.70474 7.11289 -0.23237 0.02257 0.80018 2.71765 -3.14879 -0.01054 -0.11862 -5.0493 -2.67775 0 0 0 -1.55768 0 -0.03845 0.04548 0 2.71762 -0.48502 0 -2.3716 -0.1247 0.36149 -7.77238
ARG_1417 -5.97286 0.69321 6.0744 -0.96167 0.25706 0.42111 1.8837 -2.5883 -0.01411 -0.13039 -2.06645 0.70111 0 0 -0.66658 -1.15869 0 0.00058 0.11909 2.87043 0 -0.01437 0 -1.2888 -0.45394 0.69846 -1.59699
ILE_1418 -5.54052 0.44843 4.51617 -0.50561 0.41687 0.1037 1.49898 -2.28129 -0.00814 -0.11421 -0.86991 -0.1009 0 0 0 0 0 0.24845 0.02513 0.6325 0 -0.56665 0 0.73287 -0.16419 0.67391 -0.85439
GLN_1419 -3.72649 0.18644 3.59257 -0.66157 0.39536 1.11214 1.29464 -1.83505 -0.03209 -0.23834 -1.28262 -2.29778 0 0 0 0 0 -0.04729 0.01617 0 4.47162 -0.13747 0 -0.18838 -0.06336 0.57697 1.13547
PHE_1420 -6.59286 0.65793 3.84255 -0.57963 0.02643 0.27464 1.8055 -2.32754 -0.01584 -0.14712 -1.60024 -0.04298 0 0 0 0 0 0.01467 0.10336 0 2.73483 -0.0591 0 1.0402 -0.16631 0.66063 -0.37088
ASN_1421 -7.0563 0.67507 8.45734 -0.28865 0.00463 0.52357 2.87496 -3.77479 -0.02644 -0.20334 -3.42473 -0.37905 0 0 0 -1.60164 0 0.01396 0.00622 0 3.02779 0.45446 0 -0.93687 0.52157 0.6279 -0.50434
ASP_1422 -5.02937 0.2137 6.96081 -0.10552 0.01139 0.32729 2.71224 -3.14704 -0.00653 -0.02677 -3.55768 -0.31903 0 0 0 -0.37427 0 -0.03406 0.49379 0 1.85453 0.28708 0 -2.3716 0.55614 0.78792 -0.76701
LEU_1423 -5.47574 0.34283 4.98667 -0.7098 0.26998 0.28012 2.21952 -2.52929 -0 -0 -2.28282 0.15623 0 0 0 0 0 0.05672 0.08459 0.72802 0 -0.1696 0 0.18072 0.11153 0.72757 -1.02275
GLN_1424 -7.6262 0.88628 5.38181 -0.65131 0.11768 0.69952 2.78344 -2.90955 -0.01625 -0.09122 -2.86509 -0.31362 0 0 0 0 0 0.03287 0.03052 0 2.83993 -0.20447 0 -0.18838 -0.01591 0.51304 -1.59691
SER_1425 -5.01584 0.29358 5.90527 -0.03345 0 0.06756 3.29257 -2.85416 -0 -0 -4.50587 -0.72301 0 0 0 -0.40666 0 0.09101 0.00733 0.77093 0 0.32656 1.85508 -0.77834 -0.05175 0.47259 -1.28658
LEU_1426 -5.42626 0.33753 5.21813 -0.4841 0.2332 0.11645 3.01976 -2.80291 -0.0183 -0.08913 -3.05447 0.2252 0 0 0 0 0 -0.00027 0.04648 0.32105 0 -0.2896 0 0.18072 -0.06954 0.42669 -2.10936
LEU_1427 -5.99056 0.44386 4.09844 -0.46765 0.17369 0.10788 1.90469 -2.4143 -0 -0 -1.157 0.19486 0 0 0 0 0 0.05951 0.04058 0.30912 0 -0.27691 0 0.18072 -0.34059 0.39745 -2.73621
CYS_1428 -8.09894 0.9748 4.49325 -0.04644 0 0.01377 2.50365 -2.63796 -0.03132 -0.16369 -2.55516 0.11049 0 0 0 0 0 0.03483 0.16567 0.49714 0 0.24163 0 3.6196 0.5509 0.54295 0.21519
ALA_1429 -3.3762 0.18722 3.3026 -0.02341 0 0 2.2365 -1.9508 -0 -0 -2.37217 -0.3365 0 0 -0.67909 0 0 -0.05958 0 0 0 -0.33764 0 1.8394 0.39697 0.53963 -0.63304
THR_1430 -5.01824 0.3828 4.99332 -0.1346 0.0603 0.07604 3.24361 -2.66144 -0 -0 -4.4676 -0.07992 0 0 0 0 0 -0.06292 0.07551 0.00942 0 -0.24595 4.1409 -1.0874 -0.56218 0.31281 -1.02555
LEU_1431 -8.13056 1.34554 3.99658 -0.71451 0.35719 0.28776 3.02931 -2.85243 -0 -0 -2.06994 0.07605 0 0 0 0 0 -0.04998 0.0298 1.06843 0 -0.25362 0 0.18072 -0.38306 0.39176 -3.69098
GLN_1432 -4.97148 0.37923 4.57372 -0.4172 0.06111 0.34498 1.35604 -2.19767 -0.03132 -0.16369 -1.14044 -0.06072 0 0 -0.67909 0 0 -0.04603 0.05063 0 3.39577 -0.12098 0 -0.18838 -0.36948 0.40967 0.18467
ASN_1433 -5.43279 0.55541 5.54028 -0.1749 0.02602 0.25651 2.71696 -2.61548 -0.02557 -0.1191 -2.28284 -0.31915 0 0 0 -0.88048 0 0.03434 0.00214 0 1.85112 0.18045 0 -0.93687 0.00495 0.40398 -1.21501
VAL_1434 -4.99261 0.69575 3.93383 -0.29239 0.15917 0.06082 2.80878 -2.31072 -0 -0 -2.06664 0.06693 0 0 0 0 0 -0.03587 0.00246 0.06504 0 -0.2431 0 1.9342 0.18535 0.53891 0.50989
LEU_1435 -9.8604 1.67261 3.23825 -0.51242 0.29263 0.14277 2.67731 -2.91276 -0 -0 -2.13831 0.22522 0 0 0 0 0 -0.13675 0.16595 0.27651 0 0.01367 0 0.18072 -0.05778 0.64224 -6.09053
ARG_1436 -5.53173 0.56505 6.0173 -0.57885 0.07401 0.32354 2.82894 -2.6562 -0 -0 -2.53269 0.17818 0 0 -0.75141 -0.88048 0 -0.04503 0.10435 2.43532 0 -0.18371 0 -1.2888 -0.26665 0.51555 -1.67332
LYS_1437 -4.65514 0.4373 5.05232 -0.5223 0.19617 0.35269 1.74244 -2.35983 -0.06176 -0.26806 -1.43997 -0.04451 0 0 0 0 0 -0.01106 0.01561 1.71416 0 -0.22037 0 -1.5107 -0.26163 0.3077 -1.53694
VAL_1438 -7.05661 1.6962 2.80748 -0.30528 0.26694 0.06902 2.12397 -2.29962 -0 -0 -0.47336 -0.03666 0 0 0 0 0 -0.06162 0.09426 0.16107 0 -0.17917 0 1.9342 -0.1228 0.64079 -0.74118
GLN_1439 -5.93133 0.78987 5.00274 -0.43231 0.08562 0.3517 2.12815 -2.57372 -0 -0 -1.15604 -0.40314 0 0 -0.75141 0 0 -0.10743 0.07106 0 3.40984 0.02861 0 -0.18838 0.1817 0.8326 1.33813
HIS_D_1440 -4.10472 0.39029 4.24099 -0.39669 0.06325 0.40508 1.36983 -2.02364 -0.03619 -0.14896 -0.89422 -0.55714 0 0 0 0 0 0.16205 0.00257 0 2.98866 0.03013 0 -0.45461 0.11838 0.45048 1.60554
GLN_1441 -4.34706 0.47427 4.40681 -0.62096 0.09041 0.58202 1.60503 -1.96752 -0 -0 0.22659 -0.63615 0 0 0 0 0 0.07531 0.12281 0 2.45764 -0.03113 0 -0.18838 -0.32209 0.49666 2.42425
ASP_1442 -1.35755 0.15219 1.50765 -0.11119 0.00674 0.33713 0.47066 -0.7821 -0 -0 0.43051 -0.49606 0 0 0 0 0 0.00103 0.01283 0 1.72746 0.22384 0 -2.3716 -0.1315 0.50688 0.12691
ALA_1443 -3.67366 0.20968 2.89811 -0.0227 0.00053 0 1.41509 -1.78112 -0.02598 -0.1087 -0.67863 -0.35053 0 0 0 0 0 0.07331 0 0 0 0.08793 0 1.8394 1.56221 0.25649 1.70145
LEU_1444 -4.43554 0.20597 4.28362 -0.689 0.21976 0.2334 1.86869 -1.99287 -0 -1e-05 -0.38595 0.20471 0 0 0 0 0 0.01373 0.06893 0.6091 0 -0.06793 0 0.18072 1.96153 0.51474 2.7936
GLN_1445 -6.4602 0.46695 4.62026 -0.62307 0.09271 0.62762 2.49919 -2.45583 -0.01362 -0.06747 -1.65184 -0.41598 0 0 0 0 0 -0.03567 0.22214 0 2.66704 -0.14781 0 -0.18838 0.31945 0.70636 0.16186
ILE_1446 -8.36984 1.39971 2.97873 -0.50029 0.47637 0.09862 2.03611 -2.56681 -0 -0 -1.88517 0.0002 0 0 0 0 0 -0.03759 0.06315 0.47721 0 -0.48568 0 0.73287 -0.02312 0.79906 -4.80647
SER_1447 -4.38545 0.40857 4.21376 -0.0243 2e-05 0.02377 1.80345 -2.22593 -0 -0 -1.61236 -0.12954 0 0 0 0 0 -0.0291 0.00509 0.4266 0 0.32799 0.60013 -0.77834 0.19678 0.88347 -0.29539
ASP_1448 -3.0988 0.18824 3.29633 -0.11485 0.01135 0.36083 1.37384 -1.69628 -0.02598 -0.1087 -1.51482 -0.23124 0 0 0 0 0 -0.03971 0.01943 0 2.1876 -0.34208 0 -2.3716 0.00528 0.67383 -1.42734
VAL_1449 -4.89042 0.20131 3.54407 -0.27942 0.19476 0.05628 2.1525 -2.20349 -0.00218 -0.03123 -1.7877 -0.23447 0 0 0 0 0 0.23575 0.00886 0.09229 0 -0.49754 0 1.9342 0.01727 0.4328 -1.05634
VAL_1450 -6.366 0.81502 2.46822 -0.29816 0.23448 0.0585 2.16424 -2.1624 -0 -0 -1.67155 -0.01278 0 0 0 0 0 0.25228 0.0025 0.04013 0 -0.42527 0 1.9342 0.22075 0.66456 -2.08129
MET_1451 -8.61298 1.38198 4.48344 -0.79567 0.33275 0.43794 3.05826 -2.78356 -0.01362 -0.06747 -2.60526 -0.18975 0 0 0 0 0 -0.05277 0.05407 3.09495 0 -0.0093 0 0.60916 0.03854 0.64417 -0.99512
ALA_1452 -4.94592 0.27161 4.70987 -0.02052 0 0 1.66022 -2.69253 -0 -0 -0.77016 -0.34958 0 0 0 0 0 0.03862 0 0 0 -0.17176 0 1.8394 -0.17965 0.26946 -0.34093
SER_1453 -4.27376 0.28512 5.23896 -0.02742 0 0.06331 1.98679 -2.48549 -0.00999 -0.05905 -1.18299 -0.58888 0 0 0 0 0 -0.01644 0.00343 0.74595 0 0.32991 0.60084 -0.77834 -0.05553 0.19833 -0.02522
LEU_1454 -9.27615 1.04711 2.62992 -0.69306 0.28219 0.2487 2.86531 -2.70635 -0 -0 -1.61319 0.13756 0 0 0 0 0 0.0365 0.1539 0.84165 0 -0.20856 0 0.18072 0.06123 0.36397 -5.64853
LEU_1455 -7.48629 1.1013 3.24305 -0.53437 0.2244 0.14389 2.59452 -2.36057 -0 -0 -2.45037 0.00787 0 0 0 0 0 0.20961 0.1889 3.0729 0 -0.23373 0 0.18072 -0.20025 0.81665 -1.48177
ARG_1456 -4.80835 0.48258 5.60486 -0.70187 0.09637 0.45159 2.14202 -2.64298 -0.03092 -0.2257 -2.10773 0.23313 0 0 0 0 0 -0.09459 0.14044 1.92276 0 -0.12286 0 -1.2888 -0.44629 0.82552 -0.57084
MET_1457 -7.50558 0.79527 3.5766 -0.21923 0.01715 0.09212 2.84143 -2.16274 -0.00015 -0.0036 -1.89614 -0.2597 0 0 -0.92138 0 0 -0.00388 0.08396 2.30817 0 0.01535 0 0.60916 -0.42811 0.54432 -2.51699
PHE_1458 -10.1958 1.9731 1.54633 -0.63327 0.07439 0.35319 1.62247 -2.41492 -0 -0 -0.56657 0.02727 0 0 0 0 0 -0.06115 0.06772 0 2.07444 -0.12449 0 1.0402 -0.44326 0.64301 -5.01737
GLN_1459 -4.93279 0.42178 3.66123 -0.58069 0.04228 0.62554 1.77938 -2.071 -0.01045 -0.07612 -0.81478 -0.3278 0 0 0 0 0 -0.03122 0.08119 0 2.61393 -0.14032 0 -0.18838 -0.35428 0.58505 0.28255
SER_1460 -4.41859 0.21346 4.80402 -0.03225 0 0.05644 2.81495 -2.42049 -0.01898 -0.14037 -1.82254 -1.14007 0 0 -2.02591 0 0 -0.01451 0.00035 0.8894 0 0.00269 0.66092 -0.77834 -0.37292 0.66041 -3.08232
THR_1461 -5.2909 0.66044 2.48357 -0.1391 0.11945 0.08943 1.66003 -1.82475 -0.00131 -0.00762 -1.18303 -1.17666 0 0 0 0 0 0.03954 0.14943 0.04394 0 -0.4698 2.24596 -1.0874 -0.44587 0.65748 -3.47718
ALA_1462 -3.30227 0.1802 2.95077 -0.02037 0 0 1.87 -1.64482 -0 -0 -1.45801 -0.36817 0 0 -1.0386 0 0 0.01139 0 0 0 -0.49091 0 1.8394 -0.15502 0.35594 -1.27046
GLY_1463 -2.3175 0.23023 1.45243 -0.0002 0 0 0.73907 -0.92154 -0.00737 -0.08825 -1.07977 -0.33633 0 0 0 0 0 0.37304 0 0 0 -1.3785 0 0.83697 0.7459 0.34558 -1.40623
SER_1464 -4.28103 0.57639 4.52466 -0.03611 0.03343 0.03109 2.37051 -2.1036 -8e-05 -0.00133 -2.89795 -0.44519 0 0 0 -0.74046 0 0.04982 0.00061 0.34632 0 0.32957 1.7573 -0.77834 1.48262 0.71767 0.9359
GLY_1465 -2.34314 0.24337 3.30662 -4e-05 0 0 2.03207 -1.54113 -0.00562 -0.08267 -1.81871 -0.42961 0 0 0 0 0 -0.06041 0 0 0 0.44665 0 0.83697 0.88482 0.64325 2.11243
GLY_1466 -2.76602 0.19053 3.45818 -4e-05 0 0 1.12987 -1.68823 -0.02274 -0.20281 -0.59338 -0.42157 0 0 0 0 0 -0.07629 0 0 0 0.50905 0 0.83697 0.20315 0.20097 0.75765
VAL_1467 -7.51834 1.36339 4.40983 -0.31891 0.22859 0.07351 3.20925 -2.8369 -0 -0 -2.31569 -0.29892 0 0 0 0 0 -0.03627 0.03958 0.21082 0 -0.36053 0 1.9342 0.02549 0.47739 -1.7135
GLN_1468 -7.81781 0.44132 6.55765 -0.28866 0.08596 0.24411 3.60681 -3.54385 -0.01224 -0.13774 -2.81043 -0.50051 0 0 -1.90869 0 0 0.13468 0.00035 0 2.817 -0.20571 0 -0.18838 -0.1973 0.99179 -2.73163
GLU_1469 -4.29926 0.29341 5.24507 -0.20582 0.0252 0.27748 2.31016 -2.46455 -0.01936 -0.16486 -1.64873 -0.56273 0 0 0 0 0 0.02436 0.01158 0 3.06461 -0.15412 0 -2.7348 -0.33575 0.83113 -0.50698
ASP_1470 -5.8567 0.288 6.4654 -0.10446 0.00498 0.31584 3.10653 -3.01505 -0 -0 -3.33112 -0.34961 0 0 0 -0.40666 0 -0.04161 0.02537 0 1.77185 0.08019 0 -2.3716 -0.30142 0.43949 -3.28058
ALA_1471 -7.49684 1.30303 3.24583 -0.02251 0 0 3.2222 -3.01903 -0 -0 -2.56409 -0.38588 0 0 0 0 0 0.05038 0 0 0 -0.25449 0 1.8394 -0.3973 0.47393 -4.00537
LEU_1472 -8.95707 1.28727 3.57959 -0.7271 0.41075 0.30935 3.00925 -3.04135 -0 -0 -2.09076 0.10568 0 0 0 0 0 0.00715 0.02431 1.00503 0 -0.27087 0 0.18072 -0.3855 0.62088 -4.93266
MET_1473 -5.93424 0.54223 4.52475 -0.67891 0.17074 0.34906 2.6045 -2.54766 -0 -0 -1.74392 -0.02748 0 0 0 0 0 0.15968 0.42746 2.55408 0 -0.0458 0 0.60916 -0.19946 0.71181 1.476
ALA_1474 -6.65839 0.78978 3.90812 -0.0217 0 0 3.20055 -3.02814 -0 -0 -1.81566 -0.37341 0 0 0 0 0 0.07098 0 0 0 -0.31261 0 1.8394 -0.42197 0.57238 -2.25067
VAL_1475 -8.34629 1.31904 3.79466 -0.30961 0.24824 0.07214 3.672 -3.03923 -0 -0 -2.33585 -0.20423 0 0 0 0 0 -0.04908 5e-05 0.10474 0 -0.26749 0 1.9342 -0.42969 0.52187 -3.31453
SER_1476 -4.47835 0.5494 5.2759 -0.02725 0 0.06419 2.96783 -2.59054 -0 -0 -2.31264 -0.56022 0 0 0 0 0 0.0581 0.01072 0.90688 0 0.32412 0.6052 -0.77834 -0.02643 0.52393 0.51251
THR_1477 -6.40516 0.42387 6.23099 -0.12118 0.06255 0.0514 3.09504 -3.17877 -0.02056 -0.13665 -1.76758 -0.55807 0 0 0 0 0 0.47774 0.03003 0.31527 0 0.19874 2.41681 -1.0874 -0.02219 0.6107 0.61559
LEU_1478 -9.63313 1.3437 4.31976 -0.45973 0.1459 0.10583 3.41432 -3.27587 -0 -0 -2.80574 0.19254 0 0 0 0 0 0.0871 0.07767 0.29412 0 -0.30928 0 0.18072 -0.25912 0.79997 -5.78125
VAL_1479 -6.03401 0.54383 4.63668 -0.30939 0.20689 0.07143 2.59518 -2.70256 -0 -0 -1.32745 -0.26858 0 0 0 0 0 -0.02523 0.00568 0.17039 0 -0.26261 0 1.9342 -0.2716 0.69632 -0.34082
GLU_1480 -3.62069 0.14412 3.92147 -0.2121 0.02804 0.29303 1.25216 -1.87767 -0.02056 -0.13665 -0.83048 -0.54939 0 0 0 0 0 -0.04112 0.00112 0 3.02552 -0.24309 0 -2.7348 -0.38675 0.55706 -1.43079
VAL_1481 -5.35762 0.85077 1.69415 -0.25983 0.13446 0.0424 1.36632 -1.7091 -0 -0 -0.34317 0.3443 0 0 0 0 0 -0.04788 0.00905 1.09921 0 -0.34381 0 1.9342 -0.26749 0.85439 0.00036
LEU_1482 -5.80177 0.68604 2.35147 -0.68338 0.23861 0.27274 1.55735 -1.85788 -0 -0 -0.94414 0.11742 0 0 0 0 0 -0.05175 0.0004 0.84948 0 -0.26861 0 0.18072 0.15099 0.76958 -2.43273
GLY_1483 -3.19928 0.36135 3.8911 -0.00051 0 0 1.89578 -1.89063 -0 -0 -0.40556 -0.27004 0 0 0 0 0 0.03415 0 0 0 -1.53748 0 0.83697 0.54965 0.30619 0.57169
GLY_1484 -1.83586 0.15296 1.98477 -5e-05 0 0 0.4312 -0.94191 -0 -0 -0.22208 -0.38533 0 0 0 0 0 -0.0789 0 0 0 0.21755 0 0.83697 0.46904 0.29793 0.9263
GLU_1485 -3.60139 0.45606 3.6576 -0.28635 0.05577 0.31921 1.0797 -1.69148 -0.0225 -0.16138 -1.45539 -0.23075 0 0 0 0 0 -0.07215 0.11651 0 2.82944 -0.03408 0 -2.7348 -0.29096 0.71424 -1.3527
PHE_1486 -5.31383 1.15697 0.78634 -0.60546 0.04927 0.01064 0.79012 -1.05078 -0 -0 0.05047 -0.33696 0 0 0 0 0 0.04619 0.00258 0 3.40153 1.64122 0 1.0402 5.15536 0.87692 7.70076
LEU_1487 -6.22139 1.60336 2.41732 -0.47673 0.23241 0.12336 0.93819 -1.76719 -0 -0 0.92081 0.14068 0 0 0 0 0 0.00103 0.0889 0.47589 0 -0.12522 0 0.18072 5.75983 1.59501 5.88698
LYS_1488 -8.03381 1.48109 6.75034 -0.85818 0.47491 1.01823 2.13089 -2.95171 -0.0225 -0.16138 -0.96232 -0.05211 0 0 0 0 0 0.04237 0.18256 3.73355 0 -0.04555 0 -1.5107 0.22546 1.6561 3.09725
TYR_1489 -8.4682 1.12035 2.74656 -0.868 0.09389 0.34766 1.75552 -2.19544 -0 -0 -0.29279 -0.41815 0 0 0 0 0 0.02358 0.00161 0 1.71141 -0.41569 0.02813 1.2797 0.97497 0.8537 -1.7212
MET_1490 -8.9115 1.21448 3.35642 -0.64602 0.17587 0.17885 1.64811 -2.10503 -0 -0 -1.38485 0.07282 0 0 0 0 0 -0.06753 0.08257 1.00559 0 -0.07938 0 0.60916 0.92174 0.76552 -3.16319
GLU_1491 -5.41025 0.84183 5.61635 -0.3712 0.03776 0.72581 2.1384 -2.41334 -0.00753 -0.10643 -2.52726 -0.35877 0 0 0 -0.50704 0 0.03341 0.15551 0 3.31613 -0.10488 0 -2.7348 -0.35033 0.56572 -1.46091
ALA_1492 -4.52618 0.65099 1.80023 -0.02619 0.0024 0 1.57135 -1.75564 -0 -0 -1.09473 -0.40061 0 0 0 0 0 -0.00618 0 0 0 0.07997 0 1.8394 -0.36663 0.3958 -1.83602
PHE_1493 -9.99944 1.51955 1.1828 -0.67039 0.14929 0.41012 2.45489 -2.26395 -0.00895 -0.03101 -1.40104 0.27161 0 0 0 0 0 0.10041 0.29467 0 2.60791 -0.08584 0 1.0402 0.24302 0.52099 -3.66517
LYS_1494 -7.54604 1.42648 8.51245 -0.63887 0.38573 0.31817 4.39404 -3.43599 -0 -0 -6.7927 0.14547 0 0 0 -0.50704 0 -0.02038 0.47567 2.53571 0 -0.05177 0 -1.5107 6.04491 1.67983 5.41496
PRO_1495 -4.41426 1.10363 3.32338 -0.07768 0 0.04707 1.12487 -1.44565 -0 -0 -1.13595 0.6209 0 0 0 0 0 -0.18243 0.00269 0.433 0 -0.54753 0 -2.4119 5.50339 1.55606 3.4996
PHE_1496 -8.43085 1.67265 3.43484 -0.51398 0.15506 0.2159 3.00245 -2.77203 -0 -0 -1.43394 -0.17738 0 0 0 0 0 -0.03307 0.015 0 3.02346 0.14402 0 1.0402 -0.24568 0.89328 -0.01009
LEU_1497 -9.12103 1.2406 1.98548 -0.50867 0.22983 0.13769 2.34599 -2.37318 -0.00895 -0.03101 -2.0585 0.11577 0 0 0 0 0 -0.03766 0.04057 0.12894 0 -0.18825 0 0.18072 -0.32169 0.86336 -7.37999
GLY_1498 -2.31165 0.20691 2.15137 -0.00011 0 0 0.82203 -1.2598 -0 -0 -0.55272 -0.38587 0 0 0 0 0 0.0462 0 0 0 0.20659 0 0.83697 0.5929 0.32922 0.68205
ILE_1499 -7.46747 2.23851 1.88802 -0.5945 0.50021 0.12792 0.80949 -2.19109 -0 -0 0.34271 0.2568 0 0 0 0 0 0.53865 0.14165 1.94135 0 -0.52747 0 0.73287 1.16754 1.47354 1.37872
GLY_1500 -2.97397 0.87329 1.58105 -6e-05 0 0 0.61736 -1.03352 -0.02164 -0.16457 0.89305 -0.35946 0 0 0 0 0 -0.06162 0 0 0 0.96234 0 0.83697 0.904 1.5486 3.60181
LEU_1501 -5.18939 0.41453 1.21899 -0.70588 0.24115 0.31873 0.16249 -1.31193 -0 -0 0.72019 0.08759 0 0 0 0 0 0.87789 0.10411 0.86055 0 0.06821 0 0.18072 1.14201 0.92618 0.11613
LYS_1502 -2.9784 0.09306 2.9335 -0.30342 0.05577 0.14603 1.151 -1.35242 -0 -0 -0.24246 0.00837 0 0 0 0 0 0.05374 0.01529 1.87147 0 -0.04981 0 -1.5107 0.61384 2.07444 2.5793
ASN_1503 -2.70993 0.21833 1.56977 -0.15941 0.02593 0.2385 0.38731 -0.96555 -0.00027 -0.00631 0.71163 -0.65302 0 0 0 0 0 -0.11158 0.01549 0 1.50386 0.17171 0 -0.93687 0.70401 1.53142 1.53501
TYR_1504 -7.36247 0.95096 1.71959 -0.93358 0.16557 0.47085 1.44076 -1.80449 -0.00562 -0.09763 -0.69039 -0.52108 0 0 0 0 0 -0.06258 0.36728 0 2.75958 0.06406 0.00073 1.2797 0.46663 0.48833 -1.30381
ALA_1505 -3.63954 0.6952 2.09539 -0.02653 0.00086 0 1.29564 -1.64823 -0 -0 0.0542 -0.44401 0 0 0 0 0 0.01137 0 0 0 0.5254 0 1.8394 0.27412 0.62964 1.66291
GLU_1506 -5.10922 0.41558 4.91482 -0.44796 0.10149 0.65924 2.41579 -2.28621 -0.01163 -0.05893 -2.30241 -1.05513 0 0 0 -0.96349 0 -0.0391 0.07262 0 3.85302 0.05462 0 -2.7348 0.34409 0.50768 -1.66993
TYR_1507 -8.36865 0.70843 4.93419 -0.98353 0.16327 0.3793 2.1604 -2.62487 -0.03741 -0.29464 -1.71298 -0.42586 0 0 0 0 0 -0.09122 0.08323 0 2.22381 0.24591 0.07352 1.2797 -0.19769 0.33464 -2.15046
GLN_1508 -7.16918 0.85078 5.88267 -0.29043 0.02936 0.23847 2.59262 -2.85669 -0.00131 -0.00762 -2.06027 -0.40967 0 0 0 -0.96349 0 0.02804 0.18732 0 3.43865 -0.11194 0 -0.18838 -0.3295 0.27969 -0.86088
VAL_1509 -7.26139 1.10241 3.12786 -0.31585 0.23398 0.07253 2.749 -2.6488 -0 -0 -2.20829 -0.29253 0 0 0 0 0 -0.07252 0.01808 0.23234 0 -0.20542 0 1.9342 -0.35241 0.45115 -3.43568
CYS_1510 -9.03306 1.32641 5.3914 -0.03756 0 0.01421 3.57721 -3.2358 -0.02599 -0.15151 -2.14705 -0.26627 0 0 0 0 0 -0.01306 0.02122 0.35708 0 0.28197 0 3.6196 0.19631 0.797 0.67211
LEU_1511 -7.15269 0.56683 4.85202 -0.63608 0.38496 0.24531 2.38324 -2.79716 -0 -0 -1.43675 -0.15375 0 0 0 0 0 -0.00497 0.16392 1.06713 0 -0.17364 0 0.18072 0.38422 0.67066 -1.45603
ALA_1512 -4.60329 0.33415 3.7925 -0.02076 0 0 2.26271 -2.46288 -0.00662 -0.05507 -1.55323 -0.35571 0 0 0 0 0 0.02267 0 0 0 -0.16858 0 1.8394 -0.05236 0.34146 -0.68562
ALA_1513 -6.17752 1.13366 3.69151 -0.02378 0 0 3.06409 -2.80641 -0 -0 -2.35241 -0.3494 0 0 0 0 0 -0.04615 0 0 0 -0.24823 0 1.8394 -0.36792 0.45125 -2.19189
VAL_1514 -9.63964 2.50136 3.69358 -0.30875 0.24463 0.06667 2.91167 -3.29606 -0 -0 -2.08166 0.02281 0 0 0 0 0 0.09563 0.00081 0.05345 0 -0.28728 0 1.9342 -0.28441 0.76424 -3.60875
GLY_1515 -3.32045 0.26103 3.9814 -5e-05 0 0 1.58105 -2.04545 -0.02099 -0.12241 -1.17733 -0.44237 0 0 0 0 0 -0.08486 0 0 0 0.25746 0 0.83697 0.58184 0.58482 0.87065
LEU_1516 -8.41619 1.32267 3.71584 -0.50053 0.23674 0.11959 3.22943 -2.87654 -0.00444 -0.04562 -3.44802 0.25396 0 0 0 0 0 -0.04218 0.01896 0.3202 0 -0.27745 0 0.18072 0.45505 0.67896 -5.07888
VAL_1517 -9.00768 1.88928 3.05671 -0.32204 0.37979 0.07418 3.13893 -2.93853 -0 -0 -1.90809 -0.18517 0 0 0 0 0 -0.03141 0.04665 0.43776 0 0.08577 0 1.9342 -0.18053 0.80926 -2.72091
GLY_1518 -3.39889 0.66624 3.02217 -4e-05 0 0 1.44235 -1.83981 -0.00286 -0.03693 -1.30988 -0.43863 0 0 0 0 0 -0.04854 0 0 0 0.36253 0 0.83697 0.37405 0.41376 0.04249
ASP_1519 -5.0175 1.07624 4.66563 -0.10607 0.00357 0.33187 2.12312 -2.47306 -0.0073 -0.02745 -0.97308 -0.1058 0 0 0 0 0 -0.05144 0.04957 0 2.0802 -0.05275 0 -2.3716 0.44399 0.51174 0.09991
LEU_1520 -9.18926 1.62085 2.77894 -0.49719 0.21045 0.12031 2.12718 -2.31031 -0 -0 -1.87773 0.24057 0 0 -0.39988 0 0 -0.04391 0.04298 0.27851 0 -0.28308 0 0.18072 -0.12596 1.09248 -6.03432
CYS:disulfide_1521 -6.398 0.95062 4.24124 -0.02551 1e-05 0.009 2.47698 -2.42968 -0.00444 -0.04562 -1.20662 -0.05652 0 0 0 0 -0.55364 -0.09065 0.19142 0.53945 0 0.78156 0 3.6196 0.68908 1.19386 3.88214
ARG_1522 -8.12668 0.91617 8.08727 -0.74684 0.20506 0.5205 3.50981 -3.78235 -0.04689 -0.27226 -3.03962 0.68969 0 0 -0.89641 0 0 -0.22482 0.29441 2.10073 0 -0.01963 0 -1.2888 1.06818 0.92281 -0.12966
ALA_1523 -3.00699 0.69539 2.02903 -0.02426 0 0 1.24238 -1.40818 -0 -0 -0.09162 -0.36897 0 0 0 0 0 -0.09644 0 0 0 -0.32508 0 1.8394 -0.13068 0.78317 1.13714
LEU_1524 -4.80456 0.81439 2.92541 -0.6651 0.41585 0.31163 1.4238 -1.73925 -0.04226 -0.13764 -1.40652 -0.22386 0 0 0 0 0 -0.02579 0.06692 1.5128 0 0.0851 0 0.18072 -0.42874 0.64757 -1.08952
GLN_1525 -4.64942 0.42071 4.37428 -0.6763 0.10088 0.77033 2.15714 -2.24933 -0 -0 -2.12265 -1.00784 0 0 0 -0.8797 0 -0.06174 0.35355 0 2.74095 0.02591 0 -0.18838 -0.07783 0.996 0.02656
SER_1526 -4.82395 0.40742 5.40727 -0.02884 0.00064 0.02418 2.03947 -2.479 -0.05585 -0.32058 -2.06753 -0.2648 0 0 -0.39988 0 0 -0.07442 0.00022 0.48782 0 0.1677 0.66147 -0.77834 -0.16418 0.70134 -1.55986
ASN_1527 -1.92422 0.14997 1.66608 -0.36491 0.0791 0.71886 0.3497 -0.88282 -0.00697 -0.11424 0.23445 -0.76938 0 0 0 0 0 0.01464 0.00121 0 1.84506 -0.54852 0 -0.93687 -0.18424 0.27917 -0.39392
ILE_1528 -6.40637 1.07021 2.06739 -0.5983 0.67003 0.19378 1.10252 -1.53494 -0.00321 -0.01503 0.13472 -0.5265 0 0 0 0 0 0.14116 0.0266 1.1674 0 -0.12167 0 0.73287 -0.01538 0.36759 -1.54712
ILE_1529 -5.67395 0.96356 3.92441 -0.4563 0.30019 0.0836 1.55893 -2.19764 -0 -0 -0.48493 0.08437 0 0 0 0 0 0.03788 0.0349 0.45969 0 -0.26696 0 0.73287 5.76378 1.79892 6.66332
PRO_1530 -3.73239 0.5301 2.51321 -0.08562 6e-05 0.05275 1.18062 -1.20015 -0 -0 -0.53057 0.72282 0 0 0 0 0 -0.12623 0.00131 0.49392 0 -0.1774 0 -2.4119 5.53773 1.77089 4.53915
PHE_1531 -7.1025 0.86145 3.93671 -0.60452 0.02986 0.29243 2.32819 -2.1702 -0 -0 -0.37408 0.05449 0 0 0 0 0 0.05312 0.08379 0 3.05343 -0.263 0 1.0402 -0.07398 0.47751 1.62291
CYS:disulfide_1532 -6.06545 0.41193 4.51284 -0.06433 0.01285 0.07503 2.20489 -2.46106 -0 -0 -1.75958 -0.36399 0 0 0 0 -0.55364 -0.03719 0.01082 1.34425 0 0.28385 0 3.6196 0.25561 0.77657 2.20301
ASP_1533 -6.14326 0.39397 7.37298 -0.1079 0.00849 0.32997 3.60125 -3.43981 -0 -0 -4.51067 -0.33602 0 0 0 -1.0495 0 0.13856 0.0034 0 1.72669 0.19485 0 -2.3716 -0.03819 0.74079 -3.486
GLU_1534 -5.11618 0.42868 7.06146 -0.20692 0.02362 0.26318 3.42682 -3.01954 -0.00753 -0.10643 -4.43563 -0.5746 0 0 0 0 0 0.27404 0.20509 0 3.06089 -0.34046 0 -2.7348 -0.39772 0.60306 -1.59297
VAL_1535 -8.43757 1.20199 4.18865 -0.32041 0.26132 0.07201 3.12003 -2.95122 -0 -0 -2.04493 -0.04734 0 0 0 0 0 -0.03634 0.10618 0.05763 0 -0.27193 0 1.9342 -0.32607 0.51503 -2.97877
MET_1536 -9.02048 0.99986 5.09299 -0.47103 0.20206 0.04521 3.14045 -2.95461 -0 -0 -2.64125 -0.09957 0 0 0 0 0 0.12384 0.05014 2.09664 0 0.02924 0 0.60916 0.04709 0.70148 -2.04879
GLN_1537 -5.91532 0.59379 6.33451 -0.82332 0.10288 0.85867 3.24839 -2.98313 -0 -0 -2.82367 -0.76934 0 0 0 -0.88201 0 0.05187 0.01396 0 2.9452 -0.07215 0 -0.18838 -0.0094 0.70214 0.38469
LEU_1538 -7.64253 0.65363 5.40003 -0.48971 0.26243 0.1265 2.49155 -2.94509 -0 -0 -1.60891 0.19633 0 0 -0.42323 0 0 0.30849 0.01516 0.30187 0 -0.30786 0 0.18072 -0.30083 0.59823 -3.18325
LEU_1539 -10.6737 1.5077 2.61644 -0.45149 0.10881 0.09052 2.91721 -2.96603 -0 -0 -2.05859 0.20504 0 0 0 0 0 0.00145 0.05676 0.41405 0 -0.26158 0 0.18072 -0.32579 1.01835 -7.62017
LEU_1540 -8.5042 1.19959 4.13572 -0.48243 0.15657 0.10981 2.7397 -2.90446 -0.00482 -0.05198 -2.2898 0.24981 0 0 0 0 0 -0.05922 0.02317 0.27325 0 -0.29374 0 0.18072 -0.32189 1.05497 -4.78922
GLU_1541 -4.38968 0.32816 4.9769 -0.43501 0.04195 0.85019 2.04336 -2.1845 -7e-05 -0.00071 -1.66842 -0.44368 0 0 0 -0.88201 0 -0.10984 0.01078 0 3.77468 -0.24967 0 -2.7348 -0.4706 0.54381 -0.99914
ASN_1542 -6.55122 0.57567 4.92161 -0.21801 0.03529 0.34408 2.6628 -2.73451 -0 -0 -2.5133 -0.61957 0 0 -0.42323 0 0 -0.03986 0.067 0 2.31017 -0.5933 0 -0.93687 -0.58912 0.48469 -3.81767
LEU_1543 -9.61411 1.6663 3.07697 -0.47442 0.46499 0.07031 2.68088 -2.68975 -0.0115 -0.08938 -1.12558 0.40426 0 0 0 0 0 0.21545 0.18941 0.19915 0 0.62175 0 0.18072 0.80245 1.02828 -2.40381
GLY_1544 -3.38299 0.52864 2.84363 -4e-05 0 0 1.22737 -1.60046 -0 -0 0.41509 -0.40028 0 0 0 0 0 -0.17131 0 0 0 0.26244 0 0.83697 1.40731 0.94482 2.91119
ASN_1545 -2.11288 0.27133 2.51108 -0.36449 0.01424 0.7286 0.64703 -1.14853 -0.00512 -0.06012 -0.15114 -0.26282 0 0 0 0 0 -0.07597 0.00353 0 3.07306 0.02784 0 -0.93687 0.2255 0.3203 2.70459
GLU_1546 -4.20912 0.61723 5.23368 -0.42021 0.00727 0.59639 3.13571 -2.34369 -0 -2e-05 -3.07369 -1.11971 0 0 -1.02089 -0.43352 0 0.03175 0.18818 0 2.73468 0.40643 0 -2.7348 0.38418 0.79139 -1.22875
ASN_1547 -4.02482 0.48386 3.61864 -0.23771 0.05698 0.3484 2.02128 -1.77944 -0 -0 -2.64007 -0.42619 0 0 -1.67684 -0.43352 0 0.17923 0.01479 0 3.36711 -0.65558 0 -0.93687 0.8019 1.0312 -0.88766
VAL_1548 -6.85687 0.59788 2.80724 -0.27341 0.16025 0.05373 1.77481 -2.21618 -0.01143 -0.08867 -1.42955 0.04479 0 0 0 0 0 -0.0521 0.04513 0.09769 0 -0.46839 0 1.9342 0.07869 0.48631 -3.31588
HIS_D_1549 -5.89464 0.25836 3.49882 -0.82594 0.11041 1.07225 1.13702 -1.97129 -0.00472 -0.01836 -0.55582 -0.7644 0 0 -0.65595 0 0 0.04798 0.05317 0 2.84546 -0.53971 0 -0.45461 -0.12814 0.34084 -2.44928
ARG_1550 -7.10522 0.54968 4.51872 -0.61663 0.20464 0.30365 1.94898 -2.38227 -0.0205 -0.14843 -0.89646 0.32397 0 0 0 0 0 0.13093 0.01138 2.20439 0 -0.09252 0 -1.2888 0.14738 0.58066 -1.62645
SER_1551 -3.51007 0.4861 2.5854 -0.0301 0.00078 0.0482 1.1189 -1.43859 -0 -0 -0.61857 -0.96873 0 0 0 0 0 -0.08742 0.0226 0.12716 0 -0.38764 0.60121 -0.77834 0.0382 0.58975 -2.20114
VAL_1552 -7.54825 0.83632 2.80845 -0.36459 0.21008 0.08891 2.01011 -2.20643 -0 -0 -0.9062 -0.12217 0 0 0 0 0 -0.06882 0.00531 0.74721 0 0.19927 0 1.9342 -0.12559 0.50377 -1.99843
LYS_1553 -11.0926 1.90656 10.3507 -0.46737 0.21254 0.24337 5.29584 -4.77229 -0.00229 -0.01717 -5.89965 0.15724 0 0 -0.80889 0 0 0.39049 0.25302 2.81057 0 0.13353 0 -1.5107 5.52622 1.84203 4.55116
PRO_1554 -6.41554 0.99379 3.82369 -0.06815 0 0.04296 1.45823 -1.63927 -0 -0 -1.24681 0.62117 0 0 0 0 0 -0.1481 0.18475 0.18135 0 -0.19079 0 -2.4119 5.73884 2.02711 2.95132
GLN_1555 -6.54966 0.58354 5.16573 -0.75046 0.05665 0.75117 2.42048 -2.61785 -0 -0 -1.65203 -0.69624 0 0 0 0 0 0.06151 0.12158 0 2.88954 -0.01985 0 -0.18838 -0.01817 0.63283 0.19039
ILE_1556 -11.3005 2.26515 3.31599 -0.53856 0.7431 0.1085 3.16629 -3.25065 -0 -0 -2.32131 0.0135 0 0 0 0 0 0.04541 0.03116 0.53523 0 -0.46771 0 0.73287 -0.05421 0.4699 -6.50581
LEU_1557 -10.0181 2.45203 2.08038 -0.54733 0.44091 0.13164 2.01437 -2.64172 -0 -0 -1.32863 0.28457 0 0 0 0 0 0.37424 0.37759 0.28229 0 -0.31079 0 0.18072 -0.17377 1.39685 -5.00478
SER_1558 -3.32188 0.2372 4.23042 -0.02555 0 0.05964 1.86059 -2.0579 -0.02981 -0.1714 -1.96254 -0.62288 0 0 0 0 0 0.04154 0.0004 0.71989 0 0.33351 0.60005 -0.77834 -0.09987 1.20966 0.22273
VAL_1559 -7.83406 1.29371 3.45147 -0.31752 0.23738 0.07016 2.84841 -2.8413 -0.0078 -0.08717 -1.90579 0.08685 0 0 0 0 0 -0.01865 0.1424 0.0996 0 -0.19075 0 1.9342 0.06695 0.51603 -2.45589
PHE_1560 -12.0895 2.03608 2.07257 -0.56819 0.09272 0.22122 2.50737 -3.01082 -0 -0 -1.9763 -0.19237 0 0 0 0 0 -0.1442 0.31841 0 2.77247 0.37357 0 1.0402 0.1058 0.96352 -5.47748
GLY_1561 -2.91812 0.55078 3.44532 -5e-05 0 0 1.53645 -1.72351 -0 -0 -1.16473 -0.42854 0 0 0 0 0 -0.00498 0 0 0 0.4027 0 0.83697 0.3586 0.67476 1.56565
ASP_1562 -3.74766 0.25741 3.96169 -0.10147 0.00072 0.30905 1.32843 -1.98588 -0.04412 -0.30396 -0.90884 -0.21656 0 0 0 0 0 0.007 0.00019 0 1.97487 0.06199 0 -2.3716 0.43018 0.26968 -1.07889
ILE_1563 -7.92134 0.60911 1.98284 -0.64511 0.49073 0.15959 1.37285 -2.00034 -0.02053 -0.11552 0.09415 -0.1078 0 0 0 0 0 -0.02221 0.03806 3.51734 0 -0.16821 0 0.73287 0.11365 0.54385 -1.34604
ALA_1564 -5.4349 0.93236 1.35855 -0.02856 0.00914 0 1.50133 -1.82418 -0.01362 -0.07863 -1.47473 -0.40003 0 0 0 0 0 0.10745 0 0 0 -0.00833 0 1.8394 -0.40355 0.7641 -3.15421
LEU_1565 -7.0933 0.63439 3.56047 -0.47391 0.22123 0.08707 2.19882 -2.6839 -0.00688 -0.02954 -1.27704 0.29184 0 0 0 0 0 -0.02 0.18103 0.39156 0 -0.31114 0 0.18072 -0.39517 0.60034 -3.94341
ALA_1566 -4.52822 0.77841 2.55747 -0.02801 0.00542 0 2.29899 -1.98901 -0 -0 -2.96755 -0.59311 0 0 -1.83628 0 0 -0.01163 0 0 0 0.23482 0 1.8394 0.0942 0.42317 -3.72194
ILE_1567 -6.17207 0.53443 2.13775 -0.66119 0.49512 0.15447 0.46415 -1.77577 -0.02563 -0.17868 0.07455 -0.05492 0 0 0 0 0 -0.06694 0.05365 2.61394 0 -0.58315 0 0.73287 0.03731 0.50427 -1.71586
GLY_1568 -3.20588 0.28478 1.62779 -0.00216 0 0 0.6201 -1.18562 -0.02446 -0.18546 -0.16865 -0.38111 0 0 0 0 0 -0.1134 0 0 0 -1.51966 0 0.83697 0.1346 0.43869 -2.84347
GLY_1569 -3.6933 0.7687 2.40648 -0.00011 0 0 0.90203 -1.43431 -0.00833 -0.06162 -0.53355 -0.32326 0 0 0 0 0 -0.14655 0 0 0 -1.54016 0 0.83697 0.6754 0.78005 -1.37154
GLU_1570 -4.57689 0.57946 4.90911 -0.19023 0.03356 0.28296 1.93358 -2.24286 -0.00561 -0.04351 -3.04833 -0.63595 0 0 0 -0.33935 0 0.10022 0.0062 0 2.4678 0.35649 0 -2.7348 0.82643 1.29692 -1.02478
PHE_1571 -3.46454 0.17231 2.19853 -1.00647 0.23907 0.52053 0.05424 -1.13906 -0.01202 -0.07308 0.22589 -0.72568 0 0 0 0 0 0.10624 0.02859 0 3.1593 0.00814 0 1.0402 0.19029 0.80998 2.33246
LYS_1572 -4.2906 0.37413 2.90394 -0.46996 0.08271 0.24509 0.86086 -1.408 -0.00061 -0.01291 0.58909 0.15722 0 0 0 0 0 0.08358 0.09533 2.02214 0 -0.04521 0 -1.5107 -0.39966 0.42478 -0.29878
LYS_1573 -3.54846 0.50431 4.37972 -0.35367 0.04298 0.20151 2.47174 -1.76913 -0 -0 -4.52672 0.05665 0 0 0 -0.59341 0 -0.05308 0.07638 2.22799 0 -0.08184 0 -1.5107 -0.45111 0.84468 -2.08215
TYR_1574 -8.07011 1.07185 3.64344 -0.59422 0.12411 0.28893 2.31063 -2.3758 -0 -0 -2.30259 -0.3141 0 0 0 -0.33935 0 0.02891 0.02186 0 2.91329 -0.25725 0.01744 1.2797 5.20848 1.26152 3.91674
LEU_1575 -8.35188 1.60349 3.29448 -0.69484 0.19363 0.30875 2.8866 -2.72287 -0 -0 -2.23059 0.03582 0 0 0 0 0 0.08183 0.59245 1.19113 0 -0.30116 0 0.18072 5.33513 1.3119 2.7146
GLU_1576 -5.78467 0.46843 5.58915 -0.38433 0.04939 0.76522 1.95165 -2.67752 -0 -0 -1.50896 -0.55918 0 0 0 0 0 -0.04292 0.04968 0 3.60363 -0.34294 0 -2.7348 -0.45799 0.79684 -1.21934
VAL_1577 -5.53776 0.47453 4.07167 -0.29991 0.21321 0.06715 2.3238 -2.52179 -0 -0 -0.94545 -0.07633 0 0 0 0 0 -0.04531 0.05577 0.08155 0 -0.334 0 1.9342 -0.34477 0.33724 -0.5462
VAL_1578 -8.54835 1.17997 2.90423 -0.3196 0.26172 0.07383 2.98843 -2.85243 -0 -0 -2.02934 -0.12884 0 0 0 0 0 0.00642 0.00229 0.06018 0 -0.26096 0 1.9342 -0.08967 0.53085 -4.28708
LEU_1579 -8.06422 1.08372 4.6089 -0.66538 0.31457 0.21018 2.66963 -2.97997 -0 -0 -2.16947 -0.04916 0 0 0 0 0 0.15585 0.21819 1.34057 0 -0.29457 0 0.18072 -0.2309 0.99565 -2.67568
ASN_1580 -5.20462 0.40543 5.73975 -0.17556 0.05005 0.26087 2.70134 -2.88487 -0 -0 -2.34588 -0.27413 0 0 0 0 0 -0.02271 0.008 0 1.5083 0.42866 0 -0.93687 -0.047 0.8725 0.08326
THR_1581 -7.3629 0.54804 5.73685 -0.12241 0.05043 0.05593 3.38148 -3.24164 -0.01391 -0.14292 -2.6666 -0.70778 0 0 0 0 0 0.37894 0.03118 0.23447 0 0.05145 2.32659 -1.0874 0.01294 0.67836 -1.85887
LEU_1582 -10.4742 3.22837 3.23482 -0.62486 0.10669 0.18387 2.4161 -3.2104 -0 -0 -1.34628 0.13814 0 0 0 0 0 0.22364 0.0805 0.75277 0 -0.191 0 0.18072 -0.07274 1.85228 -3.52163
GLN_1583 -5.31259 0.26843 4.91147 -0.81611 0.07606 0.83967 2.58522 -2.52173 -0 -0 -2.51623 -0.72076 0 0 0 0 0 0.00623 0.00202 0 2.86376 -0.10674 0 -0.18838 -0.0552 1.57702 0.89214
GLN_1584 -6.16511 0.66593 6.02853 -0.26065 0.04646 0.19314 2.74041 -3.03111 -0.0142 -0.15107 -1.96384 -0.48109 0 0 0 0 0 -0.05953 0.1276 0 2.78987 -0.2179 0 -0.18838 -0.29017 0.4157 0.18459
ALA_1585 -6.56191 1.06878 3.97382 -0.02522 0.00029 0 3.31149 -2.85632 -0 -0 -1.74431 -0.39902 0 0 -0.80889 0 0 -0.13168 0 0 0 -0.18441 0 1.8394 -0.42465 0.47913 -2.46349
SER_1586 -5.48059 0.37813 5.35329 -0.03712 0.00014 0.05044 2.51105 -2.4562 -0 -0 -2.55837 -0.44199 0 0 0 -0.73644 0 -0.0761 0.01291 0.15682 0 -0.32597 1.73158 -0.77834 -0.54367 0.37073 -2.86972
GLN_1587 -3.41095 0.42045 4.76369 -0.65471 0.11525 0.74286 2.33145 -2.17667 -0 -0 -2.2532 -0.55386 0 0 0 -0.73644 0 -0.01258 0.12669 0 2.01785 -0.08599 0 -0.18838 -0.34661 0.28935 0.38822
ALA_1588 -3.75523 0.56055 1.19747 -0.02021 0 0 1.17033 -1.35609 -0 -0 -0.74674 -0.39753 0 0 0 0 0 0.03229 0 0 0 -0.51329 0 1.8394 -0.06722 0.20334 -1.85294
GLN_1589 -3.44322 0.26439 2.34352 -0.70042 0.10732 0.7528 0.50608 -1.19046 -0.01976 -0.07684 -0.02563 -0.68072 0 0 0 0 0 -0.00982 0.11412 0 2.32016 0.06257 0 -0.18838 0.28288 0.21628 0.63486
VAL_1590 -5.60264 0.8788 0.7443 -0.27409 0.20238 0.05866 0.75744 -1.37541 -0 -0 -0.58547 -0.29312 0 0 0 0 0 0.00279 0.0123 0.28144 0 -0.79425 0 1.9342 0.08254 0.44003 -3.53009
ASP_1591 -3.44127 0.31034 4.86477 -0.21125 0.06703 0.66049 2.77692 -2.15745 -0.01976 -0.07682 -3.85519 -1.30256 0 0 -0.77871 -0.45112 0 -0.02316 0.00995 0 2.33804 -0.68429 0 -2.3716 -0.33682 0.453 -4.22945
LYS_1592 -2.25929 0.23969 2.31701 -0.41405 0.05689 0.2266 0.88052 -1.22444 -0 -0 0.29899 0.0632 0 0 0 0 0 -0.12197 0.00455 1.3591 0 -0.02974 0 -1.5107 -0.27 0.31791 -0.06573
SER_1593 -2.27628 0.28212 3.53615 -0.03857 8e-05 0.05183 1.65462 -1.51605 -0 -0 -2.85211 -0.37206 0 0 -0.77871 -0.45112 0 -0.04415 0.00586 0.27975 0 -0.27973 1.76841 -0.77834 -0.51249 0.33982 -1.98097
ASP_1594 -5.1719 0.55891 7.54471 -0.24755 0.05944 0.87996 3.66799 -3.28888 -0.00592 -0.04484 -5.09503 -0.58257 0 0 -0.57395 0 0 -0.03364 0.01275 0 2.02957 -0.826 0 -2.3716 -0.47728 0.43506 -3.53077
TYR_1595 -3.56272 0.14914 4.81119 -0.96631 0.08682 0.40315 2.09598 -2.23658 -0.0222 -0.18407 -0.98466 -0.29059 0 0 0 0 0 -0.01221 0.03491 0 1.85629 -0.36755 0.03982 1.2797 -0.02704 0.36681 2.4699
ASP_1596 -3.95084 0.28508 4.81307 -0.10823 0.00769 0.32969 1.84513 -2.26808 -0 -0 -1.57427 -0.19668 0 0 0 0 0 0.02187 0.00159 0 1.85106 0.12931 0 -2.3716 0.03179 0.2689 -0.88451
MET_1597 -6.79659 0.66871 5.73078 -0.7022 0.24099 0.41062 2.34551 -2.78952 -0 -0 -3.28918 -0.32998 0 0 -0.57395 0 0 0.1733 0.08912 1.95737 0 -0.13581 0 0.60916 -0.18786 0.51331 -2.06621
VAL_1598 -7.31904 0.88404 5.57997 -0.31332 0.21327 0.07241 2.9751 -3.43859 -0 -0 -2.78447 -0.23228 0 0 0 0 0 0.12313 0.00321 0.11139 0 -0.29882 0 1.9342 -0.1956 0.78648 -1.89893
ASP_1599 -4.64241 0.24172 6.06285 -0.10455 0.01151 0.31981 2.49913 -2.82813 -0.02812 -0.22891 -1.71989 -0.36744 0 0 0 0 0 0.06524 0.15784 0 1.68552 0.15071 0 -2.3716 -0.13967 0.7114 -0.52499
TYR_1600 -6.01105 0.56168 5.77454 -0.60254 0.08371 0.29105 2.61581 -2.85412 -0.01366 -0.1393 -2.10222 -0.25864 0 0 0 0 0 0.11572 0.00057 0 2.55603 0.15594 1e-05 1.2797 -0.18367 0.46301 1.73257
LEU_1601 -7.78985 0.93344 4.93227 -0.68016 0.15325 0.24015 3.00789 -3.07936 -0 -0 -2.5207 0.09625 0 0 0 0 0 -0.01256 0.12771 0.79983 0 -0.17716 0 0.18072 -0.02771 0.51905 -3.29693
ASN_1602 -6.5157 0.23099 7.09682 -0.18002 0.03886 0.26866 2.70688 -3.44973 -0.00286 -0.01852 -2.67277 -0.29624 0 0 0 0 0 0.12052 0.01739 0 1.41834 0.42994 0 -0.93687 0.1367 0.52813 -1.07947
GLU_1603 -4.50313 0.22645 5.80325 -0.21122 0.02358 0.28608 2.38861 -2.64612 -0.01366 -0.1393 -1.78961 -0.59653 0 0 0 0 0 -0.02557 0.00838 0 3.03611 -0.22404 0 -2.7348 -0.18285 0.36964 -0.92472
LEU_1604 -8.26502 0.73039 5.56487 -0.44986 0.12749 0.09157 2.70125 -3.25956 -0 -0 -3.21297 0.21033 0 0 0 0 0 -0.01354 0.02574 0.61434 0 -0.22344 0 0.18072 -0.28593 0.50708 -4.95655
ARG_1605 -8.31808 0.45351 8.11246 -0.8235 0.19564 0.54301 3.53542 -3.74013 -0.00286 -0.01852 -3.71696 0.44649 0 0 0 0 0 0.01198 0.03468 2.07482 0 -0.0506 0 -1.2888 0.14598 0.48161 -1.92385
GLU_1606 -4.99043 0.17846 6.1275 -0.21177 0.02796 0.28887 2.63789 -2.71907 -0 -0 -2.37972 -0.55385 0 0 0 0 0 0.0044 0.01353 0 3.02354 -0.23597 0 -2.7348 -0.06353 0.30912 -1.27785
SER_1607 -4.42337 0.24483 5.08946 -0.02366 0 0.02187 2.31546 -2.40126 -0.01361 -0.14258 -1.89191 -0.32091 0 0 0 0 0 -0.01888 0.0108 0.50153 0 0.29302 0.61045 -0.77834 -0.30908 0.24486 -0.99135
CYS_1608 -8.44367 0.7878 5.07057 -0.04484 0 0.01402 2.86486 -2.83902 -0 -0 -3.1756 -0.01428 0 0 0 0 0 0.03226 0.04839 0.28016 0 0.26738 0 3.6196 0.10315 0.21934 -1.20986
LEU_1609 -6.12772 0.41415 5.36678 -0.48591 0.25414 0.11992 2.7632 -2.72445 -0 -0 -2.39185 0.22836 0 0 0 0 0 0.18715 0.0231 0.3228 0 -0.299 0 0.18072 -0.00915 0.46905 -1.70871
GLU_1610 -4.0223 0.21755 5.26971 -0.20787 0.02165 0.27892 2.34321 -2.43782 -0.01361 -0.14258 -1.96112 -0.59753 0 0 0 0 0 0.13916 0.01553 0 3.02096 -0.20918 0 -2.7348 -0.40272 0.44843 -0.9744
ALA_1611 -5.62484 0.58269 3.6924 -0.02129 0 0 2.5541 -2.6739 -0.01512 -0.08221 -2.16456 -0.375 0 0 0 0 0 0.00466 0 0 0 -0.25888 0 1.8394 -0.498 0.29512 -2.74542
TYR_1612 -9.06009 1.46764 5.05026 -0.85945 0.03553 0.30932 3.21768 -3.24219 -0 -0 -2.30541 -0.31428 0 0 0 0 0 0.00618 0.13132 0 1.7806 -0.42413 3e-05 1.2797 -0.22021 0.47944 -2.66808
THR_1613 -4.80093 0.39544 5.33933 -0.20357 0.13509 0.07336 2.41492 -2.63806 -0 -0 -2.74442 -0.10438 0 0 0 0 0 -0.01897 0.00557 0.05628 0 -0.00094 2.30728 -1.0874 0.12173 0.39849 -0.35118
GLY_1614 -3.44983 0.11144 4.22506 -4e-05 0 0 1.98725 -2.12209 -0.01454 -0.14046 -2.01375 -0.37907 0 0 0 0 0 -0.08957 0 0 0 0.19357 0 0.83697 0.65528 0.20701 0.00722
ILE_1615 -8.5026 0.99119 2.97242 -0.51569 0.33639 0.1078 2.57091 -2.79008 -0 -0 -2.76109 -0.08279 0 0 0 0 0 0.00603 0.09194 0.605 0 -0.40423 0 0.73287 0.54648 0.4801 -5.61534
VAL_1616 -6.70589 0.61611 4.20294 -0.31971 0.21195 0.07355 2.83921 -2.68785 -0.01512 -0.08221 -2.45634 -0.30282 0 0 0 0 0 0.13717 2e-05 0.18598 0 -0.22723 0 1.9342 -0.12667 0.77129 -1.95143
GLN_1617 -5.3159 0.3895 5.40679 -0.26553 0.0496 0.20299 2.5338 -2.75635 -0.01454 -0.14046 -2.42891 -0.51475 0 0 0 0 0 0.22129 0.13338 0 2.74494 -0.19247 0 -0.18838 -0.27402 0.59324 0.18421
GLY_1618 -4.08364 0.31988 4.34059 -5e-05 0 0 2.24563 -2.39757 -0 -0 -1.66282 -0.42058 0 0 0 0 0 0.05972 0 0 0 0.37568 0 0.83697 0.30554 0.3126 0.23194
LEU_1619 -8.39105 1.20179 5.76771 -0.69022 0.15719 0.26277 2.79479 -3.31885 -0 -0 -2.60756 0.12456 0 0 0 0 0 0.01877 0.08857 0.82965 0 -0.19666 0 0.18072 0.49334 0.41714 -2.86733
LYS_1620 -6.10532 0.36511 6.902 -0.30117 0.02681 0.12865 2.99175 -3.11751 -0.01885 -0.09553 -2.69271 -0.03368 0 0 0 0 0 0.14741 0.01501 1.69229 0 -0.01828 0 -1.5107 -0.18039 0.48816 -1.31695
GLY_1621 -4.29159 0.44238 5.53879 -5e-05 0 0 2.63223 -2.77154 -0 -0 -2.23969 -0.41313 0 0 0 0 0 -0.0947 0 0 0 0.10299 0 0.83697 0.424 0.29389 0.46056
ASP_1622 -6.11184 0.32494 6.58697 -0.09605 0.00206 0.28423 3.38324 -3.27373 -0.0114 -0.08715 -4.13071 -0.37428 0 0 -0.93987 0 0 -0.04267 0.00652 0 1.82562 0.16438 0 -2.3716 0.53718 0.58077 -3.74338
GLN_1623 -5.20932 0.35968 4.13981 -0.26396 0.04129 0.19745 1.60148 -2.2497 -0 -0 -1.75477 -0.47263 0 0 0 0 0 -0.03465 0.00584 0 2.80167 -0.10113 0 -0.18838 -0.1319 0.79923 -0.45999
GLU_1624 -3.50483 0.17111 3.98243 -0.21607 0.0269 0.30893 1.49839 -1.76127 -0 -0 -1.48069 -0.5756 0 0 0 0 0 -0.02936 0.00127 0 3.13639 -0.24464 0 -2.7348 -0.14826 0.56417 -1.00592
ASN_1625 -4.45628 0.42317 4.44401 -0.15658 0.00966 0.2086 2.41366 -2.36387 -0.01885 -0.09553 -1.55829 -0.85229 0 0 -1.33664 0 0 -0.00219 0.03031 0 1.84168 -0.20602 0 -0.93687 -0.10405 0.38342 -2.33295
VAL_1626 -5.13278 0.58679 0.6003 -0.27912 0.17699 0.05634 0.66258 -1.17498 -0 -0 -0.36467 -0.11803 0 0 -1.00961 0 0 0.04338 0.00254 0.08013 0 -0.41387 0 1.9342 -0.22147 0.59653 -3.97473
HIS_D_1627 -6.91529 0.74887 6.31254 -0.4142 0.07364 0.53643 2.77684 -3.09346 -0 -0 -2.65732 -0.45545 0 0 -0.32703 0 0 0.19463 0.02852 0 2.19778 -0.76075 0 -0.45461 -0.45311 1.41073 -1.25124
PRO_1628 -4.65254 0.91068 3.17625 -0.08393 6e-05 0.05197 1.45563 -1.51713 -0 -0 -0.77809 0.7516 0 0 0 0 0 -0.0428 0.00084 0.62787 0 -0.36157 0 -2.4119 -0.42332 1.40136 -1.89502
ASP_1629 -2.54056 0.37457 2.28212 -0.12002 0.0101 0.3712 0.65447 -1.16121 -0 -0 -0.40353 -0.86529 0 0 0 0 0 -0.04131 0.15131 0 1.70143 0.0078 0 -2.3716 -0.03841 0.77823 -1.21071
VAL_1630 -4.77916 0.49008 3.08893 -0.29194 0.17147 0.06904 1.73522 -2.04421 -0.03711 -0.24677 -1.27112 -0.52034 0 0 0 0 0 0.04694 0.00359 0.29673 0 -0.46504 0 1.9342 0.28229 0.48782 -1.04937
MET_1631 -10.4796 1.95553 4.01454 -0.21867 0.0123 0.07658 3.06739 -2.73479 -0 -0 -0.86325 -0.18349 0 0 0 0 0 -0.07824 0.07829 2.07053 0 0.03304 0 0.60916 0.15696 0.64235 -1.84138
LEU_1632 -5.86544 0.49054 1.82995 -0.49065 0.26684 0.14846 1.41263 -1.59909 -0 -0 -2.00115 0.01231 0 0 0 0 0 -0.05325 0.29029 0.28005 0 0.0329 0 0.18072 -0.07477 0.85807 -4.28159
VAL_1633 -5.62815 1.00597 3.5101 -0.31163 0.40293 0.0785 1.81008 -2.10949 -0.01075 -0.09003 -1.23481 -0.56787 0 0 0 0 0 0.1809 0.00102 0.10138 0 0.49669 0 1.9342 0.25507 0.72558 0.54969
GLN_1634 -5.63619 0.61275 4.4132 -0.63201 0.11184 0.74828 1.6175 -2.05935 -0.00341 -0.05367 -1.34397 -0.99094 0 0 0 -0.8797 0 -0.05105 0.40905 0 2.90783 0.06152 0 -0.18838 2.89887 2.17788 4.12004
PRO_1635 -6.31111 1.4707 3.76648 -0.21489 0.02807 0.15614 0.84072 -1.65516 -0 -0 -0.61598 0.24189 0 0 0 0 0 0.66699 0.05716 0.15932 0 -0.44016 0 -2.4119 2.98434 2.60157 1.32418
ARG_1636 -7.08918 0.54069 6.68744 -0.66358 0.11722 0.49414 2.69022 -3.06273 -0.03008 -0.22897 -4.29865 0.10587 0 0 0 -1.0495 0 -0.03861 0.27605 2.4713 0 0.1663 0 -1.2888 0.67113 1.68425 -1.84551
VAL_1637 -5.91704 0.46193 4.43521 -0.26895 0.12088 0.0452 1.9075 -2.47584 -0.016 -0.09676 -1.50532 0.2651 0 0 0 0 0 -0.04153 0.01004 0.64894 0 0.10052 0 1.9342 0.15815 1.3285 1.09473
GLU_1638 -4.50715 0.35411 4.06256 -0.45318 0.25737 1.43625 1.22355 -2.15081 -0.02661 -0.16278 -1.37526 -3.01025 0 0 0 0 0 0.08965 0.00519 0 3.99698 -0.25956 0 -2.7348 -0.37765 0.53464 -3.09775
PHE_1639 -10.396 1.2525 5.15282 -0.98335 0.08062 0.35772 2.62504 -3.62811 -0.02661 -0.16278 -1.71662 -0.0053 0 0 0 0 0 0.01561 0.06852 0 1.76405 -0.40533 0 1.0402 -0.23131 0.35459 -4.84378
ILE_1640 -10.1595 1.57722 4.61725 -0.69944 0.84007 0.16909 2.96305 -3.1513 -0 -0 -1.77702 0.16117 0 0 0 0 0 -0.06212 0.16292 0.55969 0 -0.34806 0 0.73287 0.03118 0.76947 -3.61342
LEU_1641 -6.09452 0.28175 4.70609 -0.47371 0.24286 0.10829 2.29976 -2.6462 -0 -0 -1.7749 0.2122 0 0 0 0 0 0.25909 0.10431 0.38126 0 -0.26628 0 0.18072 -0.189 0.78606 -1.88223
SER_1642 -5.66956 0.2644 6.30249 -0.03195 0 0.06304 3.14351 -2.94185 -0.01618 -0.10007 -3.0605 -0.42256 0 0 0 -0.80451 0 0.02265 0.01023 0.74994 0 0.32849 1.71946 -0.77834 -0.05357 0.52597 -0.74891
PHE_1643 -9.91551 1.01817 5.83407 -0.72708 0.02368 0.19033 3.16266 -3.50389 -0.00769 -0.05011 -2.76578 -0.08868 0 0 0 0 0 0.03618 0.15225 0 1.86573 -0.3946 0 1.0402 0.07502 0.67351 -3.38155
ILE_1644 -8.05847 0.79669 4.54344 -0.49822 0.35698 0.10217 2.92805 -2.91167 -0 -0 -2.75765 0.07334 0 0 0 0 0 0.05953 0.06254 0.54672 0 -0.35391 0 0.73287 0.0697 0.67182 -3.63607
ASP_1645 -6.20577 0.33784 6.93348 -0.10567 0.01095 0.32004 3.25398 -3.3372 -0.03537 -0.22344 -3.35622 -0.35456 0 0 0 0 0 0.02565 0.02337 0 1.73408 0.09562 0 -2.3716 -0.11124 0.478 -2.88807
HIS_D_1646 -8.03975 1.08176 7.80829 -0.74522 0.0153 0.79817 3.40942 -3.89748 -0 -0 -2.6683 -0.31242 0 0 -0.73373 0 0 -0.01579 0.00778 0 1.68524 -0.17763 0 -0.45461 -0.1603 0.41696 -1.98234
ILE_1647 -7.23695 0.67696 3.39348 -0.65427 0.3858 0.14753 1.92538 -2.5848 -0 -0 -1.23146 0.2412 0 0 0 0 0 0.06058 0.14601 0.57818 0 -0.36575 0 0.73287 -0.0085 0.53725 -3.25649
ALA_1648 -3.0809 0.14102 2.17058 -0.02321 0 0 1.33731 -1.60883 -0.00769 -0.05011 -0.91568 -0.36128 0 0 0 0 0 -0.06335 0 0 0 -0.35562 0 1.8394 -0.39964 0.42154 -0.95647
GLY_1649 -1.94556 0.13056 2.77097 -7e-05 0 0 1.14863 -1.36441 -0.01847 -0.0985 -0.5108 -0.32426 0 0 0 0 0 -0.18106 0 0 0 -1.5405 0 0.83697 -0.25595 0.20288 -1.14956
ASP_1650 -2.63122 0.11102 3.29559 -0.10993 0.00209 0.33756 1.1294 -1.4691 -0.01749 -0.12542 -0.87138 -0.30417 0 0 0 0 0 -0.00248 0.00293 0 2.02769 -0.32576 0 -2.3716 -0.00604 0.26099 -1.06735
GLU_1651 -4.97841 0.60805 5.9193 -0.46276 0.0356 0.68883 2.61017 -2.49199 -0.03635 -0.19652 -2.63871 -1.25603 0 0 -1.78218 0 0 0.01815 0.0322 0 5.29057 0.00798 0 -2.7348 -0.10728 0.5155 -0.95868
ASP_1652 -2.50176 0.36358 3.39842 -0.10911 0.01034 0.33858 1.37528 -1.47503 -0 -0 -0.88082 -0.03401 0 0 -1.04844 0 0 0.02924 0.01881 0 2.06065 -0.1278 0 -2.3716 -0.09864 0.54845 -0.50386
HIS_1653 -8.32283 1.33561 6.20199 -0.41279 0.00284 0.19654 2.08244 -3.134 -0 -0 -1.01939 -0.82643 0 0 0 -0.80451 0 -0.02342 0.04716 0 1.67788 0.60304 0 -0.45461 5.39287 0.81306 3.35545
THR_1654 -4.74887 0.68759 3.6194 -0.2102 0.13578 0.089 2.01202 -2.16534 -0.00018 -0.00331 -1.17754 -1.41078 0 0 0 0 0 0.16628 0.00693 0.0399 0 0.17815 2.3047 -1.0874 5.82345 0.82259 5.08216
ASP_1655 -3.19137 0.27379 4.0351 -0.10844 0.0036 0.3158 1.82995 -1.77442 -0.01202 -0.07308 -2.78951 -0.27414 0 0 0 -0.59341 0 -0.01416 0.00979 0 2.05052 0.01953 0 -2.3716 0.05019 0.66244 -1.95145
GLY_1656 -4.54748 0.43401 4.17159 -5e-05 0 0 1.83897 -2.38689 -0.00833 -0.06162 -2.30578 -0.4075 0 0 0 0 0 -0.16186 0 0 0 -1.30533 0 0.83697 -0.78215 0.77982 -3.90562
VAL_1657 -7.36735 0.99275 3.86447 -0.37297 0.31121 0.09257 2.56164 -2.77328 -0 -0 -1.5556 -0.20681 0 0 0 0 0 -0.12012 0.03829 0.70996 0 0.25583 0 1.9342 -0.60733 0.59174 -1.65082
VAL_1658 -6.11799 0.86603 2.90879 -0.30848 0.21601 0.06904 1.84662 -2.33993 -0 -0 -0.71995 -0.13123 0 0 0 0 0 0.01788 0.0068 0.05277 0 -0.39122 0 1.9342 -0.08378 0.39008 -1.78435
ALA_1659 -3.49639 0.13029 3.29425 -0.02211 0 0 1.88126 -2.02327 -0 -0 -1.11235 -0.36942 0 0 0 0 0 -0.05446 0 0 0 -0.30564 0 1.8394 -0.2602 0.15888 -0.33974
CYS_1660 -5.0071 0.34332 4.61995 -0.04798 0 0.01539 2.3164 -2.41411 -0 -0 -2.7061 -0.02806 0 0 0 0 0 0.07522 0.03754 0.31399 0 0.27566 0 3.6196 -0.05505 0.1549 1.51358
ALA_1661 -4.4856 0.30781 4.38425 -0.02231 0 0 2.83016 -2.55673 -0 -0 -2.43479 -0.35814 0 0 0 0 0 -0.00182 0 0 0 -0.17641 0 1.8394 0.07421 0.20627 -0.3937
ALA_1662 -3.86901 0.15296 4.03009 -0.02128 0 0 2.31416 -2.2966 -0 -0 -2.26344 -0.36859 0 0 0 0 0 0.08061 0 0 0 -0.24322 0 1.8394 -0.36975 0.2186 -0.79609
GLY_1663 -3.26201 0.17858 4.62783 -5e-05 0 0 2.1592 -2.24303 -0 -0 -2.00019 -0.41534 0 0 0 0 0 -0.0868 0 0 0 0.23483 0 0.83697 0.33151 0.1848 0.5463
LEU_1664 -5.44641 0.33186 4.62869 -0.67901 0.18881 0.2488 2.44813 -2.48252 -0 -2e-05 -2.48226 0.11267 0 0 0 0 0 -0.01102 0.01813 0.90501 0 -0.21187 0 0.18072 0.49248 0.17438 -1.58344
ILE_1665 -6.59572 0.56464 4.51802 -0.50385 0.33684 0.10017 2.58822 -2.66042 -0 -0 -3.03697 0.09659 0 0 0 0 0 -0.03314 0.05956 0.49174 0 -0.42332 0 0.73287 0.003 0.29094 -3.47081
GLY_1666 -3.62037 0.15749 4.83287 -5e-05 0 0 2.39976 -2.33248 -0 -0 -3.46421 -0.40289 0 0 0 0 0 -0.08774 0 0 0 0.0404 0 0.83697 0.71419 0.24884 -0.67722
ASP_1667 -4.04133 0.1472 5.25739 -0.11149 0.01004 0.34124 2.3787 -2.51861 -0 -0 -2.70104 -0.3405 0 0 0 0 0 -0.01766 0.0039 0 1.69896 0.23044 0 -2.3716 0.55471 0.25273 -1.22692
LEU_1668 -8.84142 0.93166 3.8959 -0.48071 0.15564 0.11185 3.01346 -3.00519 -0 -0 -3.37438 0.22027 0 0 0 0 0 -0.02716 0.05683 0.46013 0 -0.24738 0 0.18072 -0.189 0.4653 -6.67347
CYS_1669 -6.05128 0.3669 4.51965 -0.04909 0 0.01749 1.90942 -2.36492 -0 -2e-05 -2.0406 -0.03761 0 0 0 0 0 0.01146 0.01156 0.35049 0 0.32378 0 3.6196 -0.09323 0.45908 0.95267
THR_1670 -2.99446 0.11304 3.90028 -0.19957 0.1183 0.07194 1.45313 -1.8199 -0 -0 -1.62413 -0.08329 0 0 0 0 0 -0.02935 0.01146 0.10321 0 0.02686 2.28254 -1.0874 0.23587 0.29109 0.76961
ALA_1671 -3.0608 0.20891 1.61587 -0.02297 0 0 1.17597 -1.38683 -0 -0 -0.79921 -0.30776 0 0 0 0 0 -0.01025 0 0 0 0.04965 0 1.8394 0.25701 0.34014 -0.10087
PHE_1672 -4.31214 0.61078 1.105 -0.64064 0.04944 0.38387 1.17942 -1.26958 -0 -0 -1.04667 0.29425 0 0 0 0 0 -0.02054 0.18803 0 2.12416 -0.11827 0 1.0402 0.44755 0.45813 0.473
GLY_1673 -3.63091 0.53267 4.28932 -0.00058 0 0 2.36243 -2.19393 -0 -0 -1.72183 -0.21758 0 0 0 0 0 -0.14993 0 0 0 -1.539 0 0.83697 0.73188 0.28275 -0.41773
LYS_1674 -3.83997 0.29327 3.85965 -0.31002 0.02918 0.14422 1.76658 -1.7281 -0 -0 -1.14484 -0.03387 0 0 0 0 0 -0.04419 0.01124 1.74402 0 -0.07185 0 -1.5107 0.00686 0.14132 -0.68721
ASP_1675 -3.84621 0.42441 5.10164 -0.1114 0.01256 0.34393 2.20819 -2.24864 -0 -0 -2.83958 -0.32415 0 0 0 -0.44525 0 -0.05595 0.00183 0 1.74299 0.00831 0 -2.3716 -0.51578 0.48618 -2.42853
VAL_1676 -6.8453 1.58962 3.26479 -0.37034 0.27613 0.09321 2.59994 -2.53363 -0 -0 -2.01614 -0.0664 0 0 0 0 0 -0.02595 0.19411 0.92846 0 -0.13193 0 1.9342 -0.26756 0.87324 -0.50353
LEU_1677 -8.30328 1.06346 4.96209 -0.69725 0.2005 0.27286 2.70761 -2.96747 -0.00254 -0.01599 -1.43801 0.0852 0 0 0 0 0 -0.00662 0.05986 0.97762 0 -0.2404 0 0.18072 -0.1575 0.72531 -2.59384
LYS_1678 -5.70111 0.40177 7.06948 -0.30934 0.03956 0.14602 3.48759 -3.14287 -0.00656 -0.09014 -4.30328 0.04201 0 0 0 -0.44525 0 0.11886 0.58028 1.73863 0 0.0101 0 -1.5107 -0.22539 0.44718 -1.65314
LEU_1679 -6.45082 0.4412 4.20948 -0.48128 0.22269 0.11616 2.71186 -2.72869 -0 -0 -1.87583 0.23074 0 0 0 0 0 0.03474 0.01046 0.32707 0 -0.28792 0 0.18072 -0.2713 0.37016 -3.24057
VAL_1680 -5.82812 0.61298 3.68018 -0.31222 0.16077 0.07103 2.6755 -2.40537 -0 -0 -1.60771 -0.16465 0 0 0 0 0 0.03424 0.02211 0.06266 0 -0.28691 0 1.9342 -0.2168 0.37082 -1.1973
GLU_1681 -4.56057 0.34439 4.9311 -0.20652 0.02427 0.28405 1.74182 -2.25692 -0.00656 -0.09014 -1.89236 -0.58265 0 0 0 0 0 0.10216 0.00204 0 3.01159 -0.28448 0 -2.7348 -0.32109 0.36693 -2.12774
ALA_1682 -5.96746 0.66982 3.84005 -0.02355 0 0 3.12026 -2.65895 -0.02402 -0.13871 -2.62702 -0.36536 0 0 0 0 0 -0.04324 0 0 0 -0.24238 0 1.8394 -0.56406 0.47563 -2.70959
ARG_1683 -7.23071 0.93573 7.00588 -1.0175 0.20536 0.63732 3.12806 -3.21185 -0 -0 -2.29898 0.1415 0 0 0 0 0 0.79848 0.05124 2.08437 0 -0.10133 0 -1.2888 5.39349 1.79854 7.03078
PRO_1684 -5.47062 1.086 4.97582 -0.06477 0 0.04243 1.93233 -2.0799 -0.00425 -0.03571 -1.37165 0.65065 0 0 0 0 0 0.02849 0.06099 0.0727 0 0.58182 0 -2.4119 6.4012 1.72292 6.11656
MET_1685 -6.96238 0.57863 4.51564 -0.53121 0.24234 0.05567 2.4487 -2.55354 -0.02104 -0.16087 -1.76984 -0.16116 0 0 0 0 0 0.05448 0.17875 1.65197 0 0.11552 0 0.60916 1.35665 0.47268 0.12014
ILE_1686 -10.5366 1.58805 4.19993 -0.52816 0.50541 0.10591 2.68552 -3.34289 -0 -0 -2.73192 -0.02125 0 0 0 0 0 -0.05975 0.25441 0.55643 0 -0.42229 0 0.73287 0.64608 0.59322 -5.77503
HIS_D_1687 -8.52707 0.53092 7.73475 -0.39719 0.11593 0.40096 3.29922 -3.684 -0.02148 -0.12272 -3.46577 -0.50903 0 0 0 0 0 0.08429 0.01847 0 3.22208 0.09395 0 -0.45461 -0.1198 0.50722 -1.29388
GLU_1688 -4.69333 0.21267 6.11903 -0.20946 0.0283 0.29249 2.56831 -2.73065 -0.02104 -0.16087 -2.27879 -0.60093 0 0 0 0 0 0.02929 0.00915 0 3.02806 -0.21156 0 -2.7348 -0.35911 0.27429 -1.43893
LEU_1689 -9.26889 0.90875 6.277 -0.46907 0.1571 0.1039 3.58515 -3.73157 -0.00425 -0.03571 -3.11534 0.22675 0 0 0 0 0 0.00231 0.02133 0.43593 0 -0.25691 0 0.18072 -0.36005 0.33997 -5.00289
LEU_1690 -8.46579 0.63432 3.88512 -0.48039 0.20156 0.11205 2.35464 -2.83546 -0 -0 -1.2816 0.21731 0 0 0 0 0 -0.02571 0.08967 0.34472 0 -0.27961 0 0.18072 -0.27626 0.39607 -5.22866
THR_1691 -4.11725 0.28475 4.2264 -0.20355 0.12597 0.07329 1.99628 -2.03365 -0 -0 -1.76043 -0.05281 0 0 0 0 0 -0.00715 0.0138 0.07257 0 -0.00972 2.2831 -1.0874 -0.11389 0.28147 -0.02823
GLU_1692 -3.96424 0.24017 4.60256 -0.22243 0.03293 0.33173 1.88679 -1.92613 -0 -0 -1.89532 -0.5854 0 0 0 -0.66591 0 -0.02893 0.01302 0 2.93621 -0.12676 0 -2.7348 -0.1922 0.36663 -1.93209
GLY_1693 -1.85814 0.07061 2.54726 -5e-05 0 0 1.25177 -1.20871 -0 -0 -0.71676 -0.3799 0 0 0 0 0 -0.14013 0 0 0 -1.36442 0 0.83697 -0.36767 0.36921 -0.95996
ARG_1694 -5.21386 0.53957 5.0339 -0.63963 0.11648 0.36607 2.17798 -2.21135 -0 -0 -3.1517 0.43991 0 0 -0.4442 -0.66591 0 0.14934 0.0673 2.27448 0 -0.02618 0 -1.2888 -0.01989 0.29939 -2.1971
ARG_1695 -4.66133 0.21957 2.59602 -0.8601 0.17446 0.60661 0.56687 -1.6322 -0.00681 -0.08781 -0.78537 -0.10839 0 0 -0.4442 0 0 0.02821 0.00432 1.71475 0 -0.18726 0 -1.2888 0.04664 0.43547 -3.66936
SER_1696 -3.98879 0.46553 2.86355 -0.02553 0 0.04539 1.68418 -1.59453 -0 -0 0.47124 -1.10106 0 0 -0.79203 0 0 -0.01465 0.14542 2.11448 0 -0.22582 0.60358 -0.77834 -0.37299 0.38409 -0.11628
LYS_1697 -1.39863 0.04924 1.60273 -0.41645 0.06075 0.22475 0.34336 -0.72794 -0 -0 0.21561 0.10302 0 0 0 0 0 -0.0589 0.00298 1.4372 0 -0.02562 0 -1.5107 -0.5973 0.25565 -0.44025
THR_1698 -4.34669 0.52085 3.48684 -0.23955 0.39649 0.10154 2.32009 -2.09054 -0.02104 -0.11768 -0.90032 -1.14731 0 0 -0.79203 0 0 0.00291 0.05751 2.14566 0 0.0409 2.30523 -1.0874 -0.3603 0.55781 0.83297
ASN_1699 -2.65374 0.324 3.12328 -0.18334 0.03858 0.2766 1.62656 -1.48176 -0.01232 -0.06993 -0.56135 -0.36481 0 0 0 0 0 -0.09872 0.00423 0 1.51764 0.12657 0 -0.93687 -0.0969 0.55015 1.12786
LYS_1700 -4.1877 0.69939 4.11615 -0.322 0.03213 0.15727 2.35403 -2.04513 -0.00386 -0.03565 -1.88259 -0.01962 0 0 0 0 0 -0.10995 0.01748 1.80909 0 -0.02825 0 -1.5107 -0.28244 0.2987 -0.94365
ALA_1701 -5.64186 0.67099 3.53865 -0.02349 0 0 2.78505 -2.52024 -0 -0 -1.64618 -0.38735 0 0 0 0 0 -0.11677 0 0 0 -0.37141 0 1.8394 -0.54646 0.28901 -2.13065
LYS_1702 -3.35927 0.32216 3.54925 -0.31285 0.03307 0.14842 1.5557 -1.68202 -0.02785 -0.20549 -1.20365 0.01738 0 0 0 0 0 -0.06227 0.01888 1.702 0 -0.08062 0 -1.5107 -0.56506 0.20122 -1.46172
THR_1703 -3.63858 0.36598 4.47334 -0.11131 0.06297 0.05753 2.58755 -2.22486 -0.01232 -0.06993 -1.89625 -1.26676 0 0 0 0 0 0.17544 0.00063 0.18992 0 -0.60485 2.26793 -1.0874 -0.39415 0.30161 -0.82352
LEU_1704 -7.88802 1.21174 3.54089 -0.47075 0.2137 0.11556 2.71198 -2.68916 -0 -0 -1.63965 0.17959 0 0 0 0 0 0.14319 0.10726 0.28264 0 -0.29496 0 0.18072 -0.32075 0.52634 -4.08966
ALA_1705 -5.20462 0.50405 2.62086 -0.02346 0 0 1.57996 -2.30556 -0.00386 -0.03565 -0.47171 -0.37412 0 0 0 0 0 -0.08117 0 0 0 -0.41442 0 1.8394 -0.50873 0.60457 -2.27447
THR_1706 -3.99608 0.41831 3.96975 -0.11412 0.06165 0.05836 1.71136 -2.19413 -0 -0 -1.11228 -1.36902 0 0 -0.17661 0 0 0.53795 0.00344 0.21794 0 -0.38266 2.26726 -1.0874 -0.42485 0.51024 -1.1009
TRP_1707 -6.73675 0.81009 3.10226 -1.17066 0.06666 0.3451 2.2391 -2.26062 -0.00081 -0.01187 -1.25716 -0.45139 0 0 0 0 0 0.30221 0.16137 0 1.76237 -0.27638 0 1.6906 -0.13182 0.57443 -1.24328
ALA_1708 -5.19894 0.43865 3.42667 -0.03047 0.01263 0 2.12137 -2.43645 -0 -0 -2.04818 -0.51915 0 0 0 0 0 0.00677 0 0 0 -0.10647 0 1.8394 0.17189 0.5367 -1.78557
THR_1709 -4.81033 0.4216 5.30199 -0.21884 0.2272 0.08142 2.58663 -2.54367 -0 -0 -3.09519 -0.46151 0 0 -0.17661 0 0 -0.00877 0.28795 0.09882 0 0.02647 3.03795 -1.0874 0.19515 0.48622 0.34906
LYS_1710 -3.06292 0.15805 3.45969 -0.29764 0.02569 0.12872 1.2838 -1.61223 -0.00081 -0.01187 -0.77998 -0.02117 0 0 0 0 0 -0.03837 0.0012 1.76157 0 0.02725 0 -1.5107 -0.16309 0.37411 -0.2787
GLU_1711 -6.90422 0.54778 6.11181 -0.57718 0.13076 1.04675 1.88362 -2.8528 -0 -0 -1.25905 -0.73747 0 0 0 0 0 0.01946 0.11203 0 3.38075 -0.2364 0 -2.7348 -0.32736 0.24497 -2.15136
LEU_1712 -7.46211 0.55705 4.92336 -0.6404 0.32037 0.25189 2.49901 -2.91044 -0 -0 -2.10504 -0.14424 0 0 0 0 0 -0.0109 0.13153 1.37151 0 -0.21167 0 0.18072 -0.18114 0.4024 -3.02811
ARG_1713 -6.0415 0.33399 6.05461 -0.44894 0.04977 0.22238 2.77732 -3.00147 -0 -0 -2.75204 0.36106 0 0 0 0 0 0.03008 0.04303 2.092 0 -0.11772 0 -1.2888 -0.22961 0.41378 -1.50207
LYS_1714 -5.50024 0.36092 6.08979 -0.29748 0.02337 0.12748 2.52987 -2.86069 -0 -0 -2.2093 0.00396 0 0 0 0 0 -0.0354 0.01564 1.74996 0 0.02707 0 -1.5107 -0.3766 0.32925 -1.53311
LEU_1715 -6.66318 0.41408 4.75006 -0.68918 0.47559 0.18723 2.25977 -2.78266 -0.00681 -0.10356 -1.45356 0.2477 0 0 0 0 0 0.03954 0.20872 2.8945 0 -0.31278 0 0.18072 -0.34462 0.54516 -0.15328
LYS_1716 -4.52827 0.27182 4.47282 -0.48811 0.13226 0.29124 2.05878 -2.19757 -0.01175 -0.06474 -1.38896 0.12237 0 0 0 0 0 -0.02566 0.0094 2.13843 0 -0.09328 0 -1.5107 -0.30712 0.54724 -0.57179
ASN_1717 -3.50485 0.1567 4.10161 -0.17616 0.02147 0.25988 1.71383 -1.98703 -0 -0 -1.17558 -0.33093 0 0 0 0 0 -0.03809 0.00437 0 1.45108 0.13473 0 -0.93687 -0.17931 0.31842 -0.16673
GLN_1718 -3.16599 0.24831 3.3521 -0.30876 0.074 0.28254 1.14625 -1.61199 -0.00681 -0.10356 -1.16999 -0.62762 0 0 0 0 0 -0.04759 0.13244 0 2.8167 -0.20362 0 -0.18838 -0.33883 0.33492 0.61412
ALA:CtermProteinFull_1719 -1.66285 0.08717 2.0414 -0.03413 0.00759 0 1.13711 -1.11314 -0.01175 -0.06474 -0.50461 -0.14235 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29344 0.30825 1.59391
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694880 DOMAINID 685838 MODEL 5 1213
MODEL     5
REMARK    Rerank model05.pdb score: 264.620 tmscore: 0.24346 2p8qA_207 prob: 100 ident: 100.00
SSBOND     CYS A  358    CYS A  359                                       2.03  
SSBOND     CYS B 1608    CYS B 1660                                       2.03  
ATOM      1  N   MET A   1      25.890-129.111  40.977  1.00 84.660          N  
ATOM      2  CA  MET A   1      26.907-129.987  41.563  1.00 84.280          C  
ATOM      3  C   MET A   1      26.300-130.929  42.589  1.00 84.220          C  
ATOM      4  O   MET A   1      26.784-131.035  43.716  1.00 83.820          O  
ATOM      5  CB  MET A   1      28.049-129.201  42.204  1.00118.140          C  
ATOM      6  CG  MET A   1      28.911-128.413  41.242  1.00118.140          C  
ATOM      7  SD  MET A   1      30.240-127.526  42.066  1.00118.140          S  
ATOM      8  CE  MET A   1      31.380-128.823  42.531  1.00118.140          C  
ATOM      9 1H   MET A   1      26.293-128.561  40.234  1.00101.590          H  
ATOM     10 2H   MET A   1      25.152-129.700  40.586  1.00101.590          H  
ATOM     11 3H   MET A   1      25.497-128.504  41.682  1.00101.590          H  
ATOM     12  HA  MET A   1      27.324-130.597  40.770  1.00101.140          H  
ATOM     13 1HB  MET A   1      27.645-128.503  42.928  1.00141.770          H  
ATOM     14 2HB  MET A   1      28.686-129.890  42.738  1.00141.770          H  
ATOM     15 1HG  MET A   1      29.345-129.055  40.498  1.00141.770          H  
ATOM     16 2HG  MET A   1      28.291-127.699  40.728  1.00141.770          H  
ATOM     17 1HE  MET A   1      32.242-128.382  43.026  1.00141.770          H  
ATOM     18 2HE  MET A   1      30.901-129.520  43.207  1.00141.770          H  
ATOM     19 3HE  MET A   1      31.710-129.356  41.635  1.00141.770          H  
ATOM     20  N   GLU A   2      25.295-131.676  42.161  1.00 84.650          N  
ATOM     21  CA  GLU A   2      24.515-132.627  42.956  1.00 84.660          C  
ATOM     22  C   GLU A   2      25.344-133.741  43.625  1.00 84.390          C  
ATOM     23  O   GLU A   2      24.893-134.354  44.606  1.00 84.290          O  
ATOM     24  CB  GLU A   2      23.427-133.222  42.053  1.00118.520          C  
ATOM     25  CG  GLU A   2      22.363-132.190  41.554  1.00118.520          C  
ATOM     26  CD  GLU A   2      22.778-131.332  40.316  1.00118.520          C  
ATOM     27  OE1 GLU A   2      23.962-131.233  40.015  1.00118.520          O  
ATOM     28  OE2 GLU A   2      21.908-130.783  39.700  1.00118.520          O  
ATOM     29  H   GLU A   2      24.966-131.529  41.207  1.00101.580          H  
ATOM     30  HA  GLU A   2      24.021-132.064  43.748  1.00101.590          H  
ATOM     31 1HB  GLU A   2      23.875-133.680  41.181  1.00142.220          H  
ATOM     32 2HB  GLU A   2      22.895-134.004  42.594  1.00142.220          H  
ATOM     33 1HG  GLU A   2      21.454-132.735  41.301  1.00142.220          H  
ATOM     34 2HG  GLU A   2      22.122-131.520  42.380  1.00142.220          H  
ATOM     35  N   LEU A   3      26.542-134.001  43.102  1.00 84.230          N  
ATOM     36  CA  LEU A   3      27.391-135.026  43.674  1.00 83.940          C  
ATOM     37  C   LEU A   3      27.869-134.607  45.042  1.00 83.590          C  
ATOM     38  O   LEU A   3      28.250-135.458  45.845  1.00 83.390          O  
ATOM     39  CB  LEU A   3      28.595-135.432  42.805  1.00117.630          C  
ATOM     40  CG  LEU A   3      29.818-134.450  42.617  1.00117.630          C  
ATOM     41  CD1 LEU A   3      30.856-134.583  43.771  1.00117.630          C  
ATOM     42  CD2 LEU A   3      30.534-134.816  41.339  1.00117.630          C  
ATOM     43  H   LEU A   3      26.840-133.461  42.305  1.00101.080          H  
ATOM     44  HA  LEU A   3      26.789-135.907  43.796  1.00100.730          H  
ATOM     45 1HB  LEU A   3      28.983-136.337  43.230  1.00141.160          H  
ATOM     46 2HB  LEU A   3      28.218-135.674  41.819  1.00141.160          H  
ATOM     47  HG  LEU A   3      29.460-133.422  42.577  1.00141.160          H  
ATOM     48 1HD1 LEU A   3      31.681-133.907  43.575  1.00141.160          H  
ATOM     49 2HD1 LEU A   3      30.451-134.345  44.727  1.00141.160          H  
ATOM     50 3HD1 LEU A   3      31.236-135.604  43.801  1.00141.160          H  
ATOM     51 1HD2 LEU A   3      31.375-134.143  41.209  1.00141.160          H  
ATOM     52 2HD2 LEU A   3      30.902-135.841  41.409  1.00141.160          H  
ATOM     53 3HD2 LEU A   3      29.881-134.743  40.496  1.00141.160          H  
ATOM     54  N   ILE A   4      27.935-133.306  45.322  1.00 83.530          N  
ATOM     55  CA  ILE A   4      28.429-132.918  46.620  1.00 83.210          C  
ATOM     56  C   ILE A   4      27.509-133.497  47.676  1.00 83.430          C  
ATOM     57  O   ILE A   4      27.981-134.038  48.671  1.00 83.070          O  
ATOM     58  CB  ILE A   4      28.548-131.388  46.760  1.00116.620          C  
ATOM     59  CG1 ILE A   4      29.620-130.799  45.748  1.00116.620          C  
ATOM     60  CG2 ILE A   4      28.890-131.033  48.199  1.00116.620          C  
ATOM     61  CD1 ILE A   4      31.061-131.268  45.918  1.00116.620          C  
ATOM     62  H   ILE A   4      27.612-132.589  44.664  1.00100.240          H  
ATOM     63  HA  ILE A   4      29.409-133.363  46.773  1.00 99.850          H  
ATOM     64  HB  ILE A   4      27.592-130.925  46.495  1.00139.950          H  
ATOM     65 1HG1 ILE A   4      29.307-131.058  44.741  1.00139.950          H  
ATOM     66 2HG1 ILE A   4      29.614-129.713  45.843  1.00139.950          H  
ATOM     67 1HG2 ILE A   4      28.966-129.967  48.287  1.00139.950          H  
ATOM     68 2HG2 ILE A   4      28.117-131.390  48.883  1.00139.950          H  
ATOM     69 3HG2 ILE A   4      29.825-131.491  48.468  1.00139.950          H  
ATOM     70 1HD1 ILE A   4      31.674-130.787  45.168  1.00139.950          H  
ATOM     71 2HD1 ILE A   4      31.431-131.001  46.897  1.00139.950          H  
ATOM     72 3HD1 ILE A   4      31.134-132.336  45.793  1.00139.950          H  
ATOM     73  N   THR A   5      26.199-133.398  47.465  1.00 84.000          N  
ATOM     74  CA  THR A   5      25.242-133.927  48.416  1.00 84.220          C  
ATOM     75  C   THR A   5      25.378-135.441  48.564  1.00 84.210          C  
ATOM     76  O   THR A   5      25.382-135.952  49.690  1.00 84.190          O  
ATOM     77  CB  THR A   5      23.792-133.576  48.004  1.00117.820          C  
ATOM     78  OG1 THR A   5      23.630-132.146  47.973  1.00117.820          O  
ATOM     79  CG2 THR A   5      22.810-134.162  49.024  1.00117.820          C  
ATOM     80  H   THR A   5      25.861-132.932  46.635  1.00100.800          H  
ATOM     81  HA  THR A   5      25.442-133.474  49.389  1.00101.060          H  
ATOM     82  HB  THR A   5      23.586-133.980  47.012  1.00141.380          H  
ATOM     83  HG1 THR A   5      22.771-131.929  47.599  1.00141.380          H  
ATOM     84 1HG2 THR A   5      21.795-133.902  48.731  1.00141.380          H  
ATOM     85 2HG2 THR A   5      22.904-135.244  49.059  1.00141.380          H  
ATOM     86 3HG2 THR A   5      23.024-133.746  50.008  1.00141.380          H  
ATOM     87  N   ILE A   6      25.492-136.173  47.444  1.00 84.210          N  
ATOM     88  CA  ILE A   6      25.540-137.627  47.590  1.00 84.200          C  
ATOM     89  C   ILE A   6      26.819-138.029  48.349  1.00 83.740          C  
ATOM     90  O   ILE A   6      26.773-138.924  49.208  1.00 83.690          O  
ATOM     91  CB  ILE A   6      25.402-138.346  46.189  1.00117.880          C  
ATOM     92  CG1 ILE A   6      25.046-139.811  46.306  1.00117.880          C  
ATOM     93  CG2 ILE A   6      26.727-138.374  45.425  1.00117.880          C  
ATOM     94  CD1 ILE A   6      23.698-140.148  46.943  1.00117.880          C  
ATOM     95  H   ILE A   6      25.472-135.709  46.529  1.00101.050          H  
ATOM     96  HA  ILE A   6      24.698-137.917  48.204  1.00101.040          H  
ATOM     97  HB  ILE A   6      24.652-137.825  45.594  1.00141.460          H  
ATOM     98 1HG1 ILE A   6      25.041-140.233  45.309  1.00141.460          H  
ATOM     99 2HG1 ILE A   6      25.838-140.261  46.831  1.00141.460          H  
ATOM    100 1HG2 ILE A   6      26.581-138.858  44.470  1.00141.460          H  
ATOM    101 2HG2 ILE A   6      27.065-137.410  45.274  1.00141.460          H  
ATOM    102 3HG2 ILE A   6      27.481-138.933  45.986  1.00141.460          H  
ATOM    103 1HD1 ILE A   6      23.565-141.221  46.953  1.00141.460          H  
ATOM    104 2HD1 ILE A   6      23.648-139.790  47.966  1.00141.460          H  
ATOM    105 3HD1 ILE A   6      22.898-139.694  46.361  1.00141.460          H  
ATOM    106  N   LEU A   7      27.920-137.290  48.100  1.00 83.350          N  
ATOM    107  CA  LEU A   7      29.207-137.512  48.744  1.00 82.800          C  
ATOM    108  C   LEU A   7      29.187-137.149  50.235  1.00 82.690          C  
ATOM    109  O   LEU A   7      29.692-137.907  51.066  1.00 82.480          O  
ATOM    110  CB  LEU A   7      30.289-136.732  47.983  1.00116.140          C  
ATOM    111  CG  LEU A   7      31.752-136.860  48.460  1.00116.140          C  
ATOM    112  CD1 LEU A   7      32.201-138.343  48.423  1.00116.140          C  
ATOM    113  CD2 LEU A   7      32.628-136.000  47.525  1.00116.140          C  
ATOM    114  H   LEU A   7      27.879-136.571  47.372  1.00100.020          H  
ATOM    115  HA  LEU A   7      29.424-138.572  48.659  1.00 99.360          H  
ATOM    116 1HB  LEU A   7      30.249-137.038  46.937  1.00139.370          H  
ATOM    117 2HB  LEU A   7      30.024-135.674  48.025  1.00139.370          H  
ATOM    118  HG  LEU A   7      31.843-136.499  49.486  1.00139.370          H  
ATOM    119 1HD1 LEU A   7      33.238-138.411  48.751  1.00139.370          H  
ATOM    120 2HD1 LEU A   7      31.583-138.948  49.089  1.00139.370          H  
ATOM    121 3HD1 LEU A   7      32.118-138.723  47.417  1.00139.370          H  
ATOM    122 1HD2 LEU A   7      33.671-136.063  47.841  1.00139.370          H  
ATOM    123 2HD2 LEU A   7      32.537-136.363  46.497  1.00139.370          H  
ATOM    124 3HD2 LEU A   7      32.296-134.961  47.572  1.00139.370          H  
ATOM    125  N   GLU A   8      28.566-136.020  50.611  1.00 82.850          N  
ATOM    126  CA  GLU A   8      28.475-135.647  52.028  1.00 82.730          C  
ATOM    127  C   GLU A   8      27.704-136.716  52.806  1.00 83.020          C  
ATOM    128  O   GLU A   8      27.985-136.976  53.978  1.00 82.690          O  
ATOM    129  CB  GLU A   8      27.840-134.265  52.241  1.00115.870          C  
ATOM    130  CG  GLU A   8      28.732-133.066  51.854  1.00115.870          C  
ATOM    131  CD  GLU A   8      28.071-131.732  52.123  1.00115.870          C  
ATOM    132  OE1 GLU A   8      26.888-131.719  52.371  1.00115.870          O  
ATOM    133  OE2 GLU A   8      28.758-130.728  52.110  1.00115.870          O  
ATOM    134  H   GLU A   8      28.189-135.387  49.902  1.00 99.420          H  
ATOM    135  HA  GLU A   8      29.484-135.602  52.433  1.00 99.280          H  
ATOM    136 1HB  GLU A   8      26.929-134.199  51.639  1.00139.040          H  
ATOM    137 2HB  GLU A   8      27.552-134.151  53.284  1.00139.040          H  
ATOM    138 1HG  GLU A   8      29.661-133.122  52.416  1.00139.040          H  
ATOM    139 2HG  GLU A   8      28.979-133.137  50.801  1.00139.040          H  
ATOM    140  N   LYS A   9      26.771-137.386  52.125  1.00 83.630          N  
ATOM    141  CA  LYS A   9      25.990-138.469  52.703  1.00 83.970          C  
ATOM    142  C   LYS A   9      26.738-139.819  52.705  1.00 83.700          C  
ATOM    143  O   LYS A   9      26.142-140.836  53.069  1.00 83.920          O  
ATOM    144  CB  LYS A   9      24.644-138.608  51.985  1.00117.420          C  
ATOM    145  CG  LYS A   9      23.686-137.440  52.211  1.00117.420          C  
ATOM    146  CD  LYS A   9      22.372-137.644  51.464  1.00117.420          C  
ATOM    147  CE  LYS A   9      21.387-136.511  51.749  1.00117.420          C  
ATOM    148  NZ  LYS A   9      20.109-136.672  50.995  1.00117.420          N  
ATOM    149  H   LYS A   9      26.532-137.061  51.178  1.00100.360          H  
ATOM    150  HA  LYS A   9      25.787-138.213  53.741  1.00100.760          H  
ATOM    151 1HB  LYS A   9      24.820-138.684  50.910  1.00140.910          H  
ATOM    152 2HB  LYS A   9      24.152-139.526  52.301  1.00140.910          H  
ATOM    153 1HG  LYS A   9      23.482-137.346  53.276  1.00140.910          H  
ATOM    154 2HG  LYS A   9      24.152-136.518  51.869  1.00140.910          H  
ATOM    155 1HD  LYS A   9      22.576-137.676  50.391  1.00140.910          H  
ATOM    156 2HD  LYS A   9      21.926-138.592  51.761  1.00140.910          H  
ATOM    157 1HE  LYS A   9      21.166-136.495  52.815  1.00140.910          H  
ATOM    158 2HE  LYS A   9      21.844-135.565  51.472  1.00140.910          H  
ATOM    159 1HZ  LYS A   9      19.489-135.904  51.214  1.00140.910          H  
ATOM    160 2HZ  LYS A   9      20.300-136.676  50.003  1.00140.910          H  
ATOM    161 3HZ  LYS A   9      19.668-137.543  51.255  1.00140.910          H  
ATOM    162  N   THR A  10      28.039-139.821  52.313  1.00 83.210          N  
ATOM    163  CA  THR A  10      28.984-140.962  52.270  1.00 82.860          C  
ATOM    164  C   THR A  10      28.855-141.883  51.059  1.00 82.910          C  
ATOM    165  O   THR A  10      29.544-142.906  50.973  1.00 82.710          O  
ATOM    166  CB  THR A  10      28.979-141.832  53.558  1.00116.140          C  
ATOM    167  OG1 THR A  10      27.843-142.697  53.568  1.00116.140          O  
ATOM    168  CG2 THR A  10      29.028-140.993  54.842  1.00116.140          C  
ATOM    169  H   THR A  10      28.445-138.940  51.994  1.00 99.850          H  
ATOM    170  HA  THR A  10      29.982-140.527  52.212  1.00 99.430          H  
ATOM    171  HB  THR A  10      29.873-142.454  53.542  1.00139.370          H  
ATOM    172  HG1 THR A  10      27.049-142.158  53.463  1.00139.370          H  
ATOM    173 1HG2 THR A  10      29.061-141.658  55.702  1.00139.370          H  
ATOM    174 2HG2 THR A  10      29.920-140.371  54.828  1.00139.370          H  
ATOM    175 3HG2 THR A  10      28.159-140.359  54.926  1.00139.370          H  
ATOM    176  N   VAL A  11      27.960-141.554  50.147  1.00 83.240          N  
ATOM    177  CA  VAL A  11      27.756-142.341  48.954  1.00 83.410          C  
ATOM    178  C   VAL A  11      28.610-141.816  47.803  1.00 82.670          C  
ATOM    179  O   VAL A  11      28.689-140.621  47.556  1.00 81.500          O  
ATOM    180  CB  VAL A  11      26.266-142.377  48.614  1.00116.710          C  
ATOM    181  CG1 VAL A  11      26.032-143.095  47.278  1.00116.710          C  
ATOM    182  CG2 VAL A  11      25.516-143.086  49.725  1.00116.710          C  
ATOM    183  H   VAL A  11      27.448-140.673  50.238  1.00 99.890          H  
ATOM    184  HA  VAL A  11      28.063-143.364  49.166  1.00100.090          H  
ATOM    185  HB  VAL A  11      25.902-141.382  48.565  1.00140.050          H  
ATOM    186 1HG1 VAL A  11      24.987-143.090  47.073  1.00140.050          H  
ATOM    187 2HG1 VAL A  11      26.547-142.580  46.467  1.00140.050          H  
ATOM    188 3HG1 VAL A  11      26.388-144.119  47.337  1.00140.050          H  
ATOM    189 1HG2 VAL A  11      24.453-143.093  49.496  1.00140.050          H  
ATOM    190 2HG2 VAL A  11      25.879-144.109  49.814  1.00140.050          H  
ATOM    191 3HG2 VAL A  11      25.682-142.561  50.670  1.00140.050          H  
ATOM    192  N   SER A  12      29.287-142.723  47.128  1.00 83.380          N  
ATOM    193  CA  SER A  12      30.146-142.375  46.014  1.00 82.780          C  
ATOM    194  C   SER A  12      29.391-141.646  44.896  1.00 83.050          C  
ATOM    195  O   SER A  12      28.256-142.028  44.576  1.00 83.940          O  
ATOM    196  CB  SER A  12      30.755-143.637  45.427  1.00116.130          C  
ATOM    197  OG  SER A  12      31.472-143.335  44.262  1.00116.130          O  
ATOM    198  H   SER A  12      29.197-143.692  47.402  1.00100.060          H  
ATOM    199  HA  SER A  12      30.931-141.744  46.420  1.00 99.340          H  
ATOM    200 1HB  SER A  12      31.416-144.103  46.158  1.00139.360          H  
ATOM    201 2HB  SER A  12      29.965-144.351  45.193  1.00139.360          H  
ATOM    202  HG  SER A  12      31.789-144.192  43.864  1.00139.360          H  
ATOM    203  N   PRO A  13      30.023-140.660  44.204  1.00 82.350          N  
ATOM    204  CA  PRO A  13      29.475-139.893  43.093  1.00 82.490          C  
ATOM    205  C   PRO A  13      29.079-140.816  41.942  1.00 82.930          C  
ATOM    206  O   PRO A  13      28.295-140.412  41.076  1.00 83.300          O  
ATOM    207  CB  PRO A  13      30.622-138.932  42.725  1.00123.730          C  
ATOM    208  CG  PRO A  13      31.864-139.571  43.261  1.00123.730          C  
ATOM    209  CD  PRO A  13      31.418-140.252  44.543  1.00123.730          C  
ATOM    210  HA  PRO A  13      28.606-139.325  43.444  1.00 98.990          H  
ATOM    211 1HB  PRO A  13      30.653-138.773  41.635  1.00148.480          H  
ATOM    212 2HB  PRO A  13      30.462-137.962  43.183  1.00148.480          H  
ATOM    213 1HG  PRO A  13      32.277-140.285  42.522  1.00148.480          H  
ATOM    214 2HG  PRO A  13      32.639-138.802  43.428  1.00148.480          H  
ATOM    215 1HD  PRO A  13      32.098-141.087  44.715  1.00148.480          H  
ATOM    216 2HD  PRO A  13      31.408-139.540  45.377  1.00148.480          H  
ATOM    217  N   ASP A  14      29.612-142.047  41.951  1.00 82.910          N  
ATOM    218  CA  ASP A  14      29.343-143.117  40.995  1.00 83.300          C  
ATOM    219  C   ASP A  14      27.843-143.391  40.822  1.00 83.290          C  
ATOM    220  O   ASP A  14      27.433-144.025  39.850  1.00 82.900          O  
ATOM    221  CB  ASP A  14      29.984-144.400  41.505  1.00116.460          C  
ATOM    222  CG  ASP A  14      31.495-144.391  41.467  1.00116.460          C  
ATOM    223  OD1 ASP A  14      32.080-143.648  40.718  1.00116.460          O  
ATOM    224  OD2 ASP A  14      32.059-145.075  42.295  1.00116.460          O  
ATOM    225  H   ASP A  14      30.271-142.291  42.692  1.00 99.490          H  
ATOM    226  HA  ASP A  14      29.770-142.840  40.031  1.00 99.960          H  
ATOM    227 1HB  ASP A  14      29.659-144.573  42.530  1.00139.760          H  
ATOM    228 2HB  ASP A  14      29.625-145.239  40.908  1.00139.760          H  
ATOM    229  N   ARG A  15      27.018-142.974  41.801  1.00 83.750          N  
ATOM    230  CA  ARG A  15      25.579-143.213  41.725  1.00 83.850          C  
ATOM    231  C   ARG A  15      24.873-142.174  40.852  1.00 83.010          C  
ATOM    232  O   ARG A  15      23.722-142.364  40.456  1.00 82.960          O  
ATOM    233  CB  ARG A  15      24.954-143.194  43.125  1.00117.350          C  
ATOM    234  CG  ARG A  15      23.438-143.527  43.167  1.00117.350          C  
ATOM    235  CD  ARG A  15      22.870-143.595  44.538  1.00117.350          C  
ATOM    236  NE  ARG A  15      23.377-144.728  45.308  1.00117.350          N  
ATOM    237  CZ  ARG A  15      23.067-144.987  46.602  1.00117.350          C  
ATOM    238  NH1 ARG A  15      22.236-144.200  47.261  1.00117.350          N  
ATOM    239  NH2 ARG A  15      23.602-146.035  47.207  1.00117.350          N  
ATOM    240  H   ARG A  15      27.417-142.495  42.618  1.00100.500          H  
ATOM    241  HA  ARG A  15      25.418-144.198  41.288  1.00100.620          H  
ATOM    242 1HB  ARG A  15      25.481-143.895  43.770  1.00140.820          H  
ATOM    243 2HB  ARG A  15      25.084-142.201  43.559  1.00140.820          H  
ATOM    244 1HG  ARG A  15      22.878-142.745  42.668  1.00140.820          H  
ATOM    245 2HG  ARG A  15      23.258-144.477  42.665  1.00140.820          H  
ATOM    246 1HD  ARG A  15      23.131-142.680  45.063  1.00140.820          H  
ATOM    247 2HD  ARG A  15      21.786-143.682  44.470  1.00140.820          H  
ATOM    248  HE  ARG A  15      24.015-145.363  44.843  1.00140.820          H  
ATOM    249 1HH1 ARG A  15      21.813-143.408  46.803  1.00140.820          H  
ATOM    250 2HH1 ARG A  15      22.008-144.399  48.225  1.00140.820          H  
ATOM    251 1HH2 ARG A  15      24.239-146.638  46.704  1.00140.820          H  
ATOM    252 2HH2 ARG A  15      23.377-146.235  48.170  1.00140.820          H  
ATOM    253  N   LEU A  16      25.553-141.068  40.571  1.00 82.370          N  
ATOM    254  CA  LEU A  16      25.004-139.983  39.768  1.00 81.580          C  
ATOM    255  C   LEU A  16      25.711-139.899  38.422  1.00 80.680          C  
ATOM    256  O   LEU A  16      25.099-139.541  37.415  1.00 80.030          O  
ATOM    257  CB  LEU A  16      25.160-138.642  40.501  1.00114.530          C  
ATOM    258  CG  LEU A  16      24.039-138.200  41.498  1.00114.530          C  
ATOM    259  CD1 LEU A  16      23.824-139.249  42.602  1.00114.530          C  
ATOM    260  CD2 LEU A  16      24.476-136.884  42.115  1.00114.530          C  
ATOM    261  H   LEU A  16      26.504-140.981  40.917  1.00 98.840          H  
ATOM    262  HA  LEU A  16      23.949-140.176  39.586  1.00 97.900          H  
ATOM    263 1HB  LEU A  16      26.101-138.666  41.054  1.00137.430          H  
ATOM    264 2HB  LEU A  16      25.235-137.866  39.746  1.00137.430          H  
ATOM    265  HG  LEU A  16      23.097-138.063  40.964  1.00137.430          H  
ATOM    266 1HD1 LEU A  16      23.056-138.900  43.290  1.00137.430          H  
ATOM    267 2HD1 LEU A  16      23.501-140.181  42.167  1.00137.430          H  
ATOM    268 3HD1 LEU A  16      24.746-139.400  43.135  1.00137.430          H  
ATOM    269 1HD2 LEU A  16      23.720-136.530  42.819  1.00137.430          H  
ATOM    270 2HD2 LEU A  16      25.396-137.052  42.634  1.00137.430          H  
ATOM    271 3HD2 LEU A  16      24.623-136.137  41.335  1.00137.430          H  
ATOM    272  N   GLU A  17      27.017-140.215  38.431  1.00 80.640          N  
ATOM    273  CA  GLU A  17      27.917-140.088  37.284  1.00 79.790          C  
ATOM    274  C   GLU A  17      27.967-138.644  36.802  1.00 78.750          C  
ATOM    275  O   GLU A  17      28.093-138.357  35.608  1.00 78.010          O  
ATOM    276  CB  GLU A  17      27.488-140.998  36.123  1.00112.050          C  
ATOM    277  CG  GLU A  17      27.469-142.484  36.436  1.00112.050          C  
ATOM    278  CD  GLU A  17      27.134-143.319  35.216  1.00112.050          C  
ATOM    279  OE1 GLU A  17      26.608-142.766  34.281  1.00112.050          O  
ATOM    280  OE2 GLU A  17      27.422-144.492  35.220  1.00112.050          O  
ATOM    281  H   GLU A  17      27.426-140.513  39.316  1.00 96.770          H  
ATOM    282  HA  GLU A  17      28.919-140.380  37.602  1.00 95.750          H  
ATOM    283 1HB  GLU A  17      26.501-140.718  35.768  1.00134.460          H  
ATOM    284 2HB  GLU A  17      28.177-140.856  35.291  1.00134.460          H  
ATOM    285 1HG  GLU A  17      28.440-142.785  36.828  1.00134.460          H  
ATOM    286 2HG  GLU A  17      26.724-142.670  37.214  1.00134.460          H  
ATOM    287  N   LEU A  18      27.974-137.711  37.747  1.00 78.670          N  
ATOM    288  CA  LEU A  18      27.986-136.297  37.431  1.00 77.730          C  
ATOM    289  C   LEU A  18      29.394-135.810  37.152  1.00 77.020          C  
ATOM    290  O   LEU A  18      29.949-134.971  37.879  1.00 75.950          O  
ATOM    291  CB  LEU A  18      27.406-135.544  38.625  1.00109.200          C  
ATOM    292  CG  LEU A  18      27.070-134.067  38.469  1.00109.200          C  
ATOM    293  CD1 LEU A  18      25.876-133.872  37.543  1.00109.200          C  
ATOM    294  CD2 LEU A  18      26.790-133.530  39.825  1.00109.200          C  
ATOM    295  H   LEU A  18      27.925-137.993  38.715  1.00 94.400          H  
ATOM    296  HA  LEU A  18      27.375-136.141  36.543  1.00 93.280          H  
ATOM    297 1HB  LEU A  18      26.488-136.043  38.909  1.00131.040          H  
ATOM    298 2HB  LEU A  18      28.095-135.645  39.443  1.00131.040          H  
ATOM    299  HG  LEU A  18      27.905-133.535  38.035  1.00131.040          H  
ATOM    300 1HD1 LEU A  18      25.654-132.804  37.466  1.00131.040          H  
ATOM    301 2HD1 LEU A  18      26.094-134.259  36.553  1.00131.040          H  
ATOM    302 3HD1 LEU A  18      25.007-134.390  37.954  1.00131.040          H  
ATOM    303 1HD2 LEU A  18      26.549-132.484  39.731  1.00131.040          H  
ATOM    304 2HD2 LEU A  18      25.950-134.065  40.248  1.00131.040          H  
ATOM    305 3HD2 LEU A  18      27.660-133.656  40.449  1.00131.040          H  
ATOM    306  N   GLU A  19      29.925-136.279  36.030  1.00 77.590          N  
ATOM    307  CA  GLU A  19      31.292-135.992  35.633  1.00 76.990          C  
ATOM    308  C   GLU A  19      31.528-134.513  35.476  1.00 75.610          C  
ATOM    309  O   GLU A  19      32.595-134.012  35.802  1.00 74.700          O  
ATOM    310  CB  GLU A  19      31.652-136.685  34.326  1.00108.030          C  
ATOM    311  CG  GLU A  19      31.812-138.192  34.413  1.00108.030          C  
ATOM    312  CD  GLU A  19      32.246-138.784  33.100  1.00108.030          C  
ATOM    313  OE1 GLU A  19      32.322-138.042  32.139  1.00108.030          O  
ATOM    314  OE2 GLU A  19      32.516-139.958  33.051  1.00108.030          O  
ATOM    315  H   GLU A  19      29.347-136.942  35.502  1.00 93.110          H  
ATOM    316  HA  GLU A  19      31.960-136.363  36.411  1.00 92.390          H  
ATOM    317 1HB  GLU A  19      30.866-136.489  33.598  1.00129.630          H  
ATOM    318 2HB  GLU A  19      32.557-136.258  33.936  1.00129.630          H  
ATOM    319 1HG  GLU A  19      32.556-138.425  35.173  1.00129.630          H  
ATOM    320 2HG  GLU A  19      30.863-138.638  34.718  1.00129.630          H  
ATOM    321  N   ALA A  20      30.532-133.776  35.006  1.00 75.470          N  
ATOM    322  CA  ALA A  20      30.734-132.353  34.800  1.00 74.190          C  
ATOM    323  C   ALA A  20      31.150-131.639  36.082  1.00 73.170          C  
ATOM    324  O   ALA A  20      31.964-130.708  36.037  1.00 72.050          O  
ATOM    325  CB  ALA A  20      29.457-131.726  34.279  1.00104.380          C  
ATOM    326  H   ALA A  20      29.657-134.215  34.754  1.00 90.560          H  
ATOM    327  HA  ALA A  20      31.531-132.228  34.068  1.00 89.030          H  
ATOM    328 1HB  ALA A  20      29.621-130.663  34.101  1.00125.250          H  
ATOM    329 2HB  ALA A  20      29.167-132.210  33.348  1.00125.250          H  
ATOM    330 3HB  ALA A  20      28.666-131.851  35.017  1.00125.250          H  
ATOM    331  N   ALA A  21      30.597-132.060  37.225  1.00 73.560          N  
ATOM    332  CA  ALA A  21      30.902-131.402  38.474  1.00 72.660          C  
ATOM    333  C   ALA A  21      32.233-131.871  38.986  1.00 72.290          C  
ATOM    334  O   ALA A  21      33.036-131.059  39.453  1.00 71.150          O  
ATOM    335  CB  ALA A  21      29.826-131.682  39.489  1.00102.080          C  
ATOM    336  H   ALA A  21      29.992-132.882  37.244  1.00 88.270          H  
ATOM    337  HA  ALA A  21      30.962-130.329  38.299  1.00 87.190          H  
ATOM    338 1HB  ALA A  21      30.061-131.197  40.427  1.00122.500          H  
ATOM    339 2HB  ALA A  21      28.878-131.320  39.106  1.00122.500          H  
ATOM    340 3HB  ALA A  21      29.771-132.731  39.638  1.00122.500          H  
ATOM    341  N   GLN A  22      32.498-133.174  38.864  1.00 73.270          N  
ATOM    342  CA  GLN A  22      33.741-133.692  39.408  1.00 73.030          C  
ATOM    343  C   GLN A  22      34.924-133.125  38.627  1.00 72.060          C  
ATOM    344  O   GLN A  22      35.953-132.761  39.198  1.00 71.130          O  
ATOM    345  CB  GLN A  22      33.760-135.219  39.348  1.00102.340          C  
ATOM    346  CG  GLN A  22      34.903-135.879  40.126  1.00102.340          C  
ATOM    347  CD  GLN A  22      34.782-135.613  41.632  1.00102.340          C  
ATOM    348  OE1 GLN A  22      33.670-135.594  42.165  1.00102.340          O  
ATOM    349  NE2 GLN A  22      35.901-135.434  42.316  1.00102.340          N  
ATOM    350  H   GLN A  22      31.798-133.801  38.448  1.00 87.920          H  
ATOM    351  HA  GLN A  22      33.821-133.380  40.444  1.00 87.640          H  
ATOM    352 1HB  GLN A  22      32.819-135.613  39.717  1.00122.810          H  
ATOM    353 2HB  GLN A  22      33.846-135.530  38.305  1.00122.810          H  
ATOM    354 1HG  GLN A  22      34.880-136.954  39.962  1.00122.810          H  
ATOM    355 2HG  GLN A  22      35.862-135.468  39.789  1.00122.810          H  
ATOM    356 1HE2 GLN A  22      35.871-135.269  43.298  1.00122.810          H  
ATOM    357 2HE2 GLN A  22      36.817-135.480  41.846  1.00122.810          H  
ATOM    358  N   LYS A  23      34.781-133.022  37.303  1.00 72.260          N  
ATOM    359  CA  LYS A  23      35.858-132.502  36.477  1.00 71.390          C  
ATOM    360  C   LYS A  23      36.090-131.038  36.802  1.00 70.000          C  
ATOM    361  O   LYS A  23      37.234-130.609  36.953  1.00 69.040          O  
ATOM    362  CB  LYS A  23      35.551-132.725  34.998  1.00100.290          C  
ATOM    363  CG  LYS A  23      35.642-134.212  34.581  1.00100.290          C  
ATOM    364  CD  LYS A  23      35.260-134.442  33.118  1.00100.290          C  
ATOM    365  CE  LYS A  23      35.345-135.940  32.748  1.00100.290          C  
ATOM    366  NZ  LYS A  23      34.873-136.212  31.356  1.00100.290          N  
ATOM    367  H   LYS A  23      33.919-133.337  36.856  1.00 86.710          H  
ATOM    368  HA  LYS A  23      36.772-133.043  36.721  1.00 85.670          H  
ATOM    369 1HB  LYS A  23      34.539-132.371  34.782  1.00120.350          H  
ATOM    370 2HB  LYS A  23      36.242-132.148  34.388  1.00120.350          H  
ATOM    371 1HG  LYS A  23      36.661-134.562  34.740  1.00120.350          H  
ATOM    372 2HG  LYS A  23      34.979-134.799  35.215  1.00120.350          H  
ATOM    373 1HD  LYS A  23      34.235-134.096  32.959  1.00120.350          H  
ATOM    374 2HD  LYS A  23      35.925-133.874  32.469  1.00120.350          H  
ATOM    375 1HE  LYS A  23      36.377-136.271  32.840  1.00120.350          H  
ATOM    376 2HE  LYS A  23      34.736-136.510  33.441  1.00120.350          H  
ATOM    377 1HZ  LYS A  23      34.936-137.207  31.169  1.00120.350          H  
ATOM    378 2HZ  LYS A  23      33.904-135.920  31.264  1.00120.350          H  
ATOM    379 3HZ  LYS A  23      35.440-135.705  30.694  1.00120.350          H  
ATOM    380  N   PHE A  24      35.009-130.266  36.967  1.00 69.890          N  
ATOM    381  CA  PHE A  24      35.119-128.869  37.351  1.00 68.600          C  
ATOM    382  C   PHE A  24      35.849-128.693  38.665  1.00 67.870          C  
ATOM    383  O   PHE A  24      36.842-127.960  38.732  1.00 66.730          O  
ATOM    384  CB  PHE A  24      33.716-128.251  37.429  1.00 96.560          C  
ATOM    385  CG  PHE A  24      33.582-126.880  38.089  1.00 96.560          C  
ATOM    386  CD1 PHE A  24      34.086-125.718  37.518  1.00 96.560          C  
ATOM    387  CD2 PHE A  24      32.861-126.769  39.286  1.00 96.560          C  
ATOM    388  CE1 PHE A  24      33.892-124.485  38.142  1.00 96.560          C  
ATOM    389  CE2 PHE A  24      32.660-125.544  39.894  1.00 96.560          C  
ATOM    390  CZ  PHE A  24      33.178-124.403  39.326  1.00 96.560          C  
ATOM    391  H   PHE A  24      34.071-130.635  36.781  1.00 83.870          H  
ATOM    392  HA  PHE A  24      35.680-128.351  36.576  1.00 82.320          H  
ATOM    393 1HB  PHE A  24      33.309-128.181  36.422  1.00115.870          H  
ATOM    394 2HB  PHE A  24      33.069-128.937  37.966  1.00115.870          H  
ATOM    395  HD1 PHE A  24      34.639-125.772  36.580  1.00115.870          H  
ATOM    396  HD2 PHE A  24      32.445-127.675  39.735  1.00115.870          H  
ATOM    397  HE1 PHE A  24      34.301-123.571  37.688  1.00115.870          H  
ATOM    398  HE2 PHE A  24      32.095-125.480  40.818  1.00115.870          H  
ATOM    399  HZ  PHE A  24      33.026-123.437  39.803  1.00115.870          H  
ATOM    400  N   LEU A  25      35.428-129.412  39.710  1.00 68.560          N  
ATOM    401  CA  LEU A  25      36.027-129.162  41.006  1.00 67.950          C  
ATOM    402  C   LEU A  25      37.480-129.600  41.095  1.00 67.590          C  
ATOM    403  O   LEU A  25      38.261-128.971  41.808  1.00 66.520          O  
ATOM    404  CB  LEU A  25      35.156-129.770  42.139  1.00 95.370          C  
ATOM    405  CG  LEU A  25      35.113-131.330  42.334  1.00 95.370          C  
ATOM    406  CD1 LEU A  25      36.216-131.795  43.303  1.00 95.370          C  
ATOM    407  CD2 LEU A  25      33.725-131.751  42.864  1.00 95.370          C  
ATOM    408  H   LEU A  25      34.642-130.064  39.607  1.00 82.270          H  
ATOM    409  HA  LEU A  25      36.021-128.097  41.144  1.00 81.540          H  
ATOM    410 1HB  LEU A  25      35.468-129.332  43.080  1.00114.450          H  
ATOM    411 2HB  LEU A  25      34.142-129.461  41.949  1.00114.450          H  
ATOM    412  HG  LEU A  25      35.291-131.804  41.387  1.00114.450          H  
ATOM    413 1HD1 LEU A  25      36.166-132.872  43.404  1.00114.450          H  
ATOM    414 2HD1 LEU A  25      37.197-131.532  42.946  1.00114.450          H  
ATOM    415 3HD1 LEU A  25      36.059-131.337  44.272  1.00114.450          H  
ATOM    416 1HD2 LEU A  25      33.703-132.833  42.977  1.00114.450          H  
ATOM    417 2HD2 LEU A  25      33.549-131.281  43.826  1.00114.450          H  
ATOM    418 3HD2 LEU A  25      32.952-131.449  42.161  1.00114.450          H  
ATOM    419  N   GLU A  26      37.883-130.647  40.373  1.00 68.450          N  
ATOM    420  CA  GLU A  26      39.286-131.012  40.458  1.00 68.170          C  
ATOM    421  C   GLU A  26      40.140-130.119  39.550  1.00 67.040          C  
ATOM    422  O   GLU A  26      41.149-129.550  39.981  1.00 66.120          O  
ATOM    423  CB  GLU A  26      39.495-132.472  40.056  1.00 95.550          C  
ATOM    424  CG  GLU A  26      38.882-133.491  40.998  1.00 95.550          C  
ATOM    425  CD  GLU A  26      39.147-134.908  40.563  1.00 95.550          C  
ATOM    426  OE1 GLU A  26      39.938-135.097  39.666  1.00 95.550          O  
ATOM    427  OE2 GLU A  26      38.519-135.797  41.093  1.00 95.550          O  
ATOM    428  H   GLU A  26      37.218-131.214  39.833  1.00 82.140          H  
ATOM    429  HA  GLU A  26      39.619-130.879  41.487  1.00 81.800          H  
ATOM    430 1HB  GLU A  26      39.055-132.637  39.071  1.00114.660          H  
ATOM    431 2HB  GLU A  26      40.563-132.677  39.978  1.00114.660          H  
ATOM    432 1HG  GLU A  26      39.285-133.338  41.999  1.00114.660          H  
ATOM    433 2HG  GLU A  26      37.806-133.323  41.040  1.00114.660          H  
ATOM    434  N   ARG A  27      39.736-129.993  38.285  1.00 67.100          N  
ATOM    435  CA  ARG A  27      40.515-129.272  37.300  1.00 66.100          C  
ATOM    436  C   ARG A  27      40.653-127.797  37.579  1.00 64.740          C  
ATOM    437  O   ARG A  27      41.771-127.281  37.627  1.00 63.760          O  
ATOM    438  CB  ARG A  27      39.881-129.434  35.927  1.00 92.940          C  
ATOM    439  CG  ARG A  27      40.604-128.758  34.774  1.00 92.940          C  
ATOM    440  CD  ARG A  27      39.934-129.044  33.487  1.00 92.940          C  
ATOM    441  NE  ARG A  27      40.577-128.359  32.365  1.00 92.940          N  
ATOM    442  CZ  ARG A  27      40.132-128.377  31.087  1.00 92.940          C  
ATOM    443  NH1 ARG A  27      39.037-129.049  30.771  1.00 92.940          N  
ATOM    444  NH2 ARG A  27      40.794-127.719  30.147  1.00 92.940          N  
ATOM    445  H   ARG A  27      38.874-130.445  37.977  1.00 80.520          H  
ATOM    446  HA  ARG A  27      41.512-129.710  37.276  1.00 79.320          H  
ATOM    447 1HB  ARG A  27      39.783-130.492  35.695  1.00111.530          H  
ATOM    448 2HB  ARG A  27      38.877-129.014  35.951  1.00111.530          H  
ATOM    449 1HG  ARG A  27      40.605-127.675  34.913  1.00111.530          H  
ATOM    450 2HG  ARG A  27      41.634-129.113  34.717  1.00111.530          H  
ATOM    451 1HD  ARG A  27      39.962-130.117  33.298  1.00111.530          H  
ATOM    452 2HD  ARG A  27      38.901-128.707  33.548  1.00111.530          H  
ATOM    453  HE  ARG A  27      41.440-127.818  32.567  1.00111.530          H  
ATOM    454 1HH1 ARG A  27      38.527-129.552  31.480  1.00111.530          H  
ATOM    455 2HH1 ARG A  27      38.707-129.060  29.816  1.00111.530          H  
ATOM    456 1HH2 ARG A  27      41.637-127.199  30.380  1.00111.530          H  
ATOM    457 2HH2 ARG A  27      40.466-127.730  29.195  1.00111.530          H  
ATOM    458  N   ALA A  28      39.530-127.100  37.745  1.00 64.690          N  
ATOM    459  CA  ALA A  28      39.569-125.666  37.933  1.00 63.430          C  
ATOM    460  C   ALA A  28      40.301-125.298  39.214  1.00 62.840          C  
ATOM    461  O   ALA A  28      41.062-124.327  39.252  1.00 61.640          O  
ATOM    462  CB  ALA A  28      38.161-125.136  37.926  1.00 89.310          C  
ATOM    463  H   ALA A  28      38.619-127.566  37.774  1.00 77.630          H  
ATOM    464  HA  ALA A  28      40.116-125.224  37.100  1.00 76.120          H  
ATOM    465 1HB  ALA A  28      38.164-124.055  38.044  1.00107.170          H  
ATOM    466 2HB  ALA A  28      37.678-125.398  36.989  1.00107.170          H  
ATOM    467 3HB  ALA A  28      37.635-125.602  38.728  1.00107.170          H  
ATOM    468  N   ALA A  29      40.116-126.093  40.268  1.00 63.680          N  
ATOM    469  CA  ALA A  29      40.764-125.810  41.539  1.00 63.220          C  
ATOM    470  C   ALA A  29      42.277-125.808  41.380  1.00 62.630          C  
ATOM    471  O   ALA A  29      42.970-125.029  42.029  1.00 61.640          O  
ATOM    472  CB  ALA A  29      40.353-126.824  42.583  1.00 88.690          C  
ATOM    473  H   ALA A  29      39.488-126.887  40.198  1.00 76.420          H  
ATOM    474  HA  ALA A  29      40.455-124.820  41.862  1.00 75.860          H  
ATOM    475 1HB  ALA A  29      40.828-126.588  43.531  1.00106.430          H  
ATOM    476 2HB  ALA A  29      39.278-126.808  42.700  1.00106.430          H  
ATOM    477 3HB  ALA A  29      40.662-127.819  42.255  1.00106.430          H  
ATOM    478  N   VAL A  30      42.794-126.682  40.517  1.00 63.220          N  
ATOM    479  CA  VAL A  30      44.222-126.745  40.275  1.00 62.740          C  
ATOM    480  C   VAL A  30      44.706-125.661  39.305  1.00 61.410          C  
ATOM    481  O   VAL A  30      45.727-125.020  39.557  1.00 60.540          O  
ATOM    482  CB  VAL A  30      44.616-128.140  39.755  1.00 88.030          C  
ATOM    483  CG1 VAL A  30      46.111-128.180  39.351  1.00 88.030          C  
ATOM    484  CG2 VAL A  30      44.341-129.157  40.856  1.00 88.030          C  
ATOM    485  H   VAL A  30      42.172-127.341  40.034  1.00 75.860          H  
ATOM    486  HA  VAL A  30      44.726-126.594  41.228  1.00 75.290          H  
ATOM    487  HB  VAL A  30      44.014-128.380  38.872  1.00105.630          H  
ATOM    488 1HG1 VAL A  30      46.360-129.177  38.993  1.00105.630          H  
ATOM    489 2HG1 VAL A  30      46.310-127.460  38.557  1.00105.630          H  
ATOM    490 3HG1 VAL A  30      46.729-127.940  40.217  1.00105.630          H  
ATOM    491 1HG2 VAL A  30      44.595-130.155  40.504  1.00105.630          H  
ATOM    492 2HG2 VAL A  30      44.940-128.915  41.731  1.00105.630          H  
ATOM    493 3HG2 VAL A  30      43.290-129.129  41.126  1.00105.630          H  
ATOM    494  N   GLU A  31      44.025-125.495  38.165  1.00 61.280          N  
ATOM    495  CA  GLU A  31      44.481-124.542  37.150  1.00 60.050          C  
ATOM    496  C   GLU A  31      44.498-123.073  37.595  1.00 58.890          C  
ATOM    497  O   GLU A  31      45.436-122.343  37.264  1.00 57.770          O  
ATOM    498  CB  GLU A  31      43.620-124.666  35.891  1.00 84.560          C  
ATOM    499  CG  GLU A  31      43.833-125.948  35.100  1.00 84.560          C  
ATOM    500  CD  GLU A  31      42.913-126.068  33.929  1.00 84.560          C  
ATOM    501  OE1 GLU A  31      42.069-125.222  33.766  1.00 84.560          O  
ATOM    502  OE2 GLU A  31      43.040-127.021  33.197  1.00 84.560          O  
ATOM    503  H   GLU A  31      43.181-126.052  38.001  1.00 73.540          H  
ATOM    504  HA  GLU A  31      45.501-124.814  36.884  1.00 72.060          H  
ATOM    505 1HB  GLU A  31      42.566-124.631  36.179  1.00101.470          H  
ATOM    506 2HB  GLU A  31      43.809-123.820  35.234  1.00101.470          H  
ATOM    507 1HG  GLU A  31      44.863-125.978  34.747  1.00101.470          H  
ATOM    508 2HG  GLU A  31      43.680-126.800  35.763  1.00101.470          H  
ATOM    509  N   ASN A  32      43.474-122.637  38.334  1.00 59.150          N  
ATOM    510  CA  ASN A  32      43.389-121.259  38.817  1.00 58.120          C  
ATOM    511  C   ASN A  32      42.427-121.213  39.981  1.00 57.980          C  
ATOM    512  O   ASN A  32      41.213-121.054  39.798  1.00 57.480          O  
ATOM    513  CB  ASN A  32      42.972-120.322  37.685  1.00 81.780          C  
ATOM    514  CG  ASN A  32      42.940-118.818  38.040  1.00 81.780          C  
ATOM    515  OD1 ASN A  32      42.433-118.378  39.101  1.00 81.780          O  
ATOM    516  ND2 ASN A  32      43.484-118.018  37.142  1.00 81.780          N  
ATOM    517  H   ASN A  32      42.715-123.288  38.563  1.00 70.980          H  
ATOM    518  HA  ASN A  32      44.370-120.956  39.186  1.00 69.740          H  
ATOM    519 1HB  ASN A  32      43.649-120.455  36.840  1.00 98.140          H  
ATOM    520 2HB  ASN A  32      41.978-120.611  37.342  1.00 98.140          H  
ATOM    521 1HD2 ASN A  32      43.505-117.027  37.291  1.00 98.140          H  
ATOM    522 2HD2 ASN A  32      43.880-118.403  36.305  1.00 98.140          H  
ATOM    523  N   LEU A  33      42.960-121.335  41.191  1.00 58.410          N  
ATOM    524  CA  LEU A  33      42.054-121.460  42.304  1.00 58.410          C  
ATOM    525  C   LEU A  33      41.251-120.188  42.624  1.00 57.360          C  
ATOM    526  O   LEU A  33      40.047-120.293  42.854  1.00 57.120          O  
ATOM    527  CB  LEU A  33      42.774-122.038  43.534  1.00 81.770          C  
ATOM    528  CG  LEU A  33      41.917-122.245  44.772  1.00 81.770          C  
ATOM    529  CD1 LEU A  33      40.783-123.097  44.459  1.00 81.770          C  
ATOM    530  CD2 LEU A  33      42.713-122.956  45.810  1.00 81.770          C  
ATOM    531  H   LEU A  33      43.961-121.435  41.304  1.00 70.090          H  
ATOM    532  HA  LEU A  33      41.353-122.228  41.991  1.00 70.090          H  
ATOM    533 1HB  LEU A  33      43.184-123.004  43.263  1.00 98.130          H  
ATOM    534 2HB  LEU A  33      43.602-121.415  43.817  1.00 98.130          H  
ATOM    535  HG  LEU A  33      41.553-121.291  45.140  1.00 98.130          H  
ATOM    536 1HD1 LEU A  33      40.222-123.218  45.339  1.00 98.130          H  
ATOM    537 2HD1 LEU A  33      40.180-122.633  43.732  1.00 98.130          H  
ATOM    538 3HD1 LEU A  33      41.130-124.060  44.099  1.00 98.130          H  
ATOM    539 1HD2 LEU A  33      42.083-123.127  46.682  1.00 98.130          H  
ATOM    540 2HD2 LEU A  33      43.046-123.918  45.416  1.00 98.130          H  
ATOM    541 3HD2 LEU A  33      43.567-122.367  46.078  1.00 98.130          H  
ATOM    542  N   PRO A  34      41.823-118.971  42.697  1.00 56.710          N  
ATOM    543  CA  PRO A  34      41.058-117.758  42.947  1.00 55.730          C  
ATOM    544  C   PRO A  34      39.815-117.638  42.056  1.00 55.240          C  
ATOM    545  O   PRO A  34      38.734-117.269  42.522  1.00 54.710          O  
ATOM    546  CB  PRO A  34      42.085-116.660  42.684  1.00 83.590          C  
ATOM    547  CG  PRO A  34      43.415-117.310  43.019  1.00 83.590          C  
ATOM    548  CD  PRO A  34      43.275-118.737  42.513  1.00 83.590          C  
ATOM    549  HA  PRO A  34      40.756-117.761  44.020  1.00 66.880          H  
ATOM    550 1HB  PRO A  34      42.019-116.340  41.625  1.00100.310          H  
ATOM    551 2HB  PRO A  34      41.864-115.777  43.296  1.00100.310          H  
ATOM    552 1HG  PRO A  34      44.239-116.762  42.537  1.00100.310          H  
ATOM    553 2HG  PRO A  34      43.592-117.260  44.106  1.00100.310          H  
ATOM    554 1HD  PRO A  34      43.558-118.770  41.452  1.00100.310          H  
ATOM    555 2HD  PRO A  34      43.877-119.388  43.128  1.00100.310          H  
ATOM    556  N   THR A  35      39.978-118.013  40.768  1.00 55.490          N  
ATOM    557  CA  THR A  35      38.886-117.961  39.804  1.00 55.090          C  
ATOM    558  C   THR A  35      37.878-119.021  40.149  1.00 55.340          C  
ATOM    559  O   THR A  35      36.669-118.765  40.159  1.00 54.820          O  
ATOM    560  CB  THR A  35      39.376-118.161  38.363  1.00 77.290          C  
ATOM    561  OG1 THR A  35      40.304-117.122  38.040  1.00 77.290          O  
ATOM    562  CG2 THR A  35      38.193-118.104  37.396  1.00 77.290          C  
ATOM    563  H   THR A  35      40.894-118.286  40.409  1.00 66.590          H  
ATOM    564  HA  THR A  35      38.397-116.990  39.874  1.00 66.110          H  
ATOM    565  HB  THR A  35      39.873-119.127  38.273  1.00 92.740          H  
ATOM    566  HG1 THR A  35      41.122-117.285  38.537  1.00 92.740          H  
ATOM    567 1HG2 THR A  35      38.551-118.237  36.379  1.00 92.740          H  
ATOM    568 2HG2 THR A  35      37.478-118.894  37.625  1.00 92.740          H  
ATOM    569 3HG2 THR A  35      37.696-117.139  37.481  1.00 92.740          H  
ATOM    570  N   PHE A  36      38.379-120.230  40.404  1.00 56.170          N  
ATOM    571  CA  PHE A  36      37.537-121.353  40.731  1.00 56.520          C  
ATOM    572  C   PHE A  36      36.652-121.051  41.893  1.00 56.180          C  
ATOM    573  O   PHE A  36      35.465-121.313  41.811  1.00 55.910          O  
ATOM    574  CB  PHE A  36      38.341-122.590  41.030  1.00 78.990          C  
ATOM    575  CG  PHE A  36      37.525-123.715  41.573  1.00 78.990          C  
ATOM    576  CD1 PHE A  36      36.624-124.361  40.806  1.00 78.990          C  
ATOM    577  CD2 PHE A  36      37.703-124.152  42.858  1.00 78.990          C  
ATOM    578  CE1 PHE A  36      35.932-125.405  41.290  1.00 78.990          C  
ATOM    579  CE2 PHE A  36      37.022-125.194  43.336  1.00 78.990          C  
ATOM    580  CZ  PHE A  36      36.136-125.824  42.560  1.00 78.990          C  
ATOM    581  H   PHE A  36      39.395-120.366  40.364  1.00 67.400          H  
ATOM    582  HA  PHE A  36      36.905-121.559  39.867  1.00 67.820          H  
ATOM    583 1HB  PHE A  36      38.857-122.922  40.136  1.00 94.790          H  
ATOM    584 2HB  PHE A  36      39.087-122.344  41.747  1.00 94.790          H  
ATOM    585  HD1 PHE A  36      36.452-124.029  39.787  1.00 94.790          H  
ATOM    586  HD2 PHE A  36      38.391-123.666  43.489  1.00 94.790          H  
ATOM    587  HE1 PHE A  36      35.223-125.914  40.658  1.00 94.790          H  
ATOM    588  HE2 PHE A  36      37.175-125.529  44.349  1.00 94.790          H  
ATOM    589  HZ  PHE A  36      35.583-126.668  42.952  1.00 94.790          H  
ATOM    590  N   LEU A  37      37.201-120.527  42.983  1.00 56.220          N  
ATOM    591  CA  LEU A  37      36.363-120.248  44.133  1.00 56.000          C  
ATOM    592  C   LEU A  37      35.270-119.239  43.802  1.00 55.110          C  
ATOM    593  O   LEU A  37      34.125-119.415  44.224  1.00 54.900          O  
ATOM    594  CB  LEU A  37      37.224-119.767  45.300  1.00 78.490          C  
ATOM    595  CG  LEU A  37      38.118-120.852  45.959  1.00 78.490          C  
ATOM    596  CD1 LEU A  37      39.101-120.208  46.917  1.00 78.490          C  
ATOM    597  CD2 LEU A  37      37.237-121.850  46.730  1.00 78.490          C  
ATOM    598  H   LEU A  37      38.208-120.340  42.998  1.00 67.460          H  
ATOM    599  HA  LEU A  37      35.873-121.168  44.411  1.00 67.200          H  
ATOM    600 1HB  LEU A  37      37.883-118.979  44.924  1.00 94.190          H  
ATOM    601 2HB  LEU A  37      36.574-119.343  46.062  1.00 94.190          H  
ATOM    602  HG  LEU A  37      38.677-121.363  45.196  1.00 94.190          H  
ATOM    603 1HD1 LEU A  37      39.732-120.981  47.361  1.00 94.190          H  
ATOM    604 2HD1 LEU A  37      39.728-119.505  46.366  1.00 94.190          H  
ATOM    605 3HD1 LEU A  37      38.565-119.680  47.703  1.00 94.190          H  
ATOM    606 1HD2 LEU A  37      37.859-122.569  47.188  1.00 94.190          H  
ATOM    607 2HD2 LEU A  37      36.675-121.330  47.499  1.00 94.190          H  
ATOM    608 3HD2 LEU A  37      36.554-122.353  46.072  1.00 94.190          H  
ATOM    609  N   VAL A  38      35.555-118.214  43.002  1.00 54.590          N  
ATOM    610  CA  VAL A  38      34.461-117.311  42.661  1.00 53.800          C  
ATOM    611  C   VAL A  38      33.376-118.071  41.881  1.00 53.710          C  
ATOM    612  O   VAL A  38      32.175-117.940  42.170  1.00 53.350          O  
ATOM    613  CB  VAL A  38      34.965-116.113  41.831  1.00 75.640          C  
ATOM    614  CG1 VAL A  38      33.772-115.280  41.299  1.00 75.640          C  
ATOM    615  CG2 VAL A  38      35.870-115.252  42.702  1.00 75.640          C  
ATOM    616  H   VAL A  38      36.525-118.044  42.703  1.00 65.510          H  
ATOM    617  HA  VAL A  38      34.026-116.931  43.585  1.00 64.560          H  
ATOM    618  HB  VAL A  38      35.530-116.484  40.972  1.00 90.760          H  
ATOM    619 1HG1 VAL A  38      34.150-114.446  40.713  1.00 90.760          H  
ATOM    620 2HG1 VAL A  38      33.135-115.894  40.666  1.00 90.760          H  
ATOM    621 3HG1 VAL A  38      33.187-114.900  42.137  1.00 90.760          H  
ATOM    622 1HG2 VAL A  38      36.245-114.411  42.121  1.00 90.760          H  
ATOM    623 2HG2 VAL A  38      35.308-114.880  43.557  1.00 90.760          H  
ATOM    624 3HG2 VAL A  38      36.708-115.845  43.055  1.00 90.760          H  
ATOM    625  N   GLU A  39      33.792-118.861  40.886  1.00 54.080          N  
ATOM    626  CA  GLU A  39      32.838-119.618  40.087  1.00 54.020          C  
ATOM    627  C   GLU A  39      32.077-120.646  40.922  1.00 54.310          C  
ATOM    628  O   GLU A  39      30.872-120.818  40.745  1.00 53.990          O  
ATOM    629  CB  GLU A  39      33.554-120.332  38.939  1.00 75.650          C  
ATOM    630  CG  GLU A  39      34.094-119.407  37.843  1.00 75.650          C  
ATOM    631  CD  GLU A  39      34.869-120.163  36.811  1.00 75.650          C  
ATOM    632  OE1 GLU A  39      35.063-121.332  37.019  1.00 75.650          O  
ATOM    633  OE2 GLU A  39      35.271-119.585  35.831  1.00 75.650          O  
ATOM    634  H   GLU A  39      34.798-118.926  40.684  1.00 64.900          H  
ATOM    635  HA  GLU A  39      32.117-118.920  39.667  1.00 64.820          H  
ATOM    636 1HB  GLU A  39      34.399-120.897  39.342  1.00 90.780          H  
ATOM    637 2HB  GLU A  39      32.876-121.048  38.476  1.00 90.780          H  
ATOM    638 1HG  GLU A  39      33.259-118.898  37.366  1.00 90.780          H  
ATOM    639 2HG  GLU A  39      34.734-118.653  38.300  1.00 90.780          H  
ATOM    640  N   LEU A  40      32.770-121.298  41.849  1.00 54.910          N  
ATOM    641  CA  LEU A  40      32.223-122.329  42.705  1.00 55.260          C  
ATOM    642  C   LEU A  40      31.120-121.738  43.571  1.00 54.770          C  
ATOM    643  O   LEU A  40      30.052-122.342  43.708  1.00 54.650          O  
ATOM    644  CB  LEU A  40      33.345-122.894  43.580  1.00 77.220          C  
ATOM    645  CG  LEU A  40      33.031-124.033  44.533  1.00 77.220          C  
ATOM    646  CD1 LEU A  40      32.633-125.281  43.764  1.00 77.220          C  
ATOM    647  CD2 LEU A  40      34.222-124.238  45.405  1.00 77.220          C  
ATOM    648  H   LEU A  40      33.761-121.101  41.924  1.00 65.890          H  
ATOM    649  HA  LEU A  40      31.807-123.108  42.077  1.00 66.310          H  
ATOM    650 1HB  LEU A  40      34.142-123.237  42.916  1.00 92.670          H  
ATOM    651 2HB  LEU A  40      33.739-122.079  44.171  1.00 92.670          H  
ATOM    652  HG  LEU A  40      32.196-123.764  45.144  1.00 92.670          H  
ATOM    653 1HD1 LEU A  40      32.411-126.072  44.460  1.00 92.670          H  
ATOM    654 2HD1 LEU A  40      31.759-125.083  43.163  1.00 92.670          H  
ATOM    655 3HD1 LEU A  40      33.436-125.589  43.123  1.00 92.670          H  
ATOM    656 1HD2 LEU A  40      34.030-125.010  46.121  1.00 92.670          H  
ATOM    657 2HD2 LEU A  40      35.046-124.497  44.827  1.00 92.670          H  
ATOM    658 3HD2 LEU A  40      34.429-123.310  45.910  1.00 92.670          H  
ATOM    659  N   SER A  41      31.364-120.549  44.146  1.00 54.480          N  
ATOM    660  CA  SER A  41      30.356-119.885  44.957  1.00 54.070          C  
ATOM    661  C   SER A  41      29.113-119.565  44.153  1.00 53.410          C  
ATOM    662  O   SER A  41      28.001-119.792  44.621  1.00 53.130          O  
ATOM    663  CB  SER A  41      30.911-118.607  45.555  1.00 75.860          C  
ATOM    664  OG  SER A  41      31.882-118.872  46.518  1.00 75.860          O  
ATOM    665  H   SER A  41      32.289-120.110  44.057  1.00 65.380          H  
ATOM    666  HA  SER A  41      30.069-120.554  45.759  1.00 64.880          H  
ATOM    667 1HB  SER A  41      31.357-118.017  44.752  1.00 91.030          H  
ATOM    668 2HB  SER A  41      30.124-118.026  45.977  1.00 91.030          H  
ATOM    669  HG  SER A  41      31.382-119.031  47.355  1.00 91.030          H  
ATOM    670  N   ARG A  42      29.290-119.107  42.909  1.00 53.190          N  
ATOM    671  CA  ARG A  42      28.152-118.825  42.039  1.00 52.630          C  
ATOM    672  C   ARG A  42      27.348-120.106  41.713  1.00 52.870          C  
ATOM    673  O   ARG A  42      26.115-120.072  41.645  1.00 52.510          O  
ATOM    674  CB  ARG A  42      28.646-118.161  40.762  1.00 73.910          C  
ATOM    675  CG  ARG A  42      29.168-116.731  40.957  1.00 73.910          C  
ATOM    676  CD  ARG A  42      29.785-116.180  39.724  1.00 73.910          C  
ATOM    677  NE  ARG A  42      30.271-114.819  39.925  1.00 73.910          N  
ATOM    678  CZ  ARG A  42      31.061-114.137  39.065  1.00 73.910          C  
ATOM    679  NH1 ARG A  42      31.463-114.698  37.941  1.00 73.910          N  
ATOM    680  NH2 ARG A  42      31.433-112.899  39.355  1.00 73.910          N  
ATOM    681  H   ARG A  42      30.244-118.898  42.590  1.00 63.830          H  
ATOM    682  HA  ARG A  42      27.492-118.130  42.557  1.00 63.160          H  
ATOM    683 1HB  ARG A  42      29.445-118.754  40.332  1.00 88.690          H  
ATOM    684 2HB  ARG A  42      27.837-118.125  40.033  1.00 88.690          H  
ATOM    685 1HG  ARG A  42      28.342-116.084  41.246  1.00 88.690          H  
ATOM    686 2HG  ARG A  42      29.923-116.721  41.745  1.00 88.690          H  
ATOM    687 1HD  ARG A  42      30.634-116.809  39.453  1.00 88.690          H  
ATOM    688 2HD  ARG A  42      29.054-116.172  38.919  1.00 88.690          H  
ATOM    689  HE  ARG A  42      29.990-114.345  40.776  1.00 88.690          H  
ATOM    690 1HH1 ARG A  42      31.184-115.643  37.716  1.00 88.690          H  
ATOM    691 2HH1 ARG A  42      32.051-114.185  37.301  1.00 88.690          H  
ATOM    692 1HH2 ARG A  42      31.126-112.467  40.216  1.00 88.690          H  
ATOM    693 2HH2 ARG A  42      32.021-112.385  38.716  1.00 88.690          H  
ATOM    694  N   VAL A  43      28.068-121.220  41.512  1.00 53.480          N  
ATOM    695  CA  VAL A  43      27.510-122.541  41.210  1.00 53.750          C  
ATOM    696  C   VAL A  43      26.707-123.223  42.336  1.00 53.940          C  
ATOM    697  O   VAL A  43      25.655-123.808  42.057  1.00 53.930          O  
ATOM    698  CB  VAL A  43      28.637-123.486  40.722  1.00 75.140          C  
ATOM    699  CG1 VAL A  43      28.159-124.908  40.610  1.00 75.140          C  
ATOM    700  CG2 VAL A  43      29.097-123.044  39.336  1.00 75.140          C  
ATOM    701  H   VAL A  43      29.085-121.112  41.526  1.00 64.180          H  
ATOM    702  HA  VAL A  43      26.829-122.406  40.371  1.00 64.500          H  
ATOM    703  HB  VAL A  43      29.463-123.449  41.423  1.00 90.170          H  
ATOM    704 1HG1 VAL A  43      28.982-125.509  40.247  1.00 90.170          H  
ATOM    705 2HG1 VAL A  43      27.832-125.291  41.576  1.00 90.170          H  
ATOM    706 3HG1 VAL A  43      27.329-124.959  39.905  1.00 90.170          H  
ATOM    707 1HG2 VAL A  43      29.898-123.697  38.990  1.00 90.170          H  
ATOM    708 2HG2 VAL A  43      28.256-123.102  38.643  1.00 90.170          H  
ATOM    709 3HG2 VAL A  43      29.449-122.033  39.360  1.00 90.170          H  
ATOM    710  N   LEU A  44      27.207-123.218  43.577  1.00 54.140          N  
ATOM    711  CA  LEU A  44      26.481-123.893  44.660  1.00 54.370          C  
ATOM    712  C   LEU A  44      25.334-123.053  45.216  1.00 53.840          C  
ATOM    713  O   LEU A  44      25.348-121.830  45.176  1.00 53.140          O  
ATOM    714  CB  LEU A  44      27.401-124.240  45.860  1.00 76.030          C  
ATOM    715  CG  LEU A  44      28.380-125.494  45.793  1.00 76.030          C  
ATOM    716  CD1 LEU A  44      27.630-126.785  45.472  1.00 76.030          C  
ATOM    717  CD2 LEU A  44      29.442-125.264  44.810  1.00 76.030          C  
ATOM    718  H   LEU A  44      28.111-122.763  43.744  1.00 64.970          H  
ATOM    719  HA  LEU A  44      26.046-124.802  44.258  1.00 65.240          H  
ATOM    720 1HB  LEU A  44      28.037-123.365  46.031  1.00 91.230          H  
ATOM    721 2HB  LEU A  44      26.780-124.360  46.741  1.00 91.230          H  
ATOM    722  HG  LEU A  44      28.838-125.617  46.775  1.00 91.230          H  
ATOM    723 1HD1 LEU A  44      28.335-127.616  45.469  1.00 91.230          H  
ATOM    724 2HD1 LEU A  44      26.863-126.967  46.222  1.00 91.230          H  
ATOM    725 3HD1 LEU A  44      27.170-126.712  44.495  1.00 91.230          H  
ATOM    726 1HD2 LEU A  44      30.106-126.118  44.822  1.00 91.230          H  
ATOM    727 2HD2 LEU A  44      29.031-125.146  43.815  1.00 91.230          H  
ATOM    728 3HD2 LEU A  44      29.980-124.374  45.085  1.00 91.230          H  
ATOM    729  N   ALA A  45      24.357-123.724  45.841  1.00 54.230          N  
ATOM    730  CA  ALA A  45      23.236-123.029  46.479  1.00 53.870          C  
ATOM    731  C   ALA A  45      23.685-122.064  47.578  1.00 53.020          C  
ATOM    732  O   ALA A  45      23.060-121.023  47.786  1.00 52.920          O  
ATOM    733  CB  ALA A  45      22.266-124.040  47.067  1.00 75.560          C  
ATOM    734  H   ALA A  45      24.361-124.734  45.842  1.00 65.080          H  
ATOM    735  HA  ALA A  45      22.726-122.448  45.711  1.00 64.640          H  
ATOM    736 1HB  ALA A  45      21.420-123.512  47.506  1.00 90.670          H  
ATOM    737 2HB  ALA A  45      21.909-124.704  46.282  1.00 90.670          H  
ATOM    738 3HB  ALA A  45      22.767-124.624  47.838  1.00 90.670          H  
ATOM    739  N   ASN A  46      24.743-122.422  48.307  1.00 52.480          N  
ATOM    740  CA  ASN A  46      25.246-121.583  49.381  1.00 51.720          C  
ATOM    741  C   ASN A  46      26.695-121.150  49.070  1.00 50.520          C  
ATOM    742  O   ASN A  46      27.621-121.949  49.266  1.00 50.580          O  
ATOM    743  CB  ASN A  46      25.142-122.289  50.705  1.00 72.710          C  
ATOM    744  CG  ASN A  46      25.500-121.399  51.876  1.00 72.710          C  
ATOM    745  OD1 ASN A  46      26.479-120.604  51.909  1.00 72.710          O  
ATOM    746  ND2 ASN A  46      24.656-121.504  52.887  1.00 72.710          N  
ATOM    747  H   ASN A  46      25.201-123.300  48.113  1.00 62.980          H  
ATOM    748  HA  ASN A  46      24.598-120.725  49.475  1.00 62.060          H  
ATOM    749 1HB  ASN A  46      24.122-122.653  50.841  1.00 87.250          H  
ATOM    750 2HB  ASN A  46      25.802-123.156  50.707  1.00 87.250          H  
ATOM    751 1HD2 ASN A  46      24.765-120.947  53.715  1.00 87.250          H  
ATOM    752 2HD2 ASN A  46      23.880-122.137  52.825  1.00 87.250          H  
ATOM    753  N   PRO A  47      26.918-119.886  48.652  1.00 49.440          N  
ATOM    754  CA  PRO A  47      28.176-119.293  48.228  1.00 48.250          C  
ATOM    755  C   PRO A  47      29.330-119.357  49.226  1.00 48.120          C  
ATOM    756  O   PRO A  47      30.475-119.122  48.834  1.00 47.310          O  
ATOM    757  CB  PRO A  47      27.790-117.817  47.995  1.00 72.380          C  
ATOM    758  CG  PRO A  47      26.347-117.842  47.659  1.00 72.380          C  
ATOM    759  CD  PRO A  47      25.766-118.950  48.489  1.00 72.380          C  
ATOM    760  HA  PRO A  47      28.464-119.764  47.280  1.00 57.900          H  
ATOM    761 1HB  PRO A  47      28.007-117.232  48.903  1.00 86.850          H  
ATOM    762 2HB  PRO A  47      28.384-117.383  47.189  1.00 86.850          H  
ATOM    763 1HG  PRO A  47      25.885-116.865  47.859  1.00 86.850          H  
ATOM    764 2HG  PRO A  47      26.230-118.036  46.574  1.00 86.850          H  
ATOM    765 1HD  PRO A  47      25.401-118.576  49.459  1.00 86.850          H  
ATOM    766 2HD  PRO A  47      24.974-119.394  47.866  1.00 86.850          H  
ATOM    767  N   GLY A  48      29.060-119.589  50.519  1.00 48.890          N  
ATOM    768  CA  GLY A  48      30.176-119.606  51.464  1.00 48.860          C  
ATOM    769  C   GLY A  48      30.263-120.858  52.326  1.00 49.770          C  
ATOM    770  O   GLY A  48      30.953-120.851  53.349  1.00 50.090          O  
ATOM    771  H   GLY A  48      28.115-119.802  50.858  1.00 58.670          H  
ATOM    772 1HA  GLY A  48      31.113-119.488  50.925  1.00 58.630          H  
ATOM    773 2HA  GLY A  48      30.090-118.738  52.115  1.00 58.630          H  
ATOM    774  N   ASN A  49      29.575-121.925  51.933  1.00 50.210          N  
ATOM    775  CA  ASN A  49      29.585-123.153  52.723  1.00 51.120          C  
ATOM    776  C   ASN A  49      29.889-124.346  51.831  1.00 52.190          C  
ATOM    777  O   ASN A  49      30.475-124.162  50.759  1.00 52.160          O  
ATOM    778  CB  ASN A  49      28.279-123.267  53.470  1.00 71.200          C  
ATOM    779  CG  ASN A  49      28.282-122.371  54.680  1.00 71.200          C  
ATOM    780  OD1 ASN A  49      28.855-122.747  55.711  1.00 71.200          O  
ATOM    781  ND2 ASN A  49      27.700-121.201  54.581  1.00 71.200          N  
ATOM    782  H   ASN A  49      29.039-121.883  51.056  1.00 60.250          H  
ATOM    783  HA  ASN A  49      30.360-123.088  53.471  1.00 61.340          H  
ATOM    784 1HB  ASN A  49      27.473-123.000  52.820  1.00 85.440          H  
ATOM    785 2HB  ASN A  49      28.102-124.276  53.807  1.00 85.440          H  
ATOM    786 1HD2 ASN A  49      27.702-120.579  55.363  1.00 85.440          H  
ATOM    787 2HD2 ASN A  49      27.266-120.916  53.708  1.00 85.440          H  
ATOM    788  N   SER A  50      29.540-125.559  52.271  1.00 53.140          N  
ATOM    789  CA  SER A  50      29.761-126.746  51.452  1.00 54.260          C  
ATOM    790  C   SER A  50      31.176-126.847  50.893  1.00 54.200          C  
ATOM    791  O   SER A  50      32.171-126.642  51.608  1.00 53.910          O  
ATOM    792  CB  SER A  50      28.752-126.733  50.314  1.00 75.520          C  
ATOM    793  OG  SER A  50      28.801-127.915  49.593  1.00 75.520          O  
ATOM    794  H   SER A  50      29.099-125.665  53.173  1.00 63.770          H  
ATOM    795  HA  SER A  50      29.575-127.629  52.072  1.00 65.110          H  
ATOM    796 1HB  SER A  50      27.752-126.605  50.728  1.00 90.620          H  
ATOM    797 2HB  SER A  50      28.934-125.884  49.650  1.00 90.620          H  
ATOM    798  HG  SER A  50      28.030-127.901  49.005  1.00 90.620          H  
ATOM    799  N   GLN A  51      31.227-127.117  49.590  1.00 54.520          N  
ATOM    800  CA  GLN A  51      32.438-127.244  48.801  1.00 54.500          C  
ATOM    801  C   GLN A  51      33.250-125.953  48.792  1.00 54.410          C  
ATOM    802  O   GLN A  51      34.477-126.007  48.680  1.00 54.730          O  
ATOM    803  CB  GLN A  51      32.062-127.686  47.378  1.00 76.310          C  
ATOM    804  CG  GLN A  51      33.215-128.030  46.417  1.00 76.310          C  
ATOM    805  CD  GLN A  51      34.074-129.211  46.811  1.00 76.310          C  
ATOM    806  OE1 GLN A  51      33.736-130.079  47.637  1.00 76.310          O  
ATOM    807  NE2 GLN A  51      35.233-129.269  46.179  1.00 76.310          N  
ATOM    808  H   GLN A  51      30.334-127.289  49.139  1.00 65.420          H  
ATOM    809  HA  GLN A  51      33.059-128.013  49.251  1.00 65.400          H  
ATOM    810 1HB  GLN A  51      31.412-128.553  47.438  1.00 91.570          H  
ATOM    811 2HB  GLN A  51      31.483-126.890  46.908  1.00 91.570          H  
ATOM    812 1HG  GLN A  51      32.788-128.250  45.445  1.00 91.570          H  
ATOM    813 2HG  GLN A  51      33.875-127.185  46.341  1.00 91.570          H  
ATOM    814 1HE2 GLN A  51      35.871-130.019  46.365  1.00 91.570          H  
ATOM    815 2HE2 GLN A  51      35.472-128.564  45.508  1.00 91.570          H  
ATOM    816  N   VAL A  52      32.595-124.785  48.881  1.00 53.960          N  
ATOM    817  CA  VAL A  52      33.348-123.542  48.855  1.00 53.860          C  
ATOM    818  C   VAL A  52      34.156-123.434  50.096  1.00 53.930          C  
ATOM    819  O   VAL A  52      35.342-123.118  50.048  1.00 53.200          O  
ATOM    820  CB  VAL A  52      32.453-122.293  48.815  1.00 75.440          C  
ATOM    821  CG1 VAL A  52      33.333-121.024  48.965  1.00 75.440          C  
ATOM    822  CG2 VAL A  52      31.675-122.244  47.545  1.00 75.440          C  
ATOM    823  H   VAL A  52      31.585-124.753  49.028  1.00 64.750          H  
ATOM    824  HA  VAL A  52      34.026-123.543  48.021  1.00 64.630          H  
ATOM    825  HB  VAL A  52      31.762-122.319  49.655  1.00 90.530          H  
ATOM    826 1HG1 VAL A  52      32.702-120.148  48.946  1.00 90.530          H  
ATOM    827 2HG1 VAL A  52      33.881-121.028  49.902  1.00 90.530          H  
ATOM    828 3HG1 VAL A  52      34.040-120.973  48.134  1.00 90.530          H  
ATOM    829 1HG2 VAL A  52      31.058-121.364  47.569  1.00 90.530          H  
ATOM    830 2HG2 VAL A  52      32.360-122.182  46.717  1.00 90.530          H  
ATOM    831 3HG2 VAL A  52      31.048-123.127  47.452  1.00 90.530          H  
ATOM    832  N   ALA A  53      33.501-123.651  51.222  1.00 54.860          N  
ATOM    833  CA  ALA A  53      34.188-123.539  52.489  1.00 55.120          C  
ATOM    834  C   ALA A  53      35.334-124.525  52.583  1.00 55.920          C  
ATOM    835  O   ALA A  53      36.408-124.170  53.065  1.00 55.770          O  
ATOM    836  CB  ALA A  53      33.226-123.754  53.625  1.00 77.060          C  
ATOM    837  H   ALA A  53      32.509-123.891  51.155  1.00 65.830          H  
ATOM    838  HA  ALA A  53      34.603-122.535  52.565  1.00 66.140          H  
ATOM    839 1HB  ALA A  53      33.745-123.645  54.571  1.00 92.480          H  
ATOM    840 2HB  ALA A  53      32.468-123.008  53.552  1.00 92.480          H  
ATOM    841 3HB  ALA A  53      32.788-124.752  53.557  1.00 92.480          H  
ATOM    842  N   ARG A  54      35.145-125.750  52.092  1.00 56.340          N  
ATOM    843  CA  ARG A  54      36.229-126.717  52.167  1.00 57.220          C  
ATOM    844  C   ARG A  54      37.443-126.332  51.320  1.00 57.330          C  
ATOM    845  O   ARG A  54      38.592-126.433  51.783  1.00 57.830          O  
ATOM    846  CB  ARG A  54      35.740-128.088  51.741  1.00 79.760          C  
ATOM    847  CG  ARG A  54      34.824-128.781  52.744  1.00 79.760          C  
ATOM    848  CD  ARG A  54      34.629-130.212  52.396  1.00 79.760          C  
ATOM    849  NE  ARG A  54      33.886-130.365  51.152  1.00 79.760          N  
ATOM    850  CZ  ARG A  54      32.539-130.454  51.039  1.00 79.760          C  
ATOM    851  NH1 ARG A  54      31.753-130.433  52.104  1.00 79.760          N  
ATOM    852  NH2 ARG A  54      32.030-130.563  49.840  1.00 79.760          N  
ATOM    853  H   ARG A  54      34.226-126.016  51.720  1.00 67.610          H  
ATOM    854  HA  ARG A  54      36.548-126.780  53.207  1.00 68.660          H  
ATOM    855 1HB  ARG A  54      35.185-127.987  50.807  1.00 95.710          H  
ATOM    856 2HB  ARG A  54      36.592-128.736  51.547  1.00 95.710          H  
ATOM    857 1HG  ARG A  54      35.260-128.722  53.739  1.00 95.710          H  
ATOM    858 2HG  ARG A  54      33.852-128.285  52.743  1.00 95.710          H  
ATOM    859 1HD  ARG A  54      35.604-130.681  52.265  1.00 95.710          H  
ATOM    860 2HD  ARG A  54      34.096-130.720  53.194  1.00 95.710          H  
ATOM    861  HE  ARG A  54      34.422-130.396  50.289  1.00 95.710          H  
ATOM    862 1HH1 ARG A  54      32.146-130.348  53.026  1.00 95.710          H  
ATOM    863 2HH1 ARG A  54      30.727-130.514  52.002  1.00 95.710          H  
ATOM    864 1HH2 ARG A  54      32.666-130.551  49.032  1.00 95.710          H  
ATOM    865 2HH2 ARG A  54      31.034-130.629  49.703  1.00 95.710          H  
ATOM    866  N   VAL A  55      37.202-125.899  50.080  1.00 56.820          N  
ATOM    867  CA  VAL A  55      38.315-125.574  49.210  1.00 56.890          C  
ATOM    868  C   VAL A  55      38.965-124.269  49.665  1.00 56.310          C  
ATOM    869  O   VAL A  55      40.202-124.162  49.666  1.00 56.600          O  
ATOM    870  CB  VAL A  55      37.889-125.511  47.734  1.00 79.620          C  
ATOM    871  CG1 VAL A  55      39.071-125.062  46.883  1.00 79.620          C  
ATOM    872  CG2 VAL A  55      37.403-126.875  47.280  1.00 79.620          C  
ATOM    873  H   VAL A  55      36.238-125.836  49.729  1.00 68.180          H  
ATOM    874  HA  VAL A  55      39.056-126.367  49.298  1.00 68.270          H  
ATOM    875  HB  VAL A  55      37.082-124.785  47.627  1.00 95.540          H  
ATOM    876 1HG1 VAL A  55      38.771-125.005  45.850  1.00 95.540          H  
ATOM    877 2HG1 VAL A  55      39.426-124.096  47.206  1.00 95.540          H  
ATOM    878 3HG1 VAL A  55      39.881-125.782  46.982  1.00 95.540          H  
ATOM    879 1HG2 VAL A  55      37.096-126.833  46.243  1.00 95.540          H  
ATOM    880 2HG2 VAL A  55      38.209-127.599  47.390  1.00 95.540          H  
ATOM    881 3HG2 VAL A  55      36.559-127.182  47.892  1.00 95.540          H  
ATOM    882  N   ALA A  56      38.139-123.258  49.979  1.00 55.500          N  
ATOM    883  CA  ALA A  56      38.641-121.982  50.437  1.00 54.930          C  
ATOM    884  C   ALA A  56      39.437-122.156  51.707  1.00 55.670          C  
ATOM    885  O   ALA A  56      40.520-121.596  51.824  1.00 55.590          O  
ATOM    886  CB  ALA A  56      37.503-121.020  50.699  1.00 77.130          C  
ATOM    887  H   ALA A  56      37.129-123.378  49.924  1.00 66.600          H  
ATOM    888  HA  ALA A  56      39.294-121.576  49.670  1.00 65.920          H  
ATOM    889 1HB  ALA A  56      37.903-120.066  51.033  1.00 92.560          H  
ATOM    890 2HB  ALA A  56      36.928-120.876  49.792  1.00 92.560          H  
ATOM    891 3HB  ALA A  56      36.856-121.437  51.472  1.00 92.560          H  
ATOM    892  N   ALA A  57      38.979-122.999  52.646  1.00 56.420          N  
ATOM    893  CA  ALA A  57      39.738-123.159  53.872  1.00 57.170          C  
ATOM    894  C   ALA A  57      41.129-123.647  53.548  1.00 57.770          C  
ATOM    895  O   ALA A  57      42.097-123.157  54.132  1.00 57.990          O  
ATOM    896  CB  ALA A  57      39.046-124.121  54.806  1.00 79.740          C  
ATOM    897  H   ALA A  57      38.076-123.473  52.567  1.00 67.700          H  
ATOM    898  HA  ALA A  57      39.818-122.186  54.357  1.00 68.600          H  
ATOM    899 1HB  ALA A  57      39.623-124.217  55.722  1.00 95.690          H  
ATOM    900 2HB  ALA A  57      38.050-123.744  55.037  1.00 95.690          H  
ATOM    901 3HB  ALA A  57      38.960-125.095  54.321  1.00 95.690          H  
ATOM    902  N   GLY A  58      41.236-124.564  52.580  1.00 58.020          N  
ATOM    903  CA  GLY A  58      42.523-125.063  52.141  1.00 58.570          C  
ATOM    904  C   GLY A  58      43.403-123.905  51.682  1.00 57.940          C  
ATOM    905  O   GLY A  58      44.537-123.761  52.150  1.00 58.340          O  
ATOM    906  H   GLY A  58      40.382-124.977  52.184  1.00 69.620          H  
ATOM    907 1HA  GLY A  58      43.006-125.600  52.957  1.00 70.280          H  
ATOM    908 2HA  GLY A  58      42.374-125.766  51.321  1.00 70.280          H  
ATOM    909  N   LEU A  59      42.883-123.074  50.768  1.00 56.950          N  
ATOM    910  CA  LEU A  59      43.658-121.936  50.263  1.00 56.250          C  
ATOM    911  C   LEU A  59      44.039-120.935  51.340  1.00 56.270          C  
ATOM    912  O   LEU A  59      45.167-120.435  51.343  1.00 56.380          O  
ATOM    913  CB  LEU A  59      42.909-121.179  49.160  1.00 79.030          C  
ATOM    914  CG  LEU A  59      43.641-119.892  48.575  1.00 79.030          C  
ATOM    915  CD1 LEU A  59      45.026-120.259  47.987  1.00 79.030          C  
ATOM    916  CD2 LEU A  59      42.754-119.264  47.487  1.00 79.030          C  
ATOM    917  H   LEU A  59      41.935-123.273  50.419  1.00 68.340          H  
ATOM    918  HA  LEU A  59      44.570-122.341  49.838  1.00 67.500          H  
ATOM    919 1HB  LEU A  59      42.718-121.850  48.366  1.00 94.840          H  
ATOM    920 2HB  LEU A  59      41.947-120.857  49.568  1.00 94.840          H  
ATOM    921  HG  LEU A  59      43.795-119.168  49.375  1.00 94.840          H  
ATOM    922 1HD1 LEU A  59      45.500-119.357  47.601  1.00 94.840          H  
ATOM    923 2HD1 LEU A  59      45.668-120.680  48.759  1.00 94.840          H  
ATOM    924 3HD1 LEU A  59      44.918-120.970  47.189  1.00 94.840          H  
ATOM    925 1HD2 LEU A  59      43.240-118.372  47.091  1.00 94.840          H  
ATOM    926 2HD2 LEU A  59      42.601-119.969  46.686  1.00 94.840          H  
ATOM    927 3HD2 LEU A  59      41.793-118.992  47.920  1.00 94.840          H  
ATOM    928  N   GLN A  60      43.109-120.614  52.232  1.00 56.160          N  
ATOM    929  CA  GLN A  60      43.365-119.633  53.270  1.00 56.150          C  
ATOM    930  C   GLN A  60      44.515-120.108  54.143  1.00 57.120          C  
ATOM    931  O   GLN A  60      45.421-119.332  54.461  1.00 57.140          O  
ATOM    932  CB  GLN A  60      42.098-119.438  54.101  1.00 78.610          C  
ATOM    933  CG  GLN A  60      40.957-118.722  53.358  1.00 78.610          C  
ATOM    934  CD  GLN A  60      39.669-118.783  54.133  1.00 78.610          C  
ATOM    935  OE1 GLN A  60      39.574-119.559  55.090  1.00 78.610          O  
ATOM    936  NE2 GLN A  60      38.683-117.985  53.738  1.00 78.610          N  
ATOM    937  H   GLN A  60      42.192-121.056  52.165  1.00 67.390          H  
ATOM    938  HA  GLN A  60      43.646-118.691  52.804  1.00 67.380          H  
ATOM    939 1HB  GLN A  60      41.731-120.417  54.413  1.00 94.340          H  
ATOM    940 2HB  GLN A  60      42.333-118.873  55.000  1.00 94.340          H  
ATOM    941 1HG  GLN A  60      41.228-117.676  53.229  1.00 94.340          H  
ATOM    942 2HG  GLN A  60      40.805-119.186  52.389  1.00 94.340          H  
ATOM    943 1HE2 GLN A  60      37.808-117.993  54.223  1.00 94.340          H  
ATOM    944 2HE2 GLN A  60      38.813-117.373  52.957  1.00 94.340          H  
ATOM    945  N   ILE A  61      44.526-121.403  54.459  1.00 57.940          N  
ATOM    946  CA  ILE A  61      45.601-121.972  55.244  1.00 58.910          C  
ATOM    947  C   ILE A  61      46.903-121.913  54.457  1.00 59.000          C  
ATOM    948  O   ILE A  61      47.912-121.433  54.975  1.00 59.270          O  
ATOM    949  CB  ILE A  61      45.268-123.418  55.654  1.00 82.090          C  
ATOM    950  CG1 ILE A  61      44.077-123.387  56.653  1.00 82.090          C  
ATOM    951  CG2 ILE A  61      46.519-124.092  56.271  1.00 82.090          C  
ATOM    952  CD1 ILE A  61      43.420-124.731  56.893  1.00 82.090          C  
ATOM    953  H   ILE A  61      43.722-121.980  54.191  1.00 69.530          H  
ATOM    954  HA  ILE A  61      45.721-121.381  56.148  1.00 70.690          H  
ATOM    955  HB  ILE A  61      44.941-123.978  54.776  1.00 98.500          H  
ATOM    956 1HG1 ILE A  61      44.435-123.005  57.606  1.00 98.500          H  
ATOM    957 2HG1 ILE A  61      43.321-122.703  56.273  1.00 98.500          H  
ATOM    958 1HG2 ILE A  61      46.292-125.111  56.558  1.00 98.500          H  
ATOM    959 2HG2 ILE A  61      47.320-124.113  55.543  1.00 98.500          H  
ATOM    960 3HG2 ILE A  61      46.845-123.532  57.150  1.00 98.500          H  
ATOM    961 1HD1 ILE A  61      42.598-124.606  57.597  1.00 98.500          H  
ATOM    962 2HD1 ILE A  61      43.030-125.111  55.946  1.00 98.500          H  
ATOM    963 3HD1 ILE A  61      44.133-125.436  57.301  1.00 98.500          H  
ATOM    964  N   LYS A  62      46.888-122.345  53.192  1.00 58.740          N  
ATOM    965  CA  LYS A  62      48.107-122.325  52.394  1.00 58.830          C  
ATOM    966  C   LYS A  62      48.708-120.930  52.309  1.00 58.180          C  
ATOM    967  O   LYS A  62      49.929-120.788  52.354  1.00 58.490          O  
ATOM    968  CB  LYS A  62      47.851-122.856  50.986  1.00 82.330          C  
ATOM    969  CG  LYS A  62      47.614-124.356  50.908  1.00 82.330          C  
ATOM    970  CD  LYS A  62      47.313-124.794  49.478  1.00 82.330          C  
ATOM    971  CE  LYS A  62      47.051-126.294  49.398  1.00 82.330          C  
ATOM    972  NZ  LYS A  62      46.734-126.733  48.007  1.00 82.330          N  
ATOM    973  H   LYS A  62      46.021-122.725  52.796  1.00 70.490          H  
ATOM    974  HA  LYS A  62      48.838-122.971  52.878  1.00 70.600          H  
ATOM    975 1HB  LYS A  62      46.973-122.358  50.576  1.00 98.790          H  
ATOM    976 2HB  LYS A  62      48.695-122.607  50.345  1.00 98.790          H  
ATOM    977 1HG  LYS A  62      48.509-124.873  51.254  1.00 98.790          H  
ATOM    978 2HG  LYS A  62      46.791-124.634  51.556  1.00 98.790          H  
ATOM    979 1HD  LYS A  62      46.430-124.261  49.118  1.00 98.790          H  
ATOM    980 2HD  LYS A  62      48.156-124.544  48.834  1.00 98.790          H  
ATOM    981 1HE  LYS A  62      47.932-126.829  49.746  1.00 98.790          H  
ATOM    982 2HE  LYS A  62      46.208-126.541  50.046  1.00 98.790          H  
ATOM    983 1HZ  LYS A  62      46.566-127.730  47.997  1.00 98.790          H  
ATOM    984 2HZ  LYS A  62      45.910-126.251  47.678  1.00 98.790          H  
ATOM    985 3HZ  LYS A  62      47.513-126.519  47.399  1.00 98.790          H  
ATOM    986  N   ASN A  63      47.867-119.900  52.187  1.00 57.310          N  
ATOM    987  CA  ASN A  63      48.380-118.543  52.131  1.00 56.750          C  
ATOM    988  C   ASN A  63      48.928-118.098  53.491  1.00 57.280          C  
ATOM    989  O   ASN A  63      50.014-117.520  53.571  1.00 57.340          O  
ATOM    990  CB  ASN A  63      47.310-117.576  51.657  1.00 79.670          C  
ATOM    991  CG  ASN A  63      47.003-117.671  50.174  1.00 79.670          C  
ATOM    992  OD1 ASN A  63      47.760-118.241  49.378  1.00 79.670          O  
ATOM    993  ND2 ASN A  63      45.906-117.077  49.784  1.00 79.670          N  
ATOM    994  H   ASN A  63      46.864-120.082  52.082  1.00 68.770          H  
ATOM    995  HA  ASN A  63      49.211-118.518  51.426  1.00 68.100          H  
ATOM    996 1HB  ASN A  63      46.388-117.779  52.212  1.00 95.610          H  
ATOM    997 2HB  ASN A  63      47.614-116.559  51.892  1.00 95.610          H  
ATOM    998 1HD2 ASN A  63      45.661-117.064  48.814  1.00 95.610          H  
ATOM    999 2HD2 ASN A  63      45.321-116.616  50.450  1.00 95.610          H  
ATOM   1000  N   SER A  64      48.224-118.408  54.587  1.00 57.740          N  
ATOM   1001  CA  SER A  64      48.694-118.015  55.912  1.00 58.280          C  
ATOM   1002  C   SER A  64      50.038-118.654  56.230  1.00 59.150          C  
ATOM   1003  O   SER A  64      50.928-118.016  56.807  1.00 59.440          O  
ATOM   1004  CB  SER A  64      47.683-118.391  56.983  1.00 81.380          C  
ATOM   1005  OG  SER A  64      46.503-117.636  56.865  1.00 81.380          O  
ATOM   1006  H   SER A  64      47.313-118.871  54.507  1.00 69.290          H  
ATOM   1007  HA  SER A  64      48.816-116.933  55.923  1.00 69.940          H  
ATOM   1008 1HB  SER A  64      47.446-119.453  56.890  1.00 97.650          H  
ATOM   1009 2HB  SER A  64      48.119-118.238  57.966  1.00 97.650          H  
ATOM   1010  HG  SER A  64      45.915-117.954  57.551  1.00 97.650          H  
ATOM   1011  N   LEU A  65      50.238-119.882  55.764  1.00 59.510          N  
ATOM   1012  CA  LEU A  65      51.458-120.614  56.048  1.00 60.360          C  
ATOM   1013  C   LEU A  65      52.697-120.110  55.316  1.00 60.090          C  
ATOM   1014  O   LEU A  65      53.796-120.600  55.588  1.00 60.770          O  
ATOM   1015  CB  LEU A  65      51.280-122.108  55.746  1.00 84.160          C  
ATOM   1016  CG  LEU A  65      50.282-122.917  56.640  1.00 84.160          C  
ATOM   1017  CD1 LEU A  65      50.173-124.322  56.070  1.00 84.160          C  
ATOM   1018  CD2 LEU A  65      50.751-122.953  58.097  1.00 84.160          C  
ATOM   1019  H   LEU A  65      49.462-120.351  55.282  1.00 71.410          H  
ATOM   1020  HA  LEU A  65      51.652-120.506  57.095  1.00 72.430          H  
ATOM   1021 1HB  LEU A  65      50.924-122.190  54.714  1.00101.000          H  
ATOM   1022 2HB  LEU A  65      52.250-122.591  55.808  1.00101.000          H  
ATOM   1023  HG  LEU A  65      49.309-122.462  56.605  1.00101.000          H  
ATOM   1024 1HD1 LEU A  65      49.470-124.904  56.664  1.00101.000          H  
ATOM   1025 2HD1 LEU A  65      49.821-124.268  55.040  1.00101.000          H  
ATOM   1026 3HD1 LEU A  65      51.150-124.801  56.095  1.00101.000          H  
ATOM   1027 1HD2 LEU A  65      50.041-123.530  58.686  1.00101.000          H  
ATOM   1028 2HD2 LEU A  65      51.733-123.419  58.154  1.00101.000          H  
ATOM   1029 3HD2 LEU A  65      50.804-121.955  58.503  1.00101.000          H  
ATOM   1030  N   THR A  66      52.555-119.150  54.392  1.00 59.120          N  
ATOM   1031  CA  THR A  66      53.718-118.602  53.704  1.00 58.800          C  
ATOM   1032  C   THR A  66      53.961-117.171  54.182  1.00 58.590          C  
ATOM   1033  O   THR A  66      54.820-116.458  53.640  1.00 58.410          O  
ATOM   1034  CB  THR A  66      53.560-118.607  52.170  1.00 82.450          C  
ATOM   1035  OG1 THR A  66      52.466-117.774  51.783  1.00 82.450          O  
ATOM   1036  CG2 THR A  66      53.282-120.020  51.713  1.00 82.450          C  
ATOM   1037  H   THR A  66      51.631-118.764  54.159  1.00 70.940          H  
ATOM   1038  HA  THR A  66      54.594-119.195  53.960  1.00 70.560          H  
ATOM   1039  HB  THR A  66      54.472-118.245  51.702  1.00 98.940          H  
ATOM   1040  HG1 THR A  66      52.720-116.851  51.868  1.00 98.940          H  
ATOM   1041 1HG2 THR A  66      53.167-120.035  50.633  1.00 98.940          H  
ATOM   1042 2HG2 THR A  66      54.109-120.663  52.003  1.00 98.940          H  
ATOM   1043 3HG2 THR A  66      52.371-120.378  52.177  1.00 98.940          H  
ATOM   1044  N   SER A  67      53.174-116.737  55.172  1.00 58.630          N  
ATOM   1045  CA  SER A  67      53.215-115.388  55.725  1.00 58.480          C  
ATOM   1046  C   SER A  67      54.365-115.204  56.703  1.00 59.100          C  
ATOM   1047  O   SER A  67      55.124-116.128  57.002  1.00 59.650          O  
ATOM   1048  CB  SER A  67      51.944-115.051  56.474  1.00 81.930          C  
ATOM   1049  OG  SER A  67      51.924-115.692  57.717  1.00 81.930          O  
ATOM   1050  H   SER A  67      52.492-117.378  55.581  1.00 70.360          H  
ATOM   1051  HA  SER A  67      53.340-114.683  54.904  1.00 70.180          H  
ATOM   1052 1HB  SER A  67      51.869-113.977  56.611  1.00 98.320          H  
ATOM   1053 2HB  SER A  67      51.081-115.369  55.886  1.00 98.320          H  
ATOM   1054  HG  SER A  67      51.663-116.628  57.537  1.00 98.320          H  
ATOM   1055  N   LYS A  68      54.503-113.979  57.194  1.00 59.030          N  
ATOM   1056  CA  LYS A  68      55.539-113.613  58.155  1.00 59.540          C  
ATOM   1057  C   LYS A  68      55.054-113.733  59.606  1.00 60.460          C  
ATOM   1058  O   LYS A  68      55.727-113.276  60.529  1.00 60.910          O  
ATOM   1059  CB  LYS A  68      56.013-112.188  57.887  1.00 83.150          C  
ATOM   1060  CG  LYS A  68      56.707-112.001  56.544  1.00 83.150          C  
ATOM   1061  CD  LYS A  68      57.148-110.552  56.344  1.00 83.150          C  
ATOM   1062  CE  LYS A  68      57.841-110.357  54.999  1.00 83.150          C  
ATOM   1063  NZ  LYS A  68      58.238-108.936  54.778  1.00 83.150          N  
ATOM   1064  H   LYS A  68      53.852-113.268  56.895  1.00 70.840          H  
ATOM   1065  HA  LYS A  68      56.379-114.297  58.032  1.00 71.450          H  
ATOM   1066 1HB  LYS A  68      55.163-111.509  57.932  1.00 99.780          H  
ATOM   1067 2HB  LYS A  68      56.712-111.888  58.668  1.00 99.780          H  
ATOM   1068 1HG  LYS A  68      57.581-112.650  56.502  1.00 99.780          H  
ATOM   1069 2HG  LYS A  68      56.028-112.287  55.742  1.00 99.780          H  
ATOM   1070 1HD  LYS A  68      56.277-109.897  56.390  1.00 99.780          H  
ATOM   1071 2HD  LYS A  68      57.837-110.268  57.140  1.00 99.780          H  
ATOM   1072 1HE  LYS A  68      58.731-110.982  54.962  1.00 99.780          H  
ATOM   1073 2HE  LYS A  68      57.163-110.662  54.201  1.00 99.780          H  
ATOM   1074 1HZ  LYS A  68      58.691-108.850  53.878  1.00 99.780          H  
ATOM   1075 2HZ  LYS A  68      57.416-108.347  54.797  1.00 99.780          H  
ATOM   1076 3HZ  LYS A  68      58.876-108.645  55.504  1.00 99.780          H  
ATOM   1077  N   ASP A  69      53.869-114.316  59.803  1.00 60.710          N  
ATOM   1078  CA  ASP A  69      53.264-114.459  61.117  1.00 61.500          C  
ATOM   1079  C   ASP A  69      54.133-115.290  62.087  1.00 62.230          C  
ATOM   1080  O   ASP A  69      54.399-116.467  61.803  1.00 62.910          O  
ATOM   1081  CB  ASP A  69      51.894-115.147  60.980  1.00 85.780          C  
ATOM   1082  CG  ASP A  69      51.116-115.234  62.292  1.00 85.780          C  
ATOM   1083  OD1 ASP A  69      51.700-114.872  63.291  1.00 85.780          O  
ATOM   1084  OD2 ASP A  69      49.980-115.648  62.300  1.00 85.780          O  
ATOM   1085  H   ASP A  69      53.351-114.687  59.002  1.00 72.850          H  
ATOM   1086  HA  ASP A  69      53.100-113.457  61.484  1.00 73.800          H  
ATOM   1087 1HB  ASP A  69      51.289-114.610  60.244  1.00102.940          H  
ATOM   1088 2HB  ASP A  69      52.045-116.148  60.597  1.00102.940          H  
ATOM   1089  N   PRO A  70      54.612-114.735  63.227  1.00 62.140          N  
ATOM   1090  CA  PRO A  70      55.458-115.414  64.194  1.00 62.800          C  
ATOM   1091  C   PRO A  70      54.773-116.647  64.808  1.00 64.200          C  
ATOM   1092  O   PRO A  70      55.460-117.570  65.281  1.00 64.770          O  
ATOM   1093  CB  PRO A  70      55.743-114.314  65.234  1.00 94.200          C  
ATOM   1094  CG  PRO A  70      54.628-113.313  65.078  1.00 94.200          C  
ATOM   1095  CD  PRO A  70      54.285-113.329  63.607  1.00 94.200          C  
ATOM   1096  HA  PRO A  70      56.390-115.703  63.688  1.00 75.360          H  
ATOM   1097 1HB  PRO A  70      55.737-114.750  66.230  1.00113.040          H  
ATOM   1098 2HB  PRO A  70      56.742-113.883  65.068  1.00113.040          H  
ATOM   1099 1HG  PRO A  70      53.767-113.600  65.713  1.00113.040          H  
ATOM   1100 2HG  PRO A  70      54.956-112.322  65.422  1.00113.040          H  
ATOM   1101 1HD  PRO A  70      53.215-113.108  63.548  1.00113.040          H  
ATOM   1102 2HD  PRO A  70      54.900-112.615  63.028  1.00113.040          H  
ATOM   1103  N   ASP A  71      53.427-116.712  64.755  1.00 64.790          N  
ATOM   1104  CA  ASP A  71      52.746-117.883  65.294  1.00 66.170          C  
ATOM   1105  C   ASP A  71      52.930-119.099  64.380  1.00 66.590          C  
ATOM   1106  O   ASP A  71      52.632-120.232  64.759  1.00 67.690          O  
ATOM   1107  CB  ASP A  71      51.253-117.636  65.528  1.00 92.090          C  
ATOM   1108  CG  ASP A  71      50.926-116.731  66.747  1.00 92.090          C  
ATOM   1109  OD1 ASP A  71      51.763-116.539  67.605  1.00 92.090          O  
ATOM   1110  OD2 ASP A  71      49.822-116.249  66.798  1.00 92.090          O  
ATOM   1111  H   ASP A  71      52.845-115.950  64.360  1.00 77.750          H  
ATOM   1112  HA  ASP A  71      53.189-118.095  66.255  1.00 79.400          H  
ATOM   1113 1HB  ASP A  71      50.831-117.165  64.631  1.00110.500          H  
ATOM   1114 2HB  ASP A  71      50.749-118.591  65.659  1.00110.500          H  
ATOM   1115  N   ILE A  72      53.375-118.854  63.153  1.00 65.730          N  
ATOM   1116  CA  ILE A  72      53.595-119.885  62.166  1.00 65.980          C  
ATOM   1117  C   ILE A  72      55.078-120.171  61.978  1.00 65.530          C  
ATOM   1118  O   ILE A  72      55.455-121.326  61.794  1.00 66.190          O  
ATOM   1119  CB  ILE A  72      52.942-119.529  60.816  1.00 92.270          C  
ATOM   1120  CG1 ILE A  72      51.393-119.448  61.008  1.00 92.270          C  
ATOM   1121  CG2 ILE A  72      53.333-120.560  59.743  1.00 92.270          C  
ATOM   1122  CD1 ILE A  72      50.615-118.909  59.820  1.00 92.270          C  
ATOM   1123  H   ILE A  72      53.618-117.899  62.886  1.00 78.880          H  
ATOM   1124  HA  ILE A  72      53.130-120.803  62.522  1.00 79.180          H  
ATOM   1125  HB  ILE A  72      53.289-118.540  60.506  1.00110.730          H  
ATOM   1126 1HG1 ILE A  72      51.019-120.441  61.246  1.00110.730          H  
ATOM   1127 2HG1 ILE A  72      51.189-118.790  61.856  1.00110.730          H  
ATOM   1128 1HG2 ILE A  72      52.902-120.285  58.815  1.00110.730          H  
ATOM   1129 2HG2 ILE A  72      54.399-120.590  59.618  1.00110.730          H  
ATOM   1130 3HG2 ILE A  72      52.984-121.549  60.037  1.00110.730          H  
ATOM   1131 1HD1 ILE A  72      49.558-118.884  60.073  1.00110.730          H  
ATOM   1132 2HD1 ILE A  72      50.948-117.903  59.579  1.00110.730          H  
ATOM   1133 3HD1 ILE A  72      50.752-119.538  58.968  1.00110.730          H  
ATOM   1134  N   LYS A  73      55.901-119.115  61.896  1.00 64.380          N  
ATOM   1135  CA  LYS A  73      57.323-119.319  61.601  1.00 63.830          C  
ATOM   1136  C   LYS A  73      58.386-118.972  62.655  1.00 64.300          C  
ATOM   1137  O   LYS A  73      59.565-119.164  62.355  1.00 64.250          O  
ATOM   1138  CB  LYS A  73      57.709-118.547  60.328  1.00 89.580          C  
ATOM   1139  CG  LYS A  73      56.962-118.936  59.042  1.00 89.580          C  
ATOM   1140  CD  LYS A  73      57.244-120.393  58.606  1.00 89.580          C  
ATOM   1141  CE  LYS A  73      56.602-120.693  57.261  1.00 89.580          C  
ATOM   1142  NZ  LYS A  73      56.722-122.144  56.870  1.00 89.580          N  
ATOM   1143  H   LYS A  73      55.524-118.172  62.008  1.00 77.260          H  
ATOM   1144  HA  LYS A  73      57.456-120.383  61.407  1.00 76.600          H  
ATOM   1145 1HB  LYS A  73      57.525-117.483  60.495  1.00107.500          H  
ATOM   1146 2HB  LYS A  73      58.775-118.668  60.139  1.00107.500          H  
ATOM   1147 1HG  LYS A  73      55.895-118.815  59.210  1.00107.500          H  
ATOM   1148 2HG  LYS A  73      57.242-118.261  58.238  1.00107.500          H  
ATOM   1149 1HD  LYS A  73      58.321-120.572  58.547  1.00107.500          H  
ATOM   1150 2HD  LYS A  73      56.821-121.088  59.330  1.00107.500          H  
ATOM   1151 1HE  LYS A  73      55.554-120.428  57.320  1.00107.500          H  
ATOM   1152 2HE  LYS A  73      57.078-120.079  56.495  1.00107.500          H  
ATOM   1153 1HZ  LYS A  73      56.275-122.297  55.977  1.00107.500          H  
ATOM   1154 2HZ  LYS A  73      57.708-122.456  56.788  1.00107.500          H  
ATOM   1155 3HZ  LYS A  73      56.266-122.704  57.569  1.00107.500          H  
ATOM   1156  N   ALA A  74      58.068-118.368  63.820  1.00 64.760          N  
ATOM   1157  CA  ALA A  74      59.208-118.006  64.672  1.00 65.230          C  
ATOM   1158  C   ALA A  74      59.033-118.083  66.198  1.00 66.000          C  
ATOM   1159  O   ALA A  74      60.011-118.342  66.908  1.00 66.500          O  
ATOM   1160  CB  ALA A  74      59.621-116.585  64.336  1.00 91.130          C  
ATOM   1161  H   ALA A  74      57.113-118.193  64.123  1.00 77.710          H  
ATOM   1162  HA  ALA A  74      60.014-118.686  64.418  1.00 78.280          H  
ATOM   1163 1HB  ALA A  74      60.510-116.326  64.903  1.00109.360          H  
ATOM   1164 2HB  ALA A  74      59.834-116.513  63.271  1.00109.360          H  
ATOM   1165 3HB  ALA A  74      58.813-115.906  64.594  1.00109.360          H  
ATOM   1166  N   GLN A  75      57.839-117.826  66.720  1.00 66.130          N  
ATOM   1167  CA  GLN A  75      57.698-117.720  68.176  1.00 66.810          C  
ATOM   1168  C   GLN A  75      56.894-118.837  68.837  1.00 67.060          C  
ATOM   1169  O   GLN A  75      57.186-119.231  69.964  1.00 67.740          O  
ATOM   1170  CB  GLN A  75      57.075-116.373  68.525  1.00 93.260          C  
ATOM   1171  CG  GLN A  75      57.905-115.179  68.065  1.00 93.260          C  
ATOM   1172  CD  GLN A  75      59.257-115.131  68.719  1.00 93.260          C  
ATOM   1173  OE1 GLN A  75      59.365-115.213  69.944  1.00 93.260          O  
ATOM   1174  NE2 GLN A  75      60.300-114.994  67.915  1.00 93.260          N  
ATOM   1175  H   GLN A  75      57.042-117.677  66.116  1.00 79.360          H  
ATOM   1176  HA  GLN A  75      58.693-117.753  68.615  1.00 80.170          H  
ATOM   1177 1HB  GLN A  75      56.088-116.305  68.068  1.00111.910          H  
ATOM   1178 2HB  GLN A  75      56.943-116.302  69.603  1.00111.910          H  
ATOM   1179 1HG  GLN A  75      58.059-115.249  66.994  1.00111.910          H  
ATOM   1180 2HG  GLN A  75      57.373-114.262  68.309  1.00111.910          H  
ATOM   1181 1HE2 GLN A  75      61.223-114.955  68.298  1.00111.910          H  
ATOM   1182 2HE2 GLN A  75      60.169-114.924  66.928  1.00111.910          H  
ATOM   1183  N   TYR A  76      55.883-119.344  68.146  1.00 66.520          N  
ATOM   1184  CA  TYR A  76      55.008-120.380  68.713  1.00 66.680          C  
ATOM   1185  C   TYR A  76      55.826-121.629  69.087  1.00 66.910          C  
ATOM   1186  O   TYR A  76      56.754-122.005  68.376  1.00 66.830          O  
ATOM   1187  CB  TYR A  76      53.861-120.700  67.758  1.00 93.290          C  
ATOM   1188  CG  TYR A  76      52.836-121.651  68.275  1.00 93.290          C  
ATOM   1189  CD1 TYR A  76      51.866-121.188  69.144  1.00 93.290          C  
ATOM   1190  CD2 TYR A  76      52.838-122.957  67.884  1.00 93.290          C  
ATOM   1191  CE1 TYR A  76      50.909-122.043  69.628  1.00 93.290          C  
ATOM   1192  CE2 TYR A  76      51.875-123.823  68.375  1.00 93.290          C  
ATOM   1193  CZ  TYR A  76      50.921-123.368  69.240  1.00 93.290          C  
ATOM   1194  OH  TYR A  76      49.968-124.230  69.722  1.00 93.290          O  
ATOM   1195  H   TYR A  76      55.684-118.940  67.228  1.00 79.820          H  
ATOM   1196  HA  TYR A  76      54.573-119.994  69.635  1.00 80.020          H  
ATOM   1197 1HB  TYR A  76      53.346-119.792  67.543  1.00111.950          H  
ATOM   1198 2HB  TYR A  76      54.243-121.080  66.832  1.00111.950          H  
ATOM   1199  HD1 TYR A  76      51.862-120.140  69.450  1.00111.950          H  
ATOM   1200  HD2 TYR A  76      53.596-123.300  67.189  1.00111.950          H  
ATOM   1201  HE1 TYR A  76      50.149-121.678  70.315  1.00111.950          H  
ATOM   1202  HE2 TYR A  76      51.859-124.866  68.075  1.00111.950          H  
ATOM   1203  HH  TYR A  76      49.366-123.753  70.297  1.00111.950          H  
ATOM   1204  N   GLN A  77      55.485-122.248  70.225  1.00 67.180          N  
ATOM   1205  CA  GLN A  77      56.150-123.434  70.798  1.00 67.490          C  
ATOM   1206  C   GLN A  77      56.236-124.735  69.972  1.00 68.300          C  
ATOM   1207  O   GLN A  77      56.903-125.677  70.397  1.00 69.070          O  
ATOM   1208  CB  GLN A  77      55.502-123.789  72.144  1.00 94.360          C  
ATOM   1209  CG  GLN A  77      54.038-124.241  72.060  1.00 94.360          C  
ATOM   1210  CD  GLN A  77      53.088-123.085  72.221  1.00 94.360          C  
ATOM   1211  OE1 GLN A  77      53.422-121.942  71.877  1.00 94.360          O  
ATOM   1212  NE2 GLN A  77      51.908-123.359  72.745  1.00 94.360          N  
ATOM   1213  H   GLN A  77      54.720-121.844  70.767  1.00 80.620          H  
ATOM   1214  HA  GLN A  77      57.177-123.134  71.004  1.00 80.990          H  
ATOM   1215 1HB  GLN A  77      56.069-124.591  72.615  1.00113.230          H  
ATOM   1216 2HB  GLN A  77      55.549-122.926  72.806  1.00113.230          H  
ATOM   1217 1HG  GLN A  77      53.840-124.703  71.096  1.00113.230          H  
ATOM   1218 2HG  GLN A  77      53.845-124.955  72.857  1.00113.230          H  
ATOM   1219 1HE2 GLN A  77      51.238-122.628  72.878  1.00113.230          H  
ATOM   1220 2HE2 GLN A  77      51.682-124.297  73.009  1.00113.230          H  
ATOM   1221  N   GLN A  78      55.534-124.830  68.856  1.00 68.170          N  
ATOM   1222  CA  GLN A  78      55.572-126.030  68.018  1.00 68.820          C  
ATOM   1223  C   GLN A  78      57.013-126.362  67.617  1.00 68.360          C  
ATOM   1224  O   GLN A  78      57.818-125.476  67.352  1.00 67.240          O  
ATOM   1225  CB  GLN A  78      54.674-125.857  66.798  1.00 96.090          C  
ATOM   1226  CG  GLN A  78      54.563-127.060  65.893  1.00 96.090          C  
ATOM   1227  CD  GLN A  78      53.557-126.852  64.766  1.00 96.090          C  
ATOM   1228  OE1 GLN A  78      53.342-125.743  64.243  1.00 96.090          O  
ATOM   1229  NE2 GLN A  78      52.920-127.943  64.372  1.00 96.090          N  
ATOM   1230  H   GLN A  78      54.987-124.031  68.566  1.00 81.800          H  
ATOM   1231  HA  GLN A  78      55.188-126.864  68.603  1.00 82.580          H  
ATOM   1232 1HB  GLN A  78      53.682-125.656  67.127  1.00115.310          H  
ATOM   1233 2HB  GLN A  78      55.009-125.008  66.233  1.00115.310          H  
ATOM   1234 1HG  GLN A  78      55.524-127.253  65.441  1.00115.310          H  
ATOM   1235 2HG  GLN A  78      54.244-127.918  66.480  1.00115.310          H  
ATOM   1236 1HE2 GLN A  78      52.243-127.887  63.636  1.00115.310          H  
ATOM   1237 2HE2 GLN A  78      53.105-128.826  64.806  1.00115.310          H  
ATOM   1238  N   ARG A  79      57.358-127.656  67.620  1.00 69.240          N  
ATOM   1239  CA  ARG A  79      58.732-128.066  67.318  1.00 68.930          C  
ATOM   1240  C   ARG A  79      59.269-127.598  65.970  1.00 68.940          C  
ATOM   1241  O   ARG A  79      60.444-127.249  65.874  1.00 68.960          O  
ATOM   1242  CB  ARG A  79      58.873-129.581  67.362  1.00 96.630          C  
ATOM   1243  CG  ARG A  79      58.810-130.209  68.744  1.00 96.630          C  
ATOM   1244  CD  ARG A  79      59.259-131.641  68.723  1.00 96.630          C  
ATOM   1245  NE  ARG A  79      58.372-132.497  67.919  1.00 96.630          N  
ATOM   1246  CZ  ARG A  79      57.254-133.119  68.370  1.00 96.630          C  
ATOM   1247  NH1 ARG A  79      56.866-132.987  69.624  1.00 96.630          N  
ATOM   1248  NH2 ARG A  79      56.539-133.868  67.542  1.00 96.630          N  
ATOM   1249  H   ARG A  79      56.664-128.347  67.861  1.00 83.090          H  
ATOM   1250  HA  ARG A  79      59.373-127.646  68.094  1.00 82.720          H  
ATOM   1251 1HB  ARG A  79      58.101-130.039  66.750  1.00115.950          H  
ATOM   1252 2HB  ARG A  79      59.834-129.849  66.935  1.00115.950          H  
ATOM   1253 1HG  ARG A  79      59.466-129.657  69.415  1.00115.950          H  
ATOM   1254 2HG  ARG A  79      57.789-130.164  69.120  1.00115.950          H  
ATOM   1255 1HD  ARG A  79      60.254-131.690  68.287  1.00115.950          H  
ATOM   1256 2HD  ARG A  79      59.303-132.032  69.737  1.00115.950          H  
ATOM   1257  HE  ARG A  79      58.623-132.643  66.950  1.00115.950          H  
ATOM   1258 1HH1 ARG A  79      57.398-132.423  70.267  1.00115.950          H  
ATOM   1259 2HH1 ARG A  79      56.030-133.456  69.947  1.00115.950          H  
ATOM   1260 1HH2 ARG A  79      56.819-133.977  66.577  1.00115.950          H  
ATOM   1261 2HH2 ARG A  79      55.706-134.333  67.872  1.00115.950          H  
ATOM   1262  N   TRP A  80      58.443-127.622  64.921  1.00 68.950          N  
ATOM   1263  CA  TRP A  80      58.907-127.184  63.604  1.00 68.280          C  
ATOM   1264  C   TRP A  80      60.188-127.887  63.183  1.00 69.130          C  
ATOM   1265  O   TRP A  80      61.169-127.247  62.821  1.00 69.260          O  
ATOM   1266  CB  TRP A  80      59.100-125.666  63.595  1.00 95.860          C  
ATOM   1267  CG  TRP A  80      57.840-124.906  63.768  1.00 95.860          C  
ATOM   1268  CD1 TRP A  80      56.591-125.319  63.453  1.00 95.860          C  
ATOM   1269  CD2 TRP A  80      57.690-123.586  64.302  1.00 95.860          C  
ATOM   1270  NE1 TRP A  80      55.693-124.367  63.757  1.00 95.860          N  
ATOM   1271  CE2 TRP A  80      56.335-123.295  64.272  1.00 95.860          C  
ATOM   1272  CE3 TRP A  80      58.579-122.642  64.802  1.00 95.860          C  
ATOM   1273  CZ2 TRP A  80      55.837-122.102  64.719  1.00 95.860          C  
ATOM   1274  CZ3 TRP A  80      58.083-121.447  65.247  1.00 95.860          C  
ATOM   1275  CH2 TRP A  80      56.742-121.179  65.203  1.00 95.860          C  
ATOM   1276  H   TRP A  80      57.493-127.926  65.052  1.00 82.740          H  
ATOM   1277  HA  TRP A  80      58.150-127.444  62.871  1.00 81.940          H  
ATOM   1278 1HB  TRP A  80      59.754-125.382  64.409  1.00115.030          H  
ATOM   1279 2HB  TRP A  80      59.579-125.350  62.687  1.00115.030          H  
ATOM   1280  HD1 TRP A  80      56.323-126.275  63.030  1.00115.030          H  
ATOM   1281  HE1 TRP A  80      54.683-124.473  63.636  1.00115.030          H  
ATOM   1282  HE3 TRP A  80      59.643-122.849  64.844  1.00115.030          H  
ATOM   1283  HZ2 TRP A  80      54.768-121.878  64.691  1.00115.030          H  
ATOM   1284  HZ3 TRP A  80      58.783-120.731  65.637  1.00115.030          H  
ATOM   1285  HH2 TRP A  80      56.381-120.225  65.561  1.00115.030          H  
ATOM   1286  N   LEU A  81      60.180-129.215  63.244  1.00 69.740          N  
ATOM   1287  CA  LEU A  81      61.368-129.990  62.913  1.00 70.620          C  
ATOM   1288  C   LEU A  81      61.801-129.836  61.452  1.00 70.670          C  
ATOM   1289  O   LEU A  81      62.995-129.871  61.153  1.00 71.240          O  
ATOM   1290  CB  LEU A  81      61.113-131.473  63.216  1.00 98.520          C  
ATOM   1291  CG  LEU A  81      60.906-131.849  64.726  1.00 98.520          C  
ATOM   1292  CD1 LEU A  81      60.530-133.316  64.821  1.00 98.520          C  
ATOM   1293  CD2 LEU A  81      62.163-131.556  65.548  1.00 98.520          C  
ATOM   1294  H   LEU A  81      59.340-129.679  63.548  1.00 83.690          H  
ATOM   1295  HA  LEU A  81      62.187-129.622  63.522  1.00 84.740          H  
ATOM   1296 1HB  LEU A  81      60.228-131.787  62.669  1.00118.220          H  
ATOM   1297 2HB  LEU A  81      61.962-132.047  62.843  1.00118.220          H  
ATOM   1298  HG  LEU A  81      60.084-131.274  65.122  1.00118.220          H  
ATOM   1299 1HD1 LEU A  81      60.360-133.583  65.863  1.00118.220          H  
ATOM   1300 2HD1 LEU A  81      59.621-133.502  64.248  1.00118.220          H  
ATOM   1301 3HD1 LEU A  81      61.340-133.927  64.422  1.00118.220          H  
ATOM   1302 1HD2 LEU A  81      61.988-131.829  66.585  1.00118.220          H  
ATOM   1303 2HD2 LEU A  81      62.998-132.141  65.159  1.00118.220          H  
ATOM   1304 3HD2 LEU A  81      62.412-130.501  65.507  1.00118.220          H  
ATOM   1305  N   ALA A  82      60.841-129.733  60.529  1.00 70.120          N  
ATOM   1306  CA  ALA A  82      61.184-129.551  59.119  1.00 70.130          C  
ATOM   1307  C   ALA A  82      61.866-128.212  58.974  1.00 69.750          C  
ATOM   1308  O   ALA A  82      61.363-127.227  59.486  1.00 69.680          O  
ATOM   1309  CB  ALA A  82      59.943-129.596  58.246  1.00 98.180          C  
ATOM   1310  H   ALA A  82      59.878-129.732  60.823  1.00 84.140          H  
ATOM   1311  HA  ALA A  82      61.882-130.335  58.823  1.00 84.160          H  
ATOM   1312 1HB  ALA A  82      60.227-129.450  57.203  1.00117.810          H  
ATOM   1313 2HB  ALA A  82      59.456-130.563  58.359  1.00117.810          H  
ATOM   1314 3HB  ALA A  82      59.260-128.810  58.548  1.00117.810          H  
ATOM   1315  N   ILE A  83      62.901-128.078  58.156  1.00 69.410          N  
ATOM   1316  CA  ILE A  83      63.467-126.729  58.087  1.00 68.940          C  
ATOM   1317  C   ILE A  83      62.492-125.723  57.474  1.00 68.890          C  
ATOM   1318  O   ILE A  83      62.402-124.581  57.925  1.00 68.820          O  
ATOM   1319  CB  ILE A  83      64.830-126.701  57.351  1.00 96.700          C  
ATOM   1320  CG1 ILE A  83      64.688-127.125  55.839  1.00 96.700          C  
ATOM   1321  CG2 ILE A  83      65.815-127.598  58.116  1.00 96.700          C  
ATOM   1322  CD1 ILE A  83      65.943-126.919  55.012  1.00 96.700          C  
ATOM   1323  H   ILE A  83      63.311-128.874  57.692  1.00 83.290          H  
ATOM   1324  HA  ILE A  83      63.664-126.402  59.111  1.00 82.730          H  
ATOM   1325  HB  ILE A  83      65.212-125.680  57.359  1.00116.040          H  
ATOM   1326 1HG1 ILE A  83      64.406-128.172  55.782  1.00116.040          H  
ATOM   1327 2HG1 ILE A  83      63.918-126.528  55.357  1.00116.040          H  
ATOM   1328 1HG2 ILE A  83      66.799-127.568  57.659  1.00116.040          H  
ATOM   1329 2HG2 ILE A  83      65.892-127.236  59.144  1.00116.040          H  
ATOM   1330 3HG2 ILE A  83      65.456-128.624  58.125  1.00116.040          H  
ATOM   1331 1HD1 ILE A  83      65.745-127.223  53.982  1.00116.040          H  
ATOM   1332 2HD1 ILE A  83      66.214-125.863  55.030  1.00116.040          H  
ATOM   1333 3HD1 ILE A  83      66.764-127.510  55.401  1.00116.040          H  
ATOM   1334  N   ASP A  84      61.632-126.177  56.569  1.00 68.940          N  
ATOM   1335  CA  ASP A  84      60.663-125.298  55.926  1.00 68.870          C  
ATOM   1336  C   ASP A  84      59.730-124.627  56.939  1.00 68.980          C  
ATOM   1337  O   ASP A  84      59.134-123.572  56.654  1.00 68.090          O  
ATOM   1338  CB  ASP A  84      59.807-126.104  54.951  1.00 96.450          C  
ATOM   1339  CG  ASP A  84      60.566-126.594  53.725  1.00 96.450          C  
ATOM   1340  OD1 ASP A  84      61.656-126.138  53.469  1.00 96.450          O  
ATOM   1341  OD2 ASP A  84      60.045-127.451  53.063  1.00 96.450          O  
ATOM   1342  H   ASP A  84      61.723-127.131  56.248  1.00 82.730          H  
ATOM   1343  HA  ASP A  84      61.205-124.525  55.381  1.00 82.640          H  
ATOM   1344 1HB  ASP A  84      59.383-126.963  55.469  1.00115.740          H  
ATOM   1345 2HB  ASP A  84      58.975-125.487  54.613  1.00115.740          H  
ATOM   1346  N   ALA A  85      59.536-125.304  58.076  1.00 70.120          N  
ATOM   1347  CA  ALA A  85      58.684-124.887  59.168  1.00 70.450          C  
ATOM   1348  C   ALA A  85      59.193-123.630  59.881  1.00 69.640          C  
ATOM   1349  O   ALA A  85      58.387-122.857  60.387  1.00 69.390          O  
ATOM   1350  CB  ALA A  85      58.535-126.023  60.153  1.00 98.500          C  
ATOM   1351  H   ALA A  85      60.106-126.133  58.242  1.00 84.140          H  
ATOM   1352  HA  ALA A  85      57.704-124.662  58.755  1.00 84.540          H  
ATOM   1353 1HB  ALA A  85      57.857-125.716  60.928  1.00118.200          H  
ATOM   1354 2HB  ALA A  85      58.139-126.894  59.649  1.00118.200          H  
ATOM   1355 3HB  ALA A  85      59.498-126.258  60.580  1.00118.200          H  
ATOM   1356  N   ASN A  86      60.520-123.440  59.978  1.00 69.250          N  
ATOM   1357  CA  ASN A  86      61.050-122.290  60.712  1.00 68.570          C  
ATOM   1358  C   ASN A  86      62.361-121.690  60.158  1.00 67.620          C  
ATOM   1359  O   ASN A  86      62.924-120.777  60.779  1.00 67.280          O  
ATOM   1360  CB  ASN A  86      61.207-122.662  62.173  1.00 96.270          C  
ATOM   1361  CG  ASN A  86      62.185-123.788  62.368  1.00 96.270          C  
ATOM   1362  OD1 ASN A  86      62.888-124.170  61.427  1.00 96.270          O  
ATOM   1363  ND2 ASN A  86      62.244-124.333  63.558  1.00 96.270          N  
ATOM   1364  H   ASN A  86      61.182-124.080  59.530  1.00 83.100          H  
ATOM   1365  HA  ASN A  86      60.302-121.494  60.662  1.00 82.280          H  
ATOM   1366 1HB  ASN A  86      61.530-121.791  62.746  1.00115.520          H  
ATOM   1367 2HB  ASN A  86      60.244-122.964  62.552  1.00115.520          H  
ATOM   1368 1HD2 ASN A  86      62.866-125.107  63.719  1.00115.520          H  
ATOM   1369 2HD2 ASN A  86      61.658-124.009  64.298  1.00115.520          H  
ATOM   1370  N   ALA A  87      62.790-122.092  58.948  1.00 67.180          N  
ATOM   1371  CA  ALA A  87      64.044-121.607  58.362  1.00 66.290          C  
ATOM   1372  C   ALA A  87      64.067-120.100  58.290  1.00 65.830          C  
ATOM   1373  O   ALA A  87      65.119-119.490  58.451  1.00 65.320          O  
ATOM   1374  CB  ALA A  87      64.258-122.170  56.963  1.00 93.160          C  
ATOM   1375  H   ALA A  87      62.311-122.846  58.464  1.00 80.620          H  
ATOM   1376  HA  ALA A  87      64.865-121.936  59.003  1.00 79.550          H  
ATOM   1377 1HB  ALA A  87      65.207-121.808  56.571  1.00111.790          H  
ATOM   1378 2HB  ALA A  87      64.279-123.254  57.006  1.00111.790          H  
ATOM   1379 3HB  ALA A  87      63.447-121.850  56.313  1.00111.790          H  
ATOM   1380  N   ARG A  88      62.923-119.458  58.073  1.00 66.040          N  
ATOM   1381  CA  ARG A  88      62.952-118.010  57.995  1.00 65.660          C  
ATOM   1382  C   ARG A  88      63.512-117.400  59.281  1.00 65.930          C  
ATOM   1383  O   ARG A  88      64.180-116.364  59.221  1.00 65.390          O  
ATOM   1384  CB  ARG A  88      61.575-117.452  57.709  1.00 92.080          C  
ATOM   1385  CG  ARG A  88      61.083-117.716  56.299  1.00 92.080          C  
ATOM   1386  CD  ARG A  88      59.741-117.172  56.089  1.00 92.080          C  
ATOM   1387  NE  ARG A  88      59.245-117.437  54.751  1.00 92.080          N  
ATOM   1388  CZ  ARG A  88      58.012-117.104  54.330  1.00 92.080          C  
ATOM   1389  NH1 ARG A  88      57.188-116.497  55.124  1.00 92.080          N  
ATOM   1390  NH2 ARG A  88      57.596-117.376  53.108  1.00 92.080          N  
ATOM   1391  H   ARG A  88      62.064-119.974  57.938  1.00 79.250          H  
ATOM   1392  HA  ARG A  88      63.606-117.727  57.170  1.00 78.790          H  
ATOM   1393 1HB  ARG A  88      60.855-117.884  58.403  1.00110.490          H  
ATOM   1394 2HB  ARG A  88      61.579-116.374  57.868  1.00110.490          H  
ATOM   1395 1HG  ARG A  88      61.759-117.246  55.584  1.00110.490          H  
ATOM   1396 2HG  ARG A  88      61.050-118.789  56.116  1.00110.490          H  
ATOM   1397 1HD  ARG A  88      59.061-117.631  56.802  1.00110.490          H  
ATOM   1398 2HD  ARG A  88      59.760-116.093  56.242  1.00110.490          H  
ATOM   1399  HE  ARG A  88      59.858-117.908  54.097  1.00110.490          H  
ATOM   1400 1HH1 ARG A  88      57.451-116.270  56.070  1.00110.490          H  
ATOM   1401 2HH1 ARG A  88      56.254-116.262  54.763  1.00110.490          H  
ATOM   1402 1HH2 ARG A  88      58.198-117.845  52.445  1.00110.490          H  
ATOM   1403 2HH2 ARG A  88      56.629-117.100  52.868  1.00110.490          H  
ATOM   1404  N   ARG A  89      63.218-118.005  60.446  1.00 66.750          N  
ATOM   1405  CA  ARG A  89      63.730-117.498  61.708  1.00 67.110          C  
ATOM   1406  C   ARG A  89      65.229-117.670  61.732  1.00 66.570          C  
ATOM   1407  O   ARG A  89      65.961-116.760  62.127  1.00 66.360          O  
ATOM   1408  CB  ARG A  89      63.141-118.220  62.911  1.00 93.810          C  
ATOM   1409  CG  ARG A  89      63.647-117.691  64.272  1.00 93.810          C  
ATOM   1410  CD  ARG A  89      63.081-118.439  65.419  1.00 93.810          C  
ATOM   1411  NE  ARG A  89      63.523-119.830  65.447  1.00 93.810          N  
ATOM   1412  CZ  ARG A  89      62.900-120.842  66.102  1.00 93.810          C  
ATOM   1413  NH1 ARG A  89      61.786-120.631  66.784  1.00 93.810          N  
ATOM   1414  NH2 ARG A  89      63.421-122.061  66.055  1.00 93.810          N  
ATOM   1415  H   ARG A  89      62.683-118.873  60.457  1.00 80.100          H  
ATOM   1416  HA  ARG A  89      63.491-116.437  61.785  1.00 80.530          H  
ATOM   1417 1HB  ARG A  89      62.057-118.136  62.892  1.00112.570          H  
ATOM   1418 2HB  ARG A  89      63.383-119.280  62.851  1.00112.570          H  
ATOM   1419 1HG  ARG A  89      64.731-117.784  64.323  1.00112.570          H  
ATOM   1420 2HG  ARG A  89      63.371-116.642  64.377  1.00112.570          H  
ATOM   1421 1HD  ARG A  89      63.391-117.962  66.349  1.00112.570          H  
ATOM   1422 2HD  ARG A  89      62.023-118.423  65.351  1.00112.570          H  
ATOM   1423  HE  ARG A  89      64.373-120.054  64.947  1.00112.570          H  
ATOM   1424 1HH1 ARG A  89      61.352-119.694  66.827  1.00112.570          H  
ATOM   1425 2HH1 ARG A  89      61.333-121.394  67.267  1.00112.570          H  
ATOM   1426 1HH2 ARG A  89      64.274-122.229  65.533  1.00112.570          H  
ATOM   1427 2HH2 ARG A  89      62.971-122.825  66.541  1.00112.570          H  
ATOM   1428  N   GLU A  90      65.686-118.856  61.320  1.00 66.340          N  
ATOM   1429  CA  GLU A  90      67.115-119.152  61.342  1.00 65.860          C  
ATOM   1430  C   GLU A  90      67.897-118.199  60.439  1.00 64.940          C  
ATOM   1431  O   GLU A  90      68.983-117.737  60.813  1.00 64.320          O  
ATOM   1432  CB  GLU A  90      67.377-120.584  60.876  1.00 92.400          C  
ATOM   1433  CG  GLU A  90      66.896-121.689  61.814  1.00 92.400          C  
ATOM   1434  CD  GLU A  90      67.167-123.043  61.229  1.00 92.400          C  
ATOM   1435  OE1 GLU A  90      67.581-123.075  60.095  1.00 92.400          O  
ATOM   1436  OE2 GLU A  90      66.975-124.029  61.899  1.00 92.400          O  
ATOM   1437  H   GLU A  90      64.996-119.560  61.029  1.00 79.610          H  
ATOM   1438  HA  GLU A  90      67.477-119.036  62.362  1.00 79.030          H  
ATOM   1439 1HB  GLU A  90      66.900-120.738  59.911  1.00110.880          H  
ATOM   1440 2HB  GLU A  90      68.447-120.721  60.728  1.00110.880          H  
ATOM   1441 1HG  GLU A  90      67.400-121.599  62.773  1.00110.880          H  
ATOM   1442 2HG  GLU A  90      65.821-121.573  61.976  1.00110.880          H  
ATOM   1443  N   VAL A  91      67.333-117.890  59.265  1.00 64.870          N  
ATOM   1444  CA  VAL A  91      67.974-116.988  58.323  1.00 64.060          C  
ATOM   1445  C   VAL A  91      67.982-115.577  58.873  1.00 63.810          C  
ATOM   1446  O   VAL A  91      69.005-114.895  58.793  1.00 63.120          O  
ATOM   1447  CB  VAL A  91      67.299-117.019  56.938  1.00 90.010          C  
ATOM   1448  CG1 VAL A  91      67.902-115.913  56.028  1.00 90.010          C  
ATOM   1449  CG2 VAL A  91      67.514-118.403  56.301  1.00 90.010          C  
ATOM   1450  H   VAL A  91      66.445-118.340  59.028  1.00 77.840          H  
ATOM   1451  HA  VAL A  91      69.006-117.311  58.194  1.00 76.870          H  
ATOM   1452  HB  VAL A  91      66.229-116.828  57.052  1.00108.010          H  
ATOM   1453 1HG1 VAL A  91      67.418-115.947  55.053  1.00108.010          H  
ATOM   1454 2HG1 VAL A  91      67.745-114.927  56.464  1.00108.010          H  
ATOM   1455 3HG1 VAL A  91      68.973-116.085  55.908  1.00108.010          H  
ATOM   1456 1HG2 VAL A  91      67.032-118.436  55.325  1.00108.010          H  
ATOM   1457 2HG2 VAL A  91      68.581-118.586  56.187  1.00108.010          H  
ATOM   1458 3HG2 VAL A  91      67.086-119.171  56.940  1.00108.010          H  
ATOM   1459  N   LYS A  92      66.840-115.118  59.390  1.00 64.370          N  
ATOM   1460  CA  LYS A  92      66.748-113.787  59.951  1.00 64.160          C  
ATOM   1461  C   LYS A  92      67.778-113.605  61.049  1.00 63.960          C  
ATOM   1462  O   LYS A  92      68.509-112.611  61.052  1.00 63.370          O  
ATOM   1463  CB  LYS A  92      65.341-113.542  60.495  1.00 89.910          C  
ATOM   1464  CG  LYS A  92      65.092-112.160  61.087  1.00 89.910          C  
ATOM   1465  CD  LYS A  92      63.642-112.035  61.552  1.00 89.910          C  
ATOM   1466  CE  LYS A  92      63.338-110.675  62.165  1.00 89.910          C  
ATOM   1467  NZ  LYS A  92      61.921-110.595  62.609  1.00 89.910          N  
ATOM   1468  H   LYS A  92      66.004-115.708  59.387  1.00 77.240          H  
ATOM   1469  HA  LYS A  92      66.958-113.063  59.165  1.00 76.990          H  
ATOM   1470 1HB  LYS A  92      64.617-113.706  59.697  1.00107.890          H  
ATOM   1471 2HB  LYS A  92      65.129-114.279  61.272  1.00107.890          H  
ATOM   1472 1HG  LYS A  92      65.741-112.029  61.943  1.00107.890          H  
ATOM   1473 2HG  LYS A  92      65.319-111.388  60.352  1.00107.890          H  
ATOM   1474 1HD  LYS A  92      62.973-112.202  60.705  1.00107.890          H  
ATOM   1475 2HD  LYS A  92      63.448-112.805  62.300  1.00107.890          H  
ATOM   1476 1HE  LYS A  92      63.987-110.501  63.024  1.00107.890          H  
ATOM   1477 2HE  LYS A  92      63.521-109.899  61.421  1.00107.890          H  
ATOM   1478 1HZ  LYS A  92      61.739-109.683  63.000  1.00107.890          H  
ATOM   1479 2HZ  LYS A  92      61.311-110.746  61.821  1.00107.890          H  
ATOM   1480 3HZ  LYS A  92      61.750-111.301  63.312  1.00107.890          H  
ATOM   1481  N   ASN A  93      67.874-114.573  61.971  1.00 64.420          N  
ATOM   1482  CA  ASN A  93      68.838-114.442  63.043  1.00 64.270          C  
ATOM   1483  C   ASN A  93      70.254-114.448  62.502  1.00 63.360          C  
ATOM   1484  O   ASN A  93      71.067-113.624  62.911  1.00 62.750          O  
ATOM   1485  CB  ASN A  93      68.651-115.531  64.072  1.00 90.040          C  
ATOM   1486  CG  ASN A  93      67.442-115.315  64.929  1.00 90.040          C  
ATOM   1487  OD1 ASN A  93      66.905-114.204  65.034  1.00 90.040          O  
ATOM   1488  ND2 ASN A  93      67.001-116.362  65.566  1.00 90.040          N  
ATOM   1489  H   ASN A  93      67.243-115.379  61.942  1.00 77.300          H  
ATOM   1490  HA  ASN A  93      68.684-113.481  63.529  1.00 77.120          H  
ATOM   1491 1HB  ASN A  93      68.546-116.491  63.557  1.00108.050          H  
ATOM   1492 2HB  ASN A  93      69.534-115.592  64.706  1.00108.050          H  
ATOM   1493 1HD2 ASN A  93      66.204-116.280  66.163  1.00108.050          H  
ATOM   1494 2HD2 ASN A  93      67.460-117.243  65.459  1.00108.050          H  
ATOM   1495  N   TYR A  94      70.558-115.305  61.523  1.00 63.220          N  
ATOM   1496  CA  TYR A  94      71.900-115.322  60.968  1.00 62.370          C  
ATOM   1497  C   TYR A  94      72.303-113.952  60.467  1.00 61.560          C  
ATOM   1498  O   TYR A  94      73.397-113.461  60.782  1.00 60.870          O  
ATOM   1499  CB  TYR A  94      72.014-116.325  59.821  1.00 87.660          C  
ATOM   1500  CG  TYR A  94      73.339-116.238  59.105  1.00 87.660          C  
ATOM   1501  CD1 TYR A  94      74.467-116.826  59.645  1.00 87.660          C  
ATOM   1502  CD2 TYR A  94      73.424-115.544  57.901  1.00 87.660          C  
ATOM   1503  CE1 TYR A  94      75.676-116.723  58.985  1.00 87.660          C  
ATOM   1504  CE2 TYR A  94      74.626-115.440  57.247  1.00 87.660          C  
ATOM   1505  CZ  TYR A  94      75.752-116.027  57.784  1.00 87.660          C  
ATOM   1506  OH  TYR A  94      76.961-115.926  57.131  1.00 87.660          O  
ATOM   1507  H   TYR A  94      69.877-116.000  61.198  1.00 75.860          H  
ATOM   1508  HA  TYR A  94      72.593-115.607  61.761  1.00 74.840          H  
ATOM   1509 1HB  TYR A  94      71.889-117.339  60.204  1.00105.190          H  
ATOM   1510 2HB  TYR A  94      71.221-116.151  59.099  1.00105.190          H  
ATOM   1511  HD1 TYR A  94      74.405-117.366  60.589  1.00105.190          H  
ATOM   1512  HD2 TYR A  94      72.537-115.079  57.477  1.00105.190          H  
ATOM   1513  HE1 TYR A  94      76.567-117.183  59.408  1.00105.190          H  
ATOM   1514  HE2 TYR A  94      74.689-114.893  56.307  1.00105.190          H  
ATOM   1515  HH  TYR A  94      76.850-115.407  56.330  1.00105.190          H  
ATOM   1516  N   VAL A  95      71.430-113.345  59.662  1.00 61.650          N  
ATOM   1517  CA  VAL A  95      71.723-112.056  59.073  1.00 60.930          C  
ATOM   1518  C   VAL A  95      71.871-110.965  60.124  1.00 60.830          C  
ATOM   1519  O   VAL A  95      72.825-110.186  60.063  1.00 60.100          O  
ATOM   1520  CB  VAL A  95      70.625-111.676  58.059  1.00 85.590          C  
ATOM   1521  CG1 VAL A  95      70.812-110.224  57.572  1.00 85.590          C  
ATOM   1522  CG2 VAL A  95      70.685-112.652  56.878  1.00 85.590          C  
ATOM   1523  H   VAL A  95      70.546-113.823  59.448  1.00 73.980          H  
ATOM   1524  HA  VAL A  95      72.665-112.142  58.534  1.00 73.120          H  
ATOM   1525  HB  VAL A  95      69.646-111.751  58.544  1.00102.710          H  
ATOM   1526 1HG1 VAL A  95      70.032-109.982  56.860  1.00102.710          H  
ATOM   1527 2HG1 VAL A  95      70.753-109.534  58.411  1.00102.710          H  
ATOM   1528 3HG1 VAL A  95      71.786-110.126  57.091  1.00102.710          H  
ATOM   1529 1HG2 VAL A  95      69.903-112.408  56.161  1.00102.710          H  
ATOM   1530 2HG2 VAL A  95      71.658-112.581  56.395  1.00102.710          H  
ATOM   1531 3HG2 VAL A  95      70.536-113.668  57.232  1.00102.710          H  
ATOM   1532  N   LEU A  96      70.947-110.902  61.085  1.00 61.570          N  
ATOM   1533  CA  LEU A  96      71.003-109.882  62.121  1.00 61.580          C  
ATOM   1534  C   LEU A  96      72.254-110.029  62.982  1.00 61.320          C  
ATOM   1535  O   LEU A  96      72.896-109.038  63.325  1.00 60.940          O  
ATOM   1536  CB  LEU A  96      69.781-110.019  63.026  1.00 86.210          C  
ATOM   1537  CG  LEU A  96      68.391-109.688  62.427  1.00 86.210          C  
ATOM   1538  CD1 LEU A  96      67.375-110.167  63.407  1.00 86.210          C  
ATOM   1539  CD2 LEU A  96      68.213-108.180  62.184  1.00 86.210          C  
ATOM   1540  H   LEU A  96      70.173-111.577  61.089  1.00 73.880          H  
ATOM   1541  HA  LEU A  96      71.021-108.903  61.647  1.00 73.900          H  
ATOM   1542 1HB  LEU A  96      69.746-111.052  63.377  1.00103.450          H  
ATOM   1543 2HB  LEU A  96      69.927-109.372  63.889  1.00103.450          H  
ATOM   1544  HG  LEU A  96      68.255-110.212  61.487  1.00103.450          H  
ATOM   1545 1HD1 LEU A  96      66.384-109.962  63.024  1.00103.450          H  
ATOM   1546 2HD1 LEU A  96      67.492-111.241  63.561  1.00103.450          H  
ATOM   1547 3HD1 LEU A  96      67.529-109.653  64.341  1.00103.450          H  
ATOM   1548 1HD2 LEU A  96      67.215-107.986  61.785  1.00103.450          H  
ATOM   1549 2HD2 LEU A  96      68.324-107.642  63.116  1.00103.450          H  
ATOM   1550 3HD2 LEU A  96      68.952-107.818  61.474  1.00103.450          H  
ATOM   1551  N   GLN A  97      72.630-111.266  63.317  1.00 61.500          N  
ATOM   1552  CA  GLN A  97      73.814-111.513  64.132  1.00 61.250          C  
ATOM   1553  C   GLN A  97      75.089-111.123  63.391  1.00 60.340          C  
ATOM   1554  O   GLN A  97      75.999-110.529  63.974  1.00 59.850          O  
ATOM   1555  CB  GLN A  97      73.864-112.990  64.511  1.00 85.850          C  
ATOM   1556  CG  GLN A  97      72.787-113.427  65.494  1.00 85.850          C  
ATOM   1557  CD  GLN A  97      72.728-114.933  65.615  1.00 85.850          C  
ATOM   1558  OE1 GLN A  97      73.318-115.643  64.791  1.00 85.850          O  
ATOM   1559  NE2 GLN A  97      72.023-115.428  66.627  1.00 85.850          N  
ATOM   1560  H   GLN A  97      72.060-112.067  63.029  1.00 73.800          H  
ATOM   1561  HA  GLN A  97      73.745-110.910  65.035  1.00 73.500          H  
ATOM   1562 1HB  GLN A  97      73.749-113.589  63.604  1.00103.020          H  
ATOM   1563 2HB  GLN A  97      74.837-113.225  64.937  1.00103.020          H  
ATOM   1564 1HG  GLN A  97      73.031-113.018  66.472  1.00103.020          H  
ATOM   1565 2HG  GLN A  97      71.819-113.056  65.172  1.00103.020          H  
ATOM   1566 1HE2 GLN A  97      71.955-116.419  66.752  1.00103.020          H  
ATOM   1567 2HE2 GLN A  97      71.563-114.814  67.270  1.00103.020          H  
ATOM   1568  N   THR A  98      75.129-111.435  62.093  1.00 60.080          N  
ATOM   1569  CA  THR A  98      76.250-111.145  61.213  1.00 59.230          C  
ATOM   1570  C   THR A  98      76.480-109.647  61.034  1.00 58.680          C  
ATOM   1571  O   THR A  98      77.620-109.177  61.078  1.00 59.090          O  
ATOM   1572  CB  THR A  98      76.019-111.801  59.828  1.00 83.260          C  
ATOM   1573  OG1 THR A  98      75.932-113.225  59.985  1.00 83.260          O  
ATOM   1574  CG2 THR A  98      77.153-111.479  58.872  1.00 83.260          C  
ATOM   1575  H   THR A  98      74.355-111.970  61.699  1.00 72.100          H  
ATOM   1576  HA  THR A  98      77.147-111.576  61.654  1.00 71.080          H  
ATOM   1577  HB  THR A  98      75.082-111.437  59.409  1.00 99.910          H  
ATOM   1578  HG1 THR A  98      75.087-113.447  60.431  1.00 99.910          H  
ATOM   1579 1HG2 THR A  98      76.956-111.961  57.917  1.00 99.910          H  
ATOM   1580 2HG2 THR A  98      77.227-110.402  58.720  1.00 99.910          H  
ATOM   1581 3HG2 THR A  98      78.088-111.852  59.283  1.00 99.910          H  
ATOM   1582  N   LEU A  99      75.402-108.899  60.804  1.00 57.810          N  
ATOM   1583  CA  LEU A  99      75.502-107.469  60.547  1.00 57.350          C  
ATOM   1584  C   LEU A  99      75.437-106.565  61.781  1.00 57.530          C  
ATOM   1585  O   LEU A  99      76.131-105.545  61.846  1.00 56.680          O  
ATOM   1586  CB  LEU A  99      74.348-107.066  59.629  1.00 80.470          C  
ATOM   1587  CG  LEU A  99      74.291-107.710  58.227  1.00 80.470          C  
ATOM   1588  CD1 LEU A  99      73.001-107.279  57.569  1.00 80.470          C  
ATOM   1589  CD2 LEU A  99      75.490-107.279  57.386  1.00 80.470          C  
ATOM   1590  H   LEU A  99      74.485-109.353  60.747  1.00 69.370          H  
ATOM   1591  HA  LEU A  99      76.453-107.281  60.062  1.00 68.820          H  
ATOM   1592 1HB  LEU A  99      73.414-107.310  60.143  1.00 96.570          H  
ATOM   1593 2HB  LEU A  99      74.381-106.008  59.501  1.00 96.570          H  
ATOM   1594  HG  LEU A  99      74.280-108.797  58.323  1.00 96.570          H  
ATOM   1595 1HD1 LEU A  99      72.923-107.734  56.583  1.00 96.570          H  
ATOM   1596 2HD1 LEU A  99      72.164-107.597  58.185  1.00 96.570          H  
ATOM   1597 3HD1 LEU A  99      72.984-106.209  57.469  1.00 96.570          H  
ATOM   1598 1HD2 LEU A  99      75.416-107.734  56.399  1.00 96.570          H  
ATOM   1599 2HD2 LEU A  99      75.494-106.192  57.285  1.00 96.570          H  
ATOM   1600 3HD2 LEU A  99      76.415-107.601  57.853  1.00 96.570          H  
ATOM   1601  N   GLY A 100      74.637-106.937  62.776  1.00 58.650          N  
ATOM   1602  CA  GLY A 100      74.390-106.102  63.933  1.00 58.950          C  
ATOM   1603  C   GLY A 100      73.070-105.399  63.684  1.00 59.060          C  
ATOM   1604  O   GLY A 100      72.492-105.555  62.611  1.00 58.940          O  
ATOM   1605  H   GLY A 100      74.111-107.806  62.739  1.00 70.380          H  
ATOM   1606 1HA  GLY A 100      74.325-106.719  64.829  1.00 70.740          H  
ATOM   1607 2HA  GLY A 100      75.194-105.381  64.069  1.00 70.740          H  
ATOM   1608  N   THR A 101      72.567-104.661  64.669  1.00 59.240          N  
ATOM   1609  CA  THR A 101      71.284-103.977  64.509  1.00 59.330          C  
ATOM   1610  C   THR A 101      71.379-102.453  64.620  1.00 58.690          C  
ATOM   1611  O   THR A 101      70.462-101.738  64.228  1.00 58.100          O  
ATOM   1612  CB  THR A 101      70.232-104.526  65.499  1.00 83.030          C  
ATOM   1613  OG1 THR A 101      70.689-104.355  66.856  1.00 83.030          O  
ATOM   1614  CG2 THR A 101      69.980-106.014  65.209  1.00 83.030          C  
ATOM   1615  H   THR A 101      73.076-104.579  65.543  1.00 71.090          H  
ATOM   1616  HA  THR A 101      70.902-104.201  63.516  1.00 71.200          H  
ATOM   1617  HB  THR A 101      69.296-103.980  65.367  1.00 99.630          H  
ATOM   1618  HG1 THR A 101      70.642-103.425  67.104  1.00 99.630          H  
ATOM   1619 1HG2 THR A 101      69.225-106.402  65.888  1.00 99.630          H  
ATOM   1620 2HG2 THR A 101      69.633-106.107  64.184  1.00 99.630          H  
ATOM   1621 3HG2 THR A 101      70.899-106.579  65.331  1.00 99.630          H  
ATOM   1622  N   GLU A 102      72.509-101.913  65.074  1.00 58.810          N  
ATOM   1623  CA  GLU A 102      72.591-100.464  65.289  1.00 58.280          C  
ATOM   1624  C   GLU A 102      72.307 -99.614  64.040  1.00 56.920          C  
ATOM   1625  O   GLU A 102      71.751 -98.519  64.149  1.00 56.250          O  
ATOM   1626  CB  GLU A 102      73.969-100.109  65.849  1.00 81.800          C  
ATOM   1627  CG  GLU A 102      74.227-100.644  67.265  1.00 81.800          C  
ATOM   1628  CD  GLU A 102      74.691-102.089  67.312  1.00 81.800          C  
ATOM   1629  OE1 GLU A 102      74.776-102.725  66.269  1.00 81.800          O  
ATOM   1630  OE2 GLU A 102      74.962-102.558  68.388  1.00 81.800          O  
ATOM   1631  H   GLU A 102      73.302-102.496  65.349  1.00 70.570          H  
ATOM   1632  HA  GLU A 102      71.846-100.200  66.039  1.00 69.940          H  
ATOM   1633 1HB  GLU A 102      74.743-100.501  65.189  1.00 98.160          H  
ATOM   1634 2HB  GLU A 102      74.080 -99.026  65.873  1.00 98.160          H  
ATOM   1635 1HG  GLU A 102      74.983-100.019  67.741  1.00 98.160          H  
ATOM   1636 2HG  GLU A 102      73.308-100.550  67.842  1.00 98.160          H  
ATOM   1637  N   THR A 103      72.693-100.108  62.866  1.00 56.530          N  
ATOM   1638  CA  THR A 103      72.486 -99.406  61.605  1.00 55.290          C  
ATOM   1639  C   THR A 103      71.734-100.301  60.625  1.00 54.600          C  
ATOM   1640  O   THR A 103      71.897-100.170  59.408  1.00 54.220          O  
ATOM   1641  CB  THR A 103      73.819 -98.970  60.969  1.00 77.900          C  
ATOM   1642  OG1 THR A 103      74.632-100.116  60.718  1.00 77.900          O  
ATOM   1643  CG2 THR A 103      74.556 -98.056  61.930  1.00 77.900          C  
ATOM   1644  H   THR A 103      73.173-100.996  62.840  1.00 67.840          H  
ATOM   1645  HA  THR A 103      71.877 -98.522  61.788  1.00 66.350          H  
ATOM   1646  HB  THR A 103      73.630 -98.444  60.034  1.00 93.480          H  
ATOM   1647  HG1 THR A 103      74.260-100.594  59.956  1.00 93.480          H  
ATOM   1648 1HG2 THR A 103      75.498 -97.749  61.483  1.00 93.480          H  
ATOM   1649 2HG2 THR A 103      73.945 -97.177  62.135  1.00 93.480          H  
ATOM   1650 3HG2 THR A 103      74.756 -98.581  62.860  1.00 93.480          H  
ATOM   1651  N   TYR A 104      70.962-101.252  61.155  1.00 54.480          N  
ATOM   1652  CA  TYR A 104      70.278-102.258  60.344  1.00 53.830          C  
ATOM   1653  C   TYR A 104      68.889-102.567  60.881  1.00 53.640          C  
ATOM   1654  O   TYR A 104      68.429-101.966  61.848  1.00 53.440          O  
ATOM   1655  CB  TYR A 104      71.073-103.567  60.288  1.00 75.620          C  
ATOM   1656  CG  TYR A 104      72.482-103.467  59.759  1.00 75.620          C  
ATOM   1657  CD1 TYR A 104      73.534-103.300  60.637  1.00 75.620          C  
ATOM   1658  CD2 TYR A 104      72.722-103.547  58.404  1.00 75.620          C  
ATOM   1659  CE1 TYR A 104      74.815-103.225  60.161  1.00 75.620          C  
ATOM   1660  CE2 TYR A 104      74.006-103.466  57.925  1.00 75.620          C  
ATOM   1661  CZ  TYR A 104      75.051-103.311  58.797  1.00 75.620          C  
ATOM   1662  OH  TYR A 104      76.334-103.244  58.317  1.00 75.620          O  
ATOM   1663  H   TYR A 104      70.836-101.279  62.173  1.00 65.380          H  
ATOM   1664  HA  TYR A 104      70.162-101.868  59.333  1.00 64.600          H  
ATOM   1665 1HB  TYR A 104      71.117-103.984  61.276  1.00 90.750          H  
ATOM   1666 2HB  TYR A 104      70.546-104.288  59.672  1.00 90.750          H  
ATOM   1667  HD1 TYR A 104      73.348-103.237  61.707  1.00 90.750          H  
ATOM   1668  HD2 TYR A 104      71.893-103.678  57.711  1.00 90.750          H  
ATOM   1669  HE1 TYR A 104      75.643-103.100  60.858  1.00 90.750          H  
ATOM   1670  HE2 TYR A 104      74.194-103.533  56.854  1.00 90.750          H  
ATOM   1671  HH  TYR A 104      76.951-103.239  59.055  1.00 90.750          H  
ATOM   1672  N   ARG A 105      68.184-103.467  60.200  1.00 53.360          N  
ATOM   1673  CA  ARG A 105      66.850-103.852  60.628  1.00 53.360          C  
ATOM   1674  C   ARG A 105      66.916-104.364  62.073  1.00 54.170          C  
ATOM   1675  O   ARG A 105      67.925-104.956  62.452  1.00 54.860          O  
ATOM   1676  CB  ARG A 105      66.298-104.970  59.753  1.00 74.700          C  
ATOM   1677  CG  ARG A 105      65.963-104.584  58.324  1.00 74.700          C  
ATOM   1678  CD  ARG A 105      65.442-105.750  57.550  1.00 74.700          C  
ATOM   1679  NE  ARG A 105      66.459-106.792  57.352  1.00 74.700          N  
ATOM   1680  CZ  ARG A 105      66.221-108.025  56.846  1.00 74.700          C  
ATOM   1681  NH1 ARG A 105      65.001-108.378  56.488  1.00 74.700          N  
ATOM   1682  NH2 ARG A 105      67.221-108.880  56.708  1.00 74.700          N  
ATOM   1683  H   ARG A 105      68.600-103.905  59.393  1.00 64.030          H  
ATOM   1684  HA  ARG A 105      66.216-102.977  60.542  1.00 64.030          H  
ATOM   1685 1HB  ARG A 105      67.026-105.778  59.716  1.00 89.640          H  
ATOM   1686 2HB  ARG A 105      65.396-105.379  60.208  1.00 89.640          H  
ATOM   1687 1HG  ARG A 105      65.200-103.808  58.329  1.00 89.640          H  
ATOM   1688 2HG  ARG A 105      66.857-104.212  57.826  1.00 89.640          H  
ATOM   1689 1HD  ARG A 105      64.601-106.184  58.090  1.00 89.640          H  
ATOM   1690 2HD  ARG A 105      65.109-105.406  56.571  1.00 89.640          H  
ATOM   1691  HE  ARG A 105      67.411-106.570  57.606  1.00 89.640          H  
ATOM   1692 1HH1 ARG A 105      64.234-107.731  56.589  1.00 89.640          H  
ATOM   1693 2HH1 ARG A 105      64.831-109.299  56.109  1.00 89.640          H  
ATOM   1694 1HH2 ARG A 105      68.157-108.612  56.978  1.00 89.640          H  
ATOM   1695 2HH2 ARG A 105      67.053-109.800  56.328  1.00 89.640          H  
ATOM   1696  N   PRO A 106      65.913-104.070  62.915  1.00 54.120          N  
ATOM   1697  CA  PRO A 106      65.798-104.503  64.293  1.00 54.860          C  
ATOM   1698  C   PRO A 106      65.460-105.980  64.343  1.00 55.450          C  
ATOM   1699  O   PRO A 106      64.903-106.515  63.384  1.00 54.980          O  
ATOM   1700  CB  PRO A 106      64.644-103.640  64.820  1.00 82.290          C  
ATOM   1701  CG  PRO A 106      63.788-103.373  63.596  1.00 82.290          C  
ATOM   1702  CD  PRO A 106      64.772-103.241  62.454  1.00 82.290          C  
ATOM   1703  HA  PRO A 106      66.739-104.295  64.823  1.00 65.830          H  
ATOM   1704 1HB  PRO A 106      64.095-104.174  65.607  1.00 98.750          H  
ATOM   1705 2HB  PRO A 106      65.040-102.721  65.274  1.00 98.750          H  
ATOM   1706 1HG  PRO A 106      63.091-104.216  63.449  1.00 98.750          H  
ATOM   1707 2HG  PRO A 106      63.166-102.483  63.744  1.00 98.750          H  
ATOM   1708 1HD  PRO A 106      64.308-103.661  61.554  1.00 98.750          H  
ATOM   1709 2HD  PRO A 106      65.077-102.187  62.334  1.00 98.750          H  
ATOM   1710  N   SER A 107      65.733-106.624  65.476  1.00 56.470          N  
ATOM   1711  CA  SER A 107      65.361-108.024  65.680  1.00 57.220          C  
ATOM   1712  C   SER A 107      63.859-108.251  65.869  1.00 57.360          C  
ATOM   1713  O   SER A 107      63.367-109.378  65.744  1.00 57.730          O  
ATOM   1714  CB  SER A 107      66.112-108.571  66.871  1.00 79.810          C  
ATOM   1715  OG  SER A 107      65.695-107.934  68.049  1.00 79.810          O  
ATOM   1716  H   SER A 107      66.211-106.148  66.230  1.00 67.760          H  
ATOM   1717  HA  SER A 107      65.648-108.570  64.794  1.00 68.660          H  
ATOM   1718 1HB  SER A 107      65.935-109.644  66.948  1.00 95.770          H  
ATOM   1719 2HB  SER A 107      67.182-108.421  66.728  1.00 95.770          H  
ATOM   1720  HG  SER A 107      66.182-108.356  68.766  1.00 95.770          H  
ATOM   1721  N   SER A 108      63.132-107.171  66.117  1.00 57.100          N  
ATOM   1722  CA  SER A 108      61.692-107.189  66.328  1.00 57.300          C  
ATOM   1723  C   SER A 108      61.043-105.926  65.858  1.00 57.450          C  
ATOM   1724  O   SER A 108      61.606-104.835  65.966  1.00 57.440          O  
ATOM   1725  CB  SER A 108      61.303-107.323  67.780  1.00 80.140          C  
ATOM   1726  OG  SER A 108      59.876-107.270  67.906  1.00 80.140          O  
ATOM   1727  H   SER A 108      63.629-106.300  66.194  1.00 68.520          H  
ATOM   1728  HA  SER A 108      61.269-108.022  65.769  1.00 68.760          H  
ATOM   1729 1HB  SER A 108      61.674-108.271  68.168  1.00 96.170          H  
ATOM   1730 2HB  SER A 108      61.757-106.523  68.362  1.00 96.170          H  
ATOM   1731  HG  SER A 108      59.582-106.309  67.770  1.00 96.170          H  
ATOM   1732  N   ALA A 109      59.832-106.071  65.353  1.00 57.620          N  
ATOM   1733  CA  ALA A 109      59.049-104.914  65.010  1.00 57.820          C  
ATOM   1734  C   ALA A 109      58.832-104.140  66.293  1.00 58.310          C  
ATOM   1735  O   ALA A 109      58.757-104.741  67.378  1.00 58.590          O  
ATOM   1736  CB  ALA A 109      57.726-105.305  64.377  1.00 80.870          C  
ATOM   1737  H   ALA A 109      59.441-106.999  65.265  1.00 69.140          H  
ATOM   1738  HA  ALA A 109      59.618-104.292  64.318  1.00 69.380          H  
ATOM   1739 1HB  ALA A 109      57.156-104.406  64.144  1.00 97.040          H  
ATOM   1740 2HB  ALA A 109      57.911-105.866  63.461  1.00 97.040          H  
ATOM   1741 3HB  ALA A 109      57.160-105.923  65.072  1.00 97.040          H  
ATOM   1742  N   SER A 110      58.783-102.819  66.167  1.00 58.420          N  
ATOM   1743  CA  SER A 110      58.549-101.912  67.275  1.00 58.940          C  
ATOM   1744  C   SER A 110      58.069-100.570  66.777  1.00 58.840          C  
ATOM   1745  O   SER A 110      58.659 -99.997  65.853  1.00 58.150          O  
ATOM   1746  CB  SER A 110      59.810-101.754  68.090  1.00 82.310          C  
ATOM   1747  OG  SER A 110      59.665-100.747  69.064  1.00 82.310          O  
ATOM   1748  H   SER A 110      58.894-102.421  65.245  1.00 70.100          H  
ATOM   1749  HA  SER A 110      57.775-102.342  67.913  1.00 70.730          H  
ATOM   1750 1HB  SER A 110      60.032-102.702  68.582  1.00 98.770          H  
ATOM   1751 2HB  SER A 110      60.633-101.540  67.441  1.00 98.770          H  
ATOM   1752  HG  SER A 110      60.424-100.854  69.657  1.00 98.770          H  
ATOM   1753  N   GLN A 111      56.998-100.058  67.385  1.00 59.560          N  
ATOM   1754  CA  GLN A 111      56.481 -98.753  66.993  1.00 59.520          C  
ATOM   1755  C   GLN A 111      57.476 -97.656  67.327  1.00 59.410          C  
ATOM   1756  O   GLN A 111      57.594 -96.673  66.589  1.00 58.870          O  
ATOM   1757  CB  GLN A 111      55.139 -98.466  67.663  1.00 83.340          C  
ATOM   1758  CG  GLN A 111      54.460 -97.182  67.182  1.00 83.340          C  
ATOM   1759  CD  GLN A 111      54.102 -97.236  65.702  1.00 83.340          C  
ATOM   1760  OE1 GLN A 111      53.491 -98.203  65.240  1.00 83.340          O  
ATOM   1761  NE2 GLN A 111      54.477 -96.201  64.958  1.00 83.340          N  
ATOM   1762  H   GLN A 111      56.550-100.586  68.122  1.00 71.470          H  
ATOM   1763  HA  GLN A 111      56.333 -98.757  65.913  1.00 71.420          H  
ATOM   1764 1HB  GLN A 111      54.456 -99.296  67.485  1.00100.010          H  
ATOM   1765 2HB  GLN A 111      55.283 -98.382  68.740  1.00100.010          H  
ATOM   1766 1HG  GLN A 111      53.539 -97.045  67.745  1.00100.010          H  
ATOM   1767 2HG  GLN A 111      55.121 -96.332  67.343  1.00100.010          H  
ATOM   1768 1HE2 GLN A 111      54.265 -96.181  63.978  1.00100.010          H  
ATOM   1769 2HE2 GLN A 111      54.974 -95.439  65.378  1.00100.010          H  
ATOM   1770  N   CYS A 112      58.187 -97.811  68.449  1.00 59.890          N  
ATOM   1771  CA  CYS A 112      59.161 -96.809  68.844  1.00 59.870          C  
ATOM   1772  C   CYS A 112      60.285 -96.774  67.828  1.00 58.950          C  
ATOM   1773  O   CYS A 112      60.718 -95.696  67.413  1.00 58.630          O  
ATOM   1774  CB  CYS A 112      59.724 -97.117  70.225  1.00 83.830          C  
ATOM   1775  SG  CYS A 112      58.524 -96.898  71.552  1.00 83.830          S  
ATOM   1776  H   CYS A 112      58.037 -98.631  69.022  1.00 71.870          H  
ATOM   1777  HA  CYS A 112      58.675 -95.834  68.869  1.00 71.840          H  
ATOM   1778 1HB  CYS A 112      60.079 -98.146  70.254  1.00100.590          H  
ATOM   1779 2HB  CYS A 112      60.576 -96.468  70.424  1.00100.590          H  
ATOM   1780  HG  CYS A 112      58.259 -95.622  71.281  1.00100.590          H  
ATOM   1781  N   VAL A 113      60.728 -97.954  67.391  1.00 58.510          N  
ATOM   1782  CA  VAL A 113      61.807 -97.999  66.421  1.00 57.600          C  
ATOM   1783  C   VAL A 113      61.363 -97.362  65.129  1.00 56.550          C  
ATOM   1784  O   VAL A 113      62.135 -96.615  64.524  1.00 55.420          O  
ATOM   1785  CB  VAL A 113      62.311 -99.425  66.171  1.00 81.000          C  
ATOM   1786  CG1 VAL A 113      63.310 -99.449  64.997  1.00 81.000          C  
ATOM   1787  CG2 VAL A 113      62.983 -99.927  67.441  1.00 81.000          C  
ATOM   1788  H   VAL A 113      60.328 -98.808  67.781  1.00 70.210          H  
ATOM   1789  HA  VAL A 113      62.643 -97.421  66.813  1.00 69.120          H  
ATOM   1790  HB  VAL A 113      61.473-100.064  65.905  1.00 97.200          H  
ATOM   1791 1HG1 VAL A 113      63.659-100.462  64.846  1.00 97.200          H  
ATOM   1792 2HG1 VAL A 113      62.838 -99.098  64.079  1.00 97.200          H  
ATOM   1793 3HG1 VAL A 113      64.161 -98.806  65.230  1.00 97.200          H  
ATOM   1794 1HG2 VAL A 113      63.340-100.947  67.285  1.00 97.200          H  
ATOM   1795 2HG2 VAL A 113      63.824 -99.278  67.685  1.00 97.200          H  
ATOM   1796 3HG2 VAL A 113      62.274 -99.913  68.262  1.00 97.200          H  
ATOM   1797  N   ALA A 114      60.143 -97.680  64.675  1.00 56.940          N  
ATOM   1798  CA  ALA A 114      59.654 -97.083  63.450  1.00 56.020          C  
ATOM   1799  C   ALA A 114      59.614 -95.566  63.573  1.00 55.260          C  
ATOM   1800  O   ALA A 114      60.121 -94.868  62.697  1.00 54.130          O  
ATOM   1801  CB  ALA A 114      58.266 -97.600  63.134  1.00 78.800          C  
ATOM   1802  H   ALA A 114      59.559 -98.352  65.182  1.00 68.330          H  
ATOM   1803  HA  ALA A 114      60.332 -97.352  62.644  1.00 67.220          H  
ATOM   1804 1HB  ALA A 114      57.917 -97.157  62.203  1.00 94.560          H  
ATOM   1805 2HB  ALA A 114      58.297 -98.685  63.037  1.00 94.560          H  
ATOM   1806 3HB  ALA A 114      57.587 -97.330  63.945  1.00 94.560          H  
ATOM   1807  N   GLY A 115      59.164 -95.057  64.730  1.00 55.890          N  
ATOM   1808  CA  GLY A 115      59.092 -93.624  64.970  1.00 55.280          C  
ATOM   1809  C   GLY A 115      60.450 -92.947  64.830  1.00 54.390          C  
ATOM   1810  O   GLY A 115      60.523 -91.794  64.411  1.00 53.670          O  
ATOM   1811  H   GLY A 115      58.775 -95.683  65.441  1.00 67.070          H  
ATOM   1812 1HA  GLY A 115      58.386 -93.178  64.270  1.00 66.340          H  
ATOM   1813 2HA  GLY A 115      58.703 -93.458  65.974  1.00 66.340          H  
ATOM   1814  N   ILE A 116      61.516 -93.652  65.204  1.00 54.480          N  
ATOM   1815  CA  ILE A 116      62.875 -93.149  65.074  1.00 53.740          C  
ATOM   1816  C   ILE A 116      63.305 -93.200  63.606  1.00 52.470          C  
ATOM   1817  O   ILE A 116      63.860 -92.235  63.077  1.00 51.660          O  
ATOM   1818  CB  ILE A 116      63.853 -93.967  65.951  1.00 75.530          C  
ATOM   1819  CG1 ILE A 116      63.507 -93.739  67.452  1.00 75.530          C  
ATOM   1820  CG2 ILE A 116      65.313 -93.564  65.638  1.00 75.530          C  
ATOM   1821  CD1 ILE A 116      64.176 -94.714  68.424  1.00 75.530          C  
ATOM   1822  H   ILE A 116      61.358 -94.574  65.627  1.00 65.380          H  
ATOM   1823  HA  ILE A 116      62.895 -92.112  65.402  1.00 64.490          H  
ATOM   1824  HB  ILE A 116      63.719 -95.028  65.746  1.00 90.640          H  
ATOM   1825 1HG1 ILE A 116      63.800 -92.728  67.724  1.00 90.640          H  
ATOM   1826 2HG1 ILE A 116      62.430 -93.827  67.576  1.00 90.640          H  
ATOM   1827 1HG2 ILE A 116      65.999 -94.141  66.245  1.00 90.640          H  
ATOM   1828 2HG2 ILE A 116      65.542 -93.750  64.591  1.00 90.640          H  
ATOM   1829 3HG2 ILE A 116      65.449 -92.502  65.850  1.00 90.640          H  
ATOM   1830 1HD1 ILE A 116      63.864 -94.474  69.440  1.00 90.640          H  
ATOM   1831 2HD1 ILE A 116      63.867 -95.731  68.183  1.00 90.640          H  
ATOM   1832 3HD1 ILE A 116      65.254 -94.640  68.358  1.00 90.640          H  
ATOM   1833  N   ALA A 117      63.066 -94.352  62.963  1.00 52.300          N  
ATOM   1834  CA  ALA A 117      63.417 -94.617  61.567  1.00 51.170          C  
ATOM   1835  C   ALA A 117      62.756 -93.643  60.585  1.00 50.280          C  
ATOM   1836  O   ALA A 117      63.351 -93.276  59.568  1.00 49.260          O  
ATOM   1837  CB  ALA A 117      63.023 -96.038  61.206  1.00 72.090          C  
ATOM   1838  H   ALA A 117      62.622 -95.109  63.493  1.00 62.760          H  
ATOM   1839  HA  ALA A 117      64.496 -94.511  61.472  1.00 61.400          H  
ATOM   1840 1HB  ALA A 117      63.320 -96.249  60.182  1.00 86.510          H  
ATOM   1841 2HB  ALA A 117      63.516 -96.732  61.886  1.00 86.510          H  
ATOM   1842 3HB  ALA A 117      61.947 -96.141  61.300  1.00 86.510          H  
ATOM   1843  N   CYS A 118      61.546 -93.196  60.899  1.00 50.680          N  
ATOM   1844  CA  CYS A 118      60.805 -92.284  60.046  1.00 49.940          C  
ATOM   1845  C   CYS A 118      60.017 -91.310  60.906  1.00 50.110          C  
ATOM   1846  O   CYS A 118      58.792 -91.390  61.028  1.00 50.100          O  
ATOM   1847  CB  CYS A 118      59.848 -93.049  59.124  1.00 70.210          C  
ATOM   1848  SG  CYS A 118      58.529 -93.957  59.991  1.00 70.210          S  
ATOM   1849  H   CYS A 118      61.090 -93.582  61.732  1.00 60.820          H  
ATOM   1850  HA  CYS A 118      61.510 -91.722  59.435  1.00 59.930          H  
ATOM   1851 1HB  CYS A 118      59.376 -92.346  58.435  1.00 84.250          H  
ATOM   1852 2HB  CYS A 118      60.415 -93.763  58.529  1.00 84.250          H  
ATOM   1853  HG  CYS A 118      58.086 -92.881  60.673  1.00 84.250          H  
ATOM   1854  N   ALA A 119      60.755 -90.369  61.492  1.00 50.290          N  
ATOM   1855  CA  ALA A 119      60.241 -89.385  62.448  1.00 50.530          C  
ATOM   1856  C   ALA A 119      59.563 -88.192  61.772  1.00 49.430          C  
ATOM   1857  O   ALA A 119      59.044 -87.294  62.438  1.00 49.520          O  
ATOM   1858  CB  ALA A 119      61.383 -88.886  63.318  1.00 70.650          C  
ATOM   1859  H   ALA A 119      61.751 -90.385  61.305  1.00 60.350          H  
ATOM   1860  HA  ALA A 119      59.503 -89.886  63.076  1.00 60.640          H  
ATOM   1861 1HB  ALA A 119      60.998 -88.187  64.055  1.00 84.780          H  
ATOM   1862 2HB  ALA A 119      61.849 -89.733  63.826  1.00 84.780          H  
ATOM   1863 3HB  ALA A 119      62.120 -88.390  62.692  1.00 84.780          H  
ATOM   1864  N   GLU A 120      59.619 -88.165  60.452  1.00 48.400          N  
ATOM   1865  CA  GLU A 120      59.061 -87.091  59.648  1.00 47.270          C  
ATOM   1866  C   GLU A 120      58.630 -87.690  58.311  1.00 46.460          C  
ATOM   1867  O   GLU A 120      59.177 -88.736  57.950  1.00 46.560          O  
ATOM   1868  CB  GLU A 120      60.118 -85.979  59.487  1.00 66.630          C  
ATOM   1869  CG  GLU A 120      61.369 -86.369  58.745  1.00 66.630          C  
ATOM   1870  CD  GLU A 120      62.335 -85.225  58.658  1.00 66.630          C  
ATOM   1871  OE1 GLU A 120      61.899 -84.098  58.767  1.00 66.630          O  
ATOM   1872  OE2 GLU A 120      63.506 -85.468  58.503  1.00 66.630          O  
ATOM   1873  H   GLU A 120      60.055 -88.948  59.988  1.00 58.080          H  
ATOM   1874  HA  GLU A 120      58.192 -86.708  60.165  1.00 56.720          H  
ATOM   1875 1HB  GLU A 120      59.724 -85.119  58.999  1.00 79.960          H  
ATOM   1876 2HB  GLU A 120      60.430 -85.653  60.479  1.00 79.960          H  
ATOM   1877 1HG  GLU A 120      61.844 -87.205  59.257  1.00 79.960          H  
ATOM   1878 2HG  GLU A 120      61.103 -86.691  57.740  1.00 79.960          H  
ATOM   1879  N   ILE A 121      57.687 -87.064  57.565  1.00 45.690          N  
ATOM   1880  CA  ILE A 121      57.022 -85.777  57.862  1.00 45.460          C  
ATOM   1881  C   ILE A 121      55.869 -85.896  58.863  1.00 45.950          C  
ATOM   1882  O   ILE A 121      54.990 -86.733  58.680  1.00 46.280          O  
ATOM   1883  CB  ILE A 121      56.470 -85.155  56.559  1.00 63.740          C  
ATOM   1884  CG1 ILE A 121      57.601 -84.945  55.548  1.00 63.740          C  
ATOM   1885  CG2 ILE A 121      55.679 -83.830  56.788  1.00 63.740          C  
ATOM   1886  CD1 ILE A 121      58.764 -84.047  55.972  1.00 63.740          C  
ATOM   1887  H   ILE A 121      57.440 -87.535  56.686  1.00 54.830          H  
ATOM   1888  HA  ILE A 121      57.753 -85.108  58.244  1.00 54.550          H  
ATOM   1889  HB  ILE A 121      55.790 -85.876  56.108  1.00 76.480          H  
ATOM   1890 1HG1 ILE A 121      58.012 -85.916  55.275  1.00 76.480          H  
ATOM   1891 2HG1 ILE A 121      57.139 -84.510  54.673  1.00 76.480          H  
ATOM   1892 1HG2 ILE A 121      55.297 -83.485  55.837  1.00 76.480          H  
ATOM   1893 2HG2 ILE A 121      54.839 -84.003  57.453  1.00 76.480          H  
ATOM   1894 3HG2 ILE A 121      56.307 -83.061  57.211  1.00 76.480          H  
ATOM   1895 1HD1 ILE A 121      59.464 -83.979  55.153  1.00 76.480          H  
ATOM   1896 2HD1 ILE A 121      58.406 -83.047  56.214  1.00 76.480          H  
ATOM   1897 3HD1 ILE A 121      59.285 -84.458  56.825  1.00 76.480          H  
ATOM   1898  N   PRO A 122      55.856 -85.083  59.941  1.00 46.090          N  
ATOM   1899  CA  PRO A 122      54.847 -85.062  60.975  1.00 46.580          C  
ATOM   1900  C   PRO A 122      53.592 -84.347  60.529  1.00 45.690          C  
ATOM   1901  O   PRO A 122      53.627 -83.589  59.558  1.00 44.610          O  
ATOM   1902  CB  PRO A 122      55.518 -84.267  62.087  1.00 69.870          C  
ATOM   1903  CG  PRO A 122      56.418 -83.299  61.365  1.00 69.870          C  
ATOM   1904  CD  PRO A 122      56.923 -84.046  60.162  1.00 69.870          C  
ATOM   1905  HA  PRO A 122      54.621 -86.091  61.294  1.00 55.900          H  
ATOM   1906 1HB  PRO A 122      54.744 -83.745  62.664  1.00 83.840          H  
ATOM   1907 2HB  PRO A 122      56.047 -84.938  62.778  1.00 83.840          H  
ATOM   1908 1HG  PRO A 122      55.845 -82.394  61.086  1.00 83.840          H  
ATOM   1909 2HG  PRO A 122      57.225 -82.963  62.033  1.00 83.840          H  
ATOM   1910 1HD  PRO A 122      56.983 -83.334  59.337  1.00 83.840          H  
ATOM   1911 2HD  PRO A 122      57.882 -84.482  60.419  1.00 83.840          H  
ATOM   1912  N   VAL A 123      52.525 -84.596  61.267  1.00 46.170          N  
ATOM   1913  CA  VAL A 123      51.277 -83.864  61.196  1.00 45.480          C  
ATOM   1914  C   VAL A 123      50.881 -83.542  62.634  1.00 45.280          C  
ATOM   1915  O   VAL A 123      49.905 -84.075  63.157  1.00 45.580          O  
ATOM   1916  CB  VAL A 123      50.173 -84.700  60.488  1.00 63.950          C  
ATOM   1917  CG1 VAL A 123      50.410 -84.767  58.987  1.00 63.950          C  
ATOM   1918  CG2 VAL A 123      50.185 -86.139  61.019  1.00 63.950          C  
ATOM   1919  H   VAL A 123      52.619 -85.291  61.997  1.00 55.400          H  
ATOM   1920  HA  VAL A 123      51.438 -82.927  60.654  1.00 54.580          H  
ATOM   1921  HB  VAL A 123      49.215 -84.241  60.678  1.00 76.740          H  
ATOM   1922 1HG1 VAL A 123      49.622 -85.353  58.515  1.00 76.740          H  
ATOM   1923 2HG1 VAL A 123      50.407 -83.757  58.576  1.00 76.740          H  
ATOM   1924 3HG1 VAL A 123      51.376 -85.234  58.791  1.00 76.740          H  
ATOM   1925 1HG2 VAL A 123      49.399 -86.712  60.526  1.00 76.740          H  
ATOM   1926 2HG2 VAL A 123      51.147 -86.597  60.804  1.00 76.740          H  
ATOM   1927 3HG2 VAL A 123      50.027 -86.162  62.071  1.00 76.740          H  
ATOM   1928  N   ASN A 124      51.640 -82.685  63.311  1.00 44.780          N  
ATOM   1929  CA  ASN A 124      51.433 -82.517  64.756  1.00 44.660          C  
ATOM   1930  C   ASN A 124      50.361 -81.488  65.060  1.00 44.000          C  
ATOM   1931  O   ASN A 124      50.615 -80.455  65.681  1.00 43.340          O  
ATOM   1932  CB  ASN A 124      52.729 -82.149  65.445  1.00 62.570          C  
ATOM   1933  CG  ASN A 124      53.758 -83.242  65.354  1.00 62.570          C  
ATOM   1934  OD1 ASN A 124      53.442 -84.442  65.352  1.00 62.570          O  
ATOM   1935  ND2 ASN A 124      55.001 -82.849  65.288  1.00 62.570          N  
ATOM   1936  H   ASN A 124      52.380 -82.169  62.815  1.00 53.740          H  
ATOM   1937  HA  ASN A 124      51.088 -83.467  65.168  1.00 53.590          H  
ATOM   1938 1HB  ASN A 124      53.135 -81.248  64.979  1.00 75.090          H  
ATOM   1939 2HB  ASN A 124      52.540 -81.923  66.493  1.00 75.090          H  
ATOM   1940 1HD2 ASN A 124      55.737 -83.522  65.230  1.00 75.090          H  
ATOM   1941 2HD2 ASN A 124      55.218 -81.872  65.294  1.00 75.090          H  
ATOM   1942  N   GLN A 125      49.161 -81.776  64.590  1.00 44.200          N  
ATOM   1943  CA  GLN A 125      48.037 -80.871  64.730  1.00 43.750          C  
ATOM   1944  C   GLN A 125      46.778 -81.576  65.218  1.00 44.220          C  
ATOM   1945  O   GLN A 125      45.671 -81.114  64.966  1.00 43.940          O  
ATOM   1946  CB  GLN A 125      47.792 -80.171  63.391  1.00 61.430          C  
ATOM   1947  CG  GLN A 125      48.993 -79.329  62.927  1.00 61.430          C  
ATOM   1948  CD  GLN A 125      48.792 -78.539  61.634  1.00 61.430          C  
ATOM   1949  OE1 GLN A 125      47.700 -78.466  61.063  1.00 61.430          O  
ATOM   1950  NE2 GLN A 125      49.887 -77.923  61.192  1.00 61.430          N  
ATOM   1951  H   GLN A 125      49.073 -82.675  64.108  1.00 53.040          H  
ATOM   1952  HA  GLN A 125      48.295 -80.114  65.472  1.00 52.500          H  
ATOM   1953 1HB  GLN A 125      47.588 -80.923  62.644  1.00 73.720          H  
ATOM   1954 2HB  GLN A 125      46.931 -79.527  63.469  1.00 73.720          H  
ATOM   1955 1HG  GLN A 125      49.246 -78.629  63.721  1.00 73.720          H  
ATOM   1956 2HG  GLN A 125      49.833 -79.998  62.752  1.00 73.720          H  
ATOM   1957 1HE2 GLN A 125      49.876 -77.327  60.350  1.00 73.720          H  
ATOM   1958 2HE2 GLN A 125      50.744 -78.004  61.705  1.00 73.720          H  
ATOM   1959  N   TRP A 126      46.941 -82.691  65.900  1.00 45.000          N  
ATOM   1960  CA  TRP A 126      45.791 -83.425  66.377  1.00 45.580          C  
ATOM   1961  C   TRP A 126      46.159 -84.191  67.647  1.00 45.450          C  
ATOM   1962  O   TRP A 126      47.343 -84.285  67.962  1.00 44.980          O  
ATOM   1963  CB  TRP A 126      45.256 -84.314  65.268  1.00 63.580          C  
ATOM   1964  CG  TRP A 126      46.181 -85.319  64.805  1.00 63.580          C  
ATOM   1965  CD1 TRP A 126      47.138 -85.157  63.870  1.00 63.580          C  
ATOM   1966  CD2 TRP A 126      46.262 -86.689  65.221  1.00 63.580          C  
ATOM   1967  NE1 TRP A 126      47.799 -86.320  63.677  1.00 63.580          N  
ATOM   1968  CE2 TRP A 126      47.280 -87.269  64.487  1.00 63.580          C  
ATOM   1969  CE3 TRP A 126      45.562 -87.455  66.136  1.00 63.580          C  
ATOM   1970  CZ2 TRP A 126      47.623 -88.592  64.634  1.00 63.580          C  
ATOM   1971  CZ3 TRP A 126      45.893 -88.778  66.293  1.00 63.580          C  
ATOM   1972  CH2 TRP A 126      46.900 -89.338  65.560  1.00 63.580          C  
ATOM   1973  H   TRP A 126      47.879 -83.027  66.082  1.00 54.000          H  
ATOM   1974  HA  TRP A 126      45.039 -82.700  66.594  1.00 54.700          H  
ATOM   1975 1HB  TRP A 126      44.383 -84.791  65.582  1.00 76.300          H  
ATOM   1976 2HB  TRP A 126      44.987 -83.693  64.411  1.00 76.300          H  
ATOM   1977  HD1 TRP A 126      47.350 -84.229  63.340  1.00 76.300          H  
ATOM   1978  HE1 TRP A 126      48.558 -86.448  63.032  1.00 76.300          H  
ATOM   1979  HE3 TRP A 126      44.780 -87.028  66.713  1.00 76.300          H  
ATOM   1980  HZ2 TRP A 126      48.425 -89.051  64.056  1.00 76.300          H  
ATOM   1981  HZ3 TRP A 126      45.333 -89.369  67.018  1.00 76.300          H  
ATOM   1982  HH2 TRP A 126      47.140 -90.391  65.706  1.00 76.300          H  
ATOM   1983  N   PRO A 127      45.185 -84.711  68.434  1.00 45.890          N  
ATOM   1984  CA  PRO A 127      43.713 -84.801  68.351  1.00 45.490          C  
ATOM   1985  C   PRO A 127      42.906 -83.549  68.014  1.00 44.740          C  
ATOM   1986  O   PRO A 127      41.832 -83.665  67.413  1.00 44.140          O  
ATOM   1987  CB  PRO A 127      43.350 -85.297  69.749  1.00 68.230          C  
ATOM   1988  CG  PRO A 127      44.538 -86.099  70.176  1.00 68.230          C  
ATOM   1989  CD  PRO A 127      45.716 -85.340  69.648  1.00 68.230          C  
ATOM   1990  HA  PRO A 127      43.460 -85.592  67.646  1.00 54.590          H  
ATOM   1991 1HB  PRO A 127      43.164 -84.439  70.414  1.00 81.880          H  
ATOM   1992 2HB  PRO A 127      42.417 -85.884  69.719  1.00 81.880          H  
ATOM   1993 1HG  PRO A 127      44.557 -86.209  71.271  1.00 81.880          H  
ATOM   1994 2HG  PRO A 127      44.469 -87.114  69.755  1.00 81.880          H  
ATOM   1995 1HD  PRO A 127      46.042 -84.570  70.365  1.00 81.880          H  
ATOM   1996 2HD  PRO A 127      46.537 -86.027  69.387  1.00 81.880          H  
ATOM   1997  N   GLU A 128      43.396 -82.369  68.408  1.00 44.770          N  
ATOM   1998  CA  GLU A 128      42.729 -81.097  68.131  1.00 44.100          C  
ATOM   1999  C   GLU A 128      41.999 -81.053  66.778  1.00 44.120          C  
ATOM   2000  O   GLU A 128      40.800 -80.771  66.734  1.00 43.990          O  
ATOM   2001  CB  GLU A 128      43.764 -79.974  68.156  1.00 62.010          C  
ATOM   2002  CG  GLU A 128      43.200 -78.586  67.951  1.00 62.010          C  
ATOM   2003  CD  GLU A 128      44.257 -77.545  67.962  1.00 62.010          C  
ATOM   2004  OE1 GLU A 128      45.409 -77.892  68.071  1.00 62.010          O  
ATOM   2005  OE2 GLU A 128      43.921 -76.394  67.868  1.00 62.010          O  
ATOM   2006  H   GLU A 128      44.253 -82.319  68.944  1.00 53.720          H  
ATOM   2007  HA  GLU A 128      41.994 -80.923  68.919  1.00 52.920          H  
ATOM   2008 1HB  GLU A 128      44.289 -79.985  69.110  1.00 74.410          H  
ATOM   2009 2HB  GLU A 128      44.508 -80.147  67.374  1.00 74.410          H  
ATOM   2010 1HG  GLU A 128      42.672 -78.535  67.003  1.00 74.410          H  
ATOM   2011 2HG  GLU A 128      42.483 -78.379  68.740  1.00 74.410          H  
ATOM   2012  N   LEU A 129      42.715 -81.300  65.670  1.00 44.310          N  
ATOM   2013  CA  LEU A 129      42.112 -81.230  64.355  1.00 44.390          C  
ATOM   2014  C   LEU A 129      41.869 -82.584  63.662  1.00 44.590          C  
ATOM   2015  O   LEU A 129      41.945 -82.660  62.433  1.00 44.370          O  
ATOM   2016  CB  LEU A 129      42.958 -80.330  63.438  1.00 62.110          C  
ATOM   2017  CG  LEU A 129      43.148 -78.841  63.864  1.00 62.110          C  
ATOM   2018  CD1 LEU A 129      44.039 -78.159  62.823  1.00 62.110          C  
ATOM   2019  CD2 LEU A 129      41.790 -78.111  63.996  1.00 62.110          C  
ATOM   2020  H   LEU A 129      43.718 -81.484  65.715  1.00 53.170          H  
ATOM   2021  HA  LEU A 129      41.135 -80.774  64.467  1.00 53.270          H  
ATOM   2022 1HB  LEU A 129      43.944 -80.764  63.372  1.00 74.540          H  
ATOM   2023 2HB  LEU A 129      42.563 -80.335  62.470  1.00 74.540          H  
ATOM   2024  HG  LEU A 129      43.672 -78.811  64.822  1.00 74.540          H  
ATOM   2025 1HD1 LEU A 129      44.217 -77.122  63.112  1.00 74.540          H  
ATOM   2026 2HD1 LEU A 129      44.985 -78.676  62.751  1.00 74.540          H  
ATOM   2027 3HD1 LEU A 129      43.547 -78.183  61.857  1.00 74.540          H  
ATOM   2028 1HD2 LEU A 129      41.970 -77.077  64.293  1.00 74.540          H  
ATOM   2029 2HD2 LEU A 129      41.266 -78.128  63.051  1.00 74.540          H  
ATOM   2030 3HD2 LEU A 129      41.176 -78.587  64.757  1.00 74.540          H  
ATOM   2031  N   ILE A 130      41.495 -83.658  64.368  1.00 45.030          N  
ATOM   2032  CA  ILE A 130      41.281 -84.885  63.574  1.00 45.190          C  
ATOM   2033  C   ILE A 130      40.213 -84.708  62.468  1.00 44.420          C  
ATOM   2034  O   ILE A 130      40.466 -85.102  61.326  1.00 44.310          O  
ATOM   2035  CB  ILE A 130      40.912 -86.153  64.411  1.00 63.200          C  
ATOM   2036  CG1 ILE A 130      42.097 -86.577  65.225  1.00 63.200          C  
ATOM   2037  CG2 ILE A 130      40.455 -87.291  63.447  1.00 63.200          C  
ATOM   2038  CD1 ILE A 130      41.798 -87.609  66.302  1.00 63.200          C  
ATOM   2039  H   ILE A 130      41.424 -83.627  65.396  1.00 54.040          H  
ATOM   2040  HA  ILE A 130      42.217 -85.113  63.095  1.00 54.230          H  
ATOM   2041  HB  ILE A 130      40.129 -85.954  65.105  1.00 75.840          H  
ATOM   2042 1HG1 ILE A 130      42.865 -86.972  64.565  1.00 75.840          H  
ATOM   2043 2HG1 ILE A 130      42.463 -85.710  65.696  1.00 75.840          H  
ATOM   2044 1HG2 ILE A 130      40.202 -88.177  64.011  1.00 75.840          H  
ATOM   2045 2HG2 ILE A 130      39.574 -86.997  62.881  1.00 75.840          H  
ATOM   2046 3HG2 ILE A 130      41.253 -87.530  62.755  1.00 75.840          H  
ATOM   2047 1HD1 ILE A 130      42.694 -87.838  66.857  1.00 75.840          H  
ATOM   2048 2HD1 ILE A 130      41.049 -87.208  66.988  1.00 75.840          H  
ATOM   2049 3HD1 ILE A 130      41.426 -88.524  65.860  1.00 75.840          H  
ATOM   2050  N   PRO A 131      39.038 -84.093  62.713  1.00 43.880          N  
ATOM   2051  CA  PRO A 131      37.977 -83.880  61.733  1.00 43.190          C  
ATOM   2052  C   PRO A 131      38.329 -82.880  60.626  1.00 42.710          C  
ATOM   2053  O   PRO A 131      37.531 -82.690  59.707  1.00 42.360          O  
ATOM   2054  CB  PRO A 131      36.830 -83.301  62.579  1.00 64.780          C  
ATOM   2055  CG  PRO A 131      37.154 -83.672  63.999  1.00 64.780          C  
ATOM   2056  CD  PRO A 131      38.652 -83.611  64.070  1.00 64.780          C  
ATOM   2057  HA  PRO A 131      37.693 -84.849  61.300  1.00 51.830          H  
ATOM   2058 1HB  PRO A 131      36.772 -82.210  62.423  1.00 77.740          H  
ATOM   2059 2HB  PRO A 131      35.871 -83.719  62.237  1.00 77.740          H  
ATOM   2060 1HG  PRO A 131      36.670 -82.967  64.694  1.00 77.740          H  
ATOM   2061 2HG  PRO A 131      36.757 -84.671  64.230  1.00 77.740          H  
ATOM   2062 1HD  PRO A 131      38.973 -82.568  64.219  1.00 77.740          H  
ATOM   2063 2HD  PRO A 131      38.960 -84.240  64.873  1.00 77.740          H  
ATOM   2064  N   GLN A 132      39.452 -82.174  60.780  1.00 42.720          N  
ATOM   2065  CA  GLN A 132      39.853 -81.102  59.887  1.00 42.310          C  
ATOM   2066  C   GLN A 132      41.163 -81.384  59.148  1.00 42.590          C  
ATOM   2067  O   GLN A 132      41.244 -81.304  57.919  1.00 42.300          O  
ATOM   2068  CB  GLN A 132      40.036 -79.846  60.733  1.00 59.400          C  
ATOM   2069  CG  GLN A 132      40.365 -78.595  60.008  1.00 59.400          C  
ATOM   2070  CD  GLN A 132      39.224 -78.056  59.253  1.00 59.400          C  
ATOM   2071  OE1 GLN A 132      38.189 -77.815  59.902  1.00 59.400          O  
ATOM   2072  NE2 GLN A 132      39.363 -77.873  57.938  1.00 59.400          N  
ATOM   2073  H   GLN A 132      40.115 -82.408  61.514  1.00 51.260          H  
ATOM   2074  HA  GLN A 132      39.064 -80.949  59.152  1.00 50.770          H  
ATOM   2075 1HB  GLN A 132      39.109 -79.661  61.277  1.00 71.280          H  
ATOM   2076 2HB  GLN A 132      40.771 -80.016  61.458  1.00 71.280          H  
ATOM   2077 1HG  GLN A 132      40.659 -77.886  60.743  1.00 71.280          H  
ATOM   2078 2HG  GLN A 132      41.187 -78.770  59.315  1.00 71.280          H  
ATOM   2079 1HE2 GLN A 132      38.590 -77.517  57.359  1.00 71.280          H  
ATOM   2080 2HE2 GLN A 132      40.227 -78.101  57.489  1.00 71.280          H  
ATOM   2081  N   LEU A 133      42.213 -81.690  59.901  1.00 43.150          N  
ATOM   2082  CA  LEU A 133      43.524 -81.892  59.320  1.00 43.460          C  
ATOM   2083  C   LEU A 133      43.711 -83.358  58.996  1.00 43.810          C  
ATOM   2084  O   LEU A 133      44.038 -83.714  57.872  1.00 43.860          O  
ATOM   2085  CB  LEU A 133      44.593 -81.417  60.334  1.00 60.720          C  
ATOM   2086  CG  LEU A 133      46.126 -81.331  59.937  1.00 60.720          C  
ATOM   2087  CD1 LEU A 133      46.818 -82.719  59.999  1.00 60.720          C  
ATOM   2088  CD2 LEU A 133      46.282 -80.695  58.575  1.00 60.720          C  
ATOM   2089  H   LEU A 133      42.109 -81.779  60.903  1.00 51.780          H  
ATOM   2090  HA  LEU A 133      43.588 -81.313  58.403  1.00 52.150          H  
ATOM   2091 1HB  LEU A 133      44.311 -80.419  60.653  1.00 72.860          H  
ATOM   2092 2HB  LEU A 133      44.531 -82.066  61.210  1.00 72.860          H  
ATOM   2093  HG  LEU A 133      46.611 -80.701  60.651  1.00 72.860          H  
ATOM   2094 1HD1 LEU A 133      47.872 -82.584  59.761  1.00 72.860          H  
ATOM   2095 2HD1 LEU A 133      46.718 -83.132  61.006  1.00 72.860          H  
ATOM   2096 3HD1 LEU A 133      46.386 -83.405  59.285  1.00 72.860          H  
ATOM   2097 1HD2 LEU A 133      47.348 -80.598  58.343  1.00 72.860          H  
ATOM   2098 2HD2 LEU A 133      45.809 -81.304  57.817  1.00 72.860          H  
ATOM   2099 3HD2 LEU A 133      45.828 -79.708  58.585  1.00 72.860          H  
ATOM   2100  N   VAL A 134      43.457 -84.249  59.945  1.00 44.100          N  
ATOM   2101  CA  VAL A 134      43.737 -85.658  59.648  1.00 44.480          C  
ATOM   2102  C   VAL A 134      42.819 -86.105  58.525  1.00 44.180          C  
ATOM   2103  O   VAL A 134      43.237 -86.697  57.522  1.00 44.330          O  
ATOM   2104  CB  VAL A 134      43.547 -86.550  60.881  1.00 62.120          C  
ATOM   2105  CG1 VAL A 134      43.667 -88.027  60.518  1.00 62.120          C  
ATOM   2106  CG2 VAL A 134      44.574 -86.173  61.918  1.00 62.120          C  
ATOM   2107  H   VAL A 134      43.079 -83.922  60.839  1.00 52.920          H  
ATOM   2108  HA  VAL A 134      44.771 -85.745  59.316  1.00 53.380          H  
ATOM   2109  HB  VAL A 134      42.564 -86.403  61.263  1.00 74.540          H  
ATOM   2110 1HG1 VAL A 134      43.518 -88.628  61.414  1.00 74.540          H  
ATOM   2111 2HG1 VAL A 134      42.917 -88.304  59.777  1.00 74.540          H  
ATOM   2112 3HG1 VAL A 134      44.661 -88.222  60.114  1.00 74.540          H  
ATOM   2113 1HG2 VAL A 134      44.439 -86.788  62.802  1.00 74.540          H  
ATOM   2114 2HG2 VAL A 134      45.573 -86.335  61.516  1.00 74.540          H  
ATOM   2115 3HG2 VAL A 134      44.463 -85.124  62.185  1.00 74.540          H  
ATOM   2116  N   ALA A 135      41.566 -85.712  58.662  1.00 43.730          N  
ATOM   2117  CA  ALA A 135      40.482 -86.013  57.747  1.00 43.450          C  
ATOM   2118  C   ALA A 135      40.735 -85.588  56.301  1.00 43.350          C  
ATOM   2119  O   ALA A 135      40.070 -86.098  55.401  1.00 43.380          O  
ATOM   2120  CB  ALA A 135      39.224 -85.319  58.227  1.00 60.940          C  
ATOM   2121  H   ALA A 135      41.331 -85.250  59.542  1.00 52.480          H  
ATOM   2122  HA  ALA A 135      40.331 -87.092  57.758  1.00 52.140          H  
ATOM   2123 1HB  ALA A 135      38.394 -85.571  57.573  1.00 73.130          H  
ATOM   2124 2HB  ALA A 135      38.998 -85.638  59.241  1.00 73.130          H  
ATOM   2125 3HB  ALA A 135      39.382 -84.239  58.212  1.00 73.130          H  
ATOM   2126  N   ASN A 136      41.605 -84.603  56.063  1.00 43.240          N  
ATOM   2127  CA  ASN A 136      41.841 -84.148  54.702  1.00 43.150          C  
ATOM   2128  C   ASN A 136      43.282 -84.398  54.252  1.00 43.460          C  
ATOM   2129  O   ASN A 136      43.716 -83.881  53.218  1.00 43.380          O  
ATOM   2130  CB  ASN A 136      41.459 -82.686  54.577  1.00 60.450          C  
ATOM   2131  CG  ASN A 136      39.953 -82.467  54.695  1.00 60.450          C  
ATOM   2132  OD1 ASN A 136      39.189 -82.822  53.786  1.00 60.450          O  
ATOM   2133  ND2 ASN A 136      39.524 -81.889  55.790  1.00 60.450          N  
ATOM   2134  H   ASN A 136      42.182 -84.222  56.817  1.00 51.890          H  
ATOM   2135  HA  ASN A 136      41.199 -84.718  54.032  1.00 51.780          H  
ATOM   2136 1HB  ASN A 136      41.956 -82.120  55.370  1.00 72.540          H  
ATOM   2137 2HB  ASN A 136      41.805 -82.292  53.624  1.00 72.540          H  
ATOM   2138 1HD2 ASN A 136      38.555 -81.715  55.943  1.00 72.540          H  
ATOM   2139 2HD2 ASN A 136      40.176 -81.620  56.515  1.00 72.540          H  
ATOM   2140  N   VAL A 137      44.023 -85.186  55.035  1.00 43.860          N  
ATOM   2141  CA  VAL A 137      45.418 -85.508  54.748  1.00 44.250          C  
ATOM   2142  C   VAL A 137      45.690 -87.012  54.696  1.00 44.590          C  
ATOM   2143  O   VAL A 137      46.378 -87.485  53.798  1.00 44.800          O  
ATOM   2144  CB  VAL A 137      46.371 -84.826  55.764  1.00 61.790          C  
ATOM   2145  CG1 VAL A 137      47.837 -85.245  55.512  1.00 61.790          C  
ATOM   2146  CG2 VAL A 137      46.262 -83.310  55.615  1.00 61.790          C  
ATOM   2147  H   VAL A 137      43.592 -85.596  55.866  1.00 52.630          H  
ATOM   2148  HA  VAL A 137      45.659 -85.098  53.767  1.00 53.100          H  
ATOM   2149  HB  VAL A 137      46.093 -85.121  56.779  1.00 74.150          H  
ATOM   2150 1HG1 VAL A 137      48.482 -84.745  56.232  1.00 74.150          H  
ATOM   2151 2HG1 VAL A 137      47.954 -86.322  55.622  1.00 74.150          H  
ATOM   2152 3HG1 VAL A 137      48.132 -84.954  54.495  1.00 74.150          H  
ATOM   2153 1HG2 VAL A 137      46.929 -82.830  56.326  1.00 74.150          H  
ATOM   2154 2HG2 VAL A 137      46.546 -83.026  54.598  1.00 74.150          H  
ATOM   2155 3HG2 VAL A 137      45.242 -82.988  55.805  1.00 74.150          H  
ATOM   2156  N   THR A 138      45.229 -87.757  55.694  1.00 44.670          N  
ATOM   2157  CA  THR A 138      45.582 -89.169  55.774  1.00 44.950          C  
ATOM   2158  C   THR A 138      44.717 -90.052  54.878  1.00 44.520          C  
ATOM   2159  O   THR A 138      43.497 -90.133  55.030  1.00 44.250          O  
ATOM   2160  CB  THR A 138      45.486 -89.658  57.234  1.00 62.820          C  
ATOM   2161  OG1 THR A 138      46.400 -88.898  58.042  1.00 62.820          O  
ATOM   2162  CG2 THR A 138      45.839 -91.148  57.332  1.00 62.820          C  
ATOM   2163  H   THR A 138      44.628 -87.333  56.396  1.00 53.600          H  
ATOM   2164  HA  THR A 138      46.617 -89.276  55.450  1.00 53.940          H  
ATOM   2165  HB  THR A 138      44.470 -89.498  57.603  1.00 75.380          H  
ATOM   2166  HG1 THR A 138      46.097 -87.987  58.084  1.00 75.380          H  
ATOM   2167 1HG2 THR A 138      45.771 -91.464  58.372  1.00 75.380          H  
ATOM   2168 2HG2 THR A 138      45.147 -91.743  56.735  1.00 75.380          H  
ATOM   2169 3HG2 THR A 138      46.854 -91.305  56.971  1.00 75.380          H  
ATOM   2170  N   ASN A 139      45.386 -90.759  53.971  1.00 44.500          N  
ATOM   2171  CA  ASN A 139      44.751 -91.650  53.008  1.00 44.150          C  
ATOM   2172  C   ASN A 139      45.801 -92.633  52.460  1.00 43.940          C  
ATOM   2173  O   ASN A 139      46.666 -92.214  51.693  1.00 43.640          O  
ATOM   2174  CB  ASN A 139      44.083 -90.878  51.889  1.00 61.950          C  
ATOM   2175  CG  ASN A 139      43.279 -91.790  50.948  1.00 61.950          C  
ATOM   2176  OD1 ASN A 139      43.645 -92.948  50.644  1.00 61.950          O  
ATOM   2177  ND2 ASN A 139      42.166 -91.268  50.475  1.00 61.950          N  
ATOM   2178  H   ASN A 139      46.389 -90.627  53.936  1.00 53.400          H  
ATOM   2179  HA  ASN A 139      43.953 -92.174  53.511  1.00 52.980          H  
ATOM   2180 1HB  ASN A 139      43.397 -90.145  52.319  1.00 74.340          H  
ATOM   2181 2HB  ASN A 139      44.822 -90.328  51.335  1.00 74.340          H  
ATOM   2182 1HD2 ASN A 139      41.584 -91.796  49.851  1.00 74.340          H  
ATOM   2183 2HD2 ASN A 139      41.900 -90.338  50.736  1.00 74.340          H  
ATOM   2184  N   PRO A 140      45.743 -93.939  52.784  1.00 44.050          N  
ATOM   2185  CA  PRO A 140      46.695 -94.979  52.386  1.00 43.940          C  
ATOM   2186  C   PRO A 140      46.905 -95.116  50.868  1.00 43.290          C  
ATOM   2187  O   PRO A 140      47.860 -95.761  50.438  1.00 43.130          O  
ATOM   2188  CB  PRO A 140      46.047 -96.254  52.944  1.00 65.910          C  
ATOM   2189  CG  PRO A 140      45.207 -95.788  54.107  1.00 65.910          C  
ATOM   2190  CD  PRO A 140      44.683 -94.432  53.703  1.00 65.910          C  
ATOM   2191  HA  PRO A 140      47.659 -94.787  52.882  1.00 52.730          H  
ATOM   2192 1HB  PRO A 140      45.455 -96.743  52.154  1.00 79.090          H  
ATOM   2193 2HB  PRO A 140      46.830 -96.968  53.240  1.00 79.090          H  
ATOM   2194 1HG  PRO A 140      44.399 -96.512  54.303  1.00 79.090          H  
ATOM   2195 2HG  PRO A 140      45.820 -95.747  55.021  1.00 79.090          H  
ATOM   2196 1HD  PRO A 140      43.712 -94.514  53.185  1.00 79.090          H  
ATOM   2197 2HD  PRO A 140      44.631 -93.831  54.626  1.00 79.090          H  
ATOM   2198  N   ASN A 141      45.988 -94.586  50.055  1.00 42.950          N  
ATOM   2199  CA  ASN A 141      46.112 -94.681  48.606  1.00 42.390          C  
ATOM   2200  C   ASN A 141      45.970 -93.291  47.998  1.00 42.120          C  
ATOM   2201  O   ASN A 141      44.944 -92.961  47.396  1.00 41.730          O  
ATOM   2202  CB  ASN A 141      45.064 -95.614  48.035  1.00 59.570          C  
ATOM   2203  CG  ASN A 141      45.172 -97.011  48.566  1.00 59.570          C  
ATOM   2204  OD1 ASN A 141      46.082 -97.775  48.221  1.00 59.570          O  
ATOM   2205  ND2 ASN A 141      44.233 -97.366  49.403  1.00 59.570          N  
ATOM   2206  H   ASN A 141      45.201 -94.051  50.424  1.00 51.540          H  
ATOM   2207  HA  ASN A 141      47.105 -95.052  48.353  1.00 50.870          H  
ATOM   2208 1HB  ASN A 141      44.073 -95.224  48.271  1.00 71.480          H  
ATOM   2209 2HB  ASN A 141      45.156 -95.643  46.950  1.00 71.480          H  
ATOM   2210 1HD2 ASN A 141      44.230 -98.285  49.797  1.00 71.480          H  
ATOM   2211 2HD2 ASN A 141      43.519 -96.707  49.631  1.00 71.480          H  
ATOM   2212  N   SER A 142      46.997 -92.465  48.185  1.00 42.370          N  
ATOM   2213  CA  SER A 142      46.952 -91.068  47.776  1.00 42.120          C  
ATOM   2214  C   SER A 142      48.329 -90.438  47.623  1.00 42.230          C  
ATOM   2215  O   SER A 142      49.339 -90.976  48.106  1.00 42.650          O  
ATOM   2216  CB  SER A 142      46.240 -90.259  48.820  1.00 59.070          C  
ATOM   2217  OG  SER A 142      47.038 -90.181  49.985  1.00 59.070          O  
ATOM   2218  H   SER A 142      47.822 -92.807  48.659  1.00 50.840          H  
ATOM   2219  HA  SER A 142      46.426 -91.001  46.823  1.00 50.540          H  
ATOM   2220 1HB  SER A 142      46.044 -89.261  48.442  1.00 70.880          H  
ATOM   2221 2HB  SER A 142      45.285 -90.717  49.050  1.00 70.880          H  
ATOM   2222  HG  SER A 142      46.842 -90.992  50.512  1.00 70.880          H  
ATOM   2223  N   THR A 143      48.336 -89.243  47.020  1.00 41.870          N  
ATOM   2224  CA  THR A 143      49.535 -88.431  46.896  1.00 41.940          C  
ATOM   2225  C   THR A 143      49.995 -87.952  48.266  1.00 42.080          C  
ATOM   2226  O   THR A 143      51.198 -87.838  48.508  1.00 42.030          O  
ATOM   2227  CB  THR A 143      49.270 -87.213  45.993  1.00 58.690          C  
ATOM   2228  OG1 THR A 143      48.188 -86.459  46.552  1.00 58.690          O  
ATOM   2229  CG2 THR A 143      48.908 -87.653  44.581  1.00 58.690          C  
ATOM   2230  H   THR A 143      47.473 -88.872  46.644  1.00 50.240          H  
ATOM   2231  HA  THR A 143      50.327 -89.033  46.461  1.00 50.330          H  
ATOM   2232  HB  THR A 143      50.165 -86.587  45.961  1.00 70.430          H  
ATOM   2233  HG1 THR A 143      48.175 -85.577  46.160  1.00 70.430          H  
ATOM   2234 1HG2 THR A 143      48.725 -86.773  43.963  1.00 70.430          H  
ATOM   2235 2HG2 THR A 143      49.738 -88.223  44.158  1.00 70.430          H  
ATOM   2236 3HG2 THR A 143      48.019 -88.272  44.600  1.00 70.430          H  
ATOM   2237  N   GLU A 144      49.043 -87.716  49.182  1.00 42.400          N  
ATOM   2238  CA  GLU A 144      49.379 -87.241  50.522  1.00 42.670          C  
ATOM   2239  C   GLU A 144      50.187 -88.289  51.263  1.00 44.000          C  
ATOM   2240  O   GLU A 144      51.095 -87.962  52.023  1.00 44.250          O  
ATOM   2241  CB  GLU A 144      48.127 -86.893  51.324  1.00 59.630          C  
ATOM   2242  CG  GLU A 144      47.366 -85.684  50.814  1.00 59.630          C  
ATOM   2243  CD  GLU A 144      48.191 -84.448  50.811  1.00 59.630          C  
ATOM   2244  OE1 GLU A 144      48.846 -84.167  51.780  1.00 59.630          O  
ATOM   2245  OE2 GLU A 144      48.190 -83.783  49.803  1.00 59.630          O  
ATOM   2246  H   GLU A 144      48.074 -87.800  48.906  1.00 50.880          H  
ATOM   2247  HA  GLU A 144      49.987 -86.348  50.431  1.00 51.200          H  
ATOM   2248 1HB  GLU A 144      47.446 -87.745  51.324  1.00 71.560          H  
ATOM   2249 2HB  GLU A 144      48.405 -86.698  52.362  1.00 71.560          H  
ATOM   2250 1HG  GLU A 144      47.028 -85.885  49.798  1.00 71.560          H  
ATOM   2251 2HG  GLU A 144      46.487 -85.534  51.440  1.00 71.560          H  
ATOM   2252  N   HIS A 145      49.877 -89.557  51.021  1.00 44.890          N  
ATOM   2253  CA  HIS A 145      50.636 -90.641  51.625  1.00 46.180          C  
ATOM   2254  C   HIS A 145      52.052 -90.627  51.052  1.00 46.370          C  
ATOM   2255  O   HIS A 145      53.039 -90.684  51.777  1.00 46.910          O  
ATOM   2256  CB  HIS A 145      49.969 -91.993  51.416  1.00 64.140          C  
ATOM   2257  CG  HIS A 145      50.668 -93.116  52.085  1.00 64.140          C  
ATOM   2258  ND1 HIS A 145      50.703 -93.258  53.464  1.00 64.140          N  
ATOM   2259  CD2 HIS A 145      51.352 -94.161  51.578  1.00 64.140          C  
ATOM   2260  CE1 HIS A 145      51.385 -94.346  53.764  1.00 64.140          C  
ATOM   2261  NE2 HIS A 145      51.787 -94.914  52.638  1.00 64.140          N  
ATOM   2262  H   HIS A 145      49.072 -89.752  50.425  1.00 53.870          H  
ATOM   2263  HA  HIS A 145      50.712 -90.481  52.699  1.00 55.420          H  
ATOM   2264 1HB  HIS A 145      48.985 -91.950  51.821  1.00 76.960          H  
ATOM   2265 2HB  HIS A 145      49.881 -92.209  50.355  1.00 76.960          H  
ATOM   2266  HD1 HIS A 145      50.664 -92.476  54.139  1.00 76.960          H  
ATOM   2267  HD2 HIS A 145      51.585 -94.465  50.557  1.00 76.960          H  
ATOM   2268  HE1 HIS A 145      51.532 -94.629  54.806  1.00 76.960          H  
ATOM   2269  N   MET A 146      52.193 -90.515  49.726  1.00 45.910          N  
ATOM   2270  CA  MET A 146      53.556 -90.506  49.175  1.00 46.060          C  
ATOM   2271  C   MET A 146      54.392 -89.372  49.797  1.00 45.400          C  
ATOM   2272  O   MET A 146      55.557 -89.578  50.160  1.00 45.900          O  
ATOM   2273  CB  MET A 146      53.552 -90.346  47.658  1.00 64.420          C  
ATOM   2274  CG  MET A 146      53.040 -91.549  46.875  1.00 64.420          C  
ATOM   2275  SD  MET A 146      53.339 -91.407  45.079  1.00 64.420          S  
ATOM   2276  CE  MET A 146      52.213 -90.128  44.542  1.00 64.420          C  
ATOM   2277  H   MET A 146      51.362 -90.483  49.127  1.00 55.090          H  
ATOM   2278  HA  MET A 146      54.036 -91.450  49.428  1.00 55.270          H  
ATOM   2279 1HB  MET A 146      52.935 -89.491  47.403  1.00 77.310          H  
ATOM   2280 2HB  MET A 146      54.554 -90.127  47.328  1.00 77.310          H  
ATOM   2281 1HG  MET A 146      53.534 -92.449  47.236  1.00 77.310          H  
ATOM   2282 2HG  MET A 146      51.966 -91.658  47.042  1.00 77.310          H  
ATOM   2283 1HE  MET A 146      52.327 -89.968  43.465  1.00 77.310          H  
ATOM   2284 2HE  MET A 146      51.189 -90.433  44.756  1.00 77.310          H  
ATOM   2285 3HE  MET A 146      52.435 -89.192  45.058  1.00 77.310          H  
ATOM   2286  N   LYS A 147      53.756 -88.211  50.019  1.00 44.340          N  
ATOM   2287  CA  LYS A 147      54.378 -87.019  50.610  1.00 43.650          C  
ATOM   2288  C   LYS A 147      54.946 -87.243  52.016  1.00 44.310          C  
ATOM   2289  O   LYS A 147      55.749 -86.441  52.496  1.00 44.210          O  
ATOM   2290  CB  LYS A 147      53.413 -85.835  50.663  1.00 61.390          C  
ATOM   2291  CG  LYS A 147      53.056 -85.220  49.323  1.00 61.390          C  
ATOM   2292  CD  LYS A 147      52.039 -84.108  49.514  1.00 61.390          C  
ATOM   2293  CE  LYS A 147      51.524 -83.565  48.208  1.00 61.390          C  
ATOM   2294  NZ  LYS A 147      50.462 -82.549  48.448  1.00 61.390          N  
ATOM   2295  H   LYS A 147      52.787 -88.137  49.689  1.00 53.210          H  
ATOM   2296  HA  LYS A 147      55.211 -86.733  49.968  1.00 52.380          H  
ATOM   2297 1HB  LYS A 147      52.492 -86.143  51.136  1.00 73.660          H  
ATOM   2298 2HB  LYS A 147      53.845 -85.047  51.283  1.00 73.660          H  
ATOM   2299 1HG  LYS A 147      53.960 -84.797  48.883  1.00 73.660          H  
ATOM   2300 2HG  LYS A 147      52.672 -85.964  48.648  1.00 73.660          H  
ATOM   2301 1HD  LYS A 147      51.196 -84.463  50.098  1.00 73.660          H  
ATOM   2302 2HD  LYS A 147      52.503 -83.289  50.064  1.00 73.660          H  
ATOM   2303 1HE  LYS A 147      52.340 -83.101  47.658  1.00 73.660          H  
ATOM   2304 2HE  LYS A 147      51.107 -84.380  47.613  1.00 73.660          H  
ATOM   2305 1HZ  LYS A 147      50.117 -82.176  47.568  1.00 73.660          H  
ATOM   2306 2HZ  LYS A 147      49.667 -82.973  48.971  1.00 73.660          H  
ATOM   2307 3HZ  LYS A 147      50.850 -81.777  49.005  1.00 73.660          H  
ATOM   2308  N   GLU A 148      54.579 -88.322  52.703  1.00 45.040          N  
ATOM   2309  CA  GLU A 148      55.103 -88.567  54.045  1.00 45.660          C  
ATOM   2310  C   GLU A 148      56.636 -88.698  53.966  1.00 46.340          C  
ATOM   2311  O   GLU A 148      57.355 -88.433  54.936  1.00 46.550          O  
ATOM   2312  CB  GLU A 148      54.471 -89.834  54.650  1.00 63.680          C  
ATOM   2313  CG  GLU A 148      52.955 -89.710  54.963  1.00 63.680          C  
ATOM   2314  CD  GLU A 148      52.326 -91.001  55.481  1.00 63.680          C  
ATOM   2315  OE1 GLU A 148      53.059 -91.876  55.875  1.00 63.680          O  
ATOM   2316  OE2 GLU A 148      51.107 -91.127  55.429  1.00 63.680          O  
ATOM   2317  H   GLU A 148      53.944 -89.014  52.289  1.00 54.050          H  
ATOM   2318  HA  GLU A 148      54.853 -87.717  54.679  1.00 54.790          H  
ATOM   2319 1HB  GLU A 148      54.600 -90.666  53.956  1.00 76.410          H  
ATOM   2320 2HB  GLU A 148      54.987 -90.091  55.574  1.00 76.410          H  
ATOM   2321 1HG  GLU A 148      52.822 -88.931  55.714  1.00 76.410          H  
ATOM   2322 2HG  GLU A 148      52.438 -89.389  54.062  1.00 76.410          H  
ATOM   2323  N   SER A 149      57.135 -89.063  52.771  1.00 46.690          N  
ATOM   2324  CA  SER A 149      58.540 -89.246  52.451  1.00 47.340          C  
ATOM   2325  C   SER A 149      59.167 -88.017  51.754  1.00 46.540          C  
ATOM   2326  O   SER A 149      60.251 -88.135  51.174  1.00 46.780          O  
ATOM   2327  CB  SER A 149      58.715 -90.479  51.576  1.00 66.020          C  
ATOM   2328  OG  SER A 149      58.353 -91.657  52.260  1.00 66.020          O  
ATOM   2329  H   SER A 149      56.483 -89.268  52.006  1.00 56.030          H  
ATOM   2330  HA  SER A 149      59.075 -89.415  53.386  1.00 56.810          H  
ATOM   2331 1HB  SER A 149      58.088 -90.373  50.692  1.00 79.220          H  
ATOM   2332 2HB  SER A 149      59.750 -90.550  51.238  1.00 79.220          H  
ATOM   2333  HG  SER A 149      58.509 -92.379  51.649  1.00 79.220          H  
ATOM   2334  N   THR A 150      58.540 -86.826  51.888  1.00 45.550          N  
ATOM   2335  CA  THR A 150      58.953 -85.531  51.284  1.00 44.690          C  
ATOM   2336  C   THR A 150      60.452 -85.281  51.156  1.00 44.090          C  
ATOM   2337  O   THR A 150      60.883 -84.564  50.257  1.00 43.540          O  
ATOM   2338  CB  THR A 150      58.338 -84.319  52.029  1.00 62.910          C  
ATOM   2339  OG1 THR A 150      56.921 -84.340  51.901  1.00 62.910          O  
ATOM   2340  CG2 THR A 150      58.830 -82.987  51.499  1.00 62.910          C  
ATOM   2341  H   THR A 150      57.643 -86.825  52.375  1.00 54.660          H  
ATOM   2342  HA  THR A 150      58.539 -85.514  50.276  1.00 53.630          H  
ATOM   2343  HB  THR A 150      58.607 -84.382  53.044  1.00 75.490          H  
ATOM   2344  HG1 THR A 150      56.555 -85.098  52.370  1.00 75.490          H  
ATOM   2345 1HG2 THR A 150      58.359 -82.195  52.067  1.00 75.490          H  
ATOM   2346 2HG2 THR A 150      59.898 -82.891  51.599  1.00 75.490          H  
ATOM   2347 3HG2 THR A 150      58.554 -82.894  50.461  1.00 75.490          H  
ATOM   2348  N   LEU A 151      61.285 -85.774  52.046  1.00 44.130          N  
ATOM   2349  CA  LEU A 151      62.712 -85.464  51.924  1.00 43.600          C  
ATOM   2350  C   LEU A 151      63.248 -85.908  50.542  1.00 43.900          C  
ATOM   2351  O   LEU A 151      64.246 -85.380  50.042  1.00 43.490          O  
ATOM   2352  CB  LEU A 151      63.505 -86.154  53.032  1.00 61.250          C  
ATOM   2353  CG  LEU A 151      63.659 -85.366  54.348  1.00 61.250          C  
ATOM   2354  CD1 LEU A 151      62.279 -85.060  54.952  1.00 61.250          C  
ATOM   2355  CD2 LEU A 151      64.502 -86.168  55.308  1.00 61.250          C  
ATOM   2356  H   LEU A 151      60.937 -86.366  52.787  1.00 52.960          H  
ATOM   2357  HA  LEU A 151      62.838 -84.389  52.010  1.00 52.320          H  
ATOM   2358 1HB  LEU A 151      63.018 -87.101  53.261  1.00 73.500          H  
ATOM   2359 2HB  LEU A 151      64.503 -86.370  52.652  1.00 73.500          H  
ATOM   2360  HG  LEU A 151      64.150 -84.418  54.149  1.00 73.500          H  
ATOM   2361 1HD1 LEU A 151      62.417 -84.497  55.877  1.00 73.500          H  
ATOM   2362 2HD1 LEU A 151      61.694 -84.466  54.271  1.00 73.500          H  
ATOM   2363 3HD1 LEU A 151      61.753 -85.987  55.174  1.00 73.500          H  
ATOM   2364 1HD2 LEU A 151      64.623 -85.607  56.238  1.00 73.500          H  
ATOM   2365 2HD2 LEU A 151      64.012 -87.117  55.524  1.00 73.500          H  
ATOM   2366 3HD2 LEU A 151      65.480 -86.355  54.868  1.00 73.500          H  
ATOM   2367  N   GLU A 152      62.570 -86.892  49.943  1.00 44.670          N  
ATOM   2368  CA  GLU A 152      62.853 -87.466  48.637  1.00 45.070          C  
ATOM   2369  C   GLU A 152      61.740 -87.067  47.649  1.00 44.960          C  
ATOM   2370  O   GLU A 152      61.520 -87.760  46.650  1.00 45.180          O  
ATOM   2371  CB  GLU A 152      62.968 -88.997  48.724  1.00 62.940          C  
ATOM   2372  CG  GLU A 152      64.131 -89.501  49.592  1.00 62.940          C  
ATOM   2373  CD  GLU A 152      64.294 -91.017  49.584  1.00 62.940          C  
ATOM   2374  OE1 GLU A 152      63.513 -91.685  48.949  1.00 62.940          O  
ATOM   2375  OE2 GLU A 152      65.208 -91.496  50.217  1.00 62.940          O  
ATOM   2376  H   GLU A 152      61.758 -87.263  50.442  1.00 53.600          H  
ATOM   2377  HA  GLU A 152      63.798 -87.065  48.272  1.00 54.080          H  
ATOM   2378 1HB  GLU A 152      62.043 -89.400  49.143  1.00 75.530          H  
ATOM   2379 2HB  GLU A 152      63.085 -89.415  47.725  1.00 75.530          H  
ATOM   2380 1HG  GLU A 152      65.053 -89.044  49.238  1.00 75.530          H  
ATOM   2381 2HG  GLU A 152      63.966 -89.165  50.616  1.00 75.530          H  
ATOM   2382  N   ALA A 153      61.102 -85.897  47.895  1.00 44.590          N  
ATOM   2383  CA  ALA A 153      59.952 -85.361  47.152  1.00 44.480          C  
ATOM   2384  C   ALA A 153      60.183 -85.306  45.685  1.00 43.590          C  
ATOM   2385  O   ALA A 153      59.258 -85.509  44.908  1.00 43.530          O  
ATOM   2386  CB  ALA A 153      59.599 -83.946  47.582  1.00 62.320          C  
ATOM   2387  H   ALA A 153      61.381 -85.375  48.722  1.00 53.510          H  
ATOM   2388  HA  ALA A 153      59.103 -85.995  47.351  1.00 53.380          H  
ATOM   2389 1HB  ALA A 153      58.731 -83.610  47.022  1.00 74.780          H  
ATOM   2390 2HB  ALA A 153      59.366 -83.921  48.611  1.00 74.780          H  
ATOM   2391 3HB  ALA A 153      60.439 -83.281  47.387  1.00 74.780          H  
ATOM   2392  N   ILE A 154      61.398 -85.069  45.259  1.00 42.960          N  
ATOM   2393  CA  ILE A 154      61.650 -84.992  43.840  1.00 42.060          C  
ATOM   2394  C   ILE A 154      61.198 -86.268  43.106  1.00 42.720          C  
ATOM   2395  O   ILE A 154      60.784 -86.201  41.943  1.00 42.050          O  
ATOM   2396  CB  ILE A 154      63.140 -84.688  43.613  1.00 59.240          C  
ATOM   2397  CG1 ILE A 154      63.430 -84.307  42.167  1.00 59.240          C  
ATOM   2398  CG2 ILE A 154      64.026 -85.871  44.037  1.00 59.240          C  
ATOM   2399  CD1 ILE A 154      62.797 -83.011  41.672  1.00 59.240          C  
ATOM   2400  H   ILE A 154      62.141 -84.894  45.922  1.00 51.550          H  
ATOM   2401  HA  ILE A 154      61.072 -84.167  43.458  1.00 50.470          H  
ATOM   2402  HB  ILE A 154      63.395 -83.830  44.222  1.00 71.090          H  
ATOM   2403 1HG1 ILE A 154      64.496 -84.214  42.083  1.00 71.090          H  
ATOM   2404 2HG1 ILE A 154      63.105 -85.112  41.512  1.00 71.090          H  
ATOM   2405 1HG2 ILE A 154      65.075 -85.601  43.903  1.00 71.090          H  
ATOM   2406 2HG2 ILE A 154      63.848 -86.114  45.085  1.00 71.090          H  
ATOM   2407 3HG2 ILE A 154      63.810 -86.743  43.425  1.00 71.090          H  
ATOM   2408 1HD1 ILE A 154      63.104 -82.861  40.661  1.00 71.090          H  
ATOM   2409 2HD1 ILE A 154      61.714 -83.064  41.701  1.00 71.090          H  
ATOM   2410 3HD1 ILE A 154      63.134 -82.174  42.280  1.00 71.090          H  
ATOM   2411  N   GLY A 155      61.215 -87.427  43.795  1.00 44.050          N  
ATOM   2412  CA  GLY A 155      60.828 -88.703  43.214  1.00 44.840          C  
ATOM   2413  C   GLY A 155      59.316 -88.882  43.091  1.00 44.720          C  
ATOM   2414  O   GLY A 155      58.865 -89.878  42.517  1.00 45.000          O  
ATOM   2415  H   GLY A 155      61.519 -87.448  44.773  1.00 52.860          H  
ATOM   2416 1HA  GLY A 155      61.288 -88.799  42.231  1.00 53.810          H  
ATOM   2417 2HA  GLY A 155      61.234 -89.504  43.832  1.00 53.810          H  
ATOM   2418  N   TYR A 156      58.550 -87.927  43.627  1.00 44.340          N  
ATOM   2419  CA  TYR A 156      57.097 -87.917  43.562  1.00 44.240          C  
ATOM   2420  C   TYR A 156      56.681 -86.716  42.710  1.00 42.890          C  
ATOM   2421  O   TYR A 156      55.780 -86.807  41.878  1.00 42.760          O  
ATOM   2422  CB  TYR A 156      56.496 -87.857  44.964  1.00 61.980          C  
ATOM   2423  CG  TYR A 156      56.980 -88.999  45.821  1.00 61.980          C  
ATOM   2424  CD1 TYR A 156      57.766 -88.737  46.923  1.00 61.980          C  
ATOM   2425  CD2 TYR A 156      56.692 -90.298  45.475  1.00 61.980          C  
ATOM   2426  CE1 TYR A 156      58.259 -89.752  47.683  1.00 61.980          C  
ATOM   2427  CE2 TYR A 156      57.177 -91.331  46.238  1.00 61.980          C  
ATOM   2428  CZ  TYR A 156      57.962 -91.062  47.339  1.00 61.980          C  
ATOM   2429  OH  TYR A 156      58.456 -92.095  48.094  1.00 61.980          O  
ATOM   2430  H   TYR A 156      59.013 -87.157  44.102  1.00 53.210          H  
ATOM   2431  HA  TYR A 156      56.746 -88.814  43.059  1.00 53.090          H  
ATOM   2432 1HB  TYR A 156      56.774 -86.917  45.447  1.00 74.370          H  
ATOM   2433 2HB  TYR A 156      55.405 -87.901  44.906  1.00 74.370          H  
ATOM   2434  HD1 TYR A 156      57.990 -87.733  47.180  1.00 74.370          H  
ATOM   2435  HD2 TYR A 156      56.086 -90.509  44.599  1.00 74.370          H  
ATOM   2436  HE1 TYR A 156      58.882 -89.530  48.550  1.00 74.370          H  
ATOM   2437  HE2 TYR A 156      56.949 -92.361  45.967  1.00 74.370          H  
ATOM   2438  HH  TYR A 156      59.047 -91.741  48.764  1.00 74.370          H  
ATOM   2439  N   ILE A 157      57.416 -85.605  42.825  1.00 41.880          N  
ATOM   2440  CA  ILE A 157      57.116 -84.390  42.070  1.00 40.510          C  
ATOM   2441  C   ILE A 157      57.200 -84.717  40.601  1.00 40.350          C  
ATOM   2442  O   ILE A 157      56.302 -84.390  39.821  1.00 39.760          O  
ATOM   2443  CB  ILE A 157      58.103 -83.247  42.401  1.00 57.260          C  
ATOM   2444  CG1 ILE A 157      57.860 -82.764  43.865  1.00 57.260          C  
ATOM   2445  CG2 ILE A 157      57.960 -82.084  41.360  1.00 57.260          C  
ATOM   2446  CD1 ILE A 157      58.959 -81.874  44.438  1.00 57.260          C  
ATOM   2447  H   ILE A 157      58.163 -85.587  43.508  1.00 50.260          H  
ATOM   2448  HA  ILE A 157      56.105 -84.068  42.309  1.00 48.610          H  
ATOM   2449  HB  ILE A 157      59.113 -83.633  42.357  1.00 68.710          H  
ATOM   2450 1HG1 ILE A 157      56.923 -82.207  43.889  1.00 68.710          H  
ATOM   2451 2HG1 ILE A 157      57.748 -83.631  44.504  1.00 68.710          H  
ATOM   2452 1HG2 ILE A 157      58.663 -81.291  41.587  1.00 68.710          H  
ATOM   2453 2HG2 ILE A 157      58.162 -82.442  40.352  1.00 68.710          H  
ATOM   2454 3HG2 ILE A 157      56.948 -81.686  41.401  1.00 68.710          H  
ATOM   2455 1HD1 ILE A 157      58.691 -81.595  45.451  1.00 68.710          H  
ATOM   2456 2HD1 ILE A 157      59.897 -82.414  44.453  1.00 68.710          H  
ATOM   2457 3HD1 ILE A 157      59.070 -80.977  43.839  1.00 68.710          H  
ATOM   2458  N   CYS A 158      58.246 -85.448  40.228  1.00 40.970          N  
ATOM   2459  CA  CYS A 158      58.476 -85.843  38.851  1.00 40.920          C  
ATOM   2460  C   CYS A 158      57.443 -86.855  38.313  1.00 41.600          C  
ATOM   2461  O   CYS A 158      57.535 -87.264  37.159  1.00 41.480          O  
ATOM   2462  CB  CYS A 158      59.879 -86.422  38.717  1.00 57.310          C  
ATOM   2463  SG  CYS A 158      61.194 -85.208  39.041  1.00 57.310          S  
ATOM   2464  H   CYS A 158      58.955 -85.686  40.927  1.00 49.160          H  
ATOM   2465  HA  CYS A 158      58.426 -84.946  38.237  1.00 49.100          H  
ATOM   2466 1HB  CYS A 158      60.001 -87.252  39.417  1.00 68.770          H  
ATOM   2467 2HB  CYS A 158      60.016 -86.810  37.710  1.00 68.770          H  
ATOM   2468  HG  CYS A 158      61.170 -85.351  40.391  1.00 68.770          H  
ATOM   2469  N   GLN A 159      56.472 -87.278  39.135  1.00 42.330          N  
ATOM   2470  CA  GLN A 159      55.384 -88.124  38.668  1.00 42.950          C  
ATOM   2471  C   GLN A 159      54.089 -87.294  38.658  1.00 42.090          C  
ATOM   2472  O   GLN A 159      53.323 -87.307  37.688  1.00 41.760          O  
ATOM   2473  CB  GLN A 159      55.153 -89.304  39.620  1.00 59.880          C  
ATOM   2474  CG  GLN A 159      56.294 -90.284  39.773  1.00 59.880          C  
ATOM   2475  CD  GLN A 159      55.926 -91.392  40.776  1.00 59.880          C  
ATOM   2476  OE1 GLN A 159      54.975 -92.145  40.536  1.00 59.880          O  
ATOM   2477  NE2 GLN A 159      56.647 -91.480  41.888  1.00 59.880          N  
ATOM   2478  H   GLN A 159      56.447 -86.971  40.105  1.00 50.800          H  
ATOM   2479  HA  GLN A 159      55.594 -88.471  37.656  1.00 51.540          H  
ATOM   2480 1HB  GLN A 159      54.920 -88.918  40.616  1.00 71.860          H  
ATOM   2481 2HB  GLN A 159      54.282 -89.863  39.284  1.00 71.860          H  
ATOM   2482 1HG  GLN A 159      56.513 -90.738  38.808  1.00 71.860          H  
ATOM   2483 2HG  GLN A 159      57.171 -89.752  40.151  1.00 71.860          H  
ATOM   2484 1HE2 GLN A 159      56.440 -92.179  42.568  1.00 71.860          H  
ATOM   2485 2HE2 GLN A 159      57.423 -90.834  42.062  1.00 71.860          H  
ATOM   2486  N   ASP A 160      53.897 -86.510  39.743  1.00 41.630          N  
ATOM   2487  CA  ASP A 160      52.713 -85.679  40.003  1.00 40.860          C  
ATOM   2488  C   ASP A 160      52.526 -84.620  38.939  1.00 39.590          C  
ATOM   2489  O   ASP A 160      51.409 -84.214  38.647  1.00 39.070          O  
ATOM   2490  CB  ASP A 160      52.827 -84.986  41.366  1.00 57.510          C  
ATOM   2491  CG  ASP A 160      52.696 -85.937  42.582  1.00 57.510          C  
ATOM   2492  OD1 ASP A 160      52.276 -87.062  42.421  1.00 57.510          O  
ATOM   2493  OD2 ASP A 160      53.028 -85.507  43.665  1.00 57.510          O  
ATOM   2494  H   ASP A 160      54.593 -86.546  40.487  1.00 49.960          H  
ATOM   2495  HA  ASP A 160      51.835 -86.322  40.007  1.00 49.030          H  
ATOM   2496 1HB  ASP A 160      53.797 -84.495  41.422  1.00 69.010          H  
ATOM   2497 2HB  ASP A 160      52.063 -84.209  41.438  1.00 69.010          H  
ATOM   2498  N   ILE A 161      53.640 -84.180  38.384  1.00 39.130          N  
ATOM   2499  CA  ILE A 161      53.756 -83.183  37.335  1.00 37.980          C  
ATOM   2500  C   ILE A 161      53.139 -83.544  35.960  1.00 37.990          C  
ATOM   2501  O   ILE A 161      52.797 -82.634  35.196  1.00 36.980          O  
ATOM   2502  CB  ILE A 161      55.273 -82.890  37.172  1.00 53.630          C  
ATOM   2503  CG1 ILE A 161      55.583 -81.595  36.385  1.00 53.630          C  
ATOM   2504  CG2 ILE A 161      55.958 -84.092  36.521  1.00 53.630          C  
ATOM   2505  CD1 ILE A 161      55.144 -80.303  37.079  1.00 53.630          C  
ATOM   2506  H   ILE A 161      54.516 -84.515  38.795  1.00 46.960          H  
ATOM   2507  HA  ILE A 161      53.247 -82.295  37.693  1.00 45.580          H  
ATOM   2508  HB  ILE A 161      55.696 -82.767  38.153  1.00 64.360          H  
ATOM   2509 1HG1 ILE A 161      56.658 -81.539  36.232  1.00 64.360          H  
ATOM   2510 2HG1 ILE A 161      55.113 -81.657  35.416  1.00 64.360          H  
ATOM   2511 1HG2 ILE A 161      56.992 -83.924  36.486  1.00 64.360          H  
ATOM   2512 2HG2 ILE A 161      55.768 -84.981  37.108  1.00 64.360          H  
ATOM   2513 3HG2 ILE A 161      55.605 -84.253  35.509  1.00 64.360          H  
ATOM   2514 1HD1 ILE A 161      55.406 -79.456  36.465  1.00 64.360          H  
ATOM   2515 2HD1 ILE A 161      54.067 -80.295  37.235  1.00 64.360          H  
ATOM   2516 3HD1 ILE A 161      55.644 -80.218  38.043  1.00 64.360          H  
ATOM   2517  N   ASP A 162      53.056 -84.843  35.599  1.00 39.090          N  
ATOM   2518  CA  ASP A 162      52.573 -85.239  34.263  1.00 39.140          C  
ATOM   2519  C   ASP A 162      51.072 -85.445  33.945  1.00 39.160          C  
ATOM   2520  O   ASP A 162      50.691 -85.240  32.790  1.00 39.210          O  
ATOM   2521  CB  ASP A 162      53.309 -86.495  33.793  1.00 54.780          C  
ATOM   2522  CG  ASP A 162      54.774 -86.247  33.477  1.00 54.780          C  
ATOM   2523  OD1 ASP A 162      55.042 -85.400  32.634  1.00 54.780          O  
ATOM   2524  OD2 ASP A 162      55.602 -86.902  34.029  1.00 54.780          O  
ATOM   2525  H   ASP A 162      53.334 -85.585  36.257  1.00 46.910          H  
ATOM   2526  HA  ASP A 162      52.903 -84.446  33.595  1.00 46.970          H  
ATOM   2527 1HB  ASP A 162      53.254 -87.256  34.577  1.00 65.730          H  
ATOM   2528 2HB  ASP A 162      52.822 -86.898  32.904  1.00 65.730          H  
ATOM   2529  N   PRO A 163      50.174 -85.832  34.868  1.00 39.130          N  
ATOM   2530  CA  PRO A 163      48.789 -86.163  34.588  1.00 39.260          C  
ATOM   2531  C   PRO A 163      47.926 -84.931  34.345  1.00 38.330          C  
ATOM   2532  O   PRO A 163      47.101 -84.548  35.180  1.00 37.900          O  
ATOM   2533  CB  PRO A 163      48.383 -86.944  35.837  1.00 58.890          C  
ATOM   2534  CG  PRO A 163      49.195 -86.332  36.915  1.00 58.890          C  
ATOM   2535  CD  PRO A 163      50.511 -85.935  36.256  1.00 58.890          C  
ATOM   2536  HA  PRO A 163      48.758 -86.818  33.703  1.00 47.110          H  
ATOM   2537 1HB  PRO A 163      47.297 -86.845  36.007  1.00 70.670          H  
ATOM   2538 2HB  PRO A 163      48.590 -88.014  35.701  1.00 70.670          H  
ATOM   2539 1HG  PRO A 163      48.667 -85.476  37.349  1.00 70.670          H  
ATOM   2540 2HG  PRO A 163      49.348 -87.047  37.735  1.00 70.670          H  
ATOM   2541 1HD  PRO A 163      50.743 -84.958  36.607  1.00 70.670          H  
ATOM   2542 2HD  PRO A 163      51.291 -86.681  36.440  1.00 70.670          H  
ATOM   2543  N   GLU A 164      48.183 -84.301  33.204  1.00 38.030          N  
ATOM   2544  CA  GLU A 164      47.477 -83.118  32.732  1.00 37.120          C  
ATOM   2545  C   GLU A 164      47.069 -83.387  31.282  1.00 37.050          C  
ATOM   2546  O   GLU A 164      47.767 -84.101  30.559  1.00 37.500          O  
ATOM   2547  CB  GLU A 164      48.359 -81.875  32.848  1.00 52.330          C  
ATOM   2548  CG  GLU A 164      48.761 -81.512  34.270  1.00 52.330          C  
ATOM   2549  CD  GLU A 164      49.593 -80.265  34.340  1.00 52.330          C  
ATOM   2550  OE1 GLU A 164      49.864 -79.691  33.310  1.00 52.330          O  
ATOM   2551  OE2 GLU A 164      50.013 -79.911  35.414  1.00 52.330          O  
ATOM   2552  H   GLU A 164      48.934 -84.691  32.630  1.00 45.640          H  
ATOM   2553  HA  GLU A 164      46.577 -82.972  33.329  1.00 44.540          H  
ATOM   2554 1HB  GLU A 164      49.274 -82.032  32.280  1.00 62.800          H  
ATOM   2555 2HB  GLU A 164      47.842 -81.020  32.426  1.00 62.800          H  
ATOM   2556 1HG  GLU A 164      47.857 -81.376  34.863  1.00 62.800          H  
ATOM   2557 2HG  GLU A 164      49.326 -82.341  34.704  1.00 62.800          H  
ATOM   2558  N   GLN A 165      45.936 -82.843  30.852  1.00 36.570          N  
ATOM   2559  CA  GLN A 165      45.448 -83.077  29.493  1.00 35.820          C  
ATOM   2560  C   GLN A 165      44.924 -81.826  28.823  1.00 34.680          C  
ATOM   2561  O   GLN A 165      44.595 -80.848  29.488  1.00 34.230          O  
ATOM   2562  CB  GLN A 165      44.365 -84.157  29.481  1.00 50.450          C  
ATOM   2563  CG  GLN A 165      44.846 -85.525  29.960  1.00 50.450          C  
ATOM   2564  CD  GLN A 165      43.799 -86.613  29.849  1.00 50.450          C  
ATOM   2565  OE1 GLN A 165      43.225 -86.833  28.776  1.00 50.450          O  
ATOM   2566  NE2 GLN A 165      43.548 -87.297  30.950  1.00 50.450          N  
ATOM   2567  H   GLN A 165      45.400 -82.249  31.474  1.00 43.880          H  
ATOM   2568  HA  GLN A 165      46.283 -83.433  28.889  1.00 42.980          H  
ATOM   2569 1HB  GLN A 165      43.554 -83.843  30.119  1.00 60.540          H  
ATOM   2570 2HB  GLN A 165      43.962 -84.265  28.475  1.00 60.540          H  
ATOM   2571 1HG  GLN A 165      45.721 -85.820  29.383  1.00 60.540          H  
ATOM   2572 2HG  GLN A 165      45.109 -85.446  31.016  1.00 60.540          H  
ATOM   2573 1HE2 GLN A 165      42.868 -88.028  30.954  1.00 60.540          H  
ATOM   2574 2HE2 GLN A 165      44.031 -87.049  31.824  1.00 60.540          H  
ATOM   2575  N   LEU A 166      44.861 -81.865  27.503  1.00 34.270          N  
ATOM   2576  CA  LEU A 166      44.331 -80.764  26.727  1.00 33.310          C  
ATOM   2577  C   LEU A 166      42.813 -80.801  26.760  1.00 32.960          C  
ATOM   2578  O   LEU A 166      42.213 -81.888  26.786  1.00 33.250          O  
ATOM   2579  CB  LEU A 166      44.802 -80.858  25.268  1.00 47.020          C  
ATOM   2580  CG  LEU A 166      46.227 -80.317  24.937  1.00 47.020          C  
ATOM   2581  CD1 LEU A 166      47.328 -81.218  25.579  1.00 47.020          C  
ATOM   2582  CD2 LEU A 166      46.391 -80.259  23.432  1.00 47.020          C  
ATOM   2583  H   LEU A 166      45.176 -82.695  27.021  1.00 41.120          H  
ATOM   2584  HA  LEU A 166      44.661 -79.824  27.160  1.00 39.970          H  
ATOM   2585 1HB  LEU A 166      44.765 -81.902  24.965  1.00 56.420          H  
ATOM   2586 2HB  LEU A 166      44.095 -80.306  24.650  1.00 56.420          H  
ATOM   2587  HG  LEU A 166      46.330 -79.316  25.338  1.00 56.420          H  
ATOM   2588 1HD1 LEU A 166      48.311 -80.814  25.332  1.00 56.420          H  
ATOM   2589 2HD1 LEU A 166      47.233 -81.245  26.654  1.00 56.420          H  
ATOM   2590 3HD1 LEU A 166      47.250 -82.229  25.187  1.00 56.420          H  
ATOM   2591 1HD2 LEU A 166      47.379 -79.862  23.191  1.00 56.420          H  
ATOM   2592 2HD2 LEU A 166      46.291 -81.260  23.011  1.00 56.420          H  
ATOM   2593 3HD2 LEU A 166      45.627 -79.608  23.005  1.00 56.420          H  
ATOM   2594  N   GLN A 167      42.204 -79.609  26.672  1.00 32.390          N  
ATOM   2595  CA  GLN A 167      40.748 -79.432  26.674  1.00 32.090          C  
ATOM   2596  C   GLN A 167      40.104 -79.872  27.993  1.00 32.250          C  
ATOM   2597  O   GLN A 167      39.206 -80.715  27.983  1.00 32.900          O  
ATOM   2598  CB  GLN A 167      40.082 -80.201  25.522  1.00 45.050          C  
ATOM   2599  CG  GLN A 167      40.534 -79.817  24.129  1.00 45.050          C  
ATOM   2600  CD  GLN A 167      39.814 -80.646  23.081  1.00 45.050          C  
ATOM   2601  OE1 GLN A 167      39.298 -81.719  23.413  1.00 45.050          O  
ATOM   2602  NE2 GLN A 167      39.774 -80.173  21.842  1.00 45.050          N  
ATOM   2603  H   GLN A 167      42.791 -78.784  26.639  1.00 38.870          H  
ATOM   2604  HA  GLN A 167      40.533 -78.372  26.543  1.00 38.510          H  
ATOM   2605 1HB  GLN A 167      40.213 -81.263  25.642  1.00 54.060          H  
ATOM   2606 2HB  GLN A 167      39.008 -80.014  25.559  1.00 54.060          H  
ATOM   2607 1HG  GLN A 167      40.313 -78.768  23.956  1.00 54.060          H  
ATOM   2608 2HG  GLN A 167      41.603 -80.001  24.038  1.00 54.060          H  
ATOM   2609 1HE2 GLN A 167      39.310 -80.691  21.122  1.00 54.060          H  
ATOM   2610 2HE2 GLN A 167      40.210 -79.299  21.623  1.00 54.060          H  
ATOM   2611  N   ASP A 168      40.512 -79.232  29.104  1.00 31.600          N  
ATOM   2612  CA  ASP A 168      40.006 -79.516  30.456  1.00 31.720          C  
ATOM   2613  C   ASP A 168      38.486 -79.763  30.409  1.00 32.630          C  
ATOM   2614  O   ASP A 168      37.777 -78.956  29.799  1.00 32.300          O  
ATOM   2615  CB  ASP A 168      40.274 -78.302  31.357  1.00 44.360          C  
ATOM   2616  CG  ASP A 168      41.759 -78.081  31.662  1.00 44.360          C  
ATOM   2617  OD1 ASP A 168      42.525 -78.989  31.488  1.00 44.360          O  
ATOM   2618  OD2 ASP A 168      42.116 -76.986  32.031  1.00 44.360          O  
ATOM   2619  H   ASP A 168      41.270 -78.570  29.018  1.00 37.920          H  
ATOM   2620  HA  ASP A 168      40.553 -80.341  30.852  1.00 38.060          H  
ATOM   2621 1HB  ASP A 168      39.878 -77.407  30.880  1.00 53.230          H  
ATOM   2622 2HB  ASP A 168      39.745 -78.426  32.298  1.00 53.230          H  
ATOM   2623  N   LYS A 169      37.933 -80.849  31.030  1.00 33.900          N  
ATOM   2624  CA  LYS A 169      38.523 -81.898  31.906  1.00 34.750          C  
ATOM   2625  C   LYS A 169      39.106 -81.283  33.179  1.00 34.310          C  
ATOM   2626  O   LYS A 169      40.314 -81.353  33.421  1.00 34.310          O  
ATOM   2627  CB  LYS A 169      39.602 -82.783  31.237  1.00 48.310          C  
ATOM   2628  CG  LYS A 169      39.225 -83.520  29.993  1.00 48.310          C  
ATOM   2629  CD  LYS A 169      40.470 -84.251  29.463  1.00 48.310          C  
ATOM   2630  CE  LYS A 169      40.250 -84.905  28.114  1.00 48.310          C  
ATOM   2631  NZ  LYS A 169      40.102 -83.883  27.023  1.00 48.310          N  
ATOM   2632  H   LYS A 169      36.939 -80.936  30.878  1.00 40.680          H  
ATOM   2633  HA  LYS A 169      37.720 -82.566  32.215  1.00 41.700          H  
ATOM   2634 1HB  LYS A 169      40.553 -82.330  31.120  1.00 57.970          H  
ATOM   2635 2HB  LYS A 169      39.780 -83.598  31.931  1.00 57.970          H  
ATOM   2636 1HG  LYS A 169      38.446 -84.248  30.219  1.00 57.970          H  
ATOM   2637 2HG  LYS A 169      38.849 -82.823  29.255  1.00 57.970          H  
ATOM   2638 1HD  LYS A 169      41.277 -83.520  29.346  1.00 57.970          H  
ATOM   2639 2HD  LYS A 169      40.795 -85.009  30.179  1.00 57.970          H  
ATOM   2640 1HE  LYS A 169      41.105 -85.535  27.888  1.00 57.970          H  
ATOM   2641 2HE  LYS A 169      39.354 -85.521  28.148  1.00 57.970          H  
ATOM   2642 1HZ  LYS A 169      39.970 -84.345  26.139  1.00 57.970          H  
ATOM   2643 2HZ  LYS A 169      39.300 -83.288  27.211  1.00 57.970          H  
ATOM   2644 3HZ  LYS A 169      40.961 -83.276  26.969  1.00 57.970          H  
ATOM   2645  N   SER A 170      38.234 -80.691  34.004  1.00 34.100          N  
ATOM   2646  CA  SER A 170      38.634 -80.017  35.244  1.00 33.710          C  
ATOM   2647  C   SER A 170      39.327 -80.966  36.231  1.00 34.650          C  
ATOM   2648  O   SER A 170      40.096 -80.538  37.098  1.00 34.400          O  
ATOM   2649  CB  SER A 170      37.420 -79.402  35.907  1.00 47.350          C  
ATOM   2650  OG  SER A 170      36.550 -80.397  36.363  1.00 47.350          O  
ATOM   2651  H   SER A 170      37.254 -80.682  33.756  1.00 40.920          H  
ATOM   2652  HA  SER A 170      39.322 -79.217  34.978  1.00 40.450          H  
ATOM   2653 1HB  SER A 170      37.737 -78.781  36.744  1.00 56.820          H  
ATOM   2654 2HB  SER A 170      36.904 -78.759  35.197  1.00 56.820          H  
ATOM   2655  HG  SER A 170      35.793 -79.936  36.743  1.00 56.820          H  
ATOM   2656  N   ASN A 171      39.106 -82.262  36.056  1.00 35.750          N  
ATOM   2657  CA  ASN A 171      39.735 -83.274  36.881  1.00 36.730          C  
ATOM   2658  C   ASN A 171      41.240 -83.307  36.625  1.00 36.780          C  
ATOM   2659  O   ASN A 171      41.999 -83.810  37.451  1.00 37.500          O  
ATOM   2660  CB  ASN A 171      39.143 -84.639  36.612  1.00 51.030          C  
ATOM   2661  CG  ASN A 171      37.757 -84.799  37.150  1.00 51.030          C  
ATOM   2662  OD1 ASN A 171      37.308 -84.058  38.031  1.00 51.030          O  
ATOM   2663  ND2 ASN A 171      37.057 -85.771  36.630  1.00 51.030          N  
ATOM   2664  H   ASN A 171      38.456 -82.530  35.335  1.00 42.900          H  
ATOM   2665  HA  ASN A 171      39.586 -83.016  37.931  1.00 44.080          H  
ATOM   2666 1HB  ASN A 171      39.129 -84.816  35.535  1.00 61.240          H  
ATOM   2667 2HB  ASN A 171      39.783 -85.401  37.056  1.00 61.240          H  
ATOM   2668 1HD2 ASN A 171      36.121 -85.937  36.944  1.00 61.240          H  
ATOM   2669 2HD2 ASN A 171      37.454 -86.353  35.919  1.00 61.240          H  
ATOM   2670  N   GLU A 172      41.668 -82.798  35.462  1.00 36.030          N  
ATOM   2671  CA  GLU A 172      43.067 -82.820  35.084  1.00 36.030          C  
ATOM   2672  C   GLU A 172      43.730 -81.502  35.523  1.00 35.110          C  
ATOM   2673  O   GLU A 172      44.863 -81.500  35.998  1.00 35.270          O  
ATOM   2674  CB  GLU A 172      43.172 -83.049  33.579  1.00 50.440          C  
ATOM   2675  CG  GLU A 172      42.454 -84.340  33.109  1.00 50.440          C  
ATOM   2676  CD  GLU A 172      42.979 -85.649  33.637  1.00 50.440          C  
ATOM   2677  OE1 GLU A 172      42.193 -86.386  34.179  1.00 50.440          O  
ATOM   2678  OE2 GLU A 172      44.131 -85.956  33.440  1.00 50.440          O  
ATOM   2679  H   GLU A 172      41.008 -82.372  34.815  1.00 43.240          H  
ATOM   2680  HA  GLU A 172      43.563 -83.647  35.598  1.00 43.240          H  
ATOM   2681 1HB  GLU A 172      42.744 -82.202  33.040  1.00 60.530          H  
ATOM   2682 2HB  GLU A 172      44.213 -83.129  33.293  1.00 60.530          H  
ATOM   2683 1HG  GLU A 172      41.416 -84.264  33.414  1.00 60.530          H  
ATOM   2684 2HG  GLU A 172      42.469 -84.371  32.034  1.00 60.530          H  
ATOM   2685  N   ILE A 173      43.003 -80.360  35.454  1.00 34.210          N  
ATOM   2686  CA  ILE A 173      43.611 -79.089  35.949  1.00 33.290          C  
ATOM   2687  C   ILE A 173      43.884 -79.239  37.448  1.00 33.730          C  
ATOM   2688  O   ILE A 173      44.877 -78.705  37.973  1.00 33.340          O  
ATOM   2689  CB  ILE A 173      42.787 -77.787  35.669  1.00 46.970          C  
ATOM   2690  CG1 ILE A 173      43.646 -76.477  35.943  1.00 46.970          C  
ATOM   2691  CG2 ILE A 173      41.551 -77.677  36.531  1.00 46.970          C  
ATOM   2692  CD1 ILE A 173      44.842 -76.239  35.051  1.00 46.970          C  
ATOM   2693  H   ILE A 173      42.085 -80.400  35.004  1.00 41.050          H  
ATOM   2694  HA  ILE A 173      44.565 -78.972  35.450  1.00 39.950          H  
ATOM   2695  HB  ILE A 173      42.487 -77.784  34.616  1.00 56.370          H  
ATOM   2696 1HG1 ILE A 173      42.980 -75.631  35.822  1.00 56.370          H  
ATOM   2697 2HG1 ILE A 173      43.994 -76.491  36.976  1.00 56.370          H  
ATOM   2698 1HG2 ILE A 173      41.014 -76.760  36.270  1.00 56.370          H  
ATOM   2699 2HG2 ILE A 173      40.935 -78.497  36.354  1.00 56.370          H  
ATOM   2700 3HG2 ILE A 173      41.813 -77.640  37.580  1.00 56.370          H  
ATOM   2701 1HD1 ILE A 173      45.315 -75.298  35.328  1.00 56.370          H  
ATOM   2702 2HD1 ILE A 173      45.556 -77.041  35.166  1.00 56.370          H  
ATOM   2703 3HD1 ILE A 173      44.513 -76.181  34.008  1.00 56.370          H  
ATOM   2704  N   LEU A 174      43.046 -80.064  38.105  1.00 34.650          N  
ATOM   2705  CA  LEU A 174      43.173 -80.397  39.508  1.00 35.200          C  
ATOM   2706  C   LEU A 174      44.612 -80.732  39.856  1.00 35.640          C  
ATOM   2707  O   LEU A 174      45.061 -80.399  40.949  1.00 35.760          O  
ATOM   2708  CB  LEU A 174      42.284 -81.588  39.867  1.00 49.060          C  
ATOM   2709  CG  LEU A 174      42.251 -82.044  41.354  1.00 49.060          C  
ATOM   2710  CD1 LEU A 174      41.700 -80.920  42.253  1.00 49.060          C  
ATOM   2711  CD2 LEU A 174      41.389 -83.295  41.449  1.00 49.060          C  
ATOM   2712  H   LEU A 174      42.217 -80.419  37.610  1.00 41.580          H  
ATOM   2713  HA  LEU A 174      42.859 -79.540  40.079  1.00 42.240          H  
ATOM   2714 1HB  LEU A 174      41.264 -81.375  39.542  1.00 58.870          H  
ATOM   2715 2HB  LEU A 174      42.644 -82.435  39.302  1.00 58.870          H  
ATOM   2716  HG  LEU A 174      43.261 -82.282  41.689  1.00 58.870          H  
ATOM   2717 1HD1 LEU A 174      41.681 -81.264  43.287  1.00 58.870          H  
ATOM   2718 2HD1 LEU A 174      42.328 -80.042  42.191  1.00 58.870          H  
ATOM   2719 3HD1 LEU A 174      40.690 -80.664  41.938  1.00 58.870          H  
ATOM   2720 1HD2 LEU A 174      41.363 -83.643  42.482  1.00 58.870          H  
ATOM   2721 2HD2 LEU A 174      40.374 -83.068  41.114  1.00 58.870          H  
ATOM   2722 3HD2 LEU A 174      41.814 -84.075  40.813  1.00 58.870          H  
ATOM   2723  N   THR A 175      45.361 -81.394  38.962  1.00 35.870          N  
ATOM   2724  CA  THR A 175      46.732 -81.740  39.266  1.00 36.370          C  
ATOM   2725  C   THR A 175      47.527 -80.519  39.725  1.00 35.670          C  
ATOM   2726  O   THR A 175      48.281 -80.617  40.689  1.00 36.230          O  
ATOM   2727  CB  THR A 175      47.413 -82.388  38.035  1.00 50.720          C  
ATOM   2728  OG1 THR A 175      46.765 -83.647  37.733  1.00 50.720          O  
ATOM   2729  CG2 THR A 175      48.899 -82.630  38.291  1.00 50.720          C  
ATOM   2730  H   THR A 175      45.013 -81.662  38.035  1.00 43.040          H  
ATOM   2731  HA  THR A 175      46.732 -82.472  40.068  1.00 43.640          H  
ATOM   2732  HB  THR A 175      47.300 -81.724  37.180  1.00 60.860          H  
ATOM   2733  HG1 THR A 175      46.942 -83.919  36.790  1.00 60.860          H  
ATOM   2734 1HG2 THR A 175      49.338 -83.080  37.402  1.00 60.860          H  
ATOM   2735 2HG2 THR A 175      49.417 -81.697  38.501  1.00 60.860          H  
ATOM   2736 3HG2 THR A 175      49.018 -83.303  39.138  1.00 60.860          H  
ATOM   2737  N   ALA A 176      47.410 -79.373  39.041  1.00 34.470          N  
ATOM   2738  CA  ALA A 176      48.176 -78.198  39.453  1.00 33.750          C  
ATOM   2739  C   ALA A 176      47.737 -77.733  40.844  1.00 33.520          C  
ATOM   2740  O   ALA A 176      48.564 -77.401  41.713  1.00 33.470          O  
ATOM   2741  CB  ALA A 176      47.988 -77.074  38.442  1.00 47.540          C  
ATOM   2742  H   ALA A 176      46.743 -79.301  38.273  1.00 41.360          H  
ATOM   2743  HA  ALA A 176      49.230 -78.475  39.499  1.00 40.500          H  
ATOM   2744 1HB  ALA A 176      48.575 -76.211  38.753  1.00 57.050          H  
ATOM   2745 2HB  ALA A 176      48.321 -77.411  37.458  1.00 57.050          H  
ATOM   2746 3HB  ALA A 176      46.932 -76.798  38.395  1.00 57.050          H  
ATOM   2747  N   ILE A 177      46.422 -77.800  41.052  1.00 33.450          N  
ATOM   2748  CA  ILE A 177      45.762 -77.352  42.277  1.00 33.150          C  
ATOM   2749  C   ILE A 177      46.247 -78.130  43.502  1.00 33.860          C  
ATOM   2750  O   ILE A 177      46.526 -77.542  44.559  1.00 33.460          O  
ATOM   2751  CB  ILE A 177      44.220 -77.437  42.094  1.00 46.530          C  
ATOM   2752  CG1 ILE A 177      43.782 -76.354  41.040  1.00 46.530          C  
ATOM   2753  CG2 ILE A 177      43.472 -77.302  43.419  1.00 46.530          C  
ATOM   2754  CD1 ILE A 177      42.358 -76.476  40.501  1.00 46.530          C  
ATOM   2755  H   ILE A 177      45.860 -78.123  40.255  1.00 40.140          H  
ATOM   2756  HA  ILE A 177      46.012 -76.305  42.423  1.00 39.780          H  
ATOM   2757  HB  ILE A 177      43.982 -78.380  41.682  1.00 55.840          H  
ATOM   2758 1HG1 ILE A 177      43.883 -75.378  41.500  1.00 55.840          H  
ATOM   2759 2HG1 ILE A 177      44.466 -76.402  40.193  1.00 55.840          H  
ATOM   2760 1HG2 ILE A 177      42.406 -77.389  43.256  1.00 55.840          H  
ATOM   2761 2HG2 ILE A 177      43.784 -78.094  44.096  1.00 55.840          H  
ATOM   2762 3HG2 ILE A 177      43.688 -76.347  43.864  1.00 55.840          H  
ATOM   2763 1HD1 ILE A 177      42.178 -75.669  39.780  1.00 55.840          H  
ATOM   2764 2HD1 ILE A 177      42.229 -77.422  40.004  1.00 55.840          H  
ATOM   2765 3HD1 ILE A 177      41.641 -76.395  41.308  1.00 55.840          H  
ATOM   2766  N   ILE A 178      46.338 -79.455  43.364  1.00 34.920          N  
ATOM   2767  CA  ILE A 178      46.797 -80.318  44.455  1.00 35.610          C  
ATOM   2768  C   ILE A 178      48.333 -80.497  44.522  1.00 35.390          C  
ATOM   2769  O   ILE A 178      48.896 -80.667  45.608  1.00 35.390          O  
ATOM   2770  CB  ILE A 178      46.059 -81.685  44.426  1.00 49.580          C  
ATOM   2771  CG1 ILE A 178      46.428 -82.531  43.149  1.00 49.580          C  
ATOM   2772  CG2 ILE A 178      44.551 -81.385  44.470  1.00 49.580          C  
ATOM   2773  CD1 ILE A 178      45.880 -83.944  43.117  1.00 49.580          C  
ATOM   2774  H   ILE A 178      46.038 -79.851  42.468  1.00 41.900          H  
ATOM   2775  HA  ILE A 178      46.499 -79.837  45.386  1.00 42.730          H  
ATOM   2776  HB  ILE A 178      46.340 -82.268  45.299  1.00 59.490          H  
ATOM   2777 1HG1 ILE A 178      46.070 -82.026  42.292  1.00 59.490          H  
ATOM   2778 2HG1 ILE A 178      47.503 -82.618  43.075  1.00 59.490          H  
ATOM   2779 1HG2 ILE A 178      43.974 -82.302  44.482  1.00 59.490          H  
ATOM   2780 2HG2 ILE A 178      44.327 -80.813  45.367  1.00 59.490          H  
ATOM   2781 3HG2 ILE A 178      44.280 -80.801  43.596  1.00 59.490          H  
ATOM   2782 1HD1 ILE A 178      46.204 -84.430  42.195  1.00 59.490          H  
ATOM   2783 2HD1 ILE A 178      46.262 -84.501  43.974  1.00 59.490          H  
ATOM   2784 3HD1 ILE A 178      44.795 -83.934  43.146  1.00 59.490          H  
ATOM   2785  N   GLN A 179      49.036 -80.485  43.381  1.00 35.220          N  
ATOM   2786  CA  GLN A 179      50.485 -80.691  43.368  1.00 35.050          C  
ATOM   2787  C   GLN A 179      51.219 -79.668  44.223  1.00 34.450          C  
ATOM   2788  O   GLN A 179      52.207 -80.000  44.877  1.00 34.250          O  
ATOM   2789  CB  GLN A 179      51.062 -80.655  41.948  1.00 49.140          C  
ATOM   2790  CG  GLN A 179      52.562 -80.943  41.904  1.00 49.140          C  
ATOM   2791  CD  GLN A 179      53.136 -80.958  40.529  1.00 49.140          C  
ATOM   2792  OE1 GLN A 179      52.602 -80.363  39.590  1.00 49.140          O  
ATOM   2793  NE2 GLN A 179      54.253 -81.636  40.409  1.00 49.140          N  
ATOM   2794  H   GLN A 179      48.564 -80.366  42.486  1.00 42.260          H  
ATOM   2795  HA  GLN A 179      50.689 -81.677  43.782  1.00 42.060          H  
ATOM   2796 1HB  GLN A 179      50.567 -81.407  41.333  1.00 58.970          H  
ATOM   2797 2HB  GLN A 179      50.868 -79.680  41.496  1.00 58.970          H  
ATOM   2798 1HG  GLN A 179      53.090 -80.169  42.457  1.00 58.970          H  
ATOM   2799 2HG  GLN A 179      52.748 -81.913  42.363  1.00 58.970          H  
ATOM   2800 1HE2 GLN A 179      54.723 -81.684  39.525  1.00 58.970          H  
ATOM   2801 2HE2 GLN A 179      54.629 -82.107  41.207  1.00 58.970          H  
ATOM   2802  N   GLY A 180      50.726 -78.431  44.252  1.00 34.210          N  
ATOM   2803  CA  GLY A 180      51.365 -77.364  45.018  1.00 33.740          C  
ATOM   2804  C   GLY A 180      51.087 -77.407  46.531  1.00 34.820          C  
ATOM   2805  O   GLY A 180      51.576 -76.555  47.286  1.00 34.780          O  
ATOM   2806  H   GLY A 180      49.924 -78.207  43.650  1.00 41.050          H  
ATOM   2807 1HA  GLY A 180      52.440 -77.408  44.850  1.00 40.490          H  
ATOM   2808 2HA  GLY A 180      51.029 -76.406  44.621  1.00 40.490          H  
ATOM   2809  N   MET A 181      50.329 -78.392  47.012  1.00 35.800          N  
ATOM   2810  CA  MET A 181      50.003 -78.442  48.430  1.00 36.890          C  
ATOM   2811  C   MET A 181      51.156 -78.979  49.273  1.00 37.110          C  
ATOM   2812  O   MET A 181      51.204 -80.155  49.645  1.00 37.910          O  
ATOM   2813  CB  MET A 181      48.742 -79.274  48.652  1.00 51.210          C  
ATOM   2814  CG  MET A 181      48.235 -79.371  50.116  1.00 51.210          C  
ATOM   2815  SD  MET A 181      46.617 -80.204  50.243  1.00 51.210          S  
ATOM   2816  CE  MET A 181      46.571 -80.681  51.985  1.00 51.210          C  
ATOM   2817  H   MET A 181      49.959 -79.122  46.394  1.00 42.960          H  
ATOM   2818  HA  MET A 181      49.798 -77.427  48.764  1.00 44.270          H  
ATOM   2819 1HB  MET A 181      47.985 -78.890  48.049  1.00 61.450          H  
ATOM   2820 2HB  MET A 181      48.915 -80.277  48.296  1.00 61.450          H  
ATOM   2821 1HG  MET A 181      48.946 -79.926  50.727  1.00 61.450          H  
ATOM   2822 2HG  MET A 181      48.142 -78.368  50.531  1.00 61.450          H  
ATOM   2823 1HE  MET A 181      45.634 -81.206  52.196  1.00 61.450          H  
ATOM   2824 2HE  MET A 181      47.412 -81.354  52.196  1.00 61.450          H  
ATOM   2825 3HE  MET A 181      46.647 -79.804  52.618  1.00 61.450          H  
ATOM   2826  N   ARG A 182      52.092 -78.093  49.569  1.00 36.380          N  
ATOM   2827  CA  ARG A 182      53.282 -78.441  50.338  1.00 36.520          C  
ATOM   2828  C   ARG A 182      53.201 -77.944  51.774  1.00 36.130          C  
ATOM   2829  O   ARG A 182      54.009 -78.309  52.620  1.00 36.360          O  
ATOM   2830  CB  ARG A 182      54.526 -77.844  49.694  1.00 51.070          C  
ATOM   2831  CG  ARG A 182      54.824 -78.298  48.252  1.00 51.070          C  
ATOM   2832  CD  ARG A 182      55.196 -79.746  48.152  1.00 51.070          C  
ATOM   2833  NE  ARG A 182      56.418 -80.064  48.914  1.00 51.070          N  
ATOM   2834  CZ  ARG A 182      57.692 -79.920  48.463  1.00 51.070          C  
ATOM   2835  NH1 ARG A 182      57.928 -79.458  47.252  1.00 51.070          N  
ATOM   2836  NH2 ARG A 182      58.701 -80.248  49.242  1.00 51.070          N  
ATOM   2837  H   ARG A 182      51.977 -77.170  49.144  1.00 43.660          H  
ATOM   2838  HA  ARG A 182      53.370 -79.524  50.367  1.00 43.820          H  
ATOM   2839 1HB  ARG A 182      54.426 -76.760  49.677  1.00 61.290          H  
ATOM   2840 2HB  ARG A 182      55.395 -78.076  50.308  1.00 61.290          H  
ATOM   2841 1HG  ARG A 182      53.937 -78.140  47.636  1.00 61.290          H  
ATOM   2842 2HG  ARG A 182      55.644 -77.703  47.856  1.00 61.290          H  
ATOM   2843 1HD  ARG A 182      54.386 -80.364  48.534  1.00 61.290          H  
ATOM   2844 2HD  ARG A 182      55.359 -80.005  47.108  1.00 61.290          H  
ATOM   2845  HE  ARG A 182      56.291 -80.428  49.851  1.00 61.290          H  
ATOM   2846 1HH1 ARG A 182      57.163 -79.204  46.644  1.00 61.290          H  
ATOM   2847 2HH1 ARG A 182      58.878 -79.357  46.927  1.00 61.290          H  
ATOM   2848 1HH2 ARG A 182      58.531 -80.602  50.177  1.00 61.290          H  
ATOM   2849 2HH2 ARG A 182      59.647 -80.160  48.904  1.00 61.290          H  
ATOM   2850  N   LYS A 183      52.282 -77.055  52.057  1.00 35.530          N  
ATOM   2851  CA  LYS A 183      52.264 -76.455  53.374  1.00 35.070          C  
ATOM   2852  C   LYS A 183      51.580 -77.321  54.409  1.00 35.990          C  
ATOM   2853  O   LYS A 183      50.692 -78.104  54.084  1.00 35.930          O  
ATOM   2854  CB  LYS A 183      51.608 -75.091  53.272  1.00 49.280          C  
ATOM   2855  CG  LYS A 183      52.399 -74.130  52.395  1.00 49.280          C  
ATOM   2856  CD  LYS A 183      51.733 -72.796  52.332  1.00 49.280          C  
ATOM   2857  CE  LYS A 183      52.430 -71.820  51.382  1.00 49.280          C  
ATOM   2858  NZ  LYS A 183      53.777 -71.400  51.876  1.00 49.280          N  
ATOM   2859  H   LYS A 183      51.608 -76.782  51.358  1.00 42.640          H  
ATOM   2860  HA  LYS A 183      53.289 -76.314  53.705  1.00 42.080          H  
ATOM   2861 1HB  LYS A 183      50.599 -75.192  52.865  1.00 59.140          H  
ATOM   2862 2HB  LYS A 183      51.521 -74.648  54.261  1.00 59.140          H  
ATOM   2863 1HG  LYS A 183      53.401 -74.024  52.805  1.00 59.140          H  
ATOM   2864 2HG  LYS A 183      52.480 -74.537  51.386  1.00 59.140          H  
ATOM   2865 1HD  LYS A 183      50.711 -72.943  51.984  1.00 59.140          H  
ATOM   2866 2HD  LYS A 183      51.705 -72.362  53.329  1.00 59.140          H  
ATOM   2867 1HE  LYS A 183      52.543 -72.293  50.407  1.00 59.140          H  
ATOM   2868 2HE  LYS A 183      51.802 -70.936  51.272  1.00 59.140          H  
ATOM   2869 1HZ  LYS A 183      54.190 -70.754  51.217  1.00 59.140          H  
ATOM   2870 2HZ  LYS A 183      53.679 -70.946  52.774  1.00 59.140          H  
ATOM   2871 3HZ  LYS A 183      54.378 -72.204  51.970  1.00 59.140          H  
ATOM   2872  N   GLU A 184      51.991 -77.143  55.662  1.00 36.870          N  
ATOM   2873  CA  GLU A 184      51.374 -77.774  56.823  1.00 37.790          C  
ATOM   2874  C   GLU A 184      51.343 -79.314  56.808  1.00 38.440          C  
ATOM   2875  O   GLU A 184      50.267 -79.892  56.656  1.00 38.990          O  
ATOM   2876  CB  GLU A 184      49.950 -77.238  56.977  1.00 52.540          C  
ATOM   2877  CG  GLU A 184      49.895 -75.710  57.078  1.00 52.540          C  
ATOM   2878  CD  GLU A 184      50.550 -75.173  58.298  1.00 52.540          C  
ATOM   2879  OE1 GLU A 184      50.474 -75.788  59.335  1.00 52.540          O  
ATOM   2880  OE2 GLU A 184      51.170 -74.142  58.192  1.00 52.540          O  
ATOM   2881  H   GLU A 184      52.755 -76.502  55.827  1.00 44.240          H  
ATOM   2882  HA  GLU A 184      51.924 -77.457  57.709  1.00 45.350          H  
ATOM   2883 1HB  GLU A 184      49.335 -77.553  56.141  1.00 63.050          H  
ATOM   2884 2HB  GLU A 184      49.503 -77.653  57.882  1.00 63.050          H  
ATOM   2885 1HG  GLU A 184      50.381 -75.281  56.217  1.00 63.050          H  
ATOM   2886 2HG  GLU A 184      48.867 -75.390  57.042  1.00 63.050          H  
ATOM   2887  N   GLU A 185      52.484 -80.019  57.005  1.00 38.430          N  
ATOM   2888  CA  GLU A 185      53.855 -79.531  57.233  1.00 38.210          C  
ATOM   2889  C   GLU A 185      54.997 -79.857  56.198  1.00 38.520          C  
ATOM   2890  O   GLU A 185      56.134 -79.460  56.474  1.00 38.020          O  
ATOM   2891  CB  GLU A 185      54.313 -80.068  58.599  1.00 53.580          C  
ATOM   2892  CG  GLU A 185      53.465 -79.606  59.804  1.00 53.580          C  
ATOM   2893  CD  GLU A 185      53.946 -80.191  61.130  1.00 53.580          C  
ATOM   2894  OE1 GLU A 185      55.054 -79.907  61.520  1.00 53.580          O  
ATOM   2895  OE2 GLU A 185      53.191 -80.928  61.743  1.00 53.580          O  
ATOM   2896  H   GLU A 185      52.358 -81.019  57.058  1.00 46.120          H  
ATOM   2897  HA  GLU A 185      53.819 -78.449  57.296  1.00 45.850          H  
ATOM   2898 1HB  GLU A 185      54.290 -81.163  58.583  1.00 64.300          H  
ATOM   2899 2HB  GLU A 185      55.344 -79.772  58.785  1.00 64.300          H  
ATOM   2900 1HG  GLU A 185      53.497 -78.519  59.860  1.00 64.300          H  
ATOM   2901 2HG  GLU A 185      52.428 -79.902  59.642  1.00 64.300          H  
ATOM   2902  N   PRO A 186      54.790 -80.559  55.041  1.00 39.310          N  
ATOM   2903  CA  PRO A 186      55.847 -80.934  54.087  1.00 39.740          C  
ATOM   2904  C   PRO A 186      56.793 -79.807  53.648  1.00 39.250          C  
ATOM   2905  O   PRO A 186      57.982 -80.069  53.423  1.00 39.780          O  
ATOM   2906  CB  PRO A 186      55.039 -81.430  52.883  1.00 59.610          C  
ATOM   2907  CG  PRO A 186      53.775 -81.976  53.469  1.00 59.610          C  
ATOM   2908  CD  PRO A 186      53.444 -81.059  54.622  1.00 59.610          C  
ATOM   2909  HA  PRO A 186      56.431 -81.762  54.513  1.00 47.690          H  
ATOM   2910 1HB  PRO A 186      54.875 -80.612  52.176  1.00 71.530          H  
ATOM   2911 2HB  PRO A 186      55.610 -82.199  52.346  1.00 71.530          H  
ATOM   2912 1HG  PRO A 186      52.981 -81.978  52.704  1.00 71.530          H  
ATOM   2913 2HG  PRO A 186      53.920 -83.023  53.776  1.00 71.530          H  
ATOM   2914 1HD  PRO A 186      52.769 -80.234  54.299  1.00 71.530          H  
ATOM   2915 2HD  PRO A 186      53.007 -81.736  55.356  1.00 71.530          H  
ATOM   2916  N   SER A 187      56.304 -78.553  53.578  1.00 38.240          N  
ATOM   2917  CA  SER A 187      57.108 -77.397  53.161  1.00 37.600          C  
ATOM   2918  C   SER A 187      58.382 -77.202  53.968  1.00 38.360          C  
ATOM   2919  O   SER A 187      59.296 -76.512  53.515  1.00 38.160          O  
ATOM   2920  CB  SER A 187      56.326 -76.102  53.241  1.00 52.900          C  
ATOM   2921  OG  SER A 187      56.044 -75.764  54.572  1.00 52.900          O  
ATOM   2922  H   SER A 187      55.311 -78.378  53.731  1.00 45.890          H  
ATOM   2923  HA  SER A 187      57.382 -77.555  52.120  1.00 45.120          H  
ATOM   2924 1HB  SER A 187      56.911 -75.308  52.782  1.00 63.480          H  
ATOM   2925 2HB  SER A 187      55.409 -76.188  52.675  1.00 63.480          H  
ATOM   2926  HG  SER A 187      55.602 -74.915  54.548  1.00 63.480          H  
ATOM   2927  N   ASN A 188      58.525 -77.890  55.101  1.00 39.240          N  
ATOM   2928  CA  ASN A 188      59.729 -77.781  55.912  1.00 40.020          C  
ATOM   2929  C   ASN A 188      60.954 -78.220  55.102  1.00 40.630          C  
ATOM   2930  O   ASN A 188      62.093 -77.850  55.402  1.00 41.090          O  
ATOM   2931  CB  ASN A 188      59.606 -78.636  57.156  1.00 55.720          C  
ATOM   2932  CG  ASN A 188      58.652 -78.077  58.168  1.00 55.720          C  
ATOM   2933  OD1 ASN A 188      58.288 -76.895  58.137  1.00 55.720          O  
ATOM   2934  ND2 ASN A 188      58.240 -78.911  59.083  1.00 55.720          N  
ATOM   2935  H   ASN A 188      57.737 -78.460  55.429  1.00 47.090          H  
ATOM   2936  HA  ASN A 188      59.871 -76.738  56.196  1.00 48.020          H  
ATOM   2937 1HB  ASN A 188      59.257 -79.631  56.867  1.00 66.860          H  
ATOM   2938 2HB  ASN A 188      60.585 -78.754  57.614  1.00 66.860          H  
ATOM   2939 1HD2 ASN A 188      57.603 -78.599  59.791  1.00 66.860          H  
ATOM   2940 2HD2 ASN A 188      58.555 -79.857  59.079  1.00 66.860          H  
ATOM   2941  N   ASN A 189      60.704 -79.058  54.097  1.00 40.690          N  
ATOM   2942  CA  ASN A 189      61.706 -79.615  53.220  1.00 41.250          C  
ATOM   2943  C   ASN A 189      61.617 -79.063  51.791  1.00 40.400          C  
ATOM   2944  O   ASN A 189      62.198 -79.632  50.854  1.00 40.820          O  
ATOM   2945  CB  ASN A 189      61.570 -81.102  53.283  1.00 57.530          C  
ATOM   2946  CG  ASN A 189      62.006 -81.596  54.605  1.00 57.530          C  
ATOM   2947  OD1 ASN A 189      63.197 -81.811  54.854  1.00 57.530          O  
ATOM   2948  ND2 ASN A 189      61.064 -81.740  55.490  1.00 57.530          N  
ATOM   2949  H   ASN A 189      59.724 -79.310  53.924  1.00 48.830          H  
ATOM   2950  HA  ASN A 189      62.686 -79.348  53.610  1.00 49.500          H  
ATOM   2951 1HB  ASN A 189      60.524 -81.349  53.167  1.00 69.030          H  
ATOM   2952 2HB  ASN A 189      62.117 -81.580  52.486  1.00 69.030          H  
ATOM   2953 1HD2 ASN A 189      61.286 -82.057  56.418  1.00 69.030          H  
ATOM   2954 2HD2 ASN A 189      60.124 -81.497  55.238  1.00 69.030          H  
ATOM   2955  N   VAL A 190      60.944 -77.916  51.616  1.00 39.170          N  
ATOM   2956  CA  VAL A 190      60.831 -77.311  50.292  1.00 38.270          C  
ATOM   2957  C   VAL A 190      62.211 -76.929  49.795  1.00 38.050          C  
ATOM   2958  O   VAL A 190      62.458 -76.948  48.593  1.00 37.620          O  
ATOM   2959  CB  VAL A 190      59.882 -76.095  50.276  1.00 53.940          C  
ATOM   2960  CG1 VAL A 190      60.506 -74.866  50.962  1.00 53.940          C  
ATOM   2961  CG2 VAL A 190      59.496 -75.795  48.830  1.00 53.940          C  
ATOM   2962  H   VAL A 190      60.477 -77.470  52.411  1.00 47.000          H  
ATOM   2963  HA  VAL A 190      60.417 -78.050  49.612  1.00 45.920          H  
ATOM   2964  HB  VAL A 190      58.993 -76.347  50.839  1.00 64.730          H  
ATOM   2965 1HG1 VAL A 190      59.787 -74.049  50.949  1.00 64.730          H  
ATOM   2966 2HG1 VAL A 190      60.755 -75.105  51.995  1.00 64.730          H  
ATOM   2967 3HG1 VAL A 190      61.402 -74.547  50.438  1.00 64.730          H  
ATOM   2968 1HG2 VAL A 190      58.797 -74.962  48.809  1.00 64.730          H  
ATOM   2969 2HG2 VAL A 190      60.382 -75.535  48.251  1.00 64.730          H  
ATOM   2970 3HG2 VAL A 190      59.025 -76.673  48.391  1.00 64.730          H  
ATOM   2971  N   LYS A 191      63.106 -76.609  50.730  1.00 38.450          N  
ATOM   2972  CA  LYS A 191      64.492 -76.280  50.477  1.00 38.480          C  
ATOM   2973  C   LYS A 191      65.256 -77.421  49.797  1.00 39.340          C  
ATOM   2974  O   LYS A 191      66.254 -77.177  49.108  1.00 39.210          O  
ATOM   2975  CB  LYS A 191      65.142 -75.947  51.818  1.00 53.860          C  
ATOM   2976  CG  LYS A 191      65.243 -77.170  52.752  1.00 53.860          C  
ATOM   2977  CD  LYS A 191      65.723 -76.819  54.139  1.00 53.860          C  
ATOM   2978  CE  LYS A 191      65.793 -78.078  55.014  1.00 53.860          C  
ATOM   2979  NZ  LYS A 191      66.159 -77.762  56.424  1.00 53.860          N  
ATOM   2980  H   LYS A 191      62.784 -76.543  51.688  1.00 46.140          H  
ATOM   2981  HA  LYS A 191      64.522 -75.403  49.833  1.00 46.180          H  
ATOM   2982 1HB  LYS A 191      66.148 -75.558  51.651  1.00 64.630          H  
ATOM   2983 2HB  LYS A 191      64.565 -75.173  52.324  1.00 64.630          H  
ATOM   2984 1HG  LYS A 191      64.278 -77.663  52.827  1.00 64.630          H  
ATOM   2985 2HG  LYS A 191      65.959 -77.875  52.339  1.00 64.630          H  
ATOM   2986 1HD  LYS A 191      66.711 -76.362  54.080  1.00 64.630          H  
ATOM   2987 2HD  LYS A 191      65.033 -76.107  54.597  1.00 64.630          H  
ATOM   2988 1HE  LYS A 191      64.819 -78.573  55.003  1.00 64.630          H  
ATOM   2989 2HE  LYS A 191      66.537 -78.758  54.598  1.00 64.630          H  
ATOM   2990 1HZ  LYS A 191      66.188 -78.618  56.961  1.00 64.630          H  
ATOM   2991 2HZ  LYS A 191      67.061 -77.313  56.454  1.00 64.630          H  
ATOM   2992 3HZ  LYS A 191      65.456 -77.145  56.813  1.00 64.630          H  
ATOM   2993  N   LEU A 192      64.798 -78.669  49.968  1.00 40.260          N  
ATOM   2994  CA  LEU A 192      65.494 -79.786  49.365  1.00 41.090          C  
ATOM   2995  C   LEU A 192      65.009 -79.854  47.941  1.00 40.400          C  
ATOM   2996  O   LEU A 192      65.787 -80.092  47.011  1.00 40.250          O  
ATOM   2997  CB  LEU A 192      65.188 -81.082  50.121  1.00 57.190          C  
ATOM   2998  CG  LEU A 192      65.640 -81.130  51.613  1.00 57.190          C  
ATOM   2999  CD1 LEU A 192      65.162 -82.436  52.218  1.00 57.190          C  
ATOM   3000  CD2 LEU A 192      67.160 -80.985  51.729  1.00 57.190          C  
ATOM   3001  H   LEU A 192      63.947 -78.852  50.498  1.00 48.310          H  
ATOM   3002  HA  LEU A 192      66.562 -79.595  49.354  1.00 49.310          H  
ATOM   3003 1HB  LEU A 192      64.110 -81.248  50.101  1.00 68.630          H  
ATOM   3004 2HB  LEU A 192      65.666 -81.912  49.600  1.00 68.630          H  
ATOM   3005  HG  LEU A 192      65.158 -80.318  52.162  1.00 68.630          H  
ATOM   3006 1HD1 LEU A 192      65.441 -82.476  53.270  1.00 68.630          H  
ATOM   3007 2HD1 LEU A 192      64.098 -82.492  52.131  1.00 68.630          H  
ATOM   3008 3HD1 LEU A 192      65.605 -83.282  51.691  1.00 68.630          H  
ATOM   3009 1HD2 LEU A 192      67.444 -81.026  52.780  1.00 68.630          H  
ATOM   3010 2HD2 LEU A 192      67.645 -81.799  51.190  1.00 68.630          H  
ATOM   3011 3HD2 LEU A 192      67.485 -80.034  51.317  1.00 68.630          H  
ATOM   3012  N   ALA A 193      63.707 -79.634  47.761  1.00 39.940          N  
ATOM   3013  CA  ALA A 193      63.164 -79.622  46.414  1.00 39.290          C  
ATOM   3014  C   ALA A 193      63.820 -78.477  45.630  1.00 38.030          C  
ATOM   3015  O   ALA A 193      64.157 -78.628  44.453  1.00 37.700          O  
ATOM   3016  CB  ALA A 193      61.651 -79.471  46.446  1.00 55.270          C  
ATOM   3017  H   ALA A 193      63.114 -79.505  48.589  1.00 47.930          H  
ATOM   3018  HA  ALA A 193      63.420 -80.562  45.928  1.00 47.150          H  
ATOM   3019 1HB  ALA A 193      61.265 -79.474  45.428  1.00 66.320          H  
ATOM   3020 2HB  ALA A 193      61.221 -80.300  47.003  1.00 66.320          H  
ATOM   3021 3HB  ALA A 193      61.394 -78.532  46.930  1.00 66.320          H  
ATOM   3022  N   ALA A 194      64.013 -77.331  46.308  1.00 37.340          N  
ATOM   3023  CA  ALA A 194      64.635 -76.152  45.724  1.00 36.140          C  
ATOM   3024  C   ALA A 194      66.066 -76.434  45.300  1.00 36.450          C  
ATOM   3025  O   ALA A 194      66.498 -75.967  44.248  1.00 35.620          O  
ATOM   3026  CB  ALA A 194      64.610 -75.003  46.714  1.00 51.080          C  
ATOM   3027  H   ALA A 194      63.667 -77.276  47.266  1.00 44.810          H  
ATOM   3028  HA  ALA A 194      64.064 -75.875  44.839  1.00 43.370          H  
ATOM   3029 1HB  ALA A 194      65.052 -74.119  46.257  1.00 61.290          H  
ATOM   3030 2HB  ALA A 194      63.579 -74.794  47.002  1.00 61.290          H  
ATOM   3031 3HB  ALA A 194      65.181 -75.276  47.589  1.00 61.290          H  
ATOM   3032  N   THR A 195      66.788 -77.213  46.112  1.00 37.660          N  
ATOM   3033  CA  THR A 195      68.161 -77.606  45.829  1.00 38.100          C  
ATOM   3034  C   THR A 195      68.225 -78.492  44.583  1.00 38.110          C  
ATOM   3035  O   THR A 195      69.069 -78.291  43.708  1.00 37.630          O  
ATOM   3036  CB  THR A 195      68.779 -78.347  47.036  1.00 53.160          C  
ATOM   3037  OG1 THR A 195      68.797 -77.474  48.182  1.00 53.160          O  
ATOM   3038  CG2 THR A 195      70.211 -78.763  46.725  1.00 53.160          C  
ATOM   3039  H   THR A 195      66.383 -77.489  47.008  1.00 45.190          H  
ATOM   3040  HA  THR A 195      68.742 -76.708  45.639  1.00 45.720          H  
ATOM   3041  HB  THR A 195      68.190 -79.233  47.265  1.00 63.800          H  
ATOM   3042  HG1 THR A 195      67.876 -77.309  48.490  1.00 63.800          H  
ATOM   3043 1HG2 THR A 195      70.628 -79.274  47.590  1.00 63.800          H  
ATOM   3044 2HG2 THR A 195      70.234 -79.434  45.868  1.00 63.800          H  
ATOM   3045 3HG2 THR A 195      70.799 -77.874  46.506  1.00 63.800          H  
ATOM   3046  N   ASN A 196      67.311 -79.475  44.502  1.00 38.670          N  
ATOM   3047  CA  ASN A 196      67.245 -80.392  43.360  1.00 38.750          C  
ATOM   3048  C   ASN A 196      66.930 -79.585  42.088  1.00 37.370          C  
ATOM   3049  O   ASN A 196      67.389 -79.913  40.980  1.00 37.110          O  
ATOM   3050  CB  ASN A 196      66.219 -81.474  43.644  1.00 54.220          C  
ATOM   3051  CG  ASN A 196      66.725 -82.472  44.684  1.00 54.220          C  
ATOM   3052  OD1 ASN A 196      67.937 -82.675  44.833  1.00 54.220          O  
ATOM   3053  ND2 ASN A 196      65.828 -83.063  45.421  1.00 54.220          N  
ATOM   3054  H   ASN A 196      66.674 -79.608  45.295  1.00 46.400          H  
ATOM   3055  HA  ASN A 196      68.220 -80.850  43.223  1.00 46.500          H  
ATOM   3056 1HB  ASN A 196      65.300 -81.021  44.014  1.00 65.060          H  
ATOM   3057 2HB  ASN A 196      65.975 -82.010  42.733  1.00 65.060          H  
ATOM   3058 1HD2 ASN A 196      66.105 -83.713  46.132  1.00 65.060          H  
ATOM   3059 2HD2 ASN A 196      64.864 -82.862  45.286  1.00 65.060          H  
ATOM   3060  N   ALA A 197      66.150 -78.526  42.275  1.00 36.470          N  
ATOM   3061  CA  ALA A 197      65.824 -77.545  41.265  1.00 35.120          C  
ATOM   3062  C   ALA A 197      65.419 -78.181  39.963  1.00 34.660          C  
ATOM   3063  O   ALA A 197      64.702 -79.180  39.947  1.00 34.690          O  
ATOM   3064  CB  ALA A 197      67.041 -76.638  41.053  1.00 49.710          C  
ATOM   3065  H   ALA A 197      65.724 -78.410  43.201  1.00 43.760          H  
ATOM   3066  HA  ALA A 197      64.987 -76.954  41.642  1.00 42.140          H  
ATOM   3067 1HB  ALA A 197      66.800 -75.851  40.349  1.00 59.650          H  
ATOM   3068 2HB  ALA A 197      67.312 -76.182  41.994  1.00 59.650          H  
ATOM   3069 3HB  ALA A 197      67.887 -77.225  40.687  1.00 59.650          H  
ATOM   3070  N   LEU A 198      65.977 -77.652  38.867  1.00 34.290          N  
ATOM   3071  CA  LEU A 198      65.708 -78.101  37.513  1.00 33.840          C  
ATOM   3072  C   LEU A 198      66.777 -79.046  37.032  1.00 34.650          C  
ATOM   3073  O   LEU A 198      66.861 -79.362  35.849  1.00 34.250          O  
ATOM   3074  CB  LEU A 198      65.548 -76.889  36.563  1.00 47.560          C  
ATOM   3075  CG  LEU A 198      66.680 -75.759  36.522  1.00 47.560          C  
ATOM   3076  CD1 LEU A 198      67.920 -76.215  35.705  1.00 47.560          C  
ATOM   3077  CD2 LEU A 198      66.037 -74.476  35.913  1.00 47.560          C  
ATOM   3078  H   LEU A 198      66.588 -76.865  38.966  1.00 41.150          H  
ATOM   3079  HA  LEU A 198      64.773 -78.651  37.513  1.00 40.610          H  
ATOM   3080 1HB  LEU A 198      65.508 -77.288  35.561  1.00 57.070          H  
ATOM   3081 2HB  LEU A 198      64.608 -76.417  36.752  1.00 57.070          H  
ATOM   3082  HG  LEU A 198      67.020 -75.529  37.529  1.00 57.070          H  
ATOM   3083 1HD1 LEU A 198      68.656 -75.395  35.684  1.00 57.070          H  
ATOM   3084 2HD1 LEU A 198      68.395 -77.100  36.148  1.00 57.070          H  
ATOM   3085 3HD1 LEU A 198      67.622 -76.448  34.695  1.00 57.070          H  
ATOM   3086 1HD2 LEU A 198      66.765 -73.677  35.889  1.00 57.070          H  
ATOM   3087 2HD2 LEU A 198      65.685 -74.678  34.895  1.00 57.070          H  
ATOM   3088 3HD2 LEU A 198      65.183 -74.173  36.519  1.00 57.070          H  
ATOM   3089  N   LEU A 199      67.615 -79.474  37.965  1.00 35.790          N  
ATOM   3090  CA  LEU A 199      68.624 -80.439  37.634  1.00 36.650          C  
ATOM   3091  C   LEU A 199      67.862 -81.743  37.528  1.00 36.860          C  
ATOM   3092  O   LEU A 199      68.131 -82.583  36.671  1.00 37.060          O  
ATOM   3093  CB  LEU A 199      69.648 -80.521  38.761  1.00 50.970          C  
ATOM   3094  CG  LEU A 199      70.473 -79.239  39.036  1.00 50.970          C  
ATOM   3095  CD1 LEU A 199      71.255 -79.443  40.332  1.00 50.970          C  
ATOM   3096  CD2 LEU A 199      71.414 -78.955  37.864  1.00 50.970          C  
ATOM   3097  H   LEU A 199      67.513 -79.174  38.939  1.00 42.950          H  
ATOM   3098  HA  LEU A 199      69.063 -80.204  36.680  1.00 43.980          H  
ATOM   3099 1HB  LEU A 199      69.157 -80.802  39.670  1.00 61.160          H  
ATOM   3100 2HB  LEU A 199      70.353 -81.311  38.507  1.00 61.160          H  
ATOM   3101  HG  LEU A 199      69.807 -78.392  39.172  1.00 61.160          H  
ATOM   3102 1HD1 LEU A 199      71.839 -78.551  40.556  1.00 61.160          H  
ATOM   3103 2HD1 LEU A 199      70.552 -79.634  41.150  1.00 61.160          H  
ATOM   3104 3HD1 LEU A 199      71.930 -80.293  40.226  1.00 61.160          H  
ATOM   3105 1HD2 LEU A 199      71.995 -78.062  38.081  1.00 61.160          H  
ATOM   3106 2HD2 LEU A 199      72.096 -79.804  37.740  1.00 61.160          H  
ATOM   3107 3HD2 LEU A 199      70.849 -78.809  36.952  1.00 61.160          H  
ATOM   3108  N   ASN A 200      66.871 -81.884  38.416  1.00 36.800          N  
ATOM   3109  CA  ASN A 200      66.011 -83.057  38.454  1.00 37.030          C  
ATOM   3110  C   ASN A 200      64.543 -82.801  38.059  1.00 36.140          C  
ATOM   3111  O   ASN A 200      63.933 -83.651  37.414  1.00 36.290          O  
ATOM   3112  CB  ASN A 200      66.059 -83.673  39.830  1.00 51.750          C  
ATOM   3113  CG  ASN A 200      67.403 -84.213  40.174  1.00 51.750          C  
ATOM   3114  OD1 ASN A 200      67.759 -85.314  39.739  1.00 51.750          O  
ATOM   3115  ND2 ASN A 200      68.168 -83.470  40.931  1.00 51.750          N  
ATOM   3116  H   ASN A 200      66.772 -81.144  39.115  1.00 44.160          H  
ATOM   3117  HA  ASN A 200      66.405 -83.782  37.742  1.00 44.440          H  
ATOM   3118 1HB  ASN A 200      65.769 -82.932  40.564  1.00 62.100          H  
ATOM   3119 2HB  ASN A 200      65.346 -84.485  39.860  1.00 62.100          H  
ATOM   3120 1HD2 ASN A 200      69.080 -83.796  41.184  1.00 62.100          H  
ATOM   3121 2HD2 ASN A 200      67.849 -82.575  41.242  1.00 62.100          H  
ATOM   3122  N   SER A 201      63.972 -81.648  38.437  1.00 35.250          N  
ATOM   3123  CA  SER A 201      62.555 -81.344  38.216  1.00 34.470          C  
ATOM   3124  C   SER A 201      62.096 -81.271  36.782  1.00 34.400          C  
ATOM   3125  O   SER A 201      62.831 -80.878  35.875  1.00 33.740          O  
ATOM   3126  CB  SER A 201      62.160 -80.052  38.873  1.00 48.570          C  
ATOM   3127  OG  SER A 201      60.846 -79.733  38.566  1.00 48.570          O  
ATOM   3128  H   SER A 201      64.485 -80.936  38.956  1.00 42.300          H  
ATOM   3129  HA  SER A 201      61.978 -82.139  38.690  1.00 41.360          H  
ATOM   3130 1HB  SER A 201      62.281 -80.134  39.955  1.00 58.280          H  
ATOM   3131 2HB  SER A 201      62.792 -79.263  38.527  1.00 58.280          H  
ATOM   3132  HG  SER A 201      60.667 -78.906  39.059  1.00 58.280          H  
ATOM   3133  N   LEU A 202      60.845 -81.661  36.586  1.00 35.080          N  
ATOM   3134  CA  LEU A 202      60.192 -81.621  35.294  1.00 35.120          C  
ATOM   3135  C   LEU A 202      59.237 -80.424  35.186  1.00 35.020          C  
ATOM   3136  O   LEU A 202      58.399 -80.347  34.302  1.00 34.850          O  
ATOM   3137  CB  LEU A 202      59.447 -82.928  35.063  1.00 49.150          C  
ATOM   3138  CG  LEU A 202      60.309 -84.234  35.077  1.00 49.150          C  
ATOM   3139  CD1 LEU A 202      59.383 -85.428  34.883  1.00 49.150          C  
ATOM   3140  CD2 LEU A 202      61.384 -84.196  33.997  1.00 49.150          C  
ATOM   3141  H   LEU A 202      60.312 -81.966  37.390  1.00 42.100          H  
ATOM   3142  HA  LEU A 202      60.949 -81.497  34.525  1.00 42.140          H  
ATOM   3143 1HB  LEU A 202      58.761 -83.008  35.861  1.00 58.980          H  
ATOM   3144 2HB  LEU A 202      58.890 -82.868  34.120  1.00 58.980          H  
ATOM   3145  HG  LEU A 202      60.793 -84.335  36.050  1.00 58.980          H  
ATOM   3146 1HD1 LEU A 202      59.961 -86.352  34.915  1.00 58.980          H  
ATOM   3147 2HD1 LEU A 202      58.637 -85.455  35.669  1.00 58.980          H  
ATOM   3148 3HD1 LEU A 202      58.878 -85.354  33.918  1.00 58.980          H  
ATOM   3149 1HD2 LEU A 202      61.964 -85.116  34.038  1.00 58.980          H  
ATOM   3150 2HD2 LEU A 202      60.918 -84.102  33.020  1.00 58.980          H  
ATOM   3151 3HD2 LEU A 202      62.056 -83.357  34.163  1.00 58.980          H  
ATOM   3152  N   GLU A 203      59.361 -79.448  36.067  1.00 35.070          N  
ATOM   3153  CA  GLU A 203      58.450 -78.292  36.017  1.00 35.000          C  
ATOM   3154  C   GLU A 203      58.500 -77.498  34.703  1.00 34.000          C  
ATOM   3155  O   GLU A 203      57.570 -76.756  34.382  1.00 33.910          O  
ATOM   3156  CB  GLU A 203      58.669 -77.381  37.225  1.00 49.030          C  
ATOM   3157  CG  GLU A 203      58.110 -77.972  38.538  1.00 49.030          C  
ATOM   3158  CD  GLU A 203      58.456 -77.182  39.764  1.00 49.030          C  
ATOM   3159  OE1 GLU A 203      59.281 -76.308  39.669  1.00 49.030          O  
ATOM   3160  OE2 GLU A 203      57.896 -77.455  40.798  1.00 49.030          O  
ATOM   3161  H   GLU A 203      60.062 -79.522  36.802  1.00 42.080          H  
ATOM   3162  HA  GLU A 203      57.445 -78.677  36.106  1.00 42.000          H  
ATOM   3163 1HB  GLU A 203      59.737 -77.188  37.356  1.00 58.830          H  
ATOM   3164 2HB  GLU A 203      58.182 -76.422  37.051  1.00 58.830          H  
ATOM   3165 1HG  GLU A 203      57.024 -77.971  38.446  1.00 58.830          H  
ATOM   3166 2HG  GLU A 203      58.418 -79.005  38.651  1.00 58.830          H  
ATOM   3167  N   PHE A 204      59.589 -77.633  33.961  1.00 33.250          N  
ATOM   3168  CA  PHE A 204      59.796 -76.946  32.699  1.00 32.260          C  
ATOM   3169  C   PHE A 204      59.558 -77.841  31.462  1.00 32.060          C  
ATOM   3170  O   PHE A 204      59.852 -77.427  30.332  1.00 31.290          O  
ATOM   3171  CB  PHE A 204      61.227 -76.420  32.696  1.00 45.560          C  
ATOM   3172  CG  PHE A 204      61.453 -75.422  33.781  1.00 45.560          C  
ATOM   3173  CD1 PHE A 204      62.007 -75.806  35.000  1.00 45.560          C  
ATOM   3174  CD2 PHE A 204      61.107 -74.096  33.597  1.00 45.560          C  
ATOM   3175  CE1 PHE A 204      62.195 -74.883  36.000  1.00 45.560          C  
ATOM   3176  CE2 PHE A 204      61.306 -73.175  34.600  1.00 45.560          C  
ATOM   3177  CZ  PHE A 204      61.850 -73.572  35.800  1.00 45.560          C  
ATOM   3178  H   PHE A 204      60.307 -78.252  34.302  1.00 39.900          H  
ATOM   3179  HA  PHE A 204      59.104 -76.105  32.651  1.00 38.710          H  
ATOM   3180 1HB  PHE A 204      61.918 -77.250  32.845  1.00 54.670          H  
ATOM   3181 2HB  PHE A 204      61.462 -75.960  31.747  1.00 54.670          H  
ATOM   3182  HD1 PHE A 204      62.286 -76.850  35.164  1.00 54.670          H  
ATOM   3183  HD2 PHE A 204      60.671 -73.782  32.649  1.00 54.670          H  
ATOM   3184  HE1 PHE A 204      62.620 -75.187  36.957  1.00 54.670          H  
ATOM   3185  HE2 PHE A 204      61.028 -72.130  34.443  1.00 54.670          H  
ATOM   3186  HZ  PHE A 204      62.001 -72.842  36.596  1.00 54.670          H  
ATOM   3187  N   THR A 205      59.049 -79.066  31.662  1.00 32.690          N  
ATOM   3188  CA  THR A 205      58.827 -80.000  30.549  1.00 32.520          C  
ATOM   3189  C   THR A 205      57.869 -81.130  30.917  1.00 33.640          C  
ATOM   3190  O   THR A 205      57.782 -81.520  32.071  1.00 34.110          O  
ATOM   3191  CB  THR A 205      60.163 -80.606  30.083  1.00 45.600          C  
ATOM   3192  OG1 THR A 205      59.930 -81.435  28.943  1.00 45.600          O  
ATOM   3193  CG2 THR A 205      60.786 -81.439  31.215  1.00 45.600          C  
ATOM   3194  H   THR A 205      58.802 -79.369  32.609  1.00 39.230          H  
ATOM   3195  HA  THR A 205      58.387 -79.448  29.719  1.00 39.020          H  
ATOM   3196  HB  THR A 205      60.844 -79.805  29.804  1.00 54.720          H  
ATOM   3197  HG1 THR A 205      60.772 -81.661  28.536  1.00 54.720          H  
ATOM   3198 1HG2 THR A 205      61.730 -81.859  30.878  1.00 54.720          H  
ATOM   3199 2HG2 THR A 205      60.962 -80.802  32.080  1.00 54.720          H  
ATOM   3200 3HG2 THR A 205      60.122 -82.251  31.499  1.00 54.720          H  
ATOM   3201  N   LYS A 206      57.167 -81.697  29.951  1.00 34.140          N  
ATOM   3202  CA  LYS A 206      56.313 -82.841  30.284  1.00 35.260          C  
ATOM   3203  C   LYS A 206      56.831 -84.098  29.609  1.00 35.380          C  
ATOM   3204  O   LYS A 206      57.453 -84.044  28.540  1.00 35.210          O  
ATOM   3205  CB  LYS A 206      54.854 -82.602  29.907  1.00 48.920          C  
ATOM   3206  CG  LYS A 206      54.172 -81.345  30.514  1.00 48.920          C  
ATOM   3207  CD  LYS A 206      54.036 -81.389  32.056  1.00 48.920          C  
ATOM   3208  CE  LYS A 206      53.195 -80.209  32.552  1.00 48.920          C  
ATOM   3209  NZ  LYS A 206      53.167 -80.085  34.029  1.00 48.920          N  
ATOM   3210  H   LYS A 206      57.269 -81.366  29.004  1.00 40.970          H  
ATOM   3211  HA  LYS A 206      56.355 -83.028  31.360  1.00 42.310          H  
ATOM   3212 1HB  LYS A 206      54.770 -82.542  28.847  1.00 58.700          H  
ATOM   3213 2HB  LYS A 206      54.264 -83.470  30.217  1.00 58.700          H  
ATOM   3214 1HG  LYS A 206      54.756 -80.470  30.241  1.00 58.700          H  
ATOM   3215 2HG  LYS A 206      53.179 -81.239  30.074  1.00 58.700          H  
ATOM   3216 1HD  LYS A 206      53.565 -82.324  32.371  1.00 58.700          H  
ATOM   3217 2HD  LYS A 206      55.025 -81.329  32.521  1.00 58.700          H  
ATOM   3218 1HE  LYS A 206      53.605 -79.317  32.147  1.00 58.700          H  
ATOM   3219 2HE  LYS A 206      52.172 -80.332  32.190  1.00 58.700          H  
ATOM   3220 1HZ  LYS A 206      52.612 -79.270  34.292  1.00 58.700          H  
ATOM   3221 2HZ  LYS A 206      52.787 -80.951  34.477  1.00 58.700          H  
ATOM   3222 3HZ  LYS A 206      54.102 -79.955  34.360  1.00 58.700          H  
ATOM   3223  N   ALA A 207      56.511 -85.250  30.189  1.00 35.680          N  
ATOM   3224  CA  ALA A 207      56.951 -86.529  29.645  1.00 35.730          C  
ATOM   3225  C   ALA A 207      56.182 -86.951  28.395  1.00 35.650          C  
ATOM   3226  O   ALA A 207      55.334 -87.844  28.448  1.00 36.350          O  
ATOM   3227  CB  ALA A 207      56.809 -87.610  30.702  1.00 50.000          C  
ATOM   3228  H   ALA A 207      55.982 -85.246  31.078  1.00 42.820          H  
ATOM   3229  HA  ALA A 207      58.002 -86.428  29.373  1.00 42.880          H  
ATOM   3230 1HB  ALA A 207      57.174 -88.554  30.309  1.00 60.000          H  
ATOM   3231 2HB  ALA A 207      57.382 -87.333  31.589  1.00 60.000          H  
ATOM   3232 3HB  ALA A 207      55.758 -87.710  30.976  1.00 60.000          H  
ATOM   3233  N   ASN A 208      56.518 -86.327  27.266  1.00 34.880          N  
ATOM   3234  CA  ASN A 208      55.852 -86.607  25.995  1.00 34.730          C  
ATOM   3235  C   ASN A 208      56.839 -86.515  24.820  1.00 33.830          C  
ATOM   3236  O   ASN A 208      58.015 -86.209  25.005  1.00 33.900          O  
ATOM   3237  CB  ASN A 208      54.683 -85.639  25.791  1.00 48.680          C  
ATOM   3238  CG  ASN A 208      53.561 -86.203  24.927  1.00 48.680          C  
ATOM   3239  OD1 ASN A 208      53.752 -87.265  24.328  1.00 48.680          O  
ATOM   3240  ND2 ASN A 208      52.453 -85.521  24.815  1.00 48.680          N  
ATOM   3241  H   ASN A 208      57.216 -85.583  27.348  1.00 41.860          H  
ATOM   3242  HA  ASN A 208      55.469 -87.628  26.022  1.00 41.680          H  
ATOM   3243 1HB  ASN A 208      54.271 -85.356  26.763  1.00 58.420          H  
ATOM   3244 2HB  ASN A 208      55.053 -84.731  25.320  1.00 58.420          H  
ATOM   3245 1HD2 ASN A 208      51.705 -85.857  24.244  1.00 58.420          H  
ATOM   3246 2HD2 ASN A 208      52.356 -84.618  25.274  1.00 58.420          H  
ATOM   3247  N   PHE A 209      56.331 -86.764  23.611  1.00 33.020          N  
ATOM   3248  CA  PHE A 209      57.090 -86.779  22.349  1.00 32.160          C  
ATOM   3249  C   PHE A 209      57.773 -85.460  21.948  1.00 31.490          C  
ATOM   3250  O   PHE A 209      58.719 -85.468  21.156  1.00 31.290          O  
ATOM   3251  CB  PHE A 209      56.164 -87.208  21.199  1.00 45.370          C  
ATOM   3252  CG  PHE A 209      55.240 -86.116  20.695  1.00 45.370          C  
ATOM   3253  CD1 PHE A 209      55.623 -85.320  19.628  1.00 45.370          C  
ATOM   3254  CD2 PHE A 209      54.015 -85.871  21.280  1.00 45.370          C  
ATOM   3255  CE1 PHE A 209      54.808 -84.311  19.169  1.00 45.370          C  
ATOM   3256  CE2 PHE A 209      53.204 -84.860  20.829  1.00 45.370          C  
ATOM   3257  CZ  PHE A 209      53.602 -84.077  19.772  1.00 45.370          C  
ATOM   3258  H   PHE A 209      55.354 -87.030  23.593  1.00 39.620          H  
ATOM   3259  HA  PHE A 209      57.872 -87.533  22.452  1.00 38.590          H  
ATOM   3260 1HB  PHE A 209      56.766 -87.556  20.362  1.00 54.440          H  
ATOM   3261 2HB  PHE A 209      55.549 -88.043  21.527  1.00 54.440          H  
ATOM   3262  HD1 PHE A 209      56.592 -85.497  19.152  1.00 54.440          H  
ATOM   3263  HD2 PHE A 209      53.688 -86.477  22.098  1.00 54.440          H  
ATOM   3264  HE1 PHE A 209      55.128 -83.691  18.330  1.00 54.440          H  
ATOM   3265  HE2 PHE A 209      52.243 -84.678  21.308  1.00 54.440          H  
ATOM   3266  HZ  PHE A 209      52.961 -83.272  19.412  1.00 54.440          H  
ATOM   3267  N   ASP A 210      57.267 -84.332  22.435  1.00 31.220          N  
ATOM   3268  CA  ASP A 210      57.803 -83.017  22.089  1.00 30.660          C  
ATOM   3269  C   ASP A 210      57.684 -81.950  23.151  1.00 29.830          C  
ATOM   3270  O   ASP A 210      56.572 -81.527  23.484  1.00 29.020          O  
ATOM   3271  CB  ASP A 210      57.148 -82.444  20.854  1.00 43.150          C  
ATOM   3272  CG  ASP A 210      57.708 -81.090  20.550  1.00 43.150          C  
ATOM   3273  OD1 ASP A 210      58.841 -80.822  20.922  1.00 43.150          O  
ATOM   3274  OD2 ASP A 210      56.954 -80.259  20.100  1.00 43.150          O  
ATOM   3275  H   ASP A 210      56.493 -84.407  23.076  1.00 37.460          H  
ATOM   3276  HA  ASP A 210      58.865 -83.147  21.878  1.00 36.790          H  
ATOM   3277 1HB  ASP A 210      57.353 -83.092  20.010  1.00 51.780          H  
ATOM   3278 2HB  ASP A 210      56.074 -82.391  20.992  1.00 51.780          H  
ATOM   3279  N   LYS A 211      58.825 -81.502  23.668  1.00 30.080          N  
ATOM   3280  CA  LYS A 211      58.825 -80.488  24.705  1.00 29.500          C  
ATOM   3281  C   LYS A 211      58.262 -79.139  24.237  1.00 28.220          C  
ATOM   3282  O   LYS A 211      57.743 -78.388  25.067  1.00 28.230          O  
ATOM   3283  CB  LYS A 211      60.236 -80.288  25.275  1.00 41.530          C  
ATOM   3284  CG  LYS A 211      61.255 -79.634  24.325  1.00 41.530          C  
ATOM   3285  CD  LYS A 211      62.636 -79.544  24.976  1.00 41.530          C  
ATOM   3286  CE  LYS A 211      63.647 -78.858  24.055  1.00 41.530          C  
ATOM   3287  NZ  LYS A 211      65.010 -78.795  24.667  1.00 41.530          N  
ATOM   3288  H   LYS A 211      59.692 -81.887  23.319  1.00 36.100          H  
ATOM   3289  HA  LYS A 211      58.191 -80.847  25.516  1.00 35.400          H  
ATOM   3290 1HB  LYS A 211      60.176 -79.671  26.174  1.00 49.840          H  
ATOM   3291 2HB  LYS A 211      60.638 -81.255  25.575  1.00 49.840          H  
ATOM   3292 1HG  LYS A 211      61.323 -80.201  23.397  1.00 49.840          H  
ATOM   3293 2HG  LYS A 211      60.933 -78.620  24.085  1.00 49.840          H  
ATOM   3294 1HD  LYS A 211      62.556 -78.973  25.902  1.00 49.840          H  
ATOM   3295 2HD  LYS A 211      62.994 -80.545  25.216  1.00 49.840          H  
ATOM   3296 1HE  LYS A 211      63.706 -79.411  23.119  1.00 49.840          H  
ATOM   3297 2HE  LYS A 211      63.306 -77.844  23.845  1.00 49.840          H  
ATOM   3298 1HZ  LYS A 211      65.645 -78.336  24.027  1.00 49.840          H  
ATOM   3299 2HZ  LYS A 211      64.970 -78.273  25.532  1.00 49.840          H  
ATOM   3300 3HZ  LYS A 211      65.341 -79.730  24.854  1.00 49.840          H  
ATOM   3301  N   GLU A 212      58.348 -78.806  22.933  1.00 27.130          N  
ATOM   3302  CA  GLU A 212      57.827 -77.505  22.510  1.00 25.830          C  
ATOM   3303  C   GLU A 212      56.303 -77.512  22.496  1.00 25.760          C  
ATOM   3304  O   GLU A 212      55.671 -76.548  22.956  1.00 25.180          O  
ATOM   3305  CB  GLU A 212      58.398 -77.083  21.157  1.00 36.680          C  
ATOM   3306  CG  GLU A 212      59.899 -76.756  21.196  1.00 36.680          C  
ATOM   3307  CD  GLU A 212      60.447 -76.294  19.870  1.00 36.680          C  
ATOM   3308  OE1 GLU A 212      59.706 -76.267  18.917  1.00 36.680          O  
ATOM   3309  OE2 GLU A 212      61.609 -75.972  19.813  1.00 36.680          O  
ATOM   3310  H   GLU A 212      58.780 -79.433  22.232  1.00 32.560          H  
ATOM   3311  HA  GLU A 212      58.148 -76.761  23.238  1.00 31.000          H  
ATOM   3312 1HB  GLU A 212      58.251 -77.892  20.438  1.00 44.020          H  
ATOM   3313 2HB  GLU A 212      57.864 -76.210  20.788  1.00 44.020          H  
ATOM   3314 1HG  GLU A 212      60.070 -75.978  21.940  1.00 44.020          H  
ATOM   3315 2HG  GLU A 212      60.438 -77.648  21.517  1.00 44.020          H  
ATOM   3316  N   SER A 213      55.714 -78.610  22.013  1.00 26.420          N  
ATOM   3317  CA  SER A 213      54.270 -78.767  22.012  1.00 26.490          C  
ATOM   3318  C   SER A 213      53.765 -78.757  23.450  1.00 27.220          C  
ATOM   3319  O   SER A 213      52.730 -78.142  23.754  1.00 26.900          O  
ATOM   3320  CB  SER A 213      53.876 -80.079  21.352  1.00 37.060          C  
ATOM   3321  OG  SER A 213      54.204 -80.087  19.987  1.00 37.060          O  
ATOM   3322  H   SER A 213      56.290 -79.329  21.566  1.00 31.700          H  
ATOM   3323  HA  SER A 213      53.821 -77.934  21.470  1.00 31.790          H  
ATOM   3324 1HB  SER A 213      54.382 -80.903  21.856  1.00 44.470          H  
ATOM   3325 2HB  SER A 213      52.808 -80.234  21.471  1.00 44.470          H  
ATOM   3326  HG  SER A 213      55.180 -80.208  19.951  1.00 44.470          H  
ATOM   3327  N   GLU A 214      54.509 -79.414  24.353  1.00 28.230          N  
ATOM   3328  CA  GLU A 214      54.103 -79.442  25.744  1.00 29.000          C  
ATOM   3329  C   GLU A 214      54.234 -78.068  26.386  1.00 28.170          C  
ATOM   3330  O   GLU A 214      53.364 -77.692  27.163  1.00 28.270          O  
ATOM   3331  CB  GLU A 214      54.879 -80.488  26.526  1.00 40.290          C  
ATOM   3332  CG  GLU A 214      54.540 -81.921  26.107  1.00 40.290          C  
ATOM   3333  CD  GLU A 214      53.096 -82.345  26.336  1.00 40.290          C  
ATOM   3334  OE1 GLU A 214      52.601 -82.257  27.423  1.00 40.290          O  
ATOM   3335  OE2 GLU A 214      52.487 -82.732  25.377  1.00 40.290          O  
ATOM   3336  H   GLU A 214      55.340 -79.936  24.054  1.00 33.880          H  
ATOM   3337  HA  GLU A 214      53.055 -79.732  25.780  1.00 34.800          H  
ATOM   3338 1HB  GLU A 214      55.944 -80.333  26.378  1.00 48.350          H  
ATOM   3339 2HB  GLU A 214      54.672 -80.376  27.587  1.00 48.350          H  
ATOM   3340 1HG  GLU A 214      54.733 -82.015  25.046  1.00 48.350          H  
ATOM   3341 2HG  GLU A 214      55.215 -82.608  26.615  1.00 48.350          H  
ATOM   3342  N   ARG A 215      55.261 -77.277  26.034  1.00 27.400          N  
ATOM   3343  CA  ARG A 215      55.368 -75.942  26.611  1.00 26.540          C  
ATOM   3344  C   ARG A 215      54.168 -75.096  26.191  1.00 25.560          C  
ATOM   3345  O   ARG A 215      53.671 -74.302  26.995  1.00 25.300          O  
ATOM   3346  CB  ARG A 215      56.662 -75.244  26.211  1.00 37.500          C  
ATOM   3347  CG  ARG A 215      56.868 -73.806  26.811  1.00 37.500          C  
ATOM   3348  CD  ARG A 215      56.979 -73.777  28.333  1.00 37.500          C  
ATOM   3349  NE  ARG A 215      58.162 -74.510  28.830  1.00 37.500          N  
ATOM   3350  CZ  ARG A 215      59.417 -73.996  28.950  1.00 37.500          C  
ATOM   3351  NH1 ARG A 215      59.675 -72.740  28.617  1.00 37.500          N  
ATOM   3352  NH2 ARG A 215      60.391 -74.766  29.405  1.00 37.500          N  
ATOM   3353  H   ARG A 215      56.013 -77.637  25.438  1.00 32.880          H  
ATOM   3354  HA  ARG A 215      55.355 -76.045  27.688  1.00 31.850          H  
ATOM   3355 1HB  ARG A 215      57.507 -75.863  26.507  1.00 45.000          H  
ATOM   3356 2HB  ARG A 215      56.696 -75.155  25.124  1.00 45.000          H  
ATOM   3357 1HG  ARG A 215      57.784 -73.392  26.399  1.00 45.000          H  
ATOM   3358 2HG  ARG A 215      56.032 -73.165  26.528  1.00 45.000          H  
ATOM   3359 1HD  ARG A 215      57.050 -72.744  28.664  1.00 45.000          H  
ATOM   3360 2HD  ARG A 215      56.094 -74.216  28.783  1.00 45.000          H  
ATOM   3361  HE  ARG A 215      58.034 -75.482  29.103  1.00 45.000          H  
ATOM   3362 1HH1 ARG A 215      58.944 -72.144  28.267  1.00 45.000          H  
ATOM   3363 2HH1 ARG A 215      60.614 -72.376  28.710  1.00 45.000          H  
ATOM   3364 1HH2 ARG A 215      60.191 -75.753  29.660  1.00 45.000          H  
ATOM   3365 2HH2 ARG A 215      61.326 -74.403  29.495  1.00 45.000          H  
ATOM   3366  N   HIS A 216      53.704 -75.254  24.938  1.00 25.070          N  
ATOM   3367  CA  HIS A 216      52.519 -74.535  24.466  1.00 24.260          C  
ATOM   3368  C   HIS A 216      51.351 -74.914  25.376  1.00 25.150          C  
ATOM   3369  O   HIS A 216      50.605 -74.050  25.849  1.00 24.780          O  
ATOM   3370  CB  HIS A 216      52.193 -74.870  23.011  1.00 34.290          C  
ATOM   3371  CG  HIS A 216      51.018 -74.113  22.467  1.00 34.290          C  
ATOM   3372  ND1 HIS A 216      51.089 -72.779  22.120  1.00 34.290          N  
ATOM   3373  CD2 HIS A 216      49.747 -74.502  22.212  1.00 34.290          C  
ATOM   3374  CE1 HIS A 216      49.911 -72.382  21.671  1.00 34.290          C  
ATOM   3375  NE2 HIS A 216      49.080 -73.407  21.705  1.00 34.290          N  
ATOM   3376  H   HIS A 216      54.229 -75.863  24.296  1.00 30.080          H  
ATOM   3377  HA  HIS A 216      52.676 -73.462  24.546  1.00 29.110          H  
ATOM   3378 1HB  HIS A 216      53.064 -74.666  22.386  1.00 41.150          H  
ATOM   3379 2HB  HIS A 216      51.976 -75.926  22.921  1.00 41.150          H  
ATOM   3380  HD1 HIS A 216      51.927 -72.246  22.010  1.00 41.150          H  
ATOM   3381  HD2 HIS A 216      49.231 -75.455  22.330  1.00 41.150          H  
ATOM   3382  HE1 HIS A 216      49.763 -71.354  21.344  1.00 41.150          H  
ATOM   3383  N   PHE A 217      51.186 -76.218  25.608  1.00 26.380          N  
ATOM   3384  CA  PHE A 217      50.168 -76.710  26.518  1.00 27.350          C  
ATOM   3385  C   PHE A 217      50.318 -76.096  27.906  1.00 27.540          C  
ATOM   3386  O   PHE A 217      49.337 -75.622  28.466  1.00 27.590          O  
ATOM   3387  CB  PHE A 217      50.129 -78.227  26.555  1.00 37.900          C  
ATOM   3388  CG  PHE A 217      49.262 -78.762  27.617  1.00 37.900          C  
ATOM   3389  CD1 PHE A 217      47.899 -78.538  27.623  1.00 37.900          C  
ATOM   3390  CD2 PHE A 217      49.814 -79.541  28.612  1.00 37.900          C  
ATOM   3391  CE1 PHE A 217      47.120 -79.067  28.611  1.00 37.900          C  
ATOM   3392  CE2 PHE A 217      49.030 -80.078  29.593  1.00 37.900          C  
ATOM   3393  CZ  PHE A 217      47.680 -79.838  29.589  1.00 37.900          C  
ATOM   3394  H   PHE A 217      51.801 -76.888  25.132  1.00 31.660          H  
ATOM   3395  HA  PHE A 217      49.203 -76.394  26.126  1.00 32.820          H  
ATOM   3396 1HB  PHE A 217      49.779 -78.609  25.598  1.00 45.480          H  
ATOM   3397 2HB  PHE A 217      51.124 -78.615  26.708  1.00 45.480          H  
ATOM   3398  HD1 PHE A 217      47.449 -77.926  26.843  1.00 45.480          H  
ATOM   3399  HD2 PHE A 217      50.893 -79.734  28.608  1.00 45.480          H  
ATOM   3400  HE1 PHE A 217      46.051 -78.879  28.629  1.00 45.480          H  
ATOM   3401  HE2 PHE A 217      49.479 -80.690  30.374  1.00 45.480          H  
ATOM   3402  HZ  PHE A 217      47.046 -80.251  30.366  1.00 45.480          H  
ATOM   3403  N   ILE A 218      51.528 -76.053  28.464  1.00 27.640          N  
ATOM   3404  CA  ILE A 218      51.706 -75.473  29.793  1.00 27.830          C  
ATOM   3405  C   ILE A 218      51.180 -74.034  29.771  1.00 26.670          C  
ATOM   3406  O   ILE A 218      50.494 -73.607  30.702  1.00 26.910          O  
ATOM   3407  CB  ILE A 218      53.183 -75.478  30.260  1.00 38.890          C  
ATOM   3408  CG1 ILE A 218      53.654 -76.937  30.498  1.00 38.890          C  
ATOM   3409  CG2 ILE A 218      53.299 -74.662  31.575  1.00 38.890          C  
ATOM   3410  CD1 ILE A 218      55.194 -77.136  30.676  1.00 38.890          C  
ATOM   3411  H   ILE A 218      52.311 -76.472  27.966  1.00 33.170          H  
ATOM   3412  HA  ILE A 218      51.125 -76.054  30.503  1.00 33.400          H  
ATOM   3413  HB  ILE A 218      53.812 -75.037  29.493  1.00 46.660          H  
ATOM   3414 1HG1 ILE A 218      53.150 -77.290  31.383  1.00 46.660          H  
ATOM   3415 2HG1 ILE A 218      53.331 -77.545  29.656  1.00 46.660          H  
ATOM   3416 1HG2 ILE A 218      54.327 -74.652  31.918  1.00 46.660          H  
ATOM   3417 2HG2 ILE A 218      52.984 -73.648  31.425  1.00 46.660          H  
ATOM   3418 3HG2 ILE A 218      52.665 -75.115  32.341  1.00 46.660          H  
ATOM   3419 1HD1 ILE A 218      55.416 -78.190  30.841  1.00 46.660          H  
ATOM   3420 2HD1 ILE A 218      55.716 -76.807  29.790  1.00 46.660          H  
ATOM   3421 3HD1 ILE A 218      55.555 -76.570  31.532  1.00 46.660          H  
ATOM   3422  N   MET A 219      51.486 -73.271  28.720  1.00 25.440          N  
ATOM   3423  CA  MET A 219      50.953 -71.913  28.632  1.00 24.290          C  
ATOM   3424  C   MET A 219      49.407 -71.903  28.614  1.00 24.380          C  
ATOM   3425  O   MET A 219      48.787 -70.949  29.093  1.00 24.090          O  
ATOM   3426  CB  MET A 219      51.552 -71.171  27.445  1.00 34.470          C  
ATOM   3427  CG  MET A 219      53.064 -70.881  27.576  1.00 34.470          C  
ATOM   3428  SD  MET A 219      53.483 -69.813  29.003  1.00 34.470          S  
ATOM   3429  CE  MET A 219      54.027 -70.963  30.273  1.00 34.470          C  
ATOM   3430  H   MET A 219      52.116 -73.642  27.998  1.00 30.530          H  
ATOM   3431  HA  MET A 219      51.262 -71.376  29.510  1.00 29.150          H  
ATOM   3432 1HB  MET A 219      51.403 -71.758  26.542  1.00 41.360          H  
ATOM   3433 2HB  MET A 219      51.035 -70.224  27.311  1.00 41.360          H  
ATOM   3434 1HG  MET A 219      53.597 -71.825  27.689  1.00 41.360          H  
ATOM   3435 2HG  MET A 219      53.422 -70.401  26.668  1.00 41.360          H  
ATOM   3436 1HE  MET A 219      54.308 -70.407  31.166  1.00 41.360          H  
ATOM   3437 2HE  MET A 219      53.233 -71.639  30.518  1.00 41.360          H  
ATOM   3438 3HE  MET A 219      54.884 -71.528  29.913  1.00 41.360          H  
ATOM   3439  N   GLN A 220      48.773 -72.949  28.075  1.00 24.890          N  
ATOM   3440  CA  GLN A 220      47.316 -73.044  28.129  1.00 25.140          C  
ATOM   3441  C   GLN A 220      46.884 -73.373  29.581  1.00 26.250          C  
ATOM   3442  O   GLN A 220      45.943 -72.800  30.126  1.00 26.250          O  
ATOM   3443  CB  GLN A 220      46.802 -74.142  27.178  1.00 35.100          C  
ATOM   3444  CG  GLN A 220      47.010 -73.860  25.689  1.00 35.100          C  
ATOM   3445  CD  GLN A 220      46.613 -75.049  24.810  1.00 35.100          C  
ATOM   3446  OE1 GLN A 220      46.565 -76.198  25.269  1.00 35.100          O  
ATOM   3447  NE2 GLN A 220      46.327 -74.777  23.548  1.00 35.100          N  
ATOM   3448  H   GLN A 220      49.321 -73.682  27.610  1.00 29.870          H  
ATOM   3449  HA  GLN A 220      46.885 -72.085  27.847  1.00 30.170          H  
ATOM   3450 1HB  GLN A 220      47.270 -75.083  27.413  1.00 42.120          H  
ATOM   3451 2HB  GLN A 220      45.735 -74.275  27.336  1.00 42.120          H  
ATOM   3452 1HG  GLN A 220      46.407 -73.001  25.406  1.00 42.120          H  
ATOM   3453 2HG  GLN A 220      48.067 -73.645  25.516  1.00 42.120          H  
ATOM   3454 1HE2 GLN A 220      46.061 -75.510  22.920  1.00 42.120          H  
ATOM   3455 2HE2 GLN A 220      46.379 -73.831  23.213  1.00 42.120          H  
ATOM   3456  N   VAL A 221      47.637 -74.254  30.248  1.00 27.220          N  
ATOM   3457  CA  VAL A 221      47.326 -74.700  31.615  1.00 28.340          C  
ATOM   3458  C   VAL A 221      47.332 -73.549  32.611  1.00 28.010          C  
ATOM   3459  O   VAL A 221      46.392 -73.432  33.424  1.00 28.390          O  
ATOM   3460  CB  VAL A 221      48.344 -75.783  32.067  1.00 39.230          C  
ATOM   3461  CG1 VAL A 221      48.221 -76.112  33.527  1.00 39.230          C  
ATOM   3462  CG2 VAL A 221      48.097 -77.020  31.285  1.00 39.230          C  
ATOM   3463  H   VAL A 221      48.398 -74.688  29.724  1.00 32.660          H  
ATOM   3464  HA  VAL A 221      46.336 -75.149  31.609  1.00 34.010          H  
ATOM   3465  HB  VAL A 221      49.342 -75.427  31.896  1.00 47.070          H  
ATOM   3466 1HG1 VAL A 221      48.951 -76.886  33.783  1.00 47.070          H  
ATOM   3467 2HG1 VAL A 221      48.409 -75.239  34.124  1.00 47.070          H  
ATOM   3468 3HG1 VAL A 221      47.236 -76.479  33.714  1.00 47.070          H  
ATOM   3469 1HG2 VAL A 221      48.817 -77.787  31.583  1.00 47.070          H  
ATOM   3470 2HG2 VAL A 221      47.085 -77.378  31.477  1.00 47.070          H  
ATOM   3471 3HG2 VAL A 221      48.206 -76.816  30.236  1.00 47.070          H  
ATOM   3472  N   VAL A 222      48.340 -72.682  32.507  1.00 27.290          N  
ATOM   3473  CA  VAL A 222      48.505 -71.530  33.390  1.00 27.000          C  
ATOM   3474  C   VAL A 222      47.356 -70.533  33.333  1.00 26.070          C  
ATOM   3475  O   VAL A 222      47.269 -69.665  34.198  1.00 25.970          O  
ATOM   3476  CB  VAL A 222      49.863 -70.823  33.197  1.00 37.920          C  
ATOM   3477  CG1 VAL A 222      51.005 -71.796  33.534  1.00 37.920          C  
ATOM   3478  CG2 VAL A 222      49.996 -70.350  31.833  1.00 37.920          C  
ATOM   3479  H   VAL A 222      49.051 -72.893  31.798  1.00 32.750          H  
ATOM   3480  HA  VAL A 222      48.534 -71.895  34.396  1.00 32.400          H  
ATOM   3481  HB  VAL A 222      49.923 -69.981  33.869  1.00 45.500          H  
ATOM   3482 1HG1 VAL A 222      51.963 -71.291  33.414  1.00 45.500          H  
ATOM   3483 2HG1 VAL A 222      50.901 -72.139  34.559  1.00 45.500          H  
ATOM   3484 3HG1 VAL A 222      50.968 -72.648  32.877  1.00 45.500          H  
ATOM   3485 1HG2 VAL A 222      50.956 -69.857  31.699  1.00 45.500          H  
ATOM   3486 2HG2 VAL A 222      49.935 -71.195  31.218  1.00 45.500          H  
ATOM   3487 3HG2 VAL A 222      49.195 -69.657  31.584  1.00 45.500          H  
ATOM   3488  N   CYS A 223      46.417 -70.658  32.377  1.00 25.530          N  
ATOM   3489  CA  CYS A 223      45.301 -69.722  32.383  1.00 24.770          C  
ATOM   3490  C   CYS A 223      44.504 -69.889  33.682  1.00 25.590          C  
ATOM   3491  O   CYS A 223      43.854 -68.948  34.139  1.00 25.150          O  
ATOM   3492  CB  CYS A 223      44.355 -69.964  31.211  1.00 34.980          C  
ATOM   3493  SG  CYS A 223      43.461 -71.541  31.301  1.00 34.980          S  
ATOM   3494  H   CYS A 223      46.476 -71.389  31.660  1.00 30.640          H  
ATOM   3495  HA  CYS A 223      45.693 -68.706  32.324  1.00 29.720          H  
ATOM   3496 1HB  CYS A 223      43.621 -69.161  31.169  1.00 41.980          H  
ATOM   3497 2HB  CYS A 223      44.920 -69.953  30.278  1.00 41.980          H  
ATOM   3498  HG  CYS A 223      44.491 -72.299  30.861  1.00 41.980          H  
ATOM   3499  N   GLU A 224      44.547 -71.093  34.274  1.00 26.820          N  
ATOM   3500  CA  GLU A 224      43.917 -71.329  35.555  1.00 27.730          C  
ATOM   3501  C   GLU A 224      44.984 -71.629  36.598  1.00 28.480          C  
ATOM   3502  O   GLU A 224      44.935 -71.118  37.720  1.00 28.710          O  
ATOM   3503  CB  GLU A 224      42.902 -72.471  35.512  1.00 38.460          C  
ATOM   3504  CG  GLU A 224      42.242 -72.731  36.887  1.00 38.460          C  
ATOM   3505  CD  GLU A 224      41.094 -73.687  36.869  1.00 38.460          C  
ATOM   3506  OE1 GLU A 224      40.705 -74.120  35.817  1.00 38.460          O  
ATOM   3507  OE2 GLU A 224      40.602 -73.995  37.927  1.00 38.460          O  
ATOM   3508  H   GLU A 224      45.040 -71.863  33.819  1.00 32.180          H  
ATOM   3509  HA  GLU A 224      43.392 -70.424  35.857  1.00 33.280          H  
ATOM   3510 1HB  GLU A 224      42.122 -72.236  34.790  1.00 46.150          H  
ATOM   3511 2HB  GLU A 224      43.395 -73.380  35.178  1.00 46.150          H  
ATOM   3512 1HG  GLU A 224      42.999 -73.133  37.565  1.00 46.150          H  
ATOM   3513 2HG  GLU A 224      41.906 -71.778  37.295  1.00 46.150          H  
ATOM   3514  N   ALA A 225      46.010 -72.407  36.234  1.00 28.860          N  
ATOM   3515  CA  ALA A 225      47.003 -72.826  37.228  1.00 29.710          C  
ATOM   3516  C   ALA A 225      47.732 -71.658  37.916  1.00 29.210          C  
ATOM   3517  O   ALA A 225      48.204 -71.831  39.030  1.00 29.920          O  
ATOM   3518  CB  ALA A 225      48.022 -73.783  36.629  1.00 41.250          C  
ATOM   3519  H   ALA A 225      46.053 -72.786  35.285  1.00 34.630          H  
ATOM   3520  HA  ALA A 225      46.463 -73.368  38.007  1.00 35.650          H  
ATOM   3521 1HB  ALA A 225      48.689 -74.114  37.418  1.00 49.500          H  
ATOM   3522 2HB  ALA A 225      47.499 -74.637  36.211  1.00 49.500          H  
ATOM   3523 3HB  ALA A 225      48.595 -73.323  35.880  1.00 49.500          H  
ATOM   3524  N   THR A 226      47.891 -70.483  37.284  1.00 28.030          N  
ATOM   3525  CA  THR A 226      48.589 -69.404  37.984  1.00 27.530          C  
ATOM   3526  C   THR A 226      47.625 -68.321  38.467  1.00 26.680          C  
ATOM   3527  O   THR A 226      48.059 -67.255  38.916  1.00 26.220          O  
ATOM   3528  CB  THR A 226      49.676 -68.769  37.107  1.00 38.740          C  
ATOM   3529  OG1 THR A 226      49.087 -68.180  35.936  1.00 38.740          O  
ATOM   3530  CG2 THR A 226      50.632 -69.866  36.694  1.00 38.740          C  
ATOM   3531  H   THR A 226      47.564 -70.297  36.328  1.00 33.640          H  
ATOM   3532  HA  THR A 226      49.075 -69.819  38.865  1.00 33.040          H  
ATOM   3533  HB  THR A 226      50.209 -68.001  37.666  1.00 46.490          H  
ATOM   3534  HG1 THR A 226      49.777 -67.757  35.414  1.00 46.490          H  
ATOM   3535 1HG2 THR A 226      51.417 -69.452  36.064  1.00 46.490          H  
ATOM   3536 2HG2 THR A 226      51.073 -70.312  37.582  1.00 46.490          H  
ATOM   3537 3HG2 THR A 226      50.092 -70.622  36.152  1.00 46.490          H  
ATOM   3538  N   GLN A 227      46.316 -68.564  38.325  1.00 26.430          N  
ATOM   3539  CA  GLN A 227      45.301 -67.590  38.719  1.00 25.660          C  
ATOM   3540  C   GLN A 227      44.517 -68.097  39.928  1.00 26.470          C  
ATOM   3541  O   GLN A 227      44.192 -67.341  40.847  1.00 26.420          O  
ATOM   3542  CB  GLN A 227      44.372 -67.329  37.538  1.00 36.230          C  
ATOM   3543  CG  GLN A 227      45.121 -66.815  36.314  1.00 36.230          C  
ATOM   3544  CD  GLN A 227      45.801 -65.501  36.557  1.00 36.230          C  
ATOM   3545  OE1 GLN A 227      45.145 -64.501  36.861  1.00 36.230          O  
ATOM   3546  NE2 GLN A 227      47.128 -65.488  36.460  1.00 36.230          N  
ATOM   3547  H   GLN A 227      46.025 -69.473  37.977  1.00 31.720          H  
ATOM   3548  HA  GLN A 227      45.790 -66.660  39.004  1.00 30.790          H  
ATOM   3549 1HB  GLN A 227      43.867 -68.255  37.256  1.00 43.480          H  
ATOM   3550 2HB  GLN A 227      43.611 -66.601  37.814  1.00 43.480          H  
ATOM   3551 1HG  GLN A 227      45.878 -67.550  36.019  1.00 43.480          H  
ATOM   3552 2HG  GLN A 227      44.409 -66.686  35.500  1.00 43.480          H  
ATOM   3553 1HE2 GLN A 227      47.635 -64.644  36.631  1.00 43.480          H  
ATOM   3554 2HE2 GLN A 227      47.640 -66.348  36.247  1.00 43.480          H  
ATOM   3555  N   CYS A 228      44.219 -69.393  39.913  1.00 27.300          N  
ATOM   3556  CA  CYS A 228      43.507 -70.068  40.974  1.00 28.220          C  
ATOM   3557  C   CYS A 228      44.361 -70.047  42.243  1.00 27.600          C  
ATOM   3558  O   CYS A 228      45.550 -70.320  42.167  1.00 26.940          O  
ATOM   3559  CB  CYS A 228      43.242 -71.529  40.588  1.00 39.140          C  
ATOM   3560  SG  CYS A 228      42.335 -72.506  41.819  1.00 39.140          S  
ATOM   3561  H   CYS A 228      44.495 -69.958  39.109  1.00 32.760          H  
ATOM   3562  HA  CYS A 228      42.557 -69.571  41.109  1.00 33.860          H  
ATOM   3563 1HB  CYS A 228      42.689 -71.565  39.654  1.00 46.970          H  
ATOM   3564 2HB  CYS A 228      44.206 -72.029  40.409  1.00 46.970          H  
ATOM   3565  HG  CYS A 228      42.540 -73.678  41.210  1.00 46.970          H  
ATOM   3566  N   PRO A 229      43.825 -69.700  43.428  1.00 27.770          N  
ATOM   3567  CA  PRO A 229      44.531 -69.760  44.705  1.00 27.160          C  
ATOM   3568  C   PRO A 229      45.177 -71.131  44.970  1.00 27.150          C  
ATOM   3569  O   PRO A 229      46.223 -71.218  45.616  1.00 26.890          O  
ATOM   3570  CB  PRO A 229      43.410 -69.443  45.704  1.00 40.740          C  
ATOM   3571  CG  PRO A 229      42.445 -68.569  44.913  1.00 40.740          C  
ATOM   3572  CD  PRO A 229      42.466 -69.124  43.509  1.00 40.740          C  
ATOM   3573  HA  PRO A 229      45.298 -68.967  44.722  1.00 32.590          H  
ATOM   3574 1HB  PRO A 229      42.962 -70.385  46.067  1.00 48.890          H  
ATOM   3575 2HB  PRO A 229      43.822 -68.929  46.577  1.00 48.890          H  
ATOM   3576 1HG  PRO A 229      41.444 -68.571  45.362  1.00 48.890          H  
ATOM   3577 2HG  PRO A 229      42.794 -67.527  44.934  1.00 48.890          H  
ATOM   3578 1HD  PRO A 229      41.685 -69.892  43.374  1.00 48.890          H  
ATOM   3579 2HD  PRO A 229      42.357 -68.276  42.819  1.00 48.890          H  
ATOM   3580  N   ASP A 230      44.578 -72.197  44.422  1.00 27.450          N  
ATOM   3581  CA  ASP A 230      45.051 -73.560  44.599  1.00 27.570          C  
ATOM   3582  C   ASP A 230      44.974 -73.912  46.073  1.00 28.480          C  
ATOM   3583  O   ASP A 230      44.535 -73.086  46.894  1.00 28.570          O  
ATOM   3584  CB  ASP A 230      46.483 -73.738  44.070  1.00 38.550          C  
ATOM   3585  CG  ASP A 230      46.630 -73.554  42.549  1.00 38.550          C  
ATOM   3586  OD1 ASP A 230      45.704 -73.852  41.823  1.00 38.550          O  
ATOM   3587  OD2 ASP A 230      47.698 -73.150  42.130  1.00 38.550          O  
ATOM   3588  H   ASP A 230      43.736 -72.082  43.879  1.00 32.940          H  
ATOM   3589  HA  ASP A 230      44.394 -74.226  44.045  1.00 33.080          H  
ATOM   3590 1HB  ASP A 230      47.158 -73.068  44.567  1.00 46.260          H  
ATOM   3591 2HB  ASP A 230      46.821 -74.748  44.304  1.00 46.260          H  
ATOM   3592  N   THR A 231      45.380 -75.128  46.437  1.00 29.170          N  
ATOM   3593  CA  THR A 231      45.250 -75.475  47.836  1.00 30.000          C  
ATOM   3594  C   THR A 231      46.411 -74.969  48.677  1.00 30.570          C  
ATOM   3595  O   THR A 231      46.306 -74.877  49.893  1.00 31.190          O  
ATOM   3596  CB  THR A 231      45.074 -76.980  48.004  1.00 41.670          C  
ATOM   3597  OG1 THR A 231      46.182 -77.616  47.452  1.00 41.670          O  
ATOM   3598  CG2 THR A 231      43.829 -77.436  47.299  1.00 41.670          C  
ATOM   3599  H   THR A 231      45.774 -75.822  45.782  1.00 35.000          H  
ATOM   3600  HA  THR A 231      44.342 -75.012  48.206  1.00 36.000          H  
ATOM   3601  HB  THR A 231      45.013 -77.224  49.065  1.00 50.000          H  
ATOM   3602  HG1 THR A 231      46.125 -78.557  47.642  1.00 50.000          H  
ATOM   3603 1HG2 THR A 231      43.720 -78.513  47.417  1.00 50.000          H  
ATOM   3604 2HG2 THR A 231      42.964 -76.933  47.727  1.00 50.000          H  
ATOM   3605 3HG2 THR A 231      43.905 -77.193  46.257  1.00 50.000          H  
ATOM   3606  N   ARG A 232      47.534 -74.570  48.078  1.00 30.390          N  
ATOM   3607  CA  ARG A 232      48.596 -74.062  48.947  1.00 30.980          C  
ATOM   3608  C   ARG A 232      48.123 -72.793  49.668  1.00 30.760          C  
ATOM   3609  O   ARG A 232      48.472 -72.569  50.830  1.00 31.550          O  
ATOM   3610  CB  ARG A 232      49.877 -73.763  48.179  1.00 43.140          C  
ATOM   3611  CG  ARG A 232      49.838 -72.598  47.218  1.00 43.140          C  
ATOM   3612  CD  ARG A 232      51.089 -72.518  46.410  1.00 43.140          C  
ATOM   3613  NE  ARG A 232      51.060 -71.383  45.496  1.00 43.140          N  
ATOM   3614  CZ  ARG A 232      50.430 -71.385  44.299  1.00 43.140          C  
ATOM   3615  NH1 ARG A 232      49.790 -72.473  43.912  1.00 43.140          N  
ATOM   3616  NH2 ARG A 232      50.448 -70.304  43.536  1.00 43.140          N  
ATOM   3617  H   ARG A 232      47.645 -74.667  47.080  1.00 36.470          H  
ATOM   3618  HA  ARG A 232      48.824 -74.821  49.697  1.00 37.180          H  
ATOM   3619 1HB  ARG A 232      50.691 -73.594  48.882  1.00 51.760          H  
ATOM   3620 2HB  ARG A 232      50.132 -74.631  47.596  1.00 51.760          H  
ATOM   3621 1HG  ARG A 232      48.976 -72.688  46.557  1.00 51.760          H  
ATOM   3622 2HG  ARG A 232      49.769 -71.666  47.778  1.00 51.760          H  
ATOM   3623 1HD  ARG A 232      51.936 -72.383  47.085  1.00 51.760          H  
ATOM   3624 2HD  ARG A 232      51.235 -73.435  45.838  1.00 51.760          H  
ATOM   3625  HE  ARG A 232      51.541 -70.537  45.777  1.00 51.760          H  
ATOM   3626 1HH1 ARG A 232      49.775 -73.282  44.498  1.00 51.760          H  
ATOM   3627 2HH1 ARG A 232      49.253 -72.516  43.022  1.00 51.760          H  
ATOM   3628 1HH2 ARG A 232      50.933 -69.474  43.842  1.00 51.760          H  
ATOM   3629 2HH2 ARG A 232      49.961 -70.309  42.646  1.00 51.760          H  
ATOM   3630  N   VAL A 233      47.285 -71.994  48.991  1.00 29.710          N  
ATOM   3631  CA  VAL A 233      46.762 -70.777  49.569  1.00 29.380          C  
ATOM   3632  C   VAL A 233      45.663 -71.137  50.528  1.00 29.670          C  
ATOM   3633  O   VAL A 233      45.636 -70.615  51.642  1.00 30.040          O  
ATOM   3634  CB  VAL A 233      46.244 -69.799  48.503  1.00 41.260          C  
ATOM   3635  CG1 VAL A 233      45.561 -68.589  49.170  1.00 41.260          C  
ATOM   3636  CG2 VAL A 233      47.415 -69.330  47.638  1.00 41.260          C  
ATOM   3637  H   VAL A 233      47.026 -72.238  48.039  1.00 35.650          H  
ATOM   3638  HA  VAL A 233      47.560 -70.283  50.122  1.00 35.260          H  
ATOM   3639  HB  VAL A 233      45.507 -70.305  47.883  1.00 49.520          H  
ATOM   3640 1HG1 VAL A 233      45.202 -67.907  48.401  1.00 49.520          H  
ATOM   3641 2HG1 VAL A 233      44.716 -68.910  49.781  1.00 49.520          H  
ATOM   3642 3HG1 VAL A 233      46.283 -68.071  49.802  1.00 49.520          H  
ATOM   3643 1HG2 VAL A 233      47.045 -68.649  46.871  1.00 49.520          H  
ATOM   3644 2HG2 VAL A 233      48.147 -68.820  48.260  1.00 49.520          H  
ATOM   3645 3HG2 VAL A 233      47.882 -70.183  47.159  1.00 49.520          H  
ATOM   3646  N   ARG A 234      44.729 -71.998  50.094  1.00 29.560          N  
ATOM   3647  CA  ARG A 234      43.650 -72.403  50.978  1.00 29.790          C  
ATOM   3648  C   ARG A 234      44.215 -72.887  52.305  1.00 30.790          C  
ATOM   3649  O   ARG A 234      43.821 -72.396  53.358  1.00 30.900          O  
ATOM   3650  CB  ARG A 234      42.833 -73.539  50.380  1.00 41.610          C  
ATOM   3651  CG  ARG A 234      41.651 -73.998  51.231  1.00 41.610          C  
ATOM   3652  CD  ARG A 234      41.151 -75.339  50.833  1.00 41.610          C  
ATOM   3653  NE  ARG A 234      42.131 -76.388  51.154  1.00 41.610          N  
ATOM   3654  CZ  ARG A 234      42.089 -77.671  50.727  1.00 41.610          C  
ATOM   3655  NH1 ARG A 234      41.111 -78.084  49.949  1.00 41.610          N  
ATOM   3656  NH2 ARG A 234      43.039 -78.520  51.098  1.00 41.610          N  
ATOM   3657  H   ARG A 234      44.773 -72.374  49.140  1.00 35.470          H  
ATOM   3658  HA  ARG A 234      43.002 -71.546  51.160  1.00 35.750          H  
ATOM   3659 1HB  ARG A 234      42.460 -73.250  49.399  1.00 49.940          H  
ATOM   3660 2HB  ARG A 234      43.478 -74.397  50.244  1.00 49.940          H  
ATOM   3661 1HG  ARG A 234      41.964 -74.073  52.256  1.00 49.940          H  
ATOM   3662 2HG  ARG A 234      40.837 -73.280  51.159  1.00 49.940          H  
ATOM   3663 1HD  ARG A 234      40.225 -75.551  51.373  1.00 49.940          H  
ATOM   3664 2HD  ARG A 234      40.967 -75.351  49.760  1.00 49.940          H  
ATOM   3665  HE  ARG A 234      42.905 -76.122  51.746  1.00 49.940          H  
ATOM   3666 1HH1 ARG A 234      40.383 -77.448  49.663  1.00 49.940          H  
ATOM   3667 2HH1 ARG A 234      41.084 -79.046  49.637  1.00 49.940          H  
ATOM   3668 1HH2 ARG A 234      43.791 -78.206  51.699  1.00 49.940          H  
ATOM   3669 2HH2 ARG A 234      43.016 -79.483  50.788  1.00 49.940          H  
ATOM   3670  N   VAL A 235      45.154 -73.832  52.247  1.00 31.540          N  
ATOM   3671  CA  VAL A 235      45.727 -74.431  53.438  1.00 32.570          C  
ATOM   3672  C   VAL A 235      46.454 -73.430  54.305  1.00 32.780          C  
ATOM   3673  O   VAL A 235      46.287 -73.460  55.531  1.00 33.430          O  
ATOM   3674  CB  VAL A 235      46.674 -75.580  53.045  1.00 45.190          C  
ATOM   3675  CG1 VAL A 235      47.474 -76.099  54.265  1.00 45.190          C  
ATOM   3676  CG2 VAL A 235      45.829 -76.704  52.446  1.00 45.190          C  
ATOM   3677  H   VAL A 235      45.465 -74.167  51.336  1.00 37.850          H  
ATOM   3678  HA  VAL A 235      44.911 -74.855  54.020  1.00 39.080          H  
ATOM   3679  HB  VAL A 235      47.390 -75.218  52.301  1.00 54.220          H  
ATOM   3680 1HG1 VAL A 235      48.132 -76.914  53.946  1.00 54.220          H  
ATOM   3681 2HG1 VAL A 235      48.087 -75.302  54.683  1.00 54.220          H  
ATOM   3682 3HG1 VAL A 235      46.792 -76.466  55.030  1.00 54.220          H  
ATOM   3683 1HG2 VAL A 235      46.479 -77.512  52.142  1.00 54.220          H  
ATOM   3684 2HG2 VAL A 235      45.122 -77.058  53.191  1.00 54.220          H  
ATOM   3685 3HG2 VAL A 235      45.288 -76.337  51.585  1.00 54.220          H  
ATOM   3686  N   ALA A 236      47.279 -72.561  53.709  1.00 32.260          N  
ATOM   3687  CA  ALA A 236      47.968 -71.593  54.525  1.00 32.480          C  
ATOM   3688  C   ALA A 236      46.976 -70.720  55.258  1.00 31.980          C  
ATOM   3689  O   ALA A 236      47.135 -70.471  56.450  1.00 32.500          O  
ATOM   3690  CB  ALA A 236      48.838 -70.716  53.664  1.00 45.380          C  
ATOM   3691  H   ALA A 236      47.441 -72.571  52.696  1.00 38.710          H  
ATOM   3692  HA  ALA A 236      48.576 -72.128  55.252  1.00 38.980          H  
ATOM   3693 1HB  ALA A 236      49.354 -70.011  54.288  1.00 54.460          H  
ATOM   3694 2HB  ALA A 236      49.539 -71.317  53.142  1.00 54.460          H  
ATOM   3695 3HB  ALA A 236      48.213 -70.186  52.941  1.00 54.460          H  
ATOM   3696  N   ALA A 237      45.931 -70.274  54.556  1.00 31.010          N  
ATOM   3697  CA  ALA A 237      44.924 -69.437  55.172  1.00 30.470          C  
ATOM   3698  C   ALA A 237      44.141 -70.183  56.250  1.00 30.970          C  
ATOM   3699  O   ALA A 237      43.893 -69.657  57.331  1.00 31.050          O  
ATOM   3700  CB  ALA A 237      43.980 -68.920  54.110  1.00 42.870          C  
ATOM   3701  H   ALA A 237      45.848 -70.496  53.556  1.00 37.210          H  
ATOM   3702  HA  ALA A 237      45.431 -68.596  55.640  1.00 36.560          H  
ATOM   3703 1HB  ALA A 237      43.244 -68.266  54.557  1.00 51.450          H  
ATOM   3704 2HB  ALA A 237      44.542 -68.371  53.357  1.00 51.450          H  
ATOM   3705 3HB  ALA A 237      43.475 -69.762  53.636  1.00 51.450          H  
ATOM   3706  N   LEU A 238      43.803 -71.448  56.009  1.00 31.420          N  
ATOM   3707  CA  LEU A 238      43.021 -72.176  56.994  1.00 31.930          C  
ATOM   3708  C   LEU A 238      43.778 -72.358  58.304  1.00 32.850          C  
ATOM   3709  O   LEU A 238      43.191 -72.250  59.381  1.00 33.010          O  
ATOM   3710  CB  LEU A 238      42.615 -73.566  56.470  1.00 44.500          C  
ATOM   3711  CG  LEU A 238      41.600 -73.651  55.270  1.00 44.500          C  
ATOM   3712  CD1 LEU A 238      41.413 -75.128  54.899  1.00 44.500          C  
ATOM   3713  CD2 LEU A 238      40.324 -73.001  55.599  1.00 44.500          C  
ATOM   3714  H   LEU A 238      44.017 -71.871  55.105  1.00 37.700          H  
ATOM   3715  HA  LEU A 238      42.134 -71.598  57.214  1.00 38.320          H  
ATOM   3716 1HB  LEU A 238      43.531 -74.069  56.148  1.00 53.400          H  
ATOM   3717 2HB  LEU A 238      42.197 -74.128  57.284  1.00 53.400          H  
ATOM   3718  HG  LEU A 238      41.991 -73.164  54.430  1.00 53.400          H  
ATOM   3719 1HD1 LEU A 238      40.727 -75.210  54.054  1.00 53.400          H  
ATOM   3720 2HD1 LEU A 238      42.375 -75.561  54.627  1.00 53.400          H  
ATOM   3721 3HD1 LEU A 238      40.997 -75.667  55.749  1.00 53.400          H  
ATOM   3722 1HD2 LEU A 238      39.644 -73.107  54.754  1.00 53.400          H  
ATOM   3723 2HD2 LEU A 238      39.926 -73.462  56.419  1.00 53.400          H  
ATOM   3724 3HD2 LEU A 238      40.464 -71.947  55.816  1.00 53.400          H  
ATOM   3725  N   GLN A 239      45.084 -72.623  58.223  1.00 33.480          N  
ATOM   3726  CA  GLN A 239      45.863 -72.803  59.442  1.00 34.380          C  
ATOM   3727  C   GLN A 239      46.442 -71.498  60.011  1.00 34.350          C  
ATOM   3728  O   GLN A 239      46.668 -71.409  61.218  1.00 34.890          O  
ATOM   3729  CB  GLN A 239      47.015 -73.789  59.216  1.00 47.770          C  
ATOM   3730  CG  GLN A 239      46.624 -75.235  58.850  1.00 47.770          C  
ATOM   3731  CD  GLN A 239      45.759 -75.929  59.849  1.00 47.770          C  
ATOM   3732  OE1 GLN A 239      45.752 -75.620  61.043  1.00 47.770          O  
ATOM   3733  NE2 GLN A 239      45.026 -76.918  59.368  1.00 47.770          N  
ATOM   3734  H   GLN A 239      45.518 -72.756  57.302  1.00 40.180          H  
ATOM   3735  HA  GLN A 239      45.202 -73.217  60.201  1.00 41.260          H  
ATOM   3736 1HB  GLN A 239      47.642 -73.414  58.401  1.00 57.330          H  
ATOM   3737 2HB  GLN A 239      47.642 -73.828  60.106  1.00 57.330          H  
ATOM   3738 1HG  GLN A 239      46.113 -75.230  57.887  1.00 57.330          H  
ATOM   3739 2HG  GLN A 239      47.530 -75.826  58.788  1.00 57.330          H  
ATOM   3740 1HE2 GLN A 239      44.441 -77.439  59.984  1.00 57.330          H  
ATOM   3741 2HE2 GLN A 239      45.072 -77.147  58.395  1.00 57.330          H  
ATOM   3742  N   ASN A 240      46.717 -70.502  59.152  1.00 33.790          N  
ATOM   3743  CA  ASN A 240      47.335 -69.235  59.544  1.00 33.810          C  
ATOM   3744  C   ASN A 240      46.682 -68.025  58.857  1.00 32.850          C  
ATOM   3745  O   ASN A 240      47.387 -67.197  58.265  1.00 32.450          O  
ATOM   3746  CB  ASN A 240      48.812 -69.250  59.184  1.00 47.330          C  
ATOM   3747  CG  ASN A 240      49.587 -70.317  59.869  1.00 47.330          C  
ATOM   3748  OD1 ASN A 240      49.944 -70.197  61.050  1.00 47.330          O  
ATOM   3749  ND2 ASN A 240      49.870 -71.370  59.142  1.00 47.330          N  
ATOM   3750  H   ASN A 240      46.534 -70.626  58.157  1.00 40.550          H  
ATOM   3751  HA  ASN A 240      47.219 -69.107  60.620  1.00 40.570          H  
ATOM   3752 1HB  ASN A 240      48.916 -69.379  58.104  1.00 56.790          H  
ATOM   3753 2HB  ASN A 240      49.254 -68.291  59.438  1.00 56.790          H  
ATOM   3754 1HD2 ASN A 240      50.399 -72.133  59.531  1.00 56.790          H  
ATOM   3755 2HD2 ASN A 240      49.558 -71.423  58.193  1.00 56.790          H  
ATOM   3756  N   LEU A 241      45.365 -67.873  58.962  1.00 32.570          N  
ATOM   3757  CA  LEU A 241      44.685 -66.785  58.269  1.00 31.850          C  
ATOM   3758  C   LEU A 241      45.160 -65.399  58.641  1.00 30.860          C  
ATOM   3759  O   LEU A 241      45.252 -64.540  57.763  1.00 30.260          O  
ATOM   3760  CB  LEU A 241      43.168 -66.804  58.505  1.00 44.880          C  
ATOM   3761  CG  LEU A 241      42.350 -65.675  57.787  1.00 44.880          C  
ATOM   3762  CD1 LEU A 241      42.513 -65.769  56.254  1.00 44.880          C  
ATOM   3763  CD2 LEU A 241      40.903 -65.809  58.172  1.00 44.880          C  
ATOM   3764  H   LEU A 241      44.809 -68.552  59.474  1.00 39.080          H  
ATOM   3765  HA  LEU A 241      44.868 -66.933  57.212  1.00 38.220          H  
ATOM   3766 1HB  LEU A 241      42.774 -67.747  58.186  1.00 53.850          H  
ATOM   3767 2HB  LEU A 241      42.983 -66.705  59.576  1.00 53.850          H  
ATOM   3768  HG  LEU A 241      42.710 -64.704  58.110  1.00 53.850          H  
ATOM   3769 1HD1 LEU A 241      41.930 -64.979  55.776  1.00 53.850          H  
ATOM   3770 2HD1 LEU A 241      43.551 -65.652  55.960  1.00 53.850          H  
ATOM   3771 3HD1 LEU A 241      42.146 -66.734  55.918  1.00 53.850          H  
ATOM   3772 1HD2 LEU A 241      40.320 -65.019  57.698  1.00 53.850          H  
ATOM   3773 2HD2 LEU A 241      40.533 -66.770  57.846  1.00 53.850          H  
ATOM   3774 3HD2 LEU A 241      40.820 -65.730  59.249  1.00 53.850          H  
ATOM   3775  N   VAL A 242      45.420 -65.124  59.922  1.00 30.710          N  
ATOM   3776  CA  VAL A 242      45.797 -63.756  60.237  1.00 29.870          C  
ATOM   3777  C   VAL A 242      47.099 -63.381  59.567  1.00 29.920          C  
ATOM   3778  O   VAL A 242      47.198 -62.287  59.011  1.00 29.320          O  
ATOM   3779  CB  VAL A 242      45.856 -63.502  61.748  1.00 42.150          C  
ATOM   3780  CG1 VAL A 242      46.466 -62.110  62.040  1.00 42.150          C  
ATOM   3781  CG2 VAL A 242      44.431 -63.565  62.289  1.00 42.150          C  
ATOM   3782  H   VAL A 242      45.350 -65.843  60.657  1.00 36.850          H  
ATOM   3783  HA  VAL A 242      45.018 -63.103  59.849  1.00 35.840          H  
ATOM   3784  HB  VAL A 242      46.473 -64.265  62.229  1.00 50.580          H  
ATOM   3785 1HG1 VAL A 242      46.483 -61.945  63.117  1.00 50.580          H  
ATOM   3786 2HG1 VAL A 242      47.486 -62.046  61.661  1.00 50.580          H  
ATOM   3787 3HG1 VAL A 242      45.859 -61.338  61.564  1.00 50.580          H  
ATOM   3788 1HG2 VAL A 242      44.441 -63.397  63.363  1.00 50.580          H  
ATOM   3789 2HG2 VAL A 242      43.821 -62.802  61.804  1.00 50.580          H  
ATOM   3790 3HG2 VAL A 242      44.007 -64.551  62.082  1.00 50.580          H  
ATOM   3791  N   LYS A 243      48.101 -64.258  59.626  1.00 30.710          N  
ATOM   3792  CA  LYS A 243      49.367 -63.973  58.976  1.00 30.910          C  
ATOM   3793  C   LYS A 243      49.170 -63.759  57.487  1.00 30.780          C  
ATOM   3794  O   LYS A 243      49.704 -62.810  56.919  1.00 30.400          O  
ATOM   3795  CB  LYS A 243      50.373 -65.103  59.191  1.00 43.190          C  
ATOM   3796  CG  LYS A 243      51.748 -64.857  58.546  1.00 43.190          C  
ATOM   3797  CD  LYS A 243      52.717 -65.996  58.855  1.00 43.190          C  
ATOM   3798  CE  LYS A 243      54.072 -65.773  58.186  1.00 43.190          C  
ATOM   3799  NZ  LYS A 243      55.037 -66.876  58.489  1.00 43.190          N  
ATOM   3800  H   LYS A 243      47.965 -65.126  60.125  1.00 36.850          H  
ATOM   3801  HA  LYS A 243      49.774 -63.054  59.398  1.00 37.090          H  
ATOM   3802 1HB  LYS A 243      50.520 -65.260  60.258  1.00 51.830          H  
ATOM   3803 2HB  LYS A 243      49.967 -66.025  58.774  1.00 51.830          H  
ATOM   3804 1HG  LYS A 243      51.637 -64.779  57.461  1.00 51.830          H  
ATOM   3805 2HG  LYS A 243      52.161 -63.917  58.915  1.00 51.830          H  
ATOM   3806 1HD  LYS A 243      52.859 -66.071  59.934  1.00 51.830          H  
ATOM   3807 2HD  LYS A 243      52.291 -66.935  58.496  1.00 51.830          H  
ATOM   3808 1HE  LYS A 243      53.930 -65.714  57.107  1.00 51.830          H  
ATOM   3809 2HE  LYS A 243      54.492 -64.830  58.538  1.00 51.830          H  
ATOM   3810 1HZ  LYS A 243      55.918 -66.690  58.030  1.00 51.830          H  
ATOM   3811 2HZ  LYS A 243      55.185 -66.932  59.488  1.00 51.830          H  
ATOM   3812 3HZ  LYS A 243      54.665 -67.754  58.157  1.00 51.830          H  
ATOM   3813  N   ILE A 244      48.416 -64.638  56.834  1.00 31.120          N  
ATOM   3814  CA  ILE A 244      48.255 -64.527  55.393  1.00 31.080          C  
ATOM   3815  C   ILE A 244      47.514 -63.264  54.977  1.00 30.250          C  
ATOM   3816  O   ILE A 244      47.933 -62.585  54.018  1.00 30.000          O  
ATOM   3817  CB  ILE A 244      47.549 -65.786  54.825  1.00 43.530          C  
ATOM   3818  CG1 ILE A 244      48.444 -67.071  55.053  1.00 43.530          C  
ATOM   3819  CG2 ILE A 244      47.170 -65.620  53.337  1.00 43.530          C  
ATOM   3820  CD1 ILE A 244      49.846 -67.060  54.417  1.00 43.530          C  
ATOM   3821  H   ILE A 244      47.978 -65.416  57.340  1.00 37.340          H  
ATOM   3822  HA  ILE A 244      49.240 -64.457  54.952  1.00 37.300          H  
ATOM   3823  HB  ILE A 244      46.630 -65.946  55.399  1.00 52.230          H  
ATOM   3824 1HG1 ILE A 244      48.576 -67.211  56.119  1.00 52.230          H  
ATOM   3825 2HG1 ILE A 244      47.900 -67.927  54.662  1.00 52.230          H  
ATOM   3826 1HG2 ILE A 244      46.655 -66.520  53.001  1.00 52.230          H  
ATOM   3827 2HG2 ILE A 244      46.508 -64.765  53.209  1.00 52.230          H  
ATOM   3828 3HG2 ILE A 244      48.057 -65.471  52.738  1.00 52.230          H  
ATOM   3829 1HD1 ILE A 244      50.345 -67.991  54.653  1.00 52.230          H  
ATOM   3830 2HD1 ILE A 244      49.769 -66.960  53.335  1.00 52.230          H  
ATOM   3831 3HD1 ILE A 244      50.441 -66.249  54.814  1.00 52.230          H  
ATOM   3832  N   MET A 245      46.423 -62.931  55.670  1.00 29.870          N  
ATOM   3833  CA  MET A 245      45.700 -61.747  55.269  1.00 29.140          C  
ATOM   3834  C   MET A 245      46.422 -60.481  55.714  1.00 28.770          C  
ATOM   3835  O   MET A 245      46.235 -59.438  55.109  1.00 28.510          O  
ATOM   3836  CB  MET A 245      44.247 -61.771  55.727  1.00 41.090          C  
ATOM   3837  CG  MET A 245      43.966 -61.463  57.156  1.00 41.090          C  
ATOM   3838  SD  MET A 245      42.224 -61.771  57.568  1.00 41.090          S  
ATOM   3839  CE  MET A 245      41.328 -60.605  56.511  1.00 41.090          C  
ATOM   3840  H   MET A 245      46.095 -63.512  56.450  1.00 35.840          H  
ATOM   3841  HA  MET A 245      45.679 -61.732  54.187  1.00 34.970          H  
ATOM   3842 1HB  MET A 245      43.709 -61.052  55.135  1.00 49.310          H  
ATOM   3843 2HB  MET A 245      43.823 -62.757  55.522  1.00 49.310          H  
ATOM   3844 1HG  MET A 245      44.593 -62.073  57.791  1.00 49.310          H  
ATOM   3845 2HG  MET A 245      44.189 -60.414  57.357  1.00 49.310          H  
ATOM   3846 1HE  MET A 245      40.259 -60.698  56.702  1.00 49.310          H  
ATOM   3847 2HE  MET A 245      41.647 -59.585  56.735  1.00 49.310          H  
ATOM   3848 3HE  MET A 245      41.514 -60.821  55.460  1.00 49.310          H  
ATOM   3849  N   SER A 246      47.252 -60.546  56.756  1.00 28.840          N  
ATOM   3850  CA  SER A 246      47.979 -59.360  57.179  1.00 28.580          C  
ATOM   3851  C   SER A 246      49.208 -59.121  56.288  1.00 28.890          C  
ATOM   3852  O   SER A 246      49.582 -57.976  56.023  1.00 28.540          O  
ATOM   3853  CB  SER A 246      48.436 -59.523  58.615  1.00 40.120          C  
ATOM   3854  OG  SER A 246      47.343 -59.629  59.485  1.00 40.120          O  
ATOM   3855  H   SER A 246      47.344 -61.399  57.308  1.00 34.610          H  
ATOM   3856  HA  SER A 246      47.316 -58.499  57.106  1.00 34.300          H  
ATOM   3857 1HB  SER A 246      49.061 -60.415  58.698  1.00 48.140          H  
ATOM   3858 2HB  SER A 246      49.046 -58.668  58.894  1.00 48.140          H  
ATOM   3859  HG  SER A 246      47.040 -60.557  59.395  1.00 48.140          H  
ATOM   3860  N   LEU A 247      49.823 -60.213  55.815  1.00 29.580          N  
ATOM   3861  CA  LEU A 247      51.027 -60.195  54.990  1.00 30.000          C  
ATOM   3862  C   LEU A 247      50.783 -59.971  53.500  1.00 29.770          C  
ATOM   3863  O   LEU A 247      51.457 -59.145  52.882  1.00 29.800          O  
ATOM   3864  CB  LEU A 247      51.769 -61.524  55.205  1.00 41.830          C  
ATOM   3865  CG  LEU A 247      53.061 -61.801  54.432  1.00 41.830          C  
ATOM   3866  CD1 LEU A 247      54.112 -60.749  54.713  1.00 41.830          C  
ATOM   3867  CD2 LEU A 247      53.565 -63.181  54.876  1.00 41.830          C  
ATOM   3868  H   LEU A 247      49.483 -61.126  56.116  1.00 35.500          H  
ATOM   3869  HA  LEU A 247      51.651 -59.383  55.354  1.00 36.000          H  
ATOM   3870 1HB  LEU A 247      51.982 -61.628  56.267  1.00 50.200          H  
ATOM   3871 2HB  LEU A 247      51.080 -62.321  54.927  1.00 50.200          H  
ATOM   3872  HG  LEU A 247      52.856 -61.804  53.364  1.00 50.200          H  
ATOM   3873 1HD1 LEU A 247      55.018 -60.991  54.157  1.00 50.200          H  
ATOM   3874 2HD1 LEU A 247      53.755 -59.769  54.398  1.00 50.200          H  
ATOM   3875 3HD1 LEU A 247      54.335 -60.730  55.779  1.00 50.200          H  
ATOM   3876 1HD2 LEU A 247      54.478 -63.429  54.332  1.00 50.200          H  
ATOM   3877 2HD2 LEU A 247      53.770 -63.165  55.944  1.00 50.200          H  
ATOM   3878 3HD2 LEU A 247      52.809 -63.927  54.677  1.00 50.200          H  
ATOM   3879  N   TYR A 248      49.844 -60.705  52.905  1.00 29.590          N  
ATOM   3880  CA  TYR A 248      49.613 -60.576  51.473  1.00 29.430          C  
ATOM   3881  C   TYR A 248      48.326 -59.812  51.200  1.00 28.720          C  
ATOM   3882  O   TYR A 248      48.247 -59.015  50.265  1.00 28.440          O  
ATOM   3883  CB  TYR A 248      49.529 -61.960  50.843  1.00 41.270          C  
ATOM   3884  CG  TYR A 248      50.760 -62.778  51.070  1.00 41.270          C  
ATOM   3885  CD1 TYR A 248      50.715 -63.820  51.972  1.00 41.270          C  
ATOM   3886  CD2 TYR A 248      51.935 -62.488  50.400  1.00 41.270          C  
ATOM   3887  CE1 TYR A 248      51.827 -64.577  52.198  1.00 41.270          C  
ATOM   3888  CE2 TYR A 248      53.059 -63.246  50.635  1.00 41.270          C  
ATOM   3889  CZ  TYR A 248      53.006 -64.289  51.529  1.00 41.270          C  
ATOM   3890  OH  TYR A 248      54.127 -65.045  51.769  1.00 41.270          O  
ATOM   3891  H   TYR A 248      49.314 -61.386  53.442  1.00 35.510          H  
ATOM   3892  HA  TYR A 248      50.438 -60.020  51.028  1.00 35.320          H  
ATOM   3893 1HB  TYR A 248      48.673 -62.501  51.254  1.00 49.520          H  
ATOM   3894 2HB  TYR A 248      49.377 -61.863  49.772  1.00 49.520          H  
ATOM   3895  HD1 TYR A 248      49.795 -64.036  52.502  1.00 49.520          H  
ATOM   3896  HD2 TYR A 248      51.973 -61.661  49.692  1.00 49.520          H  
ATOM   3897  HE1 TYR A 248      51.790 -65.396  52.908  1.00 49.520          H  
ATOM   3898  HE2 TYR A 248      53.989 -63.023  50.113  1.00 49.520          H  
ATOM   3899  HH  TYR A 248      53.928 -65.714  52.427  1.00 49.520          H  
ATOM   3900  N   TYR A 249      47.317 -60.087  52.019  1.00 28.500          N  
ATOM   3901  CA  TYR A 249      45.981 -59.497  51.925  1.00 28.020          C  
ATOM   3902  C   TYR A 249      45.427 -59.574  50.509  1.00 27.150          C  
ATOM   3903  O   TYR A 249      45.083 -58.560  49.905  1.00 26.680          O  
ATOM   3904  CB  TYR A 249      45.929 -58.034  52.406  1.00 39.420          C  
ATOM   3905  CG  TYR A 249      44.452 -57.513  52.563  1.00 39.420          C  
ATOM   3906  CD1 TYR A 249      43.692 -57.943  53.656  1.00 39.420          C  
ATOM   3907  CD2 TYR A 249      43.875 -56.629  51.649  1.00 39.420          C  
ATOM   3908  CE1 TYR A 249      42.398 -57.517  53.820  1.00 39.420          C  
ATOM   3909  CE2 TYR A 249      42.571 -56.203  51.821  1.00 39.420          C  
ATOM   3910  CZ  TYR A 249      41.835 -56.646  52.900  1.00 39.420          C  
ATOM   3911  OH  TYR A 249      40.537 -56.227  53.068  1.00 39.420          O  
ATOM   3912  H   TYR A 249      47.493 -60.770  52.757  1.00 34.200          H  
ATOM   3913  HA  TYR A 249      45.320 -60.071  52.566  1.00 33.620          H  
ATOM   3914 1HB  TYR A 249      46.454 -57.907  53.341  1.00 47.300          H  
ATOM   3915 2HB  TYR A 249      46.433 -57.403  51.674  1.00 47.300          H  
ATOM   3916  HD1 TYR A 249      44.118 -58.625  54.379  1.00 47.300          H  
ATOM   3917  HD2 TYR A 249      44.453 -56.281  50.792  1.00 47.300          H  
ATOM   3918  HE1 TYR A 249      41.817 -57.867  54.672  1.00 47.300          H  
ATOM   3919  HE2 TYR A 249      42.125 -55.520  51.096  1.00 47.300          H  
ATOM   3920  HH  TYR A 249      40.301 -55.629  52.355  1.00 47.300          H  
ATOM   3921  N   GLN A 250      45.304 -60.766  49.945  1.00 26.970          N  
ATOM   3922  CA  GLN A 250      44.802 -60.833  48.575  1.00 26.170          C  
ATOM   3923  C   GLN A 250      43.278 -60.761  48.540  1.00 25.860          C  
ATOM   3924  O   GLN A 250      42.602 -61.721  48.190  1.00 25.670          O  
ATOM   3925  CB  GLN A 250      45.273 -62.115  47.907  1.00 36.960          C  
ATOM   3926  CG  GLN A 250      46.766 -62.216  47.768  1.00 36.960          C  
ATOM   3927  CD  GLN A 250      47.184 -63.463  47.040  1.00 36.960          C  
ATOM   3928  OE1 GLN A 250      46.428 -64.437  46.943  1.00 36.960          O  
ATOM   3929  NE2 GLN A 250      48.399 -63.445  46.513  1.00 36.960          N  
ATOM   3930  H   GLN A 250      45.564 -61.597  50.451  1.00 32.360          H  
ATOM   3931  HA  GLN A 250      45.195 -59.983  48.017  1.00 31.400          H  
ATOM   3932 1HB  GLN A 250      44.924 -62.970  48.481  1.00 44.350          H  
ATOM   3933 2HB  GLN A 250      44.842 -62.184  46.916  1.00 44.350          H  
ATOM   3934 1HG  GLN A 250      47.135 -61.350  47.227  1.00 44.350          H  
ATOM   3935 2HG  GLN A 250      47.203 -62.238  48.761  1.00 44.350          H  
ATOM   3936 1HE2 GLN A 250      48.741 -64.242  46.012  1.00 44.350          H  
ATOM   3937 2HE2 GLN A 250      48.976 -62.634  46.613  1.00 44.350          H  
ATOM   3938  N   TYR A 251      42.758 -59.609  48.939  1.00 25.910          N  
ATOM   3939  CA  TYR A 251      41.328 -59.382  49.073  1.00 25.790          C  
ATOM   3940  C   TYR A 251      40.946 -57.991  48.568  1.00 25.640          C  
ATOM   3941  O   TYR A 251      41.774 -57.087  48.516  1.00 25.410          O  
ATOM   3942  CB  TYR A 251      40.904 -59.529  50.548  1.00 36.150          C  
ATOM   3943  CG  TYR A 251      41.277 -60.864  51.197  1.00 36.150          C  
ATOM   3944  CD1 TYR A 251      42.461 -60.932  51.862  1.00 36.150          C  
ATOM   3945  CD2 TYR A 251      40.472 -61.997  51.119  1.00 36.150          C  
ATOM   3946  CE1 TYR A 251      42.881 -62.089  52.442  1.00 36.150          C  
ATOM   3947  CE2 TYR A 251      40.890 -63.187  51.717  1.00 36.150          C  
ATOM   3948  CZ  TYR A 251      42.105 -63.225  52.378  1.00 36.150          C  
ATOM   3949  OH  TYR A 251      42.582 -64.383  52.979  1.00 36.150          O  
ATOM   3950  H   TYR A 251      43.434 -58.878  49.168  1.00 31.090          H  
ATOM   3951  HA  TYR A 251      40.799 -60.119  48.469  1.00 30.950          H  
ATOM   3952 1HB  TYR A 251      41.379 -58.751  51.114  1.00 43.380          H  
ATOM   3953 2HB  TYR A 251      39.839 -59.384  50.650  1.00 43.380          H  
ATOM   3954  HD1 TYR A 251      43.070 -60.053  51.911  1.00 43.380          H  
ATOM   3955  HD2 TYR A 251      39.531 -61.964  50.595  1.00 43.380          H  
ATOM   3956  HE1 TYR A 251      43.827 -62.118  52.947  1.00 43.380          H  
ATOM   3957  HE2 TYR A 251      40.270 -64.085  51.658  1.00 43.380          H  
ATOM   3958  HH  TYR A 251      41.978 -65.153  52.826  1.00 43.380          H  
ATOM   3959  N   MET A 252      39.679 -57.817  48.229  1.00 25.880          N  
ATOM   3960  CA  MET A 252      39.095 -56.523  47.861  1.00 25.890          C  
ATOM   3961  C   MET A 252      39.819 -55.762  46.744  1.00 24.730          C  
ATOM   3962  O   MET A 252      39.985 -54.543  46.817  1.00 24.340          O  
ATOM   3963  CB  MET A 252      39.020 -55.647  49.107  1.00 36.240          C  
ATOM   3964  CG  MET A 252      38.178 -56.243  50.221  1.00 36.240          C  
ATOM   3965  SD  MET A 252      36.459 -56.480  49.763  1.00 36.240          S  
ATOM   3966  CE  MET A 252      35.883 -57.389  51.188  1.00 36.240          C  
ATOM   3967  H   MET A 252      39.070 -58.623  48.251  1.00 31.060          H  
ATOM   3968  HA  MET A 252      38.083 -56.700  47.507  1.00 31.070          H  
ATOM   3969 1HB  MET A 252      40.022 -55.462  49.492  1.00 43.490          H  
ATOM   3970 2HB  MET A 252      38.590 -54.679  48.846  1.00 43.490          H  
ATOM   3971 1HG  MET A 252      38.593 -57.202  50.514  1.00 43.490          H  
ATOM   3972 2HG  MET A 252      38.212 -55.585  51.086  1.00 43.490          H  
ATOM   3973 1HE  MET A 252      34.825 -57.623  51.068  1.00 43.490          H  
ATOM   3974 2HE  MET A 252      36.451 -58.312  51.287  1.00 43.490          H  
ATOM   3975 3HE  MET A 252      36.021 -56.783  52.085  1.00 43.490          H  
ATOM   3976  N   GLU A 253      40.199 -56.479  45.695  1.00 24.190          N  
ATOM   3977  CA  GLU A 253      40.861 -55.909  44.529  1.00 23.070          C  
ATOM   3978  C   GLU A 253      40.436 -56.679  43.292  1.00 23.140          C  
ATOM   3979  O   GLU A 253      40.365 -57.904  43.311  1.00 24.010          O  
ATOM   3980  CB  GLU A 253      42.387 -55.920  44.685  1.00 32.750          C  
ATOM   3981  CG  GLU A 253      43.156 -55.329  43.484  1.00 32.750          C  
ATOM   3982  CD  GLU A 253      44.639 -55.292  43.665  1.00 32.750          C  
ATOM   3983  OE1 GLU A 253      45.110 -55.670  44.702  1.00 32.750          O  
ATOM   3984  OE2 GLU A 253      45.307 -54.883  42.749  1.00 32.750          O  
ATOM   3985  H   GLU A 253      40.028 -57.473  45.721  1.00 29.030          H  
ATOM   3986  HA  GLU A 253      40.538 -54.874  44.414  1.00 27.680          H  
ATOM   3987 1HB  GLU A 253      42.658 -55.342  45.570  1.00 39.300          H  
ATOM   3988 2HB  GLU A 253      42.723 -56.914  44.847  1.00 39.300          H  
ATOM   3989 1HG  GLU A 253      42.958 -55.933  42.613  1.00 39.300          H  
ATOM   3990 2HG  GLU A 253      42.792 -54.322  43.287  1.00 39.300          H  
ATOM   3991  N   THR A 254      40.199 -55.974  42.192  1.00 22.470          N  
ATOM   3992  CA  THR A 254      39.783 -56.588  40.931  1.00 22.050          C  
ATOM   3993  C   THR A 254      40.635 -57.787  40.526  1.00 21.150          C  
ATOM   3994  O   THR A 254      40.130 -58.870  40.212  1.00 21.040          O  
ATOM   3995  CB  THR A 254      39.859 -55.533  39.798  1.00 31.040          C  
ATOM   3996  OG1 THR A 254      38.968 -54.446  40.100  1.00 31.040          O  
ATOM   3997  CG2 THR A 254      39.491 -56.146  38.446  1.00 31.040          C  
ATOM   3998  H   THR A 254      40.273 -54.966  42.226  1.00 26.960          H  
ATOM   3999  HA  THR A 254      38.751 -56.923  41.040  1.00 26.460          H  
ATOM   4000  HB  THR A 254      40.872 -55.143  39.742  1.00 37.250          H  
ATOM   4001  HG1 THR A 254      39.113 -53.726  39.476  1.00 37.250          H  
ATOM   4002 1HG2 THR A 254      39.557 -55.379  37.676  1.00 37.250          H  
ATOM   4003 2HG2 THR A 254      40.175 -56.956  38.194  1.00 37.250          H  
ATOM   4004 3HG2 THR A 254      38.475 -56.533  38.489  1.00 37.250          H  
ATOM   4005  N   TYR A 255      41.938 -57.635  40.614  1.00 20.550          N  
ATOM   4006  CA  TYR A 255      42.840 -58.655  40.125  1.00 19.790          C  
ATOM   4007  C   TYR A 255      43.113 -59.743  41.145  1.00 19.850          C  
ATOM   4008  O   TYR A 255      43.845 -60.694  40.874  1.00 19.590          O  
ATOM   4009  CB  TYR A 255      44.111 -57.962  39.685  1.00 28.010          C  
ATOM   4010  CG  TYR A 255      43.784 -56.981  38.600  1.00 28.010          C  
ATOM   4011  CD1 TYR A 255      43.742 -55.626  38.896  1.00 28.010          C  
ATOM   4012  CD2 TYR A 255      43.472 -57.423  37.328  1.00 28.010          C  
ATOM   4013  CE1 TYR A 255      43.398 -54.721  37.919  1.00 28.010          C  
ATOM   4014  CE2 TYR A 255      43.128 -56.516  36.353  1.00 28.010          C  
ATOM   4015  CZ  TYR A 255      43.091 -55.171  36.644  1.00 28.010          C  
ATOM   4016  OH  TYR A 255      42.745 -54.269  35.665  1.00 28.010          O  
ATOM   4017  H   TYR A 255      42.302 -56.750  40.935  1.00 24.660          H  
ATOM   4018  HA  TYR A 255      42.381 -59.128  39.257  1.00 23.750          H  
ATOM   4019 1HB  TYR A 255      44.561 -57.429  40.528  1.00 33.610          H  
ATOM   4020 2HB  TYR A 255      44.832 -58.686  39.307  1.00 33.610          H  
ATOM   4021  HD1 TYR A 255      43.978 -55.276  39.905  1.00 33.610          H  
ATOM   4022  HD2 TYR A 255      43.492 -58.488  37.099  1.00 33.610          H  
ATOM   4023  HE1 TYR A 255      43.365 -53.658  38.151  1.00 33.610          H  
ATOM   4024  HE2 TYR A 255      42.880 -56.862  35.350  1.00 33.610          H  
ATOM   4025  HH  TYR A 255      42.794 -53.377  36.018  1.00 33.610          H  
ATOM   4026  N   MET A 256      42.495 -59.611  42.310  1.00 20.210          N  
ATOM   4027  CA  MET A 256      42.587 -60.549  43.400  1.00 20.250          C  
ATOM   4028  C   MET A 256      41.204 -61.156  43.528  1.00 20.690          C  
ATOM   4029  O   MET A 256      40.879 -61.752  44.552  1.00 20.770          O  
ATOM   4030  CB  MET A 256      42.958 -59.869  44.716  1.00 28.330          C  
ATOM   4031  CG  MET A 256      44.347 -59.205  44.811  1.00 28.330          C  
ATOM   4032  SD  MET A 256      45.754 -60.337  44.717  1.00 28.330          S  
ATOM   4033  CE  MET A 256      46.387 -60.111  43.076  1.00 28.330          C  
ATOM   4034  H   MET A 256      41.857 -58.827  42.452  1.00 24.250          H  
ATOM   4035  HA  MET A 256      43.296 -61.340  43.160  1.00 24.300          H  
ATOM   4036 1HB  MET A 256      42.207 -59.122  44.944  1.00 34.000          H  
ATOM   4037 2HB  MET A 256      42.912 -60.604  45.519  1.00 34.000          H  
ATOM   4038 1HG  MET A 256      44.440 -58.481  43.998  1.00 34.000          H  
ATOM   4039 2HG  MET A 256      44.411 -58.654  45.751  1.00 34.000          H  
ATOM   4040 1HE  MET A 256      47.257 -60.750  42.935  1.00 34.000          H  
ATOM   4041 2HE  MET A 256      45.646 -60.374  42.360  1.00 34.000          H  
ATOM   4042 3HE  MET A 256      46.674 -59.067  42.933  1.00 34.000          H  
ATOM   4043  N   GLY A 257      40.365 -61.001  42.494  1.00 21.060          N  
ATOM   4044  CA  GLY A 257      39.020 -61.520  42.572  1.00 21.650          C  
ATOM   4045  C   GLY A 257      39.004 -62.969  43.032  1.00 22.400          C  
ATOM   4046  O   GLY A 257      38.497 -63.236  44.112  1.00 22.730          O  
ATOM   4047  H   GLY A 257      40.634 -60.470  41.660  1.00 25.270          H  
ATOM   4048 1HA  GLY A 257      38.443 -60.913  43.269  1.00 25.980          H  
ATOM   4049 2HA  GLY A 257      38.532 -61.423  41.602  1.00 25.980          H  
ATOM   4050  N   PRO A 258      39.602 -63.935  42.312  1.00 22.820          N  
ATOM   4051  CA  PRO A 258      39.626 -65.340  42.700  1.00 23.690          C  
ATOM   4052  C   PRO A 258      40.019 -65.549  44.168  1.00 23.760          C  
ATOM   4053  O   PRO A 258      39.382 -66.332  44.880  1.00 23.750          O  
ATOM   4054  CB  PRO A 258      40.661 -65.907  41.725  1.00 35.540          C  
ATOM   4055  CG  PRO A 258      40.516 -65.032  40.488  1.00 35.540          C  
ATOM   4056  CD  PRO A 258      40.296 -63.634  41.042  1.00 35.540          C  
ATOM   4057  HA  PRO A 258      38.638 -65.780  42.505  1.00 28.430          H  
ATOM   4058 1HB  PRO A 258      41.673 -65.860  42.165  1.00 42.640          H  
ATOM   4059 2HB  PRO A 258      40.453 -66.967  41.525  1.00 42.640          H  
ATOM   4060 1HG  PRO A 258      41.425 -65.108  39.861  1.00 42.640          H  
ATOM   4061 2HG  PRO A 258      39.675 -65.384  39.873  1.00 42.640          H  
ATOM   4062 1HD  PRO A 258      41.270 -63.154  41.217  1.00 42.640          H  
ATOM   4063 2HD  PRO A 258      39.656 -63.049  40.367  1.00 42.640          H  
ATOM   4064  N   ALA A 259      41.051 -64.811  44.616  1.00 23.910          N  
ATOM   4065  CA  ALA A 259      41.524 -64.848  46.003  1.00 24.180          C  
ATOM   4066  C   ALA A 259      40.436 -64.416  46.987  1.00 23.880          C  
ATOM   4067  O   ALA A 259      40.340 -64.955  48.094  1.00 24.270          O  
ATOM   4068  CB  ALA A 259      42.759 -63.991  46.157  1.00 33.740          C  
ATOM   4069  H   ALA A 259      41.544 -64.212  43.968  1.00 28.690          H  
ATOM   4070  HA  ALA A 259      41.787 -65.874  46.242  1.00 29.020          H  
ATOM   4071 1HB  ALA A 259      43.111 -64.064  47.183  1.00 40.490          H  
ATOM   4072 2HB  ALA A 259      43.535 -64.339  45.482  1.00 40.490          H  
ATOM   4073 3HB  ALA A 259      42.520 -62.964  45.934  1.00 40.490          H  
ATOM   4074  N   LEU A 260      39.661 -63.399  46.605  1.00 23.190          N  
ATOM   4075  CA  LEU A 260      38.585 -62.882  47.430  1.00 22.840          C  
ATOM   4076  C   LEU A 260      37.418 -63.831  47.427  1.00 22.960          C  
ATOM   4077  O   LEU A 260      36.808 -64.085  48.452  1.00 23.140          O  
ATOM   4078  CB  LEU A 260      38.110 -61.508  46.936  1.00 32.120          C  
ATOM   4079  CG  LEU A 260      36.922 -60.840  47.726  1.00 32.120          C  
ATOM   4080  CD1 LEU A 260      37.279 -60.644  49.209  1.00 32.120          C  
ATOM   4081  CD2 LEU A 260      36.589 -59.510  47.051  1.00 32.120          C  
ATOM   4082  H   LEU A 260      39.809 -62.983  45.678  1.00 27.830          H  
ATOM   4083  HA  LEU A 260      38.965 -62.790  48.441  1.00 27.410          H  
ATOM   4084 1HB  LEU A 260      38.960 -60.832  46.938  1.00 38.540          H  
ATOM   4085 2HB  LEU A 260      37.784 -61.622  45.902  1.00 38.540          H  
ATOM   4086  HG  LEU A 260      36.042 -61.487  47.683  1.00 38.540          H  
ATOM   4087 1HD1 LEU A 260      36.435 -60.184  49.717  1.00 38.540          H  
ATOM   4088 2HD1 LEU A 260      37.480 -61.606  49.674  1.00 38.540          H  
ATOM   4089 3HD1 LEU A 260      38.134 -60.015  49.301  1.00 38.540          H  
ATOM   4090 1HD2 LEU A 260      35.752 -59.033  47.569  1.00 38.540          H  
ATOM   4091 2HD2 LEU A 260      37.435 -58.864  47.072  1.00 38.540          H  
ATOM   4092 3HD2 LEU A 260      36.315 -59.697  46.011  1.00 38.540          H  
ATOM   4093  N   PHE A 261      37.087 -64.372  46.269  1.00 22.920          N  
ATOM   4094  CA  PHE A 261      35.934 -65.248  46.132  1.00 23.110          C  
ATOM   4095  C   PHE A 261      36.134 -66.431  47.073  1.00 24.040          C  
ATOM   4096  O   PHE A 261      35.217 -66.838  47.810  1.00 24.320          O  
ATOM   4097  CB  PHE A 261      35.821 -65.728  44.684  1.00 32.280          C  
ATOM   4098  CG  PHE A 261      35.652 -64.599  43.655  1.00 32.280          C  
ATOM   4099  CD1 PHE A 261      35.219 -63.311  44.006  1.00 32.280          C  
ATOM   4100  CD2 PHE A 261      35.967 -64.834  42.326  1.00 32.280          C  
ATOM   4101  CE1 PHE A 261      35.121 -62.322  43.060  1.00 32.280          C  
ATOM   4102  CE2 PHE A 261      35.867 -63.839  41.382  1.00 32.280          C  
ATOM   4103  CZ  PHE A 261      35.446 -62.583  41.749  1.00 32.280          C  
ATOM   4104  H   PHE A 261      37.642 -64.112  45.453  1.00 27.500          H  
ATOM   4105  HA  PHE A 261      35.030 -64.722  46.434  1.00 27.730          H  
ATOM   4106 1HB  PHE A 261      36.716 -66.290  44.421  1.00 38.730          H  
ATOM   4107 2HB  PHE A 261      34.972 -66.401  44.590  1.00 38.730          H  
ATOM   4108  HD1 PHE A 261      34.965 -63.071  45.033  1.00 38.730          H  
ATOM   4109  HD2 PHE A 261      36.307 -65.825  42.028  1.00 38.730          H  
ATOM   4110  HE1 PHE A 261      34.788 -61.327  43.352  1.00 38.730          H  
ATOM   4111  HE2 PHE A 261      36.125 -64.046  40.343  1.00 38.730          H  
ATOM   4112  HZ  PHE A 261      35.368 -61.795  41.003  1.00 38.730          H  
ATOM   4113  N   ALA A 262      37.384 -66.906  47.114  1.00 24.550          N  
ATOM   4114  CA  ALA A 262      37.864 -68.025  47.909  1.00 25.430          C  
ATOM   4115  C   ALA A 262      37.669 -67.816  49.408  1.00 25.640          C  
ATOM   4116  O   ALA A 262      37.738 -68.782  50.166  1.00 26.110          O  
ATOM   4117  CB  ALA A 262      39.325 -68.285  47.616  1.00 35.250          C  
ATOM   4118  H   ALA A 262      38.062 -66.491  46.464  1.00 29.460          H  
ATOM   4119  HA  ALA A 262      37.293 -68.904  47.615  1.00 30.520          H  
ATOM   4120 1HB  ALA A 262      39.664 -69.153  48.179  1.00 42.300          H  
ATOM   4121 2HB  ALA A 262      39.440 -68.471  46.552  1.00 42.300          H  
ATOM   4122 3HB  ALA A 262      39.916 -67.418  47.896  1.00 42.300          H  
ATOM   4123  N   ILE A 263      37.399 -66.588  49.873  1.00 25.300          N  
ATOM   4124  CA  ILE A 263      37.187 -66.361  51.303  1.00 25.510          C  
ATOM   4125  C   ILE A 263      36.019 -67.259  51.757  1.00 25.370          C  
ATOM   4126  O   ILE A 263      35.922 -67.638  52.930  1.00 25.790          O  
ATOM   4127  CB  ILE A 263      36.899 -64.864  51.601  1.00 35.630          C  
ATOM   4128  CG1 ILE A 263      37.124 -64.570  53.109  1.00 35.630          C  
ATOM   4129  CG2 ILE A 263      35.437 -64.493  51.203  1.00 35.630          C  
ATOM   4130  CD1 ILE A 263      37.209 -63.080  53.465  1.00 35.630          C  
ATOM   4131  H   ILE A 263      37.318 -65.795  49.232  1.00 30.360          H  
ATOM   4132  HA  ILE A 263      38.087 -66.650  51.844  1.00 30.610          H  
ATOM   4133  HB  ILE A 263      37.593 -64.251  51.018  1.00 42.760          H  
ATOM   4134 1HG1 ILE A 263      36.310 -65.019  53.680  1.00 42.760          H  
ATOM   4135 2HG1 ILE A 263      38.059 -65.043  53.416  1.00 42.760          H  
ATOM   4136 1HG2 ILE A 263      35.256 -63.443  51.386  1.00 42.760          H  
ATOM   4137 2HG2 ILE A 263      35.270 -64.694  50.153  1.00 42.760          H  
ATOM   4138 3HG2 ILE A 263      34.728 -65.074  51.787  1.00 42.760          H  
ATOM   4139 1HD1 ILE A 263      37.380 -62.980  54.538  1.00 42.760          H  
ATOM   4140 2HD1 ILE A 263      38.039 -62.627  52.925  1.00 42.760          H  
ATOM   4141 3HD1 ILE A 263      36.291 -62.572  53.204  1.00 42.760          H  
ATOM   4142  N   THR A 264      35.145 -67.608  50.797  1.00 24.810          N  
ATOM   4143  CA  THR A 264      34.009 -68.474  50.980  1.00 24.670          C  
ATOM   4144  C   THR A 264      34.463 -69.833  51.485  1.00 25.310          C  
ATOM   4145  O   THR A 264      33.814 -70.412  52.358  1.00 25.570          O  
ATOM   4146  CB  THR A 264      33.280 -68.698  49.631  1.00 34.590          C  
ATOM   4147  OG1 THR A 264      32.826 -67.444  49.104  1.00 34.590          O  
ATOM   4148  CG2 THR A 264      32.079 -69.625  49.833  1.00 34.590          C  
ATOM   4149  H   THR A 264      35.277 -67.231  49.857  1.00 29.770          H  
ATOM   4150  HA  THR A 264      33.332 -68.029  51.708  1.00 29.600          H  
ATOM   4151  HB  THR A 264      33.967 -69.150  48.917  1.00 41.510          H  
ATOM   4152  HG1 THR A 264      33.592 -66.984  48.682  1.00 41.510          H  
ATOM   4153 1HG2 THR A 264      31.579 -69.772  48.879  1.00 41.510          H  
ATOM   4154 2HG2 THR A 264      32.407 -70.589  50.211  1.00 41.510          H  
ATOM   4155 3HG2 THR A 264      31.385 -69.176  50.540  1.00 41.510          H  
ATOM   4156  N   ILE A 265      35.537 -70.376  50.894  1.00 25.610          N  
ATOM   4157  CA  ILE A 265      36.008 -71.696  51.261  1.00 26.300          C  
ATOM   4158  C   ILE A 265      36.824 -71.592  52.538  1.00 26.850          C  
ATOM   4159  O   ILE A 265      36.800 -72.496  53.367  1.00 27.220          O  
ATOM   4160  CB  ILE A 265      36.753 -72.433  50.101  1.00 36.540          C  
ATOM   4161  CG1 ILE A 265      38.109 -71.765  49.696  1.00 36.540          C  
ATOM   4162  CG2 ILE A 265      35.790 -72.472  48.905  1.00 36.540          C  
ATOM   4163  CD1 ILE A 265      38.982 -72.581  48.747  1.00 36.540          C  
ATOM   4164  H   ILE A 265      36.074 -69.824  50.234  1.00 30.730          H  
ATOM   4165  HA  ILE A 265      35.140 -72.312  51.486  1.00 31.560          H  
ATOM   4166  HB  ILE A 265      36.978 -73.440  50.401  1.00 43.850          H  
ATOM   4167 1HG1 ILE A 265      37.904 -70.859  49.192  1.00 43.850          H  
ATOM   4168 2HG1 ILE A 265      38.692 -71.561  50.589  1.00 43.850          H  
ATOM   4169 1HG2 ILE A 265      36.231 -73.014  48.076  1.00 43.850          H  
ATOM   4170 2HG2 ILE A 265      34.871 -72.973  49.206  1.00 43.850          H  
ATOM   4171 3HG2 ILE A 265      35.559 -71.456  48.586  1.00 43.850          H  
ATOM   4172 1HD1 ILE A 265      39.895 -72.023  48.529  1.00 43.850          H  
ATOM   4173 2HD1 ILE A 265      39.240 -73.524  49.217  1.00 43.850          H  
ATOM   4174 3HD1 ILE A 265      38.461 -72.777  47.817  1.00 43.850          H  
ATOM   4175  N   GLU A 266      37.492 -70.456  52.769  1.00 26.940          N  
ATOM   4176  CA  GLU A 266      38.223 -70.360  54.028  1.00 27.570          C  
ATOM   4177  C   GLU A 266      37.223 -70.546  55.176  1.00 27.570          C  
ATOM   4178  O   GLU A 266      37.476 -71.270  56.140  1.00 28.100          O  
ATOM   4179  CB  GLU A 266      38.893 -68.987  54.204  1.00 38.350          C  
ATOM   4180  CG  GLU A 266      40.073 -68.680  53.291  1.00 38.350          C  
ATOM   4181  CD  GLU A 266      40.543 -67.233  53.445  1.00 38.350          C  
ATOM   4182  OE1 GLU A 266      39.916 -66.517  54.187  1.00 38.350          O  
ATOM   4183  OE2 GLU A 266      41.495 -66.845  52.808  1.00 38.350          O  
ATOM   4184  H   GLU A 266      37.521 -69.726  52.049  1.00 32.330          H  
ATOM   4185  HA  GLU A 266      38.974 -71.133  54.056  1.00 33.080          H  
ATOM   4186 1HB  GLU A 266      38.152 -68.204  54.057  1.00 46.020          H  
ATOM   4187 2HB  GLU A 266      39.247 -68.898  55.232  1.00 46.020          H  
ATOM   4188 1HG  GLU A 266      40.892 -69.358  53.529  1.00 46.020          H  
ATOM   4189 2HG  GLU A 266      39.771 -68.860  52.256  1.00 46.020          H  
ATOM   4190  N   ALA A 267      36.047 -69.922  55.032  1.00 26.950          N  
ATOM   4191  CA  ALA A 267      34.982 -70.005  56.019  1.00 26.850          C  
ATOM   4192  C   ALA A 267      34.211 -71.338  56.025  1.00 26.990          C  
ATOM   4193  O   ALA A 267      33.897 -71.859  57.095  1.00 27.290          O  
ATOM   4194  CB  ALA A 267      34.005 -68.874  55.773  1.00 37.630          C  
ATOM   4195  H   ALA A 267      35.926 -69.305  54.221  1.00 32.340          H  
ATOM   4196  HA  ALA A 267      35.434 -69.882  57.001  1.00 32.220          H  
ATOM   4197 1HB  ALA A 267      33.227 -68.892  56.532  1.00 45.160          H  
ATOM   4198 2HB  ALA A 267      34.535 -67.923  55.812  1.00 45.160          H  
ATOM   4199 3HB  ALA A 267      33.556 -68.999  54.784  1.00 45.160          H  
ATOM   4200  N   MET A 268      33.884 -71.892  54.848  1.00 26.810          N  
ATOM   4201  CA  MET A 268      33.083 -73.117  54.789  1.00 27.000          C  
ATOM   4202  C   MET A 268      33.841 -74.430  54.954  1.00 27.840          C  
ATOM   4203  O   MET A 268      33.251 -75.433  55.356  1.00 28.190          O  
ATOM   4204  CB  MET A 268      32.294 -73.167  53.488  1.00 37.720          C  
ATOM   4205  CG  MET A 268      31.204 -72.113  53.373  1.00 37.720          C  
ATOM   4206  SD  MET A 268      30.319 -72.166  51.790  1.00 37.720          S  
ATOM   4207  CE  MET A 268      29.336 -73.660  51.923  1.00 37.720          C  
ATOM   4208  H   MET A 268      34.134 -71.426  53.973  1.00 32.170          H  
ATOM   4209  HA  MET A 268      32.364 -73.068  55.604  1.00 32.400          H  
ATOM   4210 1HB  MET A 268      32.978 -73.021  52.653  1.00 45.270          H  
ATOM   4211 2HB  MET A 268      31.852 -74.149  53.382  1.00 45.270          H  
ATOM   4212 1HG  MET A 268      30.487 -72.256  54.177  1.00 45.270          H  
ATOM   4213 2HG  MET A 268      31.647 -71.125  53.489  1.00 45.270          H  
ATOM   4214 1HE  MET A 268      28.747 -73.787  51.013  1.00 45.270          H  
ATOM   4215 2HE  MET A 268      29.984 -74.523  52.049  1.00 45.270          H  
ATOM   4216 3HE  MET A 268      28.665 -73.581  52.779  1.00 45.270          H  
ATOM   4217  N   LYS A 269      35.136 -74.449  54.662  1.00 28.200          N  
ATOM   4218  CA  LYS A 269      35.915 -75.677  54.731  1.00 29.000          C  
ATOM   4219  C   LYS A 269      36.612 -75.873  56.068  1.00 29.640          C  
ATOM   4220  O   LYS A 269      37.435 -76.789  56.186  1.00 30.030          O  
ATOM   4221  CB  LYS A 269      36.978 -75.715  53.626  1.00 40.280          C  
ATOM   4222  CG  LYS A 269      36.452 -75.652  52.184  1.00 40.280          C  
ATOM   4223  CD  LYS A 269      35.632 -76.875  51.783  1.00 40.280          C  
ATOM   4224  CE  LYS A 269      35.247 -76.814  50.305  1.00 40.280          C  
ATOM   4225  NZ  LYS A 269      34.423 -77.989  49.890  1.00 40.280          N  
ATOM   4226  H   LYS A 269      35.604 -73.607  54.320  1.00 33.840          H  
ATOM   4227  HA  LYS A 269      35.237 -76.518  54.602  1.00 34.800          H  
ATOM   4228 1HB  LYS A 269      37.662 -74.876  53.763  1.00 48.340          H  
ATOM   4229 2HB  LYS A 269      37.565 -76.625  53.723  1.00 48.340          H  
ATOM   4230 1HG  LYS A 269      35.823 -74.770  52.086  1.00 48.340          H  
ATOM   4231 2HG  LYS A 269      37.299 -75.553  51.507  1.00 48.340          H  
ATOM   4232 1HD  LYS A 269      36.207 -77.783  51.971  1.00 48.340          H  
ATOM   4233 2HD  LYS A 269      34.718 -76.912  52.372  1.00 48.340          H  
ATOM   4234 1HE  LYS A 269      34.680 -75.900  50.124  1.00 48.340          H  
ATOM   4235 2HE  LYS A 269      36.155 -76.789  49.701  1.00 48.340          H  
ATOM   4236 1HZ  LYS A 269      34.191 -77.910  48.909  1.00 48.340          H  
ATOM   4237 2HZ  LYS A 269      34.946 -78.841  50.042  1.00 48.340          H  
ATOM   4238 3HZ  LYS A 269      33.572 -78.018  50.433  1.00 48.340          H  
ATOM   4239  N   SER A 270      36.315 -75.028  57.060  1.00 29.810          N  
ATOM   4240  CA  SER A 270      37.011 -75.143  58.330  1.00 30.510          C  
ATOM   4241  C   SER A 270      36.368 -74.702  59.627  1.00 30.810          C  
ATOM   4242  O   SER A 270      35.747 -73.645  59.740  1.00 30.660          O  
ATOM   4243  CB  SER A 270      38.303 -74.426  58.215  1.00 42.430          C  
ATOM   4244  OG  SER A 270      38.948 -74.343  59.425  1.00 42.430          O  
ATOM   4245  H   SER A 270      35.620 -74.305  56.913  1.00 35.770          H  
ATOM   4246  HA  SER A 270      37.214 -76.194  58.450  1.00 36.610          H  
ATOM   4247 1HB  SER A 270      38.922 -74.980  57.525  1.00 50.920          H  
ATOM   4248 2HB  SER A 270      38.133 -73.426  57.809  1.00 50.920          H  
ATOM   4249  HG  SER A 270      39.851 -74.083  59.201  1.00 50.920          H  
ATOM   4250  N   ASP A 271      36.631 -75.528  60.643  1.00 31.320          N  
ATOM   4251  CA  ASP A 271      36.237 -75.318  62.036  1.00 31.750          C  
ATOM   4252  C   ASP A 271      37.412 -74.799  62.886  1.00 32.380          C  
ATOM   4253  O   ASP A 271      37.359 -74.822  64.120  1.00 32.900          O  
ATOM   4254  CB  ASP A 271      35.713 -76.623  62.639  1.00 44.280          C  
ATOM   4255  CG  ASP A 271      34.402 -77.113  62.011  1.00 44.280          C  
ATOM   4256  OD1 ASP A 271      33.551 -76.304  61.715  1.00 44.280          O  
ATOM   4257  OD2 ASP A 271      34.269 -78.302  61.835  1.00 44.280          O  
ATOM   4258  H   ASP A 271      37.147 -76.382  60.409  1.00 37.580          H  
ATOM   4259  HA  ASP A 271      35.442 -74.573  62.060  1.00 38.100          H  
ATOM   4260 1HB  ASP A 271      36.469 -77.401  62.514  1.00 53.130          H  
ATOM   4261 2HB  ASP A 271      35.556 -76.489  63.708  1.00 53.130          H  
ATOM   4262  N   ILE A 272      38.481 -74.360  62.222  1.00 32.350          N  
ATOM   4263  CA  ILE A 272      39.683 -73.840  62.879  1.00 32.930          C  
ATOM   4264  C   ILE A 272      39.383 -72.425  63.392  1.00 32.960          C  
ATOM   4265  O   ILE A 272      38.826 -71.605  62.650  1.00 32.450          O  
ATOM   4266  CB  ILE A 272      40.885 -73.811  61.892  1.00 45.870          C  
ATOM   4267  CG1 ILE A 272      41.202 -75.226  61.421  1.00 45.870          C  
ATOM   4268  CG2 ILE A 272      42.127 -73.240  62.579  1.00 45.870          C  
ATOM   4269  CD1 ILE A 272      42.150 -75.302  60.233  1.00 45.870          C  
ATOM   4270  H   ILE A 272      38.451 -74.384  61.204  1.00 38.820          H  
ATOM   4271  HA  ILE A 272      39.932 -74.476  63.728  1.00 39.520          H  
ATOM   4272  HB  ILE A 272      40.643 -73.194  61.031  1.00 55.040          H  
ATOM   4273 1HG1 ILE A 272      41.648 -75.769  62.239  1.00 55.040          H  
ATOM   4274 2HG1 ILE A 272      40.273 -75.708  61.155  1.00 55.040          H  
ATOM   4275 1HG2 ILE A 272      42.970 -73.204  61.897  1.00 55.040          H  
ATOM   4276 2HG2 ILE A 272      41.926 -72.261  62.900  1.00 55.040          H  
ATOM   4277 3HG2 ILE A 272      42.390 -73.855  63.444  1.00 55.040          H  
ATOM   4278 1HD1 ILE A 272      42.315 -76.333  59.966  1.00 55.040          H  
ATOM   4279 2HD1 ILE A 272      41.715 -74.781  59.398  1.00 55.040          H  
ATOM   4280 3HD1 ILE A 272      43.101 -74.850  60.473  1.00 55.040          H  
ATOM   4281  N   ASP A 273      39.716 -72.161  64.666  1.00 33.590          N  
ATOM   4282  CA  ASP A 273      39.460 -70.896  65.357  1.00 33.740          C  
ATOM   4283  C   ASP A 273      40.158 -69.728  64.681  1.00 33.670          C  
ATOM   4284  O   ASP A 273      39.618 -68.633  64.542  1.00 33.430          O  
ATOM   4285  CB  ASP A 273      39.962 -71.055  66.782  1.00 47.180          C  
ATOM   4286  CG  ASP A 273      41.417 -71.463  66.759  1.00 47.180          C  
ATOM   4287  OD1 ASP A 273      41.801 -72.071  65.754  1.00 47.180          O  
ATOM   4288  OD2 ASP A 273      42.129 -71.198  67.684  1.00 47.180          O  
ATOM   4289  H   ASP A 273      40.234 -72.868  65.188  1.00 40.310          H  
ATOM   4290  HA  ASP A 273      38.388 -70.715  65.369  1.00 40.490          H  
ATOM   4291 1HB  ASP A 273      39.857 -70.134  67.325  1.00 56.610          H  
ATOM   4292 2HB  ASP A 273      39.379 -71.818  67.299  1.00 56.610          H  
ATOM   4293  N   GLU A 274      41.284 -70.021  64.078  1.00 33.830          N  
ATOM   4294  CA  GLU A 274      42.064 -69.036  63.341  1.00 33.800          C  
ATOM   4295  C   GLU A 274      41.202 -68.321  62.286  1.00 33.040          C  
ATOM   4296  O   GLU A 274      41.485 -67.179  61.919  1.00 32.970          O  
ATOM   4297  CB  GLU A 274      43.272 -69.695  62.676  1.00 47.330          C  
ATOM   4298  CG  GLU A 274      44.209 -68.751  61.962  1.00 47.330          C  
ATOM   4299  CD  GLU A 274      44.910 -67.777  62.860  1.00 47.330          C  
ATOM   4300  OE1 GLU A 274      45.024 -68.049  64.035  1.00 47.330          O  
ATOM   4301  OE2 GLU A 274      45.326 -66.742  62.373  1.00 47.330          O  
ATOM   4302  H   GLU A 274      41.661 -70.952  64.293  1.00 40.600          H  
ATOM   4303  HA  GLU A 274      42.426 -68.291  64.052  1.00 40.560          H  
ATOM   4304 1HB  GLU A 274      43.842 -70.255  63.416  1.00 56.800          H  
ATOM   4305 2HB  GLU A 274      42.926 -70.402  61.921  1.00 56.800          H  
ATOM   4306 1HG  GLU A 274      44.952 -69.353  61.465  1.00 56.800          H  
ATOM   4307 2HG  GLU A 274      43.662 -68.214  61.208  1.00 56.800          H  
ATOM   4308  N   VAL A 275      40.209 -69.019  61.728  1.00 32.480          N  
ATOM   4309  CA  VAL A 275      39.343 -68.447  60.720  1.00 31.730          C  
ATOM   4310  C   VAL A 275      38.027 -68.032  61.381  1.00 31.430          C  
ATOM   4311  O   VAL A 275      37.556 -66.906  61.225  1.00 31.110          O  
ATOM   4312  CB  VAL A 275      39.060 -69.463  59.586  1.00 44.720          C  
ATOM   4313  CG1 VAL A 275      38.066 -68.863  58.563  1.00 44.720          C  
ATOM   4314  CG2 VAL A 275      40.378 -69.865  58.887  1.00 44.720          C  
ATOM   4315  H   VAL A 275      39.998 -69.960  62.066  1.00 38.980          H  
ATOM   4316  HA  VAL A 275      39.821 -67.567  60.301  1.00 38.080          H  
ATOM   4317  HB  VAL A 275      38.596 -70.356  60.017  1.00 53.670          H  
ATOM   4318 1HG1 VAL A 275      37.875 -69.590  57.802  1.00 53.670          H  
ATOM   4319 2HG1 VAL A 275      37.126 -68.607  59.049  1.00 53.670          H  
ATOM   4320 3HG1 VAL A 275      38.490 -67.972  58.110  1.00 53.670          H  
ATOM   4321 1HG2 VAL A 275      40.153 -70.589  58.105  1.00 53.670          H  
ATOM   4322 2HG2 VAL A 275      40.844 -68.999  58.446  1.00 53.670          H  
ATOM   4323 3HG2 VAL A 275      41.070 -70.314  59.606  1.00 53.670          H  
ATOM   4324  N   ALA A 276      37.418 -68.953  62.131  1.00 31.560          N  
ATOM   4325  CA  ALA A 276      36.106 -68.723  62.735  1.00 31.270          C  
ATOM   4326  C   ALA A 276      36.058 -67.500  63.663  1.00 31.510          C  
ATOM   4327  O   ALA A 276      35.067 -66.751  63.666  1.00 31.070          O  
ATOM   4328  CB  ALA A 276      35.694 -69.957  63.515  1.00 43.890          C  
ATOM   4329  H   ALA A 276      37.865 -69.865  62.254  1.00 37.870          H  
ATOM   4330  HA  ALA A 276      35.395 -68.560  61.926  1.00 37.520          H  
ATOM   4331 1HB  ALA A 276      34.699 -69.814  63.930  1.00 52.670          H  
ATOM   4332 2HB  ALA A 276      35.693 -70.823  62.849  1.00 52.670          H  
ATOM   4333 3HB  ALA A 276      36.400 -70.124  64.318  1.00 52.670          H  
ATOM   4334  N   LEU A 277      37.147 -67.239  64.384  1.00 32.200          N  
ATOM   4335  CA  LEU A 277      37.210 -66.126  65.310  1.00 32.500          C  
ATOM   4336  C   LEU A 277      37.144 -64.785  64.618  1.00 32.090          C  
ATOM   4337  O   LEU A 277      36.901 -63.779  65.283  1.00 32.110          O  
ATOM   4338  CB  LEU A 277      38.486 -66.176  66.158  1.00 45.380          C  
ATOM   4339  CG  LEU A 277      38.604 -67.322  67.201  1.00 45.380          C  
ATOM   4340  CD1 LEU A 277      40.024 -67.307  67.772  1.00 45.380          C  
ATOM   4341  CD2 LEU A 277      37.579 -67.136  68.327  1.00 45.380          C  
ATOM   4342  H   LEU A 277      37.960 -67.856  64.329  1.00 38.640          H  
ATOM   4343  HA  LEU A 277      36.354 -66.198  65.965  1.00 39.000          H  
ATOM   4344 1HB  LEU A 277      39.334 -66.265  65.477  1.00 54.460          H  
ATOM   4345 2HB  LEU A 277      38.581 -65.229  66.691  1.00 54.460          H  
ATOM   4346  HG  LEU A 277      38.430 -68.272  66.722  1.00 54.460          H  
ATOM   4347 1HD1 LEU A 277      40.140 -68.106  68.501  1.00 54.460          H  
ATOM   4348 2HD1 LEU A 277      40.743 -67.455  66.959  1.00 54.460          H  
ATOM   4349 3HD1 LEU A 277      40.213 -66.351  68.255  1.00 54.460          H  
ATOM   4350 1HD2 LEU A 277      37.692 -67.943  69.050  1.00 54.460          H  
ATOM   4351 2HD2 LEU A 277      37.752 -66.180  68.822  1.00 54.460          H  
ATOM   4352 3HD2 LEU A 277      36.571 -67.158  67.935  1.00 54.460          H  
ATOM   4353  N   GLN A 278      37.381 -64.737  63.304  1.00 31.740          N  
ATOM   4354  CA  GLN A 278      37.326 -63.466  62.616  1.00 31.390          C  
ATOM   4355  C   GLN A 278      35.865 -63.046  62.523  1.00 30.770          C  
ATOM   4356  O   GLN A 278      35.555 -61.850  62.526  1.00 30.640          O  
ATOM   4357  CB  GLN A 278      37.948 -63.563  61.221  1.00 44.090          C  
ATOM   4358  CG  GLN A 278      39.430 -63.937  61.229  1.00 44.090          C  
ATOM   4359  CD  GLN A 278      40.262 -63.017  62.043  1.00 44.090          C  
ATOM   4360  OE1 GLN A 278      40.224 -61.801  61.868  1.00 44.090          O  
ATOM   4361  NE2 GLN A 278      41.020 -63.585  62.968  1.00 44.090          N  
ATOM   4362  H   GLN A 278      37.552 -65.592  62.767  1.00 38.090          H  
ATOM   4363  HA  GLN A 278      37.862 -62.715  63.201  1.00 37.670          H  
ATOM   4364 1HB  GLN A 278      37.419 -64.321  60.642  1.00 52.900          H  
ATOM   4365 2HB  GLN A 278      37.838 -62.614  60.702  1.00 52.900          H  
ATOM   4366 1HG  GLN A 278      39.548 -64.953  61.618  1.00 52.900          H  
ATOM   4367 2HG  GLN A 278      39.793 -63.881  60.209  1.00 52.900          H  
ATOM   4368 1HE2 GLN A 278      41.587 -63.015  63.569  1.00 52.900          H  
ATOM   4369 2HE2 GLN A 278      41.016 -64.587  63.076  1.00 52.900          H  
ATOM   4370  N   GLY A 279      34.957 -64.038  62.420  1.00 30.410          N  
ATOM   4371  CA  GLY A 279      33.532 -63.776  62.352  1.00 29.820          C  
ATOM   4372  C   GLY A 279      33.092 -63.268  63.709  1.00 30.120          C  
ATOM   4373  O   GLY A 279      32.287 -62.339  63.814  1.00 29.840          O  
ATOM   4374  H   GLY A 279      35.245 -65.018  62.439  1.00 36.490          H  
ATOM   4375 1HA  GLY A 279      33.320 -63.037  61.580  1.00 35.780          H  
ATOM   4376 2HA  GLY A 279      33.002 -64.695  62.102  1.00 35.780          H  
ATOM   4377  N   ILE A 280      33.682 -63.859  64.751  1.00 30.700          N  
ATOM   4378  CA  ILE A 280      33.361 -63.485  66.117  1.00 31.030          C  
ATOM   4379  C   ILE A 280      33.809 -62.058  66.399  1.00 31.270          C  
ATOM   4380  O   ILE A 280      33.037 -61.284  66.973  1.00 31.140          O  
ATOM   4381  CB  ILE A 280      34.027 -64.435  67.142  1.00 43.310          C  
ATOM   4382  CG1 ILE A 280      33.504 -65.914  66.967  1.00 43.310          C  
ATOM   4383  CG2 ILE A 280      33.811 -63.927  68.576  1.00 43.310          C  
ATOM   4384  CD1 ILE A 280      32.010 -66.138  67.154  1.00 43.310          C  
ATOM   4385  H   ILE A 280      34.320 -64.633  64.543  1.00 36.840          H  
ATOM   4386  HA  ILE A 280      32.284 -63.514  66.245  1.00 37.240          H  
ATOM   4387  HB  ILE A 280      35.092 -64.456  66.960  1.00 51.970          H  
ATOM   4388 1HG1 ILE A 280      33.766 -66.250  65.964  1.00 51.970          H  
ATOM   4389 2HG1 ILE A 280      34.027 -66.543  67.686  1.00 51.970          H  
ATOM   4390 1HG2 ILE A 280      34.309 -64.599  69.272  1.00 51.970          H  
ATOM   4391 2HG2 ILE A 280      34.228 -62.928  68.694  1.00 51.970          H  
ATOM   4392 3HG2 ILE A 280      32.749 -63.890  68.805  1.00 51.970          H  
ATOM   4393 1HD1 ILE A 280      31.792 -67.196  67.007  1.00 51.970          H  
ATOM   4394 2HD1 ILE A 280      31.705 -65.851  68.158  1.00 51.970          H  
ATOM   4395 3HD1 ILE A 280      31.446 -65.563  66.428  1.00 51.970          H  
ATOM   4396  N   GLU A 281      35.049 -61.699  66.030  1.00 31.640          N  
ATOM   4397  CA  GLU A 281      35.502 -60.336  66.284  1.00 31.900          C  
ATOM   4398  C   GLU A 281      34.663 -59.329  65.513  1.00 31.270          C  
ATOM   4399  O   GLU A 281      34.286 -58.288  66.063  1.00 31.340          O  
ATOM   4400  CB  GLU A 281      36.984 -60.154  65.942  1.00 44.560          C  
ATOM   4401  CG  GLU A 281      37.960 -60.850  66.901  1.00 44.560          C  
ATOM   4402  CD  GLU A 281      39.413 -60.628  66.529  1.00 44.560          C  
ATOM   4403  OE1 GLU A 281      39.656 -60.097  65.473  1.00 44.560          O  
ATOM   4404  OE2 GLU A 281      40.271 -60.973  67.311  1.00 44.560          O  
ATOM   4405  H   GLU A 281      35.678 -62.382  65.599  1.00 37.970          H  
ATOM   4406  HA  GLU A 281      35.379 -60.131  67.346  1.00 38.280          H  
ATOM   4407 1HB  GLU A 281      37.168 -60.554  64.939  1.00 53.470          H  
ATOM   4408 2HB  GLU A 281      37.226 -59.093  65.922  1.00 53.470          H  
ATOM   4409 1HG  GLU A 281      37.790 -60.478  67.910  1.00 53.470          H  
ATOM   4410 2HG  GLU A 281      37.749 -61.919  66.900  1.00 53.470          H  
ATOM   4411  N   PHE A 282      34.315 -59.650  64.259  1.00 30.640          N  
ATOM   4412  CA  PHE A 282      33.476 -58.765  63.479  1.00 30.010          C  
ATOM   4413  C   PHE A 282      32.152 -58.528  64.156  1.00 29.740          C  
ATOM   4414  O   PHE A 282      31.762 -57.378  64.381  1.00 29.710          O  
ATOM   4415  CB  PHE A 282      33.210 -59.337  62.090  1.00 42.270          C  
ATOM   4416  CG  PHE A 282      32.198 -58.548  61.306  1.00 42.270          C  
ATOM   4417  CD1 PHE A 282      32.537 -57.358  60.687  1.00 42.270          C  
ATOM   4418  CD2 PHE A 282      30.891 -59.008  61.189  1.00 42.270          C  
ATOM   4419  CE1 PHE A 282      31.594 -56.650  59.975  1.00 42.270          C  
ATOM   4420  CE2 PHE A 282      29.955 -58.307  60.483  1.00 42.270          C  
ATOM   4421  CZ  PHE A 282      30.302 -57.127  59.873  1.00 42.270          C  
ATOM   4422  H   PHE A 282      34.675 -60.505  63.820  1.00 36.770          H  
ATOM   4423  HA  PHE A 282      33.987 -57.809  63.376  1.00 36.010          H  
ATOM   4424 1HB  PHE A 282      34.140 -59.373  61.527  1.00 50.720          H  
ATOM   4425 2HB  PHE A 282      32.850 -60.359  62.183  1.00 50.720          H  
ATOM   4426  HD1 PHE A 282      33.555 -56.979  60.769  1.00 50.720          H  
ATOM   4427  HD2 PHE A 282      30.613 -59.941  61.669  1.00 50.720          H  
ATOM   4428  HE1 PHE A 282      31.869 -55.712  59.492  1.00 50.720          H  
ATOM   4429  HE2 PHE A 282      28.939 -58.680  60.404  1.00 50.720          H  
ATOM   4430  HZ  PHE A 282      29.558 -56.567  59.310  1.00 50.720          H  
ATOM   4431  N   TRP A 283      31.456 -59.607  64.514  1.00 29.580          N  
ATOM   4432  CA  TRP A 283      30.147 -59.424  65.082  1.00 29.240          C  
ATOM   4433  C   TRP A 283      30.179 -58.796  66.444  1.00 29.850          C  
ATOM   4434  O   TRP A 283      29.254 -58.059  66.778  1.00 29.670          O  
ATOM   4435  CB  TRP A 283      29.364 -60.726  65.102  1.00 41.070          C  
ATOM   4436  CG  TRP A 283      28.813 -61.036  63.770  1.00 41.070          C  
ATOM   4437  CD1 TRP A 283      29.161 -62.051  62.930  1.00 41.070          C  
ATOM   4438  CD2 TRP A 283      27.790 -60.277  63.088  1.00 41.070          C  
ATOM   4439  NE1 TRP A 283      28.422 -61.976  61.774  1.00 41.070          N  
ATOM   4440  CE2 TRP A 283      27.581 -60.892  61.856  1.00 41.070          C  
ATOM   4441  CE3 TRP A 283      27.043 -59.130  63.424  1.00 41.070          C  
ATOM   4442  CZ2 TRP A 283      26.664 -60.407  60.948  1.00 41.070          C  
ATOM   4443  CZ3 TRP A 283      26.126 -58.648  62.516  1.00 41.070          C  
ATOM   4444  CH2 TRP A 283      25.942 -59.267  61.309  1.00 41.070          C  
ATOM   4445  H   TRP A 283      31.824 -60.549  64.347  1.00 35.500          H  
ATOM   4446  HA  TRP A 283      29.616 -58.746  64.423  1.00 35.090          H  
ATOM   4447 1HB  TRP A 283      30.028 -61.542  65.402  1.00 49.290          H  
ATOM   4448 2HB  TRP A 283      28.552 -60.667  65.822  1.00 49.290          H  
ATOM   4449  HD1 TRP A 283      29.914 -62.808  63.141  1.00 49.290          H  
ATOM   4450  HE1 TRP A 283      28.490 -62.612  60.991  1.00 49.290          H  
ATOM   4451  HE3 TRP A 283      27.183 -58.632  64.384  1.00 49.290          H  
ATOM   4452  HZ2 TRP A 283      26.499 -60.885  59.982  1.00 49.290          H  
ATOM   4453  HZ3 TRP A 283      25.550 -57.762  62.784  1.00 49.290          H  
ATOM   4454  HH2 TRP A 283      25.209 -58.861  60.612  1.00 49.290          H  
ATOM   4455  N   SER A 284      31.225 -59.045  67.228  1.00 30.600          N  
ATOM   4456  CA  SER A 284      31.328 -58.421  68.531  1.00 31.190          C  
ATOM   4457  C   SER A 284      31.384 -56.907  68.350  1.00 31.180          C  
ATOM   4458  O   SER A 284      30.621 -56.163  68.984  1.00 31.190          O  
ATOM   4459  CB  SER A 284      32.571 -58.918  69.243  1.00 43.430          C  
ATOM   4460  OG  SER A 284      32.707 -58.330  70.504  1.00 43.430          O  
ATOM   4461  H   SER A 284      31.947 -59.714  66.942  1.00 36.720          H  
ATOM   4462  HA  SER A 284      30.447 -58.676  69.119  1.00 37.430          H  
ATOM   4463 1HB  SER A 284      32.521 -60.003  69.344  1.00 52.120          H  
ATOM   4464 2HB  SER A 284      33.448 -58.693  68.635  1.00 52.120          H  
ATOM   4465  HG  SER A 284      33.507 -58.699  70.879  1.00 52.120          H  
ATOM   4466  N   ASN A 285      32.250 -56.453  67.428  1.00 31.130          N  
ATOM   4467  CA  ASN A 285      32.415 -55.028  67.184  1.00 31.160          C  
ATOM   4468  C   ASN A 285      31.126 -54.386  66.681  1.00 30.480          C  
ATOM   4469  O   ASN A 285      30.812 -53.251  67.050  1.00 30.510          O  
ATOM   4470  CB  ASN A 285      33.534 -54.803  66.190  1.00 43.610          C  
ATOM   4471  CG  ASN A 285      34.891 -55.081  66.776  1.00 43.610          C  
ATOM   4472  OD1 ASN A 285      35.080 -55.116  67.998  1.00 43.610          O  
ATOM   4473  ND2 ASN A 285      35.853 -55.284  65.918  1.00 43.610          N  
ATOM   4474  H   ASN A 285      32.850 -57.122  66.931  1.00 37.360          H  
ATOM   4475  HA  ASN A 285      32.672 -54.548  68.129  1.00 37.390          H  
ATOM   4476 1HB  ASN A 285      33.387 -55.460  65.328  1.00 52.330          H  
ATOM   4477 2HB  ASN A 285      33.503 -53.777  65.830  1.00 52.330          H  
ATOM   4478 1HD2 ASN A 285      36.778 -55.478  66.243  1.00 52.330          H  
ATOM   4479 2HD2 ASN A 285      35.667 -55.254  64.938  1.00 52.330          H  
ATOM   4480  N   VAL A 286      30.370 -55.118  65.859  1.00 29.880          N  
ATOM   4481  CA  VAL A 286      29.100 -54.627  65.347  1.00 29.260          C  
ATOM   4482  C   VAL A 286      28.058 -54.549  66.455  1.00 29.190          C  
ATOM   4483  O   VAL A 286      27.360 -53.540  66.595  1.00 28.920          O  
ATOM   4484  CB  VAL A 286      28.561 -55.532  64.213  1.00 41.210          C  
ATOM   4485  CG1 VAL A 286      27.144 -55.107  63.806  1.00 41.210          C  
ATOM   4486  CG2 VAL A 286      29.469 -55.449  63.011  1.00 41.210          C  
ATOM   4487  H   VAL A 286      30.736 -56.025  65.550  1.00 35.860          H  
ATOM   4488  HA  VAL A 286      29.256 -53.626  64.947  1.00 35.110          H  
ATOM   4489  HB  VAL A 286      28.517 -56.554  64.572  1.00 49.450          H  
ATOM   4490 1HG1 VAL A 286      26.782 -55.755  63.019  1.00 49.450          H  
ATOM   4491 2HG1 VAL A 286      26.473 -55.171  64.646  1.00 49.450          H  
ATOM   4492 3HG1 VAL A 286      27.152 -54.077  63.445  1.00 49.450          H  
ATOM   4493 1HG2 VAL A 286      29.083 -56.099  62.237  1.00 49.450          H  
ATOM   4494 2HG2 VAL A 286      29.499 -54.425  62.648  1.00 49.450          H  
ATOM   4495 3HG2 VAL A 286      30.465 -55.757  63.268  1.00 49.450          H  
ATOM   4496  N   CYS A 287      27.942 -55.612  67.254  1.00 29.510          N  
ATOM   4497  CA  CYS A 287      26.925 -55.678  68.292  1.00 29.520          C  
ATOM   4498  C   CYS A 287      27.051 -54.545  69.290  1.00 30.010          C  
ATOM   4499  O   CYS A 287      26.043 -53.980  69.716  1.00 29.730          O  
ATOM   4500  CB  CYS A 287      26.998 -57.015  69.019  1.00 41.320          C  
ATOM   4501  SG  CYS A 287      26.497 -58.422  67.985  1.00 41.320          S  
ATOM   4502  H   CYS A 287      28.549 -56.416  67.105  1.00 35.410          H  
ATOM   4503  HA  CYS A 287      25.957 -55.603  67.821  1.00 35.420          H  
ATOM   4504 1HB  CYS A 287      28.025 -57.188  69.356  1.00 49.590          H  
ATOM   4505 2HB  CYS A 287      26.359 -56.987  69.897  1.00 49.590          H  
ATOM   4506  HG  CYS A 287      27.600 -58.374  67.203  1.00 49.590          H  
ATOM   4507  N   ASP A 288      28.281 -54.164  69.622  1.00 30.750          N  
ATOM   4508  CA  ASP A 288      28.508 -53.061  70.546  1.00 31.270          C  
ATOM   4509  C   ASP A 288      27.968 -51.701  70.074  1.00 30.640          C  
ATOM   4510  O   ASP A 288      27.823 -50.795  70.900  1.00 30.900          O  
ATOM   4511  CB  ASP A 288      29.996 -52.898  70.885  1.00 43.570          C  
ATOM   4512  CG  ASP A 288      30.563 -53.945  71.874  1.00 43.570          C  
ATOM   4513  OD1 ASP A 288      29.801 -54.668  72.477  1.00 43.570          O  
ATOM   4514  OD2 ASP A 288      31.762 -53.963  72.047  1.00 43.570          O  
ATOM   4515  H   ASP A 288      29.084 -54.704  69.274  1.00 36.900          H  
ATOM   4516  HA  ASP A 288      27.994 -53.307  71.473  1.00 37.520          H  
ATOM   4517 1HB  ASP A 288      30.569 -52.971  69.952  1.00 52.280          H  
ATOM   4518 2HB  ASP A 288      30.167 -51.901  71.287  1.00 52.280          H  
ATOM   4519  N   GLU A 289      27.773 -51.492  68.760  1.00 29.850          N  
ATOM   4520  CA  GLU A 289      27.308 -50.175  68.313  1.00 29.250          C  
ATOM   4521  C   GLU A 289      26.033 -50.146  67.448  1.00 28.170          C  
ATOM   4522  O   GLU A 289      25.231 -49.222  67.599  1.00 27.820          O  
ATOM   4523  CB  GLU A 289      28.430 -49.432  67.571  1.00 41.190          C  
ATOM   4524  CG  GLU A 289      29.656 -49.085  68.439  1.00 41.190          C  
ATOM   4525  CD  GLU A 289      30.729 -48.304  67.699  1.00 41.190          C  
ATOM   4526  OE1 GLU A 289      30.550 -48.039  66.534  1.00 41.190          O  
ATOM   4527  OE2 GLU A 289      31.722 -47.973  68.307  1.00 41.190          O  
ATOM   4528  H   GLU A 289      27.854 -52.262  68.094  1.00 35.820          H  
ATOM   4529  HA  GLU A 289      27.082 -49.591  69.203  1.00 35.100          H  
ATOM   4530 1HB  GLU A 289      28.775 -50.047  66.739  1.00 49.430          H  
ATOM   4531 2HB  GLU A 289      28.036 -48.506  67.149  1.00 49.430          H  
ATOM   4532 1HG  GLU A 289      29.322 -48.507  69.302  1.00 49.430          H  
ATOM   4533 2HG  GLU A 289      30.091 -50.013  68.809  1.00 49.430          H  
ATOM   4534  N   GLU A 290      25.870 -51.089  66.501  1.00 27.660          N  
ATOM   4535  CA  GLU A 290      24.735 -51.028  65.563  1.00 26.600          C  
ATOM   4536  C   GLU A 290      24.109 -52.369  65.176  1.00 26.450          C  
ATOM   4537  O   GLU A 290      24.775 -53.178  64.536  1.00 26.650          O  
ATOM   4538  CB  GLU A 290      25.179 -50.362  64.256  1.00 37.660          C  
ATOM   4539  CG  GLU A 290      25.562 -48.905  64.372  1.00 37.660          C  
ATOM   4540  CD  GLU A 290      25.841 -48.245  63.051  1.00 37.660          C  
ATOM   4541  OE1 GLU A 290      24.920 -47.658  62.506  1.00 37.660          O  
ATOM   4542  OE2 GLU A 290      26.949 -48.325  62.574  1.00 37.660          O  
ATOM   4543  H   GLU A 290      26.532 -51.864  66.441  1.00 33.190          H  
ATOM   4544  HA  GLU A 290      23.954 -50.422  66.023  1.00 31.920          H  
ATOM   4545 1HB  GLU A 290      26.046 -50.894  63.867  1.00 45.200          H  
ATOM   4546 2HB  GLU A 290      24.404 -50.462  63.528  1.00 45.200          H  
ATOM   4547 1HG  GLU A 290      24.764 -48.396  64.880  1.00 45.200          H  
ATOM   4548 2HG  GLU A 290      26.453 -48.824  64.986  1.00 45.200          H  
ATOM   4549  N   MET A 291      22.827 -52.586  65.504  1.00 26.080          N  
ATOM   4550  CA  MET A 291      22.164 -53.841  65.122  1.00 26.000          C  
ATOM   4551  C   MET A 291      20.881 -53.840  64.226  1.00 25.100          C  
ATOM   4552  O   MET A 291      20.771 -54.770  63.426  1.00 25.200          O  
ATOM   4553  CB  MET A 291      21.946 -54.729  66.352  1.00 36.430          C  
ATOM   4554  CG  MET A 291      23.238 -55.314  66.935  1.00 36.430          C  
ATOM   4555  SD  MET A 291      24.151 -56.402  65.767  1.00 36.430          S  
ATOM   4556  CE  MET A 291      23.152 -57.868  65.647  1.00 36.430          C  
ATOM   4557  H   MET A 291      22.327 -51.855  66.003  1.00 31.300          H  
ATOM   4558  HA  MET A 291      22.891 -54.382  64.523  1.00 31.200          H  
ATOM   4559 1HB  MET A 291      21.492 -54.167  67.147  1.00 43.720          H  
ATOM   4560 2HB  MET A 291      21.263 -55.538  66.104  1.00 43.720          H  
ATOM   4561 1HG  MET A 291      23.899 -54.490  67.214  1.00 43.720          H  
ATOM   4562 2HG  MET A 291      23.017 -55.884  67.834  1.00 43.720          H  
ATOM   4563 1HE  MET A 291      23.633 -58.579  64.972  1.00 43.720          H  
ATOM   4564 2HE  MET A 291      23.049 -58.319  66.636  1.00 43.720          H  
ATOM   4565 3HE  MET A 291      22.168 -57.609  65.257  1.00 43.720          H  
ATOM   4566  N   ASP A 292      19.884 -52.894  64.285  1.00 24.280          N  
ATOM   4567  CA  ASP A 292      19.646 -51.664  65.081  1.00 23.700          C  
ATOM   4568  C   ASP A 292      20.646 -50.543  64.891  1.00 23.570          C  
ATOM   4569  O   ASP A 292      21.467 -50.281  65.768  1.00 23.810          O  
ATOM   4570  CB  ASP A 292      19.418 -51.959  66.561  1.00 33.410          C  
ATOM   4571  CG  ASP A 292      18.159 -52.827  66.784  1.00 33.410          C  
ATOM   4572  OD1 ASP A 292      17.187 -52.676  66.037  1.00 33.410          O  
ATOM   4573  OD2 ASP A 292      18.165 -53.621  67.687  1.00 33.410          O  
ATOM   4574  H   ASP A 292      19.131 -53.089  63.641  1.00 29.140          H  
ATOM   4575  HA  ASP A 292      18.695 -51.255  64.742  1.00 28.440          H  
ATOM   4576 1HB  ASP A 292      20.264 -52.416  67.003  1.00 40.090          H  
ATOM   4577 2HB  ASP A 292      19.264 -51.009  67.084  1.00 40.090          H  
ATOM   4578  N   LEU A 293      20.605 -49.953  63.706  1.00 23.250          N  
ATOM   4579  CA  LEU A 293      21.520 -48.911  63.259  1.00 23.090          C  
ATOM   4580  C   LEU A 293      21.453 -47.643  64.094  1.00 23.040          C  
ATOM   4581  O   LEU A 293      20.435 -47.322  64.707  1.00 23.190          O  
ATOM   4582  CB  LEU A 293      21.214 -48.551  61.806  1.00 32.390          C  
ATOM   4583  CG  LEU A 293      21.429 -49.628  60.732  1.00 32.390          C  
ATOM   4584  CD1 LEU A 293      20.939 -49.063  59.405  1.00 32.390          C  
ATOM   4585  CD2 LEU A 293      22.903 -50.017  60.653  1.00 32.390          C  
ATOM   4586  H   LEU A 293      19.879 -50.255  63.070  1.00 27.900          H  
ATOM   4587  HA  LEU A 293      22.532 -49.283  63.342  1.00 27.710          H  
ATOM   4588 1HB  LEU A 293      20.174 -48.250  61.747  1.00 38.870          H  
ATOM   4589 2HB  LEU A 293      21.836 -47.717  61.539  1.00 38.870          H  
ATOM   4590  HG  LEU A 293      20.838 -50.512  60.964  1.00 38.870          H  
ATOM   4591 1HD1 LEU A 293      21.068 -49.810  58.621  1.00 38.870          H  
ATOM   4592 2HD1 LEU A 293      19.883 -48.803  59.483  1.00 38.870          H  
ATOM   4593 3HD1 LEU A 293      21.514 -48.172  59.153  1.00 38.870          H  
ATOM   4594 1HD2 LEU A 293      23.035 -50.767  59.875  1.00 38.870          H  
ATOM   4595 2HD2 LEU A 293      23.509 -49.138  60.416  1.00 38.870          H  
ATOM   4596 3HD2 LEU A 293      23.236 -50.433  61.588  1.00 38.870          H  
ATOM   4597  N   ALA A 294      22.572 -46.909  64.123  1.00 22.880          N  
ATOM   4598  CA  ALA A 294      22.718 -45.672  64.907  1.00 22.720          C  
ATOM   4599  C   ALA A 294      22.164 -44.444  64.201  1.00 21.800          C  
ATOM   4600  O   ALA A 294      22.208 -43.337  64.745  1.00 21.880          O  
ATOM   4601  CB  ALA A 294      24.180 -45.429  65.238  1.00 31.870          C  
ATOM   4602  H   ALA A 294      23.388 -47.224  63.572  1.00 27.460          H  
ATOM   4603  HA  ALA A 294      22.165 -45.804  65.838  1.00 27.260          H  
ATOM   4604 1HB  ALA A 294      24.269 -44.535  65.850  1.00 38.250          H  
ATOM   4605 2HB  ALA A 294      24.579 -46.281  65.789  1.00 38.250          H  
ATOM   4606 3HB  ALA A 294      24.748 -45.299  64.315  1.00 38.250          H  
ATOM   4607  N   ILE A 295      21.624 -44.650  63.009  1.00 21.000          N  
ATOM   4608  CA  ILE A 295      21.108 -43.599  62.137  1.00 20.060          C  
ATOM   4609  C   ILE A 295      20.016 -42.727  62.758  1.00 20.620          C  
ATOM   4610  O   ILE A 295      19.711 -41.665  62.215  1.00 20.090          O  
ATOM   4611  CB  ILE A 295      20.614 -44.200  60.804  1.00 28.460          C  
ATOM   4612  CG1 ILE A 295      19.448 -45.170  61.068  1.00 28.460          C  
ATOM   4613  CG2 ILE A 295      21.794 -44.889  60.100  1.00 28.460          C  
ATOM   4614  CD1 ILE A 295      18.730 -45.673  59.826  1.00 28.460          C  
ATOM   4615  H   ILE A 295      21.631 -45.607  62.693  1.00 25.200          H  
ATOM   4616  HA  ILE A 295      21.943 -42.942  61.894  1.00 24.070          H  
ATOM   4617  HB  ILE A 295      20.233 -43.403  60.166  1.00 34.150          H  
ATOM   4618 1HG1 ILE A 295      19.815 -46.013  61.617  1.00 34.150          H  
ATOM   4619 2HG1 ILE A 295      18.719 -44.661  61.675  1.00 34.150          H  
ATOM   4620 1HG2 ILE A 295      21.484 -45.304  59.146  1.00 34.150          H  
ATOM   4621 2HG2 ILE A 295      22.575 -44.152  59.927  1.00 34.150          H  
ATOM   4622 3HG2 ILE A 295      22.190 -45.677  60.714  1.00 34.150          H  
ATOM   4623 1HD1 ILE A 295      17.921 -46.339  60.113  1.00 34.150          H  
ATOM   4624 2HD1 ILE A 295      18.321 -44.823  59.280  1.00 34.150          H  
ATOM   4625 3HD1 ILE A 295      19.413 -46.218  59.186  1.00 34.150          H  
ATOM   4626  N   GLU A 296      19.426 -43.140  63.887  1.00 21.740          N  
ATOM   4627  CA  GLU A 296      18.419 -42.333  64.561  1.00 22.410          C  
ATOM   4628  C   GLU A 296      19.029 -41.010  65.026  1.00 22.630          C  
ATOM   4629  O   GLU A 296      18.320 -40.036  65.262  1.00 22.900          O  
ATOM   4630  CB  GLU A 296      17.819 -43.066  65.760  1.00 31.110          C  
ATOM   4631  CG  GLU A 296      18.773 -43.286  66.952  1.00 31.110          C  
ATOM   4632  CD  GLU A 296      18.085 -43.952  68.114  1.00 31.110          C  
ATOM   4633  OE1 GLU A 296      17.940 -45.145  68.107  1.00 31.110          O  
ATOM   4634  OE2 GLU A 296      17.690 -43.250  69.012  1.00 31.110          O  
ATOM   4635  H   GLU A 296      19.706 -44.016  64.309  1.00 26.090          H  
ATOM   4636  HA  GLU A 296      17.623 -42.110  63.863  1.00 26.890          H  
ATOM   4637 1HB  GLU A 296      16.957 -42.514  66.119  1.00 37.330          H  
ATOM   4638 2HB  GLU A 296      17.471 -44.042  65.432  1.00 37.330          H  
ATOM   4639 1HG  GLU A 296      19.607 -43.912  66.626  1.00 37.330          H  
ATOM   4640 2HG  GLU A 296      19.177 -42.337  67.288  1.00 37.330          H  
ATOM   4641  N   ALA A 297      20.363 -40.990  65.149  1.00 22.610          N  
ATOM   4642  CA  ALA A 297      21.145 -39.854  65.600  1.00 22.920          C  
ATOM   4643  C   ALA A 297      21.414 -38.829  64.495  1.00 21.780          C  
ATOM   4644  O   ALA A 297      22.079 -37.826  64.750  1.00 21.950          O  
ATOM   4645  CB  ALA A 297      22.467 -40.347  66.156  1.00 31.960          C  
ATOM   4646  H   ALA A 297      20.884 -41.843  64.923  1.00 27.130          H  
ATOM   4647  HA  ALA A 297      20.585 -39.354  66.388  1.00 27.500          H  
ATOM   4648 1HB  ALA A 297      23.044 -39.504  66.530  1.00 38.360          H  
ATOM   4649 2HB  ALA A 297      22.280 -41.051  66.965  1.00 38.360          H  
ATOM   4650 3HB  ALA A 297      23.023 -40.849  65.362  1.00 38.360          H  
ATOM   4651  N   SER A 298      20.935 -39.086  63.276  1.00 20.660          N  
ATOM   4652  CA  SER A 298      21.144 -38.192  62.141  1.00 19.520          C  
ATOM   4653  C   SER A 298      20.536 -36.824  62.502  1.00 19.560          C  
ATOM   4654  O   SER A 298      19.570 -36.799  63.268  1.00 19.290          O  
ATOM   4655  CB  SER A 298      20.473 -38.794  60.924  1.00 27.780          C  
ATOM   4656  OG  SER A 298      21.040 -40.031  60.582  1.00 27.780          O  
ATOM   4657  H   SER A 298      20.400 -39.940  63.116  1.00 24.790          H  
ATOM   4658  HA  SER A 298      22.203 -38.115  61.966  1.00 23.420          H  
ATOM   4659 1HB  SER A 298      19.406 -38.916  61.109  1.00 33.340          H  
ATOM   4660 2HB  SER A 298      20.582 -38.142  60.126  1.00 33.340          H  
ATOM   4661  HG  SER A 298      20.597 -40.684  61.150  1.00 33.340          H  
ATOM   4662  N   GLU A 299      21.048 -35.648  62.026  1.00 19.560          N  
ATOM   4663  CA  GLU A 299      22.099 -35.294  61.029  1.00 19.090          C  
ATOM   4664  C   GLU A 299      21.791 -35.774  59.612  1.00 19.020          C  
ATOM   4665  O   GLU A 299      22.655 -36.303  58.913  1.00 18.720          O  
ATOM   4666  CB  GLU A 299      23.539 -35.708  61.422  1.00 26.910          C  
ATOM   4667  CG  GLU A 299      24.061 -35.100  62.726  1.00 26.910          C  
ATOM   4668  CD  GLU A 299      25.541 -35.405  62.993  1.00 26.910          C  
ATOM   4669  OE1 GLU A 299      26.115 -36.197  62.280  1.00 26.910          O  
ATOM   4670  OE2 GLU A 299      26.088 -34.823  63.903  1.00 26.910          O  
ATOM   4671  H   GLU A 299      20.591 -34.841  62.425  1.00 23.470          H  
ATOM   4672  HA  GLU A 299      22.128 -34.204  60.973  1.00 22.910          H  
ATOM   4673 1HB  GLU A 299      23.680 -36.763  61.439  1.00 32.300          H  
ATOM   4674 2HB  GLU A 299      24.211 -35.334  60.650  1.00 32.300          H  
ATOM   4675 1HG  GLU A 299      23.921 -34.021  62.694  1.00 32.300          H  
ATOM   4676 2HG  GLU A 299      23.462 -35.493  63.550  1.00 32.300          H  
ATOM   4677  N   ALA A 300      20.530 -35.601  59.221  1.00 19.360          N  
ATOM   4678  CA  ALA A 300      20.026 -35.886  57.885  1.00 19.330          C  
ATOM   4679  C   ALA A 300      18.715 -35.153  57.734  1.00 18.910          C  
ATOM   4680  O   ALA A 300      17.999 -34.966  58.719  1.00 19.400          O  
ATOM   4681  CB  ALA A 300      19.824 -37.368  57.642  1.00 27.070          C  
ATOM   4682  H   ALA A 300      19.888 -35.195  59.886  1.00 23.230          H  
ATOM   4683  HA  ALA A 300      20.734 -35.486  57.155  1.00 23.200          H  
ATOM   4684 1HB  ALA A 300      19.441 -37.519  56.635  1.00 32.490          H  
ATOM   4685 2HB  ALA A 300      20.778 -37.891  57.746  1.00 32.490          H  
ATOM   4686 3HB  ALA A 300      19.108 -37.760  58.358  1.00 32.490          H  
ATOM   4687  N   ALA A 301      18.351 -34.785  56.508  1.00 17.710          N  
ATOM   4688  CA  ALA A 301      17.061 -34.137  56.276  1.00 17.280          C  
ATOM   4689  C   ALA A 301      16.888 -32.987  57.267  1.00 17.400          C  
ATOM   4690  O   ALA A 301      15.804 -32.792  57.833  1.00 17.550          O  
ATOM   4691  CB  ALA A 301      15.921 -35.138  56.406  1.00 24.360          C  
ATOM   4692  H   ALA A 301      18.985 -34.942  55.736  1.00 21.250          H  
ATOM   4693  HA  ALA A 301      17.063 -33.722  55.268  1.00 20.740          H  
ATOM   4694 1HB  ALA A 301      14.974 -34.633  56.216  1.00 29.240          H  
ATOM   4695 2HB  ALA A 301      16.056 -35.940  55.684  1.00 29.240          H  
ATOM   4696 3HB  ALA A 301      15.906 -35.558  57.412  1.00 29.240          H  
ATOM   4697  N   GLU A 302      17.946 -32.183  57.388  1.00 17.280          N  
ATOM   4698  CA  GLU A 302      18.090 -31.076  58.329  1.00 17.340          C  
ATOM   4699  C   GLU A 302      17.016 -30.008  58.223  1.00 17.580          C  
ATOM   4700  O   GLU A 302      16.793 -29.249  59.164  1.00 17.730          O  
ATOM   4701  CB  GLU A 302      19.472 -30.438  58.152  1.00 24.250          C  
ATOM   4702  CG  GLU A 302      20.673 -31.356  58.518  1.00 24.250          C  
ATOM   4703  CD  GLU A 302      21.131 -32.278  57.395  1.00 24.250          C  
ATOM   4704  OE1 GLU A 302      20.392 -32.461  56.442  1.00 24.250          O  
ATOM   4705  OE2 GLU A 302      22.211 -32.797  57.494  1.00 24.250          O  
ATOM   4706  H   GLU A 302      18.764 -32.421  56.825  1.00 20.740          H  
ATOM   4707  HA  GLU A 302      18.040 -31.497  59.333  1.00 20.810          H  
ATOM   4708 1HB  GLU A 302      19.594 -30.128  57.115  1.00 29.100          H  
ATOM   4709 2HB  GLU A 302      19.537 -29.541  58.769  1.00 29.100          H  
ATOM   4710 1HG  GLU A 302      21.512 -30.728  58.818  1.00 29.100          H  
ATOM   4711 2HG  GLU A 302      20.391 -31.967  59.376  1.00 29.100          H  
ATOM   4712  N   GLN A 303      16.365 -29.932  57.073  1.00 17.620          N  
ATOM   4713  CA  GLN A 303      15.311 -28.960  56.843  1.00 17.800          C  
ATOM   4714  C   GLN A 303      14.051 -29.286  57.650  1.00 18.210          C  
ATOM   4715  O   GLN A 303      13.173 -28.436  57.797  1.00 18.520          O  
ATOM   4716  CB  GLN A 303      14.946 -28.893  55.358  1.00 24.850          C  
ATOM   4717  CG  GLN A 303      16.032 -28.325  54.463  1.00 24.850          C  
ATOM   4718  CD  GLN A 303      15.596 -28.261  53.001  1.00 24.850          C  
ATOM   4719  OE1 GLN A 303      14.642 -28.942  52.578  1.00 24.850          O  
ATOM   4720  NE2 GLN A 303      16.295 -27.445  52.220  1.00 24.850          N  
ATOM   4721  H   GLN A 303      16.620 -30.593  56.357  1.00 21.140          H  
ATOM   4722  HA  GLN A 303      15.671 -27.983  57.161  1.00 21.360          H  
ATOM   4723 1HB  GLN A 303      14.705 -29.894  55.002  1.00 29.820          H  
ATOM   4724 2HB  GLN A 303      14.053 -28.280  55.234  1.00 29.820          H  
ATOM   4725 1HG  GLN A 303      16.264 -27.313  54.795  1.00 29.820          H  
ATOM   4726 2HG  GLN A 303      16.921 -28.951  54.533  1.00 29.820          H  
ATOM   4727 1HE2 GLN A 303      16.070 -27.356  51.249  1.00 29.820          H  
ATOM   4728 2HE2 GLN A 303      17.056 -26.916  52.600  1.00 29.820          H  
ATOM   4729  N   GLY A 304      13.912 -30.544  58.103  1.00 18.200          N  
ATOM   4730  CA  GLY A 304      12.724 -30.970  58.844  1.00 18.570          C  
ATOM   4731  C   GLY A 304      11.565 -31.304  57.912  1.00 17.570          C  
ATOM   4732  O   GLY A 304      10.432 -31.499  58.345  1.00 17.290          O  
ATOM   4733  H   GLY A 304      14.672 -31.221  57.979  1.00 21.840          H  
ATOM   4734 1HA  GLY A 304      12.976 -31.846  59.442  1.00 22.280          H  
ATOM   4735 2HA  GLY A 304      12.427 -30.184  59.535  1.00 22.280          H  
ATOM   4736  N   ARG A 305      11.862 -31.340  56.626  1.00 17.050          N  
ATOM   4737  CA  ARG A 305      10.908 -31.582  55.563  1.00 16.050          C  
ATOM   4738  C   ARG A 305      10.216 -32.952  55.633  1.00 16.190          C  
ATOM   4739  O   ARG A 305      10.867 -33.930  55.993  1.00 17.020          O  
ATOM   4740  CB  ARG A 305      11.640 -31.513  54.229  1.00 22.870          C  
ATOM   4741  CG  ARG A 305      10.786 -31.666  52.965  1.00 22.870          C  
ATOM   4742  CD  ARG A 305      11.639 -31.619  51.754  1.00 22.870          C  
ATOM   4743  NE  ARG A 305      12.255 -30.310  51.562  1.00 22.870          N  
ATOM   4744  CZ  ARG A 305      11.705 -29.250  50.940  1.00 22.870          C  
ATOM   4745  NH1 ARG A 305      10.497 -29.298  50.400  1.00 22.870          N  
ATOM   4746  NH2 ARG A 305      12.425 -28.156  50.887  1.00 22.870          N  
ATOM   4747  H   ARG A 305      12.828 -31.167  56.390  1.00 20.460          H  
ATOM   4748  HA  ARG A 305      10.208 -30.762  55.607  1.00 19.260          H  
ATOM   4749 1HB  ARG A 305      12.161 -30.557  54.158  1.00 27.440          H  
ATOM   4750 2HB  ARG A 305      12.400 -32.295  54.201  1.00 27.440          H  
ATOM   4751 1HG  ARG A 305      10.272 -32.624  52.964  1.00 27.440          H  
ATOM   4752 2HG  ARG A 305      10.057 -30.862  52.910  1.00 27.440          H  
ATOM   4753 1HD  ARG A 305      12.436 -32.356  51.857  1.00 27.440          H  
ATOM   4754 2HD  ARG A 305      11.047 -31.861  50.874  1.00 27.440          H  
ATOM   4755  HE  ARG A 305      13.195 -30.148  51.956  1.00 27.440          H  
ATOM   4756 1HH1 ARG A 305       9.953 -30.143  50.442  1.00 27.440          H  
ATOM   4757 2HH1 ARG A 305      10.119 -28.482  49.939  1.00 27.440          H  
ATOM   4758 1HH2 ARG A 305      13.354 -28.182  51.328  1.00 27.440          H  
ATOM   4759 2HH2 ARG A 305      12.079 -27.325  50.436  1.00 27.440          H  
ATOM   4760  N   PRO A 306       8.880 -33.023  55.423  1.00 15.470          N  
ATOM   4761  CA  PRO A 306       8.025 -34.200  55.232  1.00 15.390          C  
ATOM   4762  C   PRO A 306       7.921 -34.657  53.747  1.00 14.950          C  
ATOM   4763  O   PRO A 306       6.909 -34.332  53.127  1.00 14.080          O  
ATOM   4764  CB  PRO A 306       6.674 -33.692  55.736  1.00 23.090          C  
ATOM   4765  CG  PRO A 306       6.657 -32.244  55.389  1.00 23.090          C  
ATOM   4766  CD  PRO A 306       8.086 -31.771  55.525  1.00 23.090          C  
ATOM   4767  HA  PRO A 306       8.385 -35.018  55.862  1.00 18.470          H  
ATOM   4768 1HB  PRO A 306       5.879 -34.217  55.243  1.00 27.700          H  
ATOM   4769 2HB  PRO A 306       6.561 -33.883  56.810  1.00 27.700          H  
ATOM   4770 1HG  PRO A 306       6.256 -32.116  54.369  1.00 27.700          H  
ATOM   4771 2HG  PRO A 306       5.969 -31.710  56.065  1.00 27.700          H  
ATOM   4772 1HD  PRO A 306       8.287 -31.095  54.684  1.00 27.700          H  
ATOM   4773 2HD  PRO A 306       8.231 -31.296  56.516  1.00 27.700          H  
ATOM   4774  N   PRO A 307       8.930 -35.299  53.119  1.00 15.540          N  
ATOM   4775  CA  PRO A 307       8.960 -35.651  51.704  1.00 15.290          C  
ATOM   4776  C   PRO A 307       8.023 -36.781  51.306  1.00 15.200          C  
ATOM   4777  O   PRO A 307       7.650 -37.613  52.134  1.00 15.490          O  
ATOM   4778  CB  PRO A 307      10.395 -36.141  51.517  1.00 22.930          C  
ATOM   4779  CG  PRO A 307      10.769 -36.696  52.866  1.00 22.930          C  
ATOM   4780  CD  PRO A 307      10.113 -35.775  53.846  1.00 22.930          C  
ATOM   4781  HA  PRO A 307       8.761 -34.753  51.102  1.00 18.350          H  
ATOM   4782 1HB  PRO A 307      10.426 -36.900  50.709  1.00 27.520          H  
ATOM   4783 2HB  PRO A 307      11.039 -35.309  51.201  1.00 27.520          H  
ATOM   4784 1HG  PRO A 307      10.405 -37.729  52.958  1.00 27.520          H  
ATOM   4785 2HG  PRO A 307      11.864 -36.731  52.979  1.00 27.520          H  
ATOM   4786 1HD  PRO A 307       9.864 -36.290  54.780  1.00 27.520          H  
ATOM   4787 2HD  PRO A 307      10.817 -34.981  53.968  1.00 27.520          H  
ATOM   4788  N   GLU A 308       7.727 -36.833  50.008  1.00 14.870          N  
ATOM   4789  CA  GLU A 308       6.986 -37.918  49.371  1.00 14.820          C  
ATOM   4790  C   GLU A 308       8.001 -38.723  48.561  1.00 13.890          C  
ATOM   4791  O   GLU A 308       9.037 -38.175  48.187  1.00 13.440          O  
ATOM   4792  CB  GLU A 308       5.862 -37.371  48.490  1.00 20.770          C  
ATOM   4793  CG  GLU A 308       4.766 -36.605  49.259  1.00 20.770          C  
ATOM   4794  CD  GLU A 308       3.619 -36.172  48.374  1.00 20.770          C  
ATOM   4795  OE1 GLU A 308       3.780 -36.215  47.179  1.00 20.770          O  
ATOM   4796  OE2 GLU A 308       2.580 -35.823  48.889  1.00 20.770          O  
ATOM   4797  H   GLU A 308       8.061 -36.085  49.415  1.00 17.840          H  
ATOM   4798  HA  GLU A 308       6.560 -38.564  50.135  1.00 17.780          H  
ATOM   4799 1HB  GLU A 308       6.284 -36.696  47.747  1.00 24.920          H  
ATOM   4800 2HB  GLU A 308       5.395 -38.189  47.950  1.00 24.920          H  
ATOM   4801 1HG  GLU A 308       4.385 -37.217  50.064  1.00 24.920          H  
ATOM   4802 2HG  GLU A 308       5.214 -35.723  49.713  1.00 24.920          H  
ATOM   4803  N   HIS A 309       7.725 -40.002  48.295  1.00 13.680          N  
ATOM   4804  CA  HIS A 309       8.663 -40.846  47.546  1.00 13.750          C  
ATOM   4805  C   HIS A 309       8.590 -40.773  46.012  1.00 12.640          C  
ATOM   4806  O   HIS A 309       9.442 -40.034  45.524  1.00 12.150          O  
ATOM   4807  CB  HIS A 309       8.520 -42.297  47.980  1.00 19.220          C  
ATOM   4808  CG  HIS A 309       9.021 -42.578  49.360  1.00 19.220          C  
ATOM   4809  ND1 HIS A 309      10.353 -42.464  49.702  1.00 19.220          N  
ATOM   4810  CD2 HIS A 309       8.379 -42.982  50.483  1.00 19.220          C  
ATOM   4811  CE1 HIS A 309      10.504 -42.779  50.974  1.00 19.220          C  
ATOM   4812  NE2 HIS A 309       9.322 -43.097  51.467  1.00 19.220          N  
ATOM   4813  H   HIS A 309       6.849 -40.393  48.615  1.00 16.420          H  
ATOM   4814  HA  HIS A 309       9.674 -40.539  47.812  1.00 16.500          H  
ATOM   4815 1HB  HIS A 309       7.486 -42.552  47.961  1.00 23.070          H  
ATOM   4816 2HB  HIS A 309       9.038 -42.945  47.276  1.00 23.070          H  
ATOM   4817  HD1 HIS A 309      11.070 -42.034  49.148  1.00 23.070          H  
ATOM   4818  HD2 HIS A 309       7.343 -43.211  50.711  1.00 23.070          H  
ATOM   4819  HE1 HIS A 309      11.489 -42.750  51.440  1.00 23.070          H  
ATOM   4820  N   THR A 310       7.356 -40.690  45.522  1.00 12.370          N  
ATOM   4821  CA  THR A 310       7.247 -41.175  44.139  1.00 11.680          C  
ATOM   4822  C   THR A 310       6.340 -40.317  43.295  1.00 10.990          C  
ATOM   4823  O   THR A 310       5.442 -39.641  43.794  1.00 11.230          O  
ATOM   4824  CB  THR A 310       6.784 -42.641  44.010  1.00 16.630          C  
ATOM   4825  OG1 THR A 310       6.825 -43.010  42.607  1.00 16.630          O  
ATOM   4826  CG2 THR A 310       5.373 -42.822  44.516  1.00 16.630          C  
ATOM   4827  H   THR A 310       6.949 -39.768  45.621  1.00 14.840          H  
ATOM   4828  HA  THR A 310       8.239 -41.122  43.689  1.00 14.020          H  
ATOM   4829  HB  THR A 310       7.458 -43.283  44.572  1.00 19.950          H  
ATOM   4830  HG1 THR A 310       6.736 -43.972  42.535  1.00 19.950          H  
ATOM   4831 1HG2 THR A 310       5.073 -43.870  44.404  1.00 19.950          H  
ATOM   4832 2HG2 THR A 310       5.335 -42.549  45.537  1.00 19.950          H  
ATOM   4833 3HG2 THR A 310       4.705 -42.205  43.951  1.00 19.950          H  
ATOM   4834  N   SER A 311       6.583 -40.344  41.991  1.00 10.250          N  
ATOM   4835  CA  SER A 311       5.751 -39.618  41.052  1.00  9.630          C  
ATOM   4836  C   SER A 311       4.481 -40.369  40.681  1.00  9.760          C  
ATOM   4837  O   SER A 311       3.468 -39.744  40.346  1.00  9.180          O  
ATOM   4838  CB  SER A 311       6.550 -39.345  39.803  1.00 13.730          C  
ATOM   4839  OG  SER A 311       6.884 -40.544  39.158  1.00 13.730          O  
ATOM   4840  H   SER A 311       7.346 -40.909  41.640  1.00 12.300          H  
ATOM   4841  HA  SER A 311       5.468 -38.669  41.509  1.00 11.560          H  
ATOM   4842 1HB  SER A 311       5.965 -38.718  39.127  1.00 16.480          H  
ATOM   4843 2HB  SER A 311       7.454 -38.797  40.057  1.00 16.480          H  
ATOM   4844  HG  SER A 311       7.312 -40.284  38.336  1.00 16.480          H  
ATOM   4845  N   LYS A 312       4.509 -41.701  40.791  1.00 10.590          N  
ATOM   4846  CA  LYS A 312       3.340 -42.501  40.444  1.00 10.970          C  
ATOM   4847  C   LYS A 312       2.762 -43.226  41.627  1.00 12.000          C  
ATOM   4848  O   LYS A 312       3.369 -44.158  42.157  1.00 12.710          O  
ATOM   4849  CB  LYS A 312       3.644 -43.565  39.380  1.00 15.210          C  
ATOM   4850  CG  LYS A 312       2.390 -44.419  39.028  1.00 15.210          C  
ATOM   4851  CD  LYS A 312       2.632 -45.484  37.952  1.00 15.210          C  
ATOM   4852  CE  LYS A 312       1.336 -46.275  37.718  1.00 15.210          C  
ATOM   4853  NZ  LYS A 312       1.484 -47.359  36.711  1.00 15.210          N  
ATOM   4854  H   LYS A 312       5.372 -42.160  41.080  1.00 12.710          H  
ATOM   4855  HA  LYS A 312       2.567 -41.837  40.056  1.00 13.160          H  
ATOM   4856 1HB  LYS A 312       4.004 -43.085  38.464  1.00 18.250          H  
ATOM   4857 2HB  LYS A 312       4.430 -44.231  39.736  1.00 18.250          H  
ATOM   4858 1HG  LYS A 312       2.041 -44.944  39.920  1.00 18.250          H  
ATOM   4859 2HG  LYS A 312       1.598 -43.758  38.693  1.00 18.250          H  
ATOM   4860 1HD  LYS A 312       2.935 -45.006  37.013  1.00 18.250          H  
ATOM   4861 2HD  LYS A 312       3.421 -46.175  38.264  1.00 18.250          H  
ATOM   4862 1HE  LYS A 312       1.013 -46.715  38.661  1.00 18.250          H  
ATOM   4863 2HE  LYS A 312       0.575 -45.587  37.372  1.00 18.250          H  
ATOM   4864 1HZ  LYS A 312       0.609 -47.832  36.596  1.00 18.250          H  
ATOM   4865 2HZ  LYS A 312       1.773 -46.962  35.788  1.00 18.250          H  
ATOM   4866 3HZ  LYS A 312       2.191 -48.054  37.025  1.00 18.250          H  
ATOM   4867  N   PHE A 313       1.557 -42.843  41.999  1.00 12.110          N  
ATOM   4868  CA  PHE A 313       0.910 -43.500  43.106  1.00 13.130          C  
ATOM   4869  C   PHE A 313      -0.590 -43.394  43.025  1.00 13.030          C  
ATOM   4870  O   PHE A 313      -1.162 -42.496  42.393  1.00 12.140          O  
ATOM   4871  CB  PHE A 313       1.483 -42.998  44.426  1.00 17.970          C  
ATOM   4872  CG  PHE A 313       1.316 -41.551  44.693  1.00 17.970          C  
ATOM   4873  CD1 PHE A 313       0.304 -41.092  45.498  1.00 17.970          C  
ATOM   4874  CD2 PHE A 313       2.178 -40.627  44.120  1.00 17.970          C  
ATOM   4875  CE1 PHE A 313       0.168 -39.739  45.743  1.00 17.970          C  
ATOM   4876  CE2 PHE A 313       2.044 -39.295  44.353  1.00 17.970          C  
ATOM   4877  CZ  PHE A 313       1.037 -38.842  45.169  1.00 17.970          C  
ATOM   4878  H   PHE A 313       1.106 -42.074  41.521  1.00 14.530          H  
ATOM   4879  HA  PHE A 313       1.140 -44.550  43.050  1.00 15.760          H  
ATOM   4880 1HB  PHE A 313       1.011 -43.540  45.232  1.00 21.570          H  
ATOM   4881 2HB  PHE A 313       2.535 -43.240  44.476  1.00 21.570          H  
ATOM   4882  HD1 PHE A 313      -0.388 -41.806  45.955  1.00 21.570          H  
ATOM   4883  HD2 PHE A 313       2.982 -40.959  43.473  1.00 21.570          H  
ATOM   4884  HE1 PHE A 313      -0.628 -39.380  46.398  1.00 21.570          H  
ATOM   4885  HE2 PHE A 313       2.746 -38.593  43.891  1.00 21.570          H  
ATOM   4886  HZ  PHE A 313       0.934 -37.773  45.365  1.00 21.570          H  
ATOM   4887  N   TYR A 314      -1.230 -44.297  43.720  1.00 13.980          N  
ATOM   4888  CA  TYR A 314      -2.667 -44.357  43.745  1.00 14.090          C  
ATOM   4889  C   TYR A 314      -3.310 -43.389  44.715  1.00 14.400          C  
ATOM   4890  O   TYR A 314      -3.470 -43.685  45.903  1.00 15.110          O  
ATOM   4891  CB  TYR A 314      -3.073 -45.777  44.072  1.00 19.680          C  
ATOM   4892  CG  TYR A 314      -2.687 -46.835  43.018  1.00 19.680          C  
ATOM   4893  CD1 TYR A 314      -2.516 -46.541  41.654  1.00 19.680          C  
ATOM   4894  CD2 TYR A 314      -2.532 -48.113  43.431  1.00 19.680          C  
ATOM   4895  CE1 TYR A 314      -2.238 -47.554  40.766  1.00 19.680          C  
ATOM   4896  CE2 TYR A 314      -2.266 -49.084  42.576  1.00 19.680          C  
ATOM   4897  CZ  TYR A 314      -2.121 -48.842  41.237  1.00 19.680          C  
ATOM   4898  OH  TYR A 314      -1.893 -49.890  40.367  1.00 19.680          O  
ATOM   4899  H   TYR A 314      -0.694 -45.031  44.196  1.00 16.780          H  
ATOM   4900  HA  TYR A 314      -3.044 -44.084  42.761  1.00 16.910          H  
ATOM   4901 1HB  TYR A 314      -2.620 -46.067  45.022  1.00 23.620          H  
ATOM   4902 2HB  TYR A 314      -4.152 -45.810  44.203  1.00 23.620          H  
ATOM   4903  HD1 TYR A 314      -2.622 -45.534  41.269  1.00 23.620          H  
ATOM   4904  HD2 TYR A 314      -2.630 -48.359  44.456  1.00 23.620          H  
ATOM   4905  HE1 TYR A 314      -2.131 -47.337  39.704  1.00 23.620          H  
ATOM   4906  HE2 TYR A 314      -2.178 -50.059  42.961  1.00 23.620          H  
ATOM   4907  HH  TYR A 314      -2.163 -50.724  40.803  1.00 23.620          H  
ATOM   4908  N   ALA A 315      -3.676 -42.232  44.178  1.00 13.910          N  
ATOM   4909  CA  ALA A 315      -4.277 -41.129  44.920  1.00 14.060          C  
ATOM   4910  C   ALA A 315      -5.283 -40.393  44.036  1.00 13.670          C  
ATOM   4911  O   ALA A 315      -5.235 -40.467  42.809  1.00 13.140          O  
ATOM   4912  CB  ALA A 315      -3.214 -40.185  45.422  1.00 19.620          C  
ATOM   4913  H   ALA A 315      -3.439 -42.117  43.190  1.00 16.690          H  
ATOM   4914  HA  ALA A 315      -4.817 -41.540  45.773  1.00 16.870          H  
ATOM   4915 1HB  ALA A 315      -3.673 -39.375  45.991  1.00 23.550          H  
ATOM   4916 2HB  ALA A 315      -2.546 -40.742  46.070  1.00 23.550          H  
ATOM   4917 3HB  ALA A 315      -2.662 -39.772  44.580  1.00 23.550          H  
ATOM   4918  N   LYS A 316      -6.193 -39.651  44.657  1.00 14.020          N  
ATOM   4919  CA  LYS A 316      -7.267 -38.983  43.918  1.00 13.910          C  
ATOM   4920  C   LYS A 316      -6.880 -37.768  43.072  1.00 13.960          C  
ATOM   4921  O   LYS A 316      -7.169 -36.624  43.428  1.00 13.810          O  
ATOM   4922  CB  LYS A 316      -8.377 -38.583  44.886  1.00 19.520          C  
ATOM   4923  CG  LYS A 316      -9.123 -39.748  45.511  1.00 19.520          C  
ATOM   4924  CD  LYS A 316     -10.240 -39.245  46.419  1.00 19.520          C  
ATOM   4925  CE  LYS A 316     -11.017 -40.391  47.055  1.00 19.520          C  
ATOM   4926  NZ  LYS A 316     -12.091 -39.894  47.962  1.00 19.520          N  
ATOM   4927  H   LYS A 316      -6.166 -39.583  45.665  1.00 16.820          H  
ATOM   4928  HA  LYS A 316      -7.686 -39.717  43.228  1.00 16.690          H  
ATOM   4929 1HB  LYS A 316      -7.951 -37.989  45.693  1.00 23.420          H  
ATOM   4930 2HB  LYS A 316      -9.100 -37.961  44.376  1.00 23.420          H  
ATOM   4931 1HG  LYS A 316      -9.551 -40.366  44.721  1.00 23.420          H  
ATOM   4932 2HG  LYS A 316      -8.434 -40.359  46.092  1.00 23.420          H  
ATOM   4933 1HD  LYS A 316      -9.814 -38.621  47.206  1.00 23.420          H  
ATOM   4934 2HD  LYS A 316     -10.929 -38.636  45.832  1.00 23.420          H  
ATOM   4935 1HE  LYS A 316     -11.471 -40.993  46.269  1.00 23.420          H  
ATOM   4936 2HE  LYS A 316     -10.332 -41.016  47.627  1.00 23.420          H  
ATOM   4937 1HZ  LYS A 316     -12.585 -40.679  48.364  1.00 23.420          H  
ATOM   4938 2HZ  LYS A 316     -11.680 -39.342  48.703  1.00 23.420          H  
ATOM   4939 3HZ  LYS A 316     -12.740 -39.322  47.439  1.00 23.420          H  
ATOM   4940  N   GLY A 317      -6.237 -38.053  41.948  1.00 14.250          N  
ATOM   4941  CA  GLY A 317      -5.765 -37.079  40.960  1.00 14.430          C  
ATOM   4942  C   GLY A 317      -6.751 -36.953  39.785  1.00 14.720          C  
ATOM   4943  O   GLY A 317      -7.963 -37.062  39.944  1.00 14.510          O  
ATOM   4944  H   GLY A 317      -6.017 -39.045  41.829  1.00 17.100          H  
ATOM   4945 1HA  GLY A 317      -5.633 -36.108  41.439  1.00 17.320          H  
ATOM   4946 2HA  GLY A 317      -4.789 -37.388  40.590  1.00 17.320          H  
ATOM   4947  N   ALA A 318      -6.245 -36.762  38.560  1.00 15.350          N  
ATOM   4948  CA  ALA A 318      -7.114 -36.543  37.375  1.00 15.850          C  
ATOM   4949  C   ALA A 318      -8.087 -37.712  37.152  1.00 17.200          C  
ATOM   4950  O   ALA A 318      -9.172 -37.545  36.570  1.00 17.630          O  
ATOM   4951  CB  ALA A 318      -6.268 -36.332  36.136  1.00 21.990          C  
ATOM   4952  H   ALA A 318      -5.241 -36.706  38.450  1.00 18.420          H  
ATOM   4953  HA  ALA A 318      -7.703 -35.643  37.553  1.00 19.020          H  
ATOM   4954 1HB  ALA A 318      -6.918 -36.134  35.289  1.00 26.390          H  
ATOM   4955 2HB  ALA A 318      -5.606 -35.481  36.287  1.00 26.390          H  
ATOM   4956 3HB  ALA A 318      -5.676 -37.216  35.940  1.00 26.390          H  
ATOM   4957  N   LEU A 319      -7.686 -38.861  37.676  1.00 17.860          N  
ATOM   4958  CA  LEU A 319      -8.335 -40.159  37.626  1.00 19.190          C  
ATOM   4959  C   LEU A 319      -9.636 -40.221  38.420  1.00 19.620          C  
ATOM   4960  O   LEU A 319     -10.331 -41.238  38.440  1.00 19.860          O  
ATOM   4961  CB  LEU A 319      -7.335 -41.175  38.109  1.00 26.330          C  
ATOM   4962  CG  LEU A 319      -6.800 -41.011  39.529  1.00 26.330          C  
ATOM   4963  CD1 LEU A 319      -7.618 -41.836  40.541  1.00 26.330          C  
ATOM   4964  CD2 LEU A 319      -5.356 -41.413  39.504  1.00 26.330          C  
ATOM   4965  H   LEU A 319      -6.796 -38.819  38.144  1.00 21.430          H  
ATOM   4966  HA  LEU A 319      -8.556 -40.380  36.587  1.00 23.030          H  
ATOM   4967 1HB  LEU A 319      -7.817 -42.118  38.067  1.00 31.600          H  
ATOM   4968 2HB  LEU A 319      -6.491 -41.175  37.425  1.00 31.600          H  
ATOM   4969  HG  LEU A 319      -6.880 -39.977  39.834  1.00 31.600          H  
ATOM   4970 1HD1 LEU A 319      -7.195 -41.701  41.536  1.00 31.600          H  
ATOM   4971 2HD1 LEU A 319      -8.655 -41.535  40.560  1.00 31.600          H  
ATOM   4972 3HD1 LEU A 319      -7.561 -42.892  40.275  1.00 31.600          H  
ATOM   4973 1HD2 LEU A 319      -4.927 -41.299  40.498  1.00 31.600          H  
ATOM   4974 2HD2 LEU A 319      -5.276 -42.462  39.204  1.00 31.600          H  
ATOM   4975 3HD2 LEU A 319      -4.807 -40.792  38.801  1.00 31.600          H  
ATOM   4976  N   GLN A 320      -9.959 -39.130  39.118  1.00 19.730          N  
ATOM   4977  CA  GLN A 320     -11.256 -39.019  39.756  1.00 20.260          C  
ATOM   4978  C   GLN A 320     -12.326 -39.031  38.657  1.00 21.050          C  
ATOM   4979  O   GLN A 320     -13.456 -39.470  38.883  1.00 21.970          O  
ATOM   4980  CB  GLN A 320     -11.399 -37.719  40.549  1.00 28.150          C  
ATOM   4981  CG  GLN A 320     -10.601 -37.582  41.826  1.00 28.150          C  
ATOM   4982  CD  GLN A 320     -10.822 -36.188  42.407  1.00 28.150          C  
ATOM   4983  OE1 GLN A 320     -11.966 -35.706  42.388  1.00 28.150          O  
ATOM   4984  NE2 GLN A 320      -9.779 -35.533  42.900  1.00 28.150          N  
ATOM   4985  H   GLN A 320      -9.302 -38.348  39.166  1.00 23.680          H  
ATOM   4986  HA  GLN A 320     -11.411 -39.875  40.411  1.00 24.310          H  
ATOM   4987 1HB  GLN A 320     -11.067 -36.903  39.916  1.00 33.780          H  
ATOM   4988 2HB  GLN A 320     -12.451 -37.546  40.774  1.00 33.780          H  
ATOM   4989 1HG  GLN A 320     -10.946 -38.318  42.549  1.00 33.780          H  
ATOM   4990 2HG  GLN A 320      -9.548 -37.721  41.631  1.00 33.780          H  
ATOM   4991 1HE2 GLN A 320      -9.896 -34.618  43.278  1.00 33.780          H  
ATOM   4992 2HE2 GLN A 320      -8.841 -35.951  42.920  1.00 33.780          H  
ATOM   4993  N   TYR A 321     -11.973 -38.496  37.471  1.00 20.710          N  
ATOM   4994  CA  TYR A 321     -12.894 -38.408  36.349  1.00 21.460          C  
ATOM   4995  C   TYR A 321     -12.414 -39.260  35.165  1.00 21.590          C  
ATOM   4996  O   TYR A 321     -13.218 -39.888  34.470  1.00 21.540          O  
ATOM   4997  CB  TYR A 321     -13.022 -36.941  35.970  1.00 29.740          C  
ATOM   4998  CG  TYR A 321     -13.453 -36.133  37.168  1.00 29.740          C  
ATOM   4999  CD1 TYR A 321     -12.504 -35.402  37.872  1.00 29.740          C  
ATOM   5000  CD2 TYR A 321     -14.767 -36.147  37.591  1.00 29.740          C  
ATOM   5001  CE1 TYR A 321     -12.868 -34.692  38.991  1.00 29.740          C  
ATOM   5002  CE2 TYR A 321     -15.132 -35.431  38.712  1.00 29.740          C  
ATOM   5003  CZ  TYR A 321     -14.186 -34.710  39.412  1.00 29.740          C  
ATOM   5004  OH  TYR A 321     -14.549 -34.004  40.533  1.00 29.740          O  
ATOM   5005  H   TYR A 321     -11.030 -38.127  37.346  1.00 24.850          H  
ATOM   5006  HA  TYR A 321     -13.864 -38.790  36.661  1.00 25.750          H  
ATOM   5007 1HB  TYR A 321     -12.062 -36.560  35.610  1.00 35.690          H  
ATOM   5008 2HB  TYR A 321     -13.758 -36.818  35.177  1.00 35.690          H  
ATOM   5009  HD1 TYR A 321     -11.463 -35.401  37.544  1.00 35.690          H  
ATOM   5010  HD2 TYR A 321     -15.511 -36.726  37.046  1.00 35.690          H  
ATOM   5011  HE1 TYR A 321     -12.121 -34.126  39.546  1.00 35.690          H  
ATOM   5012  HE2 TYR A 321     -16.168 -35.443  39.052  1.00 35.690          H  
ATOM   5013  HH  TYR A 321     -13.763 -33.625  40.940  1.00 35.690          H  
ATOM   5014  N   LEU A 322     -11.101 -39.282  34.936  1.00 21.820          N  
ATOM   5015  CA  LEU A 322     -10.500 -40.042  33.843  1.00 22.070          C  
ATOM   5016  C   LEU A 322     -10.273 -41.471  34.298  1.00 22.450          C  
ATOM   5017  O   LEU A 322     -10.249 -41.732  35.490  1.00 22.830          O  
ATOM   5018  CB  LEU A 322      -9.154 -39.439  33.442  1.00 30.800          C  
ATOM   5019  CG  LEU A 322      -9.127 -37.991  32.963  1.00 30.800          C  
ATOM   5020  CD1 LEU A 322      -7.674 -37.625  32.705  1.00 30.800          C  
ATOM   5021  CD2 LEU A 322      -9.982 -37.814  31.706  1.00 30.800          C  
ATOM   5022  H   LEU A 322     -10.483 -38.720  35.521  1.00 26.180          H  
ATOM   5023  HA  LEU A 322     -11.181 -40.059  32.996  1.00 26.480          H  
ATOM   5024 1HB  LEU A 322      -8.523 -39.468  34.322  1.00 36.960          H  
ATOM   5025 2HB  LEU A 322      -8.698 -40.065  32.676  1.00 36.960          H  
ATOM   5026  HG  LEU A 322      -9.505 -37.338  33.753  1.00 36.960          H  
ATOM   5027 1HD1 LEU A 322      -7.609 -36.586  32.385  1.00 36.960          H  
ATOM   5028 2HD1 LEU A 322      -7.103 -37.762  33.616  1.00 36.960          H  
ATOM   5029 3HD1 LEU A 322      -7.267 -38.270  31.929  1.00 36.960          H  
ATOM   5030 1HD2 LEU A 322      -9.935 -36.774  31.383  1.00 36.960          H  
ATOM   5031 2HD2 LEU A 322      -9.603 -38.457  30.913  1.00 36.960          H  
ATOM   5032 3HD2 LEU A 322     -11.017 -38.070  31.920  1.00 36.960          H  
ATOM   5033  N   VAL A 323     -10.118 -42.414  33.373  1.00 22.400          N  
ATOM   5034  CA  VAL A 323      -9.811 -43.775  33.808  1.00 22.800          C  
ATOM   5035  C   VAL A 323      -8.393 -43.798  34.431  1.00 22.840          C  
ATOM   5036  O   VAL A 323      -7.430 -43.422  33.753  1.00 22.510          O  
ATOM   5037  CB  VAL A 323      -9.906 -44.739  32.602  1.00 31.760          C  
ATOM   5038  CG1 VAL A 323      -9.446 -46.122  32.982  1.00 31.760          C  
ATOM   5039  CG2 VAL A 323     -11.349 -44.807  32.127  1.00 31.760          C  
ATOM   5040  H   VAL A 323     -10.180 -42.174  32.393  1.00 26.880          H  
ATOM   5041  HA  VAL A 323     -10.576 -44.073  34.515  1.00 27.360          H  
ATOM   5042  HB  VAL A 323      -9.283 -44.380  31.807  1.00 38.110          H  
ATOM   5043 1HG1 VAL A 323      -9.524 -46.784  32.116  1.00 38.110          H  
ATOM   5044 2HG1 VAL A 323      -8.427 -46.080  33.303  1.00 38.110          H  
ATOM   5045 3HG1 VAL A 323     -10.066 -46.512  33.784  1.00 38.110          H  
ATOM   5046 1HG2 VAL A 323     -11.427 -45.483  31.272  1.00 38.110          H  
ATOM   5047 2HG2 VAL A 323     -11.978 -45.184  32.938  1.00 38.110          H  
ATOM   5048 3HG2 VAL A 323     -11.693 -43.818  31.836  1.00 38.110          H  
ATOM   5049  N   PRO A 324      -8.189 -44.289  35.673  1.00 23.320          N  
ATOM   5050  CA  PRO A 324      -6.902 -44.316  36.375  1.00 23.490          C  
ATOM   5051  C   PRO A 324      -5.745 -44.992  35.657  1.00 23.740          C  
ATOM   5052  O   PRO A 324      -4.595 -44.565  35.786  1.00 24.010          O  
ATOM   5053  CB  PRO A 324      -7.238 -45.105  37.636  1.00 35.230          C  
ATOM   5054  CG  PRO A 324      -8.721 -44.903  37.866  1.00 35.230          C  
ATOM   5055  CD  PRO A 324      -9.330 -44.800  36.485  1.00 35.230          C  
ATOM   5056  HA  PRO A 324      -6.608 -43.294  36.614  1.00 28.190          H  
ATOM   5057 1HB  PRO A 324      -6.941 -46.127  37.512  1.00 42.280          H  
ATOM   5058 2HB  PRO A 324      -6.645 -44.714  38.468  1.00 42.280          H  
ATOM   5059 1HG  PRO A 324      -9.125 -45.747  38.452  1.00 42.280          H  
ATOM   5060 2HG  PRO A 324      -8.908 -44.008  38.475  1.00 42.280          H  
ATOM   5061 1HD  PRO A 324      -9.701 -45.772  36.115  1.00 42.280          H  
ATOM   5062 2HD  PRO A 324     -10.132 -44.041  36.572  1.00 42.280          H  
ATOM   5063  N   ILE A 325      -6.038 -45.951  34.793  1.00 23.730          N  
ATOM   5064  CA  ILE A 325      -4.958 -46.640  34.124  1.00 24.070          C  
ATOM   5065  C   ILE A 325      -4.940 -46.407  32.625  1.00 24.720          C  
ATOM   5066  O   ILE A 325      -4.347 -47.173  31.846  1.00 25.080          O  
ATOM   5067  CB  ILE A 325      -5.028 -48.140  34.505  1.00 33.560          C  
ATOM   5068  CG1 ILE A 325      -6.535 -48.680  34.465  1.00 33.560          C  
ATOM   5069  CG2 ILE A 325      -4.420 -48.351  35.875  1.00 33.560          C  
ATOM   5070  CD1 ILE A 325      -7.151 -48.797  33.115  1.00 33.560          C  
ATOM   5071  H   ILE A 325      -6.982 -46.281  34.660  1.00 28.480          H  
ATOM   5072  HA  ILE A 325      -4.015 -46.261  34.515  1.00 28.880          H  
ATOM   5073  HB  ILE A 325      -4.467 -48.714  33.786  1.00 40.270          H  
ATOM   5074 1HG1 ILE A 325      -6.550 -49.677  34.908  1.00 40.270          H  
ATOM   5075 2HG1 ILE A 325      -7.164 -48.047  35.074  1.00 40.270          H  
ATOM   5076 1HG2 ILE A 325      -4.455 -49.411  36.129  1.00 40.270          H  
ATOM   5077 2HG2 ILE A 325      -3.387 -48.012  35.873  1.00 40.270          H  
ATOM   5078 3HG2 ILE A 325      -4.979 -47.783  36.613  1.00 40.270          H  
ATOM   5079 1HD1 ILE A 325      -8.150 -49.185  33.200  1.00 40.270          H  
ATOM   5080 2HD1 ILE A 325      -7.197 -47.854  32.611  1.00 40.270          H  
ATOM   5081 3HD1 ILE A 325      -6.574 -49.456  32.533  1.00 40.270          H  
ATOM   5082  N   LEU A 326      -5.450 -45.222  32.277  1.00 24.890          N  
ATOM   5083  CA  LEU A 326      -5.343 -44.603  30.985  1.00 25.500          C  
ATOM   5084  C   LEU A 326      -4.627 -43.309  31.321  1.00 25.250          C  
ATOM   5085  O   LEU A 326      -3.716 -42.860  30.621  1.00 25.260          O  
ATOM   5086  CB  LEU A 326      -6.713 -44.361  30.348  1.00 35.460          C  
ATOM   5087  CG  LEU A 326      -6.749 -43.678  28.944  1.00 35.460          C  
ATOM   5088  CD1 LEU A 326      -6.005 -44.524  27.893  1.00 35.460          C  
ATOM   5089  CD2 LEU A 326      -8.214 -43.496  28.546  1.00 35.460          C  
ATOM   5090  H   LEU A 326      -5.966 -44.680  32.976  1.00 29.870          H  
ATOM   5091  HA  LEU A 326      -4.722 -45.214  30.336  1.00 30.600          H  
ATOM   5092 1HB  LEU A 326      -7.234 -45.317  30.277  1.00 42.550          H  
ATOM   5093 2HB  LEU A 326      -7.268 -43.716  31.020  1.00 42.550          H  
ATOM   5094  HG  LEU A 326      -6.266 -42.707  28.999  1.00 42.550          H  
ATOM   5095 1HD1 LEU A 326      -6.058 -44.024  26.925  1.00 42.550          H  
ATOM   5096 2HD1 LEU A 326      -4.959 -44.638  28.170  1.00 42.550          H  
ATOM   5097 3HD1 LEU A 326      -6.472 -45.503  27.819  1.00 42.550          H  
ATOM   5098 1HD2 LEU A 326      -8.270 -43.004  27.572  1.00 42.550          H  
ATOM   5099 2HD2 LEU A 326      -8.703 -44.470  28.488  1.00 42.550          H  
ATOM   5100 3HD2 LEU A 326      -8.719 -42.882  29.291  1.00 42.550          H  
ATOM   5101  N   THR A 327      -5.035 -42.743  32.463  1.00 25.030          N  
ATOM   5102  CA  THR A 327      -4.526 -41.472  32.957  1.00 24.780          C  
ATOM   5103  C   THR A 327      -3.044 -41.555  33.204  1.00 24.550          C  
ATOM   5104  O   THR A 327      -2.274 -40.730  32.697  1.00 24.670          O  
ATOM   5105  CB  THR A 327      -5.202 -41.092  34.298  1.00 34.790          C  
ATOM   5106  OG1 THR A 327      -6.583 -40.930  34.096  1.00 34.790          O  
ATOM   5107  CG2 THR A 327      -4.637 -39.807  34.865  1.00 34.790          C  
ATOM   5108  H   THR A 327      -5.780 -43.200  32.984  1.00 30.040          H  
ATOM   5109  HA  THR A 327      -4.719 -40.699  32.214  1.00 29.740          H  
ATOM   5110  HB  THR A 327      -5.048 -41.893  35.019  1.00 41.750          H  
ATOM   5111  HG1 THR A 327      -6.973 -41.795  33.906  1.00 41.750          H  
ATOM   5112 1HG2 THR A 327      -5.145 -39.583  35.797  1.00 41.750          H  
ATOM   5113 2HG2 THR A 327      -3.569 -39.909  35.055  1.00 41.750          H  
ATOM   5114 3HG2 THR A 327      -4.801 -38.996  34.155  1.00 41.750          H  
ATOM   5115  N   GLN A 328      -2.624 -42.572  33.959  1.00 24.310          N  
ATOM   5116  CA  GLN A 328      -1.219 -42.698  34.275  1.00 24.060          C  
ATOM   5117  C   GLN A 328      -0.354 -43.000  33.071  1.00 24.380          C  
ATOM   5118  O   GLN A 328       0.748 -42.464  32.960  1.00 24.250          O  
ATOM   5119  CB  GLN A 328      -1.015 -43.776  35.335  1.00 33.780          C  
ATOM   5120  CG  GLN A 328      -1.547 -43.399  36.709  1.00 33.780          C  
ATOM   5121  CD  GLN A 328      -0.820 -42.214  37.274  1.00 33.780          C  
ATOM   5122  OE1 GLN A 328       0.396 -42.104  37.116  1.00 33.780          O  
ATOM   5123  NE2 GLN A 328      -1.544 -41.329  37.927  1.00 33.780          N  
ATOM   5124  H   GLN A 328      -3.302 -43.220  34.371  1.00 29.170          H  
ATOM   5125  HA  GLN A 328      -0.883 -41.746  34.684  1.00 28.870          H  
ATOM   5126 1HB  GLN A 328      -1.525 -44.689  35.022  1.00 40.540          H  
ATOM   5127 2HB  GLN A 328       0.049 -44.006  35.419  1.00 40.540          H  
ATOM   5128 1HG  GLN A 328      -2.601 -43.136  36.622  1.00 40.540          H  
ATOM   5129 2HG  GLN A 328      -1.433 -44.237  37.394  1.00 40.540          H  
ATOM   5130 1HE2 GLN A 328      -1.113 -40.521  38.333  1.00 40.540          H  
ATOM   5131 2HE2 GLN A 328      -2.526 -41.483  38.025  1.00 40.540          H  
ATOM   5132  N   THR A 329      -0.849 -43.787  32.122  1.00 24.830          N  
ATOM   5133  CA  THR A 329       0.018 -44.124  31.003  1.00 25.190          C  
ATOM   5134  C   THR A 329       0.192 -42.968  30.051  1.00 25.610          C  
ATOM   5135  O   THR A 329       1.278 -42.778  29.510  1.00 25.960          O  
ATOM   5136  CB  THR A 329      -0.446 -45.386  30.247  1.00 35.120          C  
ATOM   5137  OG1 THR A 329       0.682 -45.918  29.557  1.00 35.120          O  
ATOM   5138  CG2 THR A 329      -1.568 -45.100  29.220  1.00 35.120          C  
ATOM   5139  H   THR A 329      -1.762 -44.203  32.226  1.00 29.800          H  
ATOM   5140  HA  THR A 329       1.002 -44.343  31.400  1.00 30.230          H  
ATOM   5141  HB  THR A 329      -0.793 -46.110  30.975  1.00 42.150          H  
ATOM   5142  HG1 THR A 329       1.337 -46.201  30.254  1.00 42.150          H  
ATOM   5143 1HG2 THR A 329      -1.843 -46.023  28.726  1.00 42.150          H  
ATOM   5144 2HG2 THR A 329      -2.424 -44.705  29.727  1.00 42.150          H  
ATOM   5145 3HG2 THR A 329      -1.232 -44.395  28.467  1.00 42.150          H  
ATOM   5146  N   LEU A 330      -0.845 -42.161  29.864  1.00 25.640          N  
ATOM   5147  CA  LEU A 330      -0.704 -41.050  28.953  1.00 26.120          C  
ATOM   5148  C   LEU A 330       0.060 -39.896  29.611  1.00 26.110          C  
ATOM   5149  O   LEU A 330       0.813 -39.180  28.936  1.00 26.620          O  
ATOM   5150  CB  LEU A 330      -2.095 -40.584  28.507  1.00 36.380          C  
ATOM   5151  CG  LEU A 330      -2.947 -41.604  27.672  1.00 36.380          C  
ATOM   5152  CD1 LEU A 330      -4.329 -41.018  27.473  1.00 36.380          C  
ATOM   5153  CD2 LEU A 330      -2.285 -41.912  26.326  1.00 36.380          C  
ATOM   5154  H   LEU A 330      -1.754 -42.366  30.295  1.00 30.770          H  
ATOM   5155  HA  LEU A 330      -0.129 -41.380  28.094  1.00 31.340          H  
ATOM   5156 1HB  LEU A 330      -2.670 -40.344  29.406  1.00 43.650          H  
ATOM   5157 2HB  LEU A 330      -1.984 -39.675  27.920  1.00 43.650          H  
ATOM   5158  HG  LEU A 330      -3.054 -42.529  28.231  1.00 43.650          H  
ATOM   5159 1HD1 LEU A 330      -4.945 -41.721  26.916  1.00 43.650          H  
ATOM   5160 2HD1 LEU A 330      -4.783 -40.830  28.446  1.00 43.650          H  
ATOM   5161 3HD1 LEU A 330      -4.255 -40.086  26.919  1.00 43.650          H  
ATOM   5162 1HD2 LEU A 330      -2.910 -42.618  25.778  1.00 43.650          H  
ATOM   5163 2HD2 LEU A 330      -2.182 -40.993  25.748  1.00 43.650          H  
ATOM   5164 3HD2 LEU A 330      -1.306 -42.355  26.479  1.00 43.650          H  
ATOM   5165  N   THR A 331      -0.114 -39.734  30.931  1.00 25.620          N  
ATOM   5166  CA  THR A 331       0.495 -38.651  31.693  1.00 25.600          C  
ATOM   5167  C   THR A 331       1.967 -38.886  32.034  1.00 25.550          C  
ATOM   5168  O   THR A 331       2.795 -37.986  31.890  1.00 25.830          O  
ATOM   5169  CB  THR A 331      -0.273 -38.427  33.023  1.00 35.850          C  
ATOM   5170  OG1 THR A 331      -1.642 -38.122  32.741  1.00 35.850          O  
ATOM   5171  CG2 THR A 331       0.334 -37.258  33.800  1.00 35.850          C  
ATOM   5172  H   THR A 331      -0.751 -40.351  31.438  1.00 30.740          H  
ATOM   5173  HA  THR A 331       0.429 -37.742  31.098  1.00 30.720          H  
ATOM   5174  HB  THR A 331      -0.225 -39.332  33.632  1.00 43.020          H  
ATOM   5175  HG1 THR A 331      -2.090 -38.956  32.482  1.00 43.020          H  
ATOM   5176 1HG2 THR A 331      -0.226 -37.114  34.721  1.00 43.020          H  
ATOM   5177 2HG2 THR A 331       1.369 -37.459  34.042  1.00 43.020          H  
ATOM   5178 3HG2 THR A 331       0.276 -36.355  33.194  1.00 43.020          H  
ATOM   5179  N   LYS A 332       2.303 -40.081  32.527  1.00 25.220          N  
ATOM   5180  CA  LYS A 332       3.643 -40.369  33.012  1.00 25.090          C  
ATOM   5181  C   LYS A 332       4.535 -41.132  32.044  1.00 26.060          C  
ATOM   5182  O   LYS A 332       5.607 -41.618  32.421  1.00 26.210          O  
ATOM   5183  CB  LYS A 332       3.557 -41.083  34.353  1.00 35.180          C  
ATOM   5184  CG  LYS A 332       2.849 -40.268  35.457  1.00 35.180          C  
ATOM   5185  CD  LYS A 332       3.601 -38.946  35.739  1.00 35.180          C  
ATOM   5186  CE  LYS A 332       3.085 -38.230  36.943  1.00 35.180          C  
ATOM   5187  NZ  LYS A 332       3.769 -36.902  37.121  1.00 35.180          N  
ATOM   5188  H   LYS A 332       1.602 -40.823  32.620  1.00 30.260          H  
ATOM   5189  HA  LYS A 332       4.147 -39.422  33.173  1.00 30.110          H  
ATOM   5190 1HB  LYS A 332       3.024 -42.033  34.234  1.00 42.210          H  
ATOM   5191 2HB  LYS A 332       4.558 -41.318  34.710  1.00 42.210          H  
ATOM   5192 1HG  LYS A 332       1.821 -40.056  35.153  1.00 42.210          H  
ATOM   5193 2HG  LYS A 332       2.817 -40.863  36.375  1.00 42.210          H  
ATOM   5194 1HD  LYS A 332       4.655 -39.161  35.902  1.00 42.210          H  
ATOM   5195 2HD  LYS A 332       3.516 -38.257  34.904  1.00 42.210          H  
ATOM   5196 1HE  LYS A 332       2.011 -38.075  36.862  1.00 42.210          H  
ATOM   5197 2HE  LYS A 332       3.293 -38.846  37.815  1.00 42.210          H  
ATOM   5198 1HZ  LYS A 332       3.425 -36.474  37.963  1.00 42.210          H  
ATOM   5199 2HZ  LYS A 332       4.799 -37.043  37.186  1.00 42.210          H  
ATOM   5200 3HZ  LYS A 332       3.587 -36.305  36.327  1.00 42.210          H  
ATOM   5201  N   GLN A 333       4.151 -41.201  30.771  1.00 26.740          N  
ATOM   5202  CA  GLN A 333       4.973 -41.905  29.780  1.00 27.730          C  
ATOM   5203  C   GLN A 333       6.388 -41.324  29.673  1.00 27.350          C  
ATOM   5204  O   GLN A 333       7.329 -42.027  29.320  1.00 27.430          O  
ATOM   5205  CB  GLN A 333       4.306 -41.880  28.400  1.00 38.430          C  
ATOM   5206  CG  GLN A 333       4.180 -40.500  27.755  1.00 38.430          C  
ATOM   5207  CD  GLN A 333       3.431 -40.559  26.436  1.00 38.430          C  
ATOM   5208  OE1 GLN A 333       3.958 -41.057  25.432  1.00 38.430          O  
ATOM   5209  NE2 GLN A 333       2.188 -40.069  26.421  1.00 38.430          N  
ATOM   5210  H   GLN A 333       3.268 -40.776  30.508  1.00 32.090          H  
ATOM   5211  HA  GLN A 333       5.063 -42.949  30.089  1.00 33.280          H  
ATOM   5212 1HB  GLN A 333       4.884 -42.507  27.721  1.00 46.110          H  
ATOM   5213 2HB  GLN A 333       3.326 -42.307  28.459  1.00 46.110          H  
ATOM   5214 1HG  GLN A 333       3.636 -39.834  28.426  1.00 46.110          H  
ATOM   5215 2HG  GLN A 333       5.174 -40.098  27.549  1.00 46.110          H  
ATOM   5216 1HE2 GLN A 333       1.652 -40.093  25.579  1.00 46.110          H  
ATOM   5217 2HE2 GLN A 333       1.763 -39.682  27.276  1.00 46.110          H  
ATOM   5218  N   ASP A 334       6.554 -40.048  30.019  1.00 26.970          N  
ATOM   5219  CA  ASP A 334       7.855 -39.403  29.967  1.00 26.680          C  
ATOM   5220  C   ASP A 334       8.556 -39.390  31.331  1.00 26.440          C  
ATOM   5221  O   ASP A 334       9.595 -38.742  31.486  1.00 25.940          O  
ATOM   5222  CB  ASP A 334       7.690 -37.961  29.491  1.00 37.470          C  
ATOM   5223  CG  ASP A 334       7.190 -37.849  28.057  1.00 37.470          C  
ATOM   5224  OD1 ASP A 334       7.590 -38.626  27.224  1.00 37.470          O  
ATOM   5225  OD2 ASP A 334       6.377 -36.990  27.817  1.00 37.470          O  
ATOM   5226  H   ASP A 334       5.751 -39.488  30.275  1.00 32.360          H  
ATOM   5227  HA  ASP A 334       8.484 -39.944  29.260  1.00 32.020          H  
ATOM   5228 1HB  ASP A 334       6.988 -37.446  30.149  1.00 44.960          H  
ATOM   5229 2HB  ASP A 334       8.646 -37.442  29.567  1.00 44.960          H  
ATOM   5230  N   GLU A 335       7.968 -40.047  32.340  1.00 26.830          N  
ATOM   5231  CA  GLU A 335       8.555 -40.044  33.681  1.00 26.790          C  
ATOM   5232  C   GLU A 335       8.763 -41.444  34.285  1.00 26.820          C  
ATOM   5233  O   GLU A 335       9.865 -41.757  34.743  1.00 27.060          O  
ATOM   5234  CB  GLU A 335       7.688 -39.214  34.643  1.00 37.520          C  
ATOM   5235  CG  GLU A 335       7.579 -37.712  34.299  1.00 37.520          C  
ATOM   5236  CD  GLU A 335       6.778 -36.896  35.337  1.00 37.520          C  
ATOM   5237  OE1 GLU A 335       6.537 -37.405  36.422  1.00 37.520          O  
ATOM   5238  OE2 GLU A 335       6.388 -35.791  35.037  1.00 37.520          O  
ATOM   5239  H   GLU A 335       7.123 -40.589  32.167  1.00 32.200          H  
ATOM   5240  HA  GLU A 335       9.534 -39.571  33.620  1.00 32.150          H  
ATOM   5241 1HB  GLU A 335       6.677 -39.621  34.645  1.00 45.030          H  
ATOM   5242 2HB  GLU A 335       8.077 -39.305  35.655  1.00 45.030          H  
ATOM   5243 1HG  GLU A 335       8.585 -37.298  34.216  1.00 45.030          H  
ATOM   5244 2HG  GLU A 335       7.099 -37.615  33.325  1.00 45.030          H  
ATOM   5245  N   ASN A 336       7.676 -42.226  34.371  1.00 26.620          N  
ATOM   5246  CA  ASN A 336       7.646 -43.569  34.973  1.00 26.690          C  
ATOM   5247  C   ASN A 336       6.282 -44.216  34.823  1.00 25.900          C  
ATOM   5248  O   ASN A 336       5.323 -43.747  35.440  1.00 25.040          O  
ATOM   5249  CB  ASN A 336       8.009 -43.581  36.460  1.00 37.340          C  
ATOM   5250  CG  ASN A 336       8.055 -45.049  37.068  1.00 37.340          C  
ATOM   5251  OD1 ASN A 336       7.366 -45.999  36.622  1.00 37.340          O  
ATOM   5252  ND2 ASN A 336       8.870 -45.224  38.088  1.00 37.340          N  
ATOM   5253  H   ASN A 336       6.821 -41.895  33.923  1.00 31.940          H  
ATOM   5254  HA  ASN A 336       8.357 -44.204  34.435  1.00 32.030          H  
ATOM   5255 1HB  ASN A 336       8.984 -43.128  36.612  1.00 44.810          H  
ATOM   5256 2HB  ASN A 336       7.283 -42.989  37.017  1.00 44.810          H  
ATOM   5257 1HD2 ASN A 336       8.934 -46.139  38.504  1.00 44.810          H  
ATOM   5258 2HD2 ASN A 336       9.417 -44.463  38.437  1.00 44.810          H  
ATOM   5259  N   ASP A 337       6.201 -45.310  34.080  1.00 26.200          N  
ATOM   5260  CA  ASP A 337       4.934 -46.024  33.957  1.00 25.570          C  
ATOM   5261  C   ASP A 337       5.092 -47.550  33.940  1.00 26.040          C  
ATOM   5262  O   ASP A 337       4.569 -48.236  33.044  1.00 25.720          O  
ATOM   5263  CB  ASP A 337       4.066 -45.572  32.777  1.00 36.050          C  
ATOM   5264  CG  ASP A 337       2.624 -46.185  32.912  1.00 36.050          C  
ATOM   5265  OD1 ASP A 337       2.221 -46.449  34.050  1.00 36.050          O  
ATOM   5266  OD2 ASP A 337       1.950 -46.403  31.914  1.00 36.050          O  
ATOM   5267  H   ASP A 337       7.053 -45.663  33.622  1.00 31.440          H  
ATOM   5268  HA  ASP A 337       4.354 -45.788  34.849  1.00 30.680          H  
ATOM   5269 1HB  ASP A 337       3.986 -44.479  32.781  1.00 43.260          H  
ATOM   5270 2HB  ASP A 337       4.505 -45.861  31.841  1.00 43.260          H  
ATOM   5271  N   ASP A 338       5.833 -48.083  34.917  1.00 26.810          N  
ATOM   5272  CA  ASP A 338       5.941 -49.532  35.097  1.00 27.270          C  
ATOM   5273  C   ASP A 338       6.288 -50.313  33.815  1.00 27.360          C  
ATOM   5274  O   ASP A 338       7.425 -50.263  33.337  1.00 27.330          O  
ATOM   5275  CB  ASP A 338       4.640 -50.040  35.724  1.00 37.990          C  
ATOM   5276  CG  ASP A 338       4.391 -49.445  37.121  1.00 37.990          C  
ATOM   5277  OD1 ASP A 338       5.308 -48.955  37.737  1.00 37.990          O  
ATOM   5278  OD2 ASP A 338       3.251 -49.471  37.550  1.00 37.990          O  
ATOM   5279  H   ASP A 338       6.294 -47.460  35.599  1.00 32.170          H  
ATOM   5280  HA  ASP A 338       6.743 -49.709  35.814  1.00 32.720          H  
ATOM   5281 1HB  ASP A 338       3.794 -49.774  35.089  1.00 45.590          H  
ATOM   5282 2HB  ASP A 338       4.658 -51.119  35.809  1.00 45.590          H  
ATOM   5283  N   ASP A 339       5.313 -51.053  33.264  1.00 27.550          N  
ATOM   5284  CA  ASP A 339       5.478 -51.922  32.092  1.00 27.680          C  
ATOM   5285  C   ASP A 339       6.028 -51.172  30.893  1.00 27.800          C  
ATOM   5286  O   ASP A 339       6.687 -51.754  30.024  1.00 27.910          O  
ATOM   5287  CB  ASP A 339       4.119 -52.481  31.707  1.00 38.700          C  
ATOM   5288  CG  ASP A 339       3.640 -53.470  32.672  1.00 38.700          C  
ATOM   5289  OD1 ASP A 339       4.443 -54.096  33.292  1.00 38.700          O  
ATOM   5290  OD2 ASP A 339       2.469 -53.544  32.869  1.00 38.700          O  
ATOM   5291  H   ASP A 339       4.400 -51.030  33.695  1.00 33.060          H  
ATOM   5292  HA  ASP A 339       6.151 -52.733  32.352  1.00 33.220          H  
ATOM   5293 1HB  ASP A 339       3.400 -51.667  31.648  1.00 46.440          H  
ATOM   5294 2HB  ASP A 339       4.177 -52.947  30.717  1.00 46.440          H  
ATOM   5295  N   ASP A 340       5.722 -49.875  30.820  1.00 27.840          N  
ATOM   5296  CA  ASP A 340       6.165 -49.024  29.727  1.00 28.000          C  
ATOM   5297  C   ASP A 340       7.698 -48.877  29.753  1.00 28.200          C  
ATOM   5298  O   ASP A 340       8.327 -48.698  28.711  1.00 28.000          O  
ATOM   5299  CB  ASP A 340       5.481 -47.655  29.829  1.00 39.140          C  
ATOM   5300  CG  ASP A 340       5.495 -46.817  28.539  1.00 39.140          C  
ATOM   5301  OD1 ASP A 340       4.931 -47.254  27.559  1.00 39.140          O  
ATOM   5302  OD2 ASP A 340       6.045 -45.746  28.558  1.00 39.140          O  
ATOM   5303  H   ASP A 340       5.177 -49.448  31.578  1.00 33.410          H  
ATOM   5304  HA  ASP A 340       5.879 -49.488  28.785  1.00 33.600          H  
ATOM   5305 1HB  ASP A 340       4.448 -47.787  30.165  1.00 46.960          H  
ATOM   5306 2HB  ASP A 340       5.999 -47.086  30.600  1.00 46.960          H  
ATOM   5307  N   ASP A 341       8.303 -48.955  30.955  1.00 28.640          N  
ATOM   5308  CA  ASP A 341       9.742 -48.818  31.141  1.00 28.990          C  
ATOM   5309  C   ASP A 341      10.416 -50.181  31.081  1.00 29.190          C  
ATOM   5310  O   ASP A 341      11.580 -50.292  30.692  1.00 29.840          O  
ATOM   5311  CB  ASP A 341      10.030 -48.144  32.480  1.00 40.450          C  
ATOM   5312  CG  ASP A 341       9.494 -46.728  32.537  1.00 40.450          C  
ATOM   5313  OD1 ASP A 341       9.990 -45.881  31.841  1.00 40.450          O  
ATOM   5314  OD2 ASP A 341       8.548 -46.517  33.273  1.00 40.450          O  
ATOM   5315  H   ASP A 341       7.758 -49.119  31.803  1.00 34.370          H  
ATOM   5316  HA  ASP A 341      10.143 -48.198  30.340  1.00 34.790          H  
ATOM   5317 1HB  ASP A 341       9.573 -48.726  33.285  1.00 48.540          H  
ATOM   5318 2HB  ASP A 341      11.107 -48.128  32.660  1.00 48.540          H  
ATOM   5319  N   TRP A 342       9.678 -51.219  31.486  1.00 28.630          N  
ATOM   5320  CA  TRP A 342      10.164 -52.601  31.479  1.00 28.760          C  
ATOM   5321  C   TRP A 342      10.288 -53.131  30.020  1.00 28.940          C  
ATOM   5322  O   TRP A 342      11.364 -53.570  29.592  1.00 29.190          O  
ATOM   5323  CB  TRP A 342       9.202 -53.464  32.325  1.00 40.210          C  
ATOM   5324  CG  TRP A 342       9.626 -54.911  32.633  1.00 40.210          C  
ATOM   5325  CD1 TRP A 342      10.875 -55.438  32.525  1.00 40.210          C  
ATOM   5326  CD2 TRP A 342       8.785 -56.001  33.161  1.00 40.210          C  
ATOM   5327  NE1 TRP A 342      10.876 -56.747  32.938  1.00 40.210          N  
ATOM   5328  CE2 TRP A 342       9.605 -57.099  33.331  1.00 40.210          C  
ATOM   5329  CE3 TRP A 342       7.423 -56.116  33.502  1.00 40.210          C  
ATOM   5330  CZ2 TRP A 342       9.120 -58.300  33.833  1.00 40.210          C  
ATOM   5331  CZ3 TRP A 342       6.949 -57.315  33.988  1.00 40.210          C  
ATOM   5332  CH2 TRP A 342       7.778 -58.374  34.148  1.00 40.210          C  
ATOM   5333  H   TRP A 342       8.753 -51.005  31.869  1.00 34.360          H  
ATOM   5334  HA  TRP A 342      11.150 -52.619  31.942  1.00 34.510          H  
ATOM   5335 1HB  TRP A 342       9.015 -52.959  33.273  1.00 48.250          H  
ATOM   5336 2HB  TRP A 342       8.259 -53.506  31.811  1.00 48.250          H  
ATOM   5337  HD1 TRP A 342      11.760 -54.903  32.172  1.00 48.250          H  
ATOM   5338  HE1 TRP A 342      11.690 -57.343  32.956  1.00 48.250          H  
ATOM   5339  HE3 TRP A 342       6.747 -55.284  33.374  1.00 48.250          H  
ATOM   5340  HZ2 TRP A 342       9.760 -59.165  33.986  1.00 48.250          H  
ATOM   5341  HZ3 TRP A 342       5.888 -57.385  34.241  1.00 48.250          H  
ATOM   5342  HH2 TRP A 342       7.375 -59.309  34.538  1.00 48.250          H  
ATOM   5343  N   ASN A 343       9.202 -52.995  29.234  1.00 28.830          N  
ATOM   5344  CA  ASN A 343       9.082 -53.542  27.867  1.00 28.920          C  
ATOM   5345  C   ASN A 343      10.121 -53.107  26.778  1.00 29.470          C  
ATOM   5346  O   ASN A 343      10.262 -53.813  25.783  1.00 29.560          O  
ATOM   5347  CB  ASN A 343       7.669 -53.306  27.348  1.00 40.450          C  
ATOM   5348  CG  ASN A 343       7.336 -54.141  26.143  1.00 40.450          C  
ATOM   5349  OD1 ASN A 343       7.497 -55.366  26.174  1.00 40.450          O  
ATOM   5350  ND2 ASN A 343       6.863 -53.513  25.097  1.00 40.450          N  
ATOM   5351  H   ASN A 343       8.362 -52.562  29.633  1.00 34.600          H  
ATOM   5352  HA  ASN A 343       9.180 -54.618  27.967  1.00 34.700          H  
ATOM   5353 1HB  ASN A 343       6.955 -53.523  28.119  1.00 48.540          H  
ATOM   5354 2HB  ASN A 343       7.540 -52.258  27.091  1.00 48.540          H  
ATOM   5355 1HD2 ASN A 343       6.623 -54.025  24.270  1.00 48.540          H  
ATOM   5356 2HD2 ASN A 343       6.744 -52.522  25.121  1.00 48.540          H  
ATOM   5357  N   PRO A 344      10.758 -51.915  26.823  1.00 29.850          N  
ATOM   5358  CA  PRO A 344      11.800 -51.440  25.916  1.00 30.380          C  
ATOM   5359  C   PRO A 344      13.083 -52.284  25.899  1.00 30.660          C  
ATOM   5360  O   PRO A 344      13.903 -52.126  24.997  1.00 31.020          O  
ATOM   5361  CB  PRO A 344      12.073 -50.018  26.408  1.00 45.570          C  
ATOM   5362  CG  PRO A 344      10.811 -49.619  27.068  1.00 45.570          C  
ATOM   5363  CD  PRO A 344      10.308 -50.870  27.706  1.00 45.570          C  
ATOM   5364  HA  PRO A 344      11.375 -51.402  24.902  1.00 36.460          H  
ATOM   5365 1HB  PRO A 344      12.925 -50.020  27.103  1.00 54.680          H  
ATOM   5366 2HB  PRO A 344      12.347 -49.370  25.561  1.00 54.680          H  
ATOM   5367 1HG  PRO A 344      10.998 -48.828  27.816  1.00 54.680          H  
ATOM   5368 2HG  PRO A 344      10.103 -49.203  26.343  1.00 54.680          H  
ATOM   5369 1HD  PRO A 344      10.818 -50.961  28.607  1.00 54.680          H  
ATOM   5370 2HD  PRO A 344       9.221 -50.827  27.811  1.00 54.680          H  
ATOM   5371  N   CYS A 345      13.269 -53.215  26.843  1.00 30.540          N  
ATOM   5372  CA  CYS A 345      14.513 -53.991  26.850  1.00 30.820          C  
ATOM   5373  C   CYS A 345      14.239 -55.403  26.358  1.00 30.590          C  
ATOM   5374  O   CYS A 345      14.582 -56.420  26.981  1.00 30.620          O  
ATOM   5375  CB  CYS A 345      15.125 -54.040  28.253  1.00 43.040          C  
ATOM   5376  SG  CYS A 345      14.128 -54.910  29.501  1.00 43.040          S  
ATOM   5377  H   CYS A 345      12.578 -53.359  27.586  1.00 36.650          H  
ATOM   5378  HA  CYS A 345      15.231 -53.517  26.182  1.00 36.980          H  
ATOM   5379 1HB  CYS A 345      16.098 -54.529  28.203  1.00 51.640          H  
ATOM   5380 2HB  CYS A 345      15.287 -53.023  28.607  1.00 51.640          H  
ATOM   5381  HG  CYS A 345      13.011 -54.148  29.405  1.00 51.640          H  
ATOM   5382  N   LYS A 346      13.714 -55.397  25.129  1.00 30.420          N  
ATOM   5383  CA  LYS A 346      13.227 -56.512  24.325  1.00 30.100          C  
ATOM   5384  C   LYS A 346      14.238 -57.609  24.073  1.00 30.690          C  
ATOM   5385  O   LYS A 346      13.869 -58.719  23.708  1.00 30.450          O  
ATOM   5386  CB  LYS A 346      12.682 -55.988  22.994  1.00 42.270          C  
ATOM   5387  CG  LYS A 346      13.726 -55.394  22.040  1.00 42.270          C  
ATOM   5388  CD  LYS A 346      13.055 -54.854  20.771  1.00 42.270          C  
ATOM   5389  CE  LYS A 346      14.073 -54.276  19.789  1.00 42.270          C  
ATOM   5390  NZ  LYS A 346      13.414 -53.713  18.570  1.00 42.270          N  
ATOM   5391  H   LYS A 346      13.559 -54.462  24.757  1.00 36.500          H  
ATOM   5392  HA  LYS A 346      12.396 -56.955  24.855  1.00 36.120          H  
ATOM   5393 1HB  LYS A 346      12.175 -56.799  22.472  1.00 50.720          H  
ATOM   5394 2HB  LYS A 346      11.935 -55.216  23.198  1.00 50.720          H  
ATOM   5395 1HG  LYS A 346      14.259 -54.584  22.540  1.00 50.720          H  
ATOM   5396 2HG  LYS A 346      14.445 -56.161  21.754  1.00 50.720          H  
ATOM   5397 1HD  LYS A 346      12.513 -55.665  20.282  1.00 50.720          H  
ATOM   5398 2HD  LYS A 346      12.341 -54.075  21.043  1.00 50.720          H  
ATOM   5399 1HE  LYS A 346      14.635 -53.485  20.284  1.00 50.720          H  
ATOM   5400 2HE  LYS A 346      14.763 -55.063  19.485  1.00 50.720          H  
ATOM   5401 1HZ  LYS A 346      14.117 -53.341  17.947  1.00 50.720          H  
ATOM   5402 2HZ  LYS A 346      12.897 -54.442  18.096  1.00 50.720          H  
ATOM   5403 3HZ  LYS A 346      12.779 -52.974  18.839  1.00 50.720          H  
ATOM   5404  N   ALA A 347      15.516 -57.334  24.295  1.00 31.520          N  
ATOM   5405  CA  ALA A 347      16.556 -58.339  24.110  1.00 32.210          C  
ATOM   5406  C   ALA A 347      16.252 -59.553  24.993  1.00 32.240          C  
ATOM   5407  O   ALA A 347      16.559 -60.697  24.638  1.00 32.440          O  
ATOM   5408  CB  ALA A 347      17.913 -57.766  24.459  1.00 44.820          C  
ATOM   5409  H   ALA A 347      15.756 -56.404  24.603  1.00 37.820          H  
ATOM   5410  HA  ALA A 347      16.551 -58.655  23.067  1.00 38.650          H  
ATOM   5411 1HB  ALA A 347      18.678 -58.527  24.307  1.00 53.780          H  
ATOM   5412 2HB  ALA A 347      18.120 -56.909  23.821  1.00 53.780          H  
ATOM   5413 3HB  ALA A 347      17.915 -57.452  25.503  1.00 53.780          H  
ATOM   5414  N   ALA A 348      15.624 -59.295  26.148  1.00 32.050          N  
ATOM   5415  CA  ALA A 348      15.253 -60.307  27.121  1.00 32.180          C  
ATOM   5416  C   ALA A 348      14.307 -61.350  26.519  1.00 31.650          C  
ATOM   5417  O   ALA A 348      14.229 -62.482  27.006  1.00 31.910          O  
ATOM   5418  CB  ALA A 348      14.592 -59.632  28.312  1.00 45.000          C  
ATOM   5419  H   ALA A 348      15.386 -58.324  26.389  1.00 38.460          H  
ATOM   5420  HA  ALA A 348      16.158 -60.817  27.446  1.00 38.620          H  
ATOM   5421 1HB  ALA A 348      14.328 -60.379  29.056  1.00 54.000          H  
ATOM   5422 2HB  ALA A 348      15.279 -58.906  28.744  1.00 54.000          H  
ATOM   5423 3HB  ALA A 348      13.705 -59.122  27.982  1.00 54.000          H  
ATOM   5424  N   GLY A 349      13.568 -60.941  25.485  1.00 30.930          N  
ATOM   5425  CA  GLY A 349      12.570 -61.724  24.793  1.00 30.360          C  
ATOM   5426  C   GLY A 349      13.070 -62.287  23.457  1.00 30.540          C  
ATOM   5427  O   GLY A 349      12.262 -62.618  22.590  1.00 30.160          O  
ATOM   5428  H   GLY A 349      13.735 -60.011  25.103  1.00 37.120          H  
ATOM   5429 1HA  GLY A 349      12.248 -62.541  25.441  1.00 36.430          H  
ATOM   5430 2HA  GLY A 349      11.694 -61.102  24.622  1.00 36.430          H  
ATOM   5431  N   VAL A 350      14.378 -62.412  23.262  1.00 31.210          N  
ATOM   5432  CA  VAL A 350      14.889 -62.909  21.982  1.00 31.420          C  
ATOM   5433  C   VAL A 350      14.228 -64.206  21.454  1.00 31.810          C  
ATOM   5434  O   VAL A 350      14.086 -64.364  20.244  1.00 31.640          O  
ATOM   5435  CB  VAL A 350      16.430 -63.048  22.059  1.00 43.900          C  
ATOM   5436  CG1 VAL A 350      16.848 -64.129  23.060  1.00 43.900          C  
ATOM   5437  CG2 VAL A 350      16.991 -63.389  20.672  1.00 43.900          C  
ATOM   5438  H   VAL A 350      15.035 -62.074  23.975  1.00 37.450          H  
ATOM   5439  HA  VAL A 350      14.690 -62.126  21.241  1.00 37.700          H  
ATOM   5440  HB  VAL A 350      16.846 -62.098  22.407  1.00 52.680          H  
ATOM   5441 1HG1 VAL A 350      17.936 -64.175  23.099  1.00 52.680          H  
ATOM   5442 2HG1 VAL A 350      16.464 -63.878  24.049  1.00 52.680          H  
ATOM   5443 3HG1 VAL A 350      16.474 -65.087  22.762  1.00 52.680          H  
ATOM   5444 1HG2 VAL A 350      18.074 -63.459  20.730  1.00 52.680          H  
ATOM   5445 2HG2 VAL A 350      16.592 -64.342  20.327  1.00 52.680          H  
ATOM   5446 3HG2 VAL A 350      16.714 -62.606  19.966  1.00 52.680          H  
ATOM   5447  N   CYS A 351      13.836 -65.143  22.332  1.00 32.400          N  
ATOM   5448  CA  CYS A 351      13.195 -66.389  21.878  1.00 32.870          C  
ATOM   5449  C   CYS A 351      11.694 -66.448  22.227  1.00 32.470          C  
ATOM   5450  O   CYS A 351      11.047 -67.504  22.151  1.00 32.680          O  
ATOM   5451  CB  CYS A 351      13.917 -67.588  22.469  1.00 45.830          C  
ATOM   5452  SG  CYS A 351      15.609 -67.751  21.889  1.00 45.830          S  
ATOM   5453  H   CYS A 351      13.995 -64.991  23.321  1.00 38.880          H  
ATOM   5454  HA  CYS A 351      13.293 -66.444  20.795  1.00 39.440          H  
ATOM   5455 1HB  CYS A 351      13.946 -67.490  23.541  1.00 55.000          H  
ATOM   5456 2HB  CYS A 351      13.377 -68.503  22.228  1.00 55.000          H  
ATOM   5457  HG  CYS A 351      15.313 -67.626  20.596  1.00 55.000          H  
ATOM   5458  N   LEU A 352      11.141 -65.285  22.551  1.00 31.930          N  
ATOM   5459  CA  LEU A 352       9.771 -65.073  23.003  1.00 31.540          C  
ATOM   5460  C   LEU A 352       8.665 -65.634  22.122  1.00 31.000          C  
ATOM   5461  O   LEU A 352       7.647 -66.189  22.609  1.00 31.000          O  
ATOM   5462  CB  LEU A 352       9.595 -63.565  23.127  1.00 44.310          C  
ATOM   5463  CG  LEU A 352       8.348 -63.041  23.594  1.00 44.310          C  
ATOM   5464  CD1 LEU A 352       8.134 -63.511  24.931  1.00 44.310          C  
ATOM   5465  CD2 LEU A 352       8.388 -61.525  23.523  1.00 44.310          C  
ATOM   5466  H   LEU A 352      11.732 -64.449  22.521  1.00 38.320          H  
ATOM   5467  HA  LEU A 352       9.698 -65.522  23.963  1.00 37.850          H  
ATOM   5468 1HB  LEU A 352      10.318 -63.237  23.844  1.00 53.170          H  
ATOM   5469 2HB  LEU A 352       9.822 -63.103  22.168  1.00 53.170          H  
ATOM   5470  HG  LEU A 352       7.580 -63.394  23.007  1.00 53.170          H  
ATOM   5471 1HD1 LEU A 352       7.220 -63.141  25.283  1.00 53.170          H  
ATOM   5472 2HD1 LEU A 352       8.100 -64.564  24.948  1.00 53.170          H  
ATOM   5473 3HD1 LEU A 352       8.949 -63.161  25.549  1.00 53.170          H  
ATOM   5474 1HD2 LEU A 352       7.449 -61.111  23.874  1.00 53.170          H  
ATOM   5475 2HD2 LEU A 352       9.197 -61.152  24.129  1.00 53.170          H  
ATOM   5476 3HD2 LEU A 352       8.548 -61.222  22.489  1.00 53.170          H  
ATOM   5477  N   MET A 353       8.898 -65.517  20.817  1.00 30.620          N  
ATOM   5478  CA  MET A 353       8.010 -65.918  19.739  1.00 30.100          C  
ATOM   5479  C   MET A 353       7.385 -67.296  19.882  1.00 30.310          C  
ATOM   5480  O   MET A 353       6.271 -67.503  19.404  1.00 29.920          O  
ATOM   5481  CB  MET A 353       8.790 -65.861  18.431  1.00 42.350          C  
ATOM   5482  CG  MET A 353       8.005 -66.259  17.179  1.00 42.350          C  
ATOM   5483  SD  MET A 353       9.007 -66.185  15.673  1.00 42.350          S  
ATOM   5484  CE  MET A 353      10.057 -67.635  15.836  1.00 42.350          C  
ATOM   5485  H   MET A 353       9.761 -65.056  20.548  1.00 36.740          H  
ATOM   5486  HA  MET A 353       7.200 -65.197  19.683  1.00 36.120          H  
ATOM   5487 1HB  MET A 353       9.160 -64.849  18.278  1.00 50.820          H  
ATOM   5488 2HB  MET A 353       9.655 -66.511  18.518  1.00 50.820          H  
ATOM   5489 1HG  MET A 353       7.632 -67.277  17.278  1.00 50.820          H  
ATOM   5490 2HG  MET A 353       7.149 -65.596  17.061  1.00 50.820          H  
ATOM   5491 1HE  MET A 353      10.714 -67.702  14.969  1.00 50.820          H  
ATOM   5492 2HE  MET A 353      10.661 -67.565  16.736  1.00 50.820          H  
ATOM   5493 3HE  MET A 353       9.439 -68.520  15.883  1.00 50.820          H  
ATOM   5494  N   LEU A 354       8.107 -68.267  20.447  1.00 31.070          N  
ATOM   5495  CA  LEU A 354       7.553 -69.612  20.496  1.00 31.450          C  
ATOM   5496  C   LEU A 354       6.936 -70.060  21.821  1.00 31.760          C  
ATOM   5497  O   LEU A 354       6.242 -71.078  21.838  1.00 32.030          O  
ATOM   5498  CB  LEU A 354       8.642 -70.603  20.086  1.00 43.880          C  
ATOM   5499  CG  LEU A 354       9.228 -70.420  18.648  1.00 43.880          C  
ATOM   5500  CD1 LEU A 354      10.353 -71.406  18.456  1.00 43.880          C  
ATOM   5501  CD2 LEU A 354       8.137 -70.645  17.584  1.00 43.880          C  
ATOM   5502  H   LEU A 354       9.035 -68.080  20.848  1.00 37.280          H  
ATOM   5503  HA  LEU A 354       6.750 -69.662  19.770  1.00 37.740          H  
ATOM   5504 1HB  LEU A 354       9.462 -70.515  20.798  1.00 52.650          H  
ATOM   5505 2HB  LEU A 354       8.234 -71.611  20.159  1.00 52.650          H  
ATOM   5506  HG  LEU A 354       9.634 -69.415  18.542  1.00 52.650          H  
ATOM   5507 1HD1 LEU A 354      10.781 -71.281  17.462  1.00 52.650          H  
ATOM   5508 2HD1 LEU A 354      11.124 -71.228  19.207  1.00 52.650          H  
ATOM   5509 3HD1 LEU A 354       9.971 -72.422  18.560  1.00 52.650          H  
ATOM   5510 1HD2 LEU A 354       8.567 -70.532  16.595  1.00 52.650          H  
ATOM   5511 2HD2 LEU A 354       7.733 -71.652  17.683  1.00 52.650          H  
ATOM   5512 3HD2 LEU A 354       7.333 -69.923  17.694  1.00 52.650          H  
ATOM   5513  N   LEU A 355       7.249 -69.391  22.937  1.00 31.800          N  
ATOM   5514  CA  LEU A 355       6.759 -69.903  24.219  1.00 32.220          C  
ATOM   5515  C   LEU A 355       5.890 -68.952  25.039  1.00 31.360          C  
ATOM   5516  O   LEU A 355       5.125 -69.433  25.874  1.00 31.440          O  
ATOM   5517  CB  LEU A 355       7.906 -70.385  25.127  1.00 44.940          C  
ATOM   5518  CG  LEU A 355       8.837 -71.518  24.618  1.00 44.940          C  
ATOM   5519  CD1 LEU A 355       9.940 -71.734  25.660  1.00 44.940          C  
ATOM   5520  CD2 LEU A 355       8.066 -72.806  24.399  1.00 44.940          C  
ATOM   5521  H   LEU A 355       7.739 -68.503  22.871  1.00 38.160          H  
ATOM   5522  HA  LEU A 355       6.124 -70.760  24.010  1.00 38.660          H  
ATOM   5523 1HB  LEU A 355       8.512 -69.577  25.360  1.00 53.930          H  
ATOM   5524 2HB  LEU A 355       7.461 -70.735  26.058  1.00 53.930          H  
ATOM   5525  HG  LEU A 355       9.302 -71.212  23.680  1.00 53.930          H  
ATOM   5526 1HD1 LEU A 355      10.615 -72.515  25.314  1.00 53.930          H  
ATOM   5527 2HD1 LEU A 355      10.501 -70.829  25.813  1.00 53.930          H  
ATOM   5528 3HD1 LEU A 355       9.491 -72.037  26.606  1.00 53.930          H  
ATOM   5529 1HD2 LEU A 355       8.751 -73.579  24.052  1.00 53.930          H  
ATOM   5530 2HD2 LEU A 355       7.607 -73.123  25.335  1.00 53.930          H  
ATOM   5531 3HD2 LEU A 355       7.292 -72.661  23.650  1.00 53.930          H  
ATOM   5532  N   ALA A 356       6.052 -67.614  24.924  1.00 30.580          N  
ATOM   5533  CA  ALA A 356       5.248 -66.777  25.836  1.00 29.820          C  
ATOM   5534  C   ALA A 356       4.368 -65.729  25.122  1.00 28.850          C  
ATOM   5535  O   ALA A 356       3.367 -65.279  25.692  1.00 28.630          O  
ATOM   5536  CB  ALA A 356       6.156 -66.144  26.867  1.00 42.050          C  
ATOM   5537  H   ALA A 356       6.684 -67.201  24.237  1.00 36.700          H  
ATOM   5538  HA  ALA A 356       4.564 -67.432  26.372  1.00 35.780          H  
ATOM   5539 1HB  ALA A 356       5.556 -65.594  27.587  1.00 50.460          H  
ATOM   5540 2HB  ALA A 356       6.700 -66.934  27.382  1.00 50.460          H  
ATOM   5541 3HB  ALA A 356       6.842 -65.490  26.412  1.00 50.460          H  
ATOM   5542  N   THR A 357       4.693 -65.361  23.874  1.00 28.340          N  
ATOM   5543  CA  THR A 357       3.894 -64.353  23.142  1.00 27.370          C  
ATOM   5544  C   THR A 357       3.145 -64.993  21.969  1.00 28.050          C  
ATOM   5545  O   THR A 357       2.464 -64.316  21.198  1.00 27.550          O  
ATOM   5546  CB  THR A 357       4.754 -63.185  22.625  1.00 38.710          C  
ATOM   5547  OG1 THR A 357       3.920 -62.079  22.270  1.00 38.710          O  
ATOM   5548  CG2 THR A 357       5.529 -63.608  21.374  1.00 38.710          C  
ATOM   5549  H   THR A 357       5.544 -65.729  23.444  1.00 34.010          H  
ATOM   5550  HA  THR A 357       3.147 -63.942  23.820  1.00 32.840          H  
ATOM   5551  HB  THR A 357       5.429 -62.883  23.411  1.00 46.450          H  
ATOM   5552  HG1 THR A 357       3.475 -61.733  23.047  1.00 46.450          H  
ATOM   5553 1HG2 THR A 357       6.142 -62.772  21.035  1.00 46.450          H  
ATOM   5554 2HG2 THR A 357       6.150 -64.441  21.614  1.00 46.450          H  
ATOM   5555 3HG2 THR A 357       4.860 -63.892  20.571  1.00 46.450          H  
ATOM   5556  N   CYS A 358       3.339 -66.297  21.802  1.00 29.220          N  
ATOM   5557  CA  CYS A 358       2.815 -67.028  20.669  1.00 29.980          C  
ATOM   5558  C   CYS A 358       1.288 -67.260  20.467  1.00 30.470          C  
ATOM   5559  O   CYS A 358       0.913 -67.336  19.295  1.00 31.070          O  
ATOM   5560  CB  CYS A 358       3.389 -68.441  20.686  1.00 41.670          C  
ATOM   5561  SG  CYS A 358       2.637 -69.526  21.922  1.00 41.670          S  
ATOM   5562  H   CYS A 358       3.872 -66.787  22.503  1.00 35.060          H  
ATOM   5563  HA  CYS A 358       3.189 -66.517  19.781  1.00 35.980          H  
ATOM   5564 1HB  CYS A 358       3.268 -68.896  19.709  1.00 50.000          H  
ATOM   5565 2HB  CYS A 358       4.455 -68.393  20.893  1.00 50.000          H  
ATOM   5566  N   CYS A 359       0.331 -67.384  21.454  1.00 30.270          N  
ATOM   5567  CA  CYS A 359       0.201 -67.438  22.944  1.00 30.700          C  
ATOM   5568  C   CYS A 359      -0.741 -66.329  23.409  1.00 30.040          C  
ATOM   5569  O   CYS A 359      -0.373 -65.155  23.482  1.00 30.300          O  
ATOM   5570  CB  CYS A 359       1.438 -67.310  23.822  1.00 42.810          C  
ATOM   5571  SG  CYS A 359       2.776 -68.577  23.709  1.00 42.810          S  
ATOM   5572  H   CYS A 359      -0.577 -67.487  21.030  1.00 36.320          H  
ATOM   5573  HA  CYS A 359      -0.258 -68.392  23.210  1.00 36.840          H  
ATOM   5574 1HB  CYS A 359       1.819 -66.334  23.806  1.00 51.370          H  
ATOM   5575 2HB  CYS A 359       1.073 -67.405  24.837  1.00 51.370          H  
ATOM   5576  N   GLU A 360      -1.976 -66.715  23.716  1.00 29.270          N  
ATOM   5577  CA  GLU A 360      -2.999 -65.800  24.207  1.00 28.740          C  
ATOM   5578  C   GLU A 360      -3.931 -66.737  24.970  1.00 29.190          C  
ATOM   5579  O   GLU A 360      -3.600 -67.919  25.048  1.00 29.780          O  
ATOM   5580  CB  GLU A 360      -3.689 -64.974  23.097  1.00 40.450          C  
ATOM   5581  CG  GLU A 360      -4.883 -65.553  22.355  1.00 40.450          C  
ATOM   5582  CD  GLU A 360      -6.189 -65.040  23.042  1.00 40.450          C  
ATOM   5583  OE1 GLU A 360      -6.038 -64.308  24.047  1.00 40.450          O  
ATOM   5584  OE2 GLU A 360      -7.265 -65.359  22.609  1.00 40.450          O  
ATOM   5585  H   GLU A 360      -2.215 -67.695  23.643  1.00 35.120          H  
ATOM   5586  HA  GLU A 360      -2.555 -65.110  24.921  1.00 34.490          H  
ATOM   5587 1HB  GLU A 360      -3.979 -64.016  23.492  1.00 48.540          H  
ATOM   5588 2HB  GLU A 360      -2.946 -64.761  22.330  1.00 48.540          H  
ATOM   5589 1HG  GLU A 360      -4.865 -65.218  21.318  1.00 48.540          H  
ATOM   5590 2HG  GLU A 360      -4.849 -66.642  22.371  1.00 48.540          H  
ATOM   5591  N   ASP A 361      -5.021 -66.229  25.563  1.00 29.400          N  
ATOM   5592  CA  ASP A 361      -5.924 -67.017  26.424  1.00 29.770          C  
ATOM   5593  C   ASP A 361      -5.324 -67.224  27.828  1.00 29.070          C  
ATOM   5594  O   ASP A 361      -4.503 -68.122  27.990  1.00 29.210          O  
ATOM   5595  CB  ASP A 361      -6.312 -68.368  25.803  1.00 41.530          C  
ATOM   5596  CG  ASP A 361      -7.556 -68.974  26.497  1.00 41.530          C  
ATOM   5597  OD1 ASP A 361      -8.116 -68.289  27.336  1.00 41.530          O  
ATOM   5598  OD2 ASP A 361      -7.946 -70.082  26.177  1.00 41.530          O  
ATOM   5599  H   ASP A 361      -5.259 -65.272  25.319  1.00 35.280          H  
ATOM   5600  HA  ASP A 361      -6.844 -66.473  26.473  1.00 35.720          H  
ATOM   5601 1HB  ASP A 361      -6.508 -68.244  24.737  1.00 49.840          H  
ATOM   5602 2HB  ASP A 361      -5.499 -69.083  25.915  1.00 49.840          H  
ATOM   5603  N   ASP A 362      -5.637 -66.359  28.850  1.00 28.300          N  
ATOM   5604  CA  ASP A 362      -6.747 -65.368  28.879  1.00 27.040          C  
ATOM   5605  C   ASP A 362      -6.522 -63.910  28.533  1.00 26.140          C  
ATOM   5606  O   ASP A 362      -7.446 -63.108  28.720  1.00 25.370          O  
ATOM   5607  CB  ASP A 362      -7.425 -65.315  30.241  1.00 38.360          C  
ATOM   5608  CG  ASP A 362      -6.610 -64.802  31.461  1.00 38.360          C  
ATOM   5609  OD1 ASP A 362      -5.376 -64.634  31.453  1.00 38.360          O  
ATOM   5610  OD2 ASP A 362      -7.291 -64.596  32.439  1.00 38.360          O  
ATOM   5611  H   ASP A 362      -5.070 -66.472  29.690  1.00 33.960          H  
ATOM   5612  HA  ASP A 362      -7.527 -65.740  28.230  1.00 32.450          H  
ATOM   5613 1HB  ASP A 362      -8.316 -64.708  30.155  1.00 46.030          H  
ATOM   5614 2HB  ASP A 362      -7.757 -66.325  30.478  1.00 46.030          H  
ATOM   5615  N   ILE A 363      -5.387 -63.523  27.977  1.00 26.280          N  
ATOM   5616  CA  ILE A 363      -5.244 -62.094  27.735  1.00 25.540          C  
ATOM   5617  C   ILE A 363      -6.387 -61.453  26.911  1.00 25.700          C  
ATOM   5618  O   ILE A 363      -6.746 -60.318  27.198  1.00 25.610          O  
ATOM   5619  CB  ILE A 363      -3.863 -61.760  27.139  1.00 36.050          C  
ATOM   5620  CG1 ILE A 363      -3.648 -60.221  27.100  1.00 36.050          C  
ATOM   5621  CG2 ILE A 363      -3.700 -62.363  25.779  1.00 36.050          C  
ATOM   5622  CD1 ILE A 363      -3.589 -59.548  28.447  1.00 36.050          C  
ATOM   5623  H   ILE A 363      -4.618 -64.170  27.856  1.00 31.540          H  
ATOM   5624  HA  ILE A 363      -5.275 -61.636  28.718  1.00 30.650          H  
ATOM   5625  HB  ILE A 363      -3.099 -62.177  27.793  1.00 43.260          H  
ATOM   5626 1HG1 ILE A 363      -2.733 -60.004  26.599  1.00 43.260          H  
ATOM   5627 2HG1 ILE A 363      -4.452 -59.773  26.531  1.00 43.260          H  
ATOM   5628 1HG2 ILE A 363      -2.715 -62.153  25.392  1.00 43.260          H  
ATOM   5629 2HG2 ILE A 363      -3.834 -63.425  25.856  1.00 43.260          H  
ATOM   5630 3HG2 ILE A 363      -4.427 -61.961  25.100  1.00 43.260          H  
ATOM   5631 1HD1 ILE A 363      -3.434 -58.517  28.308  1.00 43.260          H  
ATOM   5632 2HD1 ILE A 363      -4.499 -59.680  28.996  1.00 43.260          H  
ATOM   5633 3HD1 ILE A 363      -2.776 -59.940  29.008  1.00 43.260          H  
ATOM   5634  N   VAL A 364      -6.970 -62.112  25.896  1.00 25.950          N  
ATOM   5635  CA  VAL A 364      -8.106 -61.460  25.269  1.00 26.060          C  
ATOM   5636  C   VAL A 364      -9.444 -61.897  25.933  1.00 26.360          C  
ATOM   5637  O   VAL A 364     -10.232 -61.012  26.302  1.00 25.770          O  
ATOM   5638  CB  VAL A 364      -8.113 -61.615  23.723  1.00 36.440          C  
ATOM   5639  CG1 VAL A 364      -9.391 -60.994  23.140  1.00 36.440          C  
ATOM   5640  CG2 VAL A 364      -6.877 -60.943  23.168  1.00 36.440          C  
ATOM   5641  H   VAL A 364      -6.639 -63.016  25.555  1.00 31.140          H  
ATOM   5642  HA  VAL A 364      -8.006 -60.390  25.434  1.00 31.270          H  
ATOM   5643  HB  VAL A 364      -8.085 -62.637  23.434  1.00 43.730          H  
ATOM   5644 1HG1 VAL A 364      -9.380 -61.097  22.055  1.00 43.730          H  
ATOM   5645 2HG1 VAL A 364     -10.271 -61.500  23.534  1.00 43.730          H  
ATOM   5646 3HG1 VAL A 364      -9.433 -59.940  23.402  1.00 43.730          H  
ATOM   5647 1HG2 VAL A 364      -6.862 -61.045  22.084  1.00 43.730          H  
ATOM   5648 2HG2 VAL A 364      -6.880 -59.887  23.438  1.00 43.730          H  
ATOM   5649 3HG2 VAL A 364      -6.003 -61.420  23.582  1.00 43.730          H  
ATOM   5650  N   PRO A 365      -9.765 -63.221  26.093  1.00 27.340          N  
ATOM   5651  CA  PRO A 365     -11.007 -63.739  26.667  1.00 27.900          C  
ATOM   5652  C   PRO A 365     -11.447 -63.148  27.999  1.00 27.980          C  
ATOM   5653  O   PRO A 365     -12.651 -63.000  28.213  1.00 28.370          O  
ATOM   5654  CB  PRO A 365     -10.699 -65.227  26.837  1.00 41.850          C  
ATOM   5655  CG  PRO A 365      -9.755 -65.531  25.742  1.00 41.850          C  
ATOM   5656  CD  PRO A 365      -8.870 -64.316  25.645  1.00 41.850          C  
ATOM   5657  HA  PRO A 365     -11.808 -63.608  25.925  1.00 33.480          H  
ATOM   5658 1HB  PRO A 365     -10.268 -65.414  27.834  1.00 50.220          H  
ATOM   5659 2HB  PRO A 365     -11.630 -65.813  26.782  1.00 50.220          H  
ATOM   5660 1HG  PRO A 365      -9.198 -66.450  25.977  1.00 50.220          H  
ATOM   5661 2HG  PRO A 365     -10.298 -65.728  24.808  1.00 50.220          H  
ATOM   5662 1HD  PRO A 365      -8.036 -64.432  26.296  1.00 50.220          H  
ATOM   5663 2HD  PRO A 365      -8.580 -64.245  24.620  1.00 50.220          H  
ATOM   5664  N   HIS A 366     -10.523 -62.779  28.901  1.00 27.670          N  
ATOM   5665  CA  HIS A 366     -11.040 -62.198  30.131  1.00 27.710          C  
ATOM   5666  C   HIS A 366     -10.496 -60.808  30.364  1.00 26.720          C  
ATOM   5667  O   HIS A 366     -10.351 -60.356  31.503  1.00 26.550          O  
ATOM   5668  CB  HIS A 366     -10.758 -63.095  31.344  1.00 38.780          C  
ATOM   5669  CG  HIS A 366     -11.465 -64.435  31.278  1.00 38.780          C  
ATOM   5670  ND1 HIS A 366     -12.837 -64.547  31.384  1.00 38.780          N  
ATOM   5671  CD2 HIS A 366     -10.999 -65.701  31.148  1.00 38.780          C  
ATOM   5672  CE1 HIS A 366     -13.177 -65.820  31.307  1.00 38.780          C  
ATOM   5673  NE2 HIS A 366     -12.083 -66.538  31.168  1.00 38.780          N  
ATOM   5674  H   HIS A 366      -9.510 -62.905  28.780  1.00 33.200          H  
ATOM   5675  HA  HIS A 366     -12.118 -62.092  30.065  1.00 33.250          H  
ATOM   5676 1HB  HIS A 366      -9.685 -63.268  31.430  1.00 46.530          H  
ATOM   5677 2HB  HIS A 366     -11.077 -62.589  32.253  1.00 46.530          H  
ATOM   5678  HD1 HIS A 366     -13.479 -63.814  31.153  1.00 46.530          H  
ATOM   5679  HD2 HIS A 366     -10.010 -66.123  31.049  1.00 46.530          H  
ATOM   5680  HE1 HIS A 366     -14.223 -66.118  31.367  1.00 46.530          H  
ATOM   5681  N   VAL A 367     -10.326 -60.084  29.269  1.00 26.080          N  
ATOM   5682  CA  VAL A 367      -9.974 -58.685  29.322  1.00 25.160          C  
ATOM   5683  C   VAL A 367     -10.926 -57.943  28.406  1.00 25.170          C  
ATOM   5684  O   VAL A 367     -11.709 -57.126  28.840  1.00 25.260          O  
ATOM   5685  CB  VAL A 367      -8.505 -58.428  28.923  1.00 35.590          C  
ATOM   5686  CG1 VAL A 367      -8.162 -56.934  28.939  1.00 35.590          C  
ATOM   5687  CG2 VAL A 367      -7.603 -59.158  29.872  1.00 35.590          C  
ATOM   5688  H   VAL A 367     -10.447 -60.535  28.357  1.00 31.300          H  
ATOM   5689  HA  VAL A 367     -10.117 -58.316  30.338  1.00 30.190          H  
ATOM   5690  HB  VAL A 367      -8.355 -58.773  27.917  1.00 42.710          H  
ATOM   5691 1HG1 VAL A 367      -7.126 -56.800  28.647  1.00 42.710          H  
ATOM   5692 2HG1 VAL A 367      -8.788 -56.411  28.247  1.00 42.710          H  
ATOM   5693 3HG1 VAL A 367      -8.302 -56.534  29.947  1.00 42.710          H  
ATOM   5694 1HG2 VAL A 367      -6.581 -58.993  29.584  1.00 42.710          H  
ATOM   5695 2HG2 VAL A 367      -7.762 -58.794  30.892  1.00 42.710          H  
ATOM   5696 3HG2 VAL A 367      -7.819 -60.217  29.821  1.00 42.710          H  
ATOM   5697  N   LEU A 368     -10.948 -58.277  27.133  1.00 25.280          N  
ATOM   5698  CA  LEU A 368     -11.686 -57.424  26.224  1.00 25.260          C  
ATOM   5699  C   LEU A 368     -13.168 -57.096  26.577  1.00 25.860          C  
ATOM   5700  O   LEU A 368     -13.585 -55.965  26.324  1.00 25.620          O  
ATOM   5701  CB  LEU A 368     -11.574 -58.009  24.808  1.00 35.370          C  
ATOM   5702  CG  LEU A 368     -12.266 -57.244  23.664  1.00 35.370          C  
ATOM   5703  CD1 LEU A 368     -11.642 -55.840  23.519  1.00 35.370          C  
ATOM   5704  CD2 LEU A 368     -12.100 -58.052  22.384  1.00 35.370          C  
ATOM   5705  H   LEU A 368     -10.404 -59.070  26.783  1.00 30.340          H  
ATOM   5706  HA  LEU A 368     -11.153 -56.477  26.217  1.00 30.310          H  
ATOM   5707 1HB  LEU A 368     -10.515 -58.052  24.562  1.00 42.450          H  
ATOM   5708 2HB  LEU A 368     -11.941 -59.027  24.805  1.00 42.450          H  
ATOM   5709  HG  LEU A 368     -13.330 -57.124  23.882  1.00 42.450          H  
ATOM   5710 1HD1 LEU A 368     -12.134 -55.312  22.702  1.00 42.450          H  
ATOM   5711 2HD1 LEU A 368     -11.777 -55.267  24.434  1.00 42.450          H  
ATOM   5712 3HD1 LEU A 368     -10.579 -55.930  23.302  1.00 42.450          H  
ATOM   5713 1HD2 LEU A 368     -12.586 -57.533  21.558  1.00 42.450          H  
ATOM   5714 2HD2 LEU A 368     -11.039 -58.173  22.165  1.00 42.450          H  
ATOM   5715 3HD2 LEU A 368     -12.556 -59.034  22.517  1.00 42.450          H  
ATOM   5716  N   PRO A 369     -14.037 -58.037  27.032  1.00 26.730          N  
ATOM   5717  CA  PRO A 369     -15.436 -57.747  27.356  1.00 27.360          C  
ATOM   5718  C   PRO A 369     -15.803 -56.953  28.639  1.00 27.280          C  
ATOM   5719  O   PRO A 369     -16.931 -56.464  28.717  1.00 27.840          O  
ATOM   5720  CB  PRO A 369     -16.043 -59.161  27.408  1.00 41.040          C  
ATOM   5721  CG  PRO A 369     -14.893 -60.080  27.770  1.00 41.040          C  
ATOM   5722  CD  PRO A 369     -13.687 -59.494  27.110  1.00 41.040          C  
ATOM   5723  HA  PRO A 369     -15.861 -57.220  26.490  1.00 32.830          H  
ATOM   5724 1HB  PRO A 369     -16.852 -59.185  28.156  1.00 49.250          H  
ATOM   5725 2HB  PRO A 369     -16.500 -59.409  26.440  1.00 49.250          H  
ATOM   5726 1HG  PRO A 369     -14.763 -60.139  28.849  1.00 49.250          H  
ATOM   5727 2HG  PRO A 369     -15.093 -61.106  27.429  1.00 49.250          H  
ATOM   5728 1HD  PRO A 369     -12.873 -59.715  27.774  1.00 49.250          H  
ATOM   5729 2HD  PRO A 369     -13.544 -59.929  26.117  1.00 49.250          H  
ATOM   5730  N   PHE A 370     -14.926 -56.827  29.652  1.00 26.670          N  
ATOM   5731  CA  PHE A 370     -15.406 -56.160  30.885  1.00 26.670          C  
ATOM   5732  C   PHE A 370     -14.411 -55.164  31.465  1.00 26.470          C  
ATOM   5733  O   PHE A 370     -13.978 -55.333  32.607  1.00 26.060          O  
ATOM   5734  CB  PHE A 370     -15.654 -57.208  31.978  1.00 37.340          C  
ATOM   5735  CG  PHE A 370     -16.599 -58.312  31.603  1.00 37.340          C  
ATOM   5736  CD1 PHE A 370     -16.094 -59.554  31.253  1.00 37.340          C  
ATOM   5737  CD2 PHE A 370     -17.968 -58.128  31.590  1.00 37.340          C  
ATOM   5738  CE1 PHE A 370     -16.935 -60.586  30.899  1.00 37.340          C  
ATOM   5739  CE2 PHE A 370     -18.812 -59.158  31.235  1.00 37.340          C  
ATOM   5740  CZ  PHE A 370     -18.293 -60.389  30.889  1.00 37.340          C  
ATOM   5741  H   PHE A 370     -13.963 -57.171  29.581  1.00 32.000          H  
ATOM   5742  HA  PHE A 370     -16.329 -55.629  30.663  1.00 32.000          H  
ATOM   5743 1HB  PHE A 370     -14.700 -57.660  32.253  1.00 44.810          H  
ATOM   5744 2HB  PHE A 370     -16.045 -56.715  32.865  1.00 44.810          H  
ATOM   5745  HD1 PHE A 370     -15.014 -59.706  31.259  1.00 44.810          H  
ATOM   5746  HD2 PHE A 370     -18.377 -57.155  31.861  1.00 44.810          H  
ATOM   5747  HE1 PHE A 370     -16.520 -61.558  30.626  1.00 44.810          H  
ATOM   5748  HE2 PHE A 370     -19.891 -59.001  31.227  1.00 44.810          H  
ATOM   5749  HZ  PHE A 370     -18.960 -61.202  30.609  1.00 44.810          H  
ATOM   5750  N   ILE A 371     -14.032 -54.144  30.702  1.00 26.780          N  
ATOM   5751  CA  ILE A 371     -12.930 -53.283  31.138  1.00 26.830          C  
ATOM   5752  C   ILE A 371     -13.061 -51.750  31.047  1.00 26.170          C  
ATOM   5753  O   ILE A 371     -12.097 -51.015  31.340  1.00 25.460          O  
ATOM   5754  CB  ILE A 371     -11.688 -53.775  30.379  1.00 37.540          C  
ATOM   5755  CG1 ILE A 371     -11.936 -53.665  28.827  1.00 37.540          C  
ATOM   5756  CG2 ILE A 371     -11.344 -55.174  30.815  1.00 37.540          C  
ATOM   5757  CD1 ILE A 371     -10.740 -53.937  27.940  1.00 37.540          C  
ATOM   5758  H   ILE A 371     -14.457 -54.024  29.791  1.00 32.140          H  
ATOM   5759  HA  ILE A 371     -12.777 -53.504  32.189  1.00 32.200          H  
ATOM   5760  HB  ILE A 371     -10.880 -53.153  30.610  1.00 45.050          H  
ATOM   5761 1HG1 ILE A 371     -12.709 -54.383  28.544  1.00 45.050          H  
ATOM   5762 2HG1 ILE A 371     -12.292 -52.662  28.605  1.00 45.050          H  
ATOM   5763 1HG2 ILE A 371     -10.453 -55.507  30.317  1.00 45.050          H  
ATOM   5764 2HG2 ILE A 371     -11.199 -55.237  31.848  1.00 45.050          H  
ATOM   5765 3HG2 ILE A 371     -12.122 -55.822  30.590  1.00 45.050          H  
ATOM   5766 1HD1 ILE A 371     -11.047 -53.835  26.898  1.00 45.050          H  
ATOM   5767 2HD1 ILE A 371      -9.964 -53.264  28.139  1.00 45.050          H  
ATOM   5768 3HD1 ILE A 371     -10.399 -54.931  28.103  1.00 45.050          H  
ATOM   5769  N   LYS A 372     -14.231 -51.256  30.662  1.00 26.470          N  
ATOM   5770  CA  LYS A 372     -14.394 -49.828  30.371  1.00 26.040          C  
ATOM   5771  C   LYS A 372     -14.048 -48.812  31.477  1.00 24.700          C  
ATOM   5772  O   LYS A 372     -13.490 -47.758  31.170  1.00 23.790          O  
ATOM   5773  CB  LYS A 372     -15.836 -49.573  29.929  1.00 36.630          C  
ATOM   5774  CG  LYS A 372     -16.196 -50.131  28.545  1.00 36.630          C  
ATOM   5775  CD  LYS A 372     -17.665 -49.863  28.211  1.00 36.630          C  
ATOM   5776  CE  LYS A 372     -18.056 -50.426  26.845  1.00 36.630          C  
ATOM   5777  NZ  LYS A 372     -19.504 -50.210  26.552  1.00 36.630          N  
ATOM   5778  H   LYS A 372     -15.014 -51.879  30.516  1.00 31.760          H  
ATOM   5779  HA  LYS A 372     -13.743 -49.601  29.526  1.00 31.250          H  
ATOM   5780 1HB  LYS A 372     -16.519 -50.014  30.662  1.00 43.950          H  
ATOM   5781 2HB  LYS A 372     -16.024 -48.500  29.924  1.00 43.950          H  
ATOM   5782 1HG  LYS A 372     -15.565 -49.657  27.791  1.00 43.950          H  
ATOM   5783 2HG  LYS A 372     -16.011 -51.202  28.524  1.00 43.950          H  
ATOM   5784 1HD  LYS A 372     -18.297 -50.319  28.975  1.00 43.950          H  
ATOM   5785 2HD  LYS A 372     -17.844 -48.789  28.213  1.00 43.950          H  
ATOM   5786 1HE  LYS A 372     -17.463 -49.937  26.074  1.00 43.950          H  
ATOM   5787 2HE  LYS A 372     -17.849 -51.496  26.826  1.00 43.950          H  
ATOM   5788 1HZ  LYS A 372     -19.727 -50.594  25.644  1.00 43.950          H  
ATOM   5789 2HZ  LYS A 372     -20.065 -50.670  27.257  1.00 43.950          H  
ATOM   5790 3HZ  LYS A 372     -19.708 -49.220  26.556  1.00 43.950          H  
ATOM   5791  N   GLU A 373     -14.365 -49.100  32.737  1.00 24.600          N  
ATOM   5792  CA  GLU A 373     -14.132 -48.119  33.802  1.00 23.380          C  
ATOM   5793  C   GLU A 373     -12.762 -48.154  34.500  1.00 23.210          C  
ATOM   5794  O   GLU A 373     -12.246 -47.113  34.921  1.00 22.420          O  
ATOM   5795  CB  GLU A 373     -15.209 -48.313  34.870  1.00 33.220          C  
ATOM   5796  CG  GLU A 373     -16.631 -48.081  34.377  1.00 33.220          C  
ATOM   5797  CD  GLU A 373     -17.198 -49.288  33.636  1.00 33.220          C  
ATOM   5798  OE1 GLU A 373     -16.494 -50.282  33.511  1.00 33.220          O  
ATOM   5799  OE2 GLU A 373     -18.318 -49.217  33.197  1.00 33.220          O  
ATOM   5800  H   GLU A 373     -14.848 -49.975  32.947  1.00 29.520          H  
ATOM   5801  HA  GLU A 373     -14.250 -47.129  33.364  1.00 28.060          H  
ATOM   5802 1HB  GLU A 373     -15.149 -49.323  35.271  1.00 39.860          H  
ATOM   5803 2HB  GLU A 373     -15.027 -47.623  35.695  1.00 39.860          H  
ATOM   5804 1HG  GLU A 373     -17.271 -47.850  35.228  1.00 39.860          H  
ATOM   5805 2HG  GLU A 373     -16.632 -47.220  33.709  1.00 39.860          H  
ATOM   5806  N   HIS A 374     -12.233 -49.354  34.735  1.00 24.020          N  
ATOM   5807  CA  HIS A 374     -10.995 -49.491  35.502  1.00 24.050          C  
ATOM   5808  C   HIS A 374      -9.928 -50.457  34.983  1.00 24.390          C  
ATOM   5809  O   HIS A 374      -8.903 -50.607  35.634  1.00 24.610          O  
ATOM   5810  CB  HIS A 374     -11.342 -49.928  36.937  1.00 33.660          C  
ATOM   5811  CG  HIS A 374     -12.166 -48.937  37.692  1.00 33.660          C  
ATOM   5812  ND1 HIS A 374     -11.639 -47.777  38.198  1.00 33.660          N  
ATOM   5813  CD2 HIS A 374     -13.479 -48.920  38.000  1.00 33.660          C  
ATOM   5814  CE1 HIS A 374     -12.586 -47.095  38.801  1.00 33.660          C  
ATOM   5815  NE2 HIS A 374     -13.721 -47.753  38.683  1.00 33.660          N  
ATOM   5816  H   HIS A 374     -12.714 -50.167  34.390  1.00 28.820          H  
ATOM   5817  HA  HIS A 374     -10.518 -48.514  35.557  1.00 28.860          H  
ATOM   5818 1HB  HIS A 374     -11.894 -50.866  36.908  1.00 40.390          H  
ATOM   5819 2HB  HIS A 374     -10.432 -50.112  37.503  1.00 40.390          H  
ATOM   5820  HD1 HIS A 374     -10.884 -47.289  37.768  1.00 40.390          H  
ATOM   5821  HD2 HIS A 374     -14.297 -49.612  37.798  1.00 40.390          H  
ATOM   5822  HE1 HIS A 374     -12.359 -46.139  39.273  1.00 40.390          H  
ATOM   5823  N   ILE A 375     -10.147 -51.165  33.878  1.00 24.520          N  
ATOM   5824  CA  ILE A 375      -9.176 -52.192  33.502  1.00 24.890          C  
ATOM   5825  C   ILE A 375      -8.466 -51.981  32.181  1.00 24.500          C  
ATOM   5826  O   ILE A 375      -7.360 -52.469  32.002  1.00 24.740          O  
ATOM   5827  CB  ILE A 375      -9.820 -53.573  33.546  1.00 34.700          C  
ATOM   5828  CG1 ILE A 375     -10.255 -53.904  34.974  1.00 34.700          C  
ATOM   5829  CG2 ILE A 375      -8.821 -54.671  32.988  1.00 34.700          C  
ATOM   5830  CD1 ILE A 375     -11.148 -55.132  35.064  1.00 34.700          C  
ATOM   5831  H   ILE A 375     -10.959 -51.018  33.278  1.00 29.420          H  
ATOM   5832  HA  ILE A 375      -8.397 -52.204  34.257  1.00 29.870          H  
ATOM   5833  HB  ILE A 375     -10.694 -53.531  32.997  1.00 41.640          H  
ATOM   5834 1HG1 ILE A 375      -9.368 -54.063  35.592  1.00 41.640          H  
ATOM   5835 2HG1 ILE A 375     -10.814 -53.077  35.381  1.00 41.640          H  
ATOM   5836 1HG2 ILE A 375      -9.262 -55.652  33.017  1.00 41.640          H  
ATOM   5837 2HG2 ILE A 375      -8.547 -54.482  31.958  1.00 41.640          H  
ATOM   5838 3HG2 ILE A 375      -7.915 -54.687  33.594  1.00 41.640          H  
ATOM   5839 1HD1 ILE A 375     -11.427 -55.298  36.081  1.00 41.640          H  
ATOM   5840 2HD1 ILE A 375     -12.050 -54.979  34.467  1.00 41.640          H  
ATOM   5841 3HD1 ILE A 375     -10.628 -56.012  34.706  1.00 41.640          H  
ATOM   5842  N   LYS A 376      -9.144 -51.416  31.197  1.00 23.970          N  
ATOM   5843  CA  LYS A 376      -8.585 -51.349  29.857  1.00 24.200          C  
ATOM   5844  C   LYS A 376      -7.167 -50.798  29.760  1.00 23.920          C  
ATOM   5845  O   LYS A 376      -6.887 -49.658  30.123  1.00 23.370          O  
ATOM   5846  CB  LYS A 376      -9.518 -50.507  28.979  1.00 33.790          C  
ATOM   5847  CG  LYS A 376      -9.127 -50.410  27.513  1.00 33.790          C  
ATOM   5848  CD  LYS A 376     -10.168 -49.642  26.722  1.00 33.790          C  
ATOM   5849  CE  LYS A 376      -9.801 -49.559  25.247  1.00 33.790          C  
ATOM   5850  NZ  LYS A 376     -10.811 -48.780  24.466  1.00 33.790          N  
ATOM   5851  H   LYS A 376     -10.082 -51.053  31.365  1.00 28.760          H  
ATOM   5852  HA  LYS A 376      -8.542 -52.362  29.474  1.00 29.040          H  
ATOM   5853 1HB  LYS A 376     -10.529 -50.903  29.041  1.00 40.550          H  
ATOM   5854 2HB  LYS A 376      -9.551 -49.494  29.380  1.00 40.550          H  
ATOM   5855 1HG  LYS A 376      -8.183 -49.886  27.425  1.00 40.550          H  
ATOM   5856 2HG  LYS A 376      -9.008 -51.397  27.094  1.00 40.550          H  
ATOM   5857 1HD  LYS A 376     -11.135 -50.140  26.823  1.00 40.550          H  
ATOM   5858 2HD  LYS A 376     -10.255 -48.633  27.127  1.00 40.550          H  
ATOM   5859 1HE  LYS A 376      -8.827 -49.079  25.148  1.00 40.550          H  
ATOM   5860 2HE  LYS A 376      -9.741 -50.568  24.838  1.00 40.550          H  
ATOM   5861 1HZ  LYS A 376     -10.536 -48.747  23.494  1.00 40.550          H  
ATOM   5862 2HZ  LYS A 376     -11.716 -49.223  24.542  1.00 40.550          H  
ATOM   5863 3HZ  LYS A 376     -10.869 -47.839  24.829  1.00 40.550          H  
ATOM   5864  N   ASN A 377      -6.318 -51.631  29.144  1.00 24.430          N  
ATOM   5865  CA  ASN A 377      -4.884 -51.520  28.794  1.00 24.350          C  
ATOM   5866  C   ASN A 377      -3.712 -51.966  29.739  1.00 24.130          C  
ATOM   5867  O   ASN A 377      -2.707 -52.374  29.163  1.00 23.980          O  
ATOM   5868  CB  ASN A 377      -4.557 -50.092  28.392  1.00 34.120          C  
ATOM   5869  CG  ASN A 377      -5.335 -49.559  27.230  1.00 34.120          C  
ATOM   5870  OD1 ASN A 377      -5.614 -50.222  26.229  1.00 34.120          O  
ATOM   5871  ND2 ASN A 377      -5.687 -48.320  27.362  1.00 34.120          N  
ATOM   5872  H   ASN A 377      -6.738 -52.529  28.943  1.00 29.320          H  
ATOM   5873  HA  ASN A 377      -4.756 -52.125  27.905  1.00 29.220          H  
ATOM   5874 1HB  ASN A 377      -4.672 -49.420  29.240  1.00 40.950          H  
ATOM   5875 2HB  ASN A 377      -3.507 -50.060  28.114  1.00 40.950          H  
ATOM   5876 1HD2 ASN A 377      -6.209 -47.857  26.647  1.00 40.950          H  
ATOM   5877 2HD2 ASN A 377      -5.416 -47.851  28.205  1.00 40.950          H  
ATOM   5878  N   PRO A 378      -3.734 -51.973  31.103  1.00 24.240          N  
ATOM   5879  CA  PRO A 378      -2.723 -52.599  31.952  1.00 24.360          C  
ATOM   5880  C   PRO A 378      -2.565 -54.105  31.803  1.00 24.550          C  
ATOM   5881  O   PRO A 378      -1.472 -54.605  32.030  1.00 24.690          O  
ATOM   5882  CB  PRO A 378      -3.162 -52.212  33.368  1.00 36.540          C  
ATOM   5883  CG  PRO A 378      -4.564 -51.833  33.223  1.00 36.540          C  
ATOM   5884  CD  PRO A 378      -4.632 -51.187  31.859  1.00 36.540          C  
ATOM   5885  HA  PRO A 378      -1.762 -52.114  31.741  1.00 29.230          H  
ATOM   5886 1HB  PRO A 378      -3.036 -53.073  34.046  1.00 43.850          H  
ATOM   5887 2HB  PRO A 378      -2.536 -51.400  33.756  1.00 43.850          H  
ATOM   5888 1HG  PRO A 378      -5.218 -52.718  33.285  1.00 43.850          H  
ATOM   5889 2HG  PRO A 378      -4.869 -51.174  34.029  1.00 43.850          H  
ATOM   5890 1HD  PRO A 378      -5.539 -51.284  31.549  1.00 43.850          H  
ATOM   5891 2HD  PRO A 378      -4.326 -50.139  31.864  1.00 43.850          H  
ATOM   5892  N   ASP A 379      -3.571 -54.835  31.315  1.00 24.600          N  
ATOM   5893  CA  ASP A 379      -3.350 -56.264  31.162  1.00 24.790          C  
ATOM   5894  C   ASP A 379      -2.579 -56.465  29.881  1.00 24.520          C  
ATOM   5895  O   ASP A 379      -1.774 -57.391  29.764  1.00 24.580          O  
ATOM   5896  CB  ASP A 379      -4.663 -57.029  31.050  1.00 34.630          C  
ATOM   5897  CG  ASP A 379      -5.489 -57.023  32.281  1.00 34.630          C  
ATOM   5898  OD1 ASP A 379      -5.064 -57.534  33.283  1.00 34.630          O  
ATOM   5899  OD2 ASP A 379      -6.558 -56.493  32.215  1.00 34.630          O  
ATOM   5900  H   ASP A 379      -4.497 -54.456  31.155  1.00 29.520          H  
ATOM   5901  HA  ASP A 379      -2.768 -56.641  32.002  1.00 29.750          H  
ATOM   5902 1HB  ASP A 379      -5.252 -56.621  30.230  1.00 41.560          H  
ATOM   5903 2HB  ASP A 379      -4.450 -58.062  30.808  1.00 41.560          H  
ATOM   5904  N   TRP A 380      -2.862 -55.613  28.896  1.00 24.290          N  
ATOM   5905  CA  TRP A 380      -2.202 -55.688  27.608  1.00 24.140          C  
ATOM   5906  C   TRP A 380      -0.749 -55.235  27.786  1.00 24.240          C  
ATOM   5907  O   TRP A 380       0.174 -55.912  27.323  1.00 24.320          O  
ATOM   5908  CB  TRP A 380      -2.992 -54.837  26.587  1.00 33.860          C  
ATOM   5909  CG  TRP A 380      -4.401 -55.433  26.279  1.00 33.860          C  
ATOM   5910  CD1 TRP A 380      -4.727 -56.745  26.326  1.00 33.860          C  
ATOM   5911  CD2 TRP A 380      -5.642 -54.745  25.927  1.00 33.860          C  
ATOM   5912  NE1 TRP A 380      -6.043 -56.931  26.046  1.00 33.860          N  
ATOM   5913  CE2 TRP A 380      -6.628 -55.730  25.804  1.00 33.860          C  
ATOM   5914  CE3 TRP A 380      -5.988 -53.412  25.717  1.00 33.860          C  
ATOM   5915  CZ2 TRP A 380      -7.946 -55.424  25.487  1.00 33.860          C  
ATOM   5916  CZ3 TRP A 380      -7.306 -53.102  25.400  1.00 33.860          C  
ATOM   5917  CH2 TRP A 380      -8.262 -54.084  25.290  1.00 33.860          C  
ATOM   5918  H   TRP A 380      -3.542 -54.889  29.072  1.00 29.150          H  
ATOM   5919  HA  TRP A 380      -2.177 -56.720  27.272  1.00 28.970          H  
ATOM   5920 1HB  TRP A 380      -3.111 -53.825  26.967  1.00 40.630          H  
ATOM   5921 2HB  TRP A 380      -2.432 -54.773  25.656  1.00 40.630          H  
ATOM   5922  HD1 TRP A 380      -4.055 -57.524  26.547  1.00 40.630          H  
ATOM   5923  HE1 TRP A 380      -6.505 -57.838  26.031  1.00 40.630          H  
ATOM   5924  HE3 TRP A 380      -5.243 -52.632  25.791  1.00 40.630          H  
ATOM   5925  HZ2 TRP A 380      -8.713 -56.195  25.395  1.00 40.630          H  
ATOM   5926  HZ3 TRP A 380      -7.553 -52.055  25.238  1.00 40.630          H  
ATOM   5927  HH2 TRP A 380      -9.287 -53.806  25.038  1.00 40.630          H  
ATOM   5928  N   ARG A 381      -0.543 -54.137  28.543  1.00 24.310          N  
ATOM   5929  CA  ARG A 381       0.808 -53.651  28.811  1.00 24.530          C  
ATOM   5930  C   ARG A 381       1.600 -54.691  29.607  1.00 24.840          C  
ATOM   5931  O   ARG A 381       2.758 -54.985  29.259  1.00 25.090          O  
ATOM   5932  CB  ARG A 381       0.789 -52.332  29.588  1.00 34.250          C  
ATOM   5933  CG  ARG A 381       0.309 -51.080  28.805  1.00 34.250          C  
ATOM   5934  CD  ARG A 381       0.620 -49.786  29.528  1.00 34.250          C  
ATOM   5935  NE  ARG A 381      -0.103 -49.615  30.827  1.00 34.250          N  
ATOM   5936  CZ  ARG A 381      -1.332 -49.032  31.017  1.00 34.250          C  
ATOM   5937  NH1 ARG A 381      -2.050 -48.556  30.035  1.00 34.250          N  
ATOM   5938  NH2 ARG A 381      -1.833 -48.907  32.227  1.00 34.250          N  
ATOM   5939  H   ARG A 381      -1.339 -53.599  28.886  1.00 29.170          H  
ATOM   5940  HA  ARG A 381       1.311 -53.485  27.860  1.00 29.440          H  
ATOM   5941 1HB  ARG A 381       0.157 -52.445  30.461  1.00 41.100          H  
ATOM   5942 2HB  ARG A 381       1.786 -52.124  29.942  1.00 41.100          H  
ATOM   5943 1HG  ARG A 381       0.808 -51.057  27.838  1.00 41.100          H  
ATOM   5944 2HG  ARG A 381      -0.753 -51.122  28.649  1.00 41.100          H  
ATOM   5945 1HD  ARG A 381       1.692 -49.758  29.741  1.00 41.100          H  
ATOM   5946 2HD  ARG A 381       0.374 -48.943  28.884  1.00 41.100          H  
ATOM   5947  HE  ARG A 381       0.384 -49.929  31.658  1.00 41.100          H  
ATOM   5948 1HH1 ARG A 381      -1.719 -48.602  29.084  1.00 41.100          H  
ATOM   5949 2HH1 ARG A 381      -2.959 -48.107  30.272  1.00 41.100          H  
ATOM   5950 1HH2 ARG A 381      -1.322 -49.239  33.032  1.00 41.100          H  
ATOM   5951 2HH2 ARG A 381      -2.747 -48.428  32.321  1.00 41.100          H  
ATOM   5952  N   TYR A 382       0.954 -55.288  30.629  1.00 24.940          N  
ATOM   5953  CA  TYR A 382       1.565 -56.317  31.443  1.00 25.320          C  
ATOM   5954  C   TYR A 382       1.965 -57.475  30.592  1.00 25.330          C  
ATOM   5955  O   TYR A 382       3.100 -57.931  30.678  1.00 25.630          O  
ATOM   5956  CB  TYR A 382       0.644 -56.816  32.551  1.00 35.300          C  
ATOM   5957  CG  TYR A 382       1.262 -57.951  33.347  1.00 35.300          C  
ATOM   5958  CD1 TYR A 382       2.197 -57.665  34.331  1.00 35.300          C  
ATOM   5959  CD2 TYR A 382       0.901 -59.271  33.094  1.00 35.300          C  
ATOM   5960  CE1 TYR A 382       2.770 -58.684  35.061  1.00 35.300          C  
ATOM   5961  CE2 TYR A 382       1.469 -60.291  33.827  1.00 35.300          C  
ATOM   5962  CZ  TYR A 382       2.404 -60.003  34.808  1.00 35.300          C  
ATOM   5963  OH  TYR A 382       2.979 -61.027  35.534  1.00 35.300          O  
ATOM   5964  H   TYR A 382       0.022 -54.984  30.904  1.00 29.930          H  
ATOM   5965  HA  TYR A 382       2.465 -55.915  31.901  1.00 30.380          H  
ATOM   5966 1HB  TYR A 382       0.420 -55.994  33.234  1.00 42.360          H  
ATOM   5967 2HB  TYR A 382      -0.292 -57.161  32.122  1.00 42.360          H  
ATOM   5968  HD1 TYR A 382       2.481 -56.626  34.526  1.00 42.360          H  
ATOM   5969  HD2 TYR A 382       0.169 -59.498  32.324  1.00 42.360          H  
ATOM   5970  HE1 TYR A 382       3.500 -58.452  35.831  1.00 42.360          H  
ATOM   5971  HE2 TYR A 382       1.188 -61.325  33.633  1.00 42.360          H  
ATOM   5972  HH  TYR A 382       2.558 -61.860  35.297  1.00 42.360          H  
ATOM   5973  N   ARG A 383       1.049 -58.004  29.768  1.00 25.050          N  
ATOM   5974  CA  ARG A 383       1.442 -59.125  28.949  1.00 25.050          C  
ATOM   5975  C   ARG A 383       2.726 -58.830  28.241  1.00 25.090          C  
ATOM   5976  O   ARG A 383       3.658 -59.609  28.331  1.00 25.250          O  
ATOM   5977  CB  ARG A 383       0.446 -59.468  27.848  1.00 35.070          C  
ATOM   5978  CG  ARG A 383       0.925 -60.654  26.918  1.00 35.070          C  
ATOM   5979  CD  ARG A 383       0.169 -60.748  25.670  1.00 35.070          C  
ATOM   5980  NE  ARG A 383       0.367 -59.569  24.809  1.00 35.070          N  
ATOM   5981  CZ  ARG A 383      -0.434 -59.184  23.796  1.00 35.070          C  
ATOM   5982  NH1 ARG A 383      -1.522 -59.867  23.469  1.00 35.070          N  
ATOM   5983  NH2 ARG A 383      -0.093 -58.099  23.129  1.00 35.070          N  
ATOM   5984  H   ARG A 383       0.096 -57.628  29.714  1.00 30.060          H  
ATOM   5985  HA  ARG A 383       1.581 -59.992  29.589  1.00 30.060          H  
ATOM   5986 1HB  ARG A 383      -0.499 -59.749  28.291  1.00 42.080          H  
ATOM   5987 2HB  ARG A 383       0.264 -58.589  27.229  1.00 42.080          H  
ATOM   5988 1HG  ARG A 383       1.969 -60.534  26.631  1.00 42.080          H  
ATOM   5989 2HG  ARG A 383       0.811 -61.595  27.429  1.00 42.080          H  
ATOM   5990 1HD  ARG A 383       0.503 -61.631  25.120  1.00 42.080          H  
ATOM   5991 2HD  ARG A 383      -0.860 -60.842  25.896  1.00 42.080          H  
ATOM   5992  HE  ARG A 383       1.200 -58.965  24.965  1.00 42.080          H  
ATOM   5993 1HH1 ARG A 383      -1.765 -60.709  23.968  1.00 42.080          H  
ATOM   5994 2HH1 ARG A 383      -2.099 -59.555  22.702  1.00 42.080          H  
ATOM   5995 1HH2 ARG A 383       0.777 -57.599  23.418  1.00 42.080          H  
ATOM   5996 2HH2 ARG A 383      -0.647 -57.762  22.362  1.00 42.080          H  
ATOM   5997  N   ASP A 384       2.797 -57.721  27.507  1.00 25.020          N  
ATOM   5998  CA  ASP A 384       3.995 -57.529  26.715  1.00 25.210          C  
ATOM   5999  C   ASP A 384       5.266 -57.514  27.550  1.00 25.500          C  
ATOM   6000  O   ASP A 384       6.208 -58.264  27.264  1.00 25.730          O  
ATOM   6001  CB  ASP A 384       3.905 -56.234  25.914  1.00 35.220          C  
ATOM   6002  CG  ASP A 384       2.883 -56.287  24.755  1.00 35.220          C  
ATOM   6003  OD1 ASP A 384       2.391 -57.356  24.408  1.00 35.220          O  
ATOM   6004  OD2 ASP A 384       2.605 -55.248  24.216  1.00 35.220          O  
ATOM   6005  H   ASP A 384       2.011 -57.058  27.476  1.00 30.020          H  
ATOM   6006  HA  ASP A 384       4.067 -58.354  26.010  1.00 30.250          H  
ATOM   6007 1HB  ASP A 384       3.621 -55.419  26.587  1.00 42.260          H  
ATOM   6008 2HB  ASP A 384       4.886 -55.992  25.508  1.00 42.260          H  
ATOM   6009  N   ALA A 385       5.302 -56.696  28.603  1.00 25.570          N  
ATOM   6010  CA  ALA A 385       6.514 -56.614  29.406  1.00 25.940          C  
ATOM   6011  C   ALA A 385       6.832 -57.942  30.125  1.00 26.110          C  
ATOM   6012  O   ALA A 385       7.993 -58.358  30.230  1.00 26.390          O  
ATOM   6013  CB  ALA A 385       6.372 -55.489  30.399  1.00 36.170          C  
ATOM   6014  H   ALA A 385       4.482 -56.115  28.824  1.00 30.680          H  
ATOM   6015  HA  ALA A 385       7.340 -56.387  28.735  1.00 31.130          H  
ATOM   6016 1HB  ALA A 385       7.280 -55.404  30.924  1.00 43.400          H  
ATOM   6017 2HB  ALA A 385       6.168 -54.562  29.892  1.00 43.400          H  
ATOM   6018 3HB  ALA A 385       5.546 -55.701  31.086  1.00 43.400          H  
ATOM   6019  N   ALA A 386       5.798 -58.606  30.634  1.00 25.960          N  
ATOM   6020  CA  ALA A 386       5.964 -59.848  31.359  1.00 26.160          C  
ATOM   6021  C   ALA A 386       6.429 -60.988  30.485  1.00 26.200          C  
ATOM   6022  O   ALA A 386       7.344 -61.706  30.874  1.00 26.580          O  
ATOM   6023  CB  ALA A 386       4.667 -60.214  32.032  1.00 36.540          C  
ATOM   6024  H   ALA A 386       4.854 -58.234  30.536  1.00 31.150          H  
ATOM   6025  HA  ALA A 386       6.721 -59.695  32.108  1.00 31.390          H  
ATOM   6026 1HB  ALA A 386       4.794 -61.126  32.614  1.00 43.850          H  
ATOM   6027 2HB  ALA A 386       4.372 -59.400  32.681  1.00 43.850          H  
ATOM   6028 3HB  ALA A 386       3.894 -60.375  31.278  1.00 43.850          H  
ATOM   6029  N   VAL A 387       5.866 -61.138  29.284  1.00 25.900          N  
ATOM   6030  CA  VAL A 387       6.285 -62.252  28.451  1.00 25.940          C  
ATOM   6031  C   VAL A 387       7.684 -61.974  27.947  1.00 26.280          C  
ATOM   6032  O   VAL A 387       8.491 -62.892  27.822  1.00 26.410          O  
ATOM   6033  CB  VAL A 387       5.277 -62.557  27.305  1.00 36.300          C  
ATOM   6034  CG1 VAL A 387       3.915 -62.849  27.930  1.00 36.300          C  
ATOM   6035  CG2 VAL A 387       5.205 -61.439  26.259  1.00 36.300          C  
ATOM   6036  H   VAL A 387       5.117 -60.513  28.988  1.00 31.080          H  
ATOM   6037  HA  VAL A 387       6.322 -63.145  29.073  1.00 31.130          H  
ATOM   6038  HB  VAL A 387       5.578 -63.442  26.813  1.00 43.560          H  
ATOM   6039 1HG1 VAL A 387       3.201 -63.119  27.151  1.00 43.560          H  
ATOM   6040 2HG1 VAL A 387       4.017 -63.679  28.631  1.00 43.560          H  
ATOM   6041 3HG1 VAL A 387       3.549 -61.991  28.464  1.00 43.560          H  
ATOM   6042 1HG2 VAL A 387       4.492 -61.721  25.490  1.00 43.560          H  
ATOM   6043 2HG2 VAL A 387       4.899 -60.539  26.693  1.00 43.560          H  
ATOM   6044 3HG2 VAL A 387       6.160 -61.274  25.804  1.00 43.560          H  
ATOM   6045  N   MET A 388       7.993 -60.692  27.688  1.00 26.420          N  
ATOM   6046  CA  MET A 388       9.316 -60.295  27.265  1.00 26.740          C  
ATOM   6047  C   MET A 388      10.343 -60.832  28.223  1.00 27.200          C  
ATOM   6048  O   MET A 388      11.344 -61.402  27.797  1.00 27.420          O  
ATOM   6049  CB  MET A 388       9.454 -58.797  27.267  1.00 37.310          C  
ATOM   6050  CG  MET A 388      10.825 -58.315  26.941  1.00 37.310          C  
ATOM   6051  SD  MET A 388      11.076 -56.657  27.488  1.00 37.310          S  
ATOM   6052  CE  MET A 388      11.186 -56.924  29.286  1.00 37.310          C  
ATOM   6053  H   MET A 388       7.281 -59.958  27.757  1.00 31.700          H  
ATOM   6054  HA  MET A 388       9.515 -60.700  26.283  1.00 32.090          H  
ATOM   6055 1HB  MET A 388       8.770 -58.376  26.526  1.00 44.770          H  
ATOM   6056 2HB  MET A 388       9.150 -58.419  28.194  1.00 44.770          H  
ATOM   6057 1HG  MET A 388      11.585 -58.929  27.377  1.00 44.770          H  
ATOM   6058 2HG  MET A 388      10.945 -58.351  25.867  1.00 44.770          H  
ATOM   6059 1HE  MET A 388      11.359 -55.986  29.767  1.00 44.770          H  
ATOM   6060 2HE  MET A 388      10.272 -57.346  29.683  1.00 44.770          H  
ATOM   6061 3HE  MET A 388      12.017 -57.593  29.505  1.00 44.770          H  
ATOM   6062  N   ALA A 389      10.102 -60.702  29.539  1.00 27.410          N  
ATOM   6063  CA  ALA A 389      11.036 -61.205  30.549  1.00 27.970          C  
ATOM   6064  C   ALA A 389      10.911 -62.731  30.723  1.00 27.900          C  
ATOM   6065  O   ALA A 389      10.742 -63.265  31.829  1.00 27.790          O  
ATOM   6066  CB  ALA A 389      10.764 -60.507  31.852  1.00 38.930          C  
ATOM   6067  H   ALA A 389       9.274 -60.167  29.835  1.00 32.890          H  
ATOM   6068  HA  ALA A 389      12.048 -60.981  30.216  1.00 33.560          H  
ATOM   6069 1HB  ALA A 389      11.465 -60.840  32.607  1.00 46.720          H  
ATOM   6070 2HB  ALA A 389      10.869 -59.433  31.700  1.00 46.720          H  
ATOM   6071 3HB  ALA A 389       9.739 -60.737  32.163  1.00 46.720          H  
ATOM   6072  N   PHE A 390      11.136 -63.390  29.609  1.00 28.000          N  
ATOM   6073  CA  PHE A 390      11.032 -64.784  29.272  1.00 27.900          C  
ATOM   6074  C   PHE A 390      11.865 -65.610  30.230  1.00 27.830          C  
ATOM   6075  O   PHE A 390      11.400 -66.582  30.834  1.00 27.580          O  
ATOM   6076  CB  PHE A 390      11.485 -64.825  27.814  1.00 39.100          C  
ATOM   6077  CG  PHE A 390      11.347 -66.008  27.030  1.00 39.100          C  
ATOM   6078  CD1 PHE A 390      10.111 -66.302  26.569  1.00 39.100          C  
ATOM   6079  CD2 PHE A 390      12.421 -66.772  26.643  1.00 39.100          C  
ATOM   6080  CE1 PHE A 390       9.912 -67.328  25.737  1.00 39.100          C  
ATOM   6081  CE2 PHE A 390      12.230 -67.827  25.787  1.00 39.100          C  
ATOM   6082  CZ  PHE A 390      10.965 -68.097  25.322  1.00 39.100          C  
ATOM   6083  H   PHE A 390      11.335 -62.782  28.829  1.00 33.600          H  
ATOM   6084  HA  PHE A 390       9.989 -65.082  29.324  1.00 33.480          H  
ATOM   6085 1HB  PHE A 390      10.935 -64.035  27.288  1.00 46.920          H  
ATOM   6086 2HB  PHE A 390      12.530 -64.524  27.771  1.00 46.920          H  
ATOM   6087  HD1 PHE A 390       9.275 -65.666  26.874  1.00 46.920          H  
ATOM   6088  HD2 PHE A 390      13.421 -66.522  27.001  1.00 46.920          H  
ATOM   6089  HE1 PHE A 390       8.914 -67.508  25.376  1.00 46.920          H  
ATOM   6090  HE2 PHE A 390      13.073 -68.438  25.466  1.00 46.920          H  
ATOM   6091  HZ  PHE A 390      10.806 -68.915  24.624  1.00 46.920          H  
ATOM   6092  N   GLY A 391      13.082 -65.134  30.478  1.00 28.020          N  
ATOM   6093  CA  GLY A 391      14.046 -65.780  31.357  1.00 27.990          C  
ATOM   6094  C   GLY A 391      13.568 -65.957  32.805  1.00 27.750          C  
ATOM   6095  O   GLY A 391      14.196 -66.695  33.563  1.00 27.680          O  
ATOM   6096  H   GLY A 391      13.364 -64.297  29.988  1.00 33.620          H  
ATOM   6097 1HA  GLY A 391      14.297 -66.757  30.944  1.00 33.590          H  
ATOM   6098 2HA  GLY A 391      14.967 -65.199  31.354  1.00 33.590          H  
ATOM   6099  N   CYS A 392      12.500 -65.260  33.220  1.00 27.680          N  
ATOM   6100  CA  CYS A 392      12.010 -65.450  34.579  1.00 27.630          C  
ATOM   6101  C   CYS A 392      10.576 -65.971  34.581  1.00 27.050          C  
ATOM   6102  O   CYS A 392      10.216 -66.805  35.410  1.00 27.190          O  
ATOM   6103  CB  CYS A 392      12.073 -64.143  35.387  1.00 38.700          C  
ATOM   6104  SG  CYS A 392      10.900 -62.827  34.880  1.00 38.700          S  
ATOM   6105  H   CYS A 392      12.013 -64.643  32.574  1.00 33.220          H  
ATOM   6106  HA  CYS A 392      12.638 -66.186  35.080  1.00 33.160          H  
ATOM   6107 1HB  CYS A 392      11.900 -64.357  36.448  1.00 46.440          H  
ATOM   6108 2HB  CYS A 392      13.077 -63.733  35.309  1.00 46.440          H  
ATOM   6109  HG  CYS A 392      11.104 -62.915  33.546  1.00 46.440          H  
ATOM   6110  N   ILE A 393       9.760 -65.576  33.607  1.00 26.550          N  
ATOM   6111  CA  ILE A 393       8.366 -66.005  33.642  1.00 26.070          C  
ATOM   6112  C   ILE A 393       8.212 -67.484  33.288  1.00 26.160          C  
ATOM   6113  O   ILE A 393       7.322 -68.183  33.799  1.00 26.210          O  
ATOM   6114  CB  ILE A 393       7.459 -65.085  32.794  1.00 36.690          C  
ATOM   6115  CG1 ILE A 393       7.860 -65.093  31.311  1.00 36.690          C  
ATOM   6116  CG2 ILE A 393       7.486 -63.671  33.360  1.00 36.690          C  
ATOM   6117  CD1 ILE A 393       7.088 -66.027  30.411  1.00 36.690          C  
ATOM   6118  H   ILE A 393      10.085 -64.910  32.904  1.00 31.860          H  
ATOM   6119  HA  ILE A 393       8.024 -65.888  34.660  1.00 31.280          H  
ATOM   6120  HB  ILE A 393       6.464 -65.441  32.856  1.00 44.030          H  
ATOM   6121 1HG1 ILE A 393       7.757 -64.092  30.918  1.00 44.030          H  
ATOM   6122 2HG1 ILE A 393       8.895 -65.371  31.258  1.00 44.030          H  
ATOM   6123 1HG2 ILE A 393       6.806 -63.045  32.798  1.00 44.030          H  
ATOM   6124 2HG2 ILE A 393       7.170 -63.693  34.400  1.00 44.030          H  
ATOM   6125 3HG2 ILE A 393       8.486 -63.268  33.291  1.00 44.030          H  
ATOM   6126 1HD1 ILE A 393       7.486 -65.936  29.409  1.00 44.030          H  
ATOM   6127 2HD1 ILE A 393       7.182 -67.051  30.738  1.00 44.030          H  
ATOM   6128 3HD1 ILE A 393       6.030 -65.747  30.416  1.00 44.030          H  
ATOM   6129  N   LEU A 394       9.150 -68.024  32.506  1.00 26.290          N  
ATOM   6130  CA  LEU A 394       9.055 -69.423  32.121  1.00 26.460          C  
ATOM   6131  C   LEU A 394       9.458 -70.359  33.254  1.00 26.500          C  
ATOM   6132  O   LEU A 394       9.364 -71.578  33.108  1.00 26.870          O  
ATOM   6133  CB  LEU A 394       9.981 -69.731  30.946  1.00 36.980          C  
ATOM   6134  CG  LEU A 394       9.717 -69.062  29.595  1.00 36.980          C  
ATOM   6135  CD1 LEU A 394      10.853 -69.438  28.722  1.00 36.980          C  
ATOM   6136  CD2 LEU A 394       8.387 -69.507  28.963  1.00 36.980          C  
ATOM   6137  H   LEU A 394       9.895 -67.442  32.104  1.00 31.550          H  
ATOM   6138  HA  LEU A 394       8.023 -69.637  31.852  1.00 31.750          H  
ATOM   6139 1HB  LEU A 394      10.992 -69.442  31.248  1.00 44.370          H  
ATOM   6140 2HB  LEU A 394       9.978 -70.807  30.783  1.00 44.370          H  
ATOM   6141  HG  LEU A 394       9.705 -67.983  29.711  1.00 44.370          H  
ATOM   6142 1HD1 LEU A 394      10.717 -68.991  27.799  1.00 44.370          H  
ATOM   6143 2HD1 LEU A 394      11.789 -69.090  29.164  1.00 44.370          H  
ATOM   6144 3HD1 LEU A 394      10.885 -70.516  28.599  1.00 44.370          H  
ATOM   6145 1HD2 LEU A 394       8.268 -69.015  27.997  1.00 44.370          H  
ATOM   6146 2HD2 LEU A 394       8.387 -70.587  28.821  1.00 44.370          H  
ATOM   6147 3HD2 LEU A 394       7.556 -69.229  29.607  1.00 44.370          H  
ATOM   6148  N   GLU A 395       9.886 -69.809  34.397  1.00 26.180          N  
ATOM   6149  CA  GLU A 395      10.302 -70.628  35.521  1.00 26.260          C  
ATOM   6150  C   GLU A 395       9.117 -71.003  36.410  1.00 26.530          C  
ATOM   6151  O   GLU A 395       9.267 -71.760  37.364  1.00 26.630          O  
ATOM   6152  CB  GLU A 395      11.349 -69.881  36.347  1.00 36.730          C  
ATOM   6153  CG  GLU A 395      12.638 -69.562  35.590  1.00 36.730          C  
ATOM   6154  CD  GLU A 395      13.406 -70.781  35.185  1.00 36.730          C  
ATOM   6155  OE1 GLU A 395      13.532 -71.671  35.990  1.00 36.730          O  
ATOM   6156  OE2 GLU A 395      13.864 -70.832  34.069  1.00 36.730          O  
ATOM   6157  H   GLU A 395       9.944 -68.793  34.502  1.00 31.420          H  
ATOM   6158  HA  GLU A 395      10.748 -71.546  35.137  1.00 31.510          H  
ATOM   6159 1HB  GLU A 395      10.927 -68.940  36.695  1.00 44.080          H  
ATOM   6160 2HB  GLU A 395      11.608 -70.467  37.230  1.00 44.080          H  
ATOM   6161 1HG  GLU A 395      12.385 -68.991  34.693  1.00 44.080          H  
ATOM   6162 2HG  GLU A 395      13.266 -68.931  36.215  1.00 44.080          H  
ATOM   6163  N   GLY A 396       7.922 -70.504  36.073  1.00 26.700          N  
ATOM   6164  CA  GLY A 396       6.723 -70.767  36.861  1.00 27.020          C  
ATOM   6165  C   GLY A 396       5.804 -69.563  37.156  1.00 26.190          C  
ATOM   6166  O   GLY A 396       4.644 -69.798  37.482  1.00 25.920          O  
ATOM   6167  H   GLY A 396       7.851 -69.900  35.248  1.00 32.040          H  
ATOM   6168 1HA  GLY A 396       6.137 -71.529  36.345  1.00 32.420          H  
ATOM   6169 2HA  GLY A 396       7.022 -71.214  37.811  1.00 32.420          H  
ATOM   6170  N   PRO A 397       6.272 -68.284  37.194  1.00 25.780          N  
ATOM   6171  CA  PRO A 397       5.403 -67.112  37.336  1.00 25.010          C  
ATOM   6172  C   PRO A 397       4.327 -67.100  36.233  1.00 24.120          C  
ATOM   6173  O   PRO A 397       3.190 -66.679  36.471  1.00 23.560          O  
ATOM   6174  CB  PRO A 397       6.395 -65.953  37.222  1.00 37.520          C  
ATOM   6175  CG  PRO A 397       7.694 -66.532  37.772  1.00 37.520          C  
ATOM   6176  CD  PRO A 397       7.715 -67.972  37.290  1.00 37.520          C  
ATOM   6177  HA  PRO A 397       4.938 -67.129  38.323  1.00 30.010          H  
ATOM   6178 1HB  PRO A 397       6.449 -65.607  36.194  1.00 45.020          H  
ATOM   6179 2HB  PRO A 397       6.036 -65.098  37.816  1.00 45.020          H  
ATOM   6180 1HG  PRO A 397       8.558 -65.950  37.397  1.00 45.020          H  
ATOM   6181 2HG  PRO A 397       7.713 -66.454  38.869  1.00 45.020          H  
ATOM   6182 1HD  PRO A 397       8.197 -67.985  36.314  1.00 45.020          H  
ATOM   6183 2HD  PRO A 397       8.223 -68.621  38.035  1.00 45.020          H  
ATOM   6184  N   GLU A 398       4.649 -67.628  35.044  1.00 24.080          N  
ATOM   6185  CA  GLU A 398       3.674 -67.724  33.964  1.00 23.310          C  
ATOM   6186  C   GLU A 398       3.643 -69.122  33.343  1.00 23.610          C  
ATOM   6187  O   GLU A 398       4.335 -69.381  32.354  1.00 23.720          O  
ATOM   6188  CB  GLU A 398       3.823 -66.707  32.837  1.00 32.940          C  
ATOM   6189  CG  GLU A 398       3.563 -65.266  33.232  1.00 32.940          C  
ATOM   6190  CD  GLU A 398       3.421 -64.367  32.028  1.00 32.940          C  
ATOM   6191  OE1 GLU A 398       3.472 -64.870  30.913  1.00 32.940          O  
ATOM   6192  OE2 GLU A 398       3.226 -63.195  32.218  1.00 32.940          O  
ATOM   6193  H   GLU A 398       5.607 -67.923  34.827  1.00 28.900          H  
ATOM   6194  HA  GLU A 398       2.706 -67.489  34.379  1.00 27.970          H  
ATOM   6195 1HB  GLU A 398       4.806 -66.799  32.407  1.00 39.530          H  
ATOM   6196 2HB  GLU A 398       3.108 -66.956  32.050  1.00 39.530          H  
ATOM   6197 1HG  GLU A 398       2.642 -65.222  33.815  1.00 39.530          H  
ATOM   6198 2HG  GLU A 398       4.374 -64.909  33.867  1.00 39.530          H  
ATOM   6199  N   PRO A 399       2.914 -70.064  33.954  1.00 23.720          N  
ATOM   6200  CA  PRO A 399       2.727 -71.424  33.527  1.00 24.450          C  
ATOM   6201  C   PRO A 399       1.737 -71.225  32.411  1.00 25.000          C  
ATOM   6202  O   PRO A 399       1.514 -70.071  32.036  1.00 24.840          O  
ATOM   6203  CB  PRO A 399       2.139 -72.105  34.753  1.00 36.670          C  
ATOM   6204  CG  PRO A 399       1.326 -71.022  35.389  1.00 36.670          C  
ATOM   6205  CD  PRO A 399       2.104 -69.736  35.155  1.00 36.670          C  
ATOM   6206  HA  PRO A 399       3.675 -71.861  33.179  1.00 29.340          H  
ATOM   6207 1HB  PRO A 399       1.527 -72.955  34.444  1.00 44.010          H  
ATOM   6208 2HB  PRO A 399       2.940 -72.491  35.398  1.00 44.010          H  
ATOM   6209 1HG  PRO A 399       0.338 -71.000  34.906  1.00 44.010          H  
ATOM   6210 2HG  PRO A 399       1.149 -71.223  36.439  1.00 44.010          H  
ATOM   6211 1HD  PRO A 399       1.354 -68.971  34.936  1.00 44.010          H  
ATOM   6212 2HD  PRO A 399       2.727 -69.480  36.013  1.00 44.010          H  
ATOM   6213  N   SER A 400       1.100 -72.272  31.894  1.00 25.620          N  
ATOM   6214  CA  SER A 400       0.116 -71.998  30.855  1.00 25.880          C  
ATOM   6215  C   SER A 400      -0.689 -70.791  31.325  1.00 25.920          C  
ATOM   6216  O   SER A 400      -1.183 -70.757  32.451  1.00 25.950          O  
ATOM   6217  CB  SER A 400      -0.794 -73.195  30.651  1.00 36.130          C  
ATOM   6218  OG  SER A 400      -0.073 -74.309  30.200  1.00 36.130          O  
ATOM   6219  H   SER A 400       1.283 -73.222  32.181  1.00 30.740          H  
ATOM   6220  HA  SER A 400       0.627 -71.753  29.923  1.00 31.060          H  
ATOM   6221 1HB  SER A 400      -1.293 -73.435  31.589  1.00 43.350          H  
ATOM   6222 2HB  SER A 400      -1.568 -72.943  29.927  1.00 43.350          H  
ATOM   6223  HG  SER A 400      -0.719 -75.015  30.080  1.00 43.350          H  
ATOM   6224  N   GLN A 401      -0.919 -69.859  30.400  1.00 25.960          N  
ATOM   6225  CA  GLN A 401      -1.553 -68.554  30.621  1.00 25.970          C  
ATOM   6226  C   GLN A 401      -3.071 -68.574  30.753  1.00 25.990          C  
ATOM   6227  O   GLN A 401      -3.727 -67.524  30.758  1.00 25.710          O  
ATOM   6228  CB  GLN A 401      -1.091 -67.622  29.493  1.00 36.350          C  
ATOM   6229  CG  GLN A 401       0.443 -67.302  29.565  1.00 36.350          C  
ATOM   6230  CD  GLN A 401       0.992 -66.670  28.281  1.00 36.350          C  
ATOM   6231  OE1 GLN A 401       0.406 -66.905  27.224  1.00 36.350          O  
ATOM   6232  NE2 GLN A 401       2.098 -65.931  28.335  1.00 36.350          N  
ATOM   6233  H   GLN A 401      -0.534 -70.030  29.481  1.00 31.150          H  
ATOM   6234  HA  GLN A 401      -1.151 -68.159  31.550  1.00 31.160          H  
ATOM   6235 1HB  GLN A 401      -1.319 -68.077  28.527  1.00 43.620          H  
ATOM   6236 2HB  GLN A 401      -1.642 -66.681  29.549  1.00 43.620          H  
ATOM   6237 1HG  GLN A 401       0.611 -66.598  30.382  1.00 43.620          H  
ATOM   6238 2HG  GLN A 401       0.997 -68.223  29.764  1.00 43.620          H  
ATOM   6239 1HE2 GLN A 401       2.489 -65.577  27.446  1.00 43.620          H  
ATOM   6240 2HE2 GLN A 401       2.576 -65.733  29.234  1.00 43.620          H  
ATOM   6241  N   LEU A 402      -3.623 -69.766  30.947  1.00 26.320          N  
ATOM   6242  CA  LEU A 402      -5.050 -70.002  31.110  1.00 26.410          C  
ATOM   6243  C   LEU A 402      -5.540 -69.574  32.499  1.00 26.040          C  
ATOM   6244  O   LEU A 402      -5.887 -70.398  33.344  1.00 26.540          O  
ATOM   6245  CB  LEU A 402      -5.335 -71.496  30.906  1.00 36.940          C  
ATOM   6246  CG  LEU A 402      -4.934 -72.097  29.524  1.00 36.940          C  
ATOM   6247  CD1 LEU A 402      -5.181 -73.598  29.554  1.00 36.940          C  
ATOM   6248  CD2 LEU A 402      -5.739 -71.438  28.400  1.00 36.940          C  
ATOM   6249  H   LEU A 402      -2.993 -70.554  30.980  1.00 31.580          H  
ATOM   6250  HA  LEU A 402      -5.589 -69.410  30.370  1.00 31.690          H  
ATOM   6251 1HB  LEU A 402      -4.802 -72.054  31.676  1.00 44.330          H  
ATOM   6252 2HB  LEU A 402      -6.403 -71.662  31.041  1.00 44.330          H  
ATOM   6253  HG  LEU A 402      -3.876 -71.930  29.347  1.00 44.330          H  
ATOM   6254 1HD1 LEU A 402      -4.891 -74.031  28.597  1.00 44.330          H  
ATOM   6255 2HD1 LEU A 402      -4.590 -74.048  30.351  1.00 44.330          H  
ATOM   6256 3HD1 LEU A 402      -6.239 -73.788  29.733  1.00 44.330          H  
ATOM   6257 1HD2 LEU A 402      -5.452 -71.867  27.441  1.00 44.330          H  
ATOM   6258 2HD2 LEU A 402      -6.809 -71.597  28.554  1.00 44.330          H  
ATOM   6259 3HD2 LEU A 402      -5.543 -70.375  28.371  1.00 44.330          H  
ATOM   6260  N   LYS A 403      -5.600 -68.248  32.640  1.00 25.190          N  
ATOM   6261  CA  LYS A 403      -5.967 -67.353  33.754  1.00 24.620          C  
ATOM   6262  C   LYS A 403      -4.918 -66.775  34.747  1.00 23.980          C  
ATOM   6263  O   LYS A 403      -5.213 -65.716  35.312  1.00 23.740          O  
ATOM   6264  CB  LYS A 403      -7.073 -67.997  34.595  1.00 34.700          C  
ATOM   6265  CG  LYS A 403      -8.397 -68.177  33.840  1.00 34.700          C  
ATOM   6266  CD  LYS A 403      -9.529 -68.629  34.762  1.00 34.700          C  
ATOM   6267  CE  LYS A 403      -9.309 -70.060  35.283  1.00 34.700          C  
ATOM   6268  NZ  LYS A 403     -10.528 -70.606  35.953  1.00 34.700          N  
ATOM   6269  H   LYS A 403      -5.215 -67.789  31.816  1.00 30.230          H  
ATOM   6270  HA  LYS A 403      -6.425 -66.502  33.311  1.00 29.540          H  
ATOM   6271 1HB  LYS A 403      -6.735 -68.934  35.015  1.00 41.640          H  
ATOM   6272 2HB  LYS A 403      -7.296 -67.345  35.429  1.00 41.640          H  
ATOM   6273 1HG  LYS A 403      -8.672 -67.223  33.382  1.00 41.640          H  
ATOM   6274 2HG  LYS A 403      -8.274 -68.909  33.047  1.00 41.640          H  
ATOM   6275 1HD  LYS A 403      -9.582 -67.948  35.611  1.00 41.640          H  
ATOM   6276 2HD  LYS A 403     -10.475 -68.583  34.220  1.00 41.640          H  
ATOM   6277 1HE  LYS A 403      -9.030 -70.711  34.454  1.00 41.640          H  
ATOM   6278 2HE  LYS A 403      -8.497 -70.052  36.014  1.00 41.640          H  
ATOM   6279 1HZ  LYS A 403     -10.327 -71.539  36.294  1.00 41.640          H  
ATOM   6280 2HZ  LYS A 403     -10.788 -70.017  36.729  1.00 41.640          H  
ATOM   6281 3HZ  LYS A 403     -11.290 -70.640  35.291  1.00 41.640          H  
ATOM   6282  N   PRO A 404      -3.687 -67.298  34.967  1.00 23.620          N  
ATOM   6283  CA  PRO A 404      -2.724 -66.637  35.824  1.00 22.880          C  
ATOM   6284  C   PRO A 404      -2.179 -65.335  35.261  1.00 22.350          C  
ATOM   6285  O   PRO A 404      -1.752 -64.484  36.034  1.00 21.790          O  
ATOM   6286  CB  PRO A 404      -1.639 -67.705  36.006  1.00 34.320          C  
ATOM   6287  CG  PRO A 404      -1.768 -68.584  34.802  1.00 34.320          C  
ATOM   6288  CD  PRO A 404      -3.226 -68.566  34.430  1.00 34.320          C  
ATOM   6289  HA  PRO A 404      -3.203 -66.439  36.797  1.00 27.460          H  
ATOM   6290 1HB  PRO A 404      -0.650 -67.224  36.060  1.00 41.180          H  
ATOM   6291 2HB  PRO A 404      -1.777 -68.248  36.951  1.00 41.180          H  
ATOM   6292 1HG  PRO A 404      -1.111 -68.243  33.988  1.00 41.180          H  
ATOM   6293 2HG  PRO A 404      -1.449 -69.599  35.039  1.00 41.180          H  
ATOM   6294 1HD  PRO A 404      -3.218 -68.552  33.390  1.00 41.180          H  
ATOM   6295 2HD  PRO A 404      -3.789 -69.425  34.847  1.00 41.180          H  
ATOM   6296  N   LEU A 405      -2.194 -65.139  33.927  1.00 22.550          N  
ATOM   6297  CA  LEU A 405      -1.646 -63.887  33.423  1.00 22.110          C  
ATOM   6298  C   LEU A 405      -2.494 -62.711  33.879  1.00 22.040          C  
ATOM   6299  O   LEU A 405      -1.979 -61.793  34.523  1.00 21.520          O  
ATOM   6300  CB  LEU A 405      -1.521 -63.909  31.890  1.00 31.130          C  
ATOM   6301  CG  LEU A 405      -0.722 -62.707  31.236  1.00 31.130          C  
ATOM   6302  CD1 LEU A 405      -0.123 -63.189  29.917  1.00 31.130          C  
ATOM   6303  CD2 LEU A 405      -1.634 -61.480  30.977  1.00 31.130          C  
ATOM   6304  H   LEU A 405      -2.534 -65.825  33.267  1.00 27.060          H  
ATOM   6305  HA  LEU A 405      -0.644 -63.762  33.836  1.00 26.530          H  
ATOM   6306 1HB  LEU A 405      -1.017 -64.831  31.605  1.00 37.360          H  
ATOM   6307 2HB  LEU A 405      -2.528 -63.923  31.457  1.00 37.360          H  
ATOM   6308  HG  LEU A 405       0.101 -62.422  31.890  1.00 37.360          H  
ATOM   6309 1HD1 LEU A 405       0.450 -62.388  29.484  1.00 37.360          H  
ATOM   6310 2HD1 LEU A 405       0.539 -64.037  30.107  1.00 37.360          H  
ATOM   6311 3HD1 LEU A 405      -0.916 -63.490  29.232  1.00 37.360          H  
ATOM   6312 1HD2 LEU A 405      -1.043 -60.694  30.513  1.00 37.360          H  
ATOM   6313 2HD2 LEU A 405      -2.439 -61.779  30.313  1.00 37.360          H  
ATOM   6314 3HD2 LEU A 405      -2.058 -61.085  31.883  1.00 37.360          H  
ATOM   6315  N   VAL A 406      -3.807 -62.747  33.591  1.00 22.580          N  
ATOM   6316  CA  VAL A 406      -4.648 -61.624  33.995  1.00 22.570          C  
ATOM   6317  C   VAL A 406      -4.709 -61.519  35.519  1.00 22.160          C  
ATOM   6318  O   VAL A 406      -4.617 -60.419  36.056  1.00 21.780          O  
ATOM   6319  CB  VAL A 406      -6.027 -61.691  33.325  1.00 31.600          C  
ATOM   6320  CG1 VAL A 406      -6.980 -60.619  33.878  1.00 31.600          C  
ATOM   6321  CG2 VAL A 406      -5.822 -61.482  31.804  1.00 31.600          C  
ATOM   6322  H   VAL A 406      -4.218 -63.526  33.040  1.00 27.100          H  
ATOM   6323  HA  VAL A 406      -4.184 -60.708  33.626  1.00 27.080          H  
ATOM   6324  HB  VAL A 406      -6.468 -62.659  33.518  1.00 37.920          H  
ATOM   6325 1HG1 VAL A 406      -7.944 -60.694  33.371  1.00 37.920          H  
ATOM   6326 2HG1 VAL A 406      -7.126 -60.760  34.948  1.00 37.920          H  
ATOM   6327 3HG1 VAL A 406      -6.553 -59.626  33.702  1.00 37.920          H  
ATOM   6328 1HG2 VAL A 406      -6.782 -61.560  31.307  1.00 37.920          H  
ATOM   6329 2HG2 VAL A 406      -5.388 -60.500  31.627  1.00 37.920          H  
ATOM   6330 3HG2 VAL A 406      -5.156 -62.241  31.411  1.00 37.920          H  
ATOM   6331  N   ILE A 407      -4.836 -62.649  36.231  1.00 22.240          N  
ATOM   6332  CA  ILE A 407      -4.884 -62.623  37.692  1.00 21.810          C  
ATOM   6333  C   ILE A 407      -3.641 -61.974  38.323  1.00 20.990          C  
ATOM   6334  O   ILE A 407      -3.769 -61.134  39.218  1.00 20.580          O  
ATOM   6335  CB  ILE A 407      -5.176 -64.057  38.225  1.00 30.710          C  
ATOM   6336  CG1 ILE A 407      -6.668 -64.386  37.880  1.00 30.710          C  
ATOM   6337  CG2 ILE A 407      -4.833 -64.285  39.701  1.00 30.710          C  
ATOM   6338  CD1 ILE A 407      -7.079 -65.824  38.058  1.00 30.710          C  
ATOM   6339  H   ILE A 407      -4.934 -63.551  35.753  1.00 26.690          H  
ATOM   6340  HA  ILE A 407      -5.744 -62.020  37.968  1.00 26.170          H  
ATOM   6341  HB  ILE A 407      -4.572 -64.740  37.644  1.00 36.850          H  
ATOM   6342 1HG1 ILE A 407      -7.299 -63.764  38.516  1.00 36.850          H  
ATOM   6343 2HG1 ILE A 407      -6.851 -64.111  36.840  1.00 36.850          H  
ATOM   6344 1HG2 ILE A 407      -5.030 -65.316  39.982  1.00 36.850          H  
ATOM   6345 2HG2 ILE A 407      -3.781 -64.074  39.880  1.00 36.850          H  
ATOM   6346 3HG2 ILE A 407      -5.425 -63.656  40.289  1.00 36.850          H  
ATOM   6347 1HD1 ILE A 407      -8.123 -65.941  37.786  1.00 36.850          H  
ATOM   6348 2HD1 ILE A 407      -6.479 -66.404  37.409  1.00 36.850          H  
ATOM   6349 3HD1 ILE A 407      -6.941 -66.151  39.082  1.00 36.850          H  
ATOM   6350  N   GLN A 408      -2.437 -62.302  37.850  1.00 20.760          N  
ATOM   6351  CA  GLN A 408      -1.249 -61.665  38.413  1.00 19.990          C  
ATOM   6352  C   GLN A 408      -0.890 -60.297  37.787  1.00 19.870          C  
ATOM   6353  O   GLN A 408       0.004 -59.621  38.295  1.00 19.360          O  
ATOM   6354  CB  GLN A 408      -0.041 -62.594  38.299  1.00 28.290          C  
ATOM   6355  CG  GLN A 408      -0.126 -63.873  39.139  1.00 28.290          C  
ATOM   6356  CD  GLN A 408       1.136 -64.719  38.982  1.00 28.290          C  
ATOM   6357  OE1 GLN A 408       1.974 -64.811  39.891  1.00 28.290          O  
ATOM   6358  NE2 GLN A 408       1.272 -65.315  37.812  1.00 28.290          N  
ATOM   6359  H   GLN A 408      -2.333 -63.016  37.120  1.00 24.910          H  
ATOM   6360  HA  GLN A 408      -1.436 -61.494  39.470  1.00 23.990          H  
ATOM   6361 1HB  GLN A 408       0.060 -62.898  37.255  1.00 33.950          H  
ATOM   6362 2HB  GLN A 408       0.862 -62.061  38.559  1.00 33.950          H  
ATOM   6363 1HG  GLN A 408      -0.238 -63.600  40.188  1.00 33.950          H  
ATOM   6364 2HG  GLN A 408      -0.985 -64.458  38.801  1.00 33.950          H  
ATOM   6365 1HE2 GLN A 408       2.092 -65.882  37.583  1.00 33.950          H  
ATOM   6366 2HE2 GLN A 408       0.570 -65.194  37.106  1.00 33.950          H  
ATOM   6367  N   ALA A 409      -1.537 -59.894  36.683  1.00 20.360          N  
ATOM   6368  CA  ALA A 409      -1.269 -58.603  36.045  1.00 20.390          C  
ATOM   6369  C   ALA A 409      -1.618 -57.374  36.902  1.00 20.150          C  
ATOM   6370  O   ALA A 409      -0.920 -56.360  36.862  1.00 19.950          O  
ATOM   6371  CB  ALA A 409      -2.052 -58.497  34.739  1.00 28.530          C  
ATOM   6372  H   ALA A 409      -2.207 -60.515  36.217  1.00 24.430          H  
ATOM   6373  HA  ALA A 409      -0.206 -58.565  35.834  1.00 24.470          H  
ATOM   6374 1HB  ALA A 409      -1.814 -57.557  34.249  1.00 34.240          H  
ATOM   6375 2HB  ALA A 409      -1.796 -59.321  34.087  1.00 34.240          H  
ATOM   6376 3HB  ALA A 409      -3.126 -58.529  34.946  1.00 34.240          H  
ATOM   6377  N   MET A 410      -2.710 -57.437  37.679  1.00 20.180          N  
ATOM   6378  CA  MET A 410      -3.191 -56.268  38.449  1.00 20.010          C  
ATOM   6379  C   MET A 410      -3.354 -56.373  39.992  1.00 19.700          C  
ATOM   6380  O   MET A 410      -4.345 -55.898  40.525  1.00 19.850          O  
ATOM   6381  CB  MET A 410      -4.467 -55.720  37.807  1.00 28.080          C  
ATOM   6382  CG  MET A 410      -4.234 -55.098  36.416  1.00 28.080          C  
ATOM   6383  SD  MET A 410      -5.749 -54.486  35.616  1.00 28.080          S  
ATOM   6384  CE  MET A 410      -6.224 -53.018  36.560  1.00 28.080          C  
ATOM   6385  H   MET A 410      -3.240 -58.306  37.689  1.00 24.220          H  
ATOM   6386  HA  MET A 410      -2.455 -55.479  38.296  1.00 24.010          H  
ATOM   6387 1HB  MET A 410      -5.186 -56.523  37.669  1.00 33.700          H  
ATOM   6388 2HB  MET A 410      -4.918 -54.971  38.449  1.00 33.700          H  
ATOM   6389 1HG  MET A 410      -3.523 -54.281  36.494  1.00 33.700          H  
ATOM   6390 2HG  MET A 410      -3.802 -55.855  35.758  1.00 33.700          H  
ATOM   6391 1HE  MET A 410      -7.130 -52.589  36.141  1.00 33.700          H  
ATOM   6392 2HE  MET A 410      -6.419 -53.297  37.597  1.00 33.700          H  
ATOM   6393 3HE  MET A 410      -5.426 -52.281  36.518  1.00 33.700          H  
ATOM   6394  N   PRO A 411      -2.373 -56.883  40.759  1.00 19.270          N  
ATOM   6395  CA  PRO A 411      -2.370 -57.051  42.216  1.00 18.970          C  
ATOM   6396  C   PRO A 411      -2.389 -55.735  43.001  1.00 18.570          C  
ATOM   6397  O   PRO A 411      -2.529 -55.736  44.225  1.00 18.480          O  
ATOM   6398  CB  PRO A 411      -1.043 -57.761  42.468  1.00 28.450          C  
ATOM   6399  CG  PRO A 411      -0.188 -57.358  41.327  1.00 28.450          C  
ATOM   6400  CD  PRO A 411      -1.116 -57.270  40.156  1.00 28.450          C  
ATOM   6401  HA  PRO A 411      -3.220 -57.682  42.502  1.00 22.760          H  
ATOM   6402 1HB  PRO A 411      -0.633 -57.455  43.444  1.00 34.150          H  
ATOM   6403 2HB  PRO A 411      -1.187 -58.820  42.510  1.00 34.150          H  
ATOM   6404 1HG  PRO A 411       0.330 -56.431  41.528  1.00 34.150          H  
ATOM   6405 2HG  PRO A 411       0.577 -58.089  41.172  1.00 34.150          H  
ATOM   6406 1HD  PRO A 411      -0.734 -56.521  39.449  1.00 34.150          H  
ATOM   6407 2HD  PRO A 411      -1.220 -58.247  39.724  1.00 34.150          H  
ATOM   6408  N   THR A 412      -2.211 -54.622  42.303  1.00 18.340          N  
ATOM   6409  CA  THR A 412      -2.108 -53.303  42.885  1.00 17.990          C  
ATOM   6410  C   THR A 412      -3.356 -52.488  42.553  1.00 18.410          C  
ATOM   6411  O   THR A 412      -3.352 -51.703  41.598  1.00 18.660          O  
ATOM   6412  CB  THR A 412      -0.909 -52.575  42.250  1.00 25.330          C  
ATOM   6413  OG1 THR A 412      -1.122 -52.503  40.830  1.00 25.330          O  
ATOM   6414  CG2 THR A 412       0.374 -53.332  42.499  1.00 25.330          C  
ATOM   6415  H   THR A 412      -2.106 -54.667  41.301  1.00 22.010          H  
ATOM   6416  HA  THR A 412      -2.001 -53.386  43.966  1.00 21.590          H  
ATOM   6417  HB  THR A 412      -0.803 -51.599  42.648  1.00 30.390          H  
ATOM   6418  HG1 THR A 412      -1.882 -51.906  40.649  1.00 30.390          H  
ATOM   6419 1HG2 THR A 412       1.192 -52.800  42.020  1.00 30.390          H  
ATOM   6420 2HG2 THR A 412       0.566 -53.415  43.564  1.00 30.390          H  
ATOM   6421 3HG2 THR A 412       0.297 -54.309  42.083  1.00 30.390          H  
ATOM   6422  N   LEU A 413      -4.444 -52.706  43.311  1.00 18.540          N  
ATOM   6423  CA  LEU A 413      -5.744 -52.081  43.027  1.00 19.010          C  
ATOM   6424  C   LEU A 413      -6.244 -51.004  43.998  1.00 18.370          C  
ATOM   6425  O   LEU A 413      -7.447 -50.826  44.109  1.00 18.840          O  
ATOM   6426  CB  LEU A 413      -6.891 -53.100  43.042  1.00 26.430          C  
ATOM   6427  CG  LEU A 413      -6.898 -54.251  42.098  1.00 26.430          C  
ATOM   6428  CD1 LEU A 413      -8.194 -55.008  42.412  1.00 26.430          C  
ATOM   6429  CD2 LEU A 413      -6.823 -53.790  40.637  1.00 26.430          C  
ATOM   6430  H   LEU A 413      -4.363 -53.348  44.089  1.00 22.250          H  
ATOM   6431  HA  LEU A 413      -5.665 -51.627  42.057  1.00 22.810          H  
ATOM   6432 1HB  LEU A 413      -6.948 -53.514  44.043  1.00 31.710          H  
ATOM   6433 2HB  LEU A 413      -7.813 -52.575  42.859  1.00 31.710          H  
ATOM   6434  HG  LEU A 413      -6.052 -54.909  42.296  1.00 31.710          H  
ATOM   6435 1HD1 LEU A 413      -8.300 -55.864  41.784  1.00 31.710          H  
ATOM   6436 2HD1 LEU A 413      -8.195 -55.322  43.453  1.00 31.710          H  
ATOM   6437 3HD1 LEU A 413      -9.045 -54.351  42.235  1.00 31.710          H  
ATOM   6438 1HD2 LEU A 413      -6.853 -54.645  39.976  1.00 31.710          H  
ATOM   6439 2HD2 LEU A 413      -7.661 -53.158  40.415  1.00 31.710          H  
ATOM   6440 3HD2 LEU A 413      -5.894 -53.252  40.463  1.00 31.710          H  
ATOM   6441  N   ILE A 414      -5.396 -50.227  44.636  1.00 17.330          N  
ATOM   6442  CA  ILE A 414      -5.931 -49.304  45.656  1.00 16.680          C  
ATOM   6443  C   ILE A 414      -7.018 -48.373  45.103  1.00 17.160          C  
ATOM   6444  O   ILE A 414      -7.997 -48.087  45.791  1.00 16.940          O  
ATOM   6445  CB  ILE A 414      -4.817 -48.417  46.258  1.00 23.610          C  
ATOM   6446  CG1 ILE A 414      -3.725 -49.280  46.982  1.00 23.610          C  
ATOM   6447  CG2 ILE A 414      -5.382 -47.349  47.208  1.00 23.610          C  
ATOM   6448  CD1 ILE A 414      -4.166 -50.145  48.141  1.00 23.610          C  
ATOM   6449  H   ILE A 414      -4.408 -50.325  44.475  1.00 20.800          H  
ATOM   6450  HA  ILE A 414      -6.386 -49.893  46.447  1.00 20.020          H  
ATOM   6451  HB  ILE A 414      -4.355 -47.894  45.484  1.00 28.330          H  
ATOM   6452 1HG1 ILE A 414      -3.262 -49.927  46.246  1.00 28.330          H  
ATOM   6453 2HG1 ILE A 414      -2.976 -48.591  47.357  1.00 28.330          H  
ATOM   6454 1HG2 ILE A 414      -4.565 -46.729  47.577  1.00 28.330          H  
ATOM   6455 2HG2 ILE A 414      -6.091 -46.706  46.689  1.00 28.330          H  
ATOM   6456 3HG2 ILE A 414      -5.889 -47.820  48.046  1.00 28.330          H  
ATOM   6457 1HD1 ILE A 414      -3.302 -50.672  48.542  1.00 28.330          H  
ATOM   6458 2HD1 ILE A 414      -4.603 -49.534  48.926  1.00 28.330          H  
ATOM   6459 3HD1 ILE A 414      -4.895 -50.876  47.807  1.00 28.330          H  
ATOM   6460  N   GLU A 415      -6.826 -47.863  43.889  1.00 17.840          N  
ATOM   6461  CA  GLU A 415      -7.787 -46.948  43.260  1.00 18.430          C  
ATOM   6462  C   GLU A 415      -8.599 -47.657  42.165  1.00 19.380          C  
ATOM   6463  O   GLU A 415      -9.292 -47.012  41.373  1.00 20.000          O  
ATOM   6464  CB  GLU A 415      -7.057 -45.740  42.662  1.00 25.570          C  
ATOM   6465  CG  GLU A 415      -6.182 -46.072  41.461  1.00 25.570          C  
ATOM   6466  CD  GLU A 415      -5.359 -44.945  40.994  1.00 25.570          C  
ATOM   6467  OE1 GLU A 415      -5.377 -43.927  41.616  1.00 25.570          O  
ATOM   6468  OE2 GLU A 415      -4.717 -45.096  39.981  1.00 25.570          O  
ATOM   6469  H   GLU A 415      -5.994 -48.135  43.384  1.00 21.410          H  
ATOM   6470  HA  GLU A 415      -8.484 -46.595  44.029  1.00 22.120          H  
ATOM   6471 1HB  GLU A 415      -7.780 -44.990  42.344  1.00 30.680          H  
ATOM   6472 2HB  GLU A 415      -6.423 -45.282  43.422  1.00 30.680          H  
ATOM   6473 1HG  GLU A 415      -5.540 -46.920  41.692  1.00 30.680          H  
ATOM   6474 2HG  GLU A 415      -6.832 -46.355  40.643  1.00 30.680          H  
ATOM   6475  N   LEU A 416      -8.442 -48.978  42.076  1.00 19.510          N  
ATOM   6476  CA  LEU A 416      -9.040 -49.814  41.037  1.00 20.310          C  
ATOM   6477  C   LEU A 416      -9.799 -51.004  41.614  1.00 20.430          C  
ATOM   6478  O   LEU A 416      -9.931 -52.043  40.946  1.00 20.890          O  
ATOM   6479  CB  LEU A 416      -7.889 -50.362  40.192  1.00 28.110          C  
ATOM   6480  CG  LEU A 416      -6.992 -49.381  39.470  1.00 28.110          C  
ATOM   6481  CD1 LEU A 416      -5.688 -50.080  39.139  1.00 28.110          C  
ATOM   6482  CD2 LEU A 416      -7.662 -48.917  38.215  1.00 28.110          C  
ATOM   6483  H   LEU A 416      -7.914 -49.447  42.813  1.00 23.410          H  
ATOM   6484  HA  LEU A 416      -9.715 -49.208  40.436  1.00 24.370          H  
ATOM   6485 1HB  LEU A 416      -7.281 -50.920  40.833  1.00 33.740          H  
ATOM   6486 2HB  LEU A 416      -8.312 -51.034  39.442  1.00 33.740          H  
ATOM   6487  HG  LEU A 416      -6.769 -48.545  40.098  1.00 33.740          H  
ATOM   6488 1HD1 LEU A 416      -5.028 -49.391  38.620  1.00 33.740          H  
ATOM   6489 2HD1 LEU A 416      -5.202 -50.413  40.055  1.00 33.740          H  
ATOM   6490 3HD1 LEU A 416      -5.890 -50.933  38.509  1.00 33.740          H  
ATOM   6491 1HD2 LEU A 416      -7.013 -48.255  37.695  1.00 33.740          H  
ATOM   6492 2HD2 LEU A 416      -7.863 -49.772  37.593  1.00 33.740          H  
ATOM   6493 3HD2 LEU A 416      -8.595 -48.406  38.449  1.00 33.740          H  
ATOM   6494  N   MET A 417     -10.361 -50.831  42.803  1.00 19.940          N  
ATOM   6495  CA  MET A 417     -11.023 -51.896  43.578  1.00 19.920          C  
ATOM   6496  C   MET A 417     -12.193 -52.617  42.924  1.00 20.640          C  
ATOM   6497  O   MET A 417     -12.621 -53.657  43.417  1.00 21.240          O  
ATOM   6498  CB  MET A 417     -11.472 -51.365  44.939  1.00 27.900          C  
ATOM   6499  CG  MET A 417     -10.332 -51.083  45.929  1.00 27.900          C  
ATOM   6500  SD  MET A 417      -9.284 -52.543  46.257  1.00 27.900          S  
ATOM   6501  CE  MET A 417     -10.420 -53.681  47.044  1.00 27.900          C  
ATOM   6502  H   MET A 417     -10.260 -49.915  43.229  1.00 23.930          H  
ATOM   6503  HA  MET A 417     -10.269 -52.659  43.761  1.00 23.900          H  
ATOM   6504 1HB  MET A 417     -12.004 -50.427  44.797  1.00 33.480          H  
ATOM   6505 2HB  MET A 417     -12.175 -52.055  45.393  1.00 33.480          H  
ATOM   6506 1HG  MET A 417      -9.692 -50.289  45.537  1.00 33.480          H  
ATOM   6507 2HG  MET A 417     -10.750 -50.742  46.874  1.00 33.480          H  
ATOM   6508 1HE  MET A 417      -9.892 -54.602  47.294  1.00 33.480          H  
ATOM   6509 2HE  MET A 417     -10.817 -53.230  47.952  1.00 33.480          H  
ATOM   6510 3HE  MET A 417     -11.239 -53.914  46.363  1.00 33.480          H  
ATOM   6511  N   LYS A 418     -12.725 -52.083  41.833  1.00 20.540          N  
ATOM   6512  CA  LYS A 418     -13.839 -52.735  41.161  1.00 21.110          C  
ATOM   6513  C   LYS A 418     -13.396 -53.834  40.181  1.00 21.300          C  
ATOM   6514  O   LYS A 418     -14.243 -54.432  39.522  1.00 21.860          O  
ATOM   6515  CB  LYS A 418     -14.719 -51.709  40.453  1.00 29.330          C  
ATOM   6516  CG  LYS A 418     -15.464 -50.782  41.407  1.00 29.330          C  
ATOM   6517  CD  LYS A 418     -16.379 -49.823  40.662  1.00 29.330          C  
ATOM   6518  CE  LYS A 418     -17.137 -48.918  41.627  1.00 29.330          C  
ATOM   6519  NZ  LYS A 418     -18.029 -47.952  40.916  1.00 29.330          N  
ATOM   6520  H   LYS A 418     -12.336 -51.225  41.467  1.00 24.650          H  
ATOM   6521  HA  LYS A 418     -14.451 -53.217  41.924  1.00 25.330          H  
ATOM   6522 1HB  LYS A 418     -14.093 -51.092  39.819  1.00 35.190          H  
ATOM   6523 2HB  LYS A 418     -15.443 -52.213  39.817  1.00 35.190          H  
ATOM   6524 1HG  LYS A 418     -16.063 -51.384  42.092  1.00 35.190          H  
ATOM   6525 2HG  LYS A 418     -14.747 -50.209  41.991  1.00 35.190          H  
ATOM   6526 1HD  LYS A 418     -15.786 -49.199  39.996  1.00 35.190          H  
ATOM   6527 2HD  LYS A 418     -17.092 -50.384  40.062  1.00 35.190          H  
ATOM   6528 1HE  LYS A 418     -17.741 -49.534  42.288  1.00 35.190          H  
ATOM   6529 2HE  LYS A 418     -16.418 -48.358  42.222  1.00 35.190          H  
ATOM   6530 1HZ  LYS A 418     -18.507 -47.376  41.595  1.00 35.190          H  
ATOM   6531 2HZ  LYS A 418     -17.476 -47.363  40.306  1.00 35.190          H  
ATOM   6532 3HZ  LYS A 418     -18.708 -48.459  40.367  1.00 35.190          H  
ATOM   6533  N   ASP A 419     -12.081 -54.091  40.083  1.00 20.850          N  
ATOM   6534  CA  ASP A 419     -11.512 -55.133  39.215  1.00 20.950          C  
ATOM   6535  C   ASP A 419     -11.626 -56.542  39.853  1.00 20.750          C  
ATOM   6536  O   ASP A 419     -10.979 -56.812  40.865  1.00 20.380          O  
ATOM   6537  CB  ASP A 419     -10.039 -54.840  38.917  1.00 29.290          C  
ATOM   6538  CG  ASP A 419      -9.401 -55.853  37.972  1.00 29.290          C  
ATOM   6539  OD1 ASP A 419      -9.934 -56.941  37.826  1.00 29.290          O  
ATOM   6540  OD2 ASP A 419      -8.418 -55.534  37.374  1.00 29.290          O  
ATOM   6541  H   ASP A 419     -11.436 -53.510  40.628  1.00 25.020          H  
ATOM   6542  HA  ASP A 419     -12.043 -55.093  38.276  1.00 25.140          H  
ATOM   6543 1HB  ASP A 419      -9.940 -53.839  38.490  1.00 35.150          H  
ATOM   6544 2HB  ASP A 419      -9.492 -54.844  39.845  1.00 35.150          H  
ATOM   6545  N   PRO A 420     -12.481 -57.456  39.333  1.00 21.070          N  
ATOM   6546  CA  PRO A 420     -12.747 -58.779  39.882  1.00 21.090          C  
ATOM   6547  C   PRO A 420     -11.790 -59.891  39.428  1.00 22.110          C  
ATOM   6548  O   PRO A 420     -12.016 -61.053  39.787  1.00 22.780          O  
ATOM   6549  CB  PRO A 420     -14.143 -59.065  39.325  1.00 31.630          C  
ATOM   6550  CG  PRO A 420     -14.112 -58.428  37.939  1.00 31.630          C  
ATOM   6551  CD  PRO A 420     -13.261 -57.171  38.096  1.00 31.630          C  
ATOM   6552  HA  PRO A 420     -12.763 -58.710  40.979  1.00 25.310          H  
ATOM   6553 1HB  PRO A 420     -14.323 -60.149  39.297  1.00 37.960          H  
ATOM   6554 2HB  PRO A 420     -14.907 -58.628  39.983  1.00 37.960          H  
ATOM   6555 1HG  PRO A 420     -13.680 -59.132  37.205  1.00 37.960          H  
ATOM   6556 2HG  PRO A 420     -15.134 -58.207  37.602  1.00 37.960          H  
ATOM   6557 1HD  PRO A 420     -12.583 -57.072  37.231  1.00 37.960          H  
ATOM   6558 2HD  PRO A 420     -13.924 -56.320  38.211  1.00 37.960          H  
ATOM   6559  N   SER A 421     -10.772 -59.563  38.615  1.00 22.220          N  
ATOM   6560  CA  SER A 421      -9.918 -60.584  37.996  1.00 23.090          C  
ATOM   6561  C   SER A 421      -8.452 -60.341  38.287  1.00 22.640          C  
ATOM   6562  O   SER A 421      -7.647 -60.079  37.395  1.00 22.530          O  
ATOM   6563  CB  SER A 421     -10.133 -60.618  36.493  1.00 31.980          C  
ATOM   6564  OG  SER A 421     -11.449 -60.989  36.161  1.00 31.980          O  
ATOM   6565  H   SER A 421     -10.574 -58.578  38.376  1.00 26.660          H  
ATOM   6566  HA  SER A 421     -10.177 -61.550  38.410  1.00 27.710          H  
ATOM   6567 1HB  SER A 421      -9.919 -59.628  36.082  1.00 38.370          H  
ATOM   6568 2HB  SER A 421      -9.429 -61.316  36.040  1.00 38.370          H  
ATOM   6569  HG  SER A 421     -11.475 -60.987  35.204  1.00 38.370          H  
ATOM   6570  N   VAL A 422      -8.144 -60.429  39.564  1.00 22.360          N  
ATOM   6571  CA  VAL A 422      -6.832 -60.194  40.137  1.00 21.890          C  
ATOM   6572  C   VAL A 422      -6.487 -61.343  41.068  1.00 21.600          C  
ATOM   6573  O   VAL A 422      -7.261 -62.303  41.185  1.00 21.520          O  
ATOM   6574  CB  VAL A 422      -6.764 -58.843  40.864  1.00 30.830          C  
ATOM   6575  CG1 VAL A 422      -7.051 -57.779  39.883  1.00 30.830          C  
ATOM   6576  CG2 VAL A 422      -7.727 -58.778  42.025  1.00 30.830          C  
ATOM   6577  H   VAL A 422      -8.909 -60.667  40.179  1.00 26.830          H  
ATOM   6578  HA  VAL A 422      -6.097 -60.163  39.333  1.00 26.270          H  
ATOM   6579  HB  VAL A 422      -5.747 -58.683  41.214  1.00 37.000          H  
ATOM   6580 1HG1 VAL A 422      -6.950 -56.831  40.346  1.00 37.000          H  
ATOM   6581 2HG1 VAL A 422      -6.349 -57.850  39.070  1.00 37.000          H  
ATOM   6582 3HG1 VAL A 422      -8.059 -57.881  39.494  1.00 37.000          H  
ATOM   6583 1HG2 VAL A 422      -7.640 -57.827  42.513  1.00 37.000          H  
ATOM   6584 2HG2 VAL A 422      -8.752 -58.908  41.666  1.00 37.000          H  
ATOM   6585 3HG2 VAL A 422      -7.501 -59.526  42.728  1.00 37.000          H  
ATOM   6586  N   VAL A 423      -5.371 -61.196  41.786  1.00 21.440          N  
ATOM   6587  CA  VAL A 423      -4.835 -62.149  42.770  1.00 21.110          C  
ATOM   6588  C   VAL A 423      -5.846 -62.612  43.829  1.00 20.980          C  
ATOM   6589  O   VAL A 423      -5.633 -63.606  44.513  1.00 20.900          O  
ATOM   6590  CB  VAL A 423      -3.602 -61.528  43.451  1.00 29.690          C  
ATOM   6591  CG1 VAL A 423      -2.490 -61.323  42.404  1.00 29.690          C  
ATOM   6592  CG2 VAL A 423      -3.977 -60.181  44.098  1.00 29.690          C  
ATOM   6593  H   VAL A 423      -4.822 -60.377  41.569  1.00 25.730          H  
ATOM   6594  HA  VAL A 423      -4.489 -63.027  42.233  1.00 25.330          H  
ATOM   6595  HB  VAL A 423      -3.243 -62.193  44.216  1.00 35.620          H  
ATOM   6596 1HG1 VAL A 423      -1.623 -60.918  42.891  1.00 35.620          H  
ATOM   6597 2HG1 VAL A 423      -2.231 -62.276  41.955  1.00 35.620          H  
ATOM   6598 3HG1 VAL A 423      -2.820 -60.644  41.620  1.00 35.620          H  
ATOM   6599 1HG2 VAL A 423      -3.095 -59.753  44.578  1.00 35.620          H  
ATOM   6600 2HG2 VAL A 423      -4.343 -59.495  43.349  1.00 35.620          H  
ATOM   6601 3HG2 VAL A 423      -4.750 -60.331  44.848  1.00 35.620          H  
ATOM   6602  N   VAL A 424      -6.962 -61.913  43.943  1.00 21.020          N  
ATOM   6603  CA  VAL A 424      -8.058 -62.234  44.843  1.00 20.990          C  
ATOM   6604  C   VAL A 424      -8.626 -63.629  44.516  1.00 21.480          C  
ATOM   6605  O   VAL A 424      -9.273 -64.249  45.355  1.00 21.180          O  
ATOM   6606  CB  VAL A 424      -9.176 -61.164  44.729  1.00 29.400          C  
ATOM   6607  CG1 VAL A 424      -9.960 -61.309  43.382  1.00 29.400          C  
ATOM   6608  CG2 VAL A 424     -10.125 -61.274  45.913  1.00 29.400          C  
ATOM   6609  H   VAL A 424      -7.033 -61.100  43.358  1.00 25.220          H  
ATOM   6610  HA  VAL A 424      -7.676 -62.241  45.865  1.00 25.190          H  
ATOM   6611  HB  VAL A 424      -8.710 -60.184  44.732  1.00 35.280          H  
ATOM   6612 1HG1 VAL A 424     -10.714 -60.525  43.315  1.00 35.280          H  
ATOM   6613 2HG1 VAL A 424      -9.283 -61.220  42.546  1.00 35.280          H  
ATOM   6614 3HG1 VAL A 424     -10.458 -62.274  43.335  1.00 35.280          H  
ATOM   6615 1HG2 VAL A 424     -10.886 -60.500  45.839  1.00 35.280          H  
ATOM   6616 2HG2 VAL A 424     -10.610 -62.249  45.922  1.00 35.280          H  
ATOM   6617 3HG2 VAL A 424      -9.566 -61.145  46.840  1.00 35.280          H  
ATOM   6618  N   ARG A 425      -8.421 -64.098  43.268  1.00 22.230          N  
ATOM   6619  CA  ARG A 425      -8.898 -65.410  42.830  1.00 22.740          C  
ATOM   6620  C   ARG A 425      -7.875 -66.523  43.111  1.00 22.610          C  
ATOM   6621  O   ARG A 425      -8.117 -67.697  42.798  1.00 23.190          O  
ATOM   6622  CB  ARG A 425      -9.190 -65.399  41.339  1.00 31.630          C  
ATOM   6623  CG  ARG A 425     -10.314 -64.471  40.891  1.00 31.630          C  
ATOM   6624  CD  ARG A 425     -10.614 -64.641  39.446  1.00 31.630          C  
ATOM   6625  NE  ARG A 425     -11.658 -63.728  38.981  1.00 31.630          N  
ATOM   6626  CZ  ARG A 425     -12.374 -63.864  37.842  1.00 31.630          C  
ATOM   6627  NH1 ARG A 425     -12.196 -64.903  37.043  1.00 31.630          N  
ATOM   6628  NH2 ARG A 425     -13.263 -62.938  37.535  1.00 31.630          N  
ATOM   6629  H   ARG A 425      -7.905 -63.505  42.611  1.00 26.680          H  
ATOM   6630  HA  ARG A 425      -9.815 -65.637  43.372  1.00 27.290          H  
ATOM   6631 1HB  ARG A 425      -8.290 -65.079  40.817  1.00 37.960          H  
ATOM   6632 2HB  ARG A 425      -9.427 -66.405  41.001  1.00 37.960          H  
ATOM   6633 1HG  ARG A 425     -11.216 -64.674  41.467  1.00 37.960          H  
ATOM   6634 2HG  ARG A 425     -10.007 -63.436  41.046  1.00 37.960          H  
ATOM   6635 1HD  ARG A 425      -9.714 -64.431  38.877  1.00 37.960          H  
ATOM   6636 2HD  ARG A 425     -10.935 -65.663  39.266  1.00 37.960          H  
ATOM   6637  HE  ARG A 425     -11.825 -62.865  39.526  1.00 37.960          H  
ATOM   6638 1HH1 ARG A 425     -11.520 -65.608  37.274  1.00 37.960          H  
ATOM   6639 2HH1 ARG A 425     -12.740 -64.988  36.196  1.00 37.960          H  
ATOM   6640 1HH2 ARG A 425     -13.388 -62.142  38.158  1.00 37.960          H  
ATOM   6641 2HH2 ARG A 425     -13.807 -63.010  36.693  1.00 37.960          H  
ATOM   6642  N   ASP A 426      -6.735 -66.124  43.661  1.00 21.850          N  
ATOM   6643  CA  ASP A 426      -5.603 -66.934  44.054  1.00 21.590          C  
ATOM   6644  C   ASP A 426      -5.305 -68.209  43.241  1.00 22.050          C  
ATOM   6645  O   ASP A 426      -4.941 -68.144  42.048  1.00 21.870          O  
ATOM   6646  CB  ASP A 426      -5.645 -67.152  45.598  1.00 30.330          C  
ATOM   6647  CG  ASP A 426      -6.875 -67.867  46.220  1.00 30.330          C  
ATOM   6648  OD1 ASP A 426      -7.615 -67.240  46.916  1.00 30.330          O  
ATOM   6649  OD2 ASP A 426      -7.001 -69.052  46.012  1.00 30.330          O  
ATOM   6650  H   ASP A 426      -6.631 -65.136  43.886  1.00 26.220          H  
ATOM   6651  HA  ASP A 426      -4.740 -66.291  43.911  1.00 25.910          H  
ATOM   6652 1HB  ASP A 426      -4.775 -67.717  45.894  1.00 36.400          H  
ATOM   6653 2HB  ASP A 426      -5.556 -66.170  46.076  1.00 36.400          H  
ATOM   6654  N   THR A 427      -5.522 -69.363  43.876  1.00 22.660          N  
ATOM   6655  CA  THR A 427      -5.193 -70.689  43.405  1.00 23.110          C  
ATOM   6656  C   THR A 427      -6.002 -71.166  42.236  1.00 23.670          C  
ATOM   6657  O   THR A 427      -5.615 -72.153  41.593  1.00 23.950          O  
ATOM   6658  CB  THR A 427      -5.261 -71.671  44.569  1.00 32.170          C  
ATOM   6659  OG1 THR A 427      -6.575 -71.664  45.148  1.00 32.170          O  
ATOM   6660  CG2 THR A 427      -4.231 -71.297  45.610  1.00 32.170          C  
ATOM   6661  H   THR A 427      -5.942 -69.331  44.792  1.00 27.190          H  
ATOM   6662  HA  THR A 427      -4.170 -70.679  43.080  1.00 27.730          H  
ATOM   6663  HB  THR A 427      -5.046 -72.674  44.202  1.00 38.610          H  
ATOM   6664  HG1 THR A 427      -6.792 -70.752  45.476  1.00 38.610          H  
ATOM   6665 1HG2 THR A 427      -4.283 -72.015  46.418  1.00 38.610          H  
ATOM   6666 2HG2 THR A 427      -3.246 -71.309  45.167  1.00 38.610          H  
ATOM   6667 3HG2 THR A 427      -4.435 -70.301  45.997  1.00 38.610          H  
ATOM   6668  N   ALA A 428      -7.034 -70.390  41.857  1.00 23.860          N  
ATOM   6669  CA  ALA A 428      -7.830 -70.695  40.684  1.00 24.420          C  
ATOM   6670  C   ALA A 428      -6.891 -70.764  39.498  1.00 24.380          C  
ATOM   6671  O   ALA A 428      -7.146 -71.479  38.526  1.00 24.630          O  
ATOM   6672  CB  ALA A 428      -8.891 -69.630  40.452  1.00 33.960          C  
ATOM   6673  H   ALA A 428      -7.287 -69.561  42.409  1.00 28.630          H  
ATOM   6674  HA  ALA A 428      -8.301 -71.667  40.818  1.00 29.300          H  
ATOM   6675 1HB  ALA A 428      -9.465 -69.876  39.564  1.00 40.760          H  
ATOM   6676 2HB  ALA A 428      -9.552 -69.586  41.317  1.00 40.760          H  
ATOM   6677 3HB  ALA A 428      -8.408 -68.662  40.318  1.00 40.760          H  
ATOM   6678  N   ALA A 429      -5.834 -69.948  39.539  1.00 23.990          N  
ATOM   6679  CA  ALA A 429      -4.844 -69.961  38.498  1.00 23.920          C  
ATOM   6680  C   ALA A 429      -3.478 -70.383  39.038  1.00 23.480          C  
ATOM   6681  O   ALA A 429      -2.759 -71.164  38.395  1.00 23.790          O  
ATOM   6682  CB  ALA A 429      -4.768 -68.623  37.874  1.00 33.520          C  
ATOM   6683  H   ALA A 429      -5.693 -69.336  40.348  1.00 28.790          H  
ATOM   6684  HA  ALA A 429      -5.141 -70.688  37.743  1.00 28.700          H  
ATOM   6685 1HB  ALA A 429      -4.066 -68.691  37.115  1.00 40.220          H  
ATOM   6686 2HB  ALA A 429      -5.734 -68.400  37.469  1.00 40.220          H  
ATOM   6687 3HB  ALA A 429      -4.471 -67.870  38.604  1.00 40.220          H  
ATOM   6688  N   TRP A 430      -3.129 -69.906  40.249  1.00 22.810          N  
ATOM   6689  CA  TRP A 430      -1.793 -70.142  40.795  1.00 22.390          C  
ATOM   6690  C   TRP A 430      -1.426 -71.601  40.981  1.00 23.140          C  
ATOM   6691  O   TRP A 430      -0.237 -71.914  40.954  1.00 23.050          O  
ATOM   6692  CB  TRP A 430      -1.591 -69.485  42.159  1.00 31.510          C  
ATOM   6693  CG  TRP A 430      -1.684 -68.037  42.186  1.00 31.510          C  
ATOM   6694  CD1 TRP A 430      -1.592 -67.158  41.156  1.00 31.510          C  
ATOM   6695  CD2 TRP A 430      -1.908 -67.257  43.360  1.00 31.510          C  
ATOM   6696  NE1 TRP A 430      -1.746 -65.891  41.620  1.00 31.510          N  
ATOM   6697  CE2 TRP A 430      -1.948 -65.935  42.963  1.00 31.510          C  
ATOM   6698  CE3 TRP A 430      -2.079 -67.573  44.708  1.00 31.510          C  
ATOM   6699  CZ2 TRP A 430      -2.157 -64.923  43.851  1.00 31.510          C  
ATOM   6700  CZ3 TRP A 430      -2.291 -66.546  45.610  1.00 31.510          C  
ATOM   6701  CH2 TRP A 430      -2.333 -65.249  45.192  1.00 31.510          C  
ATOM   6702  H   TRP A 430      -3.761 -69.284  40.763  1.00 27.370          H  
ATOM   6703  HA  TRP A 430      -1.073 -69.712  40.102  1.00 26.870          H  
ATOM   6704 1HB  TRP A 430      -2.263 -69.874  42.872  1.00 37.820          H  
ATOM   6705 2HB  TRP A 430      -0.595 -69.733  42.512  1.00 37.820          H  
ATOM   6706  HD1 TRP A 430      -1.420 -67.416  40.113  1.00 37.820          H  
ATOM   6707  HE1 TRP A 430      -1.712 -65.054  41.060  1.00 37.820          H  
ATOM   6708  HE3 TRP A 430      -2.047 -68.602  45.041  1.00 37.820          H  
ATOM   6709  HZ2 TRP A 430      -2.177 -63.917  43.531  1.00 37.820          H  
ATOM   6710  HZ3 TRP A 430      -2.425 -66.802  46.658  1.00 37.820          H  
ATOM   6711  HH2 TRP A 430      -2.501 -64.457  45.920  1.00 37.820          H  
ATOM   6712  N   THR A 431      -2.397 -72.520  41.127  1.00 23.940          N  
ATOM   6713  CA  THR A 431      -2.054 -73.920  41.346  1.00 24.700          C  
ATOM   6714  C   THR A 431      -0.926 -74.429  40.459  1.00 25.020          C  
ATOM   6715  O   THR A 431      -0.047 -75.149  40.935  1.00 25.400          O  
ATOM   6716  CB  THR A 431      -3.273 -74.852  41.146  1.00 34.280          C  
ATOM   6717  OG1 THR A 431      -4.311 -74.511  42.079  1.00 34.280          O  
ATOM   6718  CG2 THR A 431      -2.844 -76.314  41.406  1.00 34.280          C  
ATOM   6719  H   THR A 431      -3.392 -72.275  41.151  1.00 28.730          H  
ATOM   6720  HA  THR A 431      -1.736 -74.032  42.372  1.00 29.640          H  
ATOM   6721  HB  THR A 431      -3.657 -74.754  40.130  1.00 41.130          H  
ATOM   6722  HG1 THR A 431      -4.763 -73.685  41.793  1.00 41.130          H  
ATOM   6723 1HG2 THR A 431      -3.706 -76.966  41.281  1.00 41.130          H  
ATOM   6724 2HG2 THR A 431      -2.068 -76.625  40.711  1.00 41.130          H  
ATOM   6725 3HG2 THR A 431      -2.467 -76.404  42.425  1.00 41.130          H  
ATOM   6726  N   VAL A 432      -0.924 -74.125  39.167  1.00 24.940          N  
ATOM   6727  CA  VAL A 432       0.127 -74.780  38.391  1.00 25.240          C  
ATOM   6728  C   VAL A 432       1.501 -74.180  38.671  1.00 24.500          C  
ATOM   6729  O   VAL A 432       2.466 -74.906  38.946  1.00 24.670          O  
ATOM   6730  CB  VAL A 432      -0.174 -74.735  36.882  1.00 35.220          C  
ATOM   6731  CG1 VAL A 432       1.022 -75.307  36.085  1.00 35.220          C  
ATOM   6732  CG2 VAL A 432      -1.440 -75.541  36.612  1.00 35.220          C  
ATOM   6733  H   VAL A 432      -1.601 -73.452  38.786  1.00 29.930          H  
ATOM   6734  HA  VAL A 432       0.156 -75.831  38.683  1.00 30.290          H  
ATOM   6735  HB  VAL A 432      -0.324 -73.702  36.569  1.00 42.260          H  
ATOM   6736 1HG1 VAL A 432       0.796 -75.275  35.022  1.00 42.260          H  
ATOM   6737 2HG1 VAL A 432       1.926 -74.732  36.270  1.00 42.260          H  
ATOM   6738 3HG1 VAL A 432       1.193 -76.341  36.386  1.00 42.260          H  
ATOM   6739 1HG2 VAL A 432      -1.672 -75.513  35.546  1.00 42.260          H  
ATOM   6740 2HG2 VAL A 432      -1.288 -76.576  36.922  1.00 42.260          H  
ATOM   6741 3HG2 VAL A 432      -2.272 -75.117  37.173  1.00 42.260          H  
ATOM   6742  N   GLY A 433       1.587 -72.859  38.580  1.00 23.710          N  
ATOM   6743  CA  GLY A 433       2.833 -72.135  38.772  1.00 23.060          C  
ATOM   6744  C   GLY A 433       3.419 -72.325  40.159  1.00 22.610          C  
ATOM   6745  O   GLY A 433       4.641 -72.415  40.305  1.00 22.630          O  
ATOM   6746  H   GLY A 433       0.743 -72.349  38.379  1.00 28.450          H  
ATOM   6747 1HA  GLY A 433       3.557 -72.456  38.023  1.00 27.670          H  
ATOM   6748 2HA  GLY A 433       2.662 -71.072  38.595  1.00 27.670          H  
ATOM   6749  N   ARG A 434       2.555 -72.418  41.180  1.00 22.280          N  
ATOM   6750  CA  ARG A 434       3.070 -72.553  42.523  1.00 21.860          C  
ATOM   6751  C   ARG A 434       3.462 -73.985  42.833  1.00 22.430          C  
ATOM   6752  O   ARG A 434       4.533 -74.215  43.385  1.00 23.170          O  
ATOM   6753  CB  ARG A 434       2.060 -72.053  43.551  1.00 30.770          C  
ATOM   6754  CG  ARG A 434       0.874 -72.937  43.807  1.00 30.770          C  
ATOM   6755  CD  ARG A 434      -0.078 -72.352  44.747  1.00 30.770          C  
ATOM   6756  NE  ARG A 434      -1.272 -73.187  44.845  1.00 30.770          N  
ATOM   6757  CZ  ARG A 434      -1.413 -74.292  45.610  1.00 30.770          C  
ATOM   6758  NH1 ARG A 434      -0.438 -74.716  46.374  1.00 30.770          N  
ATOM   6759  NH2 ARG A 434      -2.553 -74.970  45.585  1.00 30.770          N  
ATOM   6760  H   ARG A 434       1.553 -72.338  41.006  1.00 26.740          H  
ATOM   6761  HA  ARG A 434       3.964 -71.949  42.609  1.00 26.230          H  
ATOM   6762 1HB  ARG A 434       2.548 -71.821  44.463  1.00 36.930          H  
ATOM   6763 2HB  ARG A 434       1.640 -71.125  43.177  1.00 36.930          H  
ATOM   6764 1HG  ARG A 434       0.378 -73.169  42.895  1.00 36.930          H  
ATOM   6765 2HG  ARG A 434       1.210 -73.860  44.266  1.00 36.930          H  
ATOM   6766 1HD  ARG A 434       0.383 -72.261  45.718  1.00 36.930          H  
ATOM   6767 2HD  ARG A 434      -0.380 -71.365  44.398  1.00 36.930          H  
ATOM   6768  HE  ARG A 434      -2.072 -72.909  44.290  1.00 36.930          H  
ATOM   6769 1HH1 ARG A 434       0.436 -74.212  46.420  1.00 36.930          H  
ATOM   6770 2HH1 ARG A 434      -0.571 -75.550  46.919  1.00 36.930          H  
ATOM   6771 1HH2 ARG A 434      -3.320 -74.674  44.991  1.00 36.930          H  
ATOM   6772 2HH2 ARG A 434      -2.661 -75.799  46.150  1.00 36.930          H  
ATOM   6773  N   ILE A 435       2.717 -74.999  42.379  1.00 22.140          N  
ATOM   6774  CA  ILE A 435       3.153 -76.343  42.733  1.00 22.740          C  
ATOM   6775  C   ILE A 435       4.524 -76.595  42.141  1.00 23.210          C  
ATOM   6776  O   ILE A 435       5.411 -77.115  42.823  1.00 23.860          O  
ATOM   6777  CB  ILE A 435       2.132 -77.439  42.349  1.00 31.600          C  
ATOM   6778  CG1 ILE A 435       0.793 -77.296  43.218  1.00 31.600          C  
ATOM   6779  CG2 ILE A 435       2.759 -78.855  42.502  1.00 31.600          C  
ATOM   6780  CD1 ILE A 435       0.940 -77.481  44.766  1.00 31.600          C  
ATOM   6781  H   ILE A 435       1.848 -74.864  41.850  1.00 26.570          H  
ATOM   6782  HA  ILE A 435       3.274 -76.386  43.809  1.00 27.290          H  
ATOM   6783  HB  ILE A 435       1.839 -77.289  41.305  1.00 37.920          H  
ATOM   6784 1HG1 ILE A 435       0.379 -76.307  43.049  1.00 37.920          H  
ATOM   6785 2HG1 ILE A 435       0.077 -78.036  42.856  1.00 37.920          H  
ATOM   6786 1HG2 ILE A 435       2.029 -79.605  42.204  1.00 37.920          H  
ATOM   6787 2HG2 ILE A 435       3.642 -78.949  41.869  1.00 37.920          H  
ATOM   6788 3HG2 ILE A 435       3.043 -79.023  43.520  1.00 37.920          H  
ATOM   6789 1HD1 ILE A 435      -0.038 -77.366  45.222  1.00 37.920          H  
ATOM   6790 2HD1 ILE A 435       1.318 -78.474  44.991  1.00 37.920          H  
ATOM   6791 3HD1 ILE A 435       1.610 -76.740  45.186  1.00 37.920          H  
ATOM   6792  N   CYS A 436       4.741 -76.147  40.902  1.00 22.910          N  
ATOM   6793  CA  CYS A 436       6.019 -76.329  40.222  1.00 23.300          C  
ATOM   6794  C   CYS A 436       7.251 -75.816  41.003  1.00 23.930          C  
ATOM   6795  O   CYS A 436       8.371 -76.235  40.704  1.00 24.420          O  
ATOM   6796  CB  CYS A 436       5.998 -75.604  38.874  1.00 32.460          C  
ATOM   6797  SG  CYS A 436       4.841 -76.292  37.651  1.00 32.460          S  
ATOM   6798  H   CYS A 436       3.962 -75.724  40.388  1.00 27.490          H  
ATOM   6799  HA  CYS A 436       6.147 -77.395  40.038  1.00 27.960          H  
ATOM   6800 1HB  CYS A 436       5.732 -74.553  39.034  1.00 38.960          H  
ATOM   6801 2HB  CYS A 436       6.996 -75.621  38.441  1.00 38.960          H  
ATOM   6802  HG  CYS A 436       3.720 -75.766  38.194  1.00 38.960          H  
ATOM   6803  N   GLU A 437       7.072 -74.885  41.951  1.00 23.930          N  
ATOM   6804  CA  GLU A 437       8.194 -74.360  42.732  1.00 24.540          C  
ATOM   6805  C   GLU A 437       8.109 -74.729  44.221  1.00 24.880          C  
ATOM   6806  O   GLU A 437       9.134 -74.902  44.886  1.00 25.570          O  
ATOM   6807  CB  GLU A 437       8.306 -72.832  42.612  1.00 34.110          C  
ATOM   6808  CG  GLU A 437       8.658 -72.307  41.219  1.00 34.110          C  
ATOM   6809  CD  GLU A 437       8.864 -70.797  41.190  1.00 34.110          C  
ATOM   6810  OE1 GLU A 437       8.097 -70.090  41.799  1.00 34.110          O  
ATOM   6811  OE2 GLU A 437       9.824 -70.364  40.602  1.00 34.110          O  
ATOM   6812  H   GLU A 437       6.125 -74.590  42.187  1.00 28.720          H  
ATOM   6813  HA  GLU A 437       9.113 -74.791  42.338  1.00 29.450          H  
ATOM   6814 1HB  GLU A 437       7.351 -72.387  42.898  1.00 40.930          H  
ATOM   6815 2HB  GLU A 437       9.058 -72.464  43.309  1.00 40.930          H  
ATOM   6816 1HG  GLU A 437       9.564 -72.800  40.869  1.00 40.930          H  
ATOM   6817 2HG  GLU A 437       7.848 -72.570  40.534  1.00 40.930          H  
ATOM   6818  N   LEU A 438       6.888 -74.828  44.743  1.00 24.410          N  
ATOM   6819  CA  LEU A 438       6.643 -75.036  46.160  1.00 24.630          C  
ATOM   6820  C   LEU A 438       6.597 -76.462  46.667  1.00 24.790          C  
ATOM   6821  O   LEU A 438       6.829 -76.673  47.853  1.00 25.150          O  
ATOM   6822  CB  LEU A 438       5.272 -74.488  46.553  1.00 34.390          C  
ATOM   6823  CG  LEU A 438       4.967 -73.017  46.425  1.00 34.390          C  
ATOM   6824  CD1 LEU A 438       3.478 -72.863  46.787  1.00 34.390          C  
ATOM   6825  CD2 LEU A 438       5.876 -72.198  47.353  1.00 34.390          C  
ATOM   6826  H   LEU A 438       6.082 -74.680  44.148  1.00 29.290          H  
ATOM   6827  HA  LEU A 438       7.431 -74.526  46.709  1.00 29.560          H  
ATOM   6828 1HB  LEU A 438       4.523 -75.028  45.972  1.00 41.270          H  
ATOM   6829 2HB  LEU A 438       5.132 -74.735  47.572  1.00 41.270          H  
ATOM   6830  HG  LEU A 438       5.109 -72.692  45.393  1.00 41.270          H  
ATOM   6831 1HD1 LEU A 438       3.153 -71.856  46.714  1.00 41.270          H  
ATOM   6832 2HD1 LEU A 438       2.887 -73.477  46.116  1.00 41.270          H  
ATOM   6833 3HD1 LEU A 438       3.324 -73.191  47.779  1.00 41.270          H  
ATOM   6834 1HD2 LEU A 438       5.643 -71.151  47.283  1.00 41.270          H  
ATOM   6835 2HD2 LEU A 438       5.738 -72.518  48.371  1.00 41.270          H  
ATOM   6836 3HD2 LEU A 438       6.917 -72.341  47.072  1.00 41.270          H  
ATOM   6837  N   LEU A 439       6.202 -77.444  45.852  1.00 24.530          N  
ATOM   6838  CA  LEU A 439       6.048 -78.759  46.471  1.00 24.580          C  
ATOM   6839  C   LEU A 439       6.997 -79.914  46.090  1.00 24.640          C  
ATOM   6840  O   LEU A 439       7.543 -80.531  47.014  1.00 24.570          O  
ATOM   6841  CB  LEU A 439       4.557 -79.146  46.386  1.00 34.390          C  
ATOM   6842  CG  LEU A 439       4.107 -80.466  47.027  1.00 34.390          C  
ATOM   6843  CD1 LEU A 439       2.707 -80.269  47.578  1.00 34.390          C  
ATOM   6844  CD2 LEU A 439       4.075 -81.576  45.966  1.00 34.390          C  
ATOM   6845  H   LEU A 439       5.991 -77.271  44.864  1.00 29.440          H  
ATOM   6846  HA  LEU A 439       6.218 -78.624  47.528  1.00 29.500          H  
ATOM   6847 1HB  LEU A 439       3.995 -78.356  46.874  1.00 41.270          H  
ATOM   6848 2HB  LEU A 439       4.246 -79.157  45.375  1.00 41.270          H  
ATOM   6849  HG  LEU A 439       4.776 -80.747  47.833  1.00 41.270          H  
ATOM   6850 1HD1 LEU A 439       2.363 -81.197  48.032  1.00 41.270          H  
ATOM   6851 2HD1 LEU A 439       2.717 -79.482  48.327  1.00 41.270          H  
ATOM   6852 3HD1 LEU A 439       2.030 -79.989  46.775  1.00 41.270          H  
ATOM   6853 1HD2 LEU A 439       3.727 -82.501  46.426  1.00 41.270          H  
ATOM   6854 2HD2 LEU A 439       3.393 -81.292  45.164  1.00 41.270          H  
ATOM   6855 3HD2 LEU A 439       5.052 -81.748  45.547  1.00 41.270          H  
ATOM   6856  N   PRO A 440       7.256 -80.256  44.808  1.00 24.800          N  
ATOM   6857  CA  PRO A 440       8.074 -81.399  44.436  1.00 24.940          C  
ATOM   6858  C   PRO A 440       9.449 -81.276  45.054  1.00 24.290          C  
ATOM   6859  O   PRO A 440      10.229 -80.409  44.664  1.00 23.710          O  
ATOM   6860  CB  PRO A 440       8.134 -81.285  42.906  1.00 37.410          C  
ATOM   6861  CG  PRO A 440       6.885 -80.520  42.548  1.00 37.410          C  
ATOM   6862  CD  PRO A 440       6.724 -79.520  43.679  1.00 37.410          C  
ATOM   6863  HA  PRO A 440       7.579 -82.327  44.756  1.00 29.930          H  
ATOM   6864 1HB  PRO A 440       9.053 -80.763  42.594  1.00 44.890          H  
ATOM   6865 2HB  PRO A 440       8.169 -82.290  42.457  1.00 44.890          H  
ATOM   6866 1HG  PRO A 440       7.004 -80.017  41.574  1.00 44.890          H  
ATOM   6867 2HG  PRO A 440       6.025 -81.199  42.455  1.00 44.890          H  
ATOM   6868 1HD  PRO A 440       7.327 -78.612  43.490  1.00 44.890          H  
ATOM   6869 2HD  PRO A 440       5.680 -79.310  43.790  1.00 44.890          H  
ATOM   6870  N   GLU A 441       9.735 -82.149  46.014  1.00 24.440          N  
ATOM   6871  CA  GLU A 441      10.989 -82.147  46.766  1.00 23.920          C  
ATOM   6872  C   GLU A 441      11.462 -80.726  47.084  1.00 23.070          C  
ATOM   6873  O   GLU A 441      12.648 -80.418  46.947  1.00 22.560          O  
ATOM   6874  CB  GLU A 441      12.080 -82.905  45.996  1.00 33.700          C  
ATOM   6875  CG  GLU A 441      11.753 -84.381  45.732  1.00 33.700          C  
ATOM   6876  CD  GLU A 441      12.893 -85.164  45.089  1.00 33.700          C  
ATOM   6877  OE1 GLU A 441      13.852 -84.565  44.664  1.00 33.700          O  
ATOM   6878  OE2 GLU A 441      12.790 -86.368  45.032  1.00 33.700          O  
ATOM   6879  H   GLU A 441       9.029 -82.828  46.263  1.00 29.330          H  
ATOM   6880  HA  GLU A 441      10.819 -82.658  47.713  1.00 28.700          H  
ATOM   6881 1HB  GLU A 441      12.254 -82.418  45.036  1.00 40.440          H  
ATOM   6882 2HB  GLU A 441      13.014 -82.867  46.556  1.00 40.440          H  
ATOM   6883 1HG  GLU A 441      11.496 -84.853  46.678  1.00 40.440          H  
ATOM   6884 2HG  GLU A 441      10.879 -84.431  45.085  1.00 40.440          H  
ATOM   6885  N   ALA A 442      10.558 -79.870  47.563  1.00 23.000          N  
ATOM   6886  CA  ALA A 442      10.970 -78.515  47.884  1.00 22.420          C  
ATOM   6887  C   ALA A 442      12.026 -78.510  48.974  1.00 23.400          C  
ATOM   6888  O   ALA A 442      11.891 -79.198  49.985  1.00 24.100          O  
ATOM   6889  CB  ALA A 442       9.776 -77.689  48.311  1.00 31.620          C  
ATOM   6890  H   ALA A 442       9.577 -80.156  47.638  1.00 27.600          H  
ATOM   6891  HA  ALA A 442      11.403 -78.073  46.986  1.00 26.900          H  
ATOM   6892 1HB  ALA A 442      10.080 -76.662  48.525  1.00 37.940          H  
ATOM   6893 2HB  ALA A 442       9.058 -77.693  47.504  1.00 37.940          H  
ATOM   6894 3HB  ALA A 442       9.323 -78.121  49.201  1.00 37.940          H  
ATOM   6895  N   ALA A 443      13.053 -77.674  48.798  1.00 23.510          N  
ATOM   6896  CA  ALA A 443      14.105 -77.522  49.804  1.00 23.510          C  
ATOM   6897  C   ALA A 443      13.760 -76.434  50.812  1.00 22.530          C  
ATOM   6898  O   ALA A 443      14.149 -76.494  51.979  1.00 22.190          O  
ATOM   6899  CB  ALA A 443      15.426 -77.183  49.137  1.00 32.910          C  
ATOM   6900  H   ALA A 443      13.114 -77.167  47.928  1.00 28.210          H  
ATOM   6901  HA  ALA A 443      14.202 -78.466  50.340  1.00 28.210          H  
ATOM   6902 1HB  ALA A 443      16.201 -77.095  49.898  1.00 39.500          H  
ATOM   6903 2HB  ALA A 443      15.692 -77.974  48.435  1.00 39.500          H  
ATOM   6904 3HB  ALA A 443      15.334 -76.240  48.604  1.00 39.500          H  
ATOM   6905  N   ILE A 444      13.066 -75.415  50.327  1.00 22.150          N  
ATOM   6906  CA  ILE A 444      12.719 -74.233  51.093  1.00 21.360          C  
ATOM   6907  C   ILE A 444      11.208 -74.116  51.183  1.00 21.750          C  
ATOM   6908  O   ILE A 444      10.527 -74.218  50.165  1.00 22.210          O  
ATOM   6909  CB  ILE A 444      13.328 -72.982  50.430  1.00 30.220          C  
ATOM   6910  CG1 ILE A 444      14.883 -73.123  50.386  1.00 30.220          C  
ATOM   6911  CG2 ILE A 444      12.904 -71.731  51.192  1.00 30.220          C  
ATOM   6912  CD1 ILE A 444      15.587 -72.097  49.526  1.00 30.220          C  
ATOM   6913  H   ILE A 444      12.774 -75.450  49.364  1.00 26.580          H  
ATOM   6914  HA  ILE A 444      13.119 -74.334  52.102  1.00 25.630          H  
ATOM   6915  HB  ILE A 444      12.972 -72.907  49.403  1.00 36.260          H  
ATOM   6916 1HG1 ILE A 444      15.268 -73.051  51.401  1.00 36.260          H  
ATOM   6917 2HG1 ILE A 444      15.138 -74.097  49.993  1.00 36.260          H  
ATOM   6918 1HG2 ILE A 444      13.307 -70.837  50.725  1.00 36.260          H  
ATOM   6919 2HG2 ILE A 444      11.827 -71.651  51.186  1.00 36.260          H  
ATOM   6920 3HG2 ILE A 444      13.256 -71.785  52.219  1.00 36.260          H  
ATOM   6921 1HD1 ILE A 444      16.662 -72.283  49.552  1.00 36.260          H  
ATOM   6922 2HD1 ILE A 444      15.232 -72.180  48.497  1.00 36.260          H  
ATOM   6923 3HD1 ILE A 444      15.394 -71.094  49.891  1.00 36.260          H  
ATOM   6924  N   ASN A 445      10.692 -73.916  52.399  1.00 21.640          N  
ATOM   6925  CA  ASN A 445       9.247 -73.804  52.610  1.00 22.080          C  
ATOM   6926  C   ASN A 445       8.663 -72.442  52.222  1.00 21.790          C  
ATOM   6927  O   ASN A 445       7.653 -72.380  51.526  1.00 22.250          O  
ATOM   6928  CB  ASN A 445       8.939 -74.081  54.065  1.00 30.740          C  
ATOM   6929  CG  ASN A 445       9.121 -75.521  54.430  1.00 30.740          C  
ATOM   6930  OD1 ASN A 445       8.951 -76.417  53.599  1.00 30.740          O  
ATOM   6931  ND2 ASN A 445       9.491 -75.764  55.659  1.00 30.740          N  
ATOM   6932  H   ASN A 445      11.325 -73.860  53.183  1.00 25.970          H  
ATOM   6933  HA  ASN A 445       8.748 -74.551  51.987  1.00 26.500          H  
ATOM   6934 1HB  ASN A 445       9.576 -73.469  54.700  1.00 36.880          H  
ATOM   6935 2HB  ASN A 445       7.908 -73.796  54.261  1.00 36.880          H  
ATOM   6936 1HD2 ASN A 445       9.640 -76.707  55.960  1.00 36.880          H  
ATOM   6937 2HD2 ASN A 445       9.628 -75.012  56.304  1.00 36.880          H  
ATOM   6938  N   ASP A 446       9.277 -71.331  52.664  1.00 21.090          N  
ATOM   6939  CA  ASP A 446       8.713 -70.011  52.352  1.00 20.800          C  
ATOM   6940  C   ASP A 446       7.234 -69.942  52.707  1.00 21.170          C  
ATOM   6941  O   ASP A 446       6.402 -69.699  51.836  1.00 21.320          O  
ATOM   6942  CB  ASP A 446       8.927 -69.609  50.886  1.00 29.240          C  
ATOM   6943  CG  ASP A 446      10.396 -69.372  50.547  1.00 29.240          C  
ATOM   6944  OD1 ASP A 446      11.123 -68.932  51.418  1.00 29.240          O  
ATOM   6945  OD2 ASP A 446      10.783 -69.601  49.422  1.00 29.240          O  
ATOM   6946  H   ASP A 446      10.111 -71.396  53.227  1.00 25.310          H  
ATOM   6947  HA  ASP A 446       9.230 -69.270  52.963  1.00 24.960          H  
ATOM   6948 1HB  ASP A 446       8.536 -70.388  50.229  1.00 35.080          H  
ATOM   6949 2HB  ASP A 446       8.368 -68.695  50.675  1.00 35.080          H  
ATOM   6950  N   VAL A 447       6.899 -70.315  53.952  1.00 21.370          N  
ATOM   6951  CA  VAL A 447       5.535 -70.376  54.524  1.00 21.800          C  
ATOM   6952  C   VAL A 447       4.811 -71.660  54.094  1.00 22.540          C  
ATOM   6953  O   VAL A 447       4.095 -72.291  54.882  1.00 23.610          O  
ATOM   6954  CB  VAL A 447       4.668 -69.137  54.162  1.00 30.350          C  
ATOM   6955  CG1 VAL A 447       3.237 -69.308  54.713  1.00 30.350          C  
ATOM   6956  CG2 VAL A 447       5.324 -67.880  54.715  1.00 30.350          C  
ATOM   6957  H   VAL A 447       7.669 -70.538  54.566  1.00 25.640          H  
ATOM   6958  HA  VAL A 447       5.630 -70.395  55.611  1.00 26.160          H  
ATOM   6959  HB  VAL A 447       4.563 -69.062  53.097  1.00 36.420          H  
ATOM   6960 1HG1 VAL A 447       2.640 -68.438  54.443  1.00 36.420          H  
ATOM   6961 2HG1 VAL A 447       2.780 -70.188  54.309  1.00 36.420          H  
ATOM   6962 3HG1 VAL A 447       3.275 -69.395  55.799  1.00 36.420          H  
ATOM   6963 1HG2 VAL A 447       4.720 -67.011  54.456  1.00 36.420          H  
ATOM   6964 2HG2 VAL A 447       5.401 -67.959  55.797  1.00 36.420          H  
ATOM   6965 3HG2 VAL A 447       6.317 -67.760  54.293  1.00 36.420          H  
ATOM   6966  N   TYR A 448       4.958 -72.031  52.838  1.00 22.020          N  
ATOM   6967  CA  TYR A 448       4.295 -73.207  52.321  1.00 22.660          C  
ATOM   6968  C   TYR A 448       5.003 -74.487  52.733  1.00 23.460          C  
ATOM   6969  O   TYR A 448       5.848 -75.033  52.020  1.00 23.490          O  
ATOM   6970  CB  TYR A 448       4.224 -73.178  50.806  1.00 31.470          C  
ATOM   6971  CG  TYR A 448       3.332 -74.257  50.228  1.00 31.470          C  
ATOM   6972  CD1 TYR A 448       1.985 -74.050  50.155  1.00 31.470          C  
ATOM   6973  CD2 TYR A 448       3.855 -75.439  49.775  1.00 31.470          C  
ATOM   6974  CE1 TYR A 448       1.164 -74.999  49.639  1.00 31.470          C  
ATOM   6975  CE2 TYR A 448       3.037 -76.395  49.250  1.00 31.470          C  
ATOM   6976  CZ  TYR A 448       1.702 -76.178  49.183  1.00 31.470          C  
ATOM   6977  OH  TYR A 448       0.896 -77.118  48.660  1.00 31.470          O  
ATOM   6978  H   TYR A 448       5.515 -71.425  52.227  1.00 26.420          H  
ATOM   6979  HA  TYR A 448       3.293 -73.247  52.726  1.00 27.190          H  
ATOM   6980 1HB  TYR A 448       3.858 -72.204  50.469  1.00 37.760          H  
ATOM   6981 2HB  TYR A 448       5.225 -73.311  50.410  1.00 37.760          H  
ATOM   6982  HD1 TYR A 448       1.577 -73.131  50.491  1.00 37.760          H  
ATOM   6983  HD2 TYR A 448       4.930 -75.609  49.823  1.00 37.760          H  
ATOM   6984  HE1 TYR A 448       0.090 -74.815  49.581  1.00 37.760          H  
ATOM   6985  HE2 TYR A 448       3.452 -77.321  48.884  1.00 37.760          H  
ATOM   6986  HH  TYR A 448      -0.012 -76.820  48.716  1.00 37.760          H  
ATOM   6987  N   LEU A 449       4.631 -75.008  53.880  1.00 24.160          N  
ATOM   6988  CA  LEU A 449       5.264 -76.220  54.388  1.00 24.970          C  
ATOM   6989  C   LEU A 449       4.773 -77.438  53.620  1.00 24.840          C  
ATOM   6990  O   LEU A 449       3.957 -78.218  54.093  1.00 25.240          O  
ATOM   6991  CB  LEU A 449       4.977 -76.409  55.885  1.00 34.630          C  
ATOM   6992  CG  LEU A 449       5.897 -75.659  56.888  1.00 34.630          C  
ATOM   6993  CD1 LEU A 449       5.780 -74.147  56.714  1.00 34.630          C  
ATOM   6994  CD2 LEU A 449       5.499 -76.066  58.302  1.00 34.630          C  
ATOM   6995  H   LEU A 449       3.956 -74.476  54.435  1.00 28.990          H  
ATOM   6996  HA  LEU A 449       6.339 -76.141  54.241  1.00 29.960          H  
ATOM   6997 1HB  LEU A 449       3.958 -76.091  56.074  1.00 41.560          H  
ATOM   6998 2HB  LEU A 449       5.046 -77.474  56.111  1.00 41.560          H  
ATOM   6999  HG  LEU A 449       6.924 -75.941  56.711  1.00 41.560          H  
ATOM   7000 1HD1 LEU A 449       6.432 -73.651  57.429  1.00 41.560          H  
ATOM   7001 2HD1 LEU A 449       6.080 -73.859  55.722  1.00 41.560          H  
ATOM   7002 3HD1 LEU A 449       4.751 -73.833  56.886  1.00 41.560          H  
ATOM   7003 1HD2 LEU A 449       6.145 -75.562  59.024  1.00 41.560          H  
ATOM   7004 2HD2 LEU A 449       4.462 -75.781  58.485  1.00 41.560          H  
ATOM   7005 3HD2 LEU A 449       5.603 -77.145  58.417  1.00 41.560          H  
ATOM   7006  N   ALA A 450       5.269 -77.609  52.410  1.00 24.340          N  
ATOM   7007  CA  ALA A 450       4.831 -78.698  51.551  1.00 24.210          C  
ATOM   7008  C   ALA A 450       5.001 -80.049  52.251  1.00 24.460          C  
ATOM   7009  O   ALA A 450       6.032 -80.290  52.878  1.00 24.880          O  
ATOM   7010  CB  ALA A 450       5.645 -78.727  50.274  1.00 33.950          C  
ATOM   7011  H   ALA A 450       5.922 -76.897  52.069  1.00 29.210          H  
ATOM   7012  HA  ALA A 450       3.797 -78.525  51.295  1.00 29.050          H  
ATOM   7013 1HB  ALA A 450       5.293 -79.524  49.650  1.00 40.740          H  
ATOM   7014 2HB  ALA A 450       5.550 -77.794  49.754  1.00 40.740          H  
ATOM   7015 3HB  ALA A 450       6.699 -78.890  50.508  1.00 40.740          H  
ATOM   7016  N   PRO A 451       4.030 -80.971  52.117  1.00 24.280          N  
ATOM   7017  CA  PRO A 451       2.704 -80.923  51.501  1.00 23.790          C  
ATOM   7018  C   PRO A 451       1.581 -80.369  52.409  1.00 23.940          C  
ATOM   7019  O   PRO A 451       0.585 -81.054  52.621  1.00 24.030          O  
ATOM   7020  CB  PRO A 451       2.469 -82.403  51.178  1.00 35.690          C  
ATOM   7021  CG  PRO A 451       3.154 -83.132  52.298  1.00 35.690          C  
ATOM   7022  CD  PRO A 451       4.383 -82.296  52.625  1.00 35.690          C  
ATOM   7023  HA  PRO A 451       2.753 -80.356  50.565  1.00 28.550          H  
ATOM   7024 1HB  PRO A 451       1.394 -82.621  51.109  1.00 42.820          H  
ATOM   7025 2HB  PRO A 451       2.903 -82.644  50.194  1.00 42.820          H  
ATOM   7026 1HG  PRO A 451       2.463 -83.231  53.152  1.00 42.820          H  
ATOM   7027 2HG  PRO A 451       3.412 -84.154  51.981  1.00 42.820          H  
ATOM   7028 1HD  PRO A 451       4.544 -82.245  53.713  1.00 42.820          H  
ATOM   7029 2HD  PRO A 451       5.272 -82.675  52.100  1.00 42.820          H  
ATOM   7030  N   LEU A 452       1.696 -79.126  52.870  1.00 23.990          N  
ATOM   7031  CA  LEU A 452       0.732 -78.405  53.710  1.00 24.250          C  
ATOM   7032  C   LEU A 452      -0.735 -78.652  53.307  1.00 24.150          C  
ATOM   7033  O   LEU A 452      -1.605 -78.887  54.166  1.00 24.610          O  
ATOM   7034  CB  LEU A 452       1.048 -76.889  53.545  1.00 33.850          C  
ATOM   7035  CG  LEU A 452       0.255 -75.845  54.346  1.00 33.850          C  
ATOM   7036  CD1 LEU A 452       0.508 -76.012  55.834  1.00 33.850          C  
ATOM   7037  CD2 LEU A 452       0.672 -74.460  53.887  1.00 33.850          C  
ATOM   7038  H   LEU A 452       2.577 -78.651  52.744  1.00 28.790          H  
ATOM   7039  HA  LEU A 452       0.886 -78.719  54.740  1.00 29.100          H  
ATOM   7040 1HB  LEU A 452       2.077 -76.731  53.792  1.00 40.620          H  
ATOM   7041 2HB  LEU A 452       0.927 -76.636  52.494  1.00 40.620          H  
ATOM   7042  HG  LEU A 452      -0.781 -75.975  54.167  1.00 40.620          H  
ATOM   7043 1HD1 LEU A 452      -0.059 -75.266  56.385  1.00 40.620          H  
ATOM   7044 2HD1 LEU A 452       0.205 -76.999  56.152  1.00 40.620          H  
ATOM   7045 3HD1 LEU A 452       1.566 -75.880  56.039  1.00 40.620          H  
ATOM   7046 1HD2 LEU A 452       0.113 -73.707  54.433  1.00 40.620          H  
ATOM   7047 2HD2 LEU A 452       1.728 -74.321  54.072  1.00 40.620          H  
ATOM   7048 3HD2 LEU A 452       0.471 -74.358  52.823  1.00 40.620          H  
ATOM   7049  N   LEU A 453      -0.990 -78.633  51.993  1.00 23.580          N  
ATOM   7050  CA  LEU A 453      -2.310 -78.760  51.374  1.00 23.400          C  
ATOM   7051  C   LEU A 453      -2.983 -80.105  51.658  1.00 23.950          C  
ATOM   7052  O   LEU A 453      -4.200 -80.241  51.539  1.00 24.250          O  
ATOM   7053  CB  LEU A 453      -2.195 -78.553  49.848  1.00 32.830          C  
ATOM   7054  CG  LEU A 453      -1.734 -79.771  48.937  1.00 32.830          C  
ATOM   7055  CD1 LEU A 453      -1.838 -79.341  47.470  1.00 32.830          C  
ATOM   7056  CD2 LEU A 453      -0.313 -80.228  49.263  1.00 32.830          C  
ATOM   7057  H   LEU A 453      -0.206 -78.478  51.373  1.00 28.300          H  
ATOM   7058  HA  LEU A 453      -2.945 -77.971  51.776  1.00 28.080          H  
ATOM   7059 1HB  LEU A 453      -3.161 -78.222  49.479  1.00 39.400          H  
ATOM   7060 2HB  LEU A 453      -1.493 -77.751  49.684  1.00 39.400          H  
ATOM   7061  HG  LEU A 453      -2.419 -80.608  49.081  1.00 39.400          H  
ATOM   7062 1HD1 LEU A 453      -1.558 -80.173  46.823  1.00 39.400          H  
ATOM   7063 2HD1 LEU A 453      -2.865 -79.043  47.251  1.00 39.400          H  
ATOM   7064 3HD1 LEU A 453      -1.170 -78.502  47.285  1.00 39.400          H  
ATOM   7065 1HD2 LEU A 453      -0.056 -81.057  48.610  1.00 39.400          H  
ATOM   7066 2HD2 LEU A 453       0.378 -79.428  49.112  1.00 39.400          H  
ATOM   7067 3HD2 LEU A 453      -0.250 -80.561  50.269  1.00 39.400          H  
ATOM   7068  N   GLN A 454      -2.208 -81.112  52.039  1.00 24.110          N  
ATOM   7069  CA  GLN A 454      -2.726 -82.452  52.251  1.00 24.630          C  
ATOM   7070  C   GLN A 454      -3.841 -82.481  53.276  1.00 25.160          C  
ATOM   7071  O   GLN A 454      -4.715 -83.346  53.219  1.00 25.880          O  
ATOM   7072  CB  GLN A 454      -1.605 -83.404  52.682  1.00 34.270          C  
ATOM   7073  CG  GLN A 454      -2.025 -84.876  52.819  1.00 34.270          C  
ATOM   7074  CD  GLN A 454      -2.460 -85.492  51.496  1.00 34.270          C  
ATOM   7075  OE1 GLN A 454      -1.739 -85.412  50.497  1.00 34.270          O  
ATOM   7076  NE2 GLN A 454      -3.640 -86.100  51.483  1.00 34.270          N  
ATOM   7077  H   GLN A 454      -1.210 -80.950  52.199  1.00 28.930          H  
ATOM   7078  HA  GLN A 454      -3.130 -82.807  51.304  1.00 29.560          H  
ATOM   7079 1HB  GLN A 454      -0.793 -83.349  51.960  1.00 41.130          H  
ATOM   7080 2HB  GLN A 454      -1.201 -83.073  53.639  1.00 41.130          H  
ATOM   7081 1HG  GLN A 454      -1.165 -85.437  53.176  1.00 41.130          H  
ATOM   7082 2HG  GLN A 454      -2.842 -84.970  53.531  1.00 41.130          H  
ATOM   7083 1HE2 GLN A 454      -3.981 -86.522  50.641  1.00 41.130          H  
ATOM   7084 2HE2 GLN A 454      -4.199 -86.125  52.317  1.00 41.130          H  
ATOM   7085  N   CYS A 455      -3.795 -81.576  54.249  1.00 24.900          N  
ATOM   7086  CA  CYS A 455      -4.800 -81.560  55.294  1.00 25.460          C  
ATOM   7087  C   CYS A 455      -5.778 -80.390  55.169  1.00 25.870          C  
ATOM   7088  O   CYS A 455      -6.457 -80.078  56.162  1.00 26.290          O  
ATOM   7089  CB  CYS A 455      -4.124 -81.502  56.656  1.00 35.420          C  
ATOM   7090  SG  CYS A 455      -3.123 -82.946  57.002  1.00 35.420          S  
ATOM   7091  H   CYS A 455      -3.051 -80.867  54.253  1.00 29.880          H  
ATOM   7092  HA  CYS A 455      -5.367 -82.488  55.237  1.00 30.550          H  
ATOM   7093 1HB  CYS A 455      -3.486 -80.628  56.699  1.00 42.500          H  
ATOM   7094 2HB  CYS A 455      -4.874 -81.408  57.442  1.00 42.500          H  
ATOM   7095  HG  CYS A 455      -2.530 -82.962  55.816  1.00 42.500          H  
ATOM   7096  N   LEU A 456      -5.929 -79.816  53.945  1.00 25.860          N  
ATOM   7097  CA  LEU A 456      -6.787 -78.639  53.707  1.00 26.220          C  
ATOM   7098  C   LEU A 456      -8.241 -78.916  54.033  1.00 26.690          C  
ATOM   7099  O   LEU A 456      -8.969 -78.013  54.450  1.00 26.960          O  
ATOM   7100  CB  LEU A 456      -6.647 -78.112  52.256  1.00 36.560          C  
ATOM   7101  CG  LEU A 456      -7.247 -78.936  51.059  1.00 36.560          C  
ATOM   7102  CD1 LEU A 456      -8.745 -78.577  50.823  1.00 36.560          C  
ATOM   7103  CD2 LEU A 456      -6.453 -78.595  49.795  1.00 36.560          C  
ATOM   7104  H   LEU A 456      -5.356 -80.160  53.164  1.00 31.030          H  
ATOM   7105  HA  LEU A 456      -6.459 -77.843  54.362  1.00 31.460          H  
ATOM   7106 1HB  LEU A 456      -7.053 -77.127  52.205  1.00 43.880          H  
ATOM   7107 2HB  LEU A 456      -5.581 -78.023  52.054  1.00 43.880          H  
ATOM   7108  HG  LEU A 456      -7.168 -80.001  51.272  1.00 43.880          H  
ATOM   7109 1HD1 LEU A 456      -9.117 -79.151  49.979  1.00 43.880          H  
ATOM   7110 2HD1 LEU A 456      -9.365 -78.791  51.673  1.00 43.880          H  
ATOM   7111 3HD1 LEU A 456      -8.817 -77.523  50.597  1.00 43.880          H  
ATOM   7112 1HD2 LEU A 456      -6.849 -79.162  48.953  1.00 43.880          H  
ATOM   7113 2HD2 LEU A 456      -6.539 -77.527  49.587  1.00 43.880          H  
ATOM   7114 3HD2 LEU A 456      -5.413 -78.848  49.932  1.00 43.880          H  
ATOM   7115  N   ILE A 457      -8.646 -80.186  53.999  1.00 26.810          N  
ATOM   7116  CA  ILE A 457     -10.006 -80.557  54.346  1.00 27.200          C  
ATOM   7117  C   ILE A 457     -10.448 -79.884  55.663  1.00 27.460          C  
ATOM   7118  O   ILE A 457     -11.626 -79.558  55.809  1.00 27.700          O  
ATOM   7119  CB  ILE A 457     -10.127 -82.104  54.404  1.00 37.920          C  
ATOM   7120  CG1 ILE A 457     -11.624 -82.511  54.513  1.00 37.920          C  
ATOM   7121  CG2 ILE A 457      -9.251 -82.705  55.536  1.00 37.920          C  
ATOM   7122  CD1 ILE A 457     -11.904 -83.995  54.281  1.00 37.920          C  
ATOM   7123  H   ILE A 457      -8.017 -80.890  53.631  1.00 32.170          H  
ATOM   7124  HA  ILE A 457     -10.666 -80.206  53.554  1.00 32.640          H  
ATOM   7125  HB  ILE A 457      -9.766 -82.501  53.457  1.00 45.510          H  
ATOM   7126 1HG1 ILE A 457     -11.989 -82.246  55.507  1.00 45.510          H  
ATOM   7127 2HG1 ILE A 457     -12.191 -81.941  53.776  1.00 45.510          H  
ATOM   7128 1HG2 ILE A 457      -9.314 -83.787  55.523  1.00 45.510          H  
ATOM   7129 2HG2 ILE A 457      -8.212 -82.413  55.389  1.00 45.510          H  
ATOM   7130 3HG2 ILE A 457      -9.580 -82.357  56.490  1.00 45.510          H  
ATOM   7131 1HD1 ILE A 457     -12.976 -84.176  54.371  1.00 45.510          H  
ATOM   7132 2HD1 ILE A 457     -11.572 -84.277  53.281  1.00 45.510          H  
ATOM   7133 3HD1 ILE A 457     -11.383 -84.598  55.016  1.00 45.510          H  
ATOM   7134  N   GLU A 458      -9.533 -79.713  56.639  1.00 27.470          N  
ATOM   7135  CA  GLU A 458      -9.867 -79.004  57.862  1.00 27.710          C  
ATOM   7136  C   GLU A 458      -9.012 -77.744  57.856  1.00 27.550          C  
ATOM   7137  O   GLU A 458      -9.460 -76.656  58.250  1.00 27.430          O  
ATOM   7138  CB  GLU A 458      -9.611 -79.844  59.122  1.00 38.700          C  
ATOM   7139  CG  GLU A 458     -10.510 -81.068  59.279  1.00 38.700          C  
ATOM   7140  CD  GLU A 458     -10.201 -81.869  60.518  1.00 38.700          C  
ATOM   7141  OE1 GLU A 458      -9.257 -81.531  61.191  1.00 38.700          O  
ATOM   7142  OE2 GLU A 458     -10.909 -82.810  60.792  1.00 38.700          O  
ATOM   7143  H   GLU A 458      -8.562 -80.004  56.505  1.00 32.960          H  
ATOM   7144  HA  GLU A 458     -10.916 -78.712  57.842  1.00 33.250          H  
ATOM   7145 1HB  GLU A 458      -8.577 -80.191  59.116  1.00 46.440          H  
ATOM   7146 2HB  GLU A 458      -9.740 -79.219  60.006  1.00 46.440          H  
ATOM   7147 1HG  GLU A 458     -11.544 -80.729  59.325  1.00 46.440          H  
ATOM   7148 2HG  GLU A 458     -10.414 -81.699  58.417  1.00 46.440          H  
ATOM   7149  N   GLY A 459      -7.802 -77.919  57.305  1.00 27.620          N  
ATOM   7150  CA  GLY A 459      -6.709 -76.957  57.238  1.00 27.560          C  
ATOM   7151  C   GLY A 459      -7.033 -75.608  56.609  1.00 26.690          C  
ATOM   7152  O   GLY A 459      -6.437 -74.605  56.992  1.00 26.390          O  
ATOM   7153  H   GLY A 459      -7.572 -78.860  56.993  1.00 33.140          H  
ATOM   7154 1HA  GLY A 459      -6.328 -76.798  58.246  1.00 33.070          H  
ATOM   7155 2HA  GLY A 459      -5.895 -77.422  56.685  1.00 33.070          H  
ATOM   7156  N   LEU A 460      -7.985 -75.525  55.685  1.00 26.240          N  
ATOM   7157  CA  LEU A 460      -8.299 -74.230  55.097  1.00 25.380          C  
ATOM   7158  C   LEU A 460      -8.756 -73.258  56.183  1.00 24.350          C  
ATOM   7159  O   LEU A 460      -8.465 -72.061  56.120  1.00 23.170          O  
ATOM   7160  CB  LEU A 460      -9.441 -74.349  54.072  1.00 35.880          C  
ATOM   7161  CG  LEU A 460      -9.174 -75.137  52.769  1.00 35.880          C  
ATOM   7162  CD1 LEU A 460     -10.478 -75.266  52.014  1.00 35.880          C  
ATOM   7163  CD2 LEU A 460      -8.122 -74.458  51.905  1.00 35.880          C  
ATOM   7164  H   LEU A 460      -8.455 -76.368  55.340  1.00 31.490          H  
ATOM   7165  HA  LEU A 460      -7.409 -73.822  54.629  1.00 30.460          H  
ATOM   7166 1HB  LEU A 460     -10.283 -74.831  54.570  1.00 43.050          H  
ATOM   7167 2HB  LEU A 460      -9.748 -73.344  53.790  1.00 43.050          H  
ATOM   7168  HG  LEU A 460      -8.846 -76.111  53.019  1.00 43.050          H  
ATOM   7169 1HD1 LEU A 460     -10.327 -75.840  51.108  1.00 43.050          H  
ATOM   7170 2HD1 LEU A 460     -11.211 -75.776  52.643  1.00 43.050          H  
ATOM   7171 3HD1 LEU A 460     -10.849 -74.278  51.753  1.00 43.050          H  
ATOM   7172 1HD2 LEU A 460      -7.965 -75.042  51.001  1.00 43.050          H  
ATOM   7173 2HD2 LEU A 460      -8.473 -73.474  51.637  1.00 43.050          H  
ATOM   7174 3HD2 LEU A 460      -7.183 -74.376  52.436  1.00 43.050          H  
ATOM   7175  N   SER A 461      -9.447 -73.766  57.213  1.00 24.800          N  
ATOM   7176  CA  SER A 461      -9.982 -72.920  58.272  1.00 23.900          C  
ATOM   7177  C   SER A 461      -8.892 -72.383  59.187  1.00 23.270          C  
ATOM   7178  O   SER A 461      -9.133 -71.484  59.994  1.00 23.170          O  
ATOM   7179  CB  SER A 461     -10.991 -73.690  59.104  1.00 33.820          C  
ATOM   7180  OG  SER A 461     -10.367 -74.693  59.867  1.00 33.820          O  
ATOM   7181  H   SER A 461      -9.619 -74.772  57.287  1.00 29.760          H  
ATOM   7182  HA  SER A 461     -10.488 -72.073  57.809  1.00 28.680          H  
ATOM   7183 1HB  SER A 461     -11.508 -72.998  59.766  1.00 40.580          H  
ATOM   7184 2HB  SER A 461     -11.738 -74.138  58.453  1.00 40.580          H  
ATOM   7185  HG  SER A 461     -10.162 -75.426  59.251  1.00 40.580          H  
ATOM   7186  N   ALA A 462      -7.689 -72.951  59.092  1.00 22.880          N  
ATOM   7187  CA  ALA A 462      -6.583 -72.544  59.928  1.00 22.090          C  
ATOM   7188  C   ALA A 462      -5.885 -71.314  59.379  1.00 20.890          C  
ATOM   7189  O   ALA A 462      -5.118 -70.691  60.115  1.00 19.930          O  
ATOM   7190  CB  ALA A 462      -5.578 -73.679  60.048  1.00 31.240          C  
ATOM   7191  H   ALA A 462      -7.520 -73.668  58.390  1.00 27.460          H  
ATOM   7192  HA  ALA A 462      -6.974 -72.301  60.915  1.00 26.510          H  
ATOM   7193 1HB  ALA A 462      -4.760 -73.375  60.700  1.00 37.490          H  
ATOM   7194 2HB  ALA A 462      -6.074 -74.554  60.464  1.00 37.490          H  
ATOM   7195 3HB  ALA A 462      -5.188 -73.918  59.062  1.00 37.490          H  
ATOM   7196  N   GLU A 463      -6.149 -71.000  58.093  1.00 21.030          N  
ATOM   7197  CA  GLU A 463      -5.545 -69.964  57.241  1.00 20.130          C  
ATOM   7198  C   GLU A 463      -4.255 -70.329  56.427  1.00 20.450          C  
ATOM   7199  O   GLU A 463      -4.285 -70.086  55.220  1.00 20.030          O  
ATOM   7200  CB  GLU A 463      -5.358 -68.656  58.020  1.00 28.540          C  
ATOM   7201  CG  GLU A 463      -4.882 -67.487  57.184  1.00 28.540          C  
ATOM   7202  CD  GLU A 463      -4.921 -66.226  57.963  1.00 28.540          C  
ATOM   7203  OE1 GLU A 463      -5.284 -66.299  59.111  1.00 28.540          O  
ATOM   7204  OE2 GLU A 463      -4.624 -65.184  57.432  1.00 28.540          O  
ATOM   7205  H   GLU A 463      -6.887 -71.539  57.624  1.00 25.240          H  
ATOM   7206  HA  GLU A 463      -6.301 -69.729  56.489  1.00 24.160          H  
ATOM   7207 1HB  GLU A 463      -6.305 -68.376  58.484  1.00 34.250          H  
ATOM   7208 2HB  GLU A 463      -4.637 -68.757  58.806  1.00 34.250          H  
ATOM   7209 1HG  GLU A 463      -3.857 -67.674  56.882  1.00 34.250          H  
ATOM   7210 2HG  GLU A 463      -5.497 -67.396  56.289  1.00 34.250          H  
ATOM   7211  N   PRO A 464      -3.111 -70.883  56.935  1.00 21.240          N  
ATOM   7212  CA  PRO A 464      -1.936 -71.215  56.121  1.00 21.660          C  
ATOM   7213  C   PRO A 464      -2.227 -72.018  54.858  1.00 21.900          C  
ATOM   7214  O   PRO A 464      -1.621 -71.769  53.819  1.00 21.850          O  
ATOM   7215  CB  PRO A 464      -1.075 -72.029  57.084  1.00 32.490          C  
ATOM   7216  CG  PRO A 464      -1.417 -71.477  58.424  1.00 32.490          C  
ATOM   7217  CD  PRO A 464      -2.902 -71.183  58.349  1.00 32.490          C  
ATOM   7218  HA  PRO A 464      -1.414 -70.281  55.864  1.00 25.990          H  
ATOM   7219 1HB  PRO A 464      -1.311 -73.100  56.996  1.00 38.990          H  
ATOM   7220 2HB  PRO A 464      -0.005 -71.917  56.822  1.00 38.990          H  
ATOM   7221 1HG  PRO A 464      -1.166 -72.203  59.214  1.00 38.990          H  
ATOM   7222 2HG  PRO A 464      -0.821 -70.573  58.627  1.00 38.990          H  
ATOM   7223 1HD  PRO A 464      -3.449 -72.071  58.650  1.00 38.990          H  
ATOM   7224 2HD  PRO A 464      -3.101 -70.317  58.971  1.00 38.990          H  
ATOM   7225  N   ARG A 465      -3.243 -72.896  54.872  1.00 22.150          N  
ATOM   7226  CA  ARG A 465      -3.531 -73.687  53.670  1.00 22.410          C  
ATOM   7227  C   ARG A 465      -4.158 -72.851  52.541  1.00 21.400          C  
ATOM   7228  O   ARG A 465      -4.440 -73.369  51.457  1.00 21.460          O  
ATOM   7229  CB  ARG A 465      -4.438 -74.859  54.001  1.00 31.270          C  
ATOM   7230  CG  ARG A 465      -3.733 -76.140  54.477  1.00 31.270          C  
ATOM   7231  CD  ARG A 465      -3.250 -76.065  55.889  1.00 31.270          C  
ATOM   7232  NE  ARG A 465      -2.610 -77.317  56.318  1.00 31.270          N  
ATOM   7233  CZ  ARG A 465      -2.266 -77.618  57.598  1.00 31.270          C  
ATOM   7234  NH1 ARG A 465      -2.541 -76.778  58.582  1.00 31.270          N  
ATOM   7235  NH2 ARG A 465      -1.645 -78.759  57.869  1.00 31.270          N  
ATOM   7236  H   ARG A 465      -3.774 -73.083  55.714  1.00 26.580          H  
ATOM   7237  HA  ARG A 465      -2.588 -74.091  53.302  1.00 26.890          H  
ATOM   7238 1HB  ARG A 465      -5.115 -74.553  54.780  1.00 37.520          H  
ATOM   7239 2HB  ARG A 465      -5.036 -75.126  53.135  1.00 37.520          H  
ATOM   7240 1HG  ARG A 465      -4.417 -76.966  54.428  1.00 37.520          H  
ATOM   7241 2HG  ARG A 465      -2.905 -76.352  53.826  1.00 37.520          H  
ATOM   7242 1HD  ARG A 465      -2.514 -75.277  55.975  1.00 37.520          H  
ATOM   7243 2HD  ARG A 465      -4.073 -75.853  56.551  1.00 37.520          H  
ATOM   7244  HE  ARG A 465      -2.346 -77.999  55.575  1.00 37.520          H  
ATOM   7245 1HH1 ARG A 465      -3.011 -75.907  58.400  1.00 37.520          H  
ATOM   7246 2HH1 ARG A 465      -2.279 -77.010  59.531  1.00 37.520          H  
ATOM   7247 1HH2 ARG A 465      -1.414 -79.409  57.127  1.00 37.520          H  
ATOM   7248 2HH2 ARG A 465      -1.389 -78.982  58.821  1.00 37.520          H  
ATOM   7249  N   VAL A 466      -4.355 -71.562  52.804  1.00 20.500          N  
ATOM   7250  CA  VAL A 466      -4.824 -70.588  51.847  1.00 19.500          C  
ATOM   7251  C   VAL A 466      -3.722 -69.530  51.672  1.00 18.780          C  
ATOM   7252  O   VAL A 466      -3.243 -69.276  50.565  1.00 18.290          O  
ATOM   7253  CB  VAL A 466      -6.125 -69.923  52.345  1.00 27.700          C  
ATOM   7254  CG1 VAL A 466      -6.596 -68.854  51.348  1.00 27.700          C  
ATOM   7255  CG2 VAL A 466      -7.181 -70.995  52.555  1.00 27.700          C  
ATOM   7256  H   VAL A 466      -4.147 -71.228  53.743  1.00 24.600          H  
ATOM   7257  HA  VAL A 466      -5.007 -71.078  50.892  1.00 23.400          H  
ATOM   7258  HB  VAL A 466      -5.936 -69.421  53.295  1.00 33.240          H  
ATOM   7259 1HG1 VAL A 466      -7.508 -68.391  51.719  1.00 33.240          H  
ATOM   7260 2HG1 VAL A 466      -5.833 -68.086  51.225  1.00 33.240          H  
ATOM   7261 3HG1 VAL A 466      -6.795 -69.320  50.380  1.00 33.240          H  
ATOM   7262 1HG2 VAL A 466      -8.102 -70.542  52.918  1.00 33.240          H  
ATOM   7263 2HG2 VAL A 466      -7.363 -71.485  51.607  1.00 33.240          H  
ATOM   7264 3HG2 VAL A 466      -6.831 -71.723  53.284  1.00 33.240          H  
ATOM   7265  N   ALA A 467      -3.335 -68.917  52.796  1.00 18.840          N  
ATOM   7266  CA  ALA A 467      -2.380 -67.807  52.867  1.00 18.280          C  
ATOM   7267  C   ALA A 467      -0.999 -68.145  52.306  1.00 18.700          C  
ATOM   7268  O   ALA A 467      -0.329 -67.296  51.709  1.00 18.120          O  
ATOM   7269  CB  ALA A 467      -2.240 -67.360  54.308  1.00 25.820          C  
ATOM   7270  H   ALA A 467      -3.766 -69.234  53.663  1.00 22.610          H  
ATOM   7271  HA  ALA A 467      -2.786 -66.983  52.280  1.00 21.940          H  
ATOM   7272 1HB  ALA A 467      -1.569 -66.507  54.366  1.00 30.980          H  
ATOM   7273 2HB  ALA A 467      -3.220 -67.078  54.687  1.00 30.980          H  
ATOM   7274 3HB  ALA A 467      -1.845 -68.172  54.904  1.00 30.980          H  
ATOM   7275  N   SER A 468      -0.567 -69.381  52.452  1.00 19.780          N  
ATOM   7276  CA  SER A 468       0.727 -69.799  51.960  1.00 20.310          C  
ATOM   7277  C   SER A 468       0.859 -69.686  50.441  1.00 19.850          C  
ATOM   7278  O   SER A 468       1.974 -69.599  49.911  1.00 20.000          O  
ATOM   7279  CB  SER A 468       0.954 -71.209  52.387  1.00 28.220          C  
ATOM   7280  OG  SER A 468       0.012 -72.044  51.787  1.00 28.220          O  
ATOM   7281  H   SER A 468      -1.120 -70.081  52.945  1.00 23.740          H  
ATOM   7282  HA  SER A 468       1.485 -69.164  52.411  1.00 24.370          H  
ATOM   7283 1HB  SER A 468       1.946 -71.497  52.096  1.00 33.870          H  
ATOM   7284 2HB  SER A 468       0.886 -71.294  53.468  1.00 33.870          H  
ATOM   7285  HG  SER A 468      -0.762 -72.033  52.381  1.00 33.870          H  
ATOM   7286  N   ASN A 469      -0.266 -69.621  49.728  1.00 19.320          N  
ATOM   7287  CA  ASN A 469      -0.209 -69.550  48.288  1.00 18.840          C  
ATOM   7288  C   ASN A 469      -0.011 -68.099  47.863  1.00 17.650          C  
ATOM   7289  O   ASN A 469       0.341 -67.814  46.713  1.00 17.360          O  
ATOM   7290  CB  ASN A 469      -1.464 -70.170  47.751  1.00 26.570          C  
ATOM   7291  CG  ASN A 469      -1.489 -71.636  48.112  1.00 26.570          C  
ATOM   7292  OD1 ASN A 469      -0.465 -72.330  48.044  1.00 26.570          O  
ATOM   7293  ND2 ASN A 469      -2.625 -72.115  48.536  1.00 26.570          N  
ATOM   7294  H   ASN A 469      -1.180 -69.639  50.191  1.00 23.180          H  
ATOM   7295  HA  ASN A 469       0.650 -70.123  47.936  1.00 22.610          H  
ATOM   7296 1HB  ASN A 469      -2.339 -69.668  48.163  1.00 31.880          H  
ATOM   7297 2HB  ASN A 469      -1.492 -70.072  46.675  1.00 31.880          H  
ATOM   7298 1HD2 ASN A 469      -2.695 -73.074  48.815  1.00 31.880          H  
ATOM   7299 2HD2 ASN A 469      -3.438 -71.526  48.609  1.00 31.880          H  
ATOM   7300  N   VAL A 470      -0.224 -67.185  48.813  1.00 17.020          N  
ATOM   7301  CA  VAL A 470      -0.082 -65.768  48.596  1.00 15.960          C  
ATOM   7302  C   VAL A 470       1.400 -65.521  48.692  1.00 16.440          C  
ATOM   7303  O   VAL A 470       1.954 -64.794  47.880  1.00 15.990          O  
ATOM   7304  CB  VAL A 470      -0.886 -64.935  49.596  1.00 22.770          C  
ATOM   7305  CG1 VAL A 470      -0.595 -63.475  49.361  1.00 22.770          C  
ATOM   7306  CG2 VAL A 470      -2.379 -65.264  49.442  1.00 22.770          C  
ATOM   7307  H   VAL A 470      -0.454 -67.490  49.758  1.00 20.420          H  
ATOM   7308  HA  VAL A 470      -0.416 -65.514  47.593  1.00 19.150          H  
ATOM   7309  HB  VAL A 470      -0.566 -65.164  50.604  1.00 27.320          H  
ATOM   7310 1HG1 VAL A 470      -1.146 -62.870  50.076  1.00 27.320          H  
ATOM   7311 2HG1 VAL A 470       0.463 -63.300  49.485  1.00 27.320          H  
ATOM   7312 3HG1 VAL A 470      -0.887 -63.199  48.349  1.00 27.320          H  
ATOM   7313 1HG2 VAL A 470      -2.958 -64.679  50.155  1.00 27.320          H  
ATOM   7314 2HG2 VAL A 470      -2.701 -65.027  48.432  1.00 27.320          H  
ATOM   7315 3HG2 VAL A 470      -2.539 -66.329  49.632  1.00 27.320          H  
ATOM   7316  N   CYS A 471       2.042 -66.156  49.682  1.00 17.480          N  
ATOM   7317  CA  CYS A 471       3.490 -66.036  49.833  1.00 18.180          C  
ATOM   7318  C   CYS A 471       4.154 -66.419  48.500  1.00 18.550          C  
ATOM   7319  O   CYS A 471       5.090 -65.746  48.046  1.00 18.460          O  
ATOM   7320  CB  CYS A 471       4.024 -66.934  50.946  1.00 25.170          C  
ATOM   7321  SG  CYS A 471       5.795 -66.726  51.262  1.00 25.170          S  
ATOM   7322  H   CYS A 471       1.482 -66.702  50.341  1.00 20.980          H  
ATOM   7323  HA  CYS A 471       3.735 -65.005  50.069  1.00 21.820          H  
ATOM   7324 1HB  CYS A 471       3.480 -66.747  51.871  1.00 30.210          H  
ATOM   7325 2HB  CYS A 471       3.860 -67.978  50.678  1.00 30.210          H  
ATOM   7326  HG  CYS A 471       5.991 -67.979  51.746  1.00 30.210          H  
ATOM   7327  N   TRP A 472       3.691 -67.512  47.868  1.00 18.990          N  
ATOM   7328  CA  TRP A 472       4.244 -67.837  46.559  1.00 19.340          C  
ATOM   7329  C   TRP A 472       4.014 -66.720  45.564  1.00 18.160          C  
ATOM   7330  O   TRP A 472       4.938 -66.329  44.840  1.00 18.250          O  
ATOM   7331  CB  TRP A 472       3.671 -69.096  45.948  1.00 26.940          C  
ATOM   7332  CG  TRP A 472       4.207 -69.284  44.549  1.00 26.940          C  
ATOM   7333  CD1 TRP A 472       5.400 -69.833  44.236  1.00 26.940          C  
ATOM   7334  CD2 TRP A 472       3.590 -68.912  43.266  1.00 26.940          C  
ATOM   7335  NE1 TRP A 472       5.593 -69.813  42.885  1.00 26.940          N  
ATOM   7336  CE2 TRP A 472       4.502 -69.256  42.273  1.00 26.940          C  
ATOM   7337  CE3 TRP A 472       2.363 -68.318  42.897  1.00 26.940          C  
ATOM   7338  CZ2 TRP A 472       4.252 -69.029  40.924  1.00 26.940          C  
ATOM   7339  CZ3 TRP A 472       2.114 -68.093  41.549  1.00 26.940          C  
ATOM   7340  CH2 TRP A 472       3.035 -68.440  40.586  1.00 26.940          C  
ATOM   7341  H   TRP A 472       2.979 -68.099  48.317  1.00 22.790          H  
ATOM   7342  HA  TRP A 472       5.319 -67.973  46.672  1.00 23.210          H  
ATOM   7343 1HB  TRP A 472       3.957 -69.910  46.546  1.00 32.320          H  
ATOM   7344 2HB  TRP A 472       2.583 -69.050  45.924  1.00 32.320          H  
ATOM   7345  HD1 TRP A 472       6.119 -70.215  44.954  1.00 32.320          H  
ATOM   7346  HE1 TRP A 472       6.454 -70.154  42.402  1.00 32.320          H  
ATOM   7347  HE3 TRP A 472       1.625 -68.037  43.650  1.00 32.320          H  
ATOM   7348  HZ2 TRP A 472       4.974 -69.303  40.147  1.00 32.320          H  
ATOM   7349  HZ3 TRP A 472       1.175 -67.629  41.271  1.00 32.320          H  
ATOM   7350  HH2 TRP A 472       2.813 -68.249  39.533  1.00 32.320          H  
ATOM   7351  N   ALA A 473       2.782 -66.207  45.502  1.00 17.100          N  
ATOM   7352  CA  ALA A 473       2.514 -65.138  44.566  1.00 15.940          C  
ATOM   7353  C   ALA A 473       3.415 -63.951  44.838  1.00 15.460          C  
ATOM   7354  O   ALA A 473       3.944 -63.365  43.909  1.00 15.160          O  
ATOM   7355  CB  ALA A 473       1.077 -64.722  44.634  1.00 22.780          C  
ATOM   7356  H   ALA A 473       2.025 -66.591  46.081  1.00 20.520          H  
ATOM   7357  HA  ALA A 473       2.722 -65.508  43.565  1.00 19.130          H  
ATOM   7358 1HB  ALA A 473       0.881 -63.943  43.899  1.00 27.340          H  
ATOM   7359 2HB  ALA A 473       0.486 -65.597  44.420  1.00 27.340          H  
ATOM   7360 3HB  ALA A 473       0.844 -64.353  45.627  1.00 27.340          H  
ATOM   7361  N   PHE A 474       3.711 -63.642  46.095  1.00 15.510          N  
ATOM   7362  CA  PHE A 474       4.590 -62.516  46.359  1.00 15.190          C  
ATOM   7363  C   PHE A 474       5.928 -62.713  45.646  1.00 16.280          C  
ATOM   7364  O   PHE A 474       6.449 -61.758  45.063  1.00 16.040          O  
ATOM   7365  CB  PHE A 474       4.841 -62.340  47.861  1.00 21.390          C  
ATOM   7366  CG  PHE A 474       3.668 -61.827  48.705  1.00 21.390          C  
ATOM   7367  CD1 PHE A 474       2.628 -61.045  48.183  1.00 21.390          C  
ATOM   7368  CD2 PHE A 474       3.630 -62.132  50.064  1.00 21.390          C  
ATOM   7369  CE1 PHE A 474       1.616 -60.597  49.000  1.00 21.390          C  
ATOM   7370  CE2 PHE A 474       2.614 -61.685  50.870  1.00 21.390          C  
ATOM   7371  CZ  PHE A 474       1.609 -60.914  50.339  1.00 21.390          C  
ATOM   7372  H   PHE A 474       3.246 -64.139  46.855  1.00 18.610          H  
ATOM   7373  HA  PHE A 474       4.141 -61.617  45.951  1.00 18.230          H  
ATOM   7374 1HB  PHE A 474       5.158 -63.290  48.277  1.00 25.670          H  
ATOM   7375 2HB  PHE A 474       5.672 -61.650  47.994  1.00 25.670          H  
ATOM   7376  HD1 PHE A 474       2.605 -60.770  47.137  1.00 25.670          H  
ATOM   7377  HD2 PHE A 474       4.430 -62.736  50.495  1.00 25.670          H  
ATOM   7378  HE1 PHE A 474       0.818 -59.981  48.584  1.00 25.670          H  
ATOM   7379  HE2 PHE A 474       2.606 -61.935  51.931  1.00 25.670          H  
ATOM   7380  HZ  PHE A 474       0.804 -60.552  50.976  1.00 25.670          H  
ATOM   7381  N   SER A 475       6.496 -63.930  45.687  1.00 17.540          N  
ATOM   7382  CA  SER A 475       7.762 -64.182  44.986  1.00 18.630          C  
ATOM   7383  C   SER A 475       7.605 -64.049  43.458  1.00 18.630          C  
ATOM   7384  O   SER A 475       8.468 -63.472  42.781  1.00 19.100          O  
ATOM   7385  CB  SER A 475       8.301 -65.563  45.327  1.00 25.650          C  
ATOM   7386  OG  SER A 475       8.675 -65.647  46.680  1.00 25.650          O  
ATOM   7387  H   SER A 475       6.051 -64.674  46.243  1.00 21.050          H  
ATOM   7388  HA  SER A 475       8.487 -63.442  45.321  1.00 22.360          H  
ATOM   7389 1HB  SER A 475       7.539 -66.313  45.112  1.00 30.780          H  
ATOM   7390 2HB  SER A 475       9.160 -65.780  44.696  1.00 30.780          H  
ATOM   7391  HG  SER A 475       9.039 -66.528  46.801  1.00 30.780          H  
ATOM   7392  N   SER A 476       6.498 -64.569  42.921  1.00 18.090          N  
ATOM   7393  CA  SER A 476       6.220 -64.493  41.482  1.00 18.050          C  
ATOM   7394  C   SER A 476       6.108 -63.038  41.028  1.00 16.840          C  
ATOM   7395  O   SER A 476       6.736 -62.588  40.055  1.00 16.930          O  
ATOM   7396  CB  SER A 476       4.905 -65.182  41.189  1.00 25.290          C  
ATOM   7397  OG  SER A 476       4.593 -65.111  39.840  1.00 25.290          O  
ATOM   7398  H   SER A 476       5.849 -65.076  43.540  1.00 21.710          H  
ATOM   7399  HA  SER A 476       7.029 -64.979  40.938  1.00 21.660          H  
ATOM   7400 1HB  SER A 476       4.954 -66.218  41.509  1.00 30.340          H  
ATOM   7401 2HB  SER A 476       4.119 -64.706  41.757  1.00 30.340          H  
ATOM   7402  HG  SER A 476       3.623 -65.220  39.782  1.00 30.340          H  
ATOM   7403  N   LEU A 477       5.321 -62.290  41.782  1.00 15.700          N  
ATOM   7404  CA  LEU A 477       5.055 -60.905  41.522  1.00 14.500          C  
ATOM   7405  C   LEU A 477       6.343 -60.106  41.672  1.00 14.350          C  
ATOM   7406  O   LEU A 477       6.590 -59.195  40.892  1.00 13.730          O  
ATOM   7407  CB  LEU A 477       3.966 -60.419  42.485  1.00 20.780          C  
ATOM   7408  CG  LEU A 477       2.525 -61.084  42.314  1.00 20.780          C  
ATOM   7409  CD1 LEU A 477       1.630 -60.599  43.450  1.00 20.780          C  
ATOM   7410  CD2 LEU A 477       1.935 -60.792  40.950  1.00 20.780          C  
ATOM   7411  H   LEU A 477       4.856 -62.732  42.564  1.00 18.840          H  
ATOM   7412  HA  LEU A 477       4.718 -60.799  40.497  1.00 17.400          H  
ATOM   7413 1HB  LEU A 477       4.304 -60.622  43.503  1.00 24.940          H  
ATOM   7414 2HB  LEU A 477       3.855 -59.342  42.369  1.00 24.940          H  
ATOM   7415  HG  LEU A 477       2.605 -62.153  42.404  1.00 24.940          H  
ATOM   7416 1HD1 LEU A 477       0.660 -61.072  43.370  1.00 24.940          H  
ATOM   7417 2HD1 LEU A 477       2.084 -60.870  44.405  1.00 24.940          H  
ATOM   7418 3HD1 LEU A 477       1.516 -59.518  43.393  1.00 24.940          H  
ATOM   7419 1HD2 LEU A 477       0.955 -61.259  40.878  1.00 24.940          H  
ATOM   7420 2HD2 LEU A 477       1.841 -59.744  40.806  1.00 24.940          H  
ATOM   7421 3HD2 LEU A 477       2.572 -61.194  40.170  1.00 24.940          H  
ATOM   7422  N   ALA A 478       7.207 -60.476  42.633  1.00 15.000          N  
ATOM   7423  CA  ALA A 478       8.484 -59.791  42.811  1.00 15.010          C  
ATOM   7424  C   ALA A 478       9.317 -59.869  41.532  1.00 15.460          C  
ATOM   7425  O   ALA A 478       9.874 -58.871  41.088  1.00 15.030          O  
ATOM   7426  CB  ALA A 478       9.262 -60.394  43.961  1.00 21.010          C  
ATOM   7427  H   ALA A 478       6.944 -61.199  43.307  1.00 18.000          H  
ATOM   7428  HA  ALA A 478       8.284 -58.749  43.042  1.00 18.010          H  
ATOM   7429 1HB  ALA A 478      10.199 -59.859  44.083  1.00 25.210          H  
ATOM   7430 2HB  ALA A 478       8.674 -60.321  44.872  1.00 25.210          H  
ATOM   7431 3HB  ALA A 478       9.474 -61.433  43.751  1.00 25.210          H  
ATOM   7432  N   GLU A 479       9.296 -61.006  40.834  1.00 16.330          N  
ATOM   7433  CA  GLU A 479      10.080 -61.093  39.597  1.00 16.780          C  
ATOM   7434  C   GLU A 479       9.577 -60.051  38.590  1.00 15.760          C  
ATOM   7435  O   GLU A 479      10.355 -59.470  37.830  1.00 15.750          O  
ATOM   7436  CB  GLU A 479      10.000 -62.500  38.988  1.00 23.310          C  
ATOM   7437  CG  GLU A 479      10.704 -63.577  39.805  1.00 23.310          C  
ATOM   7438  CD  GLU A 479      12.197 -63.401  39.870  1.00 23.310          C  
ATOM   7439  OE1 GLU A 479      12.829 -63.420  38.843  1.00 23.310          O  
ATOM   7440  OE2 GLU A 479      12.695 -63.194  40.947  1.00 23.310          O  
ATOM   7441  H   GLU A 479       8.828 -61.830  41.230  1.00 19.600          H  
ATOM   7442  HA  GLU A 479      11.123 -60.875  39.830  1.00 20.140          H  
ATOM   7443 1HB  GLU A 479       8.959 -62.793  38.879  1.00 27.970          H  
ATOM   7444 2HB  GLU A 479      10.440 -62.492  37.994  1.00 27.970          H  
ATOM   7445 1HG  GLU A 479      10.302 -63.565  40.819  1.00 27.970          H  
ATOM   7446 2HG  GLU A 479      10.475 -64.548  39.366  1.00 27.970          H  
ATOM   7447  N   ALA A 480       8.265 -59.807  38.608  1.00 14.960          N  
ATOM   7448  CA  ALA A 480       7.608 -58.825  37.741  1.00 13.920          C  
ATOM   7449  C   ALA A 480       7.611 -57.382  38.303  1.00 12.810          C  
ATOM   7450  O   ALA A 480       7.013 -56.490  37.701  1.00 11.910          O  
ATOM   7451  CB  ALA A 480       6.170 -59.248  37.482  1.00 19.900          C  
ATOM   7452  H   ALA A 480       7.692 -60.372  39.251  1.00 17.950          H  
ATOM   7453  HA  ALA A 480       8.157 -58.810  36.807  1.00 16.700          H  
ATOM   7454 1HB  ALA A 480       5.705 -58.540  36.802  1.00 23.880          H  
ATOM   7455 2HB  ALA A 480       6.155 -60.244  37.042  1.00 23.880          H  
ATOM   7456 3HB  ALA A 480       5.628 -59.259  38.427  1.00 23.880          H  
ATOM   7457  N   ALA A 481       8.204 -57.171  39.481  1.00 12.880          N  
ATOM   7458  CA  ALA A 481       8.228 -55.887  40.193  1.00 11.910          C  
ATOM   7459  C   ALA A 481       8.930 -54.797  39.424  1.00 11.970          C  
ATOM   7460  O   ALA A 481       9.875 -55.047  38.671  1.00 11.960          O  
ATOM   7461  CB  ALA A 481       8.891 -56.037  41.538  1.00 17.060          C  
ATOM   7462  H   ALA A 481       8.695 -57.944  39.930  1.00 15.460          H  
ATOM   7463  HA  ALA A 481       7.196 -55.571  40.347  1.00 14.290          H  
ATOM   7464 1HB  ALA A 481       8.869 -55.086  42.070  1.00 20.470          H  
ATOM   7465 2HB  ALA A 481       8.361 -56.765  42.112  1.00 20.470          H  
ATOM   7466 3HB  ALA A 481       9.916 -56.357  41.409  1.00 20.470          H  
ATOM   7467  N   TYR A 482       8.499 -53.562  39.670  1.00 12.130          N  
ATOM   7468  CA  TYR A 482       9.044 -52.408  38.978  1.00 12.400          C  
ATOM   7469  C   TYR A 482       9.981 -51.631  39.896  1.00 12.490          C  
ATOM   7470  O   TYR A 482      10.036 -51.883  41.098  1.00 12.530          O  
ATOM   7471  CB  TYR A 482       7.873 -51.563  38.509  1.00 17.250          C  
ATOM   7472  CG  TYR A 482       6.924 -52.403  37.684  1.00 17.250          C  
ATOM   7473  CD1 TYR A 482       5.824 -52.950  38.322  1.00 17.250          C  
ATOM   7474  CD2 TYR A 482       7.146 -52.676  36.354  1.00 17.250          C  
ATOM   7475  CE1 TYR A 482       4.952 -53.751  37.666  1.00 17.250          C  
ATOM   7476  CE2 TYR A 482       6.252 -53.483  35.682  1.00 17.250          C  
ATOM   7477  CZ  TYR A 482       5.150 -54.031  36.352  1.00 17.250          C  
ATOM   7478  OH  TYR A 482       4.232 -54.845  35.719  1.00 17.250          O  
ATOM   7479  H   TYR A 482       7.727 -53.417  40.342  1.00 14.560          H  
ATOM   7480  HA  TYR A 482       9.619 -52.746  38.117  1.00 14.880          H  
ATOM   7481 1HB  TYR A 482       7.327 -51.158  39.369  1.00 20.700          H  
ATOM   7482 2HB  TYR A 482       8.223 -50.725  37.906  1.00 20.700          H  
ATOM   7483  HD1 TYR A 482       5.653 -52.739  39.365  1.00 20.700          H  
ATOM   7484  HD2 TYR A 482       8.009 -52.260  35.835  1.00 20.700          H  
ATOM   7485  HE1 TYR A 482       4.096 -54.169  38.191  1.00 20.700          H  
ATOM   7486  HE2 TYR A 482       6.413 -53.688  34.643  1.00 20.700          H  
ATOM   7487  HH  TYR A 482       4.337 -54.766  34.751  1.00 20.700          H  
ATOM   7488  N   GLU A 483      10.734 -50.690  39.358  1.00 12.660          N  
ATOM   7489  CA  GLU A 483      11.616 -49.887  40.191  1.00 12.900          C  
ATOM   7490  C   GLU A 483      10.797 -49.134  41.265  1.00 11.810          C  
ATOM   7491  O   GLU A 483       9.749 -48.580  40.937  1.00 11.150          O  
ATOM   7492  CB  GLU A 483      12.383 -48.903  39.305  1.00 17.960          C  
ATOM   7493  CG  GLU A 483      13.325 -49.587  38.307  1.00 17.960          C  
ATOM   7494  CD  GLU A 483      12.616 -50.034  37.045  1.00 17.960          C  
ATOM   7495  OE1 GLU A 483      11.421 -49.833  36.964  1.00 17.960          O  
ATOM   7496  OE2 GLU A 483      13.250 -50.584  36.183  1.00 17.960          O  
ATOM   7497  H   GLU A 483      10.695 -50.506  38.353  1.00 15.190          H  
ATOM   7498  HA  GLU A 483      12.332 -50.557  40.637  1.00 15.480          H  
ATOM   7499 1HB  GLU A 483      11.681 -48.280  38.750  1.00 21.560          H  
ATOM   7500 2HB  GLU A 483      12.980 -48.244  39.932  1.00 21.560          H  
ATOM   7501 1HG  GLU A 483      14.116 -48.888  38.036  1.00 21.560          H  
ATOM   7502 2HG  GLU A 483      13.787 -50.449  38.786  1.00 21.560          H  
ATOM   7503  N   ALA A 484      11.268 -49.031  42.531  1.00 11.660          N  
ATOM   7504  CA  ALA A 484      12.509 -49.569  43.094  1.00 11.710          C  
ATOM   7505  C   ALA A 484      12.382 -50.970  43.714  1.00 11.460          C  
ATOM   7506  O   ALA A 484      12.681 -51.122  44.900  1.00 11.770          O  
ATOM   7507  CB  ALA A 484      13.022 -48.621  44.168  1.00 16.370          C  
ATOM   7508  H   ALA A 484      10.699 -48.493  43.167  1.00 13.990          H  
ATOM   7509  HA  ALA A 484      13.257 -49.606  42.307  1.00 14.050          H  
ATOM   7510 1HB  ALA A 484      13.972 -48.986  44.560  1.00 19.650          H  
ATOM   7511 2HB  ALA A 484      13.166 -47.627  43.740  1.00 19.650          H  
ATOM   7512 3HB  ALA A 484      12.295 -48.564  44.979  1.00 19.650          H  
ATOM   7513  N   ALA A 485      12.123 -52.002  42.903  1.00 11.060          N  
ATOM   7514  CA  ALA A 485      11.976 -53.409  43.317  1.00 10.810          C  
ATOM   7515  C   ALA A 485      13.109 -53.872  44.218  1.00 11.220          C  
ATOM   7516  O   ALA A 485      12.879 -54.587  45.198  1.00 11.700          O  
ATOM   7517  CB  ALA A 485      11.955 -54.304  42.093  1.00 15.230          C  
ATOM   7518  H   ALA A 485      11.832 -51.794  41.955  1.00 13.270          H  
ATOM   7519  HA  ALA A 485      11.034 -53.525  43.848  1.00 12.970          H  
ATOM   7520 1HB  ALA A 485      11.827 -55.341  42.417  1.00 18.280          H  
ATOM   7521 2HB  ALA A 485      11.136 -54.032  41.443  1.00 18.280          H  
ATOM   7522 3HB  ALA A 485      12.888 -54.211  41.549  1.00 18.280          H  
ATOM   7523  N   ASP A 486      14.322 -53.356  43.992  1.00 11.180          N  
ATOM   7524  CA  ASP A 486      15.474 -53.741  44.800  1.00 11.700          C  
ATOM   7525  C   ASP A 486      15.147 -53.671  46.294  1.00 11.380          C  
ATOM   7526  O   ASP A 486      15.662 -54.470  47.081  1.00 11.330          O  
ATOM   7527  CB  ASP A 486      16.639 -52.796  44.529  1.00 16.170          C  
ATOM   7528  CG  ASP A 486      17.255 -52.954  43.151  1.00 16.170          C  
ATOM   7529  OD1 ASP A 486      16.998 -53.931  42.488  1.00 16.170          O  
ATOM   7530  OD2 ASP A 486      17.969 -52.069  42.765  1.00 16.170          O  
ATOM   7531  H   ASP A 486      14.474 -52.759  43.190  1.00 13.420          H  
ATOM   7532  HA  ASP A 486      15.755 -54.764  44.546  1.00 14.040          H  
ATOM   7533 1HB  ASP A 486      16.301 -51.766  44.647  1.00 19.410          H  
ATOM   7534 2HB  ASP A 486      17.414 -52.965  45.277  1.00 19.410          H  
ATOM   7535  N   VAL A 487      14.335 -52.685  46.697  1.00 11.300          N  
ATOM   7536  CA  VAL A 487      13.952 -52.559  48.088  1.00 11.300          C  
ATOM   7537  C   VAL A 487      12.429 -52.681  48.253  1.00 11.060          C  
ATOM   7538  O   VAL A 487      11.946 -52.985  49.348  1.00 11.820          O  
ATOM   7539  CB  VAL A 487      14.460 -51.219  48.665  1.00 15.820          C  
ATOM   7540  CG1 VAL A 487      15.984 -51.195  48.609  1.00 15.820          C  
ATOM   7541  CG2 VAL A 487      13.877 -50.042  47.871  1.00 15.820          C  
ATOM   7542  H   VAL A 487      13.943 -52.045  46.008  1.00 13.560          H  
ATOM   7543  HA  VAL A 487      14.419 -53.367  48.650  1.00 13.560          H  
ATOM   7544  HB  VAL A 487      14.164 -51.143  49.708  1.00 18.980          H  
ATOM   7545 1HG1 VAL A 487      16.354 -50.262  49.032  1.00 18.980          H  
ATOM   7546 2HG1 VAL A 487      16.378 -52.035  49.180  1.00 18.980          H  
ATOM   7547 3HG1 VAL A 487      16.312 -51.276  47.576  1.00 18.980          H  
ATOM   7548 1HG2 VAL A 487      14.248 -49.109  48.291  1.00 18.980          H  
ATOM   7549 2HG2 VAL A 487      14.185 -50.114  46.832  1.00 18.980          H  
ATOM   7550 3HG2 VAL A 487      12.792 -50.046  47.925  1.00 18.980          H  
ATOM   7551  N   ALA A 488      11.669 -52.453  47.168  1.00 10.100          N  
ATOM   7552  CA  ALA A 488      10.210 -52.488  47.213  1.00  9.150          C  
ATOM   7553  C   ALA A 488       9.619 -53.903  47.183  1.00  8.520          C  
ATOM   7554  O   ALA A 488       8.481 -54.100  47.614  1.00  7.970          O  
ATOM   7555  CB  ALA A 488       9.621 -51.679  46.066  1.00 13.190          C  
ATOM   7556  H   ALA A 488      12.117 -52.195  46.292  1.00 12.120          H  
ATOM   7557  HA  ALA A 488       9.907 -52.020  48.145  1.00 10.980          H  
ATOM   7558 1HB  ALA A 488       8.531 -51.671  46.151  1.00 15.830          H  
ATOM   7559 2HB  ALA A 488       9.997 -50.658  46.112  1.00 15.830          H  
ATOM   7560 3HB  ALA A 488       9.897 -52.115  45.127  1.00 15.830          H  
ATOM   7561  N   ASP A 489      10.366 -54.927  46.759  1.00  8.850          N  
ATOM   7562  CA  ASP A 489       9.763 -56.263  46.698  1.00  8.500          C  
ATOM   7563  C   ASP A 489       9.196 -56.729  48.028  1.00  8.180          C  
ATOM   7564  O   ASP A 489       8.165 -57.402  48.066  1.00  7.620          O  
ATOM   7565  CB  ASP A 489      10.765 -57.309  46.215  1.00 12.040          C  
ATOM   7566  CG  ASP A 489      11.027 -57.231  44.755  1.00 12.040          C  
ATOM   7567  OD1 ASP A 489      10.270 -56.579  44.096  1.00 12.040          O  
ATOM   7568  OD2 ASP A 489      11.950 -57.849  44.293  1.00 12.040          O  
ATOM   7569  H   ASP A 489      11.305 -54.779  46.374  1.00 10.620          H  
ATOM   7570  HA  ASP A 489       8.942 -56.226  45.981  1.00 10.200          H  
ATOM   7571 1HB  ASP A 489      11.711 -57.171  46.746  1.00 14.450          H  
ATOM   7572 2HB  ASP A 489      10.396 -58.305  46.461  1.00 14.450          H  
ATOM   7573  N   ASP A 490       9.830 -56.348  49.129  1.00  8.620          N  
ATOM   7574  CA  ASP A 490       9.363 -56.765  50.438  1.00  8.340          C  
ATOM   7575  C   ASP A 490       8.410 -55.747  51.069  1.00  8.160          C  
ATOM   7576  O   ASP A 490       7.990 -55.937  52.206  1.00  8.440          O  
ATOM   7577  CB  ASP A 490      10.560 -56.990  51.360  1.00 11.790          C  
ATOM   7578  CG  ASP A 490      11.445 -58.162  50.917  1.00 11.790          C  
ATOM   7579  OD1 ASP A 490      10.941 -59.123  50.382  1.00 11.790          O  
ATOM   7580  OD2 ASP A 490      12.635 -58.061  51.092  1.00 11.790          O  
ATOM   7581  H   ASP A 490      10.677 -55.796  49.056  1.00 10.340          H  
ATOM   7582  HA  ASP A 490       8.827 -57.708  50.328  1.00 10.010          H  
ATOM   7583 1HB  ASP A 490      11.165 -56.082  51.393  1.00 14.150          H  
ATOM   7584 2HB  ASP A 490      10.206 -57.182  52.380  1.00 14.150          H  
ATOM   7585  N   GLN A 491       8.077 -54.669  50.343  1.00  7.790          N  
ATOM   7586  CA  GLN A 491       7.208 -53.596  50.847  1.00  7.790          C  
ATOM   7587  C   GLN A 491       5.852 -53.519  50.139  1.00  7.510          C  
ATOM   7588  O   GLN A 491       4.860 -53.133  50.761  1.00  7.360          O  
ATOM   7589  CB  GLN A 491       7.886 -52.234  50.666  1.00 10.910          C  
ATOM   7590  CG  GLN A 491       9.190 -52.056  51.419  1.00 10.910          C  
ATOM   7591  CD  GLN A 491       9.801 -50.697  51.181  1.00 10.910          C  
ATOM   7592  OE1 GLN A 491       9.192 -49.669  51.500  1.00 10.910          O  
ATOM   7593  NE2 GLN A 491      10.988 -50.678  50.615  1.00 10.910          N  
ATOM   7594  H   GLN A 491       8.425 -54.598  49.392  1.00  9.350          H  
ATOM   7595  HA  GLN A 491       7.019 -53.766  51.899  1.00  9.350          H  
ATOM   7596 1HB  GLN A 491       8.069 -52.066  49.607  1.00 13.090          H  
ATOM   7597 2HB  GLN A 491       7.206 -51.453  50.998  1.00 13.090          H  
ATOM   7598 1HG  GLN A 491       9.021 -52.157  52.472  1.00 13.090          H  
ATOM   7599 2HG  GLN A 491       9.899 -52.815  51.080  1.00 13.090          H  
ATOM   7600 1HE2 GLN A 491      11.439 -49.804  50.439  1.00 13.090          H  
ATOM   7601 2HE2 GLN A 491      11.426 -51.563  50.355  1.00 13.090          H  
ATOM   7602  N   GLU A 492       5.851 -53.891  48.850  1.00  7.540          N  
ATOM   7603  CA  GLU A 492       4.754 -53.843  47.864  1.00  7.290          C  
ATOM   7604  C   GLU A 492       5.090 -52.798  46.817  1.00  6.770          C  
ATOM   7605  O   GLU A 492       5.885 -51.886  47.060  1.00  7.570          O  
ATOM   7606  CB  GLU A 492       3.345 -53.580  48.436  1.00 10.310          C  
ATOM   7607  CG  GLU A 492       2.699 -54.733  49.252  1.00 10.310          C  
ATOM   7608  CD  GLU A 492       2.324 -55.947  48.401  1.00 10.310          C  
ATOM   7609  OE1 GLU A 492       2.357 -55.843  47.193  1.00 10.310          O  
ATOM   7610  OE2 GLU A 492       1.984 -56.959  48.963  1.00 10.310          O  
ATOM   7611  H   GLU A 492       6.754 -54.169  48.471  1.00  9.050          H  
ATOM   7612  HA  GLU A 492       4.709 -54.807  47.354  1.00  8.750          H  
ATOM   7613 1HB  GLU A 492       3.327 -52.672  49.019  1.00 12.370          H  
ATOM   7614 2HB  GLU A 492       2.672 -53.398  47.596  1.00 12.370          H  
ATOM   7615 1HG  GLU A 492       3.388 -55.061  50.023  1.00 12.370          H  
ATOM   7616 2HG  GLU A 492       1.808 -54.350  49.746  1.00 12.370          H  
ATOM   7617  N   GLU A 493       4.487 -52.926  45.644  1.00  5.640          N  
ATOM   7618  CA  GLU A 493       4.799 -52.009  44.564  1.00  5.420          C  
ATOM   7619  C   GLU A 493       4.476 -50.596  45.028  1.00  5.450          C  
ATOM   7620  O   GLU A 493       3.397 -50.398  45.596  1.00  5.210          O  
ATOM   7621  CB  GLU A 493       3.980 -52.352  43.320  1.00  7.680          C  
ATOM   7622  CG  GLU A 493       4.302 -53.695  42.731  1.00  7.680          C  
ATOM   7623  CD  GLU A 493       5.709 -53.812  42.256  1.00  7.680          C  
ATOM   7624  OE1 GLU A 493       6.205 -52.938  41.581  1.00  7.680          O  
ATOM   7625  OE2 GLU A 493       6.311 -54.779  42.597  1.00  7.680          O  
ATOM   7626  H   GLU A 493       3.832 -53.688  45.505  1.00  6.770          H  
ATOM   7627  HA  GLU A 493       5.859 -52.117  44.347  1.00  6.500          H  
ATOM   7628 1HB  GLU A 493       2.933 -52.360  43.598  1.00  9.210          H  
ATOM   7629 2HB  GLU A 493       4.101 -51.596  42.555  1.00  9.210          H  
ATOM   7630 1HG  GLU A 493       4.120 -54.461  43.483  1.00  9.210          H  
ATOM   7631 2HG  GLU A 493       3.628 -53.880  41.897  1.00  9.210          H  
ATOM   7632  N   PRO A 494       5.297 -49.586  44.656  1.00  5.900          N  
ATOM   7633  CA  PRO A 494       5.236 -48.184  45.076  1.00  5.930          C  
ATOM   7634  C   PRO A 494       3.928 -47.479  44.754  1.00  4.570          C  
ATOM   7635  O   PRO A 494       3.614 -46.435  45.321  1.00  4.190          O  
ATOM   7636  CB  PRO A 494       6.407 -47.563  44.287  1.00  8.890          C  
ATOM   7637  CG  PRO A 494       6.656 -48.486  43.128  1.00  8.890          C  
ATOM   7638  CD  PRO A 494       6.377 -49.855  43.669  1.00  8.890          C  
ATOM   7639  HA  PRO A 494       5.429 -48.145  46.155  1.00  7.120          H  
ATOM   7640 1HB  PRO A 494       6.142 -46.540  43.969  1.00 10.670          H  
ATOM   7641 2HB  PRO A 494       7.294 -47.483  44.929  1.00 10.670          H  
ATOM   7642 1HG  PRO A 494       6.011 -48.222  42.271  1.00 10.670          H  
ATOM   7643 2HG  PRO A 494       7.699 -48.390  42.772  1.00 10.670          H  
ATOM   7644 1HD  PRO A 494       6.056 -50.486  42.830  1.00 10.670          H  
ATOM   7645 2HD  PRO A 494       7.270 -50.262  44.172  1.00 10.670          H  
ATOM   7646  N   ALA A 495       3.200 -48.006  43.782  1.00  3.870          N  
ATOM   7647  CA  ALA A 495       1.914 -47.455  43.412  1.00  2.650          C  
ATOM   7648  C   ALA A 495       0.914 -47.535  44.582  1.00  2.900          C  
ATOM   7649  O   ALA A 495       0.055 -46.664  44.778  1.00  2.240          O  
ATOM   7650  CB  ALA A 495       1.358 -48.181  42.211  1.00  4.200          C  
ATOM   7651  H   ALA A 495       3.518 -48.842  43.317  1.00  4.640          H  
ATOM   7652  HA  ALA A 495       2.075 -46.421  43.154  1.00  3.180          H  
ATOM   7653 1HB  ALA A 495       0.425 -47.724  41.933  1.00  5.040          H  
ATOM   7654 2HB  ALA A 495       2.063 -48.102  41.382  1.00  5.040          H  
ATOM   7655 3HB  ALA A 495       1.196 -49.233  42.453  1.00  5.040          H  
ATOM   7656  N   THR A 496       1.007 -48.640  45.329  1.00  4.070          N  
ATOM   7657  CA  THR A 496       0.081 -49.010  46.392  1.00  4.740          C  
ATOM   7658  C   THR A 496       0.328 -48.318  47.717  1.00  4.570          C  
ATOM   7659  O   THR A 496       1.207 -47.451  47.846  1.00  3.890          O  
ATOM   7660  CB  THR A 496       0.093 -50.524  46.651  1.00  6.370          C  
ATOM   7661  OG1 THR A 496       1.341 -50.910  47.218  1.00  6.370          O  
ATOM   7662  CG2 THR A 496      -0.132 -51.270  45.396  1.00  6.370          C  
ATOM   7663  H   THR A 496       1.780 -49.287  45.166  1.00  4.880          H  
ATOM   7664  HA  THR A 496      -0.917 -48.735  46.061  1.00  5.690          H  
ATOM   7665  HB  THR A 496      -0.702 -50.793  47.332  1.00  7.640          H  
ATOM   7666  HG1 THR A 496       2.083 -50.672  46.618  1.00  7.640          H  
ATOM   7667 1HG2 THR A 496      -0.127 -52.338  45.612  1.00  7.640          H  
ATOM   7668 2HG2 THR A 496      -1.093 -50.983  44.982  1.00  7.640          H  
ATOM   7669 3HG2 THR A 496       0.659 -51.039  44.685  1.00  7.640          H  
ATOM   7670  N   TYR A 497      -0.491 -48.734  48.698  1.00  5.240          N  
ATOM   7671  CA  TYR A 497      -0.588 -48.236  50.065  1.00  5.180          C  
ATOM   7672  C   TYR A 497       0.757 -47.960  50.720  1.00  4.930          C  
ATOM   7673  O   TYR A 497       0.932 -46.894  51.332  1.00  4.380          O  
ATOM   7674  CB  TYR A 497      -1.309 -49.286  50.936  1.00  7.280          C  
ATOM   7675  CG  TYR A 497      -1.438 -48.891  52.397  1.00  7.280          C  
ATOM   7676  CD1 TYR A 497      -2.589 -48.273  52.854  1.00  7.280          C  
ATOM   7677  CD2 TYR A 497      -0.375 -49.103  53.273  1.00  7.280          C  
ATOM   7678  CE1 TYR A 497      -2.677 -47.875  54.178  1.00  7.280          C  
ATOM   7679  CE2 TYR A 497      -0.457 -48.695  54.561  1.00  7.280          C  
ATOM   7680  CZ  TYR A 497      -1.598 -48.082  55.028  1.00  7.280          C  
ATOM   7681  OH  TYR A 497      -1.657 -47.670  56.348  1.00  7.280          O  
ATOM   7682  H   TYR A 497      -1.141 -49.465  48.450  1.00  6.290          H  
ATOM   7683  HA  TYR A 497      -1.164 -47.310  50.053  1.00  6.220          H  
ATOM   7684 1HB  TYR A 497      -2.310 -49.456  50.543  1.00  8.730          H  
ATOM   7685 2HB  TYR A 497      -0.774 -50.235  50.885  1.00  8.730          H  
ATOM   7686  HD1 TYR A 497      -3.422 -48.097  52.175  1.00  8.730          H  
ATOM   7687  HD2 TYR A 497       0.537 -49.584  52.935  1.00  8.730          H  
ATOM   7688  HE1 TYR A 497      -3.580 -47.385  54.549  1.00  8.730          H  
ATOM   7689  HE2 TYR A 497       0.389 -48.854  55.225  1.00  8.730          H  
ATOM   7690  HH  TYR A 497      -2.575 -47.359  56.566  1.00  8.730          H  
ATOM   7691  N   CYS A 498       1.726 -48.882  50.534  1.00  5.420          N  
ATOM   7692  CA  CYS A 498       3.036 -48.795  51.177  1.00  5.580          C  
ATOM   7693  C   CYS A 498       3.695 -47.437  50.962  1.00  4.780          C  
ATOM   7694  O   CYS A 498       4.489 -46.995  51.799  1.00  4.900          O  
ATOM   7695  CB  CYS A 498       3.954 -49.893  50.624  1.00  7.750          C  
ATOM   7696  SG  CYS A 498       4.283 -49.759  48.834  1.00  7.750          S  
ATOM   7697  H   CYS A 498       1.520 -49.702  49.972  1.00  6.500          H  
ATOM   7698  HA  CYS A 498       2.905 -48.955  52.247  1.00  6.700          H  
ATOM   7699 1HB  CYS A 498       4.910 -49.874  51.144  1.00  9.300          H  
ATOM   7700 2HB  CYS A 498       3.502 -50.869  50.807  1.00  9.300          H  
ATOM   7701  HG  CYS A 498       5.011 -50.893  48.717  1.00  9.300          H  
ATOM   7702  N   LEU A 499       3.409 -46.788  49.836  1.00  4.040          N  
ATOM   7703  CA  LEU A 499       3.913 -45.459  49.574  1.00  3.380          C  
ATOM   7704  C   LEU A 499       2.759 -44.465  49.507  1.00  2.410          C  
ATOM   7705  O   LEU A 499       2.805 -43.403  50.123  1.00  2.040          O  
ATOM   7706  CB  LEU A 499       4.741 -45.410  48.298  1.00  5.000          C  
ATOM   7707  CG  LEU A 499       6.274 -45.572  48.441  1.00  5.000          C  
ATOM   7708  CD1 LEU A 499       6.664 -46.966  48.928  1.00  5.000          C  
ATOM   7709  CD2 LEU A 499       6.879 -45.260  47.121  1.00  5.000          C  
ATOM   7710  H   LEU A 499       2.772 -47.207  49.157  1.00  4.850          H  
ATOM   7711  HA  LEU A 499       4.558 -45.163  50.396  1.00  4.060          H  
ATOM   7712 1HB  LEU A 499       4.408 -46.245  47.691  1.00  6.000          H  
ATOM   7713 2HB  LEU A 499       4.512 -44.520  47.753  1.00  6.000          H  
ATOM   7714  HG  LEU A 499       6.635 -44.870  49.170  1.00  6.000          H  
ATOM   7715 1HD1 LEU A 499       7.749 -47.026  49.016  1.00  6.000          H  
ATOM   7716 2HD1 LEU A 499       6.230 -47.162  49.896  1.00  6.000          H  
ATOM   7717 3HD1 LEU A 499       6.324 -47.710  48.227  1.00  6.000          H  
ATOM   7718 1HD2 LEU A 499       7.964 -45.337  47.180  1.00  6.000          H  
ATOM   7719 2HD2 LEU A 499       6.508 -45.945  46.415  1.00  6.000          H  
ATOM   7720 3HD2 LEU A 499       6.601 -44.269  46.819  1.00  6.000          H  
ATOM   7721  N   SER A 500       1.673 -44.826  48.826  1.00  2.280          N  
ATOM   7722  CA  SER A 500       0.589 -43.871  48.621  1.00  1.730          C  
ATOM   7723  C   SER A 500      -0.035 -43.369  49.916  1.00  1.700          C  
ATOM   7724  O   SER A 500      -0.301 -42.180  50.061  1.00  1.150          O  
ATOM   7725  CB  SER A 500      -0.517 -44.445  47.767  1.00  2.640          C  
ATOM   7726  OG  SER A 500      -1.507 -43.471  47.603  1.00  2.640          O  
ATOM   7727  H   SER A 500       1.620 -45.744  48.390  1.00  2.740          H  
ATOM   7728  HA  SER A 500       1.001 -43.010  48.094  1.00  2.080          H  
ATOM   7729 1HB  SER A 500      -0.132 -44.757  46.802  1.00  3.170          H  
ATOM   7730 2HB  SER A 500      -0.941 -45.325  48.247  1.00  3.170          H  
ATOM   7731  HG  SER A 500      -2.192 -43.839  47.013  1.00  3.170          H  
ATOM   7732  N   SER A 501      -0.315 -44.264  50.868  1.00  2.470          N  
ATOM   7733  CA  SER A 501      -0.931 -43.820  52.103  1.00  2.540          C  
ATOM   7734  C   SER A 501       0.162 -43.439  53.064  1.00  2.260          C  
ATOM   7735  O   SER A 501       0.065 -42.442  53.790  1.00  2.000          O  
ATOM   7736  CB  SER A 501      -1.782 -44.904  52.715  1.00  3.530          C  
ATOM   7737  OG  SER A 501      -2.892 -45.216  51.915  1.00  3.530          O  
ATOM   7738  H   SER A 501      -0.058 -45.241  50.771  1.00  2.960          H  
ATOM   7739  HA  SER A 501      -1.550 -42.944  51.902  1.00  3.050          H  
ATOM   7740 1HB  SER A 501      -1.160 -45.786  52.841  1.00  4.230          H  
ATOM   7741 2HB  SER A 501      -2.117 -44.598  53.702  1.00  4.230          H  
ATOM   7742  HG  SER A 501      -3.401 -45.858  52.418  1.00  4.230          H  
ATOM   7743  N   SER A 502       1.272 -44.169  53.011  1.00  2.430          N  
ATOM   7744  CA  SER A 502       2.362 -43.892  53.929  1.00  2.530          C  
ATOM   7745  C   SER A 502       2.815 -42.442  53.842  1.00  1.860          C  
ATOM   7746  O   SER A 502       2.945 -41.782  54.873  1.00  1.910          O  
ATOM   7747  CB  SER A 502       3.534 -44.784  53.626  1.00  3.500          C  
ATOM   7748  OG  SER A 502       3.246 -46.128  53.879  1.00  3.500          O  
ATOM   7749  H   SER A 502       1.299 -45.001  52.415  1.00  2.920          H  
ATOM   7750  HA  SER A 502       2.018 -44.091  54.944  1.00  3.040          H  
ATOM   7751 1HB  SER A 502       3.795 -44.658  52.585  1.00  4.200          H  
ATOM   7752 2HB  SER A 502       4.393 -44.480  54.212  1.00  4.200          H  
ATOM   7753  HG  SER A 502       3.922 -46.621  53.375  1.00  4.200          H  
ATOM   7754  N   PHE A 503       2.951 -41.862  52.642  1.00  1.320          N  
ATOM   7755  CA  PHE A 503       3.387 -40.466  52.627  1.00  0.940          C  
ATOM   7756  C   PHE A 503       2.259 -39.434  52.649  1.00  0.380          C  
ATOM   7757  O   PHE A 503       2.513 -38.256  52.417  1.00  0.980          O  
ATOM   7758  CB  PHE A 503       4.411 -40.118  51.543  1.00  1.470          C  
ATOM   7759  CG  PHE A 503       4.125 -40.452  50.133  1.00  1.470          C  
ATOM   7760  CD1 PHE A 503       3.231 -39.724  49.386  1.00  1.470          C  
ATOM   7761  CD2 PHE A 503       4.838 -41.445  49.510  1.00  1.470          C  
ATOM   7762  CE1 PHE A 503       3.048 -39.998  48.070  1.00  1.470          C  
ATOM   7763  CE2 PHE A 503       4.652 -41.713  48.194  1.00  1.470          C  
ATOM   7764  CZ  PHE A 503       3.758 -40.993  47.471  1.00  1.470          C  
ATOM   7765  H   PHE A 503       2.822 -42.394  51.770  1.00  1.580          H  
ATOM   7766  HA  PHE A 503       3.949 -40.309  53.545  1.00  1.130          H  
ATOM   7767 1HB  PHE A 503       4.594 -39.045  51.593  1.00  1.760          H  
ATOM   7768 2HB  PHE A 503       5.357 -40.590  51.804  1.00  1.760          H  
ATOM   7769  HD1 PHE A 503       2.668 -38.907  49.849  1.00  1.760          H  
ATOM   7770  HD2 PHE A 503       5.552 -42.019  50.081  1.00  1.760          H  
ATOM   7771  HE1 PHE A 503       2.343 -39.406  47.503  1.00  1.760          H  
ATOM   7772  HE2 PHE A 503       5.215 -42.490  47.724  1.00  1.760          H  
ATOM   7773  HZ  PHE A 503       3.614 -41.202  46.419  1.00  1.760          H  
ATOM   7774  N   GLU A 504       1.018 -39.856  52.893  1.00  0.500          N  
ATOM   7775  CA  GLU A 504      -0.050 -38.892  53.112  1.00  0.960          C  
ATOM   7776  C   GLU A 504      -0.228 -38.787  54.630  1.00  0.780          C  
ATOM   7777  O   GLU A 504      -0.522 -37.707  55.149  1.00  0.810          O  
ATOM   7778  CB  GLU A 504      -1.375 -39.216  52.402  1.00  1.160          C  
ATOM   7779  CG  GLU A 504      -1.371 -39.070  50.861  1.00  1.160          C  
ATOM   7780  CD  GLU A 504      -2.780 -39.275  50.260  1.00  1.160          C  
ATOM   7781  OE1 GLU A 504      -3.606 -39.840  50.942  1.00  1.160          O  
ATOM   7782  OE2 GLU A 504      -3.038 -38.809  49.168  1.00  1.160          O  
ATOM   7783  H   GLU A 504       0.831 -40.847  53.023  1.00  0.600          H  
ATOM   7784  HA  GLU A 504       0.269 -37.918  52.746  1.00  1.150          H  
ATOM   7785 1HB  GLU A 504      -1.659 -40.245  52.628  1.00  1.390          H  
ATOM   7786 2HB  GLU A 504      -2.156 -38.568  52.791  1.00  1.390          H  
ATOM   7787 1HG  GLU A 504      -1.014 -38.073  50.600  1.00  1.390          H  
ATOM   7788 2HG  GLU A 504      -0.677 -39.787  50.438  1.00  1.390          H  
ATOM   7789  N   LEU A 505      -0.026 -39.916  55.339  1.00  1.250          N  
ATOM   7790  CA  LEU A 505      -0.107 -39.979  56.803  1.00  1.610          C  
ATOM   7791  C   LEU A 505       1.201 -39.532  57.483  1.00  1.640          C  
ATOM   7792  O   LEU A 505       1.172 -38.729  58.407  1.00  1.550          O  
ATOM   7793  CB  LEU A 505      -0.500 -41.389  57.296  1.00  2.110          C  
ATOM   7794  CG  LEU A 505      -0.828 -41.526  58.877  1.00  2.110          C  
ATOM   7795  CD1 LEU A 505      -1.838 -42.690  59.110  1.00  2.110          C  
ATOM   7796  CD2 LEU A 505       0.455 -41.805  59.702  1.00  2.110          C  
ATOM   7797  H   LEU A 505       0.137 -40.782  54.822  1.00  1.500          H  
ATOM   7798  HA  LEU A 505      -0.889 -39.300  57.124  1.00  1.930          H  
ATOM   7799 1HB  LEU A 505      -1.378 -41.709  56.741  1.00  2.530          H  
ATOM   7800 2HB  LEU A 505       0.318 -42.071  57.054  1.00  2.530          H  
ATOM   7801  HG  LEU A 505      -1.285 -40.598  59.224  1.00  2.530          H  
ATOM   7802 1HD1 LEU A 505      -2.071 -42.764  60.179  1.00  2.530          H  
ATOM   7803 2HD1 LEU A 505      -2.755 -42.496  58.556  1.00  2.530          H  
ATOM   7804 3HD1 LEU A 505      -1.405 -43.633  58.772  1.00  2.530          H  
ATOM   7805 1HD2 LEU A 505       0.175 -41.891  60.752  1.00  2.530          H  
ATOM   7806 2HD2 LEU A 505       0.907 -42.734  59.364  1.00  2.530          H  
ATOM   7807 3HD2 LEU A 505       1.175 -41.019  59.614  1.00  2.530          H  
ATOM   7808  N   ILE A 506       2.365 -40.048  57.065  1.00  2.010          N  
ATOM   7809  CA  ILE A 506       3.625 -39.745  57.759  1.00  2.480          C  
ATOM   7810  C   ILE A 506       3.893 -38.264  57.787  1.00  2.250          C  
ATOM   7811  O   ILE A 506       4.292 -37.683  58.803  1.00  2.540          O  
ATOM   7812  CB  ILE A 506       4.843 -40.448  57.128  1.00  3.280          C  
ATOM   7813  CG1 ILE A 506       4.740 -41.979  57.345  1.00  3.280          C  
ATOM   7814  CG2 ILE A 506       6.172 -39.871  57.745  1.00  3.280          C  
ATOM   7815  CD1 ILE A 506       5.708 -42.788  56.508  1.00  3.280          C  
ATOM   7816  H   ILE A 506       2.393 -40.689  56.270  1.00  2.410          H  
ATOM   7817  HA  ILE A 506       3.530 -40.102  58.780  1.00  2.980          H  
ATOM   7818  HB  ILE A 506       4.840 -40.272  56.050  1.00  3.940          H  
ATOM   7819 1HG1 ILE A 506       4.938 -42.200  58.387  1.00  3.940          H  
ATOM   7820 2HG1 ILE A 506       3.729 -42.304  57.115  1.00  3.940          H  
ATOM   7821 1HG2 ILE A 506       7.031 -40.352  57.298  1.00  3.940          H  
ATOM   7822 2HG2 ILE A 506       6.255 -38.803  57.564  1.00  3.940          H  
ATOM   7823 3HG2 ILE A 506       6.179 -40.051  58.820  1.00  3.940          H  
ATOM   7824 1HD1 ILE A 506       5.569 -43.846  56.722  1.00  3.940          H  
ATOM   7825 2HD1 ILE A 506       5.517 -42.602  55.451  1.00  3.940          H  
ATOM   7826 3HD1 ILE A 506       6.715 -42.509  56.743  1.00  3.940          H  
ATOM   7827  N   VAL A 507       3.655 -37.642  56.648  1.00  1.840          N  
ATOM   7828  CA  VAL A 507       3.850 -36.218  56.443  1.00  1.950          C  
ATOM   7829  C   VAL A 507       3.007 -35.334  57.381  1.00  1.820          C  
ATOM   7830  O   VAL A 507       3.176 -34.117  57.372  1.00  2.470          O  
ATOM   7831  CB  VAL A 507       3.573 -35.867  54.974  1.00  2.690          C  
ATOM   7832  CG1 VAL A 507       4.573 -36.630  54.059  1.00  2.690          C  
ATOM   7833  CG2 VAL A 507       2.159 -36.232  54.638  1.00  2.690          C  
ATOM   7834  H   VAL A 507       3.357 -38.222  55.884  1.00  2.210          H  
ATOM   7835  HA  VAL A 507       4.898 -36.003  56.640  1.00  2.340          H  
ATOM   7836  HB  VAL A 507       3.716 -34.803  54.818  1.00  3.220          H  
ATOM   7837 1HG1 VAL A 507       4.385 -36.374  53.011  1.00  3.220          H  
ATOM   7838 2HG1 VAL A 507       5.592 -36.359  54.309  1.00  3.220          H  
ATOM   7839 3HG1 VAL A 507       4.455 -37.696  54.188  1.00  3.220          H  
ATOM   7840 1HG2 VAL A 507       1.959 -35.988  53.595  1.00  3.220          H  
ATOM   7841 2HG2 VAL A 507       2.028 -37.283  54.789  1.00  3.220          H  
ATOM   7842 3HG2 VAL A 507       1.462 -35.691  55.270  1.00  3.220          H  
ATOM   7843  N   GLN A 508       2.067 -35.927  58.141  1.00  1.120          N  
ATOM   7844  CA  GLN A 508       1.274 -35.202  59.115  1.00  1.000          C  
ATOM   7845  C   GLN A 508       2.011 -35.274  60.453  1.00  1.290          C  
ATOM   7846  O   GLN A 508       2.848 -34.365  60.585  1.00  1.520          O  
ATOM   7847  CB  GLN A 508      -0.125 -35.817  59.243  1.00  1.450          C  
ATOM   7848  CG  GLN A 508      -0.964 -35.646  58.012  1.00  1.450          C  
ATOM   7849  CD  GLN A 508      -2.321 -36.360  58.075  1.00  1.450          C  
ATOM   7850  OE1 GLN A 508      -3.137 -36.207  58.995  1.00  1.450          O  
ATOM   7851  NE2 GLN A 508      -2.559 -37.170  57.064  1.00  1.450          N  
ATOM   7852  H   GLN A 508       1.925 -36.937  58.089  1.00  1.340          H  
ATOM   7853  HA  GLN A 508       1.187 -34.158  58.818  1.00  1.200          H  
ATOM   7854 1HB  GLN A 508      -0.041 -36.878  59.445  1.00  1.740          H  
ATOM   7855 2HB  GLN A 508      -0.652 -35.373  60.082  1.00  1.740          H  
ATOM   7856 1HG  GLN A 508      -1.135 -34.582  57.859  1.00  1.740          H  
ATOM   7857 2HG  GLN A 508      -0.404 -36.055  57.173  1.00  1.740          H  
ATOM   7858 1HE2 GLN A 508      -3.417 -37.679  57.015  1.00  1.740          H  
ATOM   7859 2HE2 GLN A 508      -1.855 -37.282  56.329  1.00  1.740          H  
ATOM   7860  N   LYS A 509       2.386 -36.541  60.753  1.00  1.530          N  
ATOM   7861  CA  LYS A 509       2.571 -36.887  62.165  1.00  1.840          C  
ATOM   7862  C   LYS A 509       3.974 -36.469  62.492  1.00  2.630          C  
ATOM   7863  O   LYS A 509       4.285 -35.966  63.571  1.00  3.290          O  
ATOM   7864  CB  LYS A 509       2.347 -38.389  62.457  1.00  2.450          C  
ATOM   7865  CG  LYS A 509       3.394 -39.385  61.887  1.00  2.450          C  
ATOM   7866  CD  LYS A 509       3.059 -40.848  62.285  1.00  2.450          C  
ATOM   7867  CE  LYS A 509       3.905 -41.920  61.535  1.00  2.450          C  
ATOM   7868  NZ  LYS A 509       5.382 -41.884  61.871  1.00  2.450          N  
ATOM   7869  H   LYS A 509       3.197 -36.866  60.216  1.00  1.840          H  
ATOM   7870  HA  LYS A 509       1.882 -36.308  62.776  1.00  2.210          H  
ATOM   7871 1HB  LYS A 509       2.342 -38.536  63.528  1.00  2.940          H  
ATOM   7872 2HB  LYS A 509       1.366 -38.689  62.080  1.00  2.940          H  
ATOM   7873 1HG  LYS A 509       3.411 -39.286  60.818  1.00  2.940          H  
ATOM   7874 2HG  LYS A 509       4.377 -39.148  62.280  1.00  2.940          H  
ATOM   7875 1HD  LYS A 509       3.269 -40.963  63.331  1.00  2.940          H  
ATOM   7876 2HD  LYS A 509       1.999 -41.041  62.131  1.00  2.940          H  
ATOM   7877 1HE  LYS A 509       3.514 -42.903  61.798  1.00  2.940          H  
ATOM   7878 2HE  LYS A 509       3.784 -41.775  60.469  1.00  2.940          H  
ATOM   7879 1HZ  LYS A 509       5.865 -42.629  61.344  1.00  2.940          H  
ATOM   7880 2HZ  LYS A 509       5.780 -40.997  61.620  1.00  2.940          H  
ATOM   7881 3HZ  LYS A 509       5.517 -42.041  62.859  1.00  2.940          H  
ATOM   7882  N   LEU A 510       4.808 -36.564  61.462  1.00  2.630          N  
ATOM   7883  CA  LEU A 510       6.223 -36.252  61.554  1.00  3.340          C  
ATOM   7884  C   LEU A 510       6.418 -34.852  62.144  1.00  3.300          C  
ATOM   7885  O   LEU A 510       7.401 -34.600  62.845  1.00  3.700          O  
ATOM   7886  CB  LEU A 510       6.840 -36.328  60.147  1.00  4.390          C  
ATOM   7887  CG  LEU A 510       8.369 -36.167  59.986  1.00  4.390          C  
ATOM   7888  CD1 LEU A 510       9.115 -37.322  60.699  1.00  4.390          C  
ATOM   7889  CD2 LEU A 510       8.673 -36.119  58.492  1.00  4.390          C  
ATOM   7890  H   LEU A 510       4.447 -36.947  60.580  1.00  3.160          H  
ATOM   7891  HA  LEU A 510       6.690 -36.981  62.211  1.00  4.010          H  
ATOM   7892 1HB  LEU A 510       6.583 -37.295  59.729  1.00  5.270          H  
ATOM   7893 2HB  LEU A 510       6.362 -35.567  59.530  1.00  5.270          H  
ATOM   7894  HG  LEU A 510       8.697 -35.234  60.445  1.00  5.270          H  
ATOM   7895 1HD1 LEU A 510      10.190 -37.194  60.570  1.00  5.270          H  
ATOM   7896 2HD1 LEU A 510       8.885 -37.317  61.762  1.00  5.270          H  
ATOM   7897 3HD1 LEU A 510       8.809 -38.275  60.266  1.00  5.270          H  
ATOM   7898 1HD2 LEU A 510       9.746 -35.982  58.330  1.00  5.270          H  
ATOM   7899 2HD2 LEU A 510       8.346 -37.044  58.016  1.00  5.270          H  
ATOM   7900 3HD2 LEU A 510       8.136 -35.280  58.073  1.00  5.270          H  
ATOM   7901  N   LEU A 511       5.513 -33.920  61.807  1.00  2.940          N  
ATOM   7902  CA  LEU A 511       5.583 -32.561  62.298  1.00  3.100          C  
ATOM   7903  C   LEU A 511       4.467 -32.327  63.324  1.00  2.520          C  
ATOM   7904  O   LEU A 511       4.710 -31.763  64.401  1.00  2.680          O  
ATOM   7905  CB  LEU A 511       5.398 -31.572  61.131  1.00  4.280          C  
ATOM   7906  CG  LEU A 511       6.655 -31.171  60.279  1.00  4.280          C  
ATOM   7907  CD1 LEU A 511       7.278 -32.406  59.596  1.00  4.280          C  
ATOM   7908  CD2 LEU A 511       6.212 -30.170  59.223  1.00  4.280          C  
ATOM   7909  H   LEU A 511       4.719 -34.166  61.217  1.00  3.530          H  
ATOM   7910  HA  LEU A 511       6.546 -32.402  62.779  1.00  3.720          H  
ATOM   7911 1HB  LEU A 511       4.663 -32.002  60.446  1.00  5.130          H  
ATOM   7912 2HB  LEU A 511       4.974 -30.653  61.536  1.00  5.130          H  
ATOM   7913  HG  LEU A 511       7.410 -30.717  60.921  1.00  5.130          H  
ATOM   7914 1HD1 LEU A 511       8.133 -32.103  59.001  1.00  5.130          H  
ATOM   7915 2HD1 LEU A 511       7.610 -33.105  60.337  1.00  5.130          H  
ATOM   7916 3HD1 LEU A 511       6.541 -32.876  58.954  1.00  5.130          H  
ATOM   7917 1HD2 LEU A 511       7.074 -29.873  58.624  1.00  5.130          H  
ATOM   7918 2HD2 LEU A 511       5.462 -30.631  58.578  1.00  5.130          H  
ATOM   7919 3HD2 LEU A 511       5.786 -29.291  59.707  1.00  5.130          H  
ATOM   7920  N   GLU A 512       3.261 -32.842  63.023  1.00  1.900          N  
ATOM   7921  CA  GLU A 512       2.050 -32.601  63.818  1.00  1.540          C  
ATOM   7922  C   GLU A 512       2.052 -33.097  65.261  1.00  1.240          C  
ATOM   7923  O   GLU A 512       1.296 -32.563  66.073  1.00  1.200          O  
ATOM   7924  CB  GLU A 512       0.801 -33.114  63.105  1.00  2.300          C  
ATOM   7925  CG  GLU A 512       0.440 -32.305  61.852  1.00  2.300          C  
ATOM   7926  CD  GLU A 512      -0.817 -32.757  61.200  1.00  2.300          C  
ATOM   7927  OE1 GLU A 512      -1.440 -33.638  61.729  1.00  2.300          O  
ATOM   7928  OE2 GLU A 512      -1.153 -32.238  60.163  1.00  2.300          O  
ATOM   7929  H   GLU A 512       3.155 -33.336  62.136  1.00  2.280          H  
ATOM   7930  HA  GLU A 512       1.927 -31.518  63.872  1.00  1.850          H  
ATOM   7931 1HB  GLU A 512       0.932 -34.148  62.829  1.00  2.760          H  
ATOM   7932 2HB  GLU A 512      -0.049 -33.065  63.788  1.00  2.760          H  
ATOM   7933 1HG  GLU A 512       0.324 -31.259  62.137  1.00  2.760          H  
ATOM   7934 2HG  GLU A 512       1.259 -32.362  61.139  1.00  2.760          H  
ATOM   7935  N   THR A 513       2.913 -34.048  65.658  1.00  1.440          N  
ATOM   7936  CA  THR A 513       2.913 -34.442  67.078  1.00  1.820          C  
ATOM   7937  C   THR A 513       3.263 -33.238  67.974  1.00  1.970          C  
ATOM   7938  O   THR A 513       2.933 -33.213  69.167  1.00  2.300          O  
ATOM   7939  CB  THR A 513       3.899 -35.587  67.372  1.00  2.400          C  
ATOM   7940  OG1 THR A 513       5.222 -35.188  66.974  1.00  2.400          O  
ATOM   7941  CG2 THR A 513       3.470 -36.834  66.653  1.00  2.400          C  
ATOM   7942  H   THR A 513       3.523 -34.545  64.996  1.00  1.730          H  
ATOM   7943  HA  THR A 513       1.920 -34.790  67.323  1.00  2.180          H  
ATOM   7944  HB  THR A 513       3.912 -35.794  68.441  1.00  2.880          H  
ATOM   7945  HG1 THR A 513       5.625 -34.662  67.670  1.00  2.880          H  
ATOM   7946 1HG2 THR A 513       4.176 -37.630  66.871  1.00  2.880          H  
ATOM   7947 2HG2 THR A 513       2.482 -37.118  66.995  1.00  2.880          H  
ATOM   7948 3HG2 THR A 513       3.438 -36.673  65.608  1.00  2.880          H  
ATOM   7949  N   THR A 514       3.880 -32.213  67.371  1.00  1.910          N  
ATOM   7950  CA  THR A 514       4.279 -30.967  68.004  1.00  2.090          C  
ATOM   7951  C   THR A 514       3.078 -30.289  68.649  1.00  1.520          C  
ATOM   7952  O   THR A 514       3.195 -29.654  69.700  1.00  1.520          O  
ATOM   7953  CB  THR A 514       4.898 -29.985  66.970  1.00  2.850          C  
ATOM   7954  OG1 THR A 514       6.061 -30.577  66.369  1.00  2.850          O  
ATOM   7955  CG2 THR A 514       5.305 -28.671  67.651  1.00  2.850          C  
ATOM   7956  H   THR A 514       4.096 -32.304  66.374  1.00  2.290          H  
ATOM   7957  HA  THR A 514       5.014 -31.184  68.777  1.00  2.510          H  
ATOM   7958  HB  THR A 514       4.164 -29.770  66.186  1.00  3.420          H  
ATOM   7959  HG1 THR A 514       5.775 -31.248  65.711  1.00  3.420          H  
ATOM   7960 1HG2 THR A 514       5.739 -28.004  66.908  1.00  3.420          H  
ATOM   7961 2HG2 THR A 514       4.435 -28.186  68.091  1.00  3.420          H  
ATOM   7962 3HG2 THR A 514       6.038 -28.877  68.426  1.00  3.420          H  
ATOM   7963  N   ASP A 515       1.922 -30.398  67.997  1.00  1.260          N  
ATOM   7964  CA  ASP A 515       0.713 -29.722  68.404  1.00  1.220          C  
ATOM   7965  C   ASP A 515      -0.189 -30.519  69.352  1.00  1.380          C  
ATOM   7966  O   ASP A 515      -1.323 -30.101  69.588  1.00  1.740          O  
ATOM   7967  CB  ASP A 515      -0.066 -29.324  67.155  1.00  1.720          C  
ATOM   7968  CG  ASP A 515       0.667 -28.259  66.314  1.00  1.720          C  
ATOM   7969  OD1 ASP A 515       1.381 -27.446  66.861  1.00  1.720          O  
ATOM   7970  OD2 ASP A 515       0.514 -28.292  65.119  1.00  1.720          O  
ATOM   7971  H   ASP A 515       1.865 -30.976  67.155  1.00  1.510          H  
ATOM   7972  HA  ASP A 515       1.007 -28.810  68.922  1.00  1.460          H  
ATOM   7973 1HB  ASP A 515      -0.230 -30.212  66.536  1.00  2.070          H  
ATOM   7974 2HB  ASP A 515      -1.043 -28.937  67.442  1.00  2.070          H  
ATOM   7975  N   ARG A 516       0.299 -31.643  69.911  1.00  1.320          N  
ATOM   7976  CA  ARG A 516      -0.482 -32.440  70.873  1.00  1.590          C  
ATOM   7977  C   ARG A 516      -1.740 -33.121  70.287  1.00  0.810          C  
ATOM   7978  O   ARG A 516      -2.852 -32.644  70.513  1.00  1.700          O  
ATOM   7979  CB  ARG A 516      -0.912 -31.590  72.069  1.00  2.120          C  
ATOM   7980  CG  ARG A 516       0.232 -30.985  72.855  1.00  2.120          C  
ATOM   7981  CD  ARG A 516      -0.252 -30.224  74.022  1.00  2.120          C  
ATOM   7982  NE  ARG A 516       0.847 -29.613  74.756  1.00  2.120          N  
ATOM   7983  CZ  ARG A 516       0.714 -28.815  75.838  1.00  2.120          C  
ATOM   7984  NH1 ARG A 516      -0.481 -28.532  76.319  1.00  2.120          N  
ATOM   7985  NH2 ARG A 516       1.793 -28.314  76.417  1.00  2.120          N  
ATOM   7986  H   ARG A 516       1.245 -31.961  69.664  1.00  1.580          H  
ATOM   7987  HA  ARG A 516       0.185 -33.189  71.282  1.00  1.910          H  
ATOM   7988 1HB  ARG A 516      -1.592 -30.799  71.793  1.00  2.540          H  
ATOM   7989 2HB  ARG A 516      -1.453 -32.232  72.765  1.00  2.540          H  
ATOM   7990 1HG  ARG A 516       0.891 -31.777  73.205  1.00  2.540          H  
ATOM   7991 2HG  ARG A 516       0.795 -30.304  72.214  1.00  2.540          H  
ATOM   7992 1HD  ARG A 516      -0.923 -29.435  73.681  1.00  2.540          H  
ATOM   7993 2HD  ARG A 516      -0.784 -30.897  74.693  1.00  2.540          H  
ATOM   7994  HE  ARG A 516       1.786 -29.798  74.421  1.00  2.540          H  
ATOM   7995 1HH1 ARG A 516      -1.308 -28.911  75.881  1.00  2.540          H  
ATOM   7996 2HH1 ARG A 516      -0.573 -27.934  77.127  1.00  2.540          H  
ATOM   7997 1HH2 ARG A 516       2.711 -28.529  76.050  1.00  2.540          H  
ATOM   7998 2HH2 ARG A 516       1.705 -27.716  77.226  1.00  2.540          H  
ATOM   7999  N   PRO A 517      -1.585 -34.213  69.510  1.00  0.550          N  
ATOM   8000  CA  PRO A 517      -2.627 -34.952  68.819  1.00  1.280          C  
ATOM   8001  C   PRO A 517      -3.471 -35.732  69.812  1.00  0.960          C  
ATOM   8002  O   PRO A 517      -3.060 -35.926  70.950  1.00  1.700          O  
ATOM   8003  CB  PRO A 517      -1.834 -35.892  67.898  1.00  1.920          C  
ATOM   8004  CG  PRO A 517      -0.552 -36.137  68.633  1.00  1.920          C  
ATOM   8005  CD  PRO A 517      -0.254 -34.818  69.365  1.00  1.920          C  
ATOM   8006  HA  PRO A 517      -3.253 -34.250  68.258  1.00  1.540          H  
ATOM   8007 1HB  PRO A 517      -2.410 -36.813  67.711  1.00  2.300          H  
ATOM   8008 2HB  PRO A 517      -1.664 -35.413  66.921  1.00  2.300          H  
ATOM   8009 1HG  PRO A 517      -0.683 -36.982  69.333  1.00  2.300          H  
ATOM   8010 2HG  PRO A 517       0.236 -36.436  67.930  1.00  2.300          H  
ATOM   8011 1HD  PRO A 517       0.170 -35.086  70.335  1.00  2.300          H  
ATOM   8012 2HD  PRO A 517       0.391 -34.157  68.791  1.00  2.300          H  
ATOM   8013  N   ASP A 518      -4.621 -36.199  69.334  1.00  0.840          N  
ATOM   8014  CA  ASP A 518      -5.620 -36.991  70.076  1.00  1.360          C  
ATOM   8015  C   ASP A 518      -6.347 -36.368  71.298  1.00  1.260          C  
ATOM   8016  O   ASP A 518      -5.728 -36.441  72.361  1.00  2.350          O  
ATOM   8017  CB  ASP A 518      -5.000 -38.328  70.519  1.00  1.700          C  
ATOM   8018  CG  ASP A 518      -6.080 -39.371  71.020  1.00  1.700          C  
ATOM   8019  OD1 ASP A 518      -7.227 -39.021  71.032  1.00  1.700          O  
ATOM   8020  OD2 ASP A 518      -5.748 -40.524  71.276  1.00  1.700          O  
ATOM   8021  H   ASP A 518      -4.796 -36.004  68.355  1.00  1.010          H  
ATOM   8022  HA  ASP A 518      -6.394 -37.263  69.366  1.00  1.630          H  
ATOM   8023 1HB  ASP A 518      -4.443 -38.750  69.697  1.00  2.040          H  
ATOM   8024 2HB  ASP A 518      -4.289 -38.151  71.329  1.00  2.040          H  
ATOM   8025  N   GLY A 519      -7.080 -35.236  71.083  1.00  0.290          N  
ATOM   8026  CA  GLY A 519      -6.724 -34.000  70.345  1.00  0.990          C  
ATOM   8027  C   GLY A 519      -7.470 -33.782  69.012  1.00  0.720          C  
ATOM   8028  O   GLY A 519      -7.925 -32.677  68.721  1.00  1.360          O  
ATOM   8029  H   GLY A 519      -8.017 -35.501  70.818  1.00  0.350          H  
ATOM   8030 1HA  GLY A 519      -6.929 -33.150  70.994  1.00  1.190          H  
ATOM   8031 2HA  GLY A 519      -5.653 -33.965  70.176  1.00  1.190          H  
ATOM   8032  N   HIS A 520      -7.594 -34.836  68.227  1.00  0.290          N  
ATOM   8033  CA  HIS A 520      -8.285 -34.921  66.941  1.00  0.920          C  
ATOM   8034  C   HIS A 520      -8.153 -36.377  66.543  1.00  1.180          C  
ATOM   8035  O   HIS A 520      -7.548 -37.135  67.296  1.00  0.960          O  
ATOM   8036  CB  HIS A 520      -7.728 -33.976  65.856  1.00  1.040          C  
ATOM   8037  CG  HIS A 520      -6.289 -34.184  65.443  1.00  1.040          C  
ATOM   8038  ND1 HIS A 520      -5.224 -33.640  66.132  1.00  1.040          N  
ATOM   8039  CD2 HIS A 520      -5.756 -34.873  64.406  1.00  1.040          C  
ATOM   8040  CE1 HIS A 520      -4.092 -33.982  65.519  1.00  1.040          C  
ATOM   8041  NE2 HIS A 520      -4.393 -34.732  64.481  1.00  1.040          N  
ATOM   8042  H   HIS A 520      -7.178 -35.692  68.552  1.00  0.350          H  
ATOM   8043  HA  HIS A 520      -9.346 -34.703  67.060  1.00  1.100          H  
ATOM   8044 1HB  HIS A 520      -8.338 -34.066  64.962  1.00  1.240          H  
ATOM   8045 2HB  HIS A 520      -7.827 -32.946  66.194  1.00  1.240          H  
ATOM   8046  HD1 HIS A 520      -5.299 -32.847  66.745  1.00  1.240          H  
ATOM   8047  HD2 HIS A 520      -6.201 -35.463  63.603  1.00  1.240          H  
ATOM   8048  HE1 HIS A 520      -3.126 -33.645  65.895  1.00  1.240          H  
ATOM   8049  N   GLN A 521      -8.653 -36.779  65.376  1.00  1.900          N  
ATOM   8050  CA  GLN A 521      -8.389 -38.150  64.947  1.00  2.190          C  
ATOM   8051  C   GLN A 521      -6.946 -38.526  65.197  1.00  2.540          C  
ATOM   8052  O   GLN A 521      -6.024 -37.878  64.707  1.00  2.730          O  
ATOM   8053  CB  GLN A 521      -8.691 -38.309  63.464  1.00  2.950          C  
ATOM   8054  CG  GLN A 521      -8.304 -39.653  62.902  1.00  2.950          C  
ATOM   8055  CD  GLN A 521      -8.819 -39.857  61.514  1.00  2.950          C  
ATOM   8056  OE1 GLN A 521     -10.012 -39.654  61.270  1.00  2.950          O  
ATOM   8057  NE2 GLN A 521      -7.950 -40.241  60.587  1.00  2.950          N  
ATOM   8058  H   GLN A 521      -9.175 -36.147  64.790  1.00  2.280          H  
ATOM   8059  HA  GLN A 521      -9.019 -38.828  65.515  1.00  2.630          H  
ATOM   8060 1HB  GLN A 521      -9.758 -38.165  63.295  1.00  3.540          H  
ATOM   8061 2HB  GLN A 521      -8.159 -37.544  62.900  1.00  3.540          H  
ATOM   8062 1HG  GLN A 521      -7.215 -39.673  62.829  1.00  3.540          H  
ATOM   8063 2HG  GLN A 521      -8.608 -40.437  63.538  1.00  3.540          H  
ATOM   8064 1HE2 GLN A 521      -8.253 -40.382  59.644  1.00  3.540          H  
ATOM   8065 2HE2 GLN A 521      -6.970 -40.381  60.823  1.00  3.540          H  
ATOM   8066  N   ASN A 522      -6.755 -39.627  65.906  1.00  3.170          N  
ATOM   8067  CA  ASN A 522      -5.416 -40.051  66.250  1.00  3.920          C  
ATOM   8068  C   ASN A 522      -4.751 -40.875  65.156  1.00  3.640          C  
ATOM   8069  O   ASN A 522      -5.022 -42.073  65.020  1.00  4.090          O  
ATOM   8070  CB  ASN A 522      -5.451 -40.821  67.558  1.00  5.190          C  
ATOM   8071  CG  ASN A 522      -4.090 -41.207  68.056  1.00  5.190          C  
ATOM   8072  OD1 ASN A 522      -3.110 -41.225  67.289  1.00  5.190          O  
ATOM   8073  ND2 ASN A 522      -3.983 -41.520  69.327  1.00  5.190          N  
ATOM   8074  H   ASN A 522      -7.570 -40.132  66.271  1.00  3.800          H  
ATOM   8075  HA  ASN A 522      -4.810 -39.156  66.398  1.00  4.700          H  
ATOM   8076 1HB  ASN A 522      -5.958 -40.223  68.309  1.00  6.230          H  
ATOM   8077 2HB  ASN A 522      -6.042 -41.726  67.425  1.00  6.230          H  
ATOM   8078 1HD2 ASN A 522      -3.105 -41.787  69.707  1.00  6.230          H  
ATOM   8079 2HD2 ASN A 522      -4.783 -41.464  69.956  1.00  6.230          H  
ATOM   8080  N   ASN A 523      -3.871 -40.242  64.379  1.00  3.130          N  
ATOM   8081  CA  ASN A 523      -3.254 -40.942  63.266  1.00  2.930          C  
ATOM   8082  C   ASN A 523      -1.963 -41.635  63.664  1.00  3.220          C  
ATOM   8083  O   ASN A 523      -1.342 -42.327  62.854  1.00  3.090          O  
ATOM   8084  CB  ASN A 523      -3.019 -39.991  62.117  1.00  4.180          C  
ATOM   8085  CG  ASN A 523      -4.298 -39.618  61.433  1.00  4.180          C  
ATOM   8086  OD1 ASN A 523      -5.147 -40.498  61.191  1.00  4.180          O  
ATOM   8087  ND2 ASN A 523      -4.459 -38.352  61.128  1.00  4.180          N  
ATOM   8088  H   ASN A 523      -3.667 -39.261  64.543  1.00  3.760          H  
ATOM   8089  HA  ASN A 523      -3.948 -41.699  62.933  1.00  3.520          H  
ATOM   8090 1HB  ASN A 523      -2.534 -39.086  62.483  1.00  5.020          H  
ATOM   8091 2HB  ASN A 523      -2.351 -40.451  61.396  1.00  5.020          H  
ATOM   8092 1HD2 ASN A 523      -5.288 -38.035  60.666  1.00  5.020          H  
ATOM   8093 2HD2 ASN A 523      -3.748 -37.680  61.360  1.00  5.020          H  
ATOM   8094  N   LEU A 524      -1.569 -41.477  64.925  1.00  3.800          N  
ATOM   8095  CA  LEU A 524      -0.362 -42.122  65.404  1.00  4.470          C  
ATOM   8096  C   LEU A 524      -0.812 -43.557  65.665  1.00  5.020          C  
ATOM   8097  O   LEU A 524      -0.180 -44.531  65.242  1.00  5.270          O  
ATOM   8098  CB  LEU A 524       0.112 -41.416  66.699  1.00  5.990          C  
ATOM   8099  CG  LEU A 524       0.998 -40.119  66.602  1.00  5.990          C  
ATOM   8100  CD1 LEU A 524       2.413 -40.479  66.285  1.00  5.990          C  
ATOM   8101  CD2 LEU A 524       0.406 -39.183  65.546  1.00  5.990          C  
ATOM   8102  H   LEU A 524      -2.149 -40.944  65.571  1.00  4.560          H  
ATOM   8103  HA  LEU A 524       0.411 -42.116  64.636  1.00  5.360          H  
ATOM   8104 1HB  LEU A 524      -0.745 -41.129  67.244  1.00  7.190          H  
ATOM   8105 2HB  LEU A 524       0.655 -42.139  67.290  1.00  7.190          H  
ATOM   8106  HG  LEU A 524       0.992 -39.599  67.560  1.00  7.190          H  
ATOM   8107 1HD1 LEU A 524       3.015 -39.591  66.217  1.00  7.190          H  
ATOM   8108 2HD1 LEU A 524       2.800 -41.095  67.076  1.00  7.190          H  
ATOM   8109 3HD1 LEU A 524       2.452 -41.006  65.355  1.00  7.190          H  
ATOM   8110 1HD2 LEU A 524       0.999 -38.277  65.493  1.00  7.190          H  
ATOM   8111 2HD2 LEU A 524       0.407 -39.664  64.570  1.00  7.190          H  
ATOM   8112 3HD2 LEU A 524      -0.613 -38.924  65.824  1.00  7.190          H  
ATOM   8113  N   ARG A 525      -2.012 -43.656  66.253  1.00  5.260          N  
ATOM   8114  CA  ARG A 525      -2.649 -44.922  66.550  1.00  5.960          C  
ATOM   8115  C   ARG A 525      -3.123 -45.579  65.264  1.00  5.720          C  
ATOM   8116  O   ARG A 525      -2.906 -46.776  65.062  1.00  6.280          O  
ATOM   8117  CB  ARG A 525      -3.811 -44.765  67.510  1.00  8.060          C  
ATOM   8118  CG  ARG A 525      -4.460 -46.087  67.909  1.00  8.060          C  
ATOM   8119  CD  ARG A 525      -5.508 -45.928  68.963  1.00  8.060          C  
ATOM   8120  NE  ARG A 525      -6.687 -45.169  68.510  1.00  8.060          N  
ATOM   8121  CZ  ARG A 525      -7.711 -45.670  67.767  1.00  8.060          C  
ATOM   8122  NH1 ARG A 525      -7.704 -46.927  67.359  1.00  8.060          N  
ATOM   8123  NH2 ARG A 525      -8.726 -44.892  67.458  1.00  8.060          N  
ATOM   8124  H   ARG A 525      -2.455 -42.798  66.568  1.00  6.310          H  
ATOM   8125  HA  ARG A 525      -1.914 -45.573  67.023  1.00  7.150          H  
ATOM   8126 1HB  ARG A 525      -3.474 -44.268  68.415  1.00  9.680          H  
ATOM   8127 2HB  ARG A 525      -4.579 -44.138  67.051  1.00  9.680          H  
ATOM   8128 1HG  ARG A 525      -4.918 -46.538  67.030  1.00  9.680          H  
ATOM   8129 2HG  ARG A 525      -3.692 -46.759  68.289  1.00  9.680          H  
ATOM   8130 1HD  ARG A 525      -5.834 -46.908  69.305  1.00  9.680          H  
ATOM   8131 2HD  ARG A 525      -5.070 -45.388  69.805  1.00  9.680          H  
ATOM   8132  HE  ARG A 525      -6.760 -44.199  68.803  1.00  9.680          H  
ATOM   8133 1HH1 ARG A 525      -6.933 -47.536  67.590  1.00  9.680          H  
ATOM   8134 2HH1 ARG A 525      -8.476 -47.285  66.811  1.00  9.680          H  
ATOM   8135 1HH2 ARG A 525      -8.736 -43.926  67.780  1.00  9.680          H  
ATOM   8136 2HH2 ARG A 525      -9.498 -45.253  66.919  1.00  9.680          H  
ATOM   8137  N   SER A 526      -3.750 -44.805  64.360  1.00  4.900          N  
ATOM   8138  CA  SER A 526      -4.229 -45.391  63.119  1.00  4.800          C  
ATOM   8139  C   SER A 526      -3.080 -46.066  62.391  1.00  4.730          C  
ATOM   8140  O   SER A 526      -3.216 -47.202  61.943  1.00  5.130          O  
ATOM   8141  CB  SER A 526      -4.845 -44.348  62.211  1.00  6.760          C  
ATOM   8142  OG  SER A 526      -5.326 -44.931  61.036  1.00  6.760          O  
ATOM   8143  H   SER A 526      -3.968 -43.824  64.553  1.00  5.880          H  
ATOM   8144  HA  SER A 526      -4.983 -46.141  63.354  1.00  5.760          H  
ATOM   8145 1HB  SER A 526      -5.647 -43.819  62.730  1.00  8.110          H  
ATOM   8146 2HB  SER A 526      -4.088 -43.628  61.946  1.00  8.110          H  
ATOM   8147  HG  SER A 526      -5.729 -44.223  60.530  1.00  8.110          H  
ATOM   8148  N   SER A 527      -1.918 -45.411  62.284  1.00  4.430          N  
ATOM   8149  CA  SER A 527      -0.798 -46.058  61.611  1.00  4.560          C  
ATOM   8150  C   SER A 527      -0.377 -47.355  62.313  1.00  5.470          C  
ATOM   8151  O   SER A 527      -0.234 -48.418  61.667  1.00  5.780          O  
ATOM   8152  CB  SER A 527       0.380 -45.124  61.564  1.00  6.330          C  
ATOM   8153  OG  SER A 527       1.461 -45.730  60.927  1.00  6.330          O  
ATOM   8154  H   SER A 527      -1.807 -44.453  62.635  1.00  5.320          H  
ATOM   8155  HA  SER A 527      -1.103 -46.298  60.592  1.00  5.470          H  
ATOM   8156 1HB  SER A 527       0.097 -44.234  61.045  1.00  7.600          H  
ATOM   8157 2HB  SER A 527       0.657 -44.836  62.579  1.00  7.600          H  
ATOM   8158  HG  SER A 527       2.165 -45.081  60.916  1.00  7.600          H  
ATOM   8159  N   ALA A 528      -0.258 -47.288  63.663  1.00  5.900          N  
ATOM   8160  CA  ALA A 528       0.183 -48.427  64.464  1.00  6.770          C  
ATOM   8161  C   ALA A 528      -0.680 -49.645  64.238  1.00  7.260          C  
ATOM   8162  O   ALA A 528      -0.154 -50.744  64.124  1.00  7.840          O  
ATOM   8163  CB  ALA A 528       0.145 -48.086  65.945  1.00  9.130          C  
ATOM   8164  H   ALA A 528      -0.413 -46.390  64.136  1.00  7.080          H  
ATOM   8165  HA  ALA A 528       1.194 -48.671  64.195  1.00  8.120          H  
ATOM   8166 1HB  ALA A 528       0.476 -48.926  66.502  1.00 10.960          H  
ATOM   8167 2HB  ALA A 528       0.777 -47.243  66.150  1.00 10.960          H  
ATOM   8168 3HB  ALA A 528      -0.876 -47.848  66.234  1.00 10.960          H  
ATOM   8169  N   TYR A 529      -1.991 -49.459  64.140  1.00  7.080          N  
ATOM   8170  CA  TYR A 529      -2.898 -50.580  63.929  1.00  7.660          C  
ATOM   8171  C   TYR A 529      -3.196 -50.923  62.475  1.00  7.450          C  
ATOM   8172  O   TYR A 529      -3.173 -52.094  62.091  1.00  8.070          O  
ATOM   8173  CB  TYR A 529      -4.213 -50.358  64.662  1.00 10.490          C  
ATOM   8174  CG  TYR A 529      -5.208 -51.448  64.348  1.00 10.490          C  
ATOM   8175  CD1 TYR A 529      -5.092 -52.722  64.918  1.00 10.490          C  
ATOM   8176  CD2 TYR A 529      -6.229 -51.178  63.451  1.00 10.490          C  
ATOM   8177  CE1 TYR A 529      -6.006 -53.706  64.578  1.00 10.490          C  
ATOM   8178  CE2 TYR A 529      -7.126 -52.149  63.114  1.00 10.490          C  
ATOM   8179  CZ  TYR A 529      -7.027 -53.404  63.664  1.00 10.490          C  
ATOM   8180  OH  TYR A 529      -7.937 -54.361  63.299  1.00 10.490          O  
ATOM   8181  H   TYR A 529      -2.358 -48.512  64.288  1.00  8.500          H  
ATOM   8182  HA  TYR A 529      -2.438 -51.461  64.352  1.00  9.190          H  
ATOM   8183 1HB  TYR A 529      -4.042 -50.340  65.736  1.00 12.590          H  
ATOM   8184 2HB  TYR A 529      -4.637 -49.393  64.373  1.00 12.590          H  
ATOM   8185  HD1 TYR A 529      -4.289 -52.943  65.614  1.00 12.590          H  
ATOM   8186  HD2 TYR A 529      -6.312 -50.187  63.004  1.00 12.590          H  
ATOM   8187  HE1 TYR A 529      -5.928 -54.707  65.009  1.00 12.590          H  
ATOM   8188  HE2 TYR A 529      -7.920 -51.928  62.402  1.00 12.590          H  
ATOM   8189  HH  TYR A 529      -8.504 -54.014  62.604  1.00 12.590          H  
ATOM   8190  N   GLU A 530      -3.540 -49.928  61.662  1.00  6.590          N  
ATOM   8191  CA  GLU A 530      -3.971 -50.182  60.298  1.00  6.340          C  
ATOM   8192  C   GLU A 530      -2.972 -50.956  59.475  1.00  6.160          C  
ATOM   8193  O   GLU A 530      -3.363 -51.867  58.744  1.00  6.300          O  
ATOM   8194  CB  GLU A 530      -4.263 -48.869  59.552  1.00  8.980          C  
ATOM   8195  CG  GLU A 530      -4.774 -49.059  58.096  1.00  8.980          C  
ATOM   8196  CD  GLU A 530      -5.112 -47.765  57.377  1.00  8.980          C  
ATOM   8197  OE1 GLU A 530      -4.214 -47.016  57.019  1.00  8.980          O  
ATOM   8198  OE2 GLU A 530      -6.278 -47.529  57.177  1.00  8.980          O  
ATOM   8199  H   GLU A 530      -3.526 -48.970  61.994  1.00  7.910          H  
ATOM   8200  HA  GLU A 530      -4.891 -50.764  60.343  1.00  7.610          H  
ATOM   8201 1HB  GLU A 530      -5.003 -48.289  60.104  1.00 10.770          H  
ATOM   8202 2HB  GLU A 530      -3.350 -48.271  59.506  1.00 10.770          H  
ATOM   8203 1HG  GLU A 530      -4.011 -49.573  57.512  1.00 10.770          H  
ATOM   8204 2HG  GLU A 530      -5.657 -49.696  58.119  1.00 10.770          H  
ATOM   8205  N   SER A 531      -1.691 -50.592  59.537  1.00  5.890          N  
ATOM   8206  CA  SER A 531      -0.759 -51.308  58.690  1.00  5.750          C  
ATOM   8207  C   SER A 531       0.560 -51.707  59.333  1.00  6.280          C  
ATOM   8208  O   SER A 531       1.156 -52.720  58.924  1.00  6.560          O  
ATOM   8209  CB  SER A 531      -0.541 -50.464  57.478  1.00  8.110          C  
ATOM   8210  OG  SER A 531       0.061 -49.251  57.831  1.00  8.110          O  
ATOM   8211  H   SER A 531      -1.378 -49.830  60.142  1.00  7.070          H  
ATOM   8212  HA  SER A 531      -1.242 -52.230  58.367  1.00  6.900          H  
ATOM   8213 1HB  SER A 531       0.055 -50.993  56.747  1.00  9.730          H  
ATOM   8214 2HB  SER A 531      -1.510 -50.269  57.026  1.00  9.730          H  
ATOM   8215  HG  SER A 531      -0.314 -48.589  57.223  1.00  9.730          H  
ATOM   8216  N   LEU A 532       0.989 -51.013  60.395  1.00  6.570          N  
ATOM   8217  CA  LEU A 532       2.292 -51.340  60.952  1.00  7.210          C  
ATOM   8218  C   LEU A 532       2.354 -52.740  61.543  1.00  8.050          C  
ATOM   8219  O   LEU A 532       3.433 -53.338  61.571  1.00  8.530          O  
ATOM   8220  CB  LEU A 532       2.795 -50.279  61.917  1.00  9.840          C  
ATOM   8221  CG  LEU A 532       3.203 -48.895  61.282  1.00  9.840          C  
ATOM   8222  CD1 LEU A 532       3.553 -47.921  62.381  1.00  9.840          C  
ATOM   8223  CD2 LEU A 532       4.433 -49.051  60.346  1.00  9.840          C  
ATOM   8224  H   LEU A 532       0.470 -50.201  60.746  1.00  7.880          H  
ATOM   8225  HA  LEU A 532       2.977 -51.335  60.141  1.00  8.650          H  
ATOM   8226 1HB  LEU A 532       2.010 -50.098  62.630  1.00 11.810          H  
ATOM   8227 2HB  LEU A 532       3.651 -50.668  62.430  1.00 11.810          H  
ATOM   8228  HG  LEU A 532       2.361 -48.490  60.715  1.00 11.810          H  
ATOM   8229 1HD1 LEU A 532       3.834 -46.965  61.927  1.00 11.810          H  
ATOM   8230 2HD1 LEU A 532       2.721 -47.766  63.023  1.00 11.810          H  
ATOM   8231 3HD1 LEU A 532       4.388 -48.305  62.953  1.00 11.810          H  
ATOM   8232 1HD2 LEU A 532       4.686 -48.068  59.940  1.00 11.810          H  
ATOM   8233 2HD2 LEU A 532       5.278 -49.430  60.909  1.00 11.810          H  
ATOM   8234 3HD2 LEU A 532       4.227 -49.711  59.525  1.00 11.810          H  
ATOM   8235  N   MET A 533       1.196 -53.319  61.912  1.00  8.250          N  
ATOM   8236  CA  MET A 533       1.147 -54.679  62.451  1.00  9.060          C  
ATOM   8237  C   MET A 533       1.889 -55.659  61.541  1.00  9.190          C  
ATOM   8238  O   MET A 533       2.462 -56.641  62.022  1.00  9.990          O  
ATOM   8239  CB  MET A 533      -0.293 -55.209  62.573  1.00 12.360          C  
ATOM   8240  CG  MET A 533      -0.373 -56.589  63.314  1.00 12.360          C  
ATOM   8241  SD  MET A 533      -2.031 -57.325  63.470  1.00 12.360          S  
ATOM   8242  CE  MET A 533      -2.914 -56.496  64.801  1.00 12.360          C  
ATOM   8243  H   MET A 533       0.332 -52.784  61.872  1.00  9.900          H  
ATOM   8244  HA  MET A 533       1.622 -54.683  63.428  1.00 10.870          H  
ATOM   8245 1HB  MET A 533      -0.935 -54.483  63.046  1.00 14.830          H  
ATOM   8246 2HB  MET A 533      -0.690 -55.366  61.569  1.00 14.830          H  
ATOM   8247 1HG  MET A 533       0.238 -57.313  62.788  1.00 14.830          H  
ATOM   8248 2HG  MET A 533       0.044 -56.486  64.320  1.00 14.830          H  
ATOM   8249 1HE  MET A 533      -3.900 -56.960  64.927  1.00 14.830          H  
ATOM   8250 2HE  MET A 533      -2.349 -56.600  65.729  1.00 14.830          H  
ATOM   8251 3HE  MET A 533      -3.043 -55.450  64.559  1.00 14.830          H  
ATOM   8252  N   GLU A 534       1.793 -55.461  60.216  1.00  8.390          N  
ATOM   8253  CA  GLU A 534       2.443 -56.363  59.276  1.00  8.370          C  
ATOM   8254  C   GLU A 534       3.715 -55.747  58.689  1.00  7.970          C  
ATOM   8255  O   GLU A 534       4.666 -56.461  58.366  1.00  8.290          O  
ATOM   8256  CB  GLU A 534       1.477 -56.761  58.155  1.00 11.730          C  
ATOM   8257  CG  GLU A 534       0.256 -57.566  58.629  1.00 11.730          C  
ATOM   8258  CD  GLU A 534      -0.674 -57.966  57.501  1.00 11.730          C  
ATOM   8259  OE1 GLU A 534      -0.431 -57.564  56.388  1.00 11.730          O  
ATOM   8260  OE2 GLU A 534      -1.621 -58.676  57.759  1.00 11.730          O  
ATOM   8261  H   GLU A 534       1.303 -54.644  59.845  1.00 10.070          H  
ATOM   8262  HA  GLU A 534       2.726 -57.269  59.811  1.00 10.040          H  
ATOM   8263 1HB  GLU A 534       1.116 -55.861  57.655  1.00 14.070          H  
ATOM   8264 2HB  GLU A 534       2.007 -57.358  57.413  1.00 14.070          H  
ATOM   8265 1HG  GLU A 534       0.606 -58.463  59.137  1.00 14.070          H  
ATOM   8266 2HG  GLU A 534      -0.296 -56.968  59.354  1.00 14.070          H  
ATOM   8267  N   ILE A 535       3.752 -54.416  58.551  1.00  7.350          N  
ATOM   8268  CA  ILE A 535       4.904 -53.748  57.940  1.00  7.010          C  
ATOM   8269  C   ILE A 535       6.173 -53.895  58.784  1.00  7.780          C  
ATOM   8270  O   ILE A 535       7.229 -54.292  58.280  1.00  7.940          O  
ATOM   8271  CB  ILE A 535       4.604 -52.243  57.696  1.00  9.950          C  
ATOM   8272  CG1 ILE A 535       3.517 -52.094  56.611  1.00  9.950          C  
ATOM   8273  CG2 ILE A 535       5.867 -51.425  57.348  1.00  9.950          C  
ATOM   8274  CD1 ILE A 535       2.930 -50.688  56.492  1.00  9.950          C  
ATOM   8275  H   ILE A 535       2.944 -53.863  58.844  1.00  8.820          H  
ATOM   8276  HA  ILE A 535       5.087 -54.212  56.972  1.00  8.410          H  
ATOM   8277  HB  ILE A 535       4.213 -51.854  58.576  1.00 11.940          H  
ATOM   8278 1HG1 ILE A 535       3.943 -52.377  55.647  1.00 11.940          H  
ATOM   8279 2HG1 ILE A 535       2.705 -52.782  56.841  1.00 11.940          H  
ATOM   8280 1HG2 ILE A 535       5.624 -50.379  57.235  1.00 11.940          H  
ATOM   8281 2HG2 ILE A 535       6.585 -51.514  58.141  1.00 11.940          H  
ATOM   8282 3HG2 ILE A 535       6.297 -51.777  56.434  1.00 11.940          H  
ATOM   8283 1HD1 ILE A 535       2.171 -50.685  55.714  1.00 11.940          H  
ATOM   8284 2HD1 ILE A 535       2.479 -50.400  57.440  1.00 11.940          H  
ATOM   8285 3HD1 ILE A 535       3.692 -49.969  56.232  1.00 11.940          H  
ATOM   8286  N   VAL A 536       6.084 -53.648  60.086  1.00  8.320          N  
ATOM   8287  CA  VAL A 536       7.283 -53.659  60.926  1.00  9.090          C  
ATOM   8288  C   VAL A 536       8.025 -54.987  60.920  1.00  9.720          C  
ATOM   8289  O   VAL A 536       9.253 -55.027  60.881  1.00 10.180          O  
ATOM   8290  CB  VAL A 536       6.913 -53.254  62.357  1.00 12.420          C  
ATOM   8291  CG1 VAL A 536       8.089 -53.447  63.326  1.00 12.420          C  
ATOM   8292  CG2 VAL A 536       6.476 -51.797  62.344  1.00 12.420          C  
ATOM   8293  H   VAL A 536       5.174 -53.413  60.498  1.00  9.980          H  
ATOM   8294  HA  VAL A 536       7.958 -52.907  60.549  1.00 10.910          H  
ATOM   8295  HB  VAL A 536       6.105 -53.875  62.684  1.00 14.900          H  
ATOM   8296 1HG1 VAL A 536       7.781 -53.150  64.324  1.00 14.900          H  
ATOM   8297 2HG1 VAL A 536       8.401 -54.490  63.352  1.00 14.900          H  
ATOM   8298 3HG1 VAL A 536       8.924 -52.832  63.007  1.00 14.900          H  
ATOM   8299 1HG2 VAL A 536       6.182 -51.502  63.338  1.00 14.900          H  
ATOM   8300 2HG2 VAL A 536       7.295 -51.167  62.003  1.00 14.900          H  
ATOM   8301 3HG2 VAL A 536       5.635 -51.689  61.669  1.00 14.900          H  
ATOM   8302  N   LYS A 537       7.283 -56.076  60.973  1.00  9.840          N  
ATOM   8303  CA  LYS A 537       7.849 -57.408  61.033  1.00 10.460          C  
ATOM   8304  C   LYS A 537       8.294 -57.977  59.683  1.00 10.050          C  
ATOM   8305  O   LYS A 537       8.870 -59.066  59.649  1.00 10.370          O  
ATOM   8306  CB  LYS A 537       6.784 -58.350  61.578  1.00 14.400          C  
ATOM   8307  CG  LYS A 537       6.335 -58.073  62.991  1.00 14.400          C  
ATOM   8308  CD  LYS A 537       5.222 -59.040  63.376  1.00 14.400          C  
ATOM   8309  CE  LYS A 537       4.637 -58.708  64.723  1.00 14.400          C  
ATOM   8310  NZ  LYS A 537       3.515 -59.602  65.085  1.00 14.400          N  
ATOM   8311  H   LYS A 537       6.279 -55.970  61.024  1.00 11.810          H  
ATOM   8312  HA  LYS A 537       8.714 -57.385  61.696  1.00 12.550          H  
ATOM   8313 1HB  LYS A 537       5.902 -58.289  60.936  1.00 17.280          H  
ATOM   8314 2HB  LYS A 537       7.148 -59.375  61.532  1.00 17.280          H  
ATOM   8315 1HG  LYS A 537       7.177 -58.181  63.673  1.00 17.280          H  
ATOM   8316 2HG  LYS A 537       5.961 -57.053  63.056  1.00 17.280          H  
ATOM   8317 1HD  LYS A 537       4.425 -58.984  62.630  1.00 17.280          H  
ATOM   8318 2HD  LYS A 537       5.611 -60.057  63.396  1.00 17.280          H  
ATOM   8319 1HE  LYS A 537       5.406 -58.773  65.490  1.00 17.280          H  
ATOM   8320 2HE  LYS A 537       4.256 -57.696  64.688  1.00 17.280          H  
ATOM   8321 1HZ  LYS A 537       3.152 -59.278  65.999  1.00 17.280          H  
ATOM   8322 2HZ  LYS A 537       2.781 -59.531  64.396  1.00 17.280          H  
ATOM   8323 3HZ  LYS A 537       3.819 -60.556  65.152  1.00 17.280          H  
ATOM   8324  N   ASN A 538       7.943 -57.318  58.570  1.00  9.310          N  
ATOM   8325  CA  ASN A 538       8.247 -57.895  57.261  1.00  8.920          C  
ATOM   8326  C   ASN A 538       8.892 -56.960  56.232  1.00  8.220          C  
ATOM   8327  O   ASN A 538       9.669 -57.410  55.387  1.00  8.190          O  
ATOM   8328  CB  ASN A 538       6.969 -58.454  56.666  1.00 12.640          C  
ATOM   8329  CG  ASN A 538       6.389 -59.612  57.445  1.00 12.640          C  
ATOM   8330  OD1 ASN A 538       6.875 -60.751  57.367  1.00 12.640          O  
ATOM   8331  ND2 ASN A 538       5.354 -59.335  58.202  1.00 12.640          N  
ATOM   8332  H   ASN A 538       7.539 -56.384  58.640  1.00 11.170          H  
ATOM   8333  HA  ASN A 538       8.945 -58.717  57.414  1.00 10.700          H  
ATOM   8334 1HB  ASN A 538       6.224 -57.657  56.620  1.00 15.170          H  
ATOM   8335 2HB  ASN A 538       7.159 -58.775  55.643  1.00 15.170          H  
ATOM   8336 1HD2 ASN A 538       4.925 -60.053  58.746  1.00 15.170          H  
ATOM   8337 2HD2 ASN A 538       5.006 -58.376  58.249  1.00 15.170          H  
ATOM   8338  N   SER A 539       8.557 -55.671  56.278  1.00  7.690          N  
ATOM   8339  CA  SER A 539       8.973 -54.725  55.258  1.00  7.000          C  
ATOM   8340  C   SER A 539       9.965 -53.677  55.748  1.00  7.180          C  
ATOM   8341  O   SER A 539      10.957 -53.379  55.074  1.00  7.080          O  
ATOM   8342  CB  SER A 539       7.742 -53.967  54.806  1.00 10.080          C  
ATOM   8343  OG  SER A 539       6.786 -54.799  54.227  1.00 10.080          O  
ATOM   8344  H   SER A 539       7.944 -55.325  56.997  1.00  9.230          H  
ATOM   8345  HA  SER A 539       9.412 -55.274  54.425  1.00  8.400          H  
ATOM   8346 1HB  SER A 539       7.317 -53.508  55.667  1.00 12.090          H  
ATOM   8347 2HB  SER A 539       8.015 -53.187  54.128  1.00 12.090          H  
ATOM   8348  HG  SER A 539       7.188 -55.145  53.420  1.00 12.090          H  
ATOM   8349  N   ALA A 540       9.647 -53.056  56.890  1.00  7.510          N  
ATOM   8350  CA  ALA A 540      10.459 -51.968  57.439  1.00  7.850          C  
ATOM   8351  C   ALA A 540       9.984 -51.509  58.803  1.00  8.410          C  
ATOM   8352  O   ALA A 540       8.783 -51.366  59.027  1.00  8.060          O  
ATOM   8353  CB  ALA A 540      10.422 -50.754  56.515  1.00 10.850          C  
ATOM   8354  H   ALA A 540       8.838 -53.406  57.408  1.00  9.010          H  
ATOM   8355  HA  ALA A 540      11.482 -52.329  57.540  1.00  9.420          H  
ATOM   8356 1HB  ALA A 540      11.043 -49.960  56.939  1.00 13.020          H  
ATOM   8357 2HB  ALA A 540      10.793 -51.001  55.526  1.00 13.020          H  
ATOM   8358 3HB  ALA A 540       9.397 -50.397  56.432  1.00 13.020          H  
ATOM   8359  N   LYS A 541      10.902 -51.054  59.651  1.00  9.280          N  
ATOM   8360  CA  LYS A 541      10.489 -50.433  60.913  1.00  9.830          C  
ATOM   8361  C   LYS A 541      10.032 -48.996  60.645  1.00  9.500          C  
ATOM   8362  O   LYS A 541      10.704 -48.040  61.050  1.00 10.250          O  
ATOM   8363  CB  LYS A 541      11.636 -50.409  61.936  1.00 13.540          C  
ATOM   8364  CG  LYS A 541      12.111 -51.772  62.454  1.00 13.540          C  
ATOM   8365  CD  LYS A 541      13.289 -51.598  63.446  1.00 13.540          C  
ATOM   8366  CE  LYS A 541      13.786 -52.938  64.025  1.00 13.540          C  
ATOM   8367  NZ  LYS A 541      14.993 -52.755  64.920  1.00 13.540          N  
ATOM   8368  H   LYS A 541      11.881 -51.167  59.433  1.00 11.140          H  
ATOM   8369  HA  LYS A 541       9.650 -50.991  61.326  1.00 11.800          H  
ATOM   8370 1HB  LYS A 541      12.498 -49.906  61.494  1.00 16.250          H  
ATOM   8371 2HB  LYS A 541      11.329 -49.819  62.799  1.00 16.250          H  
ATOM   8372 1HG  LYS A 541      11.289 -52.275  62.958  1.00 16.250          H  
ATOM   8373 2HG  LYS A 541      12.430 -52.391  61.617  1.00 16.250          H  
ATOM   8374 1HD  LYS A 541      14.121 -51.113  62.932  1.00 16.250          H  
ATOM   8375 2HD  LYS A 541      12.979 -50.954  64.271  1.00 16.250          H  
ATOM   8376 1HE  LYS A 541      12.985 -53.399  64.603  1.00 16.250          H  
ATOM   8377 2HE  LYS A 541      14.056 -53.602  63.204  1.00 16.250          H  
ATOM   8378 1HZ  LYS A 541      15.319 -53.647  65.287  1.00 16.250          H  
ATOM   8379 2HZ  LYS A 541      15.741 -52.341  64.384  1.00 16.250          H  
ATOM   8380 3HZ  LYS A 541      14.794 -52.155  65.702  1.00 16.250          H  
ATOM   8381  N   ASP A 542       8.892 -48.856  59.964  1.00  8.430          N  
ATOM   8382  CA  ASP A 542       8.370 -47.557  59.565  1.00  8.070          C  
ATOM   8383  C   ASP A 542       9.532 -46.784  58.917  1.00  8.180          C  
ATOM   8384  O   ASP A 542      10.240 -47.335  58.071  1.00  8.200          O  
ATOM   8385  CB  ASP A 542       7.765 -46.859  60.799  1.00 11.440          C  
ATOM   8386  CG  ASP A 542       6.900 -45.607  60.535  1.00 11.440          C  
ATOM   8387  OD1 ASP A 542       5.704 -45.661  60.460  1.00 11.440          O  
ATOM   8388  OD2 ASP A 542       7.526 -44.591  60.429  1.00 11.440          O  
ATOM   8389  H   ASP A 542       8.426 -49.714  59.676  1.00 10.120          H  
ATOM   8390  HA  ASP A 542       7.586 -47.702  58.820  1.00  9.680          H  
ATOM   8391 1HB  ASP A 542       7.160 -47.580  61.351  1.00 13.730          H  
ATOM   8392 2HB  ASP A 542       8.576 -46.580  61.445  1.00 13.730          H  
ATOM   8393  N   CYS A 543       9.766 -45.538  59.330  1.00  8.270          N  
ATOM   8394  CA  CYS A 543      10.884 -44.752  58.832  1.00  8.350          C  
ATOM   8395  C   CYS A 543      11.906 -44.488  59.943  1.00  8.380          C  
ATOM   8396  O   CYS A 543      12.382 -43.361  60.089  1.00  8.470          O  
ATOM   8397  CB  CYS A 543      10.370 -43.462  58.214  1.00 11.660          C  
ATOM   8398  SG  CYS A 543       9.328 -43.760  56.813  1.00 11.660          S  
ATOM   8399  H   CYS A 543       9.112 -45.098  59.975  1.00  9.920          H  
ATOM   8400  HA  CYS A 543      11.379 -45.320  58.046  1.00 10.020          H  
ATOM   8401 1HB  CYS A 543       9.772 -42.935  58.933  1.00 13.990          H  
ATOM   8402 2HB  CYS A 543      11.197 -42.822  57.918  1.00 13.990          H  
ATOM   8403  HG  CYS A 543       8.569 -44.654  57.444  1.00 13.990          H  
ATOM   8404  N   TYR A 544      12.175 -45.547  60.729  1.00  8.270          N  
ATOM   8405  CA  TYR A 544      13.093 -45.731  61.870  1.00  8.260          C  
ATOM   8406  C   TYR A 544      13.466 -44.466  62.662  1.00  8.080          C  
ATOM   8407  O   TYR A 544      12.948 -44.353  63.770  1.00  7.780          O  
ATOM   8408  CB  TYR A 544      14.277 -46.627  61.466  1.00 11.570          C  
ATOM   8409  CG  TYR A 544      15.266 -47.012  62.608  1.00 11.570          C  
ATOM   8410  CD1 TYR A 544      14.906 -47.996  63.523  1.00 11.570          C  
ATOM   8411  CD2 TYR A 544      16.515 -46.439  62.708  1.00 11.570          C  
ATOM   8412  CE1 TYR A 544      15.802 -48.387  64.505  1.00 11.570          C  
ATOM   8413  CE2 TYR A 544      17.397 -46.823  63.666  1.00 11.570          C  
ATOM   8414  CZ  TYR A 544      17.060 -47.792  64.563  1.00 11.570          C  
ATOM   8415  OH  TYR A 544      17.979 -48.195  65.500  1.00 11.570          O  
ATOM   8416  H   TYR A 544      11.644 -46.396  60.505  1.00  9.920          H  
ATOM   8417  HA  TYR A 544      12.548 -46.353  62.584  1.00  9.910          H  
ATOM   8418 1HB  TYR A 544      13.849 -47.565  61.102  1.00 13.880          H  
ATOM   8419 2HB  TYR A 544      14.818 -46.237  60.632  1.00 13.880          H  
ATOM   8420  HD1 TYR A 544      13.926 -48.467  63.461  1.00 13.880          H  
ATOM   8421  HD2 TYR A 544      16.813 -45.700  62.027  1.00 13.880          H  
ATOM   8422  HE1 TYR A 544      15.529 -49.165  65.216  1.00 13.880          H  
ATOM   8423  HE2 TYR A 544      18.381 -46.361  63.710  1.00 13.880          H  
ATOM   8424  HH  TYR A 544      18.863 -47.807  65.281  1.00 13.880          H  
ATOM   8425  N   PRO A 545      14.323 -43.476  62.235  1.00  8.270          N  
ATOM   8426  CA  PRO A 545      14.531 -42.267  63.043  1.00  8.070          C  
ATOM   8427  C   PRO A 545      13.164 -41.631  63.386  1.00  7.600          C  
ATOM   8428  O   PRO A 545      12.973 -41.093  64.486  1.00  7.250          O  
ATOM   8429  CB  PRO A 545      15.341 -41.374  62.080  1.00 12.110          C  
ATOM   8430  CG  PRO A 545      16.140 -42.361  61.225  1.00 12.110          C  
ATOM   8431  CD  PRO A 545      15.183 -43.509  60.976  1.00 12.110          C  
ATOM   8432  HA  PRO A 545      15.095 -42.507  63.939  1.00  9.680          H  
ATOM   8433 1HB  PRO A 545      14.677 -40.732  61.492  1.00 14.530          H  
ATOM   8434 2HB  PRO A 545      15.996 -40.699  62.669  1.00 14.530          H  
ATOM   8435 1HG  PRO A 545      16.454 -41.872  60.287  1.00 14.530          H  
ATOM   8436 2HG  PRO A 545      17.057 -42.679  61.722  1.00 14.530          H  
ATOM   8437 1HD  PRO A 545      14.639 -43.303  60.073  1.00 14.530          H  
ATOM   8438 2HD  PRO A 545      15.768 -44.365  60.874  1.00 14.530          H  
ATOM   8439  N   ALA A 546      12.201 -41.763  62.465  1.00  7.590          N  
ATOM   8440  CA  ALA A 546      10.825 -41.292  62.589  1.00  7.130          C  
ATOM   8441  C   ALA A 546      10.141 -41.820  63.838  1.00  6.890          C  
ATOM   8442  O   ALA A 546       9.195 -41.218  64.339  1.00  6.440          O  
ATOM   8443  CB  ALA A 546      10.011 -41.685  61.382  1.00 10.170          C  
ATOM   8444  H   ALA A 546      12.432 -42.210  61.569  1.00  9.110          H  
ATOM   8445  HA  ALA A 546      10.856 -40.200  62.657  1.00  8.560          H  
ATOM   8446 1HB  ALA A 546       9.001 -41.297  61.474  1.00 12.200          H  
ATOM   8447 2HB  ALA A 546      10.479 -41.284  60.486  1.00 12.200          H  
ATOM   8448 3HB  ALA A 546       9.973 -42.770  61.326  1.00 12.200          H  
ATOM   8449  N   VAL A 547      10.521 -43.028  64.241  1.00  7.180          N  
ATOM   8450  CA  VAL A 547       9.938 -43.703  65.376  1.00  7.020          C  
ATOM   8451  C   VAL A 547      10.807 -43.471  66.600  1.00  6.960          C  
ATOM   8452  O   VAL A 547      10.327 -43.079  67.659  1.00  6.780          O  
ATOM   8453  CB  VAL A 547       9.807 -45.208  65.118  1.00  9.890          C  
ATOM   8454  CG1 VAL A 547       9.258 -45.910  66.364  1.00  9.890          C  
ATOM   8455  CG2 VAL A 547       8.910 -45.422  63.936  1.00  9.890          C  
ATOM   8456  H   VAL A 547      11.326 -43.459  63.795  1.00  8.620          H  
ATOM   8457  HA  VAL A 547       8.945 -43.306  65.540  1.00  8.420          H  
ATOM   8458  HB  VAL A 547      10.793 -45.629  64.908  1.00 11.870          H  
ATOM   8459 1HG1 VAL A 547       9.174 -46.977  66.170  1.00 11.870          H  
ATOM   8460 2HG1 VAL A 547       9.927 -45.758  67.212  1.00 11.870          H  
ATOM   8461 3HG1 VAL A 547       8.276 -45.504  66.599  1.00 11.870          H  
ATOM   8462 1HG2 VAL A 547       8.826 -46.490  63.746  1.00 11.870          H  
ATOM   8463 2HG2 VAL A 547       7.925 -45.008  64.138  1.00 11.870          H  
ATOM   8464 3HG2 VAL A 547       9.336 -44.927  63.060  1.00 11.870          H  
ATOM   8465  N   GLN A 548      12.108 -43.668  66.444  1.00  7.120          N  
ATOM   8466  CA  GLN A 548      13.018 -43.600  67.576  1.00  7.050          C  
ATOM   8467  C   GLN A 548      12.986 -42.236  68.271  1.00  6.770          C  
ATOM   8468  O   GLN A 548      13.165 -42.152  69.487  1.00  6.550          O  
ATOM   8469  CB  GLN A 548      14.448 -43.894  67.105  1.00  9.900          C  
ATOM   8470  CG  GLN A 548      14.688 -45.317  66.576  1.00  9.900          C  
ATOM   8471  CD  GLN A 548      14.467 -46.377  67.605  1.00  9.900          C  
ATOM   8472  OE1 GLN A 548      13.400 -47.002  67.590  1.00  9.900          O  
ATOM   8473  NE2 GLN A 548      15.437 -46.600  68.492  1.00  9.900          N  
ATOM   8474  H   GLN A 548      12.458 -43.935  65.525  1.00  8.540          H  
ATOM   8475  HA  GLN A 548      12.716 -44.354  68.303  1.00  8.460          H  
ATOM   8476 1HB  GLN A 548      14.698 -43.202  66.305  1.00 11.880          H  
ATOM   8477 2HB  GLN A 548      15.144 -43.712  67.923  1.00 11.880          H  
ATOM   8478 1HG  GLN A 548      14.016 -45.511  65.750  1.00 11.880          H  
ATOM   8479 2HG  GLN A 548      15.719 -45.396  66.238  1.00 11.880          H  
ATOM   8480 1HE2 GLN A 548      15.329 -47.301  69.193  1.00 11.880          H  
ATOM   8481 2HE2 GLN A 548      16.313 -46.055  68.455  1.00 11.880          H  
ATOM   8482  N   LYS A 549      12.749 -41.168  67.506  1.00  6.760          N  
ATOM   8483  CA  LYS A 549      12.714 -39.819  68.048  1.00  6.500          C  
ATOM   8484  C   LYS A 549      11.303 -39.203  68.178  1.00  6.300          C  
ATOM   8485  O   LYS A 549      11.192 -37.981  68.316  1.00  6.240          O  
ATOM   8486  CB  LYS A 549      13.603 -38.909  67.193  1.00  9.200          C  
ATOM   8487  CG  LYS A 549      15.083 -39.371  67.090  1.00  9.200          C  
ATOM   8488  CD  LYS A 549      15.820 -39.375  68.444  1.00  9.200          C  
ATOM   8489  CE  LYS A 549      17.271 -39.792  68.265  1.00  9.200          C  
ATOM   8490  NZ  LYS A 549      18.002 -39.876  69.559  1.00  9.200          N  
ATOM   8491  H   LYS A 549      12.653 -41.287  66.492  1.00  8.110          H  
ATOM   8492  HA  LYS A 549      13.120 -39.852  69.056  1.00  7.800          H  
ATOM   8493 1HB  LYS A 549      13.198 -38.866  66.179  1.00 11.040          H  
ATOM   8494 2HB  LYS A 549      13.591 -37.898  67.597  1.00 11.040          H  
ATOM   8495 1HG  LYS A 549      15.115 -40.379  66.669  1.00 11.040          H  
ATOM   8496 2HG  LYS A 549      15.616 -38.708  66.407  1.00 11.040          H  
ATOM   8497 1HD  LYS A 549      15.774 -38.386  68.899  1.00 11.040          H  
ATOM   8498 2HD  LYS A 549      15.360 -40.095  69.115  1.00 11.040          H  
ATOM   8499 1HE  LYS A 549      17.286 -40.767  67.794  1.00 11.040          H  
ATOM   8500 2HE  LYS A 549      17.777 -39.079  67.617  1.00 11.040          H  
ATOM   8501 1HZ  LYS A 549      18.950 -40.176  69.380  1.00 11.040          H  
ATOM   8502 2HZ  LYS A 549      18.009 -38.976  70.007  1.00 11.040          H  
ATOM   8503 3HZ  LYS A 549      17.544 -40.555  70.161  1.00 11.040          H  
ATOM   8504  N   THR A 550      10.230 -40.006  68.111  1.00  6.250          N  
ATOM   8505  CA  THR A 550       8.869 -39.443  68.207  1.00  6.110          C  
ATOM   8506  C   THR A 550       8.184 -39.806  69.521  1.00  6.430          C  
ATOM   8507  O   THR A 550       8.825 -40.226  70.488  1.00  6.770          O  
ATOM   8508  CB  THR A 550       7.949 -39.838  67.021  1.00  8.610          C  
ATOM   8509  OG1 THR A 550       6.752 -39.031  67.058  1.00  8.610          O  
ATOM   8510  CG2 THR A 550       7.538 -41.311  67.092  1.00  8.610          C  
ATOM   8511  H   THR A 550      10.357 -41.017  67.998  1.00  7.500          H  
ATOM   8512  HA  THR A 550       8.950 -38.359  68.179  1.00  7.330          H  
ATOM   8513  HB  THR A 550       8.480 -39.655  66.094  1.00 10.330          H  
ATOM   8514  HG1 THR A 550       6.957 -38.151  66.699  1.00 10.330          H  
ATOM   8515 1HG2 THR A 550       6.918 -41.540  66.232  1.00 10.330          H  
ATOM   8516 2HG2 THR A 550       8.401 -41.886  67.067  1.00 10.330          H  
ATOM   8517 3HG2 THR A 550       6.994 -41.559  67.987  1.00 10.330          H  
ATOM   8518  N   THR A 551       6.883 -39.558  69.573  1.00  6.350          N  
ATOM   8519  CA  THR A 551       6.095 -39.794  70.764  1.00  6.620          C  
ATOM   8520  C   THR A 551       5.713 -41.230  71.056  1.00  6.920          C  
ATOM   8521  O   THR A 551       5.786 -42.142  70.218  1.00  6.750          O  
ATOM   8522  CB  THR A 551       4.786 -39.002  70.718  1.00  9.160          C  
ATOM   8523  OG1 THR A 551       4.095 -39.197  71.969  1.00  9.160          O  
ATOM   8524  CG2 THR A 551       3.902 -39.479  69.535  1.00  9.160          C  
ATOM   8525  H   THR A 551       6.450 -39.207  68.732  1.00  7.620          H  
ATOM   8526  HA  THR A 551       6.676 -39.436  71.613  1.00  7.940          H  
ATOM   8527  HB  THR A 551       5.011 -37.941  70.600  1.00 10.990          H  
ATOM   8528  HG1 THR A 551       3.461 -38.472  72.094  1.00 10.990          H  
ATOM   8529 1HG2 THR A 551       2.975 -38.905  69.519  1.00 10.990          H  
ATOM   8530 2HG2 THR A 551       4.432 -39.326  68.602  1.00 10.990          H  
ATOM   8531 3HG2 THR A 551       3.671 -40.525  69.631  1.00 10.990          H  
ATOM   8532  N   LEU A 552       5.193 -41.386  72.258  1.00  7.410          N  
ATOM   8533  CA  LEU A 552       4.769 -42.670  72.759  1.00  7.790          C  
ATOM   8534  C   LEU A 552       3.403 -43.037  72.272  1.00  7.300          C  
ATOM   8535  O   LEU A 552       3.006 -44.194  72.328  1.00  7.620          O  
ATOM   8536  CB  LEU A 552       4.799 -42.672  74.287  1.00 10.750          C  
ATOM   8537  CG  LEU A 552       6.189 -42.545  74.953  1.00 10.750          C  
ATOM   8538  CD1 LEU A 552       5.991 -42.429  76.456  1.00 10.750          C  
ATOM   8539  CD2 LEU A 552       7.051 -43.787  74.625  1.00 10.750          C  
ATOM   8540  H   LEU A 552       5.109 -40.552  72.836  1.00  8.890          H  
ATOM   8541  HA  LEU A 552       5.451 -43.415  72.387  1.00  9.350          H  
ATOM   8542 1HB  LEU A 552       4.195 -41.836  74.637  1.00 12.900          H  
ATOM   8543 2HB  LEU A 552       4.338 -43.581  74.647  1.00 12.900          H  
ATOM   8544  HG  LEU A 552       6.692 -41.647  74.596  1.00 12.900          H  
ATOM   8545 1HD1 LEU A 552       6.960 -42.334  76.946  1.00 12.900          H  
ATOM   8546 2HD1 LEU A 552       5.386 -41.551  76.679  1.00 12.900          H  
ATOM   8547 3HD1 LEU A 552       5.481 -43.326  76.826  1.00 12.900          H  
ATOM   8548 1HD2 LEU A 552       8.019 -43.691  75.116  1.00 12.900          H  
ATOM   8549 2HD2 LEU A 552       6.545 -44.684  74.993  1.00 12.900          H  
ATOM   8550 3HD2 LEU A 552       7.213 -43.881  73.563  1.00 12.900          H  
ATOM   8551  N   VAL A 553       2.700 -42.091  71.685  1.00  6.580          N  
ATOM   8552  CA  VAL A 553       1.372 -42.427  71.230  1.00  6.170          C  
ATOM   8553  C   VAL A 553       1.493 -43.543  70.186  1.00  6.310          C  
ATOM   8554  O   VAL A 553       0.712 -44.496  70.214  1.00  6.570          O  
ATOM   8555  CB  VAL A 553       0.653 -41.211  70.619  1.00  8.800          C  
ATOM   8556  CG1 VAL A 553      -0.676 -41.645  70.015  1.00  8.800          C  
ATOM   8557  CG2 VAL A 553       0.452 -40.144  71.681  1.00  8.800          C  
ATOM   8558  H   VAL A 553       3.090 -41.150  71.634  1.00  7.900          H  
ATOM   8559  HA  VAL A 553       0.791 -42.796  72.077  1.00  7.400          H  
ATOM   8560  HB  VAL A 553       1.254 -40.814  69.813  1.00 10.560          H  
ATOM   8561 1HG1 VAL A 553      -1.164 -40.775  69.575  1.00 10.560          H  
ATOM   8562 2HG1 VAL A 553      -0.539 -42.402  69.257  1.00 10.560          H  
ATOM   8563 3HG1 VAL A 553      -1.305 -42.055  70.804  1.00 10.560          H  
ATOM   8564 1HG2 VAL A 553      -0.049 -39.280  71.239  1.00 10.560          H  
ATOM   8565 2HG2 VAL A 553      -0.161 -40.547  72.487  1.00 10.560          H  
ATOM   8566 3HG2 VAL A 553       1.413 -39.838  72.081  1.00 10.560          H  
ATOM   8567  N   ILE A 554       2.438 -43.413  69.245  1.00  6.290          N  
ATOM   8568  CA  ILE A 554       2.611 -44.474  68.267  1.00  6.430          C  
ATOM   8569  C   ILE A 554       3.411 -45.621  68.846  1.00  7.440          C  
ATOM   8570  O   ILE A 554       3.083 -46.772  68.585  1.00  7.680          O  
ATOM   8571  CB  ILE A 554       3.228 -43.989  66.929  1.00  8.950          C  
ATOM   8572  CG1 ILE A 554       3.030 -45.086  65.852  1.00  8.950          C  
ATOM   8573  CG2 ILE A 554       4.718 -43.554  67.076  1.00  8.950          C  
ATOM   8574  CD1 ILE A 554       3.253 -44.626  64.422  1.00  8.950          C  
ATOM   8575  H   ILE A 554       3.040 -42.605  69.257  1.00  7.550          H  
ATOM   8576  HA  ILE A 554       1.624 -44.862  68.018  1.00  7.720          H  
ATOM   8577  HB  ILE A 554       2.653 -43.179  66.596  1.00 10.740          H  
ATOM   8578 1HG1 ILE A 554       3.701 -45.922  66.057  1.00 10.740          H  
ATOM   8579 2HG1 ILE A 554       2.020 -45.438  65.924  1.00 10.740          H  
ATOM   8580 1HG2 ILE A 554       5.087 -43.184  66.131  1.00 10.740          H  
ATOM   8581 2HG2 ILE A 554       4.788 -42.759  67.819  1.00 10.740          H  
ATOM   8582 3HG2 ILE A 554       5.342 -44.383  67.378  1.00 10.740          H  
ATOM   8583 1HD1 ILE A 554       3.061 -45.453  63.749  1.00 10.740          H  
ATOM   8584 2HD1 ILE A 554       2.556 -43.814  64.200  1.00 10.740          H  
ATOM   8585 3HD1 ILE A 554       4.270 -44.285  64.282  1.00 10.740          H  
ATOM   8586  N   MET A 555       4.470 -45.351  69.616  1.00  8.130          N  
ATOM   8587  CA  MET A 555       5.264 -46.470  70.103  1.00  9.090          C  
ATOM   8588  C   MET A 555       4.534 -47.420  71.049  1.00  9.420          C  
ATOM   8589  O   MET A 555       4.722 -48.636  70.939  1.00 10.080          O  
ATOM   8590  CB  MET A 555       6.562 -45.954  70.691  1.00 12.340          C  
ATOM   8591  CG  MET A 555       7.512 -45.470  69.612  1.00 12.340          C  
ATOM   8592  SD  MET A 555       9.133 -45.013  70.198  1.00 12.340          S  
ATOM   8593  CE  MET A 555       8.814 -43.316  70.653  1.00 12.340          C  
ATOM   8594  H   MET A 555       4.752 -44.386  69.833  1.00  9.760          H  
ATOM   8595  HA  MET A 555       5.537 -47.063  69.231  1.00 10.910          H  
ATOM   8596 1HB  MET A 555       6.359 -45.148  71.363  1.00 14.810          H  
ATOM   8597 2HB  MET A 555       7.050 -46.746  71.260  1.00 14.810          H  
ATOM   8598 1HG  MET A 555       7.623 -46.250  68.867  1.00 14.810          H  
ATOM   8599 2HG  MET A 555       7.074 -44.597  69.127  1.00 14.810          H  
ATOM   8600 1HE  MET A 555       9.727 -42.857  71.032  1.00 14.810          H  
ATOM   8601 2HE  MET A 555       8.484 -42.769  69.770  1.00 14.810          H  
ATOM   8602 3HE  MET A 555       8.044 -43.266  71.409  1.00 14.810          H  
ATOM   8603  N   GLU A 556       3.714 -46.900  71.967  1.00  9.000          N  
ATOM   8604  CA  GLU A 556       3.005 -47.784  72.875  1.00  9.350          C  
ATOM   8605  C   GLU A 556       1.906 -48.531  72.146  1.00  9.260          C  
ATOM   8606  O   GLU A 556       1.746 -49.744  72.343  1.00  9.900          O  
ATOM   8607  CB  GLU A 556       2.431 -47.013  74.062  1.00 12.950          C  
ATOM   8608  CG  GLU A 556       3.488 -46.487  75.027  1.00 12.950          C  
ATOM   8609  CD  GLU A 556       2.907 -45.681  76.159  1.00 12.950          C  
ATOM   8610  OE1 GLU A 556       1.733 -45.395  76.115  1.00 12.950          O  
ATOM   8611  OE2 GLU A 556       3.636 -45.352  77.067  1.00 12.950          O  
ATOM   8612  H   GLU A 556       3.574 -45.893  72.044  1.00 10.800          H  
ATOM   8613  HA  GLU A 556       3.712 -48.518  73.262  1.00 11.220          H  
ATOM   8614 1HB  GLU A 556       1.857 -46.159  73.695  1.00 15.540          H  
ATOM   8615 2HB  GLU A 556       1.745 -47.652  74.617  1.00 15.540          H  
ATOM   8616 1HG  GLU A 556       4.035 -47.332  75.441  1.00 15.540          H  
ATOM   8617 2HG  GLU A 556       4.192 -45.882  74.464  1.00 15.540          H  
ATOM   8618  N   ARG A 557       1.164 -47.844  71.263  1.00  8.490          N  
ATOM   8619  CA  ARG A 557       0.112 -48.546  70.560  1.00  8.440          C  
ATOM   8620  C   ARG A 557       0.714 -49.585  69.646  1.00  8.980          C  
ATOM   8621  O   ARG A 557       0.175 -50.685  69.538  1.00  9.520          O  
ATOM   8622  CB  ARG A 557      -0.766 -47.587  69.777  1.00 11.840          C  
ATOM   8623  CG  ARG A 557      -1.513 -46.546  70.631  1.00 11.840          C  
ATOM   8624  CD  ARG A 557      -2.652 -47.109  71.454  1.00 11.840          C  
ATOM   8625  NE  ARG A 557      -2.214 -47.746  72.721  1.00 11.840          N  
ATOM   8626  CZ  ARG A 557      -1.801 -47.106  73.836  1.00 11.840          C  
ATOM   8627  NH1 ARG A 557      -1.713 -45.794  73.892  1.00 11.840          N  
ATOM   8628  NH2 ARG A 557      -1.487 -47.840  74.870  1.00 11.840          N  
ATOM   8629  H   ARG A 557       1.290 -46.839  71.097  1.00 10.190          H  
ATOM   8630  HA  ARG A 557      -0.499 -49.075  71.285  1.00 10.130          H  
ATOM   8631 1HB  ARG A 557      -0.147 -47.033  69.066  1.00 14.200          H  
ATOM   8632 2HB  ARG A 557      -1.500 -48.149  69.203  1.00 14.200          H  
ATOM   8633 1HG  ARG A 557      -0.801 -46.108  71.319  1.00 14.200          H  
ATOM   8634 2HG  ARG A 557      -1.904 -45.762  69.983  1.00 14.200          H  
ATOM   8635 1HD  ARG A 557      -3.347 -46.310  71.696  1.00 14.200          H  
ATOM   8636 2HD  ARG A 557      -3.174 -47.863  70.864  1.00 14.200          H  
ATOM   8637  HE  ARG A 557      -2.239 -48.778  72.793  1.00 14.200          H  
ATOM   8638 1HH1 ARG A 557      -1.933 -45.247  73.084  1.00 14.200          H  
ATOM   8639 2HH1 ARG A 557      -1.397 -45.340  74.740  1.00 14.200          H  
ATOM   8640 1HH2 ARG A 557      -1.577 -48.856  74.770  1.00 14.200          H  
ATOM   8641 2HH2 ARG A 557      -1.165 -47.418  75.729  1.00 14.200          H  
ATOM   8642  N   LEU A 558       1.841 -49.261  69.007  1.00  8.950          N  
ATOM   8643  CA  LEU A 558       2.483 -50.183  68.105  1.00  9.500          C  
ATOM   8644  C   LEU A 558       2.945 -51.420  68.836  1.00 10.510          C  
ATOM   8645  O   LEU A 558       2.706 -52.523  68.358  1.00 10.950          O  
ATOM   8646  CB  LEU A 558       3.636 -49.490  67.375  1.00 13.080          C  
ATOM   8647  CG  LEU A 558       4.439 -50.319  66.372  1.00 13.080          C  
ATOM   8648  CD1 LEU A 558       3.518 -50.859  65.268  1.00 13.080          C  
ATOM   8649  CD2 LEU A 558       5.531 -49.417  65.773  1.00 13.080          C  
ATOM   8650  H   LEU A 558       2.253 -48.331  69.107  1.00 10.740          H  
ATOM   8651  HA  LEU A 558       1.750 -50.490  67.374  1.00 11.400          H  
ATOM   8652 1HB  LEU A 558       3.235 -48.629  66.845  1.00 15.700          H  
ATOM   8653 2HB  LEU A 558       4.332 -49.124  68.131  1.00 15.700          H  
ATOM   8654  HG  LEU A 558       4.895 -51.153  66.876  1.00 15.700          H  
ATOM   8655 1HD1 LEU A 558       4.105 -51.438  64.565  1.00 15.700          H  
ATOM   8656 2HD1 LEU A 558       2.745 -51.503  65.678  1.00 15.700          H  
ATOM   8657 3HD1 LEU A 558       3.056 -50.027  64.765  1.00 15.700          H  
ATOM   8658 1HD2 LEU A 558       6.128 -49.979  65.062  1.00 15.700          H  
ATOM   8659 2HD2 LEU A 558       5.070 -48.568  65.267  1.00 15.700          H  
ATOM   8660 3HD2 LEU A 558       6.175 -49.051  66.574  1.00 15.700          H  
ATOM   8661  N   GLN A 559       3.548 -51.297  70.022  1.00 10.920          N  
ATOM   8662  CA  GLN A 559       3.944 -52.537  70.673  1.00 11.880          C  
ATOM   8663  C   GLN A 559       2.731 -53.418  70.968  1.00 12.100          C  
ATOM   8664  O   GLN A 559       2.796 -54.633  70.759  1.00 12.790          O  
ATOM   8665  CB  GLN A 559       4.726 -52.257  71.954  1.00 16.250          C  
ATOM   8666  CG  GLN A 559       6.109 -51.691  71.706  1.00 16.250          C  
ATOM   8667  CD  GLN A 559       7.009 -52.687  71.009  1.00 16.250          C  
ATOM   8668  OE1 GLN A 559       7.167 -53.823  71.462  1.00 16.250          O  
ATOM   8669  NE2 GLN A 559       7.594 -52.273  69.896  1.00 16.250          N  
ATOM   8670  H   GLN A 559       3.770 -50.377  70.421  1.00 13.100          H  
ATOM   8671  HA  GLN A 559       4.589 -53.089  69.993  1.00 14.260          H  
ATOM   8672 1HB  GLN A 559       4.174 -51.531  72.558  1.00 19.500          H  
ATOM   8673 2HB  GLN A 559       4.820 -53.171  72.538  1.00 19.500          H  
ATOM   8674 1HG  GLN A 559       6.020 -50.816  71.069  1.00 19.500          H  
ATOM   8675 2HG  GLN A 559       6.563 -51.418  72.658  1.00 19.500          H  
ATOM   8676 1HE2 GLN A 559       8.200 -52.888  69.387  1.00 19.500          H  
ATOM   8677 2HE2 GLN A 559       7.425 -51.347  69.561  1.00 19.500          H  
ATOM   8678  N   GLN A 560       1.600 -52.822  71.375  1.00 11.540          N  
ATOM   8679  CA  GLN A 560       0.414 -53.641  71.633  1.00 11.840          C  
ATOM   8680  C   GLN A 560      -0.080 -54.301  70.340  1.00 11.910          C  
ATOM   8681  O   GLN A 560      -0.453 -55.481  70.327  1.00 12.630          O  
ATOM   8682  CB  GLN A 560      -0.686 -52.796  72.282  1.00 16.460          C  
ATOM   8683  CG  GLN A 560      -0.347 -52.392  73.711  1.00 16.460          C  
ATOM   8684  CD  GLN A 560      -1.370 -51.475  74.381  1.00 16.460          C  
ATOM   8685  OE1 GLN A 560      -1.854 -50.469  73.829  1.00 16.460          O  
ATOM   8686  NE2 GLN A 560      -1.721 -51.836  75.613  1.00 16.460          N  
ATOM   8687  H   GLN A 560       1.595 -51.811  71.562  1.00 13.850          H  
ATOM   8688  HA  GLN A 560       0.689 -54.433  72.329  1.00 14.210          H  
ATOM   8689 1HB  GLN A 560      -0.836 -51.885  71.697  1.00 19.750          H  
ATOM   8690 2HB  GLN A 560      -1.623 -53.349  72.285  1.00 19.750          H  
ATOM   8691 1HG  GLN A 560      -0.257 -53.298  74.309  1.00 19.750          H  
ATOM   8692 2HG  GLN A 560       0.610 -51.867  73.696  1.00 19.750          H  
ATOM   8693 1HE2 GLN A 560      -2.392 -51.300  76.127  1.00 19.750          H  
ATOM   8694 2HE2 GLN A 560      -1.317 -52.653  76.032  1.00 19.750          H  
ATOM   8695  N   VAL A 561      -0.034 -53.553  69.247  1.00 11.190          N  
ATOM   8696  CA  VAL A 561      -0.441 -54.071  67.961  1.00 11.190          C  
ATOM   8697  C   VAL A 561       0.437 -55.210  67.490  1.00 12.000          C  
ATOM   8698  O   VAL A 561      -0.077 -56.195  66.979  1.00 12.470          O  
ATOM   8699  CB  VAL A 561      -0.472 -52.962  66.911  1.00 15.670          C  
ATOM   8700  CG1 VAL A 561      -0.669 -53.562  65.572  1.00 15.670          C  
ATOM   8701  CG2 VAL A 561      -1.624 -52.013  67.216  1.00 15.670          C  
ATOM   8702  H   VAL A 561       0.246 -52.571  69.336  1.00 13.430          H  
ATOM   8703  HA  VAL A 561      -1.443 -54.455  68.058  1.00 13.430          H  
ATOM   8704  HB  VAL A 561       0.470 -52.424  66.920  1.00 18.800          H  
ATOM   8705 1HG1 VAL A 561      -0.704 -52.820  64.835  1.00 18.800          H  
ATOM   8706 2HG1 VAL A 561       0.140 -54.232  65.330  1.00 18.800          H  
ATOM   8707 3HG1 VAL A 561      -1.593 -54.096  65.573  1.00 18.800          H  
ATOM   8708 1HG2 VAL A 561      -1.644 -51.222  66.490  1.00 18.800          H  
ATOM   8709 2HG2 VAL A 561      -2.560 -52.562  67.192  1.00 18.800          H  
ATOM   8710 3HG2 VAL A 561      -1.505 -51.583  68.188  1.00 18.800          H  
ATOM   8711  N   LEU A 562       1.750 -55.070  67.625  1.00 12.210          N  
ATOM   8712  CA  LEU A 562       2.682 -56.103  67.200  1.00 13.000          C  
ATOM   8713  C   LEU A 562       2.475 -57.391  68.013  1.00 13.950          C  
ATOM   8714  O   LEU A 562       2.623 -58.503  67.483  1.00 14.620          O  
ATOM   8715  CB  LEU A 562       4.118 -55.578  67.353  1.00 17.880          C  
ATOM   8716  CG  LEU A 562       4.511 -54.375  66.411  1.00 17.880          C  
ATOM   8717  CD1 LEU A 562       5.877 -53.853  66.824  1.00 17.880          C  
ATOM   8718  CD2 LEU A 562       4.519 -54.771  64.956  1.00 17.880          C  
ATOM   8719  H   LEU A 562       2.105 -54.198  68.019  1.00 14.650          H  
ATOM   8720  HA  LEU A 562       2.481 -56.336  66.160  1.00 15.600          H  
ATOM   8721 1HB  LEU A 562       4.241 -55.237  68.386  1.00 21.460          H  
ATOM   8722 2HB  LEU A 562       4.814 -56.393  67.176  1.00 21.460          H  
ATOM   8723  HG  LEU A 562       3.793 -53.592  66.534  1.00 21.460          H  
ATOM   8724 1HD1 LEU A 562       6.146 -53.005  66.199  1.00 21.460          H  
ATOM   8725 2HD1 LEU A 562       5.841 -53.539  67.866  1.00 21.460          H  
ATOM   8726 3HD1 LEU A 562       6.620 -54.636  66.706  1.00 21.460          H  
ATOM   8727 1HD2 LEU A 562       4.768 -53.899  64.379  1.00 21.460          H  
ATOM   8728 2HD2 LEU A 562       5.257 -55.545  64.793  1.00 21.460          H  
ATOM   8729 3HD2 LEU A 562       3.551 -55.123  64.645  1.00 21.460          H  
ATOM   8730  N   GLN A 563       2.141 -57.249  69.304  1.00 14.040          N  
ATOM   8731  CA  GLN A 563       1.861 -58.399  70.166  1.00 14.930          C  
ATOM   8732  C   GLN A 563       0.616 -59.178  69.700  1.00 15.090          C  
ATOM   8733  O   GLN A 563       0.567 -60.406  69.823  1.00 15.930          O  
ATOM   8734  CB  GLN A 563       1.680 -57.942  71.617  1.00 20.550          C  
ATOM   8735  CG  GLN A 563       2.960 -57.464  72.294  1.00 20.550          C  
ATOM   8736  CD  GLN A 563       2.693 -56.825  73.648  1.00 20.550          C  
ATOM   8737  OE1 GLN A 563       1.541 -56.526  73.985  1.00 20.550          O  
ATOM   8738  NE2 GLN A 563       3.746 -56.613  74.425  1.00 20.550          N  
ATOM   8739  H   GLN A 563       2.119 -56.304  69.705  1.00 16.850          H  
ATOM   8740  HA  GLN A 563       2.712 -59.073  70.120  1.00 17.920          H  
ATOM   8741 1HB  GLN A 563       0.965 -57.124  71.645  1.00 24.660          H  
ATOM   8742 2HB  GLN A 563       1.265 -58.757  72.206  1.00 24.660          H  
ATOM   8743 1HG  GLN A 563       3.597 -58.331  72.457  1.00 24.660          H  
ATOM   8744 2HG  GLN A 563       3.474 -56.754  71.661  1.00 24.660          H  
ATOM   8745 1HE2 GLN A 563       3.628 -56.194  75.326  1.00 24.660          H  
ATOM   8746 2HE2 GLN A 563       4.663 -56.867  74.110  1.00 24.660          H  
ATOM   8747  N   MET A 564      -0.392 -58.459  69.192  1.00 14.330          N  
ATOM   8748  CA  MET A 564      -1.636 -59.058  68.708  1.00 14.510          C  
ATOM   8749  C   MET A 564      -1.535 -59.772  67.365  1.00 14.750          C  
ATOM   8750  O   MET A 564      -0.736 -59.434  66.493  1.00 15.390          O  
ATOM   8751  CB  MET A 564      -2.745 -58.019  68.582  1.00 20.240          C  
ATOM   8752  CG  MET A 564      -3.267 -57.468  69.874  1.00 20.240          C  
ATOM   8753  SD  MET A 564      -4.691 -56.379  69.639  1.00 20.240          S  
ATOM   8754  CE  MET A 564      -4.036 -54.914  68.873  1.00 20.240          C  
ATOM   8755  H   MET A 564      -0.287 -57.440  69.167  1.00 17.200          H  
ATOM   8756  HA  MET A 564      -1.949 -59.801  69.439  1.00 17.410          H  
ATOM   8757 1HB  MET A 564      -2.340 -57.179  68.029  1.00 24.290          H  
ATOM   8758 2HB  MET A 564      -3.573 -58.419  67.993  1.00 24.290          H  
ATOM   8759 1HG  MET A 564      -3.569 -58.294  70.514  1.00 24.290          H  
ATOM   8760 2HG  MET A 564      -2.482 -56.916  70.381  1.00 24.290          H  
ATOM   8761 1HE  MET A 564      -4.841 -54.197  68.717  1.00 24.290          H  
ATOM   8762 2HE  MET A 564      -3.279 -54.471  69.524  1.00 24.290          H  
ATOM   8763 3HE  MET A 564      -3.599 -55.172  67.911  1.00 24.290          H  
ATOM   8764  N   GLU A 565      -2.405 -60.749  67.194  1.00 14.260          N  
ATOM   8765  CA  GLU A 565      -2.569 -61.460  65.942  1.00 14.380          C  
ATOM   8766  C   GLU A 565      -3.454 -60.626  65.024  1.00 13.950          C  
ATOM   8767  O   GLU A 565      -4.199 -59.764  65.484  1.00 14.070          O  
ATOM   8768  CB  GLU A 565      -3.180 -62.840  66.175  1.00 20.080          C  
ATOM   8769  CG  GLU A 565      -2.303 -63.770  67.013  1.00 20.080          C  
ATOM   8770  CD  GLU A 565      -2.905 -65.128  67.207  1.00 20.080          C  
ATOM   8771  OE1 GLU A 565      -4.021 -65.315  66.793  1.00 20.080          O  
ATOM   8772  OE2 GLU A 565      -2.254 -65.978  67.766  1.00 20.080          O  
ATOM   8773  H   GLU A 565      -3.003 -60.996  67.968  1.00 17.110          H  
ATOM   8774  HA  GLU A 565      -1.592 -61.578  65.469  1.00 17.260          H  
ATOM   8775 1HB  GLU A 565      -4.140 -62.736  66.665  1.00 24.100          H  
ATOM   8776 2HB  GLU A 565      -3.358 -63.325  65.216  1.00 24.100          H  
ATOM   8777 1HG  GLU A 565      -1.336 -63.876  66.523  1.00 24.100          H  
ATOM   8778 2HG  GLU A 565      -2.134 -63.310  67.986  1.00 24.100          H  
ATOM   8779  N   SER A 566      -3.421 -60.903  63.725  1.00 13.530          N  
ATOM   8780  CA  SER A 566      -4.256 -60.192  62.747  1.00 13.130          C  
ATOM   8781  C   SER A 566      -5.758 -60.364  62.976  1.00 13.300          C  
ATOM   8782  O   SER A 566      -6.571 -59.590  62.467  1.00 13.050          O  
ATOM   8783  CB  SER A 566      -3.888 -60.642  61.354  1.00 18.540          C  
ATOM   8784  OG  SER A 566      -4.193 -61.991  61.179  1.00 18.540          O  
ATOM   8785  H   SER A 566      -2.792 -61.617  63.384  1.00 16.240          H  
ATOM   8786  HA  SER A 566      -4.047 -59.132  62.827  1.00 15.760          H  
ATOM   8787 1HB  SER A 566      -4.437 -60.045  60.627  1.00 22.250          H  
ATOM   8788 2HB  SER A 566      -2.826 -60.475  61.182  1.00 22.250          H  
ATOM   8789  HG  SER A 566      -4.007 -62.189  60.252  1.00 22.250          H  
ATOM   8790  N   HIS A 567      -6.117 -61.365  63.767  1.00 13.800          N  
ATOM   8791  CA  HIS A 567      -7.491 -61.687  64.102  1.00 14.070          C  
ATOM   8792  C   HIS A 567      -7.920 -61.129  65.460  1.00 14.580          C  
ATOM   8793  O   HIS A 567      -9.005 -61.458  65.961  1.00 14.970          O  
ATOM   8794  CB  HIS A 567      -7.643 -63.204  64.100  1.00 19.590          C  
ATOM   8795  CG  HIS A 567      -7.468 -63.792  62.750  1.00 19.590          C  
ATOM   8796  ND1 HIS A 567      -8.451 -63.742  61.774  1.00 19.590          N  
ATOM   8797  CD2 HIS A 567      -6.411 -64.420  62.193  1.00 19.590          C  
ATOM   8798  CE1 HIS A 567      -7.993 -64.330  60.676  1.00 19.590          C  
ATOM   8799  NE2 HIS A 567      -6.761 -64.744  60.909  1.00 19.590          N  
ATOM   8800  H   HIS A 567      -5.377 -61.943  64.134  1.00 16.560          H  
ATOM   8801  HA  HIS A 567      -8.152 -61.271  63.345  1.00 16.880          H  
ATOM   8802 1HB  HIS A 567      -6.881 -63.635  64.752  1.00 23.510          H  
ATOM   8803 2HB  HIS A 567      -8.597 -63.490  64.500  1.00 23.510          H  
ATOM   8804  HD2 HIS A 567      -5.453 -64.626  62.671  1.00 23.510          H  
ATOM   8805  HE1 HIS A 567      -8.532 -64.451  59.736  1.00 23.510          H  
ATOM   8806  HE2 HIS A 567      -6.147 -65.237  60.228  1.00 23.510          H  
ATOM   8807  N   ILE A 568      -7.076 -60.285  66.066  1.00 14.640          N  
ATOM   8808  CA  ILE A 568      -7.381 -59.681  67.362  1.00 15.230          C  
ATOM   8809  C   ILE A 568      -7.334 -58.154  67.264  1.00 15.330          C  
ATOM   8810  O   ILE A 568      -6.391 -57.580  66.721  1.00 15.300          O  
ATOM   8811  CB  ILE A 568      -6.393 -60.144  68.452  1.00 21.090          C  
ATOM   8812  CG1 ILE A 568      -6.423 -61.693  68.557  1.00 21.090          C  
ATOM   8813  CG2 ILE A 568      -6.799 -59.488  69.825  1.00 21.090          C  
ATOM   8814  CD1 ILE A 568      -5.325 -62.292  69.425  1.00 21.090          C  
ATOM   8815  H   ILE A 568      -6.181 -60.048  65.624  1.00 17.570          H  
ATOM   8816  HA  ILE A 568      -8.389 -59.962  67.660  1.00 18.280          H  
ATOM   8817  HB  ILE A 568      -5.387 -59.847  68.177  1.00 25.300          H  
ATOM   8818 1HG1 ILE A 568      -7.392 -62.003  68.932  1.00 25.300          H  
ATOM   8819 2HG1 ILE A 568      -6.295 -62.107  67.563  1.00 25.300          H  
ATOM   8820 1HG2 ILE A 568      -6.119 -59.792  70.607  1.00 25.300          H  
ATOM   8821 2HG2 ILE A 568      -6.770 -58.413  69.757  1.00 25.300          H  
ATOM   8822 3HG2 ILE A 568      -7.817 -59.793  70.091  1.00 25.300          H  
ATOM   8823 1HD1 ILE A 568      -5.415 -63.381  69.412  1.00 25.300          H  
ATOM   8824 2HD1 ILE A 568      -4.354 -62.016  69.038  1.00 25.300          H  
ATOM   8825 3HD1 ILE A 568      -5.409 -61.944  70.446  1.00 25.300          H  
ATOM   8826  N   GLN A 569      -8.358 -57.495  67.788  1.00 15.500          N  
ATOM   8827  CA  GLN A 569      -8.404 -56.045  67.795  1.00 15.710          C  
ATOM   8828  C   GLN A 569      -8.501 -55.569  69.239  1.00 16.500          C  
ATOM   8829  O   GLN A 569      -9.142 -56.211  70.076  1.00 17.010          O  
ATOM   8830  CB  GLN A 569      -9.604 -55.539  66.991  1.00 21.910          C  
ATOM   8831  CG  GLN A 569      -9.585 -55.926  65.525  1.00 21.910          C  
ATOM   8832  CD  GLN A 569     -10.201 -57.299  65.232  1.00 21.910          C  
ATOM   8833  OE1 GLN A 569     -11.256 -57.656  65.772  1.00 21.910          O  
ATOM   8834  NE2 GLN A 569      -9.556 -58.057  64.353  1.00 21.910          N  
ATOM   8835  H   GLN A 569      -9.125 -58.020  68.219  1.00 18.600          H  
ATOM   8836  HA  GLN A 569      -7.483 -55.650  67.366  1.00 18.850          H  
ATOM   8837 1HB  GLN A 569     -10.519 -55.931  67.432  1.00 26.290          H  
ATOM   8838 2HB  GLN A 569      -9.651 -54.453  67.054  1.00 26.290          H  
ATOM   8839 1HG  GLN A 569     -10.119 -55.173  64.948  1.00 26.290          H  
ATOM   8840 2HG  GLN A 569      -8.542 -55.967  65.211  1.00 26.290          H  
ATOM   8841 1HE2 GLN A 569      -9.924 -58.953  64.105  1.00 26.290          H  
ATOM   8842 2HE2 GLN A 569      -8.704 -57.725  63.927  1.00 26.290          H  
ATOM   8843  N   SER A 570      -7.910 -54.421  69.540  1.00 16.650          N  
ATOM   8844  CA  SER A 570      -8.001 -53.914  70.902  1.00 17.440          C  
ATOM   8845  C   SER A 570      -7.824 -52.420  70.996  1.00 16.900          C  
ATOM   8846  O   SER A 570      -6.918 -51.832  70.393  1.00 17.390          O  
ATOM   8847  CB  SER A 570      -6.977 -54.591  71.789  1.00 24.100          C  
ATOM   8848  OG  SER A 570      -7.016 -54.073  73.086  1.00 24.100          O  
ATOM   8849  H   SER A 570      -7.400 -53.901  68.839  1.00 19.980          H  
ATOM   8850  HA  SER A 570      -8.994 -54.149  71.289  1.00 20.930          H  
ATOM   8851 1HB  SER A 570      -7.168 -55.665  71.817  1.00 28.920          H  
ATOM   8852 2HB  SER A 570      -5.990 -54.440  71.377  1.00 28.920          H  
ATOM   8853  HG  SER A 570      -6.477 -54.659  73.621  1.00 28.920          H  
ATOM   8854  N   THR A 571      -8.717 -51.818  71.760  1.00 15.920          N  
ATOM   8855  CA  THR A 571      -8.721 -50.402  72.061  1.00 15.340          C  
ATOM   8856  C   THR A 571      -9.003 -50.146  73.535  1.00 15.960          C  
ATOM   8857  O   THR A 571      -9.072 -51.074  74.340  1.00 16.480          O  
ATOM   8858  CB  THR A 571      -9.695 -49.645  71.145  1.00 21.710          C  
ATOM   8859  OG1 THR A 571      -9.513 -48.236  71.352  1.00 21.710          O  
ATOM   8860  CG2 THR A 571     -11.144 -50.067  71.370  1.00 21.710          C  
ATOM   8861  H   THR A 571      -9.452 -52.399  72.176  1.00 19.100          H  
ATOM   8862  HA  THR A 571      -7.725 -50.012  71.853  1.00 18.410          H  
ATOM   8863  HB  THR A 571      -9.440 -49.869  70.109  1.00 26.050          H  
ATOM   8864  HG1 THR A 571      -8.727 -47.948  70.873  1.00 26.050          H  
ATOM   8865 1HG2 THR A 571     -11.792 -49.516  70.687  1.00 26.050          H  
ATOM   8866 2HG2 THR A 571     -11.243 -51.137  71.177  1.00 26.050          H  
ATOM   8867 3HG2 THR A 571     -11.436 -49.869  72.349  1.00 26.050          H  
ATOM   8868  N   SER A 572      -9.148 -48.880  73.907  1.00 15.950          N  
ATOM   8869  CA  SER A 572      -9.380 -48.526  75.311  1.00 16.580          C  
ATOM   8870  C   SER A 572     -10.824 -48.768  75.747  1.00 16.280          C  
ATOM   8871  O   SER A 572     -11.130 -48.839  76.938  1.00 16.290          O  
ATOM   8872  CB  SER A 572      -9.006 -47.078  75.542  1.00 22.960          C  
ATOM   8873  OG  SER A 572      -9.867 -46.231  74.849  1.00 22.960          O  
ATOM   8874  H   SER A 572      -9.117 -48.162  73.187  1.00 19.140          H  
ATOM   8875  HA  SER A 572      -8.733 -49.149  75.930  1.00 19.900          H  
ATOM   8876 1HB  SER A 572      -9.056 -46.857  76.606  1.00 27.550          H  
ATOM   8877 2HB  SER A 572      -7.982 -46.909  75.216  1.00 27.550          H  
ATOM   8878  HG  SER A 572      -9.613 -45.336  75.092  1.00 27.550          H  
ATOM   8879  N   ASP A 573     -11.694 -48.939  74.764  1.00 16.120          N  
ATOM   8880  CA  ASP A 573     -13.119 -49.149  74.963  1.00 16.010          C  
ATOM   8881  C   ASP A 573     -13.538 -50.629  74.976  1.00 16.660          C  
ATOM   8882  O   ASP A 573     -14.542 -50.983  75.595  1.00 16.570          O  
ATOM   8883  CB  ASP A 573     -13.880 -48.442  73.844  1.00 22.460          C  
ATOM   8884  CG  ASP A 573     -13.630 -46.946  73.823  1.00 22.460          C  
ATOM   8885  OD1 ASP A 573     -13.779 -46.304  74.838  1.00 22.460          O  
ATOM   8886  OD2 ASP A 573     -13.276 -46.447  72.785  1.00 22.460          O  
ATOM   8887  H   ASP A 573     -11.326 -48.848  73.831  1.00 19.340          H  
ATOM   8888  HA  ASP A 573     -13.397 -48.707  75.919  1.00 19.210          H  
ATOM   8889 1HB  ASP A 573     -13.587 -48.857  72.886  1.00 26.950          H  
ATOM   8890 2HB  ASP A 573     -14.944 -48.624  73.961  1.00 26.950          H  
ATOM   8891  N   ARG A 574     -12.821 -51.480  74.232  1.00 17.350          N  
ATOM   8892  CA  ARG A 574     -13.193 -52.891  74.082  1.00 18.080          C  
ATOM   8893  C   ARG A 574     -12.115 -53.781  73.445  1.00 17.990          C  
ATOM   8894  O   ARG A 574     -11.216 -53.304  72.742  1.00 17.880          O  
ATOM   8895  CB  ARG A 574     -14.444 -53.018  73.221  1.00 25.020          C  
ATOM   8896  CG  ARG A 574     -14.275 -52.527  71.788  1.00 25.020          C  
ATOM   8897  CD  ARG A 574     -15.535 -52.610  71.021  1.00 25.020          C  
ATOM   8898  NE  ARG A 574     -15.331 -52.250  69.617  1.00 25.020          N  
ATOM   8899  CZ  ARG A 574     -15.377 -51.009  69.102  1.00 25.020          C  
ATOM   8900  NH1 ARG A 574     -15.643 -49.976  69.867  1.00 25.020          N  
ATOM   8901  NH2 ARG A 574     -15.154 -50.840  67.811  1.00 25.020          N  
ATOM   8902  H   ARG A 574     -11.987 -51.141  73.779  1.00 20.820          H  
ATOM   8903  HA  ARG A 574     -13.412 -53.284  75.076  1.00 21.700          H  
ATOM   8904 1HB  ARG A 574     -14.739 -54.065  73.167  1.00 30.020          H  
ATOM   8905 2HB  ARG A 574     -15.269 -52.470  73.668  1.00 30.020          H  
ATOM   8906 1HG  ARG A 574     -13.941 -51.492  71.797  1.00 30.020          H  
ATOM   8907 2HG  ARG A 574     -13.535 -53.140  71.270  1.00 30.020          H  
ATOM   8908 1HD  ARG A 574     -15.898 -53.636  71.056  1.00 30.020          H  
ATOM   8909 2HD  ARG A 574     -16.285 -51.953  71.453  1.00 30.020          H  
ATOM   8910  HE  ARG A 574     -15.121 -53.016  68.969  1.00 30.020          H  
ATOM   8911 1HH1 ARG A 574     -15.826 -50.112  70.847  1.00 30.020          H  
ATOM   8912 2HH1 ARG A 574     -15.675 -49.046  69.473  1.00 30.020          H  
ATOM   8913 1HH2 ARG A 574     -14.950 -51.645  67.226  1.00 30.020          H  
ATOM   8914 2HH2 ARG A 574     -15.186 -49.919  67.406  1.00 30.020          H  
ATOM   8915  N   ILE A 575     -12.289 -55.098  73.614  1.00 18.090          N  
ATOM   8916  CA  ILE A 575     -11.468 -56.111  72.944  1.00 18.060          C  
ATOM   8917  C   ILE A 575     -12.365 -57.008  72.105  1.00 17.600          C  
ATOM   8918  O   ILE A 575     -13.414 -57.461  72.568  1.00 17.650          O  
ATOM   8919  CB  ILE A 575     -10.647 -56.969  73.930  1.00 25.300          C  
ATOM   8920  CG1 ILE A 575      -9.693 -56.046  74.727  1.00 25.300          C  
ATOM   8921  CG2 ILE A 575      -9.842 -58.068  73.130  1.00 25.300          C  
ATOM   8922  CD1 ILE A 575      -8.993 -56.704  75.893  1.00 25.300          C  
ATOM   8923  H   ILE A 575     -13.037 -55.411  74.220  1.00 21.710          H  
ATOM   8924  HA  ILE A 575     -10.772 -55.616  72.269  1.00 21.670          H  
ATOM   8925  HB  ILE A 575     -11.311 -57.455  74.641  1.00 30.360          H  
ATOM   8926 1HG1 ILE A 575      -8.945 -55.653  74.044  1.00 30.360          H  
ATOM   8927 2HG1 ILE A 575     -10.264 -55.210  75.119  1.00 30.360          H  
ATOM   8928 1HG2 ILE A 575      -9.260 -58.681  73.806  1.00 30.360          H  
ATOM   8929 2HG2 ILE A 575     -10.520 -58.725  72.587  1.00 30.360          H  
ATOM   8930 3HG2 ILE A 575      -9.168 -57.583  72.415  1.00 30.360          H  
ATOM   8931 1HD1 ILE A 575      -8.359 -55.967  76.386  1.00 30.360          H  
ATOM   8932 2HD1 ILE A 575      -9.735 -57.075  76.603  1.00 30.360          H  
ATOM   8933 3HD1 ILE A 575      -8.378 -57.528  75.553  1.00 30.360          H  
ATOM   8934  N   GLN A 576     -11.974 -57.218  70.854  1.00 17.210          N  
ATOM   8935  CA  GLN A 576     -12.731 -58.049  69.924  1.00 16.850          C  
ATOM   8936  C   GLN A 576     -11.815 -59.032  69.209  1.00 17.710          C  
ATOM   8937  O   GLN A 576     -10.606 -58.811  69.113  1.00 17.550          O  
ATOM   8938  CB  GLN A 576     -13.505 -57.179  68.927  1.00 23.730          C  
ATOM   8939  CG  GLN A 576     -14.581 -56.308  69.595  1.00 23.730          C  
ATOM   8940  CD  GLN A 576     -15.398 -55.483  68.621  1.00 23.730          C  
ATOM   8941  OE1 GLN A 576     -14.909 -54.506  68.042  1.00 23.730          O  
ATOM   8942  NE2 GLN A 576     -16.655 -55.862  68.440  1.00 23.730          N  
ATOM   8943  H   GLN A 576     -11.077 -56.816  70.559  1.00 20.650          H  
ATOM   8944  HA  GLN A 576     -13.454 -58.632  70.492  1.00 20.220          H  
ATOM   8945 1HB  GLN A 576     -12.810 -56.524  68.401  1.00 28.480          H  
ATOM   8946 2HB  GLN A 576     -13.986 -57.812  68.182  1.00 28.480          H  
ATOM   8947 1HG  GLN A 576     -15.254 -56.952  70.158  1.00 28.480          H  
ATOM   8948 2HG  GLN A 576     -14.086 -55.616  70.273  1.00 28.480          H  
ATOM   8949 1HE2 GLN A 576     -17.249 -55.357  67.810  1.00 28.480          H  
ATOM   8950 2HE2 GLN A 576     -17.017 -56.654  68.933  1.00 28.480          H  
ATOM   8951  N   PHE A 577     -12.374 -60.145  68.750  1.00 18.710          N  
ATOM   8952  CA  PHE A 577     -11.567 -61.114  68.033  1.00 19.630          C  
ATOM   8953  C   PHE A 577     -12.399 -61.974  67.074  1.00 20.080          C  
ATOM   8954  O   PHE A 577     -13.587 -62.233  67.303  1.00 20.160          O  
ATOM   8955  CB  PHE A 577     -10.779 -61.911  69.090  1.00 27.110          C  
ATOM   8956  CG  PHE A 577     -11.627 -62.595  70.175  1.00 27.110          C  
ATOM   8957  CD1 PHE A 577     -11.974 -63.901  70.086  1.00 27.110          C  
ATOM   8958  CD2 PHE A 577     -12.071 -61.885  71.293  1.00 27.110          C  
ATOM   8959  CE1 PHE A 577     -12.722 -64.522  71.069  1.00 27.110          C  
ATOM   8960  CE2 PHE A 577     -12.826 -62.493  72.270  1.00 27.110          C  
ATOM   8961  CZ  PHE A 577     -13.146 -63.815  72.155  1.00 27.110          C  
ATOM   8962  H   PHE A 577     -13.363 -60.313  68.873  1.00 22.450          H  
ATOM   8963  HA  PHE A 577     -10.844 -60.563  67.428  1.00 23.560          H  
ATOM   8964 1HB  PHE A 577     -10.181 -62.672  68.592  1.00 32.540          H  
ATOM   8965 2HB  PHE A 577     -10.075 -61.245  69.589  1.00 32.540          H  
ATOM   8966  HD1 PHE A 577     -11.644 -64.445  69.244  1.00 32.540          H  
ATOM   8967  HD2 PHE A 577     -11.804 -60.835  71.405  1.00 32.540          H  
ATOM   8968  HE1 PHE A 577     -12.977 -65.579  70.979  1.00 32.540          H  
ATOM   8969  HE2 PHE A 577     -13.156 -61.926  73.142  1.00 32.540          H  
ATOM   8970  HZ  PHE A 577     -13.730 -64.296  72.929  1.00 32.540          H  
ATOM   8971  N   ASN A 578     -11.744 -62.517  66.043  1.00 20.460          N  
ATOM   8972  CA  ASN A 578     -12.460 -63.316  65.045  1.00 20.940          C  
ATOM   8973  C   ASN A 578     -12.775 -64.725  65.504  1.00 21.090          C  
ATOM   8974  O   ASN A 578     -13.538 -65.443  64.860  1.00 21.540          O  
ATOM   8975  CB  ASN A 578     -11.702 -63.351  63.738  1.00 29.120          C  
ATOM   8976  CG  ASN A 578     -11.702 -62.026  63.030  1.00 29.120          C  
ATOM   8977  OD1 ASN A 578     -12.580 -61.179  63.237  1.00 29.120          O  
ATOM   8978  ND2 ASN A 578     -10.730 -61.824  62.186  1.00 29.120          N  
ATOM   8979  H   ASN A 578     -10.752 -62.282  65.913  1.00 24.550          H  
ATOM   8980  HA  ASN A 578     -13.417 -62.829  64.855  1.00 25.130          H  
ATOM   8981 1HB  ASN A 578     -10.692 -63.661  63.914  1.00 34.950          H  
ATOM   8982 2HB  ASN A 578     -12.152 -64.094  63.081  1.00 34.950          H  
ATOM   8983 1HD2 ASN A 578     -10.677 -60.964  61.681  1.00 34.950          H  
ATOM   8984 2HD2 ASN A 578     -10.013 -62.537  62.035  1.00 34.950          H  
ATOM   8985  N   ASP A 579     -12.250 -65.101  66.654  1.00 20.730          N  
ATOM   8986  CA  ASP A 579     -12.496 -66.419  67.197  1.00 20.830          C  
ATOM   8987  C   ASP A 579     -13.678 -66.388  68.156  1.00 20.630          C  
ATOM   8988  O   ASP A 579     -13.976 -67.394  68.805  1.00 21.040          O  
ATOM   8989  CB  ASP A 579     -11.249 -66.991  67.877  1.00 29.120          C  
ATOM   8990  CG  ASP A 579     -10.131 -67.281  66.897  1.00 29.120          C  
ATOM   8991  OD1 ASP A 579     -10.396 -67.759  65.820  1.00 29.120          O  
ATOM   8992  OD2 ASP A 579      -9.012 -66.994  67.232  1.00 29.120          O  
ATOM   8993  H   ASP A 579     -11.640 -64.454  67.131  1.00 24.880          H  
ATOM   8994  HA  ASP A 579     -12.749 -67.087  66.373  1.00 25.000          H  
ATOM   8995 1HB  ASP A 579     -10.870 -66.319  68.625  1.00 34.950          H  
ATOM   8996 2HB  ASP A 579     -11.509 -67.921  68.384  1.00 34.950          H  
ATOM   8997  N   LEU A 580     -14.396 -65.256  68.233  1.00 20.070          N  
ATOM   8998  CA  LEU A 580     -15.556 -65.200  69.110  1.00 19.950          C  
ATOM   8999  C   LEU A 580     -16.558 -66.281  68.758  1.00 20.910          C  
ATOM   9000  O   LEU A 580     -17.219 -66.812  69.647  1.00 21.060          O  
ATOM   9001  CB  LEU A 580     -16.241 -63.834  69.080  1.00 27.980          C  
ATOM   9002  CG  LEU A 580     -17.512 -63.675  70.021  1.00 27.980          C  
ATOM   9003  CD1 LEU A 580     -17.137 -63.918  71.504  1.00 27.980          C  
ATOM   9004  CD2 LEU A 580     -18.077 -62.284  69.840  1.00 27.980          C  
ATOM   9005  H   LEU A 580     -14.125 -64.412  67.714  1.00 24.080          H  
ATOM   9006  HA  LEU A 580     -15.213 -65.381  70.120  1.00 23.940          H  
ATOM   9007 1HB  LEU A 580     -15.503 -63.079  69.369  1.00 33.570          H  
ATOM   9008 2HB  LEU A 580     -16.551 -63.627  68.057  1.00 33.570          H  
ATOM   9009  HG  LEU A 580     -18.273 -64.406  69.742  1.00 33.570          H  
ATOM   9010 1HD1 LEU A 580     -18.027 -63.799  72.124  1.00 33.570          H  
ATOM   9011 2HD1 LEU A 580     -16.759 -64.920  71.634  1.00 33.570          H  
ATOM   9012 3HD1 LEU A 580     -16.378 -63.200  71.815  1.00 33.570          H  
ATOM   9013 1HD2 LEU A 580     -18.960 -62.164  70.470  1.00 33.570          H  
ATOM   9014 2HD2 LEU A 580     -17.324 -61.548  70.122  1.00 33.570          H  
ATOM   9015 3HD2 LEU A 580     -18.353 -62.140  68.795  1.00 33.570          H  
ATOM   9016  N   GLN A 581     -16.722 -66.593  67.473  1.00 21.610          N  
ATOM   9017  CA  GLN A 581     -17.678 -67.628  67.118  1.00 22.600          C  
ATOM   9018  C   GLN A 581     -17.255 -68.984  67.675  1.00 23.190          C  
ATOM   9019  O   GLN A 581     -18.115 -69.781  68.060  1.00 23.710          O  
ATOM   9020  CB  GLN A 581     -17.870 -67.708  65.608  1.00 31.240          C  
ATOM   9021  CG  GLN A 581     -18.941 -68.707  65.159  1.00 31.240          C  
ATOM   9022  CD  GLN A 581     -20.332 -68.364  65.686  1.00 31.240          C  
ATOM   9023  OE1 GLN A 581     -20.769 -67.212  65.643  1.00 31.240          O  
ATOM   9024  NE2 GLN A 581     -21.033 -69.372  66.176  1.00 31.240          N  
ATOM   9025  H   GLN A 581     -16.179 -66.119  66.760  1.00 25.930          H  
ATOM   9026  HA  GLN A 581     -18.636 -67.368  67.566  1.00 27.120          H  
ATOM   9027 1HB  GLN A 581     -18.137 -66.724  65.223  1.00 37.490          H  
ATOM   9028 2HB  GLN A 581     -16.928 -67.996  65.142  1.00 37.490          H  
ATOM   9029 1HG  GLN A 581     -18.982 -68.697  64.072  1.00 37.490          H  
ATOM   9030 2HG  GLN A 581     -18.677 -69.704  65.505  1.00 37.490          H  
ATOM   9031 1HE2 GLN A 581     -21.952 -69.222  66.535  1.00 37.490          H  
ATOM   9032 2HE2 GLN A 581     -20.644 -70.297  66.184  1.00 37.490          H  
ATOM   9033  N   SER A 582     -15.939 -69.252  67.710  1.00 23.130          N  
ATOM   9034  CA  SER A 582     -15.422 -70.511  68.235  1.00 23.710          C  
ATOM   9035  C   SER A 582     -15.749 -70.555  69.717  1.00 23.200          C  
ATOM   9036  O   SER A 582     -16.192 -71.578  70.240  1.00 23.790          O  
ATOM   9037  CB  SER A 582     -13.919 -70.629  68.019  1.00 32.960          C  
ATOM   9038  OG  SER A 582     -13.600 -70.697  66.649  1.00 32.960          O  
ATOM   9039  H   SER A 582     -15.278 -68.557  67.386  1.00 27.760          H  
ATOM   9040  HA  SER A 582     -15.920 -71.342  67.734  1.00 28.450          H  
ATOM   9041 1HB  SER A 582     -13.414 -69.784  68.472  1.00 39.550          H  
ATOM   9042 2HB  SER A 582     -13.555 -71.523  68.519  1.00 39.550          H  
ATOM   9043  HG  SER A 582     -12.639 -70.756  66.599  1.00 39.550          H  
ATOM   9044  N   LEU A 583     -15.617 -69.399  70.373  1.00 22.110          N  
ATOM   9045  CA  LEU A 583     -15.961 -69.295  71.777  1.00 21.510          C  
ATOM   9046  C   LEU A 583     -17.472 -69.502  71.975  1.00 21.860          C  
ATOM   9047  O   LEU A 583     -17.888 -70.234  72.849  1.00 22.090          O  
ATOM   9048  CB  LEU A 583     -15.474 -67.968  72.367  1.00 30.350          C  
ATOM   9049  CG  LEU A 583     -15.748 -67.736  73.872  1.00 30.350          C  
ATOM   9050  CD1 LEU A 583     -15.119 -68.857  74.738  1.00 30.350          C  
ATOM   9051  CD2 LEU A 583     -15.161 -66.390  74.269  1.00 30.350          C  
ATOM   9052  H   LEU A 583     -15.209 -68.602  69.873  1.00 26.530          H  
ATOM   9053  HA  LEU A 583     -15.445 -70.091  72.288  1.00 25.810          H  
ATOM   9054 1HB  LEU A 583     -14.408 -67.870  72.189  1.00 36.420          H  
ATOM   9055 2HB  LEU A 583     -15.971 -67.171  71.828  1.00 36.420          H  
ATOM   9056  HG  LEU A 583     -16.800 -67.728  74.037  1.00 36.420          H  
ATOM   9057 1HD1 LEU A 583     -15.329 -68.657  75.788  1.00 36.420          H  
ATOM   9058 2HD1 LEU A 583     -15.542 -69.822  74.482  1.00 36.420          H  
ATOM   9059 3HD1 LEU A 583     -14.040 -68.880  74.584  1.00 36.420          H  
ATOM   9060 1HD2 LEU A 583     -15.355 -66.198  75.326  1.00 36.420          H  
ATOM   9061 2HD2 LEU A 583     -14.081 -66.395  74.102  1.00 36.420          H  
ATOM   9062 3HD2 LEU A 583     -15.613 -65.601  73.678  1.00 36.420          H  
ATOM   9063  N   LEU A 584     -18.335 -68.952  71.137  1.00 21.990          N  
ATOM   9064  CA  LEU A 584     -19.765 -69.221  71.344  1.00 22.510          C  
ATOM   9065  C   LEU A 584     -20.023 -70.745  71.216  1.00 23.660          C  
ATOM   9066  O   LEU A 584     -20.751 -71.365  72.025  1.00 23.980          O  
ATOM   9067  CB  LEU A 584     -20.590 -68.433  70.318  1.00 31.310          C  
ATOM   9068  CG  LEU A 584     -20.574 -66.865  70.477  1.00 31.310          C  
ATOM   9069  CD1 LEU A 584     -21.276 -66.231  69.275  1.00 31.310          C  
ATOM   9070  CD2 LEU A 584     -21.254 -66.437  71.791  1.00 31.310          C  
ATOM   9071  H   LEU A 584     -18.004 -68.306  70.417  1.00 26.390          H  
ATOM   9072  HA  LEU A 584     -20.039 -68.922  72.347  1.00 27.010          H  
ATOM   9073 1HB  LEU A 584     -20.208 -68.667  69.324  1.00 37.570          H  
ATOM   9074 2HB  LEU A 584     -21.611 -68.770  70.372  1.00 37.570          H  
ATOM   9075  HG  LEU A 584     -19.545 -66.518  70.485  1.00 37.570          H  
ATOM   9076 1HD1 LEU A 584     -21.246 -65.144  69.367  1.00 37.570          H  
ATOM   9077 2HD1 LEU A 584     -20.773 -66.525  68.356  1.00 37.570          H  
ATOM   9078 3HD1 LEU A 584     -22.295 -66.556  69.239  1.00 37.570          H  
ATOM   9079 1HD2 LEU A 584     -21.220 -65.351  71.865  1.00 37.570          H  
ATOM   9080 2HD2 LEU A 584     -22.287 -66.769  71.798  1.00 37.570          H  
ATOM   9081 3HD2 LEU A 584     -20.743 -66.860  72.646  1.00 37.570          H  
ATOM   9082  N   CYS A 585     -19.299 -71.370  70.276  1.00 24.320          N  
ATOM   9083  CA  CYS A 585     -19.381 -72.802  69.991  1.00 25.480          C  
ATOM   9084  C   CYS A 585     -18.734 -73.630  71.103  1.00 25.570          C  
ATOM   9085  O   CYS A 585     -18.675 -74.869  71.031  1.00 26.420          O  
ATOM   9086  CB  CYS A 585     -18.668 -73.157  68.686  1.00 35.210          C  
ATOM   9087  SG  CYS A 585     -19.382 -72.420  67.214  1.00 35.210          S  
ATOM   9088  H   CYS A 585     -18.716 -70.792  69.663  1.00 29.180          H  
ATOM   9089  HA  CYS A 585     -20.425 -73.065  69.897  1.00 30.580          H  
ATOM   9090 1HB  CYS A 585     -17.631 -72.860  68.742  1.00 42.250          H  
ATOM   9091 2HB  CYS A 585     -18.689 -74.237  68.562  1.00 42.250          H  
ATOM   9092  HG  CYS A 585     -18.969 -71.161  67.491  1.00 42.250          H  
ATOM   9093  N   ALA A 586     -18.185 -72.943  72.115  1.00 24.710          N  
ATOM   9094  CA  ALA A 586     -17.599 -73.565  73.262  1.00 24.710          C  
ATOM   9095  C   ALA A 586     -18.641 -74.334  74.041  1.00 24.790          C  
ATOM   9096  O   ALA A 586     -18.321 -75.380  74.616  1.00 25.390          O  
ATOM   9097  CB  ALA A 586     -16.896 -72.548  74.092  1.00 34.590          C  
ATOM   9098  H   ALA A 586     -18.185 -71.926  72.106  1.00 29.650          H  
ATOM   9099  HA  ALA A 586     -16.873 -74.241  72.925  1.00 29.650          H  
ATOM   9100 1HB  ALA A 586     -16.417 -73.005  74.842  1.00 41.510          H  
ATOM   9101 2HB  ALA A 586     -16.175 -72.058  73.471  1.00 41.510          H  
ATOM   9102 3HB  ALA A 586     -17.596 -71.838  74.484  1.00 41.510          H  
ATOM   9103  N   THR A 587     -19.878 -73.802  74.065  1.00 24.250          N  
ATOM   9104  CA  THR A 587     -20.985 -74.417  74.788  1.00 24.330          C  
ATOM   9105  C   THR A 587     -21.936 -75.032  73.762  1.00 25.100          C  
ATOM   9106  O   THR A 587     -22.697 -75.945  74.081  1.00 25.370          O  
ATOM   9107  CB  THR A 587     -21.699 -73.387  75.701  1.00 34.030          C  
ATOM   9108  OG1 THR A 587     -20.752 -72.833  76.613  1.00 34.030          O  
ATOM   9109  CG2 THR A 587     -22.785 -74.044  76.533  1.00 34.030          C  
ATOM   9110  H   THR A 587     -20.066 -72.926  73.565  1.00 29.100          H  
ATOM   9111  HA  THR A 587     -20.599 -75.221  75.414  1.00 29.200          H  
ATOM   9112  HB  THR A 587     -22.134 -72.592  75.089  1.00 40.840          H  
ATOM   9113  HG1 THR A 587     -20.082 -72.361  76.115  1.00 40.840          H  
ATOM   9114 1HG2 THR A 587     -23.247 -73.292  77.169  1.00 40.840          H  
ATOM   9115 2HG2 THR A 587     -23.533 -74.484  75.899  1.00 40.840          H  
ATOM   9116 3HG2 THR A 587     -22.344 -74.820  77.154  1.00 40.840          H  
ATOM   9117  N   LEU A 588     -21.907 -74.490  72.537  1.00 25.480          N  
ATOM   9118  CA  LEU A 588     -22.677 -74.973  71.390  1.00 26.260          C  
ATOM   9119  C   LEU A 588     -21.797 -75.675  70.323  1.00 26.880          C  
ATOM   9120  O   LEU A 588     -21.592 -75.085  69.265  1.00 27.250          O  
ATOM   9121  CB  LEU A 588     -23.386 -73.792  70.729  1.00 36.450          C  
ATOM   9122  CG  LEU A 588     -24.396 -73.055  71.574  1.00 36.450          C  
ATOM   9123  CD1 LEU A 588     -24.793 -71.812  70.872  1.00 36.450          C  
ATOM   9124  CD2 LEU A 588     -25.637 -73.937  71.771  1.00 36.450          C  
ATOM   9125  H   LEU A 588     -21.315 -73.676  72.381  1.00 30.580          H  
ATOM   9126  HA  LEU A 588     -23.425 -75.670  71.741  1.00 31.510          H  
ATOM   9127 1HB  LEU A 588     -22.639 -73.068  70.432  1.00 43.740          H  
ATOM   9128 2HB  LEU A 588     -23.892 -74.146  69.832  1.00 43.740          H  
ATOM   9129  HG  LEU A 588     -23.956 -72.789  72.528  1.00 43.740          H  
ATOM   9130 1HD1 LEU A 588     -25.525 -71.272  71.472  1.00 43.740          H  
ATOM   9131 2HD1 LEU A 588     -23.912 -71.186  70.724  1.00 43.740          H  
ATOM   9132 3HD1 LEU A 588     -25.225 -72.068  69.909  1.00 43.740          H  
ATOM   9133 1HD2 LEU A 588     -26.380 -73.401  72.343  1.00 43.740          H  
ATOM   9134 2HD2 LEU A 588     -26.061 -74.185  70.800  1.00 43.740          H  
ATOM   9135 3HD2 LEU A 588     -25.380 -74.852  72.297  1.00 43.740          H  
ATOM   9136  N   GLN A 589     -21.334 -76.936  70.505  1.00 27.310          N  
ATOM   9137  CA  GLN A 589     -21.588 -77.823  71.644  1.00 28.000          C  
ATOM   9138  C   GLN A 589     -20.412 -78.102  72.599  1.00 27.640          C  
ATOM   9139  O   GLN A 589     -20.649 -78.440  73.758  1.00 27.840          O  
ATOM   9140  CB  GLN A 589     -22.083 -79.167  71.107  1.00 38.920          C  
ATOM   9141  CG  GLN A 589     -23.363 -79.076  70.274  1.00 38.920          C  
ATOM   9142  CD  GLN A 589     -24.548 -78.570  71.064  1.00 38.920          C  
ATOM   9143  OE1 GLN A 589     -24.819 -79.059  72.157  1.00 38.920          O  
ATOM   9144  NE2 GLN A 589     -25.273 -77.607  70.513  1.00 38.920          N  
ATOM   9145  H   GLN A 589     -20.792 -77.320  69.746  1.00 32.770          H  
ATOM   9146  HA  GLN A 589     -22.380 -77.415  72.246  1.00 33.600          H  
ATOM   9147 1HB  GLN A 589     -21.307 -79.620  70.491  1.00 46.710          H  
ATOM   9148 2HB  GLN A 589     -22.269 -79.843  71.943  1.00 46.710          H  
ATOM   9149 1HG  GLN A 589     -23.196 -78.394  69.444  1.00 46.710          H  
ATOM   9150 2HG  GLN A 589     -23.606 -80.070  69.896  1.00 46.710          H  
ATOM   9151 1HE2 GLN A 589     -26.083 -77.263  70.994  1.00 46.710          H  
ATOM   9152 2HE2 GLN A 589     -25.025 -77.237  69.617  1.00 46.710          H  
ATOM   9153  N   ASN A 590     -19.156 -78.055  72.124  1.00 27.170          N  
ATOM   9154  CA  ASN A 590     -18.058 -78.472  73.012  1.00 26.890          C  
ATOM   9155  C   ASN A 590     -16.651 -77.831  72.861  1.00 26.860          C  
ATOM   9156  O   ASN A 590     -15.673 -78.356  73.423  1.00 27.150          O  
ATOM   9157  CB  ASN A 590     -17.969 -79.992  72.959  1.00 37.760          C  
ATOM   9158  CG  ASN A 590     -17.667 -80.531  71.579  1.00 37.760          C  
ATOM   9159  OD1 ASN A 590     -17.197 -79.804  70.683  1.00 37.760          O  
ATOM   9160  ND2 ASN A 590     -17.933 -81.802  71.388  1.00 37.760          N  
ATOM   9161  H   ASN A 590     -18.976 -77.766  71.174  1.00 32.600          H  
ATOM   9162  HA  ASN A 590     -18.373 -78.210  74.024  1.00 32.270          H  
ATOM   9163 1HB  ASN A 590     -17.188 -80.330  73.641  1.00 45.310          H  
ATOM   9164 2HB  ASN A 590     -18.906 -80.424  73.307  1.00 45.310          H  
ATOM   9165 1HD2 ASN A 590     -17.760 -82.225  70.496  1.00 45.310          H  
ATOM   9166 2HD2 ASN A 590     -18.312 -82.352  72.134  1.00 45.310          H  
ATOM   9167  N   VAL A 591     -16.521 -76.702  72.167  1.00 26.580          N  
ATOM   9168  CA  VAL A 591     -15.197 -76.099  71.928  1.00 26.660          C  
ATOM   9169  C   VAL A 591     -14.440 -75.604  73.206  1.00 26.790          C  
ATOM   9170  O   VAL A 591     -13.235 -75.326  73.115  1.00 26.630          O  
ATOM   9171  CB  VAL A 591     -15.280 -75.014  70.795  1.00 37.290          C  
ATOM   9172  CG1 VAL A 591     -13.993 -74.240  70.656  1.00 37.290          C  
ATOM   9173  CG2 VAL A 591     -15.615 -75.710  69.496  1.00 37.290          C  
ATOM   9174  H   VAL A 591     -17.353 -76.272  71.751  1.00 31.900          H  
ATOM   9175  HA  VAL A 591     -14.580 -76.885  71.497  1.00 31.990          H  
ATOM   9176  HB  VAL A 591     -16.035 -74.312  70.997  1.00 44.750          H  
ATOM   9177 1HG1 VAL A 591     -14.101 -73.516  69.856  1.00 44.750          H  
ATOM   9178 2HG1 VAL A 591     -13.811 -73.721  71.554  1.00 44.750          H  
ATOM   9179 3HG1 VAL A 591     -13.168 -74.916  70.432  1.00 44.750          H  
ATOM   9180 1HG2 VAL A 591     -15.692 -74.969  68.698  1.00 44.750          H  
ATOM   9181 2HG2 VAL A 591     -14.831 -76.426  69.255  1.00 44.750          H  
ATOM   9182 3HG2 VAL A 591     -16.566 -76.231  69.595  1.00 44.750          H  
ATOM   9183  N   LEU A 592     -15.083 -75.560  74.406  1.00 27.170          N  
ATOM   9184  CA  LEU A 592     -14.400 -75.115  75.648  1.00 27.400          C  
ATOM   9185  C   LEU A 592     -13.119 -75.874  75.931  1.00 27.710          C  
ATOM   9186  O   LEU A 592     -12.240 -75.367  76.625  1.00 27.710          O  
ATOM   9187  CB  LEU A 592     -15.279 -75.331  76.908  1.00 38.270          C  
ATOM   9188  CG  LEU A 592     -16.485 -74.435  77.115  1.00 38.270          C  
ATOM   9189  CD1 LEU A 592     -17.341 -74.966  78.216  1.00 38.270          C  
ATOM   9190  CD2 LEU A 592     -16.027 -73.020  77.466  1.00 38.270          C  
ATOM   9191  H   LEU A 592     -16.079 -75.807  74.454  1.00 32.600          H  
ATOM   9192  HA  LEU A 592     -14.150 -74.066  75.545  1.00 32.880          H  
ATOM   9193 1HB  LEU A 592     -15.642 -76.357  76.882  1.00 45.920          H  
ATOM   9194 2HB  LEU A 592     -14.643 -75.227  77.784  1.00 45.920          H  
ATOM   9195  HG  LEU A 592     -17.046 -74.430  76.266  1.00 45.920          H  
ATOM   9196 1HD1 LEU A 592     -18.207 -74.321  78.329  1.00 45.920          H  
ATOM   9197 2HD1 LEU A 592     -17.678 -75.970  77.963  1.00 45.920          H  
ATOM   9198 3HD1 LEU A 592     -16.778 -74.995  79.138  1.00 45.920          H  
ATOM   9199 1HD2 LEU A 592     -16.897 -72.393  77.588  1.00 45.920          H  
ATOM   9200 2HD2 LEU A 592     -15.484 -73.065  78.372  1.00 45.920          H  
ATOM   9201 3HD2 LEU A 592     -15.395 -72.586  76.706  1.00 45.920          H  
ATOM   9202  N   ARG A 593     -13.013 -77.098  75.425  1.00 28.010          N  
ATOM   9203  CA  ARG A 593     -11.823 -77.917  75.641  1.00 28.400          C  
ATOM   9204  C   ARG A 593     -10.554 -77.308  75.018  1.00 27.890          C  
ATOM   9205  O   ARG A 593      -9.440 -77.715  75.356  1.00 28.320          O  
ATOM   9206  CB  ARG A 593     -12.008 -79.306  75.053  1.00 39.600          C  
ATOM   9207  CG  ARG A 593     -12.062 -79.350  73.528  1.00 39.600          C  
ATOM   9208  CD  ARG A 593     -12.376 -80.703  73.026  1.00 39.600          C  
ATOM   9209  NE  ARG A 593     -12.401 -80.749  71.561  1.00 39.600          N  
ATOM   9210  CZ  ARG A 593     -13.460 -80.398  70.797  1.00 39.600          C  
ATOM   9211  NH1 ARG A 593     -14.543 -79.961  71.367  1.00 39.600          N  
ATOM   9212  NH2 ARG A 593     -13.400 -80.501  69.478  1.00 39.600          N  
ATOM   9213  H   ARG A 593     -13.790 -77.457  74.856  1.00 33.610          H  
ATOM   9214  HA  ARG A 593     -11.668 -78.011  76.716  1.00 34.080          H  
ATOM   9215 1HB  ARG A 593     -11.190 -79.946  75.374  1.00 47.520          H  
ATOM   9216 2HB  ARG A 593     -12.934 -79.738  75.430  1.00 47.520          H  
ATOM   9217 1HG  ARG A 593     -12.812 -78.646  73.165  1.00 47.520          H  
ATOM   9218 2HG  ARG A 593     -11.089 -79.084  73.119  1.00 47.520          H  
ATOM   9219 1HD  ARG A 593     -11.607 -81.392  73.373  1.00 47.520          H  
ATOM   9220 2HD  ARG A 593     -13.344 -81.029  73.407  1.00 47.520          H  
ATOM   9221  HE  ARG A 593     -11.571 -81.088  71.090  1.00 47.520          H  
ATOM   9222 1HH1 ARG A 593     -14.588 -79.873  72.383  1.00 47.520          H  
ATOM   9223 2HH1 ARG A 593     -15.364 -79.712  70.816  1.00 47.520          H  
ATOM   9224 1HH2 ARG A 593     -12.561 -80.843  69.033  1.00 47.520          H  
ATOM   9225 2HH2 ARG A 593     -14.200 -80.239  68.918  1.00 47.520          H  
ATOM   9226  N   LYS A 594     -10.728 -76.406  74.043  1.00 27.070          N  
ATOM   9227  CA  LYS A 594      -9.618 -75.798  73.321  1.00 26.600          C  
ATOM   9228  C   LYS A 594      -9.540 -74.264  73.371  1.00 26.220          C  
ATOM   9229  O   LYS A 594      -8.452 -73.704  73.514  1.00 26.030          O  
ATOM   9230  CB  LYS A 594      -9.682 -76.240  71.857  1.00 37.430          C  
ATOM   9231  CG  LYS A 594      -8.541 -75.740  70.972  1.00 37.430          C  
ATOM   9232  CD  LYS A 594      -8.643 -76.333  69.567  1.00 37.430          C  
ATOM   9233  CE  LYS A 594      -7.520 -75.832  68.666  1.00 37.430          C  
ATOM   9234  NZ  LYS A 594      -7.610 -76.401  67.286  1.00 37.430          N  
ATOM   9235  H   LYS A 594     -11.680 -76.114  73.828  1.00 32.480          H  
ATOM   9236  HA  LYS A 594      -8.694 -76.178  73.755  1.00 31.920          H  
ATOM   9237 1HB  LYS A 594      -9.692 -77.326  71.812  1.00 44.910          H  
ATOM   9238 2HB  LYS A 594     -10.620 -75.887  71.423  1.00 44.910          H  
ATOM   9239 1HG  LYS A 594      -8.584 -74.653  70.896  1.00 44.910          H  
ATOM   9240 2HG  LYS A 594      -7.586 -76.017  71.420  1.00 44.910          H  
ATOM   9241 1HD  LYS A 594      -8.591 -77.421  69.630  1.00 44.910          H  
ATOM   9242 2HD  LYS A 594      -9.602 -76.058  69.129  1.00 44.910          H  
ATOM   9243 1HE  LYS A 594      -7.573 -74.746  68.605  1.00 44.910          H  
ATOM   9244 2HE  LYS A 594      -6.562 -76.115  69.103  1.00 44.910          H  
ATOM   9245 1HZ  LYS A 594      -6.848 -76.044  66.724  1.00 44.910          H  
ATOM   9246 2HZ  LYS A 594      -7.550 -77.409  67.329  1.00 44.910          H  
ATOM   9247 3HZ  LYS A 594      -8.489 -76.135  66.865  1.00 44.910          H  
ATOM   9248  N   VAL A 595     -10.664 -73.585  73.146  1.00 26.180          N  
ATOM   9249  CA  VAL A 595     -10.647 -72.122  73.015  1.00 25.880          C  
ATOM   9250  C   VAL A 595     -10.206 -71.360  74.262  1.00 26.130          C  
ATOM   9251  O   VAL A 595     -10.670 -71.618  75.373  1.00 26.460          O  
ATOM   9252  CB  VAL A 595     -12.035 -71.616  72.543  1.00 36.350          C  
ATOM   9253  CG1 VAL A 595     -13.103 -71.876  73.602  1.00 36.350          C  
ATOM   9254  CG2 VAL A 595     -12.001 -70.116  72.205  1.00 36.350          C  
ATOM   9255  H   VAL A 595     -11.534 -74.109  73.051  1.00 31.420          H  
ATOM   9256  HA  VAL A 595      -9.939 -71.882  72.222  1.00 31.060          H  
ATOM   9257  HB  VAL A 595     -12.293 -72.159  71.659  1.00 43.620          H  
ATOM   9258 1HG1 VAL A 595     -14.043 -71.555  73.220  1.00 43.620          H  
ATOM   9259 2HG1 VAL A 595     -13.144 -72.925  73.819  1.00 43.620          H  
ATOM   9260 3HG1 VAL A 595     -12.891 -71.332  74.513  1.00 43.620          H  
ATOM   9261 1HG2 VAL A 595     -12.976 -69.817  71.845  1.00 43.620          H  
ATOM   9262 2HG2 VAL A 595     -11.752 -69.528  73.088  1.00 43.620          H  
ATOM   9263 3HG2 VAL A 595     -11.261 -69.931  71.428  1.00 43.620          H  
ATOM   9264  N   GLN A 596      -9.311 -70.394  74.046  1.00 26.000          N  
ATOM   9265  CA  GLN A 596      -8.806 -69.504  75.085  1.00 26.240          C  
ATOM   9266  C   GLN A 596      -8.617 -68.113  74.490  1.00 26.450          C  
ATOM   9267  O   GLN A 596      -8.113 -67.999  73.372  1.00 27.160          O  
ATOM   9268  CB  GLN A 596      -7.440 -69.982  75.593  1.00 36.640          C  
ATOM   9269  CG  GLN A 596      -7.415 -71.338  76.266  1.00 36.640          C  
ATOM   9270  CD  GLN A 596      -6.018 -71.694  76.725  1.00 36.640          C  
ATOM   9271  OE1 GLN A 596      -5.065 -71.652  75.937  1.00 36.640          O  
ATOM   9272  NE2 GLN A 596      -5.881 -72.028  77.992  1.00 36.640          N  
ATOM   9273  H   GLN A 596      -8.971 -70.268  73.103  1.00 31.200          H  
ATOM   9274  HA  GLN A 596      -9.524 -69.447  75.904  1.00 31.490          H  
ATOM   9275 1HB  GLN A 596      -6.745 -70.022  74.757  1.00 43.970          H  
ATOM   9276 2HB  GLN A 596      -7.046 -69.254  76.303  1.00 43.970          H  
ATOM   9277 1HG  GLN A 596      -8.073 -71.313  77.133  1.00 43.970          H  
ATOM   9278 2HG  GLN A 596      -7.746 -72.101  75.562  1.00 43.970          H  
ATOM   9279 1HE2 GLN A 596      -4.975 -72.242  78.366  1.00 43.970          H  
ATOM   9280 2HE2 GLN A 596      -6.671 -72.030  78.609  1.00 43.970          H  
ATOM   9281  N   HIS A 597      -8.962 -67.064  75.228  1.00 25.910          N  
ATOM   9282  CA  HIS A 597      -8.648 -65.710  74.753  1.00 26.110          C  
ATOM   9283  C   HIS A 597      -7.974 -64.714  75.752  1.00 26.100          C  
ATOM   9284  O   HIS A 597      -7.012 -64.070  75.336  1.00 26.350          O  
ATOM   9285  CB  HIS A 597      -9.830 -65.032  74.015  1.00 36.470          C  
ATOM   9286  CG  HIS A 597      -9.456 -63.693  73.447  1.00 36.470          C  
ATOM   9287  ND1 HIS A 597      -8.590 -63.561  72.387  1.00 36.470          N  
ATOM   9288  CD2 HIS A 597      -9.814 -62.435  73.793  1.00 36.470          C  
ATOM   9289  CE1 HIS A 597      -8.438 -62.281  72.109  1.00 36.470          C  
ATOM   9290  NE2 HIS A 597      -9.164 -61.581  72.947  1.00 36.470          N  
ATOM   9291  H   HIS A 597      -9.429 -67.225  76.118  1.00 31.090          H  
ATOM   9292  HA  HIS A 597      -7.900 -65.823  73.972  1.00 31.330          H  
ATOM   9293 1HB  HIS A 597     -10.137 -65.664  73.182  1.00 43.770          H  
ATOM   9294 2HB  HIS A 597     -10.678 -64.898  74.618  1.00 43.770          H  
ATOM   9295  HD1 HIS A 597      -7.944 -64.264  72.093  1.00 43.770          H  
ATOM   9296  HD2 HIS A 597     -10.468 -62.028  74.554  1.00 43.770          H  
ATOM   9297  HE1 HIS A 597      -7.792 -61.970  71.304  1.00 43.770          H  
ATOM   9298  N   GLN A 598      -8.405 -64.502  77.040  1.00 26.160          N  
ATOM   9299  CA  GLN A 598      -9.418 -65.135  77.921  1.00 26.660          C  
ATOM   9300  C   GLN A 598      -9.071 -66.570  78.287  1.00 27.790          C  
ATOM   9301  O   GLN A 598      -9.804 -67.490  77.931  1.00 28.550          O  
ATOM   9302  CB  GLN A 598     -10.855 -65.058  77.373  1.00 37.120          C  
ATOM   9303  CG  GLN A 598     -11.342 -63.624  77.136  1.00 37.120          C  
ATOM   9304  CD  GLN A 598     -12.733 -63.516  76.496  1.00 37.120          C  
ATOM   9305  OE1 GLN A 598     -13.181 -64.388  75.749  1.00 37.120          O  
ATOM   9306  NE2 GLN A 598     -13.420 -62.421  76.794  1.00 37.120          N  
ATOM   9307  H   GLN A 598      -7.883 -63.767  77.498  1.00 31.390          H  
ATOM   9308  HA  GLN A 598      -9.427 -64.577  78.857  1.00 31.990          H  
ATOM   9309 1HB  GLN A 598     -11.006 -65.690  76.536  1.00 44.550          H  
ATOM   9310 2HB  GLN A 598     -11.518 -65.449  78.145  1.00 44.550          H  
ATOM   9311 1HG  GLN A 598     -11.385 -63.120  78.098  1.00 44.550          H  
ATOM   9312 2HG  GLN A 598     -10.631 -63.127  76.507  1.00 44.550          H  
ATOM   9313 1HE2 GLN A 598     -14.337 -62.283  76.413  1.00 44.550          H  
ATOM   9314 2HE2 GLN A 598     -13.029 -61.731  77.405  1.00 44.550          H  
ATOM   9315  N   ASP A 599      -7.887 -66.741  78.874  1.00 27.900          N  
ATOM   9316  CA  ASP A 599      -7.371 -68.018  79.364  1.00 28.950          C  
ATOM   9317  C   ASP A 599      -7.938 -68.214  80.770  1.00 28.600          C  
ATOM   9318  O   ASP A 599      -7.619 -67.448  81.684  1.00 28.770          O  
ATOM   9319  CB  ASP A 599      -5.833 -68.017  79.393  1.00 40.110          C  
ATOM   9320  CG  ASP A 599      -5.214 -69.366  79.814  1.00 40.110          C  
ATOM   9321  OD1 ASP A 599      -5.953 -70.234  80.223  1.00 40.110          O  
ATOM   9322  OD2 ASP A 599      -4.016 -69.514  79.710  1.00 40.110          O  
ATOM   9323  H   ASP A 599      -7.337 -65.915  79.059  1.00 33.480          H  
ATOM   9324  HA  ASP A 599      -7.723 -68.828  78.725  1.00 34.740          H  
ATOM   9325 1HB  ASP A 599      -5.452 -67.757  78.405  1.00 48.130          H  
ATOM   9326 2HB  ASP A 599      -5.487 -67.251  80.087  1.00 48.130          H  
ATOM   9327  N   ALA A 600      -8.862 -69.155  80.922  1.00 28.160          N  
ATOM   9328  CA  ALA A 600      -9.563 -69.348  82.179  1.00 27.810          C  
ATOM   9329  C   ALA A 600      -9.965 -70.796  82.360  1.00 28.770          C  
ATOM   9330  O   ALA A 600     -10.039 -71.556  81.392  1.00 28.990          O  
ATOM   9331  CB  ALA A 600     -10.803 -68.473  82.218  1.00 39.070          C  
ATOM   9332  H   ALA A 600      -9.078 -69.758  80.142  1.00 33.790          H  
ATOM   9333  HA  ALA A 600      -8.892 -69.075  82.992  1.00 33.370          H  
ATOM   9334 1HB  ALA A 600     -11.316 -68.614  83.170  1.00 46.890          H  
ATOM   9335 2HB  ALA A 600     -10.515 -67.429  82.109  1.00 46.890          H  
ATOM   9336 3HB  ALA A 600     -11.467 -68.754  81.405  1.00 46.890          H  
ATOM   9337  N   LEU A 601     -10.237 -71.180  83.600  1.00 29.370          N  
ATOM   9338  CA  LEU A 601     -10.746 -72.516  83.839  1.00 30.310          C  
ATOM   9339  C   LEU A 601     -12.207 -72.511  83.444  1.00 30.580          C  
ATOM   9340  O   LEU A 601     -12.925 -71.543  83.706  1.00 30.260          O  
ATOM   9341  CB  LEU A 601     -10.589 -72.906  85.311  1.00 42.060          C  
ATOM   9342  CG  LEU A 601      -9.134 -72.982  85.863  1.00 42.060          C  
ATOM   9343  CD1 LEU A 601      -9.196 -73.266  87.355  1.00 42.060          C  
ATOM   9344  CD2 LEU A 601      -8.337 -74.077  85.139  1.00 42.060          C  
ATOM   9345  H   LEU A 601     -10.129 -70.532  84.367  1.00 35.240          H  
ATOM   9346  HA  LEU A 601     -10.229 -73.225  83.200  1.00 36.370          H  
ATOM   9347 1HB  LEU A 601     -11.134 -72.183  85.915  1.00 50.470          H  
ATOM   9348 2HB  LEU A 601     -11.051 -73.883  85.456  1.00 50.470          H  
ATOM   9349  HG  LEU A 601      -8.637 -72.024  85.720  1.00 50.470          H  
ATOM   9350 1HD1 LEU A 601      -8.185 -73.307  87.760  1.00 50.470          H  
ATOM   9351 2HD1 LEU A 601      -9.753 -72.474  87.855  1.00 50.470          H  
ATOM   9352 3HD1 LEU A 601      -9.692 -74.221  87.526  1.00 50.470          H  
ATOM   9353 1HD2 LEU A 601      -7.327 -74.115  85.548  1.00 50.470          H  
ATOM   9354 2HD2 LEU A 601      -8.822 -75.042  85.286  1.00 50.470          H  
ATOM   9355 3HD2 LEU A 601      -8.275 -73.863  84.076  1.00 50.470          H  
ATOM   9356  N   GLN A 602     -12.660 -73.606  82.854  1.00 31.210          N  
ATOM   9357  CA  GLN A 602     -14.038 -73.705  82.406  1.00 31.600          C  
ATOM   9358  C   GLN A 602     -14.811 -74.779  83.196  1.00 31.870          C  
ATOM   9359  O   GLN A 602     -14.217 -75.807  83.523  1.00 32.690          O  
ATOM   9360  CB  GLN A 602     -13.985 -74.029  80.904  1.00 44.080          C  
ATOM   9361  CG  GLN A 602     -13.231 -72.976  80.059  1.00 44.080          C  
ATOM   9362  CD  GLN A 602     -13.896 -71.599  80.073  1.00 44.080          C  
ATOM   9363  OE1 GLN A 602     -15.074 -71.455  80.406  1.00 44.080          O  
ATOM   9364  NE2 GLN A 602     -13.148 -70.580  79.680  1.00 44.080          N  
ATOM   9365  H   GLN A 602     -12.027 -74.374  82.686  1.00 37.450          H  
ATOM   9366  HA  GLN A 602     -14.495 -72.737  82.540  1.00 37.920          H  
ATOM   9367 1HB  GLN A 602     -13.440 -74.961  80.777  1.00 52.900          H  
ATOM   9368 2HB  GLN A 602     -14.936 -74.193  80.485  1.00 52.900          H  
ATOM   9369 1HG  GLN A 602     -12.224 -72.860  80.455  1.00 52.900          H  
ATOM   9370 2HG  GLN A 602     -13.173 -73.323  79.024  1.00 52.900          H  
ATOM   9371 1HE2 GLN A 602     -13.530 -69.656  79.659  1.00 52.900          H  
ATOM   9372 2HE2 GLN A 602     -12.194 -70.722  79.385  1.00 52.900          H  
ATOM   9373  N   ILE A 603     -16.120 -74.585  83.512  1.00 31.200          N  
ATOM   9374  CA  ILE A 603     -16.953 -73.395  83.249  1.00 30.310          C  
ATOM   9375  C   ILE A 603     -18.122 -73.322  84.228  1.00 29.940          C  
ATOM   9376  O   ILE A 603     -18.692 -74.346  84.606  1.00 30.600          O  
ATOM   9377  CB  ILE A 603     -17.517 -73.395  81.812  1.00 42.790          C  
ATOM   9378  CG1 ILE A 603     -18.195 -72.078  81.516  1.00 42.790          C  
ATOM   9379  CG2 ILE A 603     -18.473 -74.584  81.627  1.00 42.790          C  
ATOM   9380  CD1 ILE A 603     -18.430 -71.841  80.089  1.00 42.790          C  
ATOM   9381  H   ILE A 603     -16.568 -75.337  84.019  1.00 37.440          H  
ATOM   9382  HA  ILE A 603     -16.373 -72.492  83.408  1.00 36.370          H  
ATOM   9383  HB  ILE A 603     -16.747 -73.472  81.130  1.00 51.350          H  
ATOM   9384 1HG1 ILE A 603     -19.144 -72.061  82.001  1.00 51.350          H  
ATOM   9385 2HG1 ILE A 603     -17.584 -71.258  81.895  1.00 51.350          H  
ATOM   9386 1HG2 ILE A 603     -18.859 -74.611  80.627  1.00 51.350          H  
ATOM   9387 2HG2 ILE A 603     -17.935 -75.507  81.820  1.00 51.350          H  
ATOM   9388 3HG2 ILE A 603     -19.309 -74.512  82.305  1.00 51.350          H  
ATOM   9389 1HD1 ILE A 603     -18.924 -70.924  79.960  1.00 51.350          H  
ATOM   9390 2HD1 ILE A 603     -17.483 -71.814  79.600  1.00 51.350          H  
ATOM   9391 3HD1 ILE A 603     -19.024 -72.604  79.663  1.00 51.350          H  
ATOM   9392  N   SER A 604     -18.479 -72.103  84.628  1.00 28.960          N  
ATOM   9393  CA  SER A 604     -19.631 -71.878  85.496  1.00 28.560          C  
ATOM   9394  C   SER A 604     -20.953 -71.874  84.728  1.00 28.990          C  
ATOM   9395  O   SER A 604     -20.986 -71.675  83.507  1.00 28.630          O  
ATOM   9396  CB  SER A 604     -19.482 -70.549  86.220  1.00 40.140          C  
ATOM   9397  OG  SER A 604     -19.588 -69.452  85.329  1.00 40.140          O  
ATOM   9398  H   SER A 604     -17.948 -71.303  84.313  1.00 34.750          H  
ATOM   9399  HA  SER A 604     -19.667 -72.683  86.233  1.00 34.270          H  
ATOM   9400 1HB  SER A 604     -20.247 -70.465  86.991  1.00 48.170          H  
ATOM   9401 2HB  SER A 604     -18.516 -70.520  86.718  1.00 48.170          H  
ATOM   9402  HG  SER A 604     -19.358 -68.671  85.856  1.00 48.170          H  
ATOM   9403  N   ASP A 605     -22.060 -71.988  85.473  1.00 29.750          N  
ATOM   9404  CA  ASP A 605     -23.397 -71.925  84.889  1.00 30.210          C  
ATOM   9405  C   ASP A 605     -23.674 -70.577  84.242  1.00 29.700          C  
ATOM   9406  O   ASP A 605     -24.363 -70.494  83.220  1.00 29.900          O  
ATOM   9407  CB  ASP A 605     -24.458 -72.167  85.959  1.00 42.110          C  
ATOM   9408  CG  ASP A 605     -24.506 -73.598  86.479  1.00 42.110          C  
ATOM   9409  OD1 ASP A 605     -23.934 -74.475  85.879  1.00 42.110          O  
ATOM   9410  OD2 ASP A 605     -25.113 -73.789  87.497  1.00 42.110          O  
ATOM   9411  H   ASP A 605     -21.967 -72.171  86.463  1.00 35.700          H  
ATOM   9412  HA  ASP A 605     -23.480 -72.691  84.131  1.00 36.250          H  
ATOM   9413 1HB  ASP A 605     -24.285 -71.496  86.799  1.00 50.530          H  
ATOM   9414 2HB  ASP A 605     -25.437 -71.920  85.550  1.00 50.530          H  
ATOM   9415  N   VAL A 606     -23.151 -69.518  84.861  1.00 29.100          N  
ATOM   9416  CA  VAL A 606     -23.356 -68.166  84.379  1.00 28.620          C  
ATOM   9417  C   VAL A 606     -22.675 -67.929  83.048  1.00 27.820          C  
ATOM   9418  O   VAL A 606     -23.284 -67.356  82.139  1.00 27.580          O  
ATOM   9419  CB  VAL A 606     -22.853 -67.139  85.412  1.00 40.260          C  
ATOM   9420  CG1 VAL A 606     -22.901 -65.715  84.826  1.00 40.260          C  
ATOM   9421  CG2 VAL A 606     -23.723 -67.230  86.661  1.00 40.260          C  
ATOM   9422  H   VAL A 606     -22.618 -69.671  85.704  1.00 34.920          H  
ATOM   9423  HA  VAL A 606     -24.428 -68.014  84.245  1.00 34.340          H  
ATOM   9424  HB  VAL A 606     -21.818 -67.359  85.667  1.00 48.310          H  
ATOM   9425 1HG1 VAL A 606     -22.544 -65.007  85.573  1.00 48.310          H  
ATOM   9426 2HG1 VAL A 606     -22.272 -65.637  83.941  1.00 48.310          H  
ATOM   9427 3HG1 VAL A 606     -23.929 -65.469  84.558  1.00 48.310          H  
ATOM   9428 1HG2 VAL A 606     -23.371 -66.513  87.405  1.00 48.310          H  
ATOM   9429 2HG2 VAL A 606     -24.757 -67.002  86.399  1.00 48.310          H  
ATOM   9430 3HG2 VAL A 606     -23.672 -68.232  87.077  1.00 48.310          H  
ATOM   9431  N   VAL A 607     -21.411 -68.334  82.921  1.00 27.460          N  
ATOM   9432  CA  VAL A 607     -20.736 -68.091  81.661  1.00 26.720          C  
ATOM   9433  C   VAL A 607     -21.407 -68.909  80.561  1.00 26.640          C  
ATOM   9434  O   VAL A 607     -21.529 -68.413  79.439  1.00 26.070          O  
ATOM   9435  CB  VAL A 607     -19.230 -68.347  81.717  1.00 37.700          C  
ATOM   9436  CG1 VAL A 607     -18.610 -68.181  80.290  1.00 37.700          C  
ATOM   9437  CG2 VAL A 607     -18.596 -67.368  82.688  1.00 37.700          C  
ATOM   9438  H   VAL A 607     -20.934 -68.788  83.702  1.00 32.950          H  
ATOM   9439  HA  VAL A 607     -20.858 -67.037  81.415  1.00 32.060          H  
ATOM   9440  HB  VAL A 607     -19.057 -69.361  82.052  1.00 45.240          H  
ATOM   9441 1HG1 VAL A 607     -17.538 -68.372  80.334  1.00 45.240          H  
ATOM   9442 2HG1 VAL A 607     -19.052 -68.852  79.581  1.00 45.240          H  
ATOM   9443 3HG1 VAL A 607     -18.782 -67.162  79.943  1.00 45.240          H  
ATOM   9444 1HG2 VAL A 607     -17.524 -67.551  82.740  1.00 45.240          H  
ATOM   9445 2HG2 VAL A 607     -18.777 -66.350  82.345  1.00 45.240          H  
ATOM   9446 3HG2 VAL A 607     -19.033 -67.497  83.673  1.00 45.240          H  
ATOM   9447  N   MET A 608     -21.780 -70.179  80.834  1.00 27.180          N  
ATOM   9448  CA  MET A 608     -22.462 -70.946  79.792  1.00 27.100          C  
ATOM   9449  C   MET A 608     -23.740 -70.250  79.363  1.00 26.960          C  
ATOM   9450  O   MET A 608     -23.994 -70.112  78.164  1.00 27.400          O  
ATOM   9451  CB  MET A 608     -22.818 -72.355  80.261  1.00 37.970          C  
ATOM   9452  CG  MET A 608     -21.664 -73.287  80.376  1.00 37.970          C  
ATOM   9453  SD  MET A 608     -22.102 -74.993  80.716  1.00 37.970          S  
ATOM   9454  CE  MET A 608     -22.466 -74.908  82.466  1.00 37.970          C  
ATOM   9455  H   MET A 608     -21.611 -70.593  81.758  1.00 32.620          H  
ATOM   9456  HA  MET A 608     -21.807 -71.015  78.925  1.00 32.520          H  
ATOM   9457 1HB  MET A 608     -23.287 -72.284  81.241  1.00 45.570          H  
ATOM   9458 2HB  MET A 608     -23.547 -72.793  79.581  1.00 45.570          H  
ATOM   9459 1HG  MET A 608     -21.117 -73.264  79.440  1.00 45.570          H  
ATOM   9460 2HG  MET A 608     -21.027 -72.940  81.168  1.00 45.570          H  
ATOM   9461 1HE  MET A 608     -22.735 -75.897  82.834  1.00 45.570          H  
ATOM   9462 2HE  MET A 608     -21.593 -74.545  83.013  1.00 45.570          H  
ATOM   9463 3HE  MET A 608     -23.293 -74.243  82.625  1.00 45.570          H  
ATOM   9464  N   ALA A 609     -24.535 -69.748  80.324  1.00 26.350          N  
ATOM   9465  CA  ALA A 609     -25.769 -69.072  79.961  1.00 26.240          C  
ATOM   9466  C   ALA A 609     -25.482 -67.880  79.072  1.00 25.850          C  
ATOM   9467  O   ALA A 609     -26.184 -67.669  78.081  1.00 26.140          O  
ATOM   9468  CB  ALA A 609     -26.510 -68.619  81.202  1.00 36.780          C  
ATOM   9469  H   ALA A 609     -24.314 -69.882  81.317  1.00 31.620          H  
ATOM   9470  HA  ALA A 609     -26.392 -69.768  79.408  1.00 31.490          H  
ATOM   9471 1HB  ALA A 609     -27.437 -68.132  80.920  1.00 44.140          H  
ATOM   9472 2HB  ALA A 609     -26.727 -69.485  81.827  1.00 44.140          H  
ATOM   9473 3HB  ALA A 609     -25.885 -67.921  81.760  1.00 44.140          H  
ATOM   9474  N   SER A 610     -24.420 -67.133  79.384  1.00 25.260          N  
ATOM   9475  CA  SER A 610     -24.047 -65.986  78.579  1.00 24.870          C  
ATOM   9476  C   SER A 610     -23.685 -66.407  77.161  1.00 25.670          C  
ATOM   9477  O   SER A 610     -24.216 -65.855  76.196  1.00 25.630          O  
ATOM   9478  CB  SER A 610     -22.893 -65.249  79.224  1.00 34.970          C  
ATOM   9479  OG  SER A 610     -22.514 -64.139  78.462  1.00 34.970          O  
ATOM   9480  H   SER A 610     -23.899 -67.332  80.245  1.00 30.310          H  
ATOM   9481  HA  SER A 610     -24.901 -65.312  78.528  1.00 29.840          H  
ATOM   9482 1HB  SER A 610     -23.183 -64.931  80.226  1.00 41.970          H  
ATOM   9483 2HB  SER A 610     -22.048 -65.921  79.331  1.00 41.970          H  
ATOM   9484  HG  SER A 610     -21.862 -63.672  78.987  1.00 41.970          H  
ATOM   9485  N   LEU A 611     -22.838 -67.434  77.009  1.00 26.440          N  
ATOM   9486  CA  LEU A 611     -22.427 -67.856  75.672  1.00 27.270          C  
ATOM   9487  C   LEU A 611     -23.620 -68.321  74.844  1.00 27.870          C  
ATOM   9488  O   LEU A 611     -23.730 -67.988  73.656  1.00 28.240          O  
ATOM   9489  CB  LEU A 611     -21.405 -69.009  75.775  1.00 37.850          C  
ATOM   9490  CG  LEU A 611     -19.990 -68.663  76.349  1.00 37.850          C  
ATOM   9491  CD1 LEU A 611     -19.207 -69.966  76.605  1.00 37.850          C  
ATOM   9492  CD2 LEU A 611     -19.222 -67.801  75.364  1.00 37.850          C  
ATOM   9493  H   LEU A 611     -22.445 -67.881  77.845  1.00 31.730          H  
ATOM   9494  HA  LEU A 611     -21.986 -67.012  75.165  1.00 32.720          H  
ATOM   9495 1HB  LEU A 611     -21.836 -69.788  76.411  1.00 45.420          H  
ATOM   9496 2HB  LEU A 611     -21.261 -69.430  74.778  1.00 45.420          H  
ATOM   9497  HG  LEU A 611     -20.102 -68.130  77.293  1.00 45.420          H  
ATOM   9498 1HD1 LEU A 611     -18.221 -69.732  77.013  1.00 45.420          H  
ATOM   9499 2HD1 LEU A 611     -19.754 -70.576  77.322  1.00 45.420          H  
ATOM   9500 3HD1 LEU A 611     -19.093 -70.505  75.670  1.00 45.420          H  
ATOM   9501 1HD2 LEU A 611     -18.248 -67.576  75.789  1.00 45.420          H  
ATOM   9502 2HD2 LEU A 611     -19.099 -68.341  74.429  1.00 45.420          H  
ATOM   9503 3HD2 LEU A 611     -19.742 -66.880  75.179  1.00 45.420          H  
ATOM   9504  N   LEU A 612     -24.539 -69.057  75.474  1.00 27.990          N  
ATOM   9505  CA  LEU A 612     -25.713 -69.551  74.777  1.00 28.620          C  
ATOM   9506  C   LEU A 612     -26.606 -68.411  74.323  1.00 28.320          C  
ATOM   9507  O   LEU A 612     -27.040 -68.378  73.167  1.00 28.770          O  
ATOM   9508  CB  LEU A 612     -26.519 -70.441  75.739  1.00 39.820          C  
ATOM   9509  CG  LEU A 612     -25.893 -71.792  76.147  1.00 39.820          C  
ATOM   9510  CD1 LEU A 612     -26.674 -72.382  77.306  1.00 39.820          C  
ATOM   9511  CD2 LEU A 612     -25.925 -72.716  74.988  1.00 39.820          C  
ATOM   9512  H   LEU A 612     -24.392 -69.310  76.457  1.00 33.590          H  
ATOM   9513  HA  LEU A 612     -25.390 -70.102  73.899  1.00 34.340          H  
ATOM   9514 1HB  LEU A 612     -26.685 -69.875  76.656  1.00 47.780          H  
ATOM   9515 2HB  LEU A 612     -27.489 -70.642  75.288  1.00 47.780          H  
ATOM   9516  HG  LEU A 612     -24.870 -71.645  76.460  1.00 47.780          H  
ATOM   9517 1HD1 LEU A 612     -26.231 -73.334  77.597  1.00 47.780          H  
ATOM   9518 2HD1 LEU A 612     -26.636 -71.701  78.147  1.00 47.780          H  
ATOM   9519 3HD1 LEU A 612     -27.709 -72.539  77.012  1.00 47.780          H  
ATOM   9520 1HD2 LEU A 612     -25.500 -73.669  75.255  1.00 47.780          H  
ATOM   9521 2HD2 LEU A 612     -26.955 -72.864  74.670  1.00 47.780          H  
ATOM   9522 3HD2 LEU A 612     -25.358 -72.289  74.196  1.00 47.780          H  
ATOM   9523  N   ARG A 613     -26.829 -67.442  75.215  1.00 27.570          N  
ATOM   9524  CA  ARG A 613     -27.683 -66.306  74.926  1.00 27.270          C  
ATOM   9525  C   ARG A 613     -27.095 -65.384  73.869  1.00 27.390          C  
ATOM   9526  O   ARG A 613     -27.829 -64.917  72.992  1.00 27.480          O  
ATOM   9527  CB  ARG A 613     -27.947 -65.551  76.212  1.00 38.300          C  
ATOM   9528  CG  ARG A 613     -28.855 -66.307  77.183  1.00 38.300          C  
ATOM   9529  CD  ARG A 613     -28.927 -65.663  78.508  1.00 38.300          C  
ATOM   9530  NE  ARG A 613     -29.754 -66.437  79.429  1.00 38.300          N  
ATOM   9531  CZ  ARG A 613     -29.816 -66.259  80.766  1.00 38.300          C  
ATOM   9532  NH1 ARG A 613     -29.095 -65.324  81.354  1.00 38.300          N  
ATOM   9533  NH2 ARG A 613     -30.608 -67.034  81.491  1.00 38.300          N  
ATOM   9534  H   ARG A 613     -26.439 -67.532  76.158  1.00 33.080          H  
ATOM   9535  HA  ARG A 613     -28.636 -66.688  74.558  1.00 32.720          H  
ATOM   9536 1HB  ARG A 613     -26.999 -65.361  76.718  1.00 45.960          H  
ATOM   9537 2HB  ARG A 613     -28.406 -64.590  75.990  1.00 45.960          H  
ATOM   9538 1HG  ARG A 613     -29.861 -66.332  76.768  1.00 45.960          H  
ATOM   9539 2HG  ARG A 613     -28.503 -67.327  77.309  1.00 45.960          H  
ATOM   9540 1HD  ARG A 613     -27.920 -65.594  78.919  1.00 45.960          H  
ATOM   9541 2HD  ARG A 613     -29.358 -64.667  78.409  1.00 45.960          H  
ATOM   9542  HE  ARG A 613     -30.330 -67.169  79.029  1.00 45.960          H  
ATOM   9543 1HH1 ARG A 613     -28.489 -64.731  80.807  1.00 45.960          H  
ATOM   9544 2HH1 ARG A 613     -29.147 -65.198  82.355  1.00 45.960          H  
ATOM   9545 1HH2 ARG A 613     -31.160 -67.752  81.042  1.00 45.960          H  
ATOM   9546 2HH2 ARG A 613     -30.662 -66.911  82.491  1.00 45.960          H  
ATOM   9547  N   MET A 614     -25.778 -65.120  73.930  1.00 27.440          N  
ATOM   9548  CA  MET A 614     -25.152 -64.256  72.942  1.00 27.590          C  
ATOM   9549  C   MET A 614     -25.283 -64.871  71.570  1.00 28.350          C  
ATOM   9550  O   MET A 614     -25.635 -64.174  70.609  1.00 28.550          O  
ATOM   9551  CB  MET A 614     -23.683 -64.013  73.263  1.00 38.570          C  
ATOM   9552  CG  MET A 614     -23.410 -63.103  74.452  1.00 38.570          C  
ATOM   9553  SD  MET A 614     -21.659 -62.684  74.627  1.00 38.570          S  
ATOM   9554  CE  MET A 614     -20.971 -64.229  75.210  1.00 38.570          C  
ATOM   9555  H   MET A 614     -25.216 -65.509  74.693  1.00 32.930          H  
ATOM   9556  HA  MET A 614     -25.675 -63.302  72.934  1.00 33.110          H  
ATOM   9557 1HB  MET A 614     -23.234 -64.975  73.492  1.00 46.280          H  
ATOM   9558 2HB  MET A 614     -23.175 -63.609  72.389  1.00 46.280          H  
ATOM   9559 1HG  MET A 614     -23.973 -62.180  74.332  1.00 46.280          H  
ATOM   9560 2HG  MET A 614     -23.744 -63.579  75.368  1.00 46.280          H  
ATOM   9561 1HE  MET A 614     -19.902 -64.112  75.379  1.00 46.280          H  
ATOM   9562 2HE  MET A 614     -21.457 -64.519  76.141  1.00 46.280          H  
ATOM   9563 3HE  MET A 614     -21.129 -64.993  74.468  1.00 46.280          H  
ATOM   9564  N   PHE A 615     -25.049 -66.186  71.471  1.00 28.800          N  
ATOM   9565  CA  PHE A 615     -25.198 -66.851  70.195  1.00 29.570          C  
ATOM   9566  C   PHE A 615     -26.600 -66.730  69.671  1.00 29.850          C  
ATOM   9567  O   PHE A 615     -26.798 -66.365  68.516  1.00 30.190          O  
ATOM   9568  CB  PHE A 615     -24.863 -68.320  70.255  1.00 41.090          C  
ATOM   9569  CG  PHE A 615     -25.161 -68.973  68.940  1.00 41.090          C  
ATOM   9570  CD1 PHE A 615     -24.294 -68.842  67.874  1.00 41.090          C  
ATOM   9571  CD2 PHE A 615     -26.336 -69.699  68.758  1.00 41.090          C  
ATOM   9572  CE1 PHE A 615     -24.592 -69.422  66.661  1.00 41.090          C  
ATOM   9573  CE2 PHE A 615     -26.626 -70.275  67.557  1.00 41.090          C  
ATOM   9574  CZ  PHE A 615     -25.755 -70.138  66.506  1.00 41.090          C  
ATOM   9575  H   PHE A 615     -24.730 -66.718  72.287  1.00 34.560          H  
ATOM   9576  HA  PHE A 615     -24.536 -66.371  69.483  1.00 35.480          H  
ATOM   9577 1HB  PHE A 615     -23.826 -68.458  70.495  1.00 49.310          H  
ATOM   9578 2HB  PHE A 615     -25.451 -68.800  71.034  1.00 49.310          H  
ATOM   9579  HD1 PHE A 615     -23.378 -68.269  67.995  1.00 49.310          H  
ATOM   9580  HD2 PHE A 615     -27.033 -69.807  69.588  1.00 49.310          H  
ATOM   9581  HE1 PHE A 615     -23.914 -69.313  65.817  1.00 49.310          H  
ATOM   9582  HE2 PHE A 615     -27.550 -70.839  67.430  1.00 49.310          H  
ATOM   9583  HZ  PHE A 615     -25.987 -70.594  65.545  1.00 49.310          H  
ATOM   9584  N   GLN A 616     -27.593 -67.054  70.498  1.00 29.800          N  
ATOM   9585  CA  GLN A 616     -28.968 -67.047  70.030  1.00 30.160          C  
ATOM   9586  C   GLN A 616     -29.390 -65.671  69.542  1.00 30.170          C  
ATOM   9587  O   GLN A 616     -30.057 -65.557  68.505  1.00 30.490          O  
ATOM   9588  CB  GLN A 616     -29.874 -67.489  71.172  1.00 42.080          C  
ATOM   9589  CG  GLN A 616     -29.751 -68.959  71.539  1.00 42.080          C  
ATOM   9590  CD  GLN A 616     -30.456 -69.262  72.844  1.00 42.080          C  
ATOM   9591  OE1 GLN A 616     -30.809 -68.330  73.576  1.00 42.080          O  
ATOM   9592  NE2 GLN A 616     -30.661 -70.540  73.143  1.00 42.080          N  
ATOM   9593  H   GLN A 616     -27.387 -67.349  71.459  1.00 35.760          H  
ATOM   9594  HA  GLN A 616     -29.053 -67.750  69.203  1.00 36.190          H  
ATOM   9595 1HB  GLN A 616     -29.628 -66.904  72.059  1.00 50.500          H  
ATOM   9596 2HB  GLN A 616     -30.911 -67.282  70.918  1.00 50.500          H  
ATOM   9597 1HG  GLN A 616     -30.226 -69.547  70.756  1.00 50.500          H  
ATOM   9598 2HG  GLN A 616     -28.709 -69.238  71.622  1.00 50.500          H  
ATOM   9599 1HE2 GLN A 616     -31.125 -70.786  73.995  1.00 50.500          H  
ATOM   9600 2HE2 GLN A 616     -30.358 -71.260  72.518  1.00 50.500          H  
ATOM   9601  N   SER A 617     -28.990 -64.624  70.269  1.00 29.820          N  
ATOM   9602  CA  SER A 617     -29.316 -63.261  69.892  1.00 29.790          C  
ATOM   9603  C   SER A 617     -28.658 -62.903  68.569  1.00 29.950          C  
ATOM   9604  O   SER A 617     -29.310 -62.367  67.660  1.00 30.190          O  
ATOM   9605  CB  SER A 617     -28.868 -62.302  70.975  1.00 41.720          C  
ATOM   9606  OG  SER A 617     -29.172 -60.974  70.638  1.00 41.720          O  
ATOM   9607  H   SER A 617     -28.467 -64.779  71.137  1.00 35.780          H  
ATOM   9608  HA  SER A 617     -30.396 -63.182  69.775  1.00 35.750          H  
ATOM   9609 1HB  SER A 617     -29.354 -62.566  71.914  1.00 50.060          H  
ATOM   9610 2HB  SER A 617     -27.793 -62.408  71.127  1.00 50.060          H  
ATOM   9611  HG  SER A 617     -28.863 -60.442  71.373  1.00 50.060          H  
ATOM   9612  N   THR A 618     -27.365 -63.231  68.450  1.00 29.850          N  
ATOM   9613  CA  THR A 618     -26.572 -62.933  67.273  1.00 30.080          C  
ATOM   9614  C   THR A 618     -27.118 -63.647  66.048  1.00 31.070          C  
ATOM   9615  O   THR A 618     -27.279 -63.036  64.987  1.00 30.760          O  
ATOM   9616  CB  THR A 618     -25.101 -63.373  67.494  1.00 42.020          C  
ATOM   9617  OG1 THR A 618     -24.546 -62.657  68.610  1.00 42.020          O  
ATOM   9618  CG2 THR A 618     -24.264 -63.082  66.250  1.00 42.020          C  
ATOM   9619  H   THR A 618     -26.890 -63.678  69.235  1.00 35.820          H  
ATOM   9620  HA  THR A 618     -26.604 -61.860  67.095  1.00 36.100          H  
ATOM   9621  HB  THR A 618     -25.070 -64.441  67.710  1.00 50.420          H  
ATOM   9622  HG1 THR A 618     -24.938 -63.015  69.439  1.00 50.420          H  
ATOM   9623 1HG2 THR A 618     -23.238 -63.396  66.432  1.00 50.420          H  
ATOM   9624 2HG2 THR A 618     -24.656 -63.627  65.393  1.00 50.420          H  
ATOM   9625 3HG2 THR A 618     -24.287 -62.014  66.041  1.00 50.420          H  
ATOM   9626  N   ALA A 619     -27.386 -64.949  66.188  1.00 32.290          N  
ATOM   9627  CA  ALA A 619     -27.903 -65.775  65.114  1.00 33.380          C  
ATOM   9628  C   ALA A 619     -29.271 -65.284  64.660  1.00 33.250          C  
ATOM   9629  O   ALA A 619     -29.546 -65.217  63.452  1.00 33.650          O  
ATOM   9630  CB  ALA A 619     -27.978 -67.213  65.583  1.00 46.300          C  
ATOM   9631  H   ALA A 619     -27.207 -65.391  67.087  1.00 38.750          H  
ATOM   9632  HA  ALA A 619     -27.219 -65.706  64.270  1.00 40.060          H  
ATOM   9633 1HB  ALA A 619     -28.340 -67.847  64.779  1.00 55.560          H  
ATOM   9634 2HB  ALA A 619     -26.986 -67.536  65.888  1.00 55.560          H  
ATOM   9635 3HB  ALA A 619     -28.655 -67.279  66.435  1.00 55.560          H  
ATOM   9636  N   GLY A 620     -30.106 -64.891  65.632  1.00 32.700          N  
ATOM   9637  CA  GLY A 620     -31.430 -64.363  65.389  1.00 32.580          C  
ATOM   9638  C   GLY A 620     -31.334 -63.116  64.537  1.00 31.590          C  
ATOM   9639  O   GLY A 620     -31.964 -63.038  63.475  1.00 31.610          O  
ATOM   9640  H   GLY A 620     -29.836 -65.013  66.609  1.00 39.240          H  
ATOM   9641 1HA  GLY A 620     -32.044 -65.113  64.894  1.00 39.100          H  
ATOM   9642 2HA  GLY A 620     -31.898 -64.126  66.346  1.00 39.100          H  
ATOM   9643  N   SER A 621     -30.523 -62.152  64.998  1.00 30.750          N  
ATOM   9644  CA  SER A 621     -30.331 -60.893  64.302  1.00 29.740          C  
ATOM   9645  C   SER A 621     -29.796 -61.160  62.914  1.00 29.210          C  
ATOM   9646  O   SER A 621     -30.313 -60.629  61.935  1.00 28.980          O  
ATOM   9647  CB  SER A 621     -29.387 -60.002  65.084  1.00 42.040          C  
ATOM   9648  OG  SER A 621     -29.187 -58.766  64.440  1.00 42.040          O  
ATOM   9649  H   SER A 621     -30.036 -62.300  65.889  1.00 36.900          H  
ATOM   9650  HA  SER A 621     -31.292 -60.391  64.215  1.00 35.690          H  
ATOM   9651 1HB  SER A 621     -29.796 -59.837  66.080  1.00 50.450          H  
ATOM   9652 2HB  SER A 621     -28.431 -60.514  65.210  1.00 50.450          H  
ATOM   9653  HG  SER A 621     -28.687 -58.234  65.067  1.00 50.450          H  
ATOM   9654  N   GLY A 622     -28.805 -62.044  62.795  1.00 29.100          N  
ATOM   9655  CA  GLY A 622     -28.231 -62.375  61.506  1.00 28.680          C  
ATOM   9656  C   GLY A 622     -29.315 -62.751  60.501  1.00 29.100          C  
ATOM   9657  O   GLY A 622     -29.370 -62.170  59.412  1.00 28.500          O  
ATOM   9658  H   GLY A 622     -28.396 -62.470  63.629  1.00 34.920          H  
ATOM   9659 1HA  GLY A 622     -27.657 -61.527  61.135  1.00 34.420          H  
ATOM   9660 2HA  GLY A 622     -27.539 -63.209  61.632  1.00 34.420          H  
ATOM   9661  N   GLY A 623     -30.169 -63.724  60.850  1.00 30.170          N  
ATOM   9662  CA  GLY A 623     -31.229 -64.148  59.935  1.00 30.700          C  
ATOM   9663  C   GLY A 623     -32.191 -63.006  59.581  1.00 31.080          C  
ATOM   9664  O   GLY A 623     -32.581 -62.851  58.419  1.00 31.580          O  
ATOM   9665  H   GLY A 623     -30.057 -64.180  61.766  1.00 36.200          H  
ATOM   9666 1HA  GLY A 623     -30.777 -64.541  59.022  1.00 36.840          H  
ATOM   9667 2HA  GLY A 623     -31.787 -64.965  60.392  1.00 36.840          H  
ATOM   9668  N   VAL A 624     -32.541 -62.185  60.573  1.00 30.830          N  
ATOM   9669  CA  VAL A 624     -33.439 -61.054  60.363  1.00 31.180          C  
ATOM   9670  C   VAL A 624     -32.810 -60.024  59.400  1.00 30.830          C  
ATOM   9671  O   VAL A 624     -33.493 -59.499  58.507  1.00 30.370          O  
ATOM   9672  CB  VAL A 624     -33.827 -60.444  61.731  1.00 43.510          C  
ATOM   9673  CG1 VAL A 624     -34.582 -59.180  61.565  1.00 43.510          C  
ATOM   9674  CG2 VAL A 624     -34.698 -61.439  62.487  1.00 43.510          C  
ATOM   9675  H   VAL A 624     -32.203 -62.397  61.521  1.00 37.000          H  
ATOM   9676  HA  VAL A 624     -34.352 -61.433  59.901  1.00 37.420          H  
ATOM   9677  HB  VAL A 624     -32.919 -60.233  62.293  1.00 52.210          H  
ATOM   9678 1HG1 VAL A 624     -34.839 -58.765  62.539  1.00 52.210          H  
ATOM   9679 2HG1 VAL A 624     -33.982 -58.503  61.044  1.00 52.210          H  
ATOM   9680 3HG1 VAL A 624     -35.484 -59.381  61.011  1.00 52.210          H  
ATOM   9681 1HG2 VAL A 624     -34.963 -61.027  63.460  1.00 52.210          H  
ATOM   9682 2HG2 VAL A 624     -35.605 -61.633  61.913  1.00 52.210          H  
ATOM   9683 3HG2 VAL A 624     -34.163 -62.370  62.627  1.00 52.210          H  
ATOM   9684  N   GLN A 625     -31.520 -59.728  59.586  1.00 31.110          N  
ATOM   9685  CA  GLN A 625     -30.800 -58.808  58.716  1.00 30.900          C  
ATOM   9686  C   GLN A 625     -30.764 -59.340  57.296  1.00 31.070          C  
ATOM   9687  O   GLN A 625     -30.961 -58.570  56.352  1.00 30.840          O  
ATOM   9688  CB  GLN A 625     -29.372 -58.591  59.212  1.00 43.340          C  
ATOM   9689  CG  GLN A 625     -29.244 -57.796  60.511  1.00 43.340          C  
ATOM   9690  CD  GLN A 625     -27.805 -57.749  60.978  1.00 43.340          C  
ATOM   9691  OE1 GLN A 625     -26.917 -57.429  60.177  1.00 43.340          O  
ATOM   9692  NE2 GLN A 625     -27.551 -58.067  62.244  1.00 43.340          N  
ATOM   9693  H   GLN A 625     -31.036 -60.157  60.376  1.00 37.330          H  
ATOM   9694  HA  GLN A 625     -31.307 -57.861  58.690  1.00 37.080          H  
ATOM   9695 1HB  GLN A 625     -28.906 -59.563  59.380  1.00 52.010          H  
ATOM   9696 2HB  GLN A 625     -28.794 -58.082  58.442  1.00 52.010          H  
ATOM   9697 1HG  GLN A 625     -29.581 -56.778  60.334  1.00 52.010          H  
ATOM   9698 2HG  GLN A 625     -29.850 -58.258  61.286  1.00 52.010          H  
ATOM   9699 1HE2 GLN A 625     -26.611 -58.047  62.582  1.00 52.010          H  
ATOM   9700 2HE2 GLN A 625     -28.300 -58.331  62.876  1.00 52.010          H  
ATOM   9701  N   GLU A 626     -30.552 -60.653  57.132  1.00 31.550          N  
ATOM   9702  CA  GLU A 626     -30.542 -61.223  55.796  1.00 31.760          C  
ATOM   9703  C   GLU A 626     -31.902 -61.056  55.140  1.00 31.270          C  
ATOM   9704  O   GLU A 626     -31.977 -60.616  53.993  1.00 31.150          O  
ATOM   9705  CB  GLU A 626     -30.159 -62.703  55.823  1.00 44.380          C  
ATOM   9706  CG  GLU A 626     -28.705 -62.987  56.161  1.00 44.380          C  
ATOM   9707  CD  GLU A 626     -28.428 -64.462  56.318  1.00 44.380          C  
ATOM   9708  OE1 GLU A 626     -29.367 -65.225  56.318  1.00 44.380          O  
ATOM   9709  OE2 GLU A 626     -27.281 -64.824  56.434  1.00 44.380          O  
ATOM   9710  H   GLU A 626     -30.338 -61.233  57.951  1.00 37.860          H  
ATOM   9711  HA  GLU A 626     -29.806 -60.692  55.199  1.00 38.110          H  
ATOM   9712 1HB  GLU A 626     -30.777 -63.220  56.553  1.00 53.260          H  
ATOM   9713 2HB  GLU A 626     -30.362 -63.146  54.852  1.00 53.260          H  
ATOM   9714 1HG  GLU A 626     -28.078 -62.595  55.363  1.00 53.260          H  
ATOM   9715 2HG  GLU A 626     -28.442 -62.468  57.076  1.00 53.260          H  
ATOM   9716  N   ASP A 627     -32.999 -61.278  55.880  1.00 31.010          N  
ATOM   9717  CA  ASP A 627     -34.306 -61.107  55.255  1.00 30.550          C  
ATOM   9718  C   ASP A 627     -34.493 -59.690  54.735  1.00 30.130          C  
ATOM   9719  O   ASP A 627     -34.989 -59.496  53.617  1.00 29.970          O  
ATOM   9720  CB  ASP A 627     -35.449 -61.420  56.227  1.00 42.950          C  
ATOM   9721  CG  ASP A 627     -35.649 -62.911  56.531  1.00 42.950          C  
ATOM   9722  OD1 ASP A 627     -35.116 -63.745  55.834  1.00 42.950          O  
ATOM   9723  OD2 ASP A 627     -36.368 -63.193  57.462  1.00 42.950          O  
ATOM   9724  H   ASP A 627     -32.910 -61.657  56.831  1.00 37.210          H  
ATOM   9725  HA  ASP A 627     -34.377 -61.787  54.415  1.00 36.660          H  
ATOM   9726 1HB  ASP A 627     -35.256 -60.907  57.172  1.00 51.540          H  
ATOM   9727 2HB  ASP A 627     -36.378 -61.020  55.829  1.00 51.540          H  
ATOM   9728  N   ALA A 628     -34.086 -58.689  55.526  1.00 30.020          N  
ATOM   9729  CA  ALA A 628     -34.217 -57.310  55.070  1.00 29.700          C  
ATOM   9730  C   ALA A 628     -33.357 -57.041  53.838  1.00 29.840          C  
ATOM   9731  O   ALA A 628     -33.815 -56.416  52.878  1.00 29.660          O  
ATOM   9732  CB  ALA A 628     -33.822 -56.353  56.170  1.00 41.710          C  
ATOM   9733  H   ALA A 628     -33.722 -58.910  56.462  1.00 36.020          H  
ATOM   9734  HA  ALA A 628     -35.256 -57.139  54.800  1.00 35.640          H  
ATOM   9735 1HB  ALA A 628     -33.939 -55.338  55.819  1.00 50.050          H  
ATOM   9736 2HB  ALA A 628     -34.454 -56.517  57.030  1.00 50.050          H  
ATOM   9737 3HB  ALA A 628     -32.781 -56.526  56.439  1.00 50.050          H  
ATOM   9738  N   LEU A 629     -32.118 -57.544  53.837  1.00 30.240          N  
ATOM   9739  CA  LEU A 629     -31.220 -57.316  52.713  1.00 30.500          C  
ATOM   9740  C   LEU A 629     -31.715 -57.974  51.436  1.00 30.580          C  
ATOM   9741  O   LEU A 629     -31.626 -57.382  50.351  1.00 30.600          O  
ATOM   9742  CB  LEU A 629     -29.830 -57.860  53.061  1.00 42.600          C  
ATOM   9743  CG  LEU A 629     -29.039 -57.098  54.161  1.00 42.600          C  
ATOM   9744  CD1 LEU A 629     -27.829 -57.932  54.557  1.00 42.600          C  
ATOM   9745  CD2 LEU A 629     -28.590 -55.730  53.643  1.00 42.600          C  
ATOM   9746  H   LEU A 629     -31.774 -58.043  54.665  1.00 36.290          H  
ATOM   9747  HA  LEU A 629     -31.170 -56.248  52.534  1.00 36.600          H  
ATOM   9748 1HB  LEU A 629     -29.952 -58.887  53.401  1.00 51.120          H  
ATOM   9749 2HB  LEU A 629     -29.226 -57.871  52.158  1.00 51.120          H  
ATOM   9750  HG  LEU A 629     -29.665 -56.959  55.035  1.00 51.120          H  
ATOM   9751 1HD1 LEU A 629     -27.272 -57.415  55.338  1.00 51.120          H  
ATOM   9752 2HD1 LEU A 629     -28.163 -58.897  54.936  1.00 51.120          H  
ATOM   9753 3HD1 LEU A 629     -27.187 -58.083  53.691  1.00 51.120          H  
ATOM   9754 1HD2 LEU A 629     -28.031 -55.218  54.426  1.00 51.120          H  
ATOM   9755 2HD2 LEU A 629     -27.952 -55.862  52.769  1.00 51.120          H  
ATOM   9756 3HD2 LEU A 629     -29.447 -55.125  53.373  1.00 51.120          H  
ATOM   9757  N   MET A 630     -32.240 -59.196  51.549  1.00 30.690          N  
ATOM   9758  CA  MET A 630     -32.746 -59.904  50.389  1.00 30.790          C  
ATOM   9759  C   MET A 630     -33.949 -59.173  49.828  1.00 30.300          C  
ATOM   9760  O   MET A 630     -34.081 -59.031  48.602  1.00 30.400          O  
ATOM   9761  CB  MET A 630     -33.099 -61.345  50.751  1.00 43.070          C  
ATOM   9762  CG  MET A 630     -31.883 -62.246  51.021  1.00 43.070          C  
ATOM   9763  SD  MET A 630     -32.303 -63.991  51.231  1.00 43.070          S  
ATOM   9764  CE  MET A 630     -33.038 -64.002  52.869  1.00 43.070          C  
ATOM   9765  H   MET A 630     -32.259 -59.645  52.468  1.00 36.830          H  
ATOM   9766  HA  MET A 630     -31.973 -59.914  49.623  1.00 36.950          H  
ATOM   9767 1HB  MET A 630     -33.712 -61.332  51.654  1.00 51.680          H  
ATOM   9768 2HB  MET A 630     -33.690 -61.792  49.954  1.00 51.680          H  
ATOM   9769 1HG  MET A 630     -31.187 -62.159  50.190  1.00 51.680          H  
ATOM   9770 2HG  MET A 630     -31.373 -61.906  51.918  1.00 51.680          H  
ATOM   9771 1HE  MET A 630     -33.330 -65.018  53.132  1.00 51.680          H  
ATOM   9772 2HE  MET A 630     -32.323 -63.634  53.597  1.00 51.680          H  
ATOM   9773 3HE  MET A 630     -33.918 -63.373  52.877  1.00 51.680          H  
ATOM   9774  N   ALA A 631     -34.825 -58.685  50.718  1.00 29.870          N  
ATOM   9775  CA  ALA A 631     -35.996 -57.957  50.282  1.00 29.480          C  
ATOM   9776  C   ALA A 631     -35.612 -56.688  49.549  1.00 29.500          C  
ATOM   9777  O   ALA A 631     -36.145 -56.420  48.473  1.00 29.530          O  
ATOM   9778  CB  ALA A 631     -36.857 -57.608  51.472  1.00 41.430          C  
ATOM   9779  H   ALA A 631     -34.696 -58.871  51.719  1.00 35.840          H  
ATOM   9780  HA  ALA A 631     -36.557 -58.591  49.599  1.00 35.380          H  
ATOM   9781 1HB  ALA A 631     -37.745 -57.077  51.138  1.00 49.710          H  
ATOM   9782 2HB  ALA A 631     -37.146 -58.522  51.990  1.00 49.710          H  
ATOM   9783 3HB  ALA A 631     -36.279 -56.982  52.143  1.00 49.710          H  
ATOM   9784  N   VAL A 632     -34.640 -55.935  50.072  1.00 29.570          N  
ATOM   9785  CA  VAL A 632     -34.275 -54.699  49.407  1.00 29.650          C  
ATOM   9786  C   VAL A 632     -33.667 -54.975  48.050  1.00 30.120          C  
ATOM   9787  O   VAL A 632     -34.013 -54.288  47.092  1.00 30.260          O  
ATOM   9788  CB  VAL A 632     -33.343 -53.816  50.252  1.00 41.480          C  
ATOM   9789  CG1 VAL A 632     -32.860 -52.614  49.411  1.00 41.480          C  
ATOM   9790  CG2 VAL A 632     -34.112 -53.302  51.479  1.00 41.480          C  
ATOM   9791  H   VAL A 632     -34.212 -56.195  50.968  1.00 35.480          H  
ATOM   9792  HA  VAL A 632     -35.180 -54.122  49.253  1.00 35.580          H  
ATOM   9793  HB  VAL A 632     -32.472 -54.399  50.571  1.00 49.770          H  
ATOM   9794 1HG1 VAL A 632     -32.217 -51.999  50.019  1.00 49.770          H  
ATOM   9795 2HG1 VAL A 632     -32.305 -52.942  48.533  1.00 49.770          H  
ATOM   9796 3HG1 VAL A 632     -33.726 -52.042  49.096  1.00 49.770          H  
ATOM   9797 1HG2 VAL A 632     -33.459 -52.675  52.085  1.00 49.770          H  
ATOM   9798 2HG2 VAL A 632     -34.977 -52.719  51.155  1.00 49.770          H  
ATOM   9799 3HG2 VAL A 632     -34.446 -54.147  52.067  1.00 49.770          H  
ATOM   9800  N   SER A 633     -32.753 -55.949  47.958  1.00 30.460          N  
ATOM   9801  CA  SER A 633     -32.116 -56.271  46.685  1.00 31.000          C  
ATOM   9802  C   SER A 633     -33.161 -56.670  45.647  1.00 31.060          C  
ATOM   9803  O   SER A 633     -33.118 -56.223  44.489  1.00 31.450          O  
ATOM   9804  CB  SER A 633     -31.116 -57.392  46.879  1.00 43.180          C  
ATOM   9805  OG  SER A 633     -30.484 -57.725  45.674  1.00 43.180          O  
ATOM   9806  H   SER A 633     -32.483 -56.478  48.795  1.00 36.550          H  
ATOM   9807  HA  SER A 633     -31.590 -55.386  46.328  1.00 37.200          H  
ATOM   9808 1HB  SER A 633     -30.372 -57.087  47.614  1.00 51.820          H  
ATOM   9809 2HB  SER A 633     -31.629 -58.267  47.283  1.00 51.820          H  
ATOM   9810  HG  SER A 633     -29.866 -58.426  45.888  1.00 51.820          H  
ATOM   9811  N   THR A 634     -34.121 -57.503  46.068  1.00 30.710          N  
ATOM   9812  CA  THR A 634     -35.179 -57.963  45.192  1.00 30.780          C  
ATOM   9813  C   THR A 634     -35.975 -56.772  44.692  1.00 30.660          C  
ATOM   9814  O   THR A 634     -36.236 -56.656  43.496  1.00 30.950          O  
ATOM   9815  CB  THR A 634     -36.123 -58.935  45.932  1.00 43.060          C  
ATOM   9816  OG1 THR A 634     -35.381 -60.087  46.371  1.00 43.060          O  
ATOM   9817  CG2 THR A 634     -37.251 -59.382  44.992  1.00 43.060          C  
ATOM   9818  H   THR A 634     -34.099 -57.859  47.025  1.00 36.850          H  
ATOM   9819  HA  THR A 634     -34.736 -58.470  44.337  1.00 36.940          H  
ATOM   9820  HB  THR A 634     -36.551 -58.438  46.804  1.00 51.680          H  
ATOM   9821  HG1 THR A 634     -34.789 -59.821  47.115  1.00 51.680          H  
ATOM   9822 1HG2 THR A 634     -37.905 -60.070  45.522  1.00 51.680          H  
ATOM   9823 2HG2 THR A 634     -37.831 -58.522  44.660  1.00 51.680          H  
ATOM   9824 3HG2 THR A 634     -36.822 -59.883  44.126  1.00 51.680          H  
ATOM   9825  N   LEU A 635     -36.338 -55.870  45.599  1.00 30.320          N  
ATOM   9826  CA  LEU A 635     -37.097 -54.689  45.245  1.00 30.260          C  
ATOM   9827  C   LEU A 635     -36.340 -53.786  44.273  1.00 30.720          C  
ATOM   9828  O   LEU A 635     -36.930 -53.322  43.290  1.00 31.000          O  
ATOM   9829  CB  LEU A 635     -37.439 -53.944  46.534  1.00 42.390          C  
ATOM   9830  CG  LEU A 635     -38.482 -54.618  47.452  1.00 42.390          C  
ATOM   9831  CD1 LEU A 635     -38.416 -53.983  48.798  1.00 42.390          C  
ATOM   9832  CD2 LEU A 635     -39.877 -54.399  46.877  1.00 42.390          C  
ATOM   9833  H   LEU A 635     -36.112 -56.033  46.586  1.00 36.380          H  
ATOM   9834  HA  LEU A 635     -38.011 -55.014  44.758  1.00 36.310          H  
ATOM   9835 1HB  LEU A 635     -36.529 -53.810  47.106  1.00 50.870          H  
ATOM   9836 2HB  LEU A 635     -37.828 -52.966  46.265  1.00 50.870          H  
ATOM   9837  HG  LEU A 635     -38.286 -55.681  47.541  1.00 50.870          H  
ATOM   9838 1HD1 LEU A 635     -39.162 -54.431  49.453  1.00 50.870          H  
ATOM   9839 2HD1 LEU A 635     -37.437 -54.127  49.225  1.00 50.870          H  
ATOM   9840 3HD1 LEU A 635     -38.603 -52.947  48.677  1.00 50.870          H  
ATOM   9841 1HD2 LEU A 635     -40.616 -54.856  47.534  1.00 50.870          H  
ATOM   9842 2HD2 LEU A 635     -40.077 -53.328  46.800  1.00 50.870          H  
ATOM   9843 3HD2 LEU A 635     -39.950 -54.849  45.900  1.00 50.870          H  
ATOM   9844  N   VAL A 636     -35.018 -53.633  44.443  1.00 30.920          N  
ATOM   9845  CA  VAL A 636     -34.265 -52.780  43.520  1.00 31.460          C  
ATOM   9846  C   VAL A 636     -34.414 -53.284  42.084  1.00 32.070          C  
ATOM   9847  O   VAL A 636     -34.655 -52.487  41.173  1.00 32.480          O  
ATOM   9848  CB  VAL A 636     -32.743 -52.767  43.857  1.00 43.830          C  
ATOM   9849  CG1 VAL A 636     -31.942 -52.052  42.747  1.00 43.830          C  
ATOM   9850  CG2 VAL A 636     -32.491 -52.048  45.148  1.00 43.830          C  
ATOM   9851  H   VAL A 636     -34.573 -54.031  45.278  1.00 37.100          H  
ATOM   9852  HA  VAL A 636     -34.658 -51.764  43.587  1.00 37.750          H  
ATOM   9853  HB  VAL A 636     -32.395 -53.797  43.935  1.00 52.590          H  
ATOM   9854 1HG1 VAL A 636     -30.885 -52.065  43.006  1.00 52.590          H  
ATOM   9855 2HG1 VAL A 636     -32.072 -52.553  41.789  1.00 52.590          H  
ATOM   9856 3HG1 VAL A 636     -32.283 -51.019  42.663  1.00 52.590          H  
ATOM   9857 1HG2 VAL A 636     -31.428 -52.060  45.374  1.00 52.590          H  
ATOM   9858 2HG2 VAL A 636     -32.812 -51.044  45.035  1.00 52.590          H  
ATOM   9859 3HG2 VAL A 636     -33.026 -52.507  45.945  1.00 52.590          H  
ATOM   9860  N   GLU A 637     -34.263 -54.599  41.880  1.00 32.190          N  
ATOM   9861  CA  GLU A 637     -34.386 -55.168  40.537  1.00 32.800          C  
ATOM   9862  C   GLU A 637     -35.827 -55.398  40.035  1.00 32.880          C  
ATOM   9863  O   GLU A 637     -36.080 -55.322  38.830  1.00 33.560          O  
ATOM   9864  CB  GLU A 637     -33.626 -56.495  40.454  1.00 45.680          C  
ATOM   9865  CG  GLU A 637     -32.106 -56.362  40.561  1.00 45.680          C  
ATOM   9866  CD  GLU A 637     -31.387 -57.683  40.404  1.00 45.680          C  
ATOM   9867  OE1 GLU A 637     -32.049 -58.693  40.324  1.00 45.680          O  
ATOM   9868  OE2 GLU A 637     -30.179 -57.677  40.346  1.00 45.680          O  
ATOM   9869  H   GLU A 637     -34.019 -55.197  42.684  1.00 38.630          H  
ATOM   9870  HA  GLU A 637     -33.910 -54.474  39.846  1.00 39.360          H  
ATOM   9871 1HB  GLU A 637     -33.961 -57.146  41.267  1.00 54.810          H  
ATOM   9872 2HB  GLU A 637     -33.862 -56.993  39.516  1.00 54.810          H  
ATOM   9873 1HG  GLU A 637     -31.757 -55.672  39.795  1.00 54.810          H  
ATOM   9874 2HG  GLU A 637     -31.865 -55.934  41.536  1.00 54.810          H  
ATOM   9875  N   VAL A 638     -36.759 -55.694  40.941  1.00 32.250          N  
ATOM   9876  CA  VAL A 638     -38.129 -56.040  40.571  1.00 32.350          C  
ATOM   9877  C   VAL A 638     -39.117 -54.855  40.550  1.00 32.640          C  
ATOM   9878  O   VAL A 638     -39.990 -54.810  39.684  1.00 33.130          O  
ATOM   9879  CB  VAL A 638     -38.637 -57.172  41.492  1.00 45.250          C  
ATOM   9880  CG1 VAL A 638     -40.087 -57.522  41.192  1.00 45.250          C  
ATOM   9881  CG2 VAL A 638     -37.748 -58.399  41.298  1.00 45.250          C  
ATOM   9882  H   VAL A 638     -36.482 -55.763  41.920  1.00 38.700          H  
ATOM   9883  HA  VAL A 638     -38.094 -56.450  39.562  1.00 38.820          H  
ATOM   9884  HB  VAL A 638     -38.587 -56.836  42.527  1.00 54.300          H  
ATOM   9885 1HG1 VAL A 638     -40.409 -58.316  41.862  1.00 54.300          H  
ATOM   9886 2HG1 VAL A 638     -40.719 -56.679  41.326  1.00 54.300          H  
ATOM   9887 3HG1 VAL A 638     -40.166 -57.861  40.159  1.00 54.300          H  
ATOM   9888 1HG2 VAL A 638     -38.085 -59.199  41.953  1.00 54.300          H  
ATOM   9889 2HG2 VAL A 638     -37.809 -58.728  40.263  1.00 54.300          H  
ATOM   9890 3HG2 VAL A 638     -36.713 -58.152  41.536  1.00 54.300          H  
ATOM   9891  N   LEU A 639     -39.050 -53.954  41.538  1.00 32.400          N  
ATOM   9892  CA  LEU A 639     -39.982 -52.831  41.656  1.00 32.690          C  
ATOM   9893  C   LEU A 639     -39.362 -51.518  41.198  1.00 32.990          C  
ATOM   9894  O   LEU A 639     -40.025 -50.694  40.563  1.00 33.430          O  
ATOM   9895  CB  LEU A 639     -40.405 -52.639  43.129  1.00 45.650          C  
ATOM   9896  CG  LEU A 639     -41.676 -53.361  43.669  1.00 45.650          C  
ATOM   9897  CD1 LEU A 639     -42.922 -52.696  43.103  1.00 45.650          C  
ATOM   9898  CD2 LEU A 639     -41.643 -54.825  43.293  1.00 45.650          C  
ATOM   9899  H   LEU A 639     -38.304 -54.002  42.223  1.00 38.880          H  
ATOM   9900  HA  LEU A 639     -40.846 -53.029  41.028  1.00 39.230          H  
ATOM   9901 1HB  LEU A 639     -39.568 -52.949  43.758  1.00 54.780          H  
ATOM   9902 2HB  LEU A 639     -40.550 -51.573  43.287  1.00 54.780          H  
ATOM   9903  HG  LEU A 639     -41.705 -53.264  44.752  1.00 54.780          H  
ATOM   9904 1HD1 LEU A 639     -43.808 -53.190  43.500  1.00 54.780          H  
ATOM   9905 2HD1 LEU A 639     -42.932 -51.645  43.395  1.00 54.780          H  
ATOM   9906 3HD1 LEU A 639     -42.928 -52.767  42.019  1.00 54.780          H  
ATOM   9907 1HD2 LEU A 639     -42.529 -55.321  43.685  1.00 54.780          H  
ATOM   9908 2HD2 LEU A 639     -41.639 -54.905  42.219  1.00 54.780          H  
ATOM   9909 3HD2 LEU A 639     -40.752 -55.298  43.701  1.00 54.780          H  
ATOM   9910  N   GLY A 640     -38.089 -51.319  41.515  1.00 32.810          N  
ATOM   9911  CA  GLY A 640     -37.422 -50.065  41.210  1.00 33.070          C  
ATOM   9912  C   GLY A 640     -37.368 -49.191  42.455  1.00 33.020          C  
ATOM   9913  O   GLY A 640     -37.348 -49.714  43.570  1.00 32.830          O  
ATOM   9914  H   GLY A 640     -37.590 -52.040  42.038  1.00 39.370          H  
ATOM   9915 1HA  GLY A 640     -36.408 -50.277  40.861  1.00 39.680          H  
ATOM   9916 2HA  GLY A 640     -37.944 -49.551  40.405  1.00 39.680          H  
ATOM   9917  N   GLY A 641     -37.384 -47.862  42.275  1.00 33.240          N  
ATOM   9918  CA  GLY A 641     -37.110 -46.852  43.324  1.00 33.230          C  
ATOM   9919  C   GLY A 641     -37.896 -46.992  44.632  1.00 32.950          C  
ATOM   9920  O   GLY A 641     -37.473 -46.473  45.666  1.00 32.850          O  
ATOM   9921  H   GLY A 641     -37.498 -47.527  41.326  1.00 39.890          H  
ATOM   9922 1HA  GLY A 641     -36.044 -46.863  43.551  1.00 39.880          H  
ATOM   9923 2HA  GLY A 641     -37.309 -45.864  42.906  1.00 39.880          H  
ATOM   9924  N   GLU A 642     -38.989 -47.745  44.606  1.00 32.830          N  
ATOM   9925  CA  GLU A 642     -39.852 -48.004  45.757  1.00 32.650          C  
ATOM   9926  C   GLU A 642     -39.049 -48.695  46.860  1.00 32.410          C  
ATOM   9927  O   GLU A 642     -39.382 -48.597  48.046  1.00 32.310          O  
ATOM   9928  CB  GLU A 642     -41.025 -48.907  45.347  1.00 45.780          C  
ATOM   9929  CG  GLU A 642     -42.016 -48.274  44.354  1.00 45.780          C  
ATOM   9930  CD  GLU A 642     -42.804 -47.100  44.902  1.00 45.780          C  
ATOM   9931  OE1 GLU A 642     -43.530 -47.260  45.864  1.00 45.780          O  
ATOM   9932  OE2 GLU A 642     -42.654 -46.029  44.371  1.00 45.780          O  
ATOM   9933  H   GLU A 642     -39.251 -48.136  43.714  1.00 39.400          H  
ATOM   9934  HA  GLU A 642     -40.238 -47.057  46.136  1.00 39.180          H  
ATOM   9935 1HB  GLU A 642     -40.633 -49.814  44.895  1.00 54.940          H  
ATOM   9936 2HB  GLU A 642     -41.584 -49.201  46.234  1.00 54.940          H  
ATOM   9937 1HG  GLU A 642     -41.465 -47.942  43.476  1.00 54.940          H  
ATOM   9938 2HG  GLU A 642     -42.715 -49.045  44.031  1.00 54.940          H  
ATOM   9939  N   PHE A 643     -37.954 -49.367  46.475  1.00 32.400          N  
ATOM   9940  CA  PHE A 643     -37.098 -50.092  47.406  1.00 32.320          C  
ATOM   9941  C   PHE A 643     -36.596 -49.187  48.520  1.00 32.260          C  
ATOM   9942  O   PHE A 643     -36.253 -49.681  49.594  1.00 32.140          O  
ATOM   9943  CB  PHE A 643     -35.872 -50.677  46.704  1.00 45.280          C  
ATOM   9944  CG  PHE A 643     -34.743 -49.685  46.413  1.00 45.280          C  
ATOM   9945  CD1 PHE A 643     -33.734 -49.464  47.341  1.00 45.280          C  
ATOM   9946  CD2 PHE A 643     -34.660 -49.011  45.213  1.00 45.280          C  
ATOM   9947  CE1 PHE A 643     -32.699 -48.610  47.060  1.00 45.280          C  
ATOM   9948  CE2 PHE A 643     -33.630 -48.157  44.939  1.00 45.280          C  
ATOM   9949  CZ  PHE A 643     -32.648 -47.959  45.861  1.00 45.280          C  
ATOM   9950  H   PHE A 643     -37.731 -49.384  45.473  1.00 38.880          H  
ATOM   9951  HA  PHE A 643     -37.673 -50.903  47.846  1.00 38.780          H  
ATOM   9952 1HB  PHE A 643     -35.462 -51.502  47.289  1.00 54.340          H  
ATOM   9953 2HB  PHE A 643     -36.191 -51.090  45.748  1.00 54.340          H  
ATOM   9954  HD1 PHE A 643     -33.767 -49.974  48.295  1.00 54.340          H  
ATOM   9955  HD2 PHE A 643     -35.401 -49.168  44.485  1.00 54.340          H  
ATOM   9956  HE1 PHE A 643     -31.916 -48.443  47.790  1.00 54.340          H  
ATOM   9957  HE2 PHE A 643     -33.588 -47.642  43.984  1.00 54.340          H  
ATOM   9958  HZ  PHE A 643     -31.825 -47.282  45.645  1.00 54.340          H  
ATOM   9959  N   LEU A 644     -36.536 -47.873  48.271  1.00 32.390          N  
ATOM   9960  CA  LEU A 644     -36.084 -46.907  49.252  1.00 32.350          C  
ATOM   9961  C   LEU A 644     -37.055 -46.787  50.417  1.00 32.210          C  
ATOM   9962  O   LEU A 644     -36.635 -46.473  51.535  1.00 32.150          O  
ATOM   9963  CB  LEU A 644     -35.875 -45.551  48.583  1.00 45.310          C  
ATOM   9964  CG  LEU A 644     -34.687 -45.472  47.604  1.00 45.310          C  
ATOM   9965  CD1 LEU A 644     -34.758 -44.182  46.837  1.00 45.310          C  
ATOM   9966  CD2 LEU A 644     -33.344 -45.536  48.388  1.00 45.310          C  
ATOM   9967  H   LEU A 644     -36.842 -47.527  47.353  1.00 38.870          H  
ATOM   9968  HA  LEU A 644     -35.140 -47.258  49.651  1.00 38.820          H  
ATOM   9969 1HB  LEU A 644     -36.779 -45.308  48.021  1.00 54.370          H  
ATOM   9970 2HB  LEU A 644     -35.735 -44.796  49.353  1.00 54.370          H  
ATOM   9971  HG  LEU A 644     -34.752 -46.291  46.901  1.00 54.370          H  
ATOM   9972 1HD1 LEU A 644     -33.926 -44.132  46.137  1.00 54.370          H  
ATOM   9973 2HD1 LEU A 644     -35.701 -44.147  46.284  1.00 54.370          H  
ATOM   9974 3HD1 LEU A 644     -34.707 -43.342  47.525  1.00 54.370          H  
ATOM   9975 1HD2 LEU A 644     -32.518 -45.472  47.683  1.00 54.370          H  
ATOM   9976 2HD2 LEU A 644     -33.290 -44.702  49.084  1.00 54.370          H  
ATOM   9977 3HD2 LEU A 644     -33.256 -46.461  48.941  1.00 54.370          H  
ATOM   9978  N   LYS A 645     -38.358 -46.973  50.150  1.00 32.200          N  
ATOM   9979  CA  LYS A 645     -39.384 -46.877  51.175  1.00 32.130          C  
ATOM   9980  C   LYS A 645     -39.210 -48.054  52.103  1.00 31.840          C  
ATOM   9981  O   LYS A 645     -39.364 -47.943  53.325  1.00 31.690          O  
ATOM   9982  CB  LYS A 645     -40.770 -46.923  50.543  1.00 45.010          C  
ATOM   9983  CG  LYS A 645     -41.135 -45.704  49.726  1.00 45.010          C  
ATOM   9984  CD  LYS A 645     -42.489 -45.898  49.078  1.00 45.010          C  
ATOM   9985  CE  LYS A 645     -42.899 -44.709  48.219  1.00 45.010          C  
ATOM   9986  NZ  LYS A 645     -44.182 -44.972  47.507  1.00 45.010          N  
ATOM   9987  H   LYS A 645     -38.662 -47.245  49.213  1.00 38.640          H  
ATOM   9988  HA  LYS A 645     -39.252 -45.956  51.742  1.00 38.560          H  
ATOM   9989 1HB  LYS A 645     -40.852 -47.798  49.900  1.00 54.010          H  
ATOM   9990 2HB  LYS A 645     -41.516 -47.034  51.327  1.00 54.010          H  
ATOM   9991 1HG  LYS A 645     -41.159 -44.826  50.373  1.00 54.010          H  
ATOM   9992 2HG  LYS A 645     -40.383 -45.550  48.951  1.00 54.010          H  
ATOM   9993 1HD  LYS A 645     -42.456 -46.788  48.436  1.00 54.010          H  
ATOM   9994 2HD  LYS A 645     -43.243 -46.055  49.846  1.00 54.010          H  
ATOM   9995 1HE  LYS A 645     -43.016 -43.830  48.849  1.00 54.010          H  
ATOM   9996 2HE  LYS A 645     -42.121 -44.515  47.477  1.00 54.010          H  
ATOM   9997 1HZ  LYS A 645     -44.427 -44.180  46.936  1.00 54.010          H  
ATOM   9998 2HZ  LYS A 645     -44.049 -45.803  46.894  1.00 54.010          H  
ATOM   9999 3HZ  LYS A 645     -44.917 -45.154  48.165  1.00 54.010          H  
ATOM  10000  N   TYR A 646     -38.890 -49.191  51.493  1.00 31.790          N  
ATOM  10001  CA  TYR A 646     -38.695 -50.415  52.241  1.00 31.540          C  
ATOM  10002  C   TYR A 646     -37.375 -50.347  52.990  1.00 31.150          C  
ATOM  10003  O   TYR A 646     -37.303 -50.697  54.165  1.00 30.560          O  
ATOM  10004  CB  TYR A 646     -38.756 -51.601  51.310  1.00 44.260          C  
ATOM  10005  CG  TYR A 646     -40.146 -51.840  50.781  1.00 44.260          C  
ATOM  10006  CD1 TYR A 646     -40.522 -51.283  49.572  1.00 44.260          C  
ATOM  10007  CD2 TYR A 646     -41.032 -52.628  51.485  1.00 44.260          C  
ATOM  10008  CE1 TYR A 646     -41.766 -51.497  49.061  1.00 44.260          C  
ATOM  10009  CE2 TYR A 646     -42.294 -52.852  50.973  1.00 44.260          C  
ATOM  10010  CZ  TYR A 646     -42.661 -52.286  49.763  1.00 44.260          C  
ATOM  10011  OH  TYR A 646     -43.918 -52.507  49.250  1.00 44.260          O  
ATOM  10012  H   TYR A 646     -38.833 -49.168  50.468  1.00 38.150          H  
ATOM  10013  HA  TYR A 646     -39.497 -50.509  52.968  1.00 37.850          H  
ATOM  10014 1HB  TYR A 646     -38.084 -51.439  50.472  1.00 53.110          H  
ATOM  10015 2HB  TYR A 646     -38.433 -52.489  51.828  1.00 53.110          H  
ATOM  10016  HD1 TYR A 646     -39.822 -50.679  49.028  1.00 53.110          H  
ATOM  10017  HD2 TYR A 646     -40.737 -53.073  52.437  1.00 53.110          H  
ATOM  10018  HE1 TYR A 646     -42.048 -51.051  48.107  1.00 53.110          H  
ATOM  10019  HE2 TYR A 646     -43.002 -53.474  51.522  1.00 53.110          H  
ATOM  10020  HH  TYR A 646     -44.421 -53.055  49.858  1.00 53.110          H  
ATOM  10021  N   MET A 647     -36.339 -49.799  52.360  1.00 31.500          N  
ATOM  10022  CA  MET A 647     -35.064 -49.686  53.032  1.00 31.190          C  
ATOM  10023  C   MET A 647     -35.243 -48.917  54.334  1.00 30.620          C  
ATOM  10024  O   MET A 647     -34.729 -49.345  55.368  1.00 30.270          O  
ATOM  10025  CB  MET A 647     -34.049 -48.993  52.133  1.00 43.790          C  
ATOM  10026  CG  MET A 647     -32.637 -48.914  52.709  1.00 43.790          C  
ATOM  10027  SD  MET A 647     -31.468 -48.072  51.609  1.00 43.790          S  
ATOM  10028  CE  MET A 647     -31.144 -49.314  50.384  1.00 43.790          C  
ATOM  10029  H   MET A 647     -36.415 -49.529  51.382  1.00 37.800          H  
ATOM  10030  HA  MET A 647     -34.700 -50.681  53.273  1.00 37.430          H  
ATOM  10031 1HB  MET A 647     -34.025 -49.496  51.171  1.00 52.550          H  
ATOM  10032 2HB  MET A 647     -34.380 -47.968  51.955  1.00 52.550          H  
ATOM  10033 1HG  MET A 647     -32.661 -48.374  53.658  1.00 52.550          H  
ATOM  10034 2HG  MET A 647     -32.269 -49.922  52.901  1.00 52.550          H  
ATOM  10035 1HE  MET A 647     -30.435 -48.926  49.653  1.00 52.550          H  
ATOM  10036 2HE  MET A 647     -30.717 -50.194  50.866  1.00 52.550          H  
ATOM  10037 3HE  MET A 647     -32.063 -49.585  49.889  1.00 52.550          H  
ATOM  10038  N   GLU A 648     -35.998 -47.804  54.309  1.00 30.550          N  
ATOM  10039  CA  GLU A 648     -36.225 -47.056  55.542  1.00 30.080          C  
ATOM  10040  C   GLU A 648     -37.082 -47.847  56.543  1.00 29.640          C  
ATOM  10041  O   GLU A 648     -36.784 -47.861  57.739  1.00 29.330          O  
ATOM  10042  CB  GLU A 648     -36.907 -45.716  55.246  1.00 42.300          C  
ATOM  10043  CG  GLU A 648     -36.044 -44.690  54.497  1.00 42.300          C  
ATOM  10044  CD  GLU A 648     -34.826 -44.165  55.256  1.00 42.300          C  
ATOM  10045  OE1 GLU A 648     -34.961 -43.630  56.345  1.00 42.300          O  
ATOM  10046  OE2 GLU A 648     -33.749 -44.338  54.743  1.00 42.300          O  
ATOM  10047  H   GLU A 648     -36.373 -47.456  53.421  1.00 36.660          H  
ATOM  10048  HA  GLU A 648     -35.262 -46.860  55.993  1.00 36.100          H  
ATOM  10049 1HB  GLU A 648     -37.791 -45.902  54.629  1.00 50.760          H  
ATOM  10050 2HB  GLU A 648     -37.248 -45.265  56.177  1.00 50.760          H  
ATOM  10051 1HG  GLU A 648     -35.695 -45.154  53.576  1.00 50.760          H  
ATOM  10052 2HG  GLU A 648     -36.677 -43.850  54.222  1.00 50.760          H  
ATOM  10053  N   ALA A 649     -38.101 -48.577  56.045  1.00 29.660          N  
ATOM  10054  CA  ALA A 649     -38.997 -49.402  56.871  1.00 29.300          C  
ATOM  10055  C   ALA A 649     -38.226 -50.474  57.635  1.00 29.110          C  
ATOM  10056  O   ALA A 649     -38.609 -50.874  58.752  1.00 28.610          O  
ATOM  10057  CB  ALA A 649     -40.049 -50.071  56.006  1.00 41.160          C  
ATOM  10058  H   ALA A 649     -38.323 -48.492  55.047  1.00 35.590          H  
ATOM  10059  HA  ALA A 649     -39.485 -48.748  57.590  1.00 35.160          H  
ATOM  10060 1HB  ALA A 649     -40.721 -50.653  56.631  1.00 49.400          H  
ATOM  10061 2HB  ALA A 649     -40.615 -49.310  55.466  1.00 49.400          H  
ATOM  10062 3HB  ALA A 649     -39.561 -50.728  55.299  1.00 49.400          H  
ATOM  10063  N   PHE A 650     -37.154 -50.956  57.021  1.00 29.570          N  
ATOM  10064  CA  PHE A 650     -36.351 -51.973  57.631  1.00 29.490          C  
ATOM  10065  C   PHE A 650     -35.503 -51.475  58.803  1.00 29.440          C  
ATOM  10066  O   PHE A 650     -35.030 -52.290  59.590  1.00 29.420          O  
ATOM  10067  CB  PHE A 650     -35.474 -52.697  56.604  1.00 41.320          C  
ATOM  10068  CG  PHE A 650     -36.255 -53.663  55.688  1.00 41.320          C  
ATOM  10069  CD1 PHE A 650     -36.302 -53.500  54.318  1.00 41.320          C  
ATOM  10070  CD2 PHE A 650     -36.951 -54.720  56.227  1.00 41.320          C  
ATOM  10071  CE1 PHE A 650     -37.018 -54.373  53.521  1.00 41.320          C  
ATOM  10072  CE2 PHE A 650     -37.663 -55.589  55.449  1.00 41.320          C  
ATOM  10073  CZ  PHE A 650     -37.699 -55.414  54.092  1.00 41.320          C  
ATOM  10074  H   PHE A 650     -36.935 -50.649  56.065  1.00 35.480          H  
ATOM  10075  HA  PHE A 650     -37.048 -52.705  58.002  1.00 35.390          H  
ATOM  10076 1HB  PHE A 650     -34.981 -51.951  55.973  1.00 49.580          H  
ATOM  10077 2HB  PHE A 650     -34.700 -53.258  57.121  1.00 49.580          H  
ATOM  10078  HD1 PHE A 650     -35.766 -52.672  53.866  1.00 49.580          H  
ATOM  10079  HD2 PHE A 650     -36.934 -54.858  57.277  1.00 49.580          H  
ATOM  10080  HE1 PHE A 650     -37.042 -54.234  52.439  1.00 49.580          H  
ATOM  10081  HE2 PHE A 650     -38.203 -56.416  55.912  1.00 49.580          H  
ATOM  10082  HZ  PHE A 650     -38.269 -56.103  53.474  1.00 49.580          H  
ATOM  10083  N   LYS A 651     -35.235 -50.171  58.940  1.00 29.450          N  
ATOM  10084  CA  LYS A 651     -34.406 -49.783  60.071  1.00 29.440          C  
ATOM  10085  C   LYS A 651     -35.137 -50.121  61.395  1.00 29.560          C  
ATOM  10086  O   LYS A 651     -34.501 -50.620  62.329  1.00 29.720          O  
ATOM  10087  CB  LYS A 651     -33.936 -48.335  59.922  1.00 41.220          C  
ATOM  10088  CG  LYS A 651     -32.870 -48.173  58.844  1.00 41.220          C  
ATOM  10089  CD  LYS A 651     -32.277 -46.768  58.806  1.00 41.220          C  
ATOM  10090  CE  LYS A 651     -33.292 -45.764  58.260  1.00 41.220          C  
ATOM  10091  NZ  LYS A 651     -32.711 -44.437  57.938  1.00 41.220          N  
ATOM  10092  H   LYS A 651     -35.639 -49.454  58.325  1.00 35.340          H  
ATOM  10093  HA  LYS A 651     -33.506 -50.392  60.048  1.00 35.330          H  
ATOM  10094 1HB  LYS A 651     -34.741 -47.717  59.590  1.00 49.460          H  
ATOM  10095 2HB  LYS A 651     -33.565 -47.957  60.863  1.00 49.460          H  
ATOM  10096 1HG  LYS A 651     -32.073 -48.891  59.019  1.00 49.460          H  
ATOM  10097 2HG  LYS A 651     -33.327 -48.399  57.873  1.00 49.460          H  
ATOM  10098 1HD  LYS A 651     -31.986 -46.482  59.803  1.00 49.460          H  
ATOM  10099 2HD  LYS A 651     -31.394 -46.769  58.171  1.00 49.460          H  
ATOM  10100 1HE  LYS A 651     -33.719 -46.169  57.367  1.00 49.460          H  
ATOM  10101 2HE  LYS A 651     -34.078 -45.613  58.995  1.00 49.460          H  
ATOM  10102 1HZ  LYS A 651     -33.482 -43.851  57.559  1.00 49.460          H  
ATOM  10103 2HZ  LYS A 651     -32.295 -43.980  58.772  1.00 49.460          H  
ATOM  10104 3HZ  LYS A 651     -32.005 -44.540  57.229  1.00 49.460          H  
ATOM  10105  N   PRO A 652     -36.435 -49.763  61.585  1.00 29.620          N  
ATOM  10106  CA  PRO A 652     -37.279 -50.227  62.677  1.00 29.800          C  
ATOM  10107  C   PRO A 652     -37.255 -51.750  62.797  1.00 29.760          C  
ATOM  10108  O   PRO A 652     -36.933 -52.291  63.850  1.00 29.360          O  
ATOM  10109  CB  PRO A 652     -38.650 -49.678  62.287  1.00 44.700          C  
ATOM  10110  CG  PRO A 652     -38.330 -48.407  61.544  1.00 44.700          C  
ATOM  10111  CD  PRO A 652     -37.102 -48.723  60.751  1.00 44.700          C  
ATOM  10112  HA  PRO A 652     -36.926 -49.767  63.616  1.00 35.760          H  
ATOM  10113 1HB  PRO A 652     -39.184 -50.406  61.657  1.00 53.640          H  
ATOM  10114 2HB  PRO A 652     -39.268 -49.518  63.183  1.00 53.640          H  
ATOM  10115 1HG  PRO A 652     -39.172 -48.135  60.887  1.00 53.640          H  
ATOM  10116 2HG  PRO A 652     -38.191 -47.575  62.239  1.00 53.640          H  
ATOM  10117 1HD  PRO A 652     -37.391 -49.078  59.794  1.00 53.640          H  
ATOM  10118 2HD  PRO A 652     -36.532 -47.814  60.703  1.00 53.640          H  
ATOM  10119  N   PHE A 653     -37.555 -52.450  61.687  1.00 30.180          N  
ATOM  10120  CA  PHE A 653     -37.575 -53.924  61.645  1.00 30.190          C  
ATOM  10121  C   PHE A 653     -36.337 -54.546  62.281  1.00 30.110          C  
ATOM  10122  O   PHE A 653     -36.426 -55.466  63.099  1.00 30.450          O  
ATOM  10123  CB  PHE A 653     -37.691 -54.388  60.193  1.00 42.260          C  
ATOM  10124  CG  PHE A 653     -37.660 -55.863  59.901  1.00 42.260          C  
ATOM  10125  CD1 PHE A 653     -38.745 -56.678  60.134  1.00 42.260          C  
ATOM  10126  CD2 PHE A 653     -36.532 -56.422  59.318  1.00 42.260          C  
ATOM  10127  CE1 PHE A 653     -38.692 -58.018  59.803  1.00 42.260          C  
ATOM  10128  CE2 PHE A 653     -36.479 -57.743  58.979  1.00 42.260          C  
ATOM  10129  CZ  PHE A 653     -37.558 -58.547  59.223  1.00 42.260          C  
ATOM  10130  H   PHE A 653     -37.818 -51.951  60.828  1.00 36.220          H  
ATOM  10131  HA  PHE A 653     -38.450 -54.268  62.194  1.00 36.230          H  
ATOM  10132 1HB  PHE A 653     -38.583 -53.954  59.737  1.00 50.710          H  
ATOM  10133 2HB  PHE A 653     -36.851 -53.987  59.694  1.00 50.710          H  
ATOM  10134  HD1 PHE A 653     -39.649 -56.260  60.581  1.00 50.710          H  
ATOM  10135  HD2 PHE A 653     -35.682 -55.786  59.115  1.00 50.710          H  
ATOM  10136  HE1 PHE A 653     -39.553 -58.660  59.996  1.00 50.710          H  
ATOM  10137  HE2 PHE A 653     -35.581 -58.159  58.518  1.00 50.710          H  
ATOM  10138  HZ  PHE A 653     -37.522 -59.606  58.959  1.00 50.710          H  
ATOM  10139  N   LEU A 654     -35.177 -54.024  61.901  1.00 29.770          N  
ATOM  10140  CA  LEU A 654     -33.894 -54.532  62.350  1.00 29.840          C  
ATOM  10141  C   LEU A 654     -33.421 -53.999  63.705  1.00 30.020          C  
ATOM  10142  O   LEU A 654     -32.342 -54.385  64.163  1.00 30.100          O  
ATOM  10143  CB  LEU A 654     -32.825 -54.166  61.313  1.00 41.750          C  
ATOM  10144  CG  LEU A 654     -32.972 -54.732  59.896  1.00 41.750          C  
ATOM  10145  CD1 LEU A 654     -31.852 -54.198  59.041  1.00 41.750          C  
ATOM  10146  CD2 LEU A 654     -32.994 -56.184  59.947  1.00 41.750          C  
ATOM  10147  H   LEU A 654     -35.189 -53.270  61.209  1.00 35.720          H  
ATOM  10148  HA  LEU A 654     -33.979 -55.608  62.457  1.00 35.810          H  
ATOM  10149 1HB  LEU A 654     -32.870 -53.098  61.196  1.00 50.100          H  
ATOM  10150 2HB  LEU A 654     -31.843 -54.431  61.699  1.00 50.100          H  
ATOM  10151  HG  LEU A 654     -33.893 -54.392  59.459  1.00 50.100          H  
ATOM  10152 1HD1 LEU A 654     -31.956 -54.578  58.026  1.00 50.100          H  
ATOM  10153 2HD1 LEU A 654     -31.896 -53.106  59.026  1.00 50.100          H  
ATOM  10154 3HD1 LEU A 654     -30.896 -54.519  59.452  1.00 50.100          H  
ATOM  10155 1HD2 LEU A 654     -33.107 -56.583  58.956  1.00 50.100          H  
ATOM  10156 2HD2 LEU A 654     -32.080 -56.549  60.397  1.00 50.100          H  
ATOM  10157 3HD2 LEU A 654     -33.827 -56.477  60.528  1.00 50.100          H  
ATOM  10158  N   GLY A 655     -34.184 -53.102  64.337  1.00 30.130          N  
ATOM  10159  CA  GLY A 655     -33.793 -52.542  65.625  1.00 30.320          C  
ATOM  10160  C   GLY A 655     -32.633 -51.549  65.552  1.00 30.150          C  
ATOM  10161  O   GLY A 655     -31.850 -51.440  66.499  1.00 30.400          O  
ATOM  10162  H   GLY A 655     -35.089 -52.833  63.946  1.00 36.160          H  
ATOM  10163 1HA  GLY A 655     -34.661 -52.043  66.057  1.00 36.380          H  
ATOM  10164 2HA  GLY A 655     -33.534 -53.354  66.301  1.00 36.380          H  
ATOM  10165  N   ILE A 656     -32.498 -50.832  64.442  1.00 29.760          N  
ATOM  10166  CA  ILE A 656     -31.379 -49.913  64.297  1.00 29.630          C  
ATOM  10167  C   ILE A 656     -31.522 -48.685  65.196  1.00 29.400          C  
ATOM  10168  O   ILE A 656     -32.565 -48.028  65.210  1.00 29.920          O  
ATOM  10169  CB  ILE A 656     -31.274 -49.456  62.816  1.00 41.530          C  
ATOM  10170  CG1 ILE A 656     -31.064 -50.677  61.870  1.00 41.530          C  
ATOM  10171  CG2 ILE A 656     -30.222 -48.379  62.609  1.00 41.530          C  
ATOM  10172  CD1 ILE A 656     -29.843 -51.548  62.102  1.00 41.530          C  
ATOM  10173  H   ILE A 656     -33.183 -50.919  63.687  1.00 35.710          H  
ATOM  10174  HA  ILE A 656     -30.469 -50.428  64.589  1.00 35.560          H  
ATOM  10175  HB  ILE A 656     -32.233 -49.035  62.535  1.00 49.840          H  
ATOM  10176 1HG1 ILE A 656     -31.934 -51.295  61.956  1.00 49.840          H  
ATOM  10177 2HG1 ILE A 656     -31.009 -50.301  60.850  1.00 49.840          H  
ATOM  10178 1HG2 ILE A 656     -30.223 -48.062  61.565  1.00 49.840          H  
ATOM  10179 2HG2 ILE A 656     -30.466 -47.534  63.227  1.00 49.840          H  
ATOM  10180 3HG2 ILE A 656     -29.237 -48.747  62.870  1.00 49.840          H  
ATOM  10181 1HD1 ILE A 656     -29.843 -52.352  61.364  1.00 49.840          H  
ATOM  10182 2HD1 ILE A 656     -28.934 -50.963  61.991  1.00 49.840          H  
ATOM  10183 3HD1 ILE A 656     -29.878 -51.987  63.096  1.00 49.840          H  
ATOM  10184  N   GLY A 657     -30.469 -48.393  65.974  1.00 28.610          N  
ATOM  10185  CA  GLY A 657     -30.444 -47.212  66.843  1.00 28.270          C  
ATOM  10186  C   GLY A 657     -30.030 -45.998  66.016  1.00 28.280          C  
ATOM  10187  O   GLY A 657     -30.669 -44.940  66.016  1.00 28.600          O  
ATOM  10188  H   GLY A 657     -29.675 -49.016  65.951  1.00 34.330          H  
ATOM  10189 1HA  GLY A 657     -31.430 -47.051  67.278  1.00 33.920          H  
ATOM  10190 2HA  GLY A 657     -29.743 -47.368  67.662  1.00 33.920          H  
ATOM  10191  N   LEU A 658     -28.973 -46.182  65.240  1.00 27.960          N  
ATOM  10192  CA  LEU A 658     -28.442 -45.139  64.383  1.00 27.960          C  
ATOM  10193  C   LEU A 658     -29.219 -45.064  63.096  1.00 29.000          C  
ATOM  10194  O   LEU A 658     -28.788 -45.575  62.061  1.00 29.840          O  
ATOM  10195  CB  LEU A 658     -26.959 -45.375  64.067  1.00 39.140          C  
ATOM  10196  CG  LEU A 658     -25.884 -44.808  65.002  1.00 39.140          C  
ATOM  10197  CD1 LEU A 658     -25.897 -43.267  64.926  1.00 39.140          C  
ATOM  10198  CD2 LEU A 658     -26.094 -45.303  66.433  1.00 39.140          C  
ATOM  10199  H   LEU A 658     -28.508 -47.072  65.270  1.00 33.550          H  
ATOM  10200  HA  LEU A 658     -28.561 -44.188  64.892  1.00 33.550          H  
ATOM  10201 1HB  LEU A 658     -26.801 -46.443  64.059  1.00 46.970          H  
ATOM  10202 2HB  LEU A 658     -26.750 -44.988  63.069  1.00 46.970          H  
ATOM  10203  HG  LEU A 658     -24.929 -45.140  64.651  1.00 46.970          H  
ATOM  10204 1HD1 LEU A 658     -25.105 -42.868  65.556  1.00 46.970          H  
ATOM  10205 2HD1 LEU A 658     -25.726 -42.953  63.891  1.00 46.970          H  
ATOM  10206 3HD1 LEU A 658     -26.843 -42.868  65.264  1.00 46.970          H  
ATOM  10207 1HD2 LEU A 658     -25.303 -44.905  67.071  1.00 46.970          H  
ATOM  10208 2HD2 LEU A 658     -27.057 -44.966  66.809  1.00 46.970          H  
ATOM  10209 3HD2 LEU A 658     -26.056 -46.391  66.452  1.00 46.970          H  
ATOM  10210  N   LYS A 659     -30.408 -44.464  63.194  1.00 28.970          N  
ATOM  10211  CA  LYS A 659     -31.322 -44.336  62.060  1.00 29.960          C  
ATOM  10212  C   LYS A 659     -30.996 -43.119  61.194  1.00 30.060          C  
ATOM  10213  O   LYS A 659     -31.410 -43.032  60.031  1.00 30.980          O  
ATOM  10214  CB  LYS A 659     -32.775 -44.235  62.525  1.00 41.550          C  
ATOM  10215  CG  LYS A 659     -33.359 -45.499  63.147  1.00 41.550          C  
ATOM  10216  CD  LYS A 659     -34.863 -45.303  63.446  1.00 41.550          C  
ATOM  10217  CE  LYS A 659     -35.586 -46.590  63.900  1.00 41.550          C  
ATOM  10218  NZ  LYS A 659     -35.147 -47.066  65.245  1.00 41.550          N  
ATOM  10219  H   LYS A 659     -30.671 -44.151  64.136  1.00 34.760          H  
ATOM  10220  HA  LYS A 659     -31.213 -45.224  61.447  1.00 35.950          H  
ATOM  10221 1HB  LYS A 659     -32.853 -43.443  63.270  1.00 49.860          H  
ATOM  10222 2HB  LYS A 659     -33.403 -43.947  61.683  1.00 49.860          H  
ATOM  10223 1HG  LYS A 659     -33.215 -46.344  62.483  1.00 49.860          H  
ATOM  10224 2HG  LYS A 659     -32.831 -45.706  64.078  1.00 49.860          H  
ATOM  10225 1HD  LYS A 659     -34.971 -44.557  64.232  1.00 49.860          H  
ATOM  10226 2HD  LYS A 659     -35.360 -44.933  62.551  1.00 49.860          H  
ATOM  10227 1HE  LYS A 659     -36.653 -46.381  63.941  1.00 49.860          H  
ATOM  10228 2HE  LYS A 659     -35.408 -47.381  63.171  1.00 49.860          H  
ATOM  10229 1HZ  LYS A 659     -35.664 -47.894  65.490  1.00 49.860          H  
ATOM  10230 2HZ  LYS A 659     -34.143 -47.306  65.231  1.00 49.860          H  
ATOM  10231 3HZ  LYS A 659     -35.311 -46.354  65.936  1.00 49.860          H  
ATOM  10232  N   ASN A 660     -30.249 -42.182  61.768  1.00 29.120          N  
ATOM  10233  CA  ASN A 660     -29.834 -40.952  61.104  1.00 29.160          C  
ATOM  10234  C   ASN A 660     -28.318 -40.961  61.081  1.00 29.200          C  
ATOM  10235  O   ASN A 660     -27.676 -40.835  62.126  1.00 29.320          O  
ATOM  10236  CB  ASN A 660     -30.390 -39.739  61.816  1.00 40.810          C  
ATOM  10237  CG  ASN A 660     -31.894 -39.699  61.769  1.00 40.810          C  
ATOM  10238  OD1 ASN A 660     -32.488 -39.532  60.697  1.00 40.810          O  
ATOM  10239  ND2 ASN A 660     -32.523 -39.847  62.909  1.00 40.810          N  
ATOM  10240  H   ASN A 660     -29.949 -42.344  62.717  1.00 34.940          H  
ATOM  10241  HA  ASN A 660     -30.182 -40.957  60.070  1.00 34.990          H  
ATOM  10242 1HB  ASN A 660     -30.065 -39.744  62.856  1.00 48.970          H  
ATOM  10243 2HB  ASN A 660     -29.997 -38.834  61.353  1.00 48.970          H  
ATOM  10244 1HD2 ASN A 660     -33.523 -39.825  62.931  1.00 48.970          H  
ATOM  10245 2HD2 ASN A 660     -32.006 -39.978  63.753  1.00 48.970          H  
ATOM  10246  N   TYR A 661     -27.744 -41.176  59.904  1.00 29.130          N  
ATOM  10247  CA  TYR A 661     -26.311 -41.381  59.818  1.00 29.240          C  
ATOM  10248  C   TYR A 661     -25.654 -41.068  58.483  1.00 29.680          C  
ATOM  10249  O   TYR A 661     -26.298 -40.907  57.441  1.00 30.610          O  
ATOM  10250  CB  TYR A 661     -26.029 -42.813  60.191  1.00 40.890          C  
ATOM  10251  CG  TYR A 661     -26.737 -43.802  59.299  1.00 40.890          C  
ATOM  10252  CD1 TYR A 661     -26.159 -44.302  58.173  1.00 40.890          C  
ATOM  10253  CD2 TYR A 661     -27.970 -44.222  59.654  1.00 40.890          C  
ATOM  10254  CE1 TYR A 661     -26.827 -45.248  57.431  1.00 40.890          C  
ATOM  10255  CE2 TYR A 661     -28.650 -45.147  58.920  1.00 40.890          C  
ATOM  10256  CZ  TYR A 661     -28.070 -45.671  57.805  1.00 40.890          C  
ATOM  10257  OH  TYR A 661     -28.716 -46.624  57.046  1.00 40.890          O  
ATOM  10258  H   TYR A 661     -28.315 -41.246  59.072  1.00 34.960          H  
ATOM  10259  HA  TYR A 661     -25.842 -40.735  60.561  1.00 35.090          H  
ATOM  10260 1HB  TYR A 661     -24.975 -43.000  60.144  1.00 49.070          H  
ATOM  10261 2HB  TYR A 661     -26.345 -42.994  61.220  1.00 49.070          H  
ATOM  10262  HD1 TYR A 661     -25.187 -43.970  57.879  1.00 49.070          H  
ATOM  10263  HD2 TYR A 661     -28.413 -43.819  60.540  1.00 49.070          H  
ATOM  10264  HE1 TYR A 661     -26.382 -45.665  56.562  1.00 49.070          H  
ATOM  10265  HE2 TYR A 661     -29.636 -45.467  59.240  1.00 49.070          H  
ATOM  10266  HH  TYR A 661     -28.107 -46.957  56.373  1.00 49.070          H  
ATOM  10267  N   ALA A 662     -24.327 -41.064  58.513  1.00 29.080          N  
ATOM  10268  CA  ALA A 662     -23.485 -40.772  57.359  1.00 29.510          C  
ATOM  10269  C   ALA A 662     -23.371 -41.906  56.336  1.00 30.860          C  
ATOM  10270  O   ALA A 662     -22.345 -42.593  56.247  1.00 31.410          O  
ATOM  10271  CB  ALA A 662     -22.093 -40.413  57.840  1.00 41.140          C  
ATOM  10272  H   ALA A 662     -23.883 -41.221  59.409  1.00 34.900          H  
ATOM  10273  HA  ALA A 662     -23.919 -39.912  56.847  1.00 35.410          H  
ATOM  10274 1HB  ALA A 662     -21.470 -40.142  56.987  1.00 49.370          H  
ATOM  10275 2HB  ALA A 662     -22.156 -39.571  58.526  1.00 49.370          H  
ATOM  10276 3HB  ALA A 662     -21.675 -41.258  58.338  1.00 49.370          H  
ATOM  10277  N   GLU A 663     -24.466 -42.136  55.610  1.00 31.390          N  
ATOM  10278  CA  GLU A 663     -24.616 -43.093  54.484  1.00 32.670          C  
ATOM  10279  C   GLU A 663     -24.468 -44.579  54.814  1.00 33.260          C  
ATOM  10280  O   GLU A 663     -25.371 -45.370  54.550  1.00 33.290          O  
ATOM  10281  CB  GLU A 663     -23.619 -42.758  53.360  1.00 45.230          C  
ATOM  10282  CG  GLU A 663     -23.872 -41.431  52.654  1.00 45.230          C  
ATOM  10283  CD  GLU A 663     -22.875 -41.133  51.537  1.00 45.230          C  
ATOM  10284  OE1 GLU A 663     -21.935 -41.878  51.382  1.00 45.230          O  
ATOM  10285  OE2 GLU A 663     -23.067 -40.161  50.842  1.00 45.230          O  
ATOM  10286  H   GLU A 663     -25.274 -41.561  55.878  1.00 37.670          H  
ATOM  10287  HA  GLU A 663     -25.621 -42.955  54.083  1.00 39.200          H  
ATOM  10288 1HB  GLU A 663     -22.599 -42.755  53.738  1.00 54.270          H  
ATOM  10289 2HB  GLU A 663     -23.676 -43.534  52.601  1.00 54.270          H  
ATOM  10290 1HG  GLU A 663     -24.876 -41.447  52.235  1.00 54.270          H  
ATOM  10291 2HG  GLU A 663     -23.830 -40.635  53.394  1.00 54.270          H  
ATOM  10292  N   TYR A 664     -23.311 -44.936  55.362  1.00 33.780          N  
ATOM  10293  CA  TYR A 664     -22.949 -46.290  55.769  1.00 34.360          C  
ATOM  10294  C   TYR A 664     -22.570 -46.311  57.241  1.00 34.190          C  
ATOM  10295  O   TYR A 664     -21.958 -47.266  57.721  1.00 34.320          O  
ATOM  10296  CB  TYR A 664     -21.780 -46.783  54.930  1.00 47.870          C  
ATOM  10297  CG  TYR A 664     -22.068 -46.733  53.479  1.00 47.870          C  
ATOM  10298  CD1 TYR A 664     -21.571 -45.684  52.732  1.00 47.870          C  
ATOM  10299  CD2 TYR A 664     -22.839 -47.709  52.887  1.00 47.870          C  
ATOM  10300  CE1 TYR A 664     -21.842 -45.609  51.391  1.00 47.870          C  
ATOM  10301  CE2 TYR A 664     -23.112 -47.640  51.543  1.00 47.870          C  
ATOM  10302  CZ  TYR A 664     -22.616 -46.594  50.794  1.00 47.870          C  
ATOM  10303  OH  TYR A 664     -22.891 -46.524  49.450  1.00 47.870          O  
ATOM  10304  H   TYR A 664     -22.644 -44.186  55.498  1.00 40.540          H  
ATOM  10305  HA  TYR A 664     -23.810 -46.944  55.631  1.00 41.230          H  
ATOM  10306 1HB  TYR A 664     -20.900 -46.177  55.129  1.00 57.450          H  
ATOM  10307 2HB  TYR A 664     -21.544 -47.809  55.199  1.00 57.450          H  
ATOM  10308  HD1 TYR A 664     -20.970 -44.910  53.209  1.00 57.450          H  
ATOM  10309  HD2 TYR A 664     -23.232 -48.532  53.484  1.00 57.450          H  
ATOM  10310  HE1 TYR A 664     -21.452 -44.774  50.804  1.00 57.450          H  
ATOM  10311  HE2 TYR A 664     -23.721 -48.409  51.071  1.00 57.450          H  
ATOM  10312  HH  TYR A 664     -22.471 -45.743  49.080  1.00 57.450          H  
ATOM  10313  N   GLN A 665     -22.946 -45.241  57.932  1.00 33.930          N  
ATOM  10314  CA  GLN A 665     -22.611 -44.966  59.329  1.00 33.730          C  
ATOM  10315  C   GLN A 665     -21.107 -44.771  59.446  1.00 32.900          C  
ATOM  10316  O   GLN A 665     -20.464 -45.189  60.407  1.00 32.890          O  
ATOM  10317  CB  GLN A 665     -23.077 -46.093  60.280  1.00 47.300          C  
ATOM  10318  CG  GLN A 665     -24.589 -46.349  60.327  1.00 47.300          C  
ATOM  10319  CD  GLN A 665     -24.981 -47.471  61.252  1.00 47.300          C  
ATOM  10320  OE1 GLN A 665     -24.129 -48.308  61.558  1.00 47.300          O  
ATOM  10321  NE2 GLN A 665     -26.247 -47.526  61.708  1.00 47.300          N  
ATOM  10322  H   GLN A 665     -23.455 -44.548  57.400  1.00 40.720          H  
ATOM  10323  HA  GLN A 665     -23.082 -44.037  59.626  1.00 40.480          H  
ATOM  10324 1HB  GLN A 665     -22.565 -47.025  60.054  1.00 56.760          H  
ATOM  10325 2HB  GLN A 665     -22.793 -45.819  61.280  1.00 56.760          H  
ATOM  10326 1HG  GLN A 665     -25.063 -45.466  60.704  1.00 56.760          H  
ATOM  10327 2HG  GLN A 665     -24.942 -46.594  59.334  1.00 56.760          H  
ATOM  10328 1HE2 GLN A 665     -26.513 -48.271  62.316  1.00 56.760          H  
ATOM  10329 2HE2 GLN A 665     -26.967 -46.815  61.474  1.00 56.760          H  
ATOM  10330  N   VAL A 666     -20.554 -44.014  58.494  1.00 32.220          N  
ATOM  10331  CA  VAL A 666     -19.136 -43.685  58.440  1.00 31.430          C  
ATOM  10332  C   VAL A 666     -18.742 -42.946  59.700  1.00 30.460          C  
ATOM  10333  O   VAL A 666     -17.676 -43.175  60.280  1.00 30.240          O  
ATOM  10334  CB  VAL A 666     -18.830 -42.830  57.198  1.00 44.320          C  
ATOM  10335  CG1 VAL A 666     -17.377 -42.319  57.243  1.00 44.320          C  
ATOM  10336  CG2 VAL A 666     -19.098 -43.671  55.940  1.00 44.320          C  
ATOM  10337  H   VAL A 666     -21.153 -43.672  57.741  1.00 38.660          H  
ATOM  10338  HA  VAL A 666     -18.565 -44.614  58.380  1.00 37.720          H  
ATOM  10339  HB  VAL A 666     -19.482 -41.959  57.189  1.00 53.180          H  
ATOM  10340 1HG1 VAL A 666     -17.184 -41.711  56.360  1.00 53.180          H  
ATOM  10341 2HG1 VAL A 666     -17.209 -41.710  58.131  1.00 53.180          H  
ATOM  10342 3HG1 VAL A 666     -16.691 -43.167  57.255  1.00 53.180          H  
ATOM  10343 1HG2 VAL A 666     -18.904 -43.074  55.049  1.00 53.180          H  
ATOM  10344 2HG2 VAL A 666     -18.449 -44.545  55.943  1.00 53.180          H  
ATOM  10345 3HG2 VAL A 666     -20.133 -43.994  55.932  1.00 53.180          H  
ATOM  10346  N   CYS A 667     -19.635 -42.073  60.123  1.00 29.970          N  
ATOM  10347  CA  CYS A 667     -19.502 -41.248  61.290  1.00 29.070          C  
ATOM  10348  C   CYS A 667     -19.190 -42.029  62.553  1.00 29.540          C  
ATOM  10349  O   CYS A 667     -18.612 -41.462  63.474  1.00 28.900          O  
ATOM  10350  CB  CYS A 667     -20.815 -40.504  61.495  1.00 41.060          C  
ATOM  10351  SG  CYS A 667     -22.256 -41.638  61.712  1.00 41.060          S  
ATOM  10352  H   CYS A 667     -20.464 -41.962  59.568  1.00 35.960          H  
ATOM  10353  HA  CYS A 667     -18.704 -40.528  61.109  1.00 34.880          H  
ATOM  10354 1HB  CYS A 667     -20.742 -39.877  62.386  1.00 49.270          H  
ATOM  10355 2HB  CYS A 667     -21.007 -39.852  60.653  1.00 49.270          H  
ATOM  10356  HG  CYS A 667     -21.798 -42.224  62.824  1.00 49.270          H  
ATOM  10357  N   LEU A 668     -19.573 -43.305  62.642  1.00 30.680          N  
ATOM  10358  CA  LEU A 668     -19.266 -44.025  63.858  1.00 31.180          C  
ATOM  10359  C   LEU A 668     -17.767 -44.267  63.942  1.00 31.210          C  
ATOM  10360  O   LEU A 668     -17.202 -44.328  65.044  1.00 31.020          O  
ATOM  10361  CB  LEU A 668     -20.044 -45.339  63.935  1.00 43.450          C  
ATOM  10362  CG  LEU A 668     -21.590 -45.221  64.116  1.00 43.450          C  
ATOM  10363  CD1 LEU A 668     -22.190 -46.625  64.027  1.00 43.450          C  
ATOM  10364  CD2 LEU A 668     -21.932 -44.550  65.478  1.00 43.450          C  
ATOM  10365  H   LEU A 668     -20.024 -43.796  61.862  1.00 36.820          H  
ATOM  10366  HA  LEU A 668     -19.534 -43.403  64.702  1.00 37.420          H  
ATOM  10367 1HB  LEU A 668     -19.871 -45.885  63.005  1.00 52.140          H  
ATOM  10368 2HB  LEU A 668     -19.650 -45.933  64.758  1.00 52.140          H  
ATOM  10369  HG  LEU A 668     -22.006 -44.625  63.305  1.00 52.140          H  
ATOM  10370 1HD1 LEU A 668     -23.266 -46.584  64.124  1.00 52.140          H  
ATOM  10371 2HD1 LEU A 668     -21.941 -47.074  63.065  1.00 52.140          H  
ATOM  10372 3HD1 LEU A 668     -21.783 -47.244  64.824  1.00 52.140          H  
ATOM  10373 1HD2 LEU A 668     -22.997 -44.484  65.596  1.00 52.140          H  
ATOM  10374 2HD2 LEU A 668     -21.521 -45.149  66.291  1.00 52.140          H  
ATOM  10375 3HD2 LEU A 668     -21.525 -43.549  65.532  1.00 52.140          H  
ATOM  10376  N   ALA A 669     -17.108 -44.444  62.783  1.00 31.510          N  
ATOM  10377  CA  ALA A 669     -15.678 -44.650  62.787  1.00 31.620          C  
ATOM  10378  C   ALA A 669     -15.034 -43.397  63.311  1.00 30.380          C  
ATOM  10379  O   ALA A 669     -14.117 -43.464  64.125  1.00 30.360          O  
ATOM  10380  CB  ALA A 669     -15.161 -44.964  61.398  1.00 44.220          C  
ATOM  10381  H   ALA A 669     -17.585 -44.371  61.884  1.00 37.810          H  
ATOM  10382  HA  ALA A 669     -15.442 -45.474  63.459  1.00 37.940          H  
ATOM  10383 1HB  ALA A 669     -14.081 -45.107  61.435  1.00 53.070          H  
ATOM  10384 2HB  ALA A 669     -15.637 -45.871  61.031  1.00 53.070          H  
ATOM  10385 3HB  ALA A 669     -15.392 -44.139  60.727  1.00 53.070          H  
ATOM  10386  N   ALA A 670     -15.557 -42.243  62.868  1.00 29.390          N  
ATOM  10387  CA  ALA A 670     -15.028 -40.950  63.297  1.00 28.170          C  
ATOM  10388  C   ALA A 670     -15.152 -40.781  64.806  1.00 27.870          C  
ATOM  10389  O   ALA A 670     -14.226 -40.311  65.467  1.00 27.400          O  
ATOM  10390  CB  ALA A 670     -15.748 -39.820  62.595  1.00 39.930          C  
ATOM  10391  H   ALA A 670     -16.312 -42.310  62.175  1.00 35.270          H  
ATOM  10392  HA  ALA A 670     -13.975 -40.911  63.031  1.00 33.800          H  
ATOM  10393 1HB  ALA A 670     -15.320 -38.868  62.907  1.00 47.910          H  
ATOM  10394 2HB  ALA A 670     -15.637 -39.935  61.518  1.00 47.910          H  
ATOM  10395 3HB  ALA A 670     -16.801 -39.841  62.853  1.00 47.910          H  
ATOM  10396  N   VAL A 671     -16.270 -41.230  65.371  1.00 28.230          N  
ATOM  10397  CA  VAL A 671     -16.484 -41.133  66.809  1.00 28.020          C  
ATOM  10398  C   VAL A 671     -15.389 -41.931  67.541  1.00 28.660          C  
ATOM  10399  O   VAL A 671     -14.756 -41.432  68.498  1.00 28.160          O  
ATOM  10400  CB  VAL A 671     -17.928 -41.633  67.129  1.00 39.310          C  
ATOM  10401  CG1 VAL A 671     -18.186 -41.798  68.584  1.00 39.310          C  
ATOM  10402  CG2 VAL A 671     -18.920 -40.620  66.603  1.00 39.310          C  
ATOM  10403  H   VAL A 671     -17.016 -41.571  64.755  1.00 33.880          H  
ATOM  10404  HA  VAL A 671     -16.408 -40.084  67.092  1.00 33.620          H  
ATOM  10405  HB  VAL A 671     -18.075 -42.591  66.647  1.00 47.170          H  
ATOM  10406 1HG1 VAL A 671     -19.205 -42.153  68.729  1.00 47.170          H  
ATOM  10407 2HG1 VAL A 671     -17.518 -42.504  68.963  1.00 47.170          H  
ATOM  10408 3HG1 VAL A 671     -18.064 -40.864  69.089  1.00 47.170          H  
ATOM  10409 1HG2 VAL A 671     -19.935 -40.969  66.790  1.00 47.170          H  
ATOM  10410 2HG2 VAL A 671     -18.763 -39.668  67.108  1.00 47.170          H  
ATOM  10411 3HG2 VAL A 671     -18.785 -40.478  65.556  1.00 47.170          H  
ATOM  10412  N   GLY A 672     -15.132 -43.154  67.064  1.00 29.800          N  
ATOM  10413  CA  GLY A 672     -14.077 -44.011  67.604  1.00 30.580          C  
ATOM  10414  C   GLY A 672     -12.671 -43.390  67.468  1.00 30.120          C  
ATOM  10415  O   GLY A 672     -11.917 -43.317  68.445  1.00 30.050          O  
ATOM  10416  H   GLY A 672     -15.723 -43.513  66.301  1.00 35.760          H  
ATOM  10417 1HA  GLY A 672     -14.284 -44.227  68.650  1.00 36.700          H  
ATOM  10418 2HA  GLY A 672     -14.101 -44.963  67.074  1.00 36.700          H  
ATOM  10419  N   LEU A 673     -12.338 -42.958  66.244  1.00 29.850          N  
ATOM  10420  CA  LEU A 673     -11.050 -42.378  65.857  1.00 29.530          C  
ATOM  10421  C   LEU A 673     -10.678 -41.087  66.578  1.00 28.450          C  
ATOM  10422  O   LEU A 673      -9.507 -40.892  66.933  1.00 28.540          O  
ATOM  10423  CB  LEU A 673     -11.086 -42.130  64.350  1.00 41.470          C  
ATOM  10424  CG  LEU A 673     -11.032 -43.373  63.421  1.00 41.470          C  
ATOM  10425  CD1 LEU A 673     -11.383 -42.938  62.001  1.00 41.470          C  
ATOM  10426  CD2 LEU A 673      -9.615 -43.977  63.444  1.00 41.470          C  
ATOM  10427  H   LEU A 673     -13.039 -43.063  65.512  1.00 35.820          H  
ATOM  10428  HA  LEU A 673     -10.285 -43.103  66.083  1.00 35.440          H  
ATOM  10429 1HB  LEU A 673     -12.006 -41.605  64.129  1.00 49.760          H  
ATOM  10430 2HB  LEU A 673     -10.297 -41.500  64.101  1.00 49.760          H  
ATOM  10431  HG  LEU A 673     -11.751 -44.117  63.749  1.00 49.760          H  
ATOM  10432 1HD1 LEU A 673     -11.350 -43.800  61.339  1.00 49.760          H  
ATOM  10433 2HD1 LEU A 673     -12.383 -42.514  61.987  1.00 49.760          H  
ATOM  10434 3HD1 LEU A 673     -10.673 -42.195  61.658  1.00 49.760          H  
ATOM  10435 1HD2 LEU A 673      -9.581 -44.838  62.777  1.00 49.760          H  
ATOM  10436 2HD2 LEU A 673      -8.897 -43.227  63.103  1.00 49.760          H  
ATOM  10437 3HD2 LEU A 673      -9.350 -44.296  64.442  1.00 49.760          H  
ATOM  10438  N   VAL A 674     -11.664 -40.221  66.788  1.00 27.490          N  
ATOM  10439  CA  VAL A 674     -11.509 -38.962  67.504  1.00 26.440          C  
ATOM  10440  C   VAL A 674     -11.426 -39.176  69.013  1.00 26.610          C  
ATOM  10441  O   VAL A 674     -10.674 -38.485  69.698  1.00 26.210          O  
ATOM  10442  CB  VAL A 674     -12.640 -37.982  67.140  1.00 37.440          C  
ATOM  10443  CG1 VAL A 674     -12.587 -36.723  68.030  1.00 37.440          C  
ATOM  10444  CG2 VAL A 674     -12.477 -37.589  65.663  1.00 37.440          C  
ATOM  10445  H   VAL A 674     -12.589 -40.441  66.406  1.00 32.990          H  
ATOM  10446  HA  VAL A 674     -10.574 -38.506  67.190  1.00 31.730          H  
ATOM  10447  HB  VAL A 674     -13.609 -38.468  67.291  1.00 44.920          H  
ATOM  10448 1HG1 VAL A 674     -13.398 -36.050  67.745  1.00 44.920          H  
ATOM  10449 2HG1 VAL A 674     -12.716 -36.995  69.079  1.00 44.920          H  
ATOM  10450 3HG1 VAL A 674     -11.630 -36.221  67.899  1.00 44.920          H  
ATOM  10451 1HG2 VAL A 674     -13.277 -36.905  65.380  1.00 44.920          H  
ATOM  10452 2HG2 VAL A 674     -11.517 -37.105  65.522  1.00 44.920          H  
ATOM  10453 3HG2 VAL A 674     -12.525 -38.480  65.035  1.00 44.920          H  
ATOM  10454  N   GLY A 675     -12.274 -40.060  69.554  1.00 27.240          N  
ATOM  10455  CA  GLY A 675     -12.304 -40.289  70.989  1.00 27.460          C  
ATOM  10456  C   GLY A 675     -13.641 -39.873  71.592  1.00 27.480          C  
ATOM  10457  O   GLY A 675     -13.793 -39.829  72.822  1.00 27.190          O  
ATOM  10458  H   GLY A 675     -12.919 -40.603  68.979  1.00 32.690          H  
ATOM  10459 1HA  GLY A 675     -12.124 -41.348  71.179  1.00 32.950          H  
ATOM  10460 2HA  GLY A 675     -11.494 -39.739  71.465  1.00 32.950          H  
ATOM  10461  N   ASP A 676     -14.625 -39.574  70.734  1.00 27.830          N  
ATOM  10462  CA  ASP A 676     -15.939 -39.197  71.206  1.00 27.890          C  
ATOM  10463  C   ASP A 676     -16.617 -40.433  71.754  1.00 27.810          C  
ATOM  10464  O   ASP A 676     -17.445 -40.336  72.659  1.00 27.760          O  
ATOM  10465  CB  ASP A 676     -16.755 -38.527  70.111  1.00 39.020          C  
ATOM  10466  CG  ASP A 676     -16.283 -37.112  69.772  1.00 39.020          C  
ATOM  10467  OD1 ASP A 676     -15.568 -36.498  70.546  1.00 39.020          O  
ATOM  10468  OD2 ASP A 676     -16.648 -36.645  68.726  1.00 39.020          O  
ATOM  10469  H   ASP A 676     -14.491 -39.679  69.730  1.00 33.400          H  
ATOM  10470  HA  ASP A 676     -15.828 -38.483  72.021  1.00 33.470          H  
ATOM  10471 1HB  ASP A 676     -16.671 -39.112  69.212  1.00 46.830          H  
ATOM  10472 2HB  ASP A 676     -17.807 -38.500  70.393  1.00 46.830          H  
ATOM  10473  N   LEU A 677     -16.241 -41.608  71.223  1.00 27.820          N  
ATOM  10474  CA  LEU A 677     -16.785 -42.859  71.730  1.00 27.770          C  
ATOM  10475  C   LEU A 677     -16.444 -43.017  73.187  1.00 27.290          C  
ATOM  10476  O   LEU A 677     -17.299 -43.393  73.990  1.00 27.120          O  
ATOM  10477  CB  LEU A 677     -16.211 -44.081  70.998  1.00 38.900          C  
ATOM  10478  CG  LEU A 677     -16.669 -45.468  71.526  1.00 38.900          C  
ATOM  10479  CD1 LEU A 677     -18.191 -45.622  71.430  1.00 38.900          C  
ATOM  10480  CD2 LEU A 677     -15.978 -46.535  70.717  1.00 38.900          C  
ATOM  10481  H   LEU A 677     -15.609 -41.617  70.417  1.00 33.380          H  
ATOM  10482  HA  LEU A 677     -17.866 -42.826  71.618  1.00 33.320          H  
ATOM  10483 1HB  LEU A 677     -16.449 -44.043  69.956  1.00 46.680          H  
ATOM  10484 2HB  LEU A 677     -15.122 -44.051  71.096  1.00 46.680          H  
ATOM  10485  HG  LEU A 677     -16.377 -45.577  72.572  1.00 46.680          H  
ATOM  10486 1HD1 LEU A 677     -18.474 -46.607  71.803  1.00 46.680          H  
ATOM  10487 2HD1 LEU A 677     -18.689 -44.867  72.033  1.00 46.680          H  
ATOM  10488 3HD1 LEU A 677     -18.504 -45.522  70.392  1.00 46.680          H  
ATOM  10489 1HD2 LEU A 677     -16.274 -47.507  71.098  1.00 46.680          H  
ATOM  10490 2HD2 LEU A 677     -16.259 -46.446  69.667  1.00 46.680          H  
ATOM  10491 3HD2 LEU A 677     -14.893 -46.417  70.819  1.00 46.680          H  
ATOM  10492  N   CYS A 678     -15.185 -42.739  73.528  1.00 27.070          N  
ATOM  10493  CA  CYS A 678     -14.737 -42.901  74.893  1.00 26.610          C  
ATOM  10494  C   CYS A 678     -15.519 -41.971  75.799  1.00 26.520          C  
ATOM  10495  O   CYS A 678     -15.971 -42.376  76.873  1.00 26.970          O  
ATOM  10496  CB  CYS A 678     -13.260 -42.541  75.009  1.00 37.440          C  
ATOM  10497  SG  CYS A 678     -12.157 -43.679  74.166  1.00 37.440          S  
ATOM  10498  H   CYS A 678     -14.533 -42.452  72.812  1.00 32.480          H  
ATOM  10499  HA  CYS A 678     -14.892 -43.938  75.198  1.00 31.930          H  
ATOM  10500 1HB  CYS A 678     -13.087 -41.544  74.612  1.00 44.930          H  
ATOM  10501 2HB  CYS A 678     -12.981 -42.527  76.062  1.00 44.930          H  
ATOM  10502  HG  CYS A 678     -12.886 -44.826  74.420  1.00 44.930          H  
ATOM  10503  N   ARG A 679     -15.719 -40.726  75.347  1.00 25.970          N  
ATOM  10504  CA  ARG A 679     -16.462 -39.763  76.143  1.00 25.830          C  
ATOM  10505  C   ARG A 679     -17.901 -40.229  76.363  1.00 26.120          C  
ATOM  10506  O   ARG A 679     -18.427 -40.127  77.477  1.00 26.210          O  
ATOM  10507  CB  ARG A 679     -16.474 -38.406  75.454  1.00 36.220          C  
ATOM  10508  CG  ARG A 679     -15.117 -37.728  75.392  1.00 36.220          C  
ATOM  10509  CD  ARG A 679     -15.169 -36.356  74.806  1.00 36.220          C  
ATOM  10510  NE  ARG A 679     -13.821 -35.803  74.684  1.00 36.220          N  
ATOM  10511  CZ  ARG A 679     -13.060 -35.757  73.553  1.00 36.220          C  
ATOM  10512  NH1 ARG A 679     -13.499 -36.175  72.374  1.00 36.220          N  
ATOM  10513  NH2 ARG A 679     -11.832 -35.263  73.637  1.00 36.220          N  
ATOM  10514  H   ARG A 679     -15.296 -40.442  74.458  1.00 31.160          H  
ATOM  10515  HA  ARG A 679     -15.972 -39.664  77.112  1.00 31.000          H  
ATOM  10516 1HB  ARG A 679     -16.835 -38.518  74.436  1.00 43.460          H  
ATOM  10517 2HB  ARG A 679     -17.160 -37.741  75.975  1.00 43.460          H  
ATOM  10518 1HG  ARG A 679     -14.707 -37.656  76.399  1.00 43.460          H  
ATOM  10519 2HG  ARG A 679     -14.449 -38.326  74.778  1.00 43.460          H  
ATOM  10520 1HD  ARG A 679     -15.631 -36.390  73.820  1.00 43.460          H  
ATOM  10521 2HD  ARG A 679     -15.749 -35.701  75.456  1.00 43.460          H  
ATOM  10522  HE  ARG A 679     -13.397 -35.457  75.535  1.00 43.460          H  
ATOM  10523 1HH1 ARG A 679     -14.449 -36.529  72.220  1.00 43.460          H  
ATOM  10524 2HH1 ARG A 679     -12.908 -36.109  71.563  1.00 43.460          H  
ATOM  10525 1HH2 ARG A 679     -11.477 -34.934  74.525  1.00 43.460          H  
ATOM  10526 2HH2 ARG A 679     -11.254 -35.217  72.811  1.00 43.460          H  
ATOM  10527  N   ALA A 680     -18.538 -40.737  75.297  1.00 26.290          N  
ATOM  10528  CA  ALA A 680     -19.910 -41.214  75.376  1.00 26.570          C  
ATOM  10529  C   ALA A 680     -20.045 -42.370  76.352  1.00 26.320          C  
ATOM  10530  O   ALA A 680     -20.994 -42.415  77.148  1.00 25.760          O  
ATOM  10531  CB  ALA A 680     -20.378 -41.657  74.002  1.00 37.090          C  
ATOM  10532  H   ALA A 680     -18.062 -40.748  74.390  1.00 31.550          H  
ATOM  10533  HA  ALA A 680     -20.535 -40.395  75.727  1.00 31.880          H  
ATOM  10534 1HB  ALA A 680     -21.410 -41.991  74.055  1.00 44.500          H  
ATOM  10535 2HB  ALA A 680     -20.296 -40.820  73.308  1.00 44.500          H  
ATOM  10536 3HB  ALA A 680     -19.747 -42.475  73.655  1.00 44.500          H  
ATOM  10537  N   LEU A 681     -19.083 -43.290  76.325  1.00 26.730          N  
ATOM  10538  CA  LEU A 681     -19.131 -44.408  77.237  1.00 26.440          C  
ATOM  10539  C   LEU A 681     -18.949 -43.940  78.666  1.00 25.140          C  
ATOM  10540  O   LEU A 681     -19.726 -44.332  79.534  1.00 24.910          O  
ATOM  10541  CB  LEU A 681     -18.059 -45.426  76.853  1.00 37.130          C  
ATOM  10542  CG  LEU A 681     -18.292 -46.189  75.518  1.00 37.130          C  
ATOM  10543  CD1 LEU A 681     -17.039 -46.942  75.168  1.00 37.130          C  
ATOM  10544  CD2 LEU A 681     -19.466 -47.162  75.652  1.00 37.130          C  
ATOM  10545  H   LEU A 681     -18.343 -43.231  75.616  1.00 32.080          H  
ATOM  10546  HA  LEU A 681     -20.110 -44.864  77.167  1.00 31.730          H  
ATOM  10547 1HB  LEU A 681     -17.109 -44.895  76.763  1.00 44.560          H  
ATOM  10548 2HB  LEU A 681     -17.967 -46.156  77.647  1.00 44.560          H  
ATOM  10549  HG  LEU A 681     -18.500 -45.479  74.721  1.00 44.560          H  
ATOM  10550 1HD1 LEU A 681     -17.181 -47.466  74.226  1.00 44.560          H  
ATOM  10551 2HD1 LEU A 681     -16.219 -46.231  75.063  1.00 44.560          H  
ATOM  10552 3HD1 LEU A 681     -16.798 -47.658  75.948  1.00 44.560          H  
ATOM  10553 1HD2 LEU A 681     -19.600 -47.689  74.708  1.00 44.560          H  
ATOM  10554 2HD2 LEU A 681     -19.255 -47.882  76.444  1.00 44.560          H  
ATOM  10555 3HD2 LEU A 681     -20.381 -46.632  75.886  1.00 44.560          H  
ATOM  10556  N   GLN A 682     -18.027 -43.003  78.905  1.00 24.280          N  
ATOM  10557  CA  GLN A 682     -17.800 -42.504  80.255  1.00 23.020          C  
ATOM  10558  C   GLN A 682     -19.067 -41.858  80.803  1.00 22.130          C  
ATOM  10559  O   GLN A 682     -19.407 -42.040  81.977  1.00 22.140          O  
ATOM  10560  CB  GLN A 682     -16.649 -41.501  80.248  1.00 32.730          C  
ATOM  10561  CG  GLN A 682     -15.275 -42.123  80.007  1.00 32.730          C  
ATOM  10562  CD  GLN A 682     -14.213 -41.071  79.755  1.00 32.730          C  
ATOM  10563  OE1 GLN A 682     -14.546 -39.906  79.512  1.00 32.730          O  
ATOM  10564  NE2 GLN A 682     -12.945 -41.466  79.807  1.00 32.730          N  
ATOM  10565  H   GLN A 682     -17.418 -42.683  78.143  1.00 29.140          H  
ATOM  10566  HA  GLN A 682     -17.534 -43.342  80.894  1.00 27.620          H  
ATOM  10567 1HB  GLN A 682     -16.822 -40.773  79.458  1.00 39.280          H  
ATOM  10568 2HB  GLN A 682     -16.625 -40.961  81.191  1.00 39.280          H  
ATOM  10569 1HG  GLN A 682     -14.993 -42.676  80.902  1.00 39.280          H  
ATOM  10570 2HG  GLN A 682     -15.317 -42.798  79.164  1.00 39.280          H  
ATOM  10571 1HE2 GLN A 682     -12.208 -40.807  79.648  1.00 39.280          H  
ATOM  10572 2HE2 GLN A 682     -12.721 -42.421  80.008  1.00 39.280          H  
ATOM  10573  N   SER A 683     -19.794 -41.131  79.950  1.00 21.440          N  
ATOM  10574  CA  SER A 683     -21.042 -40.504  80.361  1.00 20.620          C  
ATOM  10575  C   SER A 683     -22.048 -41.562  80.813  1.00 21.030          C  
ATOM  10576  O   SER A 683     -22.671 -41.422  81.867  1.00 20.580          O  
ATOM  10577  CB  SER A 683     -21.627 -39.691  79.224  1.00 29.200          C  
ATOM  10578  OG  SER A 683     -22.826 -39.069  79.608  1.00 29.200          O  
ATOM  10579  H   SER A 683     -19.430 -40.960  79.005  1.00 25.730          H  
ATOM  10580  HA  SER A 683     -20.837 -39.841  81.200  1.00 24.740          H  
ATOM  10581 1HB  SER A 683     -20.903 -38.941  78.905  1.00 35.040          H  
ATOM  10582 2HB  SER A 683     -21.812 -40.342  78.375  1.00 35.040          H  
ATOM  10583  HG  SER A 683     -23.143 -38.613  78.827  1.00 35.040          H  
ATOM  10584  N   ASN A 684     -22.185 -42.643  80.030  1.00 21.990          N  
ATOM  10585  CA  ASN A 684     -23.102 -43.735  80.364  1.00 22.600          C  
ATOM  10586  C   ASN A 684     -22.654 -44.605  81.564  1.00 23.250          C  
ATOM  10587  O   ASN A 684     -23.493 -45.134  82.297  1.00 23.530          O  
ATOM  10588  CB  ASN A 684     -23.315 -44.607  79.145  1.00 31.400          C  
ATOM  10589  CG  ASN A 684     -24.150 -43.928  78.095  1.00 31.400          C  
ATOM  10590  OD1 ASN A 684     -24.884 -42.971  78.368  1.00 31.400          O  
ATOM  10591  ND2 ASN A 684     -24.052 -44.407  76.884  1.00 31.400          N  
ATOM  10592  H   ASN A 684     -21.672 -42.662  79.139  1.00 26.390          H  
ATOM  10593  HA  ASN A 684     -24.059 -43.291  80.638  1.00 27.120          H  
ATOM  10594 1HB  ASN A 684     -22.343 -44.861  78.711  1.00 37.680          H  
ATOM  10595 2HB  ASN A 684     -23.798 -45.536  79.440  1.00 37.680          H  
ATOM  10596 1HD2 ASN A 684     -24.582 -43.996  76.142  1.00 37.680          H  
ATOM  10597 2HD2 ASN A 684     -23.448 -45.180  76.696  1.00 37.680          H  
ATOM  10598  N   ILE A 685     -21.343 -44.742  81.760  1.00 23.560          N  
ATOM  10599  CA  ILE A 685     -20.735 -45.542  82.826  1.00 24.220          C  
ATOM  10600  C   ILE A 685     -20.706 -44.852  84.193  1.00 23.500          C  
ATOM  10601  O   ILE A 685     -21.000 -45.485  85.213  1.00 23.820          O  
ATOM  10602  CB  ILE A 685     -19.305 -45.982  82.436  1.00 33.640          C  
ATOM  10603  CG1 ILE A 685     -19.381 -46.957  81.220  1.00 33.640          C  
ATOM  10604  CG2 ILE A 685     -18.594 -46.655  83.654  1.00 33.640          C  
ATOM  10605  CD1 ILE A 685     -18.052 -47.205  80.524  1.00 33.640          C  
ATOM  10606  H   ILE A 685     -20.725 -44.312  81.067  1.00 28.270          H  
ATOM  10607  HA  ILE A 685     -21.329 -46.448  82.931  1.00 29.060          H  
ATOM  10608  HB  ILE A 685     -18.740 -45.109  82.119  1.00 40.370          H  
ATOM  10609 1HG1 ILE A 685     -19.770 -47.912  81.567  1.00 40.370          H  
ATOM  10610 2HG1 ILE A 685     -20.077 -46.552  80.493  1.00 40.370          H  
ATOM  10611 1HG2 ILE A 685     -17.592 -46.956  83.376  1.00 40.370          H  
ATOM  10612 2HG2 ILE A 685     -18.520 -45.962  84.490  1.00 40.370          H  
ATOM  10613 3HG2 ILE A 685     -19.161 -47.534  83.967  1.00 40.370          H  
ATOM  10614 1HD1 ILE A 685     -18.209 -47.888  79.690  1.00 40.370          H  
ATOM  10615 2HD1 ILE A 685     -17.660 -46.259  80.148  1.00 40.370          H  
ATOM  10616 3HD1 ILE A 685     -17.337 -47.642  81.210  1.00 40.370          H  
ATOM  10617  N   ILE A 686     -20.324 -43.575  84.239  1.00 22.600          N  
ATOM  10618  CA  ILE A 686     -20.129 -42.896  85.512  1.00 22.000          C  
ATOM  10619  C   ILE A 686     -21.318 -42.861  86.502  1.00 21.500          C  
ATOM  10620  O   ILE A 686     -21.039 -42.890  87.694  1.00 21.540          O  
ATOM  10621  CB  ILE A 686     -19.558 -41.451  85.305  1.00 31.040          C  
ATOM  10622  CG1 ILE A 686     -19.005 -40.830  86.654  1.00 31.040          C  
ATOM  10623  CG2 ILE A 686     -20.586 -40.486  84.720  1.00 31.040          C  
ATOM  10624  CD1 ILE A 686     -17.777 -41.536  87.240  1.00 31.040          C  
ATOM  10625  H   ILE A 686     -20.093 -43.082  83.370  1.00 27.120          H  
ATOM  10626  HA  ILE A 686     -19.342 -43.453  86.009  1.00 26.400          H  
ATOM  10627  HB  ILE A 686     -18.722 -41.513  84.605  1.00 37.250          H  
ATOM  10628 1HG1 ILE A 686     -18.726 -39.799  86.454  1.00 37.250          H  
ATOM  10629 2HG1 ILE A 686     -19.789 -40.826  87.407  1.00 37.250          H  
ATOM  10630 1HG2 ILE A 686     -20.119 -39.518  84.572  1.00 37.250          H  
ATOM  10631 2HG2 ILE A 686     -20.930 -40.854  83.763  1.00 37.250          H  
ATOM  10632 3HG2 ILE A 686     -21.431 -40.375  85.399  1.00 37.250          H  
ATOM  10633 1HD1 ILE A 686     -17.456 -41.022  88.139  1.00 37.250          H  
ATOM  10634 2HD1 ILE A 686     -18.004 -42.558  87.489  1.00 37.250          H  
ATOM  10635 3HD1 ILE A 686     -16.970 -41.514  86.513  1.00 37.250          H  
ATOM  10636  N   PRO A 687     -22.632 -42.866  86.142  1.00 21.090          N  
ATOM  10637  CA  PRO A 687     -23.726 -42.828  87.107  1.00 20.740          C  
ATOM  10638  C   PRO A 687     -23.669 -44.004  88.077  1.00 21.470          C  
ATOM  10639  O   PRO A 687     -24.204 -43.950  89.183  1.00 21.500          O  
ATOM  10640  CB  PRO A 687     -24.977 -42.905  86.226  1.00 31.110          C  
ATOM  10641  CG  PRO A 687     -24.522 -42.387  84.888  1.00 31.110          C  
ATOM  10642  CD  PRO A 687     -23.117 -42.894  84.751  1.00 31.110          C  
ATOM  10643  HA  PRO A 687     -23.692 -41.870  87.652  1.00 24.890          H  
ATOM  10644 1HB  PRO A 687     -25.338 -43.946  86.179  1.00 37.330          H  
ATOM  10645 2HB  PRO A 687     -25.787 -42.299  86.678  1.00 37.330          H  
ATOM  10646 1HG  PRO A 687     -25.170 -42.762  84.081  1.00 37.330          H  
ATOM  10647 2HG  PRO A 687     -24.579 -41.290  84.866  1.00 37.330          H  
ATOM  10648 1HD  PRO A 687     -23.181 -43.914  84.389  1.00 37.330          H  
ATOM  10649 2HD  PRO A 687     -22.572 -42.262  84.094  1.00 37.330          H  
ATOM  10650  N   PHE A 688     -22.967 -45.074  87.707  1.00 22.170          N  
ATOM  10651  CA  PHE A 688     -22.904 -46.225  88.581  1.00 23.000          C  
ATOM  10652  C   PHE A 688     -21.909 -46.006  89.719  1.00 23.270          C  
ATOM  10653  O   PHE A 688     -21.718 -46.877  90.568  1.00 23.730          O  
ATOM  10654  CB  PHE A 688     -22.559 -47.448  87.745  1.00 31.870          C  
ATOM  10655  CG  PHE A 688     -23.705 -47.819  86.836  1.00 31.870          C  
ATOM  10656  CD1 PHE A 688     -23.758 -47.354  85.525  1.00 31.870          C  
ATOM  10657  CD2 PHE A 688     -24.740 -48.624  87.291  1.00 31.870          C  
ATOM  10658  CE1 PHE A 688     -24.806 -47.675  84.701  1.00 31.870          C  
ATOM  10659  CE2 PHE A 688     -25.794 -48.953  86.463  1.00 31.870          C  
ATOM  10660  CZ  PHE A 688     -25.828 -48.477  85.167  1.00 31.870          C  
ATOM  10661  H   PHE A 688     -22.468 -45.121  86.814  1.00 26.600          H  
ATOM  10662  HA  PHE A 688     -23.891 -46.378  89.017  1.00 27.600          H  
ATOM  10663 1HB  PHE A 688     -21.680 -47.238  87.131  1.00 38.240          H  
ATOM  10664 2HB  PHE A 688     -22.331 -48.293  88.389  1.00 38.240          H  
ATOM  10665  HD1 PHE A 688     -22.968 -46.725  85.144  1.00 38.240          H  
ATOM  10666  HD2 PHE A 688     -24.717 -48.998  88.317  1.00 38.240          H  
ATOM  10667  HE1 PHE A 688     -24.823 -47.290  83.678  1.00 38.240          H  
ATOM  10668  HE2 PHE A 688     -26.603 -49.587  86.833  1.00 38.240          H  
ATOM  10669  HZ  PHE A 688     -26.660 -48.733  84.513  1.00 38.240          H  
ATOM  10670  N   CYS A 689     -21.308 -44.812  89.752  1.00 23.010          N  
ATOM  10671  CA  CYS A 689     -20.381 -44.400  90.777  1.00 23.210          C  
ATOM  10672  C   CYS A 689     -20.981 -43.283  91.647  1.00 22.570          C  
ATOM  10673  O   CYS A 689     -20.299 -42.786  92.555  1.00 22.580          O  
ATOM  10674  CB  CYS A 689     -19.103 -43.889  90.128  1.00 32.410          C  
ATOM  10675  SG  CYS A 689     -18.313 -45.111  89.082  1.00 32.410          S  
ATOM  10676  H   CYS A 689     -21.488 -44.144  88.997  1.00 27.610          H  
ATOM  10677  HA  CYS A 689     -20.149 -45.257  91.407  1.00 27.850          H  
ATOM  10678 1HB  CYS A 689     -19.327 -43.009  89.528  1.00 38.900          H  
ATOM  10679 2HB  CYS A 689     -18.392 -43.596  90.898  1.00 38.900          H  
ATOM  10680  HG  CYS A 689     -19.389 -45.266  88.309  1.00 38.900          H  
ATOM  10681  N   ASP A 690     -22.261 -42.906  91.408  1.00 22.090          N  
ATOM  10682  CA  ASP A 690     -22.887 -41.765  92.104  1.00 21.590          C  
ATOM  10683  C   ASP A 690     -22.882 -41.846  93.623  1.00 21.460          C  
ATOM  10684  O   ASP A 690     -22.731 -40.822  94.295  1.00 21.340          O  
ATOM  10685  CB  ASP A 690     -24.333 -41.527  91.640  1.00 30.430          C  
ATOM  10686  CG  ASP A 690     -24.473 -40.853  90.246  1.00 30.430          C  
ATOM  10687  OD1 ASP A 690     -23.501 -40.345  89.725  1.00 30.430          O  
ATOM  10688  OD2 ASP A 690     -25.573 -40.826  89.742  1.00 30.430          O  
ATOM  10689  H   ASP A 690     -22.809 -43.376  90.675  1.00 26.510          H  
ATOM  10690  HA  ASP A 690     -22.332 -40.874  91.824  1.00 25.910          H  
ATOM  10691 1HB  ASP A 690     -24.853 -42.486  91.600  1.00 36.510          H  
ATOM  10692 2HB  ASP A 690     -24.849 -40.908  92.375  1.00 36.510          H  
ATOM  10693  N   GLU A 691     -22.905 -43.053  94.189  1.00 21.590          N  
ATOM  10694  CA  GLU A 691     -22.914 -43.221  95.645  1.00 21.680          C  
ATOM  10695  C   GLU A 691     -21.680 -42.593  96.310  1.00 21.870          C  
ATOM  10696  O   GLU A 691     -21.693 -42.309  97.509  1.00 22.030          O  
ATOM  10697  CB  GLU A 691     -22.982 -44.706  96.005  1.00 30.320          C  
ATOM  10698  CG  GLU A 691     -24.309 -45.376  95.668  1.00 30.320          C  
ATOM  10699  CD  GLU A 691     -24.328 -46.843  96.009  1.00 30.320          C  
ATOM  10700  OE1 GLU A 691     -23.303 -47.357  96.389  1.00 30.320          O  
ATOM  10701  OE2 GLU A 691     -25.366 -47.447  95.885  1.00 30.320          O  
ATOM  10702  H   GLU A 691     -22.996 -43.876  93.607  1.00 25.910          H  
ATOM  10703  HA  GLU A 691     -23.801 -42.728  96.040  1.00 26.020          H  
ATOM  10704 1HB  GLU A 691     -22.190 -45.242  95.480  1.00 36.380          H  
ATOM  10705 2HB  GLU A 691     -22.806 -44.827  97.073  1.00 36.380          H  
ATOM  10706 1HG  GLU A 691     -25.103 -44.875  96.223  1.00 36.380          H  
ATOM  10707 2HG  GLU A 691     -24.512 -45.250  94.607  1.00 36.380          H  
ATOM  10708  N   VAL A 692     -20.601 -42.438  95.543  1.00 21.950          N  
ATOM  10709  CA  VAL A 692     -19.367 -41.837  96.015  1.00 22.160          C  
ATOM  10710  C   VAL A 692     -19.145 -40.490  95.323  1.00 21.950          C  
ATOM  10711  O   VAL A 692     -18.729 -39.515  95.961  1.00 21.820          O  
ATOM  10712  CB  VAL A 692     -18.172 -42.775  95.796  1.00 30.940          C  
ATOM  10713  CG1 VAL A 692     -16.862 -42.072  96.214  1.00 30.940          C  
ATOM  10714  CG2 VAL A 692     -18.396 -44.049  96.621  1.00 30.940          C  
ATOM  10715  H   VAL A 692     -20.669 -42.699  94.559  1.00 26.340          H  
ATOM  10716  HA  VAL A 692     -19.458 -41.657  97.086  1.00 26.590          H  
ATOM  10717  HB  VAL A 692     -18.094 -43.028  94.737  1.00 37.130          H  
ATOM  10718 1HG1 VAL A 692     -16.021 -42.745  96.056  1.00 37.130          H  
ATOM  10719 2HG1 VAL A 692     -16.715 -41.179  95.618  1.00 37.130          H  
ATOM  10720 3HG1 VAL A 692     -16.914 -41.798  97.269  1.00 37.130          H  
ATOM  10721 1HG2 VAL A 692     -17.563 -44.732  96.476  1.00 37.130          H  
ATOM  10722 2HG2 VAL A 692     -18.474 -43.787  97.678  1.00 37.130          H  
ATOM  10723 3HG2 VAL A 692     -19.320 -44.535  96.304  1.00 37.130          H  
ATOM  10724  N   MET A 693     -19.364 -40.443  94.004  1.00 21.970          N  
ATOM  10725  CA  MET A 693     -19.110 -39.225  93.248  1.00 21.870          C  
ATOM  10726  C   MET A 693     -19.934 -38.036  93.686  1.00 21.360          C  
ATOM  10727  O   MET A 693     -19.423 -36.919  93.667  1.00 21.240          O  
ATOM  10728  CB  MET A 693     -19.341 -39.445  91.762  1.00 30.660          C  
ATOM  10729  CG  MET A 693     -18.304 -40.260  91.060  1.00 30.660          C  
ATOM  10730  SD  MET A 693     -16.647 -39.535  91.154  1.00 30.660          S  
ATOM  10731  CE  MET A 693     -16.844 -37.952  90.313  1.00 30.660          C  
ATOM  10732  H   MET A 693     -19.697 -41.273  93.514  1.00 26.360          H  
ATOM  10733  HA  MET A 693     -18.069 -38.958  93.395  1.00 26.240          H  
ATOM  10734 1HB  MET A 693     -20.268 -39.984  91.636  1.00 36.790          H  
ATOM  10735 2HB  MET A 693     -19.470 -38.495  91.256  1.00 36.790          H  
ATOM  10736 1HG  MET A 693     -18.269 -41.246  91.510  1.00 36.790          H  
ATOM  10737 2HG  MET A 693     -18.589 -40.368  90.022  1.00 36.790          H  
ATOM  10738 1HE  MET A 693     -15.888 -37.429  90.300  1.00 36.790          H  
ATOM  10739 2HE  MET A 693     -17.180 -38.119  89.288  1.00 36.790          H  
ATOM  10740 3HE  MET A 693     -17.571 -37.335  90.842  1.00 36.790          H  
ATOM  10741  N   GLN A 694     -21.181 -38.244  94.116  1.00 21.080          N  
ATOM  10742  CA  GLN A 694     -21.988 -37.108  94.526  1.00 20.620          C  
ATOM  10743  C   GLN A 694     -21.375 -36.430  95.732  1.00 20.380          C  
ATOM  10744  O   GLN A 694     -21.393 -35.204  95.836  1.00 20.020          O  
ATOM  10745  CB  GLN A 694     -23.413 -37.562  94.851  1.00 29.050          C  
ATOM  10746  CG  GLN A 694     -24.398 -36.448  95.254  1.00 29.050          C  
ATOM  10747  CD  GLN A 694     -24.639 -35.427  94.169  1.00 29.050          C  
ATOM  10748  OE1 GLN A 694     -24.713 -35.769  92.982  1.00 29.050          O  
ATOM  10749  NE2 GLN A 694     -24.788 -34.167  94.570  1.00 29.050          N  
ATOM  10750  H   GLN A 694     -21.582 -39.187  94.133  1.00 25.300          H  
ATOM  10751  HA  GLN A 694     -22.020 -36.391  93.706  1.00 24.740          H  
ATOM  10752 1HB  GLN A 694     -23.828 -38.089  93.989  1.00 34.860          H  
ATOM  10753 2HB  GLN A 694     -23.375 -38.281  95.672  1.00 34.860          H  
ATOM  10754 1HG  GLN A 694     -25.353 -36.905  95.498  1.00 34.860          H  
ATOM  10755 2HG  GLN A 694     -24.010 -35.920  96.131  1.00 34.860          H  
ATOM  10756 1HE2 GLN A 694     -24.963 -33.441  93.905  1.00 34.860          H  
ATOM  10757 2HE2 GLN A 694     -24.733 -33.936  95.578  1.00 34.860          H  
ATOM  10758  N   LEU A 695     -20.823 -37.226  96.640  1.00 20.660          N  
ATOM  10759  CA  LEU A 695     -20.256 -36.696  97.856  1.00 20.620          C  
ATOM  10760  C   LEU A 695     -18.961 -35.973  97.550  1.00 20.780          C  
ATOM  10761  O   LEU A 695     -18.711 -34.893  98.093  1.00 20.660          O  
ATOM  10762  CB  LEU A 695     -20.009 -37.850  98.827  1.00 28.880          C  
ATOM  10763  CG  LEU A 695     -21.283 -38.584  99.346  1.00 28.880          C  
ATOM  10764  CD1 LEU A 695     -20.850 -39.815 100.125  1.00 28.880          C  
ATOM  10765  CD2 LEU A 695     -22.131 -37.646 100.225  1.00 28.880          C  
ATOM  10766  H   LEU A 695     -20.802 -38.225  96.476  1.00 24.790          H  
ATOM  10767  HA  LEU A 695     -20.947 -35.973  98.282  1.00 24.740          H  
ATOM  10768 1HB  LEU A 695     -19.384 -38.592  98.325  1.00 34.660          H  
ATOM  10769 2HB  LEU A 695     -19.463 -37.470  99.689  1.00 34.660          H  
ATOM  10770  HG  LEU A 695     -21.882 -38.921  98.497  1.00 34.660          H  
ATOM  10771 1HD1 LEU A 695     -21.731 -40.352 100.476  1.00 34.660          H  
ATOM  10772 2HD1 LEU A 695     -20.267 -40.473  99.472  1.00 34.660          H  
ATOM  10773 3HD1 LEU A 695     -20.243 -39.519 100.977  1.00 34.660          H  
ATOM  10774 1HD2 LEU A 695     -23.009 -38.185 100.578  1.00 34.660          H  
ATOM  10775 2HD2 LEU A 695     -21.543 -37.314 101.080  1.00 34.660          H  
ATOM  10776 3HD2 LEU A 695     -22.462 -36.775  99.659  1.00 34.660          H  
ATOM  10777  N   LEU A 696     -18.155 -36.541  96.648  1.00 21.100          N  
ATOM  10778  CA  LEU A 696     -16.897 -35.907  96.298  1.00 21.290          C  
ATOM  10779  C   LEU A 696     -17.149 -34.562  95.642  1.00 21.090          C  
ATOM  10780  O   LEU A 696     -16.467 -33.581  95.951  1.00 21.050          O  
ATOM  10781  CB  LEU A 696     -16.113 -36.791  95.319  1.00 29.730          C  
ATOM  10782  CG  LEU A 696     -15.557 -38.133  95.864  1.00 29.730          C  
ATOM  10783  CD1 LEU A 696     -15.026 -38.941  94.694  1.00 29.730          C  
ATOM  10784  CD2 LEU A 696     -14.451 -37.887  96.883  1.00 29.730          C  
ATOM  10785  H   LEU A 696     -18.404 -37.452  96.248  1.00 25.320          H  
ATOM  10786  HA  LEU A 696     -16.326 -35.739  97.204  1.00 25.550          H  
ATOM  10787 1HB  LEU A 696     -16.772 -37.028  94.482  1.00 35.680          H  
ATOM  10788 2HB  LEU A 696     -15.275 -36.215  94.933  1.00 35.680          H  
ATOM  10789  HG  LEU A 696     -16.359 -38.695  96.336  1.00 35.680          H  
ATOM  10790 1HD1 LEU A 696     -14.645 -39.895  95.053  1.00 35.680          H  
ATOM  10791 2HD1 LEU A 696     -15.825 -39.120  93.993  1.00 35.680          H  
ATOM  10792 3HD1 LEU A 696     -14.226 -38.396  94.201  1.00 35.680          H  
ATOM  10793 1HD2 LEU A 696     -14.076 -38.846  97.241  1.00 35.680          H  
ATOM  10794 2HD2 LEU A 696     -13.638 -37.331  96.414  1.00 35.680          H  
ATOM  10795 3HD2 LEU A 696     -14.832 -37.322  97.726  1.00 35.680          H  
ATOM  10796  N   LEU A 697     -18.150 -34.498  94.762  1.00 21.020          N  
ATOM  10797  CA  LEU A 697     -18.460 -33.260  94.079  1.00 20.910          C  
ATOM  10798  C   LEU A 697     -18.962 -32.199  95.051  1.00 21.320          C  
ATOM  10799  O   LEU A 697     -18.570 -31.030  94.939  1.00 20.970          O  
ATOM  10800  CB  LEU A 697     -19.482 -33.550  92.980  1.00 29.320          C  
ATOM  10801  CG  LEU A 697     -18.955 -34.403  91.774  1.00 29.320          C  
ATOM  10802  CD1 LEU A 697     -20.136 -34.841  90.931  1.00 29.320          C  
ATOM  10803  CD2 LEU A 697     -17.970 -33.589  90.920  1.00 29.320          C  
ATOM  10804  H   LEU A 697     -18.679 -35.346  94.530  1.00 25.220          H  
ATOM  10805  HA  LEU A 697     -17.549 -32.882  93.634  1.00 25.090          H  
ATOM  10806 1HB  LEU A 697     -20.316 -34.095  93.431  1.00 35.180          H  
ATOM  10807 2HB  LEU A 697     -19.858 -32.606  92.593  1.00 35.180          H  
ATOM  10808  HG  LEU A 697     -18.451 -35.286  92.146  1.00 35.180          H  
ATOM  10809 1HD1 LEU A 697     -19.782 -35.449  90.100  1.00 35.180          H  
ATOM  10810 2HD1 LEU A 697     -20.818 -35.432  91.547  1.00 35.180          H  
ATOM  10811 3HD1 LEU A 697     -20.659 -33.967  90.546  1.00 35.180          H  
ATOM  10812 1HD2 LEU A 697     -17.626 -34.204  90.089  1.00 35.180          H  
ATOM  10813 2HD2 LEU A 697     -18.470 -32.702  90.533  1.00 35.180          H  
ATOM  10814 3HD2 LEU A 697     -17.115 -33.288  91.507  1.00 35.180          H  
ATOM  10815  N   GLU A 698     -19.800 -32.590  96.025  1.00 22.090          N  
ATOM  10816  CA  GLU A 698     -20.280 -31.635  97.015  1.00 22.550          C  
ATOM  10817  C   GLU A 698     -19.121 -31.097  97.849  1.00 22.300          C  
ATOM  10818  O   GLU A 698     -19.067 -29.893  98.136  1.00 22.340          O  
ATOM  10819  CB  GLU A 698     -21.332 -32.281  97.919  1.00 31.390          C  
ATOM  10820  CG  GLU A 698     -22.664 -32.561  97.224  1.00 31.390          C  
ATOM  10821  CD  GLU A 698     -23.627 -33.333  98.076  1.00 31.390          C  
ATOM  10822  OE1 GLU A 698     -23.292 -33.619  99.205  1.00 31.390          O  
ATOM  10823  OE2 GLU A 698     -24.677 -33.683  97.575  1.00 31.390          O  
ATOM  10824  H   GLU A 698     -20.150 -33.555  96.052  1.00 26.510          H  
ATOM  10825  HA  GLU A 698     -20.742 -30.800  96.493  1.00 27.060          H  
ATOM  10826 1HB  GLU A 698     -20.947 -33.234  98.291  1.00 37.660          H  
ATOM  10827 2HB  GLU A 698     -21.518 -31.642  98.781  1.00 37.660          H  
ATOM  10828 1HG  GLU A 698     -23.121 -31.604  96.973  1.00 37.660          H  
ATOM  10829 2HG  GLU A 698     -22.490 -33.087  96.297  1.00 37.660          H  
ATOM  10830  N   ASN A 699     -18.168 -31.974  98.199  1.00 22.080          N  
ATOM  10831  CA  ASN A 699     -17.021 -31.552  98.981  1.00 21.960          C  
ATOM  10832  C   ASN A 699     -16.156 -30.576  98.196  1.00 21.340          C  
ATOM  10833  O   ASN A 699     -15.731 -29.560  98.751  1.00 20.380          O  
ATOM  10834  CB  ASN A 699     -16.198 -32.752  99.405  1.00 30.790          C  
ATOM  10835  CG  ASN A 699     -16.850 -33.568 100.490  1.00 30.790          C  
ATOM  10836  OD1 ASN A 699     -17.681 -33.078 101.263  1.00 30.790          O  
ATOM  10837  ND2 ASN A 699     -16.482 -34.820 100.566  1.00 30.790          N  
ATOM  10838  H   ASN A 699     -18.295 -32.967  97.974  1.00 26.500          H  
ATOM  10839  HA  ASN A 699     -17.378 -31.034  99.870  1.00 26.350          H  
ATOM  10840 1HB  ASN A 699     -16.039 -33.395  98.538  1.00 36.950          H  
ATOM  10841 2HB  ASN A 699     -15.220 -32.419  99.748  1.00 36.950          H  
ATOM  10842 1HD2 ASN A 699     -16.881 -35.416 101.262  1.00 36.950          H  
ATOM  10843 2HD2 ASN A 699     -15.808 -35.184  99.926  1.00 36.950          H  
ATOM  10844  N   LEU A 700     -15.948 -30.841  96.896  1.00 21.910          N  
ATOM  10845  CA  LEU A 700     -15.145 -29.947  96.070  1.00 21.500          C  
ATOM  10846  C   LEU A 700     -15.809 -28.589  95.972  1.00 20.400          C  
ATOM  10847  O   LEU A 700     -15.128 -27.564  96.038  1.00 19.720          O  
ATOM  10848  CB  LEU A 700     -14.954 -30.541  94.668  1.00 30.260          C  
ATOM  10849  CG  LEU A 700     -14.045 -31.799  94.562  1.00 30.260          C  
ATOM  10850  CD1 LEU A 700     -14.182 -32.388  93.160  1.00 30.260          C  
ATOM  10851  CD2 LEU A 700     -12.580 -31.421  94.844  1.00 30.260          C  
ATOM  10852  H   LEU A 700     -16.305 -31.717  96.501  1.00 26.290          H  
ATOM  10853  HA  LEU A 700     -14.180 -29.809  96.549  1.00 25.800          H  
ATOM  10854 1HB  LEU A 700     -15.937 -30.816  94.284  1.00 36.320          H  
ATOM  10855 2HB  LEU A 700     -14.537 -29.772  94.022  1.00 36.320          H  
ATOM  10856  HG  LEU A 700     -14.362 -32.542  95.282  1.00 36.320          H  
ATOM  10857 1HD1 LEU A 700     -13.561 -33.277  93.076  1.00 36.320          H  
ATOM  10858 2HD1 LEU A 700     -15.219 -32.659  92.986  1.00 36.320          H  
ATOM  10859 3HD1 LEU A 700     -13.870 -31.654  92.422  1.00 36.320          H  
ATOM  10860 1HD2 LEU A 700     -11.959 -32.311  94.759  1.00 36.320          H  
ATOM  10861 2HD2 LEU A 700     -12.248 -30.677  94.120  1.00 36.320          H  
ATOM  10862 3HD2 LEU A 700     -12.471 -31.015  95.850  1.00 36.320          H  
ATOM  10863  N   GLY A 701     -17.138 -28.583  95.851  1.00 20.240          N  
ATOM  10864  CA  GLY A 701     -17.916 -27.360  95.787  1.00 19.210          C  
ATOM  10865  C   GLY A 701     -17.667 -26.519  97.033  1.00 18.270          C  
ATOM  10866  O   GLY A 701     -17.364 -25.321  96.940  1.00 17.310          O  
ATOM  10867  H   GLY A 701     -17.630 -29.478  95.749  1.00 24.290          H  
ATOM  10868 1HA  GLY A 701     -17.649 -26.800  94.893  1.00 23.050          H  
ATOM  10869 2HA  GLY A 701     -18.974 -27.615  95.718  1.00 23.050          H  
ATOM  10870  N   ASN A 702     -17.809 -27.143  98.207  1.00 18.580          N  
ATOM  10871  CA  ASN A 702     -17.601 -26.432  99.453  1.00 17.780          C  
ATOM  10872  C   ASN A 702     -16.176 -25.903  99.577  1.00 17.460          C  
ATOM  10873  O   ASN A 702     -15.983 -24.790 100.086  1.00 16.500          O  
ATOM  10874  CB  ASN A 702     -17.957 -27.324 100.620  1.00 25.210          C  
ATOM  10875  CG  ASN A 702     -19.447 -27.498 100.762  1.00 25.210          C  
ATOM  10876  OD1 ASN A 702     -20.237 -26.671 100.289  1.00 25.210          O  
ATOM  10877  ND2 ASN A 702     -19.854 -28.561 101.400  1.00 25.210          N  
ATOM  10878  H   ASN A 702     -18.093 -28.130  98.214  1.00 22.300          H  
ATOM  10879  HA  ASN A 702     -18.265 -25.569  99.465  1.00 21.340          H  
ATOM  10880 1HB  ASN A 702     -17.502 -28.306 100.468  1.00 30.250          H  
ATOM  10881 2HB  ASN A 702     -17.549 -26.909 101.540  1.00 30.250          H  
ATOM  10882 1HD2 ASN A 702     -20.833 -28.726 101.517  1.00 30.250          H  
ATOM  10883 2HD2 ASN A 702     -19.195 -29.218 101.759  1.00 30.250          H  
ATOM  10884  N   GLU A 703     -15.174 -26.670  99.111  1.00 18.290          N  
ATOM  10885  CA  GLU A 703     -13.790 -26.199  99.147  1.00 18.130          C  
ATOM  10886  C   GLU A 703     -13.593 -25.001  98.236  1.00 17.560          C  
ATOM  10887  O   GLU A 703     -12.995 -23.991  98.628  1.00 16.860          O  
ATOM  10888  CB  GLU A 703     -12.817 -27.302  98.719  1.00 25.450          C  
ATOM  10889  CG  GLU A 703     -12.654 -28.463  99.695  1.00 25.450          C  
ATOM  10890  CD  GLU A 703     -11.735 -29.539  99.150  1.00 25.450          C  
ATOM  10891  OE1 GLU A 703     -11.300 -29.399  98.029  1.00 25.450          O  
ATOM  10892  OE2 GLU A 703     -11.457 -30.481  99.852  1.00 25.450          O  
ATOM  10893  H   GLU A 703     -15.383 -27.615  98.769  1.00 21.950          H  
ATOM  10894  HA  GLU A 703     -13.537 -25.892 100.148  1.00 21.760          H  
ATOM  10895 1HB  GLU A 703     -13.151 -27.721  97.772  1.00 30.540          H  
ATOM  10896 2HB  GLU A 703     -11.842 -26.868  98.549  1.00 30.540          H  
ATOM  10897 1HG  GLU A 703     -12.234 -28.077 100.625  1.00 30.540          H  
ATOM  10898 2HG  GLU A 703     -13.624 -28.887  99.919  1.00 30.540          H  
ATOM  10899  N   ASN A 704     -14.203 -25.043  97.050  1.00 17.860          N  
ATOM  10900  CA  ASN A 704     -14.026 -23.960  96.104  1.00 17.460          C  
ATOM  10901  C   ASN A 704     -14.458 -22.631  96.699  1.00 16.230          C  
ATOM  10902  O   ASN A 704     -13.755 -21.632  96.514  1.00 15.710          O  
ATOM  10903  CB  ASN A 704     -14.800 -24.236  94.829  1.00 24.600          C  
ATOM  10904  CG  ASN A 704     -14.190 -25.325  93.975  1.00 24.600          C  
ATOM  10905  OD1 ASN A 704     -13.004 -25.666  94.085  1.00 24.600          O  
ATOM  10906  ND2 ASN A 704     -14.997 -25.883  93.108  1.00 24.600          N  
ATOM  10907  H   ASN A 704     -14.690 -25.899  96.764  1.00 21.430          H  
ATOM  10908  HA  ASN A 704     -12.967 -23.883  95.864  1.00 20.950          H  
ATOM  10909 1HB  ASN A 704     -15.815 -24.529  95.084  1.00 29.520          H  
ATOM  10910 2HB  ASN A 704     -14.864 -23.322  94.243  1.00 29.520          H  
ATOM  10911 1HD2 ASN A 704     -14.661 -26.610  92.512  1.00 29.520          H  
ATOM  10912 2HD2 ASN A 704     -15.946 -25.583  93.043  1.00 29.520          H  
ATOM  10913  N   VAL A 705     -15.564 -22.623  97.457  1.00 15.810          N  
ATOM  10914  CA  VAL A 705     -15.976 -21.375  98.090  1.00 14.660          C  
ATOM  10915  C   VAL A 705     -15.299 -21.091  99.437  1.00 14.110          C  
ATOM  10916  O   VAL A 705     -14.791 -19.991  99.635  1.00 13.260          O  
ATOM  10917  CB  VAL A 705     -17.520 -21.244  98.222  1.00 20.980          C  
ATOM  10918  CG1 VAL A 705     -18.142 -21.146  96.852  1.00 20.980          C  
ATOM  10919  CG2 VAL A 705     -18.120 -22.448  98.939  1.00 20.980          C  
ATOM  10920  H   VAL A 705     -16.112 -23.490  97.515  1.00 18.970          H  
ATOM  10921  HA  VAL A 705     -15.684 -20.573  97.415  1.00 17.590          H  
ATOM  10922  HB  VAL A 705     -17.752 -20.334  98.770  1.00 25.180          H  
ATOM  10923 1HG1 VAL A 705     -19.223 -21.036  96.946  1.00 25.180          H  
ATOM  10924 2HG1 VAL A 705     -17.733 -20.280  96.331  1.00 25.180          H  
ATOM  10925 3HG1 VAL A 705     -17.915 -22.051  96.286  1.00 25.180          H  
ATOM  10926 1HG2 VAL A 705     -19.198 -22.323  99.011  1.00 25.180          H  
ATOM  10927 2HG2 VAL A 705     -17.906 -23.343  98.375  1.00 25.180          H  
ATOM  10928 3HG2 VAL A 705     -17.717 -22.563  99.929  1.00 25.180          H  
ATOM  10929  N   HIS A 706     -15.156 -22.047 100.361  1.00 14.610          N  
ATOM  10930  CA  HIS A 706     -14.570 -21.588 101.622  1.00 14.100          C  
ATOM  10931  C   HIS A 706     -13.099 -21.201 101.498  1.00 14.030          C  
ATOM  10932  O   HIS A 706     -12.594 -20.429 102.315  1.00 13.260          O  
ATOM  10933  CB  HIS A 706     -14.807 -22.545 102.805  1.00 19.940          C  
ATOM  10934  CG  HIS A 706     -14.218 -23.906 102.800  1.00 19.940          C  
ATOM  10935  ND1 HIS A 706     -14.974 -25.033 102.562  1.00 19.940          N  
ATOM  10936  CD2 HIS A 706     -12.958 -24.334 103.023  1.00 19.940          C  
ATOM  10937  CE1 HIS A 706     -14.203 -26.101 102.673  1.00 19.940          C  
ATOM  10938  NE2 HIS A 706     -12.975 -25.703 102.944  1.00 19.940          N  
ATOM  10939  H   HIS A 706     -15.485 -23.009 100.233  1.00 17.530          H  
ATOM  10940  HA  HIS A 706     -15.076 -20.672 101.917  1.00 16.920          H  
ATOM  10941 1HB  HIS A 706     -14.466 -22.054 103.707  1.00 23.930          H  
ATOM  10942 2HB  HIS A 706     -15.875 -22.681 102.918  1.00 23.930          H  
ATOM  10943  HD1 HIS A 706     -15.766 -25.016 101.922  1.00 23.930          H  
ATOM  10944  HD2 HIS A 706     -12.031 -23.808 103.247  1.00 23.930          H  
ATOM  10945  HE1 HIS A 706     -14.616 -27.101 102.524  1.00 23.930          H  
ATOM  10946  N   ARG A 707     -12.423 -21.636 100.433  1.00 14.870          N  
ATOM  10947  CA  ARG A 707     -11.055 -21.221 100.197  1.00 15.000          C  
ATOM  10948  C   ARG A 707     -10.955 -19.923  99.363  1.00 14.370          C  
ATOM  10949  O   ARG A 707      -9.841 -19.458  99.098  1.00 14.300          O  
ATOM  10950  CB  ARG A 707     -10.301 -22.335  99.491  1.00 20.950          C  
ATOM  10951  CG  ARG A 707     -10.116 -23.595 100.322  1.00 20.950          C  
ATOM  10952  CD  ARG A 707      -9.509 -24.688  99.540  1.00 20.950          C  
ATOM  10953  NE  ARG A 707      -9.315 -25.873 100.358  1.00 20.950          N  
ATOM  10954  CZ  ARG A 707      -9.065 -27.113  99.893  1.00 20.950          C  
ATOM  10955  NH1 ARG A 707      -8.998 -27.346  98.594  1.00 20.950          N  
ATOM  10956  NH2 ARG A 707      -8.894 -28.103 100.748  1.00 20.950          N  
ATOM  10957  H   ARG A 707     -12.828 -22.331  99.793  1.00 17.840          H  
ATOM  10958  HA  ARG A 707     -10.582 -21.046 101.163  1.00 18.000          H  
ATOM  10959 1HB  ARG A 707     -10.834 -22.608  98.580  1.00 25.140          H  
ATOM  10960 2HB  ARG A 707      -9.316 -21.980  99.200  1.00 25.140          H  
ATOM  10961 1HG  ARG A 707      -9.478 -23.383 101.178  1.00 25.140          H  
ATOM  10962 2HG  ARG A 707     -11.091 -23.943 100.671  1.00 25.140          H  
ATOM  10963 1HD  ARG A 707     -10.177 -24.939  98.716  1.00 25.140          H  
ATOM  10964 2HD  ARG A 707      -8.541 -24.371  99.153  1.00 25.140          H  
ATOM  10965  HE  ARG A 707      -9.359 -25.757 101.366  1.00 25.140          H  
ATOM  10966 1HH1 ARG A 707      -9.137 -26.602  97.933  1.00 25.140          H  
ATOM  10967 2HH1 ARG A 707      -8.831 -28.289  98.258  1.00 25.140          H  
ATOM  10968 1HH2 ARG A 707      -8.935 -27.931 101.764  1.00 25.140          H  
ATOM  10969 2HH2 ARG A 707      -8.723 -29.040 100.415  1.00 25.140          H  
ATOM  10970  N   SER A 708     -12.094 -19.356  98.915  1.00 13.990          N  
ATOM  10971  CA  SER A 708     -12.069 -18.142  98.085  1.00 13.420          C  
ATOM  10972  C   SER A 708     -13.093 -17.034  98.429  1.00 12.380          C  
ATOM  10973  O   SER A 708     -12.958 -15.910  97.921  1.00 12.030          O  
ATOM  10974  CB  SER A 708     -12.269 -18.492  96.621  1.00 19.020          C  
ATOM  10975  OG  SER A 708     -13.554 -18.997  96.377  1.00 19.020          O  
ATOM  10976  H   SER A 708     -12.990 -19.760  99.168  1.00 16.790          H  
ATOM  10977  HA  SER A 708     -11.080 -17.700  98.189  1.00 16.100          H  
ATOM  10978 1HB  SER A 708     -12.118 -17.608  96.027  1.00 22.820          H  
ATOM  10979 2HB  SER A 708     -11.525 -19.221  96.313  1.00 22.820          H  
ATOM  10980  HG  SER A 708     -13.519 -19.956  96.568  1.00 22.820          H  
ATOM  10981  N   VAL A 709     -14.077 -17.285  99.290  1.00 11.950          N  
ATOM  10982  CA  VAL A 709     -15.074 -16.252  99.528  1.00 11.010          C  
ATOM  10983  C   VAL A 709     -14.989 -15.938 101.022  1.00 10.770          C  
ATOM  10984  O   VAL A 709     -14.492 -16.758 101.779  1.00 10.720          O  
ATOM  10985  CB  VAL A 709     -16.497 -16.762  99.156  1.00 15.790          C  
ATOM  10986  CG1 VAL A 709     -16.438 -17.310  97.716  1.00 15.790          C  
ATOM  10987  CG2 VAL A 709     -17.069 -17.748 100.221  1.00 15.790          C  
ATOM  10988  H   VAL A 709     -14.181 -18.218  99.693  1.00 14.340          H  
ATOM  10989  HA  VAL A 709     -14.832 -15.374  98.936  1.00 13.210          H  
ATOM  10990  HB  VAL A 709     -17.165 -15.931  99.091  1.00 18.950          H  
ATOM  10991 1HG1 VAL A 709     -17.409 -17.631  97.380  1.00 18.950          H  
ATOM  10992 2HG1 VAL A 709     -16.062 -16.542  97.048  1.00 18.950          H  
ATOM  10993 3HG1 VAL A 709     -15.766 -18.163  97.686  1.00 18.950          H  
ATOM  10994 1HG2 VAL A 709     -18.058 -18.060  99.923  1.00 18.950          H  
ATOM  10995 2HG2 VAL A 709     -16.454 -18.592 100.312  1.00 18.950          H  
ATOM  10996 3HG2 VAL A 709     -17.139 -17.263 101.199  1.00 18.950          H  
ATOM  10997  N   LYS A 710     -15.460 -14.769 101.488  1.00 10.670          N  
ATOM  10998  CA  LYS A 710     -16.076 -13.677 100.740  1.00 10.700          C  
ATOM  10999  C   LYS A 710     -15.236 -12.818  99.745  1.00 10.750          C  
ATOM  11000  O   LYS A 710     -15.837 -12.302  98.804  1.00 10.910          O  
ATOM  11001  CB  LYS A 710     -16.787 -12.757 101.734  1.00 14.970          C  
ATOM  11002  CG  LYS A 710     -18.022 -13.383 102.375  1.00 14.970          C  
ATOM  11003  CD  LYS A 710     -18.696 -12.410 103.335  1.00 14.970          C  
ATOM  11004  CE  LYS A 710     -19.887 -13.047 104.043  1.00 14.970          C  
ATOM  11005  NZ  LYS A 710     -20.541 -12.108 105.004  1.00 14.970          N  
ATOM  11006  H   LYS A 710     -15.385 -14.646 102.491  1.00 12.800          H  
ATOM  11007  HA  LYS A 710     -16.874 -14.102 100.148  1.00 12.840          H  
ATOM  11008 1HB  LYS A 710     -16.101 -12.453 102.523  1.00 17.960          H  
ATOM  11009 2HB  LYS A 710     -17.123 -11.875 101.232  1.00 17.960          H  
ATOM  11010 1HG  LYS A 710     -18.738 -13.658 101.594  1.00 17.960          H  
ATOM  11011 2HG  LYS A 710     -17.746 -14.291 102.912  1.00 17.960          H  
ATOM  11012 1HD  LYS A 710     -17.973 -12.078 104.083  1.00 17.960          H  
ATOM  11013 2HD  LYS A 710     -19.041 -11.536 102.780  1.00 17.960          H  
ATOM  11014 1HE  LYS A 710     -20.624 -13.375 103.307  1.00 17.960          H  
ATOM  11015 2HE  LYS A 710     -19.533 -13.923 104.595  1.00 17.960          H  
ATOM  11016 1HZ  LYS A 710     -21.314 -12.618 105.457  1.00 17.960          H  
ATOM  11017 2HZ  LYS A 710     -19.880 -11.813 105.703  1.00 17.960          H  
ATOM  11018 3HZ  LYS A 710     -20.896 -11.304 104.517  1.00 17.960          H  
ATOM  11019  N   PRO A 711     -13.896 -12.611  99.879  1.00 10.820          N  
ATOM  11020  CA  PRO A 711     -13.100 -11.743  99.006  1.00 10.950          C  
ATOM  11021  C   PRO A 711     -13.277 -11.893  97.486  1.00 11.070          C  
ATOM  11022  O   PRO A 711     -13.276 -10.878  96.787  1.00 11.250          O  
ATOM  11023  CB  PRO A 711     -11.672 -12.096  99.433  1.00 16.420          C  
ATOM  11024  CG  PRO A 711     -11.802 -12.461 100.891  1.00 16.420          C  
ATOM  11025  CD  PRO A 711     -13.108 -13.212 100.982  1.00 16.420          C  
ATOM  11026  HA  PRO A 711     -13.297 -10.700  99.292  1.00 13.140          H  
ATOM  11027 1HB  PRO A 711     -11.302 -12.935  98.819  1.00 19.710          H  
ATOM  11028 2HB  PRO A 711     -10.992 -11.246  99.247  1.00 19.710          H  
ATOM  11029 1HG  PRO A 711     -10.939 -13.064 101.217  1.00 19.710          H  
ATOM  11030 2HG  PRO A 711     -11.797 -11.546 101.504  1.00 19.710          H  
ATOM  11031 1HD  PRO A 711     -12.889 -14.270 100.794  1.00 19.710          H  
ATOM  11032 2HD  PRO A 711     -13.569 -13.028 101.956  1.00 19.710          H  
ATOM  11033  N   GLN A 712     -13.510 -13.112  96.949  1.00 11.070          N  
ATOM  11034  CA  GLN A 712     -13.686 -13.202  95.489  1.00 11.180          C  
ATOM  11035  C   GLN A 712     -15.109 -12.882  95.026  1.00 11.080          C  
ATOM  11036  O   GLN A 712     -15.435 -13.008  93.844  1.00 11.380          O  
ATOM  11037  CB  GLN A 712     -13.242 -14.563  94.952  1.00 15.610          C  
ATOM  11038  CG  GLN A 712     -11.751 -14.836  95.129  1.00 15.610          C  
ATOM  11039  CD  GLN A 712     -10.903 -13.816  94.418  1.00 15.610          C  
ATOM  11040  OE1 GLN A 712     -11.126 -13.526  93.242  1.00 15.610          O  
ATOM  11041  NE2 GLN A 712      -9.916 -13.265  95.116  1.00 15.610          N  
ATOM  11042  H   GLN A 712     -13.499 -13.975  97.498  1.00 13.280          H  
ATOM  11043  HA  GLN A 712     -13.038 -12.454  95.030  1.00 13.420          H  
ATOM  11044 1HB  GLN A 712     -13.793 -15.354  95.469  1.00 18.730          H  
ATOM  11045 2HB  GLN A 712     -13.477 -14.635  93.894  1.00 18.730          H  
ATOM  11046 1HG  GLN A 712     -11.501 -14.817  96.186  1.00 18.730          H  
ATOM  11047 2HG  GLN A 712     -11.524 -15.807  94.703  1.00 18.730          H  
ATOM  11048 1HE2 GLN A 712      -9.323 -12.582  94.689  1.00 18.730          H  
ATOM  11049 2HE2 GLN A 712      -9.764 -13.534  96.067  1.00 18.730          H  
ATOM  11050  N   ILE A 713     -15.936 -12.467  95.969  1.00 10.820          N  
ATOM  11051  CA  ILE A 713     -17.295 -12.020  95.740  1.00 10.920          C  
ATOM  11052  C   ILE A 713     -17.279 -10.520  95.967  1.00 11.080          C  
ATOM  11053  O   ILE A 713     -17.784  -9.735  95.162  1.00 11.350          O  
ATOM  11054  CB  ILE A 713     -18.289 -12.694  96.700  1.00 15.250          C  
ATOM  11055  CG1 ILE A 713     -18.175 -14.244  96.569  1.00 15.250          C  
ATOM  11056  CG2 ILE A 713     -19.720 -12.193  96.429  1.00 15.250          C  
ATOM  11057  CD1 ILE A 713     -18.466 -14.842  95.197  1.00 15.250          C  
ATOM  11058  H   ILE A 713     -15.586 -12.449  96.926  1.00 12.980          H  
ATOM  11059  HA  ILE A 713     -17.582 -12.202  94.706  1.00 13.100          H  
ATOM  11060  HB  ILE A 713     -18.031 -12.444  97.724  1.00 18.300          H  
ATOM  11061 1HG1 ILE A 713     -17.161 -14.514  96.840  1.00 18.300          H  
ATOM  11062 2HG1 ILE A 713     -18.834 -14.686  97.273  1.00 18.300          H  
ATOM  11063 1HG2 ILE A 713     -20.407 -12.662  97.122  1.00 18.300          H  
ATOM  11064 2HG2 ILE A 713     -19.765 -11.112  96.565  1.00 18.300          H  
ATOM  11065 3HG2 ILE A 713     -20.015 -12.435  95.413  1.00 18.300          H  
ATOM  11066 1HD1 ILE A 713     -18.340 -15.924  95.251  1.00 18.300          H  
ATOM  11067 2HD1 ILE A 713     -19.486 -14.622  94.896  1.00 18.300          H  
ATOM  11068 3HD1 ILE A 713     -17.776 -14.446  94.456  1.00 18.300          H  
ATOM  11069  N   LEU A 714     -16.682 -10.111  97.085  1.00 10.990          N  
ATOM  11070  CA  LEU A 714     -16.643  -8.712  97.484  1.00 11.130          C  
ATOM  11071  C   LEU A 714     -15.930  -7.850  96.457  1.00 11.420          C  
ATOM  11072  O   LEU A 714     -16.387  -6.749  96.143  1.00 11.700          O  
ATOM  11073  CB  LEU A 714     -15.929  -8.593  98.829  1.00 15.530          C  
ATOM  11074  CG  LEU A 714     -16.663  -9.195 100.034  1.00 15.530          C  
ATOM  11075  CD1 LEU A 714     -15.716  -9.224 101.222  1.00 15.530          C  
ATOM  11076  CD2 LEU A 714     -17.910  -8.373 100.370  1.00 15.530          C  
ATOM  11077  H   LEU A 714     -16.278 -10.816  97.699  1.00 13.190          H  
ATOM  11078  HA  LEU A 714     -17.663  -8.351  97.568  1.00 13.360          H  
ATOM  11079 1HB  LEU A 714     -14.965  -9.089  98.742  1.00 18.630          H  
ATOM  11080 2HB  LEU A 714     -15.753  -7.540  99.033  1.00 18.630          H  
ATOM  11081  HG  LEU A 714     -16.960 -10.202  99.800  1.00 18.630          H  
ATOM  11082 1HD1 LEU A 714     -16.225  -9.661 102.079  1.00 18.630          H  
ATOM  11083 2HD1 LEU A 714     -14.842  -9.824 100.981  1.00 18.630          H  
ATOM  11084 3HD1 LEU A 714     -15.406  -8.211 101.466  1.00 18.630          H  
ATOM  11085 1HD2 LEU A 714     -18.409  -8.817 101.230  1.00 18.630          H  
ATOM  11086 2HD2 LEU A 714     -17.620  -7.350 100.608  1.00 18.630          H  
ATOM  11087 3HD2 LEU A 714     -18.606  -8.361  99.536  1.00 18.630          H  
ATOM  11088  N   SER A 715     -14.886  -8.386  95.827  1.00 11.560          N  
ATOM  11089  CA  SER A 715     -14.128  -7.668  94.807  1.00 12.030          C  
ATOM  11090  C   SER A 715     -14.979  -7.312  93.576  1.00 12.280          C  
ATOM  11091  O   SER A 715     -14.572  -6.488  92.753  1.00 12.910          O  
ATOM  11092  CB  SER A 715     -12.941  -8.503  94.368  1.00 16.650          C  
ATOM  11093  OG  SER A 715     -13.352  -9.631  93.647  1.00 16.650          O  
ATOM  11094  H   SER A 715     -14.541  -9.311  96.105  1.00 13.870          H  
ATOM  11095  HA  SER A 715     -13.759  -6.743  95.249  1.00 14.440          H  
ATOM  11096 1HB  SER A 715     -12.271  -7.899  93.761  1.00 19.980          H  
ATOM  11097 2HB  SER A 715     -12.387  -8.823  95.252  1.00 19.980          H  
ATOM  11098  HG  SER A 715     -12.579 -10.201  93.578  1.00 19.980          H  
ATOM  11099  N   VAL A 716     -16.140  -7.957  93.432  1.00 11.880          N  
ATOM  11100  CA  VAL A 716     -17.052  -7.753  92.326  1.00 12.100          C  
ATOM  11101  C   VAL A 716     -18.313  -6.995  92.760  1.00 12.100          C  
ATOM  11102  O   VAL A 716     -18.766  -6.086  92.061  1.00 12.560          O  
ATOM  11103  CB  VAL A 716     -17.454  -9.115  91.727  1.00 16.850          C  
ATOM  11104  CG1 VAL A 716     -18.475  -8.925  90.590  1.00 16.850          C  
ATOM  11105  CG2 VAL A 716     -16.203  -9.835  91.255  1.00 16.850          C  
ATOM  11106  H   VAL A 716     -16.426  -8.610  94.156  1.00 14.260          H  
ATOM  11107  HA  VAL A 716     -16.540  -7.169  91.562  1.00 14.520          H  
ATOM  11108  HB  VAL A 716     -17.933  -9.714  92.496  1.00 20.220          H  
ATOM  11109 1HG1 VAL A 716     -18.754  -9.898  90.191  1.00 20.220          H  
ATOM  11110 2HG1 VAL A 716     -19.371  -8.427  90.960  1.00 20.220          H  
ATOM  11111 3HG1 VAL A 716     -18.030  -8.323  89.800  1.00 20.220          H  
ATOM  11112 1HG2 VAL A 716     -16.473 -10.807  90.849  1.00 20.220          H  
ATOM  11113 2HG2 VAL A 716     -15.711  -9.242  90.488  1.00 20.220          H  
ATOM  11114 3HG2 VAL A 716     -15.522  -9.975  92.097  1.00 20.220          H  
ATOM  11115  N   PHE A 717     -18.913  -7.415  93.880  1.00 11.730          N  
ATOM  11116  CA  PHE A 717     -20.198  -6.877  94.318  1.00 11.860          C  
ATOM  11117  C   PHE A 717     -20.193  -5.928  95.521  1.00 11.910          C  
ATOM  11118  O   PHE A 717     -21.230  -5.316  95.818  1.00 12.210          O  
ATOM  11119  CB  PHE A 717     -21.096  -8.051  94.677  1.00 16.550          C  
ATOM  11120  CG  PHE A 717     -21.356  -8.963  93.532  1.00 16.550          C  
ATOM  11121  CD1 PHE A 717     -20.659 -10.156  93.424  1.00 16.550          C  
ATOM  11122  CD2 PHE A 717     -22.279  -8.642  92.557  1.00 16.550          C  
ATOM  11123  CE1 PHE A 717     -20.870 -11.008  92.376  1.00 16.550          C  
ATOM  11124  CE2 PHE A 717     -22.498  -9.495  91.499  1.00 16.550          C  
ATOM  11125  CZ  PHE A 717     -21.792 -10.680  91.408  1.00 16.550          C  
ATOM  11126  H   PHE A 717     -18.485  -8.168  94.416  1.00 14.080          H  
ATOM  11127  HA  PHE A 717     -20.632  -6.340  93.476  1.00 14.230          H  
ATOM  11128 1HB  PHE A 717     -20.628  -8.628  95.476  1.00 19.860          H  
ATOM  11129 2HB  PHE A 717     -22.028  -7.682  95.049  1.00 19.860          H  
ATOM  11130  HD1 PHE A 717     -19.926 -10.412  94.180  1.00 19.860          H  
ATOM  11131  HD2 PHE A 717     -22.834  -7.705  92.628  1.00 19.860          H  
ATOM  11132  HE1 PHE A 717     -20.309 -11.939  92.308  1.00 19.860          H  
ATOM  11133  HE2 PHE A 717     -23.227  -9.236  90.730  1.00 19.860          H  
ATOM  11134  HZ  PHE A 717     -21.965 -11.353  90.569  1.00 19.860          H  
ATOM  11135  N   GLY A 718     -19.086  -5.850  96.268  1.00 11.690          N  
ATOM  11136  CA  GLY A 718     -19.017  -5.027  97.465  1.00 11.710          C  
ATOM  11137  C   GLY A 718     -20.246  -5.259  98.318  1.00 11.720          C  
ATOM  11138  O   GLY A 718     -20.691  -6.393  98.521  1.00 11.510          O  
ATOM  11139  H   GLY A 718     -18.227  -6.334  96.013  1.00 14.030          H  
ATOM  11140 1HA  GLY A 718     -18.118  -5.280  98.027  1.00 14.050          H  
ATOM  11141 2HA  GLY A 718     -18.946  -3.975  97.188  1.00 14.050          H  
ATOM  11142  N   ASP A 719     -20.822  -4.157  98.785  1.00 12.150          N  
ATOM  11143  CA  ASP A 719     -22.065  -4.154  99.515  1.00 12.510          C  
ATOM  11144  C   ASP A 719     -23.216  -3.699  98.614  1.00 13.140          C  
ATOM  11145  O   ASP A 719     -24.325  -3.452  99.100  1.00 13.350          O  
ATOM  11146  CB  ASP A 719     -21.920  -3.268 100.750  1.00 17.370          C  
ATOM  11147  CG  ASP A 719     -21.487  -1.850 100.381  1.00 17.370          C  
ATOM  11148  OD1 ASP A 719     -20.849  -1.702  99.336  1.00 17.370          O  
ATOM  11149  OD2 ASP A 719     -21.764  -0.939 101.122  1.00 17.370          O  
ATOM  11150  H   ASP A 719     -20.397  -3.236  98.623  1.00 14.580          H  
ATOM  11151  HA  ASP A 719     -22.276  -5.172  99.849  1.00 15.010          H  
ATOM  11152 1HB  ASP A 719     -22.872  -3.222 101.280  1.00 20.840          H  
ATOM  11153 2HB  ASP A 719     -21.183  -3.700 101.427  1.00 20.840          H  
ATOM  11154  N   ILE A 720     -22.956  -3.631  97.297  1.00 13.600          N  
ATOM  11155  CA  ILE A 720     -23.927  -3.182  96.300  1.00 14.320          C  
ATOM  11156  C   ILE A 720     -25.027  -4.192  96.254  1.00 14.080          C  
ATOM  11157  O   ILE A 720     -26.212  -3.862  96.315  1.00 14.550          O  
ATOM  11158  CB  ILE A 720     -23.313  -3.041  94.897  1.00 19.760          C  
ATOM  11159  CG1 ILE A 720     -22.285  -1.894  94.913  1.00 19.760          C  
ATOM  11160  CG2 ILE A 720     -24.453  -2.777  93.870  1.00 19.760          C  
ATOM  11161  CD1 ILE A 720     -21.387  -1.846  93.700  1.00 19.760          C  
ATOM  11162  H   ILE A 720     -22.033  -3.931  96.977  1.00 16.320          H  
ATOM  11163  HA  ILE A 720     -24.329  -2.222  96.602  1.00 17.180          H  
ATOM  11164  HB  ILE A 720     -22.795  -3.947  94.616  1.00 23.710          H  
ATOM  11165 1HG1 ILE A 720     -22.816  -0.950  94.993  1.00 23.710          H  
ATOM  11166 2HG1 ILE A 720     -21.653  -2.008  95.797  1.00 23.710          H  
ATOM  11167 1HG2 ILE A 720     -24.043  -2.673  92.874  1.00 23.710          H  
ATOM  11168 2HG2 ILE A 720     -25.158  -3.604  93.862  1.00 23.710          H  
ATOM  11169 3HG2 ILE A 720     -24.982  -1.862  94.141  1.00 23.710          H  
ATOM  11170 1HD1 ILE A 720     -20.689  -1.014  93.802  1.00 23.710          H  
ATOM  11171 2HD1 ILE A 720     -20.826  -2.783  93.628  1.00 23.710          H  
ATOM  11172 3HD1 ILE A 720     -21.971  -1.706  92.799  1.00 23.710          H  
ATOM  11173  N   ALA A 721     -24.627  -5.453  96.221  1.00 13.420          N  
ATOM  11174  CA  ALA A 721     -25.600  -6.526  96.150  1.00 13.170          C  
ATOM  11175  C   ALA A 721     -26.611  -6.414  97.294  1.00 13.150          C  
ATOM  11176  O   ALA A 721     -27.765  -6.774  97.122  1.00 13.480          O  
ATOM  11177  CB  ALA A 721     -24.905  -7.869  96.183  1.00 18.540          C  
ATOM  11178  H   ALA A 721     -23.615  -5.623  96.170  1.00 16.100          H  
ATOM  11179  HA  ALA A 721     -26.140  -6.432  95.212  1.00 15.800          H  
ATOM  11180 1HB  ALA A 721     -25.636  -8.651  96.101  1.00 22.250          H  
ATOM  11181 2HB  ALA A 721     -24.225  -7.937  95.352  1.00 22.250          H  
ATOM  11182 3HB  ALA A 721     -24.358  -7.978  97.119  1.00 22.250          H  
ATOM  11183  N   LEU A 722     -26.204  -5.930  98.462  1.00 12.890          N  
ATOM  11184  CA  LEU A 722     -27.150  -5.790  99.555  1.00 13.070          C  
ATOM  11185  C   LEU A 722     -27.942  -4.479  99.409  1.00 13.950          C  
ATOM  11186  O   LEU A 722     -29.164  -4.458  99.596  1.00 14.440          O  
ATOM  11187  CB  LEU A 722     -26.376  -5.784 100.876  1.00 18.230          C  
ATOM  11188  CG  LEU A 722     -25.605  -7.084 101.227  1.00 18.230          C  
ATOM  11189  CD1 LEU A 722     -24.738  -6.823 102.444  1.00 18.230          C  
ATOM  11190  CD2 LEU A 722     -26.585  -8.219 101.517  1.00 18.230          C  
ATOM  11191  H   LEU A 722     -25.239  -5.654  98.600  1.00 15.470          H  
ATOM  11192  HA  LEU A 722     -27.856  -6.615  99.523  1.00 15.680          H  
ATOM  11193 1HB  LEU A 722     -25.654  -4.969 100.843  1.00 21.870          H  
ATOM  11194 2HB  LEU A 722     -27.079  -5.583 101.685  1.00 21.870          H  
ATOM  11195  HG  LEU A 722     -24.959  -7.364 100.395  1.00 21.870          H  
ATOM  11196 1HD1 LEU A 722     -24.182  -7.727 102.694  1.00 21.870          H  
ATOM  11197 2HD1 LEU A 722     -24.034  -6.017 102.223  1.00 21.870          H  
ATOM  11198 3HD1 LEU A 722     -25.363  -6.537 103.288  1.00 21.870          H  
ATOM  11199 1HD2 LEU A 722     -26.028  -9.116 101.770  1.00 21.870          H  
ATOM  11200 2HD2 LEU A 722     -27.219  -7.939 102.354  1.00 21.870          H  
ATOM  11201 3HD2 LEU A 722     -27.201  -8.420 100.654  1.00 21.870          H  
ATOM  11202  N   ALA A 723     -27.237  -3.403  99.012  1.00 14.300          N  
ATOM  11203  CA  ALA A 723     -27.764  -2.042  98.868  1.00 15.220          C  
ATOM  11204  C   ALA A 723     -28.927  -1.947  97.890  1.00 15.980          C  
ATOM  11205  O   ALA A 723     -29.838  -1.141  98.084  1.00 16.730          O  
ATOM  11206  CB  ALA A 723     -26.662  -1.107  98.406  1.00 20.940          C  
ATOM  11207  H   ALA A 723     -26.231  -3.516  98.870  1.00 17.160          H  
ATOM  11208  HA  ALA A 723     -28.116  -1.721  99.847  1.00 18.260          H  
ATOM  11209 1HB  ALA A 723     -27.048  -0.091  98.342  1.00 25.130          H  
ATOM  11210 2HB  ALA A 723     -25.831  -1.142  99.115  1.00 25.130          H  
ATOM  11211 3HB  ALA A 723     -26.321  -1.425  97.431  1.00 25.130          H  
ATOM  11212  N   ILE A 724     -28.933  -2.803  96.874  1.00 15.820          N  
ATOM  11213  CA  ILE A 724     -29.986  -2.795  95.865  1.00 16.470          C  
ATOM  11214  C   ILE A 724     -31.393  -2.870  96.466  1.00 16.650          C  
ATOM  11215  O   ILE A 724     -32.310  -2.262  95.909  1.00 17.430          O  
ATOM  11216  CB  ILE A 724     -29.794  -3.939  94.836  1.00 22.800          C  
ATOM  11217  CG1 ILE A 724     -28.551  -3.647  93.960  1.00 22.800          C  
ATOM  11218  CG2 ILE A 724     -31.059  -4.088  93.948  1.00 22.800          C  
ATOM  11219  CD1 ILE A 724     -28.059  -4.832  93.135  1.00 22.800          C  
ATOM  11220  H   ILE A 724     -28.111  -3.405  96.753  1.00 18.980          H  
ATOM  11221  HA  ILE A 724     -29.913  -1.855  95.321  1.00 19.760          H  
ATOM  11222  HB  ILE A 724     -29.605  -4.871  95.371  1.00 27.360          H  
ATOM  11223 1HG1 ILE A 724     -28.795  -2.837  93.275  1.00 27.360          H  
ATOM  11224 2HG1 ILE A 724     -27.752  -3.317  94.594  1.00 27.360          H  
ATOM  11225 1HG2 ILE A 724     -30.923  -4.890  93.236  1.00 27.360          H  
ATOM  11226 2HG2 ILE A 724     -31.927  -4.315  94.550  1.00 27.360          H  
ATOM  11227 3HG2 ILE A 724     -31.234  -3.156  93.413  1.00 27.360          H  
ATOM  11228 1HD1 ILE A 724     -27.188  -4.532  92.560  1.00 27.360          H  
ATOM  11229 2HD1 ILE A 724     -27.789  -5.638  93.804  1.00 27.360          H  
ATOM  11230 3HD1 ILE A 724     -28.828  -5.178  92.457  1.00 27.360          H  
ATOM  11231  N   GLY A 725     -31.622  -3.666  97.517  1.00 16.020          N  
ATOM  11232  CA  GLY A 725     -32.984  -3.705  98.050  1.00 16.340          C  
ATOM  11233  C   GLY A 725     -33.400  -5.012  98.714  1.00 16.000          C  
ATOM  11234  O   GLY A 725     -32.690  -6.018  98.662  1.00 15.170          O  
ATOM  11235  H   GLY A 725     -30.851  -4.146  97.998  1.00 19.220          H  
ATOM  11236 1HA  GLY A 725     -33.086  -2.894  98.772  1.00 19.610          H  
ATOM  11237 2HA  GLY A 725     -33.684  -3.483  97.246  1.00 19.610          H  
ATOM  11238  N   GLY A 726     -34.567  -4.969  99.372  1.00 16.710          N  
ATOM  11239  CA  GLY A 726     -35.135  -6.102 100.108  1.00 16.550          C  
ATOM  11240  C   GLY A 726     -35.418  -7.314  99.237  1.00 16.490          C  
ATOM  11241  O   GLY A 726     -34.949  -8.420  99.523  1.00 15.690          O  
ATOM  11242  H   GLY A 726     -35.091  -4.103  99.357  1.00 20.050          H  
ATOM  11243 1HA  GLY A 726     -34.456  -6.385 100.912  1.00 19.860          H  
ATOM  11244 2HA  GLY A 726     -36.065  -5.781 100.580  1.00 19.860          H  
ATOM  11245  N   GLU A 727     -36.193  -7.108  98.179  1.00 17.370          N  
ATOM  11246  CA  GLU A 727     -36.568  -8.188  97.282  1.00 17.430          C  
ATOM  11247  C   GLU A 727     -35.339  -8.767  96.610  1.00 16.360          C  
ATOM  11248  O   GLU A 727     -35.228  -9.980  96.424  1.00 15.890          O  
ATOM  11249  CB  GLU A 727     -37.552  -7.656  96.242  1.00 24.380          C  
ATOM  11250  CG  GLU A 727     -38.890  -7.199  96.839  1.00 24.380          C  
ATOM  11251  CD  GLU A 727     -38.814  -5.813  97.481  1.00 24.380          C  
ATOM  11252  OE1 GLU A 727     -37.768  -5.189  97.394  1.00 24.380          O  
ATOM  11253  OE2 GLU A 727     -39.777  -5.399  98.070  1.00 24.380          O  
ATOM  11254  H   GLU A 727     -36.554  -6.169  98.003  1.00 20.840          H  
ATOM  11255  HA  GLU A 727     -37.048  -8.975  97.863  1.00 20.920          H  
ATOM  11256 1HB  GLU A 727     -37.108  -6.814  95.713  1.00 29.250          H  
ATOM  11257 2HB  GLU A 727     -37.759  -8.434  95.505  1.00 29.250          H  
ATOM  11258 1HG  GLU A 727     -39.644  -7.184  96.052  1.00 29.250          H  
ATOM  11259 2HG  GLU A 727     -39.203  -7.924  97.590  1.00 29.250          H  
ATOM  11260  N   PHE A 728     -34.406  -7.891  96.252  1.00 16.000          N  
ATOM  11261  CA  PHE A 728     -33.186  -8.329  95.615  1.00 15.080          C  
ATOM  11262  C   PHE A 728     -32.440  -9.255  96.552  1.00 13.870          C  
ATOM  11263  O   PHE A 728     -32.005 -10.331  96.136  1.00 13.300          O  
ATOM  11264  CB  PHE A 728     -32.293  -7.176  95.204  1.00 21.480          C  
ATOM  11265  CG  PHE A 728     -31.046  -7.668  94.545  1.00 21.480          C  
ATOM  11266  CD1 PHE A 728     -31.056  -8.028  93.209  1.00 21.480          C  
ATOM  11267  CD2 PHE A 728     -29.876  -7.807  95.249  1.00 21.480          C  
ATOM  11268  CE1 PHE A 728     -29.920  -8.506  92.604  1.00 21.480          C  
ATOM  11269  CE2 PHE A 728     -28.746  -8.287  94.645  1.00 21.480          C  
ATOM  11270  CZ  PHE A 728     -28.761  -8.635  93.329  1.00 21.480          C  
ATOM  11271  H   PHE A 728     -34.565  -6.912  96.440  1.00 19.200          H  
ATOM  11272  HA  PHE A 728     -33.444  -8.890  94.718  1.00 18.100          H  
ATOM  11273 1HB  PHE A 728     -32.823  -6.533  94.511  1.00 25.780          H  
ATOM  11274 2HB  PHE A 728     -32.013  -6.579  96.079  1.00 25.780          H  
ATOM  11275  HD1 PHE A 728     -31.978  -7.930  92.637  1.00 25.780          H  
ATOM  11276  HD2 PHE A 728     -29.851  -7.533  96.306  1.00 25.780          H  
ATOM  11277  HE1 PHE A 728     -29.940  -8.786  91.551  1.00 25.780          H  
ATOM  11278  HE2 PHE A 728     -27.839  -8.388  95.218  1.00 25.780          H  
ATOM  11279  HZ  PHE A 728     -27.859  -9.017  92.856  1.00 25.780          H  
ATOM  11280  N   LYS A 729     -32.267  -8.838  97.819  1.00 13.570          N  
ATOM  11281  CA  LYS A 729     -31.574  -9.665  98.791  1.00 12.520          C  
ATOM  11282  C   LYS A 729     -32.248 -11.032  98.930  1.00 12.520          C  
ATOM  11283  O   LYS A 729     -31.574 -12.059  98.974  1.00 11.610          O  
ATOM  11284  CB  LYS A 729     -31.451  -8.975 100.147  1.00 17.950          C  
ATOM  11285  CG  LYS A 729     -30.659  -9.799 101.199  1.00 17.950          C  
ATOM  11286  CD  LYS A 729     -30.369  -8.974 102.456  1.00 17.950          C  
ATOM  11287  CE  LYS A 729     -29.508  -9.743 103.488  1.00 17.950          C  
ATOM  11288  NZ  LYS A 729     -30.290 -10.764 104.290  1.00 17.950          N  
ATOM  11289  H   LYS A 729     -32.603  -7.914  98.112  1.00 16.280          H  
ATOM  11290  HA  LYS A 729     -30.567  -9.803  98.431  1.00 15.020          H  
ATOM  11291 1HB  LYS A 729     -30.961  -8.006 100.015  1.00 21.540          H  
ATOM  11292 2HB  LYS A 729     -32.452  -8.781 100.543  1.00 21.540          H  
ATOM  11293 1HG  LYS A 729     -31.242 -10.680 101.479  1.00 21.540          H  
ATOM  11294 2HG  LYS A 729     -29.717 -10.137 100.762  1.00 21.540          H  
ATOM  11295 1HD  LYS A 729     -29.846  -8.059 102.170  1.00 21.540          H  
ATOM  11296 2HD  LYS A 729     -31.315  -8.696 102.922  1.00 21.540          H  
ATOM  11297 1HE  LYS A 729     -28.707 -10.258 102.956  1.00 21.540          H  
ATOM  11298 2HE  LYS A 729     -29.068  -9.022 104.175  1.00 21.540          H  
ATOM  11299 1HZ  LYS A 729     -29.671 -11.217 104.941  1.00 21.540          H  
ATOM  11300 2HZ  LYS A 729     -31.022 -10.298 104.801  1.00 21.540          H  
ATOM  11301 3HZ  LYS A 729     -30.729 -11.497 103.707  1.00 21.540          H  
ATOM  11302  N   LYS A 730     -33.583 -11.078  98.935  1.00 13.560          N  
ATOM  11303  CA  LYS A 730     -34.253 -12.377  99.052  1.00 13.640          C  
ATOM  11304  C   LYS A 730     -33.797 -13.336  97.940  1.00 13.090          C  
ATOM  11305  O   LYS A 730     -33.686 -14.546  98.158  1.00 12.630          O  
ATOM  11306  CB  LYS A 730     -35.775 -12.219  99.023  1.00 19.060          C  
ATOM  11307  CG  LYS A 730     -36.354 -11.575 100.276  1.00 19.060          C  
ATOM  11308  CD  LYS A 730     -37.870 -11.408 100.183  1.00 19.060          C  
ATOM  11309  CE  LYS A 730     -38.430 -10.729 101.430  1.00 19.060          C  
ATOM  11310  NZ  LYS A 730     -39.905 -10.517 101.338  1.00 19.060          N  
ATOM  11311  H   LYS A 730     -34.116 -10.199  98.932  1.00 16.270          H  
ATOM  11312  HA  LYS A 730     -33.971 -12.822 100.008  1.00 16.370          H  
ATOM  11313 1HB  LYS A 730     -36.061 -11.612  98.167  1.00 22.880          H  
ATOM  11314 2HB  LYS A 730     -36.235 -13.196  98.899  1.00 22.880          H  
ATOM  11315 1HG  LYS A 730     -36.111 -12.198 101.139  1.00 22.880          H  
ATOM  11316 2HG  LYS A 730     -35.895 -10.601 100.421  1.00 22.880          H  
ATOM  11317 1HD  LYS A 730     -38.115 -10.804  99.308  1.00 22.880          H  
ATOM  11318 2HD  LYS A 730     -38.336 -12.386 100.070  1.00 22.880          H  
ATOM  11319 1HE  LYS A 730     -38.216 -11.350 102.299  1.00 22.880          H  
ATOM  11320 2HE  LYS A 730     -37.941  -9.762 101.557  1.00 22.880          H  
ATOM  11321 1HZ  LYS A 730     -40.234 -10.067 102.181  1.00 22.880          H  
ATOM  11322 2HZ  LYS A 730     -40.115  -9.930 100.541  1.00 22.880          H  
ATOM  11323 3HZ  LYS A 730     -40.369 -11.408 101.231  1.00 22.880          H  
ATOM  11324  N   TYR A 731     -33.551 -12.807  96.738  1.00 13.200          N  
ATOM  11325  CA  TYR A 731     -33.052 -13.647  95.655  1.00 12.850          C  
ATOM  11326  C   TYR A 731     -31.539 -13.879  95.827  1.00 11.900          C  
ATOM  11327  O   TYR A 731     -31.020 -14.968  95.589  1.00 11.780          O  
ATOM  11328  CB  TYR A 731     -33.329 -13.008  94.297  1.00 18.130          C  
ATOM  11329  CG  TYR A 731     -34.789 -12.929  93.962  1.00 18.130          C  
ATOM  11330  CD1 TYR A 731     -35.412 -11.698  93.949  1.00 18.130          C  
ATOM  11331  CD2 TYR A 731     -35.511 -14.078  93.684  1.00 18.130          C  
ATOM  11332  CE1 TYR A 731     -36.750 -11.598  93.661  1.00 18.130          C  
ATOM  11333  CE2 TYR A 731     -36.856 -13.985  93.391  1.00 18.130          C  
ATOM  11334  CZ  TYR A 731     -37.476 -12.748  93.380  1.00 18.130          C  
ATOM  11335  OH  TYR A 731     -38.816 -12.651  93.089  1.00 18.130          O  
ATOM  11336  H   TYR A 731     -33.729 -11.804  96.592  1.00 15.840          H  
ATOM  11337  HA  TYR A 731     -33.548 -14.615  95.705  1.00 15.420          H  
ATOM  11338 1HB  TYR A 731     -32.921 -11.993  94.284  1.00 21.760          H  
ATOM  11339 2HB  TYR A 731     -32.827 -13.574  93.515  1.00 21.760          H  
ATOM  11340  HD1 TYR A 731     -34.840 -10.802  94.169  1.00 21.760          H  
ATOM  11341  HD2 TYR A 731     -35.020 -15.051  93.697  1.00 21.760          H  
ATOM  11342  HE1 TYR A 731     -37.233 -10.622  93.655  1.00 21.760          H  
ATOM  11343  HE2 TYR A 731     -37.430 -14.885  93.170  1.00 21.760          H  
ATOM  11344  HH  TYR A 731     -39.170 -13.527  92.915  1.00 21.760          H  
ATOM  11345  N   LEU A 732     -30.820 -12.861  96.301  1.00 11.260          N  
ATOM  11346  CA  LEU A 732     -29.372 -12.922  96.508  1.00 10.360          C  
ATOM  11347  C   LEU A 732     -29.009 -14.083  97.431  1.00  9.440          C  
ATOM  11348  O   LEU A 732     -28.039 -14.803  97.146  1.00  9.290          O  
ATOM  11349  CB  LEU A 732     -28.887 -11.605  97.121  1.00 14.860          C  
ATOM  11350  CG  LEU A 732     -27.398 -11.374  97.381  1.00 14.860          C  
ATOM  11351  CD1 LEU A 732     -26.605 -11.422  96.087  1.00 14.860          C  
ATOM  11352  CD2 LEU A 732     -27.264 -10.015  98.083  1.00 14.860          C  
ATOM  11353  H   LEU A 732     -31.297 -11.972  96.455  1.00 13.510          H  
ATOM  11354  HA  LEU A 732     -28.900 -13.076  95.541  1.00 12.430          H  
ATOM  11355 1HB  LEU A 732     -29.272 -10.780  96.520  1.00 17.840          H  
ATOM  11356 2HB  LEU A 732     -29.331 -11.556  98.093  1.00 17.840          H  
ATOM  11357  HG  LEU A 732     -27.020 -12.140  98.026  1.00 17.840          H  
ATOM  11358 1HD1 LEU A 732     -25.551 -11.247  96.305  1.00 17.840          H  
ATOM  11359 2HD1 LEU A 732     -26.710 -12.399  95.619  1.00 17.840          H  
ATOM  11360 3HD1 LEU A 732     -26.967 -10.658  95.409  1.00 17.840          H  
ATOM  11361 1HD2 LEU A 732     -26.218  -9.808  98.311  1.00 17.840          H  
ATOM  11362 2HD2 LEU A 732     -27.656  -9.239  97.443  1.00 17.840          H  
ATOM  11363 3HD2 LEU A 732     -27.836 -10.037  99.006  1.00 17.840          H  
ATOM  11364  N   GLU A 733     -29.857 -14.303  98.459  1.00  9.010          N  
ATOM  11365  CA  GLU A 733     -29.750 -15.321  99.517  1.00  8.140          C  
ATOM  11366  C   GLU A 733     -29.698 -16.738  98.984  1.00  8.660          C  
ATOM  11367  O   GLU A 733     -29.170 -17.630  99.653  1.00  8.110          O  
ATOM  11368  CB  GLU A 733     -30.881 -15.171 100.538  1.00 11.740          C  
ATOM  11369  CG  GLU A 733     -30.721 -13.968 101.481  1.00 11.740          C  
ATOM  11370  CD  GLU A 733     -31.909 -13.750 102.392  1.00 11.740          C  
ATOM  11371  OE1 GLU A 733     -32.898 -14.421 102.223  1.00 11.740          O  
ATOM  11372  OE2 GLU A 733     -31.822 -12.912 103.275  1.00 11.740          O  
ATOM  11373  H   GLU A 733     -30.610 -13.613  98.557  1.00 10.810          H  
ATOM  11374  HA  GLU A 733     -28.842 -15.153 100.065  1.00  9.770          H  
ATOM  11375 1HB  GLU A 733     -31.828 -15.053 100.009  1.00 14.090          H  
ATOM  11376 2HB  GLU A 733     -30.952 -16.071 101.142  1.00 14.090          H  
ATOM  11377 1HG  GLU A 733     -29.844 -14.154 102.104  1.00 14.090          H  
ATOM  11378 2HG  GLU A 733     -30.523 -13.077 100.908  1.00 14.090          H  
ATOM  11379  N   VAL A 734     -30.167 -16.950  97.757  1.00  9.790          N  
ATOM  11380  CA  VAL A 734     -30.120 -18.267  97.150  1.00 10.440          C  
ATOM  11381  C   VAL A 734     -28.662 -18.721  97.113  1.00 10.600          C  
ATOM  11382  O   VAL A 734     -28.373 -19.907  97.280  1.00 10.790          O  
ATOM  11383  CB  VAL A 734     -30.731 -18.247  95.734  1.00 14.360          C  
ATOM  11384  CG1 VAL A 734     -30.477 -19.581  95.011  1.00 14.360          C  
ATOM  11385  CG2 VAL A 734     -32.238 -17.982  95.855  1.00 14.360          C  
ATOM  11386  H   VAL A 734     -30.551 -16.166  97.217  1.00 11.750          H  
ATOM  11387  HA  VAL A 734     -30.692 -18.960  97.766  1.00 12.530          H  
ATOM  11388  HB  VAL A 734     -30.263 -17.451  95.151  1.00 17.230          H  
ATOM  11389 1HG1 VAL A 734     -30.918 -19.538  94.017  1.00 17.230          H  
ATOM  11390 2HG1 VAL A 734     -29.408 -19.765  94.914  1.00 17.230          H  
ATOM  11391 3HG1 VAL A 734     -30.931 -20.394  95.576  1.00 17.230          H  
ATOM  11392 1HG2 VAL A 734     -32.685 -17.946  94.863  1.00 17.230          H  
ATOM  11393 2HG2 VAL A 734     -32.701 -18.778  96.436  1.00 17.230          H  
ATOM  11394 3HG2 VAL A 734     -32.404 -17.028  96.358  1.00 17.230          H  
ATOM  11395  N   VAL A 735     -27.756 -17.785  96.817  1.00 10.680          N  
ATOM  11396  CA  VAL A 735     -26.336 -18.048  96.778  1.00 10.920          C  
ATOM  11397  C   VAL A 735     -25.667 -17.529  98.055  1.00  9.890          C  
ATOM  11398  O   VAL A 735     -24.859 -18.242  98.659  1.00 10.070          O  
ATOM  11399  CB  VAL A 735     -25.697 -17.420  95.529  1.00 15.190          C  
ATOM  11400  CG1 VAL A 735     -24.166 -17.613  95.555  1.00 15.190          C  
ATOM  11401  CG2 VAL A 735     -26.312 -18.080  94.287  1.00 15.190          C  
ATOM  11402  H   VAL A 735     -28.059 -16.820  96.677  1.00 12.820          H  
ATOM  11403  HA  VAL A 735     -26.186 -19.127  96.725  1.00 13.100          H  
ATOM  11404  HB  VAL A 735     -25.900 -16.347  95.517  1.00 18.230          H  
ATOM  11405 1HG1 VAL A 735     -23.729 -17.163  94.666  1.00 18.230          H  
ATOM  11406 2HG1 VAL A 735     -23.747 -17.135  96.431  1.00 18.230          H  
ATOM  11407 3HG1 VAL A 735     -23.930 -18.677  95.576  1.00 18.230          H  
ATOM  11408 1HG2 VAL A 735     -25.881 -17.641  93.389  1.00 18.230          H  
ATOM  11409 2HG2 VAL A 735     -26.107 -19.150  94.306  1.00 18.230          H  
ATOM  11410 3HG2 VAL A 735     -27.392 -17.920  94.285  1.00 18.230          H  
ATOM  11411  N   LEU A 736     -26.006 -16.304  98.476  1.00  8.890          N  
ATOM  11412  CA  LEU A 736     -25.356 -15.674  99.627  1.00  7.880          C  
ATOM  11413  C   LEU A 736     -25.378 -16.523 100.893  1.00  7.490          C  
ATOM  11414  O   LEU A 736     -24.422 -16.458 101.668  1.00  7.360          O  
ATOM  11415  CB  LEU A 736     -25.925 -14.270  99.889  1.00 11.440          C  
ATOM  11416  CG  LEU A 736     -25.331 -13.430 101.063  1.00 11.440          C  
ATOM  11417  CD1 LEU A 736     -23.833 -13.145 100.827  1.00 11.440          C  
ATOM  11418  CD2 LEU A 736     -26.139 -12.127 101.173  1.00 11.440          C  
ATOM  11419  H   LEU A 736     -26.701 -15.773  97.949  1.00 10.670          H  
ATOM  11420  HA  LEU A 736     -24.324 -15.542  99.360  1.00  9.460          H  
ATOM  11421 1HB  LEU A 736     -25.765 -13.701  98.987  1.00 13.720          H  
ATOM  11422 2HB  LEU A 736     -26.954 -14.333 100.052  1.00 13.720          H  
ATOM  11423  HG  LEU A 736     -25.423 -13.987 102.000  1.00 13.720          H  
ATOM  11424 1HD1 LEU A 736     -23.443 -12.558 101.657  1.00 13.720          H  
ATOM  11425 2HD1 LEU A 736     -23.283 -14.076 100.770  1.00 13.720          H  
ATOM  11426 3HD1 LEU A 736     -23.708 -12.590  99.898  1.00 13.720          H  
ATOM  11427 1HD2 LEU A 736     -25.752 -11.532 101.999  1.00 13.720          H  
ATOM  11428 2HD2 LEU A 736     -26.048 -11.566 100.251  1.00 13.720          H  
ATOM  11429 3HD2 LEU A 736     -27.191 -12.363 101.354  1.00 13.720          H  
ATOM  11430  N   ASN A 737     -26.437 -17.300 101.156  1.00  7.430          N  
ATOM  11431  CA  ASN A 737     -26.411 -18.107 102.363  1.00  7.040          C  
ATOM  11432  C   ASN A 737     -25.285 -19.152 102.312  1.00  7.890          C  
ATOM  11433  O   ASN A 737     -24.750 -19.527 103.361  1.00  7.740          O  
ATOM  11434  CB  ASN A 737     -27.753 -18.758 102.607  1.00 10.010          C  
ATOM  11435  CG  ASN A 737     -28.788 -17.777 103.108  1.00 10.010          C  
ATOM  11436  OD1 ASN A 737     -28.459 -16.698 103.617  1.00 10.010          O  
ATOM  11437  ND2 ASN A 737     -30.035 -18.139 102.981  1.00 10.010          N  
ATOM  11438  H   ASN A 737     -27.255 -17.346 100.541  1.00  8.920          H  
ATOM  11439  HA  ASN A 737     -26.197 -17.450 103.206  1.00  8.450          H  
ATOM  11440 1HB  ASN A 737     -28.112 -19.199 101.675  1.00 12.010          H  
ATOM  11441 2HB  ASN A 737     -27.642 -19.563 103.333  1.00 12.010          H  
ATOM  11442 1HD2 ASN A 737     -30.767 -17.536 103.303  1.00 12.010          H  
ATOM  11443 2HD2 ASN A 737     -30.263 -19.017 102.562  1.00 12.010          H  
ATOM  11444  N   THR A 738     -24.939 -19.640 101.104  1.00  8.900          N  
ATOM  11445  CA  THR A 738     -23.878 -20.623 100.931  1.00  9.820          C  
ATOM  11446  C   THR A 738     -22.570 -19.945 101.221  1.00  9.960          C  
ATOM  11447  O   THR A 738     -21.695 -20.509 101.879  1.00 10.280          O  
ATOM  11448  CB  THR A 738     -23.829 -21.216  99.499  1.00 13.380          C  
ATOM  11449  OG1 THR A 738     -25.060 -21.902  99.207  1.00 13.380          O  
ATOM  11450  CG2 THR A 738     -22.642 -22.200  99.376  1.00 13.380          C  
ATOM  11451  H   THR A 738     -25.381 -19.289 100.257  1.00 10.680          H  
ATOM  11452  HA  THR A 738     -24.019 -21.433 101.647  1.00 11.780          H  
ATOM  11453  HB  THR A 738     -23.693 -20.416  98.776  1.00 16.060          H  
ATOM  11454  HG1 THR A 738     -25.780 -21.267  99.136  1.00 16.060          H  
ATOM  11455 1HG2 THR A 738     -22.616 -22.607  98.368  1.00 16.060          H  
ATOM  11456 2HG2 THR A 738     -21.702 -21.689  99.575  1.00 16.060          H  
ATOM  11457 3HG2 THR A 738     -22.768 -23.012 100.093  1.00 16.060          H  
ATOM  11458  N   LEU A 739     -22.430 -18.734 100.687  1.00  9.790          N  
ATOM  11459  CA  LEU A 739     -21.206 -17.973 100.841  1.00  9.950          C  
ATOM  11460  C   LEU A 739     -20.970 -17.648 102.317  1.00  9.390          C  
ATOM  11461  O   LEU A 739     -19.828 -17.682 102.792  1.00  9.890          O  
ATOM  11462  CB  LEU A 739     -21.304 -16.671 100.051  1.00 13.870          C  
ATOM  11463  CG  LEU A 739     -21.414 -16.798  98.511  1.00 13.870          C  
ATOM  11464  CD1 LEU A 739     -21.646 -15.410  97.936  1.00 13.870          C  
ATOM  11465  CD2 LEU A 739     -20.179 -17.418  97.927  1.00 13.870          C  
ATOM  11466  H   LEU A 739     -23.209 -18.376 100.125  1.00 11.750          H  
ATOM  11467  HA  LEU A 739     -20.375 -18.573 100.490  1.00 11.940          H  
ATOM  11468 1HB  LEU A 739     -22.171 -16.133 100.401  1.00 16.640          H  
ATOM  11469 2HB  LEU A 739     -20.421 -16.073 100.271  1.00 16.640          H  
ATOM  11470  HG  LEU A 739     -22.271 -17.417  98.259  1.00 16.640          H  
ATOM  11471 1HD1 LEU A 739     -21.740 -15.474  96.852  1.00 16.640          H  
ATOM  11472 2HD1 LEU A 739     -22.533 -14.974  98.337  1.00 16.640          H  
ATOM  11473 3HD1 LEU A 739     -20.816 -14.781  98.191  1.00 16.640          H  
ATOM  11474 1HD2 LEU A 739     -20.283 -17.480  96.845  1.00 16.640          H  
ATOM  11475 2HD2 LEU A 739     -19.342 -16.793  98.174  1.00 16.640          H  
ATOM  11476 3HD2 LEU A 739     -20.020 -18.415  98.319  1.00 16.640          H  
ATOM  11477  N   GLN A 740     -22.046 -17.346 103.055  1.00  8.450          N  
ATOM  11478  CA  GLN A 740     -21.907 -17.058 104.476  1.00  7.960          C  
ATOM  11479  C   GLN A 740     -21.447 -18.307 105.223  1.00  8.480          C  
ATOM  11480  O   GLN A 740     -20.551 -18.226 106.075  1.00  8.590          O  
ATOM  11481  CB  GLN A 740     -23.236 -16.565 105.056  1.00 11.340          C  
ATOM  11482  CG  GLN A 740     -23.184 -16.124 106.528  1.00 11.340          C  
ATOM  11483  CD  GLN A 740     -22.288 -14.920 106.752  1.00 11.340          C  
ATOM  11484  OE1 GLN A 740     -22.450 -13.870 106.096  1.00 11.340          O  
ATOM  11485  NE2 GLN A 740     -21.347 -15.061 107.676  1.00 11.340          N  
ATOM  11486  H   GLN A 740     -22.960 -17.267 102.598  1.00 10.140          H  
ATOM  11487  HA  GLN A 740     -21.152 -16.285 104.600  1.00  9.550          H  
ATOM  11488 1HB  GLN A 740     -23.611 -15.735 104.455  1.00 13.610          H  
ATOM  11489 2HB  GLN A 740     -23.973 -17.368 104.981  1.00 13.610          H  
ATOM  11490 1HG  GLN A 740     -24.192 -15.861 106.837  1.00 13.610          H  
ATOM  11491 2HG  GLN A 740     -22.811 -16.949 107.140  1.00 13.610          H  
ATOM  11492 1HE2 GLN A 740     -20.720 -14.312 107.890  1.00 13.610          H  
ATOM  11493 2HE2 GLN A 740     -21.264 -15.930 108.170  1.00 13.610          H  
ATOM  11494  N   GLN A 741     -22.009 -19.471 104.867  1.00  8.990          N  
ATOM  11495  CA  GLN A 741     -21.601 -20.717 105.493  1.00  9.560          C  
ATOM  11496  C   GLN A 741     -20.153 -21.032 105.146  1.00 10.740          C  
ATOM  11497  O   GLN A 741     -19.414 -21.547 105.988  1.00 11.160          O  
ATOM  11498  CB  GLN A 741     -22.502 -21.863 105.049  1.00 13.160          C  
ATOM  11499  CG  GLN A 741     -23.910 -21.789 105.590  1.00 13.160          C  
ATOM  11500  CD  GLN A 741     -24.795 -22.836 104.972  1.00 13.160          C  
ATOM  11501  OE1 GLN A 741     -24.364 -23.551 104.061  1.00 13.160          O  
ATOM  11502  NE2 GLN A 741     -26.027 -22.934 105.445  1.00 13.160          N  
ATOM  11503  H   GLN A 741     -22.782 -19.481 104.192  1.00 10.790          H  
ATOM  11504  HA  GLN A 741     -21.683 -20.607 106.573  1.00 11.470          H  
ATOM  11505 1HB  GLN A 741     -22.561 -21.874 103.961  1.00 15.790          H  
ATOM  11506 2HB  GLN A 741     -22.070 -22.810 105.364  1.00 15.790          H  
ATOM  11507 1HG  GLN A 741     -23.874 -21.962 106.665  1.00 15.790          H  
ATOM  11508 2HG  GLN A 741     -24.326 -20.810 105.392  1.00 15.790          H  
ATOM  11509 1HE2 GLN A 741     -26.657 -23.612 105.064  1.00 15.790          H  
ATOM  11510 2HE2 GLN A 741     -26.333 -22.330 106.182  1.00 15.790          H  
ATOM  11511  N   ALA A 742     -19.765 -20.750 103.895  1.00 11.310          N  
ATOM  11512  CA  ALA A 742     -18.417 -20.990 103.418  1.00 12.420          C  
ATOM  11513  C   ALA A 742     -17.417 -20.189 104.227  1.00 12.140          C  
ATOM  11514  O   ALA A 742     -16.380 -20.707 104.632  1.00 12.650          O  
ATOM  11515  CB  ALA A 742     -18.326 -20.619 101.959  1.00 16.940          C  
ATOM  11516  H   ALA A 742     -20.462 -20.389 103.241  1.00 13.570          H  
ATOM  11517  HA  ALA A 742     -18.195 -22.048 103.542  1.00 14.900          H  
ATOM  11518 1HB  ALA A 742     -17.346 -20.806 101.591  1.00 20.330          H  
ATOM  11519 2HB  ALA A 742     -19.051 -21.204 101.403  1.00 20.330          H  
ATOM  11520 3HB  ALA A 742     -18.553 -19.578 101.850  1.00 20.330          H  
ATOM  11521  N   SER A 743     -17.755 -18.944 104.547  1.00 11.360          N  
ATOM  11522  CA  SER A 743     -16.870 -18.144 105.375  1.00 11.080          C  
ATOM  11523  C   SER A 743     -16.723 -18.769 106.760  1.00 11.710          C  
ATOM  11524  O   SER A 743     -15.597 -18.990 107.231  1.00 12.050          O  
ATOM  11525  CB  SER A 743     -17.385 -16.730 105.509  1.00 15.620          C  
ATOM  11526  OG  SER A 743     -16.527 -15.971 106.322  1.00 15.620          O  
ATOM  11527  H   SER A 743     -18.598 -18.530 104.138  1.00 13.630          H  
ATOM  11528  HA  SER A 743     -15.888 -18.113 104.901  1.00 13.300          H  
ATOM  11529 1HB  SER A 743     -17.458 -16.277 104.521  1.00 18.750          H  
ATOM  11530 2HB  SER A 743     -18.388 -16.742 105.938  1.00 18.750          H  
ATOM  11531  HG  SER A 743     -16.890 -15.086 106.339  1.00 18.750          H  
ATOM  11532  N   GLN A 744     -17.866 -19.137 107.373  1.00 11.940          N  
ATOM  11533  CA  GLN A 744     -17.925 -19.714 108.721  1.00 12.580          C  
ATOM  11534  C   GLN A 744     -17.131 -21.009 108.807  1.00 13.450          C  
ATOM  11535  O   GLN A 744     -16.443 -21.274 109.798  1.00 14.040          O  
ATOM  11536  CB  GLN A 744     -19.375 -19.979 109.116  1.00 17.360          C  
ATOM  11537  CG  GLN A 744     -20.205 -18.732 109.365  1.00 17.360          C  
ATOM  11538  CD  GLN A 744     -21.669 -19.073 109.547  1.00 17.360          C  
ATOM  11539  OE1 GLN A 744     -22.071 -20.199 109.233  1.00 17.360          O  
ATOM  11540  NE2 GLN A 744     -22.460 -18.133 110.050  1.00 17.360          N  
ATOM  11541  H   GLN A 744     -18.751 -18.945 106.886  1.00 14.330          H  
ATOM  11542  HA  GLN A 744     -17.505 -19.001 109.424  1.00 15.100          H  
ATOM  11543 1HB  GLN A 744     -19.856 -20.558 108.335  1.00 20.830          H  
ATOM  11544 2HB  GLN A 744     -19.395 -20.577 110.028  1.00 20.830          H  
ATOM  11545 1HG  GLN A 744     -19.847 -18.260 110.283  1.00 20.830          H  
ATOM  11546 2HG  GLN A 744     -20.098 -18.050 108.529  1.00 20.830          H  
ATOM  11547 1HE2 GLN A 744     -23.434 -18.321 110.191  1.00 20.830          H  
ATOM  11548 2HE2 GLN A 744     -22.085 -17.244 110.311  1.00 20.830          H  
ATOM  11549  N   ALA A 745     -17.112 -21.766 107.709  1.00 13.590          N  
ATOM  11550  CA  ALA A 745     -16.400 -23.033 107.630  1.00 14.450          C  
ATOM  11551  C   ALA A 745     -14.929 -22.868 108.007  1.00 14.840          C  
ATOM  11552  O   ALA A 745     -14.306 -23.830 108.459  1.00 15.050          O  
ATOM  11553  CB  ALA A 745     -16.500 -23.614 106.227  1.00 19.890          C  
ATOM  11554  H   ALA A 745     -17.729 -21.498 106.934  1.00 16.310          H  
ATOM  11555  HA  ALA A 745     -16.863 -23.723 108.335  1.00 17.340          H  
ATOM  11556 1HB  ALA A 745     -15.988 -24.572 106.189  1.00 23.860          H  
ATOM  11557 2HB  ALA A 745     -17.550 -23.745 105.964  1.00 23.860          H  
ATOM  11558 3HB  ALA A 745     -16.038 -22.936 105.531  1.00 23.860          H  
ATOM  11559  N   GLN A 746     -14.345 -21.690 107.756  1.00 15.010          N  
ATOM  11560  CA  GLN A 746     -12.958 -21.451 108.111  1.00 15.390          C  
ATOM  11561  C   GLN A 746     -12.861 -20.533 109.326  1.00 14.800          C  
ATOM  11562  O   GLN A 746     -12.091 -20.796 110.251  1.00 15.010          O  
ATOM  11563  CB  GLN A 746     -12.199 -20.883 106.913  1.00 21.390          C  
ATOM  11564  CG  GLN A 746     -12.090 -21.871 105.767  1.00 21.390          C  
ATOM  11565  CD  GLN A 746     -11.222 -23.058 106.158  1.00 21.390          C  
ATOM  11566  OE1 GLN A 746     -10.030 -22.862 106.482  1.00 21.390          O  
ATOM  11567  NE2 GLN A 746     -11.784 -24.260 106.164  1.00 21.390          N  
ATOM  11568  H   GLN A 746     -14.897 -20.912 107.382  1.00 18.010          H  
ATOM  11569  HA  GLN A 746     -12.505 -22.397 108.386  1.00 18.470          H  
ATOM  11570 1HB  GLN A 746     -12.717 -19.994 106.546  1.00 25.670          H  
ATOM  11571 2HB  GLN A 746     -11.197 -20.585 107.215  1.00 25.670          H  
ATOM  11572 1HG  GLN A 746     -13.081 -22.245 105.544  1.00 25.670          H  
ATOM  11573 2HG  GLN A 746     -11.664 -21.382 104.887  1.00 25.670          H  
ATOM  11574 1HE2 GLN A 746     -11.255 -25.068 106.419  1.00 25.670          H  
ATOM  11575 2HE2 GLN A 746     -12.753 -24.374 105.921  1.00 25.670          H  
ATOM  11576  N   VAL A 747     -13.718 -19.521 109.401  1.00 14.100          N  
ATOM  11577  CA  VAL A 747     -13.641 -18.554 110.490  1.00 13.490          C  
ATOM  11578  C   VAL A 747     -13.804 -19.195 111.861  1.00 13.720          C  
ATOM  11579  O   VAL A 747     -13.094 -18.834 112.799  1.00 13.440          O  
ATOM  11580  CB  VAL A 747     -14.685 -17.434 110.299  1.00 19.130          C  
ATOM  11581  CG1 VAL A 747     -14.774 -16.537 111.545  1.00 19.130          C  
ATOM  11582  CG2 VAL A 747     -14.289 -16.594 109.088  1.00 19.130          C  
ATOM  11583  H   VAL A 747     -14.389 -19.370 108.645  1.00 16.920          H  
ATOM  11584  HA  VAL A 747     -12.653 -18.093 110.452  1.00 16.190          H  
ATOM  11585  HB  VAL A 747     -15.655 -17.879 110.137  1.00 22.960          H  
ATOM  11586 1HG1 VAL A 747     -15.517 -15.761 111.375  1.00 22.960          H  
ATOM  11587 2HG1 VAL A 747     -15.075 -17.121 112.423  1.00 22.960          H  
ATOM  11588 3HG1 VAL A 747     -13.805 -16.076 111.736  1.00 22.960          H  
ATOM  11589 1HG2 VAL A 747     -15.029 -15.810 108.929  1.00 22.960          H  
ATOM  11590 2HG2 VAL A 747     -13.314 -16.144 109.264  1.00 22.960          H  
ATOM  11591 3HG2 VAL A 747     -14.236 -17.214 108.203  1.00 22.960          H  
ATOM  11592  N   ASP A 748     -14.748 -20.122 111.988  1.00 14.310          N  
ATOM  11593  CA  ASP A 748     -15.027 -20.782 113.249  1.00 14.650          C  
ATOM  11594  C   ASP A 748     -14.424 -22.194 113.340  1.00 14.830          C  
ATOM  11595  O   ASP A 748     -14.870 -22.998 114.163  1.00 14.820          O  
ATOM  11596  CB  ASP A 748     -16.544 -20.884 113.444  1.00 20.370          C  
ATOM  11597  CG  ASP A 748     -17.263 -19.520 113.568  1.00 20.370          C  
ATOM  11598  OD1 ASP A 748     -16.731 -18.603 114.157  1.00 20.370          O  
ATOM  11599  OD2 ASP A 748     -18.364 -19.429 113.064  1.00 20.370          O  
ATOM  11600  H   ASP A 748     -15.320 -20.383 111.179  1.00 17.170          H  
ATOM  11601  HA  ASP A 748     -14.605 -20.179 114.053  1.00 17.580          H  
ATOM  11602 1HB  ASP A 748     -16.971 -21.420 112.592  1.00 24.450          H  
ATOM  11603 2HB  ASP A 748     -16.756 -21.470 114.337  1.00 24.450          H  
ATOM  11604  N   LYS A 749     -13.452 -22.549 112.482  1.00 15.070          N  
ATOM  11605  CA  LYS A 749     -12.954 -23.927 112.541  1.00 15.280          C  
ATOM  11606  C   LYS A 749     -12.150 -24.290 113.796  1.00 15.420          C  
ATOM  11607  O   LYS A 749     -12.086 -25.470 114.149  1.00 15.560          O  
ATOM  11608  CB  LYS A 749     -12.117 -24.281 111.304  1.00 21.310          C  
ATOM  11609  CG  LYS A 749     -10.722 -23.644 111.185  1.00 21.310          C  
ATOM  11610  CD  LYS A 749     -10.074 -24.070 109.861  1.00 21.310          C  
ATOM  11611  CE  LYS A 749      -8.685 -23.483 109.665  1.00 21.310          C  
ATOM  11612  NZ  LYS A 749      -8.113 -23.867 108.334  1.00 21.310          N  
ATOM  11613  H   LYS A 749     -13.066 -21.881 111.807  1.00 18.080          H  
ATOM  11614  HA  LYS A 749     -13.825 -24.582 112.527  1.00 18.340          H  
ATOM  11615 1HB  LYS A 749     -12.003 -25.358 111.246  1.00 25.570          H  
ATOM  11616 2HB  LYS A 749     -12.670 -23.975 110.419  1.00 25.570          H  
ATOM  11617 1HG  LYS A 749     -10.791 -22.568 111.231  1.00 25.570          H  
ATOM  11618 2HG  LYS A 749     -10.091 -23.980 112.002  1.00 25.570          H  
ATOM  11619 1HD  LYS A 749     -10.012 -25.155 109.824  1.00 25.570          H  
ATOM  11620 2HD  LYS A 749     -10.701 -23.742 109.043  1.00 25.570          H  
ATOM  11621 1HE  LYS A 749      -8.751 -22.397 109.719  1.00 25.570          H  
ATOM  11622 2HE  LYS A 749      -8.024 -23.840 110.455  1.00 25.570          H  
ATOM  11623 1HZ  LYS A 749      -7.200 -23.458 108.218  1.00 25.570          H  
ATOM  11624 2HZ  LYS A 749      -8.041 -24.870 108.262  1.00 25.570          H  
ATOM  11625 3HZ  LYS A 749      -8.747 -23.521 107.592  1.00 25.570          H  
ATOM  11626  N   SER A 750     -11.526 -23.319 114.470  1.00 15.420          N  
ATOM  11627  CA  SER A 750     -10.740 -23.640 115.658  1.00 15.530          C  
ATOM  11628  C   SER A 750     -11.495 -23.322 116.943  1.00 14.560          C  
ATOM  11629  O   SER A 750     -12.395 -22.476 116.970  1.00 14.210          O  
ATOM  11630  CB  SER A 750      -9.418 -22.897 115.630  1.00 21.700          C  
ATOM  11631  OG  SER A 750      -9.607 -21.507 115.666  1.00 21.700          O  
ATOM  11632  H   SER A 750     -11.570 -22.356 114.158  1.00 18.500          H  
ATOM  11633  HA  SER A 750     -10.526 -24.709 115.656  1.00 18.640          H  
ATOM  11634 1HB  SER A 750      -8.818 -23.205 116.489  1.00 26.040          H  
ATOM  11635 2HB  SER A 750      -8.868 -23.171 114.732  1.00 26.040          H  
ATOM  11636  HG  SER A 750      -8.726 -21.125 115.716  1.00 26.040          H  
ATOM  11637  N   ASP A 751     -11.101 -23.990 118.026  1.00 14.200          N  
ATOM  11638  CA  ASP A 751     -11.671 -23.760 119.347  1.00 13.270          C  
ATOM  11639  C   ASP A 751     -10.527 -23.797 120.392  1.00 12.440          C  
ATOM  11640  O   ASP A 751      -9.980 -22.746 120.747  1.00 11.500          O  
ATOM  11641  CB  ASP A 751     -12.791 -24.790 119.587  1.00 18.950          C  
ATOM  11642  CG  ASP A 751     -13.620 -24.594 120.844  1.00 18.950          C  
ATOM  11643  OD1 ASP A 751     -13.521 -23.558 121.443  1.00 18.950          O  
ATOM  11644  OD2 ASP A 751     -14.352 -25.495 121.199  1.00 18.950          O  
ATOM  11645  H   ASP A 751     -10.349 -24.675 117.915  1.00 17.040          H  
ATOM  11646  HA  ASP A 751     -12.116 -22.766 119.370  1.00 15.920          H  
ATOM  11647 1HB  ASP A 751     -13.467 -24.767 118.728  1.00 22.740          H  
ATOM  11648 2HB  ASP A 751     -12.363 -25.769 119.616  1.00 22.740          H  
ATOM  11649  N   TYR A 752     -10.147 -24.997 120.873  1.00 12.860          N  
ATOM  11650  CA  TYR A 752      -9.014 -25.129 121.800  1.00 12.260          C  
ATOM  11651  C   TYR A 752      -8.450 -26.552 121.905  1.00 12.380          C  
ATOM  11652  O   TYR A 752      -9.122 -27.541 121.610  1.00 12.880          O  
ATOM  11653  CB  TYR A 752      -9.377 -24.619 123.208  1.00 17.400          C  
ATOM  11654  CG  TYR A 752     -10.539 -25.328 123.854  1.00 17.400          C  
ATOM  11655  CD1 TYR A 752     -10.360 -26.455 124.638  1.00 17.400          C  
ATOM  11656  CD2 TYR A 752     -11.787 -24.838 123.656  1.00 17.400          C  
ATOM  11657  CE1 TYR A 752     -11.450 -27.082 125.202  1.00 17.400          C  
ATOM  11658  CE2 TYR A 752     -12.875 -25.452 124.205  1.00 17.400          C  
ATOM  11659  CZ  TYR A 752     -12.718 -26.571 124.975  1.00 17.400          C  
ATOM  11660  OH  TYR A 752     -13.824 -27.185 125.510  1.00 17.400          O  
ATOM  11661  H   TYR A 752     -10.626 -25.828 120.569  1.00 15.430          H  
ATOM  11662  HA  TYR A 752      -8.207 -24.501 121.417  1.00 14.710          H  
ATOM  11663 1HB  TYR A 752      -8.516 -24.728 123.864  1.00 20.880          H  
ATOM  11664 2HB  TYR A 752      -9.612 -23.556 123.164  1.00 20.880          H  
ATOM  11665  HD1 TYR A 752      -9.377 -26.844 124.807  1.00 20.880          H  
ATOM  11666  HD2 TYR A 752     -11.915 -23.950 123.048  1.00 20.880          H  
ATOM  11667  HE1 TYR A 752     -11.313 -27.972 125.816  1.00 20.880          H  
ATOM  11668  HE2 TYR A 752     -13.871 -25.046 124.020  1.00 20.880          H  
ATOM  11669  HH  TYR A 752     -14.614 -26.772 125.145  1.00 20.880          H  
ATOM  11670  N   ASP A 753      -7.233 -26.648 122.441  1.00 11.980          N  
ATOM  11671  CA  ASP A 753      -6.578 -27.923 122.750  1.00 11.980          C  
ATOM  11672  C   ASP A 753      -6.504 -28.909 121.559  1.00 12.060          C  
ATOM  11673  O   ASP A 753      -6.063 -28.522 120.473  1.00 12.020          O  
ATOM  11674  CB  ASP A 753      -7.281 -28.538 123.969  1.00 16.770          C  
ATOM  11675  CG  ASP A 753      -6.554 -29.676 124.610  1.00 16.770          C  
ATOM  11676  OD1 ASP A 753      -5.519 -29.503 125.196  1.00 16.770          O  
ATOM  11677  OD2 ASP A 753      -7.067 -30.757 124.443  1.00 16.770          O  
ATOM  11678  H   ASP A 753      -6.733 -25.793 122.645  1.00 14.380          H  
ATOM  11679  HA  ASP A 753      -5.552 -27.702 123.049  1.00 14.380          H  
ATOM  11680 1HB  ASP A 753      -7.379 -27.769 124.727  1.00 20.130          H  
ATOM  11681 2HB  ASP A 753      -8.289 -28.858 123.698  1.00 20.130          H  
ATOM  11682  N   MET A 754      -6.925 -30.176 121.749  1.00 12.240          N  
ATOM  11683  CA  MET A 754      -6.833 -31.167 120.680  1.00 12.370          C  
ATOM  11684  C   MET A 754      -7.858 -31.111 119.543  1.00 12.070          C  
ATOM  11685  O   MET A 754      -7.601 -31.646 118.466  1.00 12.180          O  
ATOM  11686  CB  MET A 754      -6.813 -32.580 121.250  1.00 17.270          C  
ATOM  11687  CG  MET A 754      -5.540 -32.947 122.017  1.00 17.270          C  
ATOM  11688  SD  MET A 754      -4.011 -32.706 121.047  1.00 17.270          S  
ATOM  11689  CE  MET A 754      -4.178 -33.843 119.665  1.00 17.270          C  
ATOM  11690  H   MET A 754      -7.262 -30.478 122.669  1.00 14.690          H  
ATOM  11691  HA  MET A 754      -5.868 -31.014 120.224  1.00 14.840          H  
ATOM  11692 1HB  MET A 754      -7.637 -32.679 121.959  1.00 20.720          H  
ATOM  11693 2HB  MET A 754      -6.980 -33.305 120.461  1.00 20.720          H  
ATOM  11694 1HG  MET A 754      -5.479 -32.327 122.916  1.00 20.720          H  
ATOM  11695 2HG  MET A 754      -5.591 -33.989 122.327  1.00 20.720          H  
ATOM  11696 1HE  MET A 754      -3.297 -33.766 119.025  1.00 20.720          H  
ATOM  11697 2HE  MET A 754      -4.267 -34.863 120.036  1.00 20.720          H  
ATOM  11698 3HE  MET A 754      -5.064 -33.587 119.080  1.00 20.720          H  
ATOM  11699  N   VAL A 755      -9.030 -30.498 119.719  1.00 11.710          N  
ATOM  11700  CA  VAL A 755     -10.005 -30.556 118.623  1.00 11.470          C  
ATOM  11701  C   VAL A 755      -9.470 -29.883 117.361  1.00 11.530          C  
ATOM  11702  O   VAL A 755      -9.765 -30.319 116.250  1.00 11.450          O  
ATOM  11703  CB  VAL A 755     -11.373 -29.949 119.032  1.00 16.150          C  
ATOM  11704  CG1 VAL A 755     -11.320 -28.420 119.147  1.00 16.150          C  
ATOM  11705  CG2 VAL A 755     -12.430 -30.363 118.014  1.00 16.150          C  
ATOM  11706  H   VAL A 755      -9.257 -30.041 120.597  1.00 14.050          H  
ATOM  11707  HA  VAL A 755     -10.182 -31.607 118.388  1.00 13.760          H  
ATOM  11708  HB  VAL A 755     -11.638 -30.338 120.014  1.00 19.380          H  
ATOM  11709 1HG1 VAL A 755     -12.299 -28.067 119.464  1.00 19.380          H  
ATOM  11710 2HG1 VAL A 755     -10.588 -28.138 119.872  1.00 19.380          H  
ATOM  11711 3HG1 VAL A 755     -11.073 -27.961 118.188  1.00 19.380          H  
ATOM  11712 1HG2 VAL A 755     -13.398 -29.970 118.315  1.00 19.380          H  
ATOM  11713 2HG2 VAL A 755     -12.176 -29.972 117.029  1.00 19.380          H  
ATOM  11714 3HG2 VAL A 755     -12.480 -31.452 117.969  1.00 19.380          H  
ATOM  11715  N   ASP A 756      -8.635 -28.864 117.533  1.00 11.750          N  
ATOM  11716  CA  ASP A 756      -8.033 -28.098 116.455  1.00 11.910          C  
ATOM  11717  C   ASP A 756      -7.172 -28.921 115.503  1.00 12.220          C  
ATOM  11718  O   ASP A 756      -6.930 -28.517 114.367  1.00 12.210          O  
ATOM  11719  CB  ASP A 756      -7.186 -26.976 117.038  1.00 16.610          C  
ATOM  11720  CG  ASP A 756      -8.016 -25.861 117.628  1.00 16.610          C  
ATOM  11721  OD1 ASP A 756      -9.207 -25.830 117.397  1.00 16.610          O  
ATOM  11722  OD2 ASP A 756      -7.465 -25.047 118.303  1.00 16.610          O  
ATOM  11723  H   ASP A 756      -8.447 -28.555 118.482  1.00 14.100          H  
ATOM  11724  HA  ASP A 756      -8.842 -27.655 115.873  1.00 14.290          H  
ATOM  11725 1HB  ASP A 756      -6.542 -27.387 117.826  1.00 19.930          H  
ATOM  11726 2HB  ASP A 756      -6.535 -26.566 116.266  1.00 19.930          H  
ATOM  11727  N   TYR A 757      -6.712 -30.086 115.934  1.00 12.570          N  
ATOM  11728  CA  TYR A 757      -5.873 -30.922 115.092  1.00 12.900          C  
ATOM  11729  C   TYR A 757      -6.678 -31.483 113.940  1.00 12.590          C  
ATOM  11730  O   TYR A 757      -6.123 -31.824 112.895  1.00 12.920          O  
ATOM  11731  CB  TYR A 757      -5.220 -32.009 115.929  1.00 17.930          C  
ATOM  11732  CG  TYR A 757      -4.080 -31.463 116.735  1.00 17.930          C  
ATOM  11733  CD1 TYR A 757      -4.337 -30.730 117.866  1.00 17.930          C  
ATOM  11734  CD2 TYR A 757      -2.773 -31.707 116.354  1.00 17.930          C  
ATOM  11735  CE1 TYR A 757      -3.321 -30.229 118.619  1.00 17.930          C  
ATOM  11736  CE2 TYR A 757      -1.737 -31.206 117.116  1.00 17.930          C  
ATOM  11737  CZ  TYR A 757      -2.014 -30.466 118.249  1.00 17.930          C  
ATOM  11738  OH  TYR A 757      -0.993 -29.962 119.013  1.00 17.930          O  
ATOM  11739  H   TYR A 757      -6.974 -30.429 116.863  1.00 15.080          H  
ATOM  11740  HA  TYR A 757      -5.079 -30.303 114.670  1.00 15.480          H  
ATOM  11741 1HB  TYR A 757      -5.952 -32.445 116.612  1.00 21.510          H  
ATOM  11742 2HB  TYR A 757      -4.846 -32.803 115.285  1.00 21.510          H  
ATOM  11743  HD1 TYR A 757      -5.351 -30.539 118.160  1.00 21.510          H  
ATOM  11744  HD2 TYR A 757      -2.560 -32.291 115.457  1.00 21.510          H  
ATOM  11745  HE1 TYR A 757      -3.549 -29.644 119.512  1.00 21.510          H  
ATOM  11746  HE2 TYR A 757      -0.705 -31.392 116.823  1.00 21.510          H  
ATOM  11747  HH  TYR A 757      -1.363 -29.476 119.757  1.00 21.510          H  
ATOM  11748  N   LEU A 758      -8.001 -31.558 114.093  1.00 12.010          N  
ATOM  11749  CA  LEU A 758      -8.854 -32.095 113.053  1.00 11.710          C  
ATOM  11750  C   LEU A 758      -8.791 -31.203 111.820  1.00 11.770          C  
ATOM  11751  O   LEU A 758      -9.026 -31.660 110.699  1.00 11.790          O  
ATOM  11752  CB  LEU A 758     -10.294 -32.209 113.563  1.00 16.510          C  
ATOM  11753  CG  LEU A 758     -10.544 -33.240 114.729  1.00 16.510          C  
ATOM  11754  CD1 LEU A 758     -11.971 -33.081 115.206  1.00 16.510          C  
ATOM  11755  CD2 LEU A 758     -10.294 -34.694 114.271  1.00 16.510          C  
ATOM  11756  H   LEU A 758      -8.455 -31.241 114.957  1.00 14.410          H  
ATOM  11757  HA  LEU A 758      -8.498 -33.075 112.777  1.00 14.050          H  
ATOM  11758 1HB  LEU A 758     -10.600 -31.225 113.926  1.00 19.820          H  
ATOM  11759 2HB  LEU A 758     -10.939 -32.477 112.729  1.00 19.820          H  
ATOM  11760  HG  LEU A 758      -9.877 -33.003 115.562  1.00 19.820          H  
ATOM  11761 1HD1 LEU A 758     -12.159 -33.762 116.035  1.00 19.820          H  
ATOM  11762 2HD1 LEU A 758     -12.119 -32.054 115.539  1.00 19.820          H  
ATOM  11763 3HD1 LEU A 758     -12.657 -33.301 114.391  1.00 19.820          H  
ATOM  11764 1HD2 LEU A 758     -10.481 -35.368 115.106  1.00 19.820          H  
ATOM  11765 2HD2 LEU A 758     -10.968 -34.939 113.463  1.00 19.820          H  
ATOM  11766 3HD2 LEU A 758      -9.277 -34.822 113.942  1.00 19.820          H  
ATOM  11767  N   ASN A 759      -8.422 -29.926 111.998  1.00 11.920          N  
ATOM  11768  CA  ASN A 759      -8.379 -28.989 110.892  1.00 12.180          C  
ATOM  11769  C   ASN A 759      -7.126 -29.178 110.043  1.00 12.740          C  
ATOM  11770  O   ASN A 759      -6.995 -28.566 108.981  1.00 12.790          O  
ATOM  11771  CB  ASN A 759      -8.431 -27.583 111.435  1.00 16.950          C  
ATOM  11772  CG  ASN A 759      -9.748 -27.269 112.037  1.00 16.950          C  
ATOM  11773  OD1 ASN A 759     -10.801 -27.695 111.545  1.00 16.950          O  
ATOM  11774  ND2 ASN A 759      -9.718 -26.544 113.114  1.00 16.950          N  
ATOM  11775  H   ASN A 759      -8.154 -29.578 112.924  1.00 14.300          H  
ATOM  11776  HA  ASN A 759      -9.244 -29.166 110.252  1.00 14.620          H  
ATOM  11777 1HB  ASN A 759      -7.654 -27.451 112.185  1.00 20.340          H  
ATOM  11778 2HB  ASN A 759      -8.232 -26.877 110.632  1.00 20.340          H  
ATOM  11779 1HD2 ASN A 759     -10.587 -26.292 113.576  1.00 20.340          H  
ATOM  11780 2HD2 ASN A 759      -8.843 -26.224 113.480  1.00 20.340          H  
ATOM  11781  N   GLU A 760      -6.202 -30.016 110.513  1.00 13.300          N  
ATOM  11782  CA  GLU A 760      -4.981 -30.322 109.788  1.00 14.010          C  
ATOM  11783  C   GLU A 760      -5.061 -31.761 109.266  1.00 13.990          C  
ATOM  11784  O   GLU A 760      -4.696 -32.047 108.114  1.00 14.400          O  
ATOM  11785  CB  GLU A 760      -3.773 -30.167 110.716  1.00 19.330          C  
ATOM  11786  CG  GLU A 760      -3.530 -28.742 111.229  1.00 19.330          C  
ATOM  11787  CD  GLU A 760      -2.374 -28.674 112.200  1.00 19.330          C  
ATOM  11788  OE1 GLU A 760      -1.931 -29.718 112.612  1.00 19.330          O  
ATOM  11789  OE2 GLU A 760      -1.937 -27.594 112.520  1.00 19.330          O  
ATOM  11790  H   GLU A 760      -6.357 -30.484 111.404  1.00 15.960          H  
ATOM  11791  HA  GLU A 760      -4.883 -29.645 108.941  1.00 16.810          H  
ATOM  11792 1HB  GLU A 760      -3.908 -30.813 111.587  1.00 23.200          H  
ATOM  11793 2HB  GLU A 760      -2.873 -30.498 110.200  1.00 23.200          H  
ATOM  11794 1HG  GLU A 760      -3.327 -28.090 110.381  1.00 23.200          H  
ATOM  11795 2HG  GLU A 760      -4.437 -28.385 111.721  1.00 23.200          H  
ATOM  11796  N   LEU A 761      -5.588 -32.645 110.124  1.00 13.560          N  
ATOM  11797  CA  LEU A 761      -5.732 -34.066 109.855  1.00 13.590          C  
ATOM  11798  C   LEU A 761      -6.705 -34.312 108.709  1.00 13.240          C  
ATOM  11799  O   LEU A 761      -6.486 -35.184 107.876  1.00 13.580          O  
ATOM  11800  CB  LEU A 761      -6.266 -34.745 111.117  1.00 19.010          C  
ATOM  11801  CG  LEU A 761      -5.353 -34.793 112.367  1.00 19.010          C  
ATOM  11802  CD1 LEU A 761      -6.183 -35.240 113.526  1.00 19.010          C  
ATOM  11803  CD2 LEU A 761      -4.245 -35.728 112.159  1.00 19.010          C  
ATOM  11804  H   LEU A 761      -5.853 -32.317 111.053  1.00 16.270          H  
ATOM  11805  HA  LEU A 761      -4.763 -34.472 109.576  1.00 16.310          H  
ATOM  11806 1HB  LEU A 761      -7.177 -34.249 111.394  1.00 22.820          H  
ATOM  11807 2HB  LEU A 761      -6.493 -35.775 110.864  1.00 22.820          H  
ATOM  11808  HG  LEU A 761      -4.941 -33.822 112.573  1.00 22.820          H  
ATOM  11809 1HD1 LEU A 761      -5.566 -35.287 114.421  1.00 22.820          H  
ATOM  11810 2HD1 LEU A 761      -6.984 -34.543 113.691  1.00 22.820          H  
ATOM  11811 3HD1 LEU A 761      -6.592 -36.219 113.306  1.00 22.820          H  
ATOM  11812 1HD2 LEU A 761      -3.619 -35.762 113.047  1.00 22.820          H  
ATOM  11813 2HD2 LEU A 761      -4.642 -36.718 111.957  1.00 22.820          H  
ATOM  11814 3HD2 LEU A 761      -3.652 -35.396 111.336  1.00 22.820          H  
ATOM  11815  N   ARG A 762      -7.781 -33.517 108.641  1.00 12.570          N  
ATOM  11816  CA  ARG A 762      -8.779 -33.667 107.593  1.00 12.210          C  
ATOM  11817  C   ARG A 762      -8.209 -33.625 106.187  1.00 11.960          C  
ATOM  11818  O   ARG A 762      -8.731 -34.303 105.294  1.00 12.150          O  
ATOM  11819  CB  ARG A 762      -9.858 -32.594 107.708  1.00 17.240          C  
ATOM  11820  CG  ARG A 762     -10.905 -32.582 106.562  1.00 17.240          C  
ATOM  11821  CD  ARG A 762     -11.733 -33.813 106.536  1.00 17.240          C  
ATOM  11822  NE  ARG A 762     -12.634 -33.842 105.409  1.00 17.240          N  
ATOM  11823  CZ  ARG A 762     -12.303 -34.270 104.166  1.00 17.240          C  
ATOM  11824  NH1 ARG A 762     -11.072 -34.688 103.896  1.00 17.240          N  
ATOM  11825  NH2 ARG A 762     -13.225 -34.264 103.211  1.00 17.240          N  
ATOM  11826  H   ARG A 762      -7.952 -32.811 109.362  1.00 15.080          H  
ATOM  11827  HA  ARG A 762      -9.246 -34.633 107.730  1.00 14.650          H  
ATOM  11828 1HB  ARG A 762     -10.397 -32.727 108.646  1.00 20.690          H  
ATOM  11829 2HB  ARG A 762      -9.388 -31.611 107.742  1.00 20.690          H  
ATOM  11830 1HG  ARG A 762     -11.583 -31.748 106.733  1.00 20.690          H  
ATOM  11831 2HG  ARG A 762     -10.426 -32.442 105.594  1.00 20.690          H  
ATOM  11832 1HD  ARG A 762     -11.120 -34.702 106.498  1.00 20.690          H  
ATOM  11833 2HD  ARG A 762     -12.335 -33.829 107.438  1.00 20.690          H  
ATOM  11834  HE  ARG A 762     -13.583 -33.530 105.563  1.00 20.690          H  
ATOM  11835 1HH1 ARG A 762     -10.334 -34.684 104.622  1.00 20.690          H  
ATOM  11836 2HH1 ARG A 762     -10.835 -35.001 102.968  1.00 20.690          H  
ATOM  11837 1HH2 ARG A 762     -14.163 -33.944 103.414  1.00 20.690          H  
ATOM  11838 2HH2 ARG A 762     -12.990 -34.574 102.280  1.00 20.690          H  
ATOM  11839  N   GLU A 763      -7.204 -32.779 105.952  1.00 11.670          N  
ATOM  11840  CA  GLU A 763      -6.652 -32.651 104.616  1.00 11.350          C  
ATOM  11841  C   GLU A 763      -5.356 -33.431 104.398  1.00 11.300          C  
ATOM  11842  O   GLU A 763      -5.086 -33.858 103.273  1.00 11.250          O  
ATOM  11843  CB  GLU A 763      -6.432 -31.176 104.275  1.00 16.020          C  
ATOM  11844  CG  GLU A 763      -7.720 -30.348 104.215  1.00 16.020          C  
ATOM  11845  CD  GLU A 763      -7.479 -28.902 103.827  1.00 16.020          C  
ATOM  11846  OE1 GLU A 763      -6.341 -28.525 103.697  1.00 16.020          O  
ATOM  11847  OE2 GLU A 763      -8.441 -28.185 103.632  1.00 16.020          O  
ATOM  11848  H   GLU A 763      -6.813 -32.226 106.708  1.00 14.000          H  
ATOM  11849  HA  GLU A 763      -7.386 -33.042 103.913  1.00 13.620          H  
ATOM  11850 1HB  GLU A 763      -5.778 -30.728 105.025  1.00 19.220          H  
ATOM  11851 2HB  GLU A 763      -5.930 -31.096 103.311  1.00 19.220          H  
ATOM  11852 1HG  GLU A 763      -8.397 -30.802 103.491  1.00 19.220          H  
ATOM  11853 2HG  GLU A 763      -8.204 -30.382 105.191  1.00 19.220          H  
ATOM  11854  N   SER A 764      -4.523 -33.602 105.430  1.00 11.450          N  
ATOM  11855  CA  SER A 764      -3.268 -34.294 105.186  1.00 11.600          C  
ATOM  11856  C   SER A 764      -3.448 -35.739 104.757  1.00 11.970          C  
ATOM  11857  O   SER A 764      -4.013 -36.578 105.466  1.00 11.580          O  
ATOM  11858  CB  SER A 764      -2.360 -34.264 106.378  1.00 16.180          C  
ATOM  11859  OG  SER A 764      -1.217 -35.068 106.121  1.00 16.180          O  
ATOM  11860  H   SER A 764      -4.732 -33.234 106.362  1.00 13.740          H  
ATOM  11861  HA  SER A 764      -2.759 -33.770 104.376  1.00 13.920          H  
ATOM  11862 1HB  SER A 764      -2.058 -33.239 106.584  1.00 19.420          H  
ATOM  11863 2HB  SER A 764      -2.899 -34.627 107.248  1.00 19.420          H  
ATOM  11864  HG  SER A 764      -0.608 -34.909 106.860  1.00 19.420          H  
ATOM  11865  N   CYS A 765      -2.829 -36.065 103.636  1.00 12.850          N  
ATOM  11866  CA  CYS A 765      -2.898 -37.385 103.031  1.00 13.390          C  
ATOM  11867  C   CYS A 765      -2.145 -38.463 103.788  1.00 13.210          C  
ATOM  11868  O   CYS A 765      -2.260 -39.651 103.477  1.00 13.490          O  
ATOM  11869  CB  CYS A 765      -2.336 -37.309 101.626  1.00 18.530          C  
ATOM  11870  SG  CYS A 765      -3.363 -36.450 100.462  1.00 18.530          S  
ATOM  11871  H   CYS A 765      -2.353 -35.326 103.139  1.00 15.420          H  
ATOM  11872  HA  CYS A 765      -3.948 -37.668 102.971  1.00 16.070          H  
ATOM  11873 1HB  CYS A 765      -1.378 -36.796 101.660  1.00 22.240          H  
ATOM  11874 2HB  CYS A 765      -2.159 -38.267 101.268  1.00 22.240          H  
ATOM  11875  HG  CYS A 765      -4.032 -37.571 100.072  1.00 22.240          H  
ATOM  11876  N   LEU A 766      -1.348 -38.047 104.758  1.00 12.760          N  
ATOM  11877  CA  LEU A 766      -0.541 -38.971 105.529  1.00 12.600          C  
ATOM  11878  C   LEU A 766      -1.123 -39.242 106.916  1.00 11.760          C  
ATOM  11879  O   LEU A 766      -0.525 -39.989 107.692  1.00 11.600          O  
ATOM  11880  CB  LEU A 766       0.881 -38.411 105.700  1.00 17.700          C  
ATOM  11881  CG  LEU A 766       1.899 -38.615 104.527  1.00 17.700          C  
ATOM  11882  CD1 LEU A 766       1.479 -37.805 103.284  1.00 17.700          C  
ATOM  11883  CD2 LEU A 766       3.270 -38.174 105.001  1.00 17.700          C  
ATOM  11884  H   LEU A 766      -1.318 -37.051 104.981  1.00 15.310          H  
ATOM  11885  HA  LEU A 766      -0.489 -39.916 104.990  1.00 15.120          H  
ATOM  11886 1HB  LEU A 766       0.798 -37.341 105.886  1.00 21.240          H  
ATOM  11887 2HB  LEU A 766       1.318 -38.868 106.588  1.00 21.240          H  
ATOM  11888  HG  LEU A 766       1.935 -39.668 104.248  1.00 21.240          H  
ATOM  11889 1HD1 LEU A 766       2.215 -37.953 102.500  1.00 21.240          H  
ATOM  11890 2HD1 LEU A 766       0.519 -38.131 102.921  1.00 21.240          H  
ATOM  11891 3HD1 LEU A 766       1.434 -36.746 103.533  1.00 21.240          H  
ATOM  11892 1HD2 LEU A 766       3.997 -38.320 104.202  1.00 21.240          H  
ATOM  11893 2HD2 LEU A 766       3.241 -37.119 105.276  1.00 21.240          H  
ATOM  11894 3HD2 LEU A 766       3.563 -38.766 105.870  1.00 21.240          H  
ATOM  11895  N   GLU A 767      -2.254 -38.613 107.255  1.00 11.270          N  
ATOM  11896  CA  GLU A 767      -2.780 -38.745 108.611  1.00 10.600          C  
ATOM  11897  C   GLU A 767      -3.947 -39.702 108.793  1.00 10.800          C  
ATOM  11898  O   GLU A 767      -4.760 -39.930 107.894  1.00 10.240          O  
ATOM  11899  CB  GLU A 767      -3.161 -37.376 109.137  1.00 15.110          C  
ATOM  11900  CG  GLU A 767      -1.977 -36.423 109.289  1.00 15.110          C  
ATOM  11901  CD  GLU A 767      -1.045 -36.805 110.403  1.00 15.110          C  
ATOM  11902  OE1 GLU A 767      -1.425 -37.603 111.228  1.00 15.110          O  
ATOM  11903  OE2 GLU A 767       0.044 -36.291 110.428  1.00 15.110          O  
ATOM  11904  H   GLU A 767      -2.761 -38.036 106.574  1.00 13.520          H  
ATOM  11905  HA  GLU A 767      -1.969 -39.115 109.240  1.00 12.720          H  
ATOM  11906 1HB  GLU A 767      -3.883 -36.908 108.457  1.00 18.130          H  
ATOM  11907 2HB  GLU A 767      -3.643 -37.498 110.083  1.00 18.130          H  
ATOM  11908 1HG  GLU A 767      -1.413 -36.437 108.364  1.00 18.130          H  
ATOM  11909 2HG  GLU A 767      -2.335 -35.412 109.444  1.00 18.130          H  
ATOM  11910  N   ALA A 768      -4.074 -40.215 110.019  1.00 11.700          N  
ATOM  11911  CA  ALA A 768      -5.163 -41.123 110.389  1.00 12.210          C  
ATOM  11912  C   ALA A 768      -6.449 -40.375 110.716  1.00 12.190          C  
ATOM  11913  O   ALA A 768      -6.939 -40.411 111.844  1.00 12.440          O  
ATOM  11914  CB  ALA A 768      -4.754 -41.976 111.582  1.00 16.890          C  
ATOM  11915  H   ALA A 768      -3.372 -39.971 110.709  1.00 14.040          H  
ATOM  11916  HA  ALA A 768      -5.366 -41.775 109.538  1.00 14.650          H  
ATOM  11917 1HB  ALA A 768      -5.568 -42.670 111.827  1.00 20.270          H  
ATOM  11918 2HB  ALA A 768      -3.861 -42.543 111.333  1.00 20.270          H  
ATOM  11919 3HB  ALA A 768      -4.550 -41.339 112.429  1.00 20.270          H  
ATOM  11920  N   TYR A 769      -6.997 -39.698 109.723  1.00 12.000          N  
ATOM  11921  CA  TYR A 769      -8.247 -38.982 109.909  1.00 12.100          C  
ATOM  11922  C   TYR A 769      -9.353 -39.993 109.647  1.00 12.290          C  
ATOM  11923  O   TYR A 769      -9.252 -40.787 108.705  1.00 12.790          O  
ATOM  11924  CB  TYR A 769      -8.375 -37.777 108.988  1.00 16.900          C  
ATOM  11925  CG  TYR A 769      -9.630 -36.948 109.264  1.00 16.900          C  
ATOM  11926  CD1 TYR A 769      -9.623 -35.989 110.271  1.00 16.900          C  
ATOM  11927  CD2 TYR A 769     -10.784 -37.151 108.539  1.00 16.900          C  
ATOM  11928  CE1 TYR A 769     -10.742 -35.247 110.527  1.00 16.900          C  
ATOM  11929  CE2 TYR A 769     -11.905 -36.423 108.809  1.00 16.900          C  
ATOM  11930  CZ  TYR A 769     -11.891 -35.471 109.796  1.00 16.900          C  
ATOM  11931  OH  TYR A 769     -13.031 -34.744 110.062  1.00 16.900          O  
ATOM  11932  H   TYR A 769      -6.509 -39.717 108.820  1.00 14.400          H  
ATOM  11933  HA  TYR A 769      -8.325 -38.649 110.944  1.00 14.520          H  
ATOM  11934 1HB  TYR A 769      -7.506 -37.143 109.107  1.00 20.280          H  
ATOM  11935 2HB  TYR A 769      -8.395 -38.105 107.958  1.00 20.280          H  
ATOM  11936  HD1 TYR A 769      -8.741 -35.822 110.850  1.00 20.280          H  
ATOM  11937  HD2 TYR A 769     -10.822 -37.890 107.766  1.00 20.280          H  
ATOM  11938  HE1 TYR A 769     -10.728 -34.492 111.303  1.00 20.280          H  
ATOM  11939  HE2 TYR A 769     -12.814 -36.602 108.236  1.00 20.280          H  
ATOM  11940  HH  TYR A 769     -13.748 -35.056 109.501  1.00 20.280          H  
ATOM  11941  N   THR A 770     -10.365 -40.015 110.497  1.00 12.070          N  
ATOM  11942  CA  THR A 770     -11.425 -40.997 110.352  1.00 12.320          C  
ATOM  11943  C   THR A 770     -12.097 -40.908 108.992  1.00 13.010          C  
ATOM  11944  O   THR A 770     -12.542 -39.846 108.564  1.00 12.540          O  
ATOM  11945  CB  THR A 770     -12.472 -40.820 111.472  1.00 17.150          C  
ATOM  11946  OG1 THR A 770     -11.820 -40.940 112.722  1.00 17.150          O  
ATOM  11947  CG2 THR A 770     -13.552 -41.909 111.403  1.00 17.150          C  
ATOM  11948  H   THR A 770     -10.396 -39.354 111.255  1.00 14.480          H  
ATOM  11949  HA  THR A 770     -10.984 -41.989 110.450  1.00 14.780          H  
ATOM  11950  HB  THR A 770     -12.934 -39.835 111.391  1.00 20.580          H  
ATOM  11951  HG1 THR A 770     -11.227 -40.207 112.858  1.00 20.580          H  
ATOM  11952 1HG2 THR A 770     -14.259 -41.765 112.220  1.00 20.580          H  
ATOM  11953 2HG2 THR A 770     -14.087 -41.854 110.457  1.00 20.580          H  
ATOM  11954 3HG2 THR A 770     -13.085 -42.889 111.500  1.00 20.580          H  
ATOM  11955  N   GLY A 771     -12.215 -42.057 108.330  1.00 14.250          N  
ATOM  11956  CA  GLY A 771     -12.857 -42.137 107.025  1.00 15.130          C  
ATOM  11957  C   GLY A 771     -11.911 -42.015 105.828  1.00 15.270          C  
ATOM  11958  O   GLY A 771     -12.341 -42.223 104.690  1.00 16.060          O  
ATOM  11959  H   GLY A 771     -11.832 -42.895 108.745  1.00 17.100          H  
ATOM  11960 1HA  GLY A 771     -13.394 -43.083 106.958  1.00 18.160          H  
ATOM  11961 2HA  GLY A 771     -13.609 -41.353 106.959  1.00 18.160          H  
ATOM  11962  N   ILE A 772     -10.636 -41.695 106.055  1.00 14.660          N  
ATOM  11963  CA  ILE A 772      -9.729 -41.567 104.922  1.00 14.900          C  
ATOM  11964  C   ILE A 772      -8.951 -42.852 104.710  1.00 14.840          C  
ATOM  11965  O   ILE A 772      -8.227 -43.324 105.585  1.00 14.840          O  
ATOM  11966  CB  ILE A 772      -8.746 -40.397 105.113  1.00 20.760          C  
ATOM  11967  CG1 ILE A 772      -9.533 -39.087 105.412  1.00 20.760          C  
ATOM  11968  CG2 ILE A 772      -7.813 -40.247 103.875  1.00 20.760          C  
ATOM  11969  CD1 ILE A 772     -10.554 -38.619 104.375  1.00 20.760          C  
ATOM  11970  H   ILE A 772     -10.298 -41.518 107.009  1.00 17.590          H  
ATOM  11971  HA  ILE A 772     -10.309 -41.393 104.021  1.00 17.880          H  
ATOM  11972  HB  ILE A 772      -8.135 -40.596 105.997  1.00 24.920          H  
ATOM  11973 1HG1 ILE A 772     -10.058 -39.249 106.337  1.00 24.920          H  
ATOM  11974 2HG1 ILE A 772      -8.808 -38.283 105.559  1.00 24.920          H  
ATOM  11975 1HG2 ILE A 772      -7.118 -39.427 104.052  1.00 24.920          H  
ATOM  11976 2HG2 ILE A 772      -7.249 -41.166 103.728  1.00 24.920          H  
ATOM  11977 3HG2 ILE A 772      -8.399 -40.043 102.983  1.00 24.920          H  
ATOM  11978 1HD1 ILE A 772     -11.023 -37.706 104.740  1.00 24.920          H  
ATOM  11979 2HD1 ILE A 772     -10.066 -38.414 103.426  1.00 24.920          H  
ATOM  11980 3HD1 ILE A 772     -11.324 -39.375 104.233  1.00 24.920          H  
ATOM  11981  N   VAL A 773      -9.092 -43.404 103.520  1.00 14.790          N  
ATOM  11982  CA  VAL A 773      -8.456 -44.655 103.160  1.00 14.780          C  
ATOM  11983  C   VAL A 773      -7.437 -44.394 102.067  1.00 14.910          C  
ATOM  11984  O   VAL A 773      -7.758 -43.782 101.049  1.00 14.910          O  
ATOM  11985  CB  VAL A 773      -9.543 -45.660 102.721  1.00 20.700          C  
ATOM  11986  CG1 VAL A 773      -8.929 -46.978 102.293  1.00 20.700          C  
ATOM  11987  CG2 VAL A 773     -10.510 -45.864 103.892  1.00 20.700          C  
ATOM  11988  H   VAL A 773      -9.692 -42.939 102.850  1.00 17.750          H  
ATOM  11989  HA  VAL A 773      -7.937 -45.059 104.030  1.00 17.740          H  
ATOM  11990  HB  VAL A 773     -10.084 -45.258 101.867  1.00 24.840          H  
ATOM  11991 1HG1 VAL A 773      -9.717 -47.665 101.989  1.00 24.840          H  
ATOM  11992 2HG1 VAL A 773      -8.278 -46.809 101.460  1.00 24.840          H  
ATOM  11993 3HG1 VAL A 773      -8.372 -47.412 103.119  1.00 24.840          H  
ATOM  11994 1HG2 VAL A 773     -11.294 -46.559 103.601  1.00 24.840          H  
ATOM  11995 2HG2 VAL A 773      -9.964 -46.265 104.745  1.00 24.840          H  
ATOM  11996 3HG2 VAL A 773     -10.965 -44.912 104.172  1.00 24.840          H  
ATOM  11997  N   GLN A 774      -6.191 -44.807 102.305  1.00 15.060          N  
ATOM  11998  CA  GLN A 774      -5.108 -44.578 101.359  1.00 15.160          C  
ATOM  11999  C   GLN A 774      -5.043 -43.110 100.936  1.00 15.290          C  
ATOM  12000  O   GLN A 774      -4.899 -42.821  99.747  1.00 15.560          O  
ATOM  12001  CB  GLN A 774      -5.279 -45.439 100.104  1.00 21.180          C  
ATOM  12002  CG  GLN A 774      -5.323 -46.908 100.360  1.00 21.180          C  
ATOM  12003  CD  GLN A 774      -5.343 -47.720  99.096  1.00 21.180          C  
ATOM  12004  OE1 GLN A 774      -4.775 -47.316  98.083  1.00 21.180          O  
ATOM  12005  NE2 GLN A 774      -5.989 -48.877  99.138  1.00 21.180          N  
ATOM  12006  H   GLN A 774      -6.002 -45.340 103.161  1.00 18.070          H  
ATOM  12007  HA  GLN A 774      -4.166 -44.842 101.843  1.00 18.190          H  
ATOM  12008 1HB  GLN A 774      -6.185 -45.151  99.571  1.00 25.420          H  
ATOM  12009 2HB  GLN A 774      -4.448 -45.257  99.442  1.00 25.420          H  
ATOM  12010 1HG  GLN A 774      -4.488 -47.198 100.956  1.00 25.420          H  
ATOM  12011 2HG  GLN A 774      -6.219 -47.120 100.891  1.00 25.420          H  
ATOM  12012 1HE2 GLN A 774      -6.029 -49.458  98.323  1.00 25.420          H  
ATOM  12013 2HE2 GLN A 774      -6.433 -49.182  99.982  1.00 25.420          H  
ATOM  12014  N   GLY A 775      -5.072 -42.176 101.900  1.00 15.190          N  
ATOM  12015  CA  GLY A 775      -5.061 -40.742 101.574  1.00 15.380          C  
ATOM  12016  C   GLY A 775      -3.890 -40.361 100.675  1.00 15.480          C  
ATOM  12017  O   GLY A 775      -4.031 -39.504  99.798  1.00 15.760          O  
ATOM  12018  H   GLY A 775      -5.165 -42.477 102.861  1.00 18.230          H  
ATOM  12019 1HA  GLY A 775      -5.999 -40.477 101.087  1.00 18.460          H  
ATOM  12020 2HA  GLY A 775      -5.005 -40.165 102.498  1.00 18.460          H  
ATOM  12021  N   LEU A 776      -2.752 -41.021 100.896  1.00 15.420          N  
ATOM  12022  CA  LEU A 776      -1.510 -40.860 100.154  1.00 15.740          C  
ATOM  12023  C   LEU A 776      -1.641 -41.277  98.683  1.00 16.000          C  
ATOM  12024  O   LEU A 776      -0.945 -40.724  97.831  1.00 16.490          O  
ATOM  12025  CB  LEU A 776      -0.385 -41.565 100.924  1.00 21.910          C  
ATOM  12026  CG  LEU A 776       1.052 -41.535 100.346  1.00 21.910          C  
ATOM  12027  CD1 LEU A 776       1.532 -40.114 100.154  1.00 21.910          C  
ATOM  12028  CD2 LEU A 776       1.987 -42.250 101.343  1.00 21.910          C  
ATOM  12029  H   LEU A 776      -2.744 -41.658 101.681  1.00 18.500          H  
ATOM  12030  HA  LEU A 776      -1.262 -39.810 100.146  1.00 18.890          H  
ATOM  12031 1HB  LEU A 776      -0.330 -41.083 101.903  1.00 26.290          H  
ATOM  12032 2HB  LEU A 776      -0.670 -42.566 101.091  1.00 26.290          H  
ATOM  12033  HG  LEU A 776       1.069 -42.033  99.386  1.00 26.290          H  
ATOM  12034 1HD1 LEU A 776       2.549 -40.128  99.760  1.00 26.290          H  
ATOM  12035 2HD1 LEU A 776       0.889 -39.588  99.450  1.00 26.290          H  
ATOM  12036 3HD1 LEU A 776       1.519 -39.611 101.098  1.00 26.290          H  
ATOM  12037 1HD2 LEU A 776       3.004 -42.244 100.965  1.00 26.290          H  
ATOM  12038 2HD2 LEU A 776       1.962 -41.728 102.300  1.00 26.290          H  
ATOM  12039 3HD2 LEU A 776       1.672 -43.272 101.492  1.00 26.290          H  
ATOM  12040  N   LYS A 777      -2.450 -42.305  98.377  1.00 15.780          N  
ATOM  12041  CA  LYS A 777      -2.665 -42.691  96.984  1.00 16.050          C  
ATOM  12042  C   LYS A 777      -3.609 -41.645  96.400  1.00 16.440          C  
ATOM  12043  O   LYS A 777      -3.458 -41.181  95.263  1.00 16.960          O  
ATOM  12044  CB  LYS A 777      -3.259 -44.095  96.844  1.00 22.360          C  
ATOM  12045  CG  LYS A 777      -3.450 -44.563  95.377  1.00 22.360          C  
ATOM  12046  CD  LYS A 777      -3.943 -46.005  95.322  1.00 22.360          C  
ATOM  12047  CE  LYS A 777      -4.018 -46.606  93.886  1.00 22.360          C  
ATOM  12048  NZ  LYS A 777      -5.057 -45.952  93.005  1.00 22.360          N  
ATOM  12049  H   LYS A 777      -3.021 -42.754  99.091  1.00 18.940          H  
ATOM  12050  HA  LYS A 777      -1.721 -42.644  96.440  1.00 19.260          H  
ATOM  12051 1HB  LYS A 777      -2.615 -44.812  97.338  1.00 26.830          H  
ATOM  12052 2HB  LYS A 777      -4.232 -44.128  97.337  1.00 26.830          H  
ATOM  12053 1HG  LYS A 777      -4.183 -43.914  94.885  1.00 26.830          H  
ATOM  12054 2HG  LYS A 777      -2.520 -44.476  94.843  1.00 26.830          H  
ATOM  12055 1HD  LYS A 777      -3.296 -46.633  95.931  1.00 26.830          H  
ATOM  12056 2HD  LYS A 777      -4.943 -46.039  95.755  1.00 26.830          H  
ATOM  12057 1HE  LYS A 777      -3.047 -46.530  93.394  1.00 26.830          H  
ATOM  12058 2HE  LYS A 777      -4.276 -47.657  93.997  1.00 26.830          H  
ATOM  12059 1HZ  LYS A 777      -5.089 -46.422  92.111  1.00 26.830          H  
ATOM  12060 2HZ  LYS A 777      -5.962 -46.022  93.443  1.00 26.830          H  
ATOM  12061 3HZ  LYS A 777      -4.833 -44.950  92.833  1.00 26.830          H  
ATOM  12062  N   GLY A 778      -4.618 -41.304  97.200  1.00 16.320          N  
ATOM  12063  CA  GLY A 778      -5.616 -40.320  96.846  1.00 16.760          C  
ATOM  12064  C   GLY A 778      -6.368 -40.697  95.594  1.00 18.080          C  
ATOM  12065  O   GLY A 778      -6.929 -41.785  95.482  1.00 18.710          O  
ATOM  12066  H   GLY A 778      -4.695 -41.749  98.118  1.00 19.580          H  
ATOM  12067 1HA  GLY A 778      -6.313 -40.207  97.676  1.00 20.110          H  
ATOM  12068 2HA  GLY A 778      -5.129 -39.353  96.712  1.00 20.110          H  
ATOM  12069  N   ASP A 779      -6.388 -39.768  94.644  1.00 18.510          N  
ATOM  12070  CA  ASP A 779      -7.064 -39.924  93.377  1.00 19.770          C  
ATOM  12071  C   ASP A 779      -6.116 -40.288  92.235  1.00 20.230          C  
ATOM  12072  O   ASP A 779      -6.495 -40.182  91.068  1.00 21.220          O  
ATOM  12073  CB  ASP A 779      -7.814 -38.624  93.069  1.00 27.170          C  
ATOM  12074  CG  ASP A 779      -6.866 -37.410  93.071  1.00 27.170          C  
ATOM  12075  OD1 ASP A 779      -5.750 -37.569  93.573  1.00 27.170          O  
ATOM  12076  OD2 ASP A 779      -7.235 -36.362  92.602  1.00 27.170          O  
ATOM  12077  H   ASP A 779      -5.899 -38.878  94.773  1.00 22.210          H  
ATOM  12078  HA  ASP A 779      -7.791 -40.725  93.474  1.00 23.720          H  
ATOM  12079 1HB  ASP A 779      -8.293 -38.699  92.093  1.00 32.610          H  
ATOM  12080 2HB  ASP A 779      -8.598 -38.467  93.812  1.00 32.610          H  
ATOM  12081  N   GLN A 780      -4.898 -40.732  92.559  1.00 19.560          N  
ATOM  12082  CA  GLN A 780      -3.925 -41.078  91.532  1.00 20.000          C  
ATOM  12083  C   GLN A 780      -3.973 -42.556  91.181  1.00 20.370          C  
ATOM  12084  O   GLN A 780      -4.412 -43.384  91.996  1.00 20.390          O  
ATOM  12085  CB  GLN A 780      -2.524 -40.698  92.003  1.00 27.820          C  
ATOM  12086  CG  GLN A 780      -2.403 -39.229  92.362  1.00 27.820          C  
ATOM  12087  CD  GLN A 780      -2.715 -38.348  91.202  1.00 27.820          C  
ATOM  12088  OE1 GLN A 780      -2.080 -38.465  90.149  1.00 27.820          O  
ATOM  12089  NE2 GLN A 780      -3.696 -37.468  91.364  1.00 27.820          N  
ATOM  12090  H   GLN A 780      -4.621 -40.819  93.544  1.00 23.470          H  
ATOM  12091  HA  GLN A 780      -4.159 -40.519  90.624  1.00 24.000          H  
ATOM  12092 1HB  GLN A 780      -2.262 -41.291  92.885  1.00 33.390          H  
ATOM  12093 2HB  GLN A 780      -1.799 -40.925  91.225  1.00 33.390          H  
ATOM  12094 1HG  GLN A 780      -3.114 -39.001  93.163  1.00 33.390          H  
ATOM  12095 2HG  GLN A 780      -1.388 -39.022  92.694  1.00 33.390          H  
ATOM  12096 1HE2 GLN A 780      -3.957 -36.855  90.619  1.00 33.390          H  
ATOM  12097 2HE2 GLN A 780      -4.209 -37.410  92.266  1.00 33.390          H  
ATOM  12098  N   GLU A 781      -3.532 -42.872  89.958  1.00 20.690          N  
ATOM  12099  CA  GLU A 781      -3.437 -44.240  89.454  1.00 21.090          C  
ATOM  12100  C   GLU A 781      -2.370 -45.078  90.151  1.00 21.570          C  
ATOM  12101  O   GLU A 781      -2.563 -46.270  90.395  1.00 21.720          O  
ATOM  12102  CB  GLU A 781      -3.112 -44.224  87.959  1.00 29.370          C  
ATOM  12103  CG  GLU A 781      -4.181 -43.603  87.074  1.00 29.370          C  
ATOM  12104  CD  GLU A 781      -4.094 -42.100  87.035  1.00 29.370          C  
ATOM  12105  OE1 GLU A 781      -3.219 -41.557  87.685  1.00 29.370          O  
ATOM  12106  OE2 GLU A 781      -4.886 -41.495  86.360  1.00 29.370          O  
ATOM  12107  H   GLU A 781      -3.246 -42.112  89.330  1.00 24.830          H  
ATOM  12108  HA  GLU A 781      -4.402 -44.720  89.602  1.00 25.310          H  
ATOM  12109 1HB  GLU A 781      -2.178 -43.687  87.797  1.00 35.240          H  
ATOM  12110 2HB  GLU A 781      -2.956 -45.247  87.619  1.00 35.240          H  
ATOM  12111 1HG  GLU A 781      -4.079 -43.993  86.062  1.00 35.240          H  
ATOM  12112 2HG  GLU A 781      -5.159 -43.894  87.453  1.00 35.240          H  
ATOM  12113  N   ASN A 782      -1.238 -44.452  90.447  1.00 21.810          N  
ATOM  12114  CA  ASN A 782      -0.114 -45.157  91.039  1.00 22.290          C  
ATOM  12115  C   ASN A 782      -0.221 -45.180  92.543  1.00 21.480          C  
ATOM  12116  O   ASN A 782      -0.765 -44.261  93.152  1.00 21.430          O  
ATOM  12117  CB  ASN A 782       1.188 -44.522  90.605  1.00 31.010          C  
ATOM  12118  CG  ASN A 782       1.437 -44.698  89.138  1.00 31.010          C  
ATOM  12119  OD1 ASN A 782       1.189 -45.767  88.568  1.00 31.010          O  
ATOM  12120  ND2 ASN A 782       1.925 -43.664  88.506  1.00 31.010          N  
ATOM  12121  H   ASN A 782      -1.168 -43.468  90.234  1.00 26.170          H  
ATOM  12122  HA  ASN A 782      -0.131 -46.193  90.698  1.00 26.750          H  
ATOM  12123 1HB  ASN A 782       1.166 -43.457  90.835  1.00 37.220          H  
ATOM  12124 2HB  ASN A 782       2.015 -44.962  91.165  1.00 37.220          H  
ATOM  12125 1HD2 ASN A 782       2.113 -43.721  87.524  1.00 37.220          H  
ATOM  12126 2HD2 ASN A 782       2.118 -42.816  89.001  1.00 37.220          H  
ATOM  12127  N   VAL A 783       0.377 -46.187  93.160  1.00 20.920          N  
ATOM  12128  CA  VAL A 783       0.338 -46.264  94.606  1.00 20.180          C  
ATOM  12129  C   VAL A 783       1.722 -46.081  95.198  1.00 19.810          C  
ATOM  12130  O   VAL A 783       2.684 -46.730  94.790  1.00 19.700          O  
ATOM  12131  CB  VAL A 783      -0.284 -47.626  95.041  1.00 28.550          C  
ATOM  12132  CG1 VAL A 783       0.525 -48.822  94.513  1.00 28.550          C  
ATOM  12133  CG2 VAL A 783      -0.389 -47.692  96.534  1.00 28.550          C  
ATOM  12134  H   VAL A 783       0.838 -46.901  92.614  1.00 25.100          H  
ATOM  12135  HA  VAL A 783      -0.301 -45.468  94.985  1.00 24.220          H  
ATOM  12136  HB  VAL A 783      -1.274 -47.695  94.612  1.00 34.260          H  
ATOM  12137 1HG1 VAL A 783       0.036 -49.747  94.816  1.00 34.260          H  
ATOM  12138 2HG1 VAL A 783       0.575 -48.785  93.430  1.00 34.260          H  
ATOM  12139 3HG1 VAL A 783       1.533 -48.817  94.920  1.00 34.260          H  
ATOM  12140 1HG2 VAL A 783      -0.859 -48.626  96.831  1.00 34.260          H  
ATOM  12141 2HG2 VAL A 783       0.599 -47.642  96.972  1.00 34.260          H  
ATOM  12142 3HG2 VAL A 783      -0.991 -46.859  96.883  1.00 34.260          H  
ATOM  12143  N   HIS A 784       1.803 -45.192  96.176  1.00 19.650          N  
ATOM  12144  CA  HIS A 784       3.035 -44.928  96.893  1.00 19.290          C  
ATOM  12145  C   HIS A 784       3.377 -46.177  97.709  1.00 18.960          C  
ATOM  12146  O   HIS A 784       2.471 -46.717  98.351  1.00 18.890          O  
ATOM  12147  CB  HIS A 784       2.842 -43.736  97.833  1.00 27.150          C  
ATOM  12148  CG  HIS A 784       4.088 -43.245  98.477  1.00 27.150          C  
ATOM  12149  ND1 HIS A 784       4.729 -43.940  99.485  1.00 27.150          N  
ATOM  12150  CD2 HIS A 784       4.809 -42.121  98.275  1.00 27.150          C  
ATOM  12151  CE1 HIS A 784       5.799 -43.257  99.870  1.00 27.150          C  
ATOM  12152  NE2 HIS A 784       5.866 -42.154  99.149  1.00 27.150          N  
ATOM  12153  H   HIS A 784       0.966 -44.684  96.423  1.00 23.580          H  
ATOM  12154  HA  HIS A 784       3.816 -44.686  96.186  1.00 23.150          H  
ATOM  12155 1HB  HIS A 784       2.390 -42.905  97.286  1.00 32.580          H  
ATOM  12156 2HB  HIS A 784       2.152 -44.019  98.616  1.00 32.580          H  
ATOM  12157  HD2 HIS A 784       4.590 -41.333  97.553  1.00 32.580          H  
ATOM  12158  HE1 HIS A 784       6.504 -43.556 100.652  1.00 32.580          H  
ATOM  12159  HE2 HIS A 784       6.580 -41.440  99.230  1.00 32.580          H  
ATOM  12160  N   PRO A 785       4.648 -46.629  97.779  1.00 18.830          N  
ATOM  12161  CA  PRO A 785       5.085 -47.779  98.561  1.00 18.690          C  
ATOM  12162  C   PRO A 785       4.592 -47.796 100.014  1.00 18.780          C  
ATOM  12163  O   PRO A 785       4.316 -48.873 100.543  1.00 19.640          O  
ATOM  12164  CB  PRO A 785       6.609 -47.639  98.498  1.00 28.040          C  
ATOM  12165  CG  PRO A 785       6.867 -46.996  97.151  1.00 28.040          C  
ATOM  12166  CD  PRO A 785       5.731 -46.015  96.959  1.00 28.040          C  
ATOM  12167  HA  PRO A 785       4.768 -48.684  98.038  1.00 22.430          H  
ATOM  12168 1HB  PRO A 785       6.967 -47.027  99.345  1.00 33.640          H  
ATOM  12169 2HB  PRO A 785       7.078 -48.630  98.599  1.00 33.640          H  
ATOM  12170 1HG  PRO A 785       7.856 -46.506  97.147  1.00 33.640          H  
ATOM  12171 2HG  PRO A 785       6.891 -47.764  96.363  1.00 33.640          H  
ATOM  12172 1HD  PRO A 785       6.016 -45.023  97.322  1.00 33.640          H  
ATOM  12173 2HD  PRO A 785       5.469 -46.018  95.889  1.00 33.640          H  
ATOM  12174  N   ASP A 786       4.419 -46.639 100.659  1.00 17.950          N  
ATOM  12175  CA  ASP A 786       3.946 -46.680 102.034  1.00 18.130          C  
ATOM  12176  C   ASP A 786       2.494 -47.122 102.081  1.00 18.910          C  
ATOM  12177  O   ASP A 786       2.081 -47.787 103.026  1.00 19.550          O  
ATOM  12178  CB  ASP A 786       4.105 -45.329 102.729  1.00 25.310          C  
ATOM  12179  CG  ASP A 786       5.567 -44.974 103.062  1.00 25.310          C  
ATOM  12180  OD1 ASP A 786       6.412 -45.841 103.051  1.00 25.310          O  
ATOM  12181  OD2 ASP A 786       5.823 -43.825 103.328  1.00 25.310          O  
ATOM  12182  H   ASP A 786       4.635 -45.727 100.244  1.00 21.540          H  
ATOM  12183  HA  ASP A 786       4.540 -47.411 102.581  1.00 21.760          H  
ATOM  12184 1HB  ASP A 786       3.704 -44.555 102.088  1.00 30.370          H  
ATOM  12185 2HB  ASP A 786       3.521 -45.322 103.651  1.00 30.370          H  
ATOM  12186  N   VAL A 787       1.707 -46.771 101.066  1.00 18.890          N  
ATOM  12187  CA  VAL A 787       0.306 -47.154 101.043  1.00 19.580          C  
ATOM  12188  C   VAL A 787       0.244 -48.638 100.802  1.00 19.950          C  
ATOM  12189  O   VAL A 787      -0.455 -49.380 101.498  1.00 19.510          O  
ATOM  12190  CB  VAL A 787      -0.464 -46.450  99.915  1.00 27.140          C  
ATOM  12191  CG1 VAL A 787      -1.859 -46.987  99.823  1.00 27.140          C  
ATOM  12192  CG2 VAL A 787      -0.509 -45.025 100.152  1.00 27.140          C  
ATOM  12193  H   VAL A 787       2.096 -46.277 100.267  1.00 22.670          H  
ATOM  12194  HA  VAL A 787      -0.148 -46.918 102.005  1.00 23.500          H  
ATOM  12195  HB  VAL A 787       0.035 -46.630  98.995  1.00 32.560          H  
ATOM  12196 1HG1 VAL A 787      -2.385 -46.485  99.023  1.00 32.560          H  
ATOM  12197 2HG1 VAL A 787      -1.862 -48.057  99.624  1.00 32.560          H  
ATOM  12198 3HG1 VAL A 787      -2.345 -46.793 100.765  1.00 32.560          H  
ATOM  12199 1HG2 VAL A 787      -1.040 -44.541  99.343  1.00 32.560          H  
ATOM  12200 2HG2 VAL A 787      -1.020 -44.841 101.094  1.00 32.560          H  
ATOM  12201 3HG2 VAL A 787       0.494 -44.653 100.196  1.00 32.560          H  
ATOM  12202  N   MET A 788       1.030 -49.067  99.815  1.00 20.780          N  
ATOM  12203  CA  MET A 788       1.121 -50.452  99.394  1.00 21.280          C  
ATOM  12204  C   MET A 788       1.434 -51.382 100.565  1.00 22.000          C  
ATOM  12205  O   MET A 788       0.883 -52.480 100.657  1.00 22.990          O  
ATOM  12206  CB  MET A 788       2.216 -50.559  98.346  1.00 29.590          C  
ATOM  12207  CG  MET A 788       2.473 -51.935  97.780  1.00 29.590          C  
ATOM  12208  SD  MET A 788       3.918 -51.948  96.689  1.00 29.590          S  
ATOM  12209  CE  MET A 788       5.283 -51.855  97.878  1.00 29.590          C  
ATOM  12210  H   MET A 788       1.580 -48.362  99.314  1.00 24.940          H  
ATOM  12211  HA  MET A 788       0.166 -50.749  98.963  1.00 25.540          H  
ATOM  12212 1HB  MET A 788       1.996 -49.880  97.520  1.00 35.510          H  
ATOM  12213 2HB  MET A 788       3.124 -50.220  98.793  1.00 35.510          H  
ATOM  12214 1HG  MET A 788       2.647 -52.646  98.590  1.00 35.510          H  
ATOM  12215 2HG  MET A 788       1.603 -52.268  97.213  1.00 35.510          H  
ATOM  12216 1HE  MET A 788       6.231 -51.865  97.342  1.00 35.510          H  
ATOM  12217 2HE  MET A 788       5.220 -50.948  98.465  1.00 35.510          H  
ATOM  12218 3HE  MET A 788       5.238 -52.716  98.543  1.00 35.510          H  
ATOM  12219  N   LEU A 789       2.347 -50.959 101.436  1.00 21.550          N  
ATOM  12220  CA  LEU A 789       2.743 -51.758 102.583  1.00 22.220          C  
ATOM  12221  C   LEU A 789       1.888 -51.562 103.845  1.00 21.890          C  
ATOM  12222  O   LEU A 789       1.680 -52.518 104.596  1.00 22.500          O  
ATOM  12223  CB  LEU A 789       4.201 -51.426 102.916  1.00 30.840          C  
ATOM  12224  CG  LEU A 789       5.255 -51.766 101.817  1.00 30.840          C  
ATOM  12225  CD1 LEU A 789       6.595 -51.207 102.239  1.00 30.840          C  
ATOM  12226  CD2 LEU A 789       5.351 -53.284 101.604  1.00 30.840          C  
ATOM  12227  H   LEU A 789       2.823 -50.070 101.254  1.00 25.860          H  
ATOM  12228  HA  LEU A 789       2.656 -52.803 102.303  1.00 26.660          H  
ATOM  12229 1HB  LEU A 789       4.261 -50.348 103.101  1.00 37.010          H  
ATOM  12230 2HB  LEU A 789       4.476 -51.946 103.830  1.00 37.010          H  
ATOM  12231  HG  LEU A 789       4.969 -51.292 100.885  1.00 37.010          H  
ATOM  12232 1HD1 LEU A 789       7.336 -51.421 101.469  1.00 37.010          H  
ATOM  12233 2HD1 LEU A 789       6.509 -50.124 102.367  1.00 37.010          H  
ATOM  12234 3HD1 LEU A 789       6.905 -51.662 103.177  1.00 37.010          H  
ATOM  12235 1HD2 LEU A 789       6.097 -53.490 100.838  1.00 37.010          H  
ATOM  12236 2HD2 LEU A 789       5.646 -53.766 102.536  1.00 37.010          H  
ATOM  12237 3HD2 LEU A 789       4.397 -53.682 101.277  1.00 37.010          H  
ATOM  12238  N   VAL A 790       1.396 -50.345 104.093  1.00 21.000          N  
ATOM  12239  CA  VAL A 790       0.657 -50.051 105.313  1.00 20.680          C  
ATOM  12240  C   VAL A 790      -0.854 -50.238 105.246  1.00 21.320          C  
ATOM  12241  O   VAL A 790      -1.446 -50.761 106.195  1.00 21.340          O  
ATOM  12242  CB  VAL A 790       0.955 -48.621 105.799  1.00 29.080          C  
ATOM  12243  CG1 VAL A 790       0.097 -48.274 107.035  1.00 29.080          C  
ATOM  12244  CG2 VAL A 790       2.448 -48.514 106.118  1.00 29.080          C  
ATOM  12245  H   VAL A 790       1.595 -49.565 103.463  1.00 25.200          H  
ATOM  12246  HA  VAL A 790       1.032 -50.727 106.081  1.00 24.820          H  
ATOM  12247  HB  VAL A 790       0.694 -47.912 105.020  1.00 34.900          H  
ATOM  12248 1HG1 VAL A 790       0.329 -47.260 107.355  1.00 34.900          H  
ATOM  12249 2HG1 VAL A 790      -0.963 -48.328 106.800  1.00 34.900          H  
ATOM  12250 3HG1 VAL A 790       0.323 -48.971 107.843  1.00 34.900          H  
ATOM  12251 1HG2 VAL A 790       2.676 -47.502 106.449  1.00 34.900          H  
ATOM  12252 2HG2 VAL A 790       2.703 -49.222 106.904  1.00 34.900          H  
ATOM  12253 3HG2 VAL A 790       3.031 -48.740 105.223  1.00 34.900          H  
ATOM  12254  N   GLN A 791      -1.535 -49.794 104.187  1.00 21.860          N  
ATOM  12255  CA  GLN A 791      -2.987 -49.868 104.284  1.00 22.510          C  
ATOM  12256  C   GLN A 791      -3.501 -51.292 104.545  1.00 23.520          C  
ATOM  12257  O   GLN A 791      -4.467 -51.416 105.300  1.00 23.810          O  
ATOM  12258  CB  GLN A 791      -3.697 -49.273 103.048  1.00 31.250          C  
ATOM  12259  CG  GLN A 791      -5.252 -49.217 103.173  1.00 31.250          C  
ATOM  12260  CD  GLN A 791      -5.775 -48.195 104.213  1.00 31.250          C  
ATOM  12261  OE1 GLN A 791      -5.582 -46.961 104.093  1.00 31.250          O  
ATOM  12262  NE2 GLN A 791      -6.450 -48.703 105.237  1.00 31.250          N  
ATOM  12263  H   GLN A 791      -1.071 -49.435 103.347  1.00 26.230          H  
ATOM  12264  HA  GLN A 791      -3.284 -49.257 105.138  1.00 27.010          H  
ATOM  12265 1HB  GLN A 791      -3.344 -48.254 102.893  1.00 37.500          H  
ATOM  12266 2HB  GLN A 791      -3.463 -49.822 102.153  1.00 37.500          H  
ATOM  12267 1HG  GLN A 791      -5.670 -48.973 102.220  1.00 37.500          H  
ATOM  12268 2HG  GLN A 791      -5.627 -50.199 103.464  1.00 37.500          H  
ATOM  12269 1HE2 GLN A 791      -6.832 -48.089 105.933  1.00 37.500          H  
ATOM  12270 2HE2 GLN A 791      -6.582 -49.703 105.307  1.00 37.500          H  
ATOM  12271  N   PRO A 792      -2.948 -52.380 103.940  1.00 24.090          N  
ATOM  12272  CA  PRO A 792      -3.352 -53.753 104.197  1.00 25.090          C  
ATOM  12273  C   PRO A 792      -3.126 -54.192 105.646  1.00 25.520          C  
ATOM  12274  O   PRO A 792      -3.775 -55.132 106.113  1.00 25.830          O  
ATOM  12275  CB  PRO A 792      -2.462 -54.557 103.242  1.00 37.630          C  
ATOM  12276  CG  PRO A 792      -2.074 -53.581 102.156  1.00 37.630          C  
ATOM  12277  CD  PRO A 792      -1.911 -52.274 102.865  1.00 37.630          C  
ATOM  12278  HA  PRO A 792      -4.413 -53.864 103.919  1.00 30.110          H  
ATOM  12279 1HB  PRO A 792      -1.586 -54.945 103.787  1.00 45.160          H  
ATOM  12280 2HB  PRO A 792      -3.015 -55.430 102.861  1.00 45.160          H  
ATOM  12281 1HG  PRO A 792      -1.135 -53.896 101.663  1.00 45.160          H  
ATOM  12282 2HG  PRO A 792      -2.846 -53.543 101.375  1.00 45.160          H  
ATOM  12283 1HD  PRO A 792      -0.899 -52.248 103.284  1.00 45.160          H  
ATOM  12284 2HD  PRO A 792      -2.080 -51.471 102.160  1.00 45.160          H  
ATOM  12285  N   ARG A 793      -2.215 -53.516 106.364  1.00 25.550          N  
ATOM  12286  CA  ARG A 793      -1.945 -53.861 107.740  1.00 25.880          C  
ATOM  12287  C   ARG A 793      -3.044 -53.265 108.561  1.00 25.100          C  
ATOM  12288  O   ARG A 793      -3.547 -53.897 109.489  1.00 24.980          O  
ATOM  12289  CB  ARG A 793      -0.583 -53.376 108.217  1.00 36.100          C  
ATOM  12290  CG  ARG A 793      -0.275 -53.690 109.702  1.00 36.100          C  
ATOM  12291  CD  ARG A 793      -0.273 -55.167 110.007  1.00 36.100          C  
ATOM  12292  NE  ARG A 793       0.036 -55.434 111.405  1.00 36.100          N  
ATOM  12293  CZ  ARG A 793      -0.078 -56.639 112.010  1.00 36.100          C  
ATOM  12294  NH1 ARG A 793      -0.480 -57.695 111.322  1.00 36.100          N  
ATOM  12295  NH2 ARG A 793       0.222 -56.756 113.294  1.00 36.100          N  
ATOM  12296  H   ARG A 793      -1.724 -52.711 105.983  1.00 30.660          H  
ATOM  12297  HA  ARG A 793      -1.981 -54.943 107.832  1.00 31.060          H  
ATOM  12298 1HB  ARG A 793       0.198 -53.822 107.604  1.00 43.320          H  
ATOM  12299 2HB  ARG A 793      -0.519 -52.295 108.089  1.00 43.320          H  
ATOM  12300 1HG  ARG A 793       0.707 -53.296 109.951  1.00 43.320          H  
ATOM  12301 2HG  ARG A 793      -1.016 -53.213 110.328  1.00 43.320          H  
ATOM  12302 1HD  ARG A 793      -1.260 -55.576 109.819  1.00 43.320          H  
ATOM  12303 2HD  ARG A 793       0.464 -55.672 109.384  1.00 43.320          H  
ATOM  12304  HE  ARG A 793       0.352 -54.654 111.969  1.00 43.320          H  
ATOM  12305 1HH1 ARG A 793      -0.706 -57.608 110.343  1.00 43.320          H  
ATOM  12306 2HH1 ARG A 793      -0.561 -58.603 111.760  1.00 43.320          H  
ATOM  12307 1HH2 ARG A 793       0.534 -55.948 113.817  1.00 43.320          H  
ATOM  12308 2HH2 ARG A 793       0.142 -57.651 113.754  1.00 43.320          H  
ATOM  12309  N   VAL A 794      -3.407 -52.034 108.219  1.00 24.650          N  
ATOM  12310  CA  VAL A 794      -4.469 -51.354 108.920  1.00 23.910          C  
ATOM  12311  C   VAL A 794      -5.755 -52.145 108.735  1.00 24.580          C  
ATOM  12312  O   VAL A 794      -6.489 -52.347 109.705  1.00 24.250          O  
ATOM  12313  CB  VAL A 794      -4.642 -49.912 108.410  1.00 33.770          C  
ATOM  12314  CG1 VAL A 794      -5.903 -49.277 109.023  1.00 33.770          C  
ATOM  12315  CG2 VAL A 794      -3.394 -49.106 108.764  1.00 33.770          C  
ATOM  12316  H   VAL A 794      -2.899 -51.577 107.454  1.00 29.580          H  
ATOM  12317  HA  VAL A 794      -4.224 -51.320 109.982  1.00 28.690          H  
ATOM  12318  HB  VAL A 794      -4.767 -49.925 107.332  1.00 40.520          H  
ATOM  12319 1HG1 VAL A 794      -6.015 -48.260 108.650  1.00 40.520          H  
ATOM  12320 2HG1 VAL A 794      -6.785 -49.850 108.752  1.00 40.520          H  
ATOM  12321 3HG1 VAL A 794      -5.814 -49.252 110.112  1.00 40.520          H  
ATOM  12322 1HG2 VAL A 794      -3.499 -48.086 108.394  1.00 40.520          H  
ATOM  12323 2HG2 VAL A 794      -3.267 -49.090 109.845  1.00 40.520          H  
ATOM  12324 3HG2 VAL A 794      -2.523 -49.569 108.305  1.00 40.520          H  
ATOM  12325  N   GLU A 795      -6.023 -52.600 107.501  1.00 25.600          N  
ATOM  12326  CA  GLU A 795      -7.221 -53.388 107.238  1.00 26.390          C  
ATOM  12327  C   GLU A 795      -7.217 -54.683 108.048  1.00 26.490          C  
ATOM  12328  O   GLU A 795      -8.245 -55.035 108.640  1.00 26.760          O  
ATOM  12329  CB  GLU A 795      -7.316 -53.719 105.750  1.00 36.630          C  
ATOM  12330  CG  GLU A 795      -7.640 -52.529 104.859  1.00 36.630          C  
ATOM  12331  CD  GLU A 795      -7.560 -52.861 103.402  1.00 36.630          C  
ATOM  12332  OE1 GLU A 795      -7.142 -53.951 103.088  1.00 36.630          O  
ATOM  12333  OE2 GLU A 795      -7.904 -52.026 102.602  1.00 36.630          O  
ATOM  12334  H   GLU A 795      -5.390 -52.357 106.733  1.00 30.720          H  
ATOM  12335  HA  GLU A 795      -8.090 -52.802 107.526  1.00 31.670          H  
ATOM  12336 1HB  GLU A 795      -6.371 -54.140 105.416  1.00 43.960          H  
ATOM  12337 2HB  GLU A 795      -8.085 -54.474 105.595  1.00 43.960          H  
ATOM  12338 1HG  GLU A 795      -8.646 -52.185 105.088  1.00 43.960          H  
ATOM  12339 2HG  GLU A 795      -6.955 -51.724 105.084  1.00 43.960          H  
ATOM  12340  N   PHE A 796      -6.057 -55.372 108.137  1.00 26.290          N  
ATOM  12341  CA  PHE A 796      -5.982 -56.573 108.953  1.00 26.300          C  
ATOM  12342  C   PHE A 796      -6.320 -56.289 110.383  1.00 25.540          C  
ATOM  12343  O   PHE A 796      -7.136 -56.991 110.986  1.00 25.880          O  
ATOM  12344  CB  PHE A 796      -4.584 -57.202 108.979  1.00 36.820          C  
ATOM  12345  CG  PHE A 796      -4.501 -58.287 110.062  1.00 36.820          C  
ATOM  12346  CD1 PHE A 796      -5.034 -59.547 109.864  1.00 36.820          C  
ATOM  12347  CD2 PHE A 796      -3.917 -58.007 111.313  1.00 36.820          C  
ATOM  12348  CE1 PHE A 796      -4.988 -60.492 110.871  1.00 36.820          C  
ATOM  12349  CE2 PHE A 796      -3.878 -58.947 112.309  1.00 36.820          C  
ATOM  12350  CZ  PHE A 796      -4.414 -60.192 112.086  1.00 36.820          C  
ATOM  12351  H   PHE A 796      -5.245 -55.089 107.585  1.00 31.550          H  
ATOM  12352  HA  PHE A 796      -6.687 -57.302 108.569  1.00 31.560          H  
ATOM  12353 1HB  PHE A 796      -4.356 -57.644 108.011  1.00 44.180          H  
ATOM  12354 2HB  PHE A 796      -3.837 -56.442 109.185  1.00 44.180          H  
ATOM  12355  HD1 PHE A 796      -5.499 -59.788 108.908  1.00 44.180          H  
ATOM  12356  HD2 PHE A 796      -3.500 -57.025 111.495  1.00 44.180          H  
ATOM  12357  HE1 PHE A 796      -5.414 -61.482 110.703  1.00 44.180          H  
ATOM  12358  HE2 PHE A 796      -3.429 -58.709 113.272  1.00 44.180          H  
ATOM  12359  HZ  PHE A 796      -4.392 -60.944 112.866  1.00 44.180          H  
ATOM  12360  N   ILE A 797      -5.696 -55.257 110.932  1.00 24.590          N  
ATOM  12361  CA  ILE A 797      -5.875 -54.952 112.323  1.00 23.890          C  
ATOM  12362  C   ILE A 797      -7.304 -54.604 112.632  1.00 24.260          C  
ATOM  12363  O   ILE A 797      -7.838 -55.092 113.625  1.00 24.350          O  
ATOM  12364  CB  ILE A 797      -4.975 -53.794 112.750  1.00 33.730          C  
ATOM  12365  CG1 ILE A 797      -3.513 -54.248 112.710  1.00 33.730          C  
ATOM  12366  CG2 ILE A 797      -5.380 -53.337 114.141  1.00 33.730          C  
ATOM  12367  CD1 ILE A 797      -2.515 -53.116 112.815  1.00 33.730          C  
ATOM  12368  H   ILE A 797      -5.043 -54.703 110.370  1.00 29.510          H  
ATOM  12369  HA  ILE A 797      -5.603 -55.829 112.901  1.00 28.670          H  
ATOM  12370  HB  ILE A 797      -5.079 -52.966 112.044  1.00 40.470          H  
ATOM  12371 1HG1 ILE A 797      -3.347 -54.950 113.512  1.00 40.470          H  
ATOM  12372 2HG1 ILE A 797      -3.332 -54.758 111.777  1.00 40.470          H  
ATOM  12373 1HG2 ILE A 797      -4.747 -52.525 114.449  1.00 40.470          H  
ATOM  12374 2HG2 ILE A 797      -6.405 -52.999 114.148  1.00 40.470          H  
ATOM  12375 3HG2 ILE A 797      -5.283 -54.145 114.832  1.00 40.470          H  
ATOM  12376 1HD1 ILE A 797      -1.514 -53.521 112.772  1.00 40.470          H  
ATOM  12377 2HD1 ILE A 797      -2.666 -52.427 111.982  1.00 40.470          H  
ATOM  12378 3HD1 ILE A 797      -2.629 -52.581 113.745  1.00 40.470          H  
ATOM  12379  N   LEU A 798      -7.928 -53.746 111.839  1.00 24.540          N  
ATOM  12380  CA  LEU A 798      -9.287 -53.381 112.159  1.00 24.930          C  
ATOM  12381  C   LEU A 798     -10.224 -54.586 112.046  1.00 25.860          C  
ATOM  12382  O   LEU A 798     -11.107 -54.754 112.897  1.00 26.060          O  
ATOM  12383  CB  LEU A 798      -9.718 -52.214 111.273  1.00 34.750          C  
ATOM  12384  CG  LEU A 798      -8.950 -50.859 111.540  1.00 34.750          C  
ATOM  12385  CD1 LEU A 798      -9.362 -49.840 110.491  1.00 34.750          C  
ATOM  12386  CD2 LEU A 798      -9.238 -50.329 112.945  1.00 34.750          C  
ATOM  12387  H   LEU A 798      -7.449 -53.345 111.024  1.00 29.450          H  
ATOM  12388  HA  LEU A 798      -9.318 -53.069 113.195  1.00 29.920          H  
ATOM  12389 1HB  LEU A 798      -9.540 -52.495 110.231  1.00 41.700          H  
ATOM  12390 2HB  LEU A 798     -10.782 -52.039 111.412  1.00 41.700          H  
ATOM  12391  HG  LEU A 798      -7.879 -51.028 111.436  1.00 41.700          H  
ATOM  12392 1HD1 LEU A 798      -8.812 -48.909 110.650  1.00 41.700          H  
ATOM  12393 2HD1 LEU A 798      -9.132 -50.228 109.500  1.00 41.700          H  
ATOM  12394 3HD1 LEU A 798     -10.430 -49.645 110.568  1.00 41.700          H  
ATOM  12395 1HD2 LEU A 798      -8.698 -49.397 113.093  1.00 41.700          H  
ATOM  12396 2HD2 LEU A 798     -10.305 -50.152 113.030  1.00 41.700          H  
ATOM  12397 3HD2 LEU A 798      -8.925 -51.025 113.707  1.00 41.700          H  
ATOM  12398  N   SER A 799     -10.008 -55.455 111.043  1.00 26.500          N  
ATOM  12399  CA  SER A 799     -10.820 -56.658 110.897  1.00 27.440          C  
ATOM  12400  C   SER A 799     -10.639 -57.542 112.126  1.00 27.230          C  
ATOM  12401  O   SER A 799     -11.618 -58.051 112.688  1.00 27.770          O  
ATOM  12402  CB  SER A 799     -10.428 -57.417 109.647  1.00 38.040          C  
ATOM  12403  OG  SER A 799     -11.205 -58.576 109.494  1.00 38.040          O  
ATOM  12404  H   SER A 799      -9.287 -55.273 110.337  1.00 31.800          H  
ATOM  12405  HA  SER A 799     -11.868 -56.369 110.825  1.00 32.930          H  
ATOM  12406 1HB  SER A 799     -10.552 -56.772 108.778  1.00 45.650          H  
ATOM  12407 2HB  SER A 799      -9.373 -57.686 109.702  1.00 45.650          H  
ATOM  12408  HG  SER A 799     -10.887 -58.998 108.696  1.00 45.650          H  
ATOM  12409  N   PHE A 800      -9.378 -57.705 112.548  1.00 26.470          N  
ATOM  12410  CA  PHE A 800      -8.983 -58.488 113.703  1.00 26.210          C  
ATOM  12411  C   PHE A 800      -9.708 -57.999 114.954  1.00 26.080          C  
ATOM  12412  O   PHE A 800     -10.275 -58.804 115.699  1.00 26.600          O  
ATOM  12413  CB  PHE A 800      -7.471 -58.403 113.894  1.00 36.800          C  
ATOM  12414  CG  PHE A 800      -6.967 -59.139 115.036  1.00 36.800          C  
ATOM  12415  CD1 PHE A 800      -6.686 -60.477 114.929  1.00 36.800          C  
ATOM  12416  CD2 PHE A 800      -6.782 -58.512 116.237  1.00 36.800          C  
ATOM  12417  CE1 PHE A 800      -6.223 -61.168 116.005  1.00 36.800          C  
ATOM  12418  CE2 PHE A 800      -6.329 -59.198 117.306  1.00 36.800          C  
ATOM  12419  CZ  PHE A 800      -6.046 -60.522 117.205  1.00 36.800          C  
ATOM  12420  H   PHE A 800      -8.627 -57.276 112.004  1.00 31.760          H  
ATOM  12421  HA  PHE A 800      -9.255 -59.527 113.525  1.00 31.450          H  
ATOM  12422 1HB  PHE A 800      -6.974 -58.768 112.995  1.00 44.160          H  
ATOM  12423 2HB  PHE A 800      -7.180 -57.378 114.014  1.00 44.160          H  
ATOM  12424  HD1 PHE A 800      -6.836 -60.979 113.971  1.00 44.160          H  
ATOM  12425  HD2 PHE A 800      -7.007 -57.449 116.327  1.00 44.160          H  
ATOM  12426  HE1 PHE A 800      -6.001 -62.228 115.904  1.00 44.160          H  
ATOM  12427  HE2 PHE A 800      -6.194 -58.694 118.232  1.00 44.160          H  
ATOM  12428  HZ  PHE A 800      -5.678 -61.061 118.078  1.00 44.160          H  
ATOM  12429  N   ILE A 801      -9.703 -56.680 115.195  1.00 25.460          N  
ATOM  12430  CA  ILE A 801     -10.373 -56.158 116.375  1.00 25.340          C  
ATOM  12431  C   ILE A 801     -11.868 -56.483 116.318  1.00 26.350          C  
ATOM  12432  O   ILE A 801     -12.422 -56.904 117.336  1.00 26.670          O  
ATOM  12433  CB  ILE A 801     -10.176 -54.623 116.543  1.00 35.520          C  
ATOM  12434  CG1 ILE A 801      -8.650 -54.242 116.783  1.00 35.520          C  
ATOM  12435  CG2 ILE A 801     -11.064 -54.079 117.700  1.00 35.520          C  
ATOM  12436  CD1 ILE A 801      -7.962 -54.820 118.029  1.00 35.520          C  
ATOM  12437  H   ILE A 801      -9.191 -56.057 114.562  1.00 30.550          H  
ATOM  12438  HA  ILE A 801      -9.969 -56.658 117.249  1.00 30.410          H  
ATOM  12439  HB  ILE A 801     -10.476 -54.130 115.611  1.00 42.630          H  
ATOM  12440 1HG1 ILE A 801      -8.084 -54.567 115.931  1.00 42.630          H  
ATOM  12441 2HG1 ILE A 801      -8.596 -53.155 116.838  1.00 42.630          H  
ATOM  12442 1HG2 ILE A 801     -10.933 -53.000 117.779  1.00 42.630          H  
ATOM  12443 2HG2 ILE A 801     -12.115 -54.287 117.501  1.00 42.630          H  
ATOM  12444 3HG2 ILE A 801     -10.787 -54.547 118.641  1.00 42.630          H  
ATOM  12445 1HD1 ILE A 801      -6.931 -54.480 118.068  1.00 42.630          H  
ATOM  12446 2HD1 ILE A 801      -8.473 -54.495 118.935  1.00 42.630          H  
ATOM  12447 3HD1 ILE A 801      -7.971 -55.896 117.976  1.00 42.630          H  
ATOM  12448  N   ASP A 802     -12.536 -56.302 115.159  1.00 26.930          N  
ATOM  12449  CA  ASP A 802     -13.960 -56.664 115.075  1.00 27.970          C  
ATOM  12450  C   ASP A 802     -14.196 -58.158 115.321  1.00 28.720          C  
ATOM  12451  O   ASP A 802     -15.197 -58.541 115.938  1.00 29.370          O  
ATOM  12452  CB  ASP A 802     -14.583 -56.299 113.717  1.00 38.740          C  
ATOM  12453  CG  ASP A 802     -14.895 -54.798 113.505  1.00 38.740          C  
ATOM  12454  OD1 ASP A 802     -14.882 -54.050 114.453  1.00 38.740          O  
ATOM  12455  OD2 ASP A 802     -15.197 -54.423 112.388  1.00 38.740          O  
ATOM  12456  H   ASP A 802     -12.053 -55.900 114.345  1.00 32.320          H  
ATOM  12457  HA  ASP A 802     -14.491 -56.107 115.843  1.00 33.560          H  
ATOM  12458 1HB  ASP A 802     -13.890 -56.613 112.927  1.00 46.490          H  
ATOM  12459 2HB  ASP A 802     -15.500 -56.867 113.579  1.00 46.490          H  
ATOM  12460  N   HIS A 803     -13.281 -59.002 114.829  1.00 28.630          N  
ATOM  12461  CA  HIS A 803     -13.351 -60.454 114.980  1.00 29.330          C  
ATOM  12462  C   HIS A 803     -13.310 -60.834 116.463  1.00 29.060          C  
ATOM  12463  O   HIS A 803     -14.097 -61.664 116.937  1.00 29.780          O  
ATOM  12464  CB  HIS A 803     -12.200 -61.114 114.205  1.00 40.780          C  
ATOM  12465  CG  HIS A 803     -12.219 -62.601 114.164  1.00 40.780          C  
ATOM  12466  ND1 HIS A 803     -13.151 -63.310 113.433  1.00 40.780          N  
ATOM  12467  CD2 HIS A 803     -11.405 -63.519 114.727  1.00 40.780          C  
ATOM  12468  CE1 HIS A 803     -12.913 -64.601 113.561  1.00 40.780          C  
ATOM  12469  NE2 HIS A 803     -11.859 -64.754 114.336  1.00 40.780          N  
ATOM  12470  H   HIS A 803     -12.523 -58.607 114.260  1.00 34.360          H  
ATOM  12471  HA  HIS A 803     -14.289 -60.820 114.568  1.00 35.200          H  
ATOM  12472 1HB  HIS A 803     -12.195 -60.737 113.181  1.00 48.940          H  
ATOM  12473 2HB  HIS A 803     -11.260 -60.820 114.652  1.00 48.940          H  
ATOM  12474  HD1 HIS A 803     -13.766 -62.927 112.743  1.00 48.940          H  
ATOM  12475  HD2 HIS A 803     -10.530 -63.442 115.369  1.00 48.940          H  
ATOM  12476  HE1 HIS A 803     -13.545 -65.333 113.058  1.00 48.940          H  
ATOM  12477  N   ILE A 804     -12.380 -60.232 117.200  1.00 28.090          N  
ATOM  12478  CA  ILE A 804     -12.293 -60.480 118.626  1.00 27.840          C  
ATOM  12479  C   ILE A 804     -13.485 -59.876 119.371  1.00 28.140          C  
ATOM  12480  O   ILE A 804     -14.057 -60.507 120.251  1.00 28.660          O  
ATOM  12481  CB  ILE A 804     -10.957 -59.975 119.236  1.00 39.080          C  
ATOM  12482  CG1 ILE A 804      -9.817 -61.062 119.061  1.00 39.080          C  
ATOM  12483  CG2 ILE A 804     -11.122 -59.632 120.755  1.00 39.080          C  
ATOM  12484  CD1 ILE A 804      -9.547 -61.530 117.651  1.00 39.080          C  
ATOM  12485  H   ILE A 804     -11.716 -59.603 116.736  1.00 33.710          H  
ATOM  12486  HA  ILE A 804     -12.317 -61.543 118.780  1.00 33.410          H  
ATOM  12487  HB  ILE A 804     -10.640 -59.077 118.694  1.00 46.890          H  
ATOM  12488 1HG1 ILE A 804      -8.890 -60.657 119.462  1.00 46.890          H  
ATOM  12489 2HG1 ILE A 804     -10.094 -61.930 119.636  1.00 46.890          H  
ATOM  12490 1HG2 ILE A 804     -10.191 -59.282 121.136  1.00 46.890          H  
ATOM  12491 2HG2 ILE A 804     -11.862 -58.855 120.909  1.00 46.890          H  
ATOM  12492 3HG2 ILE A 804     -11.416 -60.508 121.312  1.00 46.890          H  
ATOM  12493 1HD1 ILE A 804      -8.749 -62.272 117.671  1.00 46.890          H  
ATOM  12494 2HD1 ILE A 804     -10.432 -61.982 117.233  1.00 46.890          H  
ATOM  12495 3HD1 ILE A 804      -9.239 -60.688 117.035  1.00 46.890          H  
ATOM  12496  N   ALA A 805     -13.844 -58.631 119.072  1.00 27.830          N  
ATOM  12497  CA  ALA A 805     -14.941 -58.002 119.786  1.00 28.080          C  
ATOM  12498  C   ALA A 805     -16.297 -58.700 119.599  1.00 29.290          C  
ATOM  12499  O   ALA A 805     -17.032 -58.888 120.570  1.00 29.770          O  
ATOM  12500  CB  ALA A 805     -15.053 -56.556 119.341  1.00 39.210          C  
ATOM  12501  H   ALA A 805     -13.345 -58.103 118.355  1.00 33.400          H  
ATOM  12502  HA  ALA A 805     -14.701 -58.030 120.847  1.00 33.700          H  
ATOM  12503 1HB  ALA A 805     -15.841 -56.060 119.904  1.00 47.050          H  
ATOM  12504 2HB  ALA A 805     -14.102 -56.051 119.514  1.00 47.050          H  
ATOM  12505 3HB  ALA A 805     -15.289 -56.527 118.277  1.00 47.050          H  
ATOM  12506  N   GLY A 806     -16.627 -59.140 118.378  1.00 29.870          N  
ATOM  12507  CA  GLY A 806     -17.925 -59.765 118.097  1.00 31.020          C  
ATOM  12508  C   GLY A 806     -17.997 -61.257 118.430  1.00 32.180          C  
ATOM  12509  O   GLY A 806     -18.406 -62.068 117.595  1.00 32.960          O  
ATOM  12510  H   GLY A 806     -15.991 -58.989 117.590  1.00 35.840          H  
ATOM  12511 1HA  GLY A 806     -18.698 -59.236 118.652  1.00 37.220          H  
ATOM  12512 2HA  GLY A 806     -18.152 -59.627 117.041  1.00 37.220          H  
ATOM  12513  N   ASP A 807     -17.600 -61.607 119.647  1.00 32.320          N  
ATOM  12514  CA  ASP A 807     -17.552 -62.995 120.107  1.00 33.380          C  
ATOM  12515  C   ASP A 807     -17.464 -63.124 121.632  1.00 33.240          C  
ATOM  12516  O   ASP A 807     -16.556 -62.570 122.270  1.00 32.940          O  
ATOM  12517  CB  ASP A 807     -16.409 -63.740 119.411  1.00 46.310          C  
ATOM  12518  CG  ASP A 807     -16.348 -65.238 119.756  1.00 46.310          C  
ATOM  12519  OD1 ASP A 807     -16.059 -65.554 120.925  1.00 46.310          O  
ATOM  12520  OD2 ASP A 807     -16.575 -66.054 118.880  1.00 46.310          O  
ATOM  12521  H   ASP A 807     -17.321 -60.833 120.257  1.00 38.780          H  
ATOM  12522  HA  ASP A 807     -18.483 -63.477 119.800  1.00 40.060          H  
ATOM  12523 1HB  ASP A 807     -16.543 -63.664 118.331  1.00 55.570          H  
ATOM  12524 2HB  ASP A 807     -15.493 -63.259 119.626  1.00 55.570          H  
ATOM  12525  N   GLU A 808     -18.419 -63.852 122.215  1.00 33.520          N  
ATOM  12526  CA  GLU A 808     -18.516 -64.033 123.661  1.00 33.480          C  
ATOM  12527  C   GLU A 808     -17.300 -64.676 124.346  1.00 34.050          C  
ATOM  12528  O   GLU A 808     -17.055 -64.396 125.518  1.00 33.870          O  
ATOM  12529  CB  GLU A 808     -19.766 -64.854 123.985  1.00 46.890          C  
ATOM  12530  CG  GLU A 808     -21.084 -64.147 123.654  1.00 46.890          C  
ATOM  12531  CD  GLU A 808     -21.501 -64.278 122.206  1.00 46.890          C  
ATOM  12532  OE1 GLU A 808     -20.769 -64.872 121.440  1.00 46.890          O  
ATOM  12533  OE2 GLU A 808     -22.539 -63.777 121.864  1.00 46.890          O  
ATOM  12534  H   GLU A 808     -19.136 -64.292 121.627  1.00 40.220          H  
ATOM  12535  HA  GLU A 808     -18.646 -63.044 124.101  1.00 40.180          H  
ATOM  12536 1HB  GLU A 808     -19.733 -65.799 123.440  1.00 56.270          H  
ATOM  12537 2HB  GLU A 808     -19.774 -65.094 125.049  1.00 56.270          H  
ATOM  12538 1HG  GLU A 808     -21.870 -64.562 124.284  1.00 56.270          H  
ATOM  12539 2HG  GLU A 808     -20.982 -63.091 123.900  1.00 56.270          H  
ATOM  12540  N   ASP A 809     -16.529 -65.526 123.657  1.00 34.770          N  
ATOM  12541  CA  ASP A 809     -15.379 -66.140 124.318  1.00 35.350          C  
ATOM  12542  C   ASP A 809     -14.150 -65.270 124.113  1.00 34.880          C  
ATOM  12543  O   ASP A 809     -13.339 -65.072 125.035  1.00 34.770          O  
ATOM  12544  CB  ASP A 809     -15.129 -67.551 123.780  1.00 49.260          C  
ATOM  12545  CG  ASP A 809     -16.251 -68.534 124.105  1.00 49.260          C  
ATOM  12546  OD1 ASP A 809     -16.540 -68.729 125.264  1.00 49.260          O  
ATOM  12547  OD2 ASP A 809     -16.800 -69.094 123.190  1.00 49.260          O  
ATOM  12548  H   ASP A 809     -16.719 -65.752 122.672  1.00 41.720          H  
ATOM  12549  HA  ASP A 809     -15.581 -66.209 125.387  1.00 42.420          H  
ATOM  12550 1HB  ASP A 809     -15.016 -67.499 122.690  1.00 59.110          H  
ATOM  12551 2HB  ASP A 809     -14.212 -67.944 124.180  1.00 59.110          H  
ATOM  12552  N   HIS A 810     -14.074 -64.638 122.934  1.00 34.550          N  
ATOM  12553  CA  HIS A 810     -12.932 -63.782 122.607  1.00 34.080          C  
ATOM  12554  C   HIS A 810     -12.930 -62.591 123.574  1.00 33.120          C  
ATOM  12555  O   HIS A 810     -11.876 -62.100 123.989  1.00 32.890          O  
ATOM  12556  CB  HIS A 810     -12.989 -63.279 121.167  1.00 47.900          C  
ATOM  12557  CG  HIS A 810     -12.765 -64.319 120.077  1.00 47.900          C  
ATOM  12558  ND1 HIS A 810     -12.934 -64.039 118.718  1.00 47.900          N  
ATOM  12559  CD2 HIS A 810     -12.394 -65.615 120.143  1.00 47.900          C  
ATOM  12560  CE1 HIS A 810     -12.659 -65.115 118.018  1.00 47.900          C  
ATOM  12561  NE2 HIS A 810     -12.324 -66.085 118.853  1.00 47.900          N  
ATOM  12562  H   HIS A 810     -14.799 -64.825 122.220  1.00 41.460          H  
ATOM  12563  HA  HIS A 810     -12.007 -64.338 122.742  1.00 40.900          H  
ATOM  12564 1HB  HIS A 810     -13.935 -62.806 121.019  1.00 57.480          H  
ATOM  12565 2HB  HIS A 810     -12.242 -62.530 121.040  1.00 57.480          H  
ATOM  12566  HD1 HIS A 810     -13.410 -63.221 118.295  1.00 57.480          H  
ATOM  12567  HD2 HIS A 810     -12.162 -66.269 120.970  1.00 57.480          H  
ATOM  12568  HE1 HIS A 810     -12.735 -65.099 116.936  1.00 57.480          H  
ATOM  12569  N   THR A 811     -14.130 -62.182 123.995  1.00 32.620          N  
ATOM  12570  CA  THR A 811     -14.361 -61.108 124.952  1.00 31.760          C  
ATOM  12571  C   THR A 811     -13.517 -61.242 126.217  1.00 31.790          C  
ATOM  12572  O   THR A 811     -13.050 -60.235 126.751  1.00 31.280          O  
ATOM  12573  CB  THR A 811     -15.856 -61.052 125.359  1.00 44.810          C  
ATOM  12574  OG1 THR A 811     -16.655 -60.740 124.216  1.00 44.810          O  
ATOM  12575  CG2 THR A 811     -16.107 -60.006 126.444  1.00 44.810          C  
ATOM  12576  H   THR A 811     -14.954 -62.604 123.563  1.00 39.140          H  
ATOM  12577  HA  THR A 811     -14.103 -60.166 124.468  1.00 38.110          H  
ATOM  12578  HB  THR A 811     -16.154 -62.027 125.739  1.00 53.770          H  
ATOM  12579  HG1 THR A 811     -16.544 -61.424 123.528  1.00 53.770          H  
ATOM  12580 1HG2 THR A 811     -17.165 -60.004 126.694  1.00 53.770          H  
ATOM  12581 2HG2 THR A 811     -15.534 -60.237 127.344  1.00 53.770          H  
ATOM  12582 3HG2 THR A 811     -15.819 -59.025 126.074  1.00 53.770          H  
ATOM  12583  N   ASP A 812     -13.354 -62.465 126.741  1.00 32.460          N  
ATOM  12584  CA  ASP A 812     -12.626 -62.670 127.989  1.00 32.660          C  
ATOM  12585  C   ASP A 812     -11.175 -63.072 127.745  1.00 33.010          C  
ATOM  12586  O   ASP A 812     -10.476 -63.509 128.663  1.00 33.150          O  
ATOM  12587  CB  ASP A 812     -13.314 -63.725 128.859  1.00 45.640          C  
ATOM  12588  CG  ASP A 812     -14.682 -63.285 129.422  1.00 45.640          C  
ATOM  12589  OD1 ASP A 812     -14.898 -62.110 129.635  1.00 45.640          O  
ATOM  12590  OD2 ASP A 812     -15.488 -64.150 129.663  1.00 45.640          O  
ATOM  12591  H   ASP A 812     -13.689 -63.299 126.255  1.00 38.950          H  
ATOM  12592  HA  ASP A 812     -12.624 -61.729 128.540  1.00 39.190          H  
ATOM  12593 1HB  ASP A 812     -13.464 -64.627 128.263  1.00 54.770          H  
ATOM  12594 2HB  ASP A 812     -12.662 -63.990 129.690  1.00 54.770          H  
ATOM  12595  N   GLY A 813     -10.722 -62.953 126.498  1.00 33.190          N  
ATOM  12596  CA  GLY A 813      -9.367 -63.310 126.136  1.00 33.520          C  
ATOM  12597  C   GLY A 813      -9.207 -64.748 125.669  1.00 33.790          C  
ATOM  12598  O   GLY A 813      -8.077 -65.225 125.497  1.00 33.900          O  
ATOM  12599  H   GLY A 813     -11.322 -62.576 125.762  1.00 39.830          H  
ATOM  12600 1HA  GLY A 813      -9.039 -62.640 125.340  1.00 40.220          H  
ATOM  12601 2HA  GLY A 813      -8.711 -63.129 126.985  1.00 40.220          H  
ATOM  12602  N   VAL A 814     -10.299 -65.476 125.412  1.00 33.900          N  
ATOM  12603  CA  VAL A 814     -10.110 -66.842 124.976  1.00 34.200          C  
ATOM  12604  C   VAL A 814      -9.943 -66.823 123.468  1.00 33.560          C  
ATOM  12605  O   VAL A 814     -10.835 -67.206 122.718  1.00 33.210          O  
ATOM  12606  CB  VAL A 814     -11.325 -67.693 125.388  1.00 47.760          C  
ATOM  12607  CG1 VAL A 814     -11.111 -69.163 125.043  1.00 47.760          C  
ATOM  12608  CG2 VAL A 814     -11.584 -67.505 126.885  1.00 47.760          C  
ATOM  12609  H   VAL A 814     -11.257 -65.121 125.488  1.00 40.680          H  
ATOM  12610  HA  VAL A 814      -9.212 -67.251 125.438  1.00 41.040          H  
ATOM  12611  HB  VAL A 814     -12.178 -67.359 124.838  1.00 57.310          H  
ATOM  12612 1HG1 VAL A 814     -11.993 -69.730 125.333  1.00 57.310          H  
ATOM  12613 2HG1 VAL A 814     -10.946 -69.289 123.977  1.00 57.310          H  
ATOM  12614 3HG1 VAL A 814     -10.244 -69.537 125.586  1.00 57.310          H  
ATOM  12615 1HG2 VAL A 814     -12.457 -68.087 127.177  1.00 57.310          H  
ATOM  12616 2HG2 VAL A 814     -10.715 -67.841 127.445  1.00 57.310          H  
ATOM  12617 3HG2 VAL A 814     -11.768 -66.452 127.103  1.00 57.310          H  
ATOM  12618  N   VAL A 815      -8.753 -66.403 123.053  1.00 33.390          N  
ATOM  12619  CA  VAL A 815      -8.415 -66.199 121.648  1.00 33.350          C  
ATOM  12620  C   VAL A 815      -7.213 -67.042 121.196  1.00 34.150          C  
ATOM  12621  O   VAL A 815      -6.724 -66.886 120.071  1.00 34.190          O  
ATOM  12622  CB  VAL A 815      -8.108 -64.706 121.399  1.00 46.710          C  
ATOM  12623  CG1 VAL A 815      -9.300 -63.842 121.703  1.00 46.710          C  
ATOM  12624  CG2 VAL A 815      -6.944 -64.284 122.223  1.00 46.710          C  
ATOM  12625  H   VAL A 815      -8.111 -66.135 123.804  1.00 40.070          H  
ATOM  12626  HA  VAL A 815      -9.281 -66.482 121.044  1.00 40.020          H  
ATOM  12627  HB  VAL A 815      -7.894 -64.573 120.367  1.00 56.050          H  
ATOM  12628 1HG1 VAL A 815      -9.055 -62.806 121.500  1.00 56.050          H  
ATOM  12629 2HG1 VAL A 815     -10.115 -64.151 121.079  1.00 56.050          H  
ATOM  12630 3HG1 VAL A 815      -9.577 -63.941 122.746  1.00 56.050          H  
ATOM  12631 1HG2 VAL A 815      -6.721 -63.244 122.011  1.00 56.050          H  
ATOM  12632 2HG2 VAL A 815      -7.165 -64.396 123.274  1.00 56.050          H  
ATOM  12633 3HG2 VAL A 815      -6.099 -64.899 121.973  1.00 56.050          H  
ATOM  12634  N   ALA A 816      -6.747 -67.928 122.069  1.00 34.810          N  
ATOM  12635  CA  ALA A 816      -5.603 -68.795 121.802  1.00 35.650          C  
ATOM  12636  C   ALA A 816      -4.380 -68.000 121.325  1.00 35.380          C  
ATOM  12637  O   ALA A 816      -3.956 -67.040 121.969  1.00 35.490          O  
ATOM  12638  CB  ALA A 816      -5.993 -69.859 120.781  1.00 49.570          C  
ATOM  12639  H   ALA A 816      -7.212 -67.991 122.964  1.00 41.770          H  
ATOM  12640  HA  ALA A 816      -5.332 -69.291 122.734  1.00 42.780          H  
ATOM  12641 1HB  ALA A 816      -5.158 -70.539 120.616  1.00 59.490          H  
ATOM  12642 2HB  ALA A 816      -6.841 -70.426 121.165  1.00 59.490          H  
ATOM  12643 3HB  ALA A 816      -6.277 -69.391 119.838  1.00 59.490          H  
ATOM  12644  N   CYS A 817      -3.824 -68.370 120.171  1.00 35.020          N  
ATOM  12645  CA  CYS A 817      -2.609 -67.752 119.642  1.00 34.820          C  
ATOM  12646  C   CYS A 817      -2.762 -66.286 119.270  1.00 34.150          C  
ATOM  12647  O   CYS A 817      -1.774 -65.555 119.137  1.00 34.140          O  
ATOM  12648  CB  CYS A 817      -2.157 -68.501 118.395  1.00 48.830          C  
ATOM  12649  SG  CYS A 817      -3.312 -68.333 117.015  1.00 48.830          S  
ATOM  12650  H   CYS A 817      -4.230 -69.130 119.650  1.00 42.020          H  
ATOM  12651  HA  CYS A 817      -1.832 -67.836 120.402  1.00 41.780          H  
ATOM  12652 1HB  CYS A 817      -1.186 -68.122 118.072  1.00 58.590          H  
ATOM  12653 2HB  CYS A 817      -2.042 -69.560 118.618  1.00 58.590          H  
ATOM  12654  HG  CYS A 817      -3.296 -67.000 116.981  1.00 58.590          H  
ATOM  12655  N   ALA A 818      -4.001 -65.824 119.140  1.00 33.590          N  
ATOM  12656  CA  ALA A 818      -4.269 -64.454 118.755  1.00 32.950          C  
ATOM  12657  C   ALA A 818      -4.096 -63.534 119.946  1.00 33.120          C  
ATOM  12658  O   ALA A 818      -4.244 -62.316 119.813  1.00 32.940          O  
ATOM  12659  CB  ALA A 818      -5.657 -64.336 118.182  1.00 46.390          C  
ATOM  12660  H   ALA A 818      -4.799 -66.443 119.323  1.00 40.310          H  
ATOM  12661  HA  ALA A 818      -3.546 -64.160 117.995  1.00 39.540          H  
ATOM  12662 1HB  ALA A 818      -5.847 -63.329 117.894  1.00 55.660          H  
ATOM  12663 2HB  ALA A 818      -5.747 -64.990 117.316  1.00 55.660          H  
ATOM  12664 3HB  ALA A 818      -6.356 -64.632 118.915  1.00 55.660          H  
ATOM  12665  N   ALA A 819      -3.784 -64.120 121.109  1.00 33.520          N  
ATOM  12666  CA  ALA A 819      -3.560 -63.388 122.333  1.00 33.760          C  
ATOM  12667  C   ALA A 819      -2.425 -62.409 122.149  1.00 33.770          C  
ATOM  12668  O   ALA A 819      -2.470 -61.291 122.667  1.00 33.710          O  
ATOM  12669  CB  ALA A 819      -3.245 -64.343 123.462  1.00 47.170          C  
ATOM  12670  H   ALA A 819      -3.714 -65.142 121.156  1.00 40.220          H  
ATOM  12671  HA  ALA A 819      -4.457 -62.849 122.587  1.00 40.510          H  
ATOM  12672 1HB  ALA A 819      -3.090 -63.783 124.380  1.00 56.600          H  
ATOM  12673 2HB  ALA A 819      -4.076 -65.036 123.591  1.00 56.600          H  
ATOM  12674 3HB  ALA A 819      -2.344 -64.905 123.219  1.00 56.600          H  
ATOM  12675  N   GLY A 820      -1.402 -62.802 121.378  1.00 33.850          N  
ATOM  12676  CA  GLY A 820      -0.271 -61.913 121.175  1.00 33.870          C  
ATOM  12677  C   GLY A 820      -0.755 -60.620 120.540  1.00 33.380          C  
ATOM  12678  O   GLY A 820      -0.552 -59.526 121.081  1.00 33.370          O  
ATOM  12679  H   GLY A 820      -1.410 -63.725 120.928  1.00 40.620          H  
ATOM  12680 1HA  GLY A 820       0.212 -61.704 122.130  1.00 40.640          H  
ATOM  12681 2HA  GLY A 820       0.464 -62.394 120.531  1.00 40.640          H  
ATOM  12682  N   LEU A 821      -1.438 -60.767 119.406  1.00 33.010          N  
ATOM  12683  CA  LEU A 821      -1.952 -59.639 118.662  1.00 32.600          C  
ATOM  12684  C   LEU A 821      -2.973 -58.825 119.410  1.00 32.500          C  
ATOM  12685  O   LEU A 821      -2.909 -57.601 119.396  1.00 32.360          O  
ATOM  12686  CB  LEU A 821      -2.620 -60.138 117.385  1.00 45.800          C  
ATOM  12687  CG  LEU A 821      -1.750 -60.677 116.276  1.00 45.800          C  
ATOM  12688  CD1 LEU A 821      -2.660 -61.334 115.263  1.00 45.800          C  
ATOM  12689  CD2 LEU A 821      -0.982 -59.522 115.620  1.00 45.800          C  
ATOM  12690  H   LEU A 821      -1.594 -61.703 119.061  1.00 39.610          H  
ATOM  12691  HA  LEU A 821      -1.119 -58.985 118.428  1.00 39.120          H  
ATOM  12692 1HB  LEU A 821      -3.283 -60.946 117.672  1.00 54.960          H  
ATOM  12693 2HB  LEU A 821      -3.222 -59.337 116.974  1.00 54.960          H  
ATOM  12694  HG  LEU A 821      -1.051 -61.417 116.663  1.00 54.960          H  
ATOM  12695 1HD1 LEU A 821      -2.071 -61.729 114.436  1.00 54.960          H  
ATOM  12696 2HD1 LEU A 821      -3.207 -62.150 115.739  1.00 54.960          H  
ATOM  12697 3HD1 LEU A 821      -3.362 -60.598 114.894  1.00 54.960          H  
ATOM  12698 1HD2 LEU A 821      -0.376 -59.914 114.803  1.00 54.960          H  
ATOM  12699 2HD2 LEU A 821      -1.688 -58.792 115.230  1.00 54.960          H  
ATOM  12700 3HD2 LEU A 821      -0.330 -59.039 116.343  1.00 54.960          H  
ATOM  12701  N   ILE A 822      -3.900 -59.446 120.125  1.00 32.610          N  
ATOM  12702  CA  ILE A 822      -4.885 -58.579 120.738  1.00 32.520          C  
ATOM  12703  C   ILE A 822      -4.246 -57.741 121.833  1.00 32.740          C  
ATOM  12704  O   ILE A 822      -4.582 -56.562 121.966  1.00 32.610          O  
ATOM  12705  CB  ILE A 822      -6.138 -59.375 121.206  1.00 45.560          C  
ATOM  12706  CG1 ILE A 822      -7.327 -58.445 121.528  1.00 45.560          C  
ATOM  12707  CG2 ILE A 822      -5.845 -60.214 122.396  1.00 45.560          C  
ATOM  12708  CD1 ILE A 822      -7.907 -57.655 120.329  1.00 45.560          C  
ATOM  12709  H   ILE A 822      -3.956 -60.467 120.166  1.00 39.130          H  
ATOM  12710  HA  ILE A 822      -5.208 -57.883 119.982  1.00 39.020          H  
ATOM  12711  HB  ILE A 822      -6.442 -60.039 120.397  1.00 54.680          H  
ATOM  12712 1HG1 ILE A 822      -8.113 -59.061 121.942  1.00 54.680          H  
ATOM  12713 2HG1 ILE A 822      -7.018 -57.742 122.292  1.00 54.680          H  
ATOM  12714 1HG2 ILE A 822      -6.728 -60.792 122.664  1.00 54.680          H  
ATOM  12715 2HG2 ILE A 822      -5.049 -60.862 122.139  1.00 54.680          H  
ATOM  12716 3HG2 ILE A 822      -5.558 -59.600 123.243  1.00 54.680          H  
ATOM  12717 1HD1 ILE A 822      -8.748 -57.051 120.672  1.00 54.680          H  
ATOM  12718 2HD1 ILE A 822      -7.161 -56.999 119.913  1.00 54.680          H  
ATOM  12719 3HD1 ILE A 822      -8.252 -58.337 119.560  1.00 54.680          H  
ATOM  12720  N   GLY A 823      -3.297 -58.306 122.589  1.00 33.100          N  
ATOM  12721  CA  GLY A 823      -2.606 -57.543 123.612  1.00 33.350          C  
ATOM  12722  C   GLY A 823      -1.856 -56.357 122.999  1.00 33.130          C  
ATOM  12723  O   GLY A 823      -2.054 -55.197 123.403  1.00 33.000          O  
ATOM  12724  H   GLY A 823      -3.055 -59.299 122.471  1.00 39.720          H  
ATOM  12725 1HA  GLY A 823      -3.323 -57.189 124.350  1.00 40.020          H  
ATOM  12726 2HA  GLY A 823      -1.900 -58.196 124.126  1.00 40.020          H  
ATOM  12727  N   ASP A 824      -0.980 -56.649 122.026  1.00 33.110          N  
ATOM  12728  CA  ASP A 824      -0.171 -55.617 121.382  1.00 32.950          C  
ATOM  12729  C   ASP A 824      -0.979 -54.561 120.643  1.00 32.460          C  
ATOM  12730  O   ASP A 824      -0.622 -53.376 120.668  1.00 32.330          O  
ATOM  12731  CB  ASP A 824       0.796 -56.240 120.371  1.00 46.190          C  
ATOM  12732  CG  ASP A 824       1.972 -57.001 120.986  1.00 46.190          C  
ATOM  12733  OD1 ASP A 824       2.217 -56.873 122.164  1.00 46.190          O  
ATOM  12734  OD2 ASP A 824       2.632 -57.693 120.248  1.00 46.190          O  
ATOM  12735  H   ASP A 824      -0.849 -57.633 121.759  1.00 39.730          H  
ATOM  12736  HA  ASP A 824       0.410 -55.118 122.156  1.00 39.540          H  
ATOM  12737 1HB  ASP A 824       0.234 -56.940 119.744  1.00 55.430          H  
ATOM  12738 2HB  ASP A 824       1.183 -55.463 119.716  1.00 55.430          H  
ATOM  12739  N   LEU A 825      -2.054 -54.975 119.976  1.00 32.230          N  
ATOM  12740  CA  LEU A 825      -2.844 -54.045 119.203  1.00 31.810          C  
ATOM  12741  C   LEU A 825      -3.683 -53.182 120.110  1.00 31.840          C  
ATOM  12742  O   LEU A 825      -3.732 -51.969 119.924  1.00 31.700          O  
ATOM  12743  CB  LEU A 825      -3.710 -54.824 118.207  1.00 44.700          C  
ATOM  12744  CG  LEU A 825      -2.917 -55.598 117.076  1.00 44.700          C  
ATOM  12745  CD1 LEU A 825      -3.887 -56.498 116.316  1.00 44.700          C  
ATOM  12746  CD2 LEU A 825      -2.238 -54.617 116.144  1.00 44.700          C  
ATOM  12747  H   LEU A 825      -2.309 -55.964 119.967  1.00 38.680          H  
ATOM  12748  HA  LEU A 825      -2.172 -53.387 118.666  1.00 38.170          H  
ATOM  12749 1HB  LEU A 825      -4.303 -55.552 118.761  1.00 53.640          H  
ATOM  12750 2HB  LEU A 825      -4.389 -54.129 117.722  1.00 53.640          H  
ATOM  12751  HG  LEU A 825      -2.154 -56.230 117.525  1.00 53.640          H  
ATOM  12752 1HD1 LEU A 825      -3.357 -57.052 115.549  1.00 53.640          H  
ATOM  12753 2HD1 LEU A 825      -4.322 -57.190 117.022  1.00 53.640          H  
ATOM  12754 3HD1 LEU A 825      -4.664 -55.925 115.861  1.00 53.640          H  
ATOM  12755 1HD2 LEU A 825      -1.705 -55.168 115.371  1.00 53.640          H  
ATOM  12756 2HD2 LEU A 825      -2.984 -53.985 115.695  1.00 53.640          H  
ATOM  12757 3HD2 LEU A 825      -1.531 -54.002 116.680  1.00 53.640          H  
ATOM  12758  N   CYS A 826      -4.290 -53.759 121.147  1.00 32.040          N  
ATOM  12759  CA  CYS A 826      -5.100 -52.949 122.034  1.00 32.110          C  
ATOM  12760  C   CYS A 826      -4.227 -51.923 122.733  1.00 32.220          C  
ATOM  12761  O   CYS A 826      -4.664 -50.788 122.958  1.00 32.180          O  
ATOM  12762  CB  CYS A 826      -5.824 -53.805 123.055  1.00 44.930          C  
ATOM  12763  SG  CYS A 826      -7.101 -54.817 122.329  1.00 44.930          S  
ATOM  12764  H   CYS A 826      -4.232 -54.767 121.309  1.00 38.450          H  
ATOM  12765  HA  CYS A 826      -5.849 -52.427 121.442  1.00 38.530          H  
ATOM  12766 1HB  CYS A 826      -5.108 -54.464 123.556  1.00 53.910          H  
ATOM  12767 2HB  CYS A 826      -6.278 -53.168 123.810  1.00 53.910          H  
ATOM  12768  HG  CYS A 826      -6.236 -55.780 121.912  1.00 53.910          H  
ATOM  12769  N   THR A 827      -2.990 -52.313 123.070  1.00 32.400          N  
ATOM  12770  CA  THR A 827      -2.061 -51.410 123.717  1.00 32.540          C  
ATOM  12771  C   THR A 827      -1.746 -50.248 122.777  1.00 32.280          C  
ATOM  12772  O   THR A 827      -1.800 -49.080 123.186  1.00 32.250          O  
ATOM  12773  CB  THR A 827      -0.756 -52.143 124.107  1.00 45.500          C  
ATOM  12774  OG1 THR A 827      -1.053 -53.205 125.038  1.00 45.500          O  
ATOM  12775  CG2 THR A 827       0.219 -51.156 124.761  1.00 45.500          C  
ATOM  12776  H   THR A 827      -2.693 -53.277 122.898  1.00 38.880          H  
ATOM  12777  HA  THR A 827      -2.525 -51.013 124.618  1.00 39.050          H  
ATOM  12778  HB  THR A 827      -0.297 -52.574 123.217  1.00 54.600          H  
ATOM  12779  HG1 THR A 827      -1.509 -53.940 124.561  1.00 54.600          H  
ATOM  12780 1HG2 THR A 827       1.129 -51.685 125.034  1.00 54.600          H  
ATOM  12781 2HG2 THR A 827       0.465 -50.355 124.065  1.00 54.600          H  
ATOM  12782 3HG2 THR A 827      -0.239 -50.732 125.653  1.00 54.600          H  
ATOM  12783  N   ALA A 828      -1.429 -50.569 121.510  1.00 32.130          N  
ATOM  12784  CA  ALA A 828      -1.107 -49.562 120.510  1.00 31.930          C  
ATOM  12785  C   ALA A 828      -2.262 -48.598 120.292  1.00 31.710          C  
ATOM  12786  O   ALA A 828      -2.044 -47.394 120.102  1.00 31.630          O  
ATOM  12787  CB  ALA A 828      -0.765 -50.235 119.195  1.00 44.780          C  
ATOM  12788  H   ALA A 828      -1.366 -51.556 121.239  1.00 38.560          H  
ATOM  12789  HA  ALA A 828      -0.249 -48.994 120.865  1.00 38.320          H  
ATOM  12790 1HB  ALA A 828      -0.503 -49.483 118.456  1.00 53.740          H  
ATOM  12791 2HB  ALA A 828       0.074 -50.915 119.342  1.00 53.740          H  
ATOM  12792 3HB  ALA A 828      -1.630 -50.801 118.847  1.00 53.740          H  
ATOM  12793  N   PHE A 829      -3.488 -49.126 120.322  1.00 31.640          N  
ATOM  12794  CA  PHE A 829      -4.659 -48.300 120.138  1.00 31.530          C  
ATOM  12795  C   PHE A 829      -4.879 -47.406 121.339  1.00 30.930          C  
ATOM  12796  O   PHE A 829      -5.051 -46.203 121.195  1.00 30.460          O  
ATOM  12797  CB  PHE A 829      -5.911 -49.159 119.905  1.00 44.190          C  
ATOM  12798  CG  PHE A 829      -6.031 -49.742 118.532  1.00 44.190          C  
ATOM  12799  CD1 PHE A 829      -6.078 -51.099 118.280  1.00 44.190          C  
ATOM  12800  CD2 PHE A 829      -6.097 -48.904 117.489  1.00 44.190          C  
ATOM  12801  CE1 PHE A 829      -6.194 -51.547 116.991  1.00 44.190          C  
ATOM  12802  CE2 PHE A 829      -6.217 -49.337 116.209  1.00 44.190          C  
ATOM  12803  CZ  PHE A 829      -6.270 -50.640 115.956  1.00 44.190          C  
ATOM  12804  H   PHE A 829      -3.588 -50.141 120.417  1.00 37.970          H  
ATOM  12805  HA  PHE A 829      -4.495 -47.661 119.272  1.00 37.840          H  
ATOM  12806 1HB  PHE A 829      -5.918 -49.977 120.622  1.00 53.020          H  
ATOM  12807 2HB  PHE A 829      -6.784 -48.566 120.085  1.00 53.020          H  
ATOM  12808  HD1 PHE A 829      -6.028 -51.807 119.100  1.00 53.020          H  
ATOM  12809  HD2 PHE A 829      -6.058 -47.863 117.697  1.00 53.020          H  
ATOM  12810  HE1 PHE A 829      -6.231 -52.609 116.793  1.00 53.020          H  
ATOM  12811  HE2 PHE A 829      -6.285 -48.626 115.384  1.00 53.020          H  
ATOM  12812  HZ  PHE A 829      -6.377 -50.951 114.934  1.00 53.020          H  
ATOM  12813  N   GLY A 830      -4.773 -47.947 122.550  1.00 31.000          N  
ATOM  12814  CA  GLY A 830      -4.999 -47.115 123.719  1.00 30.520          C  
ATOM  12815  C   GLY A 830      -4.055 -45.912 123.741  1.00 29.010          C  
ATOM  12816  O   GLY A 830      -4.452 -44.818 124.153  1.00 28.360          O  
ATOM  12817  H   GLY A 830      -4.595 -48.948 122.665  1.00 37.200          H  
ATOM  12818 1HA  GLY A 830      -6.034 -46.775 123.730  1.00 36.620          H  
ATOM  12819 2HA  GLY A 830      -4.847 -47.715 124.615  1.00 36.620          H  
ATOM  12820  N   LYS A 831      -2.810 -46.116 123.288  1.00 28.430          N  
ATOM  12821  CA  LYS A 831      -1.821 -45.046 123.230  1.00 27.000          C  
ATOM  12822  C   LYS A 831      -2.052 -44.045 122.079  1.00 26.200          C  
ATOM  12823  O   LYS A 831      -1.933 -42.831 122.277  1.00 25.120          O  
ATOM  12824  CB  LYS A 831      -0.423 -45.651 123.114  1.00 38.370          C  
ATOM  12825  CG  LYS A 831       0.065 -46.356 124.376  1.00 38.370          C  
ATOM  12826  CD  LYS A 831       1.450 -46.959 124.175  1.00 38.370          C  
ATOM  12827  CE  LYS A 831       1.949 -47.647 125.441  1.00 38.370          C  
ATOM  12828  NZ  LYS A 831       3.287 -48.278 125.241  1.00 38.370          N  
ATOM  12829  H   LYS A 831      -2.548 -47.072 123.022  1.00 34.120          H  
ATOM  12830  HA  LYS A 831      -1.877 -44.488 124.164  1.00 32.400          H  
ATOM  12831 1HB  LYS A 831      -0.425 -46.387 122.304  1.00 46.050          H  
ATOM  12832 2HB  LYS A 831       0.291 -44.873 122.850  1.00 46.050          H  
ATOM  12833 1HG  LYS A 831       0.092 -45.645 125.201  1.00 46.050          H  
ATOM  12834 2HG  LYS A 831      -0.635 -47.153 124.630  1.00 46.050          H  
ATOM  12835 1HD  LYS A 831       1.408 -47.693 123.368  1.00 46.050          H  
ATOM  12836 2HD  LYS A 831       2.153 -46.175 123.896  1.00 46.050          H  
ATOM  12837 1HE  LYS A 831       2.023 -46.911 126.240  1.00 46.050          H  
ATOM  12838 2HE  LYS A 831       1.236 -48.414 125.734  1.00 46.050          H  
ATOM  12839 1HZ  LYS A 831       3.582 -48.722 126.101  1.00 46.050          H  
ATOM  12840 2HZ  LYS A 831       3.227 -48.971 124.509  1.00 46.050          H  
ATOM  12841 3HZ  LYS A 831       3.960 -47.571 124.980  1.00 46.050          H  
ATOM  12842  N   ASP A 832      -2.344 -44.549 120.874  1.00 26.760          N  
ATOM  12843  CA  ASP A 832      -2.579 -43.714 119.697  1.00 26.170          C  
ATOM  12844  C   ASP A 832      -4.075 -43.432 119.510  1.00 26.410          C  
ATOM  12845  O   ASP A 832      -4.824 -44.278 119.015  1.00 26.490          O  
ATOM  12846  CB  ASP A 832      -1.944 -44.374 118.461  1.00 36.870          C  
ATOM  12847  CG  ASP A 832      -2.090 -43.573 117.143  1.00 36.870          C  
ATOM  12848  OD1 ASP A 832      -3.064 -42.850 117.019  1.00 36.870          O  
ATOM  12849  OD2 ASP A 832      -1.222 -43.693 116.261  1.00 36.870          O  
ATOM  12850  H   ASP A 832      -2.395 -45.565 120.751  1.00 32.110          H  
ATOM  12851  HA  ASP A 832      -2.078 -42.761 119.854  1.00 31.400          H  
ATOM  12852 1HB  ASP A 832      -0.883 -44.527 118.655  1.00 44.250          H  
ATOM  12853 2HB  ASP A 832      -2.383 -45.365 118.327  1.00 44.250          H  
ATOM  12854  N   VAL A 833      -4.513 -42.238 119.907  1.00 26.520          N  
ATOM  12855  CA  VAL A 833      -5.932 -41.910 119.881  1.00 26.690          C  
ATOM  12856  C   VAL A 833      -6.552 -41.949 118.491  1.00 26.220          C  
ATOM  12857  O   VAL A 833      -7.709 -42.341 118.365  1.00 26.320          O  
ATOM  12858  CB  VAL A 833      -6.223 -40.558 120.553  1.00 37.300          C  
ATOM  12859  CG1 VAL A 833      -7.703 -40.141 120.315  1.00 37.300          C  
ATOM  12860  CG2 VAL A 833      -5.968 -40.707 122.051  1.00 37.300          C  
ATOM  12861  H   VAL A 833      -3.840 -41.579 120.273  1.00 31.820          H  
ATOM  12862  HA  VAL A 833      -6.436 -42.660 120.489  1.00 32.030          H  
ATOM  12863  HB  VAL A 833      -5.576 -39.788 120.135  1.00 44.760          H  
ATOM  12864 1HG1 VAL A 833      -7.894 -39.193 120.817  1.00 44.760          H  
ATOM  12865 2HG1 VAL A 833      -7.915 -40.018 119.254  1.00 44.760          H  
ATOM  12866 3HG1 VAL A 833      -8.364 -40.908 120.726  1.00 44.760          H  
ATOM  12867 1HG2 VAL A 833      -6.167 -39.759 122.553  1.00 44.760          H  
ATOM  12868 2HG2 VAL A 833      -6.627 -41.478 122.457  1.00 44.760          H  
ATOM  12869 3HG2 VAL A 833      -4.930 -40.997 122.225  1.00 44.760          H  
ATOM  12870  N   LEU A 834      -5.867 -41.452 117.463  1.00 25.690          N  
ATOM  12871  CA  LEU A 834      -6.504 -41.478 116.149  1.00 25.250          C  
ATOM  12872  C   LEU A 834      -6.727 -42.915 115.707  1.00 25.320          C  
ATOM  12873  O   LEU A 834      -7.772 -43.249 115.135  1.00 25.310          O  
ATOM  12874  CB  LEU A 834      -5.656 -40.750 115.117  1.00 35.530          C  
ATOM  12875  CG  LEU A 834      -5.512 -39.229 115.295  1.00 35.530          C  
ATOM  12876  CD1 LEU A 834      -4.516 -38.720 114.272  1.00 35.530          C  
ATOM  12877  CD2 LEU A 834      -6.862 -38.529 115.125  1.00 35.530          C  
ATOM  12878  H   LEU A 834      -4.915 -41.124 117.590  1.00 30.830          H  
ATOM  12879  HA  LEU A 834      -7.480 -41.013 116.225  1.00 30.300          H  
ATOM  12880 1HB  LEU A 834      -4.657 -41.190 115.125  1.00 42.630          H  
ATOM  12881 2HB  LEU A 834      -6.101 -40.925 114.145  1.00 42.630          H  
ATOM  12882  HG  LEU A 834      -5.121 -39.020 116.287  1.00 42.630          H  
ATOM  12883 1HD1 LEU A 834      -4.387 -37.654 114.403  1.00 42.630          H  
ATOM  12884 2HD1 LEU A 834      -3.557 -39.218 114.409  1.00 42.630          H  
ATOM  12885 3HD1 LEU A 834      -4.891 -38.922 113.267  1.00 42.630          H  
ATOM  12886 1HD2 LEU A 834      -6.726 -37.466 115.258  1.00 42.630          H  
ATOM  12887 2HD2 LEU A 834      -7.249 -38.730 114.119  1.00 42.630          H  
ATOM  12888 3HD2 LEU A 834      -7.574 -38.875 115.860  1.00 42.630          H  
ATOM  12889  N   LYS A 835      -5.752 -43.782 115.986  1.00 25.410          N  
ATOM  12890  CA  LYS A 835      -5.928 -45.185 115.646  1.00 25.490          C  
ATOM  12891  C   LYS A 835      -7.053 -45.780 116.508  1.00 25.930          C  
ATOM  12892  O   LYS A 835      -7.794 -46.660 116.064  1.00 25.940          O  
ATOM  12893  CB  LYS A 835      -4.616 -45.943 115.787  1.00 35.650          C  
ATOM  12894  CG  LYS A 835      -3.612 -45.582 114.716  1.00 35.650          C  
ATOM  12895  CD  LYS A 835      -2.335 -46.414 114.828  1.00 35.650          C  
ATOM  12896  CE  LYS A 835      -1.325 -46.011 113.756  1.00 35.650          C  
ATOM  12897  NZ  LYS A 835      -0.705 -44.660 114.043  1.00 35.650          N  
ATOM  12898  H   LYS A 835      -4.872 -43.445 116.421  1.00 30.490          H  
ATOM  12899  HA  LYS A 835      -6.241 -45.253 114.601  1.00 30.590          H  
ATOM  12900 1HB  LYS A 835      -4.182 -45.730 116.760  1.00 42.780          H  
ATOM  12901 2HB  LYS A 835      -4.778 -46.992 115.726  1.00 42.780          H  
ATOM  12902 1HG  LYS A 835      -4.070 -45.767 113.740  1.00 42.780          H  
ATOM  12903 2HG  LYS A 835      -3.381 -44.523 114.783  1.00 42.780          H  
ATOM  12904 1HD  LYS A 835      -1.885 -46.258 115.809  1.00 42.780          H  
ATOM  12905 2HD  LYS A 835      -2.573 -47.469 114.719  1.00 42.780          H  
ATOM  12906 1HE  LYS A 835      -0.538 -46.760 113.699  1.00 42.780          H  
ATOM  12907 2HE  LYS A 835      -1.840 -45.963 112.796  1.00 42.780          H  
ATOM  12908 1HZ  LYS A 835      -0.058 -44.422 113.316  1.00 42.780          H  
ATOM  12909 2HZ  LYS A 835      -1.419 -43.942 114.101  1.00 42.780          H  
ATOM  12910 3HZ  LYS A 835      -0.204 -44.674 114.940  1.00 42.780          H  
ATOM  12911  N   LEU A 836      -7.156 -45.339 117.765  1.00 26.300          N  
ATOM  12912  CA  LEU A 836      -8.184 -45.840 118.666  1.00 26.740          C  
ATOM  12913  C   LEU A 836      -9.548 -45.548 118.058  1.00 26.790          C  
ATOM  12914  O   LEU A 836     -10.397 -46.431 117.993  1.00 27.020          O  
ATOM  12915  CB  LEU A 836      -8.054 -45.155 120.030  1.00 37.260          C  
ATOM  12916  CG  LEU A 836      -8.965 -45.566 121.160  1.00 37.260          C  
ATOM  12917  CD1 LEU A 836      -8.759 -47.042 121.516  1.00 37.260          C  
ATOM  12918  CD2 LEU A 836      -8.648 -44.672 122.361  1.00 37.260          C  
ATOM  12919  H   LEU A 836      -6.464 -44.668 118.114  1.00 31.560          H  
ATOM  12920  HA  LEU A 836      -8.062 -46.912 118.766  1.00 32.090          H  
ATOM  12921 1HB  LEU A 836      -7.033 -45.237 120.358  1.00 44.710          H  
ATOM  12922 2HB  LEU A 836      -8.261 -44.113 119.879  1.00 44.710          H  
ATOM  12923  HG  LEU A 836      -9.991 -45.429 120.858  1.00 44.710          H  
ATOM  12924 1HD1 LEU A 836      -9.413 -47.311 122.340  1.00 44.710          H  
ATOM  12925 2HD1 LEU A 836      -8.992 -47.672 120.662  1.00 44.710          H  
ATOM  12926 3HD1 LEU A 836      -7.730 -47.197 121.818  1.00 44.710          H  
ATOM  12927 1HD2 LEU A 836      -9.300 -44.929 123.196  1.00 44.710          H  
ATOM  12928 2HD2 LEU A 836      -7.601 -44.814 122.656  1.00 44.710          H  
ATOM  12929 3HD2 LEU A 836      -8.801 -43.628 122.090  1.00 44.710          H  
ATOM  12930  N   VAL A 837      -9.714 -44.338 117.510  1.00 26.590          N  
ATOM  12931  CA  VAL A 837     -10.955 -43.944 116.854  1.00 26.590          C  
ATOM  12932  C   VAL A 837     -11.237 -44.898 115.681  1.00 26.370          C  
ATOM  12933  O   VAL A 837     -12.342 -45.422 115.554  1.00 26.550          O  
ATOM  12934  CB  VAL A 837     -10.856 -42.470 116.354  1.00 37.230          C  
ATOM  12935  CG1 VAL A 837     -12.030 -42.105 115.485  1.00 37.230          C  
ATOM  12936  CG2 VAL A 837     -10.815 -41.507 117.544  1.00 37.230          C  
ATOM  12937  H   VAL A 837      -8.960 -43.658 117.634  1.00 31.910          H  
ATOM  12938  HA  VAL A 837     -11.770 -44.024 117.573  1.00 31.910          H  
ATOM  12939  HB  VAL A 837      -9.953 -42.362 115.766  1.00 44.670          H  
ATOM  12940 1HG1 VAL A 837     -11.918 -41.077 115.164  1.00 44.670          H  
ATOM  12941 2HG1 VAL A 837     -12.081 -42.751 114.609  1.00 44.670          H  
ATOM  12942 3HG1 VAL A 837     -12.932 -42.195 116.051  1.00 44.670          H  
ATOM  12943 1HG2 VAL A 837     -10.725 -40.485 117.180  1.00 44.670          H  
ATOM  12944 2HG2 VAL A 837     -11.719 -41.602 118.097  1.00 44.670          H  
ATOM  12945 3HG2 VAL A 837      -9.982 -41.733 118.180  1.00 44.670          H  
ATOM  12946  N   GLU A 838     -10.226 -45.214 114.867  1.00 25.990          N  
ATOM  12947  CA  GLU A 838     -10.443 -46.140 113.752  1.00 25.760          C  
ATOM  12948  C   GLU A 838     -10.955 -47.510 114.243  1.00 26.070          C  
ATOM  12949  O   GLU A 838     -11.765 -48.152 113.570  1.00 26.090          O  
ATOM  12950  CB  GLU A 838      -9.147 -46.376 112.952  1.00 36.160          C  
ATOM  12951  CG  GLU A 838      -8.624 -45.207 112.115  1.00 36.160          C  
ATOM  12952  CD  GLU A 838      -7.266 -45.528 111.474  1.00 36.160          C  
ATOM  12953  OE1 GLU A 838      -6.619 -46.438 111.935  1.00 36.160          O  
ATOM  12954  OE2 GLU A 838      -6.900 -44.884 110.526  1.00 36.160          O  
ATOM  12955  H   GLU A 838      -9.323 -44.740 114.987  1.00 31.190          H  
ATOM  12956  HA  GLU A 838     -11.192 -45.709 113.091  1.00 30.910          H  
ATOM  12957 1HB  GLU A 838      -8.357 -46.680 113.626  1.00 43.390          H  
ATOM  12958 2HB  GLU A 838      -9.312 -47.197 112.265  1.00 43.390          H  
ATOM  12959 1HG  GLU A 838      -9.345 -44.968 111.334  1.00 43.390          H  
ATOM  12960 2HG  GLU A 838      -8.521 -44.333 112.760  1.00 43.390          H  
ATOM  12961  N   ALA A 839     -10.503 -47.937 115.432  1.00 26.330          N  
ATOM  12962  CA  ALA A 839     -10.854 -49.227 116.038  1.00 26.670          C  
ATOM  12963  C   ALA A 839     -12.227 -49.279 116.724  1.00 27.100          C  
ATOM  12964  O   ALA A 839     -12.578 -50.346 117.233  1.00 27.190          O  
ATOM  12965  CB  ALA A 839      -9.800 -49.622 117.053  1.00 37.200          C  
ATOM  12966  H   ALA A 839      -9.803 -47.356 115.912  1.00 31.600          H  
ATOM  12967  HA  ALA A 839     -10.868 -49.969 115.249  1.00 32.000          H  
ATOM  12968 1HB  ALA A 839     -10.024 -50.602 117.463  1.00 44.640          H  
ATOM  12969 2HB  ALA A 839      -8.861 -49.646 116.559  1.00 44.640          H  
ATOM  12970 3HB  ALA A 839      -9.767 -48.890 117.854  1.00 44.640          H  
ATOM  12971  N   ARG A 840     -12.975 -48.153 116.748  1.00 27.380          N  
ATOM  12972  CA  ARG A 840     -14.338 -47.955 117.316  1.00 27.790          C  
ATOM  12973  C   ARG A 840     -14.546 -47.442 118.783  1.00 27.580          C  
ATOM  12974  O   ARG A 840     -15.628 -46.893 119.035  1.00 28.180          O  
ATOM  12975  CB  ARG A 840     -15.179 -49.218 117.171  1.00 38.740          C  
ATOM  12976  CG  ARG A 840     -15.434 -49.674 115.721  1.00 38.740          C  
ATOM  12977  CD  ARG A 840     -16.302 -50.879 115.679  1.00 38.740          C  
ATOM  12978  NE  ARG A 840     -16.299 -51.534 114.361  1.00 38.740          N  
ATOM  12979  CZ  ARG A 840     -17.015 -51.190 113.262  1.00 38.740          C  
ATOM  12980  NH1 ARG A 840     -17.830 -50.142 113.263  1.00 38.740          N  
ATOM  12981  NH2 ARG A 840     -16.880 -51.932 112.170  1.00 38.740          N  
ATOM  12982  H   ARG A 840     -12.567 -47.324 116.299  1.00 32.860          H  
ATOM  12983  HA  ARG A 840     -14.807 -47.207 116.676  1.00 33.350          H  
ATOM  12984 1HB  ARG A 840     -14.816 -50.040 117.769  1.00 46.490          H  
ATOM  12985 2HB  ARG A 840     -16.162 -48.983 117.561  1.00 46.490          H  
ATOM  12986 1HG  ARG A 840     -15.919 -48.870 115.177  1.00 46.490          H  
ATOM  12987 2HG  ARG A 840     -14.497 -49.926 115.230  1.00 46.490          H  
ATOM  12988 1HD  ARG A 840     -15.932 -51.600 116.408  1.00 46.490          H  
ATOM  12989 2HD  ARG A 840     -17.324 -50.605 115.933  1.00 46.490          H  
ATOM  12990  HE  ARG A 840     -15.693 -52.382 114.282  1.00 46.490          H  
ATOM  12991 1HH1 ARG A 840     -17.933 -49.579 114.092  1.00 46.490          H  
ATOM  12992 2HH1 ARG A 840     -18.353 -49.907 112.430  1.00 46.490          H  
ATOM  12993 1HH2 ARG A 840     -16.237 -52.758 112.188  1.00 46.490          H  
ATOM  12994 2HH2 ARG A 840     -17.392 -51.715 111.334  1.00 46.490          H  
ATOM  12995  N   PRO A 841     -13.644 -47.618 119.783  1.00 26.770          N  
ATOM  12996  CA  PRO A 841     -13.659 -46.886 121.034  1.00 26.430          C  
ATOM  12997  C   PRO A 841     -13.547 -45.446 120.632  1.00 26.080          C  
ATOM  12998  O   PRO A 841     -13.148 -45.182 119.499  1.00 26.060          O  
ATOM  12999  CB  PRO A 841     -12.457 -47.418 121.795  1.00 39.640          C  
ATOM  13000  CG  PRO A 841     -12.222 -48.776 121.205  1.00 39.640          C  
ATOM  13001  CD  PRO A 841     -12.612 -48.636 119.749  1.00 39.640          C  
ATOM  13002  HA  PRO A 841     -14.606 -47.077 121.573  1.00 31.720          H  
ATOM  13003 1HB  PRO A 841     -11.632 -46.738 121.655  1.00 47.570          H  
ATOM  13004 2HB  PRO A 841     -12.672 -47.439 122.872  1.00 47.570          H  
ATOM  13005 1HG  PRO A 841     -11.170 -49.069 121.326  1.00 47.570          H  
ATOM  13006 2HG  PRO A 841     -12.821 -49.534 121.735  1.00 47.570          H  
ATOM  13007 1HD  PRO A 841     -11.743 -48.284 119.188  1.00 47.570          H  
ATOM  13008 2HD  PRO A 841     -13.018 -49.581 119.403  1.00 47.570          H  
ATOM  13009  N   MET A 842     -14.027 -44.530 121.464  1.00 25.890          N  
ATOM  13010  CA  MET A 842     -14.054 -43.082 121.219  1.00 25.610          C  
ATOM  13011  C   MET A 842     -15.314 -42.794 120.428  1.00 26.540          C  
ATOM  13012  O   MET A 842     -16.172 -42.029 120.873  1.00 26.680          O  
ATOM  13013  CB  MET A 842     -12.826 -42.553 120.471  1.00 35.970          C  
ATOM  13014  CG  MET A 842     -11.498 -42.681 121.207  1.00 35.970          C  
ATOM  13015  SD  MET A 842     -11.388 -41.728 122.728  1.00 35.970          S  
ATOM  13016  CE  MET A 842     -11.340 -40.041 122.117  1.00 35.970          C  
ATOM  13017  H   MET A 842     -14.426 -44.831 122.358  1.00 31.070          H  
ATOM  13018  HA  MET A 842     -14.139 -42.563 122.174  1.00 30.730          H  
ATOM  13019 1HB  MET A 842     -12.733 -42.984 119.508  1.00 43.160          H  
ATOM  13020 2HB  MET A 842     -12.986 -41.503 120.287  1.00 43.160          H  
ATOM  13021 1HG  MET A 842     -11.370 -43.719 121.461  1.00 43.160          H  
ATOM  13022 2HG  MET A 842     -10.678 -42.394 120.550  1.00 43.160          H  
ATOM  13023 1HE  MET A 842     -11.253 -39.354 122.959  1.00 43.160          H  
ATOM  13024 2HE  MET A 842     -10.483 -39.916 121.460  1.00 43.160          H  
ATOM  13025 3HE  MET A 842     -12.250 -39.813 121.570  1.00 43.160          H  
ATOM  13026  N   ILE A 843     -15.458 -43.464 119.286  1.00 27.240          N  
ATOM  13027  CA  ILE A 843     -16.660 -43.320 118.491  1.00 28.200          C  
ATOM  13028  C   ILE A 843     -17.848 -43.811 119.292  1.00 28.720          C  
ATOM  13029  O   ILE A 843     -18.851 -43.107 119.410  1.00 29.180          O  
ATOM  13030  CB  ILE A 843     -16.589 -44.109 117.167  1.00 39.100          C  
ATOM  13031  CG1 ILE A 843     -15.535 -43.483 116.266  1.00 39.100          C  
ATOM  13032  CG2 ILE A 843     -17.968 -44.151 116.502  1.00 39.100          C  
ATOM  13033  CD1 ILE A 843     -15.168 -44.307 115.038  1.00 39.100          C  
ATOM  13034  H   ILE A 843     -14.686 -44.080 119.010  1.00 32.690          H  
ATOM  13035  HA  ILE A 843     -16.808 -42.266 118.263  1.00 33.840          H  
ATOM  13036  HB  ILE A 843     -16.268 -45.124 117.373  1.00 46.920          H  
ATOM  13037 1HG1 ILE A 843     -15.877 -42.503 115.943  1.00 46.920          H  
ATOM  13038 2HG1 ILE A 843     -14.635 -43.360 116.860  1.00 46.920          H  
ATOM  13039 1HG2 ILE A 843     -17.929 -44.715 115.581  1.00 46.920          H  
ATOM  13040 2HG2 ILE A 843     -18.681 -44.629 117.158  1.00 46.920          H  
ATOM  13041 3HG2 ILE A 843     -18.299 -43.134 116.289  1.00 46.920          H  
ATOM  13042 1HD1 ILE A 843     -14.391 -43.792 114.476  1.00 46.920          H  
ATOM  13043 2HD1 ILE A 843     -14.796 -45.277 115.347  1.00 46.920          H  
ATOM  13044 3HD1 ILE A 843     -16.028 -44.444 114.398  1.00 46.920          H  
ATOM  13045  N   HIS A 844     -17.738 -44.991 119.900  1.00 28.680          N  
ATOM  13046  CA  HIS A 844     -18.869 -45.493 120.652  1.00 29.250          C  
ATOM  13047  C   HIS A 844     -19.285 -44.573 121.797  1.00 28.910          C  
ATOM  13048  O   HIS A 844     -20.489 -44.360 121.988  1.00 29.520          O  
ATOM  13049  CB  HIS A 844     -18.567 -46.894 121.182  1.00 40.720          C  
ATOM  13050  CG  HIS A 844     -18.604 -47.953 120.117  1.00 40.720          C  
ATOM  13051  ND1 HIS A 844     -18.145 -49.236 120.330  1.00 40.720          N  
ATOM  13052  CD2 HIS A 844     -19.054 -47.920 118.836  1.00 40.720          C  
ATOM  13053  CE1 HIS A 844     -18.317 -49.949 119.229  1.00 40.720          C  
ATOM  13054  NE2 HIS A 844     -18.873 -49.174 118.313  1.00 40.720          N  
ATOM  13055  H   HIS A 844     -16.901 -45.570 119.768  1.00 34.420          H  
ATOM  13056  HA  HIS A 844     -19.726 -45.571 119.988  1.00 35.100          H  
ATOM  13057 1HB  HIS A 844     -17.569 -46.898 121.632  1.00 48.870          H  
ATOM  13058 2HB  HIS A 844     -19.281 -47.154 121.961  1.00 48.870          H  
ATOM  13059  HD1 HIS A 844     -17.560 -49.526 121.087  1.00 48.870          H  
ATOM  13060  HD2 HIS A 844     -19.501 -47.138 118.222  1.00 48.870          H  
ATOM  13061  HE1 HIS A 844     -18.017 -50.995 119.192  1.00 48.870          H  
ATOM  13062  N   GLU A 845     -18.334 -44.002 122.546  1.00 27.950          N  
ATOM  13063  CA  GLU A 845     -18.719 -43.106 123.629  1.00 27.630          C  
ATOM  13064  C   GLU A 845     -19.365 -41.822 123.102  1.00 27.900          C  
ATOM  13065  O   GLU A 845     -20.326 -41.330 123.692  1.00 28.220          O  
ATOM  13066  CB  GLU A 845     -17.517 -42.785 124.518  1.00 38.810          C  
ATOM  13067  CG  GLU A 845     -16.999 -43.988 125.334  1.00 38.810          C  
ATOM  13068  CD  GLU A 845     -16.126 -44.903 124.531  1.00 38.810          C  
ATOM  13069  OE1 GLU A 845     -15.841 -44.553 123.413  1.00 38.810          O  
ATOM  13070  OE2 GLU A 845     -15.755 -45.939 125.009  1.00 38.810          O  
ATOM  13071  H   GLU A 845     -17.342 -44.210 122.398  1.00 33.540          H  
ATOM  13072  HA  GLU A 845     -19.457 -43.617 124.243  1.00 33.160          H  
ATOM  13073 1HB  GLU A 845     -16.700 -42.408 123.898  1.00 46.570          H  
ATOM  13074 2HB  GLU A 845     -17.787 -41.996 125.218  1.00 46.570          H  
ATOM  13075 1HG  GLU A 845     -16.433 -43.618 126.188  1.00 46.570          H  
ATOM  13076 2HG  GLU A 845     -17.853 -44.548 125.714  1.00 46.570          H  
ATOM  13077  N   LEU A 846     -18.839 -41.275 122.001  1.00 27.820          N  
ATOM  13078  CA  LEU A 846     -19.389 -40.065 121.398  1.00 28.080          C  
ATOM  13079  C   LEU A 846     -20.797 -40.263 120.831  1.00 29.140          C  
ATOM  13080  O   LEU A 846     -21.636 -39.366 120.937  1.00 29.400          O  
ATOM  13081  CB  LEU A 846     -18.452 -39.579 120.282  1.00 39.210          C  
ATOM  13082  CG  LEU A 846     -17.067 -39.006 120.726  1.00 39.210          C  
ATOM  13083  CD1 LEU A 846     -16.184 -38.837 119.492  1.00 39.210          C  
ATOM  13084  CD2 LEU A 846     -17.250 -37.656 121.428  1.00 39.210          C  
ATOM  13085  H   LEU A 846     -17.998 -41.692 121.588  1.00 33.380          H  
ATOM  13086  HA  LEU A 846     -19.459 -39.310 122.173  1.00 33.700          H  
ATOM  13087 1HB  LEU A 846     -18.256 -40.429 119.623  1.00 47.050          H  
ATOM  13088 2HB  LEU A 846     -18.968 -38.815 119.705  1.00 47.050          H  
ATOM  13089  HG  LEU A 846     -16.584 -39.697 121.408  1.00 47.050          H  
ATOM  13090 1HD1 LEU A 846     -15.211 -38.449 119.791  1.00 47.050          H  
ATOM  13091 2HD1 LEU A 846     -16.052 -39.807 119.009  1.00 47.050          H  
ATOM  13092 3HD1 LEU A 846     -16.653 -38.144 118.796  1.00 47.050          H  
ATOM  13093 1HD2 LEU A 846     -16.275 -37.272 121.721  1.00 47.050          H  
ATOM  13094 2HD2 LEU A 846     -17.727 -36.953 120.745  1.00 47.050          H  
ATOM  13095 3HD2 LEU A 846     -17.864 -37.769 122.314  1.00 47.050          H  
ATOM  13096  N   LEU A 847     -21.058 -41.428 120.225  1.00 29.750          N  
ATOM  13097  CA  LEU A 847     -22.375 -41.708 119.658  1.00 30.790          C  
ATOM  13098  C   LEU A 847     -23.422 -42.047 120.719  1.00 31.180          C  
ATOM  13099  O   LEU A 847     -24.592 -41.683 120.582  1.00 31.920          O  
ATOM  13100  CB  LEU A 847     -22.309 -42.903 118.696  1.00 42.690          C  
ATOM  13101  CG  LEU A 847     -21.504 -42.758 117.389  1.00 42.690          C  
ATOM  13102  CD1 LEU A 847     -21.489 -44.116 116.706  1.00 42.690          C  
ATOM  13103  CD2 LEU A 847     -22.110 -41.698 116.479  1.00 42.690          C  
ATOM  13104  H   LEU A 847     -20.300 -42.108 120.114  1.00 35.700          H  
ATOM  13105  HA  LEU A 847     -22.714 -40.821 119.134  1.00 36.950          H  
ATOM  13106 1HB  LEU A 847     -21.863 -43.734 119.247  1.00 51.230          H  
ATOM  13107 2HB  LEU A 847     -23.325 -43.184 118.432  1.00 51.230          H  
ATOM  13108  HG  LEU A 847     -20.481 -42.480 117.622  1.00 51.230          H  
ATOM  13109 1HD1 LEU A 847     -20.908 -44.055 115.786  1.00 51.230          H  
ATOM  13110 2HD1 LEU A 847     -21.040 -44.852 117.371  1.00 51.230          H  
ATOM  13111 3HD1 LEU A 847     -22.506 -44.416 116.469  1.00 51.230          H  
ATOM  13112 1HD2 LEU A 847     -21.520 -41.633 115.565  1.00 51.230          H  
ATOM  13113 2HD2 LEU A 847     -23.136 -41.970 116.230  1.00 51.230          H  
ATOM  13114 3HD2 LEU A 847     -22.103 -40.731 116.972  1.00 51.230          H  
ATOM  13115  N   THR A 848     -23.017 -42.772 121.758  1.00 30.740          N  
ATOM  13116  CA  THR A 848     -23.927 -43.200 122.814  1.00 31.140          C  
ATOM  13117  C   THR A 848     -24.570 -42.031 123.551  1.00 31.220          C  
ATOM  13118  O   THR A 848     -23.897 -41.113 124.017  1.00 31.100          O  
ATOM  13119  CB  THR A 848     -23.202 -44.114 123.836  1.00 43.440          C  
ATOM  13120  OG1 THR A 848     -22.689 -45.272 123.162  1.00 43.440          O  
ATOM  13121  CG2 THR A 848     -24.167 -44.575 124.943  1.00 43.440          C  
ATOM  13122  H   THR A 848     -22.046 -43.075 121.808  1.00 36.890          H  
ATOM  13123  HA  THR A 848     -24.724 -43.781 122.353  1.00 37.370          H  
ATOM  13124  HB  THR A 848     -22.366 -43.566 124.280  1.00 52.120          H  
ATOM  13125  HG1 THR A 848     -21.936 -45.002 122.599  1.00 52.120          H  
ATOM  13126 1HG2 THR A 848     -23.628 -45.220 125.635  1.00 52.120          H  
ATOM  13127 2HG2 THR A 848     -24.558 -43.721 125.491  1.00 52.120          H  
ATOM  13128 3HG2 THR A 848     -24.991 -45.130 124.499  1.00 52.120          H  
ATOM  13129  N   GLU A 849     -25.887 -42.104 123.716  1.00 31.490          N  
ATOM  13130  CA  GLU A 849     -26.620 -41.082 124.440  1.00 31.620          C  
ATOM  13131  C   GLU A 849     -27.700 -41.769 125.256  1.00 33.070          C  
ATOM  13132  O   GLU A 849     -28.413 -42.636 124.737  1.00 33.900          O  
ATOM  13133  CB  GLU A 849     -27.236 -40.071 123.470  1.00 44.220          C  
ATOM  13134  CG  GLU A 849     -27.921 -38.873 124.133  1.00 44.220          C  
ATOM  13135  CD  GLU A 849     -28.466 -37.886 123.141  1.00 44.220          C  
ATOM  13136  OE1 GLU A 849     -28.351 -38.132 121.968  1.00 44.220          O  
ATOM  13137  OE2 GLU A 849     -28.967 -36.861 123.555  1.00 44.220          O  
ATOM  13138  H   GLU A 849     -26.383 -42.883 123.309  1.00 37.790          H  
ATOM  13139  HA  GLU A 849     -25.941 -40.563 125.116  1.00 37.940          H  
ATOM  13140 1HB  GLU A 849     -26.461 -39.695 122.797  1.00 53.060          H  
ATOM  13141 2HB  GLU A 849     -27.978 -40.571 122.860  1.00 53.060          H  
ATOM  13142 1HG  GLU A 849     -28.732 -39.224 124.743  1.00 53.060          H  
ATOM  13143 2HG  GLU A 849     -27.204 -38.372 124.781  1.00 53.060          H  
ATOM  13144  N   GLY A 850     -27.823 -41.390 126.532  1.00 33.380          N  
ATOM  13145  CA  GLY A 850     -28.812 -41.999 127.420  1.00 34.740          C  
ATOM  13146  C   GLY A 850     -30.238 -41.841 126.918  1.00 35.500          C  
ATOM  13147  O   GLY A 850     -31.051 -42.755 127.055  1.00 36.640          O  
ATOM  13148  H   GLY A 850     -27.199 -40.680 126.894  1.00 40.060          H  
ATOM  13149 1HA  GLY A 850     -28.582 -43.059 127.537  1.00 41.690          H  
ATOM  13150 2HA  GLY A 850     -28.724 -41.550 128.410  1.00 41.690          H  
ATOM  13151  N   ARG A 851     -30.533 -40.698 126.303  1.00 34.880          N  
ATOM  13152  CA  ARG A 851     -31.866 -40.430 125.787  1.00 35.510          C  
ATOM  13153  C   ARG A 851     -32.253 -41.428 124.706  1.00 35.850          C  
ATOM  13154  O   ARG A 851     -33.404 -41.884 124.654  1.00 36.900          O  
ATOM  13155  CB  ARG A 851     -31.928 -39.029 125.203  1.00 49.460          C  
ATOM  13156  CG  ARG A 851     -31.804 -37.919 126.219  1.00 49.460          C  
ATOM  13157  CD  ARG A 851     -31.930 -36.576 125.599  1.00 49.460          C  
ATOM  13158  NE  ARG A 851     -31.678 -35.521 126.572  1.00 49.460          N  
ATOM  13159  CZ  ARG A 851     -30.481 -34.916 126.800  1.00 49.460          C  
ATOM  13160  NH1 ARG A 851     -29.389 -35.241 126.114  1.00 49.460          N  
ATOM  13161  NH2 ARG A 851     -30.405 -33.977 127.735  1.00 49.460          N  
ATOM  13162  H   ARG A 851     -29.817 -39.989 126.245  1.00 41.860          H  
ATOM  13163  HA  ARG A 851     -32.580 -40.509 126.607  1.00 42.610          H  
ATOM  13164 1HB  ARG A 851     -31.134 -38.900 124.469  1.00 59.350          H  
ATOM  13165 2HB  ARG A 851     -32.874 -38.896 124.681  1.00 59.350          H  
ATOM  13166 1HG  ARG A 851     -32.586 -38.026 126.969  1.00 59.350          H  
ATOM  13167 2HG  ARG A 851     -30.830 -37.978 126.702  1.00 59.350          H  
ATOM  13168 1HD  ARG A 851     -31.228 -36.475 124.773  1.00 59.350          H  
ATOM  13169 2HD  ARG A 851     -32.945 -36.452 125.222  1.00 59.350          H  
ATOM  13170  HE  ARG A 851     -32.464 -35.220 127.134  1.00 59.350          H  
ATOM  13171 1HH1 ARG A 851     -29.404 -35.955 125.365  1.00 59.350          H  
ATOM  13172 2HH1 ARG A 851     -28.518 -34.772 126.307  1.00 59.350          H  
ATOM  13173 1HH2 ARG A 851     -31.228 -33.721 128.264  1.00 59.350          H  
ATOM  13174 2HH2 ARG A 851     -29.526 -33.516 127.921  1.00 59.350          H  
ATOM  13175  N   ARG A 852     -31.289 -41.760 123.843  1.00 34.960          N  
ATOM  13176  CA  ARG A 852     -31.528 -42.673 122.744  1.00 35.220          C  
ATOM  13177  C   ARG A 852     -31.662 -44.087 123.253  1.00 36.420          C  
ATOM  13178  O   ARG A 852     -32.524 -44.832 122.783  1.00 37.240          O  
ATOM  13179  CB  ARG A 852     -30.417 -42.592 121.719  1.00 49.200          C  
ATOM  13180  CG  ARG A 852     -30.393 -41.304 120.910  1.00 49.200          C  
ATOM  13181  CD  ARG A 852     -29.224 -41.255 120.009  1.00 49.200          C  
ATOM  13182  NE  ARG A 852     -29.271 -42.309 118.997  1.00 49.200          N  
ATOM  13183  CZ  ARG A 852     -28.225 -42.684 118.228  1.00 49.200          C  
ATOM  13184  NH1 ARG A 852     -27.061 -42.079 118.353  1.00 49.200          N  
ATOM  13185  NH2 ARG A 852     -28.372 -43.665 117.346  1.00 49.200          N  
ATOM  13186  H   ARG A 852     -30.360 -41.375 123.979  1.00 41.950          H  
ATOM  13187  HA  ARG A 852     -32.460 -42.389 122.256  1.00 42.260          H  
ATOM  13188 1HB  ARG A 852     -29.454 -42.683 122.222  1.00 59.040          H  
ATOM  13189 2HB  ARG A 852     -30.505 -43.427 121.027  1.00 59.040          H  
ATOM  13190 1HG  ARG A 852     -31.297 -41.233 120.308  1.00 59.040          H  
ATOM  13191 2HG  ARG A 852     -30.337 -40.447 121.588  1.00 59.040          H  
ATOM  13192 1HD  ARG A 852     -29.196 -40.289 119.506  1.00 59.040          H  
ATOM  13193 2HD  ARG A 852     -28.318 -41.382 120.600  1.00 59.040          H  
ATOM  13194  HE  ARG A 852     -30.148 -42.795 118.864  1.00 59.040          H  
ATOM  13195 1HH1 ARG A 852     -26.948 -41.324 119.024  1.00 59.040          H  
ATOM  13196 2HH1 ARG A 852     -26.284 -42.360 117.778  1.00 59.040          H  
ATOM  13197 1HH2 ARG A 852     -29.260 -44.140 117.250  1.00 59.040          H  
ATOM  13198 2HH2 ARG A 852     -27.595 -43.954 116.770  1.00 59.040          H  
ATOM  13199  N   SER A 853     -30.827 -44.454 124.227  1.00 36.550          N  
ATOM  13200  CA  SER A 853     -30.885 -45.794 124.783  1.00 37.720          C  
ATOM  13201  C   SER A 853     -32.250 -46.033 125.411  1.00 38.520          C  
ATOM  13202  O   SER A 853     -32.913 -47.035 125.115  1.00 38.710          O  
ATOM  13203  CB  SER A 853     -29.797 -45.978 125.821  1.00 52.340          C  
ATOM  13204  OG  SER A 853     -29.840 -47.266 126.374  1.00 52.340          O  
ATOM  13205  H   SER A 853     -30.109 -43.800 124.557  1.00 43.860          H  
ATOM  13206  HA  SER A 853     -30.738 -46.515 123.980  1.00 45.260          H  
ATOM  13207 1HB  SER A 853     -28.824 -45.803 125.361  1.00 62.810          H  
ATOM  13208 2HB  SER A 853     -29.922 -45.236 126.608  1.00 62.810          H  
ATOM  13209  HG  SER A 853     -29.127 -47.299 127.014  1.00 62.810          H  
ATOM  13210  N   LYS A 854     -32.700 -45.082 126.245  1.00 39.040          N  
ATOM  13211  CA  LYS A 854     -33.992 -45.192 126.907  1.00 39.900          C  
ATOM  13212  C   LYS A 854     -35.141 -45.227 125.910  1.00 40.070          C  
ATOM  13213  O   LYS A 854     -36.090 -46.001 126.086  1.00 40.820          O  
ATOM  13214  CB  LYS A 854     -34.178 -44.040 127.891  1.00 55.520          C  
ATOM  13215  CG  LYS A 854     -33.294 -44.138 129.132  1.00 55.520          C  
ATOM  13216  CD  LYS A 854     -33.483 -42.939 130.052  1.00 55.520          C  
ATOM  13217  CE  LYS A 854     -32.582 -43.033 131.281  1.00 55.520          C  
ATOM  13218  NZ  LYS A 854     -32.731 -41.849 132.178  1.00 55.520          N  
ATOM  13219  H   LYS A 854     -32.104 -44.273 126.446  1.00 46.850          H  
ATOM  13220  HA  LYS A 854     -34.008 -46.128 127.465  1.00 47.880          H  
ATOM  13221 1HB  LYS A 854     -33.940 -43.099 127.386  1.00 66.620          H  
ATOM  13222 2HB  LYS A 854     -35.218 -43.992 128.207  1.00 66.620          H  
ATOM  13223 1HG  LYS A 854     -33.541 -45.049 129.676  1.00 66.620          H  
ATOM  13224 2HG  LYS A 854     -32.251 -44.195 128.826  1.00 66.620          H  
ATOM  13225 1HD  LYS A 854     -33.239 -42.027 129.502  1.00 66.620          H  
ATOM  13226 2HD  LYS A 854     -34.522 -42.884 130.374  1.00 66.620          H  
ATOM  13227 1HE  LYS A 854     -32.834 -43.933 131.839  1.00 66.620          H  
ATOM  13228 2HE  LYS A 854     -31.543 -43.099 130.954  1.00 66.620          H  
ATOM  13229 1HZ  LYS A 854     -32.118 -41.950 132.975  1.00 66.620          H  
ATOM  13230 2HZ  LYS A 854     -32.487 -41.009 131.672  1.00 66.620          H  
ATOM  13231 3HZ  LYS A 854     -33.687 -41.782 132.497  1.00 66.620          H  
ATOM  13232  N   THR A 855     -35.059 -44.408 124.857  1.00 39.430          N  
ATOM  13233  CA  THR A 855     -36.094 -44.372 123.844  1.00 39.590          C  
ATOM  13234  C   THR A 855     -36.205 -45.706 123.132  1.00 39.370          C  
ATOM  13235  O   THR A 855     -37.308 -46.241 122.969  1.00 39.800          O  
ATOM  13236  CB  THR A 855     -35.808 -43.266 122.805  1.00 55.360          C  
ATOM  13237  OG1 THR A 855     -35.815 -41.982 123.451  1.00 55.360          O  
ATOM  13238  CG2 THR A 855     -36.859 -43.291 121.701  1.00 55.360          C  
ATOM  13239  H   THR A 855     -34.281 -43.751 124.771  1.00 47.320          H  
ATOM  13240  HA  THR A 855     -37.045 -44.161 124.329  1.00 47.510          H  
ATOM  13241  HB  THR A 855     -34.825 -43.429 122.364  1.00 66.430          H  
ATOM  13242  HG1 THR A 855     -35.025 -41.905 124.030  1.00 66.430          H  
ATOM  13243 1HG2 THR A 855     -36.638 -42.506 120.982  1.00 66.430          H  
ATOM  13244 2HG2 THR A 855     -36.843 -44.253 121.194  1.00 66.430          H  
ATOM  13245 3HG2 THR A 855     -37.844 -43.124 122.133  1.00 66.430          H  
ATOM  13246  N   ASN A 856     -35.067 -46.258 122.714  1.00 38.730          N  
ATOM  13247  CA  ASN A 856     -35.089 -47.506 121.986  1.00 38.500          C  
ATOM  13248  C   ASN A 856     -35.561 -48.646 122.872  1.00 39.190          C  
ATOM  13249  O   ASN A 856     -36.306 -49.516 122.406  1.00 40.070          O  
ATOM  13250  CB  ASN A 856     -33.724 -47.764 121.402  1.00 53.990          C  
ATOM  13251  CG  ASN A 856     -33.448 -46.814 120.283  1.00 53.990          C  
ATOM  13252  OD1 ASN A 856     -34.381 -46.244 119.699  1.00 53.990          O  
ATOM  13253  ND2 ASN A 856     -32.199 -46.618 119.976  1.00 53.990          N  
ATOM  13254  H   ASN A 856     -34.177 -45.771 122.866  1.00 46.480          H  
ATOM  13255  HA  ASN A 856     -35.806 -47.414 121.172  1.00 46.200          H  
ATOM  13256 1HB  ASN A 856     -32.964 -47.632 122.178  1.00 64.790          H  
ATOM  13257 2HB  ASN A 856     -33.659 -48.788 121.034  1.00 64.790          H  
ATOM  13258 1HD2 ASN A 856     -31.956 -45.992 119.237  1.00 64.790          H  
ATOM  13259 2HD2 ASN A 856     -31.480 -47.095 120.488  1.00 64.790          H  
ATOM  13260  N   LYS A 857     -35.160 -48.635 124.154  1.00 38.810          N  
ATOM  13261  CA  LYS A 857     -35.595 -49.663 125.081  1.00 39.430          C  
ATOM  13262  C   LYS A 857     -37.102 -49.623 125.218  1.00 39.620          C  
ATOM  13263  O   LYS A 857     -37.754 -50.661 125.188  1.00 40.430          O  
ATOM  13264  CB  LYS A 857     -34.943 -49.504 126.454  1.00 54.950          C  
ATOM  13265  CG  LYS A 857     -35.342 -50.595 127.471  1.00 54.950          C  
ATOM  13266  CD  LYS A 857     -34.603 -50.422 128.796  1.00 54.950          C  
ATOM  13267  CE  LYS A 857     -35.029 -51.479 129.813  1.00 54.950          C  
ATOM  13268  NZ  LYS A 857     -34.306 -51.330 131.113  1.00 54.950          N  
ATOM  13269  H   LYS A 857     -34.506 -47.916 124.483  1.00 46.570          H  
ATOM  13270  HA  LYS A 857     -35.320 -50.635 124.673  1.00 47.320          H  
ATOM  13271 1HB  LYS A 857     -33.858 -49.512 126.340  1.00 65.940          H  
ATOM  13272 2HB  LYS A 857     -35.216 -48.532 126.868  1.00 65.940          H  
ATOM  13273 1HG  LYS A 857     -36.416 -50.541 127.659  1.00 65.940          H  
ATOM  13274 2HG  LYS A 857     -35.118 -51.577 127.054  1.00 65.940          H  
ATOM  13275 1HD  LYS A 857     -33.527 -50.499 128.627  1.00 65.940          H  
ATOM  13276 2HD  LYS A 857     -34.820 -49.432 129.199  1.00 65.940          H  
ATOM  13277 1HE  LYS A 857     -36.100 -51.387 129.993  1.00 65.940          H  
ATOM  13278 2HE  LYS A 857     -34.824 -52.468 129.406  1.00 65.940          H  
ATOM  13279 1HZ  LYS A 857     -34.615 -52.046 131.756  1.00 65.940          H  
ATOM  13280 2HZ  LYS A 857     -33.311 -51.425 130.959  1.00 65.940          H  
ATOM  13281 3HZ  LYS A 857     -34.498 -50.420 131.507  1.00 65.940          H  
ATOM  13282  N   ALA A 858     -37.676 -48.425 125.391  1.00 38.940          N  
ATOM  13283  CA  ALA A 858     -39.119 -48.337 125.509  1.00 39.130          C  
ATOM  13284  C   ALA A 858     -39.803 -48.853 124.250  1.00 40.080          C  
ATOM  13285  O   ALA A 858     -40.764 -49.626 124.323  1.00 40.650          O  
ATOM  13286  CB  ALA A 858     -39.532 -46.903 125.757  1.00 54.710          C  
ATOM  13287  H   ALA A 858     -37.102 -47.578 125.466  1.00 46.730          H  
ATOM  13288  HA  ALA A 858     -39.430 -48.956 126.349  1.00 46.960          H  
ATOM  13289 1HB  ALA A 858     -40.612 -46.845 125.864  1.00 65.650          H  
ATOM  13290 2HB  ALA A 858     -39.052 -46.542 126.666  1.00 65.650          H  
ATOM  13291 3HB  ALA A 858     -39.212 -46.289 124.912  1.00 65.650          H  
ATOM  13292  N   LYS A 859     -39.278 -48.518 123.068  1.00 40.280          N  
ATOM  13293  CA  LYS A 859     -39.922 -48.987 121.849  1.00 41.200          C  
ATOM  13294  C   LYS A 859     -39.988 -50.504 121.794  1.00 42.080          C  
ATOM  13295  O   LYS A 859     -41.051 -51.076 121.527  1.00 42.830          O  
ATOM  13296  CB  LYS A 859     -39.209 -48.454 120.604  1.00 57.310          C  
ATOM  13297  CG  LYS A 859     -39.416 -46.964 120.329  1.00 57.310          C  
ATOM  13298  CD  LYS A 859     -38.643 -46.508 119.080  1.00 57.310          C  
ATOM  13299  CE  LYS A 859     -38.918 -45.042 118.749  1.00 57.310          C  
ATOM  13300  NZ  LYS A 859     -38.153 -44.575 117.543  1.00 57.310          N  
ATOM  13301  H   LYS A 859     -38.476 -47.879 123.023  1.00 48.340          H  
ATOM  13302  HA  LYS A 859     -40.943 -48.610 121.840  1.00 49.440          H  
ATOM  13303 1HB  LYS A 859     -38.139 -48.622 120.715  1.00 68.770          H  
ATOM  13304 2HB  LYS A 859     -39.538 -49.009 119.730  1.00 68.770          H  
ATOM  13305 1HG  LYS A 859     -40.478 -46.773 120.181  1.00 68.770          H  
ATOM  13306 2HG  LYS A 859     -39.081 -46.388 121.187  1.00 68.770          H  
ATOM  13307 1HD  LYS A 859     -37.571 -46.627 119.260  1.00 68.770          H  
ATOM  13308 2HD  LYS A 859     -38.924 -47.125 118.229  1.00 68.770          H  
ATOM  13309 1HE  LYS A 859     -39.982 -44.922 118.556  1.00 68.770          H  
ATOM  13310 2HE  LYS A 859     -38.646 -44.427 119.599  1.00 68.770          H  
ATOM  13311 1HZ  LYS A 859     -38.376 -43.605 117.362  1.00 68.770          H  
ATOM  13312 2HZ  LYS A 859     -37.154 -44.659 117.697  1.00 68.770          H  
ATOM  13313 3HZ  LYS A 859     -38.412 -45.132 116.742  1.00 68.770          H  
ATOM  13314  N   THR A 860     -38.917 -51.175 122.212  1.00 42.050          N  
ATOM  13315  CA  THR A 860     -38.882 -52.632 122.171  1.00 42.890          C  
ATOM  13316  C   THR A 860     -39.760 -53.322 123.221  1.00 43.030          C  
ATOM  13317  O   THR A 860     -39.843 -54.553 123.239  1.00 43.830          O  
ATOM  13318  CB  THR A 860     -37.433 -53.167 122.229  1.00 59.710          C  
ATOM  13319  OG1 THR A 860     -36.780 -52.705 123.411  1.00 59.710          O  
ATOM  13320  CG2 THR A 860     -36.642 -52.686 120.996  1.00 59.710          C  
ATOM  13321  H   THR A 860     -38.058 -50.659 122.456  1.00 50.460          H  
ATOM  13322  HA  THR A 860     -39.273 -52.933 121.221  1.00 51.470          H  
ATOM  13323  HB  THR A 860     -37.451 -54.252 122.242  1.00 71.650          H  
ATOM  13324  HG1 THR A 860     -37.235 -53.034 124.194  1.00 71.650          H  
ATOM  13325 1HG2 THR A 860     -35.628 -53.066 121.044  1.00 71.650          H  
ATOM  13326 2HG2 THR A 860     -37.115 -53.049 120.090  1.00 71.650          H  
ATOM  13327 3HG2 THR A 860     -36.617 -51.602 120.978  1.00 71.650          H  
ATOM  13328  N   LEU A 861     -40.372 -52.551 124.121  1.00 42.240          N  
ATOM  13329  CA  LEU A 861     -41.267 -53.089 125.133  1.00 42.280          C  
ATOM  13330  C   LEU A 861     -42.727 -52.714 124.840  1.00 42.630          C  
ATOM  13331  O   LEU A 861     -43.637 -53.525 125.023  1.00 43.230          O  
ATOM  13332  CB  LEU A 861     -40.858 -52.543 126.510  1.00 59.180          C  
ATOM  13333  CG  LEU A 861     -39.425 -52.917 127.008  1.00 59.180          C  
ATOM  13334  CD1 LEU A 861     -39.142 -52.181 128.309  1.00 59.180          C  
ATOM  13335  CD2 LEU A 861     -39.304 -54.430 127.220  1.00 59.180          C  
ATOM  13336  H   LEU A 861     -40.269 -51.538 124.060  1.00 50.690          H  
ATOM  13337  HA  LEU A 861     -41.200 -54.171 125.122  1.00 50.740          H  
ATOM  13338 1HB  LEU A 861     -40.909 -51.453 126.463  1.00 71.010          H  
ATOM  13339 2HB  LEU A 861     -41.576 -52.889 127.249  1.00 71.010          H  
ATOM  13340  HG  LEU A 861     -38.695 -52.604 126.275  1.00 71.010          H  
ATOM  13341 1HD1 LEU A 861     -38.138 -52.425 128.649  1.00 71.010          H  
ATOM  13342 2HD1 LEU A 861     -39.213 -51.105 128.138  1.00 71.010          H  
ATOM  13343 3HD1 LEU A 861     -39.864 -52.477 129.065  1.00 71.010          H  
ATOM  13344 1HD2 LEU A 861     -38.299 -54.661 127.569  1.00 71.010          H  
ATOM  13345 2HD2 LEU A 861     -40.031 -54.756 127.965  1.00 71.010          H  
ATOM  13346 3HD2 LEU A 861     -39.481 -54.957 126.287  1.00 71.010          H  
ATOM  13347  N   ALA A 862     -42.947 -51.469 124.402  1.00 42.270          N  
ATOM  13348  CA  ALA A 862     -44.281 -50.927 124.150  1.00 42.590          C  
ATOM  13349  C   ALA A 862     -44.883 -51.271 122.774  1.00 43.540          C  
ATOM  13350  O   ALA A 862     -46.105 -51.365 122.644  1.00 44.060          O  
ATOM  13351  CB  ALA A 862     -44.223 -49.413 124.294  1.00 59.500          C  
ATOM  13352  H   ALA A 862     -42.150 -50.843 124.287  1.00 50.720          H  
ATOM  13353  HA  ALA A 862     -44.946 -51.333 124.911  1.00 51.110          H  
ATOM  13354 1HB  ALA A 862     -45.219 -48.994 124.163  1.00 71.400          H  
ATOM  13355 2HB  ALA A 862     -43.845 -49.160 125.283  1.00 71.400          H  
ATOM  13356 3HB  ALA A 862     -43.552 -49.009 123.536  1.00 71.400          H  
ATOM  13357  N   THR A 863     -44.051 -51.410 121.742  1.00 43.800          N  
ATOM  13358  CA  THR A 863     -44.527 -51.636 120.378  1.00 44.700          C  
ATOM  13359  C   THR A 863     -44.801 -53.105 120.023  1.00 45.360          C  
ATOM  13360  O   THR A 863     -43.995 -53.996 120.261  1.00 45.600          O  
ATOM  13361  CB  THR A 863     -43.539 -50.970 119.395  1.00 62.220          C  
ATOM  13362  OG1 THR A 863     -43.566 -49.554 119.597  1.00 62.220          O  
ATOM  13363  CG2 THR A 863     -43.810 -51.289 117.958  1.00 62.220          C  
ATOM  13364  H   THR A 863     -43.041 -51.338 121.878  1.00 52.560          H  
ATOM  13365  HA  THR A 863     -45.473 -51.104 120.274  1.00 53.640          H  
ATOM  13366  HB  THR A 863     -42.573 -51.310 119.630  1.00 74.660          H  
ATOM  13367  HG1 THR A 863     -43.258 -49.354 120.485  1.00 74.660          H  
ATOM  13368 1HG2 THR A 863     -43.065 -50.793 117.335  1.00 74.660          H  
ATOM  13369 2HG2 THR A 863     -43.715 -52.341 117.826  1.00 74.660          H  
ATOM  13370 3HG2 THR A 863     -44.804 -50.950 117.674  1.00 74.660          H  
ATOM  13371  N   TRP A 864     -45.965 -53.346 119.420  1.00 45.670          N  
ATOM  13372  CA  TRP A 864     -46.386 -54.686 118.986  1.00 46.350          C  
ATOM  13373  C   TRP A 864     -45.750 -55.111 117.658  1.00 45.940          C  
ATOM  13374  O   TRP A 864     -45.675 -56.299 117.315  1.00 46.630          O  
ATOM  13375  CB  TRP A 864     -47.907 -54.685 118.811  1.00 64.620          C  
ATOM  13376  CG  TRP A 864     -48.342 -53.680 117.782  1.00 64.620          C  
ATOM  13377  CD1 TRP A 864     -48.709 -52.392 118.020  1.00 64.620          C  
ATOM  13378  CD2 TRP A 864     -48.464 -53.870 116.347  1.00 64.620          C  
ATOM  13379  NE1 TRP A 864     -49.018 -51.768 116.848  1.00 64.620          N  
ATOM  13380  CE2 TRP A 864     -48.870 -52.656 115.815  1.00 64.620          C  
ATOM  13381  CE3 TRP A 864     -48.254 -54.960 115.487  1.00 64.620          C  
ATOM  13382  CZ2 TRP A 864     -49.064 -52.484 114.460  1.00 64.620          C  
ATOM  13383  CZ3 TRP A 864     -48.446 -54.786 114.134  1.00 64.620          C  
ATOM  13384  CH2 TRP A 864     -48.839 -53.579 113.632  1.00 64.620          C  
ATOM  13385  H   TRP A 864     -46.588 -52.566 119.274  1.00 54.800          H  
ATOM  13386  HA  TRP A 864     -46.104 -55.402 119.757  1.00 55.620          H  
ATOM  13387 1HB  TRP A 864     -48.246 -55.672 118.503  1.00 77.540          H  
ATOM  13388 2HB  TRP A 864     -48.387 -54.447 119.759  1.00 77.540          H  
ATOM  13389  HD1 TRP A 864     -48.743 -51.918 119.001  1.00 77.540          H  
ATOM  13390  HE1 TRP A 864     -49.312 -50.806 116.753  1.00 77.540          H  
ATOM  13391  HE3 TRP A 864     -47.936 -55.926 115.879  1.00 77.540          H  
ATOM  13392  HZ2 TRP A 864     -49.381 -51.530 114.039  1.00 77.540          H  
ATOM  13393  HZ3 TRP A 864     -48.276 -55.636 113.476  1.00 77.540          H  
ATOM  13394  HH2 TRP A 864     -48.983 -53.474 112.557  1.00 77.540          H  
ATOM  13395  N   ALA A 865     -45.274 -54.133 116.904  1.00 44.830          N  
ATOM  13396  CA  ALA A 865     -44.750 -54.344 115.567  1.00 44.350          C  
ATOM  13397  C   ALA A 865     -43.352 -54.920 115.603  1.00 44.280          C  
ATOM  13398  O   ALA A 865     -42.379 -54.256 115.235  1.00 43.700          O  
ATOM  13399  CB  ALA A 865     -44.763 -53.041 114.789  1.00 62.280          C  
ATOM  13400  H   ALA A 865     -45.328 -53.196 117.269  1.00 53.800          H  
ATOM  13401  HA  ALA A 865     -45.395 -55.059 115.061  1.00 53.220          H  
ATOM  13402 1HB  ALA A 865     -44.405 -53.216 113.778  1.00 74.740          H  
ATOM  13403 2HB  ALA A 865     -45.780 -52.654 114.747  1.00 74.740          H  
ATOM  13404 3HB  ALA A 865     -44.122 -52.310 115.268  1.00 74.740          H  
ATOM  13405  N   THR A 866     -43.288 -56.197 115.956  1.00 44.920          N  
ATOM  13406  CA  THR A 866     -42.048 -56.949 116.115  1.00 44.950          C  
ATOM  13407  C   THR A 866     -41.106 -56.763 114.936  1.00 45.170          C  
ATOM  13408  O   THR A 866     -39.897 -56.639 115.130  1.00 44.730          O  
ATOM  13409  CB  THR A 866     -42.337 -58.451 116.331  1.00 62.920          C  
ATOM  13410  OG1 THR A 866     -43.094 -58.621 117.544  1.00 62.920          O  
ATOM  13411  CG2 THR A 866     -41.025 -59.231 116.441  1.00 62.920          C  
ATOM  13412  H   THR A 866     -44.179 -56.612 116.236  1.00 53.900          H  
ATOM  13413  HA  THR A 866     -41.545 -56.584 117.007  1.00 53.940          H  
ATOM  13414  HB  THR A 866     -42.914 -58.840 115.495  1.00 75.500          H  
ATOM  13415  HG1 THR A 866     -43.971 -58.236 117.442  1.00 75.500          H  
ATOM  13416 1HG2 THR A 866     -41.245 -60.284 116.603  1.00 75.500          H  
ATOM  13417 2HG2 THR A 866     -40.449 -59.127 115.529  1.00 75.500          H  
ATOM  13418 3HG2 THR A 866     -40.445 -58.849 117.279  1.00 75.500          H  
ATOM  13419  N   LYS A 867     -41.630 -56.787 113.714  1.00 45.860          N  
ATOM  13420  CA  LYS A 867     -40.772 -56.638 112.542  1.00 46.130          C  
ATOM  13421  C   LYS A 867     -40.026 -55.295 112.514  1.00 45.270          C  
ATOM  13422  O   LYS A 867     -38.881 -55.228 112.040  1.00 45.170          O  
ATOM  13423  CB  LYS A 867     -41.589 -56.802 111.262  1.00 64.470          C  
ATOM  13424  CG  LYS A 867     -42.064 -58.228 111.004  1.00 64.470          C  
ATOM  13425  CD  LYS A 867     -42.891 -58.318 109.722  1.00 64.470          C  
ATOM  13426  CE  LYS A 867     -43.368 -59.747 109.462  1.00 64.470          C  
ATOM  13427  NZ  LYS A 867     -44.206 -59.840 108.231  1.00 64.470          N  
ATOM  13428  H   LYS A 867     -42.628 -56.901 113.612  1.00 55.030          H  
ATOM  13429  HA  LYS A 867     -40.022 -57.427 112.570  1.00 55.360          H  
ATOM  13430 1HB  LYS A 867     -42.462 -56.150 111.302  1.00 77.370          H  
ATOM  13431 2HB  LYS A 867     -40.987 -56.489 110.409  1.00 77.370          H  
ATOM  13432 1HG  LYS A 867     -41.196 -58.881 110.914  1.00 77.370          H  
ATOM  13433 2HG  LYS A 867     -42.664 -58.569 111.846  1.00 77.370          H  
ATOM  13434 1HD  LYS A 867     -43.761 -57.664 109.804  1.00 77.370          H  
ATOM  13435 2HD  LYS A 867     -42.289 -57.987 108.877  1.00 77.370          H  
ATOM  13436 1HE  LYS A 867     -42.500 -60.395 109.348  1.00 77.370          H  
ATOM  13437 2HE  LYS A 867     -43.954 -60.088 110.315  1.00 77.370          H  
ATOM  13438 1HZ  LYS A 867     -44.499 -60.798 108.095  1.00 77.370          H  
ATOM  13439 2HZ  LYS A 867     -45.022 -59.251 108.331  1.00 77.370          H  
ATOM  13440 3HZ  LYS A 867     -43.669 -59.538 107.431  1.00 77.370          H  
ATOM  13441  N   GLU A 868     -40.690 -54.221 112.972  1.00 44.650          N  
ATOM  13442  CA  GLU A 868     -40.099 -52.893 112.956  1.00 43.840          C  
ATOM  13443  C   GLU A 868     -39.050 -52.833 114.037  1.00 43.190          C  
ATOM  13444  O   GLU A 868     -37.993 -52.216 113.870  1.00 42.830          O  
ATOM  13445  CB  GLU A 868     -41.163 -51.817 113.199  1.00 61.700          C  
ATOM  13446  CG  GLU A 868     -42.195 -51.676 112.086  1.00 61.700          C  
ATOM  13447  CD  GLU A 868     -43.255 -50.648 112.401  1.00 61.700          C  
ATOM  13448  OE1 GLU A 868     -43.217 -50.101 113.478  1.00 61.700          O  
ATOM  13449  OE2 GLU A 868     -44.101 -50.418 111.571  1.00 61.700          O  
ATOM  13450  H   GLU A 868     -41.610 -54.321 113.397  1.00 53.580          H  
ATOM  13451  HA  GLU A 868     -39.621 -52.723 111.992  1.00 52.610          H  
ATOM  13452 1HB  GLU A 868     -41.690 -52.029 114.128  1.00 74.040          H  
ATOM  13453 2HB  GLU A 868     -40.674 -50.852 113.319  1.00 74.040          H  
ATOM  13454 1HG  GLU A 868     -41.686 -51.390 111.167  1.00 74.040          H  
ATOM  13455 2HG  GLU A 868     -42.666 -52.644 111.920  1.00 74.040          H  
ATOM  13456  N   LEU A 869     -39.360 -53.480 115.153  1.00 43.090          N  
ATOM  13457  CA  LEU A 869     -38.462 -53.515 116.282  1.00 42.540          C  
ATOM  13458  C   LEU A 869     -37.207 -54.299 115.972  1.00 42.960          C  
ATOM  13459  O   LEU A 869     -36.127 -53.921 116.415  1.00 42.490          O  
ATOM  13460  CB  LEU A 869     -39.171 -54.087 117.482  1.00 59.780          C  
ATOM  13461  CG  LEU A 869     -40.300 -53.228 118.034  1.00 59.780          C  
ATOM  13462  CD1 LEU A 869     -40.979 -54.034 119.107  1.00 59.780          C  
ATOM  13463  CD2 LEU A 869     -39.746 -51.845 118.538  1.00 59.780          C  
ATOM  13464  H   LEU A 869     -40.284 -53.922 115.203  1.00 51.710          H  
ATOM  13465  HA  LEU A 869     -38.148 -52.506 116.491  1.00 51.050          H  
ATOM  13466 1HB  LEU A 869     -39.585 -55.052 117.205  1.00 71.730          H  
ATOM  13467 2HB  LEU A 869     -38.444 -54.240 118.275  1.00 71.730          H  
ATOM  13468  HG  LEU A 869     -41.045 -53.032 117.258  1.00 71.730          H  
ATOM  13469 1HD1 LEU A 869     -41.785 -53.468 119.517  1.00 71.730          H  
ATOM  13470 2HD1 LEU A 869     -41.370 -54.953 118.685  1.00 71.730          H  
ATOM  13471 3HD1 LEU A 869     -40.292 -54.282 119.890  1.00 71.730          H  
ATOM  13472 1HD2 LEU A 869     -40.543 -51.259 118.935  1.00 71.730          H  
ATOM  13473 2HD2 LEU A 869     -39.011 -51.986 119.291  1.00 71.730          H  
ATOM  13474 3HD2 LEU A 869     -39.304 -51.283 117.735  1.00 71.730          H  
ATOM  13475  N   ARG A 870     -37.316 -55.382 115.209  1.00 43.850          N  
ATOM  13476  CA  ARG A 870     -36.112 -56.105 114.839  1.00 44.290          C  
ATOM  13477  C   ARG A 870     -35.198 -55.176 114.030  1.00 44.080          C  
ATOM  13478  O   ARG A 870     -33.983 -55.126 114.274  1.00 43.870          O  
ATOM  13479  CB  ARG A 870     -36.460 -57.356 114.057  1.00 61.830          C  
ATOM  13480  CG  ARG A 870     -37.087 -58.465 114.895  1.00 61.830          C  
ATOM  13481  CD  ARG A 870     -37.555 -59.592 114.066  1.00 61.830          C  
ATOM  13482  NE  ARG A 870     -38.129 -60.652 114.882  1.00 61.830          N  
ATOM  13483  CZ  ARG A 870     -38.886 -61.672 114.423  1.00 61.830          C  
ATOM  13484  NH1 ARG A 870     -39.174 -61.772 113.141  1.00 61.830          N  
ATOM  13485  NH2 ARG A 870     -39.343 -62.576 115.275  1.00 61.830          N  
ATOM  13486  H   ARG A 870     -38.245 -55.713 114.929  1.00 52.620          H  
ATOM  13487  HA  ARG A 870     -35.591 -56.402 115.747  1.00 53.150          H  
ATOM  13488 1HB  ARG A 870     -37.170 -57.100 113.270  1.00 74.200          H  
ATOM  13489 2HB  ARG A 870     -35.566 -57.754 113.583  1.00 74.200          H  
ATOM  13490 1HG  ARG A 870     -36.343 -58.847 115.592  1.00 74.200          H  
ATOM  13491 2HG  ARG A 870     -37.927 -58.075 115.455  1.00 74.200          H  
ATOM  13492 1HD  ARG A 870     -38.323 -59.224 113.386  1.00 74.200          H  
ATOM  13493 2HD  ARG A 870     -36.722 -60.002 113.498  1.00 74.200          H  
ATOM  13494  HE  ARG A 870     -37.937 -60.625 115.876  1.00 74.200          H  
ATOM  13495 1HH1 ARG A 870     -38.831 -61.085 112.487  1.00 74.200          H  
ATOM  13496 2HH1 ARG A 870     -39.742 -62.539 112.808  1.00 74.200          H  
ATOM  13497 1HH2 ARG A 870     -39.122 -62.500 116.260  1.00 74.200          H  
ATOM  13498 2HH2 ARG A 870     -39.911 -63.342 114.946  1.00 74.200          H  
ATOM  13499  N   LYS A 871     -35.782 -54.394 113.099  1.00 44.100          N  
ATOM  13500  CA  LYS A 871     -34.982 -53.450 112.326  1.00 43.930          C  
ATOM  13501  C   LYS A 871     -34.349 -52.417 113.261  1.00 42.990          C  
ATOM  13502  O   LYS A 871     -33.161 -52.095 113.123  1.00 42.840          O  
ATOM  13503  CB  LYS A 871     -35.843 -52.753 111.270  1.00 61.570          C  
ATOM  13504  CG  LYS A 871     -36.290 -53.651 110.127  1.00 61.570          C  
ATOM  13505  CD  LYS A 871     -37.190 -52.897 109.152  1.00 61.570          C  
ATOM  13506  CE  LYS A 871     -37.670 -53.804 108.025  1.00 61.570          C  
ATOM  13507  NZ  LYS A 871     -38.589 -53.091 107.091  1.00 61.570          N  
ATOM  13508  H   LYS A 871     -36.784 -54.508 112.901  1.00 52.920          H  
ATOM  13509  HA  LYS A 871     -34.181 -53.995 111.829  1.00 52.720          H  
ATOM  13510 1HB  LYS A 871     -36.731 -52.343 111.735  1.00 73.880          H  
ATOM  13511 2HB  LYS A 871     -35.285 -51.921 110.844  1.00 73.880          H  
ATOM  13512 1HG  LYS A 871     -35.417 -54.028 109.597  1.00 73.880          H  
ATOM  13513 2HG  LYS A 871     -36.840 -54.499 110.535  1.00 73.880          H  
ATOM  13514 1HD  LYS A 871     -38.061 -52.516 109.690  1.00 73.880          H  
ATOM  13515 2HD  LYS A 871     -36.646 -52.055 108.727  1.00 73.880          H  
ATOM  13516 1HE  LYS A 871     -36.809 -54.165 107.466  1.00 73.880          H  
ATOM  13517 2HE  LYS A 871     -38.197 -54.657 108.455  1.00 73.880          H  
ATOM  13518 1HZ  LYS A 871     -38.886 -53.724 106.361  1.00 73.880          H  
ATOM  13519 2HZ  LYS A 871     -39.398 -52.764 107.601  1.00 73.880          H  
ATOM  13520 3HZ  LYS A 871     -38.110 -52.304 106.678  1.00 73.880          H  
ATOM  13521  N   LEU A 872     -35.127 -51.931 114.239  1.00 42.400          N  
ATOM  13522  CA  LEU A 872     -34.620 -50.969 115.200  1.00 41.540          C  
ATOM  13523  C   LEU A 872     -33.449 -51.518 115.973  1.00 41.400          C  
ATOM  13524  O   LEU A 872     -32.428 -50.860 116.073  1.00 40.940          O  
ATOM  13525  CB  LEU A 872     -35.697 -50.561 116.221  1.00 58.500          C  
ATOM  13526  CG  LEU A 872     -35.237 -49.628 117.394  1.00 58.500          C  
ATOM  13527  CD1 LEU A 872     -34.713 -48.302 116.844  1.00 58.500          C  
ATOM  13528  CD2 LEU A 872     -36.420 -49.421 118.355  1.00 58.500          C  
ATOM  13529  H   LEU A 872     -36.111 -52.208 114.272  1.00 50.880          H  
ATOM  13530  HA  LEU A 872     -34.294 -50.094 114.651  1.00 49.850          H  
ATOM  13531 1HB  LEU A 872     -36.512 -50.076 115.687  1.00 70.200          H  
ATOM  13532 2HB  LEU A 872     -36.081 -51.455 116.675  1.00 70.200          H  
ATOM  13533  HG  LEU A 872     -34.428 -50.103 117.946  1.00 70.200          H  
ATOM  13534 1HD1 LEU A 872     -34.394 -47.678 117.658  1.00 70.200          H  
ATOM  13535 2HD1 LEU A 872     -33.857 -48.474 116.189  1.00 70.200          H  
ATOM  13536 3HD1 LEU A 872     -35.499 -47.801 116.290  1.00 70.200          H  
ATOM  13537 1HD2 LEU A 872     -36.108 -48.791 119.186  1.00 70.200          H  
ATOM  13538 2HD2 LEU A 872     -37.242 -48.948 117.826  1.00 70.200          H  
ATOM  13539 3HD2 LEU A 872     -36.749 -50.386 118.740  1.00 70.200          H  
ATOM  13540  N   LYS A 873     -33.565 -52.729 116.503  1.00 41.830          N  
ATOM  13541  CA  LYS A 873     -32.467 -53.267 117.285  1.00 41.780          C  
ATOM  13542  C   LYS A 873     -31.188 -53.289 116.461  1.00 42.060          C  
ATOM  13543  O   LYS A 873     -30.135 -52.862 116.937  1.00 41.670          O  
ATOM  13544  CB  LYS A 873     -32.807 -54.668 117.796  1.00 58.510          C  
ATOM  13545  CG  LYS A 873     -33.864 -54.694 118.903  1.00 58.510          C  
ATOM  13546  CD  LYS A 873     -34.185 -56.124 119.341  1.00 58.510          C  
ATOM  13547  CE  LYS A 873     -35.266 -56.152 120.424  1.00 58.510          C  
ATOM  13548  NZ  LYS A 873     -35.598 -57.548 120.857  1.00 58.510          N  
ATOM  13549  H   LYS A 873     -34.435 -53.248 116.388  1.00 50.200          H  
ATOM  13550  HA  LYS A 873     -32.307 -52.619 118.144  1.00 50.140          H  
ATOM  13551 1HB  LYS A 873     -33.187 -55.265 116.962  1.00 70.210          H  
ATOM  13552 2HB  LYS A 873     -31.905 -55.152 118.164  1.00 70.210          H  
ATOM  13553 1HG  LYS A 873     -33.494 -54.133 119.762  1.00 70.210          H  
ATOM  13554 2HG  LYS A 873     -34.772 -54.212 118.548  1.00 70.210          H  
ATOM  13555 1HD  LYS A 873     -34.538 -56.689 118.476  1.00 70.210          H  
ATOM  13556 2HD  LYS A 873     -33.283 -56.601 119.723  1.00 70.210          H  
ATOM  13557 1HE  LYS A 873     -34.920 -55.587 121.289  1.00 70.210          H  
ATOM  13558 2HE  LYS A 873     -36.170 -55.682 120.032  1.00 70.210          H  
ATOM  13559 1HZ  LYS A 873     -36.317 -57.515 121.570  1.00 70.210          H  
ATOM  13560 2HZ  LYS A 873     -35.933 -58.082 120.068  1.00 70.210          H  
ATOM  13561 3HZ  LYS A 873     -34.772 -57.992 121.234  1.00 70.210          H  
ATOM  13562  N   ASN A 874     -31.278 -53.685 115.189  1.00 42.750          N  
ATOM  13563  CA  ASN A 874     -30.087 -53.698 114.348  1.00 43.070          C  
ATOM  13564  C   ASN A 874     -29.521 -52.285 114.128  1.00 42.520          C  
ATOM  13565  O   ASN A 874     -28.309 -52.114 113.969  1.00 42.450          O  
ATOM  13566  CB  ASN A 874     -30.381 -54.385 113.030  1.00 60.170          C  
ATOM  13567  CG  ASN A 874     -30.502 -55.886 113.183  1.00 60.170          C  
ATOM  13568  OD1 ASN A 874     -30.005 -56.475 114.152  1.00 60.170          O  
ATOM  13569  ND2 ASN A 874     -31.149 -56.519 112.240  1.00 60.170          N  
ATOM  13570  H   ASN A 874     -32.174 -54.042 114.835  1.00 51.300          H  
ATOM  13571  HA  ASN A 874     -29.316 -54.270 114.864  1.00 51.680          H  
ATOM  13572 1HB  ASN A 874     -31.319 -53.997 112.625  1.00 72.200          H  
ATOM  13573 2HB  ASN A 874     -29.593 -54.158 112.315  1.00 72.200          H  
ATOM  13574 1HD2 ASN A 874     -31.257 -57.512 112.292  1.00 72.200          H  
ATOM  13575 2HD2 ASN A 874     -31.540 -56.016 111.471  1.00 72.200          H  
ATOM  13576  N   GLN A 875     -30.403 -51.281 114.131  1.00 42.150          N  
ATOM  13577  CA  GLN A 875     -30.063 -49.873 113.949  1.00 41.670          C  
ATOM  13578  C   GLN A 875     -30.061 -49.045 115.246  1.00 40.930          C  
ATOM  13579  O   GLN A 875     -30.099 -47.812 115.175  1.00 40.720          O  
ATOM  13580  CB  GLN A 875     -31.034 -49.226 112.958  1.00 58.530          C  
ATOM  13581  CG  GLN A 875     -31.006 -49.839 111.575  1.00 58.530          C  
ATOM  13582  CD  GLN A 875     -29.660 -49.700 110.920  1.00 58.530          C  
ATOM  13583  OE1 GLN A 875     -29.107 -48.600 110.839  1.00 58.530          O  
ATOM  13584  NE2 GLN A 875     -29.114 -50.810 110.453  1.00 58.530          N  
ATOM  13585  H   GLN A 875     -31.402 -51.503 114.216  1.00 50.580          H  
ATOM  13586  HA  GLN A 875     -29.057 -49.823 113.537  1.00 50.000          H  
ATOM  13587 1HB  GLN A 875     -32.051 -49.327 113.346  1.00 70.240          H  
ATOM  13588 2HB  GLN A 875     -30.818 -48.165 112.866  1.00 70.240          H  
ATOM  13589 1HG  GLN A 875     -31.242 -50.900 111.659  1.00 70.240          H  
ATOM  13590 2HG  GLN A 875     -31.747 -49.340 110.955  1.00 70.240          H  
ATOM  13591 1HE2 GLN A 875     -28.216 -50.782 110.013  1.00 70.240          H  
ATOM  13592 2HE2 GLN A 875     -29.599 -51.679 110.549  1.00 70.240          H  
ATOM  13593  N   ALA A 876     -30.081 -49.693 116.414  1.00 40.570          N  
ATOM  13594  CA  ALA A 876     -30.124 -48.979 117.690  1.00 39.880          C  
ATOM  13595  C   ALA A 876     -28.742 -48.870 118.338  1.00 39.920          C  
ATOM  13596  O   ALA A 876     -27.752 -48.544 117.679  1.00 39.310          O  
ATOM  13597  OXT ALA A 876     -28.686 -48.806 119.567  1.00 59.820          O  
ATOM  13598  CB  ALA A 876     -31.082 -49.682 118.643  1.00 54.250          C  
ATOM  13599  H   ALA A 876     -30.073 -50.719 116.423  1.00 48.680          H  
ATOM  13600  HA  ALA A 876     -30.487 -47.970 117.504  1.00 47.860          H  
ATOM  13601 1HB  ALA A 876     -31.131 -49.144 119.578  1.00 65.100          H  
ATOM  13602 2HB  ALA A 876     -32.065 -49.720 118.201  1.00 65.100          H  
ATOM  13603 3HB  ALA A 876     -30.722 -50.694 118.823  1.00 65.100          H  
TER                                                                             
ATOM  13605  N   MET B 877     -12.755 -31.075 -21.099  1.00 34.750          N  
ATOM  13606  CA  MET B 877     -12.303 -30.525 -22.377  1.00 34.390          C  
ATOM  13607  C   MET B 877     -11.439 -31.491 -23.184  1.00 33.660          C  
ATOM  13608  O   MET B 877     -11.677 -31.718 -24.384  1.00 33.670          O  
ATOM  13609  CB  MET B 877     -11.524 -29.229 -22.148  1.00 48.290          C  
ATOM  13610  CG  MET B 877     -12.342 -28.067 -21.584  1.00 48.290          C  
ATOM  13611  SD  MET B 877     -13.661 -27.530 -22.690  1.00 48.290          S  
ATOM  13612  CE  MET B 877     -14.432 -26.261 -21.696  1.00 48.290          C  
ATOM  13613 1H   MET B 877     -12.441 -30.472 -20.352  1.00 41.700          H  
ATOM  13614 2H   MET B 877     -13.764 -31.115 -21.091  1.00 41.700          H  
ATOM  13615 3H   MET B 877     -12.384 -32.001 -20.944  1.00 41.700          H  
ATOM  13616  HA  MET B 877     -13.185 -30.303 -22.976  1.00 41.270          H  
ATOM  13617 1HB  MET B 877     -10.697 -29.419 -21.457  1.00 57.950          H  
ATOM  13618 2HB  MET B 877     -11.083 -28.898 -23.090  1.00 57.950          H  
ATOM  13619 1HG  MET B 877     -12.786 -28.348 -20.634  1.00 57.950          H  
ATOM  13620 2HG  MET B 877     -11.682 -27.228 -21.403  1.00 57.950          H  
ATOM  13621 1HE  MET B 877     -15.266 -25.827 -22.246  1.00 57.950          H  
ATOM  13622 2HE  MET B 877     -14.797 -26.697 -20.766  1.00 57.950          H  
ATOM  13623 3HE  MET B 877     -13.705 -25.483 -21.468  1.00 57.950          H  
ATOM  13624  N   GLU B 878     -10.436 -32.083 -22.538  1.00 33.030          N  
ATOM  13625  CA  GLU B 878      -9.477 -32.926 -23.250  1.00 32.330          C  
ATOM  13626  C   GLU B 878     -10.113 -34.102 -23.989  1.00 32.260          C  
ATOM  13627  O   GLU B 878      -9.735 -34.418 -25.117  1.00 32.070          O  
ATOM  13628  CB  GLU B 878      -8.449 -33.468 -22.253  1.00 45.540          C  
ATOM  13629  CG  GLU B 878      -7.586 -32.390 -21.588  1.00 45.540          C  
ATOM  13630  CD  GLU B 878      -8.279 -31.723 -20.400  1.00 45.540          C  
ATOM  13631  OE1 GLU B 878      -9.418 -32.070 -20.128  1.00 45.540          O  
ATOM  13632  OE2 GLU B 878      -7.688 -30.885 -19.777  1.00 45.540          O  
ATOM  13633  H   GLU B 878     -10.275 -31.919 -21.542  1.00 39.640          H  
ATOM  13634  HA  GLU B 878      -8.956 -32.300 -23.965  1.00 38.800          H  
ATOM  13635 1HB  GLU B 878      -8.958 -34.033 -21.472  1.00 54.650          H  
ATOM  13636 2HB  GLU B 878      -7.781 -34.158 -22.767  1.00 54.650          H  
ATOM  13637 1HG  GLU B 878      -6.649 -32.834 -21.253  1.00 54.650          H  
ATOM  13638 2HG  GLU B 878      -7.353 -31.635 -22.329  1.00 54.650          H  
ATOM  13639  N   LEU B 879     -11.129 -34.715 -23.401  1.00 32.510          N  
ATOM  13640  CA  LEU B 879     -11.738 -35.861 -24.050  1.00 32.470          C  
ATOM  13641  C   LEU B 879     -13.005 -35.520 -24.810  1.00 33.240          C  
ATOM  13642  O   LEU B 879     -13.751 -36.414 -25.213  1.00 33.370          O  
ATOM  13643  CB  LEU B 879     -11.964 -36.982 -23.043  1.00 45.470          C  
ATOM  13644  CG  LEU B 879     -10.658 -37.532 -22.357  1.00 45.470          C  
ATOM  13645  CD1 LEU B 879     -11.055 -38.605 -21.364  1.00 45.470          C  
ATOM  13646  CD2 LEU B 879      -9.649 -38.094 -23.421  1.00 45.470          C  
ATOM  13647  H   LEU B 879     -11.430 -34.427 -22.481  1.00 39.010          H  
ATOM  13648  HA  LEU B 879     -11.046 -36.228 -24.770  1.00 38.960          H  
ATOM  13649 1HB  LEU B 879     -12.630 -36.618 -22.265  1.00 54.570          H  
ATOM  13650 2HB  LEU B 879     -12.453 -37.813 -23.553  1.00 54.570          H  
ATOM  13651  HG  LEU B 879     -10.174 -36.726 -21.803  1.00 54.570          H  
ATOM  13652 1HD1 LEU B 879     -10.165 -38.982 -20.858  1.00 54.570          H  
ATOM  13653 2HD1 LEU B 879     -11.738 -38.186 -20.625  1.00 54.570          H  
ATOM  13654 3HD1 LEU B 879     -11.546 -39.423 -21.889  1.00 54.570          H  
ATOM  13655 1HD2 LEU B 879      -8.765 -38.470 -22.908  1.00 54.570          H  
ATOM  13656 2HD2 LEU B 879     -10.115 -38.908 -23.973  1.00 54.570          H  
ATOM  13657 3HD2 LEU B 879      -9.335 -37.323 -24.114  1.00 54.570          H  
ATOM  13658  N   ILE B 880     -13.272 -34.229 -24.977  1.00 33.770          N  
ATOM  13659  CA  ILE B 880     -14.444 -33.792 -25.708  1.00 34.520          C  
ATOM  13660  C   ILE B 880     -13.997 -33.073 -26.975  1.00 34.370          C  
ATOM  13661  O   ILE B 880     -14.379 -33.443 -28.085  1.00 34.490          O  
ATOM  13662  CB  ILE B 880     -15.325 -32.858 -24.844  1.00 48.030          C  
ATOM  13663  CG1 ILE B 880     -15.742 -33.572 -23.503  1.00 48.030          C  
ATOM  13664  CG2 ILE B 880     -16.557 -32.391 -25.643  1.00 48.030          C  
ATOM  13665  CD1 ILE B 880     -16.555 -34.862 -23.639  1.00 48.030          C  
ATOM  13666  H   ILE B 880     -12.613 -33.530 -24.642  1.00 40.520          H  
ATOM  13667  HA  ILE B 880     -15.028 -34.657 -26.010  1.00 41.420          H  
ATOM  13668  HB  ILE B 880     -14.745 -31.984 -24.563  1.00 57.630          H  
ATOM  13669 1HG1 ILE B 880     -14.837 -33.811 -22.951  1.00 57.630          H  
ATOM  13670 2HG1 ILE B 880     -16.332 -32.871 -22.914  1.00 57.630          H  
ATOM  13671 1HG2 ILE B 880     -17.155 -31.720 -25.028  1.00 57.630          H  
ATOM  13672 2HG2 ILE B 880     -16.241 -31.862 -26.542  1.00 57.630          H  
ATOM  13673 3HG2 ILE B 880     -17.160 -33.247 -25.936  1.00 57.630          H  
ATOM  13674 1HD1 ILE B 880     -16.772 -35.250 -22.645  1.00 57.630          H  
ATOM  13675 2HD1 ILE B 880     -17.490 -34.668 -24.154  1.00 57.630          H  
ATOM  13676 3HD1 ILE B 880     -15.993 -35.611 -24.188  1.00 57.630          H  
ATOM  13677  N   THR B 881     -13.200 -32.021 -26.797  1.00 34.120          N  
ATOM  13678  CA  THR B 881     -12.741 -31.196 -27.901  1.00 34.010          C  
ATOM  13679  C   THR B 881     -11.428 -31.695 -28.476  1.00 33.010          C  
ATOM  13680  O   THR B 881     -11.271 -31.803 -29.701  1.00 32.710          O  
ATOM  13681  CB  THR B 881     -12.584 -29.725 -27.448  1.00 47.660          C  
ATOM  13682  OG1 THR B 881     -13.855 -29.220 -27.019  1.00 47.660          O  
ATOM  13683  CG2 THR B 881     -12.043 -28.854 -28.591  1.00 47.660          C  
ATOM  13684  H   THR B 881     -12.884 -31.787 -25.859  1.00 40.940          H  
ATOM  13685  HA  THR B 881     -13.491 -31.233 -28.691  1.00 40.810          H  
ATOM  13686  HB  THR B 881     -11.896 -29.683 -26.604  1.00 57.190          H  
ATOM  13687  HG1 THR B 881     -14.132 -29.679 -26.227  1.00 57.190          H  
ATOM  13688 1HG2 THR B 881     -11.946 -27.828 -28.240  1.00 57.190          H  
ATOM  13689 2HG2 THR B 881     -11.067 -29.215 -28.913  1.00 57.190          H  
ATOM  13690 3HG2 THR B 881     -12.735 -28.889 -29.431  1.00 57.190          H  
ATOM  13691  N   ILE B 882     -10.472 -31.984 -27.596  1.00 32.510          N  
ATOM  13692  CA  ILE B 882      -9.147 -32.346 -28.072  1.00 31.570          C  
ATOM  13693  C   ILE B 882      -9.211 -33.733 -28.681  1.00 31.300          C  
ATOM  13694  O   ILE B 882      -8.719 -33.940 -29.784  1.00 30.610          O  
ATOM  13695  CB  ILE B 882      -8.070 -32.263 -26.970  1.00 44.570          C  
ATOM  13696  CG1 ILE B 882      -7.641 -30.807 -26.678  1.00 44.570          C  
ATOM  13697  CG2 ILE B 882      -6.828 -33.035 -27.362  1.00 44.570          C  
ATOM  13698  CD1 ILE B 882      -8.738 -29.843 -26.187  1.00 44.570          C  
ATOM  13699  H   ILE B 882     -10.683 -31.923 -26.595  1.00 39.010          H  
ATOM  13700  HA  ILE B 882      -8.864 -31.651 -28.858  1.00 37.880          H  
ATOM  13701  HB  ILE B 882      -8.451 -32.672 -26.081  1.00 53.490          H  
ATOM  13702 1HG1 ILE B 882      -6.884 -30.857 -25.923  1.00 53.490          H  
ATOM  13703 2HG1 ILE B 882      -7.200 -30.394 -27.575  1.00 53.490          H  
ATOM  13704 1HG2 ILE B 882      -6.104 -32.956 -26.560  1.00 53.490          H  
ATOM  13705 2HG2 ILE B 882      -7.058 -34.081 -27.533  1.00 53.490          H  
ATOM  13706 3HG2 ILE B 882      -6.405 -32.621 -28.253  1.00 53.490          H  
ATOM  13707 1HD1 ILE B 882      -8.303 -28.868 -25.990  1.00 53.490          H  
ATOM  13708 2HD1 ILE B 882      -9.498 -29.727 -26.933  1.00 53.490          H  
ATOM  13709 3HD1 ILE B 882      -9.182 -30.222 -25.268  1.00 53.490          H  
ATOM  13710  N   LEU B 883      -9.834 -34.682 -27.991  1.00 31.860          N  
ATOM  13711  CA  LEU B 883      -9.958 -36.042 -28.494  1.00 31.710          C  
ATOM  13712  C   LEU B 883     -10.548 -36.100 -29.906  1.00 31.740          C  
ATOM  13713  O   LEU B 883     -10.043 -36.852 -30.732  1.00 31.420          O  
ATOM  13714  CB  LEU B 883     -10.814 -36.868 -27.545  1.00 44.450          C  
ATOM  13715  CG  LEU B 883     -11.051 -38.360 -27.861  1.00 44.450          C  
ATOM  13716  CD1 LEU B 883      -9.730 -39.131 -27.796  1.00 44.450          C  
ATOM  13717  CD2 LEU B 883     -12.043 -38.907 -26.851  1.00 44.450          C  
ATOM  13718  H   LEU B 883     -10.154 -34.465 -27.047  1.00 38.230          H  
ATOM  13719  HA  LEU B 883      -8.965 -36.467 -28.514  1.00 38.050          H  
ATOM  13720 1HB  LEU B 883     -10.289 -36.858 -26.618  1.00 53.340          H  
ATOM  13721 2HB  LEU B 883     -11.780 -36.380 -27.415  1.00 53.340          H  
ATOM  13722  HG  LEU B 883     -11.455 -38.466 -28.869  1.00 53.340          H  
ATOM  13723 1HD1 LEU B 883      -9.911 -40.183 -28.019  1.00 53.340          H  
ATOM  13724 2HD1 LEU B 883      -9.023 -38.738 -28.514  1.00 53.340          H  
ATOM  13725 3HD1 LEU B 883      -9.312 -39.046 -26.799  1.00 53.340          H  
ATOM  13726 1HD2 LEU B 883     -12.235 -39.960 -27.056  1.00 53.340          H  
ATOM  13727 2HD2 LEU B 883     -11.644 -38.800 -25.847  1.00 53.340          H  
ATOM  13728 3HD2 LEU B 883     -12.979 -38.346 -26.925  1.00 53.340          H  
ATOM  13729  N   GLU B 884     -11.593 -35.329 -30.226  1.00 32.120          N  
ATOM  13730  CA  GLU B 884     -12.114 -35.401 -31.596  1.00 32.100          C  
ATOM  13731  C   GLU B 884     -11.099 -34.836 -32.588  1.00 31.410          C  
ATOM  13732  O   GLU B 884     -10.825 -35.429 -33.640  1.00 31.140          O  
ATOM  13733  CB  GLU B 884     -13.431 -34.630 -31.719  1.00 44.950          C  
ATOM  13734  CG  GLU B 884     -14.057 -34.623 -33.141  1.00 44.950          C  
ATOM  13735  CD  GLU B 884     -14.483 -35.979 -33.646  1.00 44.950          C  
ATOM  13736  OE1 GLU B 884     -14.681 -36.860 -32.843  1.00 44.950          O  
ATOM  13737  OE2 GLU B 884     -14.608 -36.131 -34.849  1.00 44.950          O  
ATOM  13738  H   GLU B 884     -12.033 -34.734 -29.533  1.00 38.540          H  
ATOM  13739  HA  GLU B 884     -12.298 -36.448 -31.844  1.00 38.520          H  
ATOM  13740 1HB  GLU B 884     -14.163 -35.049 -31.028  1.00 53.940          H  
ATOM  13741 2HB  GLU B 884     -13.264 -33.592 -31.421  1.00 53.940          H  
ATOM  13742 1HG  GLU B 884     -14.931 -33.974 -33.123  1.00 53.940          H  
ATOM  13743 2HG  GLU B 884     -13.344 -34.191 -33.843  1.00 53.940          H  
ATOM  13744  N   LYS B 885     -10.475 -33.705 -32.238  1.00 31.110          N  
ATOM  13745  CA  LYS B 885      -9.466 -33.123 -33.117  1.00 30.420          C  
ATOM  13746  C   LYS B 885      -8.271 -34.073 -33.293  1.00 30.050          C  
ATOM  13747  O   LYS B 885      -7.651 -34.102 -34.356  1.00 29.380          O  
ATOM  13748  CB  LYS B 885      -9.045 -31.746 -32.613  1.00 42.860          C  
ATOM  13749  CG  LYS B 885     -10.087 -30.655 -32.801  1.00 42.860          C  
ATOM  13750  CD  LYS B 885      -9.611 -29.311 -32.230  1.00 42.860          C  
ATOM  13751  CE  LYS B 885     -10.632 -28.206 -32.505  1.00 42.860          C  
ATOM  13752  NZ  LYS B 885     -10.245 -26.908 -31.880  1.00 42.860          N  
ATOM  13753  H   LYS B 885     -10.719 -33.228 -31.359  1.00 37.330          H  
ATOM  13754  HA  LYS B 885      -9.915 -32.988 -34.100  1.00 36.500          H  
ATOM  13755 1HB  LYS B 885      -8.882 -31.809 -31.546  1.00 51.440          H  
ATOM  13756 2HB  LYS B 885      -8.115 -31.437 -33.090  1.00 51.440          H  
ATOM  13757 1HG  LYS B 885     -10.305 -30.542 -33.863  1.00 51.440          H  
ATOM  13758 2HG  LYS B 885     -11.004 -30.952 -32.289  1.00 51.440          H  
ATOM  13759 1HD  LYS B 885      -9.480 -29.408 -31.150  1.00 51.440          H  
ATOM  13760 2HD  LYS B 885      -8.649 -29.033 -32.673  1.00 51.440          H  
ATOM  13761 1HE  LYS B 885     -10.718 -28.066 -33.582  1.00 51.440          H  
ATOM  13762 2HE  LYS B 885     -11.600 -28.512 -32.109  1.00 51.440          H  
ATOM  13763 1HZ  LYS B 885     -10.944 -26.209 -32.079  1.00 51.440          H  
ATOM  13764 2HZ  LYS B 885     -10.177 -27.047 -30.894  1.00 51.440          H  
ATOM  13765 3HZ  LYS B 885      -9.329 -26.568 -32.218  1.00 51.440          H  
ATOM  13766  N   THR B 886      -7.960 -34.825 -32.232  1.00 30.540          N  
ATOM  13767  CA  THR B 886      -6.895 -35.818 -32.157  1.00 30.290          C  
ATOM  13768  C   THR B 886      -7.151 -37.064 -32.992  1.00 30.050          C  
ATOM  13769  O   THR B 886      -6.277 -37.474 -33.745  1.00 29.640          O  
ATOM  13770  CB  THR B 886      -6.711 -36.265 -30.684  1.00 42.510          C  
ATOM  13771  OG1 THR B 886      -6.310 -35.145 -29.895  1.00 42.510          O  
ATOM  13772  CG2 THR B 886      -5.729 -37.382 -30.535  1.00 42.510          C  
ATOM  13773  H   THR B 886      -8.492 -34.660 -31.383  1.00 36.650          H  
ATOM  13774  HA  THR B 886      -5.982 -35.354 -32.512  1.00 36.350          H  
ATOM  13775  HB  THR B 886      -7.642 -36.617 -30.317  1.00 51.010          H  
ATOM  13776  HG1 THR B 886      -7.053 -34.513 -29.869  1.00 51.010          H  
ATOM  13777 1HG2 THR B 886      -5.648 -37.655 -29.489  1.00 51.010          H  
ATOM  13778 2HG2 THR B 886      -6.036 -38.260 -31.103  1.00 51.010          H  
ATOM  13779 3HG2 THR B 886      -4.806 -37.055 -30.883  1.00 51.010          H  
ATOM  13780  N   VAL B 887      -8.337 -37.660 -32.826  1.00 30.320          N  
ATOM  13781  CA  VAL B 887      -8.795 -38.905 -33.452  1.00 30.150          C  
ATOM  13782  C   VAL B 887      -9.153 -38.825 -34.938  1.00 29.440          C  
ATOM  13783  O   VAL B 887      -8.911 -39.772 -35.687  1.00 29.230          O  
ATOM  13784  CB  VAL B 887      -9.953 -39.504 -32.635  1.00 42.280          C  
ATOM  13785  CG1 VAL B 887     -10.579 -40.714 -33.349  1.00 42.280          C  
ATOM  13786  CG2 VAL B 887      -9.386 -39.938 -31.279  1.00 42.280          C  
ATOM  13787  H   VAL B 887      -8.975 -37.223 -32.161  1.00 36.380          H  
ATOM  13788  HA  VAL B 887      -7.980 -39.616 -33.354  1.00 36.180          H  
ATOM  13789  HB  VAL B 887     -10.731 -38.748 -32.491  1.00 50.730          H  
ATOM  13790 1HG1 VAL B 887     -11.381 -41.117 -32.732  1.00 50.730          H  
ATOM  13791 2HG1 VAL B 887     -10.996 -40.416 -34.312  1.00 50.730          H  
ATOM  13792 3HG1 VAL B 887      -9.819 -41.480 -33.503  1.00 50.730          H  
ATOM  13793 1HG2 VAL B 887     -10.184 -40.351 -30.665  1.00 50.730          H  
ATOM  13794 2HG2 VAL B 887      -8.611 -40.691 -31.426  1.00 50.730          H  
ATOM  13795 3HG2 VAL B 887      -8.953 -39.082 -30.781  1.00 50.730          H  
ATOM  13796  N   SER B 888      -9.823 -37.750 -35.359  1.00 29.090          N  
ATOM  13797  CA  SER B 888     -10.291 -37.591 -36.741  1.00 28.410          C  
ATOM  13798  C   SER B 888      -9.402 -36.936 -37.874  1.00 27.980          C  
ATOM  13799  O   SER B 888      -9.913 -36.815 -38.988  1.00 27.800          O  
ATOM  13800  CB  SER B 888     -11.614 -36.842 -36.668  1.00 40.050          C  
ATOM  13801  OG  SER B 888     -12.579 -37.614 -35.983  1.00 40.050          O  
ATOM  13802  H   SER B 888     -10.066 -37.006 -34.695  1.00 34.910          H  
ATOM  13803  HA  SER B 888     -10.524 -38.598 -37.087  1.00 34.090          H  
ATOM  13804 1HB  SER B 888     -11.466 -35.895 -36.143  1.00 48.060          H  
ATOM  13805 2HB  SER B 888     -11.969 -36.610 -37.669  1.00 48.060          H  
ATOM  13806  HG  SER B 888     -13.338 -37.019 -35.783  1.00 48.060          H  
ATOM  13807  N   PRO B 889      -8.136 -36.463 -37.673  1.00 27.880          N  
ATOM  13808  CA  PRO B 889      -7.278 -35.807 -38.662  1.00 27.440          C  
ATOM  13809  C   PRO B 889      -6.565 -36.815 -39.577  1.00 25.920          C  
ATOM  13810  O   PRO B 889      -6.854 -38.012 -39.536  1.00 25.490          O  
ATOM  13811  CB  PRO B 889      -6.295 -35.060 -37.776  1.00 41.160          C  
ATOM  13812  CG  PRO B 889      -6.110 -35.960 -36.638  1.00 41.160          C  
ATOM  13813  CD  PRO B 889      -7.457 -36.598 -36.405  1.00 41.160          C  
ATOM  13814  HA  PRO B 889      -7.879 -35.104 -39.256  1.00 32.930          H  
ATOM  13815 1HB  PRO B 889      -5.387 -34.852 -38.315  1.00 49.390          H  
ATOM  13816 2HB  PRO B 889      -6.713 -34.087 -37.481  1.00 49.390          H  
ATOM  13817 1HG  PRO B 889      -5.338 -36.694 -36.874  1.00 49.390          H  
ATOM  13818 2HG  PRO B 889      -5.757 -35.406 -35.760  1.00 49.390          H  
ATOM  13819 1HD  PRO B 889      -7.246 -37.639 -36.198  1.00 49.390          H  
ATOM  13820 2HD  PRO B 889      -7.973 -36.076 -35.613  1.00 49.390          H  
ATOM  13821  N   ASP B 890      -5.656 -36.317 -40.427  1.00 25.150          N  
ATOM  13822  CA  ASP B 890      -4.842 -37.161 -41.316  1.00 23.690          C  
ATOM  13823  C   ASP B 890      -4.051 -38.192 -40.533  1.00 23.220          C  
ATOM  13824  O   ASP B 890      -3.711 -37.956 -39.379  1.00 23.620          O  
ATOM  13825  CB  ASP B 890      -3.833 -36.325 -42.110  1.00 33.750          C  
ATOM  13826  CG  ASP B 890      -3.078 -37.147 -43.161  1.00 33.750          C  
ATOM  13827  OD1 ASP B 890      -2.041 -37.729 -42.834  1.00 33.750          O  
ATOM  13828  OD2 ASP B 890      -3.540 -37.208 -44.269  1.00 33.750          O  
ATOM  13829  H   ASP B 890      -5.456 -35.306 -40.423  1.00 30.180          H  
ATOM  13830  HA  ASP B 890      -5.508 -37.680 -42.007  1.00 28.430          H  
ATOM  13831 1HB  ASP B 890      -4.348 -35.499 -42.601  1.00 40.500          H  
ATOM  13832 2HB  ASP B 890      -3.117 -35.889 -41.430  1.00 40.500          H  
ATOM  13833  N   ARG B 891      -3.738 -39.337 -41.140  1.00 22.380          N  
ATOM  13834  CA  ARG B 891      -2.915 -40.329 -40.450  1.00 21.920          C  
ATOM  13835  C   ARG B 891      -1.666 -39.757 -39.776  1.00 21.550          C  
ATOM  13836  O   ARG B 891      -1.301 -40.199 -38.683  1.00 21.830          O  
ATOM  13837  CB  ARG B 891      -2.429 -41.425 -41.387  1.00 30.870          C  
ATOM  13838  CG  ARG B 891      -1.519 -42.459 -40.679  1.00 30.870          C  
ATOM  13839  CD  ARG B 891      -1.040 -43.532 -41.549  1.00 30.870          C  
ATOM  13840  NE  ARG B 891      -0.055 -44.340 -40.835  1.00 30.870          N  
ATOM  13841  CZ  ARG B 891       0.659 -45.362 -41.329  1.00 30.870          C  
ATOM  13842  NH1 ARG B 891       0.521 -45.769 -42.580  1.00 30.870          N  
ATOM  13843  NH2 ARG B 891       1.515 -45.944 -40.511  1.00 30.870          N  
ATOM  13844  H   ARG B 891      -4.046 -39.507 -42.091  1.00 26.860          H  
ATOM  13845  HA  ARG B 891      -3.535 -40.793 -39.684  1.00 26.300          H  
ATOM  13846 1HB  ARG B 891      -3.277 -41.951 -41.817  1.00 37.050          H  
ATOM  13847 2HB  ARG B 891      -1.859 -40.978 -42.206  1.00 37.050          H  
ATOM  13848 1HG  ARG B 891      -0.618 -41.978 -40.300  1.00 37.050          H  
ATOM  13849 2HG  ARG B 891      -2.058 -42.909 -39.843  1.00 37.050          H  
ATOM  13850 1HD  ARG B 891      -1.872 -44.172 -41.840  1.00 37.050          H  
ATOM  13851 2HD  ARG B 891      -0.567 -43.103 -42.431  1.00 37.050          H  
ATOM  13852  HE  ARG B 891       0.134 -44.110 -39.843  1.00 37.050          H  
ATOM  13853 1HH1 ARG B 891      -0.137 -45.312 -43.193  1.00 37.050          H  
ATOM  13854 2HH1 ARG B 891       1.074 -46.541 -42.925  1.00 37.050          H  
ATOM  13855 1HH2 ARG B 891       1.585 -45.573 -39.544  1.00 37.050          H  
ATOM  13856 2HH2 ARG B 891       2.084 -46.715 -40.816  1.00 37.050          H  
ATOM  13857  N   LEU B 892      -0.934 -38.860 -40.442  1.00 20.940          N  
ATOM  13858  CA  LEU B 892       0.309 -38.402 -39.821  1.00 20.640          C  
ATOM  13859  C   LEU B 892       0.006 -37.488 -38.647  1.00 21.890          C  
ATOM  13860  O   LEU B 892       0.654 -37.557 -37.593  1.00 22.010          O  
ATOM  13861  CB  LEU B 892       1.189 -37.681 -40.847  1.00 29.020          C  
ATOM  13862  CG  LEU B 892       1.755 -38.557 -42.011  1.00 29.020          C  
ATOM  13863  CD1 LEU B 892       2.476 -37.648 -42.997  1.00 29.020          C  
ATOM  13864  CD2 LEU B 892       2.709 -39.644 -41.476  1.00 29.020          C  
ATOM  13865  H   LEU B 892      -1.262 -38.485 -41.349  1.00 25.130          H  
ATOM  13866  HA  LEU B 892       0.838 -39.264 -39.425  1.00 24.770          H  
ATOM  13867 1HB  LEU B 892       0.593 -36.888 -41.301  1.00 34.820          H  
ATOM  13868 2HB  LEU B 892       2.028 -37.224 -40.326  1.00 34.820          H  
ATOM  13869  HG  LEU B 892       0.925 -39.035 -42.536  1.00 34.820          H  
ATOM  13870 1HD1 LEU B 892       2.853 -38.242 -43.828  1.00 34.820          H  
ATOM  13871 2HD1 LEU B 892       1.779 -36.899 -43.376  1.00 34.820          H  
ATOM  13872 3HD1 LEU B 892       3.307 -37.151 -42.499  1.00 34.820          H  
ATOM  13873 1HD2 LEU B 892       3.086 -40.230 -42.314  1.00 34.820          H  
ATOM  13874 2HD2 LEU B 892       3.545 -39.174 -40.958  1.00 34.820          H  
ATOM  13875 3HD2 LEU B 892       2.191 -40.310 -40.792  1.00 34.820          H  
ATOM  13876  N   GLU B 893      -1.017 -36.654 -38.836  1.00 22.850          N  
ATOM  13877  CA  GLU B 893      -1.474 -35.716 -37.828  1.00 24.100          C  
ATOM  13878  C   GLU B 893      -1.969 -36.486 -36.610  1.00 24.810          C  
ATOM  13879  O   GLU B 893      -1.726 -36.070 -35.477  1.00 25.550          O  
ATOM  13880  CB  GLU B 893      -2.595 -34.855 -38.413  1.00 33.240          C  
ATOM  13881  CG  GLU B 893      -2.146 -33.856 -39.481  1.00 33.240          C  
ATOM  13882  CD  GLU B 893      -3.303 -33.105 -40.189  1.00 33.240          C  
ATOM  13883  OE1 GLU B 893      -4.440 -33.591 -40.232  1.00 33.240          O  
ATOM  13884  OE2 GLU B 893      -3.034 -32.035 -40.679  1.00 33.240          O  
ATOM  13885  H   GLU B 893      -1.463 -36.665 -39.741  1.00 27.420          H  
ATOM  13886  HA  GLU B 893      -0.645 -35.078 -37.527  1.00 28.920          H  
ATOM  13887 1HB  GLU B 893      -3.314 -35.508 -38.874  1.00 39.890          H  
ATOM  13888 2HB  GLU B 893      -3.098 -34.320 -37.615  1.00 39.890          H  
ATOM  13889 1HG  GLU B 893      -1.492 -33.124 -39.012  1.00 39.890          H  
ATOM  13890 2HG  GLU B 893      -1.559 -34.387 -40.228  1.00 39.890          H  
ATOM  13891  N   LEU B 894      -2.636 -37.613 -36.880  1.00 24.610          N  
ATOM  13892  CA  LEU B 894      -3.203 -38.539 -35.909  1.00 25.250          C  
ATOM  13893  C   LEU B 894      -2.153 -39.276 -35.126  1.00 24.810          C  
ATOM  13894  O   LEU B 894      -2.246 -39.371 -33.903  1.00 25.610          O  
ATOM  13895  CB  LEU B 894      -4.102 -39.561 -36.611  1.00 35.090          C  
ATOM  13896  CG  LEU B 894      -4.695 -40.717 -35.744  1.00 35.090          C  
ATOM  13897  CD1 LEU B 894      -5.511 -40.171 -34.610  1.00 35.090          C  
ATOM  13898  CD2 LEU B 894      -5.568 -41.582 -36.655  1.00 35.090          C  
ATOM  13899  H   LEU B 894      -2.801 -37.821 -37.863  1.00 29.530          H  
ATOM  13900  HA  LEU B 894      -3.810 -37.958 -35.220  1.00 30.300          H  
ATOM  13901 1HB  LEU B 894      -4.929 -39.036 -37.085  1.00 42.110          H  
ATOM  13902 2HB  LEU B 894      -3.520 -40.022 -37.392  1.00 42.110          H  
ATOM  13903  HG  LEU B 894      -3.890 -41.322 -35.328  1.00 42.110          H  
ATOM  13904 1HD1 LEU B 894      -5.930 -40.987 -34.029  1.00 42.110          H  
ATOM  13905 2HD1 LEU B 894      -4.899 -39.557 -33.956  1.00 42.110          H  
ATOM  13906 3HD1 LEU B 894      -6.306 -39.578 -35.028  1.00 42.110          H  
ATOM  13907 1HD2 LEU B 894      -5.994 -42.408 -36.084  1.00 42.110          H  
ATOM  13908 2HD2 LEU B 894      -6.378 -40.968 -37.068  1.00 42.110          H  
ATOM  13909 3HD2 LEU B 894      -4.963 -41.979 -37.471  1.00 42.110          H  
ATOM  13910  N   GLU B 895      -1.158 -39.862 -35.777  1.00 23.530          N  
ATOM  13911  CA  GLU B 895      -0.215 -40.588 -34.951  1.00 23.060          C  
ATOM  13912  C   GLU B 895       0.443 -39.619 -33.976  1.00 23.560          C  
ATOM  13913  O   GLU B 895       0.583 -39.926 -32.786  1.00 24.040          O  
ATOM  13914  CB  GLU B 895       0.833 -41.325 -35.800  1.00 32.470          C  
ATOM  13915  CG  GLU B 895       0.274 -42.540 -36.577  1.00 32.470          C  
ATOM  13916  CD  GLU B 895       1.308 -43.278 -37.424  1.00 32.470          C  
ATOM  13917  OE1 GLU B 895       2.433 -42.842 -37.482  1.00 32.470          O  
ATOM  13918  OE2 GLU B 895       0.952 -44.290 -38.012  1.00 32.470          O  
ATOM  13919  H   GLU B 895      -1.081 -39.832 -36.798  1.00 28.240          H  
ATOM  13920  HA  GLU B 895      -0.759 -41.331 -34.373  1.00 27.670          H  
ATOM  13921 1HB  GLU B 895       1.255 -40.628 -36.531  1.00 38.970          H  
ATOM  13922 2HB  GLU B 895       1.648 -41.668 -35.164  1.00 38.970          H  
ATOM  13923 1HG  GLU B 895      -0.154 -43.239 -35.861  1.00 38.970          H  
ATOM  13924 2HG  GLU B 895      -0.533 -42.198 -37.224  1.00 38.970          H  
ATOM  13925  N   ALA B 896       0.790 -38.415 -34.442  1.00 23.570          N  
ATOM  13926  CA  ALA B 896       1.387 -37.466 -33.529  1.00 24.190          C  
ATOM  13927  C   ALA B 896       0.392 -37.024 -32.458  1.00 25.640          C  
ATOM  13928  O   ALA B 896       0.709 -37.017 -31.266  1.00 26.170          O  
ATOM  13929  CB  ALA B 896       1.885 -36.262 -34.297  1.00 33.620          C  
ATOM  13930  H   ALA B 896       0.672 -38.183 -35.437  1.00 28.280          H  
ATOM  13931  HA  ALA B 896       2.224 -37.954 -33.034  1.00 29.030          H  
ATOM  13932 1HB  ALA B 896       2.360 -35.566 -33.617  1.00 40.340          H  
ATOM  13933 2HB  ALA B 896       2.605 -36.587 -35.045  1.00 40.340          H  
ATOM  13934 3HB  ALA B 896       1.041 -35.776 -34.794  1.00 40.340          H  
ATOM  13935  N   ALA B 897      -0.831 -36.680 -32.867  1.00 26.280          N  
ATOM  13936  CA  ALA B 897      -1.807 -36.190 -31.924  1.00 27.690          C  
ATOM  13937  C   ALA B 897      -2.189 -37.199 -30.871  1.00 28.020          C  
ATOM  13938  O   ALA B 897      -2.403 -36.822 -29.715  1.00 28.990          O  
ATOM  13939  CB  ALA B 897      -3.039 -35.717 -32.659  1.00 38.200          C  
ATOM  13940  H   ALA B 897      -1.082 -36.697 -33.856  1.00 31.540          H  
ATOM  13941  HA  ALA B 897      -1.364 -35.367 -31.415  1.00 33.230          H  
ATOM  13942 1HB  ALA B 897      -3.729 -35.303 -31.944  1.00 45.840          H  
ATOM  13943 2HB  ALA B 897      -2.763 -34.953 -33.382  1.00 45.840          H  
ATOM  13944 3HB  ALA B 897      -3.502 -36.559 -33.178  1.00 45.840          H  
ATOM  13945  N   GLN B 898      -2.316 -38.471 -31.247  1.00 27.230          N  
ATOM  13946  CA  GLN B 898      -2.717 -39.475 -30.285  1.00 27.510          C  
ATOM  13947  C   GLN B 898      -1.618 -39.696 -29.265  1.00 27.300          C  
ATOM  13948  O   GLN B 898      -1.905 -39.779 -28.069  1.00 28.120          O  
ATOM  13949  CB  GLN B 898      -3.084 -40.776 -31.001  1.00 38.400          C  
ATOM  13950  CG  GLN B 898      -3.664 -41.878 -30.107  1.00 38.400          C  
ATOM  13951  CD  GLN B 898      -4.992 -41.485 -29.451  1.00 38.400          C  
ATOM  13952  OE1 GLN B 898      -5.860 -40.881 -30.096  1.00 38.400          O  
ATOM  13953  NE2 GLN B 898      -5.160 -41.858 -28.185  1.00 38.400          N  
ATOM  13954  H   GLN B 898      -2.172 -38.733 -32.222  1.00 32.680          H  
ATOM  13955  HA  GLN B 898      -3.595 -39.117 -29.756  1.00 33.010          H  
ATOM  13956 1HB  GLN B 898      -3.813 -40.556 -31.783  1.00 46.080          H  
ATOM  13957 2HB  GLN B 898      -2.196 -41.169 -31.499  1.00 46.080          H  
ATOM  13958 1HG  GLN B 898      -3.836 -42.763 -30.715  1.00 46.080          H  
ATOM  13959 2HG  GLN B 898      -2.951 -42.110 -29.309  1.00 46.080          H  
ATOM  13960 1HE2 GLN B 898      -6.008 -41.649 -27.701  1.00 46.080          H  
ATOM  13961 2HE2 GLN B 898      -4.412 -42.383 -27.696  1.00 46.080          H  
ATOM  13962  N   LYS B 899      -0.356 -39.733 -29.719  1.00 26.300          N  
ATOM  13963  CA  LYS B 899       0.758 -39.931 -28.799  1.00 26.110          C  
ATOM  13964  C   LYS B 899       0.824 -38.800 -27.787  1.00 27.300          C  
ATOM  13965  O   LYS B 899       1.122 -39.028 -26.609  1.00 27.750          O  
ATOM  13966  CB  LYS B 899       2.074 -40.045 -29.570  1.00 36.630          C  
ATOM  13967  CG  LYS B 899       2.226 -41.356 -30.354  1.00 36.630          C  
ATOM  13968  CD  LYS B 899       3.528 -41.391 -31.162  1.00 36.630          C  
ATOM  13969  CE  LYS B 899       3.648 -42.682 -31.976  1.00 36.630          C  
ATOM  13970  NZ  LYS B 899       4.899 -42.714 -32.799  1.00 36.630          N  
ATOM  13971  H   LYS B 899      -0.167 -39.681 -30.727  1.00 31.560          H  
ATOM  13972  HA  LYS B 899       0.591 -40.859 -28.251  1.00 31.330          H  
ATOM  13973 1HB  LYS B 899       2.135 -39.223 -30.290  1.00 43.960          H  
ATOM  13974 2HB  LYS B 899       2.912 -39.946 -28.884  1.00 43.960          H  
ATOM  13975 1HG  LYS B 899       2.228 -42.187 -29.647  1.00 43.960          H  
ATOM  13976 2HG  LYS B 899       1.379 -41.484 -31.020  1.00 43.960          H  
ATOM  13977 1HD  LYS B 899       3.538 -40.542 -31.850  1.00 43.960          H  
ATOM  13978 2HD  LYS B 899       4.382 -41.307 -30.492  1.00 43.960          H  
ATOM  13979 1HE  LYS B 899       3.649 -43.533 -31.297  1.00 43.960          H  
ATOM  13980 2HE  LYS B 899       2.786 -42.760 -32.643  1.00 43.960          H  
ATOM  13981 1HZ  LYS B 899       4.936 -43.579 -33.324  1.00 43.960          H  
ATOM  13982 2HZ  LYS B 899       4.899 -41.934 -33.443  1.00 43.960          H  
ATOM  13983 3HZ  LYS B 899       5.707 -42.653 -32.196  1.00 43.960          H  
ATOM  13984  N   PHE B 900       0.555 -37.579 -28.249  1.00 27.860          N  
ATOM  13985  CA  PHE B 900       0.559 -36.423 -27.370  1.00 29.030          C  
ATOM  13986  C   PHE B 900      -0.642 -36.412 -26.431  1.00 30.120          C  
ATOM  13987  O   PHE B 900      -0.486 -36.246 -25.225  1.00 30.800          O  
ATOM  13988  CB  PHE B 900       0.647 -35.154 -28.182  1.00 40.170          C  
ATOM  13989  CG  PHE B 900       2.038 -34.805 -28.618  1.00 40.170          C  
ATOM  13990  CD1 PHE B 900       2.820 -35.662 -29.400  1.00 40.170          C  
ATOM  13991  CD2 PHE B 900       2.565 -33.589 -28.266  1.00 40.170          C  
ATOM  13992  CE1 PHE B 900       4.076 -35.293 -29.796  1.00 40.170          C  
ATOM  13993  CE2 PHE B 900       3.823 -33.223 -28.661  1.00 40.170          C  
ATOM  13994  CZ  PHE B 900       4.580 -34.071 -29.426  1.00 40.170          C  
ATOM  13995  H   PHE B 900       0.379 -37.454 -29.254  1.00 33.430          H  
ATOM  13996  HA  PHE B 900       1.458 -36.473 -26.759  1.00 34.840          H  
ATOM  13997 1HB  PHE B 900       0.036 -35.280 -29.065  1.00 48.210          H  
ATOM  13998 2HB  PHE B 900       0.249 -34.326 -27.604  1.00 48.210          H  
ATOM  13999  HD1 PHE B 900       2.443 -36.625 -29.709  1.00 48.210          H  
ATOM  14000  HD2 PHE B 900       1.970 -32.915 -27.665  1.00 48.210          H  
ATOM  14001  HE1 PHE B 900       4.674 -35.969 -30.407  1.00 48.210          H  
ATOM  14002  HE2 PHE B 900       4.226 -32.266 -28.374  1.00 48.210          H  
ATOM  14003  HZ  PHE B 900       5.579 -33.775 -29.741  1.00 48.210          H  
ATOM  14004  N   LEU B 901      -1.848 -36.707 -26.910  1.00 30.290          N  
ATOM  14005  CA  LEU B 901      -2.959 -36.705 -25.964  1.00 31.380          C  
ATOM  14006  C   LEU B 901      -2.656 -37.660 -24.805  1.00 31.270          C  
ATOM  14007  O   LEU B 901      -3.012 -37.377 -23.656  1.00 32.180          O  
ATOM  14008  CB  LEU B 901      -4.289 -37.053 -26.661  1.00 43.500          C  
ATOM  14009  CG  LEU B 901      -5.605 -37.129 -25.757  1.00 43.500          C  
ATOM  14010  CD1 LEU B 901      -5.868 -35.813 -25.023  1.00 43.500          C  
ATOM  14011  CD2 LEU B 901      -6.791 -37.414 -26.672  1.00 43.500          C  
ATOM  14012  H   LEU B 901      -2.005 -36.875 -27.907  1.00 36.350          H  
ATOM  14013  HA  LEU B 901      -3.045 -35.699 -25.560  1.00 37.660          H  
ATOM  14014 1HB  LEU B 901      -4.465 -36.311 -27.443  1.00 52.200          H  
ATOM  14015 2HB  LEU B 901      -4.163 -38.026 -27.149  1.00 52.200          H  
ATOM  14016  HG  LEU B 901      -5.500 -37.925 -25.016  1.00 52.200          H  
ATOM  14017 1HD1 LEU B 901      -6.787 -35.899 -24.437  1.00 52.200          H  
ATOM  14018 2HD1 LEU B 901      -5.041 -35.584 -24.353  1.00 52.200          H  
ATOM  14019 3HD1 LEU B 901      -5.973 -35.037 -25.727  1.00 52.200          H  
ATOM  14020 1HD2 LEU B 901      -7.699 -37.471 -26.077  1.00 52.200          H  
ATOM  14021 2HD2 LEU B 901      -6.882 -36.608 -27.398  1.00 52.200          H  
ATOM  14022 3HD2 LEU B 901      -6.632 -38.358 -27.195  1.00 52.200          H  
ATOM  14023  N   GLU B 902      -2.022 -38.799 -25.109  1.00 30.140          N  
ATOM  14024  CA  GLU B 902      -1.648 -39.764 -24.091  1.00 29.940          C  
ATOM  14025  C   GLU B 902      -0.455 -39.331 -23.191  1.00 30.020          C  
ATOM  14026  O   GLU B 902      -0.509 -39.552 -21.974  1.00 30.480          O  
ATOM  14027  CB  GLU B 902      -1.308 -41.089 -24.772  1.00 42.000          C  
ATOM  14028  CG  GLU B 902      -2.496 -41.772 -25.439  1.00 42.000          C  
ATOM  14029  CD  GLU B 902      -2.108 -42.995 -26.214  1.00 42.000          C  
ATOM  14030  OE1 GLU B 902      -0.954 -43.364 -26.168  1.00 42.000          O  
ATOM  14031  OE2 GLU B 902      -2.952 -43.518 -26.917  1.00 42.000          O  
ATOM  14032  H   GLU B 902      -1.816 -39.005 -26.093  1.00 36.170          H  
ATOM  14033  HA  GLU B 902      -2.513 -39.917 -23.449  1.00 35.930          H  
ATOM  14034 1HB  GLU B 902      -0.553 -40.912 -25.541  1.00 50.400          H  
ATOM  14035 2HB  GLU B 902      -0.879 -41.776 -24.044  1.00 50.400          H  
ATOM  14036 1HG  GLU B 902      -3.212 -42.054 -24.670  1.00 50.400          H  
ATOM  14037 2HG  GLU B 902      -2.985 -41.064 -26.105  1.00 50.400          H  
ATOM  14038  N   ARG B 903       0.617 -38.718 -23.761  1.00 29.650          N  
ATOM  14039  CA  ARG B 903       1.804 -38.362 -22.954  1.00 29.760          C  
ATOM  14040  C   ARG B 903       2.432 -36.935 -23.042  1.00 30.900          C  
ATOM  14041  O   ARG B 903       3.483 -36.714 -22.433  1.00 31.150          O  
ATOM  14042  CB  ARG B 903       2.926 -39.347 -23.277  1.00 41.620          C  
ATOM  14043  CG  ARG B 903       2.674 -40.814 -22.886  1.00 41.620          C  
ATOM  14044  CD  ARG B 903       2.626 -41.027 -21.413  1.00 41.620          C  
ATOM  14045  NE  ARG B 903       2.408 -42.420 -21.087  1.00 41.620          N  
ATOM  14046  CZ  ARG B 903       1.200 -43.021 -20.952  1.00 41.620          C  
ATOM  14047  NH1 ARG B 903       0.062 -42.358 -21.122  1.00 41.620          N  
ATOM  14048  NH2 ARG B 903       1.161 -44.311 -20.642  1.00 41.620          N  
ATOM  14049  H   ARG B 903       0.646 -38.592 -24.779  1.00 35.580          H  
ATOM  14050  HA  ARG B 903       1.519 -38.489 -21.916  1.00 35.710          H  
ATOM  14051 1HB  ARG B 903       3.111 -39.326 -24.352  1.00 49.940          H  
ATOM  14052 2HB  ARG B 903       3.844 -39.033 -22.784  1.00 49.940          H  
ATOM  14053 1HG  ARG B 903       1.735 -41.152 -23.315  1.00 49.940          H  
ATOM  14054 2HG  ARG B 903       3.480 -41.427 -23.283  1.00 49.940          H  
ATOM  14055 1HD  ARG B 903       3.579 -40.723 -20.979  1.00 49.940          H  
ATOM  14056 2HD  ARG B 903       1.833 -40.451 -20.960  1.00 49.940          H  
ATOM  14057  HE  ARG B 903       3.230 -42.992 -20.941  1.00 49.940          H  
ATOM  14058 1HH1 ARG B 903       0.039 -41.353 -21.369  1.00 49.940          H  
ATOM  14059 2HH1 ARG B 903      -0.817 -42.839 -21.016  1.00 49.940          H  
ATOM  14060 1HH2 ARG B 903       2.021 -44.825 -20.511  1.00 49.940          H  
ATOM  14061 2HH2 ARG B 903       0.274 -44.781 -20.537  1.00 49.940          H  
ATOM  14062  N   ALA B 904       1.861 -35.989 -23.792  1.00 31.620          N  
ATOM  14063  CA  ALA B 904       2.464 -34.651 -23.933  1.00 32.720          C  
ATOM  14064  C   ALA B 904       1.436 -33.573 -24.306  1.00 33.450          C  
ATOM  14065  O   ALA B 904       0.459 -33.815 -25.002  1.00 33.910          O  
ATOM  14066  CB  ALA B 904       3.555 -34.693 -24.985  1.00 45.370          C  
ATOM  14067  H   ALA B 904       0.988 -36.187 -24.267  1.00 37.940          H  
ATOM  14068  HA  ALA B 904       2.898 -34.372 -22.973  1.00 39.260          H  
ATOM  14069 1HB  ALA B 904       4.018 -33.713 -25.074  1.00 54.440          H  
ATOM  14070 2HB  ALA B 904       4.306 -35.428 -24.701  1.00 54.440          H  
ATOM  14071 3HB  ALA B 904       3.125 -34.973 -25.924  1.00 54.440          H  
ATOM  14072  N   ALA B 905       1.674 -32.334 -23.907  1.00 33.590          N  
ATOM  14073  CA  ALA B 905       0.704 -31.318 -24.283  1.00 34.220          C  
ATOM  14074  C   ALA B 905       0.537 -31.220 -25.795  1.00 34.410          C  
ATOM  14075  O   ALA B 905       1.491 -30.917 -26.522  1.00 34.430          O  
ATOM  14076  CB  ALA B 905       1.124 -29.973 -23.727  1.00 47.660          C  
ATOM  14077  H   ALA B 905       2.481 -32.113 -23.342  1.00 40.310          H  
ATOM  14078  HA  ALA B 905      -0.257 -31.599 -23.853  1.00 41.060          H  
ATOM  14079 1HB  ALA B 905       0.373 -29.227 -23.974  1.00 57.190          H  
ATOM  14080 2HB  ALA B 905       1.216 -30.040 -22.645  1.00 57.190          H  
ATOM  14081 3HB  ALA B 905       2.082 -29.678 -24.153  1.00 57.190          H  
ATOM  14082  N   VAL B 906      -0.713 -31.310 -26.249  1.00 34.610          N  
ATOM  14083  CA  VAL B 906      -1.043 -31.263 -27.674  1.00 34.860          C  
ATOM  14084  C   VAL B 906      -0.724 -29.908 -28.299  1.00 34.870          C  
ATOM  14085  O   VAL B 906      -0.564 -29.782 -29.504  1.00 34.390          O  
ATOM  14086  CB  VAL B 906      -2.525 -31.668 -27.916  1.00 48.700          C  
ATOM  14087  CG1 VAL B 906      -2.754 -33.114 -27.442  1.00 48.700          C  
ATOM  14088  CG2 VAL B 906      -3.461 -30.715 -27.222  1.00 48.700          C  
ATOM  14089  H   VAL B 906      -1.430 -31.525 -25.572  1.00 41.530          H  
ATOM  14090  HA  VAL B 906      -0.430 -32.010 -28.173  1.00 41.830          H  
ATOM  14091  HB  VAL B 906      -2.731 -31.644 -28.959  1.00 58.440          H  
ATOM  14092 1HG1 VAL B 906      -3.786 -33.408 -27.640  1.00 58.440          H  
ATOM  14093 2HG1 VAL B 906      -2.090 -33.778 -27.986  1.00 58.440          H  
ATOM  14094 3HG1 VAL B 906      -2.553 -33.200 -26.378  1.00 58.440          H  
ATOM  14095 1HG2 VAL B 906      -4.489 -31.011 -27.424  1.00 58.440          H  
ATOM  14096 2HG2 VAL B 906      -3.288 -30.724 -26.154  1.00 58.440          H  
ATOM  14097 3HG2 VAL B 906      -3.303 -29.730 -27.606  1.00 58.440          H  
ATOM  14098  N   GLU B 907      -0.549 -28.895 -27.475  1.00 35.450          N  
ATOM  14099  CA  GLU B 907      -0.221 -27.543 -27.923  1.00 35.510          C  
ATOM  14100  C   GLU B 907       1.117 -27.485 -28.666  1.00 35.470          C  
ATOM  14101  O   GLU B 907       1.463 -26.461 -29.246  1.00 35.350          O  
ATOM  14102  CB  GLU B 907      -0.187 -26.592 -26.734  1.00 49.690          C  
ATOM  14103  CG  GLU B 907       0.988 -26.749 -25.814  1.00 49.690          C  
ATOM  14104  CD  GLU B 907       0.787 -25.953 -24.576  1.00 49.690          C  
ATOM  14105  OE1 GLU B 907      -0.214 -25.257 -24.519  1.00 49.690          O  
ATOM  14106  OE2 GLU B 907       1.599 -26.027 -23.688  1.00 49.690          O  
ATOM  14107  H   GLU B 907      -0.664 -29.075 -26.488  1.00 42.540          H  
ATOM  14108  HA  GLU B 907      -1.000 -27.211 -28.611  1.00 42.610          H  
ATOM  14109 1HB  GLU B 907      -0.214 -25.561 -27.088  1.00 59.630          H  
ATOM  14110 2HB  GLU B 907      -1.067 -26.755 -26.126  1.00 59.630          H  
ATOM  14111 1HG  GLU B 907       1.135 -27.789 -25.581  1.00 59.630          H  
ATOM  14112 2HG  GLU B 907       1.887 -26.392 -26.320  1.00 59.630          H  
ATOM  14113  N   ASN B 908       1.930 -28.544 -28.566  1.00 35.590          N  
ATOM  14114  CA  ASN B 908       3.218 -28.577 -29.244  1.00 35.600          C  
ATOM  14115  C   ASN B 908       3.177 -29.284 -30.623  1.00 35.060          C  
ATOM  14116  O   ASN B 908       4.211 -29.447 -31.277  1.00 35.090          O  
ATOM  14117  CB  ASN B 908       4.213 -29.226 -28.312  1.00 49.840          C  
ATOM  14118  CG  ASN B 908       4.493 -28.363 -27.111  1.00 49.840          C  
ATOM  14119  OD1 ASN B 908       4.655 -27.140 -27.221  1.00 49.840          O  
ATOM  14120  ND2 ASN B 908       4.539 -28.975 -25.954  1.00 49.840          N  
ATOM  14121  H   ASN B 908       1.635 -29.356 -28.012  1.00 42.710          H  
ATOM  14122  HA  ASN B 908       3.531 -27.549 -29.426  1.00 42.720          H  
ATOM  14123 1HB  ASN B 908       3.788 -30.157 -27.954  1.00 59.800          H  
ATOM  14124 2HB  ASN B 908       5.140 -29.451 -28.834  1.00 59.800          H  
ATOM  14125 1HD2 ASN B 908       4.702 -28.450 -25.117  1.00 59.800          H  
ATOM  14126 2HD2 ASN B 908       4.400 -29.964 -25.900  1.00 59.800          H  
ATOM  14127  N   LEU B 909       1.985 -29.676 -31.068  1.00 34.600          N  
ATOM  14128  CA  LEU B 909       1.745 -30.340 -32.355  1.00 34.200          C  
ATOM  14129  C   LEU B 909       1.525 -29.362 -33.510  1.00 34.380          C  
ATOM  14130  O   LEU B 909       0.914 -28.320 -33.320  1.00 34.480          O  
ATOM  14131  CB  LEU B 909       0.505 -31.209 -32.212  1.00 48.040          C  
ATOM  14132  CG  LEU B 909       0.594 -32.353 -31.262  1.00 48.040          C  
ATOM  14133  CD1 LEU B 909      -0.734 -32.832 -31.021  1.00 48.040          C  
ATOM  14134  CD2 LEU B 909       1.385 -33.473 -31.895  1.00 48.040          C  
ATOM  14135  H   LEU B 909       1.177 -29.519 -30.458  1.00 41.520          H  
ATOM  14136  HA  LEU B 909       2.619 -30.949 -32.560  1.00 41.040          H  
ATOM  14137 1HB  LEU B 909      -0.281 -30.572 -31.857  1.00 57.650          H  
ATOM  14138 2HB  LEU B 909       0.196 -31.591 -33.176  1.00 57.650          H  
ATOM  14139  HG  LEU B 909       1.041 -32.038 -30.321  1.00 57.650          H  
ATOM  14140 1HD1 LEU B 909      -0.698 -33.641 -30.334  1.00 57.650          H  
ATOM  14141 2HD1 LEU B 909      -1.292 -32.039 -30.593  1.00 57.650          H  
ATOM  14142 3HD1 LEU B 909      -1.187 -33.142 -31.960  1.00 57.650          H  
ATOM  14143 1HD2 LEU B 909       1.402 -34.312 -31.242  1.00 57.650          H  
ATOM  14144 2HD2 LEU B 909       0.904 -33.768 -32.823  1.00 57.650          H  
ATOM  14145 3HD2 LEU B 909       2.403 -33.158 -32.095  1.00 57.650          H  
ATOM  14146  N   PRO B 910       1.854 -29.724 -34.767  1.00 34.470          N  
ATOM  14147  CA  PRO B 910       1.673 -28.900 -35.969  1.00 34.650          C  
ATOM  14148  C   PRO B 910       0.215 -28.484 -36.245  1.00 34.680          C  
ATOM  14149  O   PRO B 910      -0.030 -27.553 -37.012  1.00 35.130          O  
ATOM  14150  CB  PRO B 910       2.235 -29.802 -37.082  1.00 51.970          C  
ATOM  14151  CG  PRO B 910       2.172 -31.217 -36.527  1.00 51.970          C  
ATOM  14152  CD  PRO B 910       2.450 -31.061 -35.047  1.00 51.970          C  
ATOM  14153  HA  PRO B 910       2.299 -27.999 -35.864  1.00 41.580          H  
ATOM  14154 1HB  PRO B 910       1.629 -29.680 -37.994  1.00 62.370          H  
ATOM  14155 2HB  PRO B 910       3.258 -29.490 -37.338  1.00 62.370          H  
ATOM  14156 1HG  PRO B 910       1.189 -31.668 -36.737  1.00 62.370          H  
ATOM  14157 2HG  PRO B 910       2.923 -31.849 -37.032  1.00 62.370          H  
ATOM  14158 1HD  PRO B 910       1.954 -31.877 -34.526  1.00 62.370          H  
ATOM  14159 2HD  PRO B 910       3.536 -31.042 -34.851  1.00 62.370          H  
ATOM  14160  N   THR B 911      -0.731 -29.204 -35.652  1.00 34.240          N  
ATOM  14161  CA  THR B 911      -2.157 -28.953 -35.772  1.00 34.340          C  
ATOM  14162  C   THR B 911      -2.581 -28.044 -34.617  1.00 34.340          C  
ATOM  14163  O   THR B 911      -2.674 -26.814 -34.768  1.00 34.460          O  
ATOM  14164  CB  THR B 911      -2.951 -30.278 -35.751  1.00 48.040          C  
ATOM  14165  OG1 THR B 911      -2.674 -31.002 -34.533  1.00 48.040          O  
ATOM  14166  CG2 THR B 911      -2.534 -31.132 -36.928  1.00 48.040          C  
ATOM  14167  H   THR B 911      -0.464 -29.967 -35.053  1.00 41.090          H  
ATOM  14168  HA  THR B 911      -2.361 -28.435 -36.710  1.00 41.210          H  
ATOM  14169  HB  THR B 911      -4.019 -30.063 -35.809  1.00 57.640          H  
ATOM  14170  HG1 THR B 911      -3.317 -31.732 -34.461  1.00 57.640          H  
ATOM  14171 1HG2 THR B 911      -3.099 -32.060 -36.911  1.00 57.640          H  
ATOM  14172 2HG2 THR B 911      -2.743 -30.600 -37.857  1.00 57.640          H  
ATOM  14173 3HG2 THR B 911      -1.472 -31.353 -36.871  1.00 57.640          H  
ATOM  14174  N   PHE B 912      -2.732 -28.653 -33.445  1.00 34.280          N  
ATOM  14175  CA  PHE B 912      -3.156 -28.023 -32.195  1.00 34.520          C  
ATOM  14176  C   PHE B 912      -2.369 -26.757 -31.823  1.00 34.540          C  
ATOM  14177  O   PHE B 912      -2.946 -25.814 -31.279  1.00 35.410          O  
ATOM  14178  CB  PHE B 912      -3.062 -29.037 -31.077  1.00 48.230          C  
ATOM  14179  CG  PHE B 912      -4.158 -30.025 -31.025  1.00 48.230          C  
ATOM  14180  CD1 PHE B 912      -3.956 -31.315 -31.448  1.00 48.230          C  
ATOM  14181  CD2 PHE B 912      -5.385 -29.687 -30.532  1.00 48.230          C  
ATOM  14182  CE1 PHE B 912      -4.940 -32.242 -31.360  1.00 48.230          C  
ATOM  14183  CE2 PHE B 912      -6.369 -30.602 -30.448  1.00 48.230          C  
ATOM  14184  CZ  PHE B 912      -6.135 -31.887 -30.860  1.00 48.230          C  
ATOM  14185  H   PHE B 912      -2.621 -29.656 -33.471  1.00 41.140          H  
ATOM  14186  HA  PHE B 912      -4.202 -27.750 -32.299  1.00 41.420          H  
ATOM  14187 1HB  PHE B 912      -2.165 -29.586 -31.228  1.00 57.880          H  
ATOM  14188 2HB  PHE B 912      -2.972 -28.556 -30.114  1.00 57.880          H  
ATOM  14189  HD1 PHE B 912      -3.002 -31.591 -31.851  1.00 57.880          H  
ATOM  14190  HD2 PHE B 912      -5.566 -28.683 -30.207  1.00 57.880          H  
ATOM  14191  HE1 PHE B 912      -4.770 -33.261 -31.688  1.00 57.880          H  
ATOM  14192  HE2 PHE B 912      -7.337 -30.316 -30.051  1.00 57.880          H  
ATOM  14193  HZ  PHE B 912      -6.913 -32.625 -30.785  1.00 57.880          H  
ATOM  14194  N   LEU B 913      -1.088 -26.640 -32.192  1.00 33.600          N  
ATOM  14195  CA  LEU B 913      -0.333 -25.424 -31.892  1.00 33.500          C  
ATOM  14196  C   LEU B 913      -1.153 -24.178 -32.247  1.00 34.180          C  
ATOM  14197  O   LEU B 913      -1.076 -23.162 -31.553  1.00 34.470          O  
ATOM  14198  CB  LEU B 913       0.967 -25.409 -32.712  1.00 46.940          C  
ATOM  14199  CG  LEU B 913       1.906 -24.196 -32.593  1.00 46.940          C  
ATOM  14200  CD1 LEU B 913       2.451 -24.083 -31.165  1.00 46.940          C  
ATOM  14201  CD2 LEU B 913       3.025 -24.366 -33.619  1.00 46.940          C  
ATOM  14202  H   LEU B 913      -0.577 -27.401 -32.646  1.00 40.320          H  
ATOM  14203  HA  LEU B 913      -0.111 -25.413 -30.829  1.00 40.200          H  
ATOM  14204 1HB  LEU B 913       1.557 -26.254 -32.372  1.00 56.330          H  
ATOM  14205 2HB  LEU B 913       0.722 -25.566 -33.761  1.00 56.330          H  
ATOM  14206  HG  LEU B 913       1.357 -23.283 -32.810  1.00 56.330          H  
ATOM  14207 1HD1 LEU B 913       3.114 -23.222 -31.095  1.00 56.330          H  
ATOM  14208 2HD1 LEU B 913       1.630 -23.957 -30.460  1.00 56.330          H  
ATOM  14209 3HD1 LEU B 913       3.004 -24.991 -30.912  1.00 56.330          H  
ATOM  14210 1HD2 LEU B 913       3.701 -23.512 -33.568  1.00 56.330          H  
ATOM  14211 2HD2 LEU B 913       3.578 -25.284 -33.404  1.00 56.330          H  
ATOM  14212 3HD2 LEU B 913       2.591 -24.428 -34.619  1.00 56.330          H  
ATOM  14213  N   VAL B 914      -1.885 -24.252 -33.360  1.00 34.420          N  
ATOM  14214  CA  VAL B 914      -2.721 -23.184 -33.854  1.00 35.120          C  
ATOM  14215  C   VAL B 914      -4.201 -23.507 -33.586  1.00 35.900          C  
ATOM  14216  O   VAL B 914      -4.988 -22.616 -33.267  1.00 36.560          O  
ATOM  14217  CB  VAL B 914      -2.450 -22.955 -35.351  1.00 48.890          C  
ATOM  14218  CG1 VAL B 914      -3.403 -21.896 -35.918  1.00 48.890          C  
ATOM  14219  CG2 VAL B 914      -0.982 -22.522 -35.514  1.00 48.890          C  
ATOM  14220  H   VAL B 914      -1.892 -25.132 -33.882  1.00 41.300          H  
ATOM  14221  HA  VAL B 914      -2.466 -22.270 -33.319  1.00 42.140          H  
ATOM  14222  HB  VAL B 914      -2.623 -23.887 -35.898  1.00 58.670          H  
ATOM  14223 1HG1 VAL B 914      -3.193 -21.749 -36.976  1.00 58.670          H  
ATOM  14224 2HG1 VAL B 914      -4.437 -22.220 -35.803  1.00 58.670          H  
ATOM  14225 3HG1 VAL B 914      -3.258 -20.956 -35.385  1.00 58.670          H  
ATOM  14226 1HG2 VAL B 914      -0.761 -22.367 -36.568  1.00 58.670          H  
ATOM  14227 2HG2 VAL B 914      -0.814 -21.595 -34.965  1.00 58.670          H  
ATOM  14228 3HG2 VAL B 914      -0.327 -23.298 -35.120  1.00 58.670          H  
ATOM  14229  N   GLU B 915      -4.582 -24.776 -33.775  1.00 35.870          N  
ATOM  14230  CA  GLU B 915      -5.974 -25.236 -33.692  1.00 36.610          C  
ATOM  14231  C   GLU B 915      -6.521 -25.529 -32.270  1.00 37.670          C  
ATOM  14232  O   GLU B 915      -7.709 -25.858 -32.118  1.00 38.100          O  
ATOM  14233  CB  GLU B 915      -6.118 -26.513 -34.532  1.00 50.960          C  
ATOM  14234  CG  GLU B 915      -5.886 -26.328 -36.027  1.00 50.960          C  
ATOM  14235  CD  GLU B 915      -5.925 -27.635 -36.793  1.00 50.960          C  
ATOM  14236  OE1 GLU B 915      -6.096 -28.662 -36.177  1.00 50.960          O  
ATOM  14237  OE2 GLU B 915      -5.771 -27.603 -37.989  1.00 50.960          O  
ATOM  14238  H   GLU B 915      -3.872 -25.464 -34.031  1.00 43.040          H  
ATOM  14239  HA  GLU B 915      -6.598 -24.460 -34.132  1.00 43.930          H  
ATOM  14240 1HB  GLU B 915      -5.423 -27.261 -34.183  1.00 61.150          H  
ATOM  14241 2HB  GLU B 915      -7.120 -26.919 -34.403  1.00 61.150          H  
ATOM  14242 1HG  GLU B 915      -6.649 -25.661 -36.423  1.00 61.150          H  
ATOM  14243 2HG  GLU B 915      -4.914 -25.854 -36.176  1.00 61.150          H  
ATOM  14244  N   LEU B 916      -5.679 -25.443 -31.237  1.00 38.140          N  
ATOM  14245  CA  LEU B 916      -6.086 -25.735 -29.863  1.00 39.160          C  
ATOM  14246  C   LEU B 916      -6.757 -24.572 -29.149  1.00 40.530          C  
ATOM  14247  O   LEU B 916      -6.216 -23.468 -29.065  1.00 41.260          O  
ATOM  14248  CB  LEU B 916      -4.869 -26.142 -29.018  1.00 54.420          C  
ATOM  14249  CG  LEU B 916      -5.123 -26.511 -27.542  1.00 54.420          C  
ATOM  14250  CD1 LEU B 916      -5.968 -27.751 -27.461  1.00 54.420          C  
ATOM  14251  CD2 LEU B 916      -3.793 -26.741 -26.861  1.00 54.420          C  
ATOM  14252  H   LEU B 916      -4.710 -25.192 -31.418  1.00 45.770          H  
ATOM  14253  HA  LEU B 916      -6.791 -26.558 -29.906  1.00 46.990          H  
ATOM  14254 1HB  LEU B 916      -4.393 -26.964 -29.478  1.00 65.300          H  
ATOM  14255 2HB  LEU B 916      -4.165 -25.307 -29.027  1.00 65.300          H  
ATOM  14256  HG  LEU B 916      -5.650 -25.708 -27.042  1.00 65.300          H  
ATOM  14257 1HD1 LEU B 916      -6.133 -27.995 -26.446  1.00 65.300          H  
ATOM  14258 2HD1 LEU B 916      -6.925 -27.603 -27.934  1.00 65.300          H  
ATOM  14259 3HD1 LEU B 916      -5.454 -28.566 -27.937  1.00 65.300          H  
ATOM  14260 1HD2 LEU B 916      -3.951 -27.003 -25.813  1.00 65.300          H  
ATOM  14261 2HD2 LEU B 916      -3.269 -27.536 -27.356  1.00 65.300          H  
ATOM  14262 3HD2 LEU B 916      -3.199 -25.839 -26.924  1.00 65.300          H  
ATOM  14263  N   SER B 917      -7.932 -24.849 -28.598  1.00 40.890          N  
ATOM  14264  CA  SER B 917      -8.688 -23.882 -27.822  1.00 42.160          C  
ATOM  14265  C   SER B 917      -8.001 -23.462 -26.531  1.00 42.450          C  
ATOM  14266  O   SER B 917      -7.414 -24.301 -25.821  1.00 41.710          O  
ATOM  14267  CB  SER B 917     -10.059 -24.399 -27.494  1.00 58.520          C  
ATOM  14268  OG  SER B 917     -10.701 -23.509 -26.618  1.00 58.520          O  
ATOM  14269  H   SER B 917      -8.321 -25.769 -28.728  1.00 49.070          H  
ATOM  14270  HA  SER B 917      -8.808 -22.989 -28.439  1.00 50.590          H  
ATOM  14271 1HB  SER B 917     -10.640 -24.493 -28.410  1.00 70.220          H  
ATOM  14272 2HB  SER B 917      -9.987 -25.387 -27.049  1.00 70.220          H  
ATOM  14273  HG  SER B 917     -11.596 -23.857 -26.502  1.00 70.220          H  
ATOM  14274  N   ARG B 918      -8.210 -22.183 -26.180  1.00 43.600          N  
ATOM  14275  CA  ARG B 918      -7.686 -21.495 -24.991  1.00 44.130          C  
ATOM  14276  C   ARG B 918      -8.032 -22.174 -23.673  1.00 44.380          C  
ATOM  14277  O   ARG B 918      -7.454 -21.851 -22.638  1.00 44.660          O  
ATOM  14278  CB  ARG B 918      -8.201 -20.065 -24.929  1.00 61.570          C  
ATOM  14279  CG  ARG B 918      -9.702 -19.918 -24.656  1.00 61.570          C  
ATOM  14280  CD  ARG B 918     -10.130 -18.495 -24.726  1.00 61.570          C  
ATOM  14281  NE  ARG B 918     -11.550 -18.332 -24.411  1.00 61.570          N  
ATOM  14282  CZ  ARG B 918     -12.580 -18.462 -25.283  1.00 61.570          C  
ATOM  14283  NH1 ARG B 918     -12.363 -18.760 -26.550  1.00 61.570          N  
ATOM  14284  NH2 ARG B 918     -13.819 -18.286 -24.854  1.00 61.570          N  
ATOM  14285  H   ARG B 918      -8.746 -21.634 -26.839  1.00 52.320          H  
ATOM  14286  HA  ARG B 918      -6.603 -21.456 -25.079  1.00 52.960          H  
ATOM  14287 1HB  ARG B 918      -7.672 -19.528 -24.143  1.00 73.880          H  
ATOM  14288 2HB  ARG B 918      -7.986 -19.563 -25.871  1.00 73.880          H  
ATOM  14289 1HG  ARG B 918     -10.270 -20.498 -25.383  1.00 73.880          H  
ATOM  14290 2HG  ARG B 918      -9.932 -20.277 -23.652  1.00 73.880          H  
ATOM  14291 1HD  ARG B 918      -9.558 -17.923 -23.994  1.00 73.880          H  
ATOM  14292 2HD  ARG B 918      -9.941 -18.091 -25.718  1.00 73.880          H  
ATOM  14293  HE  ARG B 918     -11.781 -18.098 -23.453  1.00 73.880          H  
ATOM  14294 1HH1 ARG B 918     -11.424 -18.896 -26.888  1.00 73.880          H  
ATOM  14295 2HH1 ARG B 918     -13.142 -18.853 -27.188  1.00 73.880          H  
ATOM  14296 1HH2 ARG B 918     -13.991 -18.055 -23.884  1.00 73.880          H  
ATOM  14297 2HH2 ARG B 918     -14.596 -18.378 -25.492  1.00 73.880          H  
ATOM  14298  N   VAL B 919      -9.008 -23.073 -23.705  1.00 44.340          N  
ATOM  14299  CA  VAL B 919      -9.411 -23.799 -22.514  1.00 44.540          C  
ATOM  14300  C   VAL B 919      -8.279 -24.727 -22.029  1.00 43.600          C  
ATOM  14301  O   VAL B 919      -8.202 -25.034 -20.840  1.00 43.800          O  
ATOM  14302  CB  VAL B 919     -10.699 -24.603 -22.786  1.00 62.280          C  
ATOM  14303  CG1 VAL B 919     -11.803 -23.634 -23.212  1.00 62.280          C  
ATOM  14304  CG2 VAL B 919     -10.456 -25.691 -23.859  1.00 62.280          C  
ATOM  14305  H   VAL B 919      -9.452 -23.254 -24.603  1.00 53.210          H  
ATOM  14306  HA  VAL B 919      -9.621 -23.074 -21.727  1.00 53.450          H  
ATOM  14307  HB  VAL B 919     -11.027 -25.069 -21.867  1.00 74.730          H  
ATOM  14308 1HG1 VAL B 919     -12.729 -24.184 -23.380  1.00 74.730          H  
ATOM  14309 2HG1 VAL B 919     -11.955 -22.898 -22.425  1.00 74.730          H  
ATOM  14310 3HG1 VAL B 919     -11.521 -23.125 -24.126  1.00 74.730          H  
ATOM  14311 1HG2 VAL B 919     -11.374 -26.231 -24.040  1.00 74.730          H  
ATOM  14312 2HG2 VAL B 919     -10.133 -25.232 -24.764  1.00 74.730          H  
ATOM  14313 3HG2 VAL B 919      -9.703 -26.396 -23.528  1.00 74.730          H  
ATOM  14314  N   LEU B 920      -7.437 -25.217 -22.959  1.00 42.560          N  
ATOM  14315  CA  LEU B 920      -6.310 -26.074 -22.610  1.00 41.570          C  
ATOM  14316  C   LEU B 920      -4.980 -25.391 -22.905  1.00 41.630          C  
ATOM  14317  O   LEU B 920      -4.006 -25.559 -22.169  1.00 42.030          O  
ATOM  14318  CB  LEU B 920      -6.354 -27.409 -23.371  1.00 58.590          C  
ATOM  14319  CG  LEU B 920      -5.185 -28.447 -23.050  1.00 58.590          C  
ATOM  14320  CD1 LEU B 920      -5.245 -28.870 -21.577  1.00 58.590          C  
ATOM  14321  CD2 LEU B 920      -5.313 -29.668 -23.949  1.00 58.590          C  
ATOM  14322  H   LEU B 920      -7.563 -24.956 -23.937  1.00 51.070          H  
ATOM  14323  HA  LEU B 920      -6.364 -26.269 -21.543  1.00 49.880          H  
ATOM  14324 1HB  LEU B 920      -7.304 -27.896 -23.161  1.00 70.310          H  
ATOM  14325 2HB  LEU B 920      -6.318 -27.177 -24.420  1.00 70.310          H  
ATOM  14326  HG  LEU B 920      -4.216 -27.975 -23.224  1.00 70.310          H  
ATOM  14327 1HD1 LEU B 920      -4.442 -29.574 -21.370  1.00 70.310          H  
ATOM  14328 2HD1 LEU B 920      -5.126 -28.008 -20.928  1.00 70.310          H  
ATOM  14329 3HD1 LEU B 920      -6.205 -29.349 -21.368  1.00 70.310          H  
ATOM  14330 1HD2 LEU B 920      -4.513 -30.371 -23.726  1.00 70.310          H  
ATOM  14331 2HD2 LEU B 920      -6.273 -30.143 -23.772  1.00 70.310          H  
ATOM  14332 3HD2 LEU B 920      -5.239 -29.370 -24.978  1.00 70.310          H  
ATOM  14333  N   ALA B 921      -4.918 -24.646 -24.010  1.00 41.230          N  
ATOM  14334  CA  ALA B 921      -3.655 -24.054 -24.430  1.00 41.250          C  
ATOM  14335  C   ALA B 921      -3.074 -23.193 -23.327  1.00 42.540          C  
ATOM  14336  O   ALA B 921      -3.790 -22.427 -22.681  1.00 43.470          O  
ATOM  14337  CB  ALA B 921      -3.858 -23.204 -25.680  1.00 57.740          C  
ATOM  14338  H   ALA B 921      -5.743 -24.524 -24.597  1.00 49.480          H  
ATOM  14339  HA  ALA B 921      -2.949 -24.859 -24.640  1.00 49.500          H  
ATOM  14340 1HB  ALA B 921      -2.901 -22.783 -25.983  1.00 69.290          H  
ATOM  14341 2HB  ALA B 921      -4.262 -23.802 -26.485  1.00 69.290          H  
ATOM  14342 3HB  ALA B 921      -4.547 -22.407 -25.455  1.00 69.290          H  
ATOM  14343  N   ASN B 922      -1.758 -23.274 -23.138  1.00 42.630          N  
ATOM  14344  CA  ASN B 922      -1.118 -22.464 -22.126  1.00 43.850          C  
ATOM  14345  C   ASN B 922      -1.444 -21.000 -22.421  1.00 44.520          C  
ATOM  14346  O   ASN B 922      -1.238 -20.562 -23.553  1.00 43.880          O  
ATOM  14347  CB  ASN B 922       0.389 -22.688 -22.125  1.00 60.900          C  
ATOM  14348  CG  ASN B 922       1.099 -22.042 -20.948  1.00 60.900          C  
ATOM  14349  OD1 ASN B 922       1.047 -20.817 -20.724  1.00 60.900          O  
ATOM  14350  ND2 ASN B 922       1.775 -22.861 -20.176  1.00 60.900          N  
ATOM  14351  H   ASN B 922      -1.195 -23.946 -23.679  1.00 51.160          H  
ATOM  14352  HA  ASN B 922      -1.524 -22.774 -21.172  1.00 52.620          H  
ATOM  14353 1HB  ASN B 922       0.590 -23.765 -22.108  1.00 73.080          H  
ATOM  14354 2HB  ASN B 922       0.811 -22.300 -23.050  1.00 73.080          H  
ATOM  14355 1HD2 ASN B 922       2.272 -22.510 -19.379  1.00 73.080          H  
ATOM  14356 2HD2 ASN B 922       1.798 -23.841 -20.389  1.00 73.080          H  
ATOM  14357  N   PRO B 923      -1.945 -20.216 -21.443  1.00 45.810          N  
ATOM  14358  CA  PRO B 923      -2.321 -18.819 -21.582  1.00 46.570          C  
ATOM  14359  C   PRO B 923      -1.166 -17.883 -21.942  1.00 46.710          C  
ATOM  14360  O   PRO B 923      -1.415 -16.774 -22.415  1.00 47.570          O  
ATOM  14361  CB  PRO B 923      -2.906 -18.479 -20.202  1.00 69.860          C  
ATOM  14362  CG  PRO B 923      -2.300 -19.481 -19.255  1.00 69.860          C  
ATOM  14363  CD  PRO B 923      -2.157 -20.747 -20.067  1.00 69.860          C  
ATOM  14364  HA  PRO B 923      -3.105 -18.755 -22.350  1.00 55.880          H  
ATOM  14365 1HB  PRO B 923      -2.644 -17.439 -19.940  1.00 83.830          H  
ATOM  14366 2HB  PRO B 923      -4.005 -18.535 -20.240  1.00 83.830          H  
ATOM  14367 1HG  PRO B 923      -1.330 -19.108 -18.878  1.00 83.830          H  
ATOM  14368 2HG  PRO B 923      -2.949 -19.614 -18.377  1.00 83.830          H  
ATOM  14369 1HD  PRO B 923      -1.286 -21.270 -19.672  1.00 83.830          H  
ATOM  14370 2HD  PRO B 923      -3.079 -21.361 -20.029  1.00 83.830          H  
ATOM  14371  N   GLY B 924       0.078 -18.318 -21.729  1.00 45.910          N  
ATOM  14372  CA  GLY B 924       1.229 -17.476 -21.998  1.00 46.020          C  
ATOM  14373  C   GLY B 924       1.295 -16.315 -21.015  1.00 46.510          C  
ATOM  14374  O   GLY B 924       1.313 -16.519 -19.800  1.00 46.710          O  
ATOM  14375  H   GLY B 924       0.252 -19.254 -21.368  1.00 55.090          H  
ATOM  14376 1HA  GLY B 924       2.137 -18.075 -21.923  1.00 55.220          H  
ATOM  14377 2HA  GLY B 924       1.173 -17.098 -23.017  1.00 55.220          H  
ATOM  14378  N   ASN B 925       1.406 -15.102 -21.535  1.00 46.710          N  
ATOM  14379  CA  ASN B 925       1.500 -13.923 -20.684  1.00 47.190          C  
ATOM  14380  C   ASN B 925       0.161 -13.525 -20.090  1.00 46.930          C  
ATOM  14381  O   ASN B 925      -0.857 -13.518 -20.781  1.00 46.580          O  
ATOM  14382  CB  ASN B 925       2.072 -12.765 -21.473  1.00 65.870          C  
ATOM  14383  CG  ASN B 925       3.513 -12.937 -21.777  1.00 65.870          C  
ATOM  14384  OD1 ASN B 925       4.291 -13.405 -20.937  1.00 65.870          O  
ATOM  14385  ND2 ASN B 925       3.900 -12.576 -22.969  1.00 65.870          N  
ATOM  14386  H   ASN B 925       1.387 -15.002 -22.538  1.00 56.050          H  
ATOM  14387  HA  ASN B 925       2.166 -14.150 -19.852  1.00 56.630          H  
ATOM  14388 1HB  ASN B 925       1.534 -12.692 -22.417  1.00 79.050          H  
ATOM  14389 2HB  ASN B 925       1.913 -11.834 -20.950  1.00 79.050          H  
ATOM  14390 1HD2 ASN B 925       4.861 -12.673 -23.233  1.00 79.050          H  
ATOM  14391 2HD2 ASN B 925       3.240 -12.201 -23.621  1.00 79.050          H  
ATOM  14392  N   SER B 926       0.187 -13.117 -18.825  1.00 47.120          N  
ATOM  14393  CA  SER B 926      -0.987 -12.602 -18.140  1.00 46.940          C  
ATOM  14394  C   SER B 926      -1.347 -11.249 -18.715  1.00 46.860          C  
ATOM  14395  O   SER B 926      -0.507 -10.602 -19.341  1.00 47.040          O  
ATOM  14396  CB  SER B 926      -0.694 -12.455 -16.658  1.00 65.790          C  
ATOM  14397  OG  SER B 926       0.261 -11.430 -16.421  1.00 65.790          O  
ATOM  14398  H   SER B 926       1.050 -13.201 -18.304  1.00 56.540          H  
ATOM  14399  HA  SER B 926      -1.820 -13.291 -18.293  1.00 56.330          H  
ATOM  14400 1HB  SER B 926      -1.615 -12.227 -16.124  1.00 78.950          H  
ATOM  14401 2HB  SER B 926      -0.318 -13.401 -16.270  1.00 78.950          H  
ATOM  14402  HG  SER B 926       0.412 -11.433 -15.463  1.00 78.950          H  
ATOM  14403  N   GLN B 927      -2.558 -10.757 -18.450  1.00 46.620          N  
ATOM  14404  CA  GLN B 927      -2.913  -9.455 -19.007  1.00 46.570          C  
ATOM  14405  C   GLN B 927      -1.997  -8.353 -18.517  1.00 46.910          C  
ATOM  14406  O   GLN B 927      -1.701  -7.428 -19.271  1.00 46.950          O  
ATOM  14407  CB  GLN B 927      -4.370  -9.104 -18.717  1.00 65.220          C  
ATOM  14408  CG  GLN B 927      -4.869  -7.796 -19.380  1.00 65.220          C  
ATOM  14409  CD  GLN B 927      -4.825  -7.805 -20.936  1.00 65.220          C  
ATOM  14410  OE1 GLN B 927      -5.028  -8.824 -21.623  1.00 65.220          O  
ATOM  14411  NE2 GLN B 927      -4.581  -6.632 -21.499  1.00 65.220          N  
ATOM  14412  H   GLN B 927      -3.226 -11.297 -17.918  1.00 55.940          H  
ATOM  14413  HA  GLN B 927      -2.798  -9.515 -20.085  1.00 55.880          H  
ATOM  14414 1HB  GLN B 927      -5.014  -9.914 -19.043  1.00 78.260          H  
ATOM  14415 2HB  GLN B 927      -4.506  -8.995 -17.642  1.00 78.260          H  
ATOM  14416 1HG  GLN B 927      -5.903  -7.639 -19.082  1.00 78.260          H  
ATOM  14417 2HG  GLN B 927      -4.260  -6.961 -19.032  1.00 78.260          H  
ATOM  14418 1HE2 GLN B 927      -4.551  -6.546 -22.497  1.00 78.260          H  
ATOM  14419 2HE2 GLN B 927      -4.434  -5.821 -20.928  1.00 78.260          H  
ATOM  14420  N   VAL B 928      -1.537  -8.436 -17.274  1.00 47.150          N  
ATOM  14421  CA  VAL B 928      -0.641  -7.407 -16.780  1.00 47.490          C  
ATOM  14422  C   VAL B 928       0.654  -7.453 -17.573  1.00 47.710          C  
ATOM  14423  O   VAL B 928       1.166  -6.409 -17.987  1.00 47.860          O  
ATOM  14424  CB  VAL B 928      -0.352  -7.582 -15.279  1.00 66.350          C  
ATOM  14425  CG1 VAL B 928       0.750  -6.602 -14.833  1.00 66.350          C  
ATOM  14426  CG2 VAL B 928      -1.637  -7.330 -14.495  1.00 66.350          C  
ATOM  14427  H   VAL B 928      -1.819  -9.211 -16.693  1.00 56.580          H  
ATOM  14428  HA  VAL B 928      -1.110  -6.434 -16.933  1.00 56.990          H  
ATOM  14429  HB  VAL B 928       0.003  -8.594 -15.092  1.00 79.620          H  
ATOM  14430 1HG1 VAL B 928       0.942  -6.735 -13.769  1.00 79.620          H  
ATOM  14431 2HG1 VAL B 928       1.674  -6.782 -15.381  1.00 79.620          H  
ATOM  14432 3HG1 VAL B 928       0.421  -5.578 -15.015  1.00 79.620          H  
ATOM  14433 1HG2 VAL B 928      -1.446  -7.456 -13.429  1.00 79.620          H  
ATOM  14434 2HG2 VAL B 928      -1.981  -6.313 -14.684  1.00 79.620          H  
ATOM  14435 3HG2 VAL B 928      -2.404  -8.033 -14.809  1.00 79.620          H  
ATOM  14436  N   ALA B 929       1.201  -8.659 -17.761  1.00 47.740          N  
ATOM  14437  CA  ALA B 929       2.423  -8.822 -18.534  1.00 47.960          C  
ATOM  14438  C   ALA B 929       2.242  -8.350 -19.976  1.00 47.780          C  
ATOM  14439  O   ALA B 929       3.162  -7.762 -20.554  1.00 47.990          O  
ATOM  14440  CB  ALA B 929       2.852 -10.269 -18.515  1.00 67.060          C  
ATOM  14441  H   ALA B 929       0.754  -9.480 -17.352  1.00 57.290          H  
ATOM  14442  HA  ALA B 929       3.199  -8.212 -18.075  1.00 57.550          H  
ATOM  14443 1HB  ALA B 929       3.779 -10.389 -19.075  1.00 80.470          H  
ATOM  14444 2HB  ALA B 929       3.003 -10.586 -17.485  1.00 80.470          H  
ATOM  14445 3HB  ALA B 929       2.075 -10.867 -18.959  1.00 80.470          H  
ATOM  14446  N   ARG B 930       1.066  -8.614 -20.570  1.00 47.390          N  
ATOM  14447  CA  ARG B 930       0.794  -8.188 -21.939  1.00 47.200          C  
ATOM  14448  C   ARG B 930       0.800  -6.667 -22.046  1.00 47.280          C  
ATOM  14449  O   ARG B 930       1.377  -6.109 -22.992  1.00 47.370          O  
ATOM  14450  CB  ARG B 930      -0.544  -8.735 -22.452  1.00 66.160          C  
ATOM  14451  CG  ARG B 930      -0.571 -10.251 -22.797  1.00 66.160          C  
ATOM  14452  CD  ARG B 930      -1.813 -10.644 -23.577  1.00 66.160          C  
ATOM  14453  NE  ARG B 930      -3.058 -10.638 -22.772  1.00 66.160          N  
ATOM  14454  CZ  ARG B 930      -3.551 -11.694 -22.083  1.00 66.160          C  
ATOM  14455  NH1 ARG B 930      -2.943 -12.853 -22.080  1.00 66.160          N  
ATOM  14456  NH2 ARG B 930      -4.674 -11.538 -21.414  1.00 66.160          N  
ATOM  14457  H   ARG B 930       0.370  -9.154 -20.052  1.00 56.870          H  
ATOM  14458  HA  ARG B 930       1.584  -8.580 -22.579  1.00 56.640          H  
ATOM  14459 1HB  ARG B 930      -1.308  -8.560 -21.702  1.00 79.390          H  
ATOM  14460 2HB  ARG B 930      -0.836  -8.187 -23.344  1.00 79.390          H  
ATOM  14461 1HG  ARG B 930       0.304 -10.506 -23.390  1.00 79.390          H  
ATOM  14462 2HG  ARG B 930      -0.560 -10.830 -21.874  1.00 79.390          H  
ATOM  14463 1HD  ARG B 930      -1.945  -9.936 -24.394  1.00 79.390          H  
ATOM  14464 2HD  ARG B 930      -1.675 -11.637 -23.996  1.00 79.390          H  
ATOM  14465  HE  ARG B 930      -3.611  -9.775 -22.708  1.00 79.390          H  
ATOM  14466 1HH1 ARG B 930      -2.080 -12.994 -22.591  1.00 79.390          H  
ATOM  14467 2HH1 ARG B 930      -3.314 -13.623 -21.553  1.00 79.390          H  
ATOM  14468 1HH2 ARG B 930      -5.128 -10.618 -21.446  1.00 79.390          H  
ATOM  14469 2HH2 ARG B 930      -5.074 -12.301 -20.896  1.00 79.390          H  
ATOM  14470  N   VAL B 931       0.167  -5.993 -21.080  1.00 47.280          N  
ATOM  14471  CA  VAL B 931       0.125  -4.542 -21.087  1.00 47.360          C  
ATOM  14472  C   VAL B 931       1.496  -3.964 -20.869  1.00 47.850          C  
ATOM  14473  O   VAL B 931       1.884  -3.027 -21.570  1.00 47.930          O  
ATOM  14474  CB  VAL B 931      -0.833  -3.989 -20.013  1.00 66.270          C  
ATOM  14475  CG1 VAL B 931      -0.699  -2.441 -19.910  1.00 66.270          C  
ATOM  14476  CG2 VAL B 931      -2.254  -4.360 -20.385  1.00 66.270          C  
ATOM  14477  H   VAL B 931      -0.332  -6.516 -20.352  1.00 56.740          H  
ATOM  14478  HA  VAL B 931      -0.236  -4.218 -22.062  1.00 56.830          H  
ATOM  14479  HB  VAL B 931      -0.580  -4.427 -19.043  1.00 79.530          H  
ATOM  14480 1HG1 VAL B 931      -1.384  -2.071 -19.151  1.00 79.530          H  
ATOM  14481 2HG1 VAL B 931       0.314  -2.164 -19.631  1.00 79.530          H  
ATOM  14482 3HG1 VAL B 931      -0.942  -1.986 -20.871  1.00 79.530          H  
ATOM  14483 1HG2 VAL B 931      -2.939  -3.989 -19.626  1.00 79.530          H  
ATOM  14484 2HG2 VAL B 931      -2.503  -3.922 -21.350  1.00 79.530          H  
ATOM  14485 3HG2 VAL B 931      -2.331  -5.429 -20.449  1.00 79.530          H  
ATOM  14486  N   ALA B 932       2.219  -4.477 -19.871  1.00 48.180          N  
ATOM  14487  CA  ALA B 932       3.533  -3.952 -19.592  1.00 48.690          C  
ATOM  14488  C   ALA B 932       4.457  -4.123 -20.780  1.00 48.770          C  
ATOM  14489  O   ALA B 932       5.171  -3.183 -21.130  1.00 49.020          O  
ATOM  14490  CB  ALA B 932       4.117  -4.650 -18.386  1.00 67.960          C  
ATOM  14491  H   ALA B 932       1.844  -5.237 -19.294  1.00 57.820          H  
ATOM  14492  HA  ALA B 932       3.436  -2.888 -19.384  1.00 58.430          H  
ATOM  14493 1HB  ALA B 932       5.099  -4.238 -18.163  1.00 81.550          H  
ATOM  14494 2HB  ALA B 932       3.455  -4.509 -17.532  1.00 81.550          H  
ATOM  14495 3HB  ALA B 932       4.207  -5.716 -18.601  1.00 81.550          H  
ATOM  14496  N   ALA B 933       4.426  -5.295 -21.434  1.00 48.550          N  
ATOM  14497  CA  ALA B 933       5.282  -5.512 -22.583  1.00 48.630          C  
ATOM  14498  C   ALA B 933       4.932  -4.549 -23.695  1.00 48.450          C  
ATOM  14499  O   ALA B 933       5.828  -3.984 -24.325  1.00 48.700          O  
ATOM  14500  CB  ALA B 933       5.150  -6.937 -23.068  1.00 68.050          C  
ATOM  14501  H   ALA B 933       3.837  -6.066 -21.108  1.00 58.260          H  
ATOM  14502  HA  ALA B 933       6.313  -5.329 -22.281  1.00 58.360          H  
ATOM  14503 1HB  ALA B 933       5.808  -7.097 -23.918  1.00 81.660          H  
ATOM  14504 2HB  ALA B 933       5.418  -7.617 -22.260  1.00 81.660          H  
ATOM  14505 3HB  ALA B 933       4.114  -7.119 -23.365  1.00 81.660          H  
ATOM  14506  N   GLY B 934       3.631  -4.325 -23.906  1.00 48.030          N  
ATOM  14507  CA  GLY B 934       3.149  -3.421 -24.927  1.00 47.820          C  
ATOM  14508  C   GLY B 934       3.680  -2.018 -24.698  1.00 48.120          C  
ATOM  14509  O   GLY B 934       4.211  -1.386 -25.619  1.00 48.230          O  
ATOM  14510  H   GLY B 934       2.930  -4.852 -23.374  1.00 57.640          H  
ATOM  14511 1HA  GLY B 934       3.453  -3.781 -25.909  1.00 57.380          H  
ATOM  14512 2HA  GLY B 934       2.058  -3.413 -24.901  1.00 57.380          H  
ATOM  14513  N   LEU B 935       3.530  -1.521 -23.469  1.00 48.270          N  
ATOM  14514  CA  LEU B 935       3.987  -0.184 -23.142  1.00 48.570          C  
ATOM  14515  C   LEU B 935       5.493  -0.043 -23.297  1.00 48.990          C  
ATOM  14516  O   LEU B 935       5.956   0.967 -23.829  1.00 49.120          O  
ATOM  14517  CB  LEU B 935       3.604   0.143 -21.696  1.00 67.880          C  
ATOM  14518  CG  LEU B 935       2.096   0.322 -21.390  1.00 67.880          C  
ATOM  14519  CD1 LEU B 935       1.921   0.399 -19.884  1.00 67.880          C  
ATOM  14520  CD2 LEU B 935       1.555   1.590 -22.058  1.00 67.880          C  
ATOM  14521  H   LEU B 935       3.066  -2.094 -22.754  1.00 57.920          H  
ATOM  14522  HA  LEU B 935       3.518   0.515 -23.824  1.00 58.280          H  
ATOM  14523 1HB  LEU B 935       3.964  -0.675 -21.067  1.00 81.450          H  
ATOM  14524 2HB  LEU B 935       4.121   1.053 -21.398  1.00 81.450          H  
ATOM  14525  HG  LEU B 935       1.542  -0.539 -21.755  1.00 81.450          H  
ATOM  14526 1HD1 LEU B 935       0.864   0.508 -19.646  1.00 81.450          H  
ATOM  14527 2HD1 LEU B 935       2.301  -0.517 -19.431  1.00 81.450          H  
ATOM  14528 3HD1 LEU B 935       2.470   1.252 -19.493  1.00 81.450          H  
ATOM  14529 1HD2 LEU B 935       0.497   1.695 -21.816  1.00 81.450          H  
ATOM  14530 2HD2 LEU B 935       2.100   2.460 -21.688  1.00 81.450          H  
ATOM  14531 3HD2 LEU B 935       1.664   1.530 -23.134  1.00 81.450          H  
ATOM  14532  N   GLN B 936       6.260  -1.060 -22.886  1.00 49.190          N  
ATOM  14533  CA  GLN B 936       7.713  -1.010 -22.997  1.00 49.590          C  
ATOM  14534  C   GLN B 936       8.154  -0.932 -24.454  1.00 49.510          C  
ATOM  14535  O   GLN B 936       9.045  -0.142 -24.797  1.00 49.770          O  
ATOM  14536  CB  GLN B 936       8.309  -2.249 -22.332  1.00 69.270          C  
ATOM  14537  CG  GLN B 936       8.185  -2.267 -20.812  1.00 69.270          C  
ATOM  14538  CD  GLN B 936       8.529  -3.623 -20.235  1.00 69.270          C  
ATOM  14539  OE1 GLN B 936       8.646  -4.598 -20.985  1.00 69.270          O  
ATOM  14540  NE2 GLN B 936       8.690  -3.697 -18.918  1.00 69.270          N  
ATOM  14541  H   GLN B 936       5.821  -1.871 -22.432  1.00 59.030          H  
ATOM  14542  HA  GLN B 936       8.068  -0.121 -22.481  1.00 59.510          H  
ATOM  14543 1HB  GLN B 936       7.797  -3.132 -22.716  1.00 83.120          H  
ATOM  14544 2HB  GLN B 936       9.360  -2.339 -22.597  1.00 83.120          H  
ATOM  14545 1HG  GLN B 936       8.893  -1.545 -20.409  1.00 83.120          H  
ATOM  14546 2HG  GLN B 936       7.182  -1.994 -20.515  1.00 83.120          H  
ATOM  14547 1HE2 GLN B 936       8.916  -4.573 -18.490  1.00 83.120          H  
ATOM  14548 2HE2 GLN B 936       8.586  -2.879 -18.351  1.00 83.120          H  
ATOM  14549  N   ILE B 937       7.492  -1.701 -25.320  1.00 49.130          N  
ATOM  14550  CA  ILE B 937       7.800  -1.691 -26.737  1.00 49.010          C  
ATOM  14551  C   ILE B 937       7.493  -0.333 -27.330  1.00 48.900          C  
ATOM  14552  O   ILE B 937       8.314   0.214 -28.070  1.00 49.060          O  
ATOM  14553  CB  ILE B 937       7.035  -2.802 -27.478  1.00 68.660          C  
ATOM  14554  CG1 ILE B 937       7.584  -4.179 -27.013  1.00 68.660          C  
ATOM  14555  CG2 ILE B 937       7.176  -2.609 -29.015  1.00 68.660          C  
ATOM  14556  CD1 ILE B 937       6.721  -5.365 -27.392  1.00 68.660          C  
ATOM  14557  H   ILE B 937       6.788  -2.360 -24.961  1.00 58.960          H  
ATOM  14558  HA  ILE B 937       8.867  -1.879 -26.856  1.00 58.810          H  
ATOM  14559  HB  ILE B 937       5.979  -2.762 -27.195  1.00 82.390          H  
ATOM  14560 1HG1 ILE B 937       8.571  -4.321 -27.450  1.00 82.390          H  
ATOM  14561 2HG1 ILE B 937       7.691  -4.167 -25.932  1.00 82.390          H  
ATOM  14562 1HG2 ILE B 937       6.635  -3.386 -29.540  1.00 82.390          H  
ATOM  14563 2HG2 ILE B 937       6.767  -1.650 -29.308  1.00 82.390          H  
ATOM  14564 3HG2 ILE B 937       8.230  -2.650 -29.294  1.00 82.390          H  
ATOM  14565 1HD1 ILE B 937       7.184  -6.279 -27.022  1.00 82.390          H  
ATOM  14566 2HD1 ILE B 937       5.735  -5.250 -26.936  1.00 82.390          H  
ATOM  14567 3HD1 ILE B 937       6.616  -5.432 -28.469  1.00 82.390          H  
ATOM  14568  N   LYS B 938       6.310   0.213 -27.030  1.00 48.650          N  
ATOM  14569  CA  LYS B 938       5.949   1.516 -27.559  1.00 48.540          C  
ATOM  14570  C   LYS B 938       6.912   2.600 -27.094  1.00 48.920          C  
ATOM  14571  O   LYS B 938       7.294   3.466 -27.889  1.00 48.960          O  
ATOM  14572  CB  LYS B 938       4.523   1.878 -27.156  1.00 68.000          C  
ATOM  14573  CG  LYS B 938       3.449   1.065 -27.865  1.00 68.000          C  
ATOM  14574  CD  LYS B 938       2.053   1.441 -27.377  1.00 68.000          C  
ATOM  14575  CE  LYS B 938       0.977   0.607 -28.069  1.00 68.000          C  
ATOM  14576  NZ  LYS B 938      -0.395   0.948 -27.585  1.00 68.000          N  
ATOM  14577  H   LYS B 938       5.652  -0.297 -26.430  1.00 58.380          H  
ATOM  14578  HA  LYS B 938       6.000   1.470 -28.644  1.00 58.250          H  
ATOM  14579 1HB  LYS B 938       4.407   1.716 -26.080  1.00 81.600          H  
ATOM  14580 2HB  LYS B 938       4.345   2.935 -27.350  1.00 81.600          H  
ATOM  14581 1HG  LYS B 938       3.515   1.249 -28.937  1.00 81.600          H  
ATOM  14582 2HG  LYS B 938       3.622   0.005 -27.691  1.00 81.600          H  
ATOM  14583 1HD  LYS B 938       1.993   1.271 -26.299  1.00 81.600          H  
ATOM  14584 2HD  LYS B 938       1.868   2.497 -27.574  1.00 81.600          H  
ATOM  14585 1HE  LYS B 938       1.026   0.782 -29.143  1.00 81.600          H  
ATOM  14586 2HE  LYS B 938       1.168  -0.448 -27.873  1.00 81.600          H  
ATOM  14587 1HZ  LYS B 938      -1.075   0.373 -28.065  1.00 81.600          H  
ATOM  14588 2HZ  LYS B 938      -0.456   0.778 -26.591  1.00 81.600          H  
ATOM  14589 3HZ  LYS B 938      -0.589   1.922 -27.771  1.00 81.600          H  
ATOM  14590  N   ASN B 939       7.328   2.544 -25.819  1.00 49.210          N  
ATOM  14591  CA  ASN B 939       8.229   3.548 -25.285  1.00 49.590          C  
ATOM  14592  C   ASN B 939       9.556   3.519 -26.023  1.00 49.880          C  
ATOM  14593  O   ASN B 939      10.112   4.569 -26.356  1.00 50.070          O  
ATOM  14594  CB  ASN B 939       8.446   3.312 -23.804  1.00 69.270          C  
ATOM  14595  CG  ASN B 939       7.242   3.653 -22.970  1.00 69.270          C  
ATOM  14596  OD1 ASN B 939       6.360   4.422 -23.372  1.00 69.270          O  
ATOM  14597  ND2 ASN B 939       7.184   3.079 -21.799  1.00 69.270          N  
ATOM  14598  H   ASN B 939       6.956   1.824 -25.194  1.00 59.050          H  
ATOM  14599  HA  ASN B 939       7.785   4.532 -25.437  1.00 59.510          H  
ATOM  14600 1HB  ASN B 939       8.689   2.262 -23.642  1.00 83.130          H  
ATOM  14601 2HB  ASN B 939       9.294   3.902 -23.462  1.00 83.130          H  
ATOM  14602 1HD2 ASN B 939       6.408   3.257 -21.197  1.00 83.130          H  
ATOM  14603 2HD2 ASN B 939       7.912   2.461 -21.508  1.00 83.130          H  
ATOM  14604  N   SER B 940      10.062   2.321 -26.327  1.00 49.900          N  
ATOM  14605  CA  SER B 940      11.301   2.215 -27.083  1.00 50.190          C  
ATOM  14606  C   SER B 940      11.130   2.767 -28.501  1.00 50.010          C  
ATOM  14607  O   SER B 940      11.923   3.596 -28.979  1.00 50.350          O  
ATOM  14608  CB  SER B 940      11.754   0.774 -27.151  1.00 70.150          C  
ATOM  14609  OG  SER B 940      12.949   0.658 -27.879  1.00 70.150          O  
ATOM  14610  H   SER B 940       9.605   1.472 -25.973  1.00 59.880          H  
ATOM  14611  HA  SER B 940      12.066   2.799 -26.573  1.00 60.230          H  
ATOM  14612 1HB  SER B 940      11.895   0.390 -26.142  1.00 84.180          H  
ATOM  14613 2HB  SER B 940      10.974   0.173 -27.622  1.00 84.180          H  
ATOM  14614  HG  SER B 940      13.170  -0.275 -27.871  1.00 84.180          H  
ATOM  14615  N   LEU B 941      10.052   2.358 -29.178  1.00 49.510          N  
ATOM  14616  CA  LEU B 941       9.840   2.739 -30.571  1.00 49.240          C  
ATOM  14617  C   LEU B 941       9.751   4.236 -30.798  1.00 49.230          C  
ATOM  14618  O   LEU B 941      10.250   4.733 -31.807  1.00 49.250          O  
ATOM  14619  CB  LEU B 941       8.551   2.100 -31.108  1.00 69.040          C  
ATOM  14620  CG  LEU B 941       8.541   0.560 -31.313  1.00 69.040          C  
ATOM  14621  CD1 LEU B 941       7.118   0.131 -31.632  1.00 69.040          C  
ATOM  14622  CD2 LEU B 941       9.480   0.159 -32.447  1.00 69.040          C  
ATOM  14623  H   LEU B 941       9.399   1.705 -28.732  1.00 59.410          H  
ATOM  14624  HA  LEU B 941      10.690   2.380 -31.141  1.00 59.090          H  
ATOM  14625 1HB  LEU B 941       7.751   2.338 -30.404  1.00 82.850          H  
ATOM  14626 2HB  LEU B 941       8.312   2.566 -32.060  1.00 82.850          H  
ATOM  14627  HG  LEU B 941       8.856   0.067 -30.408  1.00 82.850          H  
ATOM  14628 1HD1 LEU B 941       7.086  -0.949 -31.768  1.00 82.850          H  
ATOM  14629 2HD1 LEU B 941       6.461   0.410 -30.811  1.00 82.850          H  
ATOM  14630 3HD1 LEU B 941       6.784   0.620 -32.545  1.00 82.850          H  
ATOM  14631 1HD2 LEU B 941       9.443  -0.922 -32.574  1.00 82.850          H  
ATOM  14632 2HD2 LEU B 941       9.166   0.645 -33.371  1.00 82.850          H  
ATOM  14633 3HD2 LEU B 941      10.499   0.450 -32.217  1.00 82.850          H  
ATOM  14634  N   THR B 942       9.147   4.974 -29.872  1.00 49.200          N  
ATOM  14635  CA  THR B 942       9.028   6.411 -30.065  1.00 49.150          C  
ATOM  14636  C   THR B 942      10.137   7.205 -29.365  1.00 49.790          C  
ATOM  14637  O   THR B 942      10.090   8.439 -29.364  1.00 50.050          O  
ATOM  14638  CB  THR B 942       7.666   6.941 -29.570  1.00 68.830          C  
ATOM  14639  OG1 THR B 942       7.557   6.773 -28.155  1.00 68.830          O  
ATOM  14640  CG2 THR B 942       6.552   6.143 -30.238  1.00 68.830          C  
ATOM  14641  H   THR B 942       8.696   4.527 -29.063  1.00 59.040          H  
ATOM  14642  HA  THR B 942       9.097   6.618 -31.131  1.00 58.980          H  
ATOM  14643  HB  THR B 942       7.564   7.995 -29.820  1.00 82.600          H  
ATOM  14644  HG1 THR B 942       8.120   7.427 -27.718  1.00 82.600          H  
ATOM  14645 1HG2 THR B 942       5.588   6.511 -29.892  1.00 82.600          H  
ATOM  14646 2HG2 THR B 942       6.622   6.260 -31.317  1.00 82.600          H  
ATOM  14647 3HG2 THR B 942       6.647   5.089 -29.981  1.00 82.600          H  
ATOM  14648  N   SER B 943      11.090   6.526 -28.709  1.00 50.040          N  
ATOM  14649  CA  SER B 943      12.140   7.236 -27.973  1.00 50.660          C  
ATOM  14650  C   SER B 943      13.520   7.090 -28.610  1.00 50.910          C  
ATOM  14651  O   SER B 943      14.316   8.033 -28.605  1.00 51.400          O  
ATOM  14652  CB  SER B 943      12.232   6.739 -26.541  1.00 70.680          C  
ATOM  14653  OG  SER B 943      11.048   6.978 -25.831  1.00 70.680          O  
ATOM  14654  H   SER B 943      11.118   5.508 -28.772  1.00 60.050          H  
ATOM  14655  HA  SER B 943      11.889   8.295 -27.953  1.00 60.790          H  
ATOM  14656 1HB  SER B 943      12.456   5.671 -26.538  1.00 84.810          H  
ATOM  14657 2HB  SER B 943      13.057   7.246 -26.048  1.00 84.810          H  
ATOM  14658  HG  SER B 943      10.473   6.216 -26.055  1.00 84.810          H  
ATOM  14659  N   LYS B 944      13.827   5.906 -29.140  1.00 50.610          N  
ATOM  14660  CA  LYS B 944      15.137   5.647 -29.723  1.00 50.840          C  
ATOM  14661  C   LYS B 944      15.443   6.560 -30.913  1.00 50.670          C  
ATOM  14662  O   LYS B 944      14.625   6.699 -31.824  1.00 49.980          O  
ATOM  14663  CB  LYS B 944      15.225   4.168 -30.136  1.00 71.080          C  
ATOM  14664  CG  LYS B 944      16.542   3.742 -30.795  1.00 71.080          C  
ATOM  14665  CD  LYS B 944      17.725   3.724 -29.820  1.00 71.080          C  
ATOM  14666  CE  LYS B 944      19.031   3.421 -30.548  1.00 71.080          C  
ATOM  14667  NZ  LYS B 944      19.474   4.578 -31.407  1.00 71.080          N  
ATOM  14668  H   LYS B 944      13.144   5.145 -29.111  1.00 60.730          H  
ATOM  14669  HA  LYS B 944      15.885   5.844 -28.958  1.00 61.010          H  
ATOM  14670 1HB  LYS B 944      15.057   3.537 -29.261  1.00 85.300          H  
ATOM  14671 2HB  LYS B 944      14.419   3.952 -30.840  1.00 85.300          H  
ATOM  14672 1HG  LYS B 944      16.412   2.734 -31.186  1.00 85.300          H  
ATOM  14673 2HG  LYS B 944      16.761   4.393 -31.632  1.00 85.300          H  
ATOM  14674 1HD  LYS B 944      17.836   4.695 -29.343  1.00 85.300          H  
ATOM  14675 2HD  LYS B 944      17.559   2.973 -29.049  1.00 85.300          H  
ATOM  14676 1HE  LYS B 944      19.808   3.206 -29.820  1.00 85.300          H  
ATOM  14677 2HE  LYS B 944      18.891   2.550 -31.186  1.00 85.300          H  
ATOM  14678 1HZ  LYS B 944      20.349   4.340 -31.897  1.00 85.300          H  
ATOM  14679 2HZ  LYS B 944      18.781   4.812 -32.110  1.00 85.300          H  
ATOM  14680 3HZ  LYS B 944      19.625   5.444 -30.867  1.00 85.300          H  
ATOM  14681  N   ASP B 945      16.634   7.164 -30.909  1.00 51.310          N  
ATOM  14682  CA  ASP B 945      17.076   8.037 -31.980  1.00 51.210          C  
ATOM  14683  C   ASP B 945      17.755   7.273 -33.163  1.00 50.360          C  
ATOM  14684  O   ASP B 945      17.976   6.058 -33.074  1.00 50.290          O  
ATOM  14685  CB  ASP B 945      17.951   9.108 -31.292  1.00 71.730          C  
ATOM  14686  CG  ASP B 945      19.127   8.517 -30.471  1.00 71.730          C  
ATOM  14687  OD1 ASP B 945      19.360   7.311 -30.521  1.00 71.730          O  
ATOM  14688  OD2 ASP B 945      19.759   9.273 -29.776  1.00 71.730          O  
ATOM  14689  H   ASP B 945      17.269   7.032 -30.126  1.00 61.570          H  
ATOM  14690  HA  ASP B 945      16.184   8.533 -32.349  1.00 61.450          H  
ATOM  14691 1HB  ASP B 945      18.363   9.802 -31.990  1.00 86.080          H  
ATOM  14692 2HB  ASP B 945      17.324   9.687 -30.608  1.00 86.080          H  
ATOM  14693  N   PRO B 946      18.050   7.932 -34.316  1.00 49.710          N  
ATOM  14694  CA  PRO B 946      18.764   7.360 -35.458  1.00 48.880          C  
ATOM  14695  C   PRO B 946      20.202   6.958 -35.157  1.00 49.130          C  
ATOM  14696  O   PRO B 946      20.914   7.676 -34.458  1.00 49.890          O  
ATOM  14697  CB  PRO B 946      18.755   8.512 -36.478  1.00 73.320          C  
ATOM  14698  CG  PRO B 946      17.602   9.399 -36.067  1.00 73.320          C  
ATOM  14699  CD  PRO B 946      17.568   9.315 -34.563  1.00 73.320          C  
ATOM  14700  HA  PRO B 946      18.198   6.498 -35.840  1.00 58.660          H  
ATOM  14701 1HB  PRO B 946      19.725   9.033 -36.456  1.00 87.980          H  
ATOM  14702 2HB  PRO B 946      18.642   8.106 -37.495  1.00 87.980          H  
ATOM  14703 1HG  PRO B 946      17.774  10.427 -36.429  1.00 87.980          H  
ATOM  14704 2HG  PRO B 946      16.668   9.053 -36.533  1.00 87.980          H  
ATOM  14705 1HD  PRO B 946      18.267  10.052 -34.153  1.00 87.980          H  
ATOM  14706 2HD  PRO B 946      16.541   9.474 -34.236  1.00 87.980          H  
ATOM  14707  N   ASP B 947      20.657   5.879 -35.787  1.00 48.460          N  
ATOM  14708  CA  ASP B 947      22.052   5.462 -35.697  1.00 48.460          C  
ATOM  14709  C   ASP B 947      22.758   5.842 -36.982  1.00 47.530          C  
ATOM  14710  O   ASP B 947      22.430   5.310 -38.042  1.00 46.770          O  
ATOM  14711  CB  ASP B 947      22.190   3.956 -35.465  1.00 67.840          C  
ATOM  14712  CG  ASP B 947      21.738   3.450 -34.056  1.00 67.840          C  
ATOM  14713  OD1 ASP B 947      21.774   4.187 -33.061  1.00 67.840          O  
ATOM  14714  OD2 ASP B 947      21.392   2.301 -33.985  1.00 67.840          O  
ATOM  14715  H   ASP B 947      20.018   5.325 -36.339  1.00 58.150          H  
ATOM  14716  HA  ASP B 947      22.525   5.993 -34.888  1.00 58.150          H  
ATOM  14717 1HB  ASP B 947      21.613   3.426 -36.222  1.00 81.410          H  
ATOM  14718 2HB  ASP B 947      23.233   3.682 -35.610  1.00 81.410          H  
ATOM  14719  N   ILE B 948      23.699   6.774 -36.909  1.00 47.600          N  
ATOM  14720  CA  ILE B 948      24.358   7.224 -38.124  1.00 46.880          C  
ATOM  14721  C   ILE B 948      25.784   6.658 -38.203  1.00 46.560          C  
ATOM  14722  O   ILE B 948      26.705   7.123 -37.510  1.00 47.470          O  
ATOM  14723  CB  ILE B 948      24.353   8.760 -38.152  1.00 65.920          C  
ATOM  14724  CG1 ILE B 948      22.872   9.263 -38.054  1.00 65.920          C  
ATOM  14725  CG2 ILE B 948      24.955   9.220 -39.449  1.00 65.920          C  
ATOM  14726  CD1 ILE B 948      22.703  10.753 -37.830  1.00 65.920          C  
ATOM  14727  H   ILE B 948      23.920   7.186 -36.014  1.00 57.120          H  
ATOM  14728  HA  ILE B 948      23.799   6.862 -38.987  1.00 56.260          H  
ATOM  14729  HB  ILE B 948      24.911   9.147 -37.307  1.00 79.100          H  
ATOM  14730 1HG1 ILE B 948      22.357   8.991 -38.972  1.00 79.100          H  
ATOM  14731 2HG1 ILE B 948      22.381   8.759 -37.224  1.00 79.100          H  
ATOM  14732 1HG2 ILE B 948      24.955  10.291 -39.517  1.00 79.100          H  
ATOM  14733 2HG2 ILE B 948      25.970   8.858 -39.554  1.00 79.100          H  
ATOM  14734 3HG2 ILE B 948      24.346   8.815 -40.224  1.00 79.100          H  
ATOM  14735 1HD1 ILE B 948      21.638  10.983 -37.773  1.00 79.100          H  
ATOM  14736 2HD1 ILE B 948      23.183  11.036 -36.893  1.00 79.100          H  
ATOM  14737 3HD1 ILE B 948      23.140  11.318 -38.644  1.00 79.100          H  
ATOM  14738  N   LYS B 949      25.945   5.645 -39.052  1.00 45.280          N  
ATOM  14739  CA  LYS B 949      27.183   4.885 -39.140  1.00 44.830          C  
ATOM  14740  C   LYS B 949      27.201   4.054 -40.444  1.00 43.800          C  
ATOM  14741  O   LYS B 949      26.121   3.870 -41.022  1.00 43.670          O  
ATOM  14742  CB  LYS B 949      27.214   3.973 -37.899  1.00 62.940          C  
ATOM  14743  CG  LYS B 949      26.069   2.938 -37.882  1.00 62.940          C  
ATOM  14744  CD  LYS B 949      26.046   2.084 -36.615  1.00 62.940          C  
ATOM  14745  CE  LYS B 949      24.891   1.063 -36.682  1.00 62.940          C  
ATOM  14746  NZ  LYS B 949      24.806   0.194 -35.462  1.00 62.940          N  
ATOM  14747  H   LYS B 949      25.149   5.350 -39.608  1.00 54.340          H  
ATOM  14748  HA  LYS B 949      28.010   5.587 -39.131  1.00 53.800          H  
ATOM  14749 1HB  LYS B 949      28.130   3.477 -37.800  1.00 75.530          H  
ATOM  14750 2HB  LYS B 949      27.099   4.583 -37.003  1.00 75.530          H  
ATOM  14751 1HG  LYS B 949      25.110   3.456 -37.974  1.00 75.530          H  
ATOM  14752 2HG  LYS B 949      26.176   2.270 -38.736  1.00 75.530          H  
ATOM  14753 1HD  LYS B 949      26.994   1.555 -36.509  1.00 75.530          H  
ATOM  14754 2HD  LYS B 949      25.901   2.729 -35.746  1.00 75.530          H  
ATOM  14755 1HE  LYS B 949      23.952   1.604 -36.794  1.00 75.530          H  
ATOM  14756 2HE  LYS B 949      25.036   0.427 -37.558  1.00 75.530          H  
ATOM  14757 1HZ  LYS B 949      24.032  -0.450 -35.570  1.00 75.530          H  
ATOM  14758 2HZ  LYS B 949      25.663  -0.328 -35.356  1.00 75.530          H  
ATOM  14759 3HZ  LYS B 949      24.654   0.757 -34.635  1.00 75.530          H  
ATOM  14760  N   ALA B 950      28.371   3.578 -40.951  1.00 43.090          N  
ATOM  14761  CA  ALA B 950      29.751   3.837 -40.500  1.00 43.070          C  
ATOM  14762  C   ALA B 950      30.702   3.920 -41.685  1.00 43.200          C  
ATOM  14763  O   ALA B 950      31.698   4.634 -41.605  1.00 43.460          O  
ATOM  14764  CB  ALA B 950      30.317   2.744 -39.603  1.00 60.310          C  
ATOM  14765  H   ALA B 950      28.280   3.034 -41.803  1.00 51.710          H  
ATOM  14766  HA  ALA B 950      29.778   4.785 -39.979  1.00 51.680          H  
ATOM  14767 1HB  ALA B 950      31.333   3.017 -39.331  1.00 72.370          H  
ATOM  14768 2HB  ALA B 950      29.756   2.594 -38.723  1.00 72.370          H  
ATOM  14769 3HB  ALA B 950      30.338   1.861 -40.151  1.00 72.370          H  
ATOM  14770  N   GLN B 951      30.386   3.191 -42.779  1.00 43.060          N  
ATOM  14771  CA  GLN B 951      31.324   2.964 -43.903  1.00 43.130          C  
ATOM  14772  C   GLN B 951      32.612   2.238 -43.462  1.00 43.400          C  
ATOM  14773  O   GLN B 951      33.724   2.659 -43.787  1.00 43.820          O  
ATOM  14774  CB  GLN B 951      31.690   4.279 -44.622  1.00 60.350          C  
ATOM  14775  CG  GLN B 951      30.527   4.949 -45.303  1.00 60.350          C  
ATOM  14776  CD  GLN B 951      30.867   6.261 -45.985  1.00 60.350          C  
ATOM  14777  OE1 GLN B 951      32.040   6.617 -46.241  1.00 60.350          O  
ATOM  14778  NE2 GLN B 951      29.810   7.000 -46.295  1.00 60.350          N  
ATOM  14779  H   GLN B 951      29.458   2.749 -42.817  1.00 51.670          H  
ATOM  14780  HA  GLN B 951      30.818   2.323 -44.627  1.00 51.760          H  
ATOM  14781 1HB  GLN B 951      32.124   4.986 -43.929  1.00 72.420          H  
ATOM  14782 2HB  GLN B 951      32.442   4.077 -45.376  1.00 72.420          H  
ATOM  14783 1HG  GLN B 951      30.118   4.272 -46.051  1.00 72.420          H  
ATOM  14784 2HG  GLN B 951      29.783   5.151 -44.563  1.00 72.420          H  
ATOM  14785 1HE2 GLN B 951      29.910   7.879 -46.749  1.00 72.420          H  
ATOM  14786 2HE2 GLN B 951      28.873   6.638 -46.074  1.00 72.420          H  
ATOM  14787  N   TYR B 952      32.441   1.128 -42.729  1.00 43.230          N  
ATOM  14788  CA  TYR B 952      33.520   0.286 -42.188  1.00 43.500          C  
ATOM  14789  C   TYR B 952      34.206  -0.610 -43.216  1.00 42.360          C  
ATOM  14790  O   TYR B 952      33.783  -0.728 -44.372  1.00 42.210          O  
ATOM  14791  CB  TYR B 952      32.909  -0.552 -41.038  1.00 60.790          C  
ATOM  14792  CG  TYR B 952      33.758  -1.556 -40.293  1.00 60.790          C  
ATOM  14793  CD1 TYR B 952      34.681  -1.167 -39.325  1.00 60.790          C  
ATOM  14794  CD2 TYR B 952      33.570  -2.915 -40.579  1.00 60.790          C  
ATOM  14795  CE1 TYR B 952      35.424  -2.140 -38.664  1.00 60.790          C  
ATOM  14796  CE2 TYR B 952      34.303  -3.864 -39.929  1.00 60.790          C  
ATOM  14797  CZ  TYR B 952      35.227  -3.497 -38.977  1.00 60.790          C  
ATOM  14798  OH  TYR B 952      35.942  -4.489 -38.325  1.00 60.790          O  
ATOM  14799  H   TYR B 952      31.490   0.878 -42.505  1.00 51.880          H  
ATOM  14800  HA  TYR B 952      34.297   0.915 -41.789  1.00 52.200          H  
ATOM  14801 1HB  TYR B 952      32.465   0.125 -40.304  1.00 72.950          H  
ATOM  14802 2HB  TYR B 952      32.124  -1.127 -41.458  1.00 72.950          H  
ATOM  14803  HD1 TYR B 952      34.824  -0.111 -39.085  1.00 72.950          H  
ATOM  14804  HD2 TYR B 952      32.842  -3.217 -41.328  1.00 72.950          H  
ATOM  14805  HE1 TYR B 952      36.152  -1.852 -37.904  1.00 72.950          H  
ATOM  14806  HE2 TYR B 952      34.156  -4.919 -40.163  1.00 72.950          H  
ATOM  14807  HH  TYR B 952      36.611  -4.100 -37.730  1.00 72.950          H  
ATOM  14808  N   GLN B 953      35.196  -1.343 -42.718  1.00 41.550          N  
ATOM  14809  CA  GLN B 953      36.073  -2.227 -43.456  1.00 40.520          C  
ATOM  14810  C   GLN B 953      36.856  -1.346 -44.420  1.00 40.620          C  
ATOM  14811  O   GLN B 953      37.573  -0.468 -43.947  1.00 41.140          O  
ATOM  14812  CB  GLN B 953      35.287  -3.348 -44.146  1.00 57.140          C  
ATOM  14813  CG  GLN B 953      36.127  -4.507 -44.733  1.00 57.140          C  
ATOM  14814  CD  GLN B 953      36.815  -5.289 -43.636  1.00 57.140          C  
ATOM  14815  OE1 GLN B 953      36.208  -5.558 -42.601  1.00 57.140          O  
ATOM  14816  NE2 GLN B 953      38.073  -5.670 -43.853  1.00 57.140          N  
ATOM  14817  H   GLN B 953      35.443  -1.175 -41.752  1.00 49.860          H  
ATOM  14818  HA  GLN B 953      36.779  -2.683 -42.761  1.00 48.620          H  
ATOM  14819 1HB  GLN B 953      34.601  -3.784 -43.424  1.00 68.570          H  
ATOM  14820 2HB  GLN B 953      34.692  -2.942 -44.952  1.00 68.570          H  
ATOM  14821 1HG  GLN B 953      35.458  -5.185 -45.261  1.00 68.570          H  
ATOM  14822 2HG  GLN B 953      36.893  -4.155 -45.402  1.00 68.570          H  
ATOM  14823 1HE2 GLN B 953      38.564  -6.200 -43.155  1.00 68.570          H  
ATOM  14824 2HE2 GLN B 953      38.531  -5.439 -44.710  1.00 68.570          H  
ATOM  14825  N   GLN B 954      36.786  -1.559 -45.730  1.00 40.190          N  
ATOM  14826  CA  GLN B 954      37.597  -0.711 -46.595  1.00 40.310          C  
ATOM  14827  C   GLN B 954      36.946   0.576 -47.086  1.00 41.180          C  
ATOM  14828  O   GLN B 954      37.600   1.625 -47.104  1.00 41.450          O  
ATOM  14829  CB  GLN B 954      38.050  -1.487 -47.830  1.00 56.390          C  
ATOM  14830  CG  GLN B 954      39.023  -2.604 -47.566  1.00 56.390          C  
ATOM  14831  CD  GLN B 954      39.374  -3.330 -48.834  1.00 56.390          C  
ATOM  14832  OE1 GLN B 954      38.673  -3.183 -49.844  1.00 56.390          O  
ATOM  14833  NE2 GLN B 954      40.440  -4.116 -48.799  1.00 56.390          N  
ATOM  14834  H   GLN B 954      36.189  -2.280 -46.104  1.00 48.230          H  
ATOM  14835  HA  GLN B 954      38.481  -0.421 -46.040  1.00 48.370          H  
ATOM  14836 1HB  GLN B 954      37.181  -1.906 -48.332  1.00 67.660          H  
ATOM  14837 2HB  GLN B 954      38.529  -0.799 -48.524  1.00 67.660          H  
ATOM  14838 1HG  GLN B 954      39.933  -2.189 -47.157  1.00 67.660          H  
ATOM  14839 2HG  GLN B 954      38.589  -3.309 -46.868  1.00 67.660          H  
ATOM  14840 1HE2 GLN B 954      40.714  -4.627 -49.616  1.00 67.660          H  
ATOM  14841 2HE2 GLN B 954      40.973  -4.206 -47.956  1.00 67.660          H  
ATOM  14842  N   ARG B 955      35.700   0.518 -47.565  1.00 41.610          N  
ATOM  14843  CA  ARG B 955      35.172   1.743 -48.156  1.00 42.410          C  
ATOM  14844  C   ARG B 955      33.734   2.167 -47.866  1.00 43.140          C  
ATOM  14845  O   ARG B 955      33.521   3.309 -47.474  1.00 43.970          O  
ATOM  14846  CB  ARG B 955      35.333   1.663 -49.676  1.00 59.050          C  
ATOM  14847  CG  ARG B 955      36.792   1.723 -50.183  1.00 59.050          C  
ATOM  14848  CD  ARG B 955      36.907   1.570 -51.648  1.00 59.050          C  
ATOM  14849  NE  ARG B 955      38.300   1.689 -52.084  1.00 59.050          N  
ATOM  14850  CZ  ARG B 955      39.222   0.690 -52.094  1.00 59.050          C  
ATOM  14851  NH1 ARG B 955      38.921  -0.529 -51.685  1.00 59.050          N  
ATOM  14852  NH2 ARG B 955      40.448   0.951 -52.521  1.00 59.050          N  
ATOM  14853  H   ARG B 955      35.161  -0.331 -47.499  1.00 49.930          H  
ATOM  14854  HA  ARG B 955      35.797   2.562 -47.809  1.00 50.890          H  
ATOM  14855 1HB  ARG B 955      34.899   0.736 -50.040  1.00 70.860          H  
ATOM  14856 2HB  ARG B 955      34.787   2.484 -50.140  1.00 70.860          H  
ATOM  14857 1HG  ARG B 955      37.236   2.676 -49.899  1.00 70.860          H  
ATOM  14858 2HG  ARG B 955      37.367   0.927 -49.747  1.00 70.860          H  
ATOM  14859 1HD  ARG B 955      36.525   0.598 -51.955  1.00 70.860          H  
ATOM  14860 2HD  ARG B 955      36.331   2.354 -52.139  1.00 70.860          H  
ATOM  14861  HE  ARG B 955      38.599   2.597 -52.415  1.00 70.860          H  
ATOM  14862 1HH1 ARG B 955      37.994  -0.747 -51.352  1.00 70.860          H  
ATOM  14863 2HH1 ARG B 955      39.620  -1.260 -51.700  1.00 70.860          H  
ATOM  14864 1HH2 ARG B 955      40.687   1.881 -52.837  1.00 70.860          H  
ATOM  14865 2HH2 ARG B 955      41.145   0.221 -52.535  1.00 70.860          H  
ATOM  14866  N   TRP B 956      32.738   1.318 -48.163  1.00 42.860          N  
ATOM  14867  CA  TRP B 956      31.365   1.825 -48.035  1.00 43.580          C  
ATOM  14868  C   TRP B 956      30.258   0.915 -47.435  1.00 43.790          C  
ATOM  14869  O   TRP B 956      29.432   1.394 -46.665  1.00 44.120          O  
ATOM  14870  CB  TRP B 956      30.980   2.349 -49.422  1.00 60.720          C  
ATOM  14871  CG  TRP B 956      29.711   3.085 -49.519  1.00 60.720          C  
ATOM  14872  CD1 TRP B 956      29.520   4.394 -49.218  1.00 60.720          C  
ATOM  14873  CD2 TRP B 956      28.455   2.598 -50.004  1.00 60.720          C  
ATOM  14874  NE1 TRP B 956      28.234   4.749 -49.470  1.00 60.720          N  
ATOM  14875  CE2 TRP B 956      27.563   3.659 -49.955  1.00 60.720          C  
ATOM  14876  CE3 TRP B 956      28.030   1.376 -50.477  1.00 60.720          C  
ATOM  14877  CZ2 TRP B 956      26.247   3.526 -50.353  1.00 60.720          C  
ATOM  14878  CZ3 TRP B 956      26.718   1.227 -50.873  1.00 60.720          C  
ATOM  14879  CH2 TRP B 956      25.843   2.277 -50.811  1.00 60.720          C  
ATOM  14880  H   TRP B 956      32.937   0.383 -48.470  1.00 51.430          H  
ATOM  14881  HA  TRP B 956      31.415   2.695 -47.386  1.00 52.300          H  
ATOM  14882 1HB  TRP B 956      31.765   3.020 -49.770  1.00 72.870          H  
ATOM  14883 2HB  TRP B 956      30.940   1.519 -50.119  1.00 72.870          H  
ATOM  14884  HD1 TRP B 956      30.289   5.062 -48.833  1.00 72.870          H  
ATOM  14885  HE1 TRP B 956      27.839   5.669 -49.328  1.00 72.870          H  
ATOM  14886  HE3 TRP B 956      28.726   0.553 -50.532  1.00 72.870          H  
ATOM  14887  HZ2 TRP B 956      25.543   4.357 -50.312  1.00 72.870          H  
ATOM  14888  HZ3 TRP B 956      26.398   0.253 -51.240  1.00 72.870          H  
ATOM  14889  HH2 TRP B 956      24.814   2.131 -51.134  1.00 72.870          H  
ATOM  14890  N   LEU B 957      30.217  -0.376 -47.827  1.00 43.600          N  
ATOM  14891  CA  LEU B 957      29.073  -1.276 -47.501  1.00 43.730          C  
ATOM  14892  C   LEU B 957      29.190  -2.414 -46.460  1.00 43.520          C  
ATOM  14893  O   LEU B 957      28.271  -3.224 -46.355  1.00 43.200          O  
ATOM  14894  CB  LEU B 957      28.542  -1.906 -48.805  1.00 61.170          C  
ATOM  14895  CG  LEU B 957      29.552  -2.674 -49.735  1.00 61.170          C  
ATOM  14896  CD1 LEU B 957      29.840  -4.100 -49.212  1.00 61.170          C  
ATOM  14897  CD2 LEU B 957      28.947  -2.725 -51.132  1.00 61.170          C  
ATOM  14898  H   LEU B 957      30.957  -0.724 -48.410  1.00 52.320          H  
ATOM  14899  HA  LEU B 957      28.281  -0.623 -47.131  1.00 52.480          H  
ATOM  14900 1HB  LEU B 957      27.775  -2.625 -48.527  1.00 73.400          H  
ATOM  14901 2HB  LEU B 957      28.056  -1.154 -49.376  1.00 73.400          H  
ATOM  14902  HG  LEU B 957      30.492  -2.140 -49.779  1.00 73.400          H  
ATOM  14903 1HD1 LEU B 957      30.530  -4.597 -49.893  1.00 73.400          H  
ATOM  14904 2HD1 LEU B 957      30.289  -4.078 -48.233  1.00 73.400          H  
ATOM  14905 3HD1 LEU B 957      28.910  -4.665 -49.164  1.00 73.400          H  
ATOM  14906 1HD2 LEU B 957      29.633  -3.237 -51.807  1.00 73.400          H  
ATOM  14907 2HD2 LEU B 957      28.000  -3.266 -51.099  1.00 73.400          H  
ATOM  14908 3HD2 LEU B 957      28.772  -1.714 -51.496  1.00 73.400          H  
ATOM  14909  N   ALA B 958      30.296  -2.553 -45.729  1.00 43.690          N  
ATOM  14910  CA  ALA B 958      30.400  -3.687 -44.787  1.00 43.470          C  
ATOM  14911  C   ALA B 958      29.297  -3.678 -43.712  1.00 44.240          C  
ATOM  14912  O   ALA B 958      28.844  -4.723 -43.240  1.00 44.380          O  
ATOM  14913  CB  ALA B 958      31.759  -3.664 -44.116  1.00 60.950          C  
ATOM  14914  H   ALA B 958      31.051  -1.887 -45.807  1.00 52.430          H  
ATOM  14915  HA  ALA B 958      30.299  -4.608 -45.360  1.00 52.160          H  
ATOM  14916 1HB  ALA B 958      31.857  -4.519 -43.450  1.00 73.140          H  
ATOM  14917 2HB  ALA B 958      32.516  -3.711 -44.884  1.00 73.140          H  
ATOM  14918 3HB  ALA B 958      31.871  -2.746 -43.547  1.00 73.140          H  
ATOM  14919  N   ILE B 959      28.943  -2.479 -43.303  1.00 44.780          N  
ATOM  14920  CA  ILE B 959      27.962  -2.115 -42.299  1.00 45.660          C  
ATOM  14921  C   ILE B 959      27.188  -0.995 -42.972  1.00 45.920          C  
ATOM  14922  O   ILE B 959      27.509  -0.657 -44.104  1.00 45.240          O  
ATOM  14923  CB  ILE B 959      28.690  -1.689 -41.003  1.00 63.570          C  
ATOM  14924  CG1 ILE B 959      27.717  -1.459 -39.781  1.00 63.570          C  
ATOM  14925  CG2 ILE B 959      29.472  -0.469 -41.289  1.00 63.570          C  
ATOM  14926  CD1 ILE B 959      28.416  -1.376 -38.417  1.00 63.570          C  
ATOM  14927  H   ILE B 959      29.399  -1.709 -43.766  1.00 53.740          H  
ATOM  14928  HA  ILE B 959      27.293  -2.951 -42.099  1.00 54.790          H  
ATOM  14929  HB  ILE B 959      29.380  -2.485 -40.726  1.00 76.290          H  
ATOM  14930 1HG1 ILE B 959      27.188  -0.519 -39.898  1.00 76.290          H  
ATOM  14931 2HG1 ILE B 959      26.996  -2.278 -39.752  1.00 76.290          H  
ATOM  14932 1HG2 ILE B 959      30.032  -0.230 -40.415  1.00 76.290          H  
ATOM  14933 2HG2 ILE B 959      30.131  -0.665 -42.111  1.00 76.290          H  
ATOM  14934 3HG2 ILE B 959      28.823   0.355 -41.549  1.00 76.290          H  
ATOM  14935 1HD1 ILE B 959      27.667  -1.223 -37.642  1.00 76.290          H  
ATOM  14936 2HD1 ILE B 959      28.952  -2.309 -38.222  1.00 76.290          H  
ATOM  14937 3HD1 ILE B 959      29.118  -0.548 -38.393  1.00 76.290          H  
ATOM  14938  N   ASP B 960      26.207  -0.405 -42.315  1.00 46.880          N  
ATOM  14939  CA  ASP B 960      25.491   0.708 -42.908  1.00 47.240          C  
ATOM  14940  C   ASP B 960      26.474   1.745 -43.506  1.00 47.350          C  
ATOM  14941  O   ASP B 960      27.631   1.891 -43.068  1.00 47.900          O  
ATOM  14942  CB  ASP B 960      24.573   1.334 -41.864  1.00 65.990          C  
ATOM  14943  CG  ASP B 960      23.409   0.406 -41.480  1.00 65.990          C  
ATOM  14944  OD1 ASP B 960      23.204  -0.584 -42.144  1.00 65.990          O  
ATOM  14945  OD2 ASP B 960      22.745   0.693 -40.523  1.00 65.990          O  
ATOM  14946  H   ASP B 960      25.922  -0.739 -41.406  1.00 56.260          H  
ATOM  14947  HA  ASP B 960      24.871   0.325 -43.717  1.00 56.690          H  
ATOM  14948 1HB  ASP B 960      25.144   1.554 -40.966  1.00 79.190          H  
ATOM  14949 2HB  ASP B 960      24.175   2.280 -42.234  1.00 79.190          H  
ATOM  14950  N   ALA B 961      26.001   2.398 -44.572  1.00 46.910          N  
ATOM  14951  CA  ALA B 961      26.751   3.340 -45.418  1.00 46.960          C  
ATOM  14952  C   ALA B 961      26.892   4.795 -44.941  1.00 48.050          C  
ATOM  14953  O   ALA B 961      27.380   5.631 -45.715  1.00 48.360          O  
ATOM  14954  CB  ALA B 961      26.103   3.364 -46.783  1.00 65.720          C  
ATOM  14955  H   ALA B 961      25.047   2.201 -44.836  1.00 56.290          H  
ATOM  14956  HA  ALA B 961      27.761   2.938 -45.519  1.00 56.350          H  
ATOM  14957 1HB  ALA B 961      26.684   3.994 -47.415  1.00 78.870          H  
ATOM  14958 2HB  ALA B 961      26.075   2.354 -47.192  1.00 78.870          H  
ATOM  14959 3HB  ALA B 961      25.097   3.761 -46.708  1.00 78.870          H  
ATOM  14960  N   ASN B 962      26.380   5.171 -43.779  1.00 48.640          N  
ATOM  14961  CA  ASN B 962      26.520   6.567 -43.381  1.00 49.660          C  
ATOM  14962  C   ASN B 962      27.860   6.693 -42.668  1.00 50.160          C  
ATOM  14963  O   ASN B 962      28.569   5.710 -42.560  1.00 50.120          O  
ATOM  14964  CB  ASN B 962      25.333   7.034 -42.584  1.00 69.120          C  
ATOM  14965  CG  ASN B 962      25.088   8.504 -42.751  1.00 69.120          C  
ATOM  14966  OD1 ASN B 962      26.028   9.317 -42.705  1.00 69.120          O  
ATOM  14967  ND2 ASN B 962      23.847   8.866 -42.960  1.00 69.120          N  
ATOM  14968  H   ASN B 962      25.994   4.492 -43.113  1.00 58.370          H  
ATOM  14969  HA  ASN B 962      26.575   7.191 -44.277  1.00 59.590          H  
ATOM  14970 1HB  ASN B 962      24.447   6.484 -42.893  1.00 82.940          H  
ATOM  14971 2HB  ASN B 962      25.500   6.819 -41.532  1.00 82.940          H  
ATOM  14972 1HD2 ASN B 962      23.621   9.831 -43.087  1.00 82.940          H  
ATOM  14973 2HD2 ASN B 962      23.120   8.178 -42.995  1.00 82.940          H  
ATOM  14974  N   ALA B 963      28.258   7.868 -42.209  1.00 50.840          N  
ATOM  14975  CA  ALA B 963      29.585   7.937 -41.594  1.00 51.080          C  
ATOM  14976  C   ALA B 963      29.756   9.040 -40.564  1.00 52.320          C  
ATOM  14977  O   ALA B 963      30.552   9.944 -40.782  1.00 52.980          O  
ATOM  14978  CB  ALA B 963      30.632   8.114 -42.676  1.00 71.420          C  
ATOM  14979  H   ALA B 963      27.657   8.682 -42.306  1.00 61.010          H  
ATOM  14980  HA  ALA B 963      29.767   6.992 -41.088  1.00 61.300          H  
ATOM  14981 1HB  ALA B 963      31.619   8.106 -42.216  1.00 85.700          H  
ATOM  14982 2HB  ALA B 963      30.559   7.298 -43.374  1.00 85.700          H  
ATOM  14983 3HB  ALA B 963      30.474   9.056 -43.193  1.00 85.700          H  
ATOM  14984  N   ARG B 964      29.007   9.003 -39.467  1.00 52.700          N  
ATOM  14985  CA  ARG B 964      29.138  10.076 -38.473  1.00 53.920          C  
ATOM  14986  C   ARG B 964      29.815   9.597 -37.184  1.00 54.780          C  
ATOM  14987  O   ARG B 964      30.747  10.235 -36.688  1.00 55.590          O  
ATOM  14988  CB  ARG B 964      27.785  10.683 -38.194  1.00 75.000          C  
ATOM  14989  CG  ARG B 964      27.730  11.898 -37.286  1.00 75.000          C  
ATOM  14990  CD  ARG B 964      26.323  12.387 -37.209  1.00 75.000          C  
ATOM  14991  NE  ARG B 964      25.880  12.942 -38.498  1.00 75.000          N  
ATOM  14992  CZ  ARG B 964      26.019  14.226 -38.896  1.00 75.000          C  
ATOM  14993  NH1 ARG B 964      26.530  15.132 -38.094  1.00 75.000          N  
ATOM  14994  NH2 ARG B 964      25.627  14.572 -40.109  1.00 75.000          N  
ATOM  14995  H   ARG B 964      28.375   8.227 -39.322  1.00 63.240          H  
ATOM  14996  HA  ARG B 964      29.765  10.861 -38.893  1.00 64.700          H  
ATOM  14997 1HB  ARG B 964      27.333  10.960 -39.140  1.00 90.000          H  
ATOM  14998 2HB  ARG B 964      27.164   9.927 -37.731  1.00 90.000          H  
ATOM  14999 1HG  ARG B 964      28.067  11.636 -36.283  1.00 90.000          H  
ATOM  15000 2HG  ARG B 964      28.358  12.687 -37.689  1.00 90.000          H  
ATOM  15001 1HD  ARG B 964      25.672  11.553 -36.955  1.00 90.000          H  
ATOM  15002 2HD  ARG B 964      26.231  13.150 -36.446  1.00 90.000          H  
ATOM  15003  HE  ARG B 964      25.486  12.298 -39.174  1.00 90.000          H  
ATOM  15004 1HH1 ARG B 964      26.832  14.879 -37.165  1.00 90.000          H  
ATOM  15005 2HH1 ARG B 964      26.622  16.094 -38.399  1.00 90.000          H  
ATOM  15006 1HH2 ARG B 964      25.242  13.876 -40.733  1.00 90.000          H  
ATOM  15007 2HH2 ARG B 964      25.726  15.529 -40.422  1.00 90.000          H  
ATOM  15008  N   ARG B 965      29.433   8.432 -36.658  1.00 54.670          N  
ATOM  15009  CA  ARG B 965      30.049   7.971 -35.405  1.00 55.500          C  
ATOM  15010  C   ARG B 965      31.413   7.298 -35.604  1.00 55.870          C  
ATOM  15011  O   ARG B 965      31.606   6.136 -35.241  1.00 55.760          O  
ATOM  15012  CB  ARG B 965      29.144   6.977 -34.720  1.00 77.370          C  
ATOM  15013  CG  ARG B 965      27.841   7.515 -34.239  1.00 77.370          C  
ATOM  15014  CD  ARG B 965      27.034   6.429 -33.692  1.00 77.370          C  
ATOM  15015  NE  ARG B 965      25.733   6.880 -33.256  1.00 77.370          N  
ATOM  15016  CZ  ARG B 965      24.726   6.060 -32.919  1.00 77.370          C  
ATOM  15017  NH1 ARG B 965      24.885   4.757 -32.967  1.00 77.370          N  
ATOM  15018  NH2 ARG B 965      23.557   6.536 -32.555  1.00 77.370          N  
ATOM  15019  H   ARG B 965      28.660   7.905 -37.074  1.00 65.600          H  
ATOM  15020  HA  ARG B 965      30.179   8.833 -34.754  1.00 66.600          H  
ATOM  15021 1HB  ARG B 965      28.924   6.160 -35.410  1.00 92.840          H  
ATOM  15022 2HB  ARG B 965      29.652   6.555 -33.873  1.00 92.840          H  
ATOM  15023 1HG  ARG B 965      28.011   8.258 -33.462  1.00 92.840          H  
ATOM  15024 2HG  ARG B 965      27.298   7.966 -35.071  1.00 92.840          H  
ATOM  15025 1HD  ARG B 965      26.894   5.677 -34.472  1.00 92.840          H  
ATOM  15026 2HD  ARG B 965      27.549   5.988 -32.840  1.00 92.840          H  
ATOM  15027  HE  ARG B 965      25.568   7.877 -33.207  1.00 92.840          H  
ATOM  15028 1HH1 ARG B 965      25.763   4.356 -33.245  1.00 92.840          H  
ATOM  15029 2HH1 ARG B 965      24.096   4.152 -32.707  1.00 92.840          H  
ATOM  15030 1HH2 ARG B 965      23.378   7.533 -32.510  1.00 92.840          H  
ATOM  15031 2HH2 ARG B 965      22.800   5.857 -32.388  1.00 92.840          H  
ATOM  15032  N   GLU B 966      32.382   8.071 -36.092  1.00 56.370          N  
ATOM  15033  CA  GLU B 966      33.755   7.620 -36.388  1.00 56.770          C  
ATOM  15034  C   GLU B 966      34.532   7.282 -35.112  1.00 56.970          C  
ATOM  15035  O   GLU B 966      35.533   6.543 -35.101  1.00 57.290          O  
ATOM  15036  CB  GLU B 966      34.467   8.682 -37.214  1.00 79.320          C  
ATOM  15037  CG  GLU B 966      33.899   8.816 -38.634  1.00 79.320          C  
ATOM  15038  CD  GLU B 966      34.527   9.906 -39.422  1.00 79.320          C  
ATOM  15039  OE1 GLU B 966      35.008  10.833 -38.830  1.00 79.320          O  
ATOM  15040  OE2 GLU B 966      34.597   9.790 -40.619  1.00 79.320          O  
ATOM  15041  H   GLU B 966      32.103   9.032 -36.314  1.00 67.640          H  
ATOM  15042  HA  GLU B 966      33.684   6.722 -36.997  1.00 68.120          H  
ATOM  15043 1HB  GLU B 966      34.389   9.651 -36.718  1.00 95.180          H  
ATOM  15044 2HB  GLU B 966      35.514   8.433 -37.284  1.00 95.180          H  
ATOM  15045 1HG  GLU B 966      34.040   7.874 -39.164  1.00 95.180          H  
ATOM  15046 2HG  GLU B 966      32.824   9.003 -38.571  1.00 95.180          H  
ATOM  15047  N   VAL B 967      34.041   7.864 -34.031  1.00 56.780          N  
ATOM  15048  CA  VAL B 967      34.578   7.722 -32.698  1.00 56.880          C  
ATOM  15049  C   VAL B 967      34.328   6.341 -32.090  1.00 56.350          C  
ATOM  15050  O   VAL B 967      35.071   5.922 -31.201  1.00 57.030          O  
ATOM  15051  CB  VAL B 967      33.998   8.816 -31.768  1.00 79.590          C  
ATOM  15052  CG1 VAL B 967      34.382  10.195 -32.284  1.00 79.590          C  
ATOM  15053  CG2 VAL B 967      32.460   8.696 -31.683  1.00 79.590          C  
ATOM  15054  H   VAL B 967      33.227   8.437 -34.182  1.00 68.140          H  
ATOM  15055  HA  VAL B 967      35.656   7.868 -32.752  1.00 68.260          H  
ATOM  15056  HB  VAL B 967      34.429   8.701 -30.774  1.00 95.510          H  
ATOM  15057 1HG1 VAL B 967      33.984  10.940 -31.606  1.00 95.510          H  
ATOM  15058 2HG1 VAL B 967      35.463  10.279 -32.316  1.00 95.510          H  
ATOM  15059 3HG1 VAL B 967      33.977  10.360 -33.281  1.00 95.510          H  
ATOM  15060 1HG2 VAL B 967      32.085   9.470 -31.016  1.00 95.510          H  
ATOM  15061 2HG2 VAL B 967      32.012   8.821 -32.663  1.00 95.510          H  
ATOM  15062 3HG2 VAL B 967      32.186   7.731 -31.284  1.00 95.510          H  
ATOM  15063  N   LYS B 968      33.305   5.596 -32.548  1.00 55.150          N  
ATOM  15064  CA  LYS B 968      33.006   4.305 -31.917  1.00 54.620          C  
ATOM  15065  C   LYS B 968      33.872   3.172 -32.461  1.00 54.410          C  
ATOM  15066  O   LYS B 968      33.374   2.212 -33.051  1.00 54.140          O  
ATOM  15067  CB  LYS B 968      31.526   3.959 -32.102  1.00 76.680          C  
ATOM  15068  CG  LYS B 968      30.528   4.980 -31.521  1.00 76.680          C  
ATOM  15069  CD  LYS B 968      30.596   5.087 -29.998  1.00 76.680          C  
ATOM  15070  CE  LYS B 968      29.518   6.026 -29.467  1.00 76.680          C  
ATOM  15071  NZ  LYS B 968      29.580   6.164 -27.984  1.00 76.680          N  
ATOM  15072  H   LYS B 968      32.721   5.908 -33.333  1.00 66.180          H  
ATOM  15073  HA  LYS B 968      33.223   4.385 -30.853  1.00 65.540          H  
ATOM  15074 1HB  LYS B 968      31.315   3.875 -33.172  1.00 92.020          H  
ATOM  15075 2HB  LYS B 968      31.321   2.989 -31.652  1.00 92.020          H  
ATOM  15076 1HG  LYS B 968      30.741   5.954 -31.940  1.00 92.020          H  
ATOM  15077 2HG  LYS B 968      29.519   4.695 -31.810  1.00 92.020          H  
ATOM  15078 1HD  LYS B 968      30.468   4.100 -29.551  1.00 92.020          H  
ATOM  15079 2HD  LYS B 968      31.563   5.485 -29.697  1.00 92.020          H  
ATOM  15080 1HE  LYS B 968      29.649   7.009 -29.921  1.00 92.020          H  
ATOM  15081 2HE  LYS B 968      28.538   5.637 -29.746  1.00 92.020          H  
ATOM  15082 1HZ  LYS B 968      28.852   6.792 -27.672  1.00 92.020          H  
ATOM  15083 2HZ  LYS B 968      29.448   5.258 -27.554  1.00 92.020          H  
ATOM  15084 3HZ  LYS B 968      30.480   6.536 -27.716  1.00 92.020          H  
ATOM  15085  N   ASN B 969      35.177   3.324 -32.258  1.00 54.770          N  
ATOM  15086  CA  ASN B 969      36.244   2.418 -32.681  1.00 54.690          C  
ATOM  15087  C   ASN B 969      36.293   2.174 -34.192  1.00 53.850          C  
ATOM  15088  O   ASN B 969      36.857   1.179 -34.642  1.00 53.750          O  
ATOM  15089  CB  ASN B 969      36.138   1.094 -31.950  1.00 76.600          C  
ATOM  15090  CG  ASN B 969      36.331   1.232 -30.474  1.00 76.600          C  
ATOM  15091  OD1 ASN B 969      37.159   2.017 -29.991  1.00 76.600          O  
ATOM  15092  ND2 ASN B 969      35.574   0.470 -29.729  1.00 76.600          N  
ATOM  15093  H   ASN B 969      35.424   4.165 -31.729  1.00 65.720          H  
ATOM  15094  HA  ASN B 969      37.193   2.880 -32.408  1.00 65.630          H  
ATOM  15095 1HB  ASN B 969      35.165   0.644 -32.136  1.00 91.920          H  
ATOM  15096 2HB  ASN B 969      36.884   0.406 -32.336  1.00 91.920          H  
ATOM  15097 1HD2 ASN B 969      35.651   0.507 -28.732  1.00 91.920          H  
ATOM  15098 2HD2 ASN B 969      34.918  -0.154 -30.157  1.00 91.920          H  
ATOM  15099  N   TYR B 970      35.742   3.084 -34.987  1.00 53.280          N  
ATOM  15100  CA  TYR B 970      35.781   2.942 -36.435  1.00 52.500          C  
ATOM  15101  C   TYR B 970      37.174   3.098 -36.981  1.00 52.640          C  
ATOM  15102  O   TYR B 970      37.809   2.121 -37.405  1.00 52.110          O  
ATOM  15103  CB  TYR B 970      34.882   4.005 -37.060  1.00 73.810          C  
ATOM  15104  CG  TYR B 970      34.959   4.152 -38.529  1.00 73.810          C  
ATOM  15105  CD1 TYR B 970      34.294   3.311 -39.324  1.00 73.810          C  
ATOM  15106  CD2 TYR B 970      35.727   5.199 -39.088  1.00 73.810          C  
ATOM  15107  CE1 TYR B 970      34.371   3.481 -40.652  1.00 73.810          C  
ATOM  15108  CE2 TYR B 970      35.805   5.345 -40.442  1.00 73.810          C  
ATOM  15109  CZ  TYR B 970      35.126   4.481 -41.226  1.00 73.810          C  
ATOM  15110  OH  TYR B 970      35.181   4.595 -42.588  1.00 73.810          O  
ATOM  15111  H   TYR B 970      35.281   3.885 -34.573  1.00 63.940          H  
ATOM  15112  HA  TYR B 970      35.420   1.948 -36.698  1.00 63.000          H  
ATOM  15113 1HB  TYR B 970      33.843   3.812 -36.789  1.00 88.570          H  
ATOM  15114 2HB  TYR B 970      35.135   4.922 -36.656  1.00 88.570          H  
ATOM  15115  HD1 TYR B 970      33.690   2.512 -38.903  1.00 88.570          H  
ATOM  15116  HD2 TYR B 970      36.256   5.894 -38.443  1.00 88.570          H  
ATOM  15117  HE1 TYR B 970      33.839   2.846 -41.259  1.00 88.570          H  
ATOM  15118  HE2 TYR B 970      36.391   6.143 -40.888  1.00 88.570          H  
ATOM  15119  HH  TYR B 970      34.619   3.899 -43.005  1.00 88.570          H  
ATOM  15120  N   VAL B 971      37.723   4.305 -36.805  1.00 53.380          N  
ATOM  15121  CA  VAL B 971      39.036   4.593 -37.372  1.00 53.610          C  
ATOM  15122  C   VAL B 971      40.116   3.711 -36.771  1.00 54.200          C  
ATOM  15123  O   VAL B 971      41.061   3.312 -37.454  1.00 54.090          O  
ATOM  15124  CB  VAL B 971      39.380   6.083 -37.269  1.00 74.960          C  
ATOM  15125  CG1 VAL B 971      39.684   6.522 -35.850  1.00 74.960          C  
ATOM  15126  CG2 VAL B 971      40.543   6.343 -38.168  1.00 74.960          C  
ATOM  15127  H   VAL B 971      37.149   5.035 -36.366  1.00 64.060          H  
ATOM  15128  HA  VAL B 971      38.987   4.371 -38.437  1.00 64.330          H  
ATOM  15129  HB  VAL B 971      38.529   6.648 -37.599  1.00 89.950          H  
ATOM  15130 1HG1 VAL B 971      39.901   7.586 -35.853  1.00 89.950          H  
ATOM  15131 2HG1 VAL B 971      38.821   6.330 -35.217  1.00 89.950          H  
ATOM  15132 3HG1 VAL B 971      40.546   5.990 -35.459  1.00 89.950          H  
ATOM  15133 1HG2 VAL B 971      40.774   7.350 -38.154  1.00 89.950          H  
ATOM  15134 2HG2 VAL B 971      41.395   5.790 -37.819  1.00 89.950          H  
ATOM  15135 3HG2 VAL B 971      40.305   6.049 -39.192  1.00 89.950          H  
ATOM  15136  N   LEU B 972      39.910   3.307 -35.521  1.00 54.810          N  
ATOM  15137  CA  LEU B 972      40.821   2.436 -34.809  1.00 55.410          C  
ATOM  15138  C   LEU B 972      41.229   1.229 -35.661  1.00 54.720          C  
ATOM  15139  O   LEU B 972      42.363   0.757 -35.551  1.00 55.000          O  
ATOM  15140  CB  LEU B 972      40.147   1.954 -33.513  1.00 77.330          C  
ATOM  15141  CG  LEU B 972      40.955   1.038 -32.558  1.00 77.330          C  
ATOM  15142  CD1 LEU B 972      42.196   1.769 -32.037  1.00 77.330          C  
ATOM  15143  CD2 LEU B 972      40.041   0.621 -31.398  1.00 77.330          C  
ATOM  15144  H   LEU B 972      39.107   3.668 -35.026  1.00 65.770          H  
ATOM  15145  HA  LEU B 972      41.711   3.013 -34.570  1.00 66.490          H  
ATOM  15146 1HB  LEU B 972      39.833   2.826 -32.946  1.00 92.800          H  
ATOM  15147 2HB  LEU B 972      39.256   1.399 -33.796  1.00 92.800          H  
ATOM  15148  HG  LEU B 972      41.288   0.148 -33.096  1.00 92.800          H  
ATOM  15149 1HD1 LEU B 972      42.745   1.109 -31.367  1.00 92.800          H  
ATOM  15150 2HD1 LEU B 972      42.843   2.047 -32.865  1.00 92.800          H  
ATOM  15151 3HD1 LEU B 972      41.891   2.663 -31.495  1.00 92.800          H  
ATOM  15152 1HD2 LEU B 972      40.588  -0.033 -30.718  1.00 92.800          H  
ATOM  15153 2HD2 LEU B 972      39.704   1.505 -30.854  1.00 92.800          H  
ATOM  15154 3HD2 LEU B 972      39.179   0.090 -31.790  1.00 92.800          H  
ATOM  15155  N   GLN B 973      40.301   0.678 -36.459  1.00 53.820          N  
ATOM  15156  CA  GLN B 973      40.628  -0.475 -37.277  1.00 53.110          C  
ATOM  15157  C   GLN B 973      40.709  -0.125 -38.766  1.00 52.620          C  
ATOM  15158  O   GLN B 973      41.594  -0.623 -39.474  1.00 52.560          O  
ATOM  15159  CB  GLN B 973      39.575  -1.567 -37.113  1.00 74.640          C  
ATOM  15160  CG  GLN B 973      39.462  -2.172 -35.727  1.00 74.640          C  
ATOM  15161  CD  GLN B 973      38.367  -3.221 -35.707  1.00 74.640          C  
ATOM  15162  OE1 GLN B 973      37.925  -3.628 -36.792  1.00 74.640          O  
ATOM  15163  NE2 GLN B 973      37.941  -3.656 -34.527  1.00 74.640          N  
ATOM  15164  H   GLN B 973      39.370   1.095 -36.549  1.00 64.580          H  
ATOM  15165  HA  GLN B 973      41.597  -0.861 -36.967  1.00 63.730          H  
ATOM  15166 1HB  GLN B 973      38.599  -1.154 -37.373  1.00 89.570          H  
ATOM  15167 2HB  GLN B 973      39.785  -2.372 -37.816  1.00 89.570          H  
ATOM  15168 1HG  GLN B 973      40.409  -2.638 -35.457  1.00 89.570          H  
ATOM  15169 2HG  GLN B 973      39.209  -1.383 -35.012  1.00 89.570          H  
ATOM  15170 1HE2 GLN B 973      37.221  -4.352 -34.475  1.00 89.570          H  
ATOM  15171 2HE2 GLN B 973      38.337  -3.286 -33.684  1.00 89.570          H  
ATOM  15172  N   THR B 974      39.828   0.772 -39.241  1.00 52.340          N  
ATOM  15173  CA  THR B 974      39.722   1.038 -40.675  1.00 51.870          C  
ATOM  15174  C   THR B 974      40.847   1.896 -41.216  1.00 52.760          C  
ATOM  15175  O   THR B 974      41.092   1.933 -42.418  1.00 52.690          O  
ATOM  15176  CB  THR B 974      38.382   1.702 -41.026  1.00 72.810          C  
ATOM  15177  OG1 THR B 974      38.286   2.956 -40.362  1.00 72.810          O  
ATOM  15178  CG2 THR B 974      37.244   0.838 -40.590  1.00 72.810          C  
ATOM  15179  H   THR B 974      39.160   1.232 -38.615  1.00 62.810          H  
ATOM  15180  HA  THR B 974      39.758   0.083 -41.199  1.00 62.240          H  
ATOM  15181  HB  THR B 974      38.322   1.848 -42.101  1.00 87.370          H  
ATOM  15182  HG1 THR B 974      37.574   3.469 -40.768  1.00 87.370          H  
ATOM  15183 1HG2 THR B 974      36.323   1.326 -40.848  1.00 87.370          H  
ATOM  15184 2HG2 THR B 974      37.310  -0.121 -41.099  1.00 87.370          H  
ATOM  15185 3HG2 THR B 974      37.285   0.685 -39.515  1.00 87.370          H  
ATOM  15186  N   LEU B 975      41.600   2.568 -40.355  1.00 53.630          N  
ATOM  15187  CA  LEU B 975      42.722   3.346 -40.846  1.00 54.510          C  
ATOM  15188  C   LEU B 975      43.742   2.431 -41.521  1.00 54.630          C  
ATOM  15189  O   LEU B 975      44.513   2.866 -42.383  1.00 55.050          O  
ATOM  15190  CB  LEU B 975      43.375   4.135 -39.713  1.00 75.960          C  
ATOM  15191  CG  LEU B 975      44.403   5.257 -40.096  1.00 75.960          C  
ATOM  15192  CD1 LEU B 975      43.732   6.330 -41.006  1.00 75.960          C  
ATOM  15193  CD2 LEU B 975      44.891   5.915 -38.802  1.00 75.960          C  
ATOM  15194  H   LEU B 975      41.364   2.607 -39.359  1.00 64.360          H  
ATOM  15195  HA  LEU B 975      42.348   4.032 -41.589  1.00 65.410          H  
ATOM  15196 1HB  LEU B 975      42.598   4.580 -39.147  1.00 91.150          H  
ATOM  15197 2HB  LEU B 975      43.888   3.423 -39.065  1.00 91.150          H  
ATOM  15198  HG  LEU B 975      45.250   4.824 -40.633  1.00 91.150          H  
ATOM  15199 1HD1 LEU B 975      44.454   7.111 -41.237  1.00 91.150          H  
ATOM  15200 2HD1 LEU B 975      43.386   5.896 -41.937  1.00 91.150          H  
ATOM  15201 3HD1 LEU B 975      42.894   6.759 -40.478  1.00 91.150          H  
ATOM  15202 1HD2 LEU B 975      45.612   6.699 -39.040  1.00 91.150          H  
ATOM  15203 2HD2 LEU B 975      44.042   6.353 -38.272  1.00 91.150          H  
ATOM  15204 3HD2 LEU B 975      45.364   5.165 -38.171  1.00 91.150          H  
ATOM  15205  N   GLY B 976      43.759   1.146 -41.137  1.00 54.270          N  
ATOM  15206  CA  GLY B 976      44.712   0.188 -41.665  1.00 54.340          C  
ATOM  15207  C   GLY B 976      44.471  -0.165 -43.135  1.00 53.710          C  
ATOM  15208  O   GLY B 976      45.304  -0.835 -43.748  1.00 53.730          O  
ATOM  15209  H   GLY B 976      43.071   0.798 -40.460  1.00 65.120          H  
ATOM  15210 1HA  GLY B 976      45.720   0.584 -41.546  1.00 65.210          H  
ATOM  15211 2HA  GLY B 976      44.661  -0.722 -41.067  1.00 65.210          H  
ATOM  15212  N   THR B 977      43.345   0.274 -43.713  1.00 53.180          N  
ATOM  15213  CA  THR B 977      43.053  -0.014 -45.109  1.00 52.640          C  
ATOM  15214  C   THR B 977      43.559   1.086 -46.043  1.00 53.560          C  
ATOM  15215  O   THR B 977      43.495   0.931 -47.263  1.00 53.450          O  
ATOM  15216  CB  THR B 977      41.544  -0.190 -45.337  1.00 73.910          C  
ATOM  15217  OG1 THR B 977      40.884   1.030 -45.010  1.00 73.910          O  
ATOM  15218  CG2 THR B 977      41.004  -1.317 -44.439  1.00 73.910          C  
ATOM  15219  H   THR B 977      42.660   0.827 -43.186  1.00 63.820          H  
ATOM  15220  HA  THR B 977      43.556  -0.941 -45.381  1.00 63.170          H  
ATOM  15221  HB  THR B 977      41.361  -0.423 -46.383  1.00 88.690          H  
ATOM  15222  HG1 THR B 977      40.008   1.054 -45.421  1.00 88.690          H  
ATOM  15223 1HG2 THR B 977      39.942  -1.441 -44.591  1.00 88.690          H  
ATOM  15224 2HG2 THR B 977      41.511  -2.246 -44.684  1.00 88.690          H  
ATOM  15225 3HG2 THR B 977      41.186  -1.068 -43.391  1.00 88.690          H  
ATOM  15226  N   GLU B 978      44.066   2.194 -45.479  1.00 54.480          N  
ATOM  15227  CA  GLU B 978      44.579   3.334 -46.251  1.00 55.480          C  
ATOM  15228  C   GLU B 978      43.611   3.906 -47.304  1.00 55.520          C  
ATOM  15229  O   GLU B 978      44.013   4.183 -48.436  1.00 55.990          O  
ATOM  15230  CB  GLU B 978      45.907   2.956 -46.942  1.00 77.270          C  
ATOM  15231  CG  GLU B 978      47.036   2.553 -45.975  1.00 77.270          C  
ATOM  15232  CD  GLU B 978      48.387   2.304 -46.654  1.00 77.270          C  
ATOM  15233  OE1 GLU B 978      48.451   2.312 -47.861  1.00 77.270          O  
ATOM  15234  OE2 GLU B 978      49.349   2.112 -45.946  1.00 77.270          O  
ATOM  15235  H   GLU B 978      44.107   2.252 -44.455  1.00 65.380          H  
ATOM  15236  HA  GLU B 978      44.794   4.132 -45.541  1.00 66.580          H  
ATOM  15237 1HB  GLU B 978      45.744   2.129 -47.632  1.00 92.730          H  
ATOM  15238 2HB  GLU B 978      46.264   3.801 -47.530  1.00 92.730          H  
ATOM  15239 1HG  GLU B 978      47.155   3.340 -45.233  1.00 92.730          H  
ATOM  15240 2HG  GLU B 978      46.732   1.645 -45.450  1.00 92.730          H  
ATOM  15241  N   THR B 979      42.350   4.121 -46.923  1.00 55.070          N  
ATOM  15242  CA  THR B 979      41.350   4.683 -47.829  1.00 55.090          C  
ATOM  15243  C   THR B 979      40.874   6.054 -47.323  1.00 55.650          C  
ATOM  15244  O   THR B 979      41.218   6.485 -46.211  1.00 55.640          O  
ATOM  15245  CB  THR B 979      40.143   3.727 -48.034  1.00 77.120          C  
ATOM  15246  OG1 THR B 979      39.426   3.590 -46.812  1.00 77.120          O  
ATOM  15247  CG2 THR B 979      40.628   2.349 -48.473  1.00 77.120          C  
ATOM  15248  H   THR B 979      42.083   3.874 -45.981  1.00 66.080          H  
ATOM  15249  HA  THR B 979      41.814   4.835 -48.804  1.00 66.110          H  
ATOM  15250  HB  THR B 979      39.482   4.130 -48.799  1.00 92.540          H  
ATOM  15251  HG1 THR B 979      38.676   2.954 -46.933  1.00 92.540          H  
ATOM  15252 1HG2 THR B 979      39.772   1.692 -48.615  1.00 92.540          H  
ATOM  15253 2HG2 THR B 979      41.179   2.436 -49.406  1.00 92.540          H  
ATOM  15254 3HG2 THR B 979      41.267   1.938 -47.715  1.00 92.540          H  
ATOM  15255  N   TYR B 980      40.101   6.746 -48.161  1.00 56.170          N  
ATOM  15256  CA  TYR B 980      39.621   8.092 -47.862  1.00 56.780          C  
ATOM  15257  C   TYR B 980      38.831   8.301 -46.581  1.00 56.300          C  
ATOM  15258  O   TYR B 980      39.150   9.207 -45.804  1.00 56.670          O  
ATOM  15259  CB  TYR B 980      38.753   8.601 -49.015  1.00 79.250          C  
ATOM  15260  CG  TYR B 980      38.091   9.932 -48.710  1.00 79.250          C  
ATOM  15261  CD1 TYR B 980      38.816  11.103 -48.805  1.00 79.250          C  
ATOM  15262  CD2 TYR B 980      36.747   9.974 -48.327  1.00 79.250          C  
ATOM  15263  CE1 TYR B 980      38.214  12.308 -48.517  1.00 79.250          C  
ATOM  15264  CE2 TYR B 980      36.155  11.175 -48.040  1.00 79.250          C  
ATOM  15265  CZ  TYR B 980      36.877  12.338 -48.132  1.00 79.250          C  
ATOM  15266  OH  TYR B 980      36.276  13.542 -47.842  1.00 79.250          O  
ATOM  15267  H   TYR B 980      39.861   6.328 -49.048  1.00 67.400          H  
ATOM  15268  HA  TYR B 980      40.500   8.733 -47.792  1.00 68.140          H  
ATOM  15269 1HB  TYR B 980      39.361   8.719 -49.911  1.00 95.100          H  
ATOM  15270 2HB  TYR B 980      37.973   7.876 -49.236  1.00 95.100          H  
ATOM  15271  HD1 TYR B 980      39.863  11.074 -49.102  1.00 95.100          H  
ATOM  15272  HD2 TYR B 980      36.167   9.055 -48.251  1.00 95.100          H  
ATOM  15273  HE1 TYR B 980      38.787  13.231 -48.588  1.00 95.100          H  
ATOM  15274  HE2 TYR B 980      35.114  11.208 -47.743  1.00 95.100          H  
ATOM  15275  HH  TYR B 980      36.897  14.258 -48.005  1.00 95.100          H  
ATOM  15276  N   ARG B 981      37.775   7.521 -46.350  1.00 55.500          N  
ATOM  15277  CA  ARG B 981      36.963   7.883 -45.202  1.00 55.130          C  
ATOM  15278  C   ARG B 981      37.726   7.747 -43.873  1.00 54.820          C  
ATOM  15279  O   ARG B 981      37.617   8.664 -43.057  1.00 55.150          O  
ATOM  15280  CB  ARG B 981      35.610   7.147 -45.207  1.00 77.330          C  
ATOM  15281  CG  ARG B 981      34.617   7.512 -44.079  1.00 77.330          C  
ATOM  15282  CD  ARG B 981      34.090   8.898 -44.226  1.00 77.330          C  
ATOM  15283  NE  ARG B 981      33.307   9.054 -45.479  1.00 77.330          N  
ATOM  15284  CZ  ARG B 981      32.959  10.236 -46.032  1.00 77.330          C  
ATOM  15285  NH1 ARG B 981      33.303  11.365 -45.449  1.00 77.330          N  
ATOM  15286  NH2 ARG B 981      32.278  10.274 -47.173  1.00 77.330          N  
ATOM  15287  H   ARG B 981      37.540   6.755 -46.966  1.00 66.600          H  
ATOM  15288  HA  ARG B 981      36.721   8.938 -45.319  1.00 66.160          H  
ATOM  15289 1HB  ARG B 981      35.107   7.391 -46.138  1.00 92.800          H  
ATOM  15290 2HB  ARG B 981      35.699   6.085 -45.206  1.00 92.800          H  
ATOM  15291 1HG  ARG B 981      33.775   6.824 -44.105  1.00 92.800          H  
ATOM  15292 2HG  ARG B 981      35.109   7.437 -43.105  1.00 92.800          H  
ATOM  15293 1HD  ARG B 981      33.438   9.117 -43.381  1.00 92.800          H  
ATOM  15294 2HD  ARG B 981      34.907   9.608 -44.226  1.00 92.800          H  
ATOM  15295  HE  ARG B 981      32.989   8.191 -45.952  1.00 92.800          H  
ATOM  15296 1HH1 ARG B 981      33.823  11.349 -44.582  1.00 92.800          H  
ATOM  15297 2HH1 ARG B 981      33.050  12.248 -45.870  1.00 92.800          H  
ATOM  15298 1HH2 ARG B 981      32.032   9.422 -47.663  1.00 92.800          H  
ATOM  15299 2HH2 ARG B 981      32.030  11.162 -47.580  1.00 92.800          H  
ATOM  15300  N   PRO B 982      38.476   6.641 -43.595  1.00 54.250          N  
ATOM  15301  CA  PRO B 982      39.289   6.471 -42.404  1.00 54.070          C  
ATOM  15302  C   PRO B 982      40.379   7.533 -42.256  1.00 55.010          C  
ATOM  15303  O   PRO B 982      40.787   7.845 -41.136  1.00 55.080          O  
ATOM  15304  CB  PRO B 982      39.888   5.095 -42.605  1.00 81.110          C  
ATOM  15305  CG  PRO B 982      38.933   4.396 -43.513  1.00 81.110          C  
ATOM  15306  CD  PRO B 982      38.460   5.443 -44.448  1.00 81.110          C  
ATOM  15307  HA  PRO B 982      38.632   6.450 -41.533  1.00 64.880          H  
ATOM  15308 1HB  PRO B 982      40.892   5.183 -43.046  1.00 97.330          H  
ATOM  15309 2HB  PRO B 982      39.996   4.602 -41.635  1.00 97.330          H  
ATOM  15310 1HG  PRO B 982      39.440   3.556 -44.026  1.00 97.330          H  
ATOM  15311 2HG  PRO B 982      38.100   3.969 -42.952  1.00 97.330          H  
ATOM  15312 1HD  PRO B 982      39.156   5.530 -45.256  1.00 97.330          H  
ATOM  15313 2HD  PRO B 982      37.493   5.149 -44.773  1.00 97.330          H  
ATOM  15314  N   SER B 983      40.837   8.124 -43.367  1.00 55.770          N  
ATOM  15315  CA  SER B 983      41.847   9.167 -43.267  1.00 56.740          C  
ATOM  15316  C   SER B 983      41.211  10.371 -42.588  1.00 57.200          C  
ATOM  15317  O   SER B 983      41.724  10.896 -41.582  1.00 57.500          O  
ATOM  15318  CB  SER B 983      42.384   9.527 -44.638  1.00 79.050          C  
ATOM  15319  OG  SER B 983      43.371  10.521 -44.554  1.00 79.050          O  
ATOM  15320  H   SER B 983      40.574   7.817 -44.313  1.00 66.920          H  
ATOM  15321  HA  SER B 983      42.670   8.807 -42.652  1.00 68.090          H  
ATOM  15322 1HB  SER B 983      42.795   8.634 -45.111  1.00 94.860          H  
ATOM  15323 2HB  SER B 983      41.570   9.876 -45.267  1.00 94.860          H  
ATOM  15324  HG  SER B 983      43.661  10.675 -45.455  1.00 94.860          H  
ATOM  15325  N   SER B 984      40.070  10.799 -43.142  1.00 57.260          N  
ATOM  15326  CA  SER B 984      39.335  11.935 -42.605  1.00 57.720          C  
ATOM  15327  C   SER B 984      38.902  11.640 -41.171  1.00 57.050          C  
ATOM  15328  O   SER B 984      38.921  12.531 -40.305  1.00 57.480          O  
ATOM  15329  CB  SER B 984      38.111  12.223 -43.462  1.00 80.620          C  
ATOM  15330  OG  SER B 984      38.470  12.660 -44.747  1.00 80.620          O  
ATOM  15331  H   SER B 984      39.712  10.312 -43.974  1.00 68.710          H  
ATOM  15332  HA  SER B 984      39.989  12.808 -42.604  1.00 69.260          H  
ATOM  15333 1HB  SER B 984      37.509  11.313 -43.545  1.00 96.750          H  
ATOM  15334 2HB  SER B 984      37.495  12.975 -42.976  1.00 96.750          H  
ATOM  15335  HG  SER B 984      37.641  12.809 -45.212  1.00 96.750          H  
ATOM  15336  N   ALA B 985      38.502  10.382 -40.926  1.00 56.000          N  
ATOM  15337  CA  ALA B 985      38.071   9.945 -39.614  1.00 55.290          C  
ATOM  15338  C   ALA B 985      39.172  10.083 -38.593  1.00 55.570          C  
ATOM  15339  O   ALA B 985      38.914  10.477 -37.463  1.00 55.620          O  
ATOM  15340  CB  ALA B 985      37.614   8.512 -39.655  1.00 77.690          C  
ATOM  15341  H   ALA B 985      38.456   9.720 -41.703  1.00 67.200          H  
ATOM  15342  HA  ALA B 985      37.249  10.580 -39.315  1.00 66.350          H  
ATOM  15343 1HB  ALA B 985      37.266   8.227 -38.683  1.00 93.230          H  
ATOM  15344 2HB  ALA B 985      36.810   8.415 -40.383  1.00 93.230          H  
ATOM  15345 3HB  ALA B 985      38.437   7.900 -39.933  1.00 93.230          H  
ATOM  15346  N   SER B 986      40.420   9.809 -38.966  1.00 55.830          N  
ATOM  15347  CA  SER B 986      41.502   9.926 -38.001  1.00 56.160          C  
ATOM  15348  C   SER B 986      41.564  11.340 -37.498  1.00 57.210          C  
ATOM  15349  O   SER B 986      41.653  11.575 -36.289  1.00 57.320          O  
ATOM  15350  CB  SER B 986      42.828   9.539 -38.622  1.00 78.490          C  
ATOM  15351  OG  SER B 986      43.873   9.646 -37.691  1.00 78.490          O  
ATOM  15352  H   SER B 986      40.616   9.452 -39.906  1.00 67.000          H  
ATOM  15353  HA  SER B 986      41.300   9.278 -37.151  1.00 67.390          H  
ATOM  15354 1HB  SER B 986      42.767   8.525 -38.989  1.00 94.190          H  
ATOM  15355 2HB  SER B 986      43.030  10.179 -39.476  1.00 94.190          H  
ATOM  15356  HG  SER B 986      44.674   9.417 -38.168  1.00 94.190          H  
ATOM  15357  N   GLN B 987      41.485  12.300 -38.419  1.00 58.010          N  
ATOM  15358  CA  GLN B 987      41.555  13.694 -38.012  1.00 59.110          C  
ATOM  15359  C   GLN B 987      40.364  14.107 -37.120  1.00 58.940          C  
ATOM  15360  O   GLN B 987      40.546  14.827 -36.130  1.00 59.480          O  
ATOM  15361  CB  GLN B 987      41.610  14.585 -39.241  1.00 82.310          C  
ATOM  15362  CG  GLN B 987      42.880  14.489 -40.056  1.00 82.310          C  
ATOM  15363  CD  GLN B 987      42.822  15.395 -41.270  1.00 82.310          C  
ATOM  15364  OE1 GLN B 987      41.751  15.907 -41.613  1.00 82.310          O  
ATOM  15365  NE2 GLN B 987      43.961  15.602 -41.920  1.00 82.310          N  
ATOM  15366  H   GLN B 987      41.432  12.020 -39.408  1.00 69.610          H  
ATOM  15367  HA  GLN B 987      42.469  13.836 -37.437  1.00 70.930          H  
ATOM  15368 1HB  GLN B 987      40.758  14.370 -39.890  1.00 98.780          H  
ATOM  15369 2HB  GLN B 987      41.535  15.580 -38.924  1.00 98.780          H  
ATOM  15370 1HG  GLN B 987      43.726  14.784 -39.439  1.00 98.780          H  
ATOM  15371 2HG  GLN B 987      43.003  13.459 -40.400  1.00 98.780          H  
ATOM  15372 1HE2 GLN B 987      43.976  16.194 -42.729  1.00 98.780          H  
ATOM  15373 2HE2 GLN B 987      44.807  15.167 -41.608  1.00 98.780          H  
ATOM  15374  N   CYS B 988      39.151  13.648 -37.469  1.00 58.170          N  
ATOM  15375  CA  CYS B 988      37.948  13.958 -36.688  1.00 57.940          C  
ATOM  15376  C   CYS B 988      37.977  13.353 -35.299  1.00 57.410          C  
ATOM  15377  O   CYS B 988      37.711  14.028 -34.295  1.00 57.810          O  
ATOM  15378  CB  CYS B 988      36.705  13.433 -37.388  1.00 81.210          C  
ATOM  15379  SG  CYS B 988      35.155  13.711 -36.492  1.00 81.210          S  
ATOM  15380  H   CYS B 988      39.064  13.093 -38.331  1.00 69.800          H  
ATOM  15381  HA  CYS B 988      37.876  15.038 -36.595  1.00 69.530          H  
ATOM  15382 1HB  CYS B 988      36.626  13.905 -38.346  1.00 97.450          H  
ATOM  15383 2HB  CYS B 988      36.803  12.358 -37.567  1.00 97.450          H  
ATOM  15384  HG  CYS B 988      35.357  15.004 -36.170  1.00 97.450          H  
ATOM  15385  N   VAL B 989      38.298  12.071 -35.243  1.00 56.550          N  
ATOM  15386  CA  VAL B 989      38.317  11.357 -33.999  1.00 55.970          C  
ATOM  15387  C   VAL B 989      39.381  11.938 -33.111  1.00 56.810          C  
ATOM  15388  O   VAL B 989      39.140  12.084 -31.917  1.00 56.850          O  
ATOM  15389  CB  VAL B 989      38.522   9.859 -34.224  1.00 78.590          C  
ATOM  15390  CG1 VAL B 989      38.725   9.129 -32.880  1.00 78.590          C  
ATOM  15391  CG2 VAL B 989      37.297   9.322 -34.956  1.00 78.590          C  
ATOM  15392  H   VAL B 989      38.523  11.577 -36.105  1.00 67.860          H  
ATOM  15393  HA  VAL B 989      37.352  11.492 -33.514  1.00 67.160          H  
ATOM  15394  HB  VAL B 989      39.413   9.704 -34.835  1.00 94.310          H  
ATOM  15395 1HG1 VAL B 989      38.862   8.066 -33.069  1.00 94.310          H  
ATOM  15396 2HG1 VAL B 989      39.605   9.515 -32.368  1.00 94.310          H  
ATOM  15397 3HG1 VAL B 989      37.850   9.272 -32.247  1.00 94.310          H  
ATOM  15398 1HG2 VAL B 989      37.412   8.266 -35.144  1.00 94.310          H  
ATOM  15399 2HG2 VAL B 989      36.424   9.487 -34.354  1.00 94.310          H  
ATOM  15400 3HG2 VAL B 989      37.167   9.838 -35.900  1.00 94.310          H  
ATOM  15401  N   ALA B 990      40.569  12.227 -33.664  1.00 57.510          N  
ATOM  15402  CA  ALA B 990      41.636  12.821 -32.889  1.00 58.390          C  
ATOM  15403  C   ALA B 990      41.211  14.167 -32.305  1.00 59.270          C  
ATOM  15404  O   ALA B 990      41.538  14.463 -31.159  1.00 59.640          O  
ATOM  15405  CB  ALA B 990      42.861  12.989 -33.744  1.00 81.390          C  
ATOM  15406  H   ALA B 990      40.753  12.020 -34.650  1.00 69.010          H  
ATOM  15407  HA  ALA B 990      41.874  12.146 -32.074  1.00 70.070          H  
ATOM  15408 1HB  ALA B 990      43.646  13.393 -33.143  1.00 97.670          H  
ATOM  15409 2HB  ALA B 990      43.163  12.021 -34.138  1.00 97.670          H  
ATOM  15410 3HB  ALA B 990      42.637  13.664 -34.573  1.00 97.670          H  
ATOM  15411  N   GLY B 991      40.460  14.986 -33.058  1.00 59.630          N  
ATOM  15412  CA  GLY B 991      39.985  16.257 -32.515  1.00 60.490          C  
ATOM  15413  C   GLY B 991      39.110  16.043 -31.299  1.00 59.990          C  
ATOM  15414  O   GLY B 991      39.231  16.728 -30.284  1.00 60.620          O  
ATOM  15415  H   GLY B 991      40.282  14.765 -34.046  1.00 71.560          H  
ATOM  15416 1HA  GLY B 991      40.824  16.871 -32.232  1.00 72.590          H  
ATOM  15417 2HA  GLY B 991      39.435  16.790 -33.280  1.00 72.590          H  
ATOM  15418  N   ILE B 992      38.239  15.066 -31.377  1.00 58.850          N  
ATOM  15419  CA  ILE B 992      37.387  14.759 -30.250  1.00 58.280          C  
ATOM  15420  C   ILE B 992      38.252  14.215 -29.099  1.00 58.180          C  
ATOM  15421  O   ILE B 992      38.146  14.656 -27.948  1.00 58.500          O  
ATOM  15422  CB  ILE B 992      36.290  13.784 -30.711  1.00 81.820          C  
ATOM  15423  CG1 ILE B 992      35.394  14.564 -31.723  1.00 81.820          C  
ATOM  15424  CG2 ILE B 992      35.482  13.258 -29.505  1.00 81.820          C  
ATOM  15425  CD1 ILE B 992      34.466  13.738 -32.539  1.00 81.820          C  
ATOM  15426  H   ILE B 992      38.143  14.569 -32.271  1.00 70.620          H  
ATOM  15427  HA  ILE B 992      36.906  15.676 -29.913  1.00 69.940          H  
ATOM  15428  HB  ILE B 992      36.744  12.948 -31.245  1.00 98.180          H  
ATOM  15429 1HG1 ILE B 992      34.808  15.299 -31.172  1.00 98.180          H  
ATOM  15430 2HG1 ILE B 992      36.038  15.090 -32.415  1.00 98.180          H  
ATOM  15431 1HG2 ILE B 992      34.704  12.581 -29.839  1.00 98.180          H  
ATOM  15432 2HG2 ILE B 992      36.139  12.721 -28.820  1.00 98.180          H  
ATOM  15433 3HG2 ILE B 992      35.027  14.098 -28.977  1.00 98.180          H  
ATOM  15434 1HD1 ILE B 992      33.911  14.387 -33.215  1.00 98.180          H  
ATOM  15435 2HD1 ILE B 992      35.043  13.022 -33.125  1.00 98.180          H  
ATOM  15436 3HD1 ILE B 992      33.779  13.217 -31.899  1.00 98.180          H  
ATOM  15437  N   ALA B 993      39.138  13.273 -29.415  1.00 57.800          N  
ATOM  15438  CA  ALA B 993      40.007  12.660 -28.433  1.00 57.690          C  
ATOM  15439  C   ALA B 993      40.880  13.677 -27.721  1.00 58.830          C  
ATOM  15440  O   ALA B 993      41.010  13.617 -26.516  1.00 58.870          O  
ATOM  15441  CB  ALA B 993      40.904  11.634 -29.097  1.00 80.810          C  
ATOM  15442  H   ALA B 993      39.188  12.948 -30.376  1.00 69.360          H  
ATOM  15443  HA  ALA B 993      39.380  12.164 -27.692  1.00 69.230          H  
ATOM  15444 1HB  ALA B 993      41.537  11.166 -28.354  1.00 96.970          H  
ATOM  15445 2HB  ALA B 993      40.293  10.882 -29.594  1.00 96.970          H  
ATOM  15446 3HB  ALA B 993      41.526  12.133 -29.825  1.00 96.970          H  
ATOM  15447  N   CYS B 994      41.378  14.705 -28.397  1.00 59.780          N  
ATOM  15448  CA  CYS B 994      42.247  15.670 -27.714  1.00 60.920          C  
ATOM  15449  C   CYS B 994      41.519  16.502 -26.648  1.00 61.210          C  
ATOM  15450  O   CYS B 994      42.147  17.224 -25.869  1.00 62.010          O  
ATOM  15451  CB  CYS B 994      42.952  16.586 -28.718  1.00 84.830          C  
ATOM  15452  SG  CYS B 994      41.933  17.752 -29.600  1.00 84.830          S  
ATOM  15453  H   CYS B 994      41.265  14.738 -29.409  1.00 71.740          H  
ATOM  15454  HA  CYS B 994      43.025  15.099 -27.208  1.00 73.100          H  
ATOM  15455 1HB  CYS B 994      43.724  17.145 -28.211  1.00101.800          H  
ATOM  15456 2HB  CYS B 994      43.428  15.964 -29.459  1.00101.800          H  
ATOM  15457  HG  CYS B 994      40.940  16.900 -29.907  1.00101.800          H  
ATOM  15458  N   ALA B 995      40.189  16.427 -26.618  1.00 60.600          N  
ATOM  15459  CA  ALA B 995      39.402  17.107 -25.615  1.00 60.780          C  
ATOM  15460  C   ALA B 995      39.207  16.195 -24.396  1.00 59.920          C  
ATOM  15461  O   ALA B 995      39.308  16.633 -23.247  1.00 60.210          O  
ATOM  15462  CB  ALA B 995      38.074  17.485 -26.202  1.00 85.020          C  
ATOM  15463  H   ALA B 995      39.701  15.814 -27.273  1.00 72.720          H  
ATOM  15464  HA  ALA B 995      39.935  17.998 -25.294  1.00 72.940          H  
ATOM  15465 1HB  ALA B 995      37.490  17.986 -25.479  1.00102.020          H  
ATOM  15466 2HB  ALA B 995      38.244  18.130 -27.050  1.00102.020          H  
ATOM  15467 3HB  ALA B 995      37.548  16.592 -26.529  1.00102.020          H  
ATOM  15468  N   GLU B 996      38.940  14.908 -24.668  1.00 58.860          N  
ATOM  15469  CA  GLU B 996      38.660  13.895 -23.633  1.00 57.930          C  
ATOM  15470  C   GLU B 996      39.895  13.159 -23.073  1.00 57.850          C  
ATOM  15471  O   GLU B 996      39.917  12.740 -21.909  1.00 57.550          O  
ATOM  15472  CB  GLU B 996      37.705  12.845 -24.216  1.00 81.470          C  
ATOM  15473  CG  GLU B 996      36.306  13.361 -24.563  1.00 81.470          C  
ATOM  15474  CD  GLU B 996      35.406  12.282 -25.135  1.00 81.470          C  
ATOM  15475  OE1 GLU B 996      35.895  11.202 -25.376  1.00 81.470          O  
ATOM  15476  OE2 GLU B 996      34.236  12.534 -25.317  1.00 81.470          O  
ATOM  15477  H   GLU B 996      38.849  14.649 -25.658  1.00 70.630          H  
ATOM  15478  HA  GLU B 996      38.166  14.397 -22.802  1.00 69.520          H  
ATOM  15479 1HB  GLU B 996      38.144  12.446 -25.137  1.00 97.770          H  
ATOM  15480 2HB  GLU B 996      37.606  12.015 -23.519  1.00 97.770          H  
ATOM  15481 1HG  GLU B 996      35.848  13.773 -23.666  1.00 97.770          H  
ATOM  15482 2HG  GLU B 996      36.406  14.169 -25.292  1.00 97.770          H  
ATOM  15483  N   ILE B 997      40.888  12.977 -23.926  1.00 58.100          N  
ATOM  15484  CA  ILE B 997      42.118  12.242 -23.690  1.00 58.070          C  
ATOM  15485  C   ILE B 997      43.333  13.190 -23.712  1.00 59.330          C  
ATOM  15486  O   ILE B 997      43.487  13.948 -24.662  1.00 59.600          O  
ATOM  15487  CB  ILE B 997      42.283  11.147 -24.773  1.00 81.310          C  
ATOM  15488  CG1 ILE B 997      41.085  10.151 -24.675  1.00 81.310          C  
ATOM  15489  CG2 ILE B 997      43.638  10.443 -24.644  1.00 81.310          C  
ATOM  15490  CD1 ILE B 997      40.950   9.176 -25.828  1.00 81.310          C  
ATOM  15491  H   ILE B 997      40.775  13.370 -24.843  1.00 69.720          H  
ATOM  15492  HA  ILE B 997      42.013  11.733 -22.747  1.00 69.680          H  
ATOM  15493  HB  ILE B 997      42.235  11.613 -25.751  1.00 97.570          H  
ATOM  15494 1HG1 ILE B 997      41.189   9.581 -23.752  1.00 97.570          H  
ATOM  15495 2HG1 ILE B 997      40.162  10.720 -24.620  1.00 97.570          H  
ATOM  15496 1HG2 ILE B 997      43.743   9.701 -25.423  1.00 97.570          H  
ATOM  15497 2HG2 ILE B 997      44.449  11.168 -24.745  1.00 97.570          H  
ATOM  15498 3HG2 ILE B 997      43.705   9.956 -23.676  1.00 97.570          H  
ATOM  15499 1HD1 ILE B 997      40.080   8.540 -25.658  1.00 97.570          H  
ATOM  15500 2HD1 ILE B 997      40.807   9.724 -26.748  1.00 97.570          H  
ATOM  15501 3HD1 ILE B 997      41.831   8.556 -25.912  1.00 97.570          H  
ATOM  15502  N   PRO B 998      44.221  13.161 -22.707  1.00 60.110          N  
ATOM  15503  CA  PRO B 998      45.409  14.000 -22.607  1.00 61.370          C  
ATOM  15504  C   PRO B 998      46.336  13.957 -23.826  1.00 61.460          C  
ATOM  15505  O   PRO B 998      46.556  12.908 -24.433  1.00 60.710          O  
ATOM  15506  CB  PRO B 998      46.114  13.401 -21.385  1.00 92.050          C  
ATOM  15507  CG  PRO B 998      45.003  12.836 -20.539  1.00 92.050          C  
ATOM  15508  CD  PRO B 998      43.993  12.303 -21.516  1.00 92.050          C  
ATOM  15509  HA  PRO B 998      45.099  15.035 -22.407  1.00 73.640          H  
ATOM  15510 1HB  PRO B 998      46.824  12.620 -21.715  1.00110.470          H  
ATOM  15511 2HB  PRO B 998      46.708  14.166 -20.869  1.00110.470          H  
ATOM  15512 1HG  PRO B 998      45.388  12.059 -19.863  1.00110.470          H  
ATOM  15513 2HG  PRO B 998      44.585  13.632 -19.898  1.00110.470          H  
ATOM  15514 1HD  PRO B 998      44.185  11.243 -21.739  1.00110.470          H  
ATOM  15515 2HD  PRO B 998      43.002  12.482 -21.067  1.00110.470          H  
ATOM  15516  N   VAL B 999      46.864  15.140 -24.143  1.00 62.430          N  
ATOM  15517  CA  VAL B 999      47.782  15.461 -25.238  1.00 63.310          C  
ATOM  15518  C   VAL B 999      49.026  16.189 -24.704  1.00 64.630          C  
ATOM  15519  O   VAL B 999      49.071  16.543 -23.528  1.00 65.000          O  
ATOM  15520  CB  VAL B 999      47.047  16.193 -26.384  1.00 88.280          C  
ATOM  15521  CG1 VAL B 999      46.004  15.280 -27.001  1.00 88.280          C  
ATOM  15522  CG2 VAL B 999      46.275  17.419 -25.835  1.00 88.280          C  
ATOM  15523  H   VAL B 999      46.601  15.908 -23.543  1.00 74.920          H  
ATOM  15524  HA  VAL B 999      48.131  14.517 -25.668  1.00 75.970          H  
ATOM  15525  HB  VAL B 999      47.766  16.484 -27.151  1.00105.940          H  
ATOM  15526 1HG1 VAL B 999      45.514  15.797 -27.806  1.00105.940          H  
ATOM  15527 2HG1 VAL B 999      46.500  14.393 -27.399  1.00105.940          H  
ATOM  15528 3HG1 VAL B 999      45.274  14.982 -26.254  1.00105.940          H  
ATOM  15529 1HG2 VAL B 999      45.757  17.894 -26.649  1.00105.940          H  
ATOM  15530 2HG2 VAL B 999      45.545  17.095 -25.094  1.00105.940          H  
ATOM  15531 3HG2 VAL B 999      46.932  18.111 -25.389  1.00105.940          H  
ATOM  15532  N   ASN B1000      50.037  16.417 -25.552  1.00 65.320          N  
ATOM  15533  CA  ASN B1000      51.313  17.003 -25.094  1.00 66.590          C  
ATOM  15534  C   ASN B1000      51.696  18.539 -25.103  1.00 67.980          C  
ATOM  15535  O   ASN B1000      52.861  18.818 -24.820  1.00 68.640          O  
ATOM  15536  CB  ASN B1000      52.404  16.281 -25.861  1.00 92.720          C  
ATOM  15537  CG  ASN B1000      52.501  14.833 -25.487  1.00 92.720          C  
ATOM  15538  OD1 ASN B1000      52.297  14.437 -24.334  1.00 92.720          O  
ATOM  15539  ND2 ASN B1000      52.808  14.021 -26.463  1.00 92.720          N  
ATOM  15540  H   ASN B1000      49.936  16.128 -26.520  1.00 78.380          H  
ATOM  15541  HA  ASN B1000      51.405  16.707 -24.049  1.00 79.910          H  
ATOM  15542 1HB  ASN B1000      52.197  16.348 -26.933  1.00111.260          H  
ATOM  15543 2HB  ASN B1000      53.367  16.751 -25.683  1.00111.260          H  
ATOM  15544 1HD2 ASN B1000      52.885  13.039 -26.293  1.00111.260          H  
ATOM  15545 2HD2 ASN B1000      52.969  14.382 -27.385  1.00111.260          H  
ATOM  15546  N   GLN B1001      50.845  19.563 -25.385  1.00 68.240          N  
ATOM  15547  CA  GLN B1001      49.444  19.571 -25.775  1.00 67.400          C  
ATOM  15548  C   GLN B1001      49.261  20.225 -27.126  1.00 67.860          C  
ATOM  15549  O   GLN B1001      48.881  19.549 -28.087  1.00 67.190          O  
ATOM  15550  CB  GLN B1001      48.583  20.329 -24.747  1.00 94.700          C  
ATOM  15551  CG  GLN B1001      48.486  19.676 -23.380  1.00 94.700          C  
ATOM  15552  CD  GLN B1001      47.589  20.417 -22.430  1.00 94.700          C  
ATOM  15553  OE1 GLN B1001      46.808  21.269 -22.842  1.00 94.700          O  
ATOM  15554  NE2 GLN B1001      47.688  20.096 -21.152  1.00 94.700          N  
ATOM  15555  H   GLN B1001      51.273  20.472 -25.312  1.00 81.890          H  
ATOM  15556  HA  GLN B1001      49.068  18.590 -25.875  1.00 80.880          H  
ATOM  15557 1HB  GLN B1001      48.982  21.326 -24.596  1.00113.640          H  
ATOM  15558 2HB  GLN B1001      47.578  20.443 -25.132  1.00113.640          H  
ATOM  15559 1HG  GLN B1001      48.067  18.699 -23.486  1.00113.640          H  
ATOM  15560 2HG  GLN B1001      49.481  19.604 -22.941  1.00113.640          H  
ATOM  15561 1HE2 GLN B1001      47.112  20.556 -20.474  1.00113.640          H  
ATOM  15562 2HE2 GLN B1001      48.342  19.394 -20.860  1.00113.640          H  
ATOM  15563  N   TRP B1002      49.637  21.509 -27.245  1.00 69.030          N  
ATOM  15564  CA  TRP B1002      49.403  22.271 -28.474  1.00 69.580          C  
ATOM  15565  C   TRP B1002      49.836  21.631 -29.822  1.00 69.210          C  
ATOM  15566  O   TRP B1002      49.064  21.765 -30.780  1.00 68.880          O  
ATOM  15567  CB  TRP B1002      49.984  23.700 -28.359  1.00 97.190          C  
ATOM  15568  CG  TRP B1002      51.455  23.786 -28.336  1.00 97.190          C  
ATOM  15569  CD1 TRP B1002      52.265  23.775 -27.243  1.00 97.190          C  
ATOM  15570  CD2 TRP B1002      52.332  23.880 -29.483  1.00 97.190          C  
ATOM  15571  NE1 TRP B1002      53.568  23.827 -27.633  1.00 97.190          N  
ATOM  15572  CE2 TRP B1002      53.629  23.897 -28.996  1.00 97.190          C  
ATOM  15573  CE3 TRP B1002      52.117  23.934 -30.868  1.00 97.190          C  
ATOM  15574  CZ2 TRP B1002      54.721  23.967 -29.832  1.00 97.190          C  
ATOM  15575  CZ3 TRP B1002      53.209  24.001 -31.707  1.00 97.190          C  
ATOM  15576  CH2 TRP B1002      54.480  24.018 -31.201  1.00 97.190          C  
ATOM  15577  H   TRP B1002      50.003  21.995 -26.439  1.00 82.840          H  
ATOM  15578  HA  TRP B1002      48.337  22.435 -28.536  1.00 83.500          H  
ATOM  15579 1HB  TRP B1002      49.631  24.297 -29.192  1.00116.630          H  
ATOM  15580 2HB  TRP B1002      49.606  24.168 -27.453  1.00116.630          H  
ATOM  15581  HD1 TRP B1002      51.931  23.715 -26.211  1.00116.630          H  
ATOM  15582  HE1 TRP B1002      54.371  23.821 -27.021  1.00116.630          H  
ATOM  15583  HE3 TRP B1002      51.108  23.918 -31.279  1.00116.630          H  
ATOM  15584  HZ2 TRP B1002      55.741  23.980 -29.451  1.00116.630          H  
ATOM  15585  HZ3 TRP B1002      53.035  24.040 -32.780  1.00116.630          H  
ATOM  15586  HH2 TRP B1002      55.322  24.070 -31.890  1.00116.630          H  
ATOM  15587  N   PRO B1003      50.973  20.862 -29.964  1.00 69.170          N  
ATOM  15588  CA  PRO B1003      51.435  20.278 -31.220  1.00 68.850          C  
ATOM  15589  C   PRO B1003      50.450  19.289 -31.826  1.00 67.600          C  
ATOM  15590  O   PRO B1003      50.527  18.966 -33.009  1.00 67.340          O  
ATOM  15591  CB  PRO B1003      52.734  19.556 -30.832  1.00103.270          C  
ATOM  15592  CG  PRO B1003      53.172  20.196 -29.555  1.00103.270          C  
ATOM  15593  CD  PRO B1003      51.890  20.489 -28.834  1.00103.270          C  
ATOM  15594  HA  PRO B1003      51.645  21.096 -31.933  1.00 82.620          H  
ATOM  15595 1HB  PRO B1003      52.533  18.477 -30.719  1.00123.930          H  
ATOM  15596 2HB  PRO B1003      53.474  19.657 -31.640  1.00123.930          H  
ATOM  15597 1HG  PRO B1003      53.835  19.524 -28.992  1.00123.930          H  
ATOM  15598 2HG  PRO B1003      53.754  21.097 -29.775  1.00123.930          H  
ATOM  15599 1HD  PRO B1003      51.561  19.558 -28.362  1.00123.930          H  
ATOM  15600 2HD  PRO B1003      52.063  21.252 -28.125  1.00123.930          H  
ATOM  15601  N   GLU B1004      49.557  18.771 -30.986  1.00 66.810          N  
ATOM  15602  CA  GLU B1004      48.573  17.786 -31.390  1.00 65.600          C  
ATOM  15603  C   GLU B1004      47.200  18.399 -31.228  1.00 65.520          C  
ATOM  15604  O   GLU B1004      46.382  18.391 -32.147  1.00 64.960          O  
ATOM  15605  CB  GLU B1004      48.699  16.525 -30.515  1.00 92.320          C  
ATOM  15606  CG  GLU B1004      50.023  15.756 -30.653  1.00 92.320          C  
ATOM  15607  CD  GLU B1004      50.118  14.547 -29.717  1.00 92.320          C  
ATOM  15608  OE1 GLU B1004      49.198  14.315 -28.966  1.00 92.320          O  
ATOM  15609  OE2 GLU B1004      51.114  13.865 -29.763  1.00 92.320          O  
ATOM  15610  H   GLU B1004      49.527  19.088 -30.020  1.00 80.170          H  
ATOM  15611  HA  GLU B1004      48.720  17.528 -32.437  1.00 78.720          H  
ATOM  15612 1HB  GLU B1004      48.594  16.806 -29.470  1.00110.790          H  
ATOM  15613 2HB  GLU B1004      47.896  15.839 -30.742  1.00110.790          H  
ATOM  15614 1HG  GLU B1004      50.126  15.416 -31.683  1.00110.790          H  
ATOM  15615 2HG  GLU B1004      50.848  16.437 -30.440  1.00110.790          H  
ATOM  15616  N   LEU B1005      46.979  19.008 -30.068  1.00 66.130          N  
ATOM  15617  CA  LEU B1005      45.707  19.583 -29.704  1.00 66.140          C  
ATOM  15618  C   LEU B1005      45.138  20.476 -30.782  1.00 66.930          C  
ATOM  15619  O   LEU B1005      43.988  20.307 -31.195  1.00 66.690          O  
ATOM  15620  CB  LEU B1005      45.922  20.440 -28.444  1.00 92.590          C  
ATOM  15621  CG  LEU B1005      44.760  21.221 -27.853  1.00 92.590          C  
ATOM  15622  CD1 LEU B1005      43.717  20.269 -27.385  1.00 92.590          C  
ATOM  15623  CD2 LEU B1005      45.286  22.105 -26.702  1.00 92.590          C  
ATOM  15624  H   LEU B1005      47.711  19.015 -29.365  1.00 79.360          H  
ATOM  15625  HA  LEU B1005      45.014  18.768 -29.514  1.00 79.370          H  
ATOM  15626 1HB  LEU B1005      46.335  19.819 -27.669  1.00111.110          H  
ATOM  15627 2HB  LEU B1005      46.650  21.159 -28.697  1.00111.110          H  
ATOM  15628  HG  LEU B1005      44.320  21.860 -28.613  1.00111.110          H  
ATOM  15629 1HD1 LEU B1005      42.919  20.809 -26.982  1.00111.110          H  
ATOM  15630 2HD1 LEU B1005      43.364  19.694 -28.205  1.00111.110          H  
ATOM  15631 3HD1 LEU B1005      44.116  19.608 -26.622  1.00111.110          H  
ATOM  15632 1HD2 LEU B1005      44.467  22.676 -26.278  1.00111.110          H  
ATOM  15633 2HD2 LEU B1005      45.721  21.484 -25.926  1.00111.110          H  
ATOM  15634 3HD2 LEU B1005      46.042  22.794 -27.080  1.00111.110          H  
ATOM  15635  N   ILE B1006      45.920  21.438 -31.272  1.00 67.930          N  
ATOM  15636  CA  ILE B1006      45.272  22.366 -32.164  1.00 68.700          C  
ATOM  15637  C   ILE B1006      44.971  21.781 -33.546  1.00 68.490          C  
ATOM  15638  O   ILE B1006      43.805  21.784 -33.935  1.00 68.550          O  
ATOM  15639  CB  ILE B1006      46.022  23.705 -32.184  1.00 95.870          C  
ATOM  15640  CG1 ILE B1006      45.876  24.326 -30.767  1.00 95.870          C  
ATOM  15641  CG2 ILE B1006      45.427  24.610 -33.284  1.00 95.870          C  
ATOM  15642  CD1 ILE B1006      46.791  25.475 -30.484  1.00 95.870          C  
ATOM  15643  H   ILE B1006      46.904  21.531 -30.998  1.00 81.520          H  
ATOM  15644  HA  ILE B1006      44.313  22.608 -31.725  1.00 82.440          H  
ATOM  15645  HB  ILE B1006      47.075  23.564 -32.341  1.00115.050          H  
ATOM  15646 1HG1 ILE B1006      44.849  24.668 -30.641  1.00115.050          H  
ATOM  15647 2HG1 ILE B1006      46.072  23.556 -30.025  1.00115.050          H  
ATOM  15648 1HG2 ILE B1006      45.929  25.572 -33.291  1.00115.050          H  
ATOM  15649 2HG2 ILE B1006      45.549  24.149 -34.261  1.00115.050          H  
ATOM  15650 3HG2 ILE B1006      44.360  24.760 -33.091  1.00115.050          H  
ATOM  15651 1HD1 ILE B1006      46.615  25.830 -29.468  1.00115.050          H  
ATOM  15652 2HD1 ILE B1006      47.825  25.142 -30.578  1.00115.050          H  
ATOM  15653 3HD1 ILE B1006      46.611  26.285 -31.181  1.00115.050          H  
ATOM  15654  N   PRO B1007      45.919  21.206 -34.315  1.00 68.270          N  
ATOM  15655  CA  PRO B1007      45.616  20.616 -35.610  1.00 68.060          C  
ATOM  15656  C   PRO B1007      44.433  19.637 -35.546  1.00 67.180          C  
ATOM  15657  O   PRO B1007      43.601  19.599 -36.463  1.00 67.210          O  
ATOM  15658  CB  PRO B1007      46.924  19.875 -35.929  1.00102.090          C  
ATOM  15659  CG  PRO B1007      47.996  20.691 -35.237  1.00102.090          C  
ATOM  15660  CD  PRO B1007      47.355  21.124 -33.928  1.00102.090          C  
ATOM  15661  HA  PRO B1007      45.419  21.418 -36.333  1.00 81.670          H  
ATOM  15662 1HB  PRO B1007      46.872  18.842 -35.555  1.00122.510          H  
ATOM  15663 2HB  PRO B1007      47.065  19.810 -37.021  1.00122.510          H  
ATOM  15664 1HG  PRO B1007      48.903  20.072 -35.067  1.00122.510          H  
ATOM  15665 2HG  PRO B1007      48.301  21.536 -35.865  1.00122.510          H  
ATOM  15666 1HD  PRO B1007      47.529  20.372 -33.167  1.00122.510          H  
ATOM  15667 2HD  PRO B1007      47.775  22.075 -33.663  1.00122.510          H  
ATOM  15668  N   GLN B1008      44.325  18.901 -34.431  1.00 66.450          N  
ATOM  15669  CA  GLN B1008      43.277  17.925 -34.244  1.00 65.640          C  
ATOM  15670  C   GLN B1008      41.907  18.563 -34.008  1.00 65.990          C  
ATOM  15671  O   GLN B1008      40.929  18.198 -34.678  1.00 65.810          O  
ATOM  15672  CB  GLN B1008      43.697  16.998 -33.100  1.00 92.220          C  
ATOM  15673  CG  GLN B1008      44.895  16.113 -33.458  1.00 92.220          C  
ATOM  15674  CD  GLN B1008      45.458  15.344 -32.264  1.00 92.220          C  
ATOM  15675  OE1 GLN B1008      45.218  15.691 -31.108  1.00 92.220          O  
ATOM  15676  NE2 GLN B1008      46.222  14.292 -32.546  1.00 92.220          N  
ATOM  15677  H   GLN B1008      45.033  18.949 -33.686  1.00 79.740          H  
ATOM  15678  HA  GLN B1008      43.206  17.326 -35.152  1.00 78.770          H  
ATOM  15679 1HB  GLN B1008      43.944  17.590 -32.216  1.00110.660          H  
ATOM  15680 2HB  GLN B1008      42.904  16.345 -32.840  1.00110.660          H  
ATOM  15681 1HG  GLN B1008      44.576  15.399 -34.210  1.00110.660          H  
ATOM  15682 2HG  GLN B1008      45.688  16.735 -33.867  1.00110.660          H  
ATOM  15683 1HE2 GLN B1008      46.625  13.754 -31.799  1.00110.660          H  
ATOM  15684 2HE2 GLN B1008      46.405  14.040 -33.497  1.00110.660          H  
ATOM  15685  N   LEU B1009      41.808  19.550 -33.102  1.00 66.540          N  
ATOM  15686  CA  LEU B1009      40.484  20.110 -32.842  1.00 66.930          C  
ATOM  15687  C   LEU B1009      40.003  20.875 -34.053  1.00 67.670          C  
ATOM  15688  O   LEU B1009      38.800  20.879 -34.338  1.00 67.620          O  
ATOM  15689  CB  LEU B1009      40.490  21.054 -31.612  1.00 93.550          C  
ATOM  15690  CG  LEU B1009      41.173  22.492 -31.743  1.00 93.550          C  
ATOM  15691  CD1 LEU B1009      40.161  23.571 -32.245  1.00 93.550          C  
ATOM  15692  CD2 LEU B1009      41.718  22.903 -30.400  1.00 93.550          C  
ATOM  15693  H   LEU B1009      42.629  19.837 -32.553  1.00 79.850          H  
ATOM  15694  HA  LEU B1009      39.792  19.293 -32.645  1.00 80.320          H  
ATOM  15695 1HB  LEU B1009      39.465  21.201 -31.284  1.00112.260          H  
ATOM  15696 2HB  LEU B1009      41.025  20.534 -30.824  1.00112.260          H  
ATOM  15697  HG  LEU B1009      41.982  22.434 -32.443  1.00112.260          H  
ATOM  15698 1HD1 LEU B1009      40.674  24.530 -32.313  1.00112.260          H  
ATOM  15699 2HD1 LEU B1009      39.746  23.347 -33.207  1.00112.260          H  
ATOM  15700 3HD1 LEU B1009      39.353  23.647 -31.534  1.00112.260          H  
ATOM  15701 1HD2 LEU B1009      42.208  23.871 -30.482  1.00112.260          H  
ATOM  15702 2HD2 LEU B1009      40.891  22.970 -29.705  1.00112.260          H  
ATOM  15703 3HD2 LEU B1009      42.437  22.161 -30.058  1.00112.260          H  
ATOM  15704  N   VAL B1010      40.943  21.479 -34.796  1.00 68.360          N  
ATOM  15705  CA  VAL B1010      40.580  22.244 -35.967  1.00 69.130          C  
ATOM  15706  C   VAL B1010      39.975  21.340 -37.006  1.00 68.630          C  
ATOM  15707  O   VAL B1010      38.960  21.683 -37.599  1.00 68.970          O  
ATOM  15708  CB  VAL B1010      41.779  23.008 -36.558  1.00 96.470          C  
ATOM  15709  CG1 VAL B1010      41.395  23.630 -37.917  1.00 96.470          C  
ATOM  15710  CG2 VAL B1010      42.190  24.118 -35.586  1.00 96.470          C  
ATOM  15711  H   VAL B1010      41.920  21.433 -34.489  1.00 82.030          H  
ATOM  15712  HA  VAL B1010      39.837  22.982 -35.675  1.00 82.960          H  
ATOM  15713  HB  VAL B1010      42.613  22.316 -36.709  1.00115.770          H  
ATOM  15714 1HG1 VAL B1010      42.252  24.171 -38.317  1.00115.770          H  
ATOM  15715 2HG1 VAL B1010      41.106  22.855 -38.630  1.00115.770          H  
ATOM  15716 3HG1 VAL B1010      40.561  24.318 -37.781  1.00115.770          H  
ATOM  15717 1HG2 VAL B1010      43.042  24.661 -35.991  1.00115.770          H  
ATOM  15718 2HG2 VAL B1010      41.353  24.800 -35.446  1.00115.770          H  
ATOM  15719 3HG2 VAL B1010      42.460  23.689 -34.631  1.00115.770          H  
ATOM  15720  N   ALA B1011      40.597  20.194 -37.268  1.00 67.820          N  
ATOM  15721  CA  ALA B1011      40.019  19.303 -38.252  1.00 67.310          C  
ATOM  15722  C   ALA B1011      38.618  18.823 -37.857  1.00 66.880          C  
ATOM  15723  O   ALA B1011      37.711  18.798 -38.690  1.00 67.070          O  
ATOM  15724  CB  ALA B1011      40.917  18.115 -38.446  1.00 94.440          C  
ATOM  15725  H   ALA B1011      41.486  19.966 -36.809  1.00 81.380          H  
ATOM  15726  HA  ALA B1011      39.938  19.852 -39.190  1.00 80.770          H  
ATOM  15727 1HB  ALA B1011      40.480  17.488 -39.216  1.00113.330          H  
ATOM  15728 2HB  ALA B1011      41.906  18.448 -38.755  1.00113.330          H  
ATOM  15729 3HB  ALA B1011      40.997  17.561 -37.503  1.00113.330          H  
ATOM  15730  N   ASN B1012      38.393  18.488 -36.582  1.00 66.380          N  
ATOM  15731  CA  ASN B1012      37.054  18.018 -36.211  1.00 65.950          C  
ATOM  15732  C   ASN B1012      35.965  19.022 -36.486  1.00 66.800          C  
ATOM  15733  O   ASN B1012      34.929  18.690 -37.073  1.00 66.660          O  
ATOM  15734  CB  ASN B1012      36.948  17.599 -34.759  1.00 92.500          C  
ATOM  15735  CG  ASN B1012      35.493  17.196 -34.385  1.00 92.500          C  
ATOM  15736  OD1 ASN B1012      34.840  16.386 -35.064  1.00 92.500          O  
ATOM  15737  ND2 ASN B1012      35.008  17.750 -33.313  1.00 92.500          N  
ATOM  15738  H   ASN B1012      39.163  18.509 -35.902  1.00 79.660          H  
ATOM  15739  HA  ASN B1012      36.828  17.147 -36.823  1.00 79.140          H  
ATOM  15740 1HB  ASN B1012      37.591  16.741 -34.590  1.00111.000          H  
ATOM  15741 2HB  ASN B1012      37.291  18.411 -34.108  1.00111.000          H  
ATOM  15742 1HD2 ASN B1012      34.082  17.517 -33.008  1.00111.000          H  
ATOM  15743 2HD2 ASN B1012      35.567  18.393 -32.793  1.00111.000          H  
ATOM  15744  N   VAL B1013      36.192  20.259 -36.086  1.00 67.730          N  
ATOM  15745  CA  VAL B1013      35.154  21.264 -36.213  1.00 68.610          C  
ATOM  15746  C   VAL B1013      34.802  21.661 -37.650  1.00 69.120          C  
ATOM  15747  O   VAL B1013      33.868  22.446 -37.842  1.00 69.690          O  
ATOM  15748  CB  VAL B1013      35.458  22.504 -35.347  1.00 95.700          C  
ATOM  15749  CG1 VAL B1013      35.542  22.065 -33.868  1.00 95.700          C  
ATOM  15750  CG2 VAL B1013      36.738  23.178 -35.794  1.00 95.700          C  
ATOM  15751  H   VAL B1013      37.091  20.477 -35.638  1.00 81.280          H  
ATOM  15752  HA  VAL B1013      34.262  20.835 -35.781  1.00 82.330          H  
ATOM  15753  HB  VAL B1013      34.634  23.207 -35.433  1.00114.840          H  
ATOM  15754 1HG1 VAL B1013      35.725  22.928 -33.249  1.00114.840          H  
ATOM  15755 2HG1 VAL B1013      34.604  21.601 -33.571  1.00114.840          H  
ATOM  15756 3HG1 VAL B1013      36.352  21.354 -33.737  1.00114.840          H  
ATOM  15757 1HG2 VAL B1013      36.931  24.049 -35.173  1.00114.840          H  
ATOM  15758 2HG2 VAL B1013      37.546  22.491 -35.702  1.00114.840          H  
ATOM  15759 3HG2 VAL B1013      36.648  23.488 -36.831  1.00114.840          H  
ATOM  15760  N   THR B1014      35.540  21.171 -38.660  1.00 68.920          N  
ATOM  15761  CA  THR B1014      35.213  21.510 -40.039  1.00 69.340          C  
ATOM  15762  C   THR B1014      34.705  20.278 -40.791  1.00 68.630          C  
ATOM  15763  O   THR B1014      34.454  20.344 -41.998  1.00 68.920          O  
ATOM  15764  CB  THR B1014      36.429  22.080 -40.804  1.00 96.910          C  
ATOM  15765  OG1 THR B1014      37.455  21.089 -40.909  1.00 96.910          O  
ATOM  15766  CG2 THR B1014      36.992  23.260 -40.027  1.00 96.910          C  
ATOM  15767  H   THR B1014      36.311  20.511 -38.492  1.00 82.700          H  
ATOM  15768  HA  THR B1014      34.422  22.256 -40.041  1.00 83.210          H  
ATOM  15769  HB  THR B1014      36.128  22.402 -41.799  1.00116.290          H  
ATOM  15770  HG1 THR B1014      37.211  20.449 -41.585  1.00116.290          H  
ATOM  15771 1HG2 THR B1014      37.850  23.664 -40.554  1.00116.290          H  
ATOM  15772 2HG2 THR B1014      36.226  24.027 -39.928  1.00116.290          H  
ATOM  15773 3HG2 THR B1014      37.300  22.930 -39.044  1.00116.290          H  
ATOM  15774  N   ASN B1015      34.612  19.137 -40.098  1.00 67.720          N  
ATOM  15775  CA  ASN B1015      34.216  17.878 -40.713  1.00 66.970          C  
ATOM  15776  C   ASN B1015      32.707  17.857 -41.063  1.00 67.170          C  
ATOM  15777  O   ASN B1015      31.892  18.217 -40.206  1.00 67.190          O  
ATOM  15778  CB  ASN B1015      34.571  16.709 -39.813  1.00 94.060          C  
ATOM  15779  CG  ASN B1015      34.440  15.374 -40.520  1.00 94.060          C  
ATOM  15780  OD1 ASN B1015      33.373  14.948 -40.983  1.00 94.060          O  
ATOM  15781  ND2 ASN B1015      35.547  14.690 -40.639  1.00 94.060          N  
ATOM  15782  H   ASN B1015      34.814  19.142 -39.093  1.00 81.260          H  
ATOM  15783  HA  ASN B1015      34.823  17.759 -41.595  1.00 80.360          H  
ATOM  15784 1HB  ASN B1015      35.599  16.827 -39.454  1.00112.870          H  
ATOM  15785 2HB  ASN B1015      33.923  16.712 -38.937  1.00112.870          H  
ATOM  15786 1HD2 ASN B1015      35.532  13.792 -41.091  1.00112.870          H  
ATOM  15787 2HD2 ASN B1015      36.404  15.049 -40.269  1.00112.870          H  
ATOM  15788  N   PRO B1016      32.309  17.505 -42.313  1.00 67.310          N  
ATOM  15789  CA  PRO B1016      30.933  17.365 -42.803  1.00 67.550          C  
ATOM  15790  C   PRO B1016      30.046  16.348 -42.069  1.00 66.810          C  
ATOM  15791  O   PRO B1016      28.822  16.413 -42.179  1.00 67.040          O  
ATOM  15792  CB  PRO B1016      31.134  16.898 -44.252  1.00101.320          C  
ATOM  15793  CG  PRO B1016      32.488  17.402 -44.649  1.00101.320          C  
ATOM  15794  CD  PRO B1016      33.324  17.342 -43.398  1.00101.320          C  
ATOM  15795  HA  PRO B1016      30.458  18.359 -42.786  1.00 81.060          H  
ATOM  15796 1HB  PRO B1016      31.054  15.801 -44.300  1.00121.590          H  
ATOM  15797 2HB  PRO B1016      30.328  17.298 -44.886  1.00121.590          H  
ATOM  15798 1HG  PRO B1016      32.901  16.781 -45.459  1.00121.590          H  
ATOM  15799 2HG  PRO B1016      32.407  18.426 -45.050  1.00121.590          H  
ATOM  15800 1HD  PRO B1016      33.856  16.383 -43.317  1.00121.590          H  
ATOM  15801 2HD  PRO B1016      33.998  18.214 -43.456  1.00121.590          H  
ATOM  15802  N   ASN B1017      30.647  15.393 -41.359  1.00 65.950          N  
ATOM  15803  CA  ASN B1017      29.887  14.367 -40.657  1.00 65.190          C  
ATOM  15804  C   ASN B1017      30.347  14.204 -39.221  1.00 64.980          C  
ATOM  15805  O   ASN B1017      30.975  13.213 -38.863  1.00 64.360          O  
ATOM  15806  CB  ASN B1017      29.973  13.023 -41.351  1.00 91.570          C  
ATOM  15807  CG  ASN B1017      29.410  13.000 -42.728  1.00 91.570          C  
ATOM  15808  OD1 ASN B1017      28.190  12.991 -42.953  1.00 91.570          O  
ATOM  15809  ND2 ASN B1017      30.293  12.976 -43.683  1.00 91.570          N  
ATOM  15810  H   ASN B1017      31.658  15.370 -41.269  1.00 79.140          H  
ATOM  15811  HA  ASN B1017      28.843  14.672 -40.622  1.00 78.230          H  
ATOM  15812 1HB  ASN B1017      31.016  12.703 -41.392  1.00109.880          H  
ATOM  15813 2HB  ASN B1017      29.435  12.290 -40.760  1.00109.880          H  
ATOM  15814 1HD2 ASN B1017      29.999  12.953 -44.636  1.00109.880          H  
ATOM  15815 2HD2 ASN B1017      31.261  12.983 -43.442  1.00109.880          H  
ATOM  15816  N   SER B1018      30.033  15.178 -38.397  1.00 65.450          N  
ATOM  15817  CA  SER B1018      30.388  15.144 -36.989  1.00 65.290          C  
ATOM  15818  C   SER B1018      29.255  15.828 -36.256  1.00 66.020          C  
ATOM  15819  O   SER B1018      28.760  16.870 -36.695  1.00 67.060          O  
ATOM  15820  CB  SER B1018      31.736  15.802 -36.723  1.00 91.470          C  
ATOM  15821  OG  SER B1018      32.042  15.782 -35.342  1.00 91.470          O  
ATOM  15822  H   SER B1018      29.532  15.981 -38.756  1.00 78.540          H  
ATOM  15823  HA  SER B1018      30.444  14.108 -36.650  1.00 78.350          H  
ATOM  15824 1HB  SER B1018      32.507  15.264 -37.274  1.00109.760          H  
ATOM  15825 2HB  SER B1018      31.735  16.822 -37.089  1.00109.760          H  
ATOM  15826  HG  SER B1018      32.977  16.089 -35.256  1.00109.760          H  
ATOM  15827  N   THR B1019      28.746  15.173 -35.224  1.00 65.470          N  
ATOM  15828  CA  THR B1019      27.617  15.666 -34.443  1.00 66.100          C  
ATOM  15829  C   THR B1019      27.981  17.021 -33.842  1.00 66.960          C  
ATOM  15830  O   THR B1019      29.062  17.181 -33.266  1.00 66.930          O  
ATOM  15831  CB  THR B1019      27.211  14.642 -33.355  1.00 92.290          C  
ATOM  15832  OG1 THR B1019      26.895  13.389 -33.970  1.00 92.290          O  
ATOM  15833  CG2 THR B1019      25.978  15.115 -32.612  1.00 92.290          C  
ATOM  15834  H   THR B1019      29.184  14.304 -34.941  1.00 78.560          H  
ATOM  15835  HA  THR B1019      26.762  15.815 -35.104  1.00 79.320          H  
ATOM  15836  HB  THR B1019      28.012  14.510 -32.677  1.00110.750          H  
ATOM  15837  HG1 THR B1019      26.781  12.716 -33.288  1.00110.750          H  
ATOM  15838 1HG2 THR B1019      25.707  14.374 -31.864  1.00110.750          H  
ATOM  15839 2HG2 THR B1019      26.160  16.036 -32.129  1.00110.750          H  
ATOM  15840 3HG2 THR B1019      25.154  15.238 -33.318  1.00110.750          H  
ATOM  15841  N   GLU B1020      27.061  17.991 -33.904  1.00 67.730          N  
ATOM  15842  CA  GLU B1020      27.346  19.327 -33.384  1.00 68.590          C  
ATOM  15843  C   GLU B1020      27.702  19.331 -31.899  1.00 68.220          C  
ATOM  15844  O   GLU B1020      28.434  20.205 -31.440  1.00 68.620          O  
ATOM  15845  CB  GLU B1020      26.146  20.261 -33.637  1.00 95.680          C  
ATOM  15846  CG  GLU B1020      24.800  19.885 -32.933  1.00 95.680          C  
ATOM  15847  CD  GLU B1020      23.953  18.895 -33.707  1.00 95.680          C  
ATOM  15848  OE1 GLU B1020      24.506  18.164 -34.501  1.00 95.680          O  
ATOM  15849  OE2 GLU B1020      22.763  18.875 -33.514  1.00 95.680          O  
ATOM  15850  H   GLU B1020      26.162  17.817 -34.365  1.00 81.280          H  
ATOM  15851  HA  GLU B1020      28.200  19.722 -33.933  1.00 82.310          H  
ATOM  15852 1HB  GLU B1020      26.407  21.269 -33.312  1.00114.820          H  
ATOM  15853 2HB  GLU B1020      25.952  20.309 -34.708  1.00114.820          H  
ATOM  15854 1HG  GLU B1020      24.985  19.485 -31.944  1.00114.820          H  
ATOM  15855 2HG  GLU B1020      24.227  20.800 -32.800  1.00114.820          H  
ATOM  15856  N   HIS B1021      27.256  18.315 -31.170  1.00 67.450          N  
ATOM  15857  CA  HIS B1021      27.539  18.190 -29.759  1.00 67.050          C  
ATOM  15858  C   HIS B1021      28.976  17.712 -29.539  1.00 66.550          C  
ATOM  15859  O   HIS B1021      29.580  18.020 -28.508  1.00 66.660          O  
ATOM  15860  CB  HIS B1021      26.537  17.237 -29.109  1.00 94.030          C  
ATOM  15861  CG  HIS B1021      25.150  17.808 -29.075  1.00 94.030          C  
ATOM  15862  ND1 HIS B1021      24.817  18.898 -28.295  1.00 94.030          N  
ATOM  15863  CD2 HIS B1021      24.015  17.454 -29.729  1.00 94.030          C  
ATOM  15864  CE1 HIS B1021      23.542  19.186 -28.468  1.00 94.030          C  
ATOM  15865  NE2 HIS B1021      23.032  18.325 -29.328  1.00 94.030          N  
ATOM  15866  H   HIS B1021      26.653  17.641 -31.612  1.00 80.940          H  
ATOM  15867  HA  HIS B1021      27.432  19.164 -29.282  1.00 80.460          H  
ATOM  15868 1HB  HIS B1021      26.518  16.297 -29.655  1.00112.840          H  
ATOM  15869 2HB  HIS B1021      26.845  17.020 -28.088  1.00112.840          H  
ATOM  15870  HD1 HIS B1021      25.412  19.358 -27.628  1.00112.840          H  
ATOM  15871  HD2 HIS B1021      23.784  16.668 -30.449  1.00112.840          H  
ATOM  15872  HE1 HIS B1021      23.087  20.022 -27.936  1.00112.840          H  
ATOM  15873  N   MET B1022      29.537  16.950 -30.497  1.00 66.030          N  
ATOM  15874  CA  MET B1022      30.914  16.498 -30.391  1.00 65.590          C  
ATOM  15875  C   MET B1022      31.779  17.733 -30.516  1.00 66.450          C  
ATOM  15876  O   MET B1022      32.759  17.900 -29.781  1.00 66.420          O  
ATOM  15877  CB  MET B1022      31.260  15.488 -31.490  1.00 92.000          C  
ATOM  15878  CG  MET B1022      30.614  14.107 -31.377  1.00 92.000          C  
ATOM  15879  SD  MET B1022      30.973  13.071 -32.858  1.00 92.000          S  
ATOM  15880  CE  MET B1022      30.015  11.581 -32.617  1.00 92.000          C  
ATOM  15881  H   MET B1022      29.039  16.732 -31.354  1.00 79.240          H  
ATOM  15882  HA  MET B1022      31.081  16.054 -29.411  1.00 78.710          H  
ATOM  15883 1HB  MET B1022      30.991  15.897 -32.463  1.00110.400          H  
ATOM  15884 2HB  MET B1022      32.328  15.348 -31.499  1.00110.400          H  
ATOM  15885 1HG  MET B1022      31.036  13.606 -30.507  1.00110.400          H  
ATOM  15886 2HG  MET B1022      29.558  14.190 -31.224  1.00110.400          H  
ATOM  15887 1HE  MET B1022      30.178  10.910 -33.460  1.00110.400          H  
ATOM  15888 2HE  MET B1022      30.326  11.092 -31.696  1.00110.400          H  
ATOM  15889 3HE  MET B1022      28.958  11.832 -32.554  1.00110.400          H  
ATOM  15890  N   LYS B1023      31.397  18.610 -31.460  1.00 67.260          N  
ATOM  15891  CA  LYS B1023      32.136  19.838 -31.713  1.00 68.110          C  
ATOM  15892  C   LYS B1023      32.070  20.780 -30.510  1.00 68.670          C  
ATOM  15893  O   LYS B1023      33.107  21.280 -30.060  1.00 68.930          O  
ATOM  15894  CB  LYS B1023      31.576  20.559 -32.942  1.00 95.010          C  
ATOM  15895  CG  LYS B1023      31.808  19.849 -34.275  1.00 95.010          C  
ATOM  15896  CD  LYS B1023      31.216  20.662 -35.443  1.00 95.010          C  
ATOM  15897  CE  LYS B1023      31.385  19.943 -36.783  1.00 95.010          C  
ATOM  15898  NZ  LYS B1023      30.796  20.716 -37.924  1.00 95.010          N  
ATOM  15899  H   LYS B1023      30.590  18.358 -32.041  1.00 80.710          H  
ATOM  15900  HA  LYS B1023      33.181  19.588 -31.890  1.00 81.730          H  
ATOM  15901 1HB  LYS B1023      30.507  20.698 -32.823  1.00114.020          H  
ATOM  15902 2HB  LYS B1023      32.024  21.550 -33.011  1.00114.020          H  
ATOM  15903 1HG  LYS B1023      32.869  19.678 -34.425  1.00114.020          H  
ATOM  15904 2HG  LYS B1023      31.311  18.874 -34.245  1.00114.020          H  
ATOM  15905 1HD  LYS B1023      30.154  20.834 -35.267  1.00114.020          H  
ATOM  15906 2HD  LYS B1023      31.721  21.629 -35.506  1.00114.020          H  
ATOM  15907 1HE  LYS B1023      32.443  19.786 -36.976  1.00114.020          H  
ATOM  15908 2HE  LYS B1023      30.889  18.976 -36.728  1.00114.020          H  
ATOM  15909 1HZ  LYS B1023      30.942  20.181 -38.785  1.00114.020          H  
ATOM  15910 2HZ  LYS B1023      29.807  20.850 -37.774  1.00114.020          H  
ATOM  15911 3HZ  LYS B1023      31.248  21.624 -38.009  1.00114.020          H  
ATOM  15912  N   GLU B1024      30.865  20.984 -29.945  1.00 68.850          N  
ATOM  15913  CA  GLU B1024      30.745  21.869 -28.789  1.00 69.380          C  
ATOM  15914  C   GLU B1024      31.494  21.331 -27.580  1.00 68.700          C  
ATOM  15915  O   GLU B1024      32.226  22.081 -26.930  1.00 69.110          O  
ATOM  15916  CB  GLU B1024      29.276  22.087 -28.401  1.00 96.920          C  
ATOM  15917  CG  GLU B1024      28.463  22.942 -29.372  1.00 96.920          C  
ATOM  15918  CD  GLU B1024      27.004  23.077 -28.971  1.00 96.920          C  
ATOM  15919  OE1 GLU B1024      26.585  22.396 -28.061  1.00 96.920          O  
ATOM  15920  OE2 GLU B1024      26.317  23.867 -29.573  1.00 96.920          O  
ATOM  15921  H   GLU B1024      30.024  20.569 -30.359  1.00 82.620          H  
ATOM  15922  HA  GLU B1024      31.177  22.833 -29.052  1.00 83.260          H  
ATOM  15923 1HB  GLU B1024      28.782  21.117 -28.327  1.00116.300          H  
ATOM  15924 2HB  GLU B1024      29.226  22.554 -27.416  1.00116.300          H  
ATOM  15925 1HG  GLU B1024      28.908  23.933 -29.423  1.00116.300          H  
ATOM  15926 2HG  GLU B1024      28.521  22.501 -30.362  1.00116.300          H  
ATOM  15927  N   SER B1025      31.384  20.020 -27.322  1.00 67.660          N  
ATOM  15928  CA  SER B1025      32.059  19.401 -26.193  1.00 66.960          C  
ATOM  15929  C   SER B1025      33.555  19.561 -26.336  1.00 66.990          C  
ATOM  15930  O   SER B1025      34.250  19.922 -25.374  1.00 67.090          O  
ATOM  15931  CB  SER B1025      31.697  17.935 -26.101  1.00 94.020          C  
ATOM  15932  OG  SER B1025      32.342  17.323 -25.018  1.00 94.020          O  
ATOM  15933  H   SER B1025      30.767  19.430 -27.886  1.00 81.190          H  
ATOM  15934  HA  SER B1025      31.742  19.902 -25.278  1.00 80.350          H  
ATOM  15935 1HB  SER B1025      30.618  17.834 -25.996  1.00112.830          H  
ATOM  15936 2HB  SER B1025      31.980  17.436 -27.030  1.00112.830          H  
ATOM  15937  HG  SER B1025      32.070  16.402 -25.036  1.00112.830          H  
ATOM  15938  N   THR B1026      34.050  19.315 -27.556  1.00 66.930          N  
ATOM  15939  CA  THR B1026      35.455  19.414 -27.858  1.00 66.950          C  
ATOM  15940  C   THR B1026      35.972  20.800 -27.558  1.00 68.040          C  
ATOM  15941  O   THR B1026      36.942  20.952 -26.813  1.00 68.130          O  
ATOM  15942  CB  THR B1026      35.695  19.044 -29.358  1.00 93.720          C  
ATOM  15943  OG1 THR B1026      35.348  17.671 -29.558  1.00 93.720          O  
ATOM  15944  CG2 THR B1026      37.130  19.294 -29.834  1.00 93.720          C  
ATOM  15945  H   THR B1026      33.426  19.003 -28.300  1.00 80.320          H  
ATOM  15946  HA  THR B1026      35.975  18.705 -27.241  1.00 80.340          H  
ATOM  15947  HB  THR B1026      35.035  19.648 -29.968  1.00112.470          H  
ATOM  15948  HG1 THR B1026      34.387  17.567 -29.444  1.00112.470          H  
ATOM  15949 1HG2 THR B1026      37.213  19.020 -30.884  1.00112.470          H  
ATOM  15950 2HG2 THR B1026      37.372  20.343 -29.721  1.00112.470          H  
ATOM  15951 3HG2 THR B1026      37.821  18.692 -29.257  1.00112.470          H  
ATOM  15952  N   LEU B1027      35.292  21.820 -28.063  1.00 68.890          N  
ATOM  15953  CA  LEU B1027      35.751  23.175 -27.856  1.00 69.980          C  
ATOM  15954  C   LEU B1027      35.680  23.653 -26.406  1.00 70.140          C  
ATOM  15955  O   LEU B1027      36.602  24.340 -25.949  1.00 70.620          O  
ATOM  15956  CB  LEU B1027      34.946  24.101 -28.768  1.00 97.540          C  
ATOM  15957  CG  LEU B1027      35.213  23.944 -30.307  1.00 97.540          C  
ATOM  15958  CD1 LEU B1027      34.180  24.757 -31.068  1.00 97.540          C  
ATOM  15959  CD2 LEU B1027      36.641  24.414 -30.662  1.00 97.540          C  
ATOM  15960  H   LEU B1027      34.469  21.638 -28.650  1.00 82.670          H  
ATOM  15961  HA  LEU B1027      36.795  23.210 -28.140  1.00 83.980          H  
ATOM  15962 1HB  LEU B1027      33.886  23.892 -28.599  1.00117.040          H  
ATOM  15963 2HB  LEU B1027      35.142  25.133 -28.487  1.00117.040          H  
ATOM  15964  HG  LEU B1027      35.096  22.898 -30.592  1.00117.040          H  
ATOM  15965 1HD1 LEU B1027      34.340  24.645 -32.138  1.00117.040          H  
ATOM  15966 2HD1 LEU B1027      33.181  24.397 -30.812  1.00117.040          H  
ATOM  15967 3HD1 LEU B1027      34.269  25.807 -30.798  1.00117.040          H  
ATOM  15968 1HD2 LEU B1027      36.806  24.306 -31.730  1.00117.040          H  
ATOM  15969 2HD2 LEU B1027      36.758  25.462 -30.387  1.00117.040          H  
ATOM  15970 3HD2 LEU B1027      37.380  23.822 -30.139  1.00117.040          H  
ATOM  15971  N   GLU B1028      34.615  23.317 -25.662  1.00 69.770          N  
ATOM  15972  CA  GLU B1028      34.557  23.789 -24.279  1.00 69.910          C  
ATOM  15973  C   GLU B1028      35.619  23.120 -23.410  1.00 69.360          C  
ATOM  15974  O   GLU B1028      36.306  23.791 -22.624  1.00 69.770          O  
ATOM  15975  CB  GLU B1028      33.173  23.554 -23.660  1.00 97.820          C  
ATOM  15976  CG  GLU B1028      32.051  24.446 -24.203  1.00 97.820          C  
ATOM  15977  CD  GLU B1028      30.709  24.163 -23.560  1.00 97.820          C  
ATOM  15978  OE1 GLU B1028      30.589  23.154 -22.904  1.00 97.820          O  
ATOM  15979  OE2 GLU B1028      29.814  24.965 -23.711  1.00 97.820          O  
ATOM  15980  H   GLU B1028      33.844  22.768 -26.061  1.00 83.720          H  
ATOM  15981  HA  GLU B1028      34.748  24.861 -24.278  1.00 83.890          H  
ATOM  15982 1HB  GLU B1028      32.877  22.516 -23.838  1.00117.380          H  
ATOM  15983 2HB  GLU B1028      33.226  23.698 -22.583  1.00117.380          H  
ATOM  15984 1HG  GLU B1028      32.314  25.488 -24.032  1.00117.380          H  
ATOM  15985 2HG  GLU B1028      31.972  24.290 -25.279  1.00117.380          H  
ATOM  15986  N   ALA B1029      35.778  21.799 -23.572  1.00 68.450          N  
ATOM  15987  CA  ALA B1029      36.763  21.061 -22.798  1.00 67.940          C  
ATOM  15988  C   ALA B1029      38.163  21.556 -23.110  1.00 68.610          C  
ATOM  15989  O   ALA B1029      39.000  21.711 -22.209  1.00 68.720          O  
ATOM  15990  CB  ALA B1029      36.645  19.591 -23.104  1.00 95.320          C  
ATOM  15991  H   ALA B1029      35.176  21.291 -24.230  1.00 82.140          H  
ATOM  15992  HA  ALA B1029      36.569  21.230 -21.741  1.00 81.530          H  
ATOM  15993 1HB  ALA B1029      37.377  19.023 -22.527  1.00114.380          H  
ATOM  15994 2HB  ALA B1029      35.639  19.247 -22.864  1.00114.380          H  
ATOM  15995 3HB  ALA B1029      36.825  19.473 -24.149  1.00114.380          H  
ATOM  15996  N   ILE B1030      38.422  21.852 -24.382  1.00 69.120          N  
ATOM  15997  CA  ILE B1030      39.722  22.339 -24.738  1.00 69.790          C  
ATOM  15998  C   ILE B1030      39.952  23.716 -24.179  1.00 70.640          C  
ATOM  15999  O   ILE B1030      41.022  23.970 -23.646  1.00 70.910          O  
ATOM  16000  CB  ILE B1030      40.001  22.263 -26.230  1.00 97.440          C  
ATOM  16001  CG1 ILE B1030      40.072  20.759 -26.582  1.00 97.440          C  
ATOM  16002  CG2 ILE B1030      41.302  23.031 -26.545  1.00 97.440          C  
ATOM  16003  CD1 ILE B1030      40.090  20.458 -28.030  1.00 97.440          C  
ATOM  16004  H   ILE B1030      37.724  21.700 -25.118  1.00 82.940          H  
ATOM  16005  HA  ILE B1030      40.450  21.676 -24.284  1.00 83.750          H  
ATOM  16006  HB  ILE B1030      39.166  22.687 -26.794  1.00116.930          H  
ATOM  16007 1HG1 ILE B1030      40.939  20.314 -26.109  1.00116.930          H  
ATOM  16008 2HG1 ILE B1030      39.197  20.286 -26.163  1.00116.930          H  
ATOM  16009 1HG2 ILE B1030      41.541  22.968 -27.579  1.00116.930          H  
ATOM  16010 2HG2 ILE B1030      41.187  24.079 -26.286  1.00116.930          H  
ATOM  16011 3HG2 ILE B1030      42.110  22.609 -25.965  1.00116.930          H  
ATOM  16012 1HD1 ILE B1030      40.097  19.385 -28.160  1.00116.930          H  
ATOM  16013 2HD1 ILE B1030      39.209  20.873 -28.491  1.00116.930          H  
ATOM  16014 3HD1 ILE B1030      40.965  20.874 -28.483  1.00116.930          H  
ATOM  16015  N   GLY B1031      38.997  24.641 -24.284  1.00 71.060          N  
ATOM  16016  CA  GLY B1031      39.256  25.968 -23.739  1.00 71.870          C  
ATOM  16017  C   GLY B1031      39.667  25.893 -22.261  1.00 71.600          C  
ATOM  16018  O   GLY B1031      40.627  26.552 -21.834  1.00 72.200          O  
ATOM  16019  H   GLY B1031      38.106  24.441 -24.752  1.00 85.270          H  
ATOM  16020 1HA  GLY B1031      40.034  26.457 -24.321  1.00 86.240          H  
ATOM  16021 2HA  GLY B1031      38.354  26.571 -23.836  1.00 86.240          H  
ATOM  16022  N   TYR B1032      39.021  24.997 -21.495  1.00 70.700          N  
ATOM  16023  CA  TYR B1032      39.357  24.836 -20.084  1.00 70.330          C  
ATOM  16024  C   TYR B1032      40.848  24.555 -19.866  1.00 70.440          C  
ATOM  16025  O   TYR B1032      41.467  25.198 -19.009  1.00 70.880          O  
ATOM  16026  CB  TYR B1032      38.497  23.749 -19.434  1.00 98.610          C  
ATOM  16027  CG  TYR B1032      38.896  23.455 -18.006  1.00 98.610          C  
ATOM  16028  CD1 TYR B1032      38.548  24.322 -16.982  1.00 98.610          C  
ATOM  16029  CD2 TYR B1032      39.611  22.310 -17.726  1.00 98.610          C  
ATOM  16030  CE1 TYR B1032      38.932  24.038 -15.685  1.00 98.610          C  
ATOM  16031  CE2 TYR B1032      39.995  22.025 -16.442  1.00 98.610          C  
ATOM  16032  CZ  TYR B1032      39.661  22.882 -15.420  1.00 98.610          C  
ATOM  16033  OH  TYR B1032      40.047  22.594 -14.130  1.00 98.610          O  
ATOM  16034  H   TYR B1032      38.226  24.482 -21.895  1.00 84.840          H  
ATOM  16035  HA  TYR B1032      39.129  25.772 -19.582  1.00 84.400          H  
ATOM  16036 1HB  TYR B1032      37.450  24.055 -19.448  1.00118.330          H  
ATOM  16037 2HB  TYR B1032      38.574  22.830 -20.005  1.00118.330          H  
ATOM  16038  HD1 TYR B1032      37.980  25.226 -17.197  1.00118.330          H  
ATOM  16039  HD2 TYR B1032      39.868  21.637 -18.527  1.00118.330          H  
ATOM  16040  HE1 TYR B1032      38.666  24.717 -14.877  1.00118.330          H  
ATOM  16041  HE2 TYR B1032      40.562  21.118 -16.232  1.00118.330          H  
ATOM  16042  HH  TYR B1032      39.738  23.286 -13.540  1.00118.330          H  
ATOM  16043  N   ILE B1033      41.422  23.587 -20.594  1.00 70.100          N  
ATOM  16044  CA  ILE B1033      42.867  23.321 -20.444  1.00 70.220          C  
ATOM  16045  C   ILE B1033      43.777  24.296 -21.233  1.00 71.150          C  
ATOM  16046  O   ILE B1033      44.785  24.790 -20.715  1.00 71.490          O  
ATOM  16047  CB  ILE B1033      43.224  21.827 -20.757  1.00 98.260          C  
ATOM  16048  CG1 ILE B1033      42.657  21.326 -22.159  1.00 98.260          C  
ATOM  16049  CG2 ILE B1033      42.714  20.937 -19.642  1.00 98.260          C  
ATOM  16050  CD1 ILE B1033      43.619  21.348 -23.359  1.00 98.260          C  
ATOM  16051  H   ILE B1033      40.819  23.059 -21.241  1.00 84.120          H  
ATOM  16052  HA  ILE B1033      43.105  23.467 -19.390  1.00 84.260          H  
ATOM  16053  HB  ILE B1033      44.311  21.738 -20.811  1.00117.910          H  
ATOM  16054 1HG1 ILE B1033      42.302  20.301 -22.040  1.00117.910          H  
ATOM  16055 2HG1 ILE B1033      41.818  21.940 -22.409  1.00117.910          H  
ATOM  16056 1HG2 ILE B1033      42.999  19.904 -19.837  1.00117.910          H  
ATOM  16057 2HG2 ILE B1033      43.141  21.260 -18.693  1.00117.910          H  
ATOM  16058 3HG2 ILE B1033      41.642  21.012 -19.602  1.00117.910          H  
ATOM  16059 1HD1 ILE B1033      43.089  20.982 -24.240  1.00117.910          H  
ATOM  16060 2HD1 ILE B1033      43.990  22.333 -23.558  1.00117.910          H  
ATOM  16061 3HD1 ILE B1033      44.452  20.696 -23.154  1.00117.910          H  
ATOM  16062  N   CYS B1034      43.384  24.603 -22.463  1.00 71.590          N  
ATOM  16063  CA  CYS B1034      44.132  25.412 -23.417  1.00 72.430          C  
ATOM  16064  C   CYS B1034      44.471  26.800 -22.940  1.00 73.000          C  
ATOM  16065  O   CYS B1034      45.507  27.347 -23.320  1.00 73.540          O  
ATOM  16066  CB  CYS B1034      43.419  25.549 -24.736  1.00101.070          C  
ATOM  16067  SG  CYS B1034      44.431  26.389 -25.955  1.00101.070          S  
ATOM  16068  H   CYS B1034      42.516  24.196 -22.782  1.00 85.910          H  
ATOM  16069  HA  CYS B1034      45.060  24.886 -23.623  1.00 86.920          H  
ATOM  16070 1HB  CYS B1034      43.173  24.575 -25.109  1.00121.280          H  
ATOM  16071 2HB  CYS B1034      42.496  26.106 -24.599  1.00121.280          H  
ATOM  16072  HG  CYS B1034      45.041  27.218 -25.060  1.00121.280          H  
ATOM  16073  N   GLN B1035      43.588  27.431 -22.178  1.00 72.890          N  
ATOM  16074  CA  GLN B1035      43.841  28.790 -21.717  1.00 73.380          C  
ATOM  16075  C   GLN B1035      45.182  28.946 -20.980  1.00 73.100          C  
ATOM  16076  O   GLN B1035      45.707  30.055 -20.905  1.00 73.500          O  
ATOM  16077  CB  GLN B1035      42.717  29.255 -20.782  1.00102.540          C  
ATOM  16078  CG  GLN B1035      42.693  28.544 -19.428  1.00102.540          C  
ATOM  16079  CD  GLN B1035      41.510  28.932 -18.567  1.00102.540          C  
ATOM  16080  OE1 GLN B1035      41.250  30.119 -18.321  1.00102.540          O  
ATOM  16081  NE2 GLN B1035      40.774  27.926 -18.100  1.00102.540          N  
ATOM  16082  H   GLN B1035      42.694  26.979 -21.962  1.00 87.470          H  
ATOM  16083  HA  GLN B1035      43.860  29.441 -22.589  1.00 88.060          H  
ATOM  16084 1HB  GLN B1035      42.816  30.322 -20.601  1.00123.040          H  
ATOM  16085 2HB  GLN B1035      41.749  29.086 -21.261  1.00123.040          H  
ATOM  16086 1HG  GLN B1035      42.659  27.465 -19.591  1.00123.040          H  
ATOM  16087 2HG  GLN B1035      43.591  28.805 -18.866  1.00123.040          H  
ATOM  16088 1HE2 GLN B1035      39.977  28.108 -17.526  1.00123.040          H  
ATOM  16089 2HE2 GLN B1035      41.026  26.957 -18.339  1.00123.040          H  
ATOM  16090  N   ASP B1036      45.732  27.854 -20.420  1.00 72.440          N  
ATOM  16091  CA  ASP B1036      47.000  27.917 -19.696  1.00 72.130          C  
ATOM  16092  C   ASP B1036      48.190  27.392 -20.506  1.00 72.100          C  
ATOM  16093  O   ASP B1036      49.273  27.182 -19.944  1.00 71.890          O  
ATOM  16094  CB  ASP B1036      46.927  27.143 -18.372  1.00101.110          C  
ATOM  16095  CG  ASP B1036      46.017  27.779 -17.310  1.00101.110          C  
ATOM  16096  OD1 ASP B1036      45.946  28.984 -17.239  1.00101.110          O  
ATOM  16097  OD2 ASP B1036      45.421  27.048 -16.558  1.00101.110          O  
ATOM  16098  H   ASP B1036      45.274  26.940 -20.522  1.00 86.930          H  
ATOM  16099  HA  ASP B1036      47.197  28.961 -19.457  1.00 86.560          H  
ATOM  16100 1HB  ASP B1036      46.559  26.134 -18.580  1.00121.330          H  
ATOM  16101 2HB  ASP B1036      47.929  27.042 -17.954  1.00121.330          H  
ATOM  16102  N   ILE B1037      48.006  27.153 -21.804  1.00 72.330          N  
ATOM  16103  CA  ILE B1037      49.093  26.613 -22.608  1.00 72.380          C  
ATOM  16104  C   ILE B1037      49.776  27.682 -23.456  1.00 72.960          C  
ATOM  16105  O   ILE B1037      49.212  28.208 -24.414  1.00 73.400          O  
ATOM  16106  CB  ILE B1037      48.560  25.480 -23.515  1.00101.310          C  
ATOM  16107  CG1 ILE B1037      47.805  24.413 -22.646  1.00101.310          C  
ATOM  16108  CG2 ILE B1037      49.689  24.828 -24.352  1.00101.310          C  
ATOM  16109  CD1 ILE B1037      48.591  23.741 -21.536  1.00101.310          C  
ATOM  16110  H   ILE B1037      47.101  27.347 -22.242  1.00 86.800          H  
ATOM  16111  HA  ILE B1037      49.852  26.206 -21.946  1.00 86.860          H  
ATOM  16112  HB  ILE B1037      47.815  25.906 -24.193  1.00121.570          H  
ATOM  16113 1HG1 ILE B1037      46.955  24.896 -22.178  1.00121.570          H  
ATOM  16114 2HG1 ILE B1037      47.435  23.643 -23.315  1.00121.570          H  
ATOM  16115 1HG2 ILE B1037      49.259  24.055 -24.982  1.00121.570          H  
ATOM  16116 2HG2 ILE B1037      50.166  25.581 -24.983  1.00121.570          H  
ATOM  16117 3HG2 ILE B1037      50.435  24.389 -23.699  1.00121.570          H  
ATOM  16118 1HD1 ILE B1037      47.934  23.043 -21.025  1.00121.570          H  
ATOM  16119 2HD1 ILE B1037      49.437  23.203 -21.944  1.00121.570          H  
ATOM  16120 3HD1 ILE B1037      48.938  24.478 -20.820  1.00121.570          H  
ATOM  16121  N   ASP B1038      51.030  27.949 -23.125  1.00 73.010          N  
ATOM  16122  CA  ASP B1038      51.846  28.948 -23.803  1.00 73.580          C  
ATOM  16123  C   ASP B1038      53.300  28.471 -23.649  1.00 74.270          C  
ATOM  16124  O   ASP B1038      53.856  28.595 -22.555  1.00 74.780          O  
ATOM  16125  CB  ASP B1038      51.648  30.334 -23.165  1.00102.780          C  
ATOM  16126  CG  ASP B1038      52.352  31.469 -23.921  1.00102.780          C  
ATOM  16127  OD1 ASP B1038      53.011  31.186 -24.886  1.00102.780          O  
ATOM  16128  OD2 ASP B1038      52.210  32.609 -23.528  1.00102.780          O  
ATOM  16129  H   ASP B1038      51.418  27.457 -22.329  1.00 87.610          H  
ATOM  16130  HA  ASP B1038      51.541  29.011 -24.839  1.00 88.300          H  
ATOM  16131 1HB  ASP B1038      50.582  30.560 -23.127  1.00123.340          H  
ATOM  16132 2HB  ASP B1038      52.015  30.319 -22.139  1.00123.340          H  
ATOM  16133  N   PRO B1039      53.899  27.819 -24.664  1.00 74.280          N  
ATOM  16134  CA  PRO B1039      55.203  27.180 -24.592  1.00 74.840          C  
ATOM  16135  C   PRO B1039      56.372  28.143 -24.547  1.00 75.800          C  
ATOM  16136  O   PRO B1039      56.344  29.202 -25.172  1.00 76.150          O  
ATOM  16137  CB  PRO B1039      55.249  26.387 -25.896  1.00112.260          C  
ATOM  16138  CG  PRO B1039      54.371  27.183 -26.856  1.00112.260          C  
ATOM  16139  CD  PRO B1039      53.269  27.773 -25.995  1.00112.260          C  
ATOM  16140  HA  PRO B1039      55.227  26.509 -23.722  1.00 89.810          H  
ATOM  16141 1HB  PRO B1039      56.297  26.308 -26.241  1.00134.710          H  
ATOM  16142 2HB  PRO B1039      54.894  25.373 -25.716  1.00134.710          H  
ATOM  16143 1HG  PRO B1039      54.975  27.971 -27.336  1.00134.710          H  
ATOM  16144 2HG  PRO B1039      53.988  26.551 -27.667  1.00134.710          H  
ATOM  16145 1HD  PRO B1039      53.071  28.801 -26.358  1.00134.710          H  
ATOM  16146 2HD  PRO B1039      52.371  27.131 -25.996  1.00134.710          H  
ATOM  16147  N   GLU B1040      57.445  27.706 -23.909  1.00 76.230          N  
ATOM  16148  CA  GLU B1040      58.698  28.436 -23.930  1.00 76.880          C  
ATOM  16149  C   GLU B1040      59.478  28.000 -25.161  1.00 76.500          C  
ATOM  16150  O   GLU B1040      59.428  26.827 -25.529  1.00 75.560          O  
ATOM  16151  CB  GLU B1040      59.493  28.139 -22.653  1.00107.370          C  
ATOM  16152  CG  GLU B1040      58.826  28.644 -21.368  1.00107.370          C  
ATOM  16153  CD  GLU B1040      59.589  28.287 -20.111  1.00107.370          C  
ATOM  16154  OE1 GLU B1040      60.092  27.180 -20.031  1.00107.370          O  
ATOM  16155  OE2 GLU B1040      59.660  29.113 -19.229  1.00107.370          O  
ATOM  16156  H   GLU B1040      57.396  26.835 -23.400  1.00 91.480          H  
ATOM  16157  HA  GLU B1040      58.495  29.505 -23.996  1.00 92.260          H  
ATOM  16158 1HB  GLU B1040      59.637  27.063 -22.557  1.00128.850          H  
ATOM  16159 2HB  GLU B1040      60.485  28.593 -22.724  1.00128.850          H  
ATOM  16160 1HG  GLU B1040      58.738  29.728 -21.428  1.00128.850          H  
ATOM  16161 2HG  GLU B1040      57.819  28.232 -21.307  1.00128.850          H  
ATOM  16162  N   GLN B1041      60.221  28.914 -25.785  1.00 77.210          N  
ATOM  16163  CA  GLN B1041      61.066  28.506 -26.906  1.00 76.990          C  
ATOM  16164  C   GLN B1041      62.420  28.002 -26.451  1.00 76.570          C  
ATOM  16165  O   GLN B1041      62.920  26.989 -26.937  1.00 76.040          O  
ATOM  16166  CB  GLN B1041      61.311  29.656 -27.886  1.00107.870          C  
ATOM  16167  CG  GLN B1041      62.178  29.235 -29.080  1.00107.870          C  
ATOM  16168  CD  GLN B1041      62.393  30.314 -30.095  1.00107.870          C  
ATOM  16169  OE1 GLN B1041      62.427  31.508 -29.790  1.00107.870          O  
ATOM  16170  NE2 GLN B1041      62.549  29.894 -31.336  1.00107.870          N  
ATOM  16171  H   GLN B1041      60.196  29.873 -25.472  1.00 92.650          H  
ATOM  16172  HA  GLN B1041      60.567  27.695 -27.436  1.00 92.390          H  
ATOM  16173 1HB  GLN B1041      60.359  30.028 -28.264  1.00129.450          H  
ATOM  16174 2HB  GLN B1041      61.813  30.476 -27.375  1.00129.450          H  
ATOM  16175 1HG  GLN B1041      63.163  28.949 -28.716  1.00129.450          H  
ATOM  16176 2HG  GLN B1041      61.709  28.385 -29.576  1.00129.450          H  
ATOM  16177 1HE2 GLN B1041      62.717  30.547 -32.085  1.00129.450          H  
ATOM  16178 2HE2 GLN B1041      62.528  28.918 -31.548  1.00129.450          H  
ATOM  16179  N   LEU B1042      63.031  28.747 -25.550  1.00 76.820          N  
ATOM  16180  CA  LEU B1042      64.372  28.452 -25.087  1.00 76.500          C  
ATOM  16181  C   LEU B1042      64.416  28.308 -23.572  1.00 76.160          C  
ATOM  16182  O   LEU B1042      63.568  28.875 -22.878  1.00 75.660          O  
ATOM  16183  CB  LEU B1042      65.301  29.535 -25.630  1.00107.230          C  
ATOM  16184  CG  LEU B1042      65.074  30.990 -25.230  1.00107.230          C  
ATOM  16185  CD1 LEU B1042      65.849  31.329 -23.930  1.00107.230          C  
ATOM  16186  CD2 LEU B1042      65.532  31.862 -26.404  1.00107.230          C  
ATOM  16187  H   LEU B1042      62.547  29.544 -25.175  1.00 92.180          H  
ATOM  16188  HA  LEU B1042      64.688  27.502 -25.518  1.00 91.800          H  
ATOM  16189 1HB  LEU B1042      66.234  29.311 -25.314  1.00128.670          H  
ATOM  16190 2HB  LEU B1042      65.297  29.477 -26.721  1.00128.670          H  
ATOM  16191  HG  LEU B1042      64.019  31.165 -25.042  1.00128.670          H  
ATOM  16192 1HD1 LEU B1042      65.675  32.374 -23.678  1.00128.670          H  
ATOM  16193 2HD1 LEU B1042      65.517  30.715 -23.102  1.00128.670          H  
ATOM  16194 3HD1 LEU B1042      66.907  31.173 -24.079  1.00128.670          H  
ATOM  16195 1HD2 LEU B1042      65.379  32.917 -26.170  1.00128.670          H  
ATOM  16196 2HD2 LEU B1042      66.590  31.692 -26.606  1.00128.670          H  
ATOM  16197 3HD2 LEU B1042      64.952  31.607 -27.298  1.00128.670          H  
ATOM  16198  N   GLN B1043      65.402  27.564 -23.052  1.00 76.470          N  
ATOM  16199  CA  GLN B1043      65.537  27.400 -21.601  1.00 76.270          C  
ATOM  16200  C   GLN B1043      66.983  27.444 -21.138  1.00 76.480          C  
ATOM  16201  O   GLN B1043      67.871  26.874 -21.769  1.00 75.920          O  
ATOM  16202  CB  GLN B1043      64.928  26.075 -21.118  1.00106.860          C  
ATOM  16203  CG  GLN B1043      63.426  25.927 -21.307  1.00106.860          C  
ATOM  16204  CD  GLN B1043      62.907  24.642 -20.680  1.00106.860          C  
ATOM  16205  OE1 GLN B1043      63.616  23.628 -20.652  1.00106.860          O  
ATOM  16206  NE2 GLN B1043      61.686  24.679 -20.163  1.00106.860          N  
ATOM  16207  H   GLN B1043      66.108  27.168 -23.679  1.00 91.760          H  
ATOM  16208  HA  GLN B1043      65.008  28.221 -21.117  1.00 91.520          H  
ATOM  16209 1HB  GLN B1043      65.412  25.247 -21.639  1.00128.230          H  
ATOM  16210 2HB  GLN B1043      65.134  25.950 -20.057  1.00128.230          H  
ATOM  16211 1HG  GLN B1043      62.911  26.775 -20.845  1.00128.230          H  
ATOM  16212 2HG  GLN B1043      63.201  25.897 -22.373  1.00128.230          H  
ATOM  16213 1HE2 GLN B1043      61.295  23.867 -19.734  1.00128.230          H  
ATOM  16214 2HE2 GLN B1043      61.134  25.553 -20.194  1.00128.230          H  
ATOM  16215  N   ASP B1044      67.212  27.974 -19.938  1.00 77.250          N  
ATOM  16216  CA  ASP B1044      68.557  28.003 -19.355  1.00 77.510          C  
ATOM  16217  C   ASP B1044      69.132  26.593 -19.217  1.00 76.540          C  
ATOM  16218  O   ASP B1044      70.328  26.363 -19.403  1.00 76.580          O  
ATOM  16219  CB  ASP B1044      68.509  28.638 -17.968  1.00108.410          C  
ATOM  16220  CG  ASP B1044      68.207  30.130 -17.983  1.00108.410          C  
ATOM  16221  OD1 ASP B1044      68.270  30.744 -19.022  1.00108.410          O  
ATOM  16222  OD2 ASP B1044      67.888  30.635 -16.943  1.00108.410          O  
ATOM  16223  H   ASP B1044      66.456  28.434 -19.447  1.00 92.700          H  
ATOM  16224  HA  ASP B1044      69.211  28.588 -20.004  1.00 93.010          H  
ATOM  16225 1HB  ASP B1044      67.752  28.137 -17.365  1.00130.090          H  
ATOM  16226 2HB  ASP B1044      69.468  28.486 -17.470  1.00130.090          H  
ATOM  16227  N   LYS B1045      68.252  25.635 -18.943  1.00 75.680          N  
ATOM  16228  CA  LYS B1045      68.601  24.233 -18.757  1.00 74.680          C  
ATOM  16229  C   LYS B1045      69.295  23.598 -19.964  1.00 73.630          C  
ATOM  16230  O   LYS B1045      70.035  22.626 -19.809  1.00 73.310          O  
ATOM  16231  CB  LYS B1045      67.338  23.427 -18.454  1.00104.950          C  
ATOM  16232  CG  LYS B1045      66.712  23.685 -17.093  1.00104.950          C  
ATOM  16233  CD  LYS B1045      65.443  22.851 -16.917  1.00104.950          C  
ATOM  16234  CE  LYS B1045      64.789  23.091 -15.560  1.00104.950          C  
ATOM  16235  NZ  LYS B1045      63.531  22.305 -15.405  1.00104.950          N  
ATOM  16236  H   LYS B1045      67.290  25.901 -18.802  1.00 90.820          H  
ATOM  16237  HA  LYS B1045      69.283  24.164 -17.909  1.00 89.620          H  
ATOM  16238 1HB  LYS B1045      66.583  23.643 -19.216  1.00125.940          H  
ATOM  16239 2HB  LYS B1045      67.567  22.364 -18.523  1.00125.940          H  
ATOM  16240 1HG  LYS B1045      67.427  23.423 -16.311  1.00125.940          H  
ATOM  16241 2HG  LYS B1045      66.466  24.740 -16.997  1.00125.940          H  
ATOM  16242 1HD  LYS B1045      64.729  23.107 -17.707  1.00125.940          H  
ATOM  16243 2HD  LYS B1045      65.690  21.793 -17.007  1.00125.940          H  
ATOM  16244 1HE  LYS B1045      65.484  22.804 -14.772  1.00125.940          H  
ATOM  16245 2HE  LYS B1045      64.557  24.151 -15.458  1.00125.940          H  
ATOM  16246 1HZ  LYS B1045      63.126  22.490 -14.497  1.00125.940          H  
ATOM  16247 2HZ  LYS B1045      62.874  22.573 -16.126  1.00125.940          H  
ATOM  16248 3HZ  LYS B1045      63.734  21.319 -15.486  1.00125.940          H  
ATOM  16249  N   SER B1046      69.022  24.102 -21.171  1.00 73.080          N  
ATOM  16250  CA  SER B1046      69.588  23.532 -22.388  1.00 72.040          C  
ATOM  16251  C   SER B1046      70.905  24.172 -22.827  1.00 72.350          C  
ATOM  16252  O   SER B1046      71.519  23.698 -23.786  1.00 72.430          O  
ATOM  16253  CB  SER B1046      68.587  23.635 -23.524  1.00101.270          C  
ATOM  16254  OG  SER B1046      67.443  22.855 -23.278  1.00101.270          O  
ATOM  16255  H   SER B1046      68.427  24.928 -21.270  1.00 87.700          H  
ATOM  16256  HA  SER B1046      69.779  22.476 -22.202  1.00 86.450          H  
ATOM  16257 1HB  SER B1046      68.298  24.685 -23.651  1.00121.530          H  
ATOM  16258 2HB  SER B1046      69.056  23.311 -24.448  1.00121.530          H  
ATOM  16259  HG  SER B1046      66.863  22.995 -24.026  1.00121.530          H  
ATOM  16260  N   ASN B1047      71.354  25.210 -22.101  1.00 72.460          N  
ATOM  16261  CA  ASN B1047      72.567  25.991 -22.377  1.00 72.770          C  
ATOM  16262  C   ASN B1047      72.267  27.123 -23.342  1.00 72.830          C  
ATOM  16263  O   ASN B1047      71.382  27.026 -24.206  1.00 72.470          O  
ATOM  16264  CB  ASN B1047      73.718  25.130 -22.936  1.00101.750          C  
ATOM  16265  CG  ASN B1047      75.112  25.834 -22.939  1.00101.750          C  
ATOM  16266  OD1 ASN B1047      75.452  26.709 -23.774  1.00101.750          O  
ATOM  16267  ND2 ASN B1047      75.930  25.423 -21.989  1.00101.750          N  
ATOM  16268  H   ASN B1047      70.813  25.494 -21.277  1.00 86.950          H  
ATOM  16269  HA  ASN B1047      72.901  26.452 -21.443  1.00 87.320          H  
ATOM  16270 1HB  ASN B1047      73.789  24.197 -22.376  1.00122.100          H  
ATOM  16271 2HB  ASN B1047      73.520  24.883 -23.973  1.00122.100          H  
ATOM  16272 1HD2 ASN B1047      76.881  25.809 -21.891  1.00122.100          H  
ATOM  16273 2HD2 ASN B1047      75.635  24.722 -21.343  1.00122.100          H  
ATOM  16274  N   GLU B1048      73.057  28.184 -23.232  1.00 73.280          N  
ATOM  16275  CA  GLU B1048      72.917  29.335 -24.092  1.00 73.400          C  
ATOM  16276  C   GLU B1048      73.078  28.991 -25.563  1.00 73.620          C  
ATOM  16277  O   GLU B1048      72.339  29.518 -26.386  1.00 73.450          O  
ATOM  16278  CB  GLU B1048      73.925  30.399 -23.661  1.00102.710          C  
ATOM  16279  CG  GLU B1048      73.606  31.046 -22.302  1.00102.710          C  
ATOM  16280  CD  GLU B1048      74.025  30.213 -21.119  1.00102.710          C  
ATOM  16281  OE1 GLU B1048      74.609  29.173 -21.325  1.00102.710          O  
ATOM  16282  OE2 GLU B1048      73.753  30.604 -20.015  1.00102.710          O  
ATOM  16283  H   GLU B1048      73.766  28.226 -22.490  1.00 87.940          H  
ATOM  16284  HA  GLU B1048      71.919  29.741 -23.949  1.00 88.080          H  
ATOM  16285 1HB  GLU B1048      74.919  29.954 -23.605  1.00123.250          H  
ATOM  16286 2HB  GLU B1048      73.966  31.175 -24.393  1.00123.250          H  
ATOM  16287 1HG  GLU B1048      74.112  32.009 -22.248  1.00123.250          H  
ATOM  16288 2HG  GLU B1048      72.534  31.229 -22.247  1.00123.250          H  
ATOM  16289  N   ILE B1049      73.959  28.054 -25.903  1.00 73.960          N  
ATOM  16290  CA  ILE B1049      74.148  27.743 -27.313  1.00 74.240          C  
ATOM  16291  C   ILE B1049      72.878  27.178 -27.933  1.00 73.810          C  
ATOM  16292  O   ILE B1049      72.490  27.577 -29.036  1.00 73.870          O  
ATOM  16293  CB  ILE B1049      75.319  26.773 -27.520  1.00103.820          C  
ATOM  16294  CG1 ILE B1049      76.643  27.508 -27.161  1.00103.820          C  
ATOM  16295  CG2 ILE B1049      75.322  26.276 -28.975  1.00103.820          C  
ATOM  16296  CD1 ILE B1049      77.858  26.607 -27.026  1.00103.820          C  
ATOM  16297  H   ILE B1049      74.513  27.604 -25.170  1.00 88.750          H  
ATOM  16298  HA  ILE B1049      74.391  28.667 -27.832  1.00 89.090          H  
ATOM  16299  HB  ILE B1049      75.221  25.927 -26.841  1.00124.590          H  
ATOM  16300 1HG1 ILE B1049      76.851  28.245 -27.939  1.00124.590          H  
ATOM  16301 2HG1 ILE B1049      76.503  28.032 -26.217  1.00124.590          H  
ATOM  16302 1HG2 ILE B1049      76.146  25.595 -29.131  1.00124.590          H  
ATOM  16303 2HG2 ILE B1049      74.400  25.750 -29.220  1.00124.590          H  
ATOM  16304 3HG2 ILE B1049      75.425  27.135 -29.642  1.00124.590          H  
ATOM  16305 1HD1 ILE B1049      78.728  27.214 -26.771  1.00124.590          H  
ATOM  16306 2HD1 ILE B1049      77.684  25.876 -26.233  1.00124.590          H  
ATOM  16307 3HD1 ILE B1049      78.052  26.089 -27.957  1.00124.590          H  
ATOM  16308  N   ALA B1050      72.250  26.213 -27.260  1.00 73.340          N  
ATOM  16309  CA  ALA B1050      71.019  25.640 -27.779  1.00 72.890          C  
ATOM  16310  C   ALA B1050      69.948  26.704 -27.908  1.00 72.650          C  
ATOM  16311  O   ALA B1050      69.204  26.746 -28.896  1.00 72.550          O  
ATOM  16312  CB  ALA B1050      70.520  24.557 -26.852  1.00102.230          C  
ATOM  16313  H   ALA B1050      72.641  25.884 -26.386  1.00 88.010          H  
ATOM  16314  HA  ALA B1050      71.222  25.227 -28.767  1.00 87.470          H  
ATOM  16315 1HB  ALA B1050      69.603  24.129 -27.250  1.00122.670          H  
ATOM  16316 2HB  ALA B1050      71.275  23.779 -26.753  1.00122.670          H  
ATOM  16317 3HB  ALA B1050      70.323  24.994 -25.868  1.00122.670          H  
ATOM  16318  N   ASN B1051      69.898  27.596 -26.927  1.00 72.590          N  
ATOM  16319  CA  ASN B1051      68.903  28.636 -26.930  1.00 72.350          C  
ATOM  16320  C   ASN B1051      69.112  29.594 -28.092  1.00 72.880          C  
ATOM  16321  O   ASN B1051      68.152  29.986 -28.768  1.00 72.540          O  
ATOM  16322  CB  ASN B1051      68.989  29.350 -25.620  1.00101.390          C  
ATOM  16323  CG  ASN B1051      68.522  28.476 -24.525  1.00101.390          C  
ATOM  16324  OD1 ASN B1051      67.774  27.487 -24.751  1.00101.390          O  
ATOM  16325  ND2 ASN B1051      68.933  28.789 -23.351  1.00101.390          N  
ATOM  16326  H   ASN B1051      70.530  27.495 -26.121  1.00 87.110          H  
ATOM  16327  HA  ASN B1051      67.918  28.182 -27.046  1.00 86.820          H  
ATOM  16328 1HB  ASN B1051      70.012  29.634 -25.429  1.00121.660          H  
ATOM  16329 2HB  ASN B1051      68.404  30.258 -25.654  1.00121.660          H  
ATOM  16330 1HD2 ASN B1051      68.663  28.217 -22.567  1.00121.660          H  
ATOM  16331 2HD2 ASN B1051      69.514  29.586 -23.213  1.00121.660          H  
ATOM  16332  N   PHE B1052      70.380  29.901 -28.386  1.00 73.710          N  
ATOM  16333  CA  PHE B1052      70.713  30.794 -29.477  1.00 74.240          C  
ATOM  16334  C   PHE B1052      70.244  30.203 -30.804  1.00 74.030          C  
ATOM  16335  O   PHE B1052      69.632  30.913 -31.616  1.00 74.070          O  
ATOM  16336  CB  PHE B1052      72.224  30.968 -29.607  1.00103.720          C  
ATOM  16337  CG  PHE B1052      72.980  31.642 -28.508  1.00103.720          C  
ATOM  16338  CD1 PHE B1052      72.380  32.275 -27.439  1.00103.720          C  
ATOM  16339  CD2 PHE B1052      74.363  31.643 -28.581  1.00103.720          C  
ATOM  16340  CE1 PHE B1052      73.151  32.873 -26.471  1.00103.720          C  
ATOM  16341  CE2 PHE B1052      75.118  32.241 -27.632  1.00103.720          C  
ATOM  16342  CZ  PHE B1052      74.513  32.859 -26.569  1.00103.720          C  
ATOM  16343  H   PHE B1052      71.125  29.571 -27.766  1.00 88.450          H  
ATOM  16344  HA  PHE B1052      70.222  31.755 -29.325  1.00 89.090          H  
ATOM  16345 1HB  PHE B1052      72.673  29.987 -29.758  1.00124.470          H  
ATOM  16346 2HB  PHE B1052      72.401  31.509 -30.467  1.00124.470          H  
ATOM  16347  HD1 PHE B1052      71.296  32.294 -27.348  1.00124.470          H  
ATOM  16348  HD2 PHE B1052      74.852  31.149 -29.425  1.00124.470          H  
ATOM  16349  HE1 PHE B1052      72.671  33.361 -25.625  1.00124.470          H  
ATOM  16350  HE2 PHE B1052      76.198  32.221 -27.726  1.00124.470          H  
ATOM  16351  HZ  PHE B1052      75.108  33.337 -25.806  1.00124.470          H  
ATOM  16352  N   ASP B1053      70.514  28.895 -31.016  1.00 73.780          N  
ATOM  16353  CA  ASP B1053      70.121  28.227 -32.258  1.00 73.570          C  
ATOM  16354  C   ASP B1053      68.621  28.270 -32.475  1.00 72.690          C  
ATOM  16355  O   ASP B1053      68.152  28.444 -33.602  1.00 72.570          O  
ATOM  16356  CB  ASP B1053      70.525  26.742 -32.267  1.00103.080          C  
ATOM  16357  CG  ASP B1053      72.004  26.423 -32.481  1.00103.080          C  
ATOM  16358  OD1 ASP B1053      72.753  27.266 -32.879  1.00103.080          O  
ATOM  16359  OD2 ASP B1053      72.348  25.285 -32.275  1.00103.080          O  
ATOM  16360  H   ASP B1053      71.052  28.373 -30.311  1.00 88.540          H  
ATOM  16361  HA  ASP B1053      70.607  28.736 -33.090  1.00 88.280          H  
ATOM  16362 1HB  ASP B1053      70.231  26.306 -31.308  1.00123.700          H  
ATOM  16363 2HB  ASP B1053      69.953  26.228 -33.035  1.00123.700          H  
ATOM  16364  N   LYS B1054      67.865  28.120 -31.389  1.00 72.090          N  
ATOM  16365  CA  LYS B1054      66.419  28.146 -31.479  1.00 71.230          C  
ATOM  16366  C   LYS B1054      65.878  29.545 -31.765  1.00 71.310          C  
ATOM  16367  O   LYS B1054      64.979  29.703 -32.596  1.00 70.880          O  
ATOM  16368  CB  LYS B1054      65.818  27.614 -30.181  1.00100.070          C  
ATOM  16369  CG  LYS B1054      66.016  26.124 -29.974  1.00100.070          C  
ATOM  16370  CD  LYS B1054      65.449  25.690 -28.637  1.00100.070          C  
ATOM  16371  CE  LYS B1054      65.646  24.204 -28.368  1.00100.070          C  
ATOM  16372  NZ  LYS B1054      64.795  23.360 -29.256  1.00100.070          N  
ATOM  16373  H   LYS B1054      68.328  27.922 -30.494  1.00 86.510          H  
ATOM  16374  HA  LYS B1054      66.118  27.498 -32.300  1.00 85.480          H  
ATOM  16375 1HB  LYS B1054      66.270  28.136 -29.333  1.00120.080          H  
ATOM  16376 2HB  LYS B1054      64.754  27.821 -30.163  1.00120.080          H  
ATOM  16377 1HG  LYS B1054      65.515  25.592 -30.776  1.00120.080          H  
ATOM  16378 2HG  LYS B1054      67.079  25.888 -30.013  1.00120.080          H  
ATOM  16379 1HD  LYS B1054      65.925  26.263 -27.838  1.00120.080          H  
ATOM  16380 2HD  LYS B1054      64.384  25.905 -28.622  1.00120.080          H  
ATOM  16381 1HE  LYS B1054      66.694  23.945 -28.523  1.00120.080          H  
ATOM  16382 2HE  LYS B1054      65.383  24.002 -27.331  1.00120.080          H  
ATOM  16383 1HZ  LYS B1054      64.940  22.382 -29.041  1.00120.080          H  
ATOM  16384 2HZ  LYS B1054      63.826  23.609 -29.097  1.00120.080          H  
ATOM  16385 3HZ  LYS B1054      65.031  23.527 -30.221  1.00120.080          H  
ATOM  16386  N   GLU B1055      66.415  30.565 -31.089  1.00 71.860          N  
ATOM  16387  CA  GLU B1055      65.920  31.923 -31.284  1.00 72.020          C  
ATOM  16388  C   GLU B1055      66.084  32.448 -32.714  1.00 72.550          C  
ATOM  16389  O   GLU B1055      65.180  33.120 -33.218  1.00 72.380          O  
ATOM  16390  CB  GLU B1055      66.556  32.894 -30.287  1.00100.760          C  
ATOM  16391  CG  GLU B1055      66.023  34.343 -30.400  1.00100.760          C  
ATOM  16392  CD  GLU B1055      66.475  35.221 -29.282  1.00100.760          C  
ATOM  16393  OE1 GLU B1055      66.649  34.701 -28.204  1.00100.760          O  
ATOM  16394  OE2 GLU B1055      66.676  36.392 -29.489  1.00100.760          O  
ATOM  16395  H   GLU B1055      67.143  30.384 -30.390  1.00 86.230          H  
ATOM  16396  HA  GLU B1055      64.853  31.913 -31.066  1.00 86.420          H  
ATOM  16397 1HB  GLU B1055      66.380  32.536 -29.275  1.00120.920          H  
ATOM  16398 2HB  GLU B1055      67.639  32.911 -30.441  1.00120.920          H  
ATOM  16399 1HG  GLU B1055      66.367  34.775 -31.340  1.00120.920          H  
ATOM  16400 2HG  GLU B1055      64.933  34.313 -30.422  1.00120.920          H  
ATOM  16401  N   SER B1056      67.228  32.181 -33.361  1.00 73.200          N  
ATOM  16402  CA  SER B1056      67.443  32.674 -34.732  1.00 73.860          C  
ATOM  16403  C   SER B1056      68.525  31.960 -35.529  1.00 73.480          C  
ATOM  16404  O   SER B1056      69.623  31.669 -35.026  1.00 73.160          O  
ATOM  16405  CB  SER B1056      67.735  34.157 -34.751  1.00103.140          C  
ATOM  16406  OG  SER B1056      68.034  34.581 -36.058  1.00103.140          O  
ATOM  16407  H   SER B1056      67.958  31.637 -32.883  1.00 87.840          H  
ATOM  16408  HA  SER B1056      66.507  32.528 -35.274  1.00 88.630          H  
ATOM  16409 1HB  SER B1056      66.868  34.703 -34.381  1.00123.770          H  
ATOM  16410 2HB  SER B1056      68.548  34.382 -34.113  1.00123.770          H  
ATOM  16411  HG  SER B1056      68.072  35.544 -36.007  1.00123.770          H  
ATOM  16412  N   GLU B1057      68.258  31.785 -36.830  1.00 73.550          N  
ATOM  16413  CA  GLU B1057      69.202  31.155 -37.746  1.00 73.260          C  
ATOM  16414  C   GLU B1057      70.514  31.932 -37.856  1.00 73.200          C  
ATOM  16415  O   GLU B1057      71.535  31.376 -38.271  1.00 72.880          O  
ATOM  16416  CB  GLU B1057      68.577  30.968 -39.138  1.00102.680          C  
ATOM  16417  CG  GLU B1057      68.203  32.257 -39.906  1.00102.680          C  
ATOM  16418  CD  GLU B1057      66.830  32.784 -39.568  1.00102.680          C  
ATOM  16419  OE1 GLU B1057      66.333  32.466 -38.505  1.00102.680          O  
ATOM  16420  OE2 GLU B1057      66.279  33.505 -40.367  1.00102.680          O  
ATOM  16421  H   GLU B1057      67.343  32.076 -37.193  1.00 88.260          H  
ATOM  16422  HA  GLU B1057      69.424  30.164 -37.356  1.00 87.910          H  
ATOM  16423 1HB  GLU B1057      69.272  30.410 -39.765  1.00123.220          H  
ATOM  16424 2HB  GLU B1057      67.674  30.366 -39.046  1.00123.220          H  
ATOM  16425 1HG  GLU B1057      68.932  33.036 -39.716  1.00123.220          H  
ATOM  16426 2HG  GLU B1057      68.238  32.035 -40.971  1.00123.220          H  
ATOM  16427  N   ARG B1058      70.496  33.209 -37.473  1.00 73.490          N  
ATOM  16428  CA  ARG B1058      71.703  34.012 -37.519  1.00 73.460          C  
ATOM  16429  C   ARG B1058      72.706  33.506 -36.474  1.00 73.230          C  
ATOM  16430  O   ARG B1058      73.925  33.587 -36.671  1.00 73.090          O  
ATOM  16431  CB  ARG B1058      71.383  35.483 -37.312  1.00102.860          C  
ATOM  16432  CG  ARG B1058      70.599  36.082 -38.491  1.00102.860          C  
ATOM  16433  CD  ARG B1058      70.326  37.547 -38.370  1.00102.860          C  
ATOM  16434  NE  ARG B1058      69.505  38.014 -39.479  1.00102.860          N  
ATOM  16435  CZ  ARG B1058      69.334  39.303 -39.867  1.00102.860          C  
ATOM  16436  NH1 ARG B1058      69.994  40.301 -39.298  1.00102.860          N  
ATOM  16437  NH2 ARG B1058      68.482  39.569 -40.850  1.00102.860          N  
ATOM  16438  H   ARG B1058      69.615  33.605 -37.137  1.00 88.190          H  
ATOM  16439  HA  ARG B1058      72.151  33.903 -38.505  1.00 88.150          H  
ATOM  16440 1HB  ARG B1058      70.787  35.604 -36.408  1.00123.430          H  
ATOM  16441 2HB  ARG B1058      72.303  36.049 -37.176  1.00123.430          H  
ATOM  16442 1HG  ARG B1058      71.152  35.902 -39.402  1.00123.430          H  
ATOM  16443 2HG  ARG B1058      69.636  35.573 -38.561  1.00123.430          H  
ATOM  16444 1HD  ARG B1058      69.782  37.734 -37.443  1.00123.430          H  
ATOM  16445 2HD  ARG B1058      71.236  38.109 -38.358  1.00123.430          H  
ATOM  16446  HE  ARG B1058      68.962  37.312 -39.967  1.00123.430          H  
ATOM  16447 1HH1 ARG B1058      70.706  40.141 -38.564  1.00123.430          H  
ATOM  16448 2HH1 ARG B1058      69.828  41.247 -39.603  1.00123.430          H  
ATOM  16449 1HH2 ARG B1058      67.971  38.817 -41.295  1.00123.430          H  
ATOM  16450 2HH2 ARG B1058      68.340  40.522 -41.154  1.00123.430          H  
ATOM  16451  N   HIS B1059      72.200  32.996 -35.339  1.00 73.160          N  
ATOM  16452  CA  HIS B1059      73.094  32.552 -34.288  1.00 73.000          C  
ATOM  16453  C   HIS B1059      73.487  31.125 -34.582  1.00 72.860          C  
ATOM  16454  O   HIS B1059      74.541  30.656 -34.146  1.00 72.800          O  
ATOM  16455  CB  HIS B1059      72.445  32.650 -32.937  1.00102.260          C  
ATOM  16456  CG  HIS B1059      72.027  34.002 -32.635  1.00102.260          C  
ATOM  16457  ND1 HIS B1059      72.904  35.048 -32.512  1.00102.260          N  
ATOM  16458  CD2 HIS B1059      70.805  34.500 -32.446  1.00102.260          C  
ATOM  16459  CE1 HIS B1059      72.223  36.151 -32.289  1.00102.260          C  
ATOM  16460  NE2 HIS B1059      70.939  35.842 -32.244  1.00102.260          N  
ATOM  16461  H   HIS B1059      71.196  32.896 -35.189  1.00 87.790          H  
ATOM  16462  HA  HIS B1059      73.995  33.162 -34.276  1.00 87.600          H  
ATOM  16463 1HB  HIS B1059      71.593  31.973 -32.877  1.00122.720          H  
ATOM  16464 2HB  HIS B1059      73.181  32.362 -32.215  1.00122.720          H  
ATOM  16465  HD2 HIS B1059      69.882  33.927 -32.463  1.00122.720          H  
ATOM  16466  HE1 HIS B1059      72.654  37.135 -32.162  1.00122.720          H  
ATOM  16467  HE2 HIS B1059      70.155  36.462 -32.091  1.00122.720          H  
ATOM  16468  N   PHE B1060      72.625  30.427 -35.322  1.00 72.810          N  
ATOM  16469  CA  PHE B1060      72.938  29.085 -35.777  1.00 72.650          C  
ATOM  16470  C   PHE B1060      74.203  29.191 -36.619  1.00 73.090          C  
ATOM  16471  O   PHE B1060      75.190  28.500 -36.362  1.00 73.050          O  
ATOM  16472  CB  PHE B1060      71.794  28.459 -36.554  1.00101.770          C  
ATOM  16473  CG  PHE B1060      72.110  27.125 -37.102  1.00101.770          C  
ATOM  16474  CD1 PHE B1060      72.143  26.016 -36.281  1.00101.770          C  
ATOM  16475  CD2 PHE B1060      72.364  26.966 -38.455  1.00101.770          C  
ATOM  16476  CE1 PHE B1060      72.428  24.774 -36.791  1.00101.770          C  
ATOM  16477  CE2 PHE B1060      72.646  25.723 -38.971  1.00101.770          C  
ATOM  16478  CZ  PHE B1060      72.679  24.624 -38.137  1.00101.770          C  
ATOM  16479  H   PHE B1060      71.713  30.845 -35.529  1.00 87.370          H  
ATOM  16480  HA  PHE B1060      73.149  28.455 -34.912  1.00 87.180          H  
ATOM  16481 1HB  PHE B1060      70.922  28.373 -35.901  1.00122.130          H  
ATOM  16482 2HB  PHE B1060      71.529  29.094 -37.375  1.00122.130          H  
ATOM  16483  HD1 PHE B1060      71.947  26.133 -35.215  1.00122.130          H  
ATOM  16484  HD2 PHE B1060      72.339  27.837 -39.113  1.00122.130          H  
ATOM  16485  HE1 PHE B1060      72.455  23.911 -36.126  1.00122.130          H  
ATOM  16486  HE2 PHE B1060      72.845  25.606 -40.036  1.00122.130          H  
ATOM  16487  HZ  PHE B1060      72.904  23.639 -38.544  1.00122.130          H  
ATOM  16488  N   ILE B1061      74.230  30.153 -37.558  1.00 73.530          N  
ATOM  16489  CA  ILE B1061      75.408  30.295 -38.406  1.00 73.940          C  
ATOM  16490  C   ILE B1061      76.636  30.482 -37.528  1.00 74.100          C  
ATOM  16491  O   ILE B1061      77.652  29.828 -37.773  1.00 73.940          O  
ATOM  16492  CB  ILE B1061      75.357  31.538 -39.326  1.00103.350          C  
ATOM  16493  CG1 ILE B1061      74.261  31.424 -40.394  1.00103.350          C  
ATOM  16494  CG2 ILE B1061      76.744  31.674 -40.022  1.00103.350          C  
ATOM  16495  CD1 ILE B1061      73.961  32.768 -41.116  1.00103.350          C  
ATOM  16496  H   ILE B1061      73.387  30.713 -37.729  1.00 88.240          H  
ATOM  16497  HA  ILE B1061      75.529  29.394 -39.003  1.00 88.730          H  
ATOM  16498  HB  ILE B1061      75.150  32.432 -38.735  1.00124.020          H  
ATOM  16499 1HG1 ILE B1061      74.560  30.687 -41.137  1.00124.020          H  
ATOM  16500 2HG1 ILE B1061      73.348  31.081 -39.920  1.00124.020          H  
ATOM  16501 1HG2 ILE B1061      76.745  32.526 -40.661  1.00124.020          H  
ATOM  16502 2HG2 ILE B1061      77.539  31.795 -39.299  1.00124.020          H  
ATOM  16503 3HG2 ILE B1061      76.942  30.782 -40.616  1.00124.020          H  
ATOM  16504 1HD1 ILE B1061      73.167  32.610 -41.844  1.00124.020          H  
ATOM  16505 2HD1 ILE B1061      73.637  33.510 -40.386  1.00124.020          H  
ATOM  16506 3HD1 ILE B1061      74.837  33.142 -41.631  1.00124.020          H  
ATOM  16507  N   MET B1062      76.549  31.355 -36.510  1.00 74.440          N  
ATOM  16508  CA  MET B1062      77.684  31.589 -35.619  1.00 74.680          C  
ATOM  16509  C   MET B1062      78.152  30.296 -34.964  1.00 73.690          C  
ATOM  16510  O   MET B1062      79.349  30.008 -34.938  1.00 73.760          O  
ATOM  16511  CB  MET B1062      77.280  32.506 -34.480  1.00104.460          C  
ATOM  16512  CG  MET B1062      76.979  33.889 -34.833  1.00104.460          C  
ATOM  16513  SD  MET B1062      78.382  34.869 -35.309  1.00104.460          S  
ATOM  16514  CE  MET B1062      79.130  35.215 -33.754  1.00104.460          C  
ATOM  16515  H   MET B1062      75.684  31.891 -36.395  1.00 89.330          H  
ATOM  16516  HA  MET B1062      78.500  32.025 -36.188  1.00 89.620          H  
ATOM  16517 1HB  MET B1062      76.419  32.111 -33.978  1.00125.350          H  
ATOM  16518 2HB  MET B1062      78.074  32.512 -33.764  1.00125.350          H  
ATOM  16519 1HG  MET B1062      76.252  33.913 -35.638  1.00125.350          H  
ATOM  16520 2HG  MET B1062      76.523  34.319 -33.959  1.00125.350          H  
ATOM  16521 1HE  MET B1062      80.001  35.823 -33.913  1.00125.350          H  
ATOM  16522 2HE  MET B1062      78.464  35.732 -33.108  1.00125.350          H  
ATOM  16523 3HE  MET B1062      79.415  34.300 -33.290  1.00125.350          H  
ATOM  16524  N   GLN B1063      77.220  29.489 -34.458  1.00 72.790          N  
ATOM  16525  CA  GLN B1063      77.637  28.252 -33.818  1.00 71.830          C  
ATOM  16526  C   GLN B1063      78.266  27.275 -34.799  1.00 71.360          C  
ATOM  16527  O   GLN B1063      79.195  26.555 -34.429  1.00 70.960          O  
ATOM  16528  CB  GLN B1063      76.496  27.588 -33.063  1.00100.950          C  
ATOM  16529  CG  GLN B1063      76.931  26.352 -32.260  1.00100.950          C  
ATOM  16530  CD  GLN B1063      77.990  26.687 -31.195  1.00100.950          C  
ATOM  16531  OE1 GLN B1063      77.995  27.779 -30.612  1.00100.950          O  
ATOM  16532  NE2 GLN B1063      78.867  25.736 -30.928  1.00100.950          N  
ATOM  16533  H   GLN B1063      76.230  29.773 -34.464  1.00 87.350          H  
ATOM  16534  HA  GLN B1063      78.395  28.512 -33.084  1.00 86.200          H  
ATOM  16535 1HB  GLN B1063      76.037  28.305 -32.380  1.00121.140          H  
ATOM  16536 2HB  GLN B1063      75.720  27.284 -33.775  1.00121.140          H  
ATOM  16537 1HG  GLN B1063      76.052  25.948 -31.765  1.00121.140          H  
ATOM  16538 2HG  GLN B1063      77.343  25.597 -32.932  1.00121.140          H  
ATOM  16539 1HE2 GLN B1063      79.573  25.873 -30.227  1.00121.140          H  
ATOM  16540 2HE2 GLN B1063      78.818  24.856 -31.421  1.00121.140          H  
ATOM  16541  N   VAL B1064      77.777  27.233 -36.032  1.00 71.470          N  
ATOM  16542  CA  VAL B1064      78.358  26.325 -37.010  1.00 71.070          C  
ATOM  16543  C   VAL B1064      79.807  26.717 -37.292  1.00 71.680          C  
ATOM  16544  O   VAL B1064      80.690  25.849 -37.331  1.00 71.210          O  
ATOM  16545  CB  VAL B1064      77.536  26.311 -38.316  1.00 99.660          C  
ATOM  16546  CG1 VAL B1064      78.273  25.511 -39.411  1.00 99.660          C  
ATOM  16547  CG2 VAL B1064      76.163  25.679 -38.037  1.00 99.660          C  
ATOM  16548  H   VAL B1064      76.964  27.820 -36.258  1.00 85.760          H  
ATOM  16549  HA  VAL B1064      78.348  25.317 -36.591  1.00 85.280          H  
ATOM  16550  HB  VAL B1064      77.404  27.335 -38.671  1.00119.590          H  
ATOM  16551 1HG1 VAL B1064      77.676  25.514 -40.321  1.00119.590          H  
ATOM  16552 2HG1 VAL B1064      79.243  25.960 -39.626  1.00119.590          H  
ATOM  16553 3HG1 VAL B1064      78.419  24.483 -39.075  1.00119.590          H  
ATOM  16554 1HG2 VAL B1064      75.576  25.678 -38.949  1.00119.590          H  
ATOM  16555 2HG2 VAL B1064      76.296  24.657 -37.686  1.00119.590          H  
ATOM  16556 3HG2 VAL B1064      75.640  26.250 -37.276  1.00119.590          H  
ATOM  16557  N   VAL B1065      80.056  28.016 -37.504  1.00 72.730          N  
ATOM  16558  CA  VAL B1065      81.429  28.444 -37.746  1.00 73.370          C  
ATOM  16559  C   VAL B1065      82.270  28.257 -36.474  1.00 73.200          C  
ATOM  16560  O   VAL B1065      83.457  27.984 -36.564  1.00 73.220          O  
ATOM  16561  CB  VAL B1065      81.523  29.879 -38.342  1.00102.460          C  
ATOM  16562  CG1 VAL B1065      80.846  29.917 -39.714  1.00102.460          C  
ATOM  16563  CG2 VAL B1065      80.860  30.859 -37.477  1.00102.460          C  
ATOM  16564  H   VAL B1065      79.270  28.674 -37.490  1.00 87.280          H  
ATOM  16565  HA  VAL B1065      81.845  27.792 -38.509  1.00 88.040          H  
ATOM  16566  HB  VAL B1065      82.576  30.145 -38.466  1.00122.950          H  
ATOM  16567 1HG1 VAL B1065      80.925  30.921 -40.137  1.00122.950          H  
ATOM  16568 2HG1 VAL B1065      81.332  29.204 -40.377  1.00122.950          H  
ATOM  16569 3HG1 VAL B1065      79.792  29.651 -39.604  1.00122.950          H  
ATOM  16570 1HG2 VAL B1065      80.936  31.824 -37.933  1.00122.950          H  
ATOM  16571 2HG2 VAL B1065      79.845  30.598 -37.383  1.00122.950          H  
ATOM  16572 3HG2 VAL B1065      81.315  30.867 -36.512  1.00122.950          H  
ATOM  16573  N   CYS B1066      81.665  28.354 -35.288  1.00 73.010          N  
ATOM  16574  CA  CYS B1066      82.403  28.068 -34.066  1.00 72.820          C  
ATOM  16575  C   CYS B1066      82.887  26.615 -34.044  1.00 71.860          C  
ATOM  16576  O   CYS B1066      84.067  26.324 -33.824  1.00 71.950          O  
ATOM  16577  CB  CYS B1066      81.537  28.322 -32.820  1.00102.020          C  
ATOM  16578  SG  CYS B1066      82.347  28.018 -31.230  1.00102.020          S  
ATOM  16579  H   CYS B1066      80.696  28.675 -35.242  1.00 87.610          H  
ATOM  16580  HA  CYS B1066      83.254  28.715 -34.041  1.00 87.380          H  
ATOM  16581 1HB  CYS B1066      81.179  29.346 -32.824  1.00122.430          H  
ATOM  16582 2HB  CYS B1066      80.671  27.687 -32.856  1.00122.430          H  
ATOM  16583  HG  CYS B1066      81.314  28.377 -30.472  1.00122.430          H  
ATOM  16584  N   GLU B1067      81.987  25.674 -34.335  1.00 70.970          N  
ATOM  16585  CA  GLU B1067      82.348  24.257 -34.313  1.00 70.010          C  
ATOM  16586  C   GLU B1067      83.454  23.951 -35.316  1.00 70.180          C  
ATOM  16587  O   GLU B1067      84.384  23.185 -35.021  1.00 69.780          O  
ATOM  16588  CB  GLU B1067      81.127  23.385 -34.626  1.00 98.400          C  
ATOM  16589  CG  GLU B1067      80.072  23.355 -33.528  1.00 98.400          C  
ATOM  16590  CD  GLU B1067      78.841  22.571 -33.909  1.00 98.400          C  
ATOM  16591  OE1 GLU B1067      78.734  22.197 -35.053  1.00 98.400          O  
ATOM  16592  OE2 GLU B1067      78.015  22.337 -33.055  1.00 98.400          O  
ATOM  16593  H   GLU B1067      81.019  25.952 -34.521  1.00 85.160          H  
ATOM  16594  HA  GLU B1067      82.709  24.010 -33.315  1.00 84.010          H  
ATOM  16595 1HB  GLU B1067      80.646  23.759 -35.533  1.00118.080          H  
ATOM  16596 2HB  GLU B1067      81.446  22.362 -34.821  1.00118.080          H  
ATOM  16597 1HG  GLU B1067      80.506  22.923 -32.628  1.00118.080          H  
ATOM  16598 2HG  GLU B1067      79.786  24.373 -33.302  1.00118.080          H  
ATOM  16599  N   ALA B1068      83.395  24.639 -36.462  1.00 70.840          N  
ATOM  16600  CA  ALA B1068      84.299  24.489 -37.590  1.00 71.110          C  
ATOM  16601  C   ALA B1068      85.758  24.710 -37.227  1.00 71.650          C  
ATOM  16602  O   ALA B1068      86.640  24.227 -37.930  1.00 71.620          O  
ATOM  16603  CB  ALA B1068      83.919  25.454 -38.698  1.00 99.450          C  
ATOM  16604  H   ALA B1068      82.576  25.246 -36.595  1.00 85.010          H  
ATOM  16605  HA  ALA B1068      84.189  23.470 -37.960  1.00 85.330          H  
ATOM  16606 1HB  ALA B1068      84.564  25.300 -39.553  1.00119.340          H  
ATOM  16607 2HB  ALA B1068      82.881  25.282 -38.986  1.00119.340          H  
ATOM  16608 3HB  ALA B1068      84.032  26.465 -38.347  1.00119.340          H  
ATOM  16609  N   THR B1069      86.070  25.410 -36.142  1.00 72.130          N  
ATOM  16610  CA  THR B1069      87.493  25.605 -35.866  1.00 72.710          C  
ATOM  16611  C   THR B1069      88.181  24.260 -35.621  1.00 71.930          C  
ATOM  16612  O   THR B1069      89.358  24.100 -35.909  1.00 72.340          O  
ATOM  16613  CB  THR B1069      87.775  26.569 -34.691  1.00101.560          C  
ATOM  16614  OG1 THR B1069      89.182  26.955 -34.721  1.00101.560          O  
ATOM  16615  CG2 THR B1069      87.493  25.878 -33.339  1.00101.560          C  
ATOM  16616  H   THR B1069      85.346  25.772 -35.507  1.00 86.560          H  
ATOM  16617  HA  THR B1069      87.947  26.050 -36.750  1.00 87.250          H  
ATOM  16618  HB  THR B1069      87.146  27.456 -34.787  1.00121.870          H  
ATOM  16619  HG1 THR B1069      89.431  27.458 -35.558  1.00121.870          H  
ATOM  16620 1HG2 THR B1069      87.703  26.553 -32.531  1.00121.870          H  
ATOM  16621 2HG2 THR B1069      86.449  25.573 -33.293  1.00121.870          H  
ATOM  16622 3HG2 THR B1069      88.129  25.009 -33.224  1.00121.870          H  
ATOM  16623  N   GLN B1070      87.445  23.237 -35.163  1.00 70.850          N  
ATOM  16624  CA  GLN B1070      88.071  21.951 -34.862  1.00 70.080          C  
ATOM  16625  C   GLN B1070      88.254  21.073 -36.117  1.00 69.590          C  
ATOM  16626  O   GLN B1070      88.678  19.919 -36.013  1.00 68.940          O  
ATOM  16627  CB  GLN B1070      87.239  21.179 -33.833  1.00 98.420          C  
ATOM  16628  CG  GLN B1070      87.039  21.853 -32.450  1.00 98.420          C  
ATOM  16629  CD  GLN B1070      88.318  22.117 -31.618  1.00 98.420          C  
ATOM  16630  OE1 GLN B1070      89.253  21.295 -31.539  1.00 98.420          O  
ATOM  16631  NE2 GLN B1070      88.331  23.264 -30.959  1.00 98.420          N  
ATOM  16632  H   GLN B1070      86.446  23.357 -34.965  1.00 85.020          H  
ATOM  16633  HA  GLN B1070      89.058  22.143 -34.443  1.00 84.100          H  
ATOM  16634 1HB  GLN B1070      86.245  21.010 -34.252  1.00118.100          H  
ATOM  16635 2HB  GLN B1070      87.688  20.201 -33.668  1.00118.100          H  
ATOM  16636 1HG  GLN B1070      86.547  22.812 -32.618  1.00118.100          H  
ATOM  16637 2HG  GLN B1070      86.387  21.212 -31.859  1.00118.100          H  
ATOM  16638 1HE2 GLN B1070      89.112  23.489 -30.378  1.00118.100          H  
ATOM  16639 2HE2 GLN B1070      87.554  23.897 -31.029  1.00118.100          H  
ATOM  16640  N   CYS B1071      87.911  21.613 -37.289  1.00 69.930          N  
ATOM  16641  CA  CYS B1071      88.063  20.977 -38.587  1.00 69.510          C  
ATOM  16642  C   CYS B1071      89.542  20.644 -38.843  1.00 69.700          C  
ATOM  16643  O   CYS B1071      90.395  21.438 -38.463  1.00 70.640          O  
ATOM  16644  CB  CYS B1071      87.572  21.948 -39.667  1.00 97.480          C  
ATOM  16645  SG  CYS B1071      87.669  21.389 -41.383  1.00 97.480          S  
ATOM  16646  H   CYS B1071      87.529  22.563 -37.296  1.00 83.920          H  
ATOM  16647  HA  CYS B1071      87.446  20.087 -38.579  1.00 83.410          H  
ATOM  16648 1HB  CYS B1071      86.532  22.200 -39.462  1.00116.980          H  
ATOM  16649 2HB  CYS B1071      88.144  22.872 -39.579  1.00116.980          H  
ATOM  16650  HG  CYS B1071      87.071  22.459 -41.896  1.00116.980          H  
ATOM  16651  N   PRO B1072      89.891  19.473 -39.426  1.00 68.860          N  
ATOM  16652  CA  PRO B1072      91.251  19.069 -39.789  1.00 68.990          C  
ATOM  16653  C   PRO B1072      91.947  19.976 -40.827  1.00 70.010          C  
ATOM  16654  O   PRO B1072      93.169  19.948 -40.964  1.00 70.570          O  
ATOM  16655  CB  PRO B1072      91.044  17.647 -40.340  1.00103.480          C  
ATOM  16656  CG  PRO B1072      89.590  17.580 -40.748  1.00103.480          C  
ATOM  16657  CD  PRO B1072      88.865  18.441 -39.741  1.00103.480          C  
ATOM  16658  HA  PRO B1072      91.844  19.018 -38.878  1.00 82.790          H  
ATOM  16659 1HB  PRO B1072      91.726  17.479 -41.188  1.00124.180          H  
ATOM  16660 2HB  PRO B1072      91.305  16.905 -39.571  1.00124.180          H  
ATOM  16661 1HG  PRO B1072      89.465  17.938 -41.782  1.00124.180          H  
ATOM  16662 2HG  PRO B1072      89.241  16.535 -40.734  1.00124.180          H  
ATOM  16663 1HD  PRO B1072      87.988  18.838 -40.238  1.00124.180          H  
ATOM  16664 2HD  PRO B1072      88.603  17.867 -38.833  1.00124.180          H  
ATOM  16665  N   ASP B1073      91.169  20.738 -41.590  1.00 70.290          N  
ATOM  16666  CA  ASP B1073      91.705  21.630 -42.614  1.00 71.250          C  
ATOM  16667  C   ASP B1073      92.205  22.910 -41.958  1.00 72.420          C  
ATOM  16668  O   ASP B1073      91.417  23.670 -41.385  1.00 72.790          O  
ATOM  16669  CB  ASP B1073      90.647  21.917 -43.685  1.00 99.370          C  
ATOM  16670  CG  ASP B1073      91.146  22.745 -44.915  1.00 99.370          C  
ATOM  16671  OD1 ASP B1073      91.981  23.646 -44.781  1.00 99.370          O  
ATOM  16672  OD2 ASP B1073      90.679  22.447 -45.999  1.00 99.370          O  
ATOM  16673  H   ASP B1073      90.169  20.718 -41.454  1.00 84.350          H  
ATOM  16674  HA  ASP B1073      92.553  21.140 -43.093  1.00 85.500          H  
ATOM  16675 1HB  ASP B1073      90.241  20.969 -44.044  1.00119.240          H  
ATOM  16676 2HB  ASP B1073      89.827  22.454 -43.226  1.00119.240          H  
ATOM  16677  N   THR B1074      93.505  23.164 -42.049  1.00 73.040          N  
ATOM  16678  CA  THR B1074      94.135  24.277 -41.345  1.00 74.160          C  
ATOM  16679  C   THR B1074      93.666  25.653 -41.815  1.00 75.030          C  
ATOM  16680  O   THR B1074      93.827  26.658 -41.110  1.00 75.760          O  
ATOM  16681  CB  THR B1074      95.673  24.161 -41.455  1.00103.380          C  
ATOM  16682  OG1 THR B1074      96.075  24.185 -42.835  1.00103.380          O  
ATOM  16683  CG2 THR B1074      96.126  22.836 -40.823  1.00103.380          C  
ATOM  16684  H   THR B1074      94.087  22.534 -42.585  1.00 87.650          H  
ATOM  16685  HA  THR B1074      93.883  24.192 -40.300  1.00 88.990          H  
ATOM  16686  HB  THR B1074      96.147  24.991 -40.928  1.00124.050          H  
ATOM  16687  HG1 THR B1074      96.020  25.089 -43.158  1.00124.050          H  
ATOM  16688 1HG2 THR B1074      97.204  22.752 -40.887  1.00124.050          H  
ATOM  16689 2HG2 THR B1074      95.831  22.822 -39.778  1.00124.050          H  
ATOM  16690 3HG2 THR B1074      95.667  21.996 -41.335  1.00124.050          H  
ATOM  16691  N   ARG B1075      93.032  25.719 -42.987  1.00 74.980          N  
ATOM  16692  CA  ARG B1075      92.556  27.006 -43.457  1.00 75.870          C  
ATOM  16693  C   ARG B1075      91.255  27.340 -42.752  1.00 75.680          C  
ATOM  16694  O   ARG B1075      90.875  28.504 -42.659  1.00 76.490          O  
ATOM  16695  CB  ARG B1075      92.314  26.979 -44.946  1.00105.860          C  
ATOM  16696  CG  ARG B1075      93.558  26.769 -45.783  1.00105.860          C  
ATOM  16697  CD  ARG B1075      93.218  26.580 -47.198  1.00105.860          C  
ATOM  16698  NE  ARG B1075      92.453  25.350 -47.381  1.00105.860          N  
ATOM  16699  CZ  ARG B1075      91.895  24.935 -48.539  1.00105.860          C  
ATOM  16700  NH1 ARG B1075      92.026  25.647 -49.653  1.00105.860          N  
ATOM  16701  NH2 ARG B1075      91.209  23.804 -48.543  1.00105.860          N  
ATOM  16702  H   ARG B1075      92.860  24.868 -43.547  1.00 89.980          H  
ATOM  16703  HA  ARG B1075      93.295  27.771 -43.218  1.00 91.040          H  
ATOM  16704 1HB  ARG B1075      91.605  26.186 -45.170  1.00127.030          H  
ATOM  16705 2HB  ARG B1075      91.861  27.919 -45.259  1.00127.030          H  
ATOM  16706 1HG  ARG B1075      94.214  27.630 -45.688  1.00127.030          H  
ATOM  16707 2HG  ARG B1075      94.074  25.872 -45.437  1.00127.030          H  
ATOM  16708 1HD  ARG B1075      92.619  27.421 -47.543  1.00127.030          H  
ATOM  16709 2HD  ARG B1075      94.135  26.510 -47.783  1.00127.030          H  
ATOM  16710  HE  ARG B1075      92.315  24.743 -46.545  1.00127.030          H  
ATOM  16711 1HH1 ARG B1075      92.548  26.510 -49.647  1.00127.030          H  
ATOM  16712 2HH1 ARG B1075      91.602  25.325 -50.511  1.00127.030          H  
ATOM  16713 1HH2 ARG B1075      91.102  23.267 -47.655  1.00127.030          H  
ATOM  16714 2HH2 ARG B1075      90.779  23.467 -49.385  1.00127.030          H  
ATOM  16715  N   VAL B1076      90.594  26.307 -42.225  1.00 74.600          N  
ATOM  16716  CA  VAL B1076      89.318  26.414 -41.557  1.00 74.250          C  
ATOM  16717  C   VAL B1076      89.605  26.658 -40.102  1.00 74.560          C  
ATOM  16718  O   VAL B1076      88.940  27.453 -39.455  1.00 75.010          O  
ATOM  16719  CB  VAL B1076      88.460  25.161 -41.752  1.00104.090          C  
ATOM  16720  CG1 VAL B1076      87.160  25.300 -40.948  1.00104.090          C  
ATOM  16721  CG2 VAL B1076      88.191  24.966 -43.237  1.00104.090          C  
ATOM  16722  H   VAL B1076      91.015  25.379 -42.271  1.00 89.520          H  
ATOM  16723  HA  VAL B1076      88.774  27.263 -41.961  1.00 89.100          H  
ATOM  16724  HB  VAL B1076      88.992  24.296 -41.367  1.00124.910          H  
ATOM  16725 1HG1 VAL B1076      86.551  24.413 -41.069  1.00124.910          H  
ATOM  16726 2HG1 VAL B1076      87.390  25.428 -39.896  1.00124.910          H  
ATOM  16727 3HG1 VAL B1076      86.605  26.167 -41.299  1.00124.910          H  
ATOM  16728 1HG2 VAL B1076      87.593  24.072 -43.394  1.00124.910          H  
ATOM  16729 2HG2 VAL B1076      87.660  25.832 -43.624  1.00124.910          H  
ATOM  16730 3HG2 VAL B1076      89.142  24.861 -43.768  1.00124.910          H  
ATOM  16731  N   ARG B1077      90.606  25.962 -39.565  1.00 74.350          N  
ATOM  16732  CA  ARG B1077      90.933  26.134 -38.155  1.00 74.620          C  
ATOM  16733  C   ARG B1077      91.069  27.627 -37.845  1.00 75.910          C  
ATOM  16734  O   ARG B1077      90.502  28.121 -36.852  1.00 76.220          O  
ATOM  16735  CB  ARG B1077      92.230  25.409 -37.809  1.00104.360          C  
ATOM  16736  CG  ARG B1077      92.110  23.890 -37.802  1.00104.360          C  
ATOM  16737  CD  ARG B1077      93.361  23.203 -37.501  1.00104.360          C  
ATOM  16738  NE  ARG B1077      93.153  21.782 -37.451  1.00104.360          N  
ATOM  16739  CZ  ARG B1077      94.119  20.858 -37.295  1.00104.360          C  
ATOM  16740  NH1 ARG B1077      95.379  21.206 -37.221  1.00104.360          N  
ATOM  16741  NH2 ARG B1077      93.801  19.586 -37.204  1.00104.360          N  
ATOM  16742  H   ARG B1077      91.096  25.278 -40.145  1.00 89.220          H  
ATOM  16743  HA  ARG B1077      90.133  25.712 -37.558  1.00 89.540          H  
ATOM  16744 1HB  ARG B1077      93.001  25.677 -38.529  1.00125.230          H  
ATOM  16745 2HB  ARG B1077      92.581  25.727 -36.832  1.00125.230          H  
ATOM  16746 1HG  ARG B1077      91.388  23.575 -37.066  1.00125.230          H  
ATOM  16747 2HG  ARG B1077      91.780  23.559 -38.784  1.00125.230          H  
ATOM  16748 1HD  ARG B1077      94.090  23.412 -38.252  1.00125.230          H  
ATOM  16749 2HD  ARG B1077      93.726  23.534 -36.532  1.00125.230          H  
ATOM  16750  HE  ARG B1077      92.175  21.467 -37.567  1.00125.230          H  
ATOM  16751 1HH1 ARG B1077      95.669  22.195 -37.298  1.00125.230          H  
ATOM  16752 2HH1 ARG B1077      96.074  20.487 -37.122  1.00125.230          H  
ATOM  16753 1HH2 ARG B1077      92.832  19.310 -37.232  1.00125.230          H  
ATOM  16754 2HH2 ARG B1077      94.517  18.890 -37.078  1.00125.230          H  
ATOM  16755  N   VAL B1078      91.764  28.346 -38.746  1.00 76.630          N  
ATOM  16756  CA  VAL B1078      91.938  29.787 -38.636  1.00 77.860          C  
ATOM  16757  C   VAL B1078      90.715  30.579 -39.115  1.00 78.150          C  
ATOM  16758  O   VAL B1078      90.177  31.411 -38.360  1.00 78.700          O  
ATOM  16759  CB  VAL B1078      93.182  30.225 -39.431  1.00108.510          C  
ATOM  16760  CG1 VAL B1078      93.284  31.768 -39.478  1.00108.510          C  
ATOM  16761  CG2 VAL B1078      94.420  29.625 -38.747  1.00108.510          C  
ATOM  16762  H   VAL B1078      92.224  27.846 -39.520  1.00 91.960          H  
ATOM  16763  HA  VAL B1078      92.113  30.020 -37.589  1.00 93.430          H  
ATOM  16764  HB  VAL B1078      93.113  29.855 -40.457  1.00130.210          H  
ATOM  16765 1HG1 VAL B1078      94.175  32.053 -40.032  1.00130.210          H  
ATOM  16766 2HG1 VAL B1078      92.413  32.195 -39.970  1.00130.210          H  
ATOM  16767 3HG1 VAL B1078      93.349  32.157 -38.482  1.00130.210          H  
ATOM  16768 1HG2 VAL B1078      95.321  29.910 -39.292  1.00130.210          H  
ATOM  16769 2HG2 VAL B1078      94.485  29.999 -37.721  1.00130.210          H  
ATOM  16770 3HG2 VAL B1078      94.345  28.534 -38.727  1.00130.210          H  
ATOM  16771  N   ALA B1079      90.239  30.300 -40.345  1.00 77.750          N  
ATOM  16772  CA  ALA B1079      89.135  31.054 -40.905  1.00 78.030          C  
ATOM  16773  C   ALA B1079      87.910  30.985 -40.035  1.00 77.580          C  
ATOM  16774  O   ALA B1079      87.175  31.946 -39.953  1.00 78.140          O  
ATOM  16775  CB  ALA B1079      88.772  30.565 -42.284  1.00109.130          C  
ATOM  16776  H   ALA B1079      90.671  29.600 -40.952  1.00 93.300          H  
ATOM  16777  HA  ALA B1079      89.451  32.091 -40.979  1.00 93.640          H  
ATOM  16778 1HB  ALA B1079      87.967  31.179 -42.677  1.00130.960          H  
ATOM  16779 2HB  ALA B1079      89.640  30.645 -42.933  1.00130.960          H  
ATOM  16780 3HB  ALA B1079      88.450  29.534 -42.231  1.00130.960          H  
ATOM  16781  N   ALA B1080      87.683  29.898 -39.324  1.00 76.590          N  
ATOM  16782  CA  ALA B1080      86.504  29.798 -38.498  1.00 76.070          C  
ATOM  16783  C   ALA B1080      86.391  30.969 -37.519  1.00 76.780          C  
ATOM  16784  O   ALA B1080      85.282  31.459 -37.285  1.00 76.920          O  
ATOM  16785  CB  ALA B1080      86.556  28.497 -37.729  1.00106.710          C  
ATOM  16786  H   ALA B1080      88.296  29.092 -39.394  1.00 91.910          H  
ATOM  16787  HA  ALA B1080      85.627  29.808 -39.144  1.00 91.280          H  
ATOM  16788 1HB  ALA B1080      85.687  28.397 -37.119  1.00128.050          H  
ATOM  16789 2HB  ALA B1080      86.609  27.664 -38.427  1.00128.050          H  
ATOM  16790 3HB  ALA B1080      87.441  28.497 -37.100  1.00128.050          H  
ATOM  16791  N   LEU B1081      87.506  31.448 -36.939  1.00 77.280          N  
ATOM  16792  CA  LEU B1081      87.378  32.568 -36.012  1.00 77.950          C  
ATOM  16793  C   LEU B1081      87.064  33.800 -36.819  1.00 78.930          C  
ATOM  16794  O   LEU B1081      86.202  34.599 -36.446  1.00 79.210          O  
ATOM  16795  CB  LEU B1081      88.607  32.760 -35.096  1.00108.860          C  
ATOM  16796  CG  LEU B1081      88.402  33.823 -33.900  1.00108.860          C  
ATOM  16797  CD1 LEU B1081      89.240  33.410 -32.656  1.00108.860          C  
ATOM  16798  CD2 LEU B1081      88.832  35.240 -34.336  1.00108.860          C  
ATOM  16799  H   LEU B1081      88.430  31.085 -37.194  1.00 92.740          H  
ATOM  16800  HA  LEU B1081      86.525  32.406 -35.376  1.00 93.540          H  
ATOM  16801 1HB  LEU B1081      88.865  31.797 -34.659  1.00130.630          H  
ATOM  16802 2HB  LEU B1081      89.444  33.091 -35.711  1.00130.630          H  
ATOM  16803  HG  LEU B1081      87.346  33.830 -33.616  1.00130.630          H  
ATOM  16804 1HD1 LEU B1081      89.060  34.123 -31.852  1.00130.630          H  
ATOM  16805 2HD1 LEU B1081      88.940  32.421 -32.320  1.00130.630          H  
ATOM  16806 3HD1 LEU B1081      90.296  33.404 -32.891  1.00130.630          H  
ATOM  16807 1HD2 LEU B1081      88.673  35.926 -33.508  1.00130.630          H  
ATOM  16808 2HD2 LEU B1081      89.883  35.235 -34.602  1.00130.630          H  
ATOM  16809 3HD2 LEU B1081      88.255  35.584 -35.182  1.00130.630          H  
ATOM  16810  N   GLN B1082      87.779  33.966 -37.926  1.00 79.450          N  
ATOM  16811  CA  GLN B1082      87.620  35.150 -38.758  1.00 80.410          C  
ATOM  16812  C   GLN B1082      86.187  35.245 -39.307  1.00 80.120          C  
ATOM  16813  O   GLN B1082      85.604  36.333 -39.356  1.00 80.710          O  
ATOM  16814  CB  GLN B1082      88.611  35.069 -39.918  1.00112.190          C  
ATOM  16815  CG  GLN B1082      90.088  35.178 -39.506  1.00112.190          C  
ATOM  16816  CD  GLN B1082      91.021  34.912 -40.672  1.00112.190          C  
ATOM  16817  OE1 GLN B1082      90.570  34.459 -41.729  1.00112.190          O  
ATOM  16818  NE2 GLN B1082      92.311  35.187 -40.496  1.00112.190          N  
ATOM  16819  H   GLN B1082      88.470  33.245 -38.169  1.00 95.340          H  
ATOM  16820  HA  GLN B1082      87.821  36.035 -38.154  1.00 96.490          H  
ATOM  16821 1HB  GLN B1082      88.465  34.137 -40.445  1.00134.630          H  
ATOM  16822 2HB  GLN B1082      88.401  35.871 -40.624  1.00134.630          H  
ATOM  16823 1HG  GLN B1082      90.282  36.178 -39.125  1.00134.630          H  
ATOM  16824 2HG  GLN B1082      90.294  34.434 -38.731  1.00134.630          H  
ATOM  16825 1HE2 GLN B1082      92.963  35.029 -41.241  1.00134.630          H  
ATOM  16826 2HE2 GLN B1082      92.638  35.548 -39.620  1.00134.630          H  
ATOM  16827  N   ASN B1083      85.622  34.094 -39.672  1.00 79.170          N  
ATOM  16828  CA  ASN B1083      84.289  33.981 -40.230  1.00 78.790          C  
ATOM  16829  C   ASN B1083      83.265  34.292 -39.178  1.00 78.480          C  
ATOM  16830  O   ASN B1083      82.319  35.030 -39.441  1.00 78.700          O  
ATOM  16831  CB  ASN B1083      84.057  32.589 -40.782  1.00110.460          C  
ATOM  16832  CG  ASN B1083      84.811  32.347 -42.046  1.00110.460          C  
ATOM  16833  OD1 ASN B1083      85.200  33.300 -42.733  1.00110.460          O  
ATOM  16834  ND2 ASN B1083      85.026  31.102 -42.370  1.00110.460          N  
ATOM  16835  H   ASN B1083      86.184  33.262 -39.590  1.00 95.000          H  
ATOM  16836  HA  ASN B1083      84.179  34.712 -41.030  1.00 94.550          H  
ATOM  16837 1HB  ASN B1083      84.369  31.853 -40.040  1.00132.550          H  
ATOM  16838 2HB  ASN B1083      82.992  32.439 -40.963  1.00132.550          H  
ATOM  16839 1HD2 ASN B1083      85.522  30.885 -43.210  1.00132.550          H  
ATOM  16840 2HD2 ASN B1083      84.690  30.367 -41.784  1.00132.550          H  
ATOM  16841  N   LEU B1084      83.464  33.781 -37.967  1.00 78.020          N  
ATOM  16842  CA  LEU B1084      82.547  34.067 -36.890  1.00 77.670          C  
ATOM  16843  C   LEU B1084      82.504  35.576 -36.666  1.00 78.630          C  
ATOM  16844  O   LEU B1084      81.419  36.142 -36.493  1.00 78.600          O  
ATOM  16845  CB  LEU B1084      82.923  33.260 -35.641  1.00108.880          C  
ATOM  16846  CG  LEU B1084      81.915  33.352 -34.507  1.00108.880          C  
ATOM  16847  CD1 LEU B1084      81.830  32.082 -33.678  1.00108.880          C  
ATOM  16848  CD2 LEU B1084      82.341  34.403 -33.617  1.00108.880          C  
ATOM  16849  H   LEU B1084      84.236  33.127 -37.805  1.00 93.620          H  
ATOM  16850  HA  LEU B1084      81.549  33.768 -37.189  1.00 93.200          H  
ATOM  16851 1HB  LEU B1084      83.059  32.222 -35.919  1.00130.650          H  
ATOM  16852 2HB  LEU B1084      83.884  33.633 -35.281  1.00130.650          H  
ATOM  16853  HG  LEU B1084      80.949  33.534 -34.925  1.00130.650          H  
ATOM  16854 1HD1 LEU B1084      81.095  32.217 -32.901  1.00130.650          H  
ATOM  16855 2HD1 LEU B1084      81.532  31.253 -34.301  1.00130.650          H  
ATOM  16856 3HD1 LEU B1084      82.765  31.874 -33.225  1.00130.650          H  
ATOM  16857 1HD2 LEU B1084      81.650  34.471 -32.797  1.00130.650          H  
ATOM  16858 2HD2 LEU B1084      83.301  34.116 -33.269  1.00130.650          H  
ATOM  16859 3HD2 LEU B1084      82.407  35.364 -34.089  1.00130.650          H  
ATOM  16860  N   VAL B1085      83.670  36.235 -36.650  1.00 79.510          N  
ATOM  16861  CA  VAL B1085      83.697  37.679 -36.466  1.00 80.480          C  
ATOM  16862  C   VAL B1085      82.932  38.370 -37.606  1.00 80.890          C  
ATOM  16863  O   VAL B1085      82.173  39.310 -37.355  1.00 81.210          O  
ATOM  16864  CB  VAL B1085      85.146  38.203 -36.372  1.00112.280          C  
ATOM  16865  CG1 VAL B1085      85.175  39.737 -36.396  1.00112.280          C  
ATOM  16866  CG2 VAL B1085      85.770  37.692 -35.074  1.00112.280          C  
ATOM  16867  H   VAL B1085      84.546  35.707 -36.754  1.00 95.410          H  
ATOM  16868  HA  VAL B1085      83.200  37.911 -35.524  1.00 96.580          H  
ATOM  16869  HB  VAL B1085      85.717  37.839 -37.227  1.00134.740          H  
ATOM  16870 1HG1 VAL B1085      86.205  40.078 -36.329  1.00134.740          H  
ATOM  16871 2HG1 VAL B1085      84.739  40.112 -37.322  1.00134.740          H  
ATOM  16872 3HG1 VAL B1085      84.614  40.123 -35.553  1.00134.740          H  
ATOM  16873 1HG2 VAL B1085      86.799  38.038 -34.993  1.00134.740          H  
ATOM  16874 2HG2 VAL B1085      85.197  38.062 -34.229  1.00134.740          H  
ATOM  16875 3HG2 VAL B1085      85.758  36.609 -35.069  1.00134.740          H  
ATOM  16876  N   LYS B1086      83.136  37.945 -38.861  1.00 80.900          N  
ATOM  16877  CA  LYS B1086      82.385  38.559 -39.950  1.00 81.290          C  
ATOM  16878  C   LYS B1086      80.873  38.386 -39.763  1.00 80.630          C  
ATOM  16879  O   LYS B1086      80.132  39.358 -39.877  1.00 81.090          O  
ATOM  16880  CB  LYS B1086      82.801  37.979 -41.306  1.00113.650          C  
ATOM  16881  CG  LYS B1086      84.196  38.394 -41.785  1.00113.650          C  
ATOM  16882  CD  LYS B1086      84.549  37.742 -43.135  1.00113.650          C  
ATOM  16883  CE  LYS B1086      85.955  38.136 -43.596  1.00113.650          C  
ATOM  16884  NZ  LYS B1086      86.324  37.516 -44.917  1.00113.650          N  
ATOM  16885  H   LYS B1086      83.832  37.215 -39.045  1.00 97.080          H  
ATOM  16886  HA  LYS B1086      82.600  39.626 -39.953  1.00 97.550          H  
ATOM  16887 1HB  LYS B1086      82.780  36.892 -41.249  1.00136.380          H  
ATOM  16888 2HB  LYS B1086      82.081  38.278 -42.061  1.00136.380          H  
ATOM  16889 1HG  LYS B1086      84.225  39.477 -41.894  1.00136.380          H  
ATOM  16890 2HG  LYS B1086      84.935  38.106 -41.042  1.00136.380          H  
ATOM  16891 1HD  LYS B1086      84.506  36.654 -43.031  1.00136.380          H  
ATOM  16892 2HD  LYS B1086      83.825  38.047 -43.891  1.00136.380          H  
ATOM  16893 1HE  LYS B1086      86.003  39.219 -43.690  1.00136.380          H  
ATOM  16894 2HE  LYS B1086      86.676  37.813 -42.842  1.00136.380          H  
ATOM  16895 1HZ  LYS B1086      87.256  37.813 -45.173  1.00136.380          H  
ATOM  16896 2HZ  LYS B1086      86.305  36.502 -44.861  1.00136.380          H  
ATOM  16897 3HZ  LYS B1086      85.671  37.820 -45.625  1.00136.380          H  
ATOM  16898  N   ILE B1087      80.411  37.195 -39.366  1.00 79.580          N  
ATOM  16899  CA  ILE B1087      78.974  36.955 -39.185  1.00 78.880          C  
ATOM  16900  C   ILE B1087      78.436  37.892 -38.092  1.00 79.090          C  
ATOM  16901  O   ILE B1087      77.339  38.468 -38.218  1.00 79.230          O  
ATOM  16902  CB  ILE B1087      78.687  35.465 -38.866  1.00110.710          C  
ATOM  16903  CG1 ILE B1087      79.120  34.542 -40.076  1.00110.710          C  
ATOM  16904  CG2 ILE B1087      77.168  35.219 -38.497  1.00110.710          C  
ATOM  16905  CD1 ILE B1087      78.426  34.773 -41.407  1.00110.710          C  
ATOM  16906  H   ILE B1087      81.079  36.425 -39.259  1.00 95.500          H  
ATOM  16907  HA  ILE B1087      78.471  37.209 -40.105  1.00 94.660          H  
ATOM  16908  HB  ILE B1087      79.314  35.182 -38.026  1.00132.850          H  
ATOM  16909 1HG1 ILE B1087      80.160  34.680 -40.253  1.00132.850          H  
ATOM  16910 2HG1 ILE B1087      78.965  33.516 -39.777  1.00132.850          H  
ATOM  16911 1HG2 ILE B1087      77.028  34.171 -38.247  1.00132.850          H  
ATOM  16912 2HG2 ILE B1087      76.883  35.826 -37.641  1.00132.850          H  
ATOM  16913 3HG2 ILE B1087      76.529  35.464 -39.312  1.00132.850          H  
ATOM  16914 1HD1 ILE B1087      78.825  34.068 -42.136  1.00132.850          H  
ATOM  16915 2HD1 ILE B1087      77.363  34.614 -41.310  1.00132.850          H  
ATOM  16916 3HD1 ILE B1087      78.607  35.775 -41.762  1.00132.850          H  
ATOM  16917  N   MET B1088      79.204  38.055 -37.015  1.00 79.180          N  
ATOM  16918  CA  MET B1088      78.837  38.976 -35.951  1.00 79.420          C  
ATOM  16919  C   MET B1088      78.606  40.392 -36.487  1.00 80.340          C  
ATOM  16920  O   MET B1088      77.656  41.051 -36.071  1.00 80.410          O  
ATOM  16921  CB  MET B1088      79.914  38.950 -34.871  1.00111.090          C  
ATOM  16922  CG  MET B1088      79.751  39.909 -33.693  1.00111.090          C  
ATOM  16923  SD  MET B1088      80.402  41.575 -34.015  1.00111.090          S  
ATOM  16924  CE  MET B1088      82.184  41.295 -34.076  1.00111.090          C  
ATOM  16925  H   MET B1088      80.067  37.504 -36.926  1.00 95.020          H  
ATOM  16926  HA  MET B1088      77.905  38.632 -35.514  1.00 95.300          H  
ATOM  16927 1HB  MET B1088      79.959  37.963 -34.464  1.00133.310          H  
ATOM  16928 2HB  MET B1088      80.857  39.124 -35.331  1.00133.310          H  
ATOM  16929 1HG  MET B1088      78.692  40.018 -33.481  1.00133.310          H  
ATOM  16930 2HG  MET B1088      80.244  39.499 -32.814  1.00133.310          H  
ATOM  16931 1HE  MET B1088      82.689  42.243 -34.258  1.00133.310          H  
ATOM  16932 2HE  MET B1088      82.525  40.877 -33.128  1.00133.310          H  
ATOM  16933 3HE  MET B1088      82.422  40.611 -34.885  1.00133.310          H  
ATOM  16934  N   SER B1089      79.452  40.867 -37.409  1.00 81.060          N  
ATOM  16935  CA  SER B1089      79.259  42.202 -37.982  1.00 81.960          C  
ATOM  16936  C   SER B1089      78.216  42.267 -39.131  1.00 81.850          C  
ATOM  16937  O   SER B1089      77.590  43.310 -39.342  1.00 82.400          O  
ATOM  16938  CB  SER B1089      80.585  42.736 -38.503  1.00114.380          C  
ATOM  16939  OG  SER B1089      81.506  42.960 -37.464  1.00114.380          O  
ATOM  16940  H   SER B1089      80.277  40.310 -37.665  1.00 97.270          H  
ATOM  16941  HA  SER B1089      78.920  42.856 -37.179  1.00 98.350          H  
ATOM  16942 1HB  SER B1089      81.002  42.012 -39.208  1.00137.260          H  
ATOM  16943 2HB  SER B1089      80.414  43.661 -39.049  1.00137.260          H  
ATOM  16944  HG  SER B1089      82.292  43.317 -37.881  1.00137.260          H  
ATOM  16945  N   LEU B1090      78.032  41.161 -39.866  1.00 81.170          N  
ATOM  16946  CA  LEU B1090      77.110  41.078 -41.013  1.00 81.030          C  
ATOM  16947  C   LEU B1090      75.646  40.778 -40.665  1.00 80.100          C  
ATOM  16948  O   LEU B1090      74.730  41.387 -41.220  1.00 80.180          O  
ATOM  16949  CB  LEU B1090      77.578  39.952 -41.946  1.00113.500          C  
ATOM  16950  CG  LEU B1090      78.923  40.113 -42.679  1.00113.500          C  
ATOM  16951  CD1 LEU B1090      79.270  38.770 -43.320  1.00113.500          C  
ATOM  16952  CD2 LEU B1090      78.825  41.201 -43.732  1.00113.500          C  
ATOM  16953  H   LEU B1090      78.633  40.365 -39.654  1.00 97.400          H  
ATOM  16954  HA  LEU B1090      77.135  42.032 -41.530  1.00 97.240          H  
ATOM  16955 1HB  LEU B1090      77.667  39.062 -41.346  1.00136.200          H  
ATOM  16956 2HB  LEU B1090      76.802  39.776 -42.693  1.00136.200          H  
ATOM  16957  HG  LEU B1090      79.700  40.379 -41.980  1.00136.200          H  
ATOM  16958 1HD1 LEU B1090      80.223  38.852 -43.840  1.00136.200          H  
ATOM  16959 2HD1 LEU B1090      79.348  38.010 -42.543  1.00136.200          H  
ATOM  16960 3HD1 LEU B1090      78.493  38.487 -44.029  1.00136.200          H  
ATOM  16961 1HD2 LEU B1090      79.782  41.289 -44.246  1.00136.200          H  
ATOM  16962 2HD2 LEU B1090      78.048  40.945 -44.452  1.00136.200          H  
ATOM  16963 3HD2 LEU B1090      78.585  42.151 -43.266  1.00136.200          H  
ATOM  16964  N   TYR B1091      75.430  39.817 -39.772  1.00 79.210          N  
ATOM  16965  CA  TYR B1091      74.102  39.355 -39.374  1.00 78.280          C  
ATOM  16966  C   TYR B1091      73.700  39.974 -38.043  1.00 78.080          C  
ATOM  16967  O   TYR B1091      72.522  40.288 -37.815  1.00 77.520          O  
ATOM  16968  CB  TYR B1091      74.112  37.829 -39.352  1.00109.960          C  
ATOM  16969  CG  TYR B1091      74.218  37.246 -40.740  1.00109.960          C  
ATOM  16970  CD1 TYR B1091      75.447  36.998 -41.298  1.00109.960          C  
ATOM  16971  CD2 TYR B1091      73.073  36.960 -41.455  1.00109.960          C  
ATOM  16972  CE1 TYR B1091      75.547  36.471 -42.557  1.00109.960          C  
ATOM  16973  CE2 TYR B1091      73.167  36.423 -42.717  1.00109.960          C  
ATOM  16974  CZ  TYR B1091      74.406  36.178 -43.267  1.00109.960          C  
ATOM  16975  OH  TYR B1091      74.513  35.645 -44.527  1.00109.960          O  
ATOM  16976  H   TYR B1091      76.236  39.361 -39.357  1.00 95.050          H  
ATOM  16977  HA  TYR B1091      73.380  39.685 -40.119  1.00 93.940          H  
ATOM  16978 1HB  TYR B1091      74.967  37.484 -38.769  1.00131.960          H  
ATOM  16979 2HB  TYR B1091      73.241  37.448 -38.886  1.00131.960          H  
ATOM  16980  HD1 TYR B1091      76.338  37.229 -40.742  1.00131.960          H  
ATOM  16981  HD2 TYR B1091      72.097  37.159 -41.027  1.00131.960          H  
ATOM  16982  HE1 TYR B1091      76.525  36.283 -42.995  1.00131.960          H  
ATOM  16983  HE2 TYR B1091      72.263  36.196 -43.281  1.00131.960          H  
ATOM  16984  HH  TYR B1091      73.636  35.498 -44.889  1.00131.960          H  
ATOM  16985  N   TYR B1092      74.717  40.210 -37.215  1.00 78.520          N  
ATOM  16986  CA  TYR B1092      74.612  40.817 -35.888  1.00 78.510          C  
ATOM  16987  C   TYR B1092      73.348  40.466 -35.094  1.00 77.440          C  
ATOM  16988  O   TYR B1092      72.752  39.399 -35.254  1.00 76.460          O  
ATOM  16989  CB  TYR B1092      74.792  42.357 -36.043  1.00109.920          C  
ATOM  16990  CG  TYR B1092      73.796  43.069 -36.976  1.00109.920          C  
ATOM  16991  CD1 TYR B1092      72.577  43.592 -36.525  1.00109.920          C  
ATOM  16992  CD2 TYR B1092      74.138  43.204 -38.310  1.00109.920          C  
ATOM  16993  CE1 TYR B1092      71.736  44.214 -37.408  1.00109.920          C  
ATOM  16994  CE2 TYR B1092      73.295  43.821 -39.184  1.00109.920          C  
ATOM  16995  CZ  TYR B1092      72.095  44.326 -38.744  1.00109.920          C  
ATOM  16996  OH  TYR B1092      71.250  44.952 -39.634  1.00109.920          O  
ATOM  16997  H   TYR B1092      75.631  39.868 -37.524  1.00 94.220          H  
ATOM  16998  HA  TYR B1092      75.451  40.456 -35.297  1.00 94.210          H  
ATOM  16999 1HB  TYR B1092      74.779  42.852 -35.081  1.00131.900          H  
ATOM  17000 2HB  TYR B1092      75.778  42.544 -36.457  1.00131.900          H  
ATOM  17001  HD1 TYR B1092      72.286  43.515 -35.490  1.00131.900          H  
ATOM  17002  HD2 TYR B1092      75.088  42.806 -38.667  1.00131.900          H  
ATOM  17003  HE1 TYR B1092      70.800  44.616 -37.061  1.00131.900          H  
ATOM  17004  HE2 TYR B1092      73.580  43.910 -40.233  1.00131.900          H  
ATOM  17005  HH  TYR B1092      71.670  44.990 -40.498  1.00131.900          H  
ATOM  17006  N   GLN B1093      73.016  41.331 -34.151  1.00 77.660          N  
ATOM  17007  CA  GLN B1093      71.881  41.199 -33.268  1.00 76.800          C  
ATOM  17008  C   GLN B1093      71.537  42.618 -32.869  1.00 77.170          C  
ATOM  17009  O   GLN B1093      72.388  43.504 -32.938  1.00 78.030          O  
ATOM  17010  CB  GLN B1093      72.191  40.311 -32.045  1.00107.860          C  
ATOM  17011  CG  GLN B1093      70.940  39.951 -31.174  1.00107.860          C  
ATOM  17012  CD  GLN B1093      71.196  38.937 -30.047  1.00107.860          C  
ATOM  17013  OE1 GLN B1093      72.334  38.792 -29.540  1.00107.860          O  
ATOM  17014  NE2 GLN B1093      70.127  38.244 -29.661  1.00107.860          N  
ATOM  17015  H   GLN B1093      73.579  42.159 -34.034  1.00 93.190          H  
ATOM  17016  HA  GLN B1093      71.038  40.778 -33.816  1.00 92.160          H  
ATOM  17017 1HB  GLN B1093      72.656  39.394 -32.383  1.00129.440          H  
ATOM  17018 2HB  GLN B1093      72.909  40.820 -31.397  1.00129.440          H  
ATOM  17019 1HG  GLN B1093      70.574  40.842 -30.685  1.00129.440          H  
ATOM  17020 2HG  GLN B1093      70.169  39.540 -31.823  1.00129.440          H  
ATOM  17021 1HE2 GLN B1093      70.190  37.560 -28.926  1.00129.440          H  
ATOM  17022 2HE2 GLN B1093      69.231  38.399 -30.095  1.00129.440          H  
ATOM  17023  N   TYR B1094      70.304  42.849 -32.453  1.00 76.520          N  
ATOM  17024  CA  TYR B1094      69.880  44.188 -32.059  1.00 76.810          C  
ATOM  17025  C   TYR B1094      70.092  44.461 -30.569  1.00 76.560          C  
ATOM  17026  O   TYR B1094      69.568  45.429 -30.016  1.00 76.860          O  
ATOM  17027  CB  TYR B1094      68.428  44.385 -32.465  1.00107.420          C  
ATOM  17028  CG  TYR B1094      68.264  44.388 -33.971  1.00107.420          C  
ATOM  17029  CD1 TYR B1094      67.874  43.231 -34.630  1.00107.420          C  
ATOM  17030  CD2 TYR B1094      68.508  45.545 -34.691  1.00107.420          C  
ATOM  17031  CE1 TYR B1094      67.730  43.234 -36.003  1.00107.420          C  
ATOM  17032  CE2 TYR B1094      68.361  45.548 -36.062  1.00107.420          C  
ATOM  17033  CZ  TYR B1094      67.974  44.399 -36.718  1.00107.420          C  
ATOM  17034  OH  TYR B1094      67.826  44.408 -38.089  1.00107.420          O  
ATOM  17035  H   TYR B1094      69.640  42.089 -32.420  1.00 91.820          H  
ATOM  17036  HA  TYR B1094      70.486  44.910 -32.607  1.00 92.170          H  
ATOM  17037 1HB  TYR B1094      67.815  43.588 -32.047  1.00128.900          H  
ATOM  17038 2HB  TYR B1094      68.059  45.332 -32.075  1.00128.900          H  
ATOM  17039  HD1 TYR B1094      67.681  42.319 -34.068  1.00128.900          H  
ATOM  17040  HD2 TYR B1094      68.817  46.454 -34.175  1.00128.900          H  
ATOM  17041  HE1 TYR B1094      67.424  42.327 -36.520  1.00128.900          H  
ATOM  17042  HE2 TYR B1094      68.552  46.461 -36.628  1.00128.900          H  
ATOM  17043  HH  TYR B1094      68.069  45.272 -38.434  1.00128.900          H  
ATOM  17044  N   MET B1095      70.866  43.588 -29.933  1.00 76.010          N  
ATOM  17045  CA  MET B1095      71.268  43.693 -28.543  1.00 76.370          C  
ATOM  17046  C   MET B1095      72.731  43.284 -28.481  1.00 75.960          C  
ATOM  17047  O   MET B1095      73.154  42.365 -29.191  1.00 75.180          O  
ATOM  17048  CB  MET B1095      70.493  42.734 -27.651  1.00106.770          C  
ATOM  17049  CG  MET B1095      68.998  42.853 -27.659  1.00106.770          C  
ATOM  17050  SD  MET B1095      68.229  41.695 -26.481  1.00106.770          S  
ATOM  17051  CE  MET B1095      68.497  40.071 -27.233  1.00106.770          C  
ATOM  17052  H   MET B1095      71.232  42.812 -30.462  1.00 91.210          H  
ATOM  17053  HA  MET B1095      71.176  44.724 -28.198  1.00 91.640          H  
ATOM  17054 1HB  MET B1095      70.762  41.721 -27.925  1.00128.130          H  
ATOM  17055 2HB  MET B1095      70.810  42.883 -26.623  1.00128.130          H  
ATOM  17056 1HG  MET B1095      68.711  43.872 -27.397  1.00128.130          H  
ATOM  17057 2HG  MET B1095      68.619  42.638 -28.656  1.00128.130          H  
ATOM  17058 1HE  MET B1095      68.056  39.299 -26.600  1.00128.130          H  
ATOM  17059 2HE  MET B1095      68.029  40.042 -28.215  1.00128.130          H  
ATOM  17060 3HE  MET B1095      69.560  39.877 -27.331  1.00128.130          H  
ATOM  17061  N   GLU B1096      73.497  43.862 -27.574  1.00 76.490          N  
ATOM  17062  CA  GLU B1096      74.891  43.461 -27.419  1.00 76.180          C  
ATOM  17063  C   GLU B1096      74.980  42.200 -26.562  1.00 76.020          C  
ATOM  17064  O   GLU B1096      75.485  42.236 -25.439  1.00 76.960          O  
ATOM  17065  CB  GLU B1096      75.662  44.601 -26.765  1.00106.780          C  
ATOM  17066  CG  GLU B1096      75.668  45.890 -27.585  1.00106.780          C  
ATOM  17067  CD  GLU B1096      74.386  46.692 -27.416  1.00106.780          C  
ATOM  17068  OE1 GLU B1096      73.562  46.292 -26.610  1.00106.780          O  
ATOM  17069  OE2 GLU B1096      74.223  47.677 -28.088  1.00106.780          O  
ATOM  17070  H   GLU B1096      73.135  44.632 -27.003  1.00 91.790          H  
ATOM  17071  HA  GLU B1096      75.312  43.250 -28.402  1.00 91.420          H  
ATOM  17072 1HB  GLU B1096      75.243  44.805 -25.787  1.00128.130          H  
ATOM  17073 2HB  GLU B1096      76.700  44.300 -26.619  1.00128.130          H  
ATOM  17074 1HG  GLU B1096      76.519  46.501 -27.273  1.00128.130          H  
ATOM  17075 2HG  GLU B1096      75.802  45.638 -28.636  1.00128.130          H  
ATOM  17076  N   THR B1097      74.490  41.089 -27.115  1.00 74.840          N  
ATOM  17077  CA  THR B1097      74.385  39.838 -26.373  1.00 74.270          C  
ATOM  17078  C   THR B1097      75.006  38.559 -26.962  1.00 73.960          C  
ATOM  17079  O   THR B1097      76.179  38.275 -26.708  1.00 74.350          O  
ATOM  17080  CB  THR B1097      72.905  39.549 -26.033  1.00104.210          C  
ATOM  17081  OG1 THR B1097      72.117  39.546 -27.221  1.00104.210          O  
ATOM  17082  CG2 THR B1097      72.351  40.606 -25.108  1.00104.210          C  
ATOM  17083  H   THR B1097      74.111  41.193 -28.059  1.00 89.810          H  
ATOM  17084  HA  THR B1097      74.887  40.003 -25.421  1.00 89.120          H  
ATOM  17085  HB  THR B1097      72.830  38.586 -25.545  1.00125.050          H  
ATOM  17086  HG1 THR B1097      72.426  38.924 -27.873  1.00125.050          H  
ATOM  17087 1HG2 THR B1097      71.310  40.380 -24.882  1.00125.050          H  
ATOM  17088 2HG2 THR B1097      72.932  40.622 -24.188  1.00125.050          H  
ATOM  17089 3HG2 THR B1097      72.410  41.573 -25.580  1.00125.050          H  
ATOM  17090  N   TYR B1098      74.215  37.771 -27.718  1.00 73.350          N  
ATOM  17091  CA  TYR B1098      74.555  36.374 -28.079  1.00 72.970          C  
ATOM  17092  C   TYR B1098      75.786  36.204 -28.948  1.00 73.810          C  
ATOM  17093  O   TYR B1098      76.494  35.187 -28.872  1.00 73.820          O  
ATOM  17094  CB  TYR B1098      73.397  35.729 -28.822  1.00102.310          C  
ATOM  17095  CG  TYR B1098      72.090  35.597 -28.065  1.00102.310          C  
ATOM  17096  CD1 TYR B1098      71.940  35.956 -26.716  1.00102.310          C  
ATOM  17097  CD2 TYR B1098      71.026  35.080 -28.741  1.00102.310          C  
ATOM  17098  CE1 TYR B1098      70.721  35.806 -26.109  1.00102.310          C  
ATOM  17099  CE2 TYR B1098      69.828  34.926 -28.141  1.00102.310          C  
ATOM  17100  CZ  TYR B1098      69.655  35.290 -26.830  1.00102.310          C  
ATOM  17101  OH  TYR B1098      68.423  35.150 -26.231  1.00102.310          O  
ATOM  17102  H   TYR B1098      73.309  38.134 -28.023  1.00 88.020          H  
ATOM  17103  HA  TYR B1098      74.740  35.823 -27.159  1.00 87.560          H  
ATOM  17104 1HB  TYR B1098      73.203  36.304 -29.708  1.00122.770          H  
ATOM  17105 2HB  TYR B1098      73.694  34.735 -29.155  1.00122.770          H  
ATOM  17106  HD1 TYR B1098      72.760  36.351 -26.139  1.00122.770          H  
ATOM  17107  HD2 TYR B1098      71.143  34.787 -29.761  1.00122.770          H  
ATOM  17108  HE1 TYR B1098      70.591  36.090 -25.066  1.00122.770          H  
ATOM  17109  HE2 TYR B1098      69.008  34.511 -28.707  1.00122.770          H  
ATOM  17110  HH  TYR B1098      67.744  34.950 -26.922  1.00122.770          H  
ATOM  17111  N   MET B1099      76.083  37.210 -29.749  1.00 74.550          N  
ATOM  17112  CA  MET B1099      77.228  37.105 -30.617  1.00 75.370          C  
ATOM  17113  C   MET B1099      78.533  37.006 -29.798  1.00 75.950          C  
ATOM  17114  O   MET B1099      79.543  36.486 -30.297  1.00 76.470          O  
ATOM  17115  CB  MET B1099      77.268  38.306 -31.566  1.00105.190          C  
ATOM  17116  CG  MET B1099      76.092  38.415 -32.619  1.00105.190          C  
ATOM  17117  SD  MET B1099      76.069  37.028 -33.700  1.00105.190          S  
ATOM  17118  CE  MET B1099      74.896  37.208 -35.020  1.00105.190          C  
ATOM  17119  H   MET B1099      75.486  38.025 -29.787  1.00 89.460          H  
ATOM  17120  HA  MET B1099      77.131  36.191 -31.199  1.00 90.440          H  
ATOM  17121 1HB  MET B1099      77.295  39.224 -30.985  1.00126.230          H  
ATOM  17122 2HB  MET B1099      78.187  38.241 -32.116  1.00126.230          H  
ATOM  17123 1HG  MET B1099      75.135  38.466 -32.110  1.00126.230          H  
ATOM  17124 2HG  MET B1099      76.216  39.314 -33.221  1.00126.230          H  
ATOM  17125 1HE  MET B1099      74.920  36.318 -35.655  1.00126.230          H  
ATOM  17126 2HE  MET B1099      73.898  37.319 -34.607  1.00126.230          H  
ATOM  17127 3HE  MET B1099      75.151  38.059 -35.612  1.00126.230          H  
ATOM  17128  N   GLY B1100      78.537  37.567 -28.574  1.00 75.900          N  
ATOM  17129  CA  GLY B1100      79.718  37.565 -27.731  1.00 76.460          C  
ATOM  17130  C   GLY B1100      80.115  36.159 -27.317  1.00 76.760          C  
ATOM  17131  O   GLY B1100      81.183  35.689 -27.706  1.00 77.200          O  
ATOM  17132  H   GLY B1100      77.679  37.965 -28.181  1.00 91.080          H  
ATOM  17133 1HA  GLY B1100      80.545  38.023 -28.273  1.00 91.750          H  
ATOM  17134 2HA  GLY B1100      79.548  38.190 -26.853  1.00 91.750          H  
ATOM  17135  N   PRO B1101      79.276  35.433 -26.550  1.00 76.590          N  
ATOM  17136  CA  PRO B1101      79.495  34.060 -26.159  1.00 76.800          C  
ATOM  17137  C   PRO B1101      79.858  33.173 -27.341  1.00 77.020          C  
ATOM  17138  O   PRO B1101      80.656  32.260 -27.184  1.00 77.460          O  
ATOM  17139  CB  PRO B1101      78.144  33.678 -25.565  1.00115.200          C  
ATOM  17140  CG  PRO B1101      77.613  34.972 -25.000  1.00115.200          C  
ATOM  17141  CD  PRO B1101      78.055  36.025 -25.985  1.00115.200          C  
ATOM  17142  HA  PRO B1101      80.274  34.029 -25.390  1.00 92.160          H  
ATOM  17143 1HB  PRO B1101      77.515  33.279 -26.342  1.00138.240          H  
ATOM  17144 2HB  PRO B1101      78.269  32.887 -24.807  1.00138.240          H  
ATOM  17145 1HG  PRO B1101      76.518  34.932 -24.931  1.00138.240          H  
ATOM  17146 2HG  PRO B1101      77.973  35.125 -23.999  1.00138.240          H  
ATOM  17147 1HD  PRO B1101      77.303  36.121 -26.724  1.00138.240          H  
ATOM  17148 2HD  PRO B1101      78.254  36.970 -25.467  1.00138.240          H  
ATOM  17149  N   ALA B1102      79.291  33.417 -28.534  1.00 76.730          N  
ATOM  17150  CA  ALA B1102      79.663  32.590 -29.683  1.00 76.930          C  
ATOM  17151  C   ALA B1102      81.171  32.710 -30.012  1.00 77.600          C  
ATOM  17152  O   ALA B1102      81.862  31.702 -30.226  1.00 78.060          O  
ATOM  17153  CB  ALA B1102      78.814  32.973 -30.866  1.00107.620          C  
ATOM  17154  H   ALA B1102      78.569  34.141 -28.654  1.00 92.080          H  
ATOM  17155  HA  ALA B1102      79.461  31.548 -29.430  1.00 92.320          H  
ATOM  17156 1HB  ALA B1102      79.065  32.337 -31.703  1.00129.150          H  
ATOM  17157 2HB  ALA B1102      77.761  32.850 -30.615  1.00129.150          H  
ATOM  17158 3HB  ALA B1102      79.008  34.010 -31.105  1.00129.150          H  
ATOM  17159  N   LEU B1103      81.672  33.951 -30.027  1.00 77.680          N  
ATOM  17160  CA  LEU B1103      83.083  34.248 -30.297  1.00 78.300          C  
ATOM  17161  C   LEU B1103      83.983  33.776 -29.179  1.00 78.940          C  
ATOM  17162  O   LEU B1103      85.115  33.306 -29.405  1.00 79.590          O  
ATOM  17163  CB  LEU B1103      83.225  35.761 -30.563  1.00109.370          C  
ATOM  17164  CG  LEU B1103      84.625  36.364 -30.891  1.00109.370          C  
ATOM  17165  CD1 LEU B1103      85.323  35.693 -32.096  1.00109.370          C  
ATOM  17166  CD2 LEU B1103      84.373  37.847 -31.233  1.00109.370          C  
ATOM  17167  H   LEU B1103      81.033  34.742 -29.859  1.00 93.220          H  
ATOM  17168  HA  LEU B1103      83.378  33.695 -31.173  1.00 93.960          H  
ATOM  17169 1HB  LEU B1103      82.542  36.046 -31.348  1.00131.250          H  
ATOM  17170 2HB  LEU B1103      82.882  36.267 -29.654  1.00131.250          H  
ATOM  17171  HG  LEU B1103      85.270  36.264 -30.025  1.00131.250          H  
ATOM  17172 1HD1 LEU B1103      86.283  36.184 -32.272  1.00131.250          H  
ATOM  17173 2HD1 LEU B1103      85.499  34.637 -31.887  1.00131.250          H  
ATOM  17174 3HD1 LEU B1103      84.715  35.796 -32.975  1.00131.250          H  
ATOM  17175 1HD2 LEU B1103      85.296  38.349 -31.469  1.00131.250          H  
ATOM  17176 2HD2 LEU B1103      83.711  37.906 -32.101  1.00131.250          H  
ATOM  17177 3HD2 LEU B1103      83.897  38.336 -30.382  1.00131.250          H  
ATOM  17178  N   PHE B1104      83.510  33.952 -27.967  1.00 78.760          N  
ATOM  17179  CA  PHE B1104      84.264  33.561 -26.812  1.00 79.350          C  
ATOM  17180  C   PHE B1104      84.345  32.039 -26.786  1.00 79.580          C  
ATOM  17181  O   PHE B1104      85.408  31.483 -26.523  1.00 80.280          O  
ATOM  17182  CB  PHE B1104      83.611  34.176 -25.600  1.00110.850          C  
ATOM  17183  CG  PHE B1104      83.649  35.726 -25.665  1.00110.850          C  
ATOM  17184  CD1 PHE B1104      82.616  36.440 -25.139  1.00110.850          C  
ATOM  17185  CD2 PHE B1104      84.689  36.455 -26.288  1.00110.850          C  
ATOM  17186  CE1 PHE B1104      82.576  37.818 -25.208  1.00110.850          C  
ATOM  17187  CE2 PHE B1104      84.648  37.823 -26.351  1.00110.850          C  
ATOM  17188  CZ  PHE B1104      83.588  38.504 -25.808  1.00110.850          C  
ATOM  17189  H   PHE B1104      82.587  34.388 -27.855  1.00 94.510          H  
ATOM  17190  HA  PHE B1104      85.280  33.920 -26.902  1.00 95.220          H  
ATOM  17191 1HB  PHE B1104      82.584  33.861 -25.551  1.00133.020          H  
ATOM  17192 2HB  PHE B1104      84.103  33.846 -24.693  1.00133.020          H  
ATOM  17193  HD1 PHE B1104      81.815  35.904 -24.675  1.00133.020          H  
ATOM  17194  HD2 PHE B1104      85.535  35.961 -26.729  1.00133.020          H  
ATOM  17195  HE1 PHE B1104      81.739  38.367 -24.779  1.00133.020          H  
ATOM  17196  HE2 PHE B1104      85.457  38.373 -26.825  1.00133.020          H  
ATOM  17197  HZ  PHE B1104      83.554  39.596 -25.844  1.00133.020          H  
ATOM  17198  N   ALA B1105      83.263  31.346 -27.171  1.00 79.010          N  
ATOM  17199  CA  ALA B1105      83.282  29.892 -27.217  1.00 79.180          C  
ATOM  17200  C   ALA B1105      84.385  29.407 -28.146  1.00 79.730          C  
ATOM  17201  O   ALA B1105      85.120  28.500 -27.769  1.00 80.290          O  
ATOM  17202  CB  ALA B1105      81.939  29.348 -27.676  1.00110.780          C  
ATOM  17203  H   ALA B1105      82.389  31.825 -27.368  1.00 94.810          H  
ATOM  17204  HA  ALA B1105      83.496  29.520 -26.218  1.00 95.020          H  
ATOM  17205 1HB  ALA B1105      81.971  28.255 -27.688  1.00132.940          H  
ATOM  17206 2HB  ALA B1105      81.157  29.683 -26.997  1.00132.940          H  
ATOM  17207 3HB  ALA B1105      81.723  29.716 -28.670  1.00132.940          H  
ATOM  17208  N   ILE B1106      84.618  30.050 -29.315  1.00 79.640          N  
ATOM  17209  CA  ILE B1106      85.753  29.535 -30.096  1.00 80.220          C  
ATOM  17210  C   ILE B1106      87.009  29.683 -29.308  1.00 81.020          C  
ATOM  17211  O   ILE B1106      87.779  28.742 -29.173  1.00 81.600          O  
ATOM  17212  CB  ILE B1106      86.080  30.240 -31.448  1.00112.080          C  
ATOM  17213  CG1 ILE B1106      85.020  29.986 -32.454  1.00112.080          C  
ATOM  17214  CG2 ILE B1106      87.503  29.767 -31.984  1.00112.080          C  
ATOM  17215  CD1 ILE B1106      85.146  30.817 -33.735  1.00112.080          C  
ATOM  17216  H   ILE B1106      83.968  30.772 -29.649  1.00 95.570          H  
ATOM  17217  HA  ILE B1106      85.586  28.476 -30.291  1.00 96.260          H  
ATOM  17218  HB  ILE B1106      86.105  31.321 -31.281  1.00134.490          H  
ATOM  17219 1HG1 ILE B1106      85.039  28.926 -32.711  1.00134.490          H  
ATOM  17220 2HG1 ILE B1106      84.066  30.224 -31.997  1.00134.490          H  
ATOM  17221 1HG2 ILE B1106      87.752  30.264 -32.905  1.00134.490          H  
ATOM  17222 2HG2 ILE B1106      88.301  29.986 -31.279  1.00134.490          H  
ATOM  17223 3HG2 ILE B1106      87.471  28.711 -32.151  1.00134.490          H  
ATOM  17224 1HD1 ILE B1106      84.338  30.597 -34.424  1.00134.490          H  
ATOM  17225 2HD1 ILE B1106      85.120  31.880 -33.485  1.00134.490          H  
ATOM  17226 3HD1 ILE B1106      86.067  30.580 -34.226  1.00134.490          H  
ATOM  17227  N   THR B1107      87.228  30.859 -28.754  1.00 81.070          N  
ATOM  17228  CA  THR B1107      88.475  31.095 -28.058  1.00 81.800          C  
ATOM  17229  C   THR B1107      88.736  30.095 -26.943  1.00 82.200          C  
ATOM  17230  O   THR B1107      89.833  29.533 -26.851  1.00 82.900          O  
ATOM  17231  CB  THR B1107      88.482  32.519 -27.485  1.00114.230          C  
ATOM  17232  OG1 THR B1107      88.407  33.456 -28.557  1.00114.230          O  
ATOM  17233  CG2 THR B1107      89.737  32.785 -26.645  1.00114.230          C  
ATOM  17234  H   THR B1107      86.528  31.602 -28.858  1.00 97.280          H  
ATOM  17235  HA  THR B1107      89.280  31.010 -28.780  1.00 98.160          H  
ATOM  17236  HB  THR B1107      87.613  32.641 -26.878  1.00137.070          H  
ATOM  17237  HG1 THR B1107      87.522  33.435 -28.946  1.00137.070          H  
ATOM  17238 1HG2 THR B1107      89.697  33.801 -26.261  1.00137.070          H  
ATOM  17239 2HG2 THR B1107      89.792  32.092 -25.807  1.00137.070          H  
ATOM  17240 3HG2 THR B1107      90.604  32.667 -27.251  1.00137.070          H  
ATOM  17241  N   ILE B1108      87.733  29.862 -26.122  1.00 81.760          N  
ATOM  17242  CA  ILE B1108      87.833  29.010 -24.950  1.00 82.080          C  
ATOM  17243  C   ILE B1108      87.923  27.533 -25.306  1.00 82.300          C  
ATOM  17244  O   ILE B1108      88.775  26.813 -24.776  1.00 82.990          O  
ATOM  17245  CB  ILE B1108      86.620  29.271 -24.073  1.00114.780          C  
ATOM  17246  CG1 ILE B1108      86.709  30.716 -23.602  1.00114.780          C  
ATOM  17247  CG2 ILE B1108      86.596  28.289 -22.862  1.00114.780          C  
ATOM  17248  CD1 ILE B1108      85.460  31.232 -23.057  1.00114.780          C  
ATOM  17249  H   ILE B1108      86.851  30.353 -26.309  1.00 98.110          H  
ATOM  17250  HA  ILE B1108      88.734  29.292 -24.410  1.00 98.500          H  
ATOM  17251  HB  ILE B1108      85.705  29.162 -24.663  1.00137.740          H  
ATOM  17252 1HG1 ILE B1108      87.482  30.800 -22.838  1.00137.740          H  
ATOM  17253 2HG1 ILE B1108      86.984  31.330 -24.433  1.00137.740          H  
ATOM  17254 1HG2 ILE B1108      85.736  28.488 -22.227  1.00137.740          H  
ATOM  17255 2HG2 ILE B1108      86.537  27.260 -23.208  1.00137.740          H  
ATOM  17256 3HG2 ILE B1108      87.509  28.418 -22.277  1.00137.740          H  
ATOM  17257 1HD1 ILE B1108      85.558  32.243 -22.760  1.00137.740          H  
ATOM  17258 2HD1 ILE B1108      84.686  31.171 -23.825  1.00137.740          H  
ATOM  17259 3HD1 ILE B1108      85.182  30.659 -22.213  1.00137.740          H  
ATOM  17260  N   GLU B1109      87.008  27.061 -26.151  1.00 81.760          N  
ATOM  17261  CA  GLU B1109      87.003  25.665 -26.529  1.00 81.950          C  
ATOM  17262  C   GLU B1109      88.280  25.334 -27.282  1.00 82.640          C  
ATOM  17263  O   GLU B1109      88.846  24.254 -27.118  1.00 83.150          O  
ATOM  17264  CB  GLU B1109      85.776  25.346 -27.384  1.00114.650          C  
ATOM  17265  CG  GLU B1109      84.443  25.432 -26.625  1.00114.650          C  
ATOM  17266  CD  GLU B1109      83.257  25.177 -27.504  1.00114.650          C  
ATOM  17267  OE1 GLU B1109      83.448  24.922 -28.669  1.00114.650          O  
ATOM  17268  OE2 GLU B1109      82.154  25.252 -27.013  1.00114.650          O  
ATOM  17269  H   GLU B1109      86.316  27.688 -26.565  1.00 98.110          H  
ATOM  17270  HA  GLU B1109      86.968  25.058 -25.625  1.00 98.340          H  
ATOM  17271 1HB  GLU B1109      85.733  26.034 -28.229  1.00137.580          H  
ATOM  17272 2HB  GLU B1109      85.867  24.339 -27.787  1.00137.580          H  
ATOM  17273 1HG  GLU B1109      84.446  24.705 -25.815  1.00137.580          H  
ATOM  17274 2HG  GLU B1109      84.351  26.427 -26.183  1.00137.580          H  
ATOM  17275  N   ALA B1110      88.745  26.260 -28.126  1.00 82.670          N  
ATOM  17276  CA  ALA B1110      89.973  26.059 -28.858  1.00 83.330          C  
ATOM  17277  C   ALA B1110      91.171  26.004 -27.914  1.00 84.120          C  
ATOM  17278  O   ALA B1110      91.987  25.089 -27.988  1.00 84.720          O  
ATOM  17279  CB  ALA B1110      90.142  27.172 -29.848  1.00116.400          C  
ATOM  17280  H   ALA B1110      88.233  27.129 -28.290  1.00 99.200          H  
ATOM  17281  HA  ALA B1110      89.906  25.113 -29.382  1.00100.000          H  
ATOM  17282 1HB  ALA B1110      90.992  27.008 -30.374  1.00139.680          H  
ATOM  17283 2HB  ALA B1110      89.294  27.193 -30.527  1.00139.680          H  
ATOM  17284 3HB  ALA B1110      90.215  28.126 -29.329  1.00139.680          H  
ATOM  17285  N   MET B1111      91.222  26.921 -26.946  1.00 84.120          N  
ATOM  17286  CA  MET B1111      92.291  27.006 -25.959  1.00 84.850          C  
ATOM  17287  C   MET B1111      92.471  25.697 -25.214  1.00 85.210          C  
ATOM  17288  O   MET B1111      93.591  25.292 -24.898  1.00 85.990          O  
ATOM  17289  CB  MET B1111      91.970  28.134 -24.991  1.00118.500          C  
ATOM  17290  CG  MET B1111      92.940  28.363 -23.864  1.00118.500          C  
ATOM  17291  SD  MET B1111      92.370  29.698 -22.772  1.00118.500          S  
ATOM  17292  CE  MET B1111      90.978  28.955 -21.896  1.00118.500          C  
ATOM  17293  H   MET B1111      90.529  27.672 -26.931  1.00100.940          H  
ATOM  17294  HA  MET B1111      93.216  27.240 -26.464  1.00101.820          H  
ATOM  17295 1HB  MET B1111      91.911  29.066 -25.548  1.00142.200          H  
ATOM  17296 2HB  MET B1111      90.997  27.954 -24.575  1.00142.200          H  
ATOM  17297 1HG  MET B1111      93.053  27.453 -23.273  1.00142.200          H  
ATOM  17298 2HG  MET B1111      93.916  28.634 -24.271  1.00142.200          H  
ATOM  17299 1HE  MET B1111      90.557  29.684 -21.200  1.00142.200          H  
ATOM  17300 2HE  MET B1111      90.206  28.649 -22.594  1.00142.200          H  
ATOM  17301 3HE  MET B1111      91.325  28.084 -21.338  1.00142.200          H  
ATOM  17302  N   LYS B1112      91.355  25.053 -24.900  1.00 84.620          N  
ATOM  17303  CA  LYS B1112      91.343  23.805 -24.157  1.00 84.860          C  
ATOM  17304  C   LYS B1112      91.402  22.525 -25.023  1.00 85.030          C  
ATOM  17305  O   LYS B1112      91.309  21.418 -24.483  1.00 85.290          O  
ATOM  17306  CB  LYS B1112      90.105  23.794 -23.265  1.00118.710          C  
ATOM  17307  CG  LYS B1112      90.131  24.894 -22.194  1.00118.710          C  
ATOM  17308  CD  LYS B1112      88.920  24.831 -21.283  1.00118.710          C  
ATOM  17309  CE  LYS B1112      88.966  25.931 -20.224  1.00118.710          C  
ATOM  17310  NZ  LYS B1112      87.821  25.847 -19.273  1.00118.710          N  
ATOM  17311  H   LYS B1112      90.459  25.493 -25.144  1.00101.540          H  
ATOM  17312  HA  LYS B1112      92.223  23.797 -23.516  1.00101.830          H  
ATOM  17313 1HB  LYS B1112      89.218  23.954 -23.887  1.00142.450          H  
ATOM  17314 2HB  LYS B1112      90.005  22.828 -22.777  1.00142.450          H  
ATOM  17315 1HG  LYS B1112      91.040  24.800 -21.601  1.00142.450          H  
ATOM  17316 2HG  LYS B1112      90.147  25.866 -22.689  1.00142.450          H  
ATOM  17317 1HD  LYS B1112      88.018  24.959 -21.886  1.00142.450          H  
ATOM  17318 2HD  LYS B1112      88.880  23.859 -20.795  1.00142.450          H  
ATOM  17319 1HE  LYS B1112      89.897  25.852 -19.666  1.00142.450          H  
ATOM  17320 2HE  LYS B1112      88.935  26.901 -20.722  1.00142.450          H  
ATOM  17321 1HZ  LYS B1112      87.897  26.597 -18.591  1.00142.450          H  
ATOM  17322 2HZ  LYS B1112      86.944  25.927 -19.772  1.00142.450          H  
ATOM  17323 3HZ  LYS B1112      87.847  24.960 -18.794  1.00142.450          H  
ATOM  17324  N   SER B1113      91.514  22.670 -26.348  1.00 84.890          N  
ATOM  17325  CA  SER B1113      91.543  21.549 -27.292  1.00 85.000          C  
ATOM  17326  C   SER B1113      92.913  20.924 -27.468  1.00 85.840          C  
ATOM  17327  O   SER B1113      93.939  21.533 -27.174  1.00 86.340          O  
ATOM  17328  CB  SER B1113      91.033  21.959 -28.652  1.00118.960          C  
ATOM  17329  OG  SER B1113      91.206  20.913 -29.596  1.00118.960          O  
ATOM  17330  H   SER B1113      91.604  23.609 -26.741  1.00101.870          H  
ATOM  17331  HA  SER B1113      90.875  20.778 -26.908  1.00102.000          H  
ATOM  17332 1HB  SER B1113      89.980  22.222 -28.578  1.00142.750          H  
ATOM  17333 2HB  SER B1113      91.566  22.838 -28.986  1.00142.750          H  
ATOM  17334  HG  SER B1113      90.627  21.154 -30.366  1.00142.750          H  
ATOM  17335  N   ASP B1114      92.920  19.685 -27.969  1.00 85.990          N  
ATOM  17336  CA  ASP B1114      94.144  18.938 -28.286  1.00 86.790          C  
ATOM  17337  C   ASP B1114      94.974  19.585 -29.398  1.00 87.150          C  
ATOM  17338  O   ASP B1114      96.152  19.266 -29.582  1.00 87.910          O  
ATOM  17339  CB  ASP B1114      93.829  17.511 -28.749  1.00121.190          C  
ATOM  17340  CG  ASP B1114      93.332  16.550 -27.668  1.00121.190          C  
ATOM  17341  OD1 ASP B1114      93.380  16.866 -26.506  1.00121.190          O  
ATOM  17342  OD2 ASP B1114      92.951  15.459 -28.039  1.00121.190          O  
ATOM  17343  H   ASP B1114      92.024  19.251 -28.155  1.00103.190          H  
ATOM  17344  HA  ASP B1114      94.754  18.893 -27.384  1.00104.150          H  
ATOM  17345 1HB  ASP B1114      93.079  17.557 -29.539  1.00145.420          H  
ATOM  17346 2HB  ASP B1114      94.728  17.087 -29.196  1.00145.420          H  
ATOM  17347  N   ILE B1115      94.329  20.407 -30.216  1.00 86.630          N  
ATOM  17348  CA  ILE B1115      95.021  21.026 -31.331  1.00 86.970          C  
ATOM  17349  C   ILE B1115      95.568  22.405 -30.977  1.00 87.310          C  
ATOM  17350  O   ILE B1115      94.837  23.391 -30.865  1.00 86.780          O  
ATOM  17351  CB  ILE B1115      94.071  21.085 -32.550  1.00121.620          C  
ATOM  17352  CG1 ILE B1115      93.555  19.654 -32.920  1.00121.620          C  
ATOM  17353  CG2 ILE B1115      94.701  21.779 -33.723  1.00121.620          C  
ATOM  17354  CD1 ILE B1115      94.637  18.609 -33.269  1.00121.620          C  
ATOM  17355  H   ILE B1115      93.350  20.622 -30.014  1.00103.960          H  
ATOM  17356  HA  ILE B1115      95.878  20.413 -31.589  1.00104.360          H  
ATOM  17357  HB  ILE B1115      93.191  21.634 -32.262  1.00145.950          H  
ATOM  17358 1HG1 ILE B1115      92.976  19.272 -32.081  1.00145.950          H  
ATOM  17359 2HG1 ILE B1115      92.889  19.748 -33.779  1.00145.950          H  
ATOM  17360 1HG2 ILE B1115      93.983  21.826 -34.532  1.00145.950          H  
ATOM  17361 2HG2 ILE B1115      94.975  22.769 -33.445  1.00145.950          H  
ATOM  17362 3HG2 ILE B1115      95.575  21.238 -34.044  1.00145.950          H  
ATOM  17363 1HD1 ILE B1115      94.149  17.665 -33.508  1.00145.950          H  
ATOM  17364 2HD1 ILE B1115      95.219  18.934 -34.128  1.00145.950          H  
ATOM  17365 3HD1 ILE B1115      95.302  18.448 -32.424  1.00145.950          H  
ATOM  17366  N   ASP B1116      96.895  22.498 -30.942  1.00 88.220          N  
ATOM  17367  CA  ASP B1116      97.562  23.737 -30.568  1.00 88.650          C  
ATOM  17368  C   ASP B1116      97.183  24.873 -31.509  1.00 88.110          C  
ATOM  17369  O   ASP B1116      97.125  26.025 -31.093  1.00 88.020          O  
ATOM  17370  CB  ASP B1116      99.078  23.565 -30.582  1.00123.940          C  
ATOM  17371  CG  ASP B1116      99.619  22.676 -29.477  1.00123.940          C  
ATOM  17372  OD1 ASP B1116      98.936  22.401 -28.526  1.00123.940          O  
ATOM  17373  OD2 ASP B1116     100.732  22.257 -29.629  1.00123.940          O  
ATOM  17374  H   ASP B1116      97.436  21.647 -31.056  1.00105.860          H  
ATOM  17375  HA  ASP B1116      97.251  24.003 -29.557  1.00106.380          H  
ATOM  17376 1HB  ASP B1116      99.389  23.158 -31.510  1.00148.730          H  
ATOM  17377 2HB  ASP B1116      99.550  24.546 -30.491  1.00148.730          H  
ATOM  17378  N   GLU B1117      96.954  24.554 -32.781  1.00 87.750          N  
ATOM  17379  CA  GLU B1117      96.586  25.533 -33.793  1.00 87.250          C  
ATOM  17380  C   GLU B1117      95.294  26.269 -33.508  1.00 86.370          C  
ATOM  17381  O   GLU B1117      95.175  27.457 -33.840  1.00 86.140          O  
ATOM  17382  CB  GLU B1117      96.478  24.878 -35.153  1.00122.350          C  
ATOM  17383  CG  GLU B1117      96.146  25.814 -36.265  1.00122.350          C  
ATOM  17384  CD  GLU B1117      96.274  25.148 -37.545  1.00122.350          C  
ATOM  17385  OE1 GLU B1117      96.467  23.955 -37.540  1.00122.350          O  
ATOM  17386  OE2 GLU B1117      96.211  25.802 -38.541  1.00122.350          O  
ATOM  17387  H   GLU B1117      97.046  23.587 -33.063  1.00105.300          H  
ATOM  17388  HA  GLU B1117      97.382  26.275 -33.837  1.00104.700          H  
ATOM  17389 1HB  GLU B1117      97.407  24.394 -35.393  1.00146.820          H  
ATOM  17390 2HB  GLU B1117      95.709  24.123 -35.135  1.00146.820          H  
ATOM  17391 1HG  GLU B1117      95.113  26.142 -36.163  1.00146.820          H  
ATOM  17392 2HG  GLU B1117      96.781  26.695 -36.222  1.00146.820          H  
ATOM  17393  N   VAL B1118      94.292  25.573 -32.964  1.00 85.860          N  
ATOM  17394  CA  VAL B1118      93.052  26.273 -32.729  1.00 85.030          C  
ATOM  17395  C   VAL B1118      93.281  27.083 -31.480  1.00 85.330          C  
ATOM  17396  O   VAL B1118      92.794  28.214 -31.373  1.00 84.920          O  
ATOM  17397  CB  VAL B1118      91.804  25.339 -32.642  1.00119.370          C  
ATOM  17398  CG1 VAL B1118      91.631  24.614 -33.934  1.00119.370          C  
ATOM  17399  CG2 VAL B1118      91.920  24.324 -31.541  1.00119.370          C  
ATOM  17400  H   VAL B1118      94.427  24.615 -32.645  1.00103.030          H  
ATOM  17401  HA  VAL B1118      92.869  26.960 -33.555  1.00102.040          H  
ATOM  17402  HB  VAL B1118      90.917  25.952 -32.490  1.00143.250          H  
ATOM  17403 1HG1 VAL B1118      90.745  23.987 -33.875  1.00143.250          H  
ATOM  17404 2HG1 VAL B1118      91.507  25.338 -34.737  1.00143.250          H  
ATOM  17405 3HG1 VAL B1118      92.496  23.995 -34.133  1.00143.250          H  
ATOM  17406 1HG2 VAL B1118      91.033  23.704 -31.537  1.00143.250          H  
ATOM  17407 2HG2 VAL B1118      92.750  23.725 -31.733  1.00143.250          H  
ATOM  17408 3HG2 VAL B1118      92.029  24.786 -30.578  1.00143.250          H  
ATOM  17409  N   ALA B1119      94.023  26.510 -30.522  1.00 86.080          N  
ATOM  17410  CA  ALA B1119      94.292  27.224 -29.298  1.00 86.430          C  
ATOM  17411  C   ALA B1119      95.020  28.508 -29.601  1.00 86.610          C  
ATOM  17412  O   ALA B1119      94.708  29.536 -29.013  1.00 86.380          O  
ATOM  17413  CB  ALA B1119      95.111  26.373 -28.353  1.00120.860          C  
ATOM  17414  H   ALA B1119      94.389  25.560 -30.647  1.00103.300          H  
ATOM  17415  HA  ALA B1119      93.345  27.478 -28.836  1.00103.720          H  
ATOM  17416 1HB  ALA B1119      95.298  26.918 -27.432  1.00145.030          H  
ATOM  17417 2HB  ALA B1119      94.568  25.451 -28.128  1.00145.030          H  
ATOM  17418 3HB  ALA B1119      96.054  26.127 -28.815  1.00145.030          H  
ATOM  17419  N   LEU B1120      95.952  28.472 -30.558  1.00 87.000          N  
ATOM  17420  CA  LEU B1120      96.697  29.653 -30.933  1.00 87.230          C  
ATOM  17421  C   LEU B1120      95.779  30.693 -31.530  1.00 86.500          C  
ATOM  17422  O   LEU B1120      95.800  31.846 -31.111  1.00 86.460          O  
ATOM  17423  CB  LEU B1120      97.807  29.305 -31.930  1.00122.030          C  
ATOM  17424  CG  LEU B1120      98.670  30.497 -32.476  1.00122.030          C  
ATOM  17425  CD1 LEU B1120      99.394  31.219 -31.326  1.00122.030          C  
ATOM  17426  CD2 LEU B1120      99.680  29.944 -33.481  1.00122.030          C  
ATOM  17427  H   LEU B1120      96.189  27.578 -30.988  1.00104.400          H  
ATOM  17428  HA  LEU B1120      97.148  30.056 -30.032  1.00104.680          H  
ATOM  17429 1HB  LEU B1120      98.477  28.585 -31.459  1.00146.440          H  
ATOM  17430 2HB  LEU B1120      97.346  28.816 -32.790  1.00146.440          H  
ATOM  17431  HG  LEU B1120      98.022  31.223 -32.980  1.00146.440          H  
ATOM  17432 1HD1 LEU B1120      99.984  32.041 -31.743  1.00146.440          H  
ATOM  17433 2HD1 LEU B1120      98.673  31.629 -30.621  1.00146.440          H  
ATOM  17434 3HD1 LEU B1120     100.051  30.521 -30.811  1.00146.440          H  
ATOM  17435 1HD2 LEU B1120     100.283  30.759 -33.889  1.00146.440          H  
ATOM  17436 2HD2 LEU B1120     100.318  29.235 -32.982  1.00146.440          H  
ATOM  17437 3HD2 LEU B1120      99.156  29.446 -34.299  1.00146.440          H  
ATOM  17438  N   GLN B1121      94.905  30.307 -32.463  1.00 85.910          N  
ATOM  17439  CA  GLN B1121      94.034  31.320 -33.051  1.00 85.190          C  
ATOM  17440  C   GLN B1121      93.168  31.972 -31.970  1.00 84.690          C  
ATOM  17441  O   GLN B1121      92.930  33.191 -31.992  1.00 84.400          O  
ATOM  17442  CB  GLN B1121      93.160  30.682 -34.134  1.00119.550          C  
ATOM  17443  CG  GLN B1121      92.265  31.644 -34.889  1.00119.550          C  
ATOM  17444  CD  GLN B1121      93.050  32.662 -35.643  1.00119.550          C  
ATOM  17445  OE1 GLN B1121      94.123  32.358 -36.167  1.00119.550          O  
ATOM  17446  NE2 GLN B1121      92.524  33.872 -35.728  1.00119.550          N  
ATOM  17447  H   GLN B1121      94.889  29.336 -32.798  1.00103.090          H  
ATOM  17448  HA  GLN B1121      94.661  32.091 -33.501  1.00102.230          H  
ATOM  17449 1HB  GLN B1121      93.797  30.170 -34.859  1.00143.460          H  
ATOM  17450 2HB  GLN B1121      92.522  29.921 -33.677  1.00143.460          H  
ATOM  17451 1HG  GLN B1121      91.648  31.088 -35.591  1.00143.460          H  
ATOM  17452 2HG  GLN B1121      91.636  32.159 -34.188  1.00143.460          H  
ATOM  17453 1HE2 GLN B1121      93.002  34.594 -36.232  1.00143.460          H  
ATOM  17454 2HE2 GLN B1121      91.648  34.067 -35.289  1.00143.460          H  
ATOM  17455  N   GLY B1122      92.718  31.156 -31.015  1.00 84.640          N  
ATOM  17456  CA  GLY B1122      91.928  31.609 -29.888  1.00 84.260          C  
ATOM  17457  C   GLY B1122      92.729  32.615 -29.064  1.00 84.650          C  
ATOM  17458  O   GLY B1122      92.250  33.713 -28.775  1.00 84.260          O  
ATOM  17459  H   GLY B1122      92.917  30.152 -31.093  1.00101.570          H  
ATOM  17460 1HA  GLY B1122      91.002  32.061 -30.241  1.00101.110          H  
ATOM  17461 2HA  GLY B1122      91.669  30.748 -29.269  1.00101.110          H  
ATOM  17462  N   ILE B1123      93.950  32.234 -28.696  1.00 85.430          N  
ATOM  17463  CA  ILE B1123      94.862  33.029 -27.895  1.00 85.880          C  
ATOM  17464  C   ILE B1123      95.250  34.343 -28.557  1.00 85.880          C  
ATOM  17465  O   ILE B1123      95.334  35.360 -27.870  1.00 85.800          O  
ATOM  17466  CB  ILE B1123      96.087  32.194 -27.495  1.00120.050          C  
ATOM  17467  CG1 ILE B1123      95.608  31.075 -26.495  1.00120.050          C  
ATOM  17468  CG2 ILE B1123      97.176  33.098 -26.865  1.00120.050          C  
ATOM  17469  CD1 ILE B1123      96.596  29.959 -26.261  1.00120.050          C  
ATOM  17470  H   ILE B1123      94.259  31.300 -28.980  1.00102.520          H  
ATOM  17471  HA  ILE B1123      94.345  33.267 -26.970  1.00103.060          H  
ATOM  17472  HB  ILE B1123      96.485  31.699 -28.378  1.00144.060          H  
ATOM  17473 1HG1 ILE B1123      95.403  31.537 -25.536  1.00144.060          H  
ATOM  17474 2HG1 ILE B1123      94.684  30.644 -26.864  1.00144.060          H  
ATOM  17475 1HG2 ILE B1123      98.036  32.500 -26.586  1.00144.060          H  
ATOM  17476 2HG2 ILE B1123      97.502  33.855 -27.577  1.00144.060          H  
ATOM  17477 3HG2 ILE B1123      96.772  33.591 -25.977  1.00144.060          H  
ATOM  17478 1HD1 ILE B1123      96.167  29.244 -25.559  1.00144.060          H  
ATOM  17479 2HD1 ILE B1123      96.800  29.456 -27.210  1.00144.060          H  
ATOM  17480 3HD1 ILE B1123      97.520  30.348 -25.853  1.00144.060          H  
ATOM  17481  N   GLU B1124      95.571  34.355 -29.852  1.00 86.020          N  
ATOM  17482  CA  GLU B1124      95.914  35.625 -30.484  1.00 86.100          C  
ATOM  17483  C   GLU B1124      94.722  36.592 -30.387  1.00 85.310          C  
ATOM  17484  O   GLU B1124      94.887  37.771 -30.049  1.00 85.300          O  
ATOM  17485  CB  GLU B1124      96.338  35.421 -31.938  1.00120.510          C  
ATOM  17486  CG  GLU B1124      97.698  34.724 -32.127  1.00120.510          C  
ATOM  17487  CD  GLU B1124      98.024  34.471 -33.578  1.00120.510          C  
ATOM  17488  OE1 GLU B1124      97.151  34.654 -34.389  1.00120.510          O  
ATOM  17489  OE2 GLU B1124      99.144  34.125 -33.875  1.00120.510          O  
ATOM  17490  H   GLU B1124      95.554  33.486 -30.392  1.00103.220          H  
ATOM  17491  HA  GLU B1124      96.754  36.066 -29.939  1.00103.320          H  
ATOM  17492 1HB  GLU B1124      95.583  34.806 -32.441  1.00144.610          H  
ATOM  17493 2HB  GLU B1124      96.373  36.380 -32.448  1.00144.610          H  
ATOM  17494 1HG  GLU B1124      98.479  35.342 -31.688  1.00144.610          H  
ATOM  17495 2HG  GLU B1124      97.678  33.777 -31.593  1.00144.610          H  
ATOM  17496  N   PHE B1125      93.504  36.072 -30.621  1.00 84.660          N  
ATOM  17497  CA  PHE B1125      92.303  36.884 -30.467  1.00 83.920          C  
ATOM  17498  C   PHE B1125      92.176  37.387 -29.032  1.00 83.790          C  
ATOM  17499  O   PHE B1125      91.988  38.587 -28.795  1.00 83.610          O  
ATOM  17500  CB  PHE B1125      91.056  36.086 -30.851  1.00117.780          C  
ATOM  17501  CG  PHE B1125      89.799  36.778 -30.504  1.00117.780          C  
ATOM  17502  CD1 PHE B1125      89.300  37.803 -31.275  1.00117.780          C  
ATOM  17503  CD2 PHE B1125      89.110  36.397 -29.368  1.00117.780          C  
ATOM  17504  CE1 PHE B1125      88.148  38.436 -30.908  1.00117.780          C  
ATOM  17505  CE2 PHE B1125      87.961  37.020 -28.999  1.00117.780          C  
ATOM  17506  CZ  PHE B1125      87.482  38.047 -29.766  1.00117.780          C  
ATOM  17507  H   PHE B1125      93.424  35.102 -30.943  1.00101.590          H  
ATOM  17508  HA  PHE B1125      92.374  37.742 -31.127  1.00100.700          H  
ATOM  17509 1HB  PHE B1125      91.064  35.894 -31.918  1.00141.340          H  
ATOM  17510 2HB  PHE B1125      91.062  35.122 -30.356  1.00141.340          H  
ATOM  17511  HD1 PHE B1125      89.834  38.113 -32.173  1.00141.340          H  
ATOM  17512  HD2 PHE B1125      89.511  35.586 -28.755  1.00141.340          H  
ATOM  17513  HE1 PHE B1125      87.761  39.254 -31.516  1.00141.340          H  
ATOM  17514  HE2 PHE B1125      87.435  36.712 -28.099  1.00141.340          H  
ATOM  17515  HZ  PHE B1125      86.567  38.557 -29.469  1.00141.340          H  
ATOM  17516  N   TRP B1126      92.316  36.464 -28.080  1.00 83.930          N  
ATOM  17517  CA  TRP B1126      92.195  36.716 -26.659  1.00 83.810          C  
ATOM  17518  C   TRP B1126      93.151  37.807 -26.228  1.00 84.240          C  
ATOM  17519  O   TRP B1126      92.775  38.678 -25.443  1.00 83.940          O  
ATOM  17520  CB  TRP B1126      92.517  35.455 -25.886  1.00117.380          C  
ATOM  17521  CG  TRP B1126      92.308  35.509 -24.432  1.00117.380          C  
ATOM  17522  CD1 TRP B1126      91.570  36.394 -23.703  1.00117.380          C  
ATOM  17523  CD2 TRP B1126      92.856  34.578 -23.493  1.00117.380          C  
ATOM  17524  NE1 TRP B1126      91.614  36.052 -22.389  1.00117.380          N  
ATOM  17525  CE2 TRP B1126      92.401  34.953 -22.237  1.00117.380          C  
ATOM  17526  CE3 TRP B1126      93.680  33.463 -23.619  1.00117.380          C  
ATOM  17527  CZ2 TRP B1126      92.738  34.252 -21.099  1.00117.380          C  
ATOM  17528  CZ3 TRP B1126      94.028  32.764 -22.486  1.00117.380          C  
ATOM  17529  CH2 TRP B1126      93.567  33.146 -21.253  1.00117.380          C  
ATOM  17530  H   TRP B1126      92.462  35.495 -28.372  1.00100.720          H  
ATOM  17531  HA  TRP B1126      91.171  37.027 -26.454  1.00100.570          H  
ATOM  17532 1HB  TRP B1126      91.955  34.628 -26.291  1.00140.860          H  
ATOM  17533 2HB  TRP B1126      93.559  35.230 -26.036  1.00140.860          H  
ATOM  17534  HD1 TRP B1126      91.004  37.233 -24.105  1.00140.860          H  
ATOM  17535  HE1 TRP B1126      91.124  36.521 -21.645  1.00140.860          H  
ATOM  17536  HE3 TRP B1126      94.041  33.156 -24.589  1.00140.860          H  
ATOM  17537  HZ2 TRP B1126      92.378  34.542 -20.112  1.00140.860          H  
ATOM  17538  HZ3 TRP B1126      94.677  31.893 -22.596  1.00140.860          H  
ATOM  17539  HH2 TRP B1126      93.856  32.568 -20.378  1.00140.860          H  
ATOM  17540  N   SER B1127      94.395  37.734 -26.708  1.00 84.940          N  
ATOM  17541  CA  SER B1127      95.411  38.713 -26.384  1.00 85.390          C  
ATOM  17542  C   SER B1127      94.949  40.104 -26.790  1.00 85.150          C  
ATOM  17543  O   SER B1127      94.936  41.024 -25.962  1.00 85.100          O  
ATOM  17544  CB  SER B1127      96.707  38.381 -27.091  1.00119.370          C  
ATOM  17545  OG  SER B1127      97.700  39.327 -26.803  1.00119.370          O  
ATOM  17546  H   SER B1127      94.654  36.945 -27.299  1.00101.930          H  
ATOM  17547  HA  SER B1127      95.590  38.677 -25.320  1.00102.470          H  
ATOM  17548 1HB  SER B1127      97.038  37.386 -26.786  1.00143.240          H  
ATOM  17549 2HB  SER B1127      96.533  38.346 -28.163  1.00143.240          H  
ATOM  17550  HG  SER B1127      98.470  39.057 -27.308  1.00143.240          H  
ATOM  17551  N   ASN B1128      94.471  40.252 -28.034  1.00 84.960          N  
ATOM  17552  CA  ASN B1128      94.011  41.565 -28.486  1.00 84.770          C  
ATOM  17553  C   ASN B1128      92.834  42.075 -27.652  1.00 84.060          C  
ATOM  17554  O   ASN B1128      92.688  43.285 -27.452  1.00 84.050          O  
ATOM  17555  CB  ASN B1128      93.667  41.543 -29.963  1.00118.750          C  
ATOM  17556  CG  ASN B1128      94.899  41.503 -30.839  1.00118.750          C  
ATOM  17557  OD1 ASN B1128      96.008  41.836 -30.401  1.00118.750          O  
ATOM  17558  ND2 ASN B1128      94.727  41.108 -32.075  1.00118.750          N  
ATOM  17559  H   ASN B1128      94.499  39.450 -28.680  1.00101.950          H  
ATOM  17560  HA  ASN B1128      94.827  42.274 -28.343  1.00101.720          H  
ATOM  17561 1HB  ASN B1128      93.054  40.661 -30.175  1.00142.500          H  
ATOM  17562 2HB  ASN B1128      93.078  42.424 -30.215  1.00142.500          H  
ATOM  17563 1HD2 ASN B1128      95.509  41.065 -32.698  1.00142.500          H  
ATOM  17564 2HD2 ASN B1128      93.818  40.847 -32.398  1.00142.500          H  
ATOM  17565  N   VAL B1129      91.998  41.157 -27.165  1.00 83.490          N  
ATOM  17566  CA  VAL B1129      90.882  41.529 -26.309  1.00 82.810          C  
ATOM  17567  C   VAL B1129      91.356  41.965 -24.919  1.00 83.050          C  
ATOM  17568  O   VAL B1129      90.982  43.048 -24.463  1.00 82.850          O  
ATOM  17569  CB  VAL B1129      89.871  40.360 -26.177  1.00116.210          C  
ATOM  17570  CG1 VAL B1129      88.776  40.665 -25.129  1.00116.210          C  
ATOM  17571  CG2 VAL B1129      89.225  40.122 -27.509  1.00116.210          C  
ATOM  17572  H   VAL B1129      92.136  40.181 -27.453  1.00100.190          H  
ATOM  17573  HA  VAL B1129      90.366  42.373 -26.771  1.00 99.370          H  
ATOM  17574  HB  VAL B1129      90.397  39.467 -25.858  1.00139.450          H  
ATOM  17575 1HG1 VAL B1129      88.083  39.823 -25.065  1.00139.450          H  
ATOM  17576 2HG1 VAL B1129      89.222  40.823 -24.155  1.00139.450          H  
ATOM  17577 3HG1 VAL B1129      88.230  41.564 -25.423  1.00139.450          H  
ATOM  17578 1HG2 VAL B1129      88.532  39.302 -27.414  1.00139.450          H  
ATOM  17579 2HG2 VAL B1129      88.693  41.019 -27.819  1.00139.450          H  
ATOM  17580 3HG2 VAL B1129      89.975  39.879 -28.253  1.00139.450          H  
ATOM  17581  N   CYS B1130      92.223  41.163 -24.276  1.00 83.520          N  
ATOM  17582  CA  CYS B1130      92.665  41.451 -22.906  1.00 83.760          C  
ATOM  17583  C   CYS B1130      93.520  42.699 -22.829  1.00 84.460          C  
ATOM  17584  O   CYS B1130      93.582  43.352 -21.789  1.00 84.460          O  
ATOM  17585  CB  CYS B1130      93.429  40.290 -22.292  1.00117.170          C  
ATOM  17586  SG  CYS B1130      95.048  40.021 -22.950  1.00117.170          S  
ATOM  17587  H   CYS B1130      92.522  40.307 -24.742  1.00100.220          H  
ATOM  17588  HA  CYS B1130      91.789  41.617 -22.302  1.00100.510          H  
ATOM  17589 1HB  CYS B1130      93.526  40.453 -21.231  1.00140.600          H  
ATOM  17590 2HB  CYS B1130      92.855  39.376 -22.443  1.00140.600          H  
ATOM  17591  HG  CYS B1130      94.729  40.244 -24.249  1.00140.600          H  
ATOM  17592  N   ASP B1131      94.114  43.079 -23.959  1.00 85.060          N  
ATOM  17593  CA  ASP B1131      94.886  44.298 -24.091  1.00 85.820          C  
ATOM  17594  C   ASP B1131      93.995  45.525 -23.792  1.00 85.820          C  
ATOM  17595  O   ASP B1131      94.502  46.574 -23.392  1.00 86.820          O  
ATOM  17596  CB  ASP B1131      95.491  44.363 -25.503  1.00119.840          C  
ATOM  17597  CG  ASP B1131      96.584  45.428 -25.728  1.00119.840          C  
ATOM  17598  OD1 ASP B1131      97.583  45.395 -25.043  1.00119.840          O  
ATOM  17599  OD2 ASP B1131      96.424  46.234 -26.640  1.00119.840          O  
ATOM  17600  H   ASP B1131      94.119  42.434 -24.756  1.00102.070          H  
ATOM  17601  HA  ASP B1131      95.699  44.271 -23.364  1.00102.980          H  
ATOM  17602 1HB  ASP B1131      95.909  43.386 -25.753  1.00143.810          H  
ATOM  17603 2HB  ASP B1131      94.680  44.543 -26.213  1.00143.810          H  
ATOM  17604  N   GLU B1132      92.670  45.410 -24.020  1.00 84.710          N  
ATOM  17605  CA  GLU B1132      91.740  46.504 -23.760  1.00 84.600          C  
ATOM  17606  C   GLU B1132      91.017  46.224 -22.429  1.00 84.550          C  
ATOM  17607  O   GLU B1132      90.909  47.112 -21.582  1.00 84.860          O  
ATOM  17608  CB  GLU B1132      90.721  46.633 -24.894  1.00118.480          C  
ATOM  17609  CG  GLU B1132      91.277  46.992 -26.300  1.00118.480          C  
ATOM  17610  CD  GLU B1132      91.812  48.406 -26.419  1.00118.480          C  
ATOM  17611  OE1 GLU B1132      91.294  49.270 -25.754  1.00118.480          O  
ATOM  17612  OE2 GLU B1132      92.739  48.626 -27.189  1.00118.480          O  
ATOM  17613  H   GLU B1132      92.278  44.520 -24.324  1.00101.650          H  
ATOM  17614  HA  GLU B1132      92.293  47.438 -23.671  1.00101.520          H  
ATOM  17615 1HB  GLU B1132      90.157  45.700 -24.986  1.00142.180          H  
ATOM  17616 2HB  GLU B1132      90.027  47.402 -24.625  1.00142.180          H  
ATOM  17617 1HG  GLU B1132      92.075  46.289 -26.551  1.00142.180          H  
ATOM  17618 2HG  GLU B1132      90.477  46.856 -27.029  1.00142.180          H  
ATOM  17619  N   GLU B1133      90.554  44.970 -22.271  1.00 84.170          N  
ATOM  17620  CA  GLU B1133      89.884  44.420 -21.082  1.00 84.090          C  
ATOM  17621  C   GLU B1133      89.547  42.952 -21.350  1.00 84.250          C  
ATOM  17622  O   GLU B1133      89.053  42.595 -22.421  1.00 84.040          O  
ATOM  17623  CB  GLU B1133      88.636  45.197 -20.659  1.00117.760          C  
ATOM  17624  CG  GLU B1133      87.968  44.625 -19.417  1.00117.760          C  
ATOM  17625  CD  GLU B1133      88.865  44.597 -18.150  1.00117.760          C  
ATOM  17626  OE1 GLU B1133      88.728  45.470 -17.301  1.00117.760          O  
ATOM  17627  OE2 GLU B1133      89.704  43.700 -18.063  1.00117.760          O  
ATOM  17628  H   GLU B1133      90.686  44.324 -23.054  1.00101.000          H  
ATOM  17629  HA  GLU B1133      90.594  44.452 -20.249  1.00100.910          H  
ATOM  17630 1HB  GLU B1133      88.881  46.237 -20.445  1.00141.310          H  
ATOM  17631 2HB  GLU B1133      87.910  45.187 -21.467  1.00141.310          H  
ATOM  17632 1HG  GLU B1133      87.166  45.283 -19.214  1.00141.310          H  
ATOM  17633 2HG  GLU B1133      87.544  43.638 -19.618  1.00141.310          H  
ATOM  17634  N   MET B1134      89.745  42.077 -20.363  1.00 84.620          N  
ATOM  17635  CA  MET B1134      89.595  40.634 -20.626  1.00 84.810          C  
ATOM  17636  C   MET B1134      88.156  40.099 -20.571  1.00 84.150          C  
ATOM  17637  O   MET B1134      87.777  39.279 -19.726  1.00 83.530          O  
ATOM  17638  CB  MET B1134      90.519  39.847 -19.689  1.00118.660          C  
ATOM  17639  CG  MET B1134      90.618  38.352 -20.005  1.00118.660          C  
ATOM  17640  SD  MET B1134      91.766  37.429 -18.940  1.00118.660          S  
ATOM  17641  CE  MET B1134      93.392  37.873 -19.584  1.00118.660          C  
ATOM  17642  H   MET B1134      90.017  42.450 -19.445  1.00101.540          H  
ATOM  17643  HA  MET B1134      89.936  40.451 -21.643  1.00101.770          H  
ATOM  17644 1HB  MET B1134      91.515  40.271 -19.725  1.00142.390          H  
ATOM  17645 2HB  MET B1134      90.161  39.947 -18.661  1.00142.390          H  
ATOM  17646 1HG  MET B1134      89.656  37.859 -19.954  1.00142.390          H  
ATOM  17647 2HG  MET B1134      90.970  38.285 -21.022  1.00142.390          H  
ATOM  17648 1HE  MET B1134      94.159  37.351 -19.016  1.00142.390          H  
ATOM  17649 2HE  MET B1134      93.463  37.583 -20.636  1.00142.390          H  
ATOM  17650 3HE  MET B1134      93.546  38.941 -19.488  1.00142.390          H  
ATOM  17651  N   ASP B1135      87.386  40.490 -21.567  1.00 84.240          N  
ATOM  17652  CA  ASP B1135      85.980  40.112 -21.693  1.00 83.860          C  
ATOM  17653  C   ASP B1135      85.889  38.721 -22.324  1.00 83.770          C  
ATOM  17654  O   ASP B1135      85.648  38.623 -23.521  1.00 83.620          O  
ATOM  17655  CB  ASP B1135      85.252  41.127 -22.597  1.00117.560          C  
ATOM  17656  CG  ASP B1135      83.714  41.024 -22.589  1.00117.560          C  
ATOM  17657  OD1 ASP B1135      83.193  40.512 -21.637  1.00117.560          O  
ATOM  17658  OD2 ASP B1135      83.079  41.467 -23.526  1.00117.560          O  
ATOM  17659  H   ASP B1135      87.808  41.155 -22.217  1.00101.090          H  
ATOM  17660  HA  ASP B1135      85.520  40.092 -20.706  1.00100.630          H  
ATOM  17661 1HB  ASP B1135      85.529  42.126 -22.278  1.00141.070          H  
ATOM  17662 2HB  ASP B1135      85.603  41.015 -23.624  1.00141.070          H  
ATOM  17663  N   LEU B1136      86.194  37.647 -21.570  1.00 83.900          N  
ATOM  17664  CA  LEU B1136      86.176  36.320 -22.221  1.00 83.820          C  
ATOM  17665  C   LEU B1136      85.302  35.178 -21.642  1.00 83.950          C  
ATOM  17666  O   LEU B1136      84.534  34.562 -22.374  1.00 83.760          O  
ATOM  17667  CB  LEU B1136      87.620  35.754 -22.324  1.00117.380          C  
ATOM  17668  CG  LEU B1136      87.728  34.326 -23.001  1.00117.380          C  
ATOM  17669  CD1 LEU B1136      87.241  34.424 -24.442  1.00117.380          C  
ATOM  17670  CD2 LEU B1136      89.139  33.776 -22.970  1.00117.380          C  
ATOM  17671  H   LEU B1136      86.434  37.795 -20.587  1.00100.680          H  
ATOM  17672  HA  LEU B1136      85.815  36.494 -23.229  1.00100.580          H  
ATOM  17673 1HB  LEU B1136      88.229  36.448 -22.902  1.00140.860          H  
ATOM  17674 2HB  LEU B1136      88.038  35.684 -21.322  1.00140.860          H  
ATOM  17675  HG  LEU B1136      87.113  33.651 -22.466  1.00140.860          H  
ATOM  17676 1HD1 LEU B1136      87.281  33.465 -24.890  1.00140.860          H  
ATOM  17677 2HD1 LEU B1136      86.234  34.767 -24.470  1.00140.860          H  
ATOM  17678 3HD1 LEU B1136      87.873  35.114 -24.996  1.00140.860          H  
ATOM  17679 1HD2 LEU B1136      89.161  32.790 -23.432  1.00140.860          H  
ATOM  17680 2HD2 LEU B1136      89.767  34.423 -23.519  1.00140.860          H  
ATOM  17681 3HD2 LEU B1136      89.491  33.698 -21.941  1.00140.860          H  
ATOM  17682  N   ALA B1137      85.447  34.840 -20.359  1.00 84.270          N  
ATOM  17683  CA  ALA B1137      84.858  33.578 -19.850  1.00 84.380          C  
ATOM  17684  C   ALA B1137      83.349  33.418 -20.032  1.00 83.970          C  
ATOM  17685  O   ALA B1137      82.568  34.307 -19.694  1.00 84.740          O  
ATOM  17686  CB  ALA B1137      85.162  33.426 -18.372  1.00118.090          C  
ATOM  17687  H   ALA B1137      86.023  35.405 -19.757  1.00101.120          H  
ATOM  17688  HA  ALA B1137      85.341  32.758 -20.383  1.00101.260          H  
ATOM  17689 1HB  ALA B1137      84.781  32.462 -18.030  1.00141.710          H  
ATOM  17690 2HB  ALA B1137      86.239  33.464 -18.218  1.00141.710          H  
ATOM  17691 3HB  ALA B1137      84.686  34.224 -17.813  1.00141.710          H  
ATOM  17692  N   ILE B1138      82.953  32.200 -20.445  1.00 82.760          N  
ATOM  17693  CA  ILE B1138      81.549  31.824 -20.641  1.00 82.020          C  
ATOM  17694  C   ILE B1138      81.221  30.738 -19.620  1.00 81.880          C  
ATOM  17695  O   ILE B1138      80.132  30.710 -19.026  1.00 81.990          O  
ATOM  17696  CB  ILE B1138      81.240  31.363 -22.110  1.00115.120          C  
ATOM  17697  CG1 ILE B1138      81.969  30.023 -22.519  1.00115.120          C  
ATOM  17698  CG2 ILE B1138      81.646  32.494 -23.054  1.00115.120          C  
ATOM  17699  CD1 ILE B1138      81.568  29.482 -23.882  1.00115.120          C  
ATOM  17700  H   ILE B1138      83.682  31.503 -20.626  1.00 99.310          H  
ATOM  17701  HA  ILE B1138      80.920  32.689 -20.430  1.00 98.420          H  
ATOM  17702  HB  ILE B1138      80.171  31.190 -22.210  1.00138.150          H  
ATOM  17703 1HG1 ILE B1138      83.018  30.162 -22.493  1.00138.150          H  
ATOM  17704 2HG1 ILE B1138      81.699  29.236 -21.826  1.00138.150          H  
ATOM  17705 1HG2 ILE B1138      81.409  32.257 -24.084  1.00138.150          H  
ATOM  17706 2HG2 ILE B1138      81.111  33.359 -22.762  1.00138.150          H  
ATOM  17707 3HG2 ILE B1138      82.715  32.683 -22.964  1.00138.150          H  
ATOM  17708 1HD1 ILE B1138      82.098  28.547 -24.067  1.00138.150          H  
ATOM  17709 2HD1 ILE B1138      80.492  29.298 -23.901  1.00138.150          H  
ATOM  17710 3HD1 ILE B1138      81.823  30.187 -24.655  1.00138.150          H  
ATOM  17711  N   GLU B1139      82.214  29.863 -19.405  1.00 81.690          N  
ATOM  17712  CA  GLU B1139      82.137  28.689 -18.549  1.00 81.590          C  
ATOM  17713  C   GLU B1139      81.882  29.087 -17.114  1.00 82.640          C  
ATOM  17714  O   GLU B1139      81.454  28.272 -16.300  1.00 82.690          O  
ATOM  17715  CB  GLU B1139      83.424  27.861 -18.669  1.00114.270          C  
ATOM  17716  CG  GLU B1139      84.742  28.530 -18.174  1.00114.270          C  
ATOM  17717  CD  GLU B1139      85.415  29.401 -19.216  1.00114.270          C  
ATOM  17718  OE1 GLU B1139      84.720  29.955 -20.044  1.00114.270          O  
ATOM  17719  OE2 GLU B1139      86.612  29.508 -19.188  1.00114.270          O  
ATOM  17720  H   GLU B1139      83.084  30.001 -19.911  1.00 98.030          H  
ATOM  17721  HA  GLU B1139      81.306  28.070 -18.891  1.00 97.910          H  
ATOM  17722 1HB  GLU B1139      83.296  26.930 -18.113  1.00137.120          H  
ATOM  17723 2HB  GLU B1139      83.571  27.592 -19.714  1.00137.120          H  
ATOM  17724 1HG  GLU B1139      84.562  29.119 -17.283  1.00137.120          H  
ATOM  17725 2HG  GLU B1139      85.430  27.734 -17.899  1.00137.120          H  
ATOM  17726  N   ALA B1140      82.174  30.346 -16.810  1.00 83.490          N  
ATOM  17727  CA  ALA B1140      81.952  30.930 -15.512  1.00 84.520          C  
ATOM  17728  C   ALA B1140      80.470  30.892 -15.176  1.00 84.510          C  
ATOM  17729  O   ALA B1140      80.098  30.647 -14.027  1.00 85.000          O  
ATOM  17730  CB  ALA B1140      82.449  32.363 -15.506  1.00117.920          C  
ATOM  17731  H   ALA B1140      82.549  30.919 -17.551  1.00100.190          H  
ATOM  17732  HA  ALA B1140      82.492  30.346 -14.768  1.00101.420          H  
ATOM  17733 1HB  ALA B1140      82.284  32.796 -14.526  1.00141.500          H  
ATOM  17734 2HB  ALA B1140      83.509  32.381 -15.737  1.00141.500          H  
ATOM  17735 3HB  ALA B1140      81.903  32.941 -16.250  1.00141.500          H  
ATOM  17736  N   SER B1141      79.611  31.113 -16.187  1.00 83.940          N  
ATOM  17737  CA  SER B1141      78.183  31.160 -15.946  1.00 83.900          C  
ATOM  17738  C   SER B1141      77.611  29.760 -15.981  1.00 83.250          C  
ATOM  17739  O   SER B1141      76.559  29.489 -15.395  1.00 83.510          O  
ATOM  17740  CB  SER B1141      77.510  32.077 -16.945  1.00117.480          C  
ATOM  17741  OG  SER B1141      77.983  33.402 -16.786  1.00117.480          O  
ATOM  17742  H   SER B1141      79.934  31.254 -17.145  1.00100.730          H  
ATOM  17743  HA  SER B1141      78.012  31.567 -14.954  1.00100.680          H  
ATOM  17744 1HB  SER B1141      77.715  31.727 -17.957  1.00140.970          H  
ATOM  17745 2HB  SER B1141      76.433  32.050 -16.795  1.00140.970          H  
ATOM  17746  HG  SER B1141      77.811  33.635 -15.843  1.00140.970          H  
ATOM  17747  N   GLU B1142      78.297  28.859 -16.691  1.00 82.430          N  
ATOM  17748  CA  GLU B1142      77.867  27.464 -16.693  1.00 81.780          C  
ATOM  17749  C   GLU B1142      78.133  26.870 -15.304  1.00 82.340          C  
ATOM  17750  O   GLU B1142      77.302  26.148 -14.750  1.00 82.260          O  
ATOM  17751  CB  GLU B1142      78.622  26.637 -17.742  1.00114.750          C  
ATOM  17752  CG  GLU B1142      78.299  26.955 -19.197  1.00114.750          C  
ATOM  17753  CD  GLU B1142      79.162  26.166 -20.158  1.00114.750          C  
ATOM  17754  OE1 GLU B1142      80.169  25.661 -19.720  1.00114.750          O  
ATOM  17755  OE2 GLU B1142      78.791  26.017 -21.304  1.00114.750          O  
ATOM  17756  H   GLU B1142      79.086  29.188 -17.255  1.00 98.920          H  
ATOM  17757  HA  GLU B1142      76.797  27.419 -16.898  1.00 98.140          H  
ATOM  17758 1HB  GLU B1142      79.689  26.767 -17.598  1.00137.700          H  
ATOM  17759 2HB  GLU B1142      78.406  25.582 -17.583  1.00137.700          H  
ATOM  17760 1HG  GLU B1142      77.250  26.732 -19.388  1.00137.700          H  
ATOM  17761 2HG  GLU B1142      78.454  28.022 -19.365  1.00137.700          H  
ATOM  17762  N   ALA B1143      79.316  27.189 -14.756  1.00 82.950          N  
ATOM  17763  CA  ALA B1143      79.760  26.767 -13.433  1.00 83.600          C  
ATOM  17764  C   ALA B1143      78.929  27.374 -12.305  1.00 84.560          C  
ATOM  17765  O   ALA B1143      78.680  26.733 -11.282  1.00 84.870          O  
ATOM  17766  CB  ALA B1143      81.212  27.155 -13.239  1.00116.780          C  
ATOM  17767  H   ALA B1143      79.972  27.740 -15.315  1.00 99.540          H  
ATOM  17768  HA  ALA B1143      79.664  25.684 -13.379  1.00100.320          H  
ATOM  17769 1HB  ALA B1143      81.554  26.811 -12.266  1.00140.140          H  
ATOM  17770 2HB  ALA B1143      81.817  26.702 -14.024  1.00140.140          H  
ATOM  17771 3HB  ALA B1143      81.302  28.240 -13.296  1.00140.140          H  
ATOM  17772  N   ALA B1144      78.517  28.623 -12.491  1.00 85.050          N  
ATOM  17773  CA  ALA B1144      77.782  29.385 -11.500  1.00 86.020          C  
ATOM  17774  C   ALA B1144      76.495  28.734 -11.012  1.00 85.670          C  
ATOM  17775  O   ALA B1144      75.658  28.262 -11.788  1.00 85.530          O  
ATOM  17776  CB  ALA B1144      77.427  30.722 -12.098  1.00120.040          C  
ATOM  17777  H   ALA B1144      78.801  29.110 -13.341  1.00102.060          H  
ATOM  17778  HA  ALA B1144      78.434  29.527 -10.640  1.00103.220          H  
ATOM  17779 1HB  ALA B1144      76.912  31.304 -11.380  1.00144.050          H  
ATOM  17780 2HB  ALA B1144      78.327  31.236 -12.412  1.00144.050          H  
ATOM  17781 3HB  ALA B1144      76.783  30.566 -12.958  1.00144.050          H  
ATOM  17782  N   GLU B1145      76.302  28.815  -9.694  1.00 85.540          N  
ATOM  17783  CA  GLU B1145      75.105  28.329  -9.026  1.00 85.280          C  
ATOM  17784  C   GLU B1145      73.910  29.216  -9.366  1.00 84.980          C  
ATOM  17785  O   GLU B1145      73.917  30.428  -9.116  1.00 85.700          O  
ATOM  17786  CB  GLU B1145      75.350  28.307  -7.511  1.00119.500          C  
ATOM  17787  CG  GLU B1145      74.210  27.773  -6.651  1.00119.500          C  
ATOM  17788  CD  GLU B1145      74.569  27.747  -5.196  1.00119.500          C  
ATOM  17789  OE1 GLU B1145      75.676  28.118  -4.885  1.00119.500          O  
ATOM  17790  OE2 GLU B1145      73.744  27.378  -4.394  1.00119.500          O  
ATOM  17791  H   GLU B1145      77.047  29.198  -9.132  1.00102.650          H  
ATOM  17792  HA  GLU B1145      74.900  27.316  -9.374  1.00102.340          H  
ATOM  17793 1HB  GLU B1145      76.232  27.699  -7.303  1.00143.400          H  
ATOM  17794 2HB  GLU B1145      75.567  29.317  -7.169  1.00143.400          H  
ATOM  17795 1HG  GLU B1145      73.367  28.434  -6.760  1.00143.400          H  
ATOM  17796 2HG  GLU B1145      73.921  26.778  -6.986  1.00143.400          H  
ATOM  17797  N   GLN B1146      72.838  28.603  -9.864  1.00 83.920          N  
ATOM  17798  CA  GLN B1146      71.650  29.364 -10.261  1.00 83.550          C  
ATOM  17799  C   GLN B1146      70.618  29.425  -9.141  1.00 84.000          C  
ATOM  17800  O   GLN B1146      69.524  29.963  -9.306  1.00 83.950          O  
ATOM  17801  CB  GLN B1146      71.049  28.753 -11.522  1.00117.120          C  
ATOM  17802  CG  GLN B1146      72.039  28.713 -12.684  1.00117.120          C  
ATOM  17803  CD  GLN B1146      72.567  30.078 -13.057  1.00117.120          C  
ATOM  17804  OE1 GLN B1146      71.802  31.005 -13.342  1.00117.120          O  
ATOM  17805  NE2 GLN B1146      73.879  30.212 -13.045  1.00117.120          N  
ATOM  17806  H   GLN B1146      72.874  27.605 -10.031  1.00100.700          H  
ATOM  17807  HA  GLN B1146      71.953  30.388 -10.483  1.00100.260          H  
ATOM  17808 1HB  GLN B1146      70.714  27.739 -11.315  1.00140.540          H  
ATOM  17809 2HB  GLN B1146      70.181  29.335 -11.832  1.00140.540          H  
ATOM  17810 1HG  GLN B1146      72.895  28.096 -12.405  1.00140.540          H  
ATOM  17811 2HG  GLN B1146      71.544  28.288 -13.555  1.00140.540          H  
ATOM  17812 1HE2 GLN B1146      74.297  31.086 -13.285  1.00140.540          H  
ATOM  17813 2HE2 GLN B1146      74.470  29.409 -12.790  1.00140.540          H  
ATOM  17814  N   GLY B1147      70.986  28.834  -8.011  1.00 84.450          N  
ATOM  17815  CA  GLY B1147      70.175  28.740  -6.803  1.00 84.890          C  
ATOM  17816  C   GLY B1147      69.777  30.088  -6.198  1.00 86.020          C  
ATOM  17817  O   GLY B1147      68.707  30.204  -5.598  1.00 86.230          O  
ATOM  17818  H   GLY B1147      71.911  28.431  -8.006  1.00101.340          H  
ATOM  17819 1HA  GLY B1147      69.275  28.167  -7.024  1.00101.870          H  
ATOM  17820 2HA  GLY B1147      70.729  28.170  -6.058  1.00101.870          H  
ATOM  17821  N   ARG B1148      70.633  31.103  -6.318  1.00 86.770          N  
ATOM  17822  CA  ARG B1148      70.324  32.405  -5.753  1.00 87.850          C  
ATOM  17823  C   ARG B1148      71.045  33.513  -6.521  1.00 88.610          C  
ATOM  17824  O   ARG B1148      72.118  33.267  -7.079  1.00 89.240          O  
ATOM  17825  CB  ARG B1148      70.762  32.455  -4.287  1.00122.560          C  
ATOM  17826  CG  ARG B1148      72.278  32.356  -4.050  1.00122.560          C  
ATOM  17827  CD  ARG B1148      72.596  32.320  -2.589  1.00122.560          C  
ATOM  17828  NE  ARG B1148      74.045  32.347  -2.318  1.00122.560          N  
ATOM  17829  CZ  ARG B1148      74.863  31.258  -2.291  1.00122.560          C  
ATOM  17830  NH1 ARG B1148      74.397  30.047  -2.535  1.00122.560          N  
ATOM  17831  NH2 ARG B1148      76.149  31.396  -2.017  1.00122.560          N  
ATOM  17832  H   ARG B1148      71.511  30.974  -6.802  1.00104.120          H  
ATOM  17833  HA  ARG B1148      69.247  32.538  -5.815  1.00105.420          H  
ATOM  17834 1HB  ARG B1148      70.439  33.378  -3.825  1.00147.070          H  
ATOM  17835 2HB  ARG B1148      70.291  31.639  -3.743  1.00147.070          H  
ATOM  17836 1HG  ARG B1148      72.667  31.455  -4.526  1.00147.070          H  
ATOM  17837 2HG  ARG B1148      72.773  33.235  -4.471  1.00147.070          H  
ATOM  17838 1HD  ARG B1148      72.158  33.204  -2.120  1.00147.070          H  
ATOM  17839 2HD  ARG B1148      72.170  31.429  -2.134  1.00147.070          H  
ATOM  17840  HE  ARG B1148      74.459  33.277  -2.100  1.00147.070          H  
ATOM  17841 1HH1 ARG B1148      73.427  29.896  -2.756  1.00147.070          H  
ATOM  17842 2HH1 ARG B1148      75.027  29.245  -2.498  1.00147.070          H  
ATOM  17843 1HH2 ARG B1148      76.542  32.311  -1.825  1.00147.070          H  
ATOM  17844 2HH2 ARG B1148      76.738  30.576  -2.009  1.00147.070          H  
ATOM  17845  N   PRO B1149      70.495  34.743  -6.568  1.00 88.540          N  
ATOM  17846  CA  PRO B1149      71.134  35.920  -7.119  1.00 89.320          C  
ATOM  17847  C   PRO B1149      72.293  36.251  -6.190  1.00 90.330          C  
ATOM  17848  O   PRO B1149      72.173  35.978  -4.997  1.00 91.050          O  
ATOM  17849  CB  PRO B1149      70.015  36.970  -7.094  1.00133.980          C  
ATOM  17850  CG  PRO B1149      69.079  36.511  -5.996  1.00133.980          C  
ATOM  17851  CD  PRO B1149      69.133  34.994  -6.033  1.00133.980          C  
ATOM  17852  HA  PRO B1149      71.460  35.686  -8.141  1.00107.180          H  
ATOM  17853 1HB  PRO B1149      70.442  37.967  -6.889  1.00160.780          H  
ATOM  17854 2HB  PRO B1149      69.528  37.027  -8.079  1.00160.780          H  
ATOM  17855 1HG  PRO B1149      69.419  36.917  -5.027  1.00160.780          H  
ATOM  17856 2HG  PRO B1149      68.066  36.909  -6.169  1.00160.780          H  
ATOM  17857 1HD  PRO B1149      69.014  34.638  -5.010  1.00160.780          H  
ATOM  17858 2HD  PRO B1149      68.363  34.592  -6.711  1.00160.780          H  
ATOM  17859  N   PRO B1150      73.368  36.882  -6.680  1.00 90.420          N  
ATOM  17860  CA  PRO B1150      74.543  37.277  -5.923  1.00 91.390          C  
ATOM  17861  C   PRO B1150      74.247  38.385  -4.930  1.00 92.660          C  
ATOM  17862  O   PRO B1150      73.429  39.266  -5.192  1.00 92.960          O  
ATOM  17863  CB  PRO B1150      75.486  37.767  -7.027  1.00137.090          C  
ATOM  17864  CG  PRO B1150      74.564  38.196  -8.151  1.00137.090          C  
ATOM  17865  CD  PRO B1150      73.390  37.271  -8.090  1.00137.090          C  
ATOM  17866  HA  PRO B1150      74.956  36.399  -5.402  1.00109.670          H  
ATOM  17867 1HB  PRO B1150      76.105  38.597  -6.648  1.00164.500          H  
ATOM  17868 2HB  PRO B1150      76.181  36.964  -7.317  1.00164.500          H  
ATOM  17869 1HG  PRO B1150      74.279  39.255  -8.028  1.00164.500          H  
ATOM  17870 2HG  PRO B1150      75.076  38.113  -9.095  1.00164.500          H  
ATOM  17871 1HD  PRO B1150      72.484  37.828  -8.361  1.00164.500          H  
ATOM  17872 2HD  PRO B1150      73.558  36.396  -8.736  1.00164.500          H  
ATOM  17873  N   GLU B1151      75.006  38.381  -3.842  1.00 93.450          N  
ATOM  17874  CA  GLU B1151      74.944  39.374  -2.775  1.00 94.740          C  
ATOM  17875  C   GLU B1151      75.656  40.691  -3.097  1.00 95.730          C  
ATOM  17876  O   GLU B1151      75.404  41.719  -2.465  1.00 96.770          O  
ATOM  17877  CB  GLU B1151      75.566  38.759  -1.519  1.00132.120          C  
ATOM  17878  CG  GLU B1151      74.836  37.505  -0.993  1.00132.120          C  
ATOM  17879  CD  GLU B1151      75.219  36.200  -1.724  1.00132.120          C  
ATOM  17880  OE1 GLU B1151      75.942  36.264  -2.708  1.00132.120          O  
ATOM  17881  OE2 GLU B1151      74.781  35.154  -1.293  1.00132.120          O  
ATOM  17882  H   GLU B1151      75.642  37.591  -3.707  1.00112.140          H  
ATOM  17883  HA  GLU B1151      73.893  39.594  -2.584  1.00113.690          H  
ATOM  17884 1HB  GLU B1151      76.603  38.489  -1.722  1.00158.540          H  
ATOM  17885 2HB  GLU B1151      75.573  39.500  -0.719  1.00158.540          H  
ATOM  17886 1HG  GLU B1151      75.061  37.390   0.067  1.00158.540          H  
ATOM  17887 2HG  GLU B1151      73.763  37.662  -1.091  1.00158.540          H  
ATOM  17888  N   HIS B1152      76.571  40.641  -4.054  1.00 95.420          N  
ATOM  17889  CA  HIS B1152      77.410  41.778  -4.415  1.00 96.300          C  
ATOM  17890  C   HIS B1152      77.932  41.657  -5.841  1.00 95.950          C  
ATOM  17891  O   HIS B1152      78.258  40.549  -6.295  1.00 95.820          O  
ATOM  17892  CB  HIS B1152      78.595  41.899  -3.442  1.00134.470          C  
ATOM  17893  CG  HIS B1152      79.403  43.169  -3.588  1.00134.470          C  
ATOM  17894  ND1 HIS B1152      80.380  43.339  -4.562  1.00134.470          N  
ATOM  17895  CD2 HIS B1152      79.378  44.320  -2.876  1.00134.470          C  
ATOM  17896  CE1 HIS B1152      80.908  44.550  -4.438  1.00134.470          C  
ATOM  17897  NE2 HIS B1152      80.318  45.159  -3.424  1.00134.470          N  
ATOM  17898  H   HIS B1152      76.696  39.756  -4.516  1.00114.500          H  
ATOM  17899  HA  HIS B1152      76.825  42.696  -4.353  1.00115.560          H  
ATOM  17900 1HB  HIS B1152      78.224  41.853  -2.416  1.00161.360          H  
ATOM  17901 2HB  HIS B1152      79.265  41.051  -3.582  1.00161.360          H  
ATOM  17902  HD2 HIS B1152      78.730  44.541  -2.026  1.00161.360          H  
ATOM  17903  HE1 HIS B1152      81.697  44.972  -5.062  1.00161.360          H  
ATOM  17904  HE2 HIS B1152      80.522  46.096  -3.096  1.00161.360          H  
ATOM  17905  N   THR B1153      78.107  42.815  -6.492  1.00 95.830          N  
ATOM  17906  CA  THR B1153      78.641  42.973  -7.844  1.00 95.500          C  
ATOM  17907  C   THR B1153      79.857  42.085  -8.127  1.00 95.840          C  
ATOM  17908  O   THR B1153      79.995  41.566  -9.238  1.00 95.690          O  
ATOM  17909  CB  THR B1153      79.002  44.450  -8.095  1.00133.830          C  
ATOM  17910  OG1 THR B1153      77.822  45.258  -7.942  1.00133.830          O  
ATOM  17911  CG2 THR B1153      79.529  44.613  -9.507  1.00133.830          C  
ATOM  17912  H   THR B1153      77.812  43.673  -6.040  1.00115.000          H  
ATOM  17913  HA  THR B1153      77.852  42.710  -8.543  1.00114.600          H  
ATOM  17914  HB  THR B1153      79.754  44.775  -7.379  1.00160.600          H  
ATOM  17915  HG1 THR B1153      78.067  46.189  -7.960  1.00160.600          H  
ATOM  17916 1HG2 THR B1153      79.770  45.659  -9.687  1.00160.600          H  
ATOM  17917 2HG2 THR B1153      80.424  44.020  -9.636  1.00160.600          H  
ATOM  17918 3HG2 THR B1153      78.773  44.288 -10.222  1.00160.600          H  
ATOM  17919  N   SER B1154      80.765  41.947  -7.164  1.00 96.320          N  
ATOM  17920  CA  SER B1154      81.958  41.132  -7.355  1.00 96.620          C  
ATOM  17921  C   SER B1154      81.610  39.673  -7.688  1.00 96.760          C  
ATOM  17922  O   SER B1154      82.261  39.046  -8.536  1.00 96.790          O  
ATOM  17923  CB  SER B1154      82.815  41.177  -6.108  1.00135.150          C  
ATOM  17924  OG  SER B1154      83.976  40.412  -6.264  1.00135.150          O  
ATOM  17925  H   SER B1154      80.633  42.425  -6.267  1.00115.580          H  
ATOM  17926  HA  SER B1154      82.526  41.547  -8.189  1.00115.940          H  
ATOM  17927 1HB  SER B1154      83.080  42.210  -5.887  1.00162.180          H  
ATOM  17928 2HB  SER B1154      82.237  40.802  -5.262  1.00162.180          H  
ATOM  17929  HG  SER B1154      84.465  40.503  -5.443  1.00162.180          H  
ATOM  17930  N   LYS B1155      80.594  39.119  -7.003  1.00 96.830          N  
ATOM  17931  CA  LYS B1155      80.200  37.733  -7.201  1.00 96.980          C  
ATOM  17932  C   LYS B1155      79.397  37.656  -8.472  1.00 96.560          C  
ATOM  17933  O   LYS B1155      79.457  36.658  -9.191  1.00 96.680          O  
ATOM  17934  CB  LYS B1155      79.393  37.210  -6.015  1.00135.710          C  
ATOM  17935  CG  LYS B1155      80.165  37.121  -4.681  1.00135.710          C  
ATOM  17936  CD  LYS B1155      81.304  36.088  -4.718  1.00135.710          C  
ATOM  17937  CE  LYS B1155      81.967  35.947  -3.351  1.00135.710          C  
ATOM  17938  NZ  LYS B1155      83.098  34.968  -3.373  1.00135.710          N  
ATOM  17939  H   LYS B1155      80.047  39.698  -6.370  1.00116.200          H  
ATOM  17940  HA  LYS B1155      81.090  37.126  -7.335  1.00116.380          H  
ATOM  17941 1HB  LYS B1155      78.536  37.865  -5.852  1.00162.850          H  
ATOM  17942 2HB  LYS B1155      79.003  36.219  -6.248  1.00162.850          H  
ATOM  17943 1HG  LYS B1155      80.588  38.102  -4.457  1.00162.850          H  
ATOM  17944 2HG  LYS B1155      79.465  36.859  -3.884  1.00162.850          H  
ATOM  17945 1HD  LYS B1155      80.915  35.119  -5.037  1.00162.850          H  
ATOM  17946 2HD  LYS B1155      82.071  36.404  -5.422  1.00162.850          H  
ATOM  17947 1HE  LYS B1155      82.347  36.919  -3.041  1.00162.850          H  
ATOM  17948 2HE  LYS B1155      81.224  35.610  -2.628  1.00162.850          H  
ATOM  17949 1HZ  LYS B1155      83.507  34.907  -2.450  1.00162.850          H  
ATOM  17950 2HZ  LYS B1155      82.756  34.058  -3.648  1.00162.850          H  
ATOM  17951 3HZ  LYS B1155      83.801  35.275  -4.030  1.00162.850          H  
ATOM  17952  N   PHE B1156      78.647  38.720  -8.751  1.00 96.080          N  
ATOM  17953  CA  PHE B1156      77.872  38.790  -9.973  1.00 95.670          C  
ATOM  17954  C   PHE B1156      78.800  38.627 -11.153  1.00 95.550          C  
ATOM  17955  O   PHE B1156      78.552  37.782 -12.006  1.00 95.230          O  
ATOM  17956  CB  PHE B1156      77.100  40.103 -10.062  1.00134.100          C  
ATOM  17957  CG  PHE B1156      76.433  40.369 -11.366  1.00134.100          C  
ATOM  17958  CD1 PHE B1156      75.307  39.679 -11.789  1.00134.100          C  
ATOM  17959  CD2 PHE B1156      76.934  41.370 -12.173  1.00134.100          C  
ATOM  17960  CE1 PHE B1156      74.718  39.982 -12.996  1.00134.100          C  
ATOM  17961  CE2 PHE B1156      76.347  41.676 -13.373  1.00134.100          C  
ATOM  17962  CZ  PHE B1156      75.237  40.980 -13.786  1.00134.100          C  
ATOM  17963  H   PHE B1156      78.619  39.482  -8.068  1.00115.300          H  
ATOM  17964  HA  PHE B1156      77.167  37.962  -9.987  1.00114.800          H  
ATOM  17965 1HB  PHE B1156      76.366  40.160  -9.272  1.00160.920          H  
ATOM  17966 2HB  PHE B1156      77.782  40.899  -9.903  1.00160.920          H  
ATOM  17967  HD1 PHE B1156      74.888  38.895 -11.174  1.00160.920          H  
ATOM  17968  HD2 PHE B1156      77.809  41.924 -11.837  1.00160.920          H  
ATOM  17969  HE1 PHE B1156      73.836  39.432 -13.324  1.00160.920          H  
ATOM  17970  HE2 PHE B1156      76.756  42.469 -14.001  1.00160.920          H  
ATOM  17971  HZ  PHE B1156      74.765  41.221 -14.742  1.00160.920          H  
ATOM  17972  N   TYR B1157      79.876  39.410 -11.193  1.00 95.810          N  
ATOM  17973  CA  TYR B1157      80.833  39.310 -12.280  1.00 95.720          C  
ATOM  17974  C   TYR B1157      81.530  37.955 -12.279  1.00 95.690          C  
ATOM  17975  O   TYR B1157      81.740  37.367 -13.329  1.00 95.330          O  
ATOM  17976  CB  TYR B1157      81.863  40.430 -12.199  1.00134.040          C  
ATOM  17977  CG  TYR B1157      81.332  41.838 -12.488  1.00134.040          C  
ATOM  17978  CD1 TYR B1157      80.185  42.072 -13.265  1.00134.040          C  
ATOM  17979  CD2 TYR B1157      82.025  42.913 -11.969  1.00134.040          C  
ATOM  17980  CE1 TYR B1157      79.763  43.360 -13.485  1.00134.040          C  
ATOM  17981  CE2 TYR B1157      81.599  44.193 -12.211  1.00134.040          C  
ATOM  17982  CZ  TYR B1157      80.475  44.416 -12.961  1.00134.040          C  
ATOM  17983  OH  TYR B1157      80.055  45.700 -13.191  1.00134.040          O  
ATOM  17984  H   TYR B1157      80.016  40.108 -10.457  1.00114.970          H  
ATOM  17985  HA  TYR B1157      80.299  39.369 -13.224  1.00114.860          H  
ATOM  17986 1HB  TYR B1157      82.297  40.437 -11.192  1.00160.850          H  
ATOM  17987 2HB  TYR B1157      82.672  40.225 -12.900  1.00160.850          H  
ATOM  17988  HD1 TYR B1157      79.607  41.266 -13.703  1.00160.850          H  
ATOM  17989  HD2 TYR B1157      82.917  42.745 -11.367  1.00160.850          H  
ATOM  17990  HE1 TYR B1157      78.874  43.546 -14.087  1.00160.850          H  
ATOM  17991  HE2 TYR B1157      82.153  45.036 -11.801  1.00160.850          H  
ATOM  17992  HH  TYR B1157      79.305  45.689 -13.795  1.00160.850          H  
ATOM  17993  N   ALA B1158      81.879  37.410 -11.118  1.00 96.050          N  
ATOM  17994  CA  ALA B1158      82.530  36.105 -11.125  1.00 95.970          C  
ATOM  17995  C   ALA B1158      81.644  35.038 -11.793  1.00 95.910          C  
ATOM  17996  O   ALA B1158      82.139  34.171 -12.512  1.00 96.030          O  
ATOM  17997  CB  ALA B1158      82.848  35.681  -9.701  1.00134.390          C  
ATOM  17998  H   ALA B1158      81.757  37.916 -10.235  1.00115.260          H  
ATOM  17999  HA  ALA B1158      83.453  36.191 -11.694  1.00115.160          H  
ATOM  18000 1HB  ALA B1158      83.355  34.720  -9.712  1.00161.270          H  
ATOM  18001 2HB  ALA B1158      83.487  36.432  -9.235  1.00161.270          H  
ATOM  18002 3HB  ALA B1158      81.920  35.596  -9.139  1.00161.270          H  
ATOM  18003  N   LYS B1159      80.330  35.132 -11.562  1.00 95.720          N  
ATOM  18004  CA  LYS B1159      79.327  34.208 -12.096  1.00 95.600          C  
ATOM  18005  C   LYS B1159      78.728  34.643 -13.449  1.00 94.930          C  
ATOM  18006  O   LYS B1159      78.102  33.848 -14.157  1.00 94.660          O  
ATOM  18007  CB  LYS B1159      78.208  34.097 -11.062  1.00133.890          C  
ATOM  18008  CG  LYS B1159      78.647  33.441  -9.731  1.00133.890          C  
ATOM  18009  CD  LYS B1159      77.551  33.510  -8.644  1.00133.890          C  
ATOM  18010  CE  LYS B1159      76.403  32.566  -8.950  1.00133.890          C  
ATOM  18011  NZ  LYS B1159      75.390  32.513  -7.904  1.00133.890          N  
ATOM  18012  H   LYS B1159      80.018  35.855 -10.903  1.00114.860          H  
ATOM  18013  HA  LYS B1159      79.800  33.236 -12.235  1.00114.720          H  
ATOM  18014 1HB  LYS B1159      77.861  35.107 -10.824  1.00160.670          H  
ATOM  18015 2HB  LYS B1159      77.377  33.568 -11.494  1.00160.670          H  
ATOM  18016 1HG  LYS B1159      78.913  32.402  -9.914  1.00160.670          H  
ATOM  18017 2HG  LYS B1159      79.532  33.958  -9.361  1.00160.670          H  
ATOM  18018 1HD  LYS B1159      77.983  33.247  -7.680  1.00160.670          H  
ATOM  18019 2HD  LYS B1159      77.168  34.533  -8.584  1.00160.670          H  
ATOM  18020 1HE  LYS B1159      75.914  32.881  -9.864  1.00160.670          H  
ATOM  18021 2HE  LYS B1159      76.800  31.567  -9.082  1.00160.670          H  
ATOM  18022 1HZ  LYS B1159      74.673  31.838  -8.243  1.00160.670          H  
ATOM  18023 2HZ  LYS B1159      75.781  32.192  -7.033  1.00160.670          H  
ATOM  18024 3HZ  LYS B1159      74.980  33.430  -7.776  1.00160.670          H  
ATOM  18025  N   GLY B1160      78.853  35.928 -13.745  1.00 94.620          N  
ATOM  18026  CA  GLY B1160      78.327  36.651 -14.892  1.00 93.920          C  
ATOM  18027  C   GLY B1160      79.445  37.443 -15.554  1.00 94.330          C  
ATOM  18028  O   GLY B1160      79.305  38.639 -15.784  1.00 93.960          O  
ATOM  18029  H   GLY B1160      79.347  36.512 -13.074  1.00113.540          H  
ATOM  18030 1HA  GLY B1160      77.886  35.955 -15.604  1.00112.700          H  
ATOM  18031 2HA  GLY B1160      77.541  37.330 -14.558  1.00112.700          H  
ATOM  18032  N   ALA B1161      80.557  36.794 -15.857  1.00 95.060          N  
ATOM  18033  CA  ALA B1161      81.757  37.460 -16.361  1.00 95.540          C  
ATOM  18034  C   ALA B1161      81.517  38.322 -17.595  1.00 94.800          C  
ATOM  18035  O   ALA B1161      82.101  39.400 -17.718  1.00 95.080          O  
ATOM  18036  CB  ALA B1161      82.810  36.413 -16.676  1.00133.560          C  
ATOM  18037  H   ALA B1161      80.601  35.803 -15.663  1.00114.070          H  
ATOM  18038  HA  ALA B1161      82.131  38.114 -15.575  1.00114.650          H  
ATOM  18039 1HB  ALA B1161      83.723  36.903 -17.007  1.00160.280          H  
ATOM  18040 2HB  ALA B1161      83.013  35.831 -15.772  1.00160.280          H  
ATOM  18041 3HB  ALA B1161      82.446  35.754 -17.464  1.00160.280          H  
ATOM  18042  N   LEU B1162      80.604  37.948 -18.479  1.00 93.930          N  
ATOM  18043  CA  LEU B1162      80.453  38.784 -19.663  1.00 93.260          C  
ATOM  18044  C   LEU B1162      79.531  39.972 -19.402  1.00 93.790          C  
ATOM  18045  O   LEU B1162      79.239  40.750 -20.308  1.00 93.590          O  
ATOM  18046  CB  LEU B1162      79.935  37.997 -20.859  1.00130.830          C  
ATOM  18047  CG  LEU B1162      80.808  36.824 -21.378  1.00130.830          C  
ATOM  18048  CD1 LEU B1162      80.075  36.234 -22.542  1.00130.830          C  
ATOM  18049  CD2 LEU B1162      82.247  37.272 -21.739  1.00130.830          C  
ATOM  18050  H   LEU B1162      80.087  37.088 -18.368  1.00112.720          H  
ATOM  18051  HA  LEU B1162      81.426  39.195 -19.925  1.00111.910          H  
ATOM  18052 1HB  LEU B1162      78.960  37.595 -20.602  1.00157.000          H  
ATOM  18053 2HB  LEU B1162      79.810  38.695 -21.688  1.00157.000          H  
ATOM  18054  HG  LEU B1162      80.881  36.050 -20.614  1.00157.000          H  
ATOM  18055 1HD1 LEU B1162      80.613  35.403 -22.915  1.00157.000          H  
ATOM  18056 2HD1 LEU B1162      79.097  35.915 -22.205  1.00157.000          H  
ATOM  18057 3HD1 LEU B1162      79.971  36.980 -23.328  1.00157.000          H  
ATOM  18058 1HD2 LEU B1162      82.798  36.418 -22.110  1.00157.000          H  
ATOM  18059 2HD2 LEU B1162      82.222  38.044 -22.491  1.00157.000          H  
ATOM  18060 3HD2 LEU B1162      82.758  37.663 -20.863  1.00157.000          H  
ATOM  18061  N   GLN B1163      79.065  40.121 -18.157  1.00 94.490          N  
ATOM  18062  CA  GLN B1163      78.222  41.241 -17.769  1.00 95.070          C  
ATOM  18063  C   GLN B1163      79.102  42.364 -17.233  1.00 95.680          C  
ATOM  18064  O   GLN B1163      78.610  43.428 -16.856  1.00 96.030          O  
ATOM  18065  CB  GLN B1163      77.217  40.825 -16.696  1.00132.870          C  
ATOM  18066  CG  GLN B1163      76.278  39.719 -17.119  1.00132.870          C  
ATOM  18067  CD  GLN B1163      75.421  40.127 -18.265  1.00132.870          C  
ATOM  18068  OE1 GLN B1163      74.741  41.153 -18.201  1.00132.870          O  
ATOM  18069  NE2 GLN B1163      75.440  39.344 -19.332  1.00132.870          N  
ATOM  18070  H   GLN B1163      79.320  39.450 -17.430  1.00113.390          H  
ATOM  18071  HA  GLN B1163      77.692  41.612 -18.645  1.00114.080          H  
ATOM  18072 1HB  GLN B1163      77.743  40.516 -15.797  1.00159.440          H  
ATOM  18073 2HB  GLN B1163      76.611  41.688 -16.435  1.00159.440          H  
ATOM  18074 1HG  GLN B1163      76.871  38.860 -17.422  1.00159.440          H  
ATOM  18075 2HG  GLN B1163      75.638  39.449 -16.283  1.00159.440          H  
ATOM  18076 1HE2 GLN B1163      74.884  39.575 -20.132  1.00159.440          H  
ATOM  18077 2HE2 GLN B1163      76.009  38.523 -19.342  1.00159.440          H  
ATOM  18078  N   TYR B1164      80.416  42.107 -17.187  1.00 95.810          N  
ATOM  18079  CA  TYR B1164      81.420  43.033 -16.688  1.00 96.380          C  
ATOM  18080  C   TYR B1164      81.421  44.375 -17.424  1.00 95.770          C  
ATOM  18081  O   TYR B1164      81.488  45.436 -16.800  1.00 95.960          O  
ATOM  18082  CB  TYR B1164      82.781  42.366 -16.777  1.00134.700          C  
ATOM  18083  CG  TYR B1164      83.904  43.177 -16.273  1.00134.700          C  
ATOM  18084  CD1 TYR B1164      84.216  43.164 -14.925  1.00134.700          C  
ATOM  18085  CD2 TYR B1164      84.631  43.934 -17.139  1.00134.700          C  
ATOM  18086  CE1 TYR B1164      85.279  43.906 -14.464  1.00134.700          C  
ATOM  18087  CE2 TYR B1164      85.664  44.664 -16.679  1.00134.700          C  
ATOM  18088  CZ  TYR B1164      86.008  44.661 -15.374  1.00134.700          C  
ATOM  18089  OH  TYR B1164      87.109  45.390 -14.983  1.00134.700          O  
ATOM  18090  H   TYR B1164      80.756  41.195 -17.508  1.00114.970          H  
ATOM  18091  HA  TYR B1164      81.221  43.241 -15.653  1.00115.660          H  
ATOM  18092 1HB  TYR B1164      82.756  41.437 -16.204  1.00161.640          H  
ATOM  18093 2HB  TYR B1164      82.989  42.100 -17.815  1.00161.640          H  
ATOM  18094  HD1 TYR B1164      83.634  42.559 -14.244  1.00161.640          H  
ATOM  18095  HD2 TYR B1164      84.384  43.949 -18.191  1.00161.640          H  
ATOM  18096  HE1 TYR B1164      85.547  43.891 -13.409  1.00161.640          H  
ATOM  18097  HE2 TYR B1164      86.231  45.261 -17.348  1.00161.640          H  
ATOM  18098  HH  TYR B1164      87.660  45.597 -15.789  1.00161.640          H  
ATOM  18099  N   LEU B1165      81.417  44.330 -18.754  1.00 95.080          N  
ATOM  18100  CA  LEU B1165      81.460  45.545 -19.551  1.00 94.520          C  
ATOM  18101  C   LEU B1165      80.117  46.168 -19.871  1.00 93.770          C  
ATOM  18102  O   LEU B1165      79.124  45.499 -20.156  1.00 92.760          O  
ATOM  18103  CB  LEU B1165      82.129  45.305 -20.908  1.00132.550          C  
ATOM  18104  CG  LEU B1165      83.599  44.909 -20.985  1.00132.550          C  
ATOM  18105  CD1 LEU B1165      83.954  44.692 -22.449  1.00132.550          C  
ATOM  18106  CD2 LEU B1165      84.458  45.999 -20.419  1.00132.550          C  
ATOM  18107  H   LEU B1165      81.355  43.430 -19.210  1.00114.100          H  
ATOM  18108  HA  LEU B1165      82.026  46.286 -18.994  1.00113.420          H  
ATOM  18109 1HB  LEU B1165      81.595  44.481 -21.343  1.00159.060          H  
ATOM  18110 2HB  LEU B1165      81.966  46.165 -21.536  1.00159.060          H  
ATOM  18111  HG  LEU B1165      83.770  43.975 -20.450  1.00159.060          H  
ATOM  18112 1HD1 LEU B1165      85.000  44.409 -22.534  1.00159.060          H  
ATOM  18113 2HD1 LEU B1165      83.337  43.902 -22.862  1.00159.060          H  
ATOM  18114 3HD1 LEU B1165      83.785  45.608 -23.006  1.00159.060          H  
ATOM  18115 1HD2 LEU B1165      85.485  45.714 -20.524  1.00159.060          H  
ATOM  18116 2HD2 LEU B1165      84.289  46.902 -20.970  1.00159.060          H  
ATOM  18117 3HD2 LEU B1165      84.236  46.166 -19.370  1.00159.060          H  
ATOM  18118  N   VAL B1166      80.151  47.479 -19.958  1.00 94.250          N  
ATOM  18119  CA  VAL B1166      79.047  48.278 -20.431  1.00 93.580          C  
ATOM  18120  C   VAL B1166      78.861  47.893 -21.902  1.00 93.010          C  
ATOM  18121  O   VAL B1166      79.861  47.876 -22.619  1.00 92.540          O  
ATOM  18122  CB  VAL B1166      79.415  49.778 -20.297  1.00131.280          C  
ATOM  18123  CG1 VAL B1166      78.358  50.686 -20.917  1.00131.280          C  
ATOM  18124  CG2 VAL B1166      79.594  50.111 -18.832  1.00131.280          C  
ATOM  18125  H   VAL B1166      81.006  47.932 -19.672  1.00113.100          H  
ATOM  18126  HA  VAL B1166      78.173  48.059 -19.828  1.00112.300          H  
ATOM  18127  HB  VAL B1166      80.338  49.957 -20.825  1.00157.540          H  
ATOM  18128 1HG1 VAL B1166      78.672  51.724 -20.811  1.00157.540          H  
ATOM  18129 2HG1 VAL B1166      78.241  50.467 -21.952  1.00157.540          H  
ATOM  18130 3HG1 VAL B1166      77.408  50.548 -20.406  1.00157.540          H  
ATOM  18131 1HG2 VAL B1166      79.879  51.160 -18.728  1.00157.540          H  
ATOM  18132 2HG2 VAL B1166      78.657  49.937 -18.306  1.00157.540          H  
ATOM  18133 3HG2 VAL B1166      80.370  49.487 -18.395  1.00157.540          H  
ATOM  18134  N   PRO B1167      77.636  47.648 -22.415  1.00 93.020          N  
ATOM  18135  CA  PRO B1167      77.375  47.262 -23.804  1.00 92.490          C  
ATOM  18136  C   PRO B1167      78.150  48.130 -24.803  1.00 92.370          C  
ATOM  18137  O   PRO B1167      78.659  47.620 -25.797  1.00 91.800          O  
ATOM  18138  CB  PRO B1167      75.861  47.491 -23.901  1.00138.730          C  
ATOM  18139  CG  PRO B1167      75.356  47.181 -22.505  1.00138.730          C  
ATOM  18140  CD  PRO B1167      76.423  47.717 -21.568  1.00138.730          C  
ATOM  18141  HA  PRO B1167      77.610  46.199 -23.937  1.00110.990          H  
ATOM  18142 1HB  PRO B1167      75.643  48.514 -24.235  1.00166.480          H  
ATOM  18143 2HB  PRO B1167      75.431  46.822 -24.656  1.00166.480          H  
ATOM  18144 1HG  PRO B1167      74.373  47.655 -22.349  1.00166.480          H  
ATOM  18145 2HG  PRO B1167      75.203  46.094 -22.396  1.00166.480          H  
ATOM  18146 1HD  PRO B1167      76.191  48.740 -21.260  1.00166.480          H  
ATOM  18147 2HD  PRO B1167      76.501  47.020 -20.716  1.00166.480          H  
ATOM  18148  N   ILE B1168      78.351  49.405 -24.502  1.00 92.930          N  
ATOM  18149  CA  ILE B1168      79.128  50.265 -25.375  1.00 92.890          C  
ATOM  18150  C   ILE B1168      80.558  49.727 -25.511  1.00 92.360          C  
ATOM  18151  O   ILE B1168      81.113  49.661 -26.615  1.00 91.840          O  
ATOM  18152  CB  ILE B1168      79.181  51.693 -24.802  1.00130.060          C  
ATOM  18153  CG1 ILE B1168      77.768  52.309 -24.871  1.00130.060          C  
ATOM  18154  CG2 ILE B1168      80.224  52.542 -25.572  1.00130.060          C  
ATOM  18155  CD1 ILE B1168      77.595  53.578 -24.065  1.00130.060          C  
ATOM  18156  H   ILE B1168      77.916  49.813 -23.690  1.00111.520          H  
ATOM  18157  HA  ILE B1168      78.665  50.280 -26.361  1.00111.470          H  
ATOM  18158  HB  ILE B1168      79.470  51.653 -23.753  1.00156.070          H  
ATOM  18159 1HG1 ILE B1168      77.535  52.527 -25.912  1.00156.070          H  
ATOM  18160 2HG1 ILE B1168      77.051  51.579 -24.506  1.00156.070          H  
ATOM  18161 1HG2 ILE B1168      80.266  53.544 -25.165  1.00156.070          H  
ATOM  18162 2HG2 ILE B1168      81.216  52.105 -25.490  1.00156.070          H  
ATOM  18163 3HG2 ILE B1168      79.944  52.594 -26.626  1.00156.070          H  
ATOM  18164 1HD1 ILE B1168      76.570  53.930 -24.172  1.00156.070          H  
ATOM  18165 2HD1 ILE B1168      77.799  53.373 -23.013  1.00156.070          H  
ATOM  18166 3HD1 ILE B1168      78.271  54.349 -24.416  1.00156.070          H  
ATOM  18167  N   LEU B1169      81.163  49.381 -24.377  1.00 92.500          N  
ATOM  18168  CA  LEU B1169      82.532  48.899 -24.297  1.00 92.060          C  
ATOM  18169  C   LEU B1169      82.689  47.564 -24.993  1.00 91.210          C  
ATOM  18170  O   LEU B1169      83.707  47.308 -25.643  1.00 90.770          O  
ATOM  18171  CB  LEU B1169      82.979  48.796 -22.843  1.00129.060          C  
ATOM  18172  CG  LEU B1169      83.145  50.118 -22.078  1.00129.060          C  
ATOM  18173  CD1 LEU B1169      83.404  49.788 -20.616  1.00129.060          C  
ATOM  18174  CD2 LEU B1169      84.312  50.937 -22.652  1.00129.060          C  
ATOM  18175  H   LEU B1169      80.606  49.381 -23.530  1.00111.000          H  
ATOM  18176  HA  LEU B1169      83.166  49.605 -24.797  1.00110.470          H  
ATOM  18177 1HB  LEU B1169      82.259  48.213 -22.309  1.00154.870          H  
ATOM  18178 2HB  LEU B1169      83.923  48.277 -22.821  1.00154.870          H  
ATOM  18179  HG  LEU B1169      82.225  50.697 -22.147  1.00154.870          H  
ATOM  18180 1HD1 LEU B1169      83.507  50.713 -20.049  1.00154.870          H  
ATOM  18181 2HD1 LEU B1169      82.581  49.214 -20.216  1.00154.870          H  
ATOM  18182 3HD1 LEU B1169      84.321  49.212 -20.531  1.00154.870          H  
ATOM  18183 1HD2 LEU B1169      84.416  51.859 -22.081  1.00154.870          H  
ATOM  18184 2HD2 LEU B1169      85.226  50.360 -22.569  1.00154.870          H  
ATOM  18185 3HD2 LEU B1169      84.143  51.193 -23.691  1.00154.870          H  
ATOM  18186  N   THR B1170      81.631  46.752 -24.987  1.00 91.010          N  
ATOM  18187  CA  THR B1170      81.719  45.433 -25.626  1.00 90.270          C  
ATOM  18188  C   THR B1170      81.854  45.563 -27.153  1.00 89.880          C  
ATOM  18189  O   THR B1170      82.182  44.584 -27.828  1.00 89.010          O  
ATOM  18190  CB  THR B1170      80.476  44.533 -25.356  1.00126.670          C  
ATOM  18191  OG1 THR B1170      79.297  45.081 -25.973  1.00126.670          O  
ATOM  18192  CG2 THR B1170      80.222  44.376 -23.870  1.00126.670          C  
ATOM  18193  H   THR B1170      80.818  47.029 -24.424  1.00109.210          H  
ATOM  18194  HA  THR B1170      82.603  44.923 -25.248  1.00108.320          H  
ATOM  18195  HB  THR B1170      80.657  43.547 -25.778  1.00152.010          H  
ATOM  18196  HG1 THR B1170      79.244  46.035 -25.821  1.00152.010          H  
ATOM  18197 1HG2 THR B1170      79.361  43.729 -23.713  1.00152.010          H  
ATOM  18198 2HG2 THR B1170      81.092  43.925 -23.428  1.00152.010          H  
ATOM  18199 3HG2 THR B1170      80.033  45.344 -23.414  1.00152.010          H  
ATOM  18200  N   GLN B1171      81.572  46.753 -27.709  1.00 90.510          N  
ATOM  18201  CA  GLN B1171      81.675  46.968 -29.140  1.00 90.230          C  
ATOM  18202  C   GLN B1171      82.864  47.897 -29.440  1.00 90.240          C  
ATOM  18203  O   GLN B1171      83.533  47.760 -30.468  1.00 89.910          O  
ATOM  18204  CB  GLN B1171      80.373  47.589 -29.651  1.00126.430          C  
ATOM  18205  CG  GLN B1171      79.135  46.743 -29.337  1.00126.430          C  
ATOM  18206  CD  GLN B1171      79.166  45.383 -29.972  1.00126.430          C  
ATOM  18207  OE1 GLN B1171      79.279  45.261 -31.196  1.00126.430          O  
ATOM  18208  NE2 GLN B1171      79.083  44.341 -29.148  1.00126.430          N  
ATOM  18209  H   GLN B1171      81.324  47.553 -27.130  1.00108.610          H  
ATOM  18210  HA  GLN B1171      81.849  46.015 -29.637  1.00108.280          H  
ATOM  18211 1HB  GLN B1171      80.236  48.568 -29.188  1.00151.720          H  
ATOM  18212 2HB  GLN B1171      80.431  47.734 -30.728  1.00151.720          H  
ATOM  18213 1HG  GLN B1171      79.070  46.606 -28.258  1.00151.720          H  
ATOM  18214 2HG  GLN B1171      78.249  47.265 -29.692  1.00151.720          H  
ATOM  18215 1HE2 GLN B1171      79.115  43.412 -29.512  1.00151.720          H  
ATOM  18216 2HE2 GLN B1171      79.016  44.490 -28.141  1.00151.720          H  
ATOM  18217  N   THR B1172      83.108  48.840 -28.517  1.00 90.630          N  
ATOM  18218  CA  THR B1172      84.141  49.867 -28.599  1.00 90.710          C  
ATOM  18219  C   THR B1172      85.557  49.328 -28.415  1.00 90.340          C  
ATOM  18220  O   THR B1172      86.482  49.721 -29.134  1.00 90.120          O  
ATOM  18221  CB  THR B1172      83.899  50.959 -27.532  1.00126.960          C  
ATOM  18222  OG1 THR B1172      82.617  51.561 -27.742  1.00126.960          O  
ATOM  18223  CG2 THR B1172      84.964  52.029 -27.595  1.00126.960          C  
ATOM  18224  H   THR B1172      82.496  48.893 -27.711  1.00108.760          H  
ATOM  18225  HA  THR B1172      84.081  50.327 -29.584  1.00108.850          H  
ATOM  18226  HB  THR B1172      83.925  50.517 -26.567  1.00152.350          H  
ATOM  18227  HG1 THR B1172      81.925  50.915 -27.487  1.00152.350          H  
ATOM  18228 1HG2 THR B1172      84.759  52.777 -26.833  1.00152.350          H  
ATOM  18229 2HG2 THR B1172      85.948  51.602 -27.415  1.00152.350          H  
ATOM  18230 3HG2 THR B1172      84.947  52.497 -28.578  1.00152.350          H  
ATOM  18231  N   LEU B1173      85.756  48.440 -27.435  1.00 90.300          N  
ATOM  18232  CA  LEU B1173      87.091  47.953 -27.099  1.00 89.990          C  
ATOM  18233  C   LEU B1173      87.628  46.909 -28.072  1.00 89.360          C  
ATOM  18234  O   LEU B1173      87.806  45.735 -27.735  1.00 89.290          O  
ATOM  18235  CB  LEU B1173      87.086  47.362 -25.682  1.00126.110          C  
ATOM  18236  CG  LEU B1173      86.711  48.315 -24.494  1.00126.110          C  
ATOM  18237  CD1 LEU B1173      86.748  47.496 -23.198  1.00126.110          C  
ATOM  18238  CD2 LEU B1173      87.666  49.514 -24.424  1.00126.110          C  
ATOM  18239  H   LEU B1173      84.969  48.112 -26.871  1.00108.360          H  
ATOM  18240  HA  LEU B1173      87.781  48.794 -27.135  1.00107.990          H  
ATOM  18241 1HB  LEU B1173      86.350  46.556 -25.672  1.00151.330          H  
ATOM  18242 2HB  LEU B1173      88.038  46.929 -25.489  1.00151.330          H  
ATOM  18243  HG  LEU B1173      85.699  48.680 -24.631  1.00151.330          H  
ATOM  18244 1HD1 LEU B1173      86.470  48.121 -22.351  1.00151.330          H  
ATOM  18245 2HD1 LEU B1173      86.052  46.668 -23.279  1.00151.330          H  
ATOM  18246 3HD1 LEU B1173      87.757  47.111 -23.046  1.00151.330          H  
ATOM  18247 1HD2 LEU B1173      87.387  50.150 -23.591  1.00151.330          H  
ATOM  18248 2HD2 LEU B1173      88.688  49.174 -24.280  1.00151.330          H  
ATOM  18249 3HD2 LEU B1173      87.610  50.094 -25.340  1.00151.330          H  
ATOM  18250  N   THR B1174      87.898  47.374 -29.280  1.00 88.890          N  
ATOM  18251  CA  THR B1174      88.412  46.579 -30.383  1.00 88.280          C  
ATOM  18252  C   THR B1174      89.538  47.287 -31.099  1.00 88.040          C  
ATOM  18253  O   THR B1174      89.995  48.348 -30.674  1.00 88.270          O  
ATOM  18254  CB  THR B1174      87.317  46.222 -31.396  1.00123.840          C  
ATOM  18255  OG1 THR B1174      87.850  45.259 -32.323  1.00123.840          O  
ATOM  18256  CG2 THR B1174      86.824  47.476 -32.151  1.00123.840          C  
ATOM  18257  H   THR B1174      87.691  48.363 -29.424  1.00106.670          H  
ATOM  18258  HA  THR B1174      88.813  45.649 -29.979  1.00105.940          H  
ATOM  18259  HB  THR B1174      86.476  45.775 -30.864  1.00148.600          H  
ATOM  18260  HG1 THR B1174      87.122  44.880 -32.836  1.00148.600          H  
ATOM  18261 1HG2 THR B1174      86.045  47.188 -32.855  1.00148.600          H  
ATOM  18262 2HG2 THR B1174      86.415  48.190 -31.433  1.00148.600          H  
ATOM  18263 3HG2 THR B1174      87.631  47.945 -32.697  1.00148.600          H  
ATOM  18264  N   LYS B1175      90.001  46.700 -32.189  1.00 87.580          N  
ATOM  18265  CA  LYS B1175      91.085  47.320 -32.938  1.00 87.320          C  
ATOM  18266  C   LYS B1175      90.586  47.825 -34.287  1.00 86.730          C  
ATOM  18267  O   LYS B1175      89.883  47.110 -35.009  1.00 86.250          O  
ATOM  18268  CB  LYS B1175      92.244  46.337 -33.124  1.00122.350          C  
ATOM  18269  CG  LYS B1175      92.825  45.729 -31.812  1.00122.350          C  
ATOM  18270  CD  LYS B1175      93.445  46.788 -30.879  1.00122.350          C  
ATOM  18271  CE  LYS B1175      94.205  46.131 -29.703  1.00122.350          C  
ATOM  18272  NZ  LYS B1175      94.723  47.150 -28.713  1.00122.350          N  
ATOM  18273  H   LYS B1175      89.551  45.837 -32.498  1.00105.100          H  
ATOM  18274  HA  LYS B1175      91.448  48.186 -32.388  1.00104.780          H  
ATOM  18275 1HB  LYS B1175      91.915  45.511 -33.753  1.00146.820          H  
ATOM  18276 2HB  LYS B1175      93.059  46.838 -33.648  1.00146.820          H  
ATOM  18277 1HG  LYS B1175      92.025  45.219 -31.272  1.00146.820          H  
ATOM  18278 2HG  LYS B1175      93.588  44.992 -32.064  1.00146.820          H  
ATOM  18279 1HD  LYS B1175      94.127  47.427 -31.439  1.00146.820          H  
ATOM  18280 2HD  LYS B1175      92.653  47.410 -30.454  1.00146.820          H  
ATOM  18281 1HE  LYS B1175      93.549  45.430 -29.180  1.00146.820          H  
ATOM  18282 2HE  LYS B1175      95.053  45.582 -30.110  1.00146.820          H  
ATOM  18283 1HZ  LYS B1175      95.253  46.691 -27.949  1.00146.820          H  
ATOM  18284 2HZ  LYS B1175      95.337  47.795 -29.170  1.00146.820          H  
ATOM  18285 3HZ  LYS B1175      93.939  47.672 -28.278  1.00146.820          H  
ATOM  18286  N   GLN B1176      90.978  49.057 -34.622  1.00 86.800          N  
ATOM  18287  CA  GLN B1176      90.641  49.730 -35.881  1.00 86.330          C  
ATOM  18288  C   GLN B1176      91.828  50.524 -36.412  1.00 86.060          C  
ATOM  18289  O   GLN B1176      92.666  50.973 -35.629  1.00 86.460          O  
ATOM  18290  CB  GLN B1176      89.443  50.681 -35.698  1.00121.050          C  
ATOM  18291  CG  GLN B1176      88.114  50.011 -35.346  1.00121.050          C  
ATOM  18292  CD  GLN B1176      87.481  49.297 -36.537  1.00121.050          C  
ATOM  18293  OE1 GLN B1176      86.688  49.891 -37.276  1.00121.050          O  
ATOM  18294  NE2 GLN B1176      87.846  48.043 -36.742  1.00121.050          N  
ATOM  18295  H   GLN B1176      91.544  49.559 -33.949  1.00104.160          H  
ATOM  18296  HA  GLN B1176      90.398  48.978 -36.628  1.00103.600          H  
ATOM  18297 1HB  GLN B1176      89.672  51.397 -34.910  1.00145.260          H  
ATOM  18298 2HB  GLN B1176      89.293  51.249 -36.617  1.00145.260          H  
ATOM  18299 1HG  GLN B1176      88.266  49.289 -34.562  1.00145.260          H  
ATOM  18300 2HG  GLN B1176      87.421  50.777 -35.006  1.00145.260          H  
ATOM  18301 1HE2 GLN B1176      87.472  47.525 -37.510  1.00145.260          H  
ATOM  18302 2HE2 GLN B1176      88.534  47.608 -36.120  1.00145.260          H  
ATOM  18303  N   ASP B1177      91.874  50.710 -37.733  1.00 85.400          N  
ATOM  18304  CA  ASP B1177      92.896  51.524 -38.393  1.00 85.080          C  
ATOM  18305  C   ASP B1177      92.324  52.063 -39.707  1.00 84.390          C  
ATOM  18306  O   ASP B1177      91.187  51.739 -40.061  1.00 84.160          O  
ATOM  18307  CB  ASP B1177      94.161  50.672 -38.641  1.00119.240          C  
ATOM  18308  CG  ASP B1177      95.470  51.479 -38.762  1.00119.240          C  
ATOM  18309  OD1 ASP B1177      95.386  52.657 -39.041  1.00119.240          O  
ATOM  18310  OD2 ASP B1177      96.525  50.912 -38.593  1.00119.240          O  
ATOM  18311  H   ASP B1177      91.156  50.291 -38.309  1.00102.480          H  
ATOM  18312  HA  ASP B1177      93.152  52.368 -37.752  1.00102.100          H  
ATOM  18313 1HB  ASP B1177      94.277  49.960 -37.824  1.00143.090          H  
ATOM  18314 2HB  ASP B1177      94.028  50.096 -39.557  1.00143.090          H  
ATOM  18315  N   GLU B1178      93.108  52.851 -40.439  1.00 84.090          N  
ATOM  18316  CA  GLU B1178      92.659  53.415 -41.718  1.00 83.470          C  
ATOM  18317  C   GLU B1178      93.802  53.728 -42.682  1.00 83.040          C  
ATOM  18318  O   GLU B1178      94.801  54.333 -42.293  1.00 83.360          O  
ATOM  18319  CB  GLU B1178      91.851  54.698 -41.470  1.00117.110          C  
ATOM  18320  CG  GLU B1178      91.276  55.346 -42.730  1.00117.110          C  
ATOM  18321  CD  GLU B1178      90.425  56.552 -42.451  1.00117.110          C  
ATOM  18322  OE1 GLU B1178      90.252  56.898 -41.308  1.00117.110          O  
ATOM  18323  OE2 GLU B1178      89.945  57.130 -43.394  1.00117.110          O  
ATOM  18324  H   GLU B1178      94.038  53.064 -40.068  1.00100.910          H  
ATOM  18325  HA  GLU B1178      92.008  52.685 -42.199  1.00100.160          H  
ATOM  18326 1HB  GLU B1178      91.020  54.478 -40.799  1.00140.530          H  
ATOM  18327 2HB  GLU B1178      92.484  55.433 -40.975  1.00140.530          H  
ATOM  18328 1HG  GLU B1178      92.095  55.660 -43.377  1.00140.530          H  
ATOM  18329 2HG  GLU B1178      90.687  54.607 -43.270  1.00140.530          H  
ATOM  18330  N   ASN B1179      93.628  53.367 -43.956  1.00 82.340          N  
ATOM  18331  CA  ASN B1179      94.624  53.676 -44.975  1.00 81.900          C  
ATOM  18332  C   ASN B1179      93.957  53.697 -46.356  1.00 81.190          C  
ATOM  18333  O   ASN B1179      92.761  53.419 -46.465  1.00 80.180          O  
ATOM  18334  CB  ASN B1179      95.756  52.652 -44.901  1.00114.840          C  
ATOM  18335  CG  ASN B1179      97.102  53.200 -45.303  1.00114.840          C  
ATOM  18336  OD1 ASN B1179      97.173  54.096 -46.153  1.00114.840          O  
ATOM  18337  ND2 ASN B1179      98.156  52.683 -44.713  1.00114.840          N  
ATOM  18338  H   ASN B1179      92.785  52.875 -44.221  1.00 98.810          H  
ATOM  18339  HA  ASN B1179      95.026  54.672 -44.787  1.00 98.280          H  
ATOM  18340 1HB  ASN B1179      95.831  52.265 -43.884  1.00137.800          H  
ATOM  18341 2HB  ASN B1179      95.519  51.810 -45.552  1.00137.800          H  
ATOM  18342 1HD2 ASN B1179      99.071  53.013 -44.947  1.00137.800          H  
ATOM  18343 2HD2 ASN B1179      98.045  51.961 -44.029  1.00137.800          H  
ATOM  18344  N   ASP B1180      94.742  53.979 -47.397  1.00 81.750          N  
ATOM  18345  CA  ASP B1180      94.268  54.028 -48.787  1.00 81.310          C  
ATOM  18346  C   ASP B1180      95.452  53.811 -49.738  1.00 81.890          C  
ATOM  18347  O   ASP B1180      96.579  53.642 -49.275  1.00 82.610          O  
ATOM  18348  CB  ASP B1180      93.566  55.377 -49.046  1.00114.010          C  
ATOM  18349  CG  ASP B1180      92.513  55.340 -50.172  1.00114.010          C  
ATOM  18350  OD1 ASP B1180      92.606  54.461 -51.008  1.00114.010          O  
ATOM  18351  OD2 ASP B1180      91.640  56.181 -50.184  1.00114.010          O  
ATOM  18352  H   ASP B1180      95.717  54.190 -47.203  1.00 98.100          H  
ATOM  18353  HA  ASP B1180      93.549  53.223 -48.944  1.00 97.570          H  
ATOM  18354 1HB  ASP B1180      93.075  55.707 -48.132  1.00136.810          H  
ATOM  18355 2HB  ASP B1180      94.317  56.126 -49.302  1.00136.810          H  
ATOM  18356  N   ASP B1181      95.216  53.817 -51.050  1.00 81.570          N  
ATOM  18357  CA  ASP B1181      96.328  53.625 -51.993  1.00 82.080          C  
ATOM  18358  C   ASP B1181      96.040  54.279 -53.357  1.00 82.160          C  
ATOM  18359  O   ASP B1181      94.988  54.885 -53.548  1.00 81.690          O  
ATOM  18360  CB  ASP B1181      96.620  52.119 -52.121  1.00114.710          C  
ATOM  18361  CG  ASP B1181      98.093  51.777 -52.416  1.00114.710          C  
ATOM  18362  OD1 ASP B1181      98.789  52.571 -53.042  1.00114.710          O  
ATOM  18363  OD2 ASP B1181      98.516  50.735 -51.996  1.00114.710          O  
ATOM  18364  H   ASP B1181      94.250  53.954 -51.365  1.00 97.880          H  
ATOM  18365  HA  ASP B1181      97.209  54.107 -51.576  1.00 98.500          H  
ATOM  18366 1HB  ASP B1181      96.333  51.620 -51.197  1.00137.650          H  
ATOM  18367 2HB  ASP B1181      95.998  51.702 -52.919  1.00137.650          H  
ATOM  18368  N   ASP B1182      96.971  54.179 -54.306  1.00 82.810          N  
ATOM  18369  CA  ASP B1182      96.769  54.820 -55.611  1.00 83.020          C  
ATOM  18370  C   ASP B1182      97.134  54.022 -56.890  1.00 83.000          C  
ATOM  18371  O   ASP B1182      96.238  53.581 -57.607  1.00 83.220          O  
ATOM  18372  CB  ASP B1182      97.388  56.235 -55.577  1.00116.140          C  
ATOM  18373  CG  ASP B1182      98.885  56.309 -55.236  1.00116.140          C  
ATOM  18374  OD1 ASP B1182      99.547  55.289 -55.279  1.00116.140          O  
ATOM  18375  OD2 ASP B1182      99.342  57.382 -54.916  1.00116.140          O  
ATOM  18376  H   ASP B1182      97.831  53.659 -54.111  1.00 99.370          H  
ATOM  18377  HA  ASP B1182      95.699  55.003 -55.696  1.00 99.620          H  
ATOM  18378 1HB  ASP B1182      97.247  56.700 -56.556  1.00139.370          H  
ATOM  18379 2HB  ASP B1182      96.839  56.839 -54.853  1.00139.370          H  
ATOM  18380  N   ASP B1183      98.424  53.910 -57.213  1.00 82.430          N  
ATOM  18381  CA  ASP B1183      98.892  53.323 -58.482  1.00 82.400          C  
ATOM  18382  C   ASP B1183      98.877  51.788 -58.640  1.00 81.260          C  
ATOM  18383  O   ASP B1183      98.829  51.285 -59.764  1.00 81.010          O  
ATOM  18384  CB  ASP B1183     100.299  53.836 -58.780  1.00115.370          C  
ATOM  18385  CG  ASP B1183     100.355  55.329 -59.189  1.00115.370          C  
ATOM  18386  OD1 ASP B1183      99.348  55.894 -59.565  1.00115.370          O  
ATOM  18387  OD2 ASP B1183     101.433  55.870 -59.162  1.00115.370          O  
ATOM  18388  H   ASP B1183      99.099  54.287 -56.548  1.00 98.920          H  
ATOM  18389  HA  ASP B1183      98.241  53.718 -59.263  1.00 98.880          H  
ATOM  18390 1HB  ASP B1183     100.926  53.701 -57.892  1.00138.450          H  
ATOM  18391 2HB  ASP B1183     100.732  53.253 -59.562  1.00138.450          H  
ATOM  18392  N   ASP B1184      99.059  51.045 -57.550  1.00 81.010          N  
ATOM  18393  CA  ASP B1184      99.075  49.560 -57.456  1.00 79.680          C  
ATOM  18394  C   ASP B1184     100.202  48.786 -58.162  1.00 79.280          C  
ATOM  18395  O   ASP B1184     100.607  47.728 -57.683  1.00 78.530          O  
ATOM  18396  CB  ASP B1184      97.759  48.962 -57.983  1.00112.080          C  
ATOM  18397  CG  ASP B1184      96.533  49.257 -57.136  1.00112.080          C  
ATOM  18398  OD1 ASP B1184      96.635  49.232 -55.931  1.00112.080          O  
ATOM  18399  OD2 ASP B1184      95.492  49.476 -57.702  1.00112.080          O  
ATOM  18400  H   ASP B1184      99.125  51.544 -56.671  1.00 97.210          H  
ATOM  18401  HA  ASP B1184      99.138  49.315 -56.397  1.00 95.620          H  
ATOM  18402 1HB  ASP B1184      97.567  49.322 -58.992  1.00134.500          H  
ATOM  18403 2HB  ASP B1184      97.868  47.880 -58.054  1.00134.500          H  
ATOM  18404  N   TRP B1185     100.792  49.342 -59.225  1.00 79.830          N  
ATOM  18405  CA  TRP B1185     101.917  48.672 -59.908  1.00 79.590          C  
ATOM  18406  C   TRP B1185     103.176  48.875 -59.075  1.00 79.770          C  
ATOM  18407  O   TRP B1185     104.167  48.154 -59.184  1.00 79.890          O  
ATOM  18408  CB  TRP B1185     102.126  49.198 -61.334  1.00111.520          C  
ATOM  18409  CG  TRP B1185     102.610  50.604 -61.432  1.00111.520          C  
ATOM  18410  CD1 TRP B1185     101.867  51.726 -61.546  1.00111.520          C  
ATOM  18411  CD2 TRP B1185     103.993  51.034 -61.481  1.00111.520          C  
ATOM  18412  NE1 TRP B1185     102.686  52.826 -61.633  1.00111.520          N  
ATOM  18413  CE2 TRP B1185     103.984  52.417 -61.593  1.00111.520          C  
ATOM  18414  CE3 TRP B1185     105.222  50.358 -61.443  1.00111.520          C  
ATOM  18415  CZ2 TRP B1185     105.149  53.153 -61.655  1.00111.520          C  
ATOM  18416  CZ3 TRP B1185     106.392  51.097 -61.507  1.00111.520          C  
ATOM  18417  CH2 TRP B1185     106.355  52.460 -61.607  1.00111.520          C  
ATOM  18418  H   TRP B1185     100.356  50.183 -59.598  1.00 95.800          H  
ATOM  18419  HA  TRP B1185     101.709  47.605 -59.966  1.00 95.510          H  
ATOM  18420 1HB  TRP B1185     102.837  48.559 -61.849  1.00133.830          H  
ATOM  18421 2HB  TRP B1185     101.183  49.134 -61.875  1.00133.830          H  
ATOM  18422  HD1 TRP B1185     100.775  51.759 -61.564  1.00133.830          H  
ATOM  18423  HE1 TRP B1185     102.386  53.794 -61.731  1.00133.830          H  
ATOM  18424  HE3 TRP B1185     105.257  49.272 -61.357  1.00133.830          H  
ATOM  18425  HZ2 TRP B1185     105.139  54.240 -61.743  1.00133.830          H  
ATOM  18426  HZ3 TRP B1185     107.340  50.563 -61.473  1.00133.830          H  
ATOM  18427  HH2 TRP B1185     107.292  53.013 -61.657  1.00133.830          H  
ATOM  18428  N   ASN B1186     103.091  49.895 -58.250  1.00 79.800          N  
ATOM  18429  CA  ASN B1186     104.081  50.368 -57.316  1.00 79.990          C  
ATOM  18430  C   ASN B1186     103.267  51.005 -56.204  1.00 80.180          C  
ATOM  18431  O   ASN B1186     103.103  52.223 -56.199  1.00 80.140          O  
ATOM  18432  CB  ASN B1186     105.017  51.368 -57.951  1.00111.910          C  
ATOM  18433  CG  ASN B1186     106.143  51.768 -57.065  1.00111.910          C  
ATOM  18434  OD1 ASN B1186     106.415  51.139 -56.036  1.00111.910          O  
ATOM  18435  ND2 ASN B1186     106.825  52.819 -57.445  1.00111.910          N  
ATOM  18436  H   ASN B1186     102.211  50.385 -58.290  1.00 95.760          H  
ATOM  18437  HA  ASN B1186     104.674  49.538 -56.948  1.00 95.990          H  
ATOM  18438 1HB  ASN B1186     105.448  50.916 -58.813  1.00134.290          H  
ATOM  18439 2HB  ASN B1186     104.465  52.250 -58.280  1.00134.290          H  
ATOM  18440 1HD2 ASN B1186     107.596  53.143 -56.896  1.00134.290          H  
ATOM  18441 2HD2 ASN B1186     106.572  53.299 -58.286  1.00134.290          H  
ATOM  18442  N   PRO B1187     102.676  50.199 -55.311  1.00 80.340          N  
ATOM  18443  CA  PRO B1187     101.725  50.600 -54.294  1.00 80.510          C  
ATOM  18444  C   PRO B1187     102.405  51.395 -53.206  1.00 80.580          C  
ATOM  18445  O   PRO B1187     103.590  51.193 -52.949  1.00 80.500          O  
ATOM  18446  CB  PRO B1187     101.211  49.252 -53.771  1.00120.770          C  
ATOM  18447  CG  PRO B1187     102.357  48.286 -53.998  1.00120.770          C  
ATOM  18448  CD  PRO B1187     103.033  48.756 -55.264  1.00120.770          C  
ATOM  18449  HA  PRO B1187     100.909  51.185 -54.749  1.00 96.610          H  
ATOM  18450 1HB  PRO B1187     100.922  49.352 -52.711  1.00144.920          H  
ATOM  18451 2HB  PRO B1187     100.298  48.966 -54.310  1.00144.920          H  
ATOM  18452 1HG  PRO B1187     103.038  48.299 -53.133  1.00144.920          H  
ATOM  18453 2HG  PRO B1187     101.972  47.256 -54.086  1.00144.920          H  
ATOM  18454 1HD  PRO B1187     104.110  48.620 -55.116  1.00144.920          H  
ATOM  18455 2HD  PRO B1187     102.649  48.207 -56.139  1.00144.920          H  
ATOM  18456  N   CYS B1188     101.639  52.223 -52.501  1.00 80.720          N  
ATOM  18457  CA  CYS B1188     102.145  52.998 -51.360  1.00 80.780          C  
ATOM  18458  C   CYS B1188     103.072  52.206 -50.433  1.00 80.480          C  
ATOM  18459  O   CYS B1188     104.101  52.722 -49.984  1.00 80.430          O  
ATOM  18460  CB  CYS B1188     100.990  53.556 -50.529  1.00113.070          C  
ATOM  18461  SG  CYS B1188     100.049  54.853 -51.357  1.00113.070          S  
ATOM  18462  H   CYS B1188     100.649  52.327 -52.777  1.00 96.860          H  
ATOM  18463  HA  CYS B1188     102.705  53.844 -51.761  1.00 96.940          H  
ATOM  18464 1HB  CYS B1188     100.294  52.749 -50.282  1.00135.680          H  
ATOM  18465 2HB  CYS B1188     101.371  53.960 -49.595  1.00135.680          H  
ATOM  18466  HG  CYS B1188      99.497  54.037 -52.291  1.00135.680          H  
ATOM  18467  N   LYS B1189     102.724  50.942 -50.172  1.00 80.270          N  
ATOM  18468  CA  LYS B1189     103.436  50.039 -49.268  1.00 79.940          C  
ATOM  18469  C   LYS B1189     104.902  49.828 -49.640  1.00 79.830          C  
ATOM  18470  O   LYS B1189     105.703  49.417 -48.794  1.00 79.580          O  
ATOM  18471  CB  LYS B1189     102.732  48.683 -49.239  1.00112.050          C  
ATOM  18472  CG  LYS B1189     101.369  48.690 -48.556  1.00112.050          C  
ATOM  18473  CD  LYS B1189     100.721  47.306 -48.598  1.00112.050          C  
ATOM  18474  CE  LYS B1189      99.351  47.305 -47.920  1.00112.050          C  
ATOM  18475  NZ  LYS B1189      98.689  45.970 -48.000  1.00112.050          N  
ATOM  18476  H   LYS B1189     101.879  50.589 -50.604  1.00 96.320          H  
ATOM  18477  HA  LYS B1189     103.409  50.472 -48.268  1.00 95.930          H  
ATOM  18478 1HB  LYS B1189     102.592  48.330 -50.263  1.00134.460          H  
ATOM  18479 2HB  LYS B1189     103.363  47.956 -48.727  1.00134.460          H  
ATOM  18480 1HG  LYS B1189     101.489  48.999 -47.517  1.00134.460          H  
ATOM  18481 2HG  LYS B1189     100.717  49.405 -49.056  1.00134.460          H  
ATOM  18482 1HD  LYS B1189     100.602  46.994 -49.637  1.00134.460          H  
ATOM  18483 2HD  LYS B1189     101.367  46.588 -48.092  1.00134.460          H  
ATOM  18484 1HE  LYS B1189      99.472  47.577 -46.873  1.00134.460          H  
ATOM  18485 2HE  LYS B1189      98.713  48.045 -48.407  1.00134.460          H  
ATOM  18486 1HZ  LYS B1189      97.788  46.013 -47.542  1.00134.460          H  
ATOM  18487 2HZ  LYS B1189      98.560  45.712 -48.969  1.00134.460          H  
ATOM  18488 3HZ  LYS B1189      99.264  45.277 -47.543  1.00134.460          H  
ATOM  18489  N   ALA B1190     105.252  50.116 -50.899  1.00 80.060          N  
ATOM  18490  CA  ALA B1190     106.584  49.963 -51.466  1.00 80.060          C  
ATOM  18491  C   ALA B1190     107.594  50.795 -50.692  1.00 80.120          C  
ATOM  18492  O   ALA B1190     108.789  50.498 -50.694  1.00 80.020          O  
ATOM  18493  CB  ALA B1190     106.572  50.378 -52.928  1.00112.080          C  
ATOM  18494  H   ALA B1190     104.538  50.499 -51.523  1.00 96.070          H  
ATOM  18495  HA  ALA B1190     106.872  48.916 -51.391  1.00 96.070          H  
ATOM  18496 1HB  ALA B1190     107.562  50.246 -53.358  1.00134.500          H  
ATOM  18497 2HB  ALA B1190     105.854  49.769 -53.475  1.00134.500          H  
ATOM  18498 3HB  ALA B1190     106.279  51.426 -53.008  1.00134.500          H  
ATOM  18499  N   ALA B1191     107.104  51.861 -50.054  1.00 80.310          N  
ATOM  18500  CA  ALA B1191     107.896  52.769 -49.247  1.00 80.390          C  
ATOM  18501  C   ALA B1191     108.572  52.054 -48.073  1.00 80.000          C  
ATOM  18502  O   ALA B1191     109.625  52.493 -47.602  1.00 79.990          O  
ATOM  18503  CB  ALA B1191     107.012  53.881 -48.721  1.00112.510          C  
ATOM  18504  H   ALA B1191     106.098  52.040 -50.122  1.00 96.370          H  
ATOM  18505  HA  ALA B1191     108.674  53.192 -49.881  1.00 96.470          H  
ATOM  18506 1HB  ALA B1191     107.612  54.578 -48.138  1.00135.020          H  
ATOM  18507 2HB  ALA B1191     106.550  54.403 -49.557  1.00135.020          H  
ATOM  18508 3HB  ALA B1191     106.235  53.450 -48.088  1.00135.020          H  
ATOM  18509  N   GLY B1192     107.950  50.990 -47.556  1.00 79.690          N  
ATOM  18510  CA  GLY B1192     108.493  50.269 -46.419  1.00 79.330          C  
ATOM  18511  C   GLY B1192     108.144  50.914 -45.083  1.00 79.230          C  
ATOM  18512  O   GLY B1192     107.374  51.876 -45.005  1.00 79.340          O  
ATOM  18513  H   GLY B1192     107.090  50.629 -47.979  1.00 95.630          H  
ATOM  18514 1HA  GLY B1192     108.116  49.247 -46.436  1.00 95.200          H  
ATOM  18515 2HA  GLY B1192     109.575  50.206 -46.520  1.00 95.200          H  
ATOM  18516  N   VAL B1193     108.676  50.322 -44.015  1.00 79.010          N  
ATOM  18517  CA  VAL B1193     108.433  50.765 -42.645  1.00 78.860          C  
ATOM  18518  C   VAL B1193     109.749  50.884 -41.889  1.00 79.530          C  
ATOM  18519  O   VAL B1193     110.764  50.341 -42.329  1.00 79.960          O  
ATOM  18520  CB  VAL B1193     107.491  49.784 -41.912  1.00110.460          C  
ATOM  18521  CG1 VAL B1193     106.144  49.707 -42.635  1.00110.460          C  
ATOM  18522  CG2 VAL B1193     108.134  48.395 -41.838  1.00110.460          C  
ATOM  18523  H   VAL B1193     109.307  49.548 -44.169  1.00 94.810          H  
ATOM  18524  HA  VAL B1193     107.961  51.749 -42.673  1.00 94.630          H  
ATOM  18525  HB  VAL B1193     107.306  50.156 -40.905  1.00132.560          H  
ATOM  18526 1HG1 VAL B1193     105.479  49.032 -42.099  1.00132.560          H  
ATOM  18527 2HG1 VAL B1193     105.699  50.702 -42.673  1.00132.560          H  
ATOM  18528 3HG1 VAL B1193     106.284  49.339 -43.647  1.00132.560          H  
ATOM  18529 1HG2 VAL B1193     107.465  47.716 -41.311  1.00132.560          H  
ATOM  18530 2HG2 VAL B1193     108.308  48.018 -42.842  1.00132.560          H  
ATOM  18531 3HG2 VAL B1193     109.083  48.447 -41.303  1.00132.560          H  
ATOM  18532  N   CYS B1194     109.727  51.551 -40.737  1.00 79.620          N  
ATOM  18533  CA  CYS B1194     110.915  51.652 -39.899  1.00 80.220          C  
ATOM  18534  C   CYS B1194     110.540  51.869 -38.446  1.00 79.820          C  
ATOM  18535  O   CYS B1194     109.393  52.190 -38.135  1.00 79.180          O  
ATOM  18536  CB  CYS B1194     111.777  52.834 -40.330  1.00112.070          C  
ATOM  18537  SG  CYS B1194     110.978  54.439 -40.063  1.00112.070          S  
ATOM  18538  H   CYS B1194     108.868  51.988 -40.433  1.00 95.540          H  
ATOM  18539  HA  CYS B1194     111.488  50.729 -39.983  1.00 96.260          H  
ATOM  18540 1HB  CYS B1194     112.714  52.830 -39.775  1.00134.480          H  
ATOM  18541 2HB  CYS B1194     112.019  52.743 -41.389  1.00134.480          H  
ATOM  18542  HG  CYS B1194     110.904  54.339 -38.732  1.00134.480          H  
ATOM  18543  N   LEU B1195     111.522  51.742 -37.565  1.00 80.230          N  
ATOM  18544  CA  LEU B1195     111.322  52.012 -36.150  1.00 79.970          C  
ATOM  18545  C   LEU B1195     112.003  53.322 -35.791  1.00 80.840          C  
ATOM  18546  O   LEU B1195     113.014  53.682 -36.398  1.00 81.730          O  
ATOM  18547  CB  LEU B1195     111.893  50.864 -35.315  1.00112.060          C  
ATOM  18548  CG  LEU B1195     111.331  49.447 -35.632  1.00112.060          C  
ATOM  18549  CD1 LEU B1195     112.063  48.428 -34.777  1.00112.060          C  
ATOM  18550  CD2 LEU B1195     109.821  49.392 -35.370  1.00112.060          C  
ATOM  18551  H   LEU B1195     112.438  51.462 -37.885  1.00 96.280          H  
ATOM  18552  HA  LEU B1195     110.261  52.130 -35.948  1.00 95.960          H  
ATOM  18553 1HB  LEU B1195     112.971  50.835 -35.464  1.00134.470          H  
ATOM  18554 2HB  LEU B1195     111.701  51.073 -34.263  1.00134.470          H  
ATOM  18555  HG  LEU B1195     111.519  49.208 -36.677  1.00134.470          H  
ATOM  18556 1HD1 LEU B1195     111.691  47.429 -35.006  1.00134.470          H  
ATOM  18557 2HD1 LEU B1195     113.131  48.471 -34.991  1.00134.470          H  
ATOM  18558 3HD1 LEU B1195     111.895  48.642 -33.723  1.00134.470          H  
ATOM  18559 1HD2 LEU B1195     109.456  48.391 -35.597  1.00134.470          H  
ATOM  18560 2HD2 LEU B1195     109.620  49.620 -34.323  1.00134.470          H  
ATOM  18561 3HD2 LEU B1195     109.300  50.106 -36.003  1.00134.470          H  
ATOM  18562  N   MET B1196     111.466  54.023 -34.794  1.00 80.580          N  
ATOM  18563  CA  MET B1196     112.041  55.283 -34.333  1.00 80.940          C  
ATOM  18564  C   MET B1196     111.484  55.732 -32.986  1.00 80.530          C  
ATOM  18565  O   MET B1196     110.406  55.285 -32.593  1.00 79.760          O  
ATOM  18566  CB  MET B1196     111.801  56.362 -35.391  1.00113.170          C  
ATOM  18567  CG  MET B1196     110.317  56.631 -35.687  1.00113.170          C  
ATOM  18568  SD  MET B1196     110.066  57.934 -36.911  1.00113.170          S  
ATOM  18569  CE  MET B1196     110.355  59.427 -35.953  1.00113.170          C  
ATOM  18570  H   MET B1196     110.637  53.672 -34.334  1.00 96.700          H  
ATOM  18571  HA  MET B1196     113.115  55.143 -34.213  1.00 97.130          H  
ATOM  18572 1HB  MET B1196     112.251  57.289 -35.058  1.00135.810          H  
ATOM  18573 2HB  MET B1196     112.287  56.085 -36.327  1.00135.810          H  
ATOM  18574 1HG  MET B1196     109.876  55.715 -36.080  1.00135.810          H  
ATOM  18575 2HG  MET B1196     109.780  56.889 -34.784  1.00135.810          H  
ATOM  18576 1HE  MET B1196     110.237  60.297 -36.598  1.00135.810          H  
ATOM  18577 2HE  MET B1196     109.631  59.483 -35.146  1.00135.810          H  
ATOM  18578 3HE  MET B1196     111.362  59.422 -35.541  1.00135.810          H  
ATOM  18579  N   LEU B1197     112.210  56.674 -32.348  1.00 81.050          N  
ATOM  18580  CA  LEU B1197     111.877  57.373 -31.089  1.00 81.060          C  
ATOM  18581  C   LEU B1197     112.192  56.566 -29.828  1.00 80.800          C  
ATOM  18582  O   LEU B1197     111.650  55.486 -29.599  1.00 80.600          O  
ATOM  18583  CB  LEU B1197     110.401  57.799 -31.070  1.00113.480          C  
ATOM  18584  CG  LEU B1197     109.961  58.775 -32.198  1.00113.480          C  
ATOM  18585  CD1 LEU B1197     108.467  58.932 -32.149  1.00113.480          C  
ATOM  18586  CD2 LEU B1197     110.641  60.141 -32.045  1.00113.480          C  
ATOM  18587  H   LEU B1197     113.084  56.928 -32.783  1.00 97.260          H  
ATOM  18588  HA  LEU B1197     112.491  58.267 -31.037  1.00 97.270          H  
ATOM  18589 1HB  LEU B1197     109.754  56.931 -31.079  1.00136.180          H  
ATOM  18590 2HB  LEU B1197     110.225  58.314 -30.127  1.00136.180          H  
ATOM  18591  HG  LEU B1197     110.225  58.358 -33.145  1.00136.180          H  
ATOM  18592 1HD1 LEU B1197     108.143  59.596 -32.949  1.00136.180          H  
ATOM  18593 2HD1 LEU B1197     107.999  57.954 -32.278  1.00136.180          H  
ATOM  18594 3HD1 LEU B1197     108.176  59.352 -31.188  1.00136.180          H  
ATOM  18595 1HD2 LEU B1197     110.308  60.798 -32.849  1.00136.180          H  
ATOM  18596 2HD2 LEU B1197     110.368  60.579 -31.085  1.00136.180          H  
ATOM  18597 3HD2 LEU B1197     111.718  60.044 -32.104  1.00136.180          H  
ATOM  18598  N   LEU B1198     113.113  57.090 -29.016  1.00 80.830          N  
ATOM  18599  CA  LEU B1198     113.555  56.391 -27.816  1.00 80.610          C  
ATOM  18600  C   LEU B1198     113.020  57.035 -26.545  1.00 80.770          C  
ATOM  18601  O   LEU B1198     113.591  57.997 -26.025  1.00 80.530          O  
ATOM  18602  CB  LEU B1198     115.077  56.396 -27.772  1.00112.940          C  
ATOM  18603  CG  LEU B1198     115.793  55.807 -28.987  1.00112.940          C  
ATOM  18604  CD1 LEU B1198     117.233  56.027 -28.791  1.00112.940          C  
ATOM  18605  CD2 LEU B1198     115.493  54.314 -29.130  1.00112.940          C  
ATOM  18606  H   LEU B1198     113.513  57.990 -29.243  1.00 97.000          H  
ATOM  18607  HA  LEU B1198     113.186  55.369 -27.848  1.00 96.730          H  
ATOM  18608 1HB  LEU B1198     115.414  57.425 -27.659  1.00135.530          H  
ATOM  18609 2HB  LEU B1198     115.402  55.836 -26.892  1.00135.530          H  
ATOM  18610  HG  LEU B1198     115.485  56.326 -29.893  1.00135.530          H  
ATOM  18611 1HD1 LEU B1198     117.792  55.629 -29.633  1.00135.530          H  
ATOM  18612 2HD1 LEU B1198     117.439  57.092 -28.687  1.00135.530          H  
ATOM  18613 3HD1 LEU B1198     117.517  55.525 -27.891  1.00135.530          H  
ATOM  18614 1HD2 LEU B1198     116.033  53.918 -29.991  1.00135.530          H  
ATOM  18615 2HD2 LEU B1198     115.812  53.787 -28.230  1.00135.530          H  
ATOM  18616 3HD2 LEU B1198     114.427  54.157 -29.283  1.00135.530          H  
ATOM  18617  N   ALA B1199     111.983  56.433 -25.972  1.00 81.240          N  
ATOM  18618  CA  ALA B1199     111.285  57.001 -24.813  1.00 81.570          C  
ATOM  18619  C   ALA B1199     112.048  56.784 -23.519  1.00 81.950          C  
ATOM  18620  O   ALA B1199     111.646  57.265 -22.459  1.00 81.880          O  
ATOM  18621  CB  ALA B1199     109.907  56.381 -24.685  1.00114.070          C  
ATOM  18622  H   ALA B1199     111.604  55.601 -26.412  1.00 97.490          H  
ATOM  18623  HA  ALA B1199     111.185  58.075 -24.972  1.00 97.880          H  
ATOM  18624 1HB  ALA B1199     109.386  56.830 -23.838  1.00136.880          H  
ATOM  18625 2HB  ALA B1199     109.339  56.559 -25.598  1.00136.880          H  
ATOM  18626 3HB  ALA B1199     110.007  55.309 -24.521  1.00136.880          H  
ATOM  18627  N   THR B1200     113.132  56.037 -23.617  1.00 82.380          N  
ATOM  18628  CA  THR B1200     113.976  55.687 -22.501  1.00 82.800          C  
ATOM  18629  C   THR B1200     115.337  56.383 -22.529  1.00 82.930          C  
ATOM  18630  O   THR B1200     116.187  56.108 -21.681  1.00 83.280          O  
ATOM  18631  CB  THR B1200     114.170  54.166 -22.474  1.00115.750          C  
ATOM  18632  OG1 THR B1200     114.770  53.741 -23.712  1.00115.750          O  
ATOM  18633  CG2 THR B1200     112.814  53.487 -22.312  1.00115.750          C  
ATOM  18634  H   THR B1200     113.386  55.679 -24.526  1.00 98.860          H  
ATOM  18635  HA  THR B1200     113.470  55.987 -21.583  1.00 99.360          H  
ATOM  18636  HB  THR B1200     114.824  53.896 -21.645  1.00138.900          H  
ATOM  18637  HG1 THR B1200     115.115  52.850 -23.605  1.00138.900          H  
ATOM  18638 1HG2 THR B1200     112.950  52.408 -22.294  1.00138.900          H  
ATOM  18639 2HG2 THR B1200     112.360  53.813 -21.378  1.00138.900          H  
ATOM  18640 3HG2 THR B1200     112.163  53.753 -23.140  1.00138.900          H  
ATOM  18641  N   CYS B1201     115.568  57.274 -23.501  1.00 82.660          N  
ATOM  18642  CA  CYS B1201     116.870  57.944 -23.602  1.00 82.750          C  
ATOM  18643  C   CYS B1201     117.205  58.803 -22.383  1.00 82.950          C  
ATOM  18644  O   CYS B1201     116.380  59.593 -21.922  1.00 82.720          O  
ATOM  18645  CB  CYS B1201     116.950  58.844 -24.822  1.00115.810          C  
ATOM  18646  SG  CYS B1201     118.554  59.677 -24.962  1.00115.810          S  
ATOM  18647  H   CYS B1201     114.827  57.497 -24.173  1.00 99.190          H  
ATOM  18648  HA  CYS B1201     117.640  57.175 -23.699  1.00 99.300          H  
ATOM  18649 1HB  CYS B1201     116.791  58.256 -25.724  1.00138.980          H  
ATOM  18650 2HB  CYS B1201     116.169  59.601 -24.775  1.00138.980          H  
ATOM  18651  HG  CYS B1201     118.576  60.231 -23.731  1.00138.980          H  
ATOM  18652  N   CYS B1202     118.426  58.660 -21.870  1.00 83.410          N  
ATOM  18653  CA  CYS B1202     118.892  59.445 -20.726  1.00 83.670          C  
ATOM  18654  C   CYS B1202     119.238  60.873 -21.139  1.00 83.290          C  
ATOM  18655  O   CYS B1202     119.797  61.095 -22.215  1.00 82.890          O  
ATOM  18656  CB  CYS B1202     120.100  58.795 -20.050  1.00117.030          C  
ATOM  18657  SG  CYS B1202     120.717  59.676 -18.591  1.00117.030          S  
ATOM  18658  H   CYS B1202     119.066  57.992 -22.313  1.00100.090          H  
ATOM  18659  HA  CYS B1202     118.086  59.488 -19.995  1.00100.400          H  
ATOM  18660 1HB  CYS B1202     119.841  57.778 -19.754  1.00140.440          H  
ATOM  18661 2HB  CYS B1202     120.901  58.728 -20.734  1.00140.440          H  
ATOM  18662  HG  CYS B1202     120.910  60.903 -19.171  1.00140.440          H  
ATOM  18663  N   GLU B1203     118.904  61.836 -20.287  1.00 83.450          N  
ATOM  18664  CA  GLU B1203     119.235  63.238 -20.526  1.00 83.150          C  
ATOM  18665  C   GLU B1203     120.686  63.559 -20.144  1.00 83.370          C  
ATOM  18666  O   GLU B1203     121.279  62.882 -19.300  1.00 83.880          O  
ATOM  18667  CB  GLU B1203     118.281  64.144 -19.744  1.00116.530          C  
ATOM  18668  CG  GLU B1203     116.818  64.053 -20.191  1.00116.530          C  
ATOM  18669  CD  GLU B1203     115.901  64.964 -19.413  1.00116.530          C  
ATOM  18670  OE1 GLU B1203     116.361  65.574 -18.479  1.00116.530          O  
ATOM  18671  OE2 GLU B1203     114.745  65.047 -19.753  1.00116.530          O  
ATOM  18672  H   GLU B1203     118.421  61.585 -19.434  1.00100.140          H  
ATOM  18673  HA  GLU B1203     119.112  63.441 -21.590  1.00 99.780          H  
ATOM  18674 1HB  GLU B1203     118.326  63.890 -18.685  1.00139.840          H  
ATOM  18675 2HB  GLU B1203     118.602  65.183 -19.845  1.00139.840          H  
ATOM  18676 1HG  GLU B1203     116.759  64.312 -21.247  1.00139.840          H  
ATOM  18677 2HG  GLU B1203     116.478  63.023 -20.083  1.00139.840          H  
ATOM  18678  N   ASP B1204     121.235  64.611 -20.768  1.00 83.000          N  
ATOM  18679  CA  ASP B1204     122.581  65.148 -20.503  1.00 83.170          C  
ATOM  18680  C   ASP B1204     122.533  66.661 -20.775  1.00 82.740          C  
ATOM  18681  O   ASP B1204     122.245  67.068 -21.899  1.00 82.350          O  
ATOM  18682  CB  ASP B1204     123.658  64.486 -21.378  1.00116.370          C  
ATOM  18683  CG  ASP B1204     125.078  64.909 -20.957  1.00116.370          C  
ATOM  18684  OD1 ASP B1204     125.173  65.718 -20.070  1.00116.370          O  
ATOM  18685  OD2 ASP B1204     126.040  64.436 -21.525  1.00116.370          O  
ATOM  18686  H   ASP B1204     120.673  65.090 -21.457  1.00 99.600          H  
ATOM  18687  HA  ASP B1204     122.832  64.991 -19.454  1.00 99.800          H  
ATOM  18688 1HB  ASP B1204     123.572  63.394 -21.313  1.00139.640          H  
ATOM  18689 2HB  ASP B1204     123.505  64.769 -22.419  1.00139.640          H  
ATOM  18690  N   ASP B1205     122.681  67.481 -19.734  1.00 82.780          N  
ATOM  18691  CA  ASP B1205     122.519  68.939 -19.834  1.00 82.360          C  
ATOM  18692  C   ASP B1205     123.426  69.674 -20.836  1.00 82.390          C  
ATOM  18693  O   ASP B1205     124.649  69.534 -20.834  1.00 82.670          O  
ATOM  18694  CB  ASP B1205     122.749  69.585 -18.465  1.00115.470          C  
ATOM  18695  CG  ASP B1205     121.655  69.316 -17.436  1.00115.470          C  
ATOM  18696  OD1 ASP B1205     120.614  68.818 -17.787  1.00115.470          O  
ATOM  18697  OD2 ASP B1205     121.885  69.620 -16.295  1.00115.470          O  
ATOM  18698  H   ASP B1205     122.927  67.071 -18.844  1.00 99.340          H  
ATOM  18699  HA  ASP B1205     121.487  69.125 -20.129  1.00 98.830          H  
ATOM  18700 1HB  ASP B1205     123.702  69.237 -18.062  1.00138.570          H  
ATOM  18701 2HB  ASP B1205     122.827  70.651 -18.596  1.00138.570          H  
ATOM  18702  N   ILE B1206     122.796  70.567 -21.601  1.00 82.140          N  
ATOM  18703  CA  ILE B1206     123.434  71.399 -22.628  1.00 82.190          C  
ATOM  18704  C   ILE B1206     123.863  72.769 -22.106  1.00 82.050          C  
ATOM  18705  O   ILE B1206     125.029  73.158 -22.235  1.00 82.160          O  
ATOM  18706  CB  ILE B1206     122.455  71.567 -23.832  1.00115.050          C  
ATOM  18707  CG1 ILE B1206     122.567  70.396 -24.822  1.00115.050          C  
ATOM  18708  CG2 ILE B1206     122.654  72.870 -24.604  1.00115.050          C  
ATOM  18709  CD1 ILE B1206     122.290  69.025 -24.305  1.00115.050          C  
ATOM  18710  H   ILE B1206     121.792  70.608 -21.505  1.00 98.570          H  
ATOM  18711  HA  ILE B1206     124.327  70.884 -22.978  1.00 98.630          H  
ATOM  18712  HB  ILE B1206     121.437  71.555 -23.450  1.00138.060          H  
ATOM  18713 1HG1 ILE B1206     121.857  70.575 -25.596  1.00138.060          H  
ATOM  18714 2HG1 ILE B1206     123.566  70.405 -25.252  1.00138.060          H  
ATOM  18715 1HG2 ILE B1206     121.925  72.911 -25.403  1.00138.060          H  
ATOM  18716 2HG2 ILE B1206     122.513  73.735 -23.986  1.00138.060          H  
ATOM  18717 3HG2 ILE B1206     123.638  72.888 -25.021  1.00138.060          H  
ATOM  18718 1HD1 ILE B1206     122.385  68.314 -25.123  1.00138.060          H  
ATOM  18719 2HD1 ILE B1206     122.990  68.760 -23.537  1.00138.060          H  
ATOM  18720 3HD1 ILE B1206     121.282  68.975 -23.901  1.00138.060          H  
ATOM  18721  N   VAL B1207     122.921  73.458 -21.459  1.00 81.820          N  
ATOM  18722  CA  VAL B1207     123.050  74.855 -21.059  1.00 81.620          C  
ATOM  18723  C   VAL B1207     124.276  75.256 -20.240  1.00 81.780          C  
ATOM  18724  O   VAL B1207     124.810  76.346 -20.490  1.00 81.620          O  
ATOM  18725  CB  VAL B1207     121.760  75.318 -20.358  1.00114.350          C  
ATOM  18726  CG1 VAL B1207     121.956  76.696 -19.718  1.00114.350          C  
ATOM  18727  CG2 VAL B1207     120.658  75.378 -21.409  1.00114.350          C  
ATOM  18728  H   VAL B1207     122.034  73.001 -21.331  1.00 98.180          H  
ATOM  18729  HA  VAL B1207     123.085  75.433 -21.977  1.00 97.940          H  
ATOM  18730  HB  VAL B1207     121.480  74.621 -19.579  1.00137.220          H  
ATOM  18731 1HG1 VAL B1207     121.023  77.009 -19.250  1.00137.220          H  
ATOM  18732 2HG1 VAL B1207     122.733  76.668 -18.955  1.00137.220          H  
ATOM  18733 3HG1 VAL B1207     122.233  77.417 -20.488  1.00137.220          H  
ATOM  18734 1HG2 VAL B1207     119.724  75.702 -20.946  1.00137.220          H  
ATOM  18735 2HG2 VAL B1207     120.940  76.087 -22.188  1.00137.220          H  
ATOM  18736 3HG2 VAL B1207     120.514  74.398 -21.856  1.00137.220          H  
ATOM  18737  N   PRO B1208     124.752  74.477 -19.245  1.00 82.080          N  
ATOM  18738  CA  PRO B1208     125.900  74.827 -18.437  1.00 82.290          C  
ATOM  18739  C   PRO B1208     127.101  75.275 -19.270  1.00 82.410          C  
ATOM  18740  O   PRO B1208     127.895  76.082 -18.780  1.00 82.520          O  
ATOM  18741  CB  PRO B1208     126.168  73.535 -17.661  1.00123.440          C  
ATOM  18742  CG  PRO B1208     124.800  72.902 -17.531  1.00123.440          C  
ATOM  18743  CD  PRO B1208     124.133  73.186 -18.853  1.00123.440          C  
ATOM  18744  HA  PRO B1208     125.606  75.629 -17.745  1.00 98.750          H  
ATOM  18745 1HB  PRO B1208     126.875  72.905 -18.217  1.00148.120          H  
ATOM  18746 2HB  PRO B1208     126.640  73.767 -16.693  1.00148.120          H  
ATOM  18747 1HG  PRO B1208     124.892  71.821 -17.323  1.00148.120          H  
ATOM  18748 2HG  PRO B1208     124.256  73.342 -16.683  1.00148.120          H  
ATOM  18749 1HD  PRO B1208     124.426  72.380 -19.529  1.00148.120          H  
ATOM  18750 2HD  PRO B1208     123.056  73.259 -18.715  1.00148.120          H  
ATOM  18751  N   HIS B1209     127.273  74.775 -20.514  1.00 82.410          N  
ATOM  18752  CA  HIS B1209     128.434  75.242 -21.247  1.00 82.600          C  
ATOM  18753  C   HIS B1209     128.093  75.673 -22.677  1.00 82.230          C  
ATOM  18754  O   HIS B1209     128.806  75.326 -23.624  1.00 82.640          O  
ATOM  18755  CB  HIS B1209     129.491  74.133 -21.277  1.00115.560          C  
ATOM  18756  CG  HIS B1209     129.897  73.657 -19.922  1.00115.560          C  
ATOM  18757  ND1 HIS B1209     130.685  74.395 -19.065  1.00115.560          N  
ATOM  18758  CD2 HIS B1209     129.606  72.508 -19.279  1.00115.560          C  
ATOM  18759  CE1 HIS B1209     130.861  73.710 -17.949  1.00115.560          C  
ATOM  18760  NE2 HIS B1209     130.216  72.562 -18.055  1.00115.560          N  
ATOM  18761  H   HIS B1209     126.633  74.111 -20.967  1.00 98.890          H  
ATOM  18762  HA  HIS B1209     128.862  76.108 -20.750  1.00 99.120          H  
ATOM  18763 1HB  HIS B1209     129.101  73.282 -21.802  1.00138.680          H  
ATOM  18764 2HB  HIS B1209     130.378  74.475 -21.810  1.00138.680          H  
ATOM  18765  HD1 HIS B1209     130.718  75.396 -19.071  1.00138.680          H  
ATOM  18766  HD2 HIS B1209     129.016  71.636 -19.561  1.00138.680          H  
ATOM  18767  HE1 HIS B1209     131.458  74.119 -17.134  1.00138.680          H  
ATOM  18768  N   VAL B1210     127.085  76.535 -22.825  1.00 81.520          N  
ATOM  18769  CA  VAL B1210     126.752  77.043 -24.154  1.00 81.140          C  
ATOM  18770  C   VAL B1210     127.394  78.402 -24.421  1.00 81.050          C  
ATOM  18771  O   VAL B1210     127.167  79.374 -23.698  1.00 80.950          O  
ATOM  18772  CB  VAL B1210     125.226  77.140 -24.341  1.00113.750          C  
ATOM  18773  CG1 VAL B1210     124.882  77.730 -25.686  1.00113.750          C  
ATOM  18774  CG2 VAL B1210     124.657  75.781 -24.285  1.00113.750          C  
ATOM  18775  H   VAL B1210     126.504  76.773 -22.012  1.00 97.820          H  
ATOM  18776  HA  VAL B1210     127.129  76.333 -24.893  1.00 97.370          H  
ATOM  18777  HB  VAL B1210     124.805  77.768 -23.555  1.00136.500          H  
ATOM  18778 1HG1 VAL B1210     123.802  77.778 -25.806  1.00136.500          H  
ATOM  18779 2HG1 VAL B1210     125.295  78.725 -25.780  1.00136.500          H  
ATOM  18780 3HG1 VAL B1210     125.301  77.093 -26.441  1.00136.500          H  
ATOM  18781 1HG2 VAL B1210     123.579  75.833 -24.409  1.00136.500          H  
ATOM  18782 2HG2 VAL B1210     125.088  75.193 -25.075  1.00136.500          H  
ATOM  18783 3HG2 VAL B1210     124.903  75.342 -23.338  1.00136.500          H  
ATOM  18784  N   LEU B1211     128.176  78.449 -25.487  1.00 81.100          N  
ATOM  18785  CA  LEU B1211     128.900  79.630 -25.923  1.00 81.030          C  
ATOM  18786  C   LEU B1211     128.015  80.520 -26.804  1.00 80.380          C  
ATOM  18787  O   LEU B1211     127.173  79.984 -27.531  1.00 79.950          O  
ATOM  18788  CB  LEU B1211     130.126  79.181 -26.729  1.00113.470          C  
ATOM  18789  CG  LEU B1211     131.151  78.295 -25.997  1.00113.470          C  
ATOM  18790  CD1 LEU B1211     132.201  77.857 -27.000  1.00113.470          C  
ATOM  18791  CD2 LEU B1211     131.801  79.062 -24.836  1.00113.470          C  
ATOM  18792  H   LEU B1211     128.302  77.584 -25.992  1.00 97.320          H  
ATOM  18793  HA  LEU B1211     129.204  80.163 -25.036  1.00 97.240          H  
ATOM  18794 1HB  LEU B1211     129.773  78.612 -27.589  1.00136.160          H  
ATOM  18795 2HB  LEU B1211     130.653  80.052 -27.101  1.00136.160          H  
ATOM  18796  HG  LEU B1211     130.656  77.404 -25.604  1.00136.160          H  
ATOM  18797 1HD1 LEU B1211     132.929  77.215 -26.506  1.00136.160          H  
ATOM  18798 2HD1 LEU B1211     131.723  77.304 -27.810  1.00136.160          H  
ATOM  18799 3HD1 LEU B1211     132.708  78.731 -27.408  1.00136.160          H  
ATOM  18800 1HD2 LEU B1211     132.528  78.414 -24.344  1.00136.160          H  
ATOM  18801 2HD2 LEU B1211     132.308  79.949 -25.217  1.00136.160          H  
ATOM  18802 3HD2 LEU B1211     131.051  79.358 -24.110  1.00136.160          H  
ATOM  18803  N   PRO B1212     128.236  81.860 -26.843  1.00 80.290          N  
ATOM  18804  CA  PRO B1212     127.523  82.823 -27.684  1.00 79.690          C  
ATOM  18805  C   PRO B1212     127.380  82.364 -29.130  1.00 79.130          C  
ATOM  18806  O   PRO B1212     126.319  82.508 -29.723  1.00 78.350          O  
ATOM  18807  CB  PRO B1212     128.413  84.063 -27.572  1.00119.530          C  
ATOM  18808  CG  PRO B1212     129.013  83.964 -26.182  1.00119.530          C  
ATOM  18809  CD  PRO B1212     129.274  82.486 -25.968  1.00119.530          C  
ATOM  18810  HA  PRO B1212     126.539  83.022 -27.241  1.00 95.630          H  
ATOM  18811 1HB  PRO B1212     129.172  84.065 -28.372  1.00143.440          H  
ATOM  18812 2HB  PRO B1212     127.807  84.972 -27.714  1.00143.440          H  
ATOM  18813 1HG  PRO B1212     129.931  84.575 -26.121  1.00143.440          H  
ATOM  18814 2HG  PRO B1212     128.311  84.383 -25.442  1.00143.440          H  
ATOM  18815 1HD  PRO B1212     130.294  82.216 -26.275  1.00143.440          H  
ATOM  18816 2HD  PRO B1212     129.084  82.279 -24.904  1.00143.440          H  
ATOM  18817  N   PHE B1213     128.396  81.692 -29.674  1.00 79.540          N  
ATOM  18818  CA  PHE B1213     128.317  81.179 -31.040  1.00 79.090          C  
ATOM  18819  C   PHE B1213     126.999  80.449 -31.275  1.00 78.390          C  
ATOM  18820  O   PHE B1213     126.324  80.631 -32.298  1.00 77.710          O  
ATOM  18821  CB  PHE B1213     129.463  80.188 -31.290  1.00110.910          C  
ATOM  18822  CG  PHE B1213     129.445  79.513 -32.654  1.00110.910          C  
ATOM  18823  CD1 PHE B1213     130.017  80.125 -33.755  1.00110.910          C  
ATOM  18824  CD2 PHE B1213     128.850  78.257 -32.830  1.00110.910          C  
ATOM  18825  CE1 PHE B1213     130.005  79.504 -34.990  1.00110.910          C  
ATOM  18826  CE2 PHE B1213     128.833  77.645 -34.063  1.00110.910          C  
ATOM  18827  CZ  PHE B1213     129.414  78.269 -35.142  1.00110.910          C  
ATOM  18828  H   PHE B1213     129.260  81.571 -29.167  1.00 95.450          H  
ATOM  18829  HA  PHE B1213     128.386  82.019 -31.735  1.00 94.910          H  
ATOM  18830 1HB  PHE B1213     130.413  80.708 -31.184  1.00133.090          H  
ATOM  18831 2HB  PHE B1213     129.439  79.410 -30.530  1.00133.090          H  
ATOM  18832  HD1 PHE B1213     130.483  81.104 -33.640  1.00133.090          H  
ATOM  18833  HD2 PHE B1213     128.395  77.760 -31.986  1.00133.090          H  
ATOM  18834  HE1 PHE B1213     130.460  79.996 -35.850  1.00133.090          H  
ATOM  18835  HE2 PHE B1213     128.361  76.669 -34.185  1.00133.090          H  
ATOM  18836  HZ  PHE B1213     129.403  77.792 -36.120  1.00133.090          H  
ATOM  18837  N   ILE B1214     126.694  79.553 -30.345  1.00 78.570          N  
ATOM  18838  CA  ILE B1214     125.563  78.668 -30.409  1.00 77.970          C  
ATOM  18839  C   ILE B1214     124.308  79.485 -30.236  1.00 77.180          C  
ATOM  18840  O   ILE B1214     123.339  79.292 -30.967  1.00 76.590          O  
ATOM  18841  CB  ILE B1214     125.690  77.625 -29.302  1.00109.400          C  
ATOM  18842  CG1 ILE B1214     126.935  76.772 -29.589  1.00109.400          C  
ATOM  18843  CG2 ILE B1214     124.404  76.748 -29.239  1.00109.400          C  
ATOM  18844  CD1 ILE B1214     127.375  75.931 -28.438  1.00109.400          C  
ATOM  18845  H   ILE B1214     127.254  79.531 -29.493  1.00 94.280          H  
ATOM  18846  HA  ILE B1214     125.543  78.179 -31.381  1.00 93.560          H  
ATOM  18847  HB  ILE B1214     125.843  78.124 -28.368  1.00131.280          H  
ATOM  18848 1HG1 ILE B1214     126.733  76.134 -30.444  1.00131.280          H  
ATOM  18849 2HG1 ILE B1214     127.759  77.427 -29.834  1.00131.280          H  
ATOM  18850 1HG2 ILE B1214     124.482  76.004 -28.458  1.00131.280          H  
ATOM  18851 2HG2 ILE B1214     123.540  77.373 -29.033  1.00131.280          H  
ATOM  18852 3HG2 ILE B1214     124.263  76.244 -30.189  1.00131.280          H  
ATOM  18853 1HD1 ILE B1214     128.267  75.370 -28.715  1.00131.280          H  
ATOM  18854 2HD1 ILE B1214     127.600  76.568 -27.593  1.00131.280          H  
ATOM  18855 3HD1 ILE B1214     126.603  75.256 -28.176  1.00131.280          H  
ATOM  18856  N   LYS B1215     124.317  80.372 -29.240  1.00 77.170          N  
ATOM  18857  CA  LYS B1215     123.148  81.197 -28.939  1.00 76.470          C  
ATOM  18858  C   LYS B1215     122.725  82.052 -30.139  1.00 75.890          C  
ATOM  18859  O   LYS B1215     121.528  82.171 -30.437  1.00 75.170          O  
ATOM  18860  CB  LYS B1215     123.455  82.106 -27.756  1.00107.340          C  
ATOM  18861  CG  LYS B1215     123.624  81.360 -26.455  1.00107.340          C  
ATOM  18862  CD  LYS B1215     123.963  82.285 -25.303  1.00107.340          C  
ATOM  18863  CE  LYS B1215     124.236  81.494 -24.033  1.00107.340          C  
ATOM  18864  NZ  LYS B1215     124.607  82.377 -22.891  1.00107.340          N  
ATOM  18865  H   LYS B1215     125.174  80.440 -28.679  1.00 92.600          H  
ATOM  18866  HA  LYS B1215     122.320  80.546 -28.682  1.00 91.760          H  
ATOM  18867 1HB  LYS B1215     124.359  82.665 -27.959  1.00128.810          H  
ATOM  18868 2HB  LYS B1215     122.649  82.825 -27.635  1.00128.810          H  
ATOM  18869 1HG  LYS B1215     122.717  80.801 -26.229  1.00128.810          H  
ATOM  18870 2HG  LYS B1215     124.438  80.659 -26.580  1.00128.810          H  
ATOM  18871 1HD  LYS B1215     124.847  82.869 -25.549  1.00128.810          H  
ATOM  18872 2HD  LYS B1215     123.132  82.969 -25.126  1.00128.810          H  
ATOM  18873 1HE  LYS B1215     123.349  80.922 -23.767  1.00128.810          H  
ATOM  18874 2HE  LYS B1215     125.057  80.802 -24.223  1.00128.810          H  
ATOM  18875 1HZ  LYS B1215     124.788  81.801 -22.079  1.00128.810          H  
ATOM  18876 2HZ  LYS B1215     125.440  82.901 -23.120  1.00128.810          H  
ATOM  18877 3HZ  LYS B1215     123.853  83.015 -22.693  1.00128.810          H  
ATOM  18878  N   GLU B1216     123.711  82.625 -30.841  1.00 76.250          N  
ATOM  18879  CA  GLU B1216     123.449  83.446 -32.018  1.00 75.730          C  
ATOM  18880  C   GLU B1216     122.812  82.608 -33.118  1.00 75.190          C  
ATOM  18881  O   GLU B1216     121.838  83.036 -33.746  1.00 74.440          O  
ATOM  18882  CB  GLU B1216     124.748  84.077 -32.531  1.00106.230          C  
ATOM  18883  CG  GLU B1216     125.338  85.172 -31.632  1.00106.230          C  
ATOM  18884  CD  GLU B1216     126.684  85.664 -32.113  1.00106.230          C  
ATOM  18885  OE1 GLU B1216     127.219  85.078 -33.026  1.00106.230          O  
ATOM  18886  OE2 GLU B1216     127.175  86.624 -31.566  1.00106.230          O  
ATOM  18887  H   GLU B1216     124.674  82.507 -30.514  1.00 91.500          H  
ATOM  18888  HA  GLU B1216     122.755  84.238 -31.741  1.00 90.880          H  
ATOM  18889 1HB  GLU B1216     125.504  83.294 -32.627  1.00127.480          H  
ATOM  18890 2HB  GLU B1216     124.585  84.497 -33.521  1.00127.480          H  
ATOM  18891 1HG  GLU B1216     124.646  86.011 -31.603  1.00127.480          H  
ATOM  18892 2HG  GLU B1216     125.437  84.785 -30.621  1.00127.480          H  
ATOM  18893  N   HIS B1217     123.307  81.379 -33.286  1.00 75.580          N  
ATOM  18894  CA  HIS B1217     122.781  80.452 -34.276  1.00 75.150          C  
ATOM  18895  C   HIS B1217     121.355  80.001 -33.923  1.00 74.610          C  
ATOM  18896  O   HIS B1217     120.502  79.915 -34.807  1.00 73.900          O  
ATOM  18897  CB  HIS B1217     123.756  79.279 -34.440  1.00105.380          C  
ATOM  18898  CG  HIS B1217     124.968  79.594 -35.283  1.00105.380          C  
ATOM  18899  ND1 HIS B1217     125.932  80.487 -34.896  1.00105.380          N  
ATOM  18900  CD2 HIS B1217     125.379  79.090 -36.469  1.00105.380          C  
ATOM  18901  CE1 HIS B1217     126.859  80.555 -35.827  1.00105.380          C  
ATOM  18902  NE2 HIS B1217     126.551  79.711 -36.794  1.00105.380          N  
ATOM  18903  H   HIS B1217     124.151  81.122 -32.765  1.00 90.700          H  
ATOM  18904  HA  HIS B1217     122.734  80.963 -35.234  1.00 90.180          H  
ATOM  18905 1HB  HIS B1217     124.107  78.963 -33.459  1.00126.460          H  
ATOM  18906 2HB  HIS B1217     123.251  78.451 -34.887  1.00126.460          H  
ATOM  18907  HD1 HIS B1217     126.128  80.744 -33.933  1.00126.460          H  
ATOM  18908  HD2 HIS B1217     124.966  78.354 -37.141  1.00126.460          H  
ATOM  18909  HE1 HIS B1217     127.705  81.228 -35.702  1.00126.460          H  
ATOM  18910  N   ILE B1218     121.050  79.821 -32.632  1.00 74.940          N  
ATOM  18911  CA  ILE B1218     119.691  79.457 -32.219  1.00 74.530          C  
ATOM  18912  C   ILE B1218     118.707  80.535 -32.635  1.00 73.760          C  
ATOM  18913  O   ILE B1218     117.621  80.250 -33.134  1.00 73.150          O  
ATOM  18914  CB  ILE B1218     119.520  79.249 -30.687  1.00104.510          C  
ATOM  18915  CG1 ILE B1218     120.319  78.063 -30.213  1.00104.510          C  
ATOM  18916  CG2 ILE B1218     118.018  79.098 -30.317  1.00104.510          C  
ATOM  18917  CD1 ILE B1218     120.481  77.906 -28.715  1.00104.510          C  
ATOM  18918  H   ILE B1218     121.812  79.874 -31.943  1.00 89.930          H  
ATOM  18919  HA  ILE B1218     119.419  78.518 -32.734  1.00 89.440          H  
ATOM  18920  HB  ILE B1218     119.928  80.130 -30.172  1.00125.410          H  
ATOM  18921 1HG1 ILE B1218     119.860  77.154 -30.617  1.00125.410          H  
ATOM  18922 2HG1 ILE B1218     121.284  78.167 -30.607  1.00125.410          H  
ATOM  18923 1HG2 ILE B1218     117.904  78.982 -29.249  1.00125.410          H  
ATOM  18924 2HG2 ILE B1218     117.447  79.972 -30.619  1.00125.410          H  
ATOM  18925 3HG2 ILE B1218     117.615  78.218 -30.821  1.00125.410          H  
ATOM  18926 1HD1 ILE B1218     121.097  77.029 -28.516  1.00125.410          H  
ATOM  18927 2HD1 ILE B1218     120.965  78.780 -28.304  1.00125.410          H  
ATOM  18928 3HD1 ILE B1218     119.520  77.774 -28.236  1.00125.410          H  
ATOM  18929  N   LYS B1219     119.065  81.787 -32.329  1.00 73.790          N  
ATOM  18930  CA  LYS B1219     118.237  82.949 -32.640  1.00 73.150          C  
ATOM  18931  C   LYS B1219     118.092  83.265 -34.141  1.00 72.540          C  
ATOM  18932  O   LYS B1219     117.045  83.749 -34.580  1.00 71.720          O  
ATOM  18933  CB  LYS B1219     118.783  84.153 -31.883  1.00102.670          C  
ATOM  18934  CG  LYS B1219     118.558  84.048 -30.376  1.00102.670          C  
ATOM  18935  CD  LYS B1219     119.136  85.229 -29.624  1.00102.670          C  
ATOM  18936  CE  LYS B1219     118.893  85.094 -28.122  1.00102.670          C  
ATOM  18937  NZ  LYS B1219     119.485  86.224 -27.358  1.00102.670          N  
ATOM  18938  H   LYS B1219     119.962  81.928 -31.853  1.00 88.550          H  
ATOM  18939  HA  LYS B1219     117.238  82.743 -32.262  1.00 87.780          H  
ATOM  18940 1HB  LYS B1219     119.859  84.236 -32.065  1.00123.200          H  
ATOM  18941 2HB  LYS B1219     118.310  85.063 -32.246  1.00123.200          H  
ATOM  18942 1HG  LYS B1219     117.489  83.982 -30.179  1.00123.200          H  
ATOM  18943 2HG  LYS B1219     119.030  83.133 -30.013  1.00123.200          H  
ATOM  18944 1HD  LYS B1219     120.211  85.278 -29.806  1.00123.200          H  
ATOM  18945 2HD  LYS B1219     118.678  86.151 -29.979  1.00123.200          H  
ATOM  18946 1HE  LYS B1219     117.820  85.067 -27.936  1.00123.200          H  
ATOM  18947 2HE  LYS B1219     119.336  84.160 -27.771  1.00123.200          H  
ATOM  18948 1HZ  LYS B1219     119.302  86.097 -26.371  1.00123.200          H  
ATOM  18949 2HZ  LYS B1219     120.483  86.249 -27.515  1.00123.200          H  
ATOM  18950 3HZ  LYS B1219     119.074  87.093 -27.666  1.00123.200          H  
ATOM  18951  N   ASN B1220     119.143  83.007 -34.918  1.00 72.940          N  
ATOM  18952  CA  ASN B1220     119.203  83.310 -36.343  1.00 72.510          C  
ATOM  18953  C   ASN B1220     118.019  82.692 -37.134  1.00 71.940          C  
ATOM  18954  O   ASN B1220     117.714  81.507 -36.965  1.00 72.040          O  
ATOM  18955  CB  ASN B1220     120.531  82.809 -36.898  1.00101.690          C  
ATOM  18956  CG  ASN B1220     120.870  83.292 -38.290  1.00101.690          C  
ATOM  18957  OD1 ASN B1220     120.156  83.083 -39.282  1.00101.690          O  
ATOM  18958  ND2 ASN B1220     121.990  83.972 -38.382  1.00101.690          N  
ATOM  18959  H   ASN B1220     119.991  82.649 -34.470  1.00 87.530          H  
ATOM  18960  HA  ASN B1220     119.188  84.388 -36.414  1.00 87.010          H  
ATOM  18961 1HB  ASN B1220     121.334  83.108 -36.230  1.00122.020          H  
ATOM  18962 2HB  ASN B1220     120.510  81.726 -36.895  1.00122.020          H  
ATOM  18963 1HD2 ASN B1220     122.290  84.330 -39.270  1.00122.020          H  
ATOM  18964 2HD2 ASN B1220     122.551  84.129 -37.567  1.00122.020          H  
ATOM  18965  N   PRO B1221     117.319  83.476 -37.998  1.00 71.340          N  
ATOM  18966  CA  PRO B1221     116.192  83.063 -38.832  1.00 70.780          C  
ATOM  18967  C   PRO B1221     116.509  81.989 -39.892  1.00 70.760          C  
ATOM  18968  O   PRO B1221     115.594  81.321 -40.379  1.00 70.480          O  
ATOM  18969  CB  PRO B1221     115.755  84.378 -39.497  1.00106.170          C  
ATOM  18970  CG  PRO B1221     116.969  85.261 -39.470  1.00106.170          C  
ATOM  18971  CD  PRO B1221     117.677  84.916 -38.183  1.00106.170          C  
ATOM  18972  HA  PRO B1221     115.393  82.704 -38.166  1.00 84.940          H  
ATOM  18973 1HB  PRO B1221     115.403  84.174 -40.520  1.00127.400          H  
ATOM  18974 2HB  PRO B1221     114.904  84.809 -38.947  1.00127.400          H  
ATOM  18975 1HG  PRO B1221     117.595  85.071 -40.358  1.00127.400          H  
ATOM  18976 2HG  PRO B1221     116.669  86.320 -39.519  1.00127.400          H  
ATOM  18977 1HD  PRO B1221     118.737  85.075 -38.373  1.00127.400          H  
ATOM  18978 2HD  PRO B1221     117.297  85.522 -37.340  1.00127.400          H  
ATOM  18979  N   ASP B1222     117.782  81.814 -40.241  1.00 71.090          N  
ATOM  18980  CA  ASP B1222     118.204  80.836 -41.243  1.00 71.080          C  
ATOM  18981  C   ASP B1222     118.260  79.429 -40.647  1.00 71.430          C  
ATOM  18982  O   ASP B1222     118.992  79.168 -39.683  1.00 71.940          O  
ATOM  18983  CB  ASP B1222     119.541  81.261 -41.859  1.00 99.520          C  
ATOM  18984  CG  ASP B1222     120.101  80.372 -43.038  1.00 99.520          C  
ATOM  18985  OD1 ASP B1222     119.944  79.145 -43.058  1.00 99.520          O  
ATOM  18986  OD2 ASP B1222     120.699  80.963 -43.922  1.00 99.520          O  
ATOM  18987  H   ASP B1222     118.515  82.367 -39.802  1.00 85.310          H  
ATOM  18988  HA  ASP B1222     117.463  80.830 -42.041  1.00 85.300          H  
ATOM  18989 1HB  ASP B1222     119.441  82.283 -42.227  1.00119.420          H  
ATOM  18990 2HB  ASP B1222     120.274  81.298 -41.076  1.00119.420          H  
ATOM  18991  N   TRP B1223     117.429  78.536 -41.177  1.00 71.180          N  
ATOM  18992  CA  TRP B1223     117.309  77.181 -40.649  1.00 71.500          C  
ATOM  18993  C   TRP B1223     118.629  76.428 -40.512  1.00 72.020          C  
ATOM  18994  O   TRP B1223     118.739  75.567 -39.635  1.00 72.460          O  
ATOM  18995  CB  TRP B1223     116.345  76.350 -41.507  1.00 99.970          C  
ATOM  18996  CG  TRP B1223     116.818  76.055 -42.913  1.00 99.970          C  
ATOM  18997  CD1 TRP B1223     116.571  76.798 -44.028  1.00 99.970          C  
ATOM  18998  CD2 TRP B1223     117.599  74.914 -43.362  1.00 99.970          C  
ATOM  18999  NE1 TRP B1223     117.141  76.207 -45.127  1.00 99.970          N  
ATOM  19000  CE2 TRP B1223     117.771  75.055 -44.739  1.00 99.970          C  
ATOM  19001  CE3 TRP B1223     118.152  73.803 -42.716  1.00 99.970          C  
ATOM  19002  CZ2 TRP B1223     118.476  74.126 -45.490  1.00 99.970          C  
ATOM  19003  CZ3 TRP B1223     118.855  72.875 -43.465  1.00 99.970          C  
ATOM  19004  CH2 TRP B1223     119.014  73.029 -44.818  1.00 99.970          C  
ATOM  19005  H   TRP B1223     116.864  78.818 -41.965  1.00 85.420          H  
ATOM  19006  HA  TRP B1223     116.878  77.257 -39.654  1.00 85.800          H  
ATOM  19007 1HB  TRP B1223     116.154  75.398 -41.011  1.00119.970          H  
ATOM  19008 2HB  TRP B1223     115.394  76.872 -41.579  1.00119.970          H  
ATOM  19009  HD1 TRP B1223     116.000  77.723 -44.051  1.00119.970          H  
ATOM  19010  HE1 TRP B1223     117.100  76.563 -46.072  1.00119.970          H  
ATOM  19011  HE3 TRP B1223     118.036  73.658 -41.635  1.00119.970          H  
ATOM  19012  HZ2 TRP B1223     118.608  74.235 -46.566  1.00119.970          H  
ATOM  19013  HZ3 TRP B1223     119.278  72.008 -42.934  1.00119.970          H  
ATOM  19014  HH2 TRP B1223     119.567  72.278 -45.374  1.00119.970          H  
ATOM  19015  N   ARG B1224     119.646  76.763 -41.323  1.00 72.030          N  
ATOM  19016  CA  ARG B1224     120.902  76.030 -41.242  1.00 72.540          C  
ATOM  19017  C   ARG B1224     121.680  76.386 -39.992  1.00 73.140          C  
ATOM  19018  O   ARG B1224     122.523  75.608 -39.530  1.00 73.670          O  
ATOM  19019  CB  ARG B1224     121.766  76.335 -42.446  1.00101.350          C  
ATOM  19020  CG  ARG B1224     121.229  75.812 -43.746  1.00101.350          C  
ATOM  19021  CD  ARG B1224     122.014  76.261 -44.892  1.00101.350          C  
ATOM  19022  NE  ARG B1224     121.882  77.703 -45.065  1.00101.350          N  
ATOM  19023  CZ  ARG B1224     122.567  78.461 -45.951  1.00101.350          C  
ATOM  19024  NH1 ARG B1224     123.449  77.916 -46.780  1.00101.350          N  
ATOM  19025  NH2 ARG B1224     122.343  79.764 -45.979  1.00101.350          N  
ATOM  19026  H   ARG B1224     119.551  77.527 -42.013  1.00 86.440          H  
ATOM  19027  HA  ARG B1224     120.676  74.963 -41.228  1.00 87.050          H  
ATOM  19028 1HB  ARG B1224     121.864  77.417 -42.535  1.00121.620          H  
ATOM  19029 2HB  ARG B1224     122.757  75.937 -42.295  1.00121.620          H  
ATOM  19030 1HG  ARG B1224     121.225  74.727 -43.728  1.00121.620          H  
ATOM  19031 2HG  ARG B1224     120.222  76.188 -43.874  1.00121.620          H  
ATOM  19032 1HD  ARG B1224     123.065  76.017 -44.738  1.00121.620          H  
ATOM  19033 2HD  ARG B1224     121.644  75.767 -45.791  1.00121.620          H  
ATOM  19034  HE  ARG B1224     121.200  78.197 -44.450  1.00121.620          H  
ATOM  19035 1HH1 ARG B1224     123.623  76.923 -46.758  1.00121.620          H  
ATOM  19036 2HH1 ARG B1224     123.952  78.497 -47.435  1.00121.620          H  
ATOM  19037 1HH2 ARG B1224     121.657  80.181 -45.313  1.00121.620          H  
ATOM  19038 2HH2 ARG B1224     122.833  80.356 -46.625  1.00121.620          H  
ATOM  19039  N   TYR B1225     121.378  77.549 -39.428  1.00 73.080          N  
ATOM  19040  CA  TYR B1225     122.045  78.029 -38.250  1.00 73.630          C  
ATOM  19041  C   TYR B1225     121.388  77.363 -37.071  1.00 73.840          C  
ATOM  19042  O   TYR B1225     122.060  76.835 -36.186  1.00 74.410          O  
ATOM  19043  CB  TYR B1225     121.960  79.554 -38.186  1.00102.860          C  
ATOM  19044  CG  TYR B1225     122.873  80.281 -39.172  1.00102.860          C  
ATOM  19045  CD1 TYR B1225     122.694  80.157 -40.548  1.00102.860          C  
ATOM  19046  CD2 TYR B1225     123.872  81.110 -38.693  1.00102.860          C  
ATOM  19047  CE1 TYR B1225     123.509  80.833 -41.417  1.00102.860          C  
ATOM  19048  CE2 TYR B1225     124.691  81.787 -39.564  1.00102.860          C  
ATOM  19049  CZ  TYR B1225     124.516  81.650 -40.923  1.00102.860          C  
ATOM  19050  OH  TYR B1225     125.338  82.330 -41.795  1.00102.860          O  
ATOM  19051  H   TYR B1225     120.623  78.123 -39.810  1.00 87.700          H  
ATOM  19052  HA  TYR B1225     123.087  77.727 -38.284  1.00 88.360          H  
ATOM  19053 1HB  TYR B1225     120.940  79.868 -38.376  1.00123.430          H  
ATOM  19054 2HB  TYR B1225     122.208  79.880 -37.192  1.00123.430          H  
ATOM  19055  HD1 TYR B1225     121.910  79.529 -40.953  1.00123.430          H  
ATOM  19056  HD2 TYR B1225     124.013  81.233 -37.625  1.00123.430          H  
ATOM  19057  HE1 TYR B1225     123.358  80.726 -42.495  1.00123.430          H  
ATOM  19058  HE2 TYR B1225     125.479  82.435 -39.177  1.00123.430          H  
ATOM  19059  HH  TYR B1225     125.083  82.127 -42.700  1.00123.430          H  
ATOM  19060  N   ARG B1226     120.064  77.271 -37.116  1.00 73.400          N  
ATOM  19061  CA  ARG B1226     119.377  76.628 -36.012  1.00 73.620          C  
ATOM  19062  C   ARG B1226     119.819  75.167 -35.915  1.00 73.980          C  
ATOM  19063  O   ARG B1226     120.046  74.658 -34.810  1.00 74.500          O  
ATOM  19064  CB  ARG B1226     117.876  76.747 -36.154  1.00102.980          C  
ATOM  19065  CG  ARG B1226     117.417  78.174 -35.968  1.00102.980          C  
ATOM  19066  CD  ARG B1226     115.967  78.332 -35.756  1.00102.980          C  
ATOM  19067  NE  ARG B1226     115.157  77.844 -36.866  1.00102.980          N  
ATOM  19068  CZ  ARG B1226     114.867  78.545 -37.977  1.00102.980          C  
ATOM  19069  NH1 ARG B1226     115.367  79.732 -38.179  1.00102.980          N  
ATOM  19070  NH2 ARG B1226     114.067  78.023 -38.893  1.00102.980          N  
ATOM  19071  H   ARG B1226     119.563  77.715 -37.893  1.00 88.080          H  
ATOM  19072  HA  ARG B1226     119.659  77.140 -35.091  1.00 88.340          H  
ATOM  19073 1HB  ARG B1226     117.573  76.416 -37.147  1.00123.580          H  
ATOM  19074 2HB  ARG B1226     117.377  76.119 -35.419  1.00123.580          H  
ATOM  19075 1HG  ARG B1226     117.929  78.601 -35.107  1.00123.580          H  
ATOM  19076 2HG  ARG B1226     117.700  78.748 -36.855  1.00123.580          H  
ATOM  19077 1HD  ARG B1226     115.682  77.784 -34.859  1.00123.580          H  
ATOM  19078 2HD  ARG B1226     115.755  79.393 -35.603  1.00123.580          H  
ATOM  19079  HE  ARG B1226     114.737  76.928 -36.767  1.00123.580          H  
ATOM  19080 1HH1 ARG B1226     116.037  80.186 -37.520  1.00123.580          H  
ATOM  19081 2HH1 ARG B1226     115.140  80.225 -39.049  1.00123.580          H  
ATOM  19082 1HH2 ARG B1226     113.670  77.106 -38.756  1.00123.580          H  
ATOM  19083 2HH2 ARG B1226     113.848  78.552 -39.728  1.00123.580          H  
ATOM  19084  N   ASP B1227     119.964  74.489 -37.070  1.00 73.740          N  
ATOM  19085  CA  ASP B1227     120.438  73.114 -37.043  1.00 74.080          C  
ATOM  19086  C   ASP B1227     121.854  73.044 -36.497  1.00 74.680          C  
ATOM  19087  O   ASP B1227     122.158  72.156 -35.702  1.00 75.190          O  
ATOM  19088  CB  ASP B1227     120.398  72.473 -38.429  1.00103.580          C  
ATOM  19089  CG  ASP B1227     118.986  72.114 -38.913  1.00103.580          C  
ATOM  19090  OD1 ASP B1227     118.066  72.120 -38.132  1.00103.580          O  
ATOM  19091  OD2 ASP B1227     118.858  71.788 -40.055  1.00103.580          O  
ATOM  19092  H   ASP B1227     119.701  74.923 -37.962  1.00 88.490          H  
ATOM  19093  HA  ASP B1227     119.788  72.541 -36.382  1.00 88.900          H  
ATOM  19094 1HB  ASP B1227     120.832  73.170 -39.149  1.00124.290          H  
ATOM  19095 2HB  ASP B1227     121.016  71.574 -38.438  1.00124.290          H  
ATOM  19096  N   ALA B1228     122.724  73.991 -36.881  1.00 74.650          N  
ATOM  19097  CA  ALA B1228     124.083  74.015 -36.354  1.00 75.240          C  
ATOM  19098  C   ALA B1228     124.085  74.176 -34.831  1.00 75.790          C  
ATOM  19099  O   ALA B1228     124.878  73.540 -34.128  1.00 76.360          O  
ATOM  19100  CB  ALA B1228     124.842  75.166 -36.972  1.00105.100          C  
ATOM  19101  H   ALA B1228     122.463  74.673 -37.602  1.00 89.580          H  
ATOM  19102  HA  ALA B1228     124.569  73.077 -36.608  1.00 90.290          H  
ATOM  19103 1HB  ALA B1228     125.836  75.192 -36.591  1.00126.120          H  
ATOM  19104 2HB  ALA B1228     124.857  75.055 -38.055  1.00126.120          H  
ATOM  19105 3HB  ALA B1228     124.351  76.088 -36.716  1.00126.120          H  
ATOM  19106  N   ALA B1229     123.204  75.036 -34.321  1.00 75.620          N  
ATOM  19107  CA  ALA B1229     123.116  75.273 -32.890  1.00 76.140          C  
ATOM  19108  C   ALA B1229     122.709  74.038 -32.105  1.00 76.550          C  
ATOM  19109  O   ALA B1229     123.235  73.788 -31.022  1.00 77.190          O  
ATOM  19110  CB  ALA B1229     122.125  76.347 -32.597  1.00106.390          C  
ATOM  19111  H   ALA B1229     122.616  75.570 -34.968  1.00 90.740          H  
ATOM  19112  HA  ALA B1229     124.099  75.589 -32.547  1.00 91.370          H  
ATOM  19113 1HB  ALA B1229     122.146  76.479 -31.543  1.00127.670          H  
ATOM  19114 2HB  ALA B1229     122.398  77.248 -33.091  1.00127.670          H  
ATOM  19115 3HB  ALA B1229     121.135  76.041 -32.922  1.00127.670          H  
ATOM  19116  N   VAL B1230     121.773  73.263 -32.644  1.00 76.180          N  
ATOM  19117  CA  VAL B1230     121.347  72.040 -31.980  1.00 76.550          C  
ATOM  19118  C   VAL B1230     122.471  71.015 -32.134  1.00 76.940          C  
ATOM  19119  O   VAL B1230     122.785  70.267 -31.216  1.00 77.500          O  
ATOM  19120  CB  VAL B1230     120.013  71.514 -32.509  1.00107.020          C  
ATOM  19121  CG1 VAL B1230     119.688  70.172 -31.821  1.00107.020          C  
ATOM  19122  CG2 VAL B1230     118.928  72.528 -32.237  1.00107.020          C  
ATOM  19123  H   VAL B1230     121.324  73.571 -33.515  1.00 91.420          H  
ATOM  19124  HA  VAL B1230     121.219  72.247 -30.921  1.00 91.860          H  
ATOM  19125  HB  VAL B1230     120.093  71.351 -33.585  1.00128.430          H  
ATOM  19126 1HG1 VAL B1230     118.742  69.786 -32.198  1.00128.430          H  
ATOM  19127 2HG1 VAL B1230     120.468  69.444 -31.998  1.00128.430          H  
ATOM  19128 3HG1 VAL B1230     119.607  70.336 -30.760  1.00128.430          H  
ATOM  19129 1HG2 VAL B1230     117.977  72.157 -32.617  1.00128.430          H  
ATOM  19130 2HG2 VAL B1230     118.853  72.694 -31.162  1.00128.430          H  
ATOM  19131 3HG2 VAL B1230     119.171  73.467 -32.729  1.00128.430          H  
ATOM  19132  N   MET B1231     123.084  70.969 -33.317  1.00 76.630          N  
ATOM  19133  CA  MET B1231     124.179  70.056 -33.595  1.00 76.970          C  
ATOM  19134  C   MET B1231     125.311  70.215 -32.595  1.00 77.580          C  
ATOM  19135  O   MET B1231     125.946  69.228 -32.214  1.00 78.070          O  
ATOM  19136  CB  MET B1231     124.710  70.281 -34.988  1.00107.620          C  
ATOM  19137  CG  MET B1231     125.766  69.348 -35.348  1.00107.620          C  
ATOM  19138  SD  MET B1231     125.215  67.641 -35.377  1.00107.620          S  
ATOM  19139  CE  MET B1231     124.574  67.555 -36.979  1.00107.620          C  
ATOM  19140  H   MET B1231     122.770  71.579 -34.072  1.00 91.960          H  
ATOM  19141  HA  MET B1231     123.799  69.041 -33.517  1.00 92.360          H  
ATOM  19142 1HB  MET B1231     123.898  70.225 -35.698  1.00129.150          H  
ATOM  19143 2HB  MET B1231     125.132  71.272 -35.053  1.00129.150          H  
ATOM  19144 1HG  MET B1231     126.126  69.610 -36.299  1.00129.150          H  
ATOM  19145 2HG  MET B1231     126.574  69.468 -34.663  1.00129.150          H  
ATOM  19146 1HE  MET B1231     124.138  66.599 -37.119  1.00129.150          H  
ATOM  19147 2HE  MET B1231     123.820  68.308 -37.115  1.00129.150          H  
ATOM  19148 3HE  MET B1231     125.369  67.703 -37.692  1.00129.150          H  
ATOM  19149  N   ALA B1232     125.487  71.431 -32.077  1.00 77.550          N  
ATOM  19150  CA  ALA B1232     126.501  71.764 -31.093  1.00 78.120          C  
ATOM  19151  C   ALA B1232     126.413  70.862 -29.861  1.00 78.590          C  
ATOM  19152  O   ALA B1232     127.369  70.774 -29.090  1.00 79.340          O  
ATOM  19153  CB  ALA B1232     126.377  73.205 -30.658  1.00109.140          C  
ATOM  19154  H   ALA B1232     124.957  72.206 -32.493  1.00 93.060          H  
ATOM  19155  HA  ALA B1232     127.471  71.621 -31.564  1.00 93.740          H  
ATOM  19156 1HB  ALA B1232     127.170  73.431 -29.958  1.00130.970          H  
ATOM  19157 2HB  ALA B1232     126.457  73.852 -31.533  1.00130.970          H  
ATOM  19158 3HB  ALA B1232     125.422  73.359 -30.180  1.00130.970          H  
ATOM  19159  N   PHE B1233     125.300  70.158 -29.664  1.00 78.210          N  
ATOM  19160  CA  PHE B1233     125.115  69.276 -28.523  1.00 78.660          C  
ATOM  19161  C   PHE B1233     126.132  68.118 -28.567  1.00 79.220          C  
ATOM  19162  O   PHE B1233     126.248  67.364 -27.604  1.00 79.700          O  
ATOM  19163  CB  PHE B1233     123.697  68.712 -28.514  1.00109.940          C  
ATOM  19164  CG  PHE B1233     122.572  69.733 -28.308  1.00109.940          C  
ATOM  19165  CD1 PHE B1233     122.785  71.135 -28.244  1.00109.940          C  
ATOM  19166  CD2 PHE B1233     121.270  69.277 -28.199  1.00109.940          C  
ATOM  19167  CE1 PHE B1233     121.730  71.995 -28.098  1.00109.940          C  
ATOM  19168  CE2 PHE B1233     120.220  70.151 -28.041  1.00109.940          C  
ATOM  19169  CZ  PHE B1233     120.448  71.509 -27.995  1.00109.940          C  
ATOM  19170  H   PHE B1233     124.522  70.247 -30.331  1.00 93.850          H  
ATOM  19171  HA  PHE B1233     125.281  69.837 -27.609  1.00 94.390          H  
ATOM  19172 1HB  PHE B1233     123.508  68.223 -29.466  1.00131.930          H  
ATOM  19173 2HB  PHE B1233     123.616  67.955 -27.740  1.00131.930          H  
ATOM  19174  HD1 PHE B1233     123.769  71.561 -28.322  1.00131.930          H  
ATOM  19175  HD2 PHE B1233     121.083  68.207 -28.245  1.00131.930          H  
ATOM  19176  HE1 PHE B1233     121.913  73.069 -28.065  1.00131.930          H  
ATOM  19177  HE2 PHE B1233     119.204  69.769 -27.960  1.00131.930          H  
ATOM  19178  HZ  PHE B1233     119.616  72.197 -27.879  1.00131.930          H  
ATOM  19179  N   GLY B1234     126.803  67.938 -29.721  1.00 79.160          N  
ATOM  19180  CA  GLY B1234     127.857  66.951 -29.944  1.00 79.700          C  
ATOM  19181  C   GLY B1234     129.255  67.597 -29.900  1.00 80.390          C  
ATOM  19182  O   GLY B1234     130.243  66.983 -30.311  1.00 80.850          O  
ATOM  19183  H   GLY B1234     126.572  68.554 -30.507  1.00 94.990          H  
ATOM  19184 1HA  GLY B1234     127.795  66.173 -29.185  1.00 95.640          H  
ATOM  19185 2HA  GLY B1234     127.709  66.477 -30.913  1.00 95.640          H  
ATOM  19186  N   CYS B1235     129.305  68.871 -29.485  1.00 80.430          N  
ATOM  19187  CA  CYS B1235     130.522  69.685 -29.395  1.00 81.090          C  
ATOM  19188  C   CYS B1235     130.754  70.260 -27.985  1.00 81.760          C  
ATOM  19189  O   CYS B1235     131.891  70.498 -27.588  1.00 82.600          O  
ATOM  19190  CB  CYS B1235     130.452  70.846 -30.377  1.00113.260          C  
ATOM  19191  SG  CYS B1235     130.181  70.323 -32.066  1.00113.260          S  
ATOM  19192  H   CYS B1235     128.439  69.301 -29.195  1.00 96.520          H  
ATOM  19193  HA  CYS B1235     131.371  69.055 -29.656  1.00 97.310          H  
ATOM  19194 1HB  CYS B1235     129.640  71.513 -30.088  1.00135.910          H  
ATOM  19195 2HB  CYS B1235     131.378  71.418 -30.338  1.00135.910          H  
ATOM  19196  HG  CYS B1235     129.311  69.373 -31.735  1.00135.910          H  
ATOM  19197  N   ILE B1236     129.660  70.530 -27.270  1.00 81.410          N  
ATOM  19198  CA  ILE B1236     129.633  71.205 -25.965  1.00 81.980          C  
ATOM  19199  C   ILE B1236     130.358  70.584 -24.720  1.00 82.970          C  
ATOM  19200  O   ILE B1236     130.962  71.362 -23.992  1.00 83.860          O  
ATOM  19201  CB  ILE B1236     128.164  71.577 -25.589  1.00114.540          C  
ATOM  19202  CG1 ILE B1236     127.616  72.672 -26.535  1.00114.540          C  
ATOM  19203  CG2 ILE B1236     128.092  72.079 -24.121  1.00114.540          C  
ATOM  19204  CD1 ILE B1236     126.103  72.804 -26.458  1.00114.540          C  
ATOM  19205  H   ILE B1236     128.769  70.311 -27.708  1.00 97.690          H  
ATOM  19206  HA  ILE B1236     130.130  72.165 -26.132  1.00 98.380          H  
ATOM  19207  HB  ILE B1236     127.536  70.741 -25.709  1.00137.450          H  
ATOM  19208 1HG1 ILE B1236     128.057  73.634 -26.256  1.00137.450          H  
ATOM  19209 2HG1 ILE B1236     127.911  72.451 -27.540  1.00137.450          H  
ATOM  19210 1HG2 ILE B1236     127.079  72.343 -23.839  1.00137.450          H  
ATOM  19211 2HG2 ILE B1236     128.438  71.342 -23.420  1.00137.450          H  
ATOM  19212 3HG2 ILE B1236     128.723  72.949 -24.049  1.00137.450          H  
ATOM  19213 1HD1 ILE B1236     125.750  73.568 -27.123  1.00137.450          H  
ATOM  19214 2HD1 ILE B1236     125.648  71.869 -26.734  1.00137.450          H  
ATOM  19215 3HD1 ILE B1236     125.817  73.054 -25.457  1.00137.450          H  
ATOM  19216  N   LEU B1237     130.291  69.259 -24.344  1.00 82.880          N  
ATOM  19217  CA  LEU B1237     129.776  68.007 -24.945  1.00 82.770          C  
ATOM  19218  C   LEU B1237     130.552  67.567 -26.186  1.00 83.210          C  
ATOM  19219  O   LEU B1237     129.978  67.071 -27.141  1.00 83.160          O  
ATOM  19220  CB  LEU B1237     128.268  68.059 -25.243  1.00115.920          C  
ATOM  19221  CG  LEU B1237     127.305  68.402 -24.025  1.00115.920          C  
ATOM  19222  CD1 LEU B1237     125.876  68.510 -24.521  1.00115.920          C  
ATOM  19223  CD2 LEU B1237     127.387  67.335 -22.937  1.00115.920          C  
ATOM  19224  H   LEU B1237     130.739  69.104 -23.451  1.00 99.460          H  
ATOM  19225  HA  LEU B1237     129.913  67.218 -24.212  1.00 99.320          H  
ATOM  19226 1HB  LEU B1237     128.073  68.698 -26.071  1.00139.110          H  
ATOM  19227 2HB  LEU B1237     127.978  67.056 -25.569  1.00139.110          H  
ATOM  19228  HG  LEU B1237     127.581  69.335 -23.603  1.00139.110          H  
ATOM  19229 1HD1 LEU B1237     125.247  68.754 -23.672  1.00139.110          H  
ATOM  19230 2HD1 LEU B1237     125.793  69.283 -25.271  1.00139.110          H  
ATOM  19231 3HD1 LEU B1237     125.563  67.559 -24.950  1.00139.110          H  
ATOM  19232 1HD2 LEU B1237     126.708  67.602 -22.114  1.00139.110          H  
ATOM  19233 2HD2 LEU B1237     127.087  66.365 -23.340  1.00139.110          H  
ATOM  19234 3HD2 LEU B1237     128.392  67.263 -22.545  1.00139.110          H  
ATOM  19235  N   GLU B1238     131.890  67.644 -26.090  1.00 83.640          N  
ATOM  19236  CA  GLU B1238     132.869  67.267 -27.136  1.00 84.140          C  
ATOM  19237  C   GLU B1238     132.818  65.786 -27.546  1.00 83.610          C  
ATOM  19238  O   GLU B1238     133.376  65.395 -28.582  1.00 83.930          O  
ATOM  19239  CB  GLU B1238     134.291  67.598 -26.652  1.00117.600          C  
ATOM  19240  CG  GLU B1238     134.606  69.093 -26.528  1.00117.600          C  
ATOM  19241  CD  GLU B1238     136.008  69.368 -26.007  1.00117.600          C  
ATOM  19242  OE1 GLU B1238     136.684  68.424 -25.675  1.00117.600          O  
ATOM  19243  OE2 GLU B1238     136.397  70.511 -25.944  1.00117.600          O  
ATOM  19244  H   GLU B1238     132.262  68.059 -25.248  1.00100.370          H  
ATOM  19245  HA  GLU B1238     132.662  67.863 -28.022  1.00100.970          H  
ATOM  19246 1HB  GLU B1238     134.454  67.150 -25.675  1.00141.120          H  
ATOM  19247 2HB  GLU B1238     135.018  67.164 -27.338  1.00141.120          H  
ATOM  19248 1HG  GLU B1238     134.496  69.552 -27.510  1.00141.120          H  
ATOM  19249 2HG  GLU B1238     133.875  69.558 -25.865  1.00141.120          H  
ATOM  19250  N   GLY B1239     132.252  64.966 -26.659  1.00 82.840          N  
ATOM  19251  CA  GLY B1239     132.061  63.526 -26.826  1.00 82.210          C  
ATOM  19252  C   GLY B1239     133.148  62.480 -26.475  1.00 82.780          C  
ATOM  19253  O   GLY B1239     132.897  61.312 -26.749  1.00 82.570          O  
ATOM  19254  H   GLY B1239     131.855  65.405 -25.843  1.00 99.410          H  
ATOM  19255 1HA  GLY B1239     131.169  63.259 -26.256  1.00 98.650          H  
ATOM  19256 2HA  GLY B1239     131.771  63.366 -27.860  1.00 98.650          H  
ATOM  19257  N   PRO B1240     134.337  62.784 -25.883  1.00 83.500          N  
ATOM  19258  CA  PRO B1240     135.360  61.786 -25.565  1.00 84.060          C  
ATOM  19259  C   PRO B1240     134.878  60.792 -24.502  1.00 84.500          C  
ATOM  19260  O   PRO B1240     135.447  59.714 -24.335  1.00 84.790          O  
ATOM  19261  CB  PRO B1240     136.521  62.635 -25.040  1.00126.090          C  
ATOM  19262  CG  PRO B1240     135.869  63.887 -24.508  1.00126.090          C  
ATOM  19263  CD  PRO B1240     134.677  64.134 -25.406  1.00126.090          C  
ATOM  19264  HA  PRO B1240     135.642  61.255 -26.487  1.00100.870          H  
ATOM  19265 1HB  PRO B1240     137.066  62.073 -24.262  1.00151.310          H  
ATOM  19266 2HB  PRO B1240     137.235  62.834 -25.849  1.00151.310          H  
ATOM  19267 1HG  PRO B1240     135.589  63.757 -23.451  1.00151.310          H  
ATOM  19268 2HG  PRO B1240     136.587  64.722 -24.540  1.00151.310          H  
ATOM  19269 1HD  PRO B1240     133.887  64.564 -24.783  1.00151.310          H  
ATOM  19270 2HD  PRO B1240     134.985  64.772 -26.230  1.00151.310          H  
ATOM  19271  N   GLU B1241     133.848  61.200 -23.766  1.00 84.410          N  
ATOM  19272  CA  GLU B1241     133.236  60.438 -22.705  1.00 84.630          C  
ATOM  19273  C   GLU B1241     131.817  60.121 -23.163  1.00 84.710          C  
ATOM  19274  O   GLU B1241     131.240  60.902 -23.920  1.00 85.030          O  
ATOM  19275  CB  GLU B1241     133.240  61.268 -21.411  1.00118.390          C  
ATOM  19276  CG  GLU B1241     134.632  61.571 -20.856  1.00118.390          C  
ATOM  19277  CD  GLU B1241     134.591  62.377 -19.575  1.00118.390          C  
ATOM  19278  OE1 GLU B1241     133.517  62.763 -19.180  1.00118.390          O  
ATOM  19279  OE2 GLU B1241     135.630  62.601 -18.997  1.00118.390          O  
ATOM  19280  H   GLU B1241     133.441  62.098 -23.960  1.00101.290          H  
ATOM  19281  HA  GLU B1241     133.806  59.523 -22.564  1.00101.560          H  
ATOM  19282 1HB  GLU B1241     132.761  62.227 -21.607  1.00142.070          H  
ATOM  19283 2HB  GLU B1241     132.663  60.782 -20.633  1.00142.070          H  
ATOM  19284 1HG  GLU B1241     135.143  60.630 -20.666  1.00142.070          H  
ATOM  19285 2HG  GLU B1241     135.204  62.114 -21.606  1.00142.070          H  
ATOM  19286  N   PRO B1242     131.214  59.014 -22.716  1.00 84.440          N  
ATOM  19287  CA  PRO B1242     129.863  58.618 -23.046  1.00 84.480          C  
ATOM  19288  C   PRO B1242     128.893  59.628 -22.471  1.00 84.800          C  
ATOM  19289  O   PRO B1242     129.197  60.239 -21.448  1.00 85.880          O  
ATOM  19290  CB  PRO B1242     129.752  57.232 -22.391  1.00126.720          C  
ATOM  19291  CG  PRO B1242     130.781  57.240 -21.284  1.00126.720          C  
ATOM  19292  CD  PRO B1242     131.915  58.088 -21.807  1.00126.720          C  
ATOM  19293  HA  PRO B1242     129.765  58.573 -24.136  1.00101.380          H  
ATOM  19294 1HB  PRO B1242     128.728  57.074 -22.017  1.00152.060          H  
ATOM  19295 2HB  PRO B1242     129.951  56.445 -23.133  1.00152.060          H  
ATOM  19296 1HG  PRO B1242     130.336  57.661 -20.365  1.00152.060          H  
ATOM  19297 2HG  PRO B1242     131.093  56.211 -21.043  1.00152.060          H  
ATOM  19298 1HD  PRO B1242     132.372  58.602 -20.962  1.00152.060          H  
ATOM  19299 2HD  PRO B1242     132.639  57.471 -22.363  1.00152.060          H  
ATOM  19300  N   SER B1243     127.721  59.774 -23.095  1.00 83.840          N  
ATOM  19301  CA  SER B1243     126.720  60.724 -22.615  1.00 83.990          C  
ATOM  19302  C   SER B1243     125.338  60.118 -22.380  1.00 83.850          C  
ATOM  19303  O   SER B1243     124.320  60.659 -22.831  1.00 83.990          O  
ATOM  19304  CB  SER B1243     126.610  61.870 -23.603  1.00117.530          C  
ATOM  19305  OG  SER B1243     126.351  61.401 -24.907  1.00117.530          O  
ATOM  19306  H   SER B1243     127.521  59.256 -23.938  1.00100.610          H  
ATOM  19307  HA  SER B1243     127.068  61.134 -21.666  1.00100.790          H  
ATOM  19308 1HB  SER B1243     125.811  62.544 -23.288  1.00141.030          H  
ATOM  19309 2HB  SER B1243     127.536  62.443 -23.594  1.00141.030          H  
ATOM  19310  HG  SER B1243     126.195  62.186 -25.436  1.00141.030          H  
ATOM  19311  N   GLN B1244     125.342  59.016 -21.627  1.00 83.610          N  
ATOM  19312  CA  GLN B1244     124.193  58.265 -21.118  1.00 83.520          C  
ATOM  19313  C   GLN B1244     124.596  57.743 -19.742  1.00 83.470          C  
ATOM  19314  O   GLN B1244     125.753  57.382 -19.547  1.00 83.350          O  
ATOM  19315  CB  GLN B1244     123.789  57.101 -22.041  1.00116.960          C  
ATOM  19316  CG  GLN B1244     123.191  57.485 -23.389  1.00116.960          C  
ATOM  19317  CD  GLN B1244     121.799  58.080 -23.212  1.00116.960          C  
ATOM  19318  OE1 GLN B1244     120.757  57.390 -23.087  1.00116.960          O  
ATOM  19319  NE2 GLN B1244     121.793  59.402 -23.142  1.00116.960          N  
ATOM  19320  H   GLN B1244     126.253  58.674 -21.344  1.00100.330          H  
ATOM  19321  HA  GLN B1244     123.350  58.938 -20.980  1.00100.220          H  
ATOM  19322 1HB  GLN B1244     124.675  56.505 -22.249  1.00140.360          H  
ATOM  19323 2HB  GLN B1244     123.095  56.463 -21.543  1.00140.360          H  
ATOM  19324 1HG  GLN B1244     123.823  58.209 -23.887  1.00140.360          H  
ATOM  19325 2HG  GLN B1244     123.100  56.584 -23.993  1.00140.360          H  
ATOM  19326 1HE2 GLN B1244     120.938  59.938 -22.987  1.00140.360          H  
ATOM  19327 2HE2 GLN B1244     122.678  59.915 -23.175  1.00140.360          H  
ATOM  19328  N   LEU B1245     123.666  57.667 -18.790  1.00 83.590          N  
ATOM  19329  CA  LEU B1245     124.024  57.138 -17.472  1.00 83.580          C  
ATOM  19330  C   LEU B1245     124.272  55.627 -17.505  1.00 83.690          C  
ATOM  19331  O   LEU B1245     125.254  55.136 -16.948  1.00 84.630          O  
ATOM  19332  CB  LEU B1245     122.912  57.465 -16.463  1.00117.020          C  
ATOM  19333  CG  LEU B1245     123.113  57.007 -14.991  1.00117.020          C  
ATOM  19334  CD1 LEU B1245     124.353  57.667 -14.389  1.00117.020          C  
ATOM  19335  CD2 LEU B1245     121.860  57.358 -14.204  1.00117.020          C  
ATOM  19336  H   LEU B1245     122.728  57.999 -18.969  1.00100.310          H  
ATOM  19337  HA  LEU B1245     124.943  57.629 -17.164  1.00100.300          H  
ATOM  19338 1HB  LEU B1245     122.775  58.543 -16.448  1.00140.420          H  
ATOM  19339 2HB  LEU B1245     121.987  57.014 -16.817  1.00140.420          H  
ATOM  19340  HG  LEU B1245     123.271  55.945 -14.955  1.00140.420          H  
ATOM  19341 1HD1 LEU B1245     124.475  57.334 -13.359  1.00140.420          H  
ATOM  19342 2HD1 LEU B1245     125.240  57.388 -14.952  1.00140.420          H  
ATOM  19343 3HD1 LEU B1245     124.237  58.750 -14.408  1.00140.420          H  
ATOM  19344 1HD2 LEU B1245     121.975  57.034 -13.169  1.00140.420          H  
ATOM  19345 2HD2 LEU B1245     121.701  58.437 -14.231  1.00140.420          H  
ATOM  19346 3HD2 LEU B1245     121.000  56.854 -14.647  1.00140.420          H  
ATOM  19347  N   LYS B1246     123.358  54.892 -18.134  1.00 82.740          N  
ATOM  19348  CA  LYS B1246     123.496  53.437 -18.250  1.00 82.730          C  
ATOM  19349  C   LYS B1246     123.414  52.889 -19.699  1.00 82.130          C  
ATOM  19350  O   LYS B1246     124.206  52.011 -20.038  1.00 82.550          O  
ATOM  19351  CB  LYS B1246     122.510  52.695 -17.320  1.00115.830          C  
ATOM  19352  CG  LYS B1246     122.778  52.906 -15.842  1.00115.830          C  
ATOM  19353  CD  LYS B1246     121.793  52.142 -14.965  1.00115.830          C  
ATOM  19354  CE  LYS B1246     122.068  52.384 -13.479  1.00115.830          C  
ATOM  19355  NZ  LYS B1246     121.092  51.660 -12.609  1.00115.830          N  
ATOM  19356  H   LYS B1246     122.585  55.385 -18.534  1.00 99.290          H  
ATOM  19357  HA  LYS B1246     124.494  53.178 -17.893  1.00 99.280          H  
ATOM  19358 1HB  LYS B1246     121.496  52.990 -17.484  1.00138.990          H  
ATOM  19359 2HB  LYS B1246     122.571  51.624 -17.516  1.00138.990          H  
ATOM  19360 1HG  LYS B1246     123.799  52.603 -15.605  1.00138.990          H  
ATOM  19361 2HG  LYS B1246     122.676  53.948 -15.627  1.00138.990          H  
ATOM  19362 1HD  LYS B1246     120.777  52.469 -15.188  1.00138.990          H  
ATOM  19363 2HD  LYS B1246     121.868  51.075 -15.173  1.00138.990          H  
ATOM  19364 1HE  LYS B1246     123.075  52.043 -13.241  1.00138.990          H  
ATOM  19365 2HE  LYS B1246     121.999  53.454 -13.273  1.00138.990          H  
ATOM  19366 1HZ  LYS B1246     121.303  51.843 -11.637  1.00138.990          H  
ATOM  19367 2HZ  LYS B1246     120.155  51.978 -12.814  1.00138.990          H  
ATOM  19368 3HZ  LYS B1246     121.155  50.667 -12.784  1.00138.990          H  
ATOM  19369  N   PRO B1247     122.457  53.325 -20.559  1.00 81.170          N  
ATOM  19370  CA  PRO B1247     122.275  52.867 -21.935  1.00 80.620          C  
ATOM  19371  C   PRO B1247     123.467  53.183 -22.820  1.00 81.100          C  
ATOM  19372  O   PRO B1247     124.206  54.121 -22.550  1.00 81.660          O  
ATOM  19373  CB  PRO B1247     121.049  53.644 -22.409  1.00120.930          C  
ATOM  19374  CG  PRO B1247     120.328  54.047 -21.168  1.00120.930          C  
ATOM  19375  CD  PRO B1247     121.403  54.301 -20.154  1.00120.930          C  
ATOM  19376  HA  PRO B1247     122.077  51.786 -21.931  1.00 96.740          H  
ATOM  19377 1HB  PRO B1247     121.363  54.513 -23.028  1.00145.120          H  
ATOM  19378 2HB  PRO B1247     120.442  53.005 -23.051  1.00145.120          H  
ATOM  19379 1HG  PRO B1247     119.716  54.944 -21.385  1.00145.120          H  
ATOM  19380 2HG  PRO B1247     119.626  53.257 -20.865  1.00145.120          H  
ATOM  19381 1HD  PRO B1247     121.741  55.328 -20.269  1.00145.120          H  
ATOM  19382 2HD  PRO B1247     120.977  54.112 -19.189  1.00145.120          H  
ATOM  19383  N   LEU B1248     123.648  52.427 -23.896  1.00 80.850          N  
ATOM  19384  CA  LEU B1248     124.720  52.775 -24.821  1.00 81.250          C  
ATOM  19385  C   LEU B1248     124.476  54.163 -25.387  1.00 80.770          C  
ATOM  19386  O   LEU B1248     123.330  54.569 -25.609  1.00 80.140          O  
ATOM  19387  CB  LEU B1248     124.831  51.780 -25.986  1.00113.590          C  
ATOM  19388  CG  LEU B1248     125.308  50.353 -25.707  1.00113.590          C  
ATOM  19389  CD1 LEU B1248     125.171  49.546 -27.008  1.00113.590          C  
ATOM  19390  CD2 LEU B1248     126.768  50.358 -25.243  1.00113.590          C  
ATOM  19391  H   LEU B1248     123.043  51.637 -24.075  1.00 97.020          H  
ATOM  19392  HA  LEU B1248     125.656  52.804 -24.270  1.00 97.500          H  
ATOM  19393 1HB  LEU B1248     123.842  51.669 -26.399  1.00136.310          H  
ATOM  19394 2HB  LEU B1248     125.480  52.207 -26.750  1.00136.310          H  
ATOM  19395  HG  LEU B1248     124.682  49.892 -24.943  1.00136.310          H  
ATOM  19396 1HD1 LEU B1248     125.496  48.519 -26.838  1.00136.310          H  
ATOM  19397 2HD1 LEU B1248     124.128  49.542 -27.332  1.00136.310          H  
ATOM  19398 3HD1 LEU B1248     125.786  49.993 -27.790  1.00136.310          H  
ATOM  19399 1HD2 LEU B1248     127.088  49.331 -25.070  1.00136.310          H  
ATOM  19400 2HD2 LEU B1248     127.395  50.806 -26.012  1.00136.310          H  
ATOM  19401 3HD2 LEU B1248     126.872  50.917 -24.319  1.00136.310          H  
ATOM  19402  N   VAL B1249     125.574  54.842 -25.705  1.00 81.080          N  
ATOM  19403  CA  VAL B1249     125.611  56.219 -26.211  1.00 80.700          C  
ATOM  19404  C   VAL B1249     124.785  56.465 -27.464  1.00 80.110          C  
ATOM  19405  O   VAL B1249     124.354  57.595 -27.715  1.00 79.670          O  
ATOM  19406  CB  VAL B1249     127.075  56.606 -26.502  1.00113.130          C  
ATOM  19407  CG1 VAL B1249     127.855  56.538 -25.204  1.00113.130          C  
ATOM  19408  CG2 VAL B1249     127.700  55.668 -27.587  1.00113.130          C  
ATOM  19409  H   VAL B1249     126.446  54.378 -25.506  1.00 97.300          H  
ATOM  19410  HA  VAL B1249     125.238  56.869 -25.421  1.00 96.840          H  
ATOM  19411  HB  VAL B1249     127.111  57.639 -26.855  1.00135.760          H  
ATOM  19412 1HG1 VAL B1249     128.872  56.824 -25.381  1.00135.760          H  
ATOM  19413 2HG1 VAL B1249     127.400  57.209 -24.483  1.00135.760          H  
ATOM  19414 3HG1 VAL B1249     127.844  55.530 -24.806  1.00135.760          H  
ATOM  19415 1HG2 VAL B1249     128.722  55.967 -27.770  1.00135.760          H  
ATOM  19416 2HG2 VAL B1249     127.687  54.634 -27.251  1.00135.760          H  
ATOM  19417 3HG2 VAL B1249     127.150  55.747 -28.521  1.00135.760          H  
ATOM  19418  N   ILE B1250     124.481  55.386 -28.169  1.00 80.120          N  
ATOM  19419  CA  ILE B1250     123.701  55.384 -29.390  1.00 79.630          C  
ATOM  19420  C   ILE B1250     122.295  55.926 -29.142  1.00 79.010          C  
ATOM  19421  O   ILE B1250     121.599  56.287 -30.088  1.00 78.470          O  
ATOM  19422  CB  ILE B1250     123.597  53.951 -29.947  1.00111.680          C  
ATOM  19423  CG1 ILE B1250     122.791  53.059 -28.937  1.00111.680          C  
ATOM  19424  CG2 ILE B1250     125.026  53.397 -30.177  1.00111.680          C  
ATOM  19425  CD1 ILE B1250     122.464  51.678 -29.394  1.00111.680          C  
ATOM  19426  H   ILE B1250     124.858  54.520 -27.819  1.00 96.140          H  
ATOM  19427  HA  ILE B1250     124.199  56.014 -30.123  1.00 95.560          H  
ATOM  19428  HB  ILE B1250     123.052  53.966 -30.886  1.00134.010          H  
ATOM  19429 1HG1 ILE B1250     123.329  53.016 -28.030  1.00134.010          H  
ATOM  19430 2HG1 ILE B1250     121.833  53.515 -28.749  1.00134.010          H  
ATOM  19431 1HG2 ILE B1250     124.978  52.389 -30.589  1.00134.010          H  
ATOM  19432 2HG2 ILE B1250     125.558  54.037 -30.874  1.00134.010          H  
ATOM  19433 3HG2 ILE B1250     125.571  53.369 -29.241  1.00134.010          H  
ATOM  19434 1HD1 ILE B1250     121.889  51.175 -28.617  1.00134.010          H  
ATOM  19435 2HD1 ILE B1250     121.876  51.725 -30.310  1.00134.010          H  
ATOM  19436 3HD1 ILE B1250     123.373  51.119 -29.575  1.00134.010          H  
ATOM  19437  N   GLN B1251     121.858  55.962 -27.867  1.00 79.120          N  
ATOM  19438  CA  GLN B1251     120.546  56.498 -27.572  1.00 78.620          C  
ATOM  19439  C   GLN B1251     120.548  58.017 -27.518  1.00 78.400          C  
ATOM  19440  O   GLN B1251     119.506  58.635 -27.725  1.00 77.950          O  
ATOM  19441  CB  GLN B1251     119.967  55.939 -26.276  1.00110.270          C  
ATOM  19442  CG  GLN B1251     119.685  54.456 -26.336  1.00110.270          C  
ATOM  19443  CD  GLN B1251     118.838  53.975 -25.194  1.00110.270          C  
ATOM  19444  OE1 GLN B1251     118.631  54.665 -24.193  1.00110.270          O  
ATOM  19445  NE2 GLN B1251     118.338  52.753 -25.333  1.00110.270          N  
ATOM  19446  H   GLN B1251     122.458  55.609 -27.112  1.00 94.940          H  
ATOM  19447  HA  GLN B1251     119.892  56.207 -28.383  1.00 94.340          H  
ATOM  19448 1HB  GLN B1251     120.676  56.110 -25.465  1.00132.320          H  
ATOM  19449 2HB  GLN B1251     119.047  56.465 -26.025  1.00132.320          H  
ATOM  19450 1HG  GLN B1251     119.213  54.194 -27.272  1.00132.320          H  
ATOM  19451 2HG  GLN B1251     120.650  53.946 -26.262  1.00132.320          H  
ATOM  19452 1HE2 GLN B1251     117.766  52.356 -24.614  1.00132.320          H  
ATOM  19453 2HE2 GLN B1251     118.530  52.224 -26.161  1.00132.320          H  
ATOM  19454  N   ALA B1252     121.710  58.630 -27.246  1.00 78.720          N  
ATOM  19455  CA  ALA B1252     121.824  60.080 -27.171  1.00 78.550          C  
ATOM  19456  C   ALA B1252     121.881  60.653 -28.581  1.00 78.200          C  
ATOM  19457  O   ALA B1252     121.357  61.741 -28.876  1.00 77.750          O  
ATOM  19458  CB  ALA B1252     123.077  60.465 -26.402  1.00110.040          C  
ATOM  19459  H   ALA B1252     122.561  58.089 -27.102  1.00 94.460          H  
ATOM  19460  HA  ALA B1252     120.946  60.476 -26.663  1.00 94.260          H  
ATOM  19461 1HB  ALA B1252     123.152  61.546 -26.346  1.00132.050          H  
ATOM  19462 2HB  ALA B1252     123.040  60.061 -25.406  1.00132.050          H  
ATOM  19463 3HB  ALA B1252     123.955  60.066 -26.910  1.00132.050          H  
ATOM  19464  N   MET B1253     122.462  59.849 -29.465  1.00 78.370          N  
ATOM  19465  CA  MET B1253     122.733  60.197 -30.847  1.00 78.140          C  
ATOM  19466  C   MET B1253     121.586  60.604 -31.788  1.00 77.340          C  
ATOM  19467  O   MET B1253     121.859  61.357 -32.714  1.00 76.980          O  
ATOM  19468  CB  MET B1253     123.491  59.050 -31.506  1.00109.490          C  
ATOM  19469  CG  MET B1253     124.880  58.769 -30.952  1.00109.490          C  
ATOM  19470  SD  MET B1253     126.019  60.158 -31.039  1.00109.490          S  
ATOM  19471  CE  MET B1253     125.998  60.735 -29.345  1.00109.490          C  
ATOM  19472  H   MET B1253     122.866  58.984 -29.093  1.00 94.040          H  
ATOM  19473  HA  MET B1253     123.400  61.055 -30.821  1.00 93.770          H  
ATOM  19474 1HB  MET B1253     122.911  58.134 -31.409  1.00131.390          H  
ATOM  19475 2HB  MET B1253     123.606  59.243 -32.556  1.00131.390          H  
ATOM  19476 1HG  MET B1253     124.794  58.483 -29.922  1.00131.390          H  
ATOM  19477 2HG  MET B1253     125.310  57.933 -31.487  1.00131.390          H  
ATOM  19478 1HE  MET B1253     126.669  61.586 -29.244  1.00131.390          H  
ATOM  19479 2HE  MET B1253     124.997  61.039 -29.060  1.00131.390          H  
ATOM  19480 3HE  MET B1253     126.327  59.928 -28.685  1.00131.390          H  
ATOM  19481  N   PRO B1254     120.310  60.175 -31.674  1.00 77.020          N  
ATOM  19482  CA  PRO B1254     119.266  60.567 -32.604  1.00 76.280          C  
ATOM  19483  C   PRO B1254     119.175  62.079 -32.801  1.00 76.010          C  
ATOM  19484  O   PRO B1254     118.897  62.515 -33.916  1.00 75.440          O  
ATOM  19485  CB  PRO B1254     118.003  60.059 -31.907  1.00114.420          C  
ATOM  19486  CG  PRO B1254     118.475  58.882 -31.147  1.00114.420          C  
ATOM  19487  CD  PRO B1254     119.843  59.282 -30.644  1.00114.420          C  
ATOM  19488  HA  PRO B1254     119.410  60.052 -33.558  1.00 91.540          H  
ATOM  19489 1HB  PRO B1254     117.572  60.839 -31.267  1.00137.300          H  
ATOM  19490 2HB  PRO B1254     117.238  59.806 -32.667  1.00137.300          H  
ATOM  19491 1HG  PRO B1254     117.781  58.678 -30.320  1.00137.300          H  
ATOM  19492 2HG  PRO B1254     118.474  58.022 -31.771  1.00137.300          H  
ATOM  19493 1HD  PRO B1254     119.680  59.838 -29.737  1.00137.300          H  
ATOM  19494 2HD  PRO B1254     120.487  58.412 -30.517  1.00137.300          H  
ATOM  19495  N   THR B1255     119.484  62.900 -31.782  1.00 76.420          N  
ATOM  19496  CA  THR B1255     119.370  64.341 -32.011  1.00 76.170          C  
ATOM  19497  C   THR B1255     120.344  64.767 -33.087  1.00 76.000          C  
ATOM  19498  O   THR B1255     119.998  65.426 -34.076  1.00 75.430          O  
ATOM  19499  CB  THR B1255     119.665  65.150 -30.717  1.00106.740          C  
ATOM  19500  OG1 THR B1255     118.690  64.827 -29.711  1.00106.740          O  
ATOM  19501  CG2 THR B1255     119.632  66.666 -31.007  1.00106.740          C  
ATOM  19502  H   THR B1255     119.778  62.564 -30.851  1.00 91.700          H  
ATOM  19503  HA  THR B1255     118.357  64.564 -32.349  1.00 91.400          H  
ATOM  19504  HB  THR B1255     120.653  64.881 -30.341  1.00128.090          H  
ATOM  19505  HG1 THR B1255     118.973  65.176 -28.860  1.00128.090          H  
ATOM  19506 1HG2 THR B1255     119.839  67.214 -30.094  1.00128.090          H  
ATOM  19507 2HG2 THR B1255     120.382  66.929 -31.754  1.00128.090          H  
ATOM  19508 3HG2 THR B1255     118.647  66.943 -31.378  1.00128.090          H  
ATOM  19509  N   LEU B1256     121.585  64.409 -32.847  1.00 76.550          N  
ATOM  19510  CA  LEU B1256     122.664  64.785 -33.709  1.00 76.520          C  
ATOM  19511  C   LEU B1256     122.529  64.121 -35.066  1.00 75.940          C  
ATOM  19512  O   LEU B1256     122.741  64.768 -36.077  1.00 75.540          O  
ATOM  19513  CB  LEU B1256     123.970  64.356 -33.036  1.00107.140          C  
ATOM  19514  CG  LEU B1256     124.304  65.060 -31.701  1.00107.140          C  
ATOM  19515  CD1 LEU B1256     125.535  64.393 -31.103  1.00107.140          C  
ATOM  19516  CD2 LEU B1256     124.525  66.543 -31.912  1.00107.140          C  
ATOM  19517  H   LEU B1256     121.755  63.859 -32.018  1.00 91.860          H  
ATOM  19518  HA  LEU B1256     122.639  65.860 -33.865  1.00 91.820          H  
ATOM  19519 1HB  LEU B1256     123.931  63.279 -32.853  1.00128.570          H  
ATOM  19520 2HB  LEU B1256     124.791  64.563 -33.704  1.00128.570          H  
ATOM  19521  HG  LEU B1256     123.480  64.926 -31.005  1.00128.570          H  
ATOM  19522 1HD1 LEU B1256     125.771  64.858 -30.148  1.00128.570          H  
ATOM  19523 2HD1 LEU B1256     125.336  63.335 -30.949  1.00128.570          H  
ATOM  19524 3HD1 LEU B1256     126.380  64.508 -31.785  1.00128.570          H  
ATOM  19525 1HD2 LEU B1256     124.746  66.994 -30.976  1.00128.570          H  
ATOM  19526 2HD2 LEU B1256     125.357  66.700 -32.589  1.00128.570          H  
ATOM  19527 3HD2 LEU B1256     123.641  67.015 -32.310  1.00128.570          H  
ATOM  19528  N   ILE B1257     122.127  62.848 -35.104  1.00 75.860          N  
ATOM  19529  CA  ILE B1257     122.031  62.106 -36.363  1.00 75.340          C  
ATOM  19530  C   ILE B1257     120.963  62.680 -37.284  1.00 74.560          C  
ATOM  19531  O   ILE B1257     121.180  62.805 -38.490  1.00 74.100          O  
ATOM  19532  CB  ILE B1257     121.796  60.590 -36.121  1.00105.680          C  
ATOM  19533  CG1 ILE B1257     123.035  59.925 -35.364  1.00105.680          C  
ATOM  19534  CG2 ILE B1257     121.504  59.852 -37.434  1.00105.680          C  
ATOM  19535  CD1 ILE B1257     124.399  59.987 -36.044  1.00105.680          C  
ATOM  19536  H   ILE B1257     121.922  62.372 -34.227  1.00 91.030          H  
ATOM  19537  HA  ILE B1257     122.972  62.212 -36.885  1.00 90.410          H  
ATOM  19538  HB  ILE B1257     120.937  60.477 -35.460  1.00126.820          H  
ATOM  19539 1HG1 ILE B1257     123.151  60.407 -34.427  1.00126.820          H  
ATOM  19540 2HG1 ILE B1257     122.794  58.870 -35.196  1.00126.820          H  
ATOM  19541 1HG2 ILE B1257     121.322  58.803 -37.219  1.00126.820          H  
ATOM  19542 2HG2 ILE B1257     120.622  60.268 -37.918  1.00126.820          H  
ATOM  19543 3HG2 ILE B1257     122.350  59.942 -38.108  1.00126.820          H  
ATOM  19544 1HD1 ILE B1257     125.133  59.495 -35.406  1.00126.820          H  
ATOM  19545 2HD1 ILE B1257     124.368  59.486 -37.009  1.00126.820          H  
ATOM  19546 3HD1 ILE B1257     124.693  61.006 -36.178  1.00126.820          H  
ATOM  19547  N   GLU B1258     119.795  63.025 -36.740  1.00 74.420          N  
ATOM  19548  CA  GLU B1258     118.716  63.578 -37.555  1.00 73.730          C  
ATOM  19549  C   GLU B1258     119.142  64.878 -38.242  1.00 73.520          C  
ATOM  19550  O   GLU B1258     118.703  65.171 -39.354  1.00 72.940          O  
ATOM  19551  CB  GLU B1258     117.452  63.789 -36.716  1.00103.500          C  
ATOM  19552  CG  GLU B1258     116.736  62.482 -36.303  1.00103.500          C  
ATOM  19553  CD  GLU B1258     115.532  62.706 -35.402  1.00103.500          C  
ATOM  19554  OE1 GLU B1258     115.296  63.827 -35.018  1.00103.500          O  
ATOM  19555  OE2 GLU B1258     114.858  61.747 -35.097  1.00103.500          O  
ATOM  19556  H   GLU B1258     119.635  62.880 -35.739  1.00 89.300          H  
ATOM  19557  HA  GLU B1258     118.477  62.855 -38.333  1.00 88.480          H  
ATOM  19558 1HB  GLU B1258     117.718  64.322 -35.798  1.00124.200          H  
ATOM  19559 2HB  GLU B1258     116.745  64.409 -37.264  1.00124.200          H  
ATOM  19560 1HG  GLU B1258     116.402  61.972 -37.205  1.00124.200          H  
ATOM  19561 2HG  GLU B1258     117.443  61.828 -35.803  1.00124.200          H  
ATOM  19562  N   LEU B1259     120.032  65.638 -37.607  1.00 74.020          N  
ATOM  19563  CA  LEU B1259     120.532  66.891 -38.155  1.00 73.920          C  
ATOM  19564  C   LEU B1259     121.694  66.742 -39.155  1.00 73.830          C  
ATOM  19565  O   LEU B1259     122.256  67.753 -39.584  1.00 73.760          O  
ATOM  19566  CB  LEU B1259     121.060  67.741 -37.014  1.00103.530          C  
ATOM  19567  CG  LEU B1259     120.115  68.198 -35.969  1.00103.530          C  
ATOM  19568  CD1 LEU B1259     120.924  68.804 -34.907  1.00103.530          C  
ATOM  19569  CD2 LEU B1259     119.143  69.226 -36.506  1.00103.530          C  
ATOM  19570  H   LEU B1259     120.325  65.376 -36.655  1.00 88.820          H  
ATOM  19571  HA  LEU B1259     119.712  67.390 -38.667  1.00 88.700          H  
ATOM  19572 1HB  LEU B1259     121.810  67.151 -36.501  1.00124.230          H  
ATOM  19573 2HB  LEU B1259     121.534  68.626 -37.433  1.00124.230          H  
ATOM  19574  HG  LEU B1259     119.568  67.350 -35.564  1.00124.230          H  
ATOM  19575 1HD1 LEU B1259     120.264  69.112 -34.165  1.00124.230          H  
ATOM  19576 2HD1 LEU B1259     121.620  68.072 -34.503  1.00124.230          H  
ATOM  19577 3HD1 LEU B1259     121.468  69.654 -35.306  1.00124.230          H  
ATOM  19578 1HD2 LEU B1259     118.490  69.561 -35.702  1.00124.230          H  
ATOM  19579 2HD2 LEU B1259     119.695  70.073 -36.890  1.00124.230          H  
ATOM  19580 3HD2 LEU B1259     118.537  68.804 -37.301  1.00124.230          H  
ATOM  19581  N   MET B1260     122.139  65.518 -39.456  1.00 73.880          N  
ATOM  19582  CA  MET B1260     123.264  65.367 -40.376  1.00 73.900          C  
ATOM  19583  C   MET B1260     122.802  65.188 -41.836  1.00 73.210          C  
ATOM  19584  O   MET B1260     121.834  64.470 -42.072  1.00 73.040          O  
ATOM  19585  CB  MET B1260     124.112  64.179 -39.947  1.00103.450          C  
ATOM  19586  CG  MET B1260     124.702  64.395 -38.620  1.00103.450          C  
ATOM  19587  SD  MET B1260     125.676  63.082 -37.929  1.00103.450          S  
ATOM  19588  CE  MET B1260     125.996  63.776 -36.322  1.00103.450          C  
ATOM  19589  H   MET B1260     121.675  64.682 -39.081  1.00 88.660          H  
ATOM  19590  HA  MET B1260     123.853  66.257 -40.264  1.00 88.680          H  
ATOM  19591 1HB  MET B1260     123.505  63.272 -39.919  1.00124.140          H  
ATOM  19592 2HB  MET B1260     124.903  64.042 -40.660  1.00124.140          H  
ATOM  19593 1HG  MET B1260     125.292  65.293 -38.643  1.00124.140          H  
ATOM  19594 2HG  MET B1260     123.896  64.548 -37.990  1.00124.140          H  
ATOM  19595 1HE  MET B1260     126.593  63.091 -35.756  1.00124.140          H  
ATOM  19596 2HE  MET B1260     126.506  64.734 -36.413  1.00124.140          H  
ATOM  19597 3HE  MET B1260     125.083  63.929 -35.831  1.00124.140          H  
ATOM  19598  N   LYS B1261     123.501  65.743 -42.858  1.00 72.870          N  
ATOM  19599  CA  LYS B1261     124.689  66.622 -42.827  1.00 72.940          C  
ATOM  19600  C   LYS B1261     124.471  67.902 -43.658  1.00 72.760          C  
ATOM  19601  O   LYS B1261     125.375  68.719 -43.783  1.00 72.540          O  
ATOM  19602  CB  LYS B1261     125.919  65.804 -43.249  1.00102.090          C  
ATOM  19603  CG  LYS B1261     125.879  65.245 -44.673  1.00102.090          C  
ATOM  19604  CD  LYS B1261     127.068  64.295 -44.912  1.00102.090          C  
ATOM  19605  CE  LYS B1261     126.944  63.498 -46.244  1.00102.090          C  
ATOM  19606  NZ  LYS B1261     127.190  64.326 -47.480  1.00102.090          N  
ATOM  19607  H   LYS B1261     123.155  65.513 -43.776  1.00 87.440          H  
ATOM  19608  HA  LYS B1261     124.885  66.976 -41.830  1.00 87.530          H  
ATOM  19609 1HB  LYS B1261     126.807  66.432 -43.166  1.00122.510          H  
ATOM  19610 2HB  LYS B1261     126.054  64.968 -42.562  1.00122.510          H  
ATOM  19611 1HG  LYS B1261     124.947  64.704 -44.834  1.00122.510          H  
ATOM  19612 2HG  LYS B1261     125.930  66.077 -45.382  1.00122.510          H  
ATOM  19613 1HD  LYS B1261     127.989  64.872 -44.930  1.00122.510          H  
ATOM  19614 2HD  LYS B1261     127.127  63.583 -44.094  1.00122.510          H  
ATOM  19615 1HE  LYS B1261     127.651  62.669 -46.229  1.00122.510          H  
ATOM  19616 2HE  LYS B1261     125.934  63.092 -46.296  1.00122.510          H  
ATOM  19617 1HZ  LYS B1261     127.080  63.742 -48.293  1.00122.510          H  
ATOM  19618 2HZ  LYS B1261     126.542  65.094 -47.532  1.00122.510          H  
ATOM  19619 3HZ  LYS B1261     128.161  64.698 -47.481  1.00122.510          H  
ATOM  19620  N   ASP B1262     123.296  68.008 -44.279  1.00 72.520          N  
ATOM  19621  CA  ASP B1262     122.809  69.116 -45.091  1.00 72.460          C  
ATOM  19622  C   ASP B1262     123.940  69.817 -45.911  1.00 72.290          C  
ATOM  19623  O   ASP B1262     124.848  69.125 -46.374  1.00 72.160          O  
ATOM  19624  CB  ASP B1262     122.063  69.956 -44.049  1.00101.470          C  
ATOM  19625  CG  ASP B1262     120.978  69.083 -43.491  1.00101.470          C  
ATOM  19626  OD1 ASP B1262     120.763  68.018 -44.058  1.00101.470          O  
ATOM  19627  OD2 ASP B1262     120.391  69.436 -42.519  1.00101.470          O  
ATOM  19628  H   ASP B1262     122.593  67.289 -44.106  1.00 87.020          H  
ATOM  19629  HA  ASP B1262     122.083  68.715 -45.800  1.00 86.950          H  
ATOM  19630 1HB  ASP B1262     122.734  70.265 -43.247  1.00121.760          H  
ATOM  19631 2HB  ASP B1262     121.558  70.797 -44.406  1.00121.760          H  
ATOM  19632  N   PRO B1263     123.818  71.129 -46.289  1.00 72.290          N  
ATOM  19633  CA  PRO B1263     124.878  71.995 -46.824  1.00 72.170          C  
ATOM  19634  C   PRO B1263     125.778  72.734 -45.807  1.00 72.660          C  
ATOM  19635  O   PRO B1263     126.714  73.428 -46.215  1.00 72.620          O  
ATOM  19636  CB  PRO B1263     124.081  73.047 -47.618  1.00108.250          C  
ATOM  19637  CG  PRO B1263     122.707  72.463 -47.803  1.00108.250          C  
ATOM  19638  CD  PRO B1263     122.476  71.676 -46.559  1.00108.250          C  
ATOM  19639  HA  PRO B1263     125.499  71.396 -47.506  1.00 86.600          H  
ATOM  19640 1HB  PRO B1263     124.064  73.994 -47.059  1.00129.910          H  
ATOM  19641 2HB  PRO B1263     124.590  73.252 -48.572  1.00129.910          H  
ATOM  19642 1HG  PRO B1263     121.969  73.270 -47.938  1.00129.910          H  
ATOM  19643 2HG  PRO B1263     122.675  71.847 -48.715  1.00129.910          H  
ATOM  19644 1HD  PRO B1263     122.166  72.369 -45.765  1.00129.910          H  
ATOM  19645 2HD  PRO B1263     121.735  70.883 -46.755  1.00129.910          H  
ATOM  19646  N   SER B1264     125.462  72.655 -44.519  1.00 73.190          N  
ATOM  19647  CA  SER B1264     126.137  73.466 -43.497  1.00 73.810          C  
ATOM  19648  C   SER B1264     127.477  72.920 -42.980  1.00 74.390          C  
ATOM  19649  O   SER B1264     127.663  71.714 -42.801  1.00 74.660          O  
ATOM  19650  CB  SER B1264     125.161  73.760 -42.373  1.00103.090          C  
ATOM  19651  OG  SER B1264     125.788  74.402 -41.294  1.00103.090          O  
ATOM  19652  H   SER B1264     124.713  72.047 -44.233  1.00 87.830          H  
ATOM  19653  HA  SER B1264     126.356  74.430 -43.958  1.00 88.570          H  
ATOM  19654 1HB  SER B1264     124.393  74.408 -42.768  1.00123.700          H  
ATOM  19655 2HB  SER B1264     124.665  72.866 -42.047  1.00123.700          H  
ATOM  19656  HG  SER B1264     125.068  74.661 -40.693  1.00123.700          H  
ATOM  19657  N   VAL B1265     128.415  73.840 -42.726  1.00 74.620          N  
ATOM  19658  CA  VAL B1265     129.748  73.503 -42.219  1.00 75.260          C  
ATOM  19659  C   VAL B1265     129.741  72.862 -40.839  1.00 75.620          C  
ATOM  19660  O   VAL B1265     130.456  71.888 -40.593  1.00 76.150          O  
ATOM  19661  CB  VAL B1265     130.636  74.768 -42.161  1.00105.110          C  
ATOM  19662  CG1 VAL B1265     131.971  74.469 -41.438  1.00105.110          C  
ATOM  19663  CG2 VAL B1265     130.912  75.253 -43.574  1.00105.110          C  
ATOM  19664  H   VAL B1265     128.170  74.807 -42.893  1.00 89.540          H  
ATOM  19665  HA  VAL B1265     130.197  72.797 -42.918  1.00 90.310          H  
ATOM  19666  HB  VAL B1265     130.118  75.545 -41.601  1.00126.130          H  
ATOM  19667 1HG1 VAL B1265     132.576  75.375 -41.413  1.00126.130          H  
ATOM  19668 2HG1 VAL B1265     131.801  74.139 -40.415  1.00126.130          H  
ATOM  19669 3HG1 VAL B1265     132.511  73.689 -41.978  1.00126.130          H  
ATOM  19670 1HG2 VAL B1265     131.527  76.152 -43.536  1.00126.130          H  
ATOM  19671 2HG2 VAL B1265     131.441  74.483 -44.113  1.00126.130          H  
ATOM  19672 3HG2 VAL B1265     129.975  75.476 -44.081  1.00126.130          H  
ATOM  19673  N   VAL B1266     128.965  73.420 -39.914  1.00 75.380          N  
ATOM  19674  CA  VAL B1266     128.963  72.901 -38.555  1.00 75.720          C  
ATOM  19675  C   VAL B1266     128.509  71.471 -38.513  1.00 75.840          C  
ATOM  19676  O   VAL B1266     129.074  70.669 -37.759  1.00 76.260          O  
ATOM  19677  CB  VAL B1266     128.077  73.744 -37.624  1.00105.870          C  
ATOM  19678  CG1 VAL B1266     127.910  73.038 -36.224  1.00105.870          C  
ATOM  19679  CG2 VAL B1266     128.718  75.124 -37.448  1.00105.870          C  
ATOM  19680  H   VAL B1266     128.384  74.206 -40.172  1.00 90.460          H  
ATOM  19681  HA  VAL B1266     129.985  72.946 -38.176  1.00 90.860          H  
ATOM  19682  HB  VAL B1266     127.095  73.844 -38.070  1.00127.050          H  
ATOM  19683 1HG1 VAL B1266     127.285  73.645 -35.573  1.00127.050          H  
ATOM  19684 2HG1 VAL B1266     127.442  72.060 -36.331  1.00127.050          H  
ATOM  19685 3HG1 VAL B1266     128.890  72.914 -35.760  1.00127.050          H  
ATOM  19686 1HG2 VAL B1266     128.101  75.741 -36.801  1.00127.050          H  
ATOM  19687 2HG2 VAL B1266     129.705  75.010 -37.001  1.00127.050          H  
ATOM  19688 3HG2 VAL B1266     128.818  75.610 -38.417  1.00127.050          H  
ATOM  19689  N   VAL B1267     127.463  71.163 -39.270  1.00 75.490          N  
ATOM  19690  CA  VAL B1267     126.937  69.819 -39.275  1.00 75.530          C  
ATOM  19691  C   VAL B1267     127.868  68.855 -40.024  1.00 75.760          C  
ATOM  19692  O   VAL B1267     128.028  67.726 -39.573  1.00 76.100          O  
ATOM  19693  CB  VAL B1267     125.476  69.802 -39.802  1.00105.730          C  
ATOM  19694  CG1 VAL B1267     124.577  70.738 -38.926  1.00105.730          C  
ATOM  19695  CG2 VAL B1267     125.437  70.236 -41.180  1.00105.730          C  
ATOM  19696  H   VAL B1267     127.060  71.891 -39.840  1.00 90.590          H  
ATOM  19697  HA  VAL B1267     126.900  69.476 -38.256  1.00 90.640          H  
ATOM  19698  HB  VAL B1267     125.079  68.792 -39.734  1.00126.870          H  
ATOM  19699 1HG1 VAL B1267     123.546  70.704 -39.294  1.00126.870          H  
ATOM  19700 2HG1 VAL B1267     124.596  70.410 -37.912  1.00126.870          H  
ATOM  19701 3HG1 VAL B1267     124.943  71.759 -38.975  1.00126.870          H  
ATOM  19702 1HG2 VAL B1267     124.418  70.214 -41.546  1.00126.870          H  
ATOM  19703 2HG2 VAL B1267     125.822  71.216 -41.236  1.00126.870          H  
ATOM  19704 3HG2 VAL B1267     126.036  69.595 -41.772  1.00126.870          H  
ATOM  19705  N   ARG B1268     128.524  69.267 -41.129  1.00 75.590          N  
ATOM  19706  CA  ARG B1268     129.457  68.336 -41.777  1.00 75.830          C  
ATOM  19707  C   ARG B1268     130.636  67.989 -40.857  1.00 76.590          C  
ATOM  19708  O   ARG B1268     131.065  66.829 -40.791  1.00 76.980          O  
ATOM  19709  CB  ARG B1268     130.019  68.883 -43.085  1.00106.070          C  
ATOM  19710  CG  ARG B1268     129.060  68.919 -44.281  1.00106.070          C  
ATOM  19711  CD  ARG B1268     129.808  69.168 -45.575  1.00106.070          C  
ATOM  19712  NE  ARG B1268     130.455  70.478 -45.604  1.00106.070          N  
ATOM  19713  CZ  ARG B1268     129.875  71.622 -46.007  1.00106.070          C  
ATOM  19714  NH1 ARG B1268     128.648  71.628 -46.429  1.00106.070          N  
ATOM  19715  NH2 ARG B1268     130.550  72.746 -45.973  1.00106.070          N  
ATOM  19716  H   ARG B1268     128.357  70.195 -41.540  1.00 90.710          H  
ATOM  19717  HA  ARG B1268     128.917  67.418 -42.004  1.00 91.000          H  
ATOM  19718 1HB  ARG B1268     130.351  69.908 -42.915  1.00127.280          H  
ATOM  19719 2HB  ARG B1268     130.892  68.300 -43.377  1.00127.280          H  
ATOM  19720 1HG  ARG B1268     128.545  67.962 -44.366  1.00127.280          H  
ATOM  19721 2HG  ARG B1268     128.319  69.705 -44.145  1.00127.280          H  
ATOM  19722 1HD  ARG B1268     130.589  68.423 -45.668  1.00127.280          H  
ATOM  19723 2HD  ARG B1268     129.136  69.080 -46.425  1.00127.280          H  
ATOM  19724  HE  ARG B1268     131.416  70.527 -45.290  1.00127.280          H  
ATOM  19725 1HH1 ARG B1268     128.115  70.776 -46.487  1.00127.280          H  
ATOM  19726 2HH1 ARG B1268     128.194  72.510 -46.691  1.00127.280          H  
ATOM  19727 1HH2 ARG B1268     131.505  72.752 -45.649  1.00127.280          H  
ATOM  19728 2HH2 ARG B1268     130.108  73.604 -46.273  1.00127.280          H  
ATOM  19729  N   ASP B1269     131.172  69.004 -40.158  1.00 76.820          N  
ATOM  19730  CA  ASP B1269     132.296  68.811 -39.249  1.00 77.540          C  
ATOM  19731  C   ASP B1269     131.875  67.954 -38.072  1.00 77.800          C  
ATOM  19732  O   ASP B1269     132.486  66.910 -37.797  1.00 78.300          O  
ATOM  19733  CB  ASP B1269     132.826  70.177 -38.765  1.00108.270          C  
ATOM  19734  CG  ASP B1269     134.041  70.114 -37.779  1.00108.270          C  
ATOM  19735  OD1 ASP B1269     135.116  69.675 -38.142  1.00108.270          O  
ATOM  19736  OD2 ASP B1269     133.851  70.506 -36.655  1.00108.270          O  
ATOM  19737  H   ASP B1269     130.804  69.954 -40.277  1.00 92.180          H  
ATOM  19738  HA  ASP B1269     133.093  68.294 -39.784  1.00 93.050          H  
ATOM  19739 1HB  ASP B1269     133.115  70.770 -39.636  1.00129.920          H  
ATOM  19740 2HB  ASP B1269     132.010  70.721 -38.281  1.00129.920          H  
ATOM  19741  N   THR B1270     130.786  68.352 -37.412  1.00 77.470          N  
ATOM  19742  CA  THR B1270     130.320  67.644 -36.246  1.00 77.720          C  
ATOM  19743  C   THR B1270     130.036  66.209 -36.614  1.00 77.790          C  
ATOM  19744  O   THR B1270     130.385  65.314 -35.850  1.00 78.260          O  
ATOM  19745  CB  THR B1270     129.067  68.290 -35.627  1.00108.710          C  
ATOM  19746  OG1 THR B1270     129.365  69.639 -35.267  1.00108.710          O  
ATOM  19747  CG2 THR B1270     128.673  67.500 -34.325  1.00108.710          C  
ATOM  19748  H   THR B1270     130.307  69.206 -37.685  1.00 92.960          H  
ATOM  19749  HA  THR B1270     131.110  67.660 -35.496  1.00 93.260          H  
ATOM  19750  HB  THR B1270     128.251  68.282 -36.344  1.00130.450          H  
ATOM  19751  HG1 THR B1270     129.413  70.181 -36.086  1.00130.450          H  
ATOM  19752 1HG2 THR B1270     127.823  67.929 -33.835  1.00130.450          H  
ATOM  19753 2HG2 THR B1270     128.432  66.490 -34.587  1.00130.450          H  
ATOM  19754 3HG2 THR B1270     129.509  67.510 -33.627  1.00130.450          H  
ATOM  19755  N   ALA B1271     129.386  65.969 -37.759  1.00 77.330          N  
ATOM  19756  CA  ALA B1271     129.052  64.625 -38.179  1.00 77.340          C  
ATOM  19757  C   ALA B1271     130.268  63.729 -38.340  1.00 77.870          C  
ATOM  19758  O   ALA B1271     130.260  62.579 -37.881  1.00 78.170          O  
ATOM  19759  CB  ALA B1271     128.310  64.710 -39.492  1.00108.270          C  
ATOM  19760  H   ALA B1271     129.080  66.741 -38.355  1.00 92.800          H  
ATOM  19761  HA  ALA B1271     128.427  64.185 -37.423  1.00 92.810          H  
ATOM  19762 1HB  ALA B1271     128.024  63.755 -39.795  1.00129.930          H  
ATOM  19763 2HB  ALA B1271     127.436  65.323 -39.372  1.00129.930          H  
ATOM  19764 3HB  ALA B1271     128.957  65.155 -40.245  1.00129.930          H  
ATOM  19765  N   ALA B1272     131.343  64.242 -38.946  1.00 78.030          N  
ATOM  19766  CA  ALA B1272     132.541  63.432 -39.092  1.00 78.650          C  
ATOM  19767  C   ALA B1272     133.112  63.054 -37.719  1.00 79.280          C  
ATOM  19768  O   ALA B1272     133.466  61.887 -37.473  1.00 79.720          O  
ATOM  19769  CB  ALA B1272     133.570  64.206 -39.898  1.00109.860          C  
ATOM  19770  H   ALA B1272     131.302  65.180 -39.367  1.00 93.640          H  
ATOM  19771  HA  ALA B1272     132.276  62.518 -39.623  1.00 94.380          H  
ATOM  19772 1HB  ALA B1272     134.453  63.614 -40.029  1.00131.830          H  
ATOM  19773 2HB  ALA B1272     133.144  64.456 -40.869  1.00131.830          H  
ATOM  19774 3HB  ALA B1272     133.826  65.128 -39.367  1.00131.830          H  
ATOM  19775  N   TRP B1273     133.125  64.032 -36.801  1.00 79.320          N  
ATOM  19776  CA  TRP B1273     133.668  63.820 -35.466  1.00 79.950          C  
ATOM  19777  C   TRP B1273     132.780  62.947 -34.590  1.00 79.980          C  
ATOM  19778  O   TRP B1273     133.291  62.132 -33.817  1.00 80.580          O  
ATOM  19779  CB  TRP B1273     133.850  65.152 -34.731  1.00111.680          C  
ATOM  19780  CG  TRP B1273     134.974  66.017 -35.207  1.00111.680          C  
ATOM  19781  CD1 TRP B1273     134.850  67.200 -35.854  1.00111.680          C  
ATOM  19782  CD2 TRP B1273     136.388  65.791 -35.061  1.00111.680          C  
ATOM  19783  NE1 TRP B1273     136.065  67.724 -36.127  1.00111.680          N  
ATOM  19784  CE2 TRP B1273     137.030  66.885 -35.634  1.00111.680          C  
ATOM  19785  CE3 TRP B1273     137.150  64.769 -34.494  1.00111.680          C  
ATOM  19786  CZ2 TRP B1273     138.395  66.997 -35.645  1.00111.680          C  
ATOM  19787  CZ3 TRP B1273     138.528  64.882 -34.522  1.00111.680          C  
ATOM  19788  CH2 TRP B1273     139.134  65.969 -35.082  1.00111.680          C  
ATOM  19789  H   TRP B1273     132.811  64.972 -37.080  1.00 95.180          H  
ATOM  19790  HA  TRP B1273     134.636  63.337 -35.571  1.00 95.940          H  
ATOM  19791 1HB  TRP B1273     132.930  65.733 -34.829  1.00134.010          H  
ATOM  19792 2HB  TRP B1273     133.997  64.961 -33.671  1.00134.010          H  
ATOM  19793  HD1 TRP B1273     133.920  67.674 -36.119  1.00134.010          H  
ATOM  19794  HE1 TRP B1273     136.163  68.633 -36.649  1.00134.010          H  
ATOM  19795  HE3 TRP B1273     136.671  63.903 -34.037  1.00134.010          H  
ATOM  19796  HZ2 TRP B1273     138.890  67.852 -36.078  1.00134.010          H  
ATOM  19797  HZ3 TRP B1273     139.120  64.087 -34.079  1.00134.010          H  
ATOM  19798  HH2 TRP B1273     140.225  66.025 -35.084  1.00134.010          H  
ATOM  19799  N   THR B1274     131.465  63.115 -34.714  1.00 79.330          N  
ATOM  19800  CA  THR B1274     130.475  62.408 -33.914  1.00 79.280          C  
ATOM  19801  C   THR B1274     130.527  60.943 -34.181  1.00 79.430          C  
ATOM  19802  O   THR B1274     130.479  60.139 -33.250  1.00 79.890          O  
ATOM  19803  CB  THR B1274     129.050  62.912 -34.188  1.00111.010          C  
ATOM  19804  OG1 THR B1274     128.975  64.280 -33.838  1.00111.010          O  
ATOM  19805  CG2 THR B1274     128.013  62.112 -33.352  1.00111.010          C  
ATOM  19806  H   THR B1274     131.135  63.810 -35.371  1.00 95.200          H  
ATOM  19807  HA  THR B1274     130.701  62.573 -32.862  1.00 95.140          H  
ATOM  19808  HB  THR B1274     128.836  62.806 -35.249  1.00133.210          H  
ATOM  19809  HG1 THR B1274     129.580  64.775 -34.427  1.00133.210          H  
ATOM  19810 1HG2 THR B1274     127.012  62.490 -33.544  1.00133.210          H  
ATOM  19811 2HG2 THR B1274     128.044  61.054 -33.610  1.00133.210          H  
ATOM  19812 3HG2 THR B1274     128.238  62.230 -32.293  1.00133.210          H  
ATOM  19813  N   VAL B1275     130.586  60.566 -35.449  1.00 79.090          N  
ATOM  19814  CA  VAL B1275     130.590  59.155 -35.710  1.00 79.240          C  
ATOM  19815  C   VAL B1275     131.936  58.609 -35.227  1.00 80.140          C  
ATOM  19816  O   VAL B1275     132.000  57.485 -34.713  1.00 80.510          O  
ATOM  19817  CB  VAL B1275     130.268  58.822 -37.142  1.00110.880          C  
ATOM  19818  CG1 VAL B1275     130.343  57.291 -37.282  1.00110.880          C  
ATOM  19819  CG2 VAL B1275     128.903  59.418 -37.515  1.00110.880          C  
ATOM  19820  H   VAL B1275     130.594  61.263 -36.205  1.00 94.910          H  
ATOM  19821  HA  VAL B1275     129.817  58.696 -35.112  1.00 95.090          H  
ATOM  19822  HB  VAL B1275     130.998  59.262 -37.793  1.00133.050          H  
ATOM  19823 1HG1 VAL B1275     130.110  57.019 -38.288  1.00133.050          H  
ATOM  19824 2HG1 VAL B1275     131.327  56.922 -37.028  1.00133.050          H  
ATOM  19825 3HG1 VAL B1275     129.622  56.831 -36.615  1.00133.050          H  
ATOM  19826 1HG2 VAL B1275     128.692  59.172 -38.544  1.00133.050          H  
ATOM  19827 2HG2 VAL B1275     128.138  59.031 -36.883  1.00133.050          H  
ATOM  19828 3HG2 VAL B1275     128.925  60.499 -37.402  1.00133.050          H  
ATOM  19829  N   GLY B1276     133.024  59.381 -35.420  1.00 80.530          N  
ATOM  19830  CA  GLY B1276     134.319  59.007 -34.879  1.00 81.450          C  
ATOM  19831  C   GLY B1276     134.149  58.666 -33.386  1.00 81.920          C  
ATOM  19832  O   GLY B1276     134.607  57.609 -32.936  1.00 82.520          O  
ATOM  19833  H   GLY B1276     132.966  60.264 -35.937  1.00 96.640          H  
ATOM  19834 1HA  GLY B1276     134.730  58.168 -35.422  1.00 97.740          H  
ATOM  19835 2HA  GLY B1276     135.010  59.843 -34.993  1.00 97.740          H  
ATOM  19836  N   ARG B1277     133.460  59.550 -32.629  1.00 81.640          N  
ATOM  19837  CA  ARG B1277     133.219  59.306 -31.208  1.00 82.060          C  
ATOM  19838  C   ARG B1277     132.387  58.054 -30.978  1.00 81.920          C  
ATOM  19839  O   ARG B1277     132.699  57.297 -30.069  1.00 82.550          O  
ATOM  19840  CB  ARG B1277     132.472  60.440 -30.520  1.00114.720          C  
ATOM  19841  CG  ARG B1277     133.162  61.764 -30.388  1.00114.720          C  
ATOM  19842  CD  ARG B1277     134.418  61.676 -29.661  1.00114.720          C  
ATOM  19843  NE  ARG B1277     134.883  62.988 -29.309  1.00114.720          N  
ATOM  19844  CZ  ARG B1277     136.129  63.319 -28.992  1.00114.720          C  
ATOM  19845  NH1 ARG B1277     137.116  62.424 -28.995  1.00114.720          N  
ATOM  19846  NH2 ARG B1277     136.332  64.580 -28.679  1.00114.720          N  
ATOM  19847  H   ARG B1277     133.164  60.429 -33.060  1.00 97.970          H  
ATOM  19848  HA  ARG B1277     134.181  59.172 -30.717  1.00 98.470          H  
ATOM  19849 1HB  ARG B1277     131.537  60.620 -31.037  1.00137.660          H  
ATOM  19850 2HB  ARG B1277     132.218  60.124 -29.507  1.00137.660          H  
ATOM  19851 1HG  ARG B1277     133.384  62.154 -31.368  1.00137.660          H  
ATOM  19852 2HG  ARG B1277     132.515  62.460 -29.869  1.00137.660          H  
ATOM  19853 1HD  ARG B1277     134.312  61.077 -28.762  1.00137.660          H  
ATOM  19854 2HD  ARG B1277     135.161  61.224 -30.308  1.00137.660          H  
ATOM  19855  HE  ARG B1277     134.184  63.752 -29.249  1.00137.660          H  
ATOM  19856 1HH1 ARG B1277     136.937  61.428 -29.245  1.00137.660          H  
ATOM  19857 2HH1 ARG B1277     138.053  62.704 -28.755  1.00137.660          H  
ATOM  19858 1HH2 ARG B1277     135.505  65.208 -28.692  1.00137.660          H  
ATOM  19859 2HH2 ARG B1277     137.248  64.919 -28.430  1.00137.660          H  
ATOM  19860  N   ILE B1278     131.387  57.776 -31.818  1.00 81.110          N  
ATOM  19861  CA  ILE B1278     130.596  56.562 -31.629  1.00 80.910          C  
ATOM  19862  C   ILE B1278     131.527  55.360 -31.686  1.00 81.480          C  
ATOM  19863  O   ILE B1278     131.444  54.464 -30.846  1.00 81.810          O  
ATOM  19864  CB  ILE B1278     129.460  56.421 -32.673  1.00113.350          C  
ATOM  19865  CG1 ILE B1278     128.377  57.525 -32.422  1.00113.350          C  
ATOM  19866  CG2 ILE B1278     128.856  54.984 -32.648  1.00113.350          C  
ATOM  19867  CD1 ILE B1278     127.368  57.690 -33.548  1.00113.350          C  
ATOM  19868  H   ILE B1278     131.141  58.472 -32.531  1.00 97.330          H  
ATOM  19869  HA  ILE B1278     130.140  56.597 -30.638  1.00 97.090          H  
ATOM  19870  HB  ILE B1278     129.873  56.599 -33.664  1.00136.020          H  
ATOM  19871 1HG1 ILE B1278     127.839  57.289 -31.504  1.00136.020          H  
ATOM  19872 2HG1 ILE B1278     128.884  58.477 -32.283  1.00136.020          H  
ATOM  19873 1HG2 ILE B1278     128.095  54.893 -33.399  1.00136.020          H  
ATOM  19874 2HG2 ILE B1278     129.630  54.249 -32.859  1.00136.020          H  
ATOM  19875 3HG2 ILE B1278     128.429  54.783 -31.663  1.00136.020          H  
ATOM  19876 1HD1 ILE B1278     126.672  58.476 -33.319  1.00136.020          H  
ATOM  19877 2HD1 ILE B1278     127.882  57.949 -34.443  1.00136.020          H  
ATOM  19878 3HD1 ILE B1278     126.823  56.770 -33.695  1.00136.020          H  
ATOM  19879  N   CYS B1279     132.427  55.331 -32.666  1.00 81.670          N  
ATOM  19880  CA  CYS B1279     133.373  54.227 -32.726  1.00 82.280          C  
ATOM  19881  C   CYS B1279     134.216  54.109 -31.452  1.00 83.410          C  
ATOM  19882  O   CYS B1279     134.439  52.999 -30.967  1.00 83.760          O  
ATOM  19883  CB  CYS B1279     134.347  54.368 -33.875  1.00114.950          C  
ATOM  19884  SG  CYS B1279     135.486  52.997 -33.948  1.00114.950          S  
ATOM  19885  H   CYS B1279     132.423  56.083 -33.367  1.00 98.000          H  
ATOM  19886  HA  CYS B1279     132.809  53.305 -32.858  1.00 98.740          H  
ATOM  19887 1HB  CYS B1279     133.817  54.436 -34.809  1.00137.940          H  
ATOM  19888 2HB  CYS B1279     134.924  55.281 -33.756  1.00137.940          H  
ATOM  19889  HG  CYS B1279     135.566  52.829 -32.607  1.00137.940          H  
ATOM  19890  N   GLU B1280     134.740  55.242 -30.965  1.00 84.030          N  
ATOM  19891  CA  GLU B1280     135.562  55.293 -29.750  1.00 85.170          C  
ATOM  19892  C   GLU B1280     134.805  54.878 -28.475  1.00 85.450          C  
ATOM  19893  O   GLU B1280     135.375  54.247 -27.582  1.00 86.260          O  
ATOM  19894  CB  GLU B1280     136.088  56.719 -29.533  1.00118.780          C  
ATOM  19895  CG  GLU B1280     137.123  57.214 -30.540  1.00118.780          C  
ATOM  19896  CD  GLU B1280     137.428  58.694 -30.352  1.00118.780          C  
ATOM  19897  OE1 GLU B1280     136.732  59.313 -29.577  1.00118.780          O  
ATOM  19898  OE2 GLU B1280     138.342  59.191 -30.960  1.00118.780          O  
ATOM  19899  H   GLU B1280     134.569  56.112 -31.485  1.00100.840          H  
ATOM  19900  HA  GLU B1280     136.405  54.617 -29.883  1.00102.200          H  
ATOM  19901 1HB  GLU B1280     135.254  57.409 -29.543  1.00142.540          H  
ATOM  19902 2HB  GLU B1280     136.541  56.783 -28.546  1.00142.540          H  
ATOM  19903 1HG  GLU B1280     138.041  56.642 -30.411  1.00142.540          H  
ATOM  19904 2HG  GLU B1280     136.754  57.037 -31.548  1.00142.540          H  
ATOM  19905  N   LEU B1281     133.531  55.264 -28.392  1.00 84.810          N  
ATOM  19906  CA  LEU B1281     132.678  55.019 -27.235  1.00 85.040          C  
ATOM  19907  C   LEU B1281     132.066  53.616 -27.177  1.00 84.600          C  
ATOM  19908  O   LEU B1281     131.893  53.072 -26.083  1.00 84.860          O  
ATOM  19909  CB  LEU B1281     131.569  56.078 -27.222  1.00118.960          C  
ATOM  19910  CG  LEU B1281     132.020  57.572 -27.009  1.00118.960          C  
ATOM  19911  CD1 LEU B1281     130.826  58.498 -27.245  1.00118.960          C  
ATOM  19912  CD2 LEU B1281     132.561  57.772 -25.615  1.00118.960          C  
ATOM  19913  H   LEU B1281     133.163  55.815 -29.164  1.00101.770          H  
ATOM  19914  HA  LEU B1281     133.292  55.131 -26.349  1.00102.050          H  
ATOM  19915 1HB  LEU B1281     131.063  56.029 -28.187  1.00142.760          H  
ATOM  19916 2HB  LEU B1281     130.859  55.822 -26.443  1.00142.760          H  
ATOM  19917  HG  LEU B1281     132.796  57.829 -27.720  1.00142.760          H  
ATOM  19918 1HD1 LEU B1281     131.144  59.532 -27.111  1.00142.760          H  
ATOM  19919 2HD1 LEU B1281     130.460  58.361 -28.264  1.00142.760          H  
ATOM  19920 3HD1 LEU B1281     130.042  58.285 -26.554  1.00142.760          H  
ATOM  19921 1HD2 LEU B1281     132.853  58.817 -25.505  1.00142.760          H  
ATOM  19922 2HD2 LEU B1281     131.797  57.525 -24.906  1.00142.760          H  
ATOM  19923 3HD2 LEU B1281     133.427  57.149 -25.438  1.00142.760          H  
ATOM  19924  N   LEU B1282     131.729  53.013 -28.319  1.00 83.930          N  
ATOM  19925  CA  LEU B1282     131.167  51.668 -28.282  1.00 83.540          C  
ATOM  19926  C   LEU B1282     132.178  50.685 -27.661  1.00 84.470          C  
ATOM  19927  O   LEU B1282     133.369  50.762 -27.959  1.00 85.160          O  
ATOM  19928  CB  LEU B1282     130.761  51.185 -29.691  1.00117.110          C  
ATOM  19929  CG  LEU B1282     129.493  51.824 -30.354  1.00117.110          C  
ATOM  19930  CD1 LEU B1282     129.395  51.350 -31.830  1.00117.110          C  
ATOM  19931  CD2 LEU B1282     128.220  51.390 -29.584  1.00117.110          C  
ATOM  19932  H   LEU B1282     131.826  53.504 -29.212  1.00100.720          H  
ATOM  19933  HA  LEU B1282     130.286  51.731 -27.668  1.00100.250          H  
ATOM  19934 1HB  LEU B1282     131.601  51.395 -30.361  1.00140.530          H  
ATOM  19935 2HB  LEU B1282     130.623  50.125 -29.662  1.00140.530          H  
ATOM  19936  HG  LEU B1282     129.576  52.905 -30.340  1.00140.530          H  
ATOM  19937 1HD1 LEU B1282     128.515  51.794 -32.303  1.00140.530          H  
ATOM  19938 2HD1 LEU B1282     130.291  51.662 -32.371  1.00140.530          H  
ATOM  19939 3HD1 LEU B1282     129.310  50.262 -31.867  1.00140.530          H  
ATOM  19940 1HD2 LEU B1282     127.358  51.825 -30.065  1.00140.530          H  
ATOM  19941 2HD2 LEU B1282     128.132  50.304 -29.607  1.00140.530          H  
ATOM  19942 3HD2 LEU B1282     128.256  51.726 -28.556  1.00140.530          H  
ATOM  19943  N   PRO B1283     131.721  49.732 -26.820  1.00 84.520          N  
ATOM  19944  CA  PRO B1283     132.510  48.728 -26.118  1.00 85.330          C  
ATOM  19945  C   PRO B1283     133.100  47.651 -27.013  1.00 85.160          C  
ATOM  19946  O   PRO B1283     132.674  47.469 -28.158  1.00 84.290          O  
ATOM  19947  CB  PRO B1283     131.497  48.123 -25.138  1.00128.000          C  
ATOM  19948  CG  PRO B1283     130.158  48.323 -25.783  1.00128.000          C  
ATOM  19949  CD  PRO B1283     130.270  49.645 -26.519  1.00128.000          C  
ATOM  19950  HA  PRO B1283     133.313  49.241 -25.569  1.00102.400          H  
ATOM  19951 1HB  PRO B1283     131.730  47.053 -24.988  1.00153.590          H  
ATOM  19952 2HB  PRO B1283     131.580  48.614 -24.160  1.00153.590          H  
ATOM  19953 1HG  PRO B1283     129.926  47.473 -26.433  1.00153.590          H  
ATOM  19954 2HG  PRO B1283     129.379  48.342 -25.010  1.00153.590          H  
ATOM  19955 1HD  PRO B1283     129.665  49.594 -27.431  1.00153.590          H  
ATOM  19956 2HD  PRO B1283     129.970  50.468 -25.850  1.00153.590          H  
ATOM  19957  N   GLU B1284     134.083  46.941 -26.474  1.00 86.020          N  
ATOM  19958  CA  GLU B1284     134.710  45.841 -27.181  1.00 85.980          C  
ATOM  19959  C   GLU B1284     133.677  44.846 -27.665  1.00 85.200          C  
ATOM  19960  O   GLU B1284     132.793  44.432 -26.916  1.00 84.580          O  
ATOM  19961  CB  GLU B1284     135.721  45.128 -26.279  1.00120.390          C  
ATOM  19962  CG  GLU B1284     136.478  43.985 -26.952  1.00120.390          C  
ATOM  19963  CD  GLU B1284     137.501  43.356 -26.063  1.00120.390          C  
ATOM  19964  OE1 GLU B1284     137.659  43.803 -24.953  1.00120.390          O  
ATOM  19965  OE2 GLU B1284     138.127  42.420 -26.494  1.00120.390          O  
ATOM  19966  H   GLU B1284     134.399  47.160 -25.538  1.00103.220          H  
ATOM  19967  HA  GLU B1284     135.234  46.243 -28.048  1.00103.180          H  
ATOM  19968 1HB  GLU B1284     136.455  45.846 -25.914  1.00144.470          H  
ATOM  19969 2HB  GLU B1284     135.205  44.716 -25.413  1.00144.470          H  
ATOM  19970 1HG  GLU B1284     135.770  43.211 -27.243  1.00144.470          H  
ATOM  19971 2HG  GLU B1284     136.961  44.356 -27.853  1.00144.470          H  
ATOM  19972  N   ALA B1285     133.821  44.465 -28.934  1.00 85.290          N  
ATOM  19973  CA  ALA B1285     132.966  43.524 -29.654  1.00 84.630          C  
ATOM  19974  C   ALA B1285     131.521  44.003 -29.803  1.00 83.430          C  
ATOM  19975  O   ALA B1285     130.624  43.196 -30.058  1.00 82.400          O  
ATOM  19976  CB  ALA B1285     132.985  42.167 -28.961  1.00118.750          C  
ATOM  19977  H   ALA B1285     134.587  44.875 -29.447  1.00102.350          H  
ATOM  19978  HA  ALA B1285     133.378  43.411 -30.656  1.00101.560          H  
ATOM  19979 1HB  ALA B1285     132.386  41.463 -29.536  1.00142.500          H  
ATOM  19980 2HB  ALA B1285     134.010  41.806 -28.898  1.00142.500          H  
ATOM  19981 3HB  ALA B1285     132.571  42.248 -27.961  1.00142.500          H  
ATOM  19982  N   ALA B1286     131.305  45.314 -29.714  1.00 83.560          N  
ATOM  19983  CA  ALA B1286     130.002  45.904 -29.962  1.00 82.480          C  
ATOM  19984  C   ALA B1286     129.586  45.670 -31.396  1.00 81.910          C  
ATOM  19985  O   ALA B1286     130.424  45.618 -32.300  1.00 81.570          O  
ATOM  19986  CB  ALA B1286     130.015  47.394 -29.699  1.00115.900          C  
ATOM  19987  H   ALA B1286     132.063  45.934 -29.418  1.00100.270          H  
ATOM  19988  HA  ALA B1286     129.276  45.420 -29.309  1.00 98.980          H  
ATOM  19989 1HB  ALA B1286     129.025  47.806 -29.888  1.00139.080          H  
ATOM  19990 2HB  ALA B1286     130.292  47.570 -28.684  1.00139.080          H  
ATOM  19991 3HB  ALA B1286     130.741  47.862 -30.357  1.00139.080          H  
ATOM  19992  N   ILE B1287     128.284  45.563 -31.602  1.00 81.850          N  
ATOM  19993  CA  ILE B1287     127.720  45.416 -32.930  1.00 81.410          C  
ATOM  19994  C   ILE B1287     126.721  46.531 -33.108  1.00 81.940          C  
ATOM  19995  O   ILE B1287     126.317  47.131 -32.122  1.00 82.520          O  
ATOM  19996  CB  ILE B1287     127.032  44.055 -33.106  1.00114.150          C  
ATOM  19997  CG1 ILE B1287     125.820  43.921 -32.110  1.00114.150          C  
ATOM  19998  CG2 ILE B1287     128.061  42.964 -32.885  1.00114.150          C  
ATOM  19999  CD1 ILE B1287     124.904  42.746 -32.358  1.00114.150          C  
ATOM  20000  H   ILE B1287     127.661  45.604 -30.807  1.00 98.220          H  
ATOM  20001  HA  ILE B1287     128.502  45.516 -33.679  1.00 97.690          H  
ATOM  20002  HB  ILE B1287     126.667  43.969 -34.100  1.00136.980          H  
ATOM  20003 1HG1 ILE B1287     126.217  43.832 -31.102  1.00136.980          H  
ATOM  20004 2HG1 ILE B1287     125.195  44.817 -32.160  1.00136.980          H  
ATOM  20005 1HG2 ILE B1287     127.623  41.984 -33.040  1.00136.980          H  
ATOM  20006 2HG2 ILE B1287     128.870  43.106 -33.583  1.00136.980          H  
ATOM  20007 3HG2 ILE B1287     128.459  43.023 -31.871  1.00136.980          H  
ATOM  20008 1HD1 ILE B1287     124.110  42.761 -31.606  1.00136.980          H  
ATOM  20009 2HD1 ILE B1287     124.460  42.837 -33.339  1.00136.980          H  
ATOM  20010 3HD1 ILE B1287     125.446  41.810 -32.286  1.00136.980          H  
ATOM  20011  N   ASN B1288     126.311  46.786 -34.342  1.00 81.740          N  
ATOM  20012  CA  ASN B1288     125.294  47.811 -34.648  1.00 82.240          C  
ATOM  20013  C   ASN B1288     123.848  47.269 -34.757  1.00 81.680          C  
ATOM  20014  O   ASN B1288     123.612  46.469 -35.656  1.00 81.700          O  
ATOM  20015  CB  ASN B1288     125.643  48.410 -35.982  1.00114.940          C  
ATOM  20016  CG  ASN B1288     126.960  49.076 -35.987  1.00114.940          C  
ATOM  20017  OD1 ASN B1288     127.482  49.597 -34.993  1.00114.940          O  
ATOM  20018  ND2 ASN B1288     127.518  49.082 -37.129  1.00114.940          N  
ATOM  20019  H   ASN B1288     126.767  46.265 -35.100  1.00 98.090          H  
ATOM  20020  HA  ASN B1288     125.324  48.566 -33.865  1.00 98.690          H  
ATOM  20021 1HB  ASN B1288     125.673  47.611 -36.715  1.00137.920          H  
ATOM  20022 2HB  ASN B1288     124.862  49.091 -36.305  1.00137.920          H  
ATOM  20023 1HD2 ASN B1288     128.419  49.508 -37.263  1.00137.920          H  
ATOM  20024 2HD2 ASN B1288     127.050  48.659 -37.906  1.00137.920          H  
ATOM  20025  N   ASP B1289     122.832  47.652 -33.931  1.00 81.090          N  
ATOM  20026  CA  ASP B1289     122.677  48.555 -32.766  1.00 80.910          C  
ATOM  20027  C   ASP B1289     123.157  50.009 -32.836  1.00 80.730          C  
ATOM  20028  O   ASP B1289     123.836  50.470 -31.925  1.00 81.050          O  
ATOM  20029  CB  ASP B1289     123.181  47.897 -31.484  1.00113.350          C  
ATOM  20030  CG  ASP B1289     122.396  46.627 -31.141  1.00113.350          C  
ATOM  20031  OD1 ASP B1289     121.248  46.527 -31.546  1.00113.350          O  
ATOM  20032  OD2 ASP B1289     122.927  45.787 -30.449  1.00113.350          O  
ATOM  20033  H   ASP B1289     121.958  47.193 -34.151  1.00 97.310          H  
ATOM  20034  HA  ASP B1289     121.601  48.627 -32.606  1.00 97.090          H  
ATOM  20035 1HB  ASP B1289     124.196  47.664 -31.563  1.00136.020          H  
ATOM  20036 2HB  ASP B1289     123.078  48.597 -30.655  1.00136.020          H  
ATOM  20037  N   VAL B1290     122.901  50.688 -33.953  1.00 80.240          N  
ATOM  20038  CA  VAL B1290     123.188  52.121 -34.115  1.00 80.020          C  
ATOM  20039  C   VAL B1290     122.538  52.552 -35.431  1.00 79.500          C  
ATOM  20040  O   VAL B1290     122.275  51.712 -36.298  1.00 79.100          O  
ATOM  20041  CB  VAL B1290     124.691  52.472 -34.033  1.00112.120          C  
ATOM  20042  CG1 VAL B1290     125.371  51.947 -35.193  1.00112.120          C  
ATOM  20043  CG2 VAL B1290     124.900  54.009 -33.841  1.00112.120          C  
ATOM  20044  H   VAL B1290     122.403  50.206 -34.693  1.00 96.290          H  
ATOM  20045  HA  VAL B1290     122.696  52.664 -33.304  1.00 96.020          H  
ATOM  20046  HB  VAL B1290     125.120  51.975 -33.176  1.00134.540          H  
ATOM  20047 1HG1 VAL B1290     126.437  52.129 -35.111  1.00134.540          H  
ATOM  20048 2HG1 VAL B1290     125.181  50.929 -35.192  1.00134.540          H  
ATOM  20049 3HG1 VAL B1290     124.992  52.390 -36.107  1.00134.540          H  
ATOM  20050 1HG2 VAL B1290     125.955  54.200 -33.739  1.00134.540          H  
ATOM  20051 2HG2 VAL B1290     124.531  54.575 -34.675  1.00134.540          H  
ATOM  20052 3HG2 VAL B1290     124.390  54.334 -32.941  1.00134.540          H  
ATOM  20053  N   TYR B1291     122.290  53.842 -35.618  1.00 79.470          N  
ATOM  20054  CA  TYR B1291     121.703  54.334 -36.868  1.00 78.960          C  
ATOM  20055  C   TYR B1291     122.766  54.329 -37.972  1.00 78.460          C  
ATOM  20056  O   TYR B1291     123.214  55.376 -38.441  1.00 78.740          O  
ATOM  20057  CB  TYR B1291     121.196  55.752 -36.641  1.00110.750          C  
ATOM  20058  CG  TYR B1291     120.184  55.782 -35.554  1.00110.750          C  
ATOM  20059  CD1 TYR B1291     120.594  56.098 -34.264  1.00110.750          C  
ATOM  20060  CD2 TYR B1291     118.867  55.457 -35.812  1.00110.750          C  
ATOM  20061  CE1 TYR B1291     119.692  56.078 -33.243  1.00110.750          C  
ATOM  20062  CE2 TYR B1291     117.952  55.445 -34.783  1.00110.750          C  
ATOM  20063  CZ  TYR B1291     118.357  55.748 -33.503  1.00110.750          C  
ATOM  20064  OH  TYR B1291     117.446  55.723 -32.475  1.00110.750          O  
ATOM  20065  H   TYR B1291     122.513  54.493 -34.883  1.00 95.360          H  
ATOM  20066  HA  TYR B1291     120.885  53.679 -37.165  1.00 94.750          H  
ATOM  20067 1HB  TYR B1291     122.024  56.411 -36.370  1.00132.900          H  
ATOM  20068 2HB  TYR B1291     120.740  56.139 -37.553  1.00132.900          H  
ATOM  20069  HD1 TYR B1291     121.633  56.351 -34.062  1.00132.900          H  
ATOM  20070  HD2 TYR B1291     118.551  55.205 -36.824  1.00132.900          H  
ATOM  20071  HE1 TYR B1291     120.019  56.318 -32.228  1.00132.900          H  
ATOM  20072  HE2 TYR B1291     116.911  55.186 -34.979  1.00132.900          H  
ATOM  20073  HH  TYR B1291     117.893  55.953 -31.657  1.00132.900          H  
ATOM  20074  N   LEU B1292     123.115  53.126 -38.403  1.00 77.710          N  
ATOM  20075  CA  LEU B1292     124.225  52.861 -39.298  1.00 77.220          C  
ATOM  20076  C   LEU B1292     124.253  53.561 -40.633  1.00 76.870          C  
ATOM  20077  O   LEU B1292     125.320  54.004 -41.062  1.00 76.930          O  
ATOM  20078  CB  LEU B1292     124.277  51.374 -39.600  1.00108.300          C  
ATOM  20079  CG  LEU B1292     125.392  50.914 -40.549  1.00108.300          C  
ATOM  20080  CD1 LEU B1292     126.785  51.173 -39.894  1.00108.300          C  
ATOM  20081  CD2 LEU B1292     125.140  49.492 -40.875  1.00108.300          C  
ATOM  20082  H   LEU B1292     122.634  52.345 -37.956  1.00 93.250          H  
ATOM  20083  HA  LEU B1292     125.117  53.139 -38.761  1.00 92.660          H  
ATOM  20084 1HB  LEU B1292     124.404  50.845 -38.653  1.00129.960          H  
ATOM  20085 2HB  LEU B1292     123.322  51.073 -40.030  1.00129.960          H  
ATOM  20086  HG  LEU B1292     125.362  51.475 -41.479  1.00129.960          H  
ATOM  20087 1HD1 LEU B1292     127.574  50.834 -40.552  1.00129.960          H  
ATOM  20088 2HD1 LEU B1292     126.926  52.229 -39.699  1.00129.960          H  
ATOM  20089 3HD1 LEU B1292     126.847  50.646 -38.985  1.00129.960          H  
ATOM  20090 1HD2 LEU B1292     125.907  49.153 -41.568  1.00129.960          H  
ATOM  20091 2HD2 LEU B1292     125.160  48.899 -39.961  1.00129.960          H  
ATOM  20092 3HD2 LEU B1292     124.164  49.398 -41.344  1.00129.960          H  
ATOM  20093  N   ALA B1293     123.132  53.614 -41.340  1.00 76.510          N  
ATOM  20094  CA  ALA B1293     123.220  54.176 -42.676  1.00 76.290          C  
ATOM  20095  C   ALA B1293     123.722  55.623 -42.651  1.00 76.150          C  
ATOM  20096  O   ALA B1293     124.705  55.903 -43.352  1.00 76.210          O  
ATOM  20097  CB  ALA B1293     121.889  54.050 -43.413  1.00106.890          C  
ATOM  20098  H   ALA B1293     122.268  53.258 -40.957  1.00 91.810          H  
ATOM  20099  HA  ALA B1293     123.956  53.592 -43.230  1.00 91.550          H  
ATOM  20100 1HB  ALA B1293     122.010  54.435 -44.426  1.00128.270          H  
ATOM  20101 2HB  ALA B1293     121.610  52.997 -43.457  1.00128.270          H  
ATOM  20102 3HB  ALA B1293     121.100  54.580 -42.934  1.00128.270          H  
ATOM  20103  N   PRO B1294     123.132  56.581 -41.889  1.00 75.980          N  
ATOM  20104  CA  PRO B1294     123.677  57.904 -41.824  1.00 75.890          C  
ATOM  20105  C   PRO B1294     125.055  57.940 -41.180  1.00 76.170          C  
ATOM  20106  O   PRO B1294     125.823  58.837 -41.516  1.00 76.110          O  
ATOM  20107  CB  PRO B1294     122.622  58.687 -41.028  1.00113.840          C  
ATOM  20108  CG  PRO B1294     121.855  57.647 -40.253  1.00113.840          C  
ATOM  20109  CD  PRO B1294     121.845  56.421 -41.149  1.00113.840          C  
ATOM  20110  HA  PRO B1294     123.728  58.304 -42.843  1.00 91.070          H  
ATOM  20111 1HB  PRO B1294     123.118  59.422 -40.378  1.00136.600          H  
ATOM  20112 2HB  PRO B1294     121.985  59.262 -41.718  1.00136.600          H  
ATOM  20113 1HG  PRO B1294     122.346  57.469 -39.288  1.00136.600          H  
ATOM  20114 2HG  PRO B1294     120.844  58.015 -40.023  1.00136.600          H  
ATOM  20115 1HD  PRO B1294     121.800  55.549 -40.521  1.00136.600          H  
ATOM  20116 2HD  PRO B1294     120.993  56.491 -41.831  1.00136.600          H  
ATOM  20117  N   LEU B1295     125.425  56.961 -40.322  1.00 76.490          N  
ATOM  20118  CA  LEU B1295     126.766  57.063 -39.748  1.00 76.770          C  
ATOM  20119  C   LEU B1295     127.807  56.945 -40.841  1.00 76.940          C  
ATOM  20120  O   LEU B1295     128.768  57.721 -40.909  1.00 76.990          O  
ATOM  20121  CB  LEU B1295     127.125  55.910 -38.802  1.00107.370          C  
ATOM  20122  CG  LEU B1295     126.359  55.709 -37.548  1.00107.370          C  
ATOM  20123  CD1 LEU B1295     126.930  54.552 -36.881  1.00107.370          C  
ATOM  20124  CD2 LEU B1295     126.349  56.854 -36.697  1.00107.370          C  
ATOM  20125  H   LEU B1295     124.770  56.240 -39.994  1.00 91.790          H  
ATOM  20126  HA  LEU B1295     126.869  58.026 -39.264  1.00 92.120          H  
ATOM  20127 1HB  LEU B1295     127.029  54.986 -39.368  1.00128.840          H  
ATOM  20128 2HB  LEU B1295     128.152  56.001 -38.535  1.00128.840          H  
ATOM  20129  HG  LEU B1295     125.383  55.478 -37.797  1.00128.840          H  
ATOM  20130 1HD1 LEU B1295     126.388  54.362 -36.018  1.00128.840          H  
ATOM  20131 2HD1 LEU B1295     126.906  53.686 -37.526  1.00128.840          H  
ATOM  20132 3HD1 LEU B1295     127.951  54.778 -36.614  1.00128.840          H  
ATOM  20133 1HD2 LEU B1295     125.761  56.630 -35.812  1.00128.840          H  
ATOM  20134 2HD2 LEU B1295     127.348  57.069 -36.425  1.00128.840          H  
ATOM  20135 3HD2 LEU B1295     125.907  57.693 -37.214  1.00128.840          H  
ATOM  20136  N   LEU B1296     127.598  55.963 -41.721  1.00 77.030          N  
ATOM  20137  CA  LEU B1296     128.555  55.723 -42.782  1.00 77.260          C  
ATOM  20138  C   LEU B1296     128.574  56.886 -43.751  1.00 76.900          C  
ATOM  20139  O   LEU B1296     129.646  57.287 -44.198  1.00 77.060          O  
ATOM  20140  CB  LEU B1296     128.248  54.396 -43.484  1.00108.070          C  
ATOM  20141  CG  LEU B1296     128.479  53.092 -42.614  1.00108.070          C  
ATOM  20142  CD1 LEU B1296     127.945  51.888 -43.380  1.00108.070          C  
ATOM  20143  CD2 LEU B1296     129.998  52.878 -42.271  1.00108.070          C  
ATOM  20144  H   LEU B1296     126.774  55.355 -41.597  1.00 92.440          H  
ATOM  20145  HA  LEU B1296     129.542  55.661 -42.342  1.00 92.710          H  
ATOM  20146 1HB  LEU B1296     127.193  54.409 -43.778  1.00129.690          H  
ATOM  20147 2HB  LEU B1296     128.853  54.321 -44.383  1.00129.690          H  
ATOM  20148  HG  LEU B1296     127.915  53.188 -41.691  1.00129.690          H  
ATOM  20149 1HD1 LEU B1296     128.070  50.986 -42.790  1.00129.690          H  
ATOM  20150 2HD1 LEU B1296     126.883  52.036 -43.591  1.00129.690          H  
ATOM  20151 3HD1 LEU B1296     128.490  51.779 -44.315  1.00129.690          H  
ATOM  20152 1HD2 LEU B1296     130.107  51.974 -41.671  1.00129.690          H  
ATOM  20153 2HD2 LEU B1296     130.567  52.765 -43.187  1.00129.690          H  
ATOM  20154 3HD2 LEU B1296     130.389  53.715 -41.707  1.00129.690          H  
ATOM  20155  N   GLN B1297     127.407  57.470 -44.043  1.00 76.440          N  
ATOM  20156  CA  GLN B1297     127.356  58.595 -44.976  1.00 76.100          C  
ATOM  20157  C   GLN B1297     128.143  59.790 -44.438  1.00 76.100          C  
ATOM  20158  O   GLN B1297     128.857  60.476 -45.187  1.00 76.090          O  
ATOM  20159  CB  GLN B1297     125.904  59.016 -45.185  1.00106.680          C  
ATOM  20160  CG  GLN B1297     125.052  58.020 -45.956  1.00106.680          C  
ATOM  20161  CD  GLN B1297     123.593  58.421 -45.936  1.00106.680          C  
ATOM  20162  OE1 GLN B1297     123.229  59.311 -45.161  1.00106.680          O  
ATOM  20163  NE2 GLN B1297     122.767  57.787 -46.759  1.00106.680          N  
ATOM  20164  H   GLN B1297     126.543  57.079 -43.651  1.00 91.730          H  
ATOM  20165  HA  GLN B1297     127.790  58.288 -45.923  1.00 91.320          H  
ATOM  20166 1HB  GLN B1297     125.445  59.169 -44.215  1.00128.010          H  
ATOM  20167 2HB  GLN B1297     125.874  59.967 -45.709  1.00128.010          H  
ATOM  20168 1HG  GLN B1297     125.390  57.996 -46.990  1.00128.010          H  
ATOM  20169 2HG  GLN B1297     125.151  57.036 -45.510  1.00128.010          H  
ATOM  20170 1HE2 GLN B1297     121.795  58.024 -46.773  1.00128.010          H  
ATOM  20171 2HE2 GLN B1297     123.112  57.071 -47.368  1.00128.010          H  
ATOM  20172  N   CYS B1298     128.022  60.020 -43.130  1.00 76.130          N  
ATOM  20173  CA  CYS B1298     128.704  61.107 -42.456  1.00 76.130          C  
ATOM  20174  C   CYS B1298     130.205  60.912 -42.458  1.00 76.560          C  
ATOM  20175  O   CYS B1298     130.965  61.853 -42.723  1.00 76.540          O  
ATOM  20176  CB  CYS B1298     128.198  61.183 -41.045  1.00106.580          C  
ATOM  20177  SG  CYS B1298     126.509  61.716 -40.999  1.00106.580          S  
ATOM  20178  H   CYS B1298     127.373  59.435 -42.594  1.00 91.360          H  
ATOM  20179  HA  CYS B1298     128.472  62.036 -42.969  1.00 91.360          H  
ATOM  20180 1HB  CYS B1298     128.246  60.200 -40.594  1.00127.900          H  
ATOM  20181 2HB  CYS B1298     128.817  61.841 -40.458  1.00127.900          H  
ATOM  20182  HG  CYS B1298     125.999  60.540 -41.426  1.00127.900          H  
ATOM  20183  N   LEU B1299     130.640  59.681 -42.207  1.00 76.970          N  
ATOM  20184  CA  LEU B1299     132.052  59.401 -42.239  1.00 77.510          C  
ATOM  20185  C   LEU B1299     132.584  59.572 -43.651  1.00 77.410          C  
ATOM  20186  O   LEU B1299     133.650  60.147 -43.825  1.00 77.520          O  
ATOM  20187  CB  LEU B1299     132.325  57.996 -41.747  1.00108.300          C  
ATOM  20188  CG  LEU B1299     132.074  57.730 -40.259  1.00108.300          C  
ATOM  20189  CD1 LEU B1299     132.193  56.298 -40.053  1.00108.300          C  
ATOM  20190  CD2 LEU B1299     133.103  58.426 -39.371  1.00108.300          C  
ATOM  20191  H   LEU B1299     129.971  58.948 -41.944  1.00 92.360          H  
ATOM  20192  HA  LEU B1299     132.553  60.118 -41.598  1.00 93.010          H  
ATOM  20193 1HB  LEU B1299     131.668  57.335 -42.301  1.00129.960          H  
ATOM  20194 2HB  LEU B1299     133.357  57.733 -41.978  1.00129.960          H  
ATOM  20195  HG  LEU B1299     131.083  58.062 -40.003  1.00129.960          H  
ATOM  20196 1HD1 LEU B1299     132.043  56.015 -39.030  1.00129.960          H  
ATOM  20197 2HD1 LEU B1299     131.479  55.767 -40.679  1.00129.960          H  
ATOM  20198 3HD1 LEU B1299     133.172  56.079 -40.329  1.00129.960          H  
ATOM  20199 1HD2 LEU B1299     132.926  58.189 -38.336  1.00129.960          H  
ATOM  20200 2HD2 LEU B1299     134.078  58.063 -39.641  1.00129.960          H  
ATOM  20201 3HD2 LEU B1299     133.056  59.506 -39.492  1.00129.960          H  
ATOM  20202  N   ILE B1300     131.813  59.171 -44.666  1.00 77.190          N  
ATOM  20203  CA  ILE B1300     132.284  59.315 -46.035  1.00 77.130          C  
ATOM  20204  C   ILE B1300     132.563  60.771 -46.338  1.00 76.870          C  
ATOM  20205  O   ILE B1300     133.585  61.082 -46.945  1.00 77.030          O  
ATOM  20206  CB  ILE B1300     131.320  58.696 -47.062  1.00108.010          C  
ATOM  20207  CG1 ILE B1300     131.363  57.165 -46.889  1.00108.010          C  
ATOM  20208  CG2 ILE B1300     131.736  59.112 -48.495  1.00108.010          C  
ATOM  20209  CD1 ILE B1300     130.255  56.400 -47.580  1.00108.010          C  
ATOM  20210  H   ILE B1300     130.928  58.690 -44.473  1.00 92.630          H  
ATOM  20211  HA  ILE B1300     133.207  58.775 -46.119  1.00 92.560          H  
ATOM  20212  HB  ILE B1300     130.302  59.027 -46.858  1.00129.610          H  
ATOM  20213 1HG1 ILE B1300     132.316  56.801 -47.274  1.00129.610          H  
ATOM  20214 2HG1 ILE B1300     131.330  56.954 -45.842  1.00129.610          H  
ATOM  20215 1HG2 ILE B1300     131.064  58.671 -49.220  1.00129.610          H  
ATOM  20216 2HG2 ILE B1300     131.693  60.195 -48.603  1.00129.610          H  
ATOM  20217 3HG2 ILE B1300     132.755  58.774 -48.692  1.00129.610          H  
ATOM  20218 1HD1 ILE B1300     130.379  55.337 -47.387  1.00129.610          H  
ATOM  20219 2HD1 ILE B1300     129.293  56.728 -47.189  1.00129.610          H  
ATOM  20220 3HD1 ILE B1300     130.286  56.570 -48.651  1.00129.610          H  
ATOM  20221  N   GLU B1301     131.678  61.681 -45.934  1.00 76.490          N  
ATOM  20222  CA  GLU B1301     131.968  63.097 -46.145  1.00 76.260          C  
ATOM  20223  C   GLU B1301     133.279  63.447 -45.412  1.00 76.550          C  
ATOM  20224  O   GLU B1301     134.190  64.061 -45.984  1.00 76.570          O  
ATOM  20225  CB  GLU B1301     130.826  63.955 -45.586  1.00106.860          C  
ATOM  20226  CG  GLU B1301     130.938  65.474 -45.803  1.00106.860          C  
ATOM  20227  CD  GLU B1301     130.670  65.921 -47.218  1.00106.860          C  
ATOM  20228  OE1 GLU B1301     129.893  65.281 -47.901  1.00106.860          O  
ATOM  20229  OE2 GLU B1301     131.228  66.910 -47.616  1.00106.860          O  
ATOM  20230  H   GLU B1301     130.801  61.371 -45.499  1.00 91.790          H  
ATOM  20231  HA  GLU B1301     132.089  63.285 -47.214  1.00 91.510          H  
ATOM  20232 1HB  GLU B1301     129.900  63.620 -46.025  1.00128.230          H  
ATOM  20233 2HB  GLU B1301     130.745  63.784 -44.512  1.00128.230          H  
ATOM  20234 1HG  GLU B1301     130.227  65.965 -45.141  1.00128.230          H  
ATOM  20235 2HG  GLU B1301     131.934  65.801 -45.512  1.00128.230          H  
ATOM  20236  N   GLY B1302     133.394  62.961 -44.162  1.00 76.780          N  
ATOM  20237  CA  GLY B1302     134.540  63.152 -43.273  1.00 77.090          C  
ATOM  20238  C   GLY B1302     135.862  62.624 -43.832  1.00 77.460          C  
ATOM  20239  O   GLY B1302     136.930  63.170 -43.562  1.00 77.640          O  
ATOM  20240  H   GLY B1302     132.592  62.457 -43.769  1.00 92.140          H  
ATOM  20241 1HA  GLY B1302     134.637  64.211 -43.037  1.00 92.510          H  
ATOM  20242 2HA  GLY B1302     134.321  62.638 -42.341  1.00 92.510          H  
ATOM  20243  N   LEU B1303     135.814  61.590 -44.660  1.00 77.600          N  
ATOM  20244  CA  LEU B1303     137.021  61.010 -45.234  1.00 78.030          C  
ATOM  20245  C   LEU B1303     137.779  62.039 -46.083  1.00 77.970          C  
ATOM  20246  O   LEU B1303     138.976  61.881 -46.321  1.00 78.330          O  
ATOM  20247  CB  LEU B1303     136.678  59.780 -46.117  1.00109.070          C  
ATOM  20248  CG  LEU B1303     136.092  58.484 -45.399  1.00109.070          C  
ATOM  20249  CD1 LEU B1303     135.661  57.451 -46.448  1.00109.070          C  
ATOM  20250  CD2 LEU B1303     137.098  57.866 -44.492  1.00109.070          C  
ATOM  20251  H   LEU B1303     134.911  61.134 -44.818  1.00 93.120          H  
ATOM  20252  HA  LEU B1303     137.675  60.706 -44.421  1.00 93.640          H  
ATOM  20253 1HB  LEU B1303     135.935  60.099 -46.849  1.00130.880          H  
ATOM  20254 2HB  LEU B1303     137.575  59.486 -46.657  1.00130.880          H  
ATOM  20255  HG  LEU B1303     135.241  58.762 -44.832  1.00130.880          H  
ATOM  20256 1HD1 LEU B1303     135.236  56.577 -45.946  1.00130.880          H  
ATOM  20257 2HD1 LEU B1303     134.922  57.875 -47.116  1.00130.880          H  
ATOM  20258 3HD1 LEU B1303     136.526  57.149 -47.031  1.00130.880          H  
ATOM  20259 1HD2 LEU B1303     136.655  56.993 -44.017  1.00130.880          H  
ATOM  20260 2HD2 LEU B1303     137.959  57.566 -45.079  1.00130.880          H  
ATOM  20261 3HD2 LEU B1303     137.410  58.569 -43.733  1.00130.880          H  
ATOM  20262  N   SER B1304     137.079  63.065 -46.597  1.00 77.550          N  
ATOM  20263  CA  SER B1304     137.690  64.097 -47.438  1.00 77.460          C  
ATOM  20264  C   SER B1304     138.326  65.228 -46.620  1.00 77.440          C  
ATOM  20265  O   SER B1304     138.934  66.146 -47.182  1.00 77.380          O  
ATOM  20266  CB  SER B1304     136.662  64.702 -48.377  1.00108.480          C  
ATOM  20267  OG  SER B1304     135.715  65.470 -47.677  1.00108.480          O  
ATOM  20268  H   SER B1304     136.088  63.181 -46.356  1.00 93.060          H  
ATOM  20269  HA  SER B1304     138.472  63.629 -48.034  1.00 92.950          H  
ATOM  20270 1HB  SER B1304     137.170  65.329 -49.106  1.00130.180          H  
ATOM  20271 2HB  SER B1304     136.155  63.908 -48.923  1.00130.180          H  
ATOM  20272  HG  SER B1304     135.091  64.836 -47.268  1.00130.180          H  
ATOM  20273  N   ALA B1305     138.133  65.188 -45.305  1.00 77.470          N  
ATOM  20274  CA  ALA B1305     138.580  66.202 -44.370  1.00 77.460          C  
ATOM  20275  C   ALA B1305     140.082  66.207 -44.190  1.00 77.980          C  
ATOM  20276  O   ALA B1305     140.765  65.218 -44.443  1.00 78.360          O  
ATOM  20277  CB  ALA B1305     137.927  65.991 -43.015  1.00108.450          C  
ATOM  20278  H   ALA B1305     137.649  64.385 -44.906  1.00 92.960          H  
ATOM  20279  HA  ALA B1305     138.280  67.172 -44.766  1.00 92.950          H  
ATOM  20280 1HB  ALA B1305     138.241  66.779 -42.337  1.00130.140          H  
ATOM  20281 2HB  ALA B1305     136.846  66.011 -43.123  1.00130.140          H  
ATOM  20282 3HB  ALA B1305     138.230  65.028 -42.620  1.00130.140          H  
ATOM  20283  N   GLU B1306     140.587  67.324 -43.693  1.00 78.010          N  
ATOM  20284  CA  GLU B1306     141.984  67.430 -43.333  1.00 78.470          C  
ATOM  20285  C   GLU B1306     142.308  66.180 -42.501  1.00 78.990          C  
ATOM  20286  O   GLU B1306     141.487  65.823 -41.651  1.00 79.080          O  
ATOM  20287  CB  GLU B1306     142.204  68.694 -42.494  1.00109.670          C  
ATOM  20288  CG  GLU B1306     143.644  68.975 -42.119  1.00109.670          C  
ATOM  20289  CD  GLU B1306     143.804  70.198 -41.297  1.00109.670          C  
ATOM  20290  OE1 GLU B1306     142.816  70.827 -40.997  1.00109.670          O  
ATOM  20291  OE2 GLU B1306     144.909  70.501 -40.937  1.00109.670          O  
ATOM  20292  H   GLU B1306     139.980  68.121 -43.551  1.00 93.610          H  
ATOM  20293  HA  GLU B1306     142.568  67.490 -44.241  1.00 94.160          H  
ATOM  20294 1HB  GLU B1306     141.827  69.562 -43.036  1.00131.610          H  
ATOM  20295 2HB  GLU B1306     141.631  68.614 -41.569  1.00131.610          H  
ATOM  20296 1HG  GLU B1306     144.042  68.135 -41.559  1.00131.610          H  
ATOM  20297 2HG  GLU B1306     144.226  69.087 -43.030  1.00131.610          H  
ATOM  20298  N   PRO B1307     143.463  65.496 -42.709  1.00 79.300          N  
ATOM  20299  CA  PRO B1307     143.896  64.283 -42.013  1.00 79.830          C  
ATOM  20300  C   PRO B1307     143.726  64.318 -40.497  1.00 80.280          C  
ATOM  20301  O   PRO B1307     143.376  63.299 -39.900  1.00 80.600          O  
ATOM  20302  CB  PRO B1307     145.376  64.201 -42.404  1.00119.750          C  
ATOM  20303  CG  PRO B1307     145.427  64.809 -43.785  1.00119.750          C  
ATOM  20304  CD  PRO B1307     144.426  65.939 -43.761  1.00119.750          C  
ATOM  20305  HA  PRO B1307     143.369  63.424 -42.435  1.00 95.800          H  
ATOM  20306 1HB  PRO B1307     145.999  64.739 -41.672  1.00143.690          H  
ATOM  20307 2HB  PRO B1307     145.706  63.149 -42.392  1.00143.690          H  
ATOM  20308 1HG  PRO B1307     146.451  65.151 -44.011  1.00143.690          H  
ATOM  20309 2HG  PRO B1307     145.175  64.048 -44.540  1.00143.690          H  
ATOM  20310 1HD  PRO B1307     144.918  66.880 -43.504  1.00143.690          H  
ATOM  20311 2HD  PRO B1307     143.948  65.962 -44.753  1.00143.690          H  
ATOM  20312  N   ARG B1308     143.867  65.484 -39.851  1.00 80.320          N  
ATOM  20313  CA  ARG B1308     143.686  65.537 -38.394  1.00 80.780          C  
ATOM  20314  C   ARG B1308     142.258  65.125 -37.969  1.00 80.660          C  
ATOM  20315  O   ARG B1308     142.005  64.869 -36.790  1.00 81.230          O  
ATOM  20316  CB  ARG B1308     143.940  66.937 -37.864  1.00112.910          C  
ATOM  20317  CG  ARG B1308     142.874  67.932 -38.253  1.00112.910          C  
ATOM  20318  CD  ARG B1308     143.175  69.308 -37.849  1.00112.910          C  
ATOM  20319  NE  ARG B1308     142.131  70.207 -38.322  1.00112.910          N  
ATOM  20320  CZ  ARG B1308     140.971  70.482 -37.687  1.00112.910          C  
ATOM  20321  NH1 ARG B1308     140.689  69.938 -36.516  1.00112.910          N  
ATOM  20322  NH2 ARG B1308     140.106  71.305 -38.249  1.00112.910          N  
ATOM  20323  H   ARG B1308     144.157  66.326 -40.332  1.00 96.380          H  
ATOM  20324  HA  ARG B1308     144.399  64.851 -37.934  1.00 96.940          H  
ATOM  20325 1HB  ARG B1308     144.000  66.914 -36.777  1.00135.490          H  
ATOM  20326 2HB  ARG B1308     144.894  67.306 -38.243  1.00135.490          H  
ATOM  20327 1HG  ARG B1308     142.720  67.913 -39.330  1.00135.490          H  
ATOM  20328 2HG  ARG B1308     141.950  67.663 -37.752  1.00135.490          H  
ATOM  20329 1HD  ARG B1308     143.250  69.382 -36.769  1.00135.490          H  
ATOM  20330 2HD  ARG B1308     144.120  69.620 -38.302  1.00135.490          H  
ATOM  20331  HE  ARG B1308     142.295  70.659 -39.236  1.00135.490          H  
ATOM  20332 1HH1 ARG B1308     141.343  69.307 -36.078  1.00135.490          H  
ATOM  20333 2HH1 ARG B1308     139.815  70.156 -36.054  1.00135.490          H  
ATOM  20334 1HH2 ARG B1308     140.318  71.725 -39.150  1.00135.490          H  
ATOM  20335 2HH2 ARG B1308     139.233  71.517 -37.791  1.00135.490          H  
ATOM  20336  N   VAL B1309     141.333  65.096 -38.934  1.00 79.920          N  
ATOM  20337  CA  VAL B1309     139.952  64.726 -38.726  1.00 79.690          C  
ATOM  20338  C   VAL B1309     139.791  63.358 -39.379  1.00 79.690          C  
ATOM  20339  O   VAL B1309     139.427  62.369 -38.728  1.00 79.900          O  
ATOM  20340  CB  VAL B1309     138.984  65.681 -39.469  1.00111.660          C  
ATOM  20341  CG1 VAL B1309     137.505  65.256 -39.196  1.00111.660          C  
ATOM  20342  CG2 VAL B1309     139.279  67.117 -39.150  1.00111.660          C  
ATOM  20343  H   VAL B1309     141.626  65.325 -39.881  1.00 95.900          H  
ATOM  20344  HA  VAL B1309     139.726  64.672 -37.663  1.00 95.630          H  
ATOM  20345  HB  VAL B1309     139.136  65.556 -40.519  1.00133.990          H  
ATOM  20346 1HG1 VAL B1309     136.833  65.899 -39.762  1.00133.990          H  
ATOM  20347 2HG1 VAL B1309     137.347  64.229 -39.494  1.00133.990          H  
ATOM  20348 3HG1 VAL B1309     137.285  65.357 -38.134  1.00133.990          H  
ATOM  20349 1HG2 VAL B1309     138.607  67.761 -39.715  1.00133.990          H  
ATOM  20350 2HG2 VAL B1309     139.151  67.293 -38.133  1.00133.990          H  
ATOM  20351 3HG2 VAL B1309     140.299  67.339 -39.429  1.00133.990          H  
ATOM  20352  N   ALA B1310     140.127  63.314 -40.681  1.00 79.480          N  
ATOM  20353  CA  ALA B1310     139.896  62.163 -41.544  1.00 79.460          C  
ATOM  20354  C   ALA B1310     140.547  60.893 -41.020  1.00 80.020          C  
ATOM  20355  O   ALA B1310     140.025  59.810 -41.256  1.00 80.070          O  
ATOM  20356  CB  ALA B1310     140.364  62.432 -42.949  1.00111.250          C  
ATOM  20357  H   ALA B1310     140.494  64.173 -41.097  1.00 95.380          H  
ATOM  20358  HA  ALA B1310     138.826  62.011 -41.597  1.00 95.350          H  
ATOM  20359 1HB  ALA B1310     140.129  61.579 -43.582  1.00133.500          H  
ATOM  20360 2HB  ALA B1310     139.849  63.302 -43.325  1.00133.500          H  
ATOM  20361 3HB  ALA B1310     141.416  62.606 -42.965  1.00133.500          H  
ATOM  20362  N   SER B1311     141.674  60.980 -40.324  1.00 80.460          N  
ATOM  20363  CA  SER B1311     142.304  59.781 -39.788  1.00 81.000          C  
ATOM  20364  C   SER B1311     141.352  59.036 -38.843  1.00 80.990          C  
ATOM  20365  O   SER B1311     141.308  57.795 -38.829  1.00 81.210          O  
ATOM  20366  CB  SER B1311     143.566  60.155 -39.039  1.00113.180          C  
ATOM  20367  OG  SER B1311     144.201  59.021 -38.514  1.00113.180          O  
ATOM  20368  H   SER B1311     142.137  61.880 -40.166  1.00 96.550          H  
ATOM  20369  HA  SER B1311     142.560  59.122 -40.618  1.00 97.200          H  
ATOM  20370 1HB  SER B1311     144.245  60.681 -39.711  1.00135.820          H  
ATOM  20371 2HB  SER B1311     143.312  60.842 -38.231  1.00135.820          H  
ATOM  20372  HG  SER B1311     144.969  59.347 -38.042  1.00135.820          H  
ATOM  20373  N   ASN B1312     140.623  59.795 -38.010  1.00 80.740          N  
ATOM  20374  CA  ASN B1312     139.734  59.222 -37.014  1.00 80.780          C  
ATOM  20375  C   ASN B1312     138.475  58.732 -37.698  1.00 80.420          C  
ATOM  20376  O   ASN B1312     137.888  57.711 -37.314  1.00 80.560          O  
ATOM  20377  CB  ASN B1312     139.441  60.253 -35.952  1.00113.080          C  
ATOM  20378  CG  ASN B1312     140.664  60.536 -35.120  1.00113.080          C  
ATOM  20379  OD1 ASN B1312     141.579  59.710 -35.006  1.00113.080          O  
ATOM  20380  ND2 ASN B1312     140.714  61.701 -34.552  1.00113.080          N  
ATOM  20381  H   ASN B1312     140.653  60.810 -38.103  1.00 96.890          H  
ATOM  20382  HA  ASN B1312     140.221  58.360 -36.557  1.00 96.940          H  
ATOM  20383 1HB  ASN B1312     139.105  61.182 -36.421  1.00135.690          H  
ATOM  20384 2HB  ASN B1312     138.639  59.901 -35.304  1.00135.690          H  
ATOM  20385 1HD2 ASN B1312     141.506  61.950 -33.995  1.00135.690          H  
ATOM  20386 2HD2 ASN B1312     139.972  62.354 -34.677  1.00135.690          H  
ATOM  20387  N   VAL B1313     138.102  59.449 -38.753  1.00 79.980          N  
ATOM  20388  CA  VAL B1313     136.949  59.106 -39.561  1.00 79.620          C  
ATOM  20389  C   VAL B1313     137.197  57.771 -40.242  1.00 79.840          C  
ATOM  20390  O   VAL B1313     136.317  56.915 -40.266  1.00 79.790          O  
ATOM  20391  CB  VAL B1313     136.711  60.157 -40.647  1.00111.610          C  
ATOM  20392  CG1 VAL B1313     135.663  59.725 -41.576  1.00111.610          C  
ATOM  20393  CG2 VAL B1313     136.329  61.472 -40.015  1.00111.610          C  
ATOM  20394  H   VAL B1313     138.641  60.299 -38.947  1.00 95.980          H  
ATOM  20395  HA  VAL B1313     136.077  59.034 -38.913  1.00 95.540          H  
ATOM  20396  HB  VAL B1313     137.598  60.254 -41.218  1.00133.930          H  
ATOM  20397 1HG1 VAL B1313     135.542  60.449 -42.311  1.00133.930          H  
ATOM  20398 2HG1 VAL B1313     135.897  58.790 -42.052  1.00133.930          H  
ATOM  20399 3HG1 VAL B1313     134.772  59.627 -41.056  1.00133.930          H  
ATOM  20400 1HG2 VAL B1313     136.190  62.214 -40.791  1.00133.930          H  
ATOM  20401 2HG2 VAL B1313     135.405  61.345 -39.449  1.00133.930          H  
ATOM  20402 3HG2 VAL B1313     137.110  61.796 -39.347  1.00133.930          H  
ATOM  20403  N   CYS B1314     138.395  57.610 -40.810  1.00 80.120          N  
ATOM  20404  CA  CYS B1314     138.779  56.397 -41.508  1.00 80.390          C  
ATOM  20405  C   CYS B1314     138.762  55.228 -40.547  1.00 80.810          C  
ATOM  20406  O   CYS B1314     138.268  54.142 -40.890  1.00 80.850          O  
ATOM  20407  CB  CYS B1314     140.197  56.524 -42.072  1.00112.440          C  
ATOM  20408  SG  CYS B1314     140.391  57.707 -43.424  1.00112.440          S  
ATOM  20409  H   CYS B1314     139.053  58.383 -40.770  1.00 96.140          H  
ATOM  20410  HA  CYS B1314     138.078  56.207 -42.313  1.00 96.470          H  
ATOM  20411 1HB  CYS B1314     140.875  56.823 -41.271  1.00134.930          H  
ATOM  20412 2HB  CYS B1314     140.527  55.551 -42.429  1.00134.930          H  
ATOM  20413  HG  CYS B1314     140.191  58.798 -42.653  1.00134.930          H  
ATOM  20414  N   TRP B1315     139.264  55.453 -39.321  1.00 81.150          N  
ATOM  20415  CA  TRP B1315     139.263  54.398 -38.334  1.00 81.590          C  
ATOM  20416  C   TRP B1315     137.830  53.909 -38.127  1.00 81.340          C  
ATOM  20417  O   TRP B1315     137.534  52.707 -38.228  1.00 81.520          O  
ATOM  20418  CB  TRP B1315     139.835  54.853 -36.992  1.00114.050          C  
ATOM  20419  CG  TRP B1315     139.929  53.715 -36.028  1.00114.050          C  
ATOM  20420  CD1 TRP B1315     139.005  53.340 -35.110  1.00114.050          C  
ATOM  20421  CD2 TRP B1315     141.030  52.785 -35.894  1.00114.050          C  
ATOM  20422  NE1 TRP B1315     139.440  52.231 -34.422  1.00114.050          N  
ATOM  20423  CE2 TRP B1315     140.676  51.876 -34.894  1.00114.050          C  
ATOM  20424  CE3 TRP B1315     142.268  52.650 -36.538  1.00114.050          C  
ATOM  20425  CZ2 TRP B1315     141.511  50.830 -34.523  1.00114.050          C  
ATOM  20426  CZ3 TRP B1315     143.107  51.605 -36.162  1.00114.050          C  
ATOM  20427  CH2 TRP B1315     142.734  50.716 -35.184  1.00114.050          C  
ATOM  20428  H   TRP B1315     139.706  56.352 -39.098  1.00 97.380          H  
ATOM  20429  HA  TRP B1315     139.887  53.607 -38.695  1.00 97.910          H  
ATOM  20430 1HB  TRP B1315     140.821  55.294 -37.136  1.00136.860          H  
ATOM  20431 2HB  TRP B1315     139.196  55.619 -36.558  1.00136.860          H  
ATOM  20432  HD1 TRP B1315     138.057  53.843 -34.954  1.00136.860          H  
ATOM  20433  HE1 TRP B1315     138.929  51.756 -33.690  1.00136.860          H  
ATOM  20434  HE3 TRP B1315     142.566  53.348 -37.319  1.00136.860          H  
ATOM  20435  HZ2 TRP B1315     141.236  50.117 -33.746  1.00136.860          H  
ATOM  20436  HZ3 TRP B1315     144.065  51.505 -36.669  1.00136.860          H  
ATOM  20437  HH2 TRP B1315     143.413  49.906 -34.917  1.00136.860          H  
ATOM  20438  N   ALA B1316     136.944  54.872 -37.826  1.00 80.920          N  
ATOM  20439  CA  ALA B1316     135.542  54.608 -37.573  1.00 80.670          C  
ATOM  20440  C   ALA B1316     134.835  54.008 -38.770  1.00 80.370          C  
ATOM  20441  O   ALA B1316     133.976  53.154 -38.617  1.00 80.400          O  
ATOM  20442  CB  ALA B1316     134.856  55.886 -37.163  1.00113.040          C  
ATOM  20443  H   ALA B1316     137.276  55.842 -37.766  1.00 97.100          H  
ATOM  20444  HA  ALA B1316     135.483  53.895 -36.761  1.00 96.800          H  
ATOM  20445 1HB  ALA B1316     133.812  55.702 -36.931  1.00135.650          H  
ATOM  20446 2HB  ALA B1316     135.366  56.264 -36.292  1.00135.650          H  
ATOM  20447 3HB  ALA B1316     134.930  56.600 -37.971  1.00135.650          H  
ATOM  20448  N   PHE B1317     135.164  54.434 -39.979  1.00 80.080          N  
ATOM  20449  CA  PHE B1317     134.468  53.913 -41.143  1.00 79.760          C  
ATOM  20450  C   PHE B1317     134.635  52.418 -41.219  1.00 80.130          C  
ATOM  20451  O   PHE B1317     133.649  51.678 -41.339  1.00 80.030          O  
ATOM  20452  CB  PHE B1317     134.948  54.612 -42.412  1.00111.790          C  
ATOM  20453  CG  PHE B1317     134.197  54.205 -43.605  1.00111.790          C  
ATOM  20454  CD1 PHE B1317     132.936  54.737 -43.804  1.00111.790          C  
ATOM  20455  CD2 PHE B1317     134.699  53.313 -44.524  1.00111.790          C  
ATOM  20456  CE1 PHE B1317     132.190  54.388 -44.880  1.00111.790          C  
ATOM  20457  CE2 PHE B1317     133.946  52.960 -45.621  1.00111.790          C  
ATOM  20458  CZ  PHE B1317     132.685  53.501 -45.795  1.00111.790          C  
ATOM  20459  H   PHE B1317     135.848  55.182 -40.085  1.00 96.100          H  
ATOM  20460  HA  PHE B1317     133.405  54.079 -41.039  1.00 95.710          H  
ATOM  20461 1HB  PHE B1317     134.859  55.691 -42.291  1.00134.150          H  
ATOM  20462 2HB  PHE B1317     136.001  54.392 -42.571  1.00134.150          H  
ATOM  20463  HD1 PHE B1317     132.538  55.434 -43.084  1.00134.150          H  
ATOM  20464  HD2 PHE B1317     135.695  52.884 -44.378  1.00134.150          H  
ATOM  20465  HE1 PHE B1317     131.196  54.814 -45.008  1.00134.150          H  
ATOM  20466  HE2 PHE B1317     134.342  52.250 -46.350  1.00134.150          H  
ATOM  20467  HZ  PHE B1317     132.087  53.220 -46.659  1.00134.150          H  
ATOM  20468  N   SER B1318     135.882  51.961 -41.132  1.00 80.570          N  
ATOM  20469  CA  SER B1318     136.134  50.535 -41.207  1.00 80.960          C  
ATOM  20470  C   SER B1318     135.450  49.816 -40.044  1.00 81.250          C  
ATOM  20471  O   SER B1318     134.774  48.804 -40.249  1.00 81.290          O  
ATOM  20472  CB  SER B1318     137.609  50.265 -41.169  1.00113.190          C  
ATOM  20473  OG  SER B1318     137.879  48.896 -41.295  1.00113.190          O  
ATOM  20474  H   SER B1318     136.659  52.625 -41.024  1.00 96.680          H  
ATOM  20475  HA  SER B1318     135.727  50.156 -42.144  1.00 97.150          H  
ATOM  20476 1HB  SER B1318     138.123  50.825 -41.947  1.00135.830          H  
ATOM  20477 2HB  SER B1318     137.967  50.619 -40.226  1.00135.830          H  
ATOM  20478  HG  SER B1318     138.133  48.767 -42.244  1.00135.830          H  
ATOM  20479  N   SER B1319     135.602  50.356 -38.825  1.00 81.450          N  
ATOM  20480  CA  SER B1319     135.033  49.758 -37.624  1.00 81.800          C  
ATOM  20481  C   SER B1319     133.516  49.654 -37.619  1.00 81.410          C  
ATOM  20482  O   SER B1319     132.972  48.605 -37.252  1.00 81.610          O  
ATOM  20483  CB  SER B1319     135.471  50.531 -36.418  1.00114.380          C  
ATOM  20484  OG  SER B1319     134.938  49.969 -35.256  1.00114.380          O  
ATOM  20485  H   SER B1319     136.176  51.200 -38.717  1.00 97.740          H  
ATOM  20486  HA  SER B1319     135.408  48.747 -37.547  1.00 98.160          H  
ATOM  20487 1HB  SER B1319     136.561  50.555 -36.364  1.00137.260          H  
ATOM  20488 2HB  SER B1319     135.128  51.552 -36.523  1.00137.260          H  
ATOM  20489  HG  SER B1319     135.268  50.506 -34.533  1.00137.260          H  
ATOM  20490  N   LEU B1320     132.813  50.718 -38.013  1.00 80.860          N  
ATOM  20491  CA  LEU B1320     131.367  50.663 -38.020  1.00 80.510          C  
ATOM  20492  C   LEU B1320     130.907  49.685 -39.083  1.00 80.360          C  
ATOM  20493  O   LEU B1320     129.928  48.970 -38.864  1.00 80.310          O  
ATOM  20494  CB  LEU B1320     130.741  52.054 -38.248  1.00112.850          C  
ATOM  20495  CG  LEU B1320     130.388  52.949 -36.966  1.00112.850          C  
ATOM  20496  CD1 LEU B1320     129.344  52.230 -36.063  1.00112.850          C  
ATOM  20497  CD2 LEU B1320     131.644  53.274 -36.164  1.00112.850          C  
ATOM  20498  H   LEU B1320     133.293  51.568 -38.290  1.00 97.030          H  
ATOM  20499  HA  LEU B1320     131.045  50.281 -37.062  1.00 96.610          H  
ATOM  20500 1HB  LEU B1320     131.437  52.633 -38.863  1.00135.420          H  
ATOM  20501 2HB  LEU B1320     129.824  51.927 -38.823  1.00135.420          H  
ATOM  20502  HG  LEU B1320     129.948  53.878 -37.316  1.00135.420          H  
ATOM  20503 1HD1 LEU B1320     129.087  52.872 -35.220  1.00135.420          H  
ATOM  20504 2HD1 LEU B1320     128.448  52.021 -36.641  1.00135.420          H  
ATOM  20505 3HD1 LEU B1320     129.731  51.299 -35.673  1.00135.420          H  
ATOM  20506 1HD2 LEU B1320     131.373  53.907 -35.315  1.00135.420          H  
ATOM  20507 2HD2 LEU B1320     132.105  52.355 -35.796  1.00135.420          H  
ATOM  20508 3HD2 LEU B1320     132.345  53.800 -36.796  1.00135.420          H  
ATOM  20509  N   ALA B1321     131.588  49.638 -40.236  1.00 80.310          N  
ATOM  20510  CA  ALA B1321     131.218  48.673 -41.255  1.00 80.170          C  
ATOM  20511  C   ALA B1321     131.384  47.235 -40.723  1.00 80.610          C  
ATOM  20512  O   ALA B1321     130.533  46.373 -40.978  1.00 80.500          O  
ATOM  20513  CB  ALA B1321     132.058  48.888 -42.496  1.00112.290          C  
ATOM  20514  H   ALA B1321     132.352  50.295 -40.428  1.00 96.370          H  
ATOM  20515  HA  ALA B1321     130.169  48.825 -41.505  1.00 96.200          H  
ATOM  20516 1HB  ALA B1321     131.762  48.179 -43.263  1.00134.750          H  
ATOM  20517 2HB  ALA B1321     131.914  49.909 -42.860  1.00134.750          H  
ATOM  20518 3HB  ALA B1321     133.108  48.740 -42.244  1.00134.750          H  
ATOM  20519  N   GLU B1322     132.449  46.977 -39.945  1.00 81.150          N  
ATOM  20520  CA  GLU B1322     132.638  45.642 -39.379  1.00 81.610          C  
ATOM  20521  C   GLU B1322     131.589  45.330 -38.316  1.00 81.650          C  
ATOM  20522  O   GLU B1322     131.105  44.198 -38.239  1.00 81.750          O  
ATOM  20523  CB  GLU B1322     134.043  45.484 -38.793  1.00114.070          C  
ATOM  20524  CG  GLU B1322     135.136  45.454 -39.840  1.00114.070          C  
ATOM  20525  CD  GLU B1322     134.984  44.309 -40.781  1.00114.070          C  
ATOM  20526  OE1 GLU B1322     134.945  43.200 -40.326  1.00114.070          O  
ATOM  20527  OE2 GLU B1322     134.838  44.552 -41.964  1.00114.070          O  
ATOM  20528  H   GLU B1322     133.170  47.697 -39.821  1.00 97.380          H  
ATOM  20529  HA  GLU B1322     132.527  44.915 -40.183  1.00 97.930          H  
ATOM  20530 1HB  GLU B1322     134.250  46.320 -38.121  1.00136.880          H  
ATOM  20531 2HB  GLU B1322     134.100  44.567 -38.209  1.00136.880          H  
ATOM  20532 1HG  GLU B1322     135.115  46.372 -40.409  1.00136.880          H  
ATOM  20533 2HG  GLU B1322     136.100  45.391 -39.340  1.00136.880          H  
ATOM  20534  N   ALA B1323     131.230  46.329 -37.497  1.00 81.580          N  
ATOM  20535  CA  ALA B1323     130.198  46.176 -36.477  1.00 81.610          C  
ATOM  20536  C   ALA B1323     128.861  45.854 -37.149  1.00 80.970          C  
ATOM  20537  O   ALA B1323     128.015  45.136 -36.595  1.00 81.030          O  
ATOM  20538  CB  ALA B1323     130.113  47.436 -35.634  1.00114.240          C  
ATOM  20539  H   ALA B1323     131.725  47.223 -37.569  1.00 97.900          H  
ATOM  20540  HA  ALA B1323     130.466  45.338 -35.834  1.00 97.930          H  
ATOM  20541 1HB  ALA B1323     129.360  47.333 -34.864  1.00137.090          H  
ATOM  20542 2HB  ALA B1323     131.081  47.616 -35.170  1.00137.090          H  
ATOM  20543 3HB  ALA B1323     129.871  48.266 -36.265  1.00137.090          H  
ATOM  20544  N   ALA B1324     128.635  46.447 -38.327  1.00 80.380          N  
ATOM  20545  CA  ALA B1324     127.434  46.193 -39.099  1.00 79.740          C  
ATOM  20546  C   ALA B1324     127.396  44.756 -39.576  1.00 79.210          C  
ATOM  20547  O   ALA B1324     126.362  44.087 -39.475  1.00 78.740          O  
ATOM  20548  CB  ALA B1324     127.381  47.114 -40.282  1.00111.890          C  
ATOM  20549  H   ALA B1324     129.323  47.122 -38.676  1.00 96.460          H  
ATOM  20550  HA  ALA B1324     126.573  46.367 -38.461  1.00 95.690          H  
ATOM  20551 1HB  ALA B1324     126.468  46.923 -40.837  1.00134.270          H  
ATOM  20552 2HB  ALA B1324     127.410  48.135 -39.932  1.00134.270          H  
ATOM  20553 3HB  ALA B1324     128.221  46.945 -40.924  1.00134.270          H  
ATOM  20554  N   TYR B1325     128.539  44.271 -40.071  1.00 79.280          N  
ATOM  20555  CA  TYR B1325     128.646  42.899 -40.526  1.00 78.830          C  
ATOM  20556  C   TYR B1325     128.360  41.941 -39.385  1.00 78.480          C  
ATOM  20557  O   TYR B1325     127.588  40.993 -39.546  1.00 77.700          O  
ATOM  20558  CB  TYR B1325     130.006  42.594 -41.138  1.00110.540          C  
ATOM  20559  CG  TYR B1325     130.089  41.167 -41.595  1.00110.540          C  
ATOM  20560  CD1 TYR B1325     129.469  40.809 -42.777  1.00110.540          C  
ATOM  20561  CD2 TYR B1325     130.763  40.214 -40.845  1.00110.540          C  
ATOM  20562  CE1 TYR B1325     129.513  39.514 -43.210  1.00110.540          C  
ATOM  20563  CE2 TYR B1325     130.808  38.910 -41.288  1.00110.540          C  
ATOM  20564  CZ  TYR B1325     130.179  38.564 -42.466  1.00110.540          C  
ATOM  20565  OH  TYR B1325     130.224  37.280 -42.925  1.00110.540          O  
ATOM  20566  H   TYR B1325     129.338  44.904 -40.188  1.00 95.140          H  
ATOM  20567  HA  TYR B1325     127.888  42.734 -41.290  1.00 94.600          H  
ATOM  20568 1HB  TYR B1325     130.189  43.250 -41.990  1.00132.650          H  
ATOM  20569 2HB  TYR B1325     130.795  42.771 -40.407  1.00132.650          H  
ATOM  20570  HD1 TYR B1325     128.940  41.559 -43.365  1.00132.650          H  
ATOM  20571  HD2 TYR B1325     131.254  40.491 -39.908  1.00132.650          H  
ATOM  20572  HE1 TYR B1325     129.023  39.233 -44.141  1.00132.650          H  
ATOM  20573  HE2 TYR B1325     131.335  38.151 -40.708  1.00132.650          H  
ATOM  20574  HH  TYR B1325     130.918  36.792 -42.450  1.00132.650          H  
ATOM  20575  N   GLU B1326     128.997  42.172 -38.233  1.00 79.050          N  
ATOM  20576  CA  GLU B1326     128.810  41.288 -37.095  1.00 78.740          C  
ATOM  20577  C   GLU B1326     127.353  41.278 -36.644  1.00 77.420          C  
ATOM  20578  O   GLU B1326     126.846  40.233 -36.248  1.00 76.600          O  
ATOM  20579  CB  GLU B1326     129.719  41.713 -35.944  1.00110.360          C  
ATOM  20580  CG  GLU B1326     131.213  41.453 -36.156  1.00110.360          C  
ATOM  20581  CD  GLU B1326     131.568  39.996 -36.139  1.00110.360          C  
ATOM  20582  OE1 GLU B1326     131.148  39.325 -35.229  1.00110.360          O  
ATOM  20583  OE2 GLU B1326     132.286  39.560 -37.005  1.00110.360          O  
ATOM  20584  H   GLU B1326     129.651  42.959 -38.169  1.00 94.860          H  
ATOM  20585  HA  GLU B1326     129.085  40.277 -37.396  1.00 94.490          H  
ATOM  20586 1HB  GLU B1326     129.600  42.785 -35.780  1.00132.430          H  
ATOM  20587 2HB  GLU B1326     129.415  41.199 -35.033  1.00132.430          H  
ATOM  20588 1HG  GLU B1326     131.502  41.865 -37.123  1.00132.430          H  
ATOM  20589 2HG  GLU B1326     131.777  41.979 -35.387  1.00132.430          H  
ATOM  20590  N   ALA B1327     126.669  42.435 -36.691  1.00 77.190          N  
ATOM  20591  CA  ALA B1327     125.251  42.484 -36.344  1.00 75.940          C  
ATOM  20592  C   ALA B1327     124.400  41.673 -37.313  1.00 74.860          C  
ATOM  20593  O   ALA B1327     123.459  40.995 -36.899  1.00 73.740          O  
ATOM  20594  CB  ALA B1327     124.744  43.902 -36.358  1.00106.820          C  
ATOM  20595  H   ALA B1327     127.151  43.307 -36.927  1.00 92.630          H  
ATOM  20596  HA  ALA B1327     125.137  42.057 -35.354  1.00 91.130          H  
ATOM  20597 1HB  ALA B1327     123.692  43.913 -36.077  1.00128.180          H  
ATOM  20598 2HB  ALA B1327     125.293  44.508 -35.675  1.00128.180          H  
ATOM  20599 3HB  ALA B1327     124.854  44.316 -37.356  1.00128.180          H  
ATOM  20600  N   ALA B1328     124.717  41.774 -38.616  1.00 75.190          N  
ATOM  20601  CA  ALA B1328     124.028  41.019 -39.662  1.00 74.280          C  
ATOM  20602  C   ALA B1328     124.233  39.516 -39.466  1.00 73.940          C  
ATOM  20603  O   ALA B1328     123.345  38.700 -39.727  1.00 73.060          O  
ATOM  20604  CB  ALA B1328     124.534  41.442 -41.031  1.00104.360          C  
ATOM  20605  H   ALA B1328     125.451  42.435 -38.890  1.00 90.230          H  
ATOM  20606  HA  ALA B1328     122.964  41.230 -39.587  1.00 89.140          H  
ATOM  20607 1HB  ALA B1328     124.000  40.892 -41.801  1.00125.230          H  
ATOM  20608 2HB  ALA B1328     124.368  42.512 -41.160  1.00125.230          H  
ATOM  20609 3HB  ALA B1328     125.597  41.231 -41.104  1.00125.230          H  
ATOM  20610  N   ASP B1329     125.430  39.167 -39.006  1.00 74.690          N  
ATOM  20611  CA  ASP B1329     125.869  37.810 -38.732  1.00 74.590          C  
ATOM  20612  C   ASP B1329     125.537  37.396 -37.281  1.00 73.960          C  
ATOM  20613  O   ASP B1329     124.645  37.964 -36.644  1.00 73.220          O  
ATOM  20614  CB  ASP B1329     127.395  37.734 -38.981  1.00104.470          C  
ATOM  20615  CG  ASP B1329     127.896  36.340 -39.151  1.00104.470          C  
ATOM  20616  OD1 ASP B1329     127.048  35.489 -39.165  1.00104.470          O  
ATOM  20617  OD2 ASP B1329     129.074  36.080 -39.172  1.00104.470          O  
ATOM  20618  H   ASP B1329     126.121  39.913 -38.895  1.00 89.630          H  
ATOM  20619  HA  ASP B1329     125.355  37.136 -39.415  1.00 89.510          H  
ATOM  20620 1HB  ASP B1329     127.642  38.312 -39.877  1.00125.360          H  
ATOM  20621 2HB  ASP B1329     127.919  38.206 -38.146  1.00125.360          H  
ATOM  20622  N   VAL B1330     126.222  36.357 -36.775  1.00 74.180          N  
ATOM  20623  CA  VAL B1330     126.108  35.811 -35.415  1.00 73.730          C  
ATOM  20624  C   VAL B1330     124.736  35.211 -35.112  1.00 72.310          C  
ATOM  20625  O   VAL B1330     124.607  33.997 -34.937  1.00 71.640          O  
ATOM  20626  CB  VAL B1330     126.448  36.904 -34.366  1.00103.400          C  
ATOM  20627  CG1 VAL B1330     126.216  36.373 -32.918  1.00103.400          C  
ATOM  20628  CG2 VAL B1330     127.896  37.367 -34.584  1.00103.400          C  
ATOM  20629  H   VAL B1330     126.862  35.883 -37.408  1.00 89.020          H  
ATOM  20630  HA  VAL B1330     126.852  35.018 -35.318  1.00 88.480          H  
ATOM  20631  HB  VAL B1330     125.788  37.757 -34.497  1.00124.080          H  
ATOM  20632 1HG1 VAL B1330     126.455  37.163 -32.210  1.00124.080          H  
ATOM  20633 2HG1 VAL B1330     125.180  36.072 -32.765  1.00124.080          H  
ATOM  20634 3HG1 VAL B1330     126.863  35.516 -32.737  1.00124.080          H  
ATOM  20635 1HG2 VAL B1330     128.143  38.152 -33.870  1.00124.080          H  
ATOM  20636 2HG2 VAL B1330     128.574  36.529 -34.451  1.00124.080          H  
ATOM  20637 3HG2 VAL B1330     128.008  37.766 -35.596  1.00124.080          H  
ATOM  20638  N   ALA B1331     123.709  36.059 -35.088  1.00 71.830          N  
ATOM  20639  CA  ALA B1331     122.347  35.633 -34.818  1.00 70.500          C  
ATOM  20640  C   ALA B1331     121.936  34.617 -35.854  1.00 69.820          C  
ATOM  20641  O   ALA B1331     121.280  33.632 -35.552  1.00 68.800          O  
ATOM  20642  CB  ALA B1331     121.399  36.809 -34.836  1.00 99.230          C  
ATOM  20643  H   ALA B1331     123.913  37.035 -35.297  1.00 86.200          H  
ATOM  20644  HA  ALA B1331     122.316  35.167 -33.837  1.00 84.600          H  
ATOM  20645 1HB  ALA B1331     120.383  36.462 -34.629  1.00119.080          H  
ATOM  20646 2HB  ALA B1331     121.702  37.530 -34.078  1.00119.080          H  
ATOM  20647 3HB  ALA B1331     121.429  37.283 -35.819  1.00119.080          H  
ATOM  20648  N   ASP B1332     122.413  34.792 -37.078  1.00 70.430          N  
ATOM  20649  CA  ASP B1332     122.068  33.882 -38.152  1.00 69.910          C  
ATOM  20650  C   ASP B1332     122.500  32.441 -37.822  1.00 70.250          C  
ATOM  20651  O   ASP B1332     121.791  31.492 -38.169  1.00 70.340          O  
ATOM  20652  CB  ASP B1332     122.740  34.368 -39.449  1.00 98.080          C  
ATOM  20653  CG  ASP B1332     122.251  33.683 -40.740  1.00 98.080          C  
ATOM  20654  OD1 ASP B1332     121.101  33.845 -41.075  1.00 98.080          O  
ATOM  20655  OD2 ASP B1332     123.039  33.030 -41.383  1.00 98.080          O  
ATOM  20656  H   ASP B1332     122.975  35.612 -37.281  1.00 84.520          H  
ATOM  20657  HA  ASP B1332     120.983  33.899 -38.284  1.00 83.890          H  
ATOM  20658 1HB  ASP B1332     122.587  35.447 -39.550  1.00117.700          H  
ATOM  20659 2HB  ASP B1332     123.820  34.212 -39.369  1.00117.700          H  
ATOM  20660  N   ASP B1333     123.638  32.273 -37.111  1.00 70.450          N  
ATOM  20661  CA  ASP B1333     124.151  30.952 -36.751  1.00 70.820          C  
ATOM  20662  C   ASP B1333     123.276  30.383 -35.641  1.00 70.940          C  
ATOM  20663  O   ASP B1333     122.975  29.187 -35.599  1.00 71.130          O  
ATOM  20664  CB  ASP B1333     125.617  31.068 -36.281  1.00 99.000          C  
ATOM  20665  CG  ASP B1333     126.387  29.729 -36.139  1.00 99.000          C  
ATOM  20666  OD1 ASP B1333     126.619  29.093 -37.144  1.00 99.000          O  
ATOM  20667  OD2 ASP B1333     126.751  29.380 -35.037  1.00 99.000          O  
ATOM  20668  H   ASP B1333     124.170  33.074 -36.780  1.00 84.540          H  
ATOM  20669  HA  ASP B1333     124.089  30.295 -37.620  1.00 84.980          H  
ATOM  20670 1HB  ASP B1333     126.160  31.709 -36.975  1.00118.800          H  
ATOM  20671 2HB  ASP B1333     125.632  31.570 -35.311  1.00118.800          H  
ATOM  20672  N   GLN B1334     122.887  31.268 -34.723  1.00 70.850          N  
ATOM  20673  CA  GLN B1334     122.054  30.912 -33.584  1.00 70.950          C  
ATOM  20674  C   GLN B1334     120.638  30.490 -34.024  1.00 70.140          C  
ATOM  20675  O   GLN B1334     120.052  29.574 -33.440  1.00 69.280          O  
ATOM  20676  CB  GLN B1334     121.968  32.110 -32.636  1.00 99.290          C  
ATOM  20677  CG  GLN B1334     123.288  32.463 -31.955  1.00 99.290          C  
ATOM  20678  CD  GLN B1334     123.206  33.763 -31.181  1.00 99.290          C  
ATOM  20679  OE1 GLN B1334     122.241  34.521 -31.328  1.00 99.290          O  
ATOM  20680  NE2 GLN B1334     124.213  34.032 -30.358  1.00 99.290          N  
ATOM  20681  H   GLN B1334     123.235  32.227 -34.822  1.00 85.020          H  
ATOM  20682  HA  GLN B1334     122.518  30.075 -33.065  1.00 85.140          H  
ATOM  20683 1HB  GLN B1334     121.615  32.973 -33.176  1.00119.150          H  
ATOM  20684 2HB  GLN B1334     121.237  31.899 -31.859  1.00119.150          H  
ATOM  20685 1HG  GLN B1334     123.552  31.664 -31.265  1.00119.150          H  
ATOM  20686 2HG  GLN B1334     124.061  32.569 -32.718  1.00119.150          H  
ATOM  20687 1HE2 GLN B1334     124.211  34.878 -29.824  1.00119.150          H  
ATOM  20688 2HE2 GLN B1334     124.977  33.390 -30.270  1.00119.150          H  
ATOM  20689  N   GLU B1335     120.103  31.167 -35.051  1.00 70.410          N  
ATOM  20690  CA  GLU B1335     118.755  30.923 -35.569  1.00 69.690          C  
ATOM  20691  C   GLU B1335     118.617  29.694 -36.482  1.00 68.950          C  
ATOM  20692  O   GLU B1335     117.675  28.917 -36.302  1.00 68.480          O  
ATOM  20693  CB  GLU B1335     118.245  32.164 -36.316  1.00 97.850          C  
ATOM  20694  CG  GLU B1335     117.959  33.384 -35.414  1.00 97.850          C  
ATOM  20695  CD  GLU B1335     117.520  34.607 -36.176  1.00 97.850          C  
ATOM  20696  OE1 GLU B1335     117.393  34.523 -37.374  1.00 97.850          O  
ATOM  20697  OE2 GLU B1335     117.322  35.629 -35.559  1.00 97.850          O  
ATOM  20698  H   GLU B1335     120.650  31.935 -35.438  1.00 84.490          H  
ATOM  20699  HA  GLU B1335     118.103  30.763 -34.713  1.00 83.630          H  
ATOM  20700 1HB  GLU B1335     118.992  32.468 -37.056  1.00117.420          H  
ATOM  20701 2HB  GLU B1335     117.332  31.916 -36.855  1.00117.420          H  
ATOM  20702 1HG  GLU B1335     117.175  33.114 -34.709  1.00117.420          H  
ATOM  20703 2HG  GLU B1335     118.851  33.620 -34.838  1.00117.420          H  
ATOM  20704  N   GLU B1336     119.515  29.509 -37.465  1.00 68.850          N  
ATOM  20705  CA  GLU B1336     119.396  28.344 -38.348  1.00 68.150          C  
ATOM  20706  C   GLU B1336     120.756  27.680 -38.612  1.00 69.070          C  
ATOM  20707  O   GLU B1336     121.717  28.362 -38.946  1.00 69.420          O  
ATOM  20708  CB  GLU B1336     118.758  28.714 -39.695  1.00 95.690          C  
ATOM  20709  CG  GLU B1336     117.305  29.169 -39.641  1.00 95.690          C  
ATOM  20710  CD  GLU B1336     116.728  29.424 -41.016  1.00 95.690          C  
ATOM  20711  OE1 GLU B1336     117.403  30.019 -41.821  1.00 95.690          O  
ATOM  20712  OE2 GLU B1336     115.621  29.003 -41.262  1.00 95.690          O  
ATOM  20713  H   GLU B1336     120.275  30.187 -37.603  1.00 82.620          H  
ATOM  20714  HA  GLU B1336     118.735  27.652 -37.845  1.00 81.780          H  
ATOM  20715 1HB  GLU B1336     119.336  29.518 -40.151  1.00114.830          H  
ATOM  20716 2HB  GLU B1336     118.810  27.861 -40.364  1.00114.830          H  
ATOM  20717 1HG  GLU B1336     116.712  28.405 -39.138  1.00114.830          H  
ATOM  20718 2HG  GLU B1336     117.241  30.084 -39.054  1.00114.830          H  
ATOM  20719  N   PRO B1337     120.843  26.341 -38.600  1.00 69.460          N  
ATOM  20720  CA  PRO B1337     122.066  25.588 -38.814  1.00 70.330          C  
ATOM  20721  C   PRO B1337     122.655  25.833 -40.198  1.00 70.690          C  
ATOM  20722  O   PRO B1337     121.934  25.854 -41.185  1.00 70.410          O  
ATOM  20723  CB  PRO B1337     121.594  24.150 -38.610  1.00105.500          C  
ATOM  20724  CG  PRO B1337     120.088  24.178 -38.832  1.00105.500          C  
ATOM  20725  CD  PRO B1337     119.640  25.521 -38.401  1.00105.500          C  
ATOM  20726  HA  PRO B1337     122.794  25.872 -38.036  1.00 84.400          H  
ATOM  20727 1HB  PRO B1337     122.107  23.500 -39.331  1.00126.590          H  
ATOM  20728 2HB  PRO B1337     121.872  23.802 -37.603  1.00126.590          H  
ATOM  20729 1HG  PRO B1337     119.855  23.972 -39.865  1.00126.590          H  
ATOM  20730 2HG  PRO B1337     119.584  23.397 -38.243  1.00126.590          H  
ATOM  20731 1HD  PRO B1337     118.820  25.823 -39.073  1.00126.590          H  
ATOM  20732 2HD  PRO B1337     119.339  25.504 -37.340  1.00126.590          H  
ATOM  20733  N   ALA B1338     123.987  25.879 -40.271  1.00 71.350          N  
ATOM  20734  CA  ALA B1338     124.753  26.137 -41.502  1.00 71.830          C  
ATOM  20735  C   ALA B1338     124.381  25.273 -42.703  1.00 71.030          C  
ATOM  20736  O   ALA B1338     124.401  25.740 -43.847  1.00 71.320          O  
ATOM  20737  CB  ALA B1338     126.224  25.928 -41.207  1.00100.370          C  
ATOM  20738  H   ALA B1338     124.502  25.812 -39.403  1.00 85.620          H  
ATOM  20739  HA  ALA B1338     124.583  27.179 -41.778  1.00 86.200          H  
ATOM  20740 1HB  ALA B1338     126.792  26.169 -42.074  1.00120.440          H  
ATOM  20741 2HB  ALA B1338     126.525  26.577 -40.386  1.00120.440          H  
ATOM  20742 3HB  ALA B1338     126.403  24.890 -40.935  1.00120.440          H  
ATOM  20743  N   THR B1339     124.093  23.999 -42.453  1.00 70.050          N  
ATOM  20744  CA  THR B1339     123.756  23.053 -43.502  1.00 69.230          C  
ATOM  20745  C   THR B1339     122.253  22.953 -43.762  1.00 68.680          C  
ATOM  20746  O   THR B1339     121.818  22.228 -44.663  1.00 68.400          O  
ATOM  20747  CB  THR B1339     124.293  21.658 -43.134  1.00 97.250          C  
ATOM  20748  OG1 THR B1339     123.723  21.268 -41.873  1.00 97.250          O  
ATOM  20749  CG2 THR B1339     125.803  21.655 -43.028  1.00 97.250          C  
ATOM  20750  H   THR B1339     124.119  23.650 -41.505  1.00 84.060          H  
ATOM  20751  HA  THR B1339     124.234  23.382 -44.425  1.00 83.080          H  
ATOM  20752  HB  THR B1339     123.988  20.945 -43.902  1.00116.700          H  
ATOM  20753  HG1 THR B1339     123.871  20.321 -41.737  1.00116.700          H  
ATOM  20754 1HG2 THR B1339     126.151  20.657 -42.779  1.00116.700          H  
ATOM  20755 2HG2 THR B1339     126.224  21.942 -43.975  1.00116.700          H  
ATOM  20756 3HG2 THR B1339     126.125  22.351 -42.262  1.00116.700          H  
ATOM  20757  N   TYR B1340     121.447  23.565 -42.896  1.00 68.550          N  
ATOM  20758  CA  TYR B1340     119.979  23.587 -42.908  1.00 68.030          C  
ATOM  20759  C   TYR B1340     119.270  22.217 -42.834  1.00 67.080          C  
ATOM  20760  O   TYR B1340     118.089  22.137 -42.489  1.00 65.980          O  
ATOM  20761  CB  TYR B1340     119.517  24.400 -44.115  1.00 95.450          C  
ATOM  20762  CG  TYR B1340     120.098  25.811 -44.064  1.00 95.450          C  
ATOM  20763  CD1 TYR B1340     121.185  26.134 -44.855  1.00 95.450          C  
ATOM  20764  CD2 TYR B1340     119.560  26.770 -43.203  1.00 95.450          C  
ATOM  20765  CE1 TYR B1340     121.736  27.393 -44.795  1.00 95.450          C  
ATOM  20766  CE2 TYR B1340     120.118  28.036 -43.148  1.00 95.450          C  
ATOM  20767  CZ  TYR B1340     121.203  28.344 -43.940  1.00 95.450          C  
ATOM  20768  OH  TYR B1340     121.773  29.600 -43.884  1.00 95.450          O  
ATOM  20769  H   TYR B1340     121.882  24.174 -42.204  1.00 82.260          H  
ATOM  20770  HA  TYR B1340     119.666  24.151 -42.036  1.00 81.640          H  
ATOM  20771 1HB  TYR B1340     119.837  23.922 -45.040  1.00114.540          H  
ATOM  20772 2HB  TYR B1340     118.432  24.470 -44.127  1.00114.540          H  
ATOM  20773  HD1 TYR B1340     121.614  25.388 -45.523  1.00114.540          H  
ATOM  20774  HD2 TYR B1340     118.706  26.527 -42.571  1.00114.540          H  
ATOM  20775  HE1 TYR B1340     122.597  27.636 -45.414  1.00114.540          H  
ATOM  20776  HE2 TYR B1340     119.702  28.789 -42.477  1.00114.540          H  
ATOM  20777  HH  TYR B1340     121.341  30.122 -43.195  1.00114.540          H  
ATOM  20778  N   CYS B1341     120.010  21.123 -43.018  1.00 67.520          N  
ATOM  20779  CA  CYS B1341     119.458  19.780 -42.933  1.00 66.690          C  
ATOM  20780  C   CYS B1341     119.063  19.429 -41.520  1.00 66.610          C  
ATOM  20781  O   CYS B1341     118.096  18.710 -41.297  1.00 66.500          O  
ATOM  20782  CB  CYS B1341     120.476  18.761 -43.422  1.00 93.700          C  
ATOM  20783  SG  CYS B1341     121.954  18.614 -42.388  1.00 93.700          S  
ATOM  20784  H   CYS B1341     120.969  21.257 -43.327  1.00 81.020          H  
ATOM  20785  HA  CYS B1341     118.574  19.728 -43.570  1.00 80.030          H  
ATOM  20786 1HB  CYS B1341     120.006  17.793 -43.459  1.00112.440          H  
ATOM  20787 2HB  CYS B1341     120.792  19.022 -44.428  1.00112.440          H  
ATOM  20788  HG  CYS B1341     122.247  17.332 -42.712  1.00112.440          H  
ATOM  20789  N   LEU B1342     119.702  20.067 -40.556  1.00 66.600          N  
ATOM  20790  CA  LEU B1342     119.475  19.806 -39.148  1.00 66.590          C  
ATOM  20791  C   LEU B1342     118.113  20.283 -38.667  1.00 65.900          C  
ATOM  20792  O   LEU B1342     117.732  20.008 -37.530  1.00 65.980          O  
ATOM  20793  CB  LEU B1342     120.600  20.454 -38.327  1.00 93.230          C  
ATOM  20794  CG  LEU B1342     122.030  19.844 -38.469  1.00 93.230          C  
ATOM  20795  CD1 LEU B1342     123.044  20.742 -37.791  1.00 93.230          C  
ATOM  20796  CD2 LEU B1342     122.080  18.497 -37.795  1.00 93.230          C  
ATOM  20797  H   LEU B1342     120.453  20.688 -40.820  1.00 79.920          H  
ATOM  20798  HA  LEU B1342     119.498  18.735 -38.998  1.00 79.910          H  
ATOM  20799 1HB  LEU B1342     120.678  21.460 -38.641  1.00111.880          H  
ATOM  20800 2HB  LEU B1342     120.323  20.439 -37.274  1.00111.880          H  
ATOM  20801  HG  LEU B1342     122.289  19.746 -39.518  1.00111.880          H  
ATOM  20802 1HD1 LEU B1342     124.036  20.304 -37.886  1.00111.880          H  
ATOM  20803 2HD1 LEU B1342     123.045  21.708 -38.258  1.00111.880          H  
ATOM  20804 3HD1 LEU B1342     122.794  20.847 -36.735  1.00111.880          H  
ATOM  20805 1HD2 LEU B1342     123.075  18.095 -37.885  1.00111.880          H  
ATOM  20806 2HD2 LEU B1342     121.831  18.611 -36.740  1.00111.880          H  
ATOM  20807 3HD2 LEU B1342     121.391  17.824 -38.245  1.00111.880          H  
ATOM  20808  N   SER B1343     117.361  20.986 -39.519  1.00 65.220          N  
ATOM  20809  CA  SER B1343     116.022  21.413 -39.145  1.00 64.530          C  
ATOM  20810  C   SER B1343     114.993  20.283 -39.369  1.00 64.550          C  
ATOM  20811  O   SER B1343     113.834  20.405 -38.959  1.00 64.140          O  
ATOM  20812  CB  SER B1343     115.615  22.639 -39.949  1.00 90.620          C  
ATOM  20813  OG  SER B1343     116.431  23.751 -39.656  1.00 90.620          O  
ATOM  20814  H   SER B1343     117.704  21.230 -40.454  1.00 78.260          H  
ATOM  20815  HA  SER B1343     116.024  21.671 -38.087  1.00 77.440          H  
ATOM  20816 1HB  SER B1343     115.687  22.406 -41.014  1.00108.740          H  
ATOM  20817 2HB  SER B1343     114.576  22.881 -39.737  1.00108.740          H  
ATOM  20818  HG  SER B1343     116.091  24.472 -40.195  1.00108.740          H  
ATOM  20819  N   SER B1344     115.405  19.196 -40.044  1.00 65.040          N  
ATOM  20820  CA  SER B1344     114.532  18.058 -40.352  1.00 65.130          C  
ATOM  20821  C   SER B1344     114.606  16.940 -39.324  1.00 65.510          C  
ATOM  20822  O   SER B1344     115.630  16.726 -38.678  1.00 66.400          O  
ATOM  20823  CB  SER B1344     114.833  17.481 -41.712  1.00 91.150          C  
ATOM  20824  OG  SER B1344     114.082  16.299 -41.925  1.00 91.150          O  
ATOM  20825  H   SER B1344     116.379  19.147 -40.357  1.00 78.050          H  
ATOM  20826  HA  SER B1344     113.505  18.422 -40.367  1.00 78.160          H  
ATOM  20827 1HB  SER B1344     114.589  18.216 -42.476  1.00109.380          H  
ATOM  20828 2HB  SER B1344     115.889  17.269 -41.791  1.00109.380          H  
ATOM  20829  HG  SER B1344     114.271  16.043 -42.837  1.00109.380          H  
ATOM  20830  N   SER B1345     113.493  16.227 -39.156  1.00 64.830          N  
ATOM  20831  CA  SER B1345     113.410  15.079 -38.254  1.00 65.120          C  
ATOM  20832  C   SER B1345     113.949  13.775 -38.844  1.00 64.990          C  
ATOM  20833  O   SER B1345     114.146  12.783 -38.128  1.00 65.440          O  
ATOM  20834  CB  SER B1345     111.981  14.876 -37.830  1.00 91.050          C  
ATOM  20835  OG  SER B1345     111.186  14.494 -38.921  1.00 91.050          O  
ATOM  20836  H   SER B1345     112.674  16.465 -39.699  1.00 77.800          H  
ATOM  20837  HA  SER B1345     114.001  15.314 -37.367  1.00 78.140          H  
ATOM  20838 1HB  SER B1345     111.934  14.112 -37.057  1.00109.260          H  
ATOM  20839 2HB  SER B1345     111.614  15.796 -37.403  1.00109.260          H  
ATOM  20840  HG  SER B1345     110.299  14.377 -38.571  1.00109.260          H  
ATOM  20841  N   PHE B1346     114.228  13.750 -40.142  1.00 64.370          N  
ATOM  20842  CA  PHE B1346     114.691  12.511 -40.760  1.00 64.180          C  
ATOM  20843  C   PHE B1346     116.176  12.357 -40.533  1.00 65.150          C  
ATOM  20844  O   PHE B1346     116.958  12.438 -41.480  1.00 65.740          O  
ATOM  20845  CB  PHE B1346     114.432  12.489 -42.269  1.00 89.930          C  
ATOM  20846  CG  PHE B1346     112.995  12.467 -42.720  1.00 89.930          C  
ATOM  20847  CD1 PHE B1346     111.938  12.085 -41.889  1.00 89.930          C  
ATOM  20848  CD2 PHE B1346     112.705  12.816 -44.029  1.00 89.930          C  
ATOM  20849  CE1 PHE B1346     110.655  12.061 -42.371  1.00 89.930          C  
ATOM  20850  CE2 PHE B1346     111.413  12.787 -44.502  1.00 89.930          C  
ATOM  20851  CZ  PHE B1346     110.393  12.406 -43.674  1.00 89.930          C  
ATOM  20852  H   PHE B1346     114.089  14.595 -40.694  1.00 77.240          H  
ATOM  20853  HA  PHE B1346     114.197  11.664 -40.286  1.00 77.020          H  
ATOM  20854 1HB  PHE B1346     114.906  13.359 -42.718  1.00107.910          H  
ATOM  20855 2HB  PHE B1346     114.911  11.615 -42.686  1.00107.910          H  
ATOM  20856  HD1 PHE B1346     112.117  11.809 -40.855  1.00107.910          H  
ATOM  20857  HD2 PHE B1346     113.521  13.116 -44.692  1.00107.910          H  
ATOM  20858  HE1 PHE B1346     109.839  11.770 -41.714  1.00107.910          H  
ATOM  20859  HE2 PHE B1346     111.194  13.067 -45.535  1.00107.910          H  
ATOM  20860  HZ  PHE B1346     109.374  12.387 -44.052  1.00107.910          H  
ATOM  20861  N   GLU B1347     116.539  12.040 -39.294  1.00 65.350          N  
ATOM  20862  CA  GLU B1347     117.922  11.979 -38.821  1.00 66.310          C  
ATOM  20863  C   GLU B1347     118.858  11.235 -39.768  1.00 67.370          C  
ATOM  20864  O   GLU B1347     119.979  11.673 -40.003  1.00 68.170          O  
ATOM  20865  CB  GLU B1347     117.953  11.318 -37.439  1.00 92.450          C  
ATOM  20866  CG  GLU B1347     119.331  11.182 -36.782  1.00 92.450          C  
ATOM  20867  CD  GLU B1347     119.981  12.505 -36.387  1.00 92.450          C  
ATOM  20868  OE1 GLU B1347     119.285  13.492 -36.330  1.00 92.450          O  
ATOM  20869  OE2 GLU B1347     121.171  12.510 -36.107  1.00 92.450          O  
ATOM  20870  H   GLU B1347     115.765  11.976 -38.625  1.00 78.420          H  
ATOM  20871  HA  GLU B1347     118.279  13.001 -38.705  1.00 79.570          H  
ATOM  20872 1HB  GLU B1347     117.317  11.886 -36.759  1.00110.940          H  
ATOM  20873 2HB  GLU B1347     117.531  10.317 -37.514  1.00110.940          H  
ATOM  20874 1HG  GLU B1347     119.225  10.571 -35.887  1.00110.940          H  
ATOM  20875 2HG  GLU B1347     119.986  10.651 -37.464  1.00110.940          H  
ATOM  20876  N   LEU B1348     118.416  10.130 -40.350  1.00 67.370          N  
ATOM  20877  CA  LEU B1348     119.311   9.390 -41.236  1.00 68.390          C  
ATOM  20878  C   LEU B1348     119.701  10.212 -42.478  1.00 68.730          C  
ATOM  20879  O   LEU B1348     120.845  10.150 -42.954  1.00 69.730          O  
ATOM  20880  CB  LEU B1348     118.617   8.097 -41.680  1.00 95.340          C  
ATOM  20881  CG  LEU B1348     118.360   7.027 -40.572  1.00 95.340          C  
ATOM  20882  CD1 LEU B1348     117.494   5.909 -41.161  1.00 95.340          C  
ATOM  20883  CD2 LEU B1348     119.691   6.469 -40.043  1.00 95.340          C  
ATOM  20884  H   LEU B1348     117.482   9.798 -40.152  1.00 80.840          H  
ATOM  20885  HA  LEU B1348     120.226   9.168 -40.694  1.00 82.070          H  
ATOM  20886 1HB  LEU B1348     117.654   8.361 -42.114  1.00114.410          H  
ATOM  20887 2HB  LEU B1348     119.221   7.634 -42.460  1.00114.410          H  
ATOM  20888  HG  LEU B1348     117.811   7.480 -39.747  1.00114.410          H  
ATOM  20889 1HD1 LEU B1348     117.289   5.162 -40.393  1.00114.410          H  
ATOM  20890 2HD1 LEU B1348     116.550   6.325 -41.515  1.00114.410          H  
ATOM  20891 3HD1 LEU B1348     118.016   5.439 -41.992  1.00114.410          H  
ATOM  20892 1HD2 LEU B1348     119.488   5.722 -39.276  1.00114.410          H  
ATOM  20893 2HD2 LEU B1348     120.245   6.007 -40.860  1.00114.410          H  
ATOM  20894 3HD2 LEU B1348     120.294   7.260 -39.605  1.00114.410          H  
ATOM  20895  N   ILE B1349     118.739  10.982 -42.991  1.00 67.890          N  
ATOM  20896  CA  ILE B1349     118.894  11.793 -44.187  1.00 68.120          C  
ATOM  20897  C   ILE B1349     119.733  12.986 -43.822  1.00 68.660          C  
ATOM  20898  O   ILE B1349     120.600  13.422 -44.585  1.00 69.570          O  
ATOM  20899  CB  ILE B1349     117.529  12.265 -44.742  1.00 95.280          C  
ATOM  20900  CG1 ILE B1349     116.613  11.033 -45.117  1.00 95.280          C  
ATOM  20901  CG2 ILE B1349     117.734  13.202 -45.940  1.00 95.280          C  
ATOM  20902  CD1 ILE B1349     117.164  10.052 -46.139  1.00 95.280          C  
ATOM  20903  H   ILE B1349     117.850  11.047 -42.502  1.00 81.470          H  
ATOM  20904  HA  ILE B1349     119.430  11.228 -44.944  1.00 81.740          H  
ATOM  20905  HB  ILE B1349     117.007  12.818 -43.969  1.00114.330          H  
ATOM  20906 1HG1 ILE B1349     116.407  10.475 -44.208  1.00114.330          H  
ATOM  20907 2HG1 ILE B1349     115.672  11.423 -45.504  1.00114.330          H  
ATOM  20908 1HG2 ILE B1349     116.767  13.544 -46.301  1.00114.330          H  
ATOM  20909 2HG2 ILE B1349     118.318  14.058 -45.638  1.00114.330          H  
ATOM  20910 3HG2 ILE B1349     118.257  12.685 -46.740  1.00114.330          H  
ATOM  20911 1HD1 ILE B1349     116.432   9.262 -46.301  1.00114.330          H  
ATOM  20912 2HD1 ILE B1349     117.356  10.556 -47.084  1.00114.330          H  
ATOM  20913 3HD1 ILE B1349     118.086   9.607 -45.773  1.00114.330          H  
ATOM  20914  N   VAL B1350     119.431  13.528 -42.654  1.00 68.130          N  
ATOM  20915  CA  VAL B1350     120.089  14.698 -42.136  1.00 68.570          C  
ATOM  20916  C   VAL B1350     121.568  14.450 -41.985  1.00 69.850          C  
ATOM  20917  O   VAL B1350     122.355  15.309 -42.367  1.00 70.610          O  
ATOM  20918  CB  VAL B1350     119.485  15.076 -40.787  1.00 95.820          C  
ATOM  20919  CG1 VAL B1350     120.273  16.156 -40.119  1.00 95.820          C  
ATOM  20920  CG2 VAL B1350     118.073  15.519 -41.008  1.00 95.820          C  
ATOM  20921  H   VAL B1350     118.692  13.074 -42.111  1.00 81.760          H  
ATOM  20922  HA  VAL B1350     119.936  15.517 -42.835  1.00 82.280          H  
ATOM  20923  HB  VAL B1350     119.507  14.221 -40.140  1.00114.990          H  
ATOM  20924 1HG1 VAL B1350     119.794  16.375 -39.167  1.00114.990          H  
ATOM  20925 2HG1 VAL B1350     121.302  15.847 -39.939  1.00114.990          H  
ATOM  20926 3HG1 VAL B1350     120.264  17.022 -40.734  1.00114.990          H  
ATOM  20927 1HG2 VAL B1350     117.616  15.784 -40.053  1.00114.990          H  
ATOM  20928 2HG2 VAL B1350     118.078  16.371 -41.656  1.00114.990          H  
ATOM  20929 3HG2 VAL B1350     117.498  14.748 -41.469  1.00114.990          H  
ATOM  20930  N   GLN B1351     121.946  13.290 -41.432  1.00 70.130          N  
ATOM  20931  CA  GLN B1351     123.349  12.945 -41.258  1.00 71.350          C  
ATOM  20932  C   GLN B1351     124.075  12.866 -42.598  1.00 72.230          C  
ATOM  20933  O   GLN B1351     125.202  13.358 -42.726  1.00 73.160          O  
ATOM  20934  CB  GLN B1351     123.466  11.607 -40.533  1.00 99.400          C  
ATOM  20935  CG  GLN B1351     123.062  11.653 -39.072  1.00 99.400          C  
ATOM  20936  CD  GLN B1351     123.034  10.273 -38.441  1.00 99.400          C  
ATOM  20937  OE1 GLN B1351     123.300   9.267 -39.115  1.00 99.400          O  
ATOM  20938  NE2 GLN B1351     122.704  10.213 -37.158  1.00 99.400          N  
ATOM  20939  H   GLN B1351     121.224  12.645 -41.098  1.00 84.160          H  
ATOM  20940  HA  GLN B1351     123.821  13.713 -40.651  1.00 85.620          H  
ATOM  20941 1HB  GLN B1351     122.818  10.878 -41.029  1.00119.280          H  
ATOM  20942 2HB  GLN B1351     124.488  11.239 -40.600  1.00119.280          H  
ATOM  20943 1HG  GLN B1351     123.795  12.250 -38.532  1.00119.280          H  
ATOM  20944 2HG  GLN B1351     122.087  12.107 -38.962  1.00119.280          H  
ATOM  20945 1HE2 GLN B1351     122.661   9.335 -36.689  1.00119.280          H  
ATOM  20946 2HE2 GLN B1351     122.453  11.074 -36.651  1.00119.280          H  
ATOM  20947  N   LYS B1352     123.425  12.314 -43.622  1.00 71.910          N  
ATOM  20948  CA  LYS B1352     124.072  12.251 -44.921  1.00 72.700          C  
ATOM  20949  C   LYS B1352     124.240  13.651 -45.511  1.00 72.870          C  
ATOM  20950  O   LYS B1352     125.308  13.982 -46.046  1.00 73.900          O  
ATOM  20951  CB  LYS B1352     123.253  11.361 -45.852  1.00101.460          C  
ATOM  20952  CG  LYS B1352     123.260   9.875 -45.470  1.00101.460          C  
ATOM  20953  CD  LYS B1352     124.595   9.211 -45.789  1.00101.460          C  
ATOM  20954  CE  LYS B1352     124.585   7.732 -45.446  1.00101.460          C  
ATOM  20955  NZ  LYS B1352     125.818   7.053 -45.949  1.00101.460          N  
ATOM  20956  H   LYS B1352     122.516  11.860 -43.466  1.00 86.290          H  
ATOM  20957  HA  LYS B1352     125.066  11.836 -44.791  1.00 87.240          H  
ATOM  20958 1HB  LYS B1352     122.214  11.699 -45.853  1.00121.760          H  
ATOM  20959 2HB  LYS B1352     123.630  11.451 -46.870  1.00121.760          H  
ATOM  20960 1HG  LYS B1352     123.063   9.778 -44.401  1.00121.760          H  
ATOM  20961 2HG  LYS B1352     122.467   9.358 -46.013  1.00121.760          H  
ATOM  20962 1HD  LYS B1352     124.810   9.315 -46.855  1.00121.760          H  
ATOM  20963 2HD  LYS B1352     125.398   9.671 -45.228  1.00121.760          H  
ATOM  20964 1HE  LYS B1352     124.533   7.614 -44.366  1.00121.760          H  
ATOM  20965 2HE  LYS B1352     123.713   7.265 -45.889  1.00121.760          H  
ATOM  20966 1HZ  LYS B1352     125.784   6.075 -45.725  1.00121.760          H  
ATOM  20967 2HZ  LYS B1352     125.843   7.167 -46.992  1.00121.760          H  
ATOM  20968 3HZ  LYS B1352     126.636   7.468 -45.545  1.00121.760          H  
ATOM  20969  N   LEU B1353     123.207  14.489 -45.385  1.00 71.900          N  
ATOM  20970  CA  LEU B1353     123.271  15.851 -45.893  1.00 72.010          C  
ATOM  20971  C   LEU B1353     124.308  16.669 -45.136  1.00 72.830          C  
ATOM  20972  O   LEU B1353     124.996  17.514 -45.725  1.00 73.590          O  
ATOM  20973  CB  LEU B1353     121.904  16.522 -45.762  1.00100.770          C  
ATOM  20974  CG  LEU B1353     120.763  16.013 -46.675  1.00100.770          C  
ATOM  20975  CD1 LEU B1353     119.457  16.648 -46.210  1.00100.770          C  
ATOM  20976  CD2 LEU B1353     121.040  16.383 -48.131  1.00100.770          C  
ATOM  20977  H   LEU B1353     122.338  14.153 -44.954  1.00 86.280          H  
ATOM  20978  HA  LEU B1353     123.569  15.813 -46.935  1.00 86.410          H  
ATOM  20979 1HB  LEU B1353     121.574  16.367 -44.742  1.00120.920          H  
ATOM  20980 2HB  LEU B1353     122.025  17.589 -45.932  1.00120.920          H  
ATOM  20981  HG  LEU B1353     120.675  14.933 -46.590  1.00120.920          H  
ATOM  20982 1HD1 LEU B1353     118.639  16.294 -46.837  1.00120.920          H  
ATOM  20983 2HD1 LEU B1353     119.264  16.363 -45.178  1.00120.920          H  
ATOM  20984 3HD1 LEU B1353     119.527  17.730 -46.285  1.00120.920          H  
ATOM  20985 1HD2 LEU B1353     120.219  16.026 -48.752  1.00120.920          H  
ATOM  20986 2HD2 LEU B1353     121.121  17.467 -48.224  1.00120.920          H  
ATOM  20987 3HD2 LEU B1353     121.962  15.925 -48.472  1.00120.920          H  
ATOM  20988  N   LEU B1354     124.403  16.419 -43.825  1.00 72.690          N  
ATOM  20989  CA  LEU B1354     125.294  17.112 -42.906  1.00 73.380          C  
ATOM  20990  C   LEU B1354     126.749  16.872 -43.258  1.00 74.730          C  
ATOM  20991  O   LEU B1354     127.537  17.815 -43.296  1.00 75.550          O  
ATOM  20992  CB  LEU B1354     125.020  16.602 -41.479  1.00102.460          C  
ATOM  20993  CG  LEU B1354     125.803  17.168 -40.301  1.00102.460          C  
ATOM  20994  CD1 LEU B1354     125.528  18.660 -40.157  1.00102.460          C  
ATOM  20995  CD2 LEU B1354     125.371  16.394 -39.057  1.00102.460          C  
ATOM  20996  H   LEU B1354     123.768  15.729 -43.422  1.00 87.230          H  
ATOM  20997  HA  LEU B1354     125.090  18.178 -42.976  1.00 88.060          H  
ATOM  20998 1HB  LEU B1354     123.978  16.759 -41.257  1.00122.950          H  
ATOM  20999 2HB  LEU B1354     125.196  15.538 -41.479  1.00122.950          H  
ATOM  21000  HG  LEU B1354     126.877  17.034 -40.457  1.00122.950          H  
ATOM  21001 1HD1 LEU B1354     126.079  19.052 -39.303  1.00122.950          H  
ATOM  21002 2HD1 LEU B1354     125.846  19.179 -41.047  1.00122.950          H  
ATOM  21003 3HD1 LEU B1354     124.467  18.814 -40.006  1.00122.950          H  
ATOM  21004 1HD2 LEU B1354     125.911  16.766 -38.184  1.00122.950          H  
ATOM  21005 2HD2 LEU B1354     124.306  16.510 -38.904  1.00122.950          H  
ATOM  21006 3HD2 LEU B1354     125.597  15.334 -39.199  1.00122.950          H  
ATOM  21007  N   GLU B1355     127.106  15.611 -43.522  1.00 75.020          N  
ATOM  21008  CA  GLU B1355     128.474  15.288 -43.904  1.00 76.310          C  
ATOM  21009  C   GLU B1355     128.785  15.729 -45.339  1.00 76.880          C  
ATOM  21010  O   GLU B1355     129.902  16.154 -45.633  1.00 77.940          O  
ATOM  21011  CB  GLU B1355     128.724  13.784 -43.748  1.00106.320          C  
ATOM  21012  CG  GLU B1355     128.744  13.269 -42.293  1.00106.320          C  
ATOM  21013  CD  GLU B1355     129.884  13.834 -41.477  1.00106.320          C  
ATOM  21014  OE1 GLU B1355     130.937  14.005 -42.030  1.00106.320          O  
ATOM  21015  OE2 GLU B1355     129.706  14.075 -40.308  1.00106.320          O  
ATOM  21016  H   GLU B1355     126.417  14.860 -43.412  1.00 90.020          H  
ATOM  21017  HA  GLU B1355     129.150  15.820 -43.236  1.00 91.570          H  
ATOM  21018 1HB  GLU B1355     127.938  13.240 -44.278  1.00127.580          H  
ATOM  21019 2HB  GLU B1355     129.674  13.524 -44.217  1.00127.580          H  
ATOM  21020 1HG  GLU B1355     127.802  13.544 -41.815  1.00127.580          H  
ATOM  21021 2HG  GLU B1355     128.811  12.181 -42.303  1.00127.580          H  
ATOM  21022  N   THR B1356     127.797  15.626 -46.235  1.00 76.170          N  
ATOM  21023  CA  THR B1356     127.960  15.984 -47.642  1.00 76.610          C  
ATOM  21024  C   THR B1356     128.202  17.485 -47.819  1.00 76.830          C  
ATOM  21025  O   THR B1356     129.059  17.917 -48.607  1.00 77.750          O  
ATOM  21026  CB  THR B1356     126.704  15.577 -48.451  1.00107.080          C  
ATOM  21027  OG1 THR B1356     126.503  14.164 -48.356  1.00107.080          O  
ATOM  21028  CG2 THR B1356     126.886  15.919 -49.923  1.00107.080          C  
ATOM  21029  H   THR B1356     126.893  15.249 -45.944  1.00 91.400          H  
ATOM  21030  HA  THR B1356     128.816  15.451 -48.039  1.00 91.930          H  
ATOM  21031  HB  THR B1356     125.830  16.094 -48.057  1.00128.490          H  
ATOM  21032  HG1 THR B1356     126.279  13.930 -47.437  1.00128.490          H  
ATOM  21033 1HG2 THR B1356     126.001  15.611 -50.477  1.00128.490          H  
ATOM  21034 2HG2 THR B1356     127.036  16.986 -50.054  1.00128.490          H  
ATOM  21035 3HG2 THR B1356     127.742  15.384 -50.299  1.00128.490          H  
ATOM  21036  N   THR B1357     127.415  18.301 -47.114  1.00 75.990          N  
ATOM  21037  CA  THR B1357     127.473  19.749 -47.241  1.00 76.070          C  
ATOM  21038  C   THR B1357     128.730  20.306 -46.548  1.00 77.080          C  
ATOM  21039  O   THR B1357     128.963  20.088 -45.361  1.00 77.380          O  
ATOM  21040  CB  THR B1357     126.196  20.358 -46.627  1.00106.470          C  
ATOM  21041  OG1 THR B1357     125.044  19.791 -47.269  1.00106.470          O  
ATOM  21042  CG2 THR B1357     126.172  21.853 -46.865  1.00106.470          C  
ATOM  21043  H   THR B1357     126.712  17.910 -46.489  1.00 91.190          H  
ATOM  21044  HA  THR B1357     127.518  20.008 -48.296  1.00 91.280          H  
ATOM  21045  HB  THR B1357     126.159  20.137 -45.564  1.00127.760          H  
ATOM  21046  HG1 THR B1357     124.917  18.876 -46.920  1.00127.760          H  
ATOM  21047 1HG2 THR B1357     125.262  22.272 -46.440  1.00127.760          H  
ATOM  21048 2HG2 THR B1357     127.022  22.299 -46.402  1.00127.760          H  
ATOM  21049 3HG2 THR B1357     126.198  22.049 -47.932  1.00127.760          H  
ATOM  21050  N   ASP B1358     129.531  21.066 -47.282  1.00 77.630          N  
ATOM  21051  CA  ASP B1358     130.782  21.581 -46.720  1.00 78.580          C  
ATOM  21052  C   ASP B1358     130.594  22.881 -45.943  1.00 79.470          C  
ATOM  21053  O   ASP B1358     130.381  23.934 -46.551  1.00 79.850          O  
ATOM  21054  CB  ASP B1358     131.803  21.814 -47.846  1.00109.630          C  
ATOM  21055  CG  ASP B1358     133.195  22.195 -47.343  1.00109.630          C  
ATOM  21056  OD1 ASP B1358     133.367  22.244 -46.148  1.00109.630          O  
ATOM  21057  OD2 ASP B1358     134.073  22.407 -48.150  1.00109.630          O  
ATOM  21058  H   ASP B1358     129.295  21.249 -48.247  1.00 93.160          H  
ATOM  21059  HA  ASP B1358     131.186  20.832 -46.041  1.00 94.300          H  
ATOM  21060 1HB  ASP B1358     131.884  20.915 -48.454  1.00131.560          H  
ATOM  21061 2HB  ASP B1358     131.444  22.616 -48.502  1.00131.560          H  
ATOM  21062  N   ARG B1359     130.625  22.806 -44.605  1.00 79.810          N  
ATOM  21063  CA  ARG B1359     130.440  23.989 -43.766  1.00 80.650          C  
ATOM  21064  C   ARG B1359     131.418  24.053 -42.585  1.00 81.600          C  
ATOM  21065  O   ARG B1359     131.112  23.516 -41.518  1.00 81.820          O  
ATOM  21066  CB  ARG B1359     129.047  24.064 -43.189  1.00112.570          C  
ATOM  21067  CG  ARG B1359     127.940  24.249 -44.161  1.00112.570          C  
ATOM  21068  CD  ARG B1359     127.902  25.571 -44.772  1.00112.570          C  
ATOM  21069  NE  ARG B1359     126.753  25.696 -45.603  1.00112.570          N  
ATOM  21070  CZ  ARG B1359     126.688  25.388 -46.914  1.00112.570          C  
ATOM  21071  NH1 ARG B1359     127.740  24.927 -47.580  1.00112.570          N  
ATOM  21072  NH2 ARG B1359     125.538  25.551 -47.552  1.00112.570          N  
ATOM  21073  H   ARG B1359     130.794  21.901 -44.183  1.00 95.770          H  
ATOM  21074  HA  ARG B1359     130.577  24.864 -44.385  1.00 96.780          H  
ATOM  21075 1HB  ARG B1359     128.835  23.149 -42.636  1.00135.090          H  
ATOM  21076 2HB  ARG B1359     128.995  24.889 -42.477  1.00135.090          H  
ATOM  21077 1HG  ARG B1359     128.029  23.518 -44.927  1.00135.090          H  
ATOM  21078 2HG  ARG B1359     127.000  24.130 -43.652  1.00135.090          H  
ATOM  21079 1HD  ARG B1359     127.853  26.328 -44.016  1.00135.090          H  
ATOM  21080 2HD  ARG B1359     128.783  25.745 -45.379  1.00135.090          H  
ATOM  21081  HE  ARG B1359     125.886  26.005 -45.134  1.00135.090          H  
ATOM  21082 1HH1 ARG B1359     128.649  24.767 -47.115  1.00135.090          H  
ATOM  21083 2HH1 ARG B1359     127.657  24.713 -48.563  1.00135.090          H  
ATOM  21084 1HH2 ARG B1359     124.726  25.903 -47.056  1.00135.090          H  
ATOM  21085 2HH2 ARG B1359     125.464  25.326 -48.531  1.00135.090          H  
ATOM  21086  N   PRO B1360     132.595  24.668 -42.757  1.00 82.190          N  
ATOM  21087  CA  PRO B1360     133.614  24.900 -41.757  1.00 83.200          C  
ATOM  21088  C   PRO B1360     133.110  25.746 -40.615  1.00 83.370          C  
ATOM  21089  O   PRO B1360     132.175  26.531 -40.789  1.00 83.710          O  
ATOM  21090  CB  PRO B1360     134.722  25.627 -42.535  1.00124.800          C  
ATOM  21091  CG  PRO B1360     134.492  25.254 -43.975  1.00124.800          C  
ATOM  21092  CD  PRO B1360     133.005  25.071 -44.112  1.00124.800          C  
ATOM  21093  HA  PRO B1360     133.985  23.919 -41.387  1.00 99.840          H  
ATOM  21094 1HB  PRO B1360     134.633  26.718 -42.368  1.00149.760          H  
ATOM  21095 2HB  PRO B1360     135.713  25.335 -42.165  1.00149.760          H  
ATOM  21096 1HG  PRO B1360     134.886  26.026 -44.638  1.00149.760          H  
ATOM  21097 2HG  PRO B1360     135.048  24.318 -44.221  1.00149.760          H  
ATOM  21098 1HD  PRO B1360     132.549  25.970 -44.412  1.00149.760          H  
ATOM  21099 2HD  PRO B1360     132.845  24.253 -44.833  1.00149.760          H  
ATOM  21100  N   ASP B1361     133.713  25.616 -39.453  1.00 83.160          N  
ATOM  21101  CA  ASP B1361     133.349  26.505 -38.365  1.00 83.360          C  
ATOM  21102  C   ASP B1361     133.686  27.914 -38.844  1.00 83.470          C  
ATOM  21103  O   ASP B1361     134.817  28.158 -39.284  1.00 83.850          O  
ATOM  21104  CB  ASP B1361     134.103  26.181 -37.069  1.00116.620          C  
ATOM  21105  CG  ASP B1361     133.556  26.987 -35.895  1.00116.620          C  
ATOM  21106  OD1 ASP B1361     132.730  27.843 -36.144  1.00116.620          O  
ATOM  21107  OD2 ASP B1361     133.945  26.741 -34.774  1.00116.620          O  
ATOM  21108  H   ASP B1361     134.444  24.933 -39.328  1.00 99.790          H  
ATOM  21109  HA  ASP B1361     132.277  26.435 -38.176  1.00100.030          H  
ATOM  21110 1HB  ASP B1361     134.013  25.119 -36.848  1.00139.950          H  
ATOM  21111 2HB  ASP B1361     135.164  26.410 -37.193  1.00139.950          H  
ATOM  21112  N   GLY B1362     132.677  28.791 -38.893  1.00 83.270          N  
ATOM  21113  CA  GLY B1362     132.862  30.137 -39.410  1.00 83.380          C  
ATOM  21114  C   GLY B1362     132.815  30.187 -40.931  1.00 83.800          C  
ATOM  21115  O   GLY B1362     133.300  31.157 -41.523  1.00 84.070          O  
ATOM  21116  H   GLY B1362     131.786  28.515 -38.508  1.00 99.920          H  
ATOM  21117 1HA  GLY B1362     132.085  30.783 -39.001  1.00100.060          H  
ATOM  21118 2HA  GLY B1362     133.814  30.528 -39.059  1.00100.060          H  
ATOM  21119  N   HIS B1363     132.192  29.176 -41.557  1.00 83.850          N  
ATOM  21120  CA  HIS B1363     132.057  29.034 -43.011  1.00 84.260          C  
ATOM  21121  C   HIS B1363     131.639  30.297 -43.759  1.00 84.410          C  
ATOM  21122  O   HIS B1363     132.198  30.606 -44.821  1.00 84.550          O  
ATOM  21123  CB  HIS B1363     130.973  27.994 -43.339  1.00117.800          C  
ATOM  21124  CG  HIS B1363     129.612  28.415 -42.935  1.00117.800          C  
ATOM  21125  ND1 HIS B1363     128.753  29.076 -43.790  1.00117.800          N  
ATOM  21126  CD2 HIS B1363     128.957  28.294 -41.762  1.00117.800          C  
ATOM  21127  CE1 HIS B1363     127.625  29.342 -43.154  1.00117.800          C  
ATOM  21128  NE2 HIS B1363     127.725  28.883 -41.924  1.00117.800          N  
ATOM  21129  H   HIS B1363     131.840  28.401 -40.992  1.00100.620          H  
ATOM  21130  HA  HIS B1363     133.005  28.689 -43.414  1.00101.110          H  
ATOM  21131 1HB  HIS B1363     130.954  27.810 -44.409  1.00141.360          H  
ATOM  21132 2HB  HIS B1363     131.180  27.071 -42.859  1.00141.360          H  
ATOM  21133  HD2 HIS B1363     129.339  27.825 -40.852  1.00141.360          H  
ATOM  21134  HE1 HIS B1363     126.759  29.858 -43.574  1.00141.360          H  
ATOM  21135  HE2 HIS B1363     127.015  28.951 -41.208  1.00141.360          H  
ATOM  21136  N   GLN B1364     130.781  31.127 -43.171  1.00 84.020          N  
ATOM  21137  CA  GLN B1364     130.310  32.315 -43.868  1.00 84.430          C  
ATOM  21138  C   GLN B1364     131.463  33.251 -44.224  1.00 84.680          C  
ATOM  21139  O   GLN B1364     131.339  34.101 -45.112  1.00 85.050          O  
ATOM  21140  CB  GLN B1364     129.259  33.039 -43.012  1.00118.040          C  
ATOM  21141  CG  GLN B1364     129.784  33.645 -41.709  1.00118.040          C  
ATOM  21142  CD  GLN B1364     129.788  32.676 -40.555  1.00118.040          C  
ATOM  21143  OE1 GLN B1364     129.929  31.449 -40.722  1.00118.040          O  
ATOM  21144  NE2 GLN B1364     129.644  33.218 -39.363  1.00118.040          N  
ATOM  21145  H   GLN B1364     130.377  30.881 -42.266  1.00100.820          H  
ATOM  21146  HA  GLN B1364     129.832  31.993 -44.792  1.00101.320          H  
ATOM  21147 1HB  GLN B1364     128.818  33.848 -43.591  1.00141.650          H  
ATOM  21148 2HB  GLN B1364     128.461  32.346 -42.754  1.00141.650          H  
ATOM  21149 1HG  GLN B1364     130.771  34.024 -41.827  1.00141.650          H  
ATOM  21150 2HG  GLN B1364     129.122  34.470 -41.433  1.00141.650          H  
ATOM  21151 1HE2 GLN B1364     129.633  32.650 -38.546  1.00141.650          H  
ATOM  21152 2HE2 GLN B1364     129.520  34.245 -39.278  1.00141.650          H  
ATOM  21153  N   ASN B1365     132.578  33.107 -43.507  1.00 84.480          N  
ATOM  21154  CA  ASN B1365     133.766  33.891 -43.712  1.00 84.660          C  
ATOM  21155  C   ASN B1365     134.854  33.007 -44.315  1.00 85.020          C  
ATOM  21156  O   ASN B1365     135.419  33.307 -45.370  1.00 85.650          O  
ATOM  21157  CB  ASN B1365     134.233  34.436 -42.370  1.00118.450          C  
ATOM  21158  CG  ASN B1365     133.259  35.389 -41.737  1.00118.450          C  
ATOM  21159  OD1 ASN B1365     132.428  36.014 -42.412  1.00118.450          O  
ATOM  21160  ND2 ASN B1365     133.363  35.523 -40.441  1.00118.450          N  
ATOM  21161  H   ASN B1365     132.606  32.372 -42.801  1.00101.380          H  
ATOM  21162  HA  ASN B1365     133.552  34.699 -44.410  1.00101.590          H  
ATOM  21163 1HB  ASN B1365     134.380  33.601 -41.685  1.00142.140          H  
ATOM  21164 2HB  ASN B1365     135.187  34.922 -42.473  1.00142.140          H  
ATOM  21165 1HD2 ASN B1365     132.757  36.150 -39.944  1.00142.140          H  
ATOM  21166 2HD2 ASN B1365     134.055  35.007 -39.938  1.00142.140          H  
ATOM  21167  N   ASN B1366     135.059  31.855 -43.667  1.00 84.560          N  
ATOM  21168  CA  ASN B1366     136.126  30.904 -43.951  1.00 84.870          C  
ATOM  21169  C   ASN B1366     135.965  30.050 -45.215  1.00 84.090          C  
ATOM  21170  O   ASN B1366     136.956  29.695 -45.863  1.00 84.030          O  
ATOM  21171  CB  ASN B1366     136.254  30.011 -42.733  1.00118.690          C  
ATOM  21172  CG  ASN B1366     136.758  30.796 -41.539  1.00118.690          C  
ATOM  21173  OD1 ASN B1366     137.399  31.838 -41.697  1.00118.690          O  
ATOM  21174  ND2 ASN B1366     136.467  30.346 -40.344  1.00118.690          N  
ATOM  21175  H   ASN B1366     134.480  31.674 -42.846  1.00101.470          H  
ATOM  21176  HA  ASN B1366     137.045  31.467 -44.073  1.00101.840          H  
ATOM  21177 1HB  ASN B1366     135.288  29.569 -42.491  1.00142.430          H  
ATOM  21178 2HB  ASN B1366     136.943  29.197 -42.943  1.00142.430          H  
ATOM  21179 1HD2 ASN B1366     136.777  30.847 -39.541  1.00142.430          H  
ATOM  21180 2HD2 ASN B1366     135.927  29.493 -40.194  1.00142.430          H  
ATOM  21181  N   LEU B1367     134.732  29.720 -45.580  1.00 83.510          N  
ATOM  21182  CA  LEU B1367     134.464  28.883 -46.736  1.00 82.760          C  
ATOM  21183  C   LEU B1367     134.432  29.824 -47.886  1.00 83.100          C  
ATOM  21184  O   LEU B1367     135.003  29.562 -48.945  1.00 83.930          O  
ATOM  21185  CB  LEU B1367     133.110  28.178 -46.605  1.00116.160          C  
ATOM  21186  CG  LEU B1367     132.650  27.212 -47.721  1.00116.160          C  
ATOM  21187  CD1 LEU B1367     133.616  26.019 -47.863  1.00116.160          C  
ATOM  21188  CD2 LEU B1367     131.236  26.742 -47.371  1.00116.160          C  
ATOM  21189  H   LEU B1367     133.941  30.093 -45.069  1.00100.210          H  
ATOM  21190  HA  LEU B1367     135.272  28.167 -46.863  1.00 99.310          H  
ATOM  21191 1HB  LEU B1367     133.113  27.650 -45.688  1.00139.400          H  
ATOM  21192 2HB  LEU B1367     132.344  28.937 -46.549  1.00139.400          H  
ATOM  21193  HG  LEU B1367     132.631  27.738 -48.677  1.00139.400          H  
ATOM  21194 1HD1 LEU B1367     133.260  25.354 -48.654  1.00139.400          H  
ATOM  21195 2HD1 LEU B1367     134.611  26.369 -48.123  1.00139.400          H  
ATOM  21196 3HD1 LEU B1367     133.664  25.459 -46.938  1.00139.400          H  
ATOM  21197 1HD2 LEU B1367     130.871  26.064 -48.145  1.00139.400          H  
ATOM  21198 2HD2 LEU B1367     131.251  26.223 -46.426  1.00139.400          H  
ATOM  21199 3HD2 LEU B1367     130.569  27.602 -47.297  1.00139.400          H  
ATOM  21200  N   ARG B1368     133.731  30.928 -47.656  1.00 82.480          N  
ATOM  21201  CA  ARG B1368     133.577  31.971 -48.641  1.00 82.750          C  
ATOM  21202  C   ARG B1368     134.948  32.446 -49.114  1.00 83.630          C  
ATOM  21203  O   ARG B1368     135.220  32.446 -50.316  1.00 83.560          O  
ATOM  21204  CB  ARG B1368     132.806  33.125 -48.046  1.00115.740          C  
ATOM  21205  CG  ARG B1368     132.478  34.204 -49.002  1.00115.740          C  
ATOM  21206  CD  ARG B1368     131.832  35.342 -48.321  1.00115.740          C  
ATOM  21207  NE  ARG B1368     130.561  34.975 -47.750  1.00115.740          N  
ATOM  21208  CZ  ARG B1368     129.382  34.948 -48.418  1.00115.740          C  
ATOM  21209  NH1 ARG B1368     129.312  35.281 -49.710  1.00115.740          N  
ATOM  21210  NH2 ARG B1368     128.283  34.588 -47.774  1.00115.740          N  
ATOM  21211  H   ARG B1368     133.259  31.002 -46.752  1.00 98.980          H  
ATOM  21212  HA  ARG B1368     133.026  31.573 -49.493  1.00 99.300          H  
ATOM  21213 1HB  ARG B1368     131.880  32.753 -47.611  1.00138.890          H  
ATOM  21214 2HB  ARG B1368     133.382  33.571 -47.235  1.00138.890          H  
ATOM  21215 1HG  ARG B1368     133.382  34.530 -49.455  1.00138.890          H  
ATOM  21216 2HG  ARG B1368     131.811  33.820 -49.770  1.00138.890          H  
ATOM  21217 1HD  ARG B1368     132.475  35.672 -47.504  1.00138.890          H  
ATOM  21218 2HD  ARG B1368     131.687  36.168 -49.016  1.00138.890          H  
ATOM  21219  HE  ARG B1368     130.577  34.693 -46.747  1.00138.890          H  
ATOM  21220 1HH1 ARG B1368     130.148  35.561 -50.236  1.00138.890          H  
ATOM  21221 2HH1 ARG B1368     128.422  35.256 -50.186  1.00138.890          H  
ATOM  21222 1HH2 ARG B1368     128.330  34.341 -46.794  1.00138.890          H  
ATOM  21223 2HH2 ARG B1368     127.397  34.565 -48.255  1.00138.890          H  
ATOM  21224  N   SER B1369     135.830  32.798 -48.169  1.00 84.440          N  
ATOM  21225  CA  SER B1369     137.163  33.241 -48.522  1.00 85.310          C  
ATOM  21226  C   SER B1369     137.942  32.165 -49.261  1.00 84.910          C  
ATOM  21227  O   SER B1369     138.506  32.434 -50.324  1.00 85.370          O  
ATOM  21228  CB  SER B1369     137.924  33.666 -47.294  1.00119.090          C  
ATOM  21229  OG  SER B1369     139.220  34.054 -47.641  1.00119.090          O  
ATOM  21230  H   SER B1369     135.569  32.812 -47.180  1.00101.330          H  
ATOM  21231  HA  SER B1369     137.065  34.104 -49.178  1.00102.370          H  
ATOM  21232 1HB  SER B1369     137.408  34.493 -46.815  1.00142.900          H  
ATOM  21233 2HB  SER B1369     137.955  32.843 -46.584  1.00142.900          H  
ATOM  21234  HG  SER B1369     139.597  34.478 -46.866  1.00142.900          H  
ATOM  21235  N   SER B1370     137.932  30.920 -48.765  1.00 84.080          N  
ATOM  21236  CA  SER B1370     138.684  29.868 -49.439  1.00 83.670          C  
ATOM  21237  C   SER B1370     138.220  29.703 -50.883  1.00 83.150          C  
ATOM  21238  O   SER B1370     139.043  29.599 -51.805  1.00 83.420          O  
ATOM  21239  CB  SER B1370     138.522  28.557 -48.698  1.00117.300          C  
ATOM  21240  OG  SER B1370     139.241  27.528 -49.325  1.00117.300          O  
ATOM  21241  H   SER B1370     137.448  30.689 -47.892  1.00100.900          H  
ATOM  21242  HA  SER B1370     139.738  30.146 -49.443  1.00100.400          H  
ATOM  21243 1HB  SER B1370     138.866  28.676 -47.671  1.00140.760          H  
ATOM  21244 2HB  SER B1370     137.463  28.296 -48.656  1.00140.760          H  
ATOM  21245  HG  SER B1370     139.097  26.747 -48.788  1.00140.760          H  
ATOM  21246  N   ALA B1371     136.895  29.685 -51.085  1.00 82.410          N  
ATOM  21247  CA  ALA B1371     136.305  29.546 -52.405  1.00 81.860          C  
ATOM  21248  C   ALA B1371     136.724  30.681 -53.331  1.00 81.640          C  
ATOM  21249  O   ALA B1371     136.927  30.463 -54.525  1.00 81.380          O  
ATOM  21250  CB  ALA B1371     134.791  29.520 -52.291  1.00114.820          C  
ATOM  21251  H   ALA B1371     136.266  29.753 -50.280  1.00 98.890          H  
ATOM  21252  HA  ALA B1371     136.655  28.609 -52.835  1.00 98.230          H  
ATOM  21253 1HB  ALA B1371     134.351  29.392 -53.278  1.00137.790          H  
ATOM  21254 2HB  ALA B1371     134.492  28.696 -51.644  1.00137.790          H  
ATOM  21255 3HB  ALA B1371     134.451  30.462 -51.858  1.00137.790          H  
ATOM  21256  N   TYR B1372     136.854  31.889 -52.782  1.00 81.730          N  
ATOM  21257  CA  TYR B1372     137.258  33.049 -53.553  1.00 81.520          C  
ATOM  21258  C   TYR B1372     138.743  33.062 -53.918  1.00 81.670          C  
ATOM  21259  O   TYR B1372     139.108  33.538 -54.993  1.00 81.400          O  
ATOM  21260  CB  TYR B1372     136.922  34.311 -52.797  1.00114.210          C  
ATOM  21261  CG  TYR B1372     135.447  34.707 -52.701  1.00114.210          C  
ATOM  21262  CD1 TYR B1372     134.457  34.201 -53.552  1.00114.210          C  
ATOM  21263  CD2 TYR B1372     135.104  35.635 -51.750  1.00114.210          C  
ATOM  21264  CE1 TYR B1372     133.156  34.628 -53.411  1.00114.210          C  
ATOM  21265  CE2 TYR B1372     133.804  36.064 -51.623  1.00114.210          C  
ATOM  21266  CZ  TYR B1372     132.832  35.563 -52.439  1.00114.210          C  
ATOM  21267  OH  TYR B1372     131.520  35.982 -52.294  1.00114.210          O  
ATOM  21268  H   TYR B1372     136.618  32.010 -51.791  1.00 98.080          H  
ATOM  21269  HA  TYR B1372     136.719  33.034 -54.488  1.00 97.820          H  
ATOM  21270 1HB  TYR B1372     137.263  34.174 -51.782  1.00137.050          H  
ATOM  21271 2HB  TYR B1372     137.490  35.120 -53.208  1.00137.050          H  
ATOM  21272  HD1 TYR B1372     134.678  33.474 -54.321  1.00137.050          H  
ATOM  21273  HD2 TYR B1372     135.876  36.032 -51.099  1.00137.050          H  
ATOM  21274  HE1 TYR B1372     132.383  34.229 -54.066  1.00137.050          H  
ATOM  21275  HE2 TYR B1372     133.545  36.802 -50.866  1.00137.050          H  
ATOM  21276  HH  TYR B1372     130.985  35.590 -52.994  1.00137.050          H  
ATOM  21277  N   GLU B1373     139.615  32.624 -53.003  1.00 82.150          N  
ATOM  21278  CA  GLU B1373     141.048  32.577 -53.309  1.00 82.430          C  
ATOM  21279  C   GLU B1373     141.401  31.455 -54.290  1.00 82.040          C  
ATOM  21280  O   GLU B1373     142.299  31.604 -55.138  1.00 82.020          O  
ATOM  21281  CB  GLU B1373     141.908  32.411 -52.051  1.00115.290          C  
ATOM  21282  CG  GLU B1373     141.957  33.619 -51.143  1.00115.290          C  
ATOM  21283  CD  GLU B1373     142.909  33.451 -49.986  1.00115.290          C  
ATOM  21284  OE1 GLU B1373     143.160  32.329 -49.613  1.00115.290          O  
ATOM  21285  OE2 GLU B1373     143.432  34.437 -49.512  1.00115.290          O  
ATOM  21286  H   GLU B1373     139.265  32.340 -52.081  1.00 98.580          H  
ATOM  21287  HA  GLU B1373     141.320  33.524 -53.771  1.00 98.920          H  
ATOM  21288 1HB  GLU B1373     141.511  31.579 -51.462  1.00138.350          H  
ATOM  21289 2HB  GLU B1373     142.927  32.156 -52.335  1.00138.350          H  
ATOM  21290 1HG  GLU B1373     142.231  34.499 -51.722  1.00138.350          H  
ATOM  21291 2HG  GLU B1373     140.956  33.764 -50.749  1.00138.350          H  
ATOM  21292  N   SER B1374     140.724  30.313 -54.160  1.00 81.730          N  
ATOM  21293  CA  SER B1374     140.996  29.190 -55.035  1.00 81.340          C  
ATOM  21294  C   SER B1374     140.708  29.616 -56.457  1.00 80.640          C  
ATOM  21295  O   SER B1374     139.595  30.010 -56.795  1.00 79.870          O  
ATOM  21296  CB  SER B1374     140.137  28.005 -54.653  1.00114.030          C  
ATOM  21297  OG  SER B1374     140.336  26.929 -55.534  1.00114.030          O  
ATOM  21298  H   SER B1374     140.026  30.215 -53.418  1.00 98.080          H  
ATOM  21299  HA  SER B1374     142.047  28.916 -54.951  1.00 97.610          H  
ATOM  21300 1HB  SER B1374     140.372  27.700 -53.633  1.00136.840          H  
ATOM  21301 2HB  SER B1374     139.086  28.307 -54.667  1.00136.840          H  
ATOM  21302  HG  SER B1374     139.776  26.223 -55.208  1.00136.840          H  
ATOM  21303  N   LEU B1375     141.721  29.552 -57.309  1.00 80.910          N  
ATOM  21304  CA  LEU B1375     141.564  30.007 -58.678  1.00 80.290          C  
ATOM  21305  C   LEU B1375     140.970  31.419 -58.705  1.00 80.110          C  
ATOM  21306  O   LEU B1375     140.099  31.700 -59.542  1.00 79.400          O  
ATOM  21307  CB  LEU B1375     140.656  29.050 -59.470  1.00112.650          C  
ATOM  21308  CG  LEU B1375     141.086  27.566 -59.524  1.00112.650          C  
ATOM  21309  CD1 LEU B1375     140.008  26.785 -60.268  1.00112.650          C  
ATOM  21310  CD2 LEU B1375     142.453  27.416 -60.220  1.00112.650          C  
ATOM  21311  H   LEU B1375     142.612  29.207 -56.985  1.00 97.090          H  
ATOM  21312  HA  LEU B1375     142.544  30.058 -59.146  1.00 96.350          H  
ATOM  21313 1HB  LEU B1375     139.646  29.096 -59.070  1.00135.180          H  
ATOM  21314 2HB  LEU B1375     140.622  29.401 -60.490  1.00135.180          H  
ATOM  21315  HG  LEU B1375     141.149  27.173 -58.508  1.00135.180          H  
ATOM  21316 1HD1 LEU B1375     140.268  25.734 -60.295  1.00135.180          H  
ATOM  21317 2HD1 LEU B1375     139.057  26.903 -59.752  1.00135.180          H  
ATOM  21318 3HD1 LEU B1375     139.919  27.164 -61.285  1.00135.180          H  
ATOM  21319 1HD2 LEU B1375     142.735  26.370 -60.244  1.00135.180          H  
ATOM  21320 2HD2 LEU B1375     142.388  27.797 -61.240  1.00135.180          H  
ATOM  21321 3HD2 LEU B1375     143.215  27.964 -59.678  1.00135.180          H  
ATOM  21322  N   MET B1376     141.498  32.316 -57.851  1.00 80.780          N  
ATOM  21323  CA  MET B1376     141.053  33.701 -57.751  1.00 80.690          C  
ATOM  21324  C   MET B1376     140.824  34.358 -59.101  1.00 81.080          C  
ATOM  21325  O   MET B1376     139.864  35.112 -59.236  1.00 81.440          O  
ATOM  21326  CB  MET B1376     142.067  34.546 -56.977  1.00113.000          C  
ATOM  21327  CG  MET B1376     141.654  36.031 -56.780  1.00113.000          C  
ATOM  21328  SD  MET B1376     142.921  37.047 -55.937  1.00113.000          S  
ATOM  21329  CE  MET B1376     144.133  37.346 -57.240  1.00113.000          C  
ATOM  21330  H   MET B1376     142.177  31.991 -57.158  1.00 96.940          H  
ATOM  21331  HA  MET B1376     140.110  33.706 -57.210  1.00 96.830          H  
ATOM  21332 1HB  MET B1376     142.218  34.105 -55.996  1.00135.600          H  
ATOM  21333 2HB  MET B1376     143.022  34.513 -57.499  1.00135.600          H  
ATOM  21334 1HG  MET B1376     141.441  36.492 -57.745  1.00135.600          H  
ATOM  21335 2HG  MET B1376     140.735  36.057 -56.186  1.00135.600          H  
ATOM  21336 1HE  MET B1376     144.950  37.950 -56.841  1.00135.600          H  
ATOM  21337 2HE  MET B1376     144.533  36.396 -57.603  1.00135.600          H  
ATOM  21338 3HE  MET B1376     143.658  37.876 -58.066  1.00135.600          H  
ATOM  21339  N   GLU B1377     141.688  34.108 -60.089  1.00 81.020          N  
ATOM  21340  CA  GLU B1377     141.539  34.714 -61.410  1.00 81.410          C  
ATOM  21341  C   GLU B1377     140.211  34.337 -62.094  1.00 80.710          C  
ATOM  21342  O   GLU B1377     139.656  35.133 -62.859  1.00 80.120          O  
ATOM  21343  CB  GLU B1377     142.725  34.317 -62.284  1.00113.820          C  
ATOM  21344  CG  GLU B1377     144.066  34.903 -61.806  1.00113.820          C  
ATOM  21345  CD  GLU B1377     144.704  34.121 -60.671  1.00113.820          C  
ATOM  21346  OE1 GLU B1377     144.133  33.125 -60.259  1.00113.820          O  
ATOM  21347  OE2 GLU B1377     145.742  34.525 -60.208  1.00113.820          O  
ATOM  21348  H   GLU B1377     142.489  33.491 -59.921  1.00 97.220          H  
ATOM  21349  HA  GLU B1377     141.556  35.797 -61.286  1.00 97.690          H  
ATOM  21350 1HB  GLU B1377     142.811  33.231 -62.310  1.00136.580          H  
ATOM  21351 2HB  GLU B1377     142.552  34.656 -63.305  1.00136.580          H  
ATOM  21352 1HG  GLU B1377     144.757  34.926 -62.648  1.00136.580          H  
ATOM  21353 2HG  GLU B1377     143.901  35.930 -61.481  1.00136.580          H  
ATOM  21354  N   ILE B1378     139.724  33.115 -61.847  1.00 80.780          N  
ATOM  21355  CA  ILE B1378     138.481  32.626 -62.421  1.00 80.150          C  
ATOM  21356  C   ILE B1378     137.355  33.333 -61.700  1.00 80.030          C  
ATOM  21357  O   ILE B1378     136.369  33.767 -62.309  1.00 80.300          O  
ATOM  21358  CB  ILE B1378     138.343  31.090 -62.281  1.00112.460          C  
ATOM  21359  CG1 ILE B1378     139.515  30.347 -63.044  1.00112.460          C  
ATOM  21360  CG2 ILE B1378     136.966  30.623 -62.776  1.00112.460          C  
ATOM  21361  CD1 ILE B1378     139.636  30.612 -64.546  1.00112.460          C  
ATOM  21362  H   ILE B1378     140.219  32.503 -61.199  1.00 96.940          H  
ATOM  21363  HA  ILE B1378     138.429  32.906 -63.468  1.00 96.180          H  
ATOM  21364  HB  ILE B1378     138.437  30.820 -61.228  1.00134.950          H  
ATOM  21365 1HG1 ILE B1378     140.458  30.638 -62.581  1.00134.950          H  
ATOM  21366 2HG1 ILE B1378     139.380  29.273 -62.906  1.00134.950          H  
ATOM  21367 1HG2 ILE B1378     136.886  29.545 -62.646  1.00134.950          H  
ATOM  21368 2HG2 ILE B1378     136.176  31.108 -62.202  1.00134.950          H  
ATOM  21369 3HG2 ILE B1378     136.838  30.873 -63.826  1.00134.950          H  
ATOM  21370 1HD1 ILE B1378     140.476  30.040 -64.941  1.00134.950          H  
ATOM  21371 2HD1 ILE B1378     138.727  30.305 -65.059  1.00134.950          H  
ATOM  21372 3HD1 ILE B1378     139.814  31.667 -64.730  1.00134.950          H  
ATOM  21373  N   VAL B1379     137.507  33.430 -60.383  1.00 79.640          N  
ATOM  21374  CA  VAL B1379     136.507  34.074 -59.555  1.00 79.490          C  
ATOM  21375  C   VAL B1379     136.366  35.532 -59.990  1.00 79.530          C  
ATOM  21376  O   VAL B1379     135.246  36.027 -60.111  1.00 78.550          O  
ATOM  21377  CB  VAL B1379     136.904  33.990 -58.067  1.00111.350          C  
ATOM  21378  CG1 VAL B1379     135.945  34.829 -57.196  1.00111.350          C  
ATOM  21379  CG2 VAL B1379     136.942  32.510 -57.647  1.00111.350          C  
ATOM  21380  H   VAL B1379     138.352  33.013 -59.977  1.00 95.570          H  
ATOM  21381  HA  VAL B1379     135.553  33.568 -59.696  1.00 95.390          H  
ATOM  21382  HB  VAL B1379     137.887  34.414 -57.938  1.00133.620          H  
ATOM  21383 1HG1 VAL B1379     136.260  34.766 -56.158  1.00133.620          H  
ATOM  21384 2HG1 VAL B1379     135.962  35.871 -57.509  1.00133.620          H  
ATOM  21385 3HG1 VAL B1379     134.932  34.443 -57.293  1.00133.620          H  
ATOM  21386 1HG2 VAL B1379     137.252  32.420 -56.615  1.00133.620          H  
ATOM  21387 2HG2 VAL B1379     135.957  32.070 -57.767  1.00133.620          H  
ATOM  21388 3HG2 VAL B1379     137.658  31.965 -58.268  1.00133.620          H  
ATOM  21389  N   LYS B1380     137.494  36.215 -60.222  1.00 80.670          N  
ATOM  21390  CA  LYS B1380     137.491  37.591 -60.692  1.00 80.810          C  
ATOM  21391  C   LYS B1380     136.766  37.744 -62.013  1.00 81.130          C  
ATOM  21392  O   LYS B1380     136.007  38.706 -62.193  1.00 81.500          O  
ATOM  21393  CB  LYS B1380     138.911  38.126 -60.853  1.00113.080          C  
ATOM  21394  CG  LYS B1380     138.967  39.582 -61.332  1.00113.080          C  
ATOM  21395  CD  LYS B1380     140.383  40.111 -61.397  1.00113.080          C  
ATOM  21396  CE  LYS B1380     140.386  41.554 -61.883  1.00113.080          C  
ATOM  21397  NZ  LYS B1380     141.757  42.108 -62.004  1.00113.080          N  
ATOM  21398  H   LYS B1380     138.385  35.751 -60.051  1.00 96.800          H  
ATOM  21399  HA  LYS B1380     136.963  38.195 -59.967  1.00 96.970          H  
ATOM  21400 1HB  LYS B1380     139.450  38.034 -59.917  1.00135.690          H  
ATOM  21401 2HB  LYS B1380     139.437  37.517 -61.586  1.00135.690          H  
ATOM  21402 1HG  LYS B1380     138.553  39.637 -62.340  1.00135.690          H  
ATOM  21403 2HG  LYS B1380     138.367  40.210 -60.697  1.00135.690          H  
ATOM  21404 1HD  LYS B1380     140.842  40.059 -60.409  1.00135.690          H  
ATOM  21405 2HD  LYS B1380     140.966  39.499 -62.086  1.00135.690          H  
ATOM  21406 1HE  LYS B1380     139.897  41.604 -62.856  1.00135.690          H  
ATOM  21407 2HE  LYS B1380     139.823  42.163 -61.173  1.00135.690          H  
ATOM  21408 1HZ  LYS B1380     141.697  43.068 -62.324  1.00135.690          H  
ATOM  21409 2HZ  LYS B1380     142.217  42.080 -61.104  1.00135.690          H  
ATOM  21410 3HZ  LYS B1380     142.286  41.563 -62.669  1.00135.690          H  
ATOM  21411  N   ASN B1381     137.038  36.845 -62.970  1.00 80.980          N  
ATOM  21412  CA  ASN B1381     136.400  36.952 -64.269  1.00 81.280          C  
ATOM  21413  C   ASN B1381     134.885  36.840 -64.163  1.00 80.700          C  
ATOM  21414  O   ASN B1381     134.163  37.585 -64.829  1.00 80.330          O  
ATOM  21415  CB  ASN B1381     136.919  35.875 -65.200  1.00113.670          C  
ATOM  21416  CG  ASN B1381     138.322  36.108 -65.660  1.00113.670          C  
ATOM  21417  OD1 ASN B1381     138.864  37.218 -65.586  1.00113.670          O  
ATOM  21418  ND2 ASN B1381     138.931  35.063 -66.151  1.00113.670          N  
ATOM  21419  H   ASN B1381     137.744  36.118 -62.808  1.00 97.180          H  
ATOM  21420  HA  ASN B1381     136.630  37.932 -64.687  1.00 97.540          H  
ATOM  21421 1HB  ASN B1381     136.885  34.915 -64.681  1.00136.410          H  
ATOM  21422 2HB  ASN B1381     136.268  35.800 -66.067  1.00136.410          H  
ATOM  21423 1HD2 ASN B1381     139.872  35.142 -66.476  1.00136.410          H  
ATOM  21424 2HD2 ASN B1381     138.455  34.187 -66.200  1.00136.410          H  
ATOM  21425  N   SER B1382     134.404  35.942 -63.296  1.00 80.590          N  
ATOM  21426  CA  SER B1382     132.970  35.780 -63.096  1.00 80.110          C  
ATOM  21427  C   SER B1382     132.348  36.908 -62.266  1.00 79.400          C  
ATOM  21428  O   SER B1382     131.243  37.366 -62.564  1.00 79.090          O  
ATOM  21429  CB  SER B1382     132.681  34.448 -62.421  1.00112.350          C  
ATOM  21430  OG  SER B1382     132.990  33.361 -63.263  1.00112.350          O  
ATOM  21431  H   SER B1382     135.057  35.307 -62.820  1.00 96.710          H  
ATOM  21432  HA  SER B1382     132.494  35.779 -64.075  1.00 96.130          H  
ATOM  21433 1HB  SER B1382     133.277  34.380 -61.507  1.00134.820          H  
ATOM  21434 2HB  SER B1382     131.634  34.406 -62.134  1.00134.820          H  
ATOM  21435  HG  SER B1382     132.818  32.571 -62.746  1.00134.820          H  
ATOM  21436  N   ALA B1383     133.042  37.344 -61.206  1.00 79.160          N  
ATOM  21437  CA  ALA B1383     132.538  38.382 -60.315  1.00 78.540          C  
ATOM  21438  C   ALA B1383     132.330  39.711 -61.037  1.00 78.550          C  
ATOM  21439  O   ALA B1383     131.331  40.403 -60.805  1.00 77.900          O  
ATOM  21440  CB  ALA B1383     133.498  38.562 -59.150  1.00110.200          C  
ATOM  21441  H   ALA B1383     133.939  36.915 -60.986  1.00 94.990          H  
ATOM  21442  HA  ALA B1383     131.574  38.054 -59.932  1.00 94.250          H  
ATOM  21443 1HB  ALA B1383     133.105  39.295 -58.474  1.00132.240          H  
ATOM  21444 2HB  ALA B1383     133.615  37.613 -58.628  1.00132.240          H  
ATOM  21445 3HB  ALA B1383     134.462  38.883 -59.529  1.00132.240          H  
ATOM  21446  N   LYS B1384     133.237  40.064 -61.948  1.00 79.280          N  
ATOM  21447  CA  LYS B1384     133.138  41.328 -62.666  1.00 79.500          C  
ATOM  21448  C   LYS B1384     132.992  42.483 -61.675  1.00 78.960          C  
ATOM  21449  O   LYS B1384     133.893  42.727 -60.875  1.00 78.810          O  
ATOM  21450  CB  LYS B1384     131.977  41.292 -63.669  1.00111.210          C  
ATOM  21451  CG  LYS B1384     132.133  40.227 -64.724  1.00111.210          C  
ATOM  21452  CD  LYS B1384     131.005  40.251 -65.731  1.00111.210          C  
ATOM  21453  CE  LYS B1384     131.176  39.142 -66.757  1.00111.210          C  
ATOM  21454  NZ  LYS B1384     130.052  39.108 -67.745  1.00111.210          N  
ATOM  21455  H   LYS B1384     134.060  39.471 -62.106  1.00 95.140          H  
ATOM  21456  HA  LYS B1384     134.063  41.481 -63.223  1.00 95.400          H  
ATOM  21457 1HB  LYS B1384     131.034  41.106 -63.163  1.00133.450          H  
ATOM  21458 2HB  LYS B1384     131.904  42.255 -64.179  1.00133.450          H  
ATOM  21459 1HG  LYS B1384     133.088  40.357 -65.234  1.00133.450          H  
ATOM  21460 2HG  LYS B1384     132.143  39.251 -64.239  1.00133.450          H  
ATOM  21461 1HD  LYS B1384     130.057  40.113 -65.211  1.00133.450          H  
ATOM  21462 2HD  LYS B1384     130.990  41.214 -66.239  1.00133.450          H  
ATOM  21463 1HE  LYS B1384     132.113  39.297 -67.291  1.00133.450          H  
ATOM  21464 2HE  LYS B1384     131.223  38.184 -66.235  1.00133.450          H  
ATOM  21465 1HZ  LYS B1384     130.209  38.357 -68.404  1.00133.450          H  
ATOM  21466 2HZ  LYS B1384     129.180  38.952 -67.259  1.00133.450          H  
ATOM  21467 3HZ  LYS B1384     130.007  39.986 -68.242  1.00133.450          H  
ATOM  21468  N   ASP B1385     131.857  43.179 -61.689  1.00 78.710          N  
ATOM  21469  CA  ASP B1385     131.633  44.332 -60.813  1.00 78.660          C  
ATOM  21470  C   ASP B1385     131.574  43.969 -59.329  1.00 78.360          C  
ATOM  21471  O   ASP B1385     131.660  44.841 -58.464  1.00 79.020          O  
ATOM  21472  CB  ASP B1385     130.366  45.078 -61.229  1.00110.140          C  
ATOM  21473  CG  ASP B1385     130.560  45.841 -62.550  1.00110.140          C  
ATOM  21474  OD1 ASP B1385     131.696  46.036 -62.940  1.00110.140          O  
ATOM  21475  OD2 ASP B1385     129.578  46.243 -63.153  1.00110.140          O  
ATOM  21476  H   ASP B1385     131.130  42.923 -62.338  1.00 94.450          H  
ATOM  21477  HA  ASP B1385     132.471  45.015 -60.944  1.00 94.390          H  
ATOM  21478 1HB  ASP B1385     129.545  44.370 -61.345  1.00132.170          H  
ATOM  21479 2HB  ASP B1385     130.084  45.786 -60.447  1.00132.170          H  
ATOM  21480  N   CYS B1386     131.390  42.686 -59.023  1.00 77.390          N  
ATOM  21481  CA  CYS B1386     131.324  42.223 -57.651  1.00 77.050          C  
ATOM  21482  C   CYS B1386     132.700  41.833 -57.132  1.00 77.180          C  
ATOM  21483  O   CYS B1386     132.848  41.471 -55.960  1.00 77.210          O  
ATOM  21484  CB  CYS B1386     130.391  41.023 -57.539  1.00108.010          C  
ATOM  21485  SG  CYS B1386     128.691  41.411 -57.945  1.00108.010          S  
ATOM  21486  H   CYS B1386     131.328  41.992 -59.776  1.00 92.870          H  
ATOM  21487  HA  CYS B1386     130.930  43.030 -57.032  1.00 92.460          H  
ATOM  21488 1HB  CYS B1386     130.729  40.242 -58.220  1.00129.610          H  
ATOM  21489 2HB  CYS B1386     130.421  40.621 -56.527  1.00129.610          H  
ATOM  21490  HG  CYS B1386     128.981  42.102 -59.040  1.00129.610          H  
ATOM  21491  N   TYR B1387     133.723  41.921 -57.978  1.00 77.300          N  
ATOM  21492  CA  TYR B1387     135.039  41.520 -57.541  1.00 77.390          C  
ATOM  21493  C   TYR B1387     135.493  42.266 -56.284  1.00 77.200          C  
ATOM  21494  O   TYR B1387     136.092  41.640 -55.423  1.00 77.130          O  
ATOM  21495  CB  TYR B1387     136.061  41.538 -58.666  1.00108.310          C  
ATOM  21496  CG  TYR B1387     137.408  41.066 -58.208  1.00108.310          C  
ATOM  21497  CD1 TYR B1387     137.564  39.740 -57.812  1.00108.310          C  
ATOM  21498  CD2 TYR B1387     138.494  41.906 -58.234  1.00108.310          C  
ATOM  21499  CE1 TYR B1387     138.786  39.269 -57.427  1.00108.310          C  
ATOM  21500  CE2 TYR B1387     139.724  41.427 -57.862  1.00108.310          C  
ATOM  21501  CZ  TYR B1387     139.873  40.113 -57.455  1.00108.310          C  
ATOM  21502  OH  TYR B1387     141.103  39.634 -57.083  1.00108.310          O  
ATOM  21503  H   TYR B1387     133.592  42.258 -58.939  1.00 92.760          H  
ATOM  21504  HA  TYR B1387     134.966  40.475 -57.251  1.00 92.870          H  
ATOM  21505 1HB  TYR B1387     135.727  40.887 -59.478  1.00129.970          H  
ATOM  21506 2HB  TYR B1387     136.167  42.527 -59.081  1.00129.970          H  
ATOM  21507  HD1 TYR B1387     136.707  39.066 -57.802  1.00129.970          H  
ATOM  21508  HD2 TYR B1387     138.383  42.942 -58.553  1.00129.970          H  
ATOM  21509  HE1 TYR B1387     138.900  38.229 -57.116  1.00129.970          H  
ATOM  21510  HE2 TYR B1387     140.578  42.090 -57.889  1.00129.970          H  
ATOM  21511  HH  TYR B1387     141.022  38.707 -56.839  1.00129.970          H  
ATOM  21512  N   PRO B1388     135.326  43.590 -56.122  1.00 77.080          N  
ATOM  21513  CA  PRO B1388     135.695  44.272 -54.896  1.00 76.940          C  
ATOM  21514  C   PRO B1388     135.136  43.567 -53.638  1.00 75.830          C  
ATOM  21515  O   PRO B1388     135.791  43.592 -52.592  1.00 75.590          O  
ATOM  21516  CB  PRO B1388     135.087  45.659 -55.109  1.00115.410          C  
ATOM  21517  CG  PRO B1388     135.137  45.848 -56.623  1.00115.410          C  
ATOM  21518  CD  PRO B1388     134.806  44.488 -57.183  1.00115.410          C  
ATOM  21519  HA  PRO B1388     136.789  44.342 -54.845  1.00 92.330          H  
ATOM  21520 1HB  PRO B1388     134.063  45.689 -54.708  1.00138.490          H  
ATOM  21521 2HB  PRO B1388     135.676  46.415 -54.559  1.00138.490          H  
ATOM  21522 1HG  PRO B1388     134.418  46.622 -56.938  1.00138.490          H  
ATOM  21523 2HG  PRO B1388     136.136  46.196 -56.923  1.00138.490          H  
ATOM  21524 1HD  PRO B1388     133.728  44.431 -57.263  1.00138.490          H  
ATOM  21525 2HD  PRO B1388     135.308  44.339 -58.137  1.00138.490          H  
ATOM  21526  N   ALA B1389     133.925  42.955 -53.717  1.00 75.150          N  
ATOM  21527  CA  ALA B1389     133.350  42.225 -52.585  1.00 74.080          C  
ATOM  21528  C   ALA B1389     134.239  41.038 -52.251  1.00 74.210          C  
ATOM  21529  O   ALA B1389     134.444  40.683 -51.076  1.00 74.080          O  
ATOM  21530  CB  ALA B1389     131.938  41.759 -52.896  1.00104.140          C  
ATOM  21531  H   ALA B1389     133.383  42.925 -54.580  1.00 90.180          H  
ATOM  21532  HA  ALA B1389     133.326  42.891 -51.724  1.00 88.900          H  
ATOM  21533 1HB  ALA B1389     131.533  41.233 -52.034  1.00124.970          H  
ATOM  21534 2HB  ALA B1389     131.315  42.621 -53.122  1.00124.970          H  
ATOM  21535 3HB  ALA B1389     131.948  41.087 -53.746  1.00124.970          H  
ATOM  21536  N   VAL B1390     134.708  40.398 -53.327  1.00 74.440          N  
ATOM  21537  CA  VAL B1390     135.570  39.232 -53.268  1.00 74.630          C  
ATOM  21538  C   VAL B1390     136.899  39.631 -52.651  1.00 76.030          C  
ATOM  21539  O   VAL B1390     137.416  38.938 -51.770  1.00 76.220          O  
ATOM  21540  CB  VAL B1390     135.790  38.636 -54.685  1.00104.410          C  
ATOM  21541  CG1 VAL B1390     136.809  37.562 -54.655  1.00104.410          C  
ATOM  21542  CG2 VAL B1390     134.465  38.116 -55.227  1.00104.410          C  
ATOM  21543  H   VAL B1390     134.444  40.781 -54.243  1.00 89.330          H  
ATOM  21544  HA  VAL B1390     135.098  38.481 -52.639  1.00 89.560          H  
ATOM  21545  HB  VAL B1390     136.167  39.375 -55.323  1.00125.290          H  
ATOM  21546 1HG1 VAL B1390     136.951  37.168 -55.654  1.00125.290          H  
ATOM  21547 2HG1 VAL B1390     137.765  37.933 -54.283  1.00125.290          H  
ATOM  21548 3HG1 VAL B1390     136.450  36.816 -54.027  1.00125.290          H  
ATOM  21549 1HG2 VAL B1390     134.616  37.712 -56.226  1.00125.290          H  
ATOM  21550 2HG2 VAL B1390     134.086  37.339 -54.574  1.00125.290          H  
ATOM  21551 3HG2 VAL B1390     133.742  38.931 -55.273  1.00125.290          H  
ATOM  21552  N   GLN B1391     137.447  40.763 -53.101  1.00 77.000          N  
ATOM  21553  CA  GLN B1391     138.721  41.219 -52.571  1.00 78.340          C  
ATOM  21554  C   GLN B1391     138.620  41.516 -51.089  1.00 78.890          C  
ATOM  21555  O   GLN B1391     139.432  41.025 -50.301  1.00 78.940          O  
ATOM  21556  CB  GLN B1391     139.174  42.494 -53.270  1.00109.140          C  
ATOM  21557  CG  GLN B1391     139.568  42.316 -54.673  1.00109.140          C  
ATOM  21558  CD  GLN B1391     139.958  43.608 -55.287  1.00109.140          C  
ATOM  21559  OE1 GLN B1391     139.159  44.427 -55.759  1.00109.140          O  
ATOM  21560  NE2 GLN B1391     141.231  43.822 -55.241  1.00109.140          N  
ATOM  21561  H   GLN B1391     136.962  41.276 -53.842  1.00 92.400          H  
ATOM  21562  HA  GLN B1391     139.466  40.436 -52.718  1.00 94.010          H  
ATOM  21563 1HB  GLN B1391     138.378  43.232 -53.234  1.00130.970          H  
ATOM  21564 2HB  GLN B1391     140.031  42.917 -52.738  1.00130.970          H  
ATOM  21565 1HG  GLN B1391     140.420  41.637 -54.726  1.00130.970          H  
ATOM  21566 2HG  GLN B1391     138.717  41.909 -55.212  1.00130.970          H  
ATOM  21567 1HE2 GLN B1391     141.636  44.692 -55.558  1.00130.970          H  
ATOM  21568 2HE2 GLN B1391     141.845  43.143 -54.799  1.00130.970          H  
ATOM  21569  N   LYS B1392     137.577  42.241 -50.679  1.00 79.270          N  
ATOM  21570  CA  LYS B1392     137.442  42.536 -49.270  1.00 79.840          C  
ATOM  21571  C   LYS B1392     137.359  41.264 -48.468  1.00 79.500          C  
ATOM  21572  O   LYS B1392     137.993  41.139 -47.417  1.00 79.800          O  
ATOM  21573  CB  LYS B1392     136.224  43.401 -48.965  1.00111.550          C  
ATOM  21574  CG  LYS B1392     136.093  43.668 -47.469  1.00111.550          C  
ATOM  21575  CD  LYS B1392     134.980  44.613 -47.089  1.00111.550          C  
ATOM  21576  CE  LYS B1392     134.939  44.735 -45.562  1.00111.550          C  
ATOM  21577  NZ  LYS B1392     133.873  45.635 -45.077  1.00111.550          N  
ATOM  21578  H   LYS B1392     136.911  42.627 -51.357  1.00 95.120          H  
ATOM  21579  HA  LYS B1392     138.332  43.077 -48.949  1.00 95.810          H  
ATOM  21580 1HB  LYS B1392     136.313  44.354 -49.488  1.00133.860          H  
ATOM  21581 2HB  LYS B1392     135.318  42.905 -49.327  1.00133.860          H  
ATOM  21582 1HG  LYS B1392     135.899  42.726 -46.955  1.00133.860          H  
ATOM  21583 2HG  LYS B1392     137.026  44.044 -47.113  1.00133.860          H  
ATOM  21584 1HD  LYS B1392     135.160  45.595 -47.528  1.00133.860          H  
ATOM  21585 2HD  LYS B1392     134.024  44.232 -47.453  1.00133.860          H  
ATOM  21586 1HE  LYS B1392     134.779  43.744 -45.137  1.00133.860          H  
ATOM  21587 2HE  LYS B1392     135.901  45.113 -45.215  1.00133.860          H  
ATOM  21588 1HZ  LYS B1392     133.919  45.653 -44.049  1.00133.860          H  
ATOM  21589 2HZ  LYS B1392     134.016  46.563 -45.442  1.00133.860          H  
ATOM  21590 3HZ  LYS B1392     132.971  45.291 -45.368  1.00133.860          H  
ATOM  21591  N   THR B1393     136.584  40.309 -48.956  1.00 78.890          N  
ATOM  21592  CA  THR B1393     136.415  39.089 -48.227  1.00 78.610          C  
ATOM  21593  C   THR B1393     137.719  38.330 -48.014  1.00 78.370          C  
ATOM  21594  O   THR B1393     138.054  37.966 -46.881  1.00 78.390          O  
ATOM  21595  CB  THR B1393     135.438  38.159 -48.956  1.00110.170          C  
ATOM  21596  OG1 THR B1393     134.145  38.787 -49.054  1.00110.170          O  
ATOM  21597  CG2 THR B1393     135.311  36.833 -48.180  1.00110.170          C  
ATOM  21598  H   THR B1393     136.056  40.450 -49.820  1.00 94.670          H  
ATOM  21599  HA  THR B1393     135.990  39.348 -47.267  1.00 94.330          H  
ATOM  21600  HB  THR B1393     135.810  37.970 -49.954  1.00132.200          H  
ATOM  21601  HG1 THR B1393     134.191  39.531 -49.705  1.00132.200          H  
ATOM  21602 1HG2 THR B1393     134.639  36.196 -48.693  1.00132.200          H  
ATOM  21603 2HG2 THR B1393     136.271  36.335 -48.105  1.00132.200          H  
ATOM  21604 3HG2 THR B1393     134.931  37.034 -47.183  1.00132.200          H  
ATOM  21605  N   THR B1394     138.519  38.139 -49.067  1.00 78.170          N  
ATOM  21606  CA  THR B1394     139.699  37.315 -48.848  1.00 77.910          C  
ATOM  21607  C   THR B1394     140.808  38.054 -48.106  1.00 78.140          C  
ATOM  21608  O   THR B1394     141.639  37.420 -47.452  1.00 77.990          O  
ATOM  21609  CB  THR B1394     140.273  36.770 -50.172  1.00109.180          C  
ATOM  21610  OG1 THR B1394     140.750  37.841 -50.991  1.00109.180          O  
ATOM  21611  CG2 THR B1394     139.187  36.029 -50.921  1.00109.180          C  
ATOM  21612  H   THR B1394     138.263  38.486 -50.001  1.00 93.800          H  
ATOM  21613  HA  THR B1394     139.404  36.466 -48.241  1.00 93.490          H  
ATOM  21614  HB  THR B1394     141.094  36.096 -49.956  1.00131.010          H  
ATOM  21615  HG1 THR B1394     141.655  38.033 -50.728  1.00131.010          H  
ATOM  21616 1HG2 THR B1394     139.598  35.637 -51.852  1.00131.010          H  
ATOM  21617 2HG2 THR B1394     138.835  35.210 -50.308  1.00131.010          H  
ATOM  21618 3HG2 THR B1394     138.363  36.692 -51.147  1.00131.010          H  
ATOM  21619  N   LEU B1395     140.794  39.385 -48.142  1.00 78.560          N  
ATOM  21620  CA  LEU B1395     141.811  40.165 -47.460  1.00 78.860          C  
ATOM  21621  C   LEU B1395     141.521  40.445 -45.981  1.00 78.910          C  
ATOM  21622  O   LEU B1395     142.452  40.425 -45.175  1.00 78.910          O  
ATOM  21623  CB  LEU B1395     141.996  41.472 -48.234  1.00110.280          C  
ATOM  21624  CG  LEU B1395     142.569  41.304 -49.687  1.00110.280          C  
ATOM  21625  CD1 LEU B1395     142.470  42.590 -50.396  1.00110.280          C  
ATOM  21626  CD2 LEU B1395     144.049  40.878 -49.658  1.00110.280          C  
ATOM  21627  H   LEU B1395     140.116  39.868 -48.745  1.00 94.270          H  
ATOM  21628  HA  LEU B1395     142.735  39.600 -47.495  1.00 94.630          H  
ATOM  21629 1HB  LEU B1395     141.017  41.950 -48.324  1.00132.340          H  
ATOM  21630 2HB  LEU B1395     142.642  42.135 -47.674  1.00132.340          H  
ATOM  21631  HG  LEU B1395     141.977  40.565 -50.225  1.00132.340          H  
ATOM  21632 1HD1 LEU B1395     142.848  42.480 -51.406  1.00132.340          H  
ATOM  21633 2HD1 LEU B1395     141.430  42.892 -50.433  1.00132.340          H  
ATOM  21634 3HD1 LEU B1395     143.056  43.325 -49.876  1.00132.340          H  
ATOM  21635 1HD2 LEU B1395     144.411  40.788 -50.688  1.00132.340          H  
ATOM  21636 2HD2 LEU B1395     144.634  41.631 -49.143  1.00132.340          H  
ATOM  21637 3HD2 LEU B1395     144.166  39.924 -49.158  1.00132.340          H  
ATOM  21638  N   VAL B1396     140.258  40.721 -45.605  1.00 78.970          N  
ATOM  21639  CA  VAL B1396     139.975  41.045 -44.201  1.00 79.130          C  
ATOM  21640  C   VAL B1396     138.812  40.330 -43.471  1.00 77.950          C  
ATOM  21641  O   VAL B1396     138.605  40.612 -42.291  1.00 77.850          O  
ATOM  21642  CB  VAL B1396     139.750  42.570 -44.026  1.00110.720          C  
ATOM  21643  CG1 VAL B1396     140.996  43.336 -44.371  1.00110.720          C  
ATOM  21644  CG2 VAL B1396     138.613  43.054 -44.879  1.00110.720          C  
ATOM  21645  H   VAL B1396     139.508  40.746 -46.301  1.00 94.760          H  
ATOM  21646  HA  VAL B1396     140.875  40.807 -43.647  1.00 94.960          H  
ATOM  21647  HB  VAL B1396     139.529  42.755 -43.007  1.00132.860          H  
ATOM  21648 1HG1 VAL B1396     140.832  44.404 -44.200  1.00132.860          H  
ATOM  21649 2HG1 VAL B1396     141.799  42.980 -43.731  1.00132.860          H  
ATOM  21650 3HG1 VAL B1396     141.263  43.179 -45.409  1.00132.860          H  
ATOM  21651 1HG2 VAL B1396     138.470  44.119 -44.711  1.00132.860          H  
ATOM  21652 2HG2 VAL B1396     138.848  42.884 -45.923  1.00132.860          H  
ATOM  21653 3HG2 VAL B1396     137.697  42.524 -44.618  1.00132.860          H  
ATOM  21654  N   ILE B1397     138.057  39.413 -44.099  1.00 77.110          N  
ATOM  21655  CA  ILE B1397     136.836  38.906 -43.447  1.00 75.980          C  
ATOM  21656  C   ILE B1397     137.052  38.172 -42.118  1.00 75.160          C  
ATOM  21657  O   ILE B1397     136.151  38.121 -41.282  1.00 74.250          O  
ATOM  21658  CB  ILE B1397     136.073  37.955 -44.405  1.00106.820          C  
ATOM  21659  CG1 ILE B1397     134.612  37.738 -43.981  1.00106.820          C  
ATOM  21660  CG2 ILE B1397     136.766  36.563 -44.500  1.00106.820          C  
ATOM  21661  CD1 ILE B1397     133.695  38.951 -44.075  1.00106.820          C  
ATOM  21662  H   ILE B1397     138.254  39.100 -45.054  1.00 92.530          H  
ATOM  21663  HA  ILE B1397     136.215  39.770 -43.239  1.00 91.180          H  
ATOM  21664  HB  ILE B1397     136.064  38.391 -45.358  1.00128.190          H  
ATOM  21665 1HG1 ILE B1397     134.193  36.965 -44.614  1.00128.190          H  
ATOM  21666 2HG1 ILE B1397     134.594  37.403 -42.971  1.00128.190          H  
ATOM  21667 1HG2 ILE B1397     136.219  35.944 -45.211  1.00128.190          H  
ATOM  21668 2HG2 ILE B1397     137.789  36.676 -44.840  1.00128.190          H  
ATOM  21669 3HG2 ILE B1397     136.768  36.065 -43.551  1.00128.190          H  
ATOM  21670 1HD1 ILE B1397     132.699  38.654 -43.766  1.00128.190          H  
ATOM  21671 2HD1 ILE B1397     134.034  39.755 -43.428  1.00128.190          H  
ATOM  21672 3HD1 ILE B1397     133.662  39.304 -45.105  1.00128.190          H  
ATOM  21673  N   MET B1398     138.214  37.555 -41.940  1.00 75.460          N  
ATOM  21674  CA  MET B1398     138.506  36.808 -40.729  1.00 74.750          C  
ATOM  21675  C   MET B1398     139.596  37.448 -39.872  1.00 74.890          C  
ATOM  21676  O   MET B1398     140.164  36.788 -39.000  1.00 74.390          O  
ATOM  21677  CB  MET B1398     138.838  35.371 -41.118  1.00104.930          C  
ATOM  21678  CG  MET B1398     140.094  35.220 -41.974  1.00104.930          C  
ATOM  21679  SD  MET B1398     140.330  33.541 -42.589  1.00104.930          S  
ATOM  21680  CE  MET B1398     139.109  33.478 -43.918  1.00104.930          C  
ATOM  21681  H   MET B1398     138.911  37.607 -42.670  1.00 90.550          H  
ATOM  21682  HA  MET B1398     137.603  36.785 -40.121  1.00 89.700          H  
ATOM  21683 1HB  MET B1398     138.988  34.781 -40.214  1.00125.920          H  
ATOM  21684 2HB  MET B1398     137.992  34.939 -41.641  1.00125.920          H  
ATOM  21685 1HG  MET B1398     140.040  35.887 -42.828  1.00125.920          H  
ATOM  21686 2HG  MET B1398     140.973  35.497 -41.381  1.00125.920          H  
ATOM  21687 1HE  MET B1398     139.154  32.502 -44.398  1.00125.920          H  
ATOM  21688 2HE  MET B1398     138.109  33.638 -43.523  1.00125.920          H  
ATOM  21689 3HE  MET B1398     139.334  34.252 -44.647  1.00125.920          H  
ATOM  21690  N   GLU B1399     139.912  38.713 -40.142  1.00 75.600          N  
ATOM  21691  CA  GLU B1399     140.946  39.419 -39.391  1.00 75.860          C  
ATOM  21692  C   GLU B1399     140.366  40.092 -38.144  1.00 76.210          C  
ATOM  21693  O   GLU B1399     139.179  40.428 -38.107  1.00 76.390          O  
ATOM  21694  CB  GLU B1399     141.637  40.427 -40.307  1.00106.100          C  
ATOM  21695  CG  GLU B1399     142.384  39.796 -41.465  1.00106.100          C  
ATOM  21696  CD  GLU B1399     143.575  39.007 -41.030  1.00106.100          C  
ATOM  21697  OE1 GLU B1399     144.389  39.543 -40.327  1.00106.100          O  
ATOM  21698  OE2 GLU B1399     143.661  37.857 -41.379  1.00106.100          O  
ATOM  21699  H   GLU B1399     139.397  39.223 -40.868  1.00 90.720          H  
ATOM  21700  HA  GLU B1399     141.694  38.696 -39.062  1.00 91.030          H  
ATOM  21701 1HB  GLU B1399     140.896  41.089 -40.736  1.00127.320          H  
ATOM  21702 2HB  GLU B1399     142.310  41.023 -39.756  1.00127.320          H  
ATOM  21703 1HG  GLU B1399     141.708  39.140 -42.012  1.00127.320          H  
ATOM  21704 2HG  GLU B1399     142.711  40.588 -42.143  1.00127.320          H  
ATOM  21705  N   ARG B1400     141.192  40.312 -37.115  1.00 76.310          N  
ATOM  21706  CA  ARG B1400     140.716  41.029 -35.934  1.00 76.690          C  
ATOM  21707  C   ARG B1400     140.545  42.483 -36.325  1.00 77.480          C  
ATOM  21708  O   ARG B1400     141.238  42.942 -37.231  1.00 77.660          O  
ATOM  21709  CB  ARG B1400     141.687  40.877 -34.788  1.00107.210          C  
ATOM  21710  CG  ARG B1400     141.785  39.463 -34.256  1.00107.210          C  
ATOM  21711  CD  ARG B1400     142.812  39.342 -33.220  1.00107.210          C  
ATOM  21712  NE  ARG B1400     144.152  39.509 -33.770  1.00107.210          N  
ATOM  21713  CZ  ARG B1400     145.280  39.625 -33.025  1.00107.210          C  
ATOM  21714  NH1 ARG B1400     145.206  39.590 -31.706  1.00107.210          N  
ATOM  21715  NH2 ARG B1400     146.461  39.773 -33.605  1.00107.210          N  
ATOM  21716  H   ARG B1400     142.170  39.999 -37.147  1.00 91.570          H  
ATOM  21717  HA  ARG B1400     139.750  40.624 -35.634  1.00 92.030          H  
ATOM  21718 1HB  ARG B1400     142.674  41.210 -35.092  1.00128.660          H  
ATOM  21719 2HB  ARG B1400     141.372  41.512 -33.963  1.00128.660          H  
ATOM  21720 1HG  ARG B1400     140.828  39.167 -33.831  1.00128.660          H  
ATOM  21721 2HG  ARG B1400     142.045  38.788 -35.073  1.00128.660          H  
ATOM  21722 1HD  ARG B1400     142.649  40.115 -32.471  1.00128.660          H  
ATOM  21723 2HD  ARG B1400     142.748  38.358 -32.758  1.00128.660          H  
ATOM  21724  HE  ARG B1400     144.235  39.530 -34.798  1.00128.660          H  
ATOM  21725 1HH1 ARG B1400     144.315  39.471 -31.248  1.00128.660          H  
ATOM  21726 2HH1 ARG B1400     146.045  39.673 -31.149  1.00128.660          H  
ATOM  21727 1HH2 ARG B1400     146.537  39.797 -34.613  1.00128.660          H  
ATOM  21728 2HH2 ARG B1400     147.294  39.857 -33.041  1.00128.660          H  
ATOM  21729  N   LEU B1401     139.690  43.240 -35.645  1.00 77.990          N  
ATOM  21730  CA  LEU B1401     139.473  44.614 -36.093  1.00 78.780          C  
ATOM  21731  C   LEU B1401     140.740  45.442 -36.304  1.00 79.620          C  
ATOM  21732  O   LEU B1401     140.815  46.188 -37.281  1.00 80.120          O  
ATOM  21733  CB  LEU B1401     138.550  45.379 -35.138  1.00109.980          C  
ATOM  21734  CG  LEU B1401     138.253  46.867 -35.547  1.00109.980          C  
ATOM  21735  CD1 LEU B1401     137.532  46.914 -36.917  1.00109.980          C  
ATOM  21736  CD2 LEU B1401     137.403  47.532 -34.480  1.00109.980          C  
ATOM  21737  H   LEU B1401     139.156  42.855 -34.879  1.00 93.590          H  
ATOM  21738  HA  LEU B1401     138.965  44.538 -37.050  1.00 94.540          H  
ATOM  21739 1HB  LEU B1401     137.601  44.851 -35.069  1.00131.970          H  
ATOM  21740 2HB  LEU B1401     139.010  45.393 -34.148  1.00131.970          H  
ATOM  21741  HG  LEU B1401     139.190  47.413 -35.636  1.00131.970          H  
ATOM  21742 1HD1 LEU B1401     137.364  47.941 -37.168  1.00131.970          H  
ATOM  21743 2HD1 LEU B1401     138.135  46.472 -37.696  1.00131.970          H  
ATOM  21744 3HD1 LEU B1401     136.582  46.387 -36.856  1.00131.970          H  
ATOM  21745 1HD2 LEU B1401     137.216  48.566 -34.763  1.00131.970          H  
ATOM  21746 2HD2 LEU B1401     136.452  47.006 -34.381  1.00131.970          H  
ATOM  21747 3HD2 LEU B1401     137.932  47.509 -33.528  1.00131.970          H  
ATOM  21748  N   GLN B1402     141.731  45.360 -35.418  1.00 79.840          N  
ATOM  21749  CA  GLN B1402     142.916  46.182 -35.641  1.00 80.590          C  
ATOM  21750  C   GLN B1402     143.687  45.756 -36.901  1.00 81.460          C  
ATOM  21751  O   GLN B1402     144.412  46.559 -37.489  1.00 81.970          O  
ATOM  21752  CB  GLN B1402     143.832  46.167 -34.403  1.00112.530          C  
ATOM  21753  CG  GLN B1402     144.510  44.820 -34.068  1.00112.530          C  
ATOM  21754  CD  GLN B1402     143.640  43.906 -33.218  1.00112.530          C  
ATOM  21755  OE1 GLN B1402     142.405  43.887 -33.349  1.00112.530          O  
ATOM  21756  NE2 GLN B1402     144.274  43.165 -32.323  1.00112.530          N  
ATOM  21757  H   GLN B1402     141.658  44.753 -34.602  1.00 95.810          H  
ATOM  21758  HA  GLN B1402     142.588  47.211 -35.790  1.00 96.710          H  
ATOM  21759 1HB  GLN B1402     144.623  46.905 -34.536  1.00135.030          H  
ATOM  21760 2HB  GLN B1402     143.255  46.471 -33.528  1.00135.030          H  
ATOM  21761 1HG  GLN B1402     144.774  44.297 -34.970  1.00135.030          H  
ATOM  21762 2HG  GLN B1402     145.414  45.031 -33.501  1.00135.030          H  
ATOM  21763 1HE2 GLN B1402     143.758  42.563 -31.714  1.00135.030          H  
ATOM  21764 2HE2 GLN B1402     145.271  43.223 -32.240  1.00135.030          H  
ATOM  21765  N   GLN B1403     143.503  44.503 -37.329  1.00 81.620          N  
ATOM  21766  CA  GLN B1403     144.176  43.947 -38.490  1.00 82.410          C  
ATOM  21767  C   GLN B1403     143.408  44.366 -39.723  1.00 82.690          C  
ATOM  21768  O   GLN B1403     144.006  44.650 -40.767  1.00 83.640          O  
ATOM  21769  CB  GLN B1403     144.271  42.434 -38.370  1.00115.060          C  
ATOM  21770  CG  GLN B1403     145.181  41.955 -37.279  1.00115.060          C  
ATOM  21771  CD  GLN B1403     145.165  40.436 -37.098  1.00115.060          C  
ATOM  21772  OE1 GLN B1403     144.125  39.790 -36.809  1.00115.060          O  
ATOM  21773  NE2 GLN B1403     146.343  39.841 -37.268  1.00115.060          N  
ATOM  21774  H   GLN B1403     142.829  43.919 -36.841  1.00 97.940          H  
ATOM  21775  HA  GLN B1403     145.183  44.359 -38.552  1.00 98.890          H  
ATOM  21776 1HB  GLN B1403     143.305  42.043 -38.141  1.00138.070          H  
ATOM  21777 2HB  GLN B1403     144.595  41.999 -39.318  1.00138.070          H  
ATOM  21778 1HG  GLN B1403     146.197  42.270 -37.517  1.00138.070          H  
ATOM  21779 2HG  GLN B1403     144.860  42.402 -36.349  1.00138.070          H  
ATOM  21780 1HE2 GLN B1403     146.423  38.845 -37.187  1.00138.070          H  
ATOM  21781 2HE2 GLN B1403     147.153  40.386 -37.510  1.00138.070          H  
ATOM  21782  N   VAL B1404     142.082  44.449 -39.571  1.00 81.890          N  
ATOM  21783  CA  VAL B1404     141.218  44.876 -40.653  1.00 82.090          C  
ATOM  21784  C   VAL B1404     141.626  46.284 -40.999  1.00 82.530          C  
ATOM  21785  O   VAL B1404     141.765  46.629 -42.169  1.00 82.960          O  
ATOM  21786  CB  VAL B1404     139.724  44.885 -40.258  1.00114.850          C  
ATOM  21787  CG1 VAL B1404     138.887  45.546 -41.374  1.00114.850          C  
ATOM  21788  CG2 VAL B1404     139.246  43.463 -39.986  1.00114.850          C  
ATOM  21789  H   VAL B1404     141.695  44.145 -38.674  1.00 98.270          H  
ATOM  21790  HA  VAL B1404     141.366  44.225 -41.513  1.00 98.510          H  
ATOM  21791  HB  VAL B1404     139.597  45.480 -39.364  1.00137.820          H  
ATOM  21792 1HG1 VAL B1404     137.844  45.564 -41.084  1.00137.820          H  
ATOM  21793 2HG1 VAL B1404     139.216  46.572 -41.545  1.00137.820          H  
ATOM  21794 3HG1 VAL B1404     138.989  44.988 -42.293  1.00137.820          H  
ATOM  21795 1HG2 VAL B1404     138.196  43.475 -39.694  1.00137.820          H  
ATOM  21796 2HG2 VAL B1404     139.355  42.863 -40.861  1.00137.820          H  
ATOM  21797 3HG2 VAL B1404     139.827  43.024 -39.195  1.00137.820          H  
ATOM  21798  N   LEU B1405     141.833  47.099 -39.965  1.00 82.440          N  
ATOM  21799  CA  LEU B1405     142.237  48.466 -40.187  1.00 82.820          C  
ATOM  21800  C   LEU B1405     143.619  48.580 -40.819  1.00 83.730          C  
ATOM  21801  O   LEU B1405     143.792  49.346 -41.766  1.00 84.090          O  
ATOM  21802  CB  LEU B1405     142.206  49.250 -38.871  1.00115.800          C  
ATOM  21803  CG  LEU B1405     140.893  50.007 -38.530  1.00115.800          C  
ATOM  21804  CD1 LEU B1405     140.673  51.110 -39.525  1.00115.800          C  
ATOM  21805  CD2 LEU B1405     139.734  49.080 -38.498  1.00115.800          C  
ATOM  21806  H   LEU B1405     141.657  46.749 -39.019  1.00 98.930          H  
ATOM  21807  HA  LEU B1405     141.531  48.892 -40.879  1.00 99.380          H  
ATOM  21808 1HB  LEU B1405     142.398  48.549 -38.058  1.00138.960          H  
ATOM  21809 2HB  LEU B1405     143.015  49.976 -38.887  1.00138.960          H  
ATOM  21810  HG  LEU B1405     140.980  50.438 -37.570  1.00138.960          H  
ATOM  21811 1HD1 LEU B1405     139.774  51.613 -39.249  1.00138.960          H  
ATOM  21812 2HD1 LEU B1405     141.518  51.795 -39.496  1.00138.960          H  
ATOM  21813 3HD1 LEU B1405     140.556  50.737 -40.524  1.00138.960          H  
ATOM  21814 1HD2 LEU B1405     138.832  49.637 -38.229  1.00138.960          H  
ATOM  21815 2HD2 LEU B1405     139.588  48.607 -39.461  1.00138.960          H  
ATOM  21816 3HD2 LEU B1405     139.921  48.338 -37.760  1.00138.960          H  
ATOM  21817  N   GLN B1406     144.599  47.771 -40.400  1.00 84.040          N  
ATOM  21818  CA  GLN B1406     145.920  47.869 -41.033  1.00 84.790          C  
ATOM  21819  C   GLN B1406     145.789  47.610 -42.535  1.00 85.320          C  
ATOM  21820  O   GLN B1406     146.355  48.337 -43.369  1.00 85.720          O  
ATOM  21821  CB  GLN B1406     146.875  46.833 -40.431  1.00118.410          C  
ATOM  21822  CG  GLN B1406     147.308  47.115 -39.010  1.00118.410          C  
ATOM  21823  CD  GLN B1406     148.024  45.928 -38.384  1.00118.410          C  
ATOM  21824  OE1 GLN B1406     147.963  44.815 -38.917  1.00118.410          O  
ATOM  21825  NE2 GLN B1406     148.691  46.149 -37.258  1.00118.410          N  
ATOM  21826  H   GLN B1406     144.455  47.155 -39.593  1.00100.850          H  
ATOM  21827  HA  GLN B1406     146.314  48.871 -40.880  1.00101.750          H  
ATOM  21828 1HB  GLN B1406     146.393  45.851 -40.453  1.00142.090          H  
ATOM  21829 2HB  GLN B1406     147.770  46.766 -41.046  1.00142.090          H  
ATOM  21830 1HG  GLN B1406     148.004  47.951 -39.034  1.00142.090          H  
ATOM  21831 2HG  GLN B1406     146.454  47.373 -38.411  1.00142.090          H  
ATOM  21832 1HE2 GLN B1406     149.173  45.396 -36.807  1.00142.090          H  
ATOM  21833 2HE2 GLN B1406     148.716  47.065 -36.853  1.00142.090          H  
ATOM  21834  N   MET B1407     144.951  46.631 -42.871  1.00 85.280          N  
ATOM  21835  CA  MET B1407     144.690  46.234 -44.237  1.00 85.670          C  
ATOM  21836  C   MET B1407     143.926  47.236 -45.076  1.00 86.320          C  
ATOM  21837  O   MET B1407     143.830  47.036 -46.284  1.00 86.760          O  
ATOM  21838  CB  MET B1407     143.974  44.897 -44.271  1.00119.780          C  
ATOM  21839  CG  MET B1407     144.836  43.685 -43.945  1.00119.780          C  
ATOM  21840  SD  MET B1407     146.179  43.478 -45.150  1.00119.780          S  
ATOM  21841  CE  MET B1407     145.264  43.071 -46.662  1.00119.780          C  
ATOM  21842  H   MET B1407     144.521  46.079 -42.117  1.00102.340          H  
ATOM  21843  HA  MET B1407     145.657  46.101 -44.718  1.00102.800          H  
ATOM  21844 1HB  MET B1407     143.205  44.931 -43.506  1.00143.740          H  
ATOM  21845 2HB  MET B1407     143.471  44.761 -45.220  1.00143.740          H  
ATOM  21846 1HG  MET B1407     145.273  43.803 -42.949  1.00143.740          H  
ATOM  21847 2HG  MET B1407     144.229  42.775 -43.943  1.00143.740          H  
ATOM  21848 1HE  MET B1407     145.970  42.904 -47.477  1.00143.740          H  
ATOM  21849 2HE  MET B1407     144.682  42.162 -46.496  1.00143.740          H  
ATOM  21850 3HE  MET B1407     144.598  43.886 -46.939  1.00143.740          H  
ATOM  21851  N   GLU B1408     143.436  48.341 -44.516  1.00 86.470          N  
ATOM  21852  CA  GLU B1408     142.712  49.302 -45.346  1.00 87.150          C  
ATOM  21853  C   GLU B1408     143.630  49.856 -46.443  1.00 88.160          C  
ATOM  21854  O   GLU B1408     143.160  50.217 -47.518  1.00 88.750          O  
ATOM  21855  CB  GLU B1408     142.065  50.426 -44.528  1.00121.740          C  
ATOM  21856  CG  GLU B1408     140.821  50.001 -43.682  1.00121.740          C  
ATOM  21857  CD  GLU B1408     139.594  49.589 -44.506  1.00121.740          C  
ATOM  21858  OE1 GLU B1408     139.529  49.950 -45.656  1.00121.740          O  
ATOM  21859  OE2 GLU B1408     138.707  48.946 -43.961  1.00121.740          O  
ATOM  21860  H   GLU B1408     143.565  48.525 -43.516  1.00103.760          H  
ATOM  21861  HA  GLU B1408     141.888  48.780 -45.829  1.00104.580          H  
ATOM  21862 1HB  GLU B1408     142.803  50.844 -43.839  1.00146.090          H  
ATOM  21863 2HB  GLU B1408     141.763  51.223 -45.203  1.00146.090          H  
ATOM  21864 1HG  GLU B1408     141.118  49.143 -43.094  1.00146.090          H  
ATOM  21865 2HG  GLU B1408     140.551  50.804 -42.999  1.00146.090          H  
ATOM  21866  N   SER B1409     144.956  49.870 -46.224  1.00 88.390          N  
ATOM  21867  CA  SER B1409     145.872  50.364 -47.250  1.00 89.370          C  
ATOM  21868  C   SER B1409     146.130  49.307 -48.336  1.00 89.290          C  
ATOM  21869  O   SER B1409     146.781  49.585 -49.347  1.00 89.860          O  
ATOM  21870  CB  SER B1409     147.203  50.745 -46.618  1.00124.730          C  
ATOM  21871  OG  SER B1409     147.066  51.817 -45.720  1.00124.730          O  
ATOM  21872  H   SER B1409     145.356  49.583 -45.319  1.00106.070          H  
ATOM  21873  HA  SER B1409     145.425  51.241 -47.721  1.00107.240          H  
ATOM  21874 1HB  SER B1409     147.610  49.878 -46.095  1.00149.670          H  
ATOM  21875 2HB  SER B1409     147.915  51.010 -47.400  1.00149.670          H  
ATOM  21876  HG  SER B1409     147.940  51.958 -45.346  1.00149.670          H  
ATOM  21877  N   HIS B1410     145.653  48.079 -48.107  1.00 88.630          N  
ATOM  21878  CA  HIS B1410     145.865  46.959 -49.005  1.00 88.410          C  
ATOM  21879  C   HIS B1410     144.565  46.223 -49.386  1.00 86.970          C  
ATOM  21880  O   HIS B1410     144.579  45.321 -50.226  1.00 86.630          O  
ATOM  21881  CB  HIS B1410     146.811  45.988 -48.319  1.00123.860          C  
ATOM  21882  CG  HIS B1410     148.092  46.624 -47.943  1.00123.860          C  
ATOM  21883  ND1 HIS B1410     149.031  47.025 -48.867  1.00123.860          N  
ATOM  21884  CD2 HIS B1410     148.582  46.957 -46.729  1.00123.860          C  
ATOM  21885  CE1 HIS B1410     150.053  47.571 -48.232  1.00123.860          C  
ATOM  21886  NE2 HIS B1410     149.804  47.543 -46.935  1.00123.860          N  
ATOM  21887  H   HIS B1410     145.108  47.917 -47.271  1.00106.360          H  
ATOM  21888  HA  HIS B1410     146.327  47.313 -49.924  1.00106.090          H  
ATOM  21889 1HB  HIS B1410     146.344  45.629 -47.409  1.00148.630          H  
ATOM  21890 2HB  HIS B1410     147.010  45.134 -48.963  1.00148.630          H  
ATOM  21891  HD1 HIS B1410     148.813  47.270 -49.813  1.00148.630          H  
ATOM  21892  HD2 HIS B1410     148.187  46.847 -45.715  1.00148.630          H  
ATOM  21893  HE1 HIS B1410     150.908  47.953 -48.788  1.00148.630          H  
ATOM  21894  N   ILE B1411     143.433  46.648 -48.824  1.00 86.120          N  
ATOM  21895  CA  ILE B1411     142.113  46.030 -48.982  1.00 84.730          C  
ATOM  21896  C   ILE B1411     141.620  45.938 -50.437  1.00 84.360          C  
ATOM  21897  O   ILE B1411     140.674  45.209 -50.713  1.00 83.470          O  
ATOM  21898  CB  ILE B1411     141.101  46.771 -48.078  1.00119.180          C  
ATOM  21899  CG1 ILE B1411     139.830  45.937 -47.848  1.00119.180          C  
ATOM  21900  CG2 ILE B1411     140.772  48.137 -48.681  1.00119.180          C  
ATOM  21901  CD1 ILE B1411     138.980  46.465 -46.686  1.00119.180          C  
ATOM  21902  H   ILE B1411     143.499  47.386 -48.129  1.00103.340          H  
ATOM  21903  HA  ILE B1411     142.185  45.019 -48.591  1.00101.680          H  
ATOM  21904  HB  ILE B1411     141.550  46.914 -47.112  1.00143.010          H  
ATOM  21905 1HG1 ILE B1411     139.221  45.945 -48.748  1.00143.010          H  
ATOM  21906 2HG1 ILE B1411     140.113  44.905 -47.630  1.00143.010          H  
ATOM  21907 1HG2 ILE B1411     140.105  48.697 -48.031  1.00143.010          H  
ATOM  21908 2HG2 ILE B1411     141.688  48.703 -48.803  1.00143.010          H  
ATOM  21909 3HG2 ILE B1411     140.303  48.005 -49.636  1.00143.010          H  
ATOM  21910 1HD1 ILE B1411     138.113  45.856 -46.559  1.00143.010          H  
ATOM  21911 2HD1 ILE B1411     139.570  46.444 -45.764  1.00143.010          H  
ATOM  21912 3HD1 ILE B1411     138.659  47.483 -46.875  1.00143.010          H  
ATOM  21913  N   GLN B1412     142.187  46.750 -51.335  1.00 85.060          N  
ATOM  21914  CA  GLN B1412     141.831  46.723 -52.755  1.00 84.740          C  
ATOM  21915  C   GLN B1412     142.842  45.944 -53.617  1.00 84.950          C  
ATOM  21916  O   GLN B1412     142.726  45.946 -54.850  1.00 84.650          O  
ATOM  21917  CB  GLN B1412     141.683  48.139 -53.322  1.00118.760          C  
ATOM  21918  CG  GLN B1412     140.586  48.969 -52.682  1.00118.760          C  
ATOM  21919  CD  GLN B1412     139.205  48.336 -52.850  1.00118.760          C  
ATOM  21920  OE1 GLN B1412     138.834  47.916 -53.947  1.00118.760          O  
ATOM  21921  NE2 GLN B1412     138.440  48.273 -51.770  1.00118.760          N  
ATOM  21922  H   GLN B1412     142.926  47.359 -51.014  1.00102.070          H  
ATOM  21923  HA  GLN B1412     140.873  46.213 -52.854  1.00101.690          H  
ATOM  21924 1HB  GLN B1412     142.624  48.676 -53.205  1.00142.520          H  
ATOM  21925 2HB  GLN B1412     141.473  48.079 -54.392  1.00142.520          H  
ATOM  21926 1HG  GLN B1412     140.798  49.067 -51.628  1.00142.520          H  
ATOM  21927 2HG  GLN B1412     140.570  49.951 -53.151  1.00142.520          H  
ATOM  21928 1HE2 GLN B1412     137.527  47.868 -51.827  1.00142.520          H  
ATOM  21929 2HE2 GLN B1412     138.769  48.631 -50.898  1.00142.520          H  
ATOM  21930  N   SER B1413     143.836  45.309 -52.988  1.00 85.480          N  
ATOM  21931  CA  SER B1413     144.876  44.550 -53.688  1.00 85.700          C  
ATOM  21932  C   SER B1413     144.405  43.185 -54.205  1.00 84.800          C  
ATOM  21933  O   SER B1413     143.344  42.677 -53.831  1.00 83.970          O  
ATOM  21934  CB  SER B1413     146.070  44.330 -52.777  1.00119.890          C  
ATOM  21935  OG  SER B1413     145.748  43.447 -51.746  1.00119.890          O  
ATOM  21936  H   SER B1413     143.900  45.366 -51.972  1.00102.580          H  
ATOM  21937  HA  SER B1413     145.200  45.137 -54.547  1.00102.840          H  
ATOM  21938 1HB  SER B1413     146.898  43.926 -53.358  1.00143.870          H  
ATOM  21939 2HB  SER B1413     146.393  45.282 -52.356  1.00143.870          H  
ATOM  21940  HG  SER B1413     145.242  43.975 -51.095  1.00143.870          H  
ATOM  21941  N   THR B1414     145.216  42.592 -55.078  1.00 85.040          N  
ATOM  21942  CA  THR B1414     144.969  41.276 -55.662  1.00 84.350          C  
ATOM  21943  C   THR B1414     146.219  40.428 -55.528  1.00 84.170          C  
ATOM  21944  O   THR B1414     146.302  39.486 -54.738  1.00 83.560          O  
ATOM  21945  CB  THR B1414     144.623  41.388 -57.162  1.00118.370          C  
ATOM  21946  OG1 THR B1414     145.688  42.060 -57.865  1.00118.370          O  
ATOM  21947  CG2 THR B1414     143.382  42.207 -57.315  1.00118.370          C  
ATOM  21948  H   THR B1414     146.064  43.068 -55.343  1.00102.050          H  
ATOM  21949  HA  THR B1414     144.153  40.787 -55.127  1.00101.220          H  
ATOM  21950  HB  THR B1414     144.465  40.397 -57.585  1.00142.040          H  
ATOM  21951  HG1 THR B1414     146.394  41.427 -58.082  1.00142.040          H  
ATOM  21952 1HG2 THR B1414     143.126  42.292 -58.366  1.00142.040          H  
ATOM  21953 2HG2 THR B1414     142.578  41.719 -56.779  1.00142.040          H  
ATOM  21954 3HG2 THR B1414     143.538  43.199 -56.906  1.00142.040          H  
ATOM  21955  N   SER B1415     147.187  40.801 -56.344  1.00 84.730          N  
ATOM  21956  CA  SER B1415     148.493  40.185 -56.491  1.00 84.970          C  
ATOM  21957  C   SER B1415     149.488  41.299 -56.796  1.00 84.890          C  
ATOM  21958  O   SER B1415     149.146  42.489 -56.694  1.00 84.660          O  
ATOM  21959  CB  SER B1415     148.470  39.169 -57.614  1.00118.860          C  
ATOM  21960  OG  SER B1415     148.299  39.808 -58.851  1.00118.860          O  
ATOM  21961  H   SER B1415     146.971  41.580 -56.956  1.00101.680          H  
ATOM  21962  HA  SER B1415     148.772  39.698 -55.555  1.00101.960          H  
ATOM  21963 1HB  SER B1415     149.397  38.601 -57.618  1.00142.630          H  
ATOM  21964 2HB  SER B1415     147.655  38.466 -57.446  1.00142.630          H  
ATOM  21965  HG  SER B1415     148.308  39.108 -59.513  1.00142.630          H  
ATOM  21966  N   ASP B1416     150.740  40.964 -57.105  1.00 85.100          N  
ATOM  21967  CA  ASP B1416     151.677  42.045 -57.365  1.00 85.040          C  
ATOM  21968  C   ASP B1416     151.458  42.582 -58.763  1.00 85.030          C  
ATOM  21969  O   ASP B1416     152.020  42.088 -59.750  1.00 84.770          O  
ATOM  21970  CB  ASP B1416     153.136  41.615 -57.188  1.00119.080          C  
ATOM  21971  CG  ASP B1416     154.129  42.794 -57.400  1.00119.080          C  
ATOM  21972  OD1 ASP B1416     153.760  43.789 -58.027  1.00119.080          O  
ATOM  21973  OD2 ASP B1416     155.256  42.690 -56.970  1.00119.080          O  
ATOM  21974  H   ASP B1416     151.024  39.999 -57.175  1.00102.120          H  
ATOM  21975  HA  ASP B1416     151.483  42.851 -56.656  1.00102.050          H  
ATOM  21976 1HB  ASP B1416     153.279  41.208 -56.186  1.00142.900          H  
ATOM  21977 2HB  ASP B1416     153.375  40.827 -57.904  1.00142.900          H  
ATOM  21978  N   ARG B1417     150.626  43.620 -58.816  1.00 85.390          N  
ATOM  21979  CA  ARG B1417     150.188  44.254 -60.047  1.00 85.450          C  
ATOM  21980  C   ARG B1417     151.306  45.028 -60.737  1.00 85.900          C  
ATOM  21981  O   ARG B1417     151.180  45.391 -61.913  1.00 85.750          O  
ATOM  21982  CB  ARG B1417     149.004  45.174 -59.790  1.00119.610          C  
ATOM  21983  CG  ARG B1417     147.733  44.429 -59.397  1.00119.610          C  
ATOM  21984  CD  ARG B1417     146.592  45.323 -59.041  1.00119.610          C  
ATOM  21985  NE  ARG B1417     146.840  46.071 -57.806  1.00119.610          N  
ATOM  21986  CZ  ARG B1417     145.954  46.905 -57.208  1.00119.610          C  
ATOM  21987  NH1 ARG B1417     144.756  47.086 -57.726  1.00119.610          N  
ATOM  21988  NH2 ARG B1417     146.289  47.540 -56.093  1.00119.610          N  
ATOM  21989  H   ARG B1417     150.221  43.903 -57.923  1.00102.470          H  
ATOM  21990  HA  ARG B1417     149.825  43.472 -60.696  1.00102.540          H  
ATOM  21991 1HB  ARG B1417     149.253  45.876 -58.998  1.00143.530          H  
ATOM  21992 2HB  ARG B1417     148.790  45.751 -60.690  1.00143.530          H  
ATOM  21993 1HG  ARG B1417     147.421  43.795 -60.227  1.00143.530          H  
ATOM  21994 2HG  ARG B1417     147.937  43.800 -58.536  1.00143.530          H  
ATOM  21995 1HD  ARG B1417     146.425  46.035 -59.849  1.00143.530          H  
ATOM  21996 2HD  ARG B1417     145.702  44.709 -58.897  1.00143.530          H  
ATOM  21997  HE  ARG B1417     147.749  45.953 -57.377  1.00143.530          H  
ATOM  21998 1HH1 ARG B1417     144.489  46.604 -58.571  1.00143.530          H  
ATOM  21999 2HH1 ARG B1417     144.094  47.701 -57.269  1.00143.530          H  
ATOM  22000 1HH2 ARG B1417     147.205  47.409 -55.690  1.00143.530          H  
ATOM  22001 2HH2 ARG B1417     145.629  48.166 -55.650  1.00143.530          H  
ATOM  22002  N   ILE B1418     152.395  45.301 -60.013  1.00 86.410          N  
ATOM  22003  CA  ILE B1418     153.490  46.037 -60.605  1.00 86.870          C  
ATOM  22004  C   ILE B1418     154.233  45.072 -61.486  1.00 86.370          C  
ATOM  22005  O   ILE B1418     154.516  45.382 -62.639  1.00 86.460          O  
ATOM  22006  CB  ILE B1418     154.423  46.670 -59.553  1.00121.430          C  
ATOM  22007  CG1 ILE B1418     153.637  47.755 -58.773  1.00121.430          C  
ATOM  22008  CG2 ILE B1418     155.677  47.256 -60.249  1.00121.430          C  
ATOM  22009  CD1 ILE B1418     154.328  48.266 -57.523  1.00121.430          C  
ATOM  22010  H   ILE B1418     152.507  44.909 -59.068  1.00103.690          H  
ATOM  22011  HA  ILE B1418     153.090  46.834 -61.229  1.00104.240          H  
ATOM  22012  HB  ILE B1418     154.731  45.908 -58.835  1.00145.720          H  
ATOM  22013 1HG1 ILE B1418     153.456  48.597 -59.438  1.00145.720          H  
ATOM  22014 2HG1 ILE B1418     152.675  47.338 -58.480  1.00145.720          H  
ATOM  22015 1HG2 ILE B1418     156.341  47.696 -59.516  1.00145.720          H  
ATOM  22016 2HG2 ILE B1418     156.218  46.469 -60.777  1.00145.720          H  
ATOM  22017 3HG2 ILE B1418     155.371  48.020 -60.966  1.00145.720          H  
ATOM  22018 1HD1 ILE B1418     153.695  49.013 -57.043  1.00145.720          H  
ATOM  22019 2HD1 ILE B1418     154.490  47.433 -56.835  1.00145.720          H  
ATOM  22020 3HD1 ILE B1418     155.280  48.718 -57.771  1.00145.720          H  
ATOM  22021  N   GLN B1419     154.558  43.899 -60.934  1.00 85.830          N  
ATOM  22022  CA  GLN B1419     155.242  42.885 -61.739  1.00 85.330          C  
ATOM  22023  C   GLN B1419     154.317  42.365 -62.846  1.00 84.860          C  
ATOM  22024  O   GLN B1419     154.732  42.129 -63.975  1.00 84.600          O  
ATOM  22025  CB  GLN B1419     155.723  41.704 -60.890  1.00119.660          C  
ATOM  22026  CG  GLN B1419     156.860  42.022 -59.936  1.00119.660          C  
ATOM  22027  CD  GLN B1419     157.321  40.784 -59.160  1.00119.660          C  
ATOM  22028  OE1 GLN B1419     157.961  39.903 -59.746  1.00119.660          O  
ATOM  22029  NE2 GLN B1419     156.998  40.699 -57.880  1.00119.660          N  
ATOM  22030  H   GLN B1419     154.313  43.746 -59.941  1.00103.000          H  
ATOM  22031  HA  GLN B1419     156.110  43.347 -62.216  1.00102.400          H  
ATOM  22032 1HB  GLN B1419     154.887  41.335 -60.290  1.00143.590          H  
ATOM  22033 2HB  GLN B1419     156.043  40.894 -61.541  1.00143.590          H  
ATOM  22034 1HG  GLN B1419     157.702  42.407 -60.510  1.00143.590          H  
ATOM  22035 2HG  GLN B1419     156.521  42.773 -59.223  1.00143.590          H  
ATOM  22036 1HE2 GLN B1419     157.273  39.909 -57.340  1.00143.590          H  
ATOM  22037 2HE2 GLN B1419     156.447  41.443 -57.442  1.00143.590          H  
ATOM  22038  N   PHE B1420     153.034  42.227 -62.543  1.00 84.730          N  
ATOM  22039  CA  PHE B1420     152.042  41.724 -63.483  1.00 84.180          C  
ATOM  22040  C   PHE B1420     152.066  42.518 -64.788  1.00 84.430          C  
ATOM  22041  O   PHE B1420     152.245  41.957 -65.876  1.00 84.200          O  
ATOM  22042  CB  PHE B1420     150.682  41.875 -62.823  1.00118.070          C  
ATOM  22043  CG  PHE B1420     149.489  41.479 -63.557  1.00118.070          C  
ATOM  22044  CD1 PHE B1420     149.016  40.187 -63.526  1.00118.070          C  
ATOM  22045  CD2 PHE B1420     148.809  42.418 -64.272  1.00118.070          C  
ATOM  22046  CE1 PHE B1420     147.870  39.858 -64.205  1.00118.070          C  
ATOM  22047  CE2 PHE B1420     147.694  42.108 -64.948  1.00118.070          C  
ATOM  22048  CZ  PHE B1420     147.204  40.824 -64.921  1.00118.070          C  
ATOM  22049  H   PHE B1420     152.725  42.425 -61.587  1.00101.680          H  
ATOM  22050  HA  PHE B1420     152.250  40.675 -63.692  1.00101.020          H  
ATOM  22051 1HB  PHE B1420     150.687  41.355 -61.865  1.00141.690          H  
ATOM  22052 2HB  PHE B1420     150.571  42.913 -62.623  1.00141.690          H  
ATOM  22053  HD1 PHE B1420     149.555  39.431 -62.953  1.00141.690          H  
ATOM  22054  HD2 PHE B1420     149.177  43.431 -64.292  1.00141.690          H  
ATOM  22055  HE1 PHE B1420     147.492  38.836 -64.180  1.00141.690          H  
ATOM  22056  HE2 PHE B1420     147.200  42.877 -65.514  1.00141.690          H  
ATOM  22057  HZ  PHE B1420     146.299  40.574 -65.472  1.00141.690          H  
ATOM  22058  N   ASN B1421     152.012  43.844 -64.667  1.00 84.950          N  
ATOM  22059  CA  ASN B1421     151.960  44.716 -65.828  1.00 85.220          C  
ATOM  22060  C   ASN B1421     153.269  44.819 -66.619  1.00 85.170          C  
ATOM  22061  O   ASN B1421     153.289  45.467 -67.665  1.00 85.230          O  
ATOM  22062  CB  ASN B1421     151.490  46.086 -65.403  1.00119.200          C  
ATOM  22063  CG  ASN B1421     150.027  46.126 -65.075  1.00119.200          C  
ATOM  22064  OD1 ASN B1421     149.209  45.406 -65.656  1.00119.200          O  
ATOM  22065  ND2 ASN B1421     149.671  46.966 -64.146  1.00119.200          N  
ATOM  22066  H   ASN B1421     151.910  44.265 -63.735  1.00101.940          H  
ATOM  22067  HA  ASN B1421     151.217  44.303 -66.511  1.00102.260          H  
ATOM  22068 1HB  ASN B1421     152.061  46.400 -64.522  1.00143.040          H  
ATOM  22069 2HB  ASN B1421     151.688  46.800 -66.194  1.00143.040          H  
ATOM  22070 1HD2 ASN B1421     148.712  47.043 -63.880  1.00143.040          H  
ATOM  22071 2HD2 ASN B1421     150.362  47.528 -63.688  1.00143.040          H  
ATOM  22072  N   ASP B1422     154.358  44.172 -66.154  1.00 85.060          N  
ATOM  22073  CA  ASP B1422     155.624  44.167 -66.893  1.00 85.000          C  
ATOM  22074  C   ASP B1422     155.455  43.455 -68.230  1.00 84.470          C  
ATOM  22075  O   ASP B1422     156.243  43.655 -69.157  1.00 84.510          O  
ATOM  22076  CB  ASP B1422     156.770  43.473 -66.130  1.00119.020          C  
ATOM  22077  CG  ASP B1422     157.390  44.257 -64.940  1.00119.020          C  
ATOM  22078  OD1 ASP B1422     157.189  45.438 -64.823  1.00119.020          O  
ATOM  22079  OD2 ASP B1422     158.088  43.631 -64.167  1.00119.020          O  
ATOM  22080  H   ASP B1422     154.312  43.630 -65.287  1.00102.070          H  
ATOM  22081  HA  ASP B1422     155.920  45.192 -67.080  1.00102.000          H  
ATOM  22082 1HB  ASP B1422     156.410  42.515 -65.757  1.00142.830          H  
ATOM  22083 2HB  ASP B1422     157.570  43.253 -66.833  1.00142.830          H  
ATOM  22084  N   LEU B1423     154.467  42.563 -68.308  1.00 84.000          N  
ATOM  22085  CA  LEU B1423     154.200  41.814 -69.514  1.00 83.450          C  
ATOM  22086  C   LEU B1423     153.029  42.453 -70.248  1.00 83.280          C  
ATOM  22087  O   LEU B1423     151.919  42.568 -69.710  1.00 82.350          O  
ATOM  22088  CB  LEU B1423     153.953  40.352 -69.134  1.00117.050          C  
ATOM  22089  CG  LEU B1423     153.599  39.364 -70.241  1.00117.050          C  
ATOM  22090  CD1 LEU B1423     154.730  39.238 -71.245  1.00117.050          C  
ATOM  22091  CD2 LEU B1423     153.379  38.009 -69.601  1.00117.050          C  
ATOM  22092  H   LEU B1423     153.850  42.416 -67.500  1.00100.800          H  
ATOM  22093  HA  LEU B1423     155.071  41.876 -70.160  1.00100.140          H  
ATOM  22094 1HB  LEU B1423     154.822  39.986 -68.626  1.00140.460          H  
ATOM  22095 2HB  LEU B1423     153.134  40.342 -68.421  1.00140.460          H  
ATOM  22096  HG  LEU B1423     152.712  39.686 -70.747  1.00140.460          H  
ATOM  22097 1HD1 LEU B1423     154.440  38.509 -71.988  1.00140.460          H  
ATOM  22098 2HD1 LEU B1423     154.928  40.188 -71.735  1.00140.460          H  
ATOM  22099 3HD1 LEU B1423     155.631  38.899 -70.749  1.00140.460          H  
ATOM  22100 1HD2 LEU B1423     153.126  37.276 -70.364  1.00140.460          H  
ATOM  22101 2HD2 LEU B1423     154.293  37.709 -69.088  1.00140.460          H  
ATOM  22102 3HD2 LEU B1423     152.597  38.054 -68.888  1.00140.460          H  
ATOM  22103  N   GLN B1424     153.244  42.826 -71.514  1.00 84.170          N  
ATOM  22104  CA  GLN B1424     152.195  43.518 -72.260  1.00 84.150          C  
ATOM  22105  C   GLN B1424     150.915  42.706 -72.388  1.00 83.090          C  
ATOM  22106  O   GLN B1424     149.837  43.294 -72.463  1.00 82.450          O  
ATOM  22107  CB  GLN B1424     152.700  43.933 -73.664  1.00117.820          C  
ATOM  22108  CG  GLN B1424     153.075  42.774 -74.642  1.00117.820          C  
ATOM  22109  CD  GLN B1424     154.502  42.294 -74.466  1.00117.820          C  
ATOM  22110  OE1 GLN B1424     155.045  42.421 -73.362  1.00117.820          O  
ATOM  22111  NE2 GLN B1424     155.088  41.734 -75.497  1.00117.820          N  
ATOM  22112  H   GLN B1424     154.164  42.680 -71.934  1.00101.000          H  
ATOM  22113  HA  GLN B1424     151.943  44.423 -71.717  1.00100.980          H  
ATOM  22114 1HB  GLN B1424     151.925  44.524 -74.153  1.00141.380          H  
ATOM  22115 2HB  GLN B1424     153.563  44.575 -73.561  1.00141.380          H  
ATOM  22116 1HG  GLN B1424     152.416  41.925 -74.528  1.00141.380          H  
ATOM  22117 2HG  GLN B1424     152.984  43.159 -75.659  1.00141.380          H  
ATOM  22118 1HE2 GLN B1424     156.017  41.378 -75.413  1.00141.380          H  
ATOM  22119 2HE2 GLN B1424     154.591  41.635 -76.372  1.00141.380          H  
ATOM  22120  N   SER B1425     151.008  41.373 -72.345  1.00 82.890          N  
ATOM  22121  CA  SER B1425     149.842  40.513 -72.434  1.00 81.940          C  
ATOM  22122  C   SER B1425     148.951  40.628 -71.198  1.00 80.730          C  
ATOM  22123  O   SER B1425     147.722  40.549 -71.306  1.00 79.940          O  
ATOM  22124  CB  SER B1425     150.270  39.065 -72.614  1.00115.100          C  
ATOM  22125  OG  SER B1425     150.928  38.871 -73.843  1.00115.100          O  
ATOM  22126  H   SER B1425     151.914  40.926 -72.319  1.00 99.470          H  
ATOM  22127  HA  SER B1425     149.260  40.815 -73.305  1.00 98.330          H  
ATOM  22128 1HB  SER B1425     150.916  38.769 -71.799  1.00138.120          H  
ATOM  22129 2HB  SER B1425     149.389  38.425 -72.570  1.00138.120          H  
ATOM  22130  HG  SER B1425     151.166  37.939 -73.871  1.00138.120          H  
ATOM  22131  N   LEU B1426     149.566  40.792 -70.017  1.00 80.580          N  
ATOM  22132  CA  LEU B1426     148.815  40.851 -68.776  1.00 79.450          C  
ATOM  22133  C   LEU B1426     148.232  42.226 -68.601  1.00 79.320          C  
ATOM  22134  O   LEU B1426     147.080  42.363 -68.168  1.00 78.370          O  
ATOM  22135  CB  LEU B1426     149.706  40.461 -67.604  1.00111.680          C  
ATOM  22136  CG  LEU B1426     150.169  38.996 -67.557  1.00111.680          C  
ATOM  22137  CD1 LEU B1426     151.167  38.835 -66.407  1.00111.680          C  
ATOM  22138  CD2 LEU B1426     148.983  38.046 -67.355  1.00111.680          C  
ATOM  22139  H   LEU B1426     150.573  40.939 -69.977  1.00 96.700          H  
ATOM  22140  HA  LEU B1426     147.982  40.162 -68.840  1.00 95.340          H  
ATOM  22141 1HB  LEU B1426     150.604  41.081 -67.650  1.00134.020          H  
ATOM  22142 2HB  LEU B1426     149.220  40.678 -66.703  1.00134.020          H  
ATOM  22143  HG  LEU B1426     150.642  38.755 -68.479  1.00134.020          H  
ATOM  22144 1HD1 LEU B1426     151.518  37.805 -66.371  1.00134.020          H  
ATOM  22145 2HD1 LEU B1426     152.015  39.499 -66.554  1.00134.020          H  
ATOM  22146 3HD1 LEU B1426     150.689  39.083 -65.474  1.00134.020          H  
ATOM  22147 1HD2 LEU B1426     149.351  37.021 -67.322  1.00134.020          H  
ATOM  22148 2HD2 LEU B1426     148.489  38.276 -66.425  1.00134.020          H  
ATOM  22149 3HD2 LEU B1426     148.272  38.132 -68.165  1.00134.020          H  
ATOM  22150  N   LEU B1427     148.985  43.247 -69.009  1.00 80.280          N  
ATOM  22151  CA  LEU B1427     148.448  44.589 -68.941  1.00 80.240          C  
ATOM  22152  C   LEU B1427     147.249  44.677 -69.891  1.00 79.930          C  
ATOM  22153  O   LEU B1427     146.175  45.138 -69.504  1.00 79.110          O  
ATOM  22154  CB  LEU B1427     149.535  45.630 -69.258  1.00112.350          C  
ATOM  22155  CG  LEU B1427     149.098  47.139 -69.315  1.00112.350          C  
ATOM  22156  CD1 LEU B1427     148.456  47.604 -68.012  1.00112.350          C  
ATOM  22157  CD2 LEU B1427     150.342  47.971 -69.575  1.00112.350          C  
ATOM  22158  H   LEU B1427     149.950  43.080 -69.313  1.00 96.340          H  
ATOM  22159  HA  LEU B1427     148.112  44.760 -67.925  1.00 96.290          H  
ATOM  22160 1HB  LEU B1427     150.329  45.536 -68.516  1.00134.820          H  
ATOM  22161 2HB  LEU B1427     149.960  45.379 -70.232  1.00134.820          H  
ATOM  22162  HG  LEU B1427     148.390  47.272 -70.114  1.00134.820          H  
ATOM  22163 1HD1 LEU B1427     148.179  48.654 -68.102  1.00134.820          H  
ATOM  22164 2HD1 LEU B1427     147.561  47.022 -67.797  1.00134.820          H  
ATOM  22165 3HD1 LEU B1427     149.154  47.497 -67.216  1.00134.820          H  
ATOM  22166 1HD2 LEU B1427     150.093  49.028 -69.630  1.00134.820          H  
ATOM  22167 2HD2 LEU B1427     151.061  47.820 -68.770  1.00134.820          H  
ATOM  22168 3HD2 LEU B1427     150.767  47.652 -70.505  1.00134.820          H  
ATOM  22169  N   CYS B1428     147.389  44.176 -71.119  1.00 80.530          N  
ATOM  22170  CA  CYS B1428     146.280  44.250 -72.055  1.00 80.340          C  
ATOM  22171  C   CYS B1428     145.056  43.506 -71.527  1.00 79.120          C  
ATOM  22172  O   CYS B1428     143.920  43.947 -71.740  1.00 78.590          O  
ATOM  22173  CB  CYS B1428     146.686  43.690 -73.411  1.00112.550          C  
ATOM  22174  SG  CYS B1428     147.887  44.738 -74.286  1.00112.550          S  
ATOM  22175  H   CYS B1428     148.284  43.794 -71.429  1.00 96.640          H  
ATOM  22176  HA  CYS B1428     146.017  45.291 -72.196  1.00 96.410          H  
ATOM  22177 1HB  CYS B1428     147.131  42.700 -73.280  1.00135.060          H  
ATOM  22178 2HB  CYS B1428     145.805  43.579 -74.040  1.00135.060          H  
ATOM  22179  HG  CYS B1428     148.944  44.317 -73.552  1.00135.060          H  
ATOM  22180  N   ALA B1429     145.262  42.351 -70.877  1.00 78.650          N  
ATOM  22181  CA  ALA B1429     144.144  41.602 -70.325  1.00 77.490          C  
ATOM  22182  C   ALA B1429     143.421  42.326 -69.177  1.00 76.630          C  
ATOM  22183  O   ALA B1429     142.193  42.416 -69.167  1.00 75.810          O  
ATOM  22184  CB  ALA B1429     144.642  40.261 -69.816  1.00108.950          C  
ATOM  22185  H   ALA B1429     146.206  41.961 -70.804  1.00 94.380          H  
ATOM  22186  HA  ALA B1429     143.428  41.439 -71.127  1.00 92.990          H  
ATOM  22187 1HB  ALA B1429     143.802  39.680 -69.441  1.00130.740          H  
ATOM  22188 2HB  ALA B1429     145.126  39.723 -70.631  1.00130.740          H  
ATOM  22189 3HB  ALA B1429     145.361  40.423 -69.014  1.00130.740          H  
ATOM  22190  N   THR B1430     144.161  42.907 -68.221  1.00 76.840          N  
ATOM  22191  CA  THR B1430     143.487  43.554 -67.081  1.00 76.060          C  
ATOM  22192  C   THR B1430     142.728  44.793 -67.522  1.00 76.280          C  
ATOM  22193  O   THR B1430     141.625  45.095 -67.026  1.00 75.530          O  
ATOM  22194  CB  THR B1430     144.465  43.893 -65.930  1.00106.800          C  
ATOM  22195  OG1 THR B1430     143.717  44.248 -64.764  1.00106.800          O  
ATOM  22196  CG2 THR B1430     145.409  45.056 -66.280  1.00106.800          C  
ATOM  22197  H   THR B1430     145.184  42.831 -68.254  1.00 92.210          H  
ATOM  22198  HA  THR B1430     142.760  42.851 -66.680  1.00 91.270          H  
ATOM  22199  HB  THR B1430     145.039  43.009 -65.718  1.00128.160          H  
ATOM  22200  HG1 THR B1430     144.317  44.308 -64.017  1.00128.160          H  
ATOM  22201 1HG2 THR B1430     146.083  45.238 -65.446  1.00128.160          H  
ATOM  22202 2HG2 THR B1430     145.978  44.786 -67.136  1.00128.160          H  
ATOM  22203 3HG2 THR B1430     144.855  45.965 -66.482  1.00128.160          H  
ATOM  22204  N   LEU B1431     143.266  45.454 -68.540  1.00 77.320          N  
ATOM  22205  CA  LEU B1431     142.673  46.647 -69.079  1.00 77.580          C  
ATOM  22206  C   LEU B1431     141.307  46.401 -69.661  1.00 76.990          C  
ATOM  22207  O   LEU B1431     140.576  47.358 -69.878  1.00 76.620          O  
ATOM  22208  CB  LEU B1431     143.578  47.275 -70.124  1.00108.510          C  
ATOM  22209  CG  LEU B1431     144.867  47.926 -69.609  1.00108.510          C  
ATOM  22210  CD1 LEU B1431     145.731  48.212 -70.781  1.00108.510          C  
ATOM  22211  CD2 LEU B1431     144.553  49.233 -68.869  1.00108.510          C  
ATOM  22212  H   LEU B1431     144.173  45.148 -68.916  1.00 92.780          H  
ATOM  22213  HA  LEU B1431     142.560  47.342 -68.261  1.00 93.100          H  
ATOM  22214 1HB  LEU B1431     143.862  46.493 -70.832  1.00130.210          H  
ATOM  22215 2HB  LEU B1431     143.009  48.033 -70.663  1.00130.210          H  
ATOM  22216  HG  LEU B1431     145.379  47.266 -68.935  1.00130.210          H  
ATOM  22217 1HD1 LEU B1431     146.641  48.671 -70.442  1.00130.210          H  
ATOM  22218 2HD1 LEU B1431     145.966  47.297 -71.288  1.00130.210          H  
ATOM  22219 3HD1 LEU B1431     145.207  48.872 -71.458  1.00130.210          H  
ATOM  22220 1HD2 LEU B1431     145.486  49.685 -68.533  1.00130.210          H  
ATOM  22221 2HD2 LEU B1431     144.041  49.921 -69.542  1.00130.210          H  
ATOM  22222 3HD2 LEU B1431     143.929  49.045 -68.011  1.00130.210          H  
ATOM  22223  N   GLN B1432     140.942  45.151 -69.948  1.00 76.840          N  
ATOM  22224  CA  GLN B1432     139.633  44.923 -70.512  1.00 76.350          C  
ATOM  22225  C   GLN B1432     138.567  45.263 -69.474  1.00 75.300          C  
ATOM  22226  O   GLN B1432     137.476  45.712 -69.836  1.00 74.970          O  
ATOM  22227  CB  GLN B1432     139.491  43.486 -70.994  1.00107.090          C  
ATOM  22228  CG  GLN B1432     140.491  43.149 -72.078  1.00107.090          C  
ATOM  22229  CD  GLN B1432     140.447  44.098 -73.240  1.00107.090          C  
ATOM  22230  OE1 GLN B1432     139.402  44.321 -73.862  1.00107.090          O  
ATOM  22231  NE2 GLN B1432     141.602  44.698 -73.528  1.00107.090          N  
ATOM  22232  H   GLN B1432     141.548  44.351 -69.732  1.00 92.210          H  
ATOM  22233  HA  GLN B1432     139.495  45.591 -71.360  1.00 91.620          H  
ATOM  22234 1HB  GLN B1432     139.654  42.805 -70.157  1.00128.500          H  
ATOM  22235 2HB  GLN B1432     138.487  43.318 -71.376  1.00128.500          H  
ATOM  22236 1HG  GLN B1432     141.487  43.191 -71.651  1.00128.500          H  
ATOM  22237 2HG  GLN B1432     140.290  42.145 -72.446  1.00128.500          H  
ATOM  22238 1HE2 GLN B1432     141.655  45.354 -74.281  1.00128.500          H  
ATOM  22239 2HE2 GLN B1432     142.439  44.491 -72.958  1.00128.500          H  
ATOM  22240  N   ASN B1433     138.876  45.059 -68.176  1.00 74.780          N  
ATOM  22241  CA  ASN B1433     137.912  45.354 -67.129  1.00 73.770          C  
ATOM  22242  C   ASN B1433     137.905  46.842 -66.903  1.00 73.400          C  
ATOM  22243  O   ASN B1433     136.886  47.445 -66.575  1.00 72.620          O  
ATOM  22244  CB  ASN B1433     138.236  44.595 -65.869  1.00103.680          C  
ATOM  22245  CG  ASN B1433     137.915  43.150 -66.009  1.00103.680          C  
ATOM  22246  OD1 ASN B1433     136.728  42.767 -66.023  1.00103.680          O  
ATOM  22247  ND2 ASN B1433     138.934  42.331 -66.122  1.00103.680          N  
ATOM  22248  H   ASN B1433     139.799  44.716 -67.897  1.00 89.740          H  
ATOM  22249  HA  ASN B1433     136.920  45.068 -67.469  1.00 88.520          H  
ATOM  22250 1HB  ASN B1433     139.300  44.706 -65.643  1.00124.420          H  
ATOM  22251 2HB  ASN B1433     137.675  45.011 -65.035  1.00124.420          H  
ATOM  22252 1HD2 ASN B1433     138.779  41.346 -66.227  1.00124.420          H  
ATOM  22253 2HD2 ASN B1433     139.871  42.688 -66.115  1.00124.420          H  
ATOM  22254  N   VAL B1434     139.058  47.456 -67.116  1.00 73.980          N  
ATOM  22255  CA  VAL B1434     139.134  48.898 -66.968  1.00 73.730          C  
ATOM  22256  C   VAL B1434     138.238  49.535 -68.023  1.00 73.720          C  
ATOM  22257  O   VAL B1434     137.389  50.366 -67.693  1.00 73.330          O  
ATOM  22258  CB  VAL B1434     140.588  49.401 -67.139  1.00103.320          C  
ATOM  22259  CG1 VAL B1434     140.642  50.932 -67.186  1.00103.320          C  
ATOM  22260  CG2 VAL B1434     141.435  48.855 -65.990  1.00103.320          C  
ATOM  22261  H   VAL B1434     139.873  46.875 -67.328  1.00 88.780          H  
ATOM  22262  HA  VAL B1434     138.772  49.176 -65.978  1.00 88.480          H  
ATOM  22263  HB  VAL B1434     140.976  49.049 -68.080  1.00123.990          H  
ATOM  22264 1HG1 VAL B1434     141.675  51.253 -67.319  1.00123.990          H  
ATOM  22265 2HG1 VAL B1434     140.049  51.309 -68.018  1.00123.990          H  
ATOM  22266 3HG1 VAL B1434     140.250  51.340 -66.254  1.00123.990          H  
ATOM  22267 1HG2 VAL B1434     142.465  49.185 -66.101  1.00123.990          H  
ATOM  22268 2HG2 VAL B1434     141.038  49.224 -65.046  1.00123.990          H  
ATOM  22269 3HG2 VAL B1434     141.405  47.764 -65.991  1.00123.990          H  
ATOM  22270  N   LEU B1435     138.398  49.070 -69.272  1.00 74.130          N  
ATOM  22271  CA  LEU B1435     137.684  49.553 -70.443  1.00 74.100          C  
ATOM  22272  C   LEU B1435     136.172  49.361 -70.373  1.00 73.740          C  
ATOM  22273  O   LEU B1435     135.424  50.167 -70.927  1.00 73.460          O  
ATOM  22274  CB  LEU B1435     138.275  48.927 -71.710  1.00103.750          C  
ATOM  22275  CG  LEU B1435     139.744  49.401 -72.108  1.00103.750          C  
ATOM  22276  CD1 LEU B1435     140.246  48.519 -73.253  1.00103.750          C  
ATOM  22277  CD2 LEU B1435     139.755  50.899 -72.520  1.00103.750          C  
ATOM  22278  H   LEU B1435     139.121  48.366 -69.426  1.00 88.960          H  
ATOM  22279  HA  LEU B1435     137.866  50.600 -70.509  1.00 88.920          H  
ATOM  22280 1HB  LEU B1435     138.305  47.846 -71.569  1.00124.500          H  
ATOM  22281 2HB  LEU B1435     137.613  49.143 -72.545  1.00124.500          H  
ATOM  22282  HG  LEU B1435     140.410  49.276 -71.267  1.00124.500          H  
ATOM  22283 1HD1 LEU B1435     141.258  48.814 -73.525  1.00124.500          H  
ATOM  22284 2HD1 LEU B1435     140.249  47.475 -72.929  1.00124.500          H  
ATOM  22285 3HD1 LEU B1435     139.591  48.628 -74.116  1.00124.500          H  
ATOM  22286 1HD2 LEU B1435     140.770  51.192 -72.791  1.00124.500          H  
ATOM  22287 2HD2 LEU B1435     139.096  51.051 -73.372  1.00124.500          H  
ATOM  22288 3HD2 LEU B1435     139.430  51.516 -71.702  1.00124.500          H  
ATOM  22289  N   ARG B1436     135.685  48.374 -69.627  1.00 73.730          N  
ATOM  22290  CA  ARG B1436     134.241  48.192 -69.534  1.00 73.390          C  
ATOM  22291  C   ARG B1436     133.481  49.463 -69.086  1.00 72.940          C  
ATOM  22292  O   ARG B1436     132.313  49.614 -69.445  1.00 72.680          O  
ATOM  22293  CB  ARG B1436     133.847  47.047 -68.588  1.00102.880          C  
ATOM  22294  CG  ARG B1436     134.099  45.606 -69.108  1.00102.880          C  
ATOM  22295  CD  ARG B1436     133.477  44.527 -68.217  1.00102.880          C  
ATOM  22296  NE  ARG B1436     134.200  44.305 -66.936  1.00102.880          N  
ATOM  22297  CZ  ARG B1436     133.810  44.722 -65.713  1.00102.880          C  
ATOM  22298  NH1 ARG B1436     132.707  45.417 -65.527  1.00102.880          N  
ATOM  22299  NH2 ARG B1436     134.582  44.415 -64.705  1.00102.880          N  
ATOM  22300  H   ARG B1436     136.316  47.680 -69.217  1.00 88.480          H  
ATOM  22301  HA  ARG B1436     133.883  47.924 -70.527  1.00 88.070          H  
ATOM  22302 1HB  ARG B1436     134.412  47.152 -67.661  1.00123.460          H  
ATOM  22303 2HB  ARG B1436     132.793  47.133 -68.337  1.00123.460          H  
ATOM  22304 1HG  ARG B1436     133.690  45.506 -70.110  1.00123.460          H  
ATOM  22305 2HG  ARG B1436     135.160  45.427 -69.139  1.00123.460          H  
ATOM  22306 1HD  ARG B1436     132.447  44.784 -68.001  1.00123.460          H  
ATOM  22307 2HD  ARG B1436     133.493  43.587 -68.769  1.00123.460          H  
ATOM  22308  HE  ARG B1436     135.075  43.762 -66.948  1.00123.460          H  
ATOM  22309 1HH1 ARG B1436     132.118  45.654 -66.299  1.00123.460          H  
ATOM  22310 2HH1 ARG B1436     132.435  45.718 -64.573  1.00123.460          H  
ATOM  22311 1HH2 ARG B1436     135.418  43.862 -64.899  1.00123.460          H  
ATOM  22312 2HH2 ARG B1436     134.365  44.739 -63.767  1.00123.460          H  
ATOM  22313  N   LYS B1437     134.079  50.350 -68.262  1.00 72.830          N  
ATOM  22314  CA  LYS B1437     133.350  51.544 -67.801  1.00 72.410          C  
ATOM  22315  C   LYS B1437     133.860  52.850 -68.450  1.00 72.270          C  
ATOM  22316  O   LYS B1437     133.578  53.944 -67.954  1.00 72.130          O  
ATOM  22317  CB  LYS B1437     133.460  51.664 -66.278  1.00101.540          C  
ATOM  22318  CG  LYS B1437     132.951  50.440 -65.486  1.00101.540          C  
ATOM  22319  CD  LYS B1437     131.452  50.156 -65.640  1.00101.540          C  
ATOM  22320  CE  LYS B1437     131.073  48.950 -64.764  1.00101.540          C  
ATOM  22321  NZ  LYS B1437     129.644  48.540 -64.891  1.00101.540          N  
ATOM  22322  H   LYS B1437     135.052  50.231 -67.946  1.00 87.400          H  
ATOM  22323  HA  LYS B1437     132.303  51.441 -68.077  1.00 86.890          H  
ATOM  22324 1HB  LYS B1437     134.508  51.819 -66.010  1.00121.850          H  
ATOM  22325 2HB  LYS B1437     132.904  52.538 -65.939  1.00121.850          H  
ATOM  22326 1HG  LYS B1437     133.502  49.557 -65.814  1.00121.850          H  
ATOM  22327 2HG  LYS B1437     133.165  50.594 -64.429  1.00121.850          H  
ATOM  22328 1HD  LYS B1437     130.869  51.028 -65.341  1.00121.850          H  
ATOM  22329 2HD  LYS B1437     131.219  49.913 -66.677  1.00121.850          H  
ATOM  22330 1HE  LYS B1437     131.698  48.109 -65.055  1.00121.850          H  
ATOM  22331 2HE  LYS B1437     131.273  49.189 -63.720  1.00121.850          H  
ATOM  22332 1HZ  LYS B1437     129.496  47.707 -64.273  1.00121.850          H  
ATOM  22333 2HZ  LYS B1437     129.036  49.287 -64.602  1.00121.850          H  
ATOM  22334 3HZ  LYS B1437     129.441  48.287 -65.841  1.00121.850          H  
ATOM  22335  N   VAL B1438     134.655  52.719 -69.508  1.00 72.330          N  
ATOM  22336  CA  VAL B1438     135.336  53.802 -70.228  1.00 72.250          C  
ATOM  22337  C   VAL B1438     134.619  54.370 -71.466  1.00 71.970          C  
ATOM  22338  O   VAL B1438     134.153  53.613 -72.316  1.00 72.060          O  
ATOM  22339  CB  VAL B1438     136.707  53.227 -70.613  1.00101.180          C  
ATOM  22340  CG1 VAL B1438     137.479  54.075 -71.427  1.00101.180          C  
ATOM  22341  CG2 VAL B1438     137.469  52.998 -69.339  1.00101.180          C  
ATOM  22342  H   VAL B1438     134.801  51.771 -69.871  1.00 86.800          H  
ATOM  22343  HA  VAL B1438     135.483  54.621 -69.522  1.00 86.700          H  
ATOM  22344  HB  VAL B1438     136.545  52.320 -71.160  1.00121.420          H  
ATOM  22345 1HG1 VAL B1438     138.402  53.596 -71.650  1.00121.420          H  
ATOM  22346 2HG1 VAL B1438     136.964  54.291 -72.350  1.00121.420          H  
ATOM  22347 3HG1 VAL B1438     137.655  54.937 -70.878  1.00121.420          H  
ATOM  22348 1HG2 VAL B1438     138.436  52.560 -69.544  1.00121.420          H  
ATOM  22349 2HG2 VAL B1438     137.606  53.943 -68.826  1.00121.420          H  
ATOM  22350 3HG2 VAL B1438     136.904  52.349 -68.714  1.00121.420          H  
ATOM  22351  N   GLN B1439     134.550  55.711 -71.587  1.00 71.600          N  
ATOM  22352  CA  GLN B1439     133.935  56.328 -72.771  1.00 71.250          C  
ATOM  22353  C   GLN B1439     134.966  56.366 -73.901  1.00 71.800          C  
ATOM  22354  O   GLN B1439     136.165  56.286 -73.645  1.00 72.150          O  
ATOM  22355  CB  GLN B1439     133.410  57.733 -72.487  1.00 99.890          C  
ATOM  22356  CG  GLN B1439     132.264  57.805 -71.513  1.00 99.890          C  
ATOM  22357  CD  GLN B1439     131.749  59.239 -71.345  1.00 99.890          C  
ATOM  22358  OE1 GLN B1439     131.559  59.974 -72.333  1.00 99.890          O  
ATOM  22359  NE2 GLN B1439     131.523  59.641 -70.100  1.00 99.890          N  
ATOM  22360  H   GLN B1439     134.958  56.338 -70.869  1.00 85.920          H  
ATOM  22361  HA  GLN B1439     133.098  55.709 -73.095  1.00 85.500          H  
ATOM  22362 1HB  GLN B1439     134.220  58.349 -72.090  1.00119.870          H  
ATOM  22363 2HB  GLN B1439     133.079  58.186 -73.416  1.00119.870          H  
ATOM  22364 1HG  GLN B1439     131.450  57.179 -71.870  1.00119.870          H  
ATOM  22365 2HG  GLN B1439     132.614  57.449 -70.543  1.00119.870          H  
ATOM  22366 1HE2 GLN B1439     131.186  60.567 -69.921  1.00119.870          H  
ATOM  22367 2HE2 GLN B1439     131.695  59.018 -69.334  1.00119.870          H  
ATOM  22368  N   HIS B1440     134.544  56.533 -75.150  1.00 71.860          N  
ATOM  22369  CA  HIS B1440     135.523  56.557 -76.247  1.00 72.430          C  
ATOM  22370  C   HIS B1440     136.728  57.477 -75.998  1.00 72.560          C  
ATOM  22371  O   HIS B1440     137.875  57.057 -76.190  1.00 73.090          O  
ATOM  22372  CB  HIS B1440     134.857  56.980 -77.556  1.00101.170          C  
ATOM  22373  CG  HIS B1440     135.809  57.055 -78.715  1.00101.170          C  
ATOM  22374  ND1 HIS B1440     136.305  55.932 -79.347  1.00101.170          N  
ATOM  22375  CD2 HIS B1440     136.355  58.116 -79.350  1.00101.170          C  
ATOM  22376  CE1 HIS B1440     137.114  56.305 -80.325  1.00101.170          C  
ATOM  22377  NE2 HIS B1440     137.157  57.622 -80.349  1.00101.170          N  
ATOM  22378  H   HIS B1440     133.555  56.615 -75.346  1.00 86.230          H  
ATOM  22379  HA  HIS B1440     135.914  55.550 -76.385  1.00 86.920          H  
ATOM  22380 1HB  HIS B1440     134.067  56.275 -77.808  1.00121.410          H  
ATOM  22381 2HB  HIS B1440     134.396  57.960 -77.430  1.00121.410          H  
ATOM  22382  HD1 HIS B1440     136.250  54.993 -79.007  1.00121.410          H  
ATOM  22383  HD2 HIS B1440     136.261  59.191 -79.203  1.00121.410          H  
ATOM  22384  HE1 HIS B1440     137.611  55.564 -80.949  1.00121.410          H  
ATOM  22385  N   GLN B1441     136.482  58.720 -75.585  1.00 72.090          N  
ATOM  22386  CA  GLN B1441     137.564  59.679 -75.377  1.00 72.220          C  
ATOM  22387  C   GLN B1441     138.497  59.292 -74.225  1.00 72.570          C  
ATOM  22388  O   GLN B1441     139.657  59.726 -74.174  1.00 73.070          O  
ATOM  22389  CB  GLN B1441     136.978  61.085 -75.134  1.00101.060          C  
ATOM  22390  CG  GLN B1441     136.209  61.265 -73.792  1.00101.060          C  
ATOM  22391  CD  GLN B1441     134.752  60.823 -73.868  1.00101.060          C  
ATOM  22392  OE1 GLN B1441     134.400  59.973 -74.701  1.00101.060          O  
ATOM  22393  NE2 GLN B1441     133.916  61.366 -72.999  1.00101.060          N  
ATOM  22394  H   GLN B1441     135.515  59.011 -75.445  1.00 86.510          H  
ATOM  22395  HA  GLN B1441     138.158  59.711 -76.286  1.00 86.660          H  
ATOM  22396 1HB  GLN B1441     137.784  61.817 -75.153  1.00121.270          H  
ATOM  22397 2HB  GLN B1441     136.295  61.334 -75.945  1.00121.270          H  
ATOM  22398 1HG  GLN B1441     136.687  60.728 -72.980  1.00121.270          H  
ATOM  22399 2HG  GLN B1441     136.209  62.328 -73.558  1.00121.270          H  
ATOM  22400 1HE2 GLN B1441     132.938  61.075 -72.979  1.00121.270          H  
ATOM  22401 2HE2 GLN B1441     134.246  62.034 -72.333  1.00121.270          H  
ATOM  22402  N   ASP B1442     138.006  58.460 -73.316  1.00 72.290          N  
ATOM  22403  CA  ASP B1442     138.781  58.046 -72.174  1.00 72.500          C  
ATOM  22404  C   ASP B1442     139.652  56.903 -72.636  1.00 73.270          C  
ATOM  22405  O   ASP B1442     140.815  56.804 -72.247  1.00 73.750          O  
ATOM  22406  CB  ASP B1442     137.879  57.559 -71.055  1.00101.420          C  
ATOM  22407  CG  ASP B1442     136.983  58.531 -70.392  1.00101.420          C  
ATOM  22408  OD1 ASP B1442     137.326  59.680 -70.198  1.00101.420          O  
ATOM  22409  OD2 ASP B1442     135.886  58.078 -70.057  1.00101.420          O  
ATOM  22410  H   ASP B1442     137.074  58.076 -73.446  1.00 86.750          H  
ATOM  22411  HA  ASP B1442     139.407  58.871 -71.830  1.00 87.000          H  
ATOM  22412 1HB  ASP B1442     137.212  56.866 -71.498  1.00121.700          H  
ATOM  22413 2HB  ASP B1442     138.468  57.041 -70.301  1.00121.700          H  
ATOM  22414  N   ALA B1443     139.087  56.048 -73.498  1.00 73.390          N  
ATOM  22415  CA  ALA B1443     139.811  54.915 -74.046  1.00 74.090          C  
ATOM  22416  C   ALA B1443     141.009  55.410 -74.834  1.00 74.750          C  
ATOM  22417  O   ALA B1443     142.077  54.792 -74.799  1.00 75.340          O  
ATOM  22418  CB  ALA B1443     138.913  54.076 -74.934  1.00103.450          C  
ATOM  22419  H   ALA B1443     138.097  56.179 -73.728  1.00 88.070          H  
ATOM  22420  HA  ALA B1443     140.167  54.302 -73.224  1.00 88.910          H  
ATOM  22421 1HB  ALA B1443     139.475  53.229 -75.319  1.00124.140          H  
ATOM  22422 2HB  ALA B1443     138.064  53.718 -74.363  1.00124.140          H  
ATOM  22423 3HB  ALA B1443     138.558  54.681 -75.763  1.00124.140          H  
ATOM  22424  N   LEU B1444     140.837  56.537 -75.542  1.00 74.660          N  
ATOM  22425  CA  LEU B1444     141.937  57.094 -76.312  1.00 75.270          C  
ATOM  22426  C   LEU B1444     143.059  57.533 -75.375  1.00 75.370          C  
ATOM  22427  O   LEU B1444     144.234  57.235 -75.630  1.00 76.000          O  
ATOM  22428  CB  LEU B1444     141.476  58.312 -77.131  1.00105.130          C  
ATOM  22429  CG  LEU B1444     140.473  58.068 -78.302  1.00105.130          C  
ATOM  22430  CD1 LEU B1444     140.033  59.423 -78.851  1.00105.130          C  
ATOM  22431  CD2 LEU B1444     141.101  57.220 -79.398  1.00105.130          C  
ATOM  22432  H   LEU B1444     139.900  56.952 -75.567  1.00 89.590          H  
ATOM  22433  HA  LEU B1444     142.330  56.325 -76.969  1.00 90.320          H  
ATOM  22434 1HB  LEU B1444     141.001  59.015 -76.446  1.00126.160          H  
ATOM  22435 2HB  LEU B1444     142.358  58.796 -77.549  1.00126.160          H  
ATOM  22436  HG  LEU B1444     139.590  57.558 -77.923  1.00126.160          H  
ATOM  22437 1HD1 LEU B1444     139.314  59.274 -79.654  1.00126.160          H  
ATOM  22438 2HD1 LEU B1444     139.574  60.007 -78.065  1.00126.160          H  
ATOM  22439 3HD1 LEU B1444     140.897  59.958 -79.236  1.00126.160          H  
ATOM  22440 1HD2 LEU B1444     140.370  57.078 -80.196  1.00126.160          H  
ATOM  22441 2HD2 LEU B1444     141.980  57.726 -79.797  1.00126.160          H  
ATOM  22442 3HD2 LEU B1444     141.387  56.252 -79.007  1.00126.160          H  
ATOM  22443  N   GLN B1445     142.703  58.179 -74.252  1.00 74.720          N  
ATOM  22444  CA  GLN B1445     143.726  58.596 -73.298  1.00 74.790          C  
ATOM  22445  C   GLN B1445     144.425  57.384 -72.691  1.00 75.090          C  
ATOM  22446  O   GLN B1445     145.650  57.399 -72.521  1.00 75.580          O  
ATOM  22447  CB  GLN B1445     143.114  59.447 -72.181  1.00104.680          C  
ATOM  22448  CG  GLN B1445     144.125  60.053 -71.186  1.00104.680          C  
ATOM  22449  CD  GLN B1445     145.065  61.051 -71.833  1.00104.680          C  
ATOM  22450  OE1 GLN B1445     144.618  61.955 -72.544  1.00104.680          O  
ATOM  22451  NE2 GLN B1445     146.359  60.905 -71.589  1.00104.680          N  
ATOM  22452  H   GLN B1445     141.722  58.455 -74.111  1.00 89.660          H  
ATOM  22453  HA  GLN B1445     144.470  59.189 -73.830  1.00 89.750          H  
ATOM  22454 1HB  GLN B1445     142.540  60.261 -72.624  1.00125.610          H  
ATOM  22455 2HB  GLN B1445     142.412  58.834 -71.612  1.00125.610          H  
ATOM  22456 1HG  GLN B1445     143.575  60.566 -70.401  1.00125.610          H  
ATOM  22457 2HG  GLN B1445     144.727  59.253 -70.752  1.00125.610          H  
ATOM  22458 1HE2 GLN B1445     147.021  61.542 -71.993  1.00125.610          H  
ATOM  22459 2HE2 GLN B1445     146.677  60.157 -71.005  1.00125.610          H  
ATOM  22460  N   ILE B1446     143.662  56.321 -72.418  1.00 74.840          N  
ATOM  22461  CA  ILE B1446     144.226  55.104 -71.851  1.00 75.130          C  
ATOM  22462  C   ILE B1446     145.227  54.511 -72.807  1.00 76.080          C  
ATOM  22463  O   ILE B1446     146.342  54.199 -72.407  1.00 76.560          O  
ATOM  22464  CB  ILE B1446     143.142  54.064 -71.480  1.00105.070          C  
ATOM  22465  CG1 ILE B1446     142.317  54.605 -70.288  1.00105.070          C  
ATOM  22466  CG2 ILE B1446     143.779  52.663 -71.164  1.00105.070          C  
ATOM  22467  CD1 ILE B1446     141.044  53.860 -70.022  1.00105.070          C  
ATOM  22468  H   ILE B1446     142.649  56.395 -72.567  1.00 89.810          H  
ATOM  22469  HA  ILE B1446     144.751  55.370 -70.934  1.00 90.160          H  
ATOM  22470  HB  ILE B1446     142.460  53.958 -72.320  1.00126.080          H  
ATOM  22471 1HG1 ILE B1446     142.934  54.562 -69.391  1.00126.080          H  
ATOM  22472 2HG1 ILE B1446     142.070  55.644 -70.479  1.00126.080          H  
ATOM  22473 1HG2 ILE B1446     143.007  51.940 -70.924  1.00126.080          H  
ATOM  22474 2HG2 ILE B1446     144.332  52.296 -72.027  1.00126.080          H  
ATOM  22475 3HG2 ILE B1446     144.459  52.757 -70.316  1.00126.080          H  
ATOM  22476 1HD1 ILE B1446     140.529  54.316 -69.177  1.00126.080          H  
ATOM  22477 2HD1 ILE B1446     140.432  53.929 -70.893  1.00126.080          H  
ATOM  22478 3HD1 ILE B1446     141.241  52.820 -69.797  1.00126.080          H  
ATOM  22479  N   SER B1447     144.884  54.404 -74.088  1.00 76.370          N  
ATOM  22480  CA  SER B1447     145.823  53.817 -75.030  1.00 77.260          C  
ATOM  22481  C   SER B1447     147.174  54.529 -74.973  1.00 77.810          C  
ATOM  22482  O   SER B1447     148.217  53.864 -74.890  1.00 78.470          O  
ATOM  22483  CB  SER B1447     145.269  53.882 -76.436  1.00107.810          C  
ATOM  22484  OG  SER B1447     146.162  53.307 -77.357  1.00107.810          O  
ATOM  22485  H   SER B1447     143.946  54.680 -74.395  1.00 91.640          H  
ATOM  22486  HA  SER B1447     145.971  52.773 -74.761  1.00 92.710          H  
ATOM  22487 1HB  SER B1447     144.310  53.364 -76.472  1.00129.370          H  
ATOM  22488 2HB  SER B1447     145.085  54.924 -76.701  1.00129.370          H  
ATOM  22489  HG  SER B1447     145.756  53.423 -78.218  1.00129.370          H  
ATOM  22490  N   ASP B1448     147.178  55.874 -74.981  1.00 77.540          N  
ATOM  22491  CA  ASP B1448     148.455  56.585 -74.903  1.00 78.030          C  
ATOM  22492  C   ASP B1448     149.207  56.301 -73.597  1.00 78.090          C  
ATOM  22493  O   ASP B1448     150.427  56.090 -73.615  1.00 78.760          O  
ATOM  22494  CB  ASP B1448     148.261  58.097 -75.039  1.00109.050          C  
ATOM  22495  CG  ASP B1448     147.931  58.568 -76.461  1.00109.050          C  
ATOM  22496  OD1 ASP B1448     148.095  57.815 -77.394  1.00109.050          O  
ATOM  22497  OD2 ASP B1448     147.534  59.700 -76.595  1.00109.050          O  
ATOM  22498  H   ASP B1448     146.288  56.381 -75.079  1.00 93.050          H  
ATOM  22499  HA  ASP B1448     149.078  56.247 -75.730  1.00 93.640          H  
ATOM  22500 1HB  ASP B1448     147.438  58.403 -74.381  1.00130.860          H  
ATOM  22501 2HB  ASP B1448     149.157  58.611 -74.696  1.00130.860          H  
ATOM  22502  N   VAL B1449     148.480  56.246 -72.472  1.00 77.410          N  
ATOM  22503  CA  VAL B1449     149.092  55.973 -71.171  1.00 77.440          C  
ATOM  22504  C   VAL B1449     149.706  54.584 -71.116  1.00 78.030          C  
ATOM  22505  O   VAL B1449     150.789  54.409 -70.544  1.00 78.530          O  
ATOM  22506  CB  VAL B1449     148.073  56.149 -70.024  1.00108.400          C  
ATOM  22507  CG1 VAL B1449     148.665  55.654 -68.681  1.00108.400          C  
ATOM  22508  CG2 VAL B1449     147.707  57.633 -69.914  1.00108.400          C  
ATOM  22509  H   VAL B1449     147.476  56.465 -72.529  1.00 92.890          H  
ATOM  22510  HA  VAL B1449     149.887  56.701 -71.020  1.00 92.930          H  
ATOM  22511  HB  VAL B1449     147.181  55.562 -70.243  1.00130.080          H  
ATOM  22512 1HG1 VAL B1449     147.928  55.793 -67.892  1.00130.080          H  
ATOM  22513 2HG1 VAL B1449     148.920  54.595 -68.737  1.00130.080          H  
ATOM  22514 3HG1 VAL B1449     149.562  56.226 -68.444  1.00130.080          H  
ATOM  22515 1HG2 VAL B1449     146.977  57.770 -69.118  1.00130.080          H  
ATOM  22516 2HG2 VAL B1449     148.603  58.209 -69.691  1.00130.080          H  
ATOM  22517 3HG2 VAL B1449     147.289  57.974 -70.847  1.00130.080          H  
ATOM  22518  N   VAL B1450     148.979  53.599 -71.629  1.00 77.990          N  
ATOM  22519  CA  VAL B1450     149.406  52.212 -71.652  1.00 78.510          C  
ATOM  22520  C   VAL B1450     150.641  52.016 -72.488  1.00 79.350          C  
ATOM  22521  O   VAL B1450     151.584  51.357 -72.043  1.00 79.830          O  
ATOM  22522  CB  VAL B1450     148.260  51.344 -72.188  1.00109.710          C  
ATOM  22523  CG1 VAL B1450     148.708  49.892 -72.471  1.00109.710          C  
ATOM  22524  CG2 VAL B1450     147.171  51.356 -71.149  1.00109.710          C  
ATOM  22525  H   VAL B1450     148.071  53.849 -72.026  1.00 93.590          H  
ATOM  22526  HA  VAL B1450     149.624  51.908 -70.630  1.00 94.210          H  
ATOM  22527  HB  VAL B1450     147.892  51.780 -73.121  1.00131.650          H  
ATOM  22528 1HG1 VAL B1450     147.858  49.321 -72.839  1.00131.650          H  
ATOM  22529 2HG1 VAL B1450     149.498  49.874 -73.220  1.00131.650          H  
ATOM  22530 3HG1 VAL B1450     149.068  49.448 -71.574  1.00131.650          H  
ATOM  22531 1HG2 VAL B1450     146.335  50.800 -71.510  1.00131.650          H  
ATOM  22532 2HG2 VAL B1450     147.546  50.919 -70.225  1.00131.650          H  
ATOM  22533 3HG2 VAL B1450     146.859  52.367 -70.952  1.00131.650          H  
ATOM  22534  N   MET B1451     150.659  52.576 -73.692  1.00 79.560          N  
ATOM  22535  CA  MET B1451     151.835  52.398 -74.511  1.00 80.360          C  
ATOM  22536  C   MET B1451     153.027  53.135 -73.925  1.00 80.620          C  
ATOM  22537  O   MET B1451     154.137  52.600 -73.940  1.00 81.270          O  
ATOM  22538  CB  MET B1451     151.530  52.796 -75.944  1.00112.180          C  
ATOM  22539  CG  MET B1451     150.529  51.846 -76.583  1.00112.180          C  
ATOM  22540  SD  MET B1451     151.167  50.159 -76.651  1.00112.180          S  
ATOM  22541  CE  MET B1451     149.673  49.184 -76.545  1.00112.180          C  
ATOM  22542  H   MET B1451     149.843  53.097 -74.030  1.00 95.470          H  
ATOM  22543  HA  MET B1451     152.092  51.342 -74.507  1.00 96.430          H  
ATOM  22544 1HB  MET B1451     151.105  53.805 -75.962  1.00134.620          H  
ATOM  22545 2HB  MET B1451     152.444  52.799 -76.537  1.00134.620          H  
ATOM  22546 1HG  MET B1451     149.601  51.849 -76.009  1.00134.620          H  
ATOM  22547 2HG  MET B1451     150.307  52.173 -77.599  1.00134.620          H  
ATOM  22548 1HE  MET B1451     149.926  48.124 -76.572  1.00134.620          H  
ATOM  22549 2HE  MET B1451     149.157  49.410 -75.612  1.00134.620          H  
ATOM  22550 3HE  MET B1451     149.022  49.425 -77.385  1.00134.620          H  
ATOM  22551  N   ALA B1452     152.814  54.337 -73.372  1.00 80.110          N  
ATOM  22552  CA  ALA B1452     153.908  55.062 -72.753  1.00 80.330          C  
ATOM  22553  C   ALA B1452     154.459  54.284 -71.561  1.00 80.450          C  
ATOM  22554  O   ALA B1452     155.679  54.222 -71.361  1.00 80.990          O  
ATOM  22555  CB  ALA B1452     153.440  56.432 -72.315  1.00112.370          C  
ATOM  22556  H   ALA B1452     151.891  54.782 -73.407  1.00 96.130          H  
ATOM  22557  HA  ALA B1452     154.703  55.174 -73.488  1.00 96.400          H  
ATOM  22558 1HB  ALA B1452     154.266  56.977 -71.876  1.00134.850          H  
ATOM  22559 2HB  ALA B1452     153.060  56.977 -73.180  1.00134.850          H  
ATOM  22560 3HB  ALA B1452     152.640  56.319 -71.581  1.00134.850          H  
ATOM  22561  N   SER B1453     153.561  53.657 -70.787  1.00 79.960          N  
ATOM  22562  CA  SER B1453     153.965  52.883 -69.629  1.00 80.030          C  
ATOM  22563  C   SER B1453     154.780  51.672 -70.052  1.00 80.790          C  
ATOM  22564  O   SER B1453     155.842  51.417 -69.476  1.00 81.220          O  
ATOM  22565  CB  SER B1453     152.736  52.442 -68.851  1.00112.010          C  
ATOM  22566  OG  SER B1453     152.049  53.546 -68.321  1.00112.010          O  
ATOM  22567  H   SER B1453     152.563  53.774 -70.964  1.00 95.950          H  
ATOM  22568  HA  SER B1453     154.585  53.507 -68.991  1.00 96.040          H  
ATOM  22569 1HB  SER B1453     152.073  51.871 -69.500  1.00134.420          H  
ATOM  22570 2HB  SER B1453     153.040  51.792 -68.043  1.00134.420          H  
ATOM  22571  HG  SER B1453     151.595  53.961 -69.085  1.00134.420          H  
ATOM  22572  N   LEU B1454     154.327  50.954 -71.092  1.00 81.000          N  
ATOM  22573  CA  LEU B1454     155.066  49.795 -71.575  1.00 81.730          C  
ATOM  22574  C   LEU B1454     156.418  50.196 -72.102  1.00 82.440          C  
ATOM  22575  O   LEU B1454     157.408  49.506 -71.852  1.00 82.960          O  
ATOM  22576  CB  LEU B1454     154.276  49.056 -72.662  1.00114.130          C  
ATOM  22577  CG  LEU B1454     153.044  48.268 -72.195  1.00114.130          C  
ATOM  22578  CD1 LEU B1454     152.244  47.820 -73.407  1.00114.130          C  
ATOM  22579  CD2 LEU B1454     153.506  47.016 -71.379  1.00114.130          C  
ATOM  22580  H   LEU B1454     153.431  51.201 -71.524  1.00 97.200          H  
ATOM  22581  HA  LEU B1454     155.235  49.130 -70.738  1.00 98.080          H  
ATOM  22582 1HB  LEU B1454     153.933  49.799 -73.388  1.00136.960          H  
ATOM  22583 2HB  LEU B1454     154.933  48.379 -73.163  1.00136.960          H  
ATOM  22584  HG  LEU B1454     152.416  48.908 -71.580  1.00136.960          H  
ATOM  22585 1HD1 LEU B1454     151.365  47.262 -73.083  1.00136.960          H  
ATOM  22586 2HD1 LEU B1454     151.926  48.695 -73.974  1.00136.960          H  
ATOM  22587 3HD1 LEU B1454     152.864  47.189 -74.027  1.00136.960          H  
ATOM  22588 1HD2 LEU B1454     152.649  46.454 -71.049  1.00136.960          H  
ATOM  22589 2HD2 LEU B1454     154.132  46.383 -71.999  1.00136.960          H  
ATOM  22590 3HD2 LEU B1454     154.064  47.308 -70.509  1.00136.960          H  
ATOM  22591  N   LEU B1455     156.488  51.332 -72.789  1.00 82.450          N  
ATOM  22592  CA  LEU B1455     157.752  51.776 -73.310  1.00 83.110          C  
ATOM  22593  C   LEU B1455     158.732  51.983 -72.176  1.00 83.150          C  
ATOM  22594  O   LEU B1455     159.840  51.451 -72.224  1.00 83.750          O  
ATOM  22595  CB  LEU B1455     157.560  53.071 -74.120  1.00116.090          C  
ATOM  22596  CG  LEU B1455     158.806  53.745 -74.680  1.00116.090          C  
ATOM  22597  CD1 LEU B1455     159.534  52.802 -75.568  1.00116.090          C  
ATOM  22598  CD2 LEU B1455     158.385  54.970 -75.473  1.00116.090          C  
ATOM  22599  H   LEU B1455     155.637  51.864 -73.001  1.00 98.940          H  
ATOM  22600  HA  LEU B1455     158.133  50.995 -73.956  1.00 99.730          H  
ATOM  22601 1HB  LEU B1455     156.891  52.883 -74.938  1.00139.310          H  
ATOM  22602 2HB  LEU B1455     157.076  53.794 -73.469  1.00139.310          H  
ATOM  22603  HG  LEU B1455     159.451  54.042 -73.877  1.00139.310          H  
ATOM  22604 1HD1 LEU B1455     160.421  53.292 -75.975  1.00139.310          H  
ATOM  22605 2HD1 LEU B1455     159.837  51.949 -74.999  1.00139.310          H  
ATOM  22606 3HD1 LEU B1455     158.877  52.496 -76.368  1.00139.310          H  
ATOM  22607 1HD2 LEU B1455     159.273  55.462 -75.878  1.00139.310          H  
ATOM  22608 2HD2 LEU B1455     157.731  54.668 -76.292  1.00139.310          H  
ATOM  22609 3HD2 LEU B1455     157.853  55.661 -74.818  1.00139.310          H  
ATOM  22610  N   ARG B1456     158.324  52.700 -71.126  1.00 82.530          N  
ATOM  22611  CA  ARG B1456     159.234  52.952 -70.019  1.00 82.550          C  
ATOM  22612  C   ARG B1456     159.710  51.657 -69.359  1.00 82.830          C  
ATOM  22613  O   ARG B1456     160.884  51.544 -68.991  1.00 83.280          O  
ATOM  22614  CB  ARG B1456     158.580  53.853 -68.986  1.00115.560          C  
ATOM  22615  CG  ARG B1456     158.419  55.298 -69.442  1.00115.560          C  
ATOM  22616  CD  ARG B1456     158.054  56.219 -68.329  1.00115.560          C  
ATOM  22617  NE  ARG B1456     156.748  55.898 -67.748  1.00115.560          N  
ATOM  22618  CZ  ARG B1456     155.552  56.340 -68.203  1.00115.560          C  
ATOM  22619  NH1 ARG B1456     155.477  57.119 -69.262  1.00115.560          N  
ATOM  22620  NH2 ARG B1456     154.447  55.980 -67.574  1.00115.560          N  
ATOM  22621  H   ARG B1456     157.382  53.107 -71.131  1.00 99.040          H  
ATOM  22622  HA  ARG B1456     160.104  53.474 -70.417  1.00 99.060          H  
ATOM  22623 1HB  ARG B1456     157.585  53.467 -68.757  1.00138.670          H  
ATOM  22624 2HB  ARG B1456     159.160  53.845 -68.066  1.00138.670          H  
ATOM  22625 1HG  ARG B1456     159.359  55.640 -69.874  1.00138.670          H  
ATOM  22626 2HG  ARG B1456     157.644  55.345 -70.202  1.00138.670          H  
ATOM  22627 1HD  ARG B1456     158.802  56.136 -67.540  1.00138.670          H  
ATOM  22628 2HD  ARG B1456     158.035  57.244 -68.690  1.00138.670          H  
ATOM  22629  HE  ARG B1456     156.740  55.303 -66.929  1.00138.670          H  
ATOM  22630 1HH1 ARG B1456     156.313  57.395 -69.752  1.00138.670          H  
ATOM  22631 2HH1 ARG B1456     154.576  57.437 -69.589  1.00138.670          H  
ATOM  22632 1HH2 ARG B1456     154.497  55.381 -66.760  1.00138.670          H  
ATOM  22633 2HH2 ARG B1456     153.548  56.290 -67.912  1.00138.670          H  
ATOM  22634  N   MET B1457     158.807  50.680 -69.196  1.00 82.590          N  
ATOM  22635  CA  MET B1457     159.165  49.394 -68.593  1.00 82.850          C  
ATOM  22636  C   MET B1457     160.248  48.693 -69.406  1.00 83.780          C  
ATOM  22637  O   MET B1457     161.265  48.222 -68.867  1.00 84.230          O  
ATOM  22638  CB  MET B1457     157.943  48.487 -68.582  1.00115.890          C  
ATOM  22639  CG  MET B1457     156.820  48.892 -67.675  1.00115.890          C  
ATOM  22640  SD  MET B1457     155.417  47.831 -67.946  1.00115.890          S  
ATOM  22641  CE  MET B1457     154.031  48.761 -67.347  1.00115.890          C  
ATOM  22642  H   MET B1457     157.834  50.859 -69.471  1.00 99.110          H  
ATOM  22643  HA  MET B1457     159.537  49.564 -67.585  1.00 99.420          H  
ATOM  22644 1HB  MET B1457     157.533  48.419 -69.585  1.00139.060          H  
ATOM  22645 2HB  MET B1457     158.248  47.481 -68.296  1.00139.060          H  
ATOM  22646 1HG  MET B1457     157.141  48.769 -66.640  1.00139.060          H  
ATOM  22647 2HG  MET B1457     156.537  49.914 -67.818  1.00139.060          H  
ATOM  22648 1HE  MET B1457     153.125  48.179 -67.487  1.00139.060          H  
ATOM  22649 2HE  MET B1457     154.168  48.978 -66.288  1.00139.060          H  
ATOM  22650 3HE  MET B1457     153.958  49.684 -67.906  1.00139.060          H  
ATOM  22651  N   PHE B1458     160.031  48.645 -70.723  1.00 84.070          N  
ATOM  22652  CA  PHE B1458     160.941  47.984 -71.633  1.00 84.930          C  
ATOM  22653  C   PHE B1458     162.274  48.717 -71.682  1.00 85.440          C  
ATOM  22654  O   PHE B1458     163.327  48.074 -71.708  1.00 86.080          O  
ATOM  22655  CB  PHE B1458     160.322  47.927 -73.027  1.00118.560          C  
ATOM  22656  CG  PHE B1458     159.067  47.054 -73.154  1.00118.560          C  
ATOM  22657  CD1 PHE B1458     158.063  47.463 -73.999  1.00118.560          C  
ATOM  22658  CD2 PHE B1458     158.875  45.867 -72.450  1.00118.560          C  
ATOM  22659  CE1 PHE B1458     156.902  46.739 -74.156  1.00118.560          C  
ATOM  22660  CE2 PHE B1458     157.711  45.141 -72.603  1.00118.560          C  
ATOM  22661  CZ  PHE B1458     156.727  45.586 -73.459  1.00118.560          C  
ATOM  22662  H   PHE B1458     159.160  49.042 -71.099  1.00100.880          H  
ATOM  22663  HA  PHE B1458     161.128  46.982 -71.268  1.00101.920          H  
ATOM  22664 1HB  PHE B1458     160.054  48.941 -73.331  1.00142.270          H  
ATOM  22665 2HB  PHE B1458     161.060  47.557 -73.729  1.00142.270          H  
ATOM  22666  HD1 PHE B1458     158.208  48.380 -74.538  1.00142.270          H  
ATOM  22667  HD2 PHE B1458     159.628  45.500 -71.775  1.00142.270          H  
ATOM  22668  HE1 PHE B1458     156.129  47.089 -74.835  1.00142.270          H  
ATOM  22669  HE2 PHE B1458     157.565  44.209 -72.043  1.00142.270          H  
ATOM  22670  HZ  PHE B1458     155.819  45.011 -73.575  1.00142.270          H  
ATOM  22671  N   GLN B1459     162.244  50.057 -71.690  1.00 85.150          N  
ATOM  22672  CA  GLN B1459     163.468  50.845 -71.729  1.00 85.580          C  
ATOM  22673  C   GLN B1459     164.292  50.657 -70.460  1.00 85.630          C  
ATOM  22674  O   GLN B1459     165.515  50.521 -70.534  1.00 86.260          O  
ATOM  22675  CB  GLN B1459     163.163  52.332 -71.908  1.00119.640          C  
ATOM  22676  CG  GLN B1459     162.634  52.720 -73.268  1.00119.640          C  
ATOM  22677  CD  GLN B1459     162.302  54.188 -73.355  1.00119.640          C  
ATOM  22678  OE1 GLN B1459     161.436  54.717 -72.638  1.00119.640          O  
ATOM  22679  NE2 GLN B1459     163.026  54.875 -74.221  1.00119.640          N  
ATOM  22680  H   GLN B1459     161.341  50.539 -71.693  1.00102.180          H  
ATOM  22681  HA  GLN B1459     164.063  50.517 -72.578  1.00102.700          H  
ATOM  22682 1HB  GLN B1459     162.427  52.639 -71.167  1.00143.570          H  
ATOM  22683 2HB  GLN B1459     164.070  52.912 -71.731  1.00143.570          H  
ATOM  22684 1HG  GLN B1459     163.374  52.490 -74.015  1.00143.570          H  
ATOM  22685 2HG  GLN B1459     161.745  52.164 -73.474  1.00143.570          H  
ATOM  22686 1HE2 GLN B1459     162.889  55.854 -74.334  1.00143.570          H  
ATOM  22687 2HE2 GLN B1459     163.775  54.394 -74.743  1.00143.570          H  
ATOM  22688  N   SER B1460     163.631  50.615 -69.296  1.00 84.990          N  
ATOM  22689  CA  SER B1460     164.334  50.440 -68.034  1.00 85.000          C  
ATOM  22690  C   SER B1460     165.073  49.111 -68.013  1.00 85.640          C  
ATOM  22691  O   SER B1460     166.269  49.054 -67.674  1.00 86.150          O  
ATOM  22692  CB  SER B1460     163.356  50.514 -66.879  1.00119.000          C  
ATOM  22693  OG  SER B1460     164.008  50.347 -65.647  1.00119.000          O  
ATOM  22694  H   SER B1460     162.619  50.774 -69.275  1.00101.990          H  
ATOM  22695  HA  SER B1460     165.061  51.244 -67.929  1.00102.000          H  
ATOM  22696 1HB  SER B1460     162.847  51.477 -66.901  1.00142.800          H  
ATOM  22697 2HB  SER B1460     162.594  49.744 -67.002  1.00142.800          H  
ATOM  22698  HG  SER B1460     163.324  50.421 -64.980  1.00142.800          H  
ATOM  22699  N   THR B1461     164.376  48.035 -68.411  1.00 85.660          N  
ATOM  22700  CA  THR B1461     165.011  46.728 -68.436  1.00 86.250          C  
ATOM  22701  C   THR B1461     166.119  46.705 -69.479  1.00 87.150          C  
ATOM  22702  O   THR B1461     167.195  46.168 -69.209  1.00 87.760          O  
ATOM  22703  CB  THR B1461     164.018  45.579 -68.666  1.00120.510          C  
ATOM  22704  OG1 THR B1461     163.051  45.567 -67.600  1.00120.510          O  
ATOM  22705  CG2 THR B1461     164.798  44.241 -68.640  1.00120.510          C  
ATOM  22706  H   THR B1461     163.391  48.136 -68.675  1.00102.790          H  
ATOM  22707  HA  THR B1461     165.470  46.559 -67.464  1.00103.500          H  
ATOM  22708  HB  THR B1461     163.505  45.708 -69.619  1.00144.620          H  
ATOM  22709  HG1 THR B1461     162.460  46.325 -67.704  1.00144.620          H  
ATOM  22710 1HG2 THR B1461     164.124  43.410 -68.768  1.00144.620          H  
ATOM  22711 2HG2 THR B1461     165.538  44.218 -69.437  1.00144.620          H  
ATOM  22712 3HG2 THR B1461     165.301  44.139 -67.680  1.00144.620          H  
ATOM  22713  N   ALA B1462     165.863  47.269 -70.672  1.00 87.270          N  
ATOM  22714  CA  ALA B1462     166.850  47.306 -71.743  1.00 88.100          C  
ATOM  22715  C   ALA B1462     168.109  48.024 -71.285  1.00 88.420          C  
ATOM  22716  O   ALA B1462     169.222  47.602 -71.616  1.00 89.100          O  
ATOM  22717  CB  ALA B1462     166.278  48.016 -72.955  1.00123.010          C  
ATOM  22718  H   ALA B1462     164.940  47.666 -70.865  1.00104.720          H  
ATOM  22719  HA  ALA B1462     167.112  46.282 -72.009  1.00105.720          H  
ATOM  22720 1HB  ALA B1462     167.008  48.034 -73.730  1.00147.610          H  
ATOM  22721 2HB  ALA B1462     165.385  47.490 -73.299  1.00147.610          H  
ATOM  22722 3HB  ALA B1462     166.017  49.030 -72.681  1.00147.610          H  
ATOM  22723  N   GLY B1463     167.935  49.084 -70.496  1.00 87.910          N  
ATOM  22724  CA  GLY B1463     169.041  49.826 -69.945  1.00 88.130          C  
ATOM  22725  C   GLY B1463     169.926  48.887 -69.143  1.00 88.270          C  
ATOM  22726  O   GLY B1463     171.071  48.618 -69.521  1.00 89.290          O  
ATOM  22727  H   GLY B1463     166.985  49.424 -70.325  1.00105.490          H  
ATOM  22728 1HA  GLY B1463     169.596  50.319 -70.726  1.00105.760          H  
ATOM  22729 2HA  GLY B1463     168.647  50.602 -69.291  1.00105.760          H  
ATOM  22730  N   SER B1464     169.345  48.272 -68.107  1.00 87.220          N  
ATOM  22731  CA  SER B1464     170.070  47.342 -67.242  1.00 87.240          C  
ATOM  22732  C   SER B1464     170.634  46.146 -68.016  1.00 87.020          C  
ATOM  22733  O   SER B1464     171.719  45.645 -67.708  1.00 86.590          O  
ATOM  22734  CB  SER B1464     169.152  46.844 -66.139  1.00122.130          C  
ATOM  22735  OG  SER B1464     168.800  47.881 -65.257  1.00122.130          O  
ATOM  22736  H   SER B1464     168.372  48.514 -67.874  1.00104.660          H  
ATOM  22737  HA  SER B1464     170.901  47.878 -66.787  1.00104.690          H  
ATOM  22738 1HB  SER B1464     168.248  46.429 -66.592  1.00146.550          H  
ATOM  22739 2HB  SER B1464     169.642  46.042 -65.591  1.00146.550          H  
ATOM  22740  HG  SER B1464     168.197  47.493 -64.619  1.00146.550          H  
ATOM  22741  N   GLY B1465     169.918  45.726 -69.056  1.00 87.340          N  
ATOM  22742  CA  GLY B1465     170.256  44.595 -69.899  1.00 87.220          C  
ATOM  22743  C   GLY B1465     171.314  44.859 -70.979  1.00 88.090          C  
ATOM  22744  O   GLY B1465     171.626  43.946 -71.750  1.00 88.350          O  
ATOM  22745  H   GLY B1465     169.013  46.163 -69.229  1.00104.810          H  
ATOM  22746 1HA  GLY B1465     170.591  43.776 -69.265  1.00104.660          H  
ATOM  22747 2HA  GLY B1465     169.341  44.256 -70.382  1.00104.660          H  
ATOM  22748  N   GLY B1466     171.885  46.070 -71.048  1.00 88.550          N  
ATOM  22749  CA  GLY B1466     172.893  46.339 -72.076  1.00 89.410          C  
ATOM  22750  C   GLY B1466     172.789  47.666 -72.843  1.00 89.030          C  
ATOM  22751  O   GLY B1466     173.557  47.877 -73.791  1.00 88.970          O  
ATOM  22752  H   GLY B1466     171.602  46.802 -70.390  1.00106.260          H  
ATOM  22753 1HA  GLY B1466     173.872  46.298 -71.600  1.00107.290          H  
ATOM  22754 2HA  GLY B1466     172.882  45.524 -72.795  1.00107.290          H  
ATOM  22755  N   VAL B1467     171.855  48.545 -72.460  1.00 88.770          N  
ATOM  22756  CA  VAL B1467     171.668  49.894 -73.012  1.00 88.400          C  
ATOM  22757  C   VAL B1467     171.324  50.081 -74.487  1.00 87.740          C  
ATOM  22758  O   VAL B1467     170.346  50.770 -74.790  1.00 87.580          O  
ATOM  22759  CB  VAL B1467     172.915  50.755 -72.680  1.00123.910          C  
ATOM  22760  CG1 VAL B1467     172.845  52.141 -73.364  1.00123.910          C  
ATOM  22761  CG2 VAL B1467     172.994  50.913 -71.169  1.00123.910          C  
ATOM  22762  H   VAL B1467     171.223  48.287 -71.693  1.00106.520          H  
ATOM  22763  HA  VAL B1467     170.844  50.330 -72.464  1.00106.080          H  
ATOM  22764  HB  VAL B1467     173.811  50.259 -73.042  1.00148.690          H  
ATOM  22765 1HG1 VAL B1467     173.731  52.714 -73.098  1.00148.690          H  
ATOM  22766 2HG1 VAL B1467     172.810  52.042 -74.444  1.00148.690          H  
ATOM  22767 3HG1 VAL B1467     171.955  52.672 -73.022  1.00148.690          H  
ATOM  22768 1HG2 VAL B1467     173.870  51.501 -70.906  1.00148.690          H  
ATOM  22769 2HG2 VAL B1467     172.097  51.412 -70.807  1.00148.690          H  
ATOM  22770 3HG2 VAL B1467     173.066  49.929 -70.702  1.00148.690          H  
ATOM  22771  N   GLN B1468     172.085  49.489 -75.397  1.00 87.360          N  
ATOM  22772  CA  GLN B1468     171.923  49.755 -76.825  1.00 86.810          C  
ATOM  22773  C   GLN B1468     170.549  49.452 -77.396  1.00 85.860          C  
ATOM  22774  O   GLN B1468     170.075  50.156 -78.284  1.00 85.490          O  
ATOM  22775  CB  GLN B1468     173.010  49.045 -77.613  1.00121.750          C  
ATOM  22776  CG  GLN B1468     174.394  49.615 -77.322  1.00121.750          C  
ATOM  22777  CD  GLN B1468     174.476  51.109 -77.618  1.00121.750          C  
ATOM  22778  OE1 GLN B1468     174.046  51.579 -78.667  1.00121.750          O  
ATOM  22779  NE2 GLN B1468     175.024  51.863 -76.676  1.00121.750          N  
ATOM  22780  H   GLN B1468     172.830  48.891 -75.052  1.00104.830          H  
ATOM  22781  HA  GLN B1468     172.081  50.808 -76.967  1.00104.170          H  
ATOM  22782 1HB  GLN B1468     173.019  47.986 -77.356  1.00146.100          H  
ATOM  22783 2HB  GLN B1468     172.814  49.129 -78.674  1.00146.100          H  
ATOM  22784 1HG  GLN B1468     174.622  49.464 -76.266  1.00146.100          H  
ATOM  22785 2HG  GLN B1468     175.129  49.101 -77.941  1.00146.100          H  
ATOM  22786 1HE2 GLN B1468     175.110  52.854 -76.809  1.00146.100          H  
ATOM  22787 2HE2 GLN B1468     175.361  51.444 -75.830  1.00146.100          H  
ATOM  22788  N   GLU B1469     169.834  48.469 -76.869  1.00 85.480          N  
ATOM  22789  CA  GLU B1469     168.495  48.219 -77.399  1.00 84.640          C  
ATOM  22790  C   GLU B1469     167.650  49.514 -77.274  1.00 85.140          C  
ATOM  22791  O   GLU B1469     166.769  49.792 -78.097  1.00 85.090          O  
ATOM  22792  CB  GLU B1469     167.828  47.067 -76.658  1.00118.830          C  
ATOM  22793  CG  GLU B1469     166.527  46.578 -77.262  1.00118.830          C  
ATOM  22794  CD  GLU B1469     165.893  45.514 -76.427  1.00118.830          C  
ATOM  22795  OE1 GLU B1469     166.463  45.157 -75.427  1.00118.830          O  
ATOM  22796  OE2 GLU B1469     164.831  45.069 -76.772  1.00118.830          O  
ATOM  22797  H   GLU B1469     170.216  47.888 -76.135  1.00102.580          H  
ATOM  22798  HA  GLU B1469     168.576  47.962 -78.456  1.00101.570          H  
ATOM  22799 1HB  GLU B1469     168.513  46.221 -76.622  1.00142.600          H  
ATOM  22800 2HB  GLU B1469     167.638  47.358 -75.655  1.00142.600          H  
ATOM  22801 1HG  GLU B1469     165.843  47.382 -77.413  1.00142.600          H  
ATOM  22802 2HG  GLU B1469     166.753  46.161 -78.243  1.00142.600          H  
ATOM  22803  N   ASP B1470     167.874  50.288 -76.205  1.00 85.580          N  
ATOM  22804  CA  ASP B1470     167.152  51.530 -75.997  1.00 86.140          C  
ATOM  22805  C   ASP B1470     167.864  52.696 -76.706  1.00 86.500          C  
ATOM  22806  O   ASP B1470     167.249  53.501 -77.403  1.00 86.360          O  
ATOM  22807  CB  ASP B1470     167.007  51.812 -74.504  1.00120.370          C  
ATOM  22808  CG  ASP B1470     166.124  52.995 -74.211  1.00120.370          C  
ATOM  22809  OD1 ASP B1470     165.319  53.338 -75.059  1.00120.370          O  
ATOM  22810  OD2 ASP B1470     166.230  53.538 -73.136  1.00120.370          O  
ATOM  22811  H   ASP B1470     168.605  50.056 -75.533  1.00102.700          H  
ATOM  22812  HA  ASP B1470     166.155  51.430 -76.421  1.00103.370          H  
ATOM  22813 1HB  ASP B1470     166.587  50.942 -74.010  1.00144.450          H  
ATOM  22814 2HB  ASP B1470     167.995  51.988 -74.070  1.00144.450          H  
ATOM  22815  N   ALA B1471     169.187  52.781 -76.549  1.00 87.000          N  
ATOM  22816  CA  ALA B1471     169.967  53.899 -77.103  1.00 87.360          C  
ATOM  22817  C   ALA B1471     169.826  54.007 -78.623  1.00 87.820          C  
ATOM  22818  O   ALA B1471     169.840  55.105 -79.180  1.00 87.870          O  
ATOM  22819  CB  ALA B1471     171.439  53.773 -76.748  1.00122.160          C  
ATOM  22820  H   ALA B1471     169.644  52.065 -75.986  1.00104.400          H  
ATOM  22821  HA  ALA B1471     169.578  54.815 -76.660  1.00104.830          H  
ATOM  22822 1HB  ALA B1471     171.975  54.635 -77.136  1.00146.590          H  
ATOM  22823 2HB  ALA B1471     171.550  53.728 -75.670  1.00146.590          H  
ATOM  22824 3HB  ALA B1471     171.835  52.892 -77.194  1.00146.590          H  
ATOM  22825  N   LEU B1472     169.661  52.867 -79.295  1.00 88.150          N  
ATOM  22826  CA  LEU B1472     169.524  52.808 -80.744  1.00 88.600          C  
ATOM  22827  C   LEU B1472     168.065  52.976 -81.189  1.00 87.890          C  
ATOM  22828  O   LEU B1472     167.757  52.850 -82.375  1.00 87.790          O  
ATOM  22829  CB  LEU B1472     170.057  51.459 -81.253  1.00123.860          C  
ATOM  22830  CG  LEU B1472     171.568  51.149 -80.976  1.00123.860          C  
ATOM  22831  CD1 LEU B1472     171.872  49.727 -81.437  1.00123.860          C  
ATOM  22832  CD2 LEU B1472     172.473  52.150 -81.679  1.00123.860          C  
ATOM  22833  H   LEU B1472     169.693  51.977 -78.788  1.00105.780          H  
ATOM  22834  HA  LEU B1472     170.094  53.624 -81.179  1.00106.320          H  
ATOM  22835 1HB  LEU B1472     169.474  50.668 -80.778  1.00148.630          H  
ATOM  22836 2HB  LEU B1472     169.895  51.404 -82.328  1.00148.630          H  
ATOM  22837  HG  LEU B1472     171.755  51.202 -79.906  1.00148.630          H  
ATOM  22838 1HD1 LEU B1472     172.915  49.493 -81.225  1.00148.630          H  
ATOM  22839 2HD1 LEU B1472     171.227  49.029 -80.900  1.00148.630          H  
ATOM  22840 3HD1 LEU B1472     171.690  49.643 -82.506  1.00148.630          H  
ATOM  22841 1HD2 LEU B1472     173.513  51.901 -81.457  1.00148.630          H  
ATOM  22842 2HD2 LEU B1472     172.307  52.103 -82.754  1.00148.630          H  
ATOM  22843 3HD2 LEU B1472     172.270  53.154 -81.323  1.00148.630          H  
ATOM  22844  N   MET B1473     167.167  53.218 -80.224  1.00 87.390          N  
ATOM  22845  CA  MET B1473     165.724  53.411 -80.368  1.00 86.630          C  
ATOM  22846  C   MET B1473     164.960  52.178 -80.825  1.00 85.480          C  
ATOM  22847  O   MET B1473     163.775  52.274 -81.170  1.00 85.070          O  
ATOM  22848  CB  MET B1473     165.441  54.568 -81.332  1.00121.590          C  
ATOM  22849  CG  MET B1473     166.045  55.913 -80.901  1.00121.590          C  
ATOM  22850  SD  MET B1473     165.430  56.507 -79.302  1.00121.590          S  
ATOM  22851  CE  MET B1473     163.741  56.981 -79.683  1.00121.590          C  
ATOM  22852  H   MET B1473     167.500  53.308 -79.262  1.00104.870          H  
ATOM  22853  HA  MET B1473     165.337  53.681 -79.384  1.00103.960          H  
ATOM  22854 1HB  MET B1473     165.829  54.333 -82.318  1.00145.900          H  
ATOM  22855 2HB  MET B1473     164.370  54.689 -81.442  1.00145.900          H  
ATOM  22856 1HG  MET B1473     167.129  55.809 -80.828  1.00145.900          H  
ATOM  22857 2HG  MET B1473     165.830  56.666 -81.655  1.00145.900          H  
ATOM  22858 1HE  MET B1473     163.262  57.367 -78.784  1.00145.900          H  
ATOM  22859 2HE  MET B1473     163.746  57.757 -80.452  1.00145.900          H  
ATOM  22860 3HE  MET B1473     163.190  56.123 -80.044  1.00145.900          H  
ATOM  22861  N   ALA B1474     165.602  51.014 -80.763  1.00 84.940          N  
ATOM  22862  CA  ALA B1474     164.937  49.783 -81.146  1.00 83.840          C  
ATOM  22863  C   ALA B1474     163.722  49.532 -80.280  1.00 83.360          C  
ATOM  22864  O   ALA B1474     162.662  49.211 -80.814  1.00 82.700          O  
ATOM  22865  CB  ALA B1474     165.881  48.594 -81.048  1.00117.820          C  
ATOM  22866  H   ALA B1474     166.578  51.023 -80.491  1.00101.930          H  
ATOM  22867  HA  ALA B1474     164.607  49.887 -82.180  1.00100.610          H  
ATOM  22868 1HB  ALA B1474     165.358  47.692 -81.367  1.00141.380          H  
ATOM  22869 2HB  ALA B1474     166.744  48.762 -81.690  1.00141.380          H  
ATOM  22870 3HB  ALA B1474     166.213  48.465 -80.029  1.00141.380          H  
ATOM  22871  N   VAL B1475     163.819  49.814 -78.969  1.00 83.780          N  
ATOM  22872  CA  VAL B1475     162.680  49.556 -78.091  1.00 83.430          C  
ATOM  22873  C   VAL B1475     161.485  50.389 -78.525  1.00 83.510          C  
ATOM  22874  O   VAL B1475     160.379  49.877 -78.633  1.00 82.860          O  
ATOM  22875  CB  VAL B1475     162.963  49.927 -76.600  1.00116.940          C  
ATOM  22876  CG1 VAL B1475     161.672  49.800 -75.774  1.00116.940          C  
ATOM  22877  CG2 VAL B1475     164.026  49.047 -76.005  1.00116.940          C  
ATOM  22878  H   VAL B1475     164.733  50.096 -78.602  1.00100.540          H  
ATOM  22879  HA  VAL B1475     162.422  48.499 -78.157  1.00100.120          H  
ATOM  22880  HB  VAL B1475     163.289  50.971 -76.549  1.00140.330          H  
ATOM  22881 1HG1 VAL B1475     161.874  50.082 -74.745  1.00140.330          H  
ATOM  22882 2HG1 VAL B1475     160.907  50.433 -76.168  1.00140.330          H  
ATOM  22883 3HG1 VAL B1475     161.328  48.781 -75.804  1.00140.330          H  
ATOM  22884 1HG2 VAL B1475     164.207  49.336 -74.971  1.00140.330          H  
ATOM  22885 2HG2 VAL B1475     163.712  48.001 -76.040  1.00140.330          H  
ATOM  22886 3HG2 VAL B1475     164.920  49.171 -76.562  1.00140.330          H  
ATOM  22887  N   SER B1476     161.694  51.672 -78.796  1.00 84.310          N  
ATOM  22888  CA  SER B1476     160.581  52.542 -79.157  1.00 84.440          C  
ATOM  22889  C   SER B1476     159.825  52.073 -80.396  1.00 83.680          C  
ATOM  22890  O   SER B1476     158.586  52.068 -80.413  1.00 83.390          O  
ATOM  22891  CB  SER B1476     161.092  53.950 -79.389  1.00118.160          C  
ATOM  22892  OG  SER B1476     161.599  54.508 -78.203  1.00118.160          O  
ATOM  22893  H   SER B1476     162.624  52.061 -78.698  1.00101.170          H  
ATOM  22894  HA  SER B1476     159.879  52.559 -78.337  1.00101.330          H  
ATOM  22895 1HB  SER B1476     161.875  53.928 -80.149  1.00141.800          H  
ATOM  22896 2HB  SER B1476     160.284  54.571 -79.769  1.00141.800          H  
ATOM  22897  HG  SER B1476     161.822  55.417 -78.414  1.00141.800          H  
ATOM  22898  N   THR B1477     160.555  51.577 -81.394  1.00 83.320          N  
ATOM  22899  CA  THR B1477     159.952  51.160 -82.666  1.00 82.650          C  
ATOM  22900  C   THR B1477     159.145  49.874 -82.556  1.00 81.680          C  
ATOM  22901  O   THR B1477     158.454  49.475 -83.498  1.00 81.080          O  
ATOM  22902  CB  THR B1477     161.025  50.916 -83.746  1.00115.980          C  
ATOM  22903  OG1 THR B1477     161.876  49.791 -83.370  1.00115.980          O  
ATOM  22904  CG2 THR B1477     161.866  52.157 -83.969  1.00115.980          C  
ATOM  22905  H   THR B1477     161.578  51.604 -81.301  1.00 99.980          H  
ATOM  22906  HA  THR B1477     159.281  51.951 -83.000  1.00 99.180          H  
ATOM  22907  HB  THR B1477     160.529  50.668 -84.682  1.00139.170          H  
ATOM  22908  HG1 THR B1477     162.128  49.793 -82.408  1.00139.170          H  
ATOM  22909 1HG2 THR B1477     162.601  51.960 -84.747  1.00139.170          H  
ATOM  22910 2HG2 THR B1477     161.222  52.980 -84.275  1.00139.170          H  
ATOM  22911 3HG2 THR B1477     162.371  52.426 -83.068  1.00139.170          H  
ATOM  22912  N   LEU B1478     159.282  49.189 -81.434  1.00 81.550          N  
ATOM  22913  CA  LEU B1478     158.620  47.938 -81.191  1.00 80.640          C  
ATOM  22914  C   LEU B1478     157.425  48.069 -80.253  1.00 80.250          C  
ATOM  22915  O   LEU B1478     156.778  47.076 -79.945  1.00 79.330          O  
ATOM  22916  CB  LEU B1478     159.678  46.986 -80.637  1.00113.260          C  
ATOM  22917  CG  LEU B1478     160.861  46.640 -81.576  1.00113.260          C  
ATOM  22918  CD1 LEU B1478     161.866  45.814 -80.777  1.00113.260          C  
ATOM  22919  CD2 LEU B1478     160.375  45.883 -82.851  1.00113.260          C  
ATOM  22920  H   LEU B1478     159.831  49.582 -80.663  1.00 97.860          H  
ATOM  22921  HA  LEU B1478     158.242  47.561 -82.134  1.00 96.770          H  
ATOM  22922 1HB  LEU B1478     160.130  47.496 -79.802  1.00135.910          H  
ATOM  22923 2HB  LEU B1478     159.239  46.101 -80.278  1.00135.910          H  
ATOM  22924  HG  LEU B1478     161.344  47.548 -81.893  1.00135.910          H  
ATOM  22925 1HD1 LEU B1478     162.723  45.582 -81.406  1.00135.910          H  
ATOM  22926 2HD1 LEU B1478     162.200  46.396 -79.914  1.00135.910          H  
ATOM  22927 3HD1 LEU B1478     161.422  44.899 -80.429  1.00135.910          H  
ATOM  22928 1HD2 LEU B1478     161.235  45.663 -83.482  1.00135.910          H  
ATOM  22929 2HD2 LEU B1478     159.896  44.971 -82.601  1.00135.910          H  
ATOM  22930 3HD2 LEU B1478     159.681  46.500 -83.416  1.00135.910          H  
ATOM  22931  N   VAL B1479     157.109  49.286 -79.799  1.00 80.940          N  
ATOM  22932  CA  VAL B1479     156.017  49.478 -78.842  1.00 80.650          C  
ATOM  22933  C   VAL B1479     154.812  50.121 -79.529  1.00 79.840          C  
ATOM  22934  O   VAL B1479     153.890  50.393 -78.779  1.00 79.290          O  
ATOM  22935  CB  VAL B1479     156.517  50.293 -77.593  1.00113.030          C  
ATOM  22936  CG1 VAL B1479     155.383  50.610 -76.507  1.00113.030          C  
ATOM  22937  CG2 VAL B1479     157.549  49.493 -76.934  1.00113.030          C  
ATOM  22938  H   VAL B1479     157.648  50.104 -80.108  1.00 97.130          H  
ATOM  22939  HA  VAL B1479     155.713  48.503 -78.475  1.00 96.780          H  
ATOM  22940  HB  VAL B1479     156.953  51.239 -77.927  1.00135.630          H  
ATOM  22941 1HG1 VAL B1479     155.825  51.114 -75.675  1.00135.630          H  
ATOM  22942 2HG1 VAL B1479     154.600  51.246 -76.869  1.00135.630          H  
ATOM  22943 3HG1 VAL B1479     154.951  49.677 -76.155  1.00135.630          H  
ATOM  22944 1HG2 VAL B1479     157.943  50.038 -76.091  1.00135.630          H  
ATOM  22945 2HG2 VAL B1479     157.105  48.567 -76.605  1.00135.630          H  
ATOM  22946 3HG2 VAL B1479     158.334  49.291 -77.624  1.00135.630          H  
ATOM  22947  N   GLU B1480     155.195  51.036 -80.417  1.00 79.720          N  
ATOM  22948  CA  GLU B1480     154.173  51.422 -81.387  1.00 79.480          C  
ATOM  22949  C   GLU B1480     153.358  50.256 -81.947  1.00 78.190          C  
ATOM  22950  O   GLU B1480     152.134  50.364 -82.024  1.00 77.600          O  
ATOM  22951  CB  GLU B1480     154.808  52.179 -82.558  1.00111.370          C  
ATOM  22952  CG  GLU B1480     153.793  52.721 -83.582  1.00111.370          C  
ATOM  22953  CD  GLU B1480     154.429  53.448 -84.735  1.00111.370          C  
ATOM  22954  OE1 GLU B1480     155.628  53.566 -84.754  1.00111.370          O  
ATOM  22955  OE2 GLU B1480     153.710  53.879 -85.604  1.00111.370          O  
ATOM  22956  H   GLU B1480     155.575  51.867 -79.986  1.00 95.660          H  
ATOM  22957  HA  GLU B1480     153.482  52.096 -80.884  1.00 95.380          H  
ATOM  22958 1HB  GLU B1480     155.379  53.024 -82.172  1.00133.640          H  
ATOM  22959 2HB  GLU B1480     155.508  51.525 -83.081  1.00133.640          H  
ATOM  22960 1HG  GLU B1480     153.188  51.915 -83.976  1.00133.640          H  
ATOM  22961 2HG  GLU B1480     153.125  53.402 -83.063  1.00133.640          H  
ATOM  22962  N   VAL B1481     153.984  49.147 -82.334  1.00 77.800          N  
ATOM  22963  CA  VAL B1481     153.169  48.071 -82.861  1.00 76.600          C  
ATOM  22964  C   VAL B1481     153.319  46.787 -82.046  1.00 76.410          C  
ATOM  22965  O   VAL B1481     154.294  46.047 -82.208  1.00 76.410          O  
ATOM  22966  CB  VAL B1481     153.526  47.790 -84.333  1.00107.720          C  
ATOM  22967  CG1 VAL B1481     152.633  46.689 -84.893  1.00107.720          C  
ATOM  22968  CG2 VAL B1481     153.373  49.041 -85.149  1.00107.720          C  
ATOM  22969  H   VAL B1481     154.992  49.076 -82.258  1.00 93.360          H  
ATOM  22970  HA  VAL B1481     152.124  48.374 -82.822  1.00 91.920          H  
ATOM  22971  HB  VAL B1481     154.559  47.448 -84.388  1.00129.260          H  
ATOM  22972 1HG1 VAL B1481     152.902  46.518 -85.910  1.00129.260          H  
ATOM  22973 2HG1 VAL B1481     152.745  45.773 -84.323  1.00129.260          H  
ATOM  22974 3HG1 VAL B1481     151.617  47.018 -84.852  1.00129.260          H  
ATOM  22975 1HG2 VAL B1481     153.639  48.833 -86.162  1.00129.260          H  
ATOM  22976 2HG2 VAL B1481     152.339  49.396 -85.103  1.00129.260          H  
ATOM  22977 3HG2 VAL B1481     154.036  49.808 -84.763  1.00129.260          H  
ATOM  22978  N   LEU B1482     152.305  46.512 -81.224  1.00 76.270          N  
ATOM  22979  CA  LEU B1482     152.250  45.331 -80.361  1.00 76.130          C  
ATOM  22980  C   LEU B1482     151.031  44.482 -80.701  1.00 75.710          C  
ATOM  22981  O   LEU B1482     150.463  43.820 -79.835  1.00 75.000          O  
ATOM  22982  CB  LEU B1482     152.221  45.717 -78.867  1.00106.640          C  
ATOM  22983  CG  LEU B1482     153.483  46.440 -78.296  1.00106.640          C  
ATOM  22984  CD1 LEU B1482     153.213  46.888 -76.880  1.00106.640          C  
ATOM  22985  CD2 LEU B1482     154.699  45.523 -78.292  1.00106.640          C  
ATOM  22986  H   LEU B1482     151.555  47.193 -81.158  1.00 91.520          H  
ATOM  22987  HA  LEU B1482     153.129  44.724 -80.552  1.00 91.360          H  
ATOM  22988 1HB  LEU B1482     151.379  46.394 -78.717  1.00127.970          H  
ATOM  22989 2HB  LEU B1482     152.040  44.829 -78.269  1.00127.970          H  
ATOM  22990  HG  LEU B1482     153.689  47.318 -78.907  1.00127.970          H  
ATOM  22991 1HD1 LEU B1482     154.082  47.412 -76.489  1.00127.970          H  
ATOM  22992 2HD1 LEU B1482     152.365  47.548 -76.869  1.00127.970          H  
ATOM  22993 3HD1 LEU B1482     153.003  46.020 -76.259  1.00127.970          H  
ATOM  22994 1HD2 LEU B1482     155.531  46.075 -77.893  1.00127.970          H  
ATOM  22995 2HD2 LEU B1482     154.508  44.658 -77.668  1.00127.970          H  
ATOM  22996 3HD2 LEU B1482     154.942  45.203 -79.305  1.00127.970          H  
ATOM  22997  N   GLY B1483     150.625  44.522 -81.972  1.00 76.170          N  
ATOM  22998  CA  GLY B1483     149.451  43.812 -82.462  1.00 75.850          C  
ATOM  22999  C   GLY B1483     148.664  44.848 -83.223  1.00 75.200          C  
ATOM  23000  O   GLY B1483     147.486  44.684 -83.541  1.00 74.650          O  
ATOM  23001  H   GLY B1483     151.122  45.101 -82.631  1.00 91.400          H  
ATOM  23002 1HA  GLY B1483     149.740  42.989 -83.116  1.00 91.020          H  
ATOM  23003 2HA  GLY B1483     148.867  43.412 -81.635  1.00 91.020          H  
ATOM  23004  N   GLY B1484     149.371  45.938 -83.491  1.00 75.260          N  
ATOM  23005  CA  GLY B1484     148.857  47.094 -84.218  1.00 74.730          C  
ATOM  23006  C   GLY B1484     148.858  46.887 -85.729  1.00 74.630          C  
ATOM  23007  O   GLY B1484     148.951  45.760 -86.222  1.00 74.540          O  
ATOM  23008  H   GLY B1484     150.320  45.936 -83.150  1.00 90.310          H  
ATOM  23009 1HA  GLY B1484     147.841  47.309 -83.886  1.00 89.680          H  
ATOM  23010 2HA  GLY B1484     149.454  47.975 -83.975  1.00 89.680          H  
ATOM  23011  N   GLU B1485     148.822  47.991 -86.463  1.00 74.680          N  
ATOM  23012  CA  GLU B1485     148.674  47.992 -87.918  1.00 74.510          C  
ATOM  23013  C   GLU B1485     149.709  47.205 -88.710  1.00 75.280          C  
ATOM  23014  O   GLU B1485     149.383  46.633 -89.749  1.00 74.920          O  
ATOM  23015  CB  GLU B1485     148.684  49.442 -88.412  1.00104.380          C  
ATOM  23016  CG  GLU B1485     147.461  50.263 -87.981  1.00104.380          C  
ATOM  23017  CD  GLU B1485     147.560  50.820 -86.574  1.00104.380          C  
ATOM  23018  OE1 GLU B1485     148.548  50.562 -85.912  1.00104.380          O  
ATOM  23019  OE2 GLU B1485     146.649  51.485 -86.157  1.00104.380          O  
ATOM  23020  H   GLU B1485     148.815  48.896 -85.984  1.00 89.620          H  
ATOM  23021  HA  GLU B1485     147.698  47.562 -88.144  1.00 89.410          H  
ATOM  23022 1HB  GLU B1485     149.580  49.945 -88.048  1.00125.260          H  
ATOM  23023 2HB  GLU B1485     148.731  49.451 -89.502  1.00125.260          H  
ATOM  23024 1HG  GLU B1485     147.338  51.093 -88.676  1.00125.260          H  
ATOM  23025 2HG  GLU B1485     146.575  49.634 -88.054  1.00125.260          H  
ATOM  23026  N   PHE B1486     150.941  47.146 -88.234  1.00 76.360          N  
ATOM  23027  CA  PHE B1486     151.961  46.434 -88.982  1.00 77.200          C  
ATOM  23028  C   PHE B1486     152.277  45.054 -88.422  1.00 77.140          C  
ATOM  23029  O   PHE B1486     153.200  44.396 -88.901  1.00 77.440          O  
ATOM  23030  CB  PHE B1486     153.221  47.280 -89.025  1.00107.740          C  
ATOM  23031  CG  PHE B1486     152.998  48.565 -89.744  1.00107.740          C  
ATOM  23032  CD1 PHE B1486     152.713  49.732 -89.043  1.00107.740          C  
ATOM  23033  CD2 PHE B1486     153.060  48.622 -91.124  1.00107.740          C  
ATOM  23034  CE1 PHE B1486     152.493  50.911 -89.704  1.00107.740          C  
ATOM  23035  CE2 PHE B1486     152.842  49.807 -91.788  1.00107.740          C  
ATOM  23036  CZ  PHE B1486     152.558  50.952 -91.077  1.00107.740          C  
ATOM  23037  H   PHE B1486     151.172  47.639 -87.385  1.00 91.630          H  
ATOM  23038  HA  PHE B1486     151.604  46.304 -90.005  1.00 92.640          H  
ATOM  23039 1HB  PHE B1486     153.548  47.496 -88.031  1.00129.290          H  
ATOM  23040 2HB  PHE B1486     154.016  46.733 -89.528  1.00129.290          H  
ATOM  23041  HD1 PHE B1486     152.650  49.715 -87.965  1.00129.290          H  
ATOM  23042  HD2 PHE B1486     153.281  47.714 -91.689  1.00129.290          H  
ATOM  23043  HE1 PHE B1486     152.266  51.815 -89.137  1.00129.290          H  
ATOM  23044  HE2 PHE B1486     152.892  49.840 -92.877  1.00129.290          H  
ATOM  23045  HZ  PHE B1486     152.385  51.890 -91.604  1.00129.290          H  
ATOM  23046  N   LEU B1487     151.561  44.634 -87.378  1.00 76.790          N  
ATOM  23047  CA  LEU B1487     151.789  43.335 -86.760  1.00 76.760          C  
ATOM  23048  C   LEU B1487     153.255  42.986 -86.531  1.00 76.720          C  
ATOM  23049  O   LEU B1487     153.662  41.840 -86.717  1.00 76.830          O  
ATOM  23050  CB  LEU B1487     151.119  42.232 -87.574  1.00107.480          C  
ATOM  23051  CG  LEU B1487     149.587  42.354 -87.746  1.00107.480          C  
ATOM  23052  CD1 LEU B1487     149.115  41.222 -88.642  1.00107.480          C  
ATOM  23053  CD2 LEU B1487     148.880  42.309 -86.362  1.00107.480          C  
ATOM  23054  H   LEU B1487     150.772  45.200 -87.050  1.00 92.150          H  
ATOM  23055  HA  LEU B1487     151.334  43.363 -85.776  1.00 92.110          H  
ATOM  23056 1HB  LEU B1487     151.563  42.225 -88.569  1.00128.970          H  
ATOM  23057 2HB  LEU B1487     151.326  41.275 -87.098  1.00128.970          H  
ATOM  23058  HG  LEU B1487     149.344  43.301 -88.239  1.00128.970          H  
ATOM  23059 1HD1 LEU B1487     148.039  41.300 -88.789  1.00128.970          H  
ATOM  23060 2HD1 LEU B1487     149.620  41.291 -89.606  1.00128.970          H  
ATOM  23061 3HD1 LEU B1487     149.351  40.268 -88.174  1.00128.970          H  
ATOM  23062 1HD2 LEU B1487     147.804  42.388 -86.508  1.00128.970          H  
ATOM  23063 2HD2 LEU B1487     149.110  41.371 -85.861  1.00128.970          H  
ATOM  23064 3HD2 LEU B1487     149.196  43.135 -85.741  1.00128.970          H  
ATOM  23065  N   LYS B1488     154.040  43.919 -86.005  1.00 76.530          N  
ATOM  23066  CA  LYS B1488     155.451  43.656 -85.777  1.00 76.490          C  
ATOM  23067  C   LYS B1488     156.064  43.845 -84.362  1.00 76.400          C  
ATOM  23068  O   LYS B1488     157.236  43.474 -84.367  1.00 76.640          O  
ATOM  23069  CB  LYS B1488     156.267  44.519 -86.752  1.00107.100          C  
ATOM  23070  CG  LYS B1488     156.134  46.025 -86.525  1.00107.100          C  
ATOM  23071  CD  LYS B1488     156.948  46.841 -87.516  1.00107.100          C  
ATOM  23072  CE  LYS B1488     156.808  48.343 -87.233  1.00107.100          C  
ATOM  23073  NZ  LYS B1488     157.608  49.177 -88.178  1.00107.100          N  
ATOM  23074  H   LYS B1488     153.653  44.827 -85.830  1.00 91.840          H  
ATOM  23075  HA  LYS B1488     155.635  42.629 -86.066  1.00 91.790          H  
ATOM  23076 1HB  LYS B1488     157.325  44.249 -86.688  1.00128.520          H  
ATOM  23077 2HB  LYS B1488     155.935  44.312 -87.770  1.00128.520          H  
ATOM  23078 1HG  LYS B1488     155.101  46.300 -86.636  1.00128.520          H  
ATOM  23079 2HG  LYS B1488     156.456  46.279 -85.514  1.00128.520          H  
ATOM  23080 1HD  LYS B1488     158.002  46.559 -87.439  1.00128.520          H  
ATOM  23081 2HD  LYS B1488     156.606  46.633 -88.531  1.00128.520          H  
ATOM  23082 1HE  LYS B1488     155.763  48.622 -87.323  1.00128.520          H  
ATOM  23083 2HE  LYS B1488     157.143  48.546 -86.212  1.00128.520          H  
ATOM  23084 1HZ  LYS B1488     157.480  50.155 -87.946  1.00128.520          H  
ATOM  23085 2HZ  LYS B1488     158.586  48.937 -88.093  1.00128.520          H  
ATOM  23086 3HZ  LYS B1488     157.299  49.011 -89.127  1.00128.520          H  
ATOM  23087  N   TYR B1489     155.380  43.564 -83.209  1.00 76.030          N  
ATOM  23088  CA  TYR B1489     154.567  42.390 -82.780  1.00 75.330          C  
ATOM  23089  C   TYR B1489     155.270  41.075 -83.082  1.00 75.920          C  
ATOM  23090  O   TYR B1489     155.931  40.509 -82.206  1.00 75.800          O  
ATOM  23091  CB  TYR B1489     153.147  42.395 -83.297  1.00105.740          C  
ATOM  23092  CG  TYR B1489     152.279  41.280 -82.884  1.00105.740          C  
ATOM  23093  CD1 TYR B1489     151.802  41.197 -81.620  1.00105.740          C  
ATOM  23094  CD2 TYR B1489     151.922  40.338 -83.828  1.00105.740          C  
ATOM  23095  CE1 TYR B1489     150.976  40.173 -81.259  1.00105.740          C  
ATOM  23096  CE2 TYR B1489     151.100  39.309 -83.485  1.00105.740          C  
ATOM  23097  CZ  TYR B1489     150.625  39.220 -82.195  1.00105.740          C  
ATOM  23098  OH  TYR B1489     149.793  38.188 -81.835  1.00105.740          O  
ATOM  23099  H   TYR B1489     154.929  44.409 -82.850  1.00 91.240          H  
ATOM  23100  HA  TYR B1489     154.471  42.443 -81.698  1.00 90.400          H  
ATOM  23101 1HB  TYR B1489     152.672  43.335 -83.096  1.00126.890          H  
ATOM  23102 2HB  TYR B1489     153.199  42.275 -84.238  1.00126.890          H  
ATOM  23103  HD1 TYR B1489     152.074  41.942 -80.900  1.00126.890          H  
ATOM  23104  HD2 TYR B1489     152.293  40.415 -84.845  1.00126.890          H  
ATOM  23105  HE1 TYR B1489     150.597  40.115 -80.239  1.00126.890          H  
ATOM  23106  HE2 TYR B1489     150.818  38.565 -84.230  1.00126.890          H  
ATOM  23107  HH  TYR B1489     149.644  37.618 -82.593  1.00126.890          H  
ATOM  23108  N   MET B1490     155.294  40.643 -84.349  1.00 76.680          N  
ATOM  23109  CA  MET B1490     155.993  39.406 -84.651  1.00 77.320          C  
ATOM  23110  C   MET B1490     157.484  39.461 -84.291  1.00 77.780          C  
ATOM  23111  O   MET B1490     158.088  38.413 -84.014  1.00 77.970          O  
ATOM  23112  CB  MET B1490     155.812  39.030 -86.118  1.00107.990          C  
ATOM  23113  CG  MET B1490     154.397  38.567 -86.490  1.00107.990          C  
ATOM  23114  SD  MET B1490     153.811  37.147 -85.514  1.00107.990          S  
ATOM  23115  CE  MET B1490     154.908  35.830 -86.039  1.00107.990          C  
ATOM  23116  H   MET B1490     154.781  41.121 -85.095  1.00 92.020          H  
ATOM  23117  HA  MET B1490     155.548  38.621 -84.042  1.00 92.780          H  
ATOM  23118 1HB  MET B1490     156.024  39.909 -86.732  1.00129.590          H  
ATOM  23119 2HB  MET B1490     156.530  38.268 -86.398  1.00129.590          H  
ATOM  23120 1HG  MET B1490     153.705  39.383 -86.348  1.00129.590          H  
ATOM  23121 2HG  MET B1490     154.375  38.292 -87.542  1.00129.590          H  
ATOM  23122 1HE  MET B1490     154.643  34.910 -85.519  1.00129.590          H  
ATOM  23123 2HE  MET B1490     154.808  35.679 -87.115  1.00129.590          H  
ATOM  23124 3HE  MET B1490     155.937  36.089 -85.804  1.00129.590          H  
ATOM  23125  N   GLU B1491     158.100  40.658 -84.294  1.00 77.970          N  
ATOM  23126  CA  GLU B1491     159.493  40.772 -83.909  1.00 78.380          C  
ATOM  23127  C   GLU B1491     159.604  41.390 -82.510  1.00 77.750          C  
ATOM  23128  O   GLU B1491     160.405  40.937 -81.695  1.00 78.000          O  
ATOM  23129  CB  GLU B1491     160.269  41.622 -84.919  1.00109.570          C  
ATOM  23130  CG  GLU B1491     160.344  41.021 -86.324  1.00109.570          C  
ATOM  23131  CD  GLU B1491     161.134  41.873 -87.298  1.00109.570          C  
ATOM  23132  OE1 GLU B1491     161.580  42.925 -86.910  1.00109.570          O  
ATOM  23133  OE2 GLU B1491     161.287  41.465 -88.426  1.00109.570          O  
ATOM  23134  H   GLU B1491     157.621  41.521 -84.551  1.00 93.560          H  
ATOM  23135  HA  GLU B1491     159.937  39.779 -83.879  1.00 94.060          H  
ATOM  23136 1HB  GLU B1491     159.799  42.605 -84.996  1.00131.480          H  
ATOM  23137 2HB  GLU B1491     161.287  41.774 -84.560  1.00131.480          H  
ATOM  23138 1HG  GLU B1491     160.803  40.035 -86.260  1.00131.480          H  
ATOM  23139 2HG  GLU B1491     159.329  40.892 -86.701  1.00131.480          H  
ATOM  23140  N   ALA B1492     158.742  42.376 -82.201  1.00 76.960          N  
ATOM  23141  CA  ALA B1492     158.752  43.099 -80.921  1.00 76.320          C  
ATOM  23142  C   ALA B1492     158.599  42.214 -79.726  1.00 76.210          C  
ATOM  23143  O   ALA B1492     159.245  42.420 -78.692  1.00 76.110          O  
ATOM  23144  CB  ALA B1492     157.601  44.080 -80.862  1.00107.100          C  
ATOM  23145  H   ALA B1492     158.122  42.718 -82.936  1.00 92.350          H  
ATOM  23146  HA  ALA B1492     159.700  43.609 -80.835  1.00 91.580          H  
ATOM  23147 1HB  ALA B1492     157.622  44.616 -79.921  1.00128.520          H  
ATOM  23148 2HB  ALA B1492     157.662  44.787 -81.688  1.00128.520          H  
ATOM  23149 3HB  ALA B1492     156.679  43.539 -80.924  1.00128.520          H  
ATOM  23150  N   PHE B1493     157.778  41.190 -79.868  1.00 76.270          N  
ATOM  23151  CA  PHE B1493     157.534  40.307 -78.771  1.00 76.180          C  
ATOM  23152  C   PHE B1493     158.724  39.467 -78.373  1.00 77.270          C  
ATOM  23153  O   PHE B1493     158.841  39.125 -77.211  1.00 77.600          O  
ATOM  23154  CB  PHE B1493     156.319  39.427 -79.041  1.00106.690          C  
ATOM  23155  CG  PHE B1493     154.976  40.100 -78.751  1.00106.690          C  
ATOM  23156  CD1 PHE B1493     154.741  41.466 -78.956  1.00106.690          C  
ATOM  23157  CD2 PHE B1493     153.939  39.341 -78.229  1.00106.690          C  
ATOM  23158  CE1 PHE B1493     153.533  42.012 -78.653  1.00106.690          C  
ATOM  23159  CE2 PHE B1493     152.727  39.909 -77.927  1.00106.690          C  
ATOM  23160  CZ  PHE B1493     152.529  41.248 -78.141  1.00106.690          C  
ATOM  23161  H   PHE B1493     157.269  41.033 -80.746  1.00 91.520          H  
ATOM  23162  HA  PHE B1493     157.277  40.922 -77.913  1.00 91.420          H  
ATOM  23163 1HB  PHE B1493     156.326  39.132 -80.094  1.00128.030          H  
ATOM  23164 2HB  PHE B1493     156.386  38.525 -78.463  1.00128.030          H  
ATOM  23165  HD1 PHE B1493     155.505  42.111 -79.355  1.00128.030          H  
ATOM  23166  HD2 PHE B1493     154.097  38.279 -78.057  1.00128.030          H  
ATOM  23167  HE1 PHE B1493     153.365  43.054 -78.825  1.00128.030          H  
ATOM  23168  HE2 PHE B1493     151.920  39.298 -77.518  1.00128.030          H  
ATOM  23169  HZ  PHE B1493     151.562  41.707 -77.910  1.00128.030          H  
ATOM  23170  N   LYS B1494     159.659  39.136 -79.253  1.00 77.820          N  
ATOM  23171  CA  LYS B1494     160.698  38.263 -78.729  1.00 78.790          C  
ATOM  23172  C   LYS B1494     161.463  38.981 -77.582  1.00 79.270          C  
ATOM  23173  O   LYS B1494     161.573  38.412 -76.485  1.00 79.810          O  
ATOM  23174  CB  LYS B1494     161.580  37.725 -79.865  1.00109.920          C  
ATOM  23175  CG  LYS B1494     161.066  36.436 -80.523  1.00109.920          C  
ATOM  23176  CD  LYS B1494     159.731  36.690 -81.256  1.00109.920          C  
ATOM  23177  CE  LYS B1494     159.354  35.554 -82.196  1.00109.920          C  
ATOM  23178  NZ  LYS B1494     158.030  35.806 -82.846  1.00109.920          N  
ATOM  23179  H   LYS B1494     159.671  39.483 -80.218  1.00 93.380          H  
ATOM  23180  HA  LYS B1494     160.215  37.395 -78.281  1.00 94.550          H  
ATOM  23181 1HB  LYS B1494     161.598  38.436 -80.686  1.00131.900          H  
ATOM  23182 2HB  LYS B1494     162.600  37.571 -79.515  1.00131.900          H  
ATOM  23183 1HG  LYS B1494     161.803  36.074 -81.240  1.00131.900          H  
ATOM  23184 2HG  LYS B1494     160.918  35.672 -79.760  1.00131.900          H  
ATOM  23185 1HD  LYS B1494     158.929  36.798 -80.525  1.00131.900          H  
ATOM  23186 2HD  LYS B1494     159.792  37.615 -81.840  1.00131.900          H  
ATOM  23187 1HE  LYS B1494     160.114  35.477 -82.970  1.00131.900          H  
ATOM  23188 2HE  LYS B1494     159.310  34.615 -81.646  1.00131.900          H  
ATOM  23189 1HZ  LYS B1494     157.806  35.056 -83.480  1.00131.900          H  
ATOM  23190 2HZ  LYS B1494     157.314  35.875 -82.142  1.00131.900          H  
ATOM  23191 3HZ  LYS B1494     158.072  36.711 -83.369  1.00131.900          H  
ATOM  23192  N   PRO B1495     162.021  40.206 -77.786  1.00 79.100          N  
ATOM  23193  CA  PRO B1495     162.623  41.049 -76.769  1.00 79.460          C  
ATOM  23194  C   PRO B1495     161.704  41.290 -75.579  1.00 79.340          C  
ATOM  23195  O   PRO B1495     162.096  41.081 -74.427  1.00 79.670          O  
ATOM  23196  CB  PRO B1495     162.873  42.354 -77.533  1.00119.190          C  
ATOM  23197  CG  PRO B1495     163.125  41.913 -78.931  1.00119.190          C  
ATOM  23198  CD  PRO B1495     162.152  40.798 -79.148  1.00119.190          C  
ATOM  23199  HA  PRO B1495     163.569  40.599 -76.440  1.00 95.350          H  
ATOM  23200 1HB  PRO B1495     162.003  43.020 -77.461  1.00143.030          H  
ATOM  23201 2HB  PRO B1495     163.725  42.896 -77.089  1.00143.030          H  
ATOM  23202 1HG  PRO B1495     162.951  42.753 -79.624  1.00143.030          H  
ATOM  23203 2HG  PRO B1495     164.170  41.607 -79.059  1.00143.030          H  
ATOM  23204 1HD  PRO B1495     161.226  41.212 -79.485  1.00143.030          H  
ATOM  23205 2HD  PRO B1495     162.606  40.141 -79.858  1.00143.030          H  
ATOM  23206  N   PHE B1496     160.479  41.745 -75.862  1.00 78.850          N  
ATOM  23207  CA  PHE B1496     159.570  42.157 -74.807  1.00 78.740          C  
ATOM  23208  C   PHE B1496     159.068  41.021 -73.954  1.00 78.090          C  
ATOM  23209  O   PHE B1496     158.879  41.203 -72.749  1.00 78.430          O  
ATOM  23210  CB  PHE B1496     158.445  42.940 -75.424  1.00110.280          C  
ATOM  23211  CG  PHE B1496     158.913  44.256 -76.032  1.00110.280          C  
ATOM  23212  CD1 PHE B1496     160.215  44.804 -75.826  1.00110.280          C  
ATOM  23213  CD2 PHE B1496     158.063  44.956 -76.800  1.00110.280          C  
ATOM  23214  CE1 PHE B1496     160.580  45.978 -76.384  1.00110.280          C  
ATOM  23215  CE2 PHE B1496     158.444  46.139 -77.343  1.00110.280          C  
ATOM  23216  CZ  PHE B1496     159.698  46.649 -77.137  1.00110.280          C  
ATOM  23217  H   PHE B1496     160.164  41.885 -76.832  1.00 94.620          H  
ATOM  23218  HA  PHE B1496     160.100  42.808 -74.123  1.00 94.490          H  
ATOM  23219 1HB  PHE B1496     157.994  42.354 -76.210  1.00132.340          H  
ATOM  23220 2HB  PHE B1496     157.685  43.144 -74.685  1.00132.340          H  
ATOM  23221  HD1 PHE B1496     160.952  44.304 -75.235  1.00132.340          H  
ATOM  23222  HD2 PHE B1496     157.068  44.566 -76.971  1.00132.340          H  
ATOM  23223  HE1 PHE B1496     161.585  46.373 -76.218  1.00132.340          H  
ATOM  23224  HE2 PHE B1496     157.752  46.679 -77.933  1.00132.340          H  
ATOM  23225  HZ  PHE B1496     159.981  47.599 -77.580  1.00132.340          H  
ATOM  23226  N   LEU B1497     158.816  39.863 -74.544  1.00 77.190          N  
ATOM  23227  CA  LEU B1497     158.408  38.733 -73.751  1.00 76.530          C  
ATOM  23228  C   LEU B1497     159.617  38.328 -72.904  1.00 76.910          C  
ATOM  23229  O   LEU B1497     159.502  38.083 -71.707  1.00 76.690          O  
ATOM  23230  CB  LEU B1497     157.948  37.578 -74.641  1.00107.410          C  
ATOM  23231  CG  LEU B1497     156.635  37.778 -75.471  1.00107.410          C  
ATOM  23232  CD1 LEU B1497     156.473  36.577 -76.366  1.00107.410          C  
ATOM  23233  CD2 LEU B1497     155.434  37.964 -74.580  1.00107.410          C  
ATOM  23234  H   LEU B1497     158.931  39.748 -75.546  1.00 92.630          H  
ATOM  23235  HA  LEU B1497     157.607  39.029 -73.082  1.00 91.840          H  
ATOM  23236 1HB  LEU B1497     158.750  37.368 -75.353  1.00128.890          H  
ATOM  23237 2HB  LEU B1497     157.819  36.721 -74.040  1.00128.890          H  
ATOM  23238  HG  LEU B1497     156.727  38.656 -76.088  1.00128.890          H  
ATOM  23239 1HD1 LEU B1497     155.582  36.688 -76.977  1.00128.890          H  
ATOM  23240 2HD1 LEU B1497     157.350  36.491 -77.013  1.00128.890          H  
ATOM  23241 3HD1 LEU B1497     156.381  35.680 -75.757  1.00128.890          H  
ATOM  23242 1HD2 LEU B1497     154.545  38.096 -75.197  1.00128.890          H  
ATOM  23243 2HD2 LEU B1497     155.309  37.090 -73.942  1.00128.890          H  
ATOM  23244 3HD2 LEU B1497     155.571  38.845 -73.976  1.00128.890          H  
ATOM  23245  N   GLY B1498     160.839  38.384 -73.462  1.00 77.500          N  
ATOM  23246  CA  GLY B1498     162.002  38.054 -72.640  1.00 77.880          C  
ATOM  23247  C   GLY B1498     162.062  38.941 -71.379  1.00 77.280          C  
ATOM  23248  O   GLY B1498     162.457  38.475 -70.306  1.00 77.270          O  
ATOM  23249  H   GLY B1498     160.979  38.563 -74.465  1.00 93.000          H  
ATOM  23250 1HA  GLY B1498     161.962  37.003 -72.354  1.00 93.460          H  
ATOM  23251 2HA  GLY B1498     162.906  38.198 -73.233  1.00 93.460          H  
ATOM  23252  N   ILE B1499     161.639  40.205 -71.517  1.00 76.780          N  
ATOM  23253  CA  ILE B1499     161.580  41.161 -70.411  1.00 76.170          C  
ATOM  23254  C   ILE B1499     160.409  40.899 -69.441  1.00 75.360          C  
ATOM  23255  O   ILE B1499     160.601  40.918 -68.221  1.00 75.510          O  
ATOM  23256  CB  ILE B1499     161.470  42.623 -70.939  1.00106.880          C  
ATOM  23257  CG1 ILE B1499     162.784  43.009 -71.683  1.00106.880          C  
ATOM  23258  CG2 ILE B1499     161.124  43.616 -69.786  1.00106.880          C  
ATOM  23259  CD1 ILE B1499     162.712  44.314 -72.482  1.00106.880          C  
ATOM  23260  H   ILE B1499     161.416  40.503 -72.471  1.00 92.140          H  
ATOM  23261  HA  ILE B1499     162.507  41.076 -69.848  1.00 91.400          H  
ATOM  23262  HB  ILE B1499     160.677  42.671 -71.676  1.00128.260          H  
ATOM  23263 1HG1 ILE B1499     163.584  43.087 -70.972  1.00128.260          H  
ATOM  23264 2HG1 ILE B1499     163.028  42.206 -72.376  1.00128.260          H  
ATOM  23265 1HG2 ILE B1499     161.037  44.621 -70.163  1.00128.260          H  
ATOM  23266 2HG2 ILE B1499     160.180  43.350 -69.320  1.00128.260          H  
ATOM  23267 3HG2 ILE B1499     161.894  43.587 -69.036  1.00128.260          H  
ATOM  23268 1HD1 ILE B1499     163.671  44.483 -72.981  1.00128.260          H  
ATOM  23269 2HD1 ILE B1499     161.934  44.236 -73.225  1.00128.260          H  
ATOM  23270 3HD1 ILE B1499     162.507  45.152 -71.835  1.00128.260          H  
ATOM  23271  N   GLY B1500     159.192  40.736 -69.980  1.00 74.500          N  
ATOM  23272  CA  GLY B1500     157.966  40.570 -69.190  1.00 73.690          C  
ATOM  23273  C   GLY B1500     157.618  39.164 -68.661  1.00 73.930          C  
ATOM  23274  O   GLY B1500     156.868  39.037 -67.688  1.00 73.490          O  
ATOM  23275  H   GLY B1500     159.112  40.749 -70.997  1.00 89.400          H  
ATOM  23276 1HA  GLY B1500     158.004  41.260 -68.351  1.00 88.430          H  
ATOM  23277 2HA  GLY B1500     157.143  40.914 -69.808  1.00 88.430          H  
ATOM  23278  N   LEU B1501     158.146  38.101 -69.254  1.00 74.650          N  
ATOM  23279  CA  LEU B1501     157.796  36.764 -68.786  1.00 74.920          C  
ATOM  23280  C   LEU B1501     158.652  36.375 -67.580  1.00 75.470          C  
ATOM  23281  O   LEU B1501     159.870  36.249 -67.687  1.00 76.010          O  
ATOM  23282  CB  LEU B1501     158.043  35.727 -69.894  1.00104.780          C  
ATOM  23283  CG  LEU B1501     157.241  35.785 -71.213  1.00104.780          C  
ATOM  23284  CD1 LEU B1501     157.815  34.731 -72.152  1.00104.780          C  
ATOM  23285  CD2 LEU B1501     155.793  35.504 -70.982  1.00104.780          C  
ATOM  23286  H   LEU B1501     158.753  38.210 -70.065  1.00 89.580          H  
ATOM  23287  HA  LEU B1501     156.752  36.755 -68.484  1.00 89.900          H  
ATOM  23288 1HB  LEU B1501     159.101  35.777 -70.164  1.00125.740          H  
ATOM  23289 2HB  LEU B1501     157.859  34.798 -69.487  1.00125.740          H  
ATOM  23290  HG  LEU B1501     157.342  36.763 -71.655  1.00125.740          H  
ATOM  23291 1HD1 LEU B1501     157.277  34.740 -73.095  1.00125.740          H  
ATOM  23292 2HD1 LEU B1501     158.871  34.944 -72.331  1.00125.740          H  
ATOM  23293 3HD1 LEU B1501     157.717  33.749 -71.699  1.00125.740          H  
ATOM  23294 1HD2 LEU B1501     155.261  35.548 -71.931  1.00125.740          H  
ATOM  23295 2HD2 LEU B1501     155.667  34.527 -70.552  1.00125.740          H  
ATOM  23296 3HD2 LEU B1501     155.400  36.235 -70.323  1.00125.740          H  
ATOM  23297  N   LYS B1502     158.011  36.142 -66.427  1.00 75.320          N  
ATOM  23298  CA  LYS B1502     158.776  35.836 -65.209  1.00 75.900          C  
ATOM  23299  C   LYS B1502     158.558  34.417 -64.679  1.00 76.430          C  
ATOM  23300  O   LYS B1502     159.511  33.726 -64.326  1.00 77.150          O  
ATOM  23301  CB  LYS B1502     158.399  36.840 -64.112  1.00106.030          C  
ATOM  23302  CG  LYS B1502     158.601  38.325 -64.499  1.00106.030          C  
ATOM  23303  CD  LYS B1502     160.058  38.693 -64.780  1.00106.030          C  
ATOM  23304  CE  LYS B1502     160.170  40.158 -65.171  1.00106.030          C  
ATOM  23305  NZ  LYS B1502     161.584  40.551 -65.488  1.00106.030          N  
ATOM  23306  H   LYS B1502     157.007  36.256 -66.400  1.00 90.380          H  
ATOM  23307  HA  LYS B1502     159.836  35.925 -65.433  1.00 91.080          H  
ATOM  23308 1HB  LYS B1502     157.352  36.705 -63.836  1.00127.230          H  
ATOM  23309 2HB  LYS B1502     158.997  36.644 -63.222  1.00127.230          H  
ATOM  23310 1HG  LYS B1502     158.014  38.547 -65.390  1.00127.230          H  
ATOM  23311 2HG  LYS B1502     158.233  38.958 -63.689  1.00127.230          H  
ATOM  23312 1HD  LYS B1502     160.673  38.498 -63.903  1.00127.230          H  
ATOM  23313 2HD  LYS B1502     160.438  38.109 -65.616  1.00127.230          H  
ATOM  23314 1HE  LYS B1502     159.549  40.318 -66.050  1.00127.230          H  
ATOM  23315 2HE  LYS B1502     159.796  40.789 -64.362  1.00127.230          H  
ATOM  23316 1HZ  LYS B1502     161.601  41.525 -65.770  1.00127.230          H  
ATOM  23317 2HZ  LYS B1502     162.162  40.422 -64.673  1.00127.230          H  
ATOM  23318 3HZ  LYS B1502     161.940  39.972 -66.249  1.00127.230          H  
ATOM  23319  N   ASN B1503     157.305  33.971 -64.645  1.00 76.080          N  
ATOM  23320  CA  ASN B1503     156.953  32.655 -64.126  1.00 76.520          C  
ATOM  23321  C   ASN B1503     156.280  31.825 -65.205  1.00 76.350          C  
ATOM  23322  O   ASN B1503     155.614  30.820 -64.938  1.00 76.240          O  
ATOM  23323  CB  ASN B1503     156.087  32.826 -62.902  1.00106.950          C  
ATOM  23324  CG  ASN B1503     154.847  33.567 -63.228  1.00106.950          C  
ATOM  23325  OD1 ASN B1503     154.789  34.224 -64.290  1.00106.950          O  
ATOM  23326  ND2 ASN B1503     153.867  33.506 -62.363  1.00106.950          N  
ATOM  23327  H   ASN B1503     156.541  34.573 -64.939  1.00 91.300          H  
ATOM  23328  HA  ASN B1503     157.864  32.132 -63.832  1.00 91.820          H  
ATOM  23329 1HB  ASN B1503     155.821  31.845 -62.500  1.00128.340          H  
ATOM  23330 2HB  ASN B1503     156.638  33.361 -62.129  1.00128.340          H  
ATOM  23331 1HD2 ASN B1503     153.012  33.994 -62.538  1.00128.340          H  
ATOM  23332 2HD2 ASN B1503     153.975  32.967 -61.522  1.00128.340          H  
ATOM  23333  N   TYR B1504     156.495  32.245 -66.442  1.00 76.360          N  
ATOM  23334  CA  TYR B1504     155.932  31.589 -67.608  1.00 76.130          C  
ATOM  23335  C   TYR B1504     156.356  30.135 -67.668  1.00 76.850          C  
ATOM  23336  O   TYR B1504     155.582  29.280 -68.097  1.00 76.490          O  
ATOM  23337  CB  TYR B1504     156.415  32.322 -68.843  1.00106.670          C  
ATOM  23338  CG  TYR B1504     157.841  31.972 -69.207  1.00106.670          C  
ATOM  23339  CD1 TYR B1504     158.073  31.003 -70.153  1.00106.670          C  
ATOM  23340  CD2 TYR B1504     158.917  32.581 -68.558  1.00106.670          C  
ATOM  23341  CE1 TYR B1504     159.352  30.641 -70.470  1.00106.670          C  
ATOM  23342  CE2 TYR B1504     160.194  32.223 -68.876  1.00106.670          C  
ATOM  23343  CZ  TYR B1504     160.417  31.253 -69.830  1.00106.670          C  
ATOM  23344  OH  TYR B1504     161.700  30.882 -70.150  1.00106.670          O  
ATOM  23345  H   TYR B1504     157.068  33.067 -66.552  1.00 91.630          H  
ATOM  23346  HA  TYR B1504     154.843  31.629 -67.548  1.00 91.360          H  
ATOM  23347 1HB  TYR B1504     155.771  32.092 -69.692  1.00128.010          H  
ATOM  23348 2HB  TYR B1504     156.353  33.382 -68.652  1.00128.010          H  
ATOM  23349  HD1 TYR B1504     157.234  30.525 -70.644  1.00128.010          H  
ATOM  23350  HD2 TYR B1504     158.751  33.340 -67.797  1.00128.010          H  
ATOM  23351  HE1 TYR B1504     159.530  29.869 -71.219  1.00128.010          H  
ATOM  23352  HE2 TYR B1504     161.034  32.701 -68.371  1.00128.010          H  
ATOM  23353  HH  TYR B1504     161.671  30.165 -70.790  1.00128.010          H  
ATOM  23354  N   ALA B1505     157.578  29.865 -67.203  1.00 77.890          N  
ATOM  23355  CA  ALA B1505     158.146  28.547 -67.169  1.00 78.690          C  
ATOM  23356  C   ALA B1505     157.363  27.620 -66.262  1.00 78.270          C  
ATOM  23357  O   ALA B1505     157.302  26.422 -66.529  1.00 78.550          O  
ATOM  23358  CB  ALA B1505     159.584  28.625 -66.715  1.00109.850          C  
ATOM  23359  H   ALA B1505     158.164  30.633 -66.905  1.00 93.470          H  
ATOM  23360  HA  ALA B1505     158.115  28.141 -68.182  1.00 94.430          H  
ATOM  23361 1HB  ALA B1505     160.019  27.626 -66.724  1.00131.820          H  
ATOM  23362 2HB  ALA B1505     160.142  29.270 -67.392  1.00131.820          H  
ATOM  23363 3HB  ALA B1505     159.625  29.031 -65.706  1.00131.820          H  
ATOM  23364  N   GLU B1506     156.829  28.142 -65.144  1.00 77.610          N  
ATOM  23365  CA  GLU B1506     156.105  27.301 -64.210  1.00 77.230          C  
ATOM  23366  C   GLU B1506     154.815  26.877 -64.877  1.00 76.620          C  
ATOM  23367  O   GLU B1506     154.395  25.717 -64.793  1.00 76.650          O  
ATOM  23368  CB  GLU B1506     155.839  28.063 -62.912  1.00108.270          C  
ATOM  23369  CG  GLU B1506     157.100  28.362 -62.087  1.00108.270          C  
ATOM  23370  CD  GLU B1506     156.821  29.249 -60.904  1.00108.270          C  
ATOM  23371  OE1 GLU B1506     155.759  29.819 -60.878  1.00108.270          O  
ATOM  23372  OE2 GLU B1506     157.660  29.365 -60.045  1.00108.270          O  
ATOM  23373  H   GLU B1506     156.855  29.143 -64.953  1.00 93.130          H  
ATOM  23374  HA  GLU B1506     156.697  26.411 -63.994  1.00 92.680          H  
ATOM  23375 1HB  GLU B1506     155.353  29.009 -63.139  1.00129.930          H  
ATOM  23376 2HB  GLU B1506     155.158  27.489 -62.287  1.00129.930          H  
ATOM  23377 1HG  GLU B1506     157.523  27.422 -61.735  1.00129.930          H  
ATOM  23378 2HG  GLU B1506     157.835  28.841 -62.732  1.00129.930          H  
ATOM  23379  N   TYR B1507     154.209  27.838 -65.585  1.00 76.110          N  
ATOM  23380  CA  TYR B1507     152.999  27.552 -66.323  1.00 75.560          C  
ATOM  23381  C   TYR B1507     153.266  26.490 -67.377  1.00 76.050          C  
ATOM  23382  O   TYR B1507     152.520  25.510 -67.464  1.00 75.970          O  
ATOM  23383  CB  TYR B1507     152.397  28.795 -66.966  1.00106.000          C  
ATOM  23384  CG  TYR B1507     151.221  28.439 -67.832  1.00106.000          C  
ATOM  23385  CD1 TYR B1507     150.012  28.086 -67.251  1.00106.000          C  
ATOM  23386  CD2 TYR B1507     151.346  28.464 -69.209  1.00106.000          C  
ATOM  23387  CE1 TYR B1507     148.940  27.753 -68.046  1.00106.000          C  
ATOM  23388  CE2 TYR B1507     150.274  28.139 -69.999  1.00106.000          C  
ATOM  23389  CZ  TYR B1507     149.071  27.781 -69.422  1.00106.000          C  
ATOM  23390  OH  TYR B1507     147.990  27.455 -70.213  1.00106.000          O  
ATOM  23391  H   TYR B1507     154.604  28.781 -65.555  1.00 91.330          H  
ATOM  23392  HA  TYR B1507     152.265  27.165 -65.632  1.00 90.670          H  
ATOM  23393 1HB  TYR B1507     152.067  29.488 -66.193  1.00127.200          H  
ATOM  23394 2HB  TYR B1507     153.136  29.301 -67.575  1.00127.200          H  
ATOM  23395  HD1 TYR B1507     149.912  28.065 -66.166  1.00127.200          H  
ATOM  23396  HD2 TYR B1507     152.296  28.743 -69.665  1.00127.200          H  
ATOM  23397  HE1 TYR B1507     147.992  27.470 -67.591  1.00127.200          H  
ATOM  23398  HE2 TYR B1507     150.373  28.162 -71.084  1.00127.200          H  
ATOM  23399  HH  TYR B1507     148.227  27.548 -71.139  1.00127.200          H  
ATOM  23400  N   GLN B1508     154.329  26.663 -68.164  1.00 76.590          N  
ATOM  23401  CA  GLN B1508     154.635  25.712 -69.221  1.00 77.050          C  
ATOM  23402  C   GLN B1508     154.863  24.312 -68.668  1.00 77.790          C  
ATOM  23403  O   GLN B1508     154.420  23.334 -69.281  1.00 77.870          O  
ATOM  23404  CB  GLN B1508     155.878  26.149 -69.991  1.00107.690          C  
ATOM  23405  CG  GLN B1508     155.689  27.367 -70.860  1.00107.690          C  
ATOM  23406  CD  GLN B1508     156.987  27.802 -71.484  1.00107.690          C  
ATOM  23407  OE1 GLN B1508     158.067  27.423 -71.014  1.00107.690          O  
ATOM  23408  NE2 GLN B1508     156.899  28.585 -72.550  1.00107.690          N  
ATOM  23409  H   GLN B1508     154.901  27.507 -68.054  1.00 91.910          H  
ATOM  23410  HA  GLN B1508     153.791  25.677 -69.905  1.00 92.460          H  
ATOM  23411 1HB  GLN B1508     156.671  26.368 -69.279  1.00129.220          H  
ATOM  23412 2HB  GLN B1508     156.223  25.332 -70.621  1.00129.220          H  
ATOM  23413 1HG  GLN B1508     154.989  27.122 -71.655  1.00129.220          H  
ATOM  23414 2HG  GLN B1508     155.298  28.180 -70.263  1.00129.220          H  
ATOM  23415 1HE2 GLN B1508     157.728  28.898 -73.014  1.00129.220          H  
ATOM  23416 2HE2 GLN B1508     156.001  28.861 -72.898  1.00129.220          H  
ATOM  23417  N   VAL B1509     155.533  24.193 -67.522  1.00 78.310          N  
ATOM  23418  CA  VAL B1509     155.736  22.878 -66.944  1.00 78.980          C  
ATOM  23419  C   VAL B1509     154.424  22.243 -66.506  1.00 78.480          C  
ATOM  23420  O   VAL B1509     154.200  21.059 -66.779  1.00 78.830          O  
ATOM  23421  CB  VAL B1509     156.729  22.918 -65.768  1.00110.300          C  
ATOM  23422  CG1 VAL B1509     156.762  21.551 -65.039  1.00110.300          C  
ATOM  23423  CG2 VAL B1509     158.123  23.235 -66.312  1.00110.300          C  
ATOM  23424  H   VAL B1509     155.944  25.024 -67.081  1.00 93.970          H  
ATOM  23425  HA  VAL B1509     156.175  22.244 -67.713  1.00 94.780          H  
ATOM  23426  HB  VAL B1509     156.420  23.691 -65.059  1.00132.360          H  
ATOM  23427 1HG1 VAL B1509     157.476  21.601 -64.220  1.00132.360          H  
ATOM  23428 2HG1 VAL B1509     155.782  21.305 -64.634  1.00132.360          H  
ATOM  23429 3HG1 VAL B1509     157.067  20.772 -65.740  1.00132.360          H  
ATOM  23430 1HG2 VAL B1509     158.834  23.275 -65.490  1.00132.360          H  
ATOM  23431 2HG2 VAL B1509     158.422  22.457 -67.014  1.00132.360          H  
ATOM  23432 3HG2 VAL B1509     158.116  24.184 -66.825  1.00132.360          H  
ATOM  23433  N   CYS B1510     153.554  22.992 -65.810  1.00 77.680          N  
ATOM  23434  CA  CYS B1510     152.318  22.350 -65.383  1.00 77.180          C  
ATOM  23435  C   CYS B1510     151.420  22.042 -66.576  1.00 76.850          C  
ATOM  23436  O   CYS B1510     150.699  21.042 -66.562  1.00 76.950          O  
ATOM  23437  CB  CYS B1510     151.533  23.225 -64.401  1.00108.250          C  
ATOM  23438  SG  CYS B1510     150.753  24.696 -65.131  1.00108.250          S  
ATOM  23439  H   CYS B1510     153.781  23.964 -65.564  1.00 93.220          H  
ATOM  23440  HA  CYS B1510     152.572  21.417 -64.882  1.00 92.620          H  
ATOM  23441 1HB  CYS B1510     150.755  22.633 -63.923  1.00129.900          H  
ATOM  23442 2HB  CYS B1510     152.212  23.568 -63.621  1.00129.900          H  
ATOM  23443  HG  CYS B1510     151.806  25.072 -65.888  1.00129.900          H  
ATOM  23444  N   LEU B1511     151.516  22.842 -67.642  1.00 76.500          N  
ATOM  23445  CA  LEU B1511     150.720  22.600 -68.824  1.00 76.200          C  
ATOM  23446  C   LEU B1511     151.201  21.327 -69.490  1.00 77.010          C  
ATOM  23447  O   LEU B1511     150.389  20.506 -69.930  1.00 76.960          O  
ATOM  23448  CB  LEU B1511     150.809  23.780 -69.799  1.00106.800          C  
ATOM  23449  CG  LEU B1511     149.982  23.672 -71.120  1.00106.800          C  
ATOM  23450  CD1 LEU B1511     148.480  23.538 -70.806  1.00106.800          C  
ATOM  23451  CD2 LEU B1511     150.252  24.907 -71.958  1.00106.800          C  
ATOM  23452  H   LEU B1511     152.101  23.680 -67.596  1.00 91.800          H  
ATOM  23453  HA  LEU B1511     149.691  22.467 -68.508  1.00 91.440          H  
ATOM  23454 1HB  LEU B1511     150.491  24.682 -69.272  1.00128.160          H  
ATOM  23455 2HB  LEU B1511     151.855  23.911 -70.073  1.00128.160          H  
ATOM  23456  HG  LEU B1511     150.292  22.785 -71.676  1.00128.160          H  
ATOM  23457 1HD1 LEU B1511     147.923  23.469 -71.740  1.00128.160          H  
ATOM  23458 2HD1 LEU B1511     148.290  22.641 -70.221  1.00128.160          H  
ATOM  23459 3HD1 LEU B1511     148.147  24.416 -70.248  1.00128.160          H  
ATOM  23460 1HD2 LEU B1511     149.695  24.845 -72.893  1.00128.160          H  
ATOM  23461 2HD2 LEU B1511     149.943  25.776 -71.416  1.00128.160          H  
ATOM  23462 3HD2 LEU B1511     151.320  24.972 -72.174  1.00128.160          H  
ATOM  23463  N   ALA B1512     152.529  21.168 -69.591  1.00 77.800          N  
ATOM  23464  CA  ALA B1512     153.115  19.986 -70.185  1.00 78.620          C  
ATOM  23465  C   ALA B1512     152.696  18.744 -69.417  1.00 78.950          C  
ATOM  23466  O   ALA B1512     152.427  17.707 -70.031  1.00 79.250          O  
ATOM  23467  CB  ALA B1512     154.625  20.102 -70.193  1.00109.740          C  
ATOM  23468  H   ALA B1512     153.156  21.911 -69.272  1.00 93.360          H  
ATOM  23469  HA  ALA B1512     152.752  19.901 -71.207  1.00 94.340          H  
ATOM  23470 1HB  ALA B1512     155.060  19.220 -70.655  1.00131.690          H  
ATOM  23471 2HB  ALA B1512     154.914  20.992 -70.754  1.00131.690          H  
ATOM  23472 3HB  ALA B1512     154.984  20.192 -69.168  1.00131.690          H  
ATOM  23473  N   ALA B1513     152.640  18.846 -68.077  1.00 78.870          N  
ATOM  23474  CA  ALA B1513     152.219  17.725 -67.247  1.00 79.130          C  
ATOM  23475  C   ALA B1513     150.783  17.324 -67.560  1.00 78.550          C  
ATOM  23476  O   ALA B1513     150.490  16.134 -67.707  1.00 78.920          O  
ATOM  23477  CB  ALA B1513     152.346  18.085 -65.780  1.00110.680          C  
ATOM  23478  H   ALA B1513     152.951  19.718 -67.633  1.00 94.640          H  
ATOM  23479  HA  ALA B1513     152.868  16.880 -67.468  1.00 94.960          H  
ATOM  23480 1HB  ALA B1513     152.052  17.234 -65.169  1.00132.810          H  
ATOM  23481 2HB  ALA B1513     153.379  18.357 -65.563  1.00132.810          H  
ATOM  23482 3HB  ALA B1513     151.699  18.928 -65.559  1.00132.810          H  
ATOM  23483  N   VAL B1514     149.901  18.318 -67.732  1.00 77.660          N  
ATOM  23484  CA  VAL B1514     148.510  18.046 -68.074  1.00 77.080          C  
ATOM  23485  C   VAL B1514     148.444  17.385 -69.440  1.00 77.420          C  
ATOM  23486  O   VAL B1514     147.683  16.432 -69.638  1.00 77.500          O  
ATOM  23487  CB  VAL B1514     147.657  19.332 -68.049  1.00108.140          C  
ATOM  23488  CG1 VAL B1514     146.244  19.058 -68.605  1.00108.140          C  
ATOM  23489  CG2 VAL B1514     147.566  19.835 -66.615  1.00108.140          C  
ATOM  23490  H   VAL B1514     150.208  19.280 -67.545  1.00 93.190          H  
ATOM  23491  HA  VAL B1514     148.104  17.355 -67.335  1.00 92.500          H  
ATOM  23492  HB  VAL B1514     148.128  20.091 -68.676  1.00129.770          H  
ATOM  23493 1HG1 VAL B1514     145.662  19.977 -68.576  1.00129.770          H  
ATOM  23494 2HG1 VAL B1514     146.301  18.708 -69.635  1.00129.770          H  
ATOM  23495 3HG1 VAL B1514     145.754  18.296 -67.996  1.00129.770          H  
ATOM  23496 1HG2 VAL B1514     146.975  20.751 -66.581  1.00129.770          H  
ATOM  23497 2HG2 VAL B1514     147.100  19.077 -65.996  1.00129.770          H  
ATOM  23498 3HG2 VAL B1514     148.553  20.036 -66.233  1.00129.770          H  
ATOM  23499  N   GLY B1515     149.223  17.917 -70.387  1.00 77.640          N  
ATOM  23500  CA  GLY B1515     149.310  17.395 -71.736  1.00 77.980          C  
ATOM  23501  C   GLY B1515     149.661  15.915 -71.699  1.00 78.880          C  
ATOM  23502  O   GLY B1515     148.962  15.096 -72.303  1.00 79.000          O  
ATOM  23503  H   GLY B1515     149.781  18.743 -70.152  1.00 93.170          H  
ATOM  23504 1HA  GLY B1515     148.364  17.548 -72.254  1.00 93.580          H  
ATOM  23505 2HA  GLY B1515     150.080  17.945 -72.279  1.00 93.580          H  
ATOM  23506  N   LEU B1516     150.732  15.569 -70.970  1.00 79.470          N  
ATOM  23507  CA  LEU B1516     151.178  14.189 -70.859  1.00 80.330          C  
ATOM  23508  C   LEU B1516     150.098  13.288 -70.290  1.00 80.130          C  
ATOM  23509  O   LEU B1516     149.884  12.193 -70.820  1.00 80.560          O  
ATOM  23510  CB  LEU B1516     152.434  14.099 -69.983  1.00112.120          C  
ATOM  23511  CG  LEU B1516     153.026  12.669 -69.733  1.00112.120          C  
ATOM  23512  CD1 LEU B1516     153.449  12.010 -71.060  1.00112.120          C  
ATOM  23513  CD2 LEU B1516     154.213  12.795 -68.789  1.00112.120          C  
ATOM  23514  H   LEU B1516     151.271  16.309 -70.508  1.00 95.360          H  
ATOM  23515  HA  LEU B1516     151.420  13.847 -71.862  1.00 96.400          H  
ATOM  23516 1HB  LEU B1516     153.209  14.713 -70.438  1.00134.540          H  
ATOM  23517 2HB  LEU B1516     152.194  14.535 -69.011  1.00134.540          H  
ATOM  23518  HG  LEU B1516     152.272  12.042 -69.271  1.00134.540          H  
ATOM  23519 1HD1 LEU B1516     153.857  11.020 -70.856  1.00134.540          H  
ATOM  23520 2HD1 LEU B1516     152.593  11.905 -71.722  1.00134.540          H  
ATOM  23521 3HD1 LEU B1516     154.209  12.620 -71.544  1.00134.540          H  
ATOM  23522 1HD2 LEU B1516     154.629  11.806 -68.589  1.00134.540          H  
ATOM  23523 2HD2 LEU B1516     154.979  13.425 -69.245  1.00134.540          H  
ATOM  23524 3HD2 LEU B1516     153.882  13.246 -67.854  1.00134.540          H  
ATOM  23525  N   VAL B1517     149.402  13.731 -69.234  1.00 79.480          N  
ATOM  23526  CA  VAL B1517     148.346  12.904 -68.671  1.00 79.260          C  
ATOM  23527  C   VAL B1517     147.291  12.670 -69.739  1.00 78.990          C  
ATOM  23528  O   VAL B1517     146.846  11.537 -69.929  1.00 79.300          O  
ATOM  23529  CB  VAL B1517     147.722  13.557 -67.411  1.00111.050          C  
ATOM  23530  CG1 VAL B1517     146.436  12.790 -66.933  1.00111.050          C  
ATOM  23531  CG2 VAL B1517     148.758  13.556 -66.296  1.00111.050          C  
ATOM  23532  H   VAL B1517     149.649  14.634 -68.810  1.00 95.380          H  
ATOM  23533  HA  VAL B1517     148.781  11.952 -68.388  1.00 95.110          H  
ATOM  23534  HB  VAL B1517     147.436  14.584 -67.651  1.00133.260          H  
ATOM  23535 1HG1 VAL B1517     146.025  13.283 -66.052  1.00133.260          H  
ATOM  23536 2HG1 VAL B1517     145.687  12.800 -67.717  1.00133.260          H  
ATOM  23537 3HG1 VAL B1517     146.670  11.769 -66.680  1.00133.260          H  
ATOM  23538 1HG2 VAL B1517     148.343  14.034 -65.418  1.00133.260          H  
ATOM  23539 2HG2 VAL B1517     149.035  12.536 -66.055  1.00133.260          H  
ATOM  23540 3HG2 VAL B1517     149.640  14.098 -66.611  1.00133.260          H  
ATOM  23541  N   GLY B1518     146.912  13.727 -70.456  1.00 78.440          N  
ATOM  23542  CA  GLY B1518     145.937  13.639 -71.529  1.00 78.180          C  
ATOM  23543  C   GLY B1518     146.338  12.599 -72.577  1.00 79.050          C  
ATOM  23544  O   GLY B1518     145.533  11.727 -72.933  1.00 79.150          O  
ATOM  23545  H   GLY B1518     147.303  14.649 -70.230  1.00 94.130          H  
ATOM  23546 1HA  GLY B1518     144.961  13.395 -71.114  1.00 93.820          H  
ATOM  23547 2HA  GLY B1518     145.856  14.618 -72.003  1.00 93.820          H  
ATOM  23548  N   ASP B1519     147.564  12.708 -73.101  1.00 79.690          N  
ATOM  23549  CA  ASP B1519     148.037  11.779 -74.121  1.00 80.540          C  
ATOM  23550  C   ASP B1519     148.074  10.337 -73.633  1.00 81.090          C  
ATOM  23551  O   ASP B1519     147.709   9.414 -74.374  1.00 81.470          O  
ATOM  23552  CB  ASP B1519     149.438  12.160 -74.605  1.00112.420          C  
ATOM  23553  CG  ASP B1519     149.520  13.427 -75.520  1.00112.420          C  
ATOM  23554  OD1 ASP B1519     148.505  13.926 -76.006  1.00112.420          O  
ATOM  23555  OD2 ASP B1519     150.622  13.853 -75.751  1.00112.420          O  
ATOM  23556  H   ASP B1519     148.167  13.473 -72.776  1.00 95.630          H  
ATOM  23557  HA  ASP B1519     147.356  11.821 -74.959  1.00 96.650          H  
ATOM  23558 1HB  ASP B1519     150.063  12.342 -73.725  1.00134.900          H  
ATOM  23559 2HB  ASP B1519     149.875  11.318 -75.137  1.00134.900          H  
ATOM  23560  N   LEU B1520     148.493  10.124 -72.387  1.00 81.110          N  
ATOM  23561  CA  LEU B1520     148.524   8.775 -71.861  1.00 81.640          C  
ATOM  23562  C   LEU B1520     147.106   8.240 -71.676  1.00 81.260          C  
ATOM  23563  O   LEU B1520     146.841   7.074 -71.978  1.00 81.760          O  
ATOM  23564  CB  LEU B1520     149.320   8.752 -70.565  1.00114.080          C  
ATOM  23565  CG  LEU B1520     150.854   9.022 -70.697  1.00114.080          C  
ATOM  23566  CD1 LEU B1520     151.448   9.202 -69.319  1.00114.080          C  
ATOM  23567  CD2 LEU B1520     151.541   7.858 -71.405  1.00114.080          C  
ATOM  23568  H   LEU B1520     148.835  10.908 -71.817  1.00 97.330          H  
ATOM  23569  HA  LEU B1520     149.012   8.138 -72.588  1.00 97.970          H  
ATOM  23570 1HB  LEU B1520     148.901   9.501 -69.897  1.00136.900          H  
ATOM  23571 2HB  LEU B1520     149.205   7.777 -70.127  1.00136.900          H  
ATOM  23572  HG  LEU B1520     151.014   9.936 -71.262  1.00136.900          H  
ATOM  23573 1HD1 LEU B1520     152.513   9.402 -69.405  1.00136.900          H  
ATOM  23574 2HD1 LEU B1520     150.965  10.047 -68.832  1.00136.900          H  
ATOM  23575 3HD1 LEU B1520     151.295   8.298 -68.731  1.00136.900          H  
ATOM  23576 1HD2 LEU B1520     152.607   8.068 -71.478  1.00136.900          H  
ATOM  23577 2HD2 LEU B1520     151.390   6.937 -70.832  1.00136.900          H  
ATOM  23578 3HD2 LEU B1520     151.145   7.725 -72.403  1.00136.900          H  
ATOM  23579  N   CYS B1521     146.177   9.095 -71.229  1.00 80.400          N  
ATOM  23580  CA  CYS B1521     144.797   8.672 -71.034  1.00 80.010          C  
ATOM  23581  C   CYS B1521     144.180   8.237 -72.360  1.00 80.230          C  
ATOM  23582  O   CYS B1521     143.363   7.318 -72.389  1.00 80.410          O  
ATOM  23583  CB  CYS B1521     143.953   9.797 -70.438  1.00112.170          C  
ATOM  23584  SG  CYS B1521     144.354  10.201 -68.729  1.00112.170          S  
ATOM  23585  H   CYS B1521     146.455  10.044 -70.961  1.00 96.480          H  
ATOM  23586  HA  CYS B1521     144.788   7.829 -70.345  1.00 96.010          H  
ATOM  23587 1HB  CYS B1521     144.089  10.700 -71.034  1.00134.600          H  
ATOM  23588 2HB  CYS B1521     142.901   9.528 -70.487  1.00134.600          H  
ATOM  23589  HG  CYS B1521     145.546  10.783 -69.030  1.00134.600          H  
ATOM  23590  N   ARG B1522     144.535   8.939 -73.445  1.00 80.230          N  
ATOM  23591  CA  ARG B1522     144.075   8.616 -74.793  1.00 80.470          C  
ATOM  23592  C   ARG B1522     144.666   7.281 -75.263  1.00 81.450          C  
ATOM  23593  O   ARG B1522     143.972   6.438 -75.839  1.00 81.680          O  
ATOM  23594  CB  ARG B1522     144.442   9.728 -75.767  1.00112.560          C  
ATOM  23595  CG  ARG B1522     143.883   9.571 -77.191  1.00112.560          C  
ATOM  23596  CD  ARG B1522     144.093  10.807 -78.024  1.00112.560          C  
ATOM  23597  NE  ARG B1522     145.514  11.060 -78.317  1.00112.560          N  
ATOM  23598  CZ  ARG B1522     146.293  12.033 -77.768  1.00112.560          C  
ATOM  23599  NH1 ARG B1522     145.842  12.876 -76.866  1.00112.560          N  
ATOM  23600  NH2 ARG B1522     147.552  12.154 -78.129  1.00112.560          N  
ATOM  23601  H   ARG B1522     145.132   9.760 -73.304  1.00 96.280          H  
ATOM  23602  HA  ARG B1522     142.990   8.526 -74.771  1.00 96.560          H  
ATOM  23603 1HB  ARG B1522     144.109  10.683 -75.367  1.00135.070          H  
ATOM  23604 2HB  ARG B1522     145.528   9.775 -75.847  1.00135.070          H  
ATOM  23605 1HG  ARG B1522     144.391   8.742 -77.685  1.00135.070          H  
ATOM  23606 2HG  ARG B1522     142.814   9.361 -77.142  1.00135.070          H  
ATOM  23607 1HD  ARG B1522     143.572  10.683 -78.974  1.00135.070          H  
ATOM  23608 2HD  ARG B1522     143.678  11.665 -77.506  1.00135.070          H  
ATOM  23609  HE  ARG B1522     145.951  10.458 -79.002  1.00135.070          H  
ATOM  23610 1HH1 ARG B1522     144.893  12.837 -76.539  1.00135.070          H  
ATOM  23611 2HH1 ARG B1522     146.517  13.559 -76.474  1.00135.070          H  
ATOM  23612 1HH2 ARG B1522     147.961  11.536 -78.810  1.00135.070          H  
ATOM  23613 2HH2 ARG B1522     148.107  12.900 -77.680  1.00135.070          H  
ATOM  23614  N   ALA B1523     145.972   7.077 -75.030  1.00 82.010          N  
ATOM  23615  CA  ALA B1523     146.637   5.830 -75.411  1.00 82.920          C  
ATOM  23616  C   ALA B1523     145.990   4.625 -74.716  1.00 83.040          C  
ATOM  23617  O   ALA B1523     145.854   3.534 -75.291  1.00 83.590          O  
ATOM  23618  CB  ALA B1523     148.113   5.900 -75.056  1.00115.720          C  
ATOM  23619  H   ALA B1523     146.529   7.828 -74.608  1.00 98.410          H  
ATOM  23620  HA  ALA B1523     146.529   5.702 -76.487  1.00 99.500          H  
ATOM  23621 1HB  ALA B1523     148.607   4.981 -75.362  1.00138.870          H  
ATOM  23622 2HB  ALA B1523     148.567   6.750 -75.567  1.00138.870          H  
ATOM  23623 3HB  ALA B1523     148.217   6.029 -73.980  1.00138.870          H  
ATOM  23624  N   LEU B1524     145.547   4.830 -73.482  1.00 82.510          N  
ATOM  23625  CA  LEU B1524     144.905   3.781 -72.713  1.00 82.540          C  
ATOM  23626  C   LEU B1524     143.468   3.477 -73.127  1.00 82.210          C  
ATOM  23627  O   LEU B1524     142.494   3.928 -72.518  1.00 82.030          O  
ATOM  23628  CB  LEU B1524     144.940   4.100 -71.220  1.00115.540          C  
ATOM  23629  CG  LEU B1524     146.300   4.099 -70.511  1.00115.540          C  
ATOM  23630  CD1 LEU B1524     146.129   4.664 -69.147  1.00115.540          C  
ATOM  23631  CD2 LEU B1524     146.800   2.656 -70.362  1.00115.540          C  
ATOM  23632  H   LEU B1524     145.733   5.738 -73.044  1.00 99.010          H  
ATOM  23633  HA  LEU B1524     145.472   2.872 -72.876  1.00 99.050          H  
ATOM  23634 1HB  LEU B1524     144.489   5.083 -71.075  1.00138.650          H  
ATOM  23635 2HB  LEU B1524     144.327   3.367 -70.724  1.00138.650          H  
ATOM  23636  HG  LEU B1524     147.023   4.697 -71.065  1.00138.650          H  
ATOM  23637 1HD1 LEU B1524     147.090   4.637 -68.641  1.00138.650          H  
ATOM  23638 2HD1 LEU B1524     145.772   5.688 -69.228  1.00138.650          H  
ATOM  23639 3HD1 LEU B1524     145.419   4.086 -68.608  1.00138.650          H  
ATOM  23640 1HD2 LEU B1524     147.757   2.661 -69.830  1.00138.650          H  
ATOM  23641 2HD2 LEU B1524     146.068   2.075 -69.792  1.00138.650          H  
ATOM  23642 3HD2 LEU B1524     146.941   2.198 -71.331  1.00138.650          H  
ATOM  23643  N   GLN B1525     143.366   2.676 -74.191  1.00 82.180          N  
ATOM  23644  CA  GLN B1525     142.094   2.205 -74.761  1.00 81.940          C  
ATOM  23645  C   GLN B1525     141.668   0.893 -74.094  1.00 82.430          C  
ATOM  23646  O   GLN B1525     140.646   0.297 -74.435  1.00 82.250          O  
ATOM  23647  CB  GLN B1525     142.200   2.037 -76.279  1.00114.810          C  
ATOM  23648  CG  GLN B1525     142.410   3.343 -77.030  1.00114.810          C  
ATOM  23649  CD  GLN B1525     141.186   4.248 -76.906  1.00114.810          C  
ATOM  23650  OE1 GLN B1525     140.067   3.797 -77.184  1.00114.810          O  
ATOM  23651  NE2 GLN B1525     141.369   5.494 -76.496  1.00114.810          N  
ATOM  23652  H   GLN B1525     144.256   2.458 -74.652  1.00 98.620          H  
ATOM  23653  HA  GLN B1525     141.326   2.949 -74.552  1.00 98.330          H  
ATOM  23654 1HB  GLN B1525     143.036   1.378 -76.511  1.00137.770          H  
ATOM  23655 2HB  GLN B1525     141.294   1.566 -76.657  1.00137.770          H  
ATOM  23656 1HG  GLN B1525     143.267   3.871 -76.597  1.00137.770          H  
ATOM  23657 2HG  GLN B1525     142.588   3.135 -78.083  1.00137.770          H  
ATOM  23658 1HE2 GLN B1525     140.592   6.109 -76.398  1.00137.770          H  
ATOM  23659 2HE2 GLN B1525     142.309   5.837 -76.267  1.00137.770          H  
ATOM  23660  N   SER B1526     142.490   0.466 -73.144  1.00 83.030          N  
ATOM  23661  CA  SER B1526     142.340  -0.712 -72.309  1.00 83.480          C  
ATOM  23662  C   SER B1526     142.895  -0.314 -70.952  1.00 83.780          C  
ATOM  23663  O   SER B1526     144.065   0.055 -70.836  1.00 83.780          O  
ATOM  23664  CB  SER B1526     143.085  -1.899 -72.875  1.00116.690          C  
ATOM  23665  OG  SER B1526     142.972  -3.008 -72.019  1.00116.690          O  
ATOM  23666  H   SER B1526     143.298   1.042 -72.974  1.00 99.640          H  
ATOM  23667  HA  SER B1526     141.282  -0.958 -72.208  1.00100.180          H  
ATOM  23668 1HB  SER B1526     142.676  -2.146 -73.855  1.00140.030          H  
ATOM  23669 2HB  SER B1526     144.134  -1.643 -73.012  1.00140.030          H  
ATOM  23670  HG  SER B1526     143.407  -3.735 -72.476  1.00140.030          H  
ATOM  23671  N   ASN B1527     142.036  -0.325 -69.935  1.00 83.940          N  
ATOM  23672  CA  ASN B1527     142.412   0.154 -68.609  1.00 84.120          C  
ATOM  23673  C   ASN B1527     142.383  -0.878 -67.485  1.00 83.690          C  
ATOM  23674  O   ASN B1527     142.292  -0.515 -66.319  1.00 83.160          O  
ATOM  23675  CB  ASN B1527     141.539   1.344 -68.280  1.00117.700          C  
ATOM  23676  CG  ASN B1527     141.895   2.506 -69.124  1.00117.700          C  
ATOM  23677  OD1 ASN B1527     142.814   3.256 -68.791  1.00117.700          O  
ATOM  23678  ND2 ASN B1527     141.225   2.648 -70.239  1.00117.700          N  
ATOM  23679  H   ASN B1527     141.093  -0.654 -70.101  1.00100.730          H  
ATOM  23680  HA  ASN B1527     143.442   0.509 -68.675  1.00100.940          H  
ATOM  23681 1HB  ASN B1527     140.495   1.089 -68.443  1.00141.240          H  
ATOM  23682 2HB  ASN B1527     141.654   1.612 -67.251  1.00141.240          H  
ATOM  23683 1HD2 ASN B1527     141.466   3.386 -70.905  1.00141.240          H  
ATOM  23684 2HD2 ASN B1527     140.506   2.002 -70.475  1.00141.240          H  
ATOM  23685  N   ILE B1528     142.417  -2.166 -67.806  1.00 83.940          N  
ATOM  23686  CA  ILE B1528     142.370  -3.137 -66.712  1.00 83.540          C  
ATOM  23687  C   ILE B1528     143.748  -3.696 -66.385  1.00 83.900          C  
ATOM  23688  O   ILE B1528     144.200  -3.633 -65.244  1.00 83.530          O  
ATOM  23689  CB  ILE B1528     141.370  -4.276 -67.000  1.00117.120          C  
ATOM  23690  CG1 ILE B1528     139.940  -3.670 -67.148  1.00117.120          C  
ATOM  23691  CG2 ILE B1528     141.387  -5.252 -65.797  1.00117.120          C  
ATOM  23692  CD1 ILE B1528     138.893  -4.601 -67.685  1.00117.120          C  
ATOM  23693  H   ILE B1528     142.486  -2.444 -68.778  1.00100.730          H  
ATOM  23694  HA  ILE B1528     142.024  -2.633 -65.824  1.00100.250          H  
ATOM  23695  HB  ILE B1528     141.633  -4.795 -67.921  1.00140.540          H  
ATOM  23696 1HG1 ILE B1528     139.601  -3.341 -66.176  1.00140.540          H  
ATOM  23697 2HG1 ILE B1528     139.992  -2.810 -67.808  1.00140.540          H  
ATOM  23698 1HG2 ILE B1528     140.684  -6.060 -65.946  1.00140.540          H  
ATOM  23699 2HG2 ILE B1528     142.378  -5.680 -65.664  1.00140.540          H  
ATOM  23700 3HG2 ILE B1528     141.112  -4.695 -64.905  1.00140.540          H  
ATOM  23701 1HD1 ILE B1528     137.942  -4.068 -67.741  1.00140.540          H  
ATOM  23702 2HD1 ILE B1528     139.179  -4.936 -68.685  1.00140.540          H  
ATOM  23703 3HD1 ILE B1528     138.777  -5.461 -67.040  1.00140.540          H  
ATOM  23704  N   ILE B1529     144.457  -4.202 -67.384  1.00 84.640          N  
ATOM  23705  CA  ILE B1529     145.735  -4.830 -67.095  1.00 84.950          C  
ATOM  23706  C   ILE B1529     146.746  -3.869 -66.446  1.00 84.810          C  
ATOM  23707  O   ILE B1529     147.410  -4.288 -65.498  1.00 84.570          O  
ATOM  23708  CB  ILE B1529     146.314  -5.515 -68.362  1.00118.810          C  
ATOM  23709  CG1 ILE B1529     145.427  -6.741 -68.691  1.00118.810          C  
ATOM  23710  CG2 ILE B1529     147.788  -5.910 -68.124  1.00118.810          C  
ATOM  23711  CD1 ILE B1529     145.668  -7.348 -70.060  1.00118.810          C  
ATOM  23712  H   ILE B1529     144.076  -4.201 -68.316  1.00101.570          H  
ATOM  23713  HA  ILE B1529     145.557  -5.627 -66.383  1.00101.940          H  
ATOM  23714  HB  ILE B1529     146.249  -4.865 -69.211  1.00142.570          H  
ATOM  23715 1HG1 ILE B1529     145.603  -7.510 -67.942  1.00142.570          H  
ATOM  23716 2HG1 ILE B1529     144.383  -6.439 -68.634  1.00142.570          H  
ATOM  23717 1HG2 ILE B1529     148.190  -6.398 -69.004  1.00142.570          H  
ATOM  23718 2HG2 ILE B1529     148.389  -5.027 -67.920  1.00142.570          H  
ATOM  23719 3HG2 ILE B1529     147.851  -6.591 -67.273  1.00142.570          H  
ATOM  23720 1HD1 ILE B1529     144.995  -8.195 -70.196  1.00142.570          H  
ATOM  23721 2HD1 ILE B1529     145.471  -6.603 -70.832  1.00142.570          H  
ATOM  23722 3HD1 ILE B1529     146.692  -7.695 -70.151  1.00142.570          H  
ATOM  23723  N   PRO B1530     146.936  -2.613 -66.909  1.00 84.940          N  
ATOM  23724  CA  PRO B1530     147.812  -1.632 -66.300  1.00 84.800          C  
ATOM  23725  C   PRO B1530     147.113  -0.801 -65.211  1.00 83.860          C  
ATOM  23726  O   PRO B1530     147.579   0.305 -64.884  1.00 83.450          O  
ATOM  23727  CB  PRO B1530     148.219  -0.783 -67.513  1.00127.200          C  
ATOM  23728  CG  PRO B1530     146.983  -0.751 -68.373  1.00127.200          C  
ATOM  23729  CD  PRO B1530     146.341  -2.125 -68.202  1.00127.200          C  
ATOM  23730  HA  PRO B1530     148.690  -2.151 -65.877  1.00101.760          H  
ATOM  23731 1HB  PRO B1530     148.542   0.218 -67.190  1.00152.640          H  
ATOM  23732 2HB  PRO B1530     149.082  -1.243 -68.021  1.00152.640          H  
ATOM  23733 1HG  PRO B1530     146.314   0.061 -68.074  1.00152.640          H  
ATOM  23734 2HG  PRO B1530     147.258  -0.545 -69.419  1.00152.640          H  
ATOM  23735 1HD  PRO B1530     145.273  -1.948 -68.133  1.00152.640          H  
ATOM  23736 2HD  PRO B1530     146.618  -2.743 -69.047  1.00152.640          H  
ATOM  23737  N   PHE B1531     145.998  -1.297 -64.641  1.00 83.520          N  
ATOM  23738  CA  PHE B1531     145.250  -0.521 -63.660  1.00 82.640          C  
ATOM  23739  C   PHE B1531     146.115   0.170 -62.612  1.00 82.500          C  
ATOM  23740  O   PHE B1531     145.997   1.376 -62.384  1.00 81.880          O  
ATOM  23741  CB  PHE B1531     144.179  -1.348 -62.989  1.00116.050          C  
ATOM  23742  CG  PHE B1531     143.413  -0.613 -61.904  1.00116.050          C  
ATOM  23743  CD1 PHE B1531     142.661   0.526 -62.199  1.00116.050          C  
ATOM  23744  CD2 PHE B1531     143.371  -1.098 -60.615  1.00116.050          C  
ATOM  23745  CE1 PHE B1531     141.917   1.150 -61.239  1.00116.050          C  
ATOM  23746  CE2 PHE B1531     142.621  -0.470 -59.651  1.00116.050          C  
ATOM  23747  CZ  PHE B1531     141.895   0.656 -59.975  1.00116.050          C  
ATOM  23748  H   PHE B1531     145.601  -2.206 -64.901  1.00100.220          H  
ATOM  23749  HA  PHE B1531     144.703   0.201 -64.218  1.00 99.170          H  
ATOM  23750 1HB  PHE B1531     143.472  -1.689 -63.743  1.00139.260          H  
ATOM  23751 2HB  PHE B1531     144.628  -2.224 -62.551  1.00139.260          H  
ATOM  23752  HD1 PHE B1531     142.665   0.917 -63.213  1.00139.260          H  
ATOM  23753  HD2 PHE B1531     143.932  -2.001 -60.364  1.00139.260          H  
ATOM  23754  HE1 PHE B1531     141.338   2.033 -61.484  1.00139.260          H  
ATOM  23755  HE2 PHE B1531     142.589  -0.871 -58.629  1.00139.260          H  
ATOM  23756  HZ  PHE B1531     141.294   1.149 -59.213  1.00139.260          H  
ATOM  23757  N   CYS B1532     146.980  -0.586 -61.940  1.00 83.090          N  
ATOM  23758  CA  CYS B1532     147.786   0.020 -60.888  1.00 82.990          C  
ATOM  23759  C   CYS B1532     149.150   0.535 -61.346  1.00 83.240          C  
ATOM  23760  O   CYS B1532     149.959   0.956 -60.514  1.00 83.020          O  
ATOM  23761  CB  CYS B1532     147.971  -0.944 -59.726  1.00116.230          C  
ATOM  23762  SG  CYS B1532     146.432  -1.314 -58.880  1.00116.230          S  
ATOM  23763  H   CYS B1532     147.074  -1.571 -62.161  1.00 99.710          H  
ATOM  23764  HA  CYS B1532     147.227   0.867 -60.505  1.00 99.590          H  
ATOM  23765 1HB  CYS B1532     148.405  -1.877 -60.086  1.00139.470          H  
ATOM  23766 2HB  CYS B1532     148.662  -0.513 -59.002  1.00139.470          H  
ATOM  23767  HG  CYS B1532     146.004  -0.048 -58.839  1.00139.470          H  
ATOM  23768  N   ASP B1533     149.431   0.487 -62.647  1.00 83.710          N  
ATOM  23769  CA  ASP B1533     150.717   0.968 -63.138  1.00 84.020          C  
ATOM  23770  C   ASP B1533     150.571   2.360 -63.732  1.00 83.490          C  
ATOM  23771  O   ASP B1533     151.397   3.242 -63.487  1.00 83.360          O  
ATOM  23772  CB  ASP B1533     151.287   0.030 -64.200  1.00117.500          C  
ATOM  23773  CG  ASP B1533     151.619  -1.359 -63.676  1.00117.500          C  
ATOM  23774  OD1 ASP B1533     152.299  -1.475 -62.687  1.00117.500          O  
ATOM  23775  OD2 ASP B1533     151.198  -2.301 -64.299  1.00117.500          O  
ATOM  23776  H   ASP B1533     148.721   0.181 -63.307  1.00100.450          H  
ATOM  23777  HA  ASP B1533     151.416   1.021 -62.305  1.00100.820          H  
ATOM  23778 1HB  ASP B1533     150.564  -0.071 -65.011  1.00141.000          H  
ATOM  23779 2HB  ASP B1533     152.189   0.472 -64.622  1.00141.000          H  
ATOM  23780  N   GLU B1534     149.518   2.548 -64.532  1.00 83.190          N  
ATOM  23781  CA  GLU B1534     149.266   3.837 -65.168  1.00 82.700          C  
ATOM  23782  C   GLU B1534     147.849   4.374 -64.999  1.00 81.710          C  
ATOM  23783  O   GLU B1534     147.647   5.586 -64.899  1.00 81.080          O  
ATOM  23784  CB  GLU B1534     149.554   3.769 -66.675  1.00115.980          C  
ATOM  23785  CG  GLU B1534     151.003   3.486 -67.049  1.00115.980          C  
ATOM  23786  CD  GLU B1534     151.229   3.460 -68.544  1.00115.980          C  
ATOM  23787  OE1 GLU B1534     150.276   3.606 -69.267  1.00115.980          O  
ATOM  23788  OE2 GLU B1534     152.352   3.296 -68.957  1.00115.980          O  
ATOM  23789  H   GLU B1534     148.891   1.764 -64.699  1.00 99.830          H  
ATOM  23790  HA  GLU B1534     149.941   4.568 -64.722  1.00 99.240          H  
ATOM  23791 1HB  GLU B1534     148.932   2.992 -67.125  1.00139.170          H  
ATOM  23792 2HB  GLU B1534     149.272   4.714 -67.136  1.00139.170          H  
ATOM  23793 1HG  GLU B1534     151.636   4.253 -66.604  1.00139.170          H  
ATOM  23794 2HG  GLU B1534     151.295   2.526 -66.628  1.00139.170          H  
ATOM  23795  N   VAL B1535     146.851   3.492 -64.982  1.00 81.570          N  
ATOM  23796  CA  VAL B1535     145.472   3.969 -65.087  1.00 80.670          C  
ATOM  23797  C   VAL B1535     145.018   4.754 -63.879  1.00 79.930          C  
ATOM  23798  O   VAL B1535     144.512   5.867 -64.025  1.00 79.150          O  
ATOM  23799  CB  VAL B1535     144.526   2.782 -65.209  1.00113.300          C  
ATOM  23800  CG1 VAL B1535     143.047   3.211 -65.203  1.00113.300          C  
ATOM  23801  CG2 VAL B1535     144.894   1.954 -66.426  1.00113.300          C  
ATOM  23802  H   VAL B1535     147.049   2.491 -64.953  1.00 97.880          H  
ATOM  23803  HA  VAL B1535     145.392   4.599 -65.972  1.00 96.800          H  
ATOM  23804  HB  VAL B1535     144.647   2.227 -64.341  1.00135.960          H  
ATOM  23805 1HG1 VAL B1535     142.420   2.321 -65.234  1.00135.960          H  
ATOM  23806 2HG1 VAL B1535     142.811   3.764 -64.309  1.00135.960          H  
ATOM  23807 3HG1 VAL B1535     142.841   3.833 -66.076  1.00135.960          H  
ATOM  23808 1HG2 VAL B1535     144.263   1.085 -66.461  1.00135.960          H  
ATOM  23809 2HG2 VAL B1535     144.755   2.528 -67.309  1.00135.960          H  
ATOM  23810 3HG2 VAL B1535     145.922   1.641 -66.363  1.00135.960          H  
ATOM  23811  N   MET B1536     145.199   4.192 -62.679  1.00 80.170          N  
ATOM  23812  CA  MET B1536     144.726   4.882 -61.491  1.00 79.490          C  
ATOM  23813  C   MET B1536     145.514   6.169 -61.246  1.00 79.150          C  
ATOM  23814  O   MET B1536     144.967   7.144 -60.724  1.00 78.360          O  
ATOM  23815  CB  MET B1536     144.776   3.947 -60.269  1.00111.560          C  
ATOM  23816  CG  MET B1536     146.154   3.664 -59.687  1.00111.560          C  
ATOM  23817  SD  MET B1536     146.108   2.523 -58.280  1.00111.560          S  
ATOM  23818  CE  MET B1536     147.839   2.518 -57.804  1.00111.560          C  
ATOM  23819  H   MET B1536     145.612   3.256 -62.613  1.00 96.200          H  
ATOM  23820  HA  MET B1536     143.689   5.160 -61.653  1.00 95.390          H  
ATOM  23821 1HB  MET B1536     144.159   4.332 -59.478  1.00133.870          H  
ATOM  23822 2HB  MET B1536     144.356   2.977 -60.552  1.00133.870          H  
ATOM  23823 1HG  MET B1536     146.767   3.219 -60.460  1.00133.870          H  
ATOM  23824 2HG  MET B1536     146.624   4.586 -59.361  1.00133.870          H  
ATOM  23825 1HE  MET B1536     147.981   1.854 -56.951  1.00133.870          H  
ATOM  23826 2HE  MET B1536     148.448   2.169 -58.636  1.00133.870          H  
ATOM  23827 3HE  MET B1536     148.148   3.529 -57.532  1.00133.870          H  
ATOM  23828  N   GLN B1537     146.777   6.215 -61.674  1.00 79.750          N  
ATOM  23829  CA  GLN B1537     147.578   7.410 -61.473  1.00 79.460          C  
ATOM  23830  C   GLN B1537     147.111   8.532 -62.397  1.00 78.670          C  
ATOM  23831  O   GLN B1537     146.994   9.684 -61.970  1.00 77.930          O  
ATOM  23832  CB  GLN B1537     149.057   7.101 -61.734  1.00111.360          C  
ATOM  23833  CG  GLN B1537     149.701   6.149 -60.719  1.00111.360          C  
ATOM  23834  CD  GLN B1537     149.416   4.666 -60.995  1.00111.360          C  
ATOM  23835  OE1 GLN B1537     148.555   4.322 -61.817  1.00111.360          O  
ATOM  23836  NE2 GLN B1537     150.151   3.808 -60.306  1.00111.360          N  
ATOM  23837  H   GLN B1537     147.201   5.379 -62.081  1.00 95.700          H  
ATOM  23838  HA  GLN B1537     147.456   7.742 -60.443  1.00 95.350          H  
ATOM  23839 1HB  GLN B1537     149.161   6.657 -62.728  1.00133.630          H  
ATOM  23840 2HB  GLN B1537     149.625   8.031 -61.734  1.00133.630          H  
ATOM  23841 1HG  GLN B1537     150.780   6.294 -60.744  1.00133.630          H  
ATOM  23842 2HG  GLN B1537     149.316   6.386 -59.728  1.00133.630          H  
ATOM  23843 1HE2 GLN B1537     150.051   2.793 -60.428  1.00133.630          H  
ATOM  23844 2HE2 GLN B1537     150.836   4.141 -59.664  1.00133.630          H  
ATOM  23845  N   LEU B1538     146.828   8.194 -63.653  1.00 78.800          N  
ATOM  23846  CA  LEU B1538     146.358   9.171 -64.618  1.00 78.140          C  
ATOM  23847  C   LEU B1538     144.961   9.663 -64.284  1.00 76.960          C  
ATOM  23848  O   LEU B1538     144.663  10.857 -64.416  1.00 76.230          O  
ATOM  23849  CB  LEU B1538     146.383   8.536 -65.988  1.00109.660          C  
ATOM  23850  CG  LEU B1538     147.760   8.247 -66.556  1.00109.660          C  
ATOM  23851  CD1 LEU B1538     147.597   7.370 -67.718  1.00109.660          C  
ATOM  23852  CD2 LEU B1538     148.425   9.509 -66.985  1.00109.660          C  
ATOM  23853  H   LEU B1538     146.981   7.226 -63.960  1.00 94.560          H  
ATOM  23854  HA  LEU B1538     147.024  10.028 -64.587  1.00 93.770          H  
ATOM  23855 1HB  LEU B1538     145.837   7.592 -65.939  1.00131.590          H  
ATOM  23856 2HB  LEU B1538     145.884   9.184 -66.657  1.00131.590          H  
ATOM  23857  HG  LEU B1538     148.369   7.744 -65.809  1.00131.590          H  
ATOM  23858 1HD1 LEU B1538     148.565   7.123 -68.123  1.00131.590          H  
ATOM  23859 2HD1 LEU B1538     147.116   6.477 -67.367  1.00131.590          H  
ATOM  23860 3HD1 LEU B1538     146.985   7.856 -68.477  1.00131.590          H  
ATOM  23861 1HD2 LEU B1538     149.383   9.270 -67.393  1.00131.590          H  
ATOM  23862 2HD2 LEU B1538     147.806   9.982 -67.745  1.00131.590          H  
ATOM  23863 3HD2 LEU B1538     148.560  10.179 -66.152  1.00131.590          H  
ATOM  23864  N   LEU B1539     144.095   8.750 -63.834  1.00 76.790          N  
ATOM  23865  CA  LEU B1539     142.755   9.150 -63.469  1.00 75.730          C  
ATOM  23866  C   LEU B1539     142.820  10.111 -62.302  1.00 75.450          C  
ATOM  23867  O   LEU B1539     142.108  11.112 -62.302  1.00 74.480          O  
ATOM  23868  CB  LEU B1539     141.902   7.944 -63.079  1.00106.450          C  
ATOM  23869  CG  LEU B1539     141.488   6.957 -64.162  1.00106.450          C  
ATOM  23870  CD1 LEU B1539     140.884   5.763 -63.472  1.00106.450          C  
ATOM  23871  CD2 LEU B1539     140.463   7.581 -65.101  1.00106.450          C  
ATOM  23872  H   LEU B1539     144.371   7.767 -63.783  1.00 92.150          H  
ATOM  23873  HA  LEU B1539     142.303   9.666 -64.310  1.00 90.880          H  
ATOM  23874 1HB  LEU B1539     142.457   7.378 -62.339  1.00127.740          H  
ATOM  23875 2HB  LEU B1539     140.996   8.305 -62.628  1.00127.740          H  
ATOM  23876  HG  LEU B1539     142.352   6.644 -64.727  1.00127.740          H  
ATOM  23877 1HD1 LEU B1539     140.598   5.041 -64.200  1.00127.740          H  
ATOM  23878 2HD1 LEU B1539     141.610   5.321 -62.800  1.00127.740          H  
ATOM  23879 3HD1 LEU B1539     140.016   6.084 -62.910  1.00127.740          H  
ATOM  23880 1HD2 LEU B1539     140.175   6.855 -65.850  1.00127.740          H  
ATOM  23881 2HD2 LEU B1539     139.583   7.882 -64.529  1.00127.740          H  
ATOM  23882 3HD2 LEU B1539     140.886   8.447 -65.599  1.00127.740          H  
ATOM  23883  N   LEU B1540     143.706   9.861 -61.329  1.00 76.300          N  
ATOM  23884  CA  LEU B1540     143.808  10.759 -60.194  1.00 76.150          C  
ATOM  23885  C   LEU B1540     144.297  12.140 -60.612  1.00 75.710          C  
ATOM  23886  O   LEU B1540     143.786  13.158 -60.117  1.00 75.060          O  
ATOM  23887  CB  LEU B1540     144.740  10.187 -59.124  1.00106.670          C  
ATOM  23888  CG  LEU B1540     144.888  11.029 -57.829  1.00106.670          C  
ATOM  23889  CD1 LEU B1540     143.510  11.204 -57.154  1.00106.670          C  
ATOM  23890  CD2 LEU B1540     145.865  10.321 -56.902  1.00106.670          C  
ATOM  23891  H   LEU B1540     144.263   8.999 -61.332  1.00 91.560          H  
ATOM  23892  HA  LEU B1540     142.813  10.857 -59.781  1.00 91.380          H  
ATOM  23893 1HB  LEU B1540     144.392   9.195 -58.849  1.00128.000          H  
ATOM  23894 2HB  LEU B1540     145.734  10.079 -59.569  1.00128.000          H  
ATOM  23895  HG  LEU B1540     145.277  12.020 -58.070  1.00128.000          H  
ATOM  23896 1HD1 LEU B1540     143.634  11.793 -56.255  1.00128.000          H  
ATOM  23897 2HD1 LEU B1540     142.826  11.726 -57.804  1.00128.000          H  
ATOM  23898 3HD1 LEU B1540     143.097  10.228 -56.901  1.00128.000          H  
ATOM  23899 1HD2 LEU B1540     145.987  10.904 -55.989  1.00128.000          H  
ATOM  23900 2HD2 LEU B1540     145.485   9.333 -56.662  1.00128.000          H  
ATOM  23901 3HD2 LEU B1540     146.829  10.225 -57.402  1.00128.000          H  
ATOM  23902  N   GLU B1541     145.279  12.197 -61.527  1.00 76.050          N  
ATOM  23903  CA  GLU B1541     145.774  13.500 -61.948  1.00 75.670          C  
ATOM  23904  C   GLU B1541     144.647  14.303 -62.580  1.00 74.470          C  
ATOM  23905  O   GLU B1541     144.519  15.496 -62.309  1.00 73.850          O  
ATOM  23906  CB  GLU B1541     146.933  13.362 -62.941  1.00106.090          C  
ATOM  23907  CG  GLU B1541     148.233  12.849 -62.341  1.00106.090          C  
ATOM  23908  CD  GLU B1541     148.873  13.816 -61.390  1.00106.090          C  
ATOM  23909  OE1 GLU B1541     149.177  14.916 -61.785  1.00106.090          O  
ATOM  23910  OE2 GLU B1541     149.013  13.461 -60.247  1.00106.090          O  
ATOM  23911  H   GLU B1541     145.720  11.336 -61.867  1.00 91.260          H  
ATOM  23912  HA  GLU B1541     146.131  14.036 -61.068  1.00 90.800          H  
ATOM  23913 1HB  GLU B1541     146.645  12.669 -63.732  1.00127.310          H  
ATOM  23914 2HB  GLU B1541     147.126  14.327 -63.400  1.00127.310          H  
ATOM  23915 1HG  GLU B1541     148.024  11.936 -61.800  1.00127.310          H  
ATOM  23916 2HG  GLU B1541     148.926  12.610 -63.145  1.00127.310          H  
ATOM  23917  N   ASN B1542     143.776  13.652 -63.360  1.00 74.120          N  
ATOM  23918  CA  ASN B1542     142.647  14.387 -63.913  1.00 73.000          C  
ATOM  23919  C   ASN B1542     141.545  14.673 -62.881  1.00 72.500          C  
ATOM  23920  O   ASN B1542     140.957  15.752 -62.894  1.00 71.710          O  
ATOM  23921  CB  ASN B1542     142.074  13.698 -65.126  1.00102.650          C  
ATOM  23922  CG  ASN B1542     142.897  13.875 -66.341  1.00102.650          C  
ATOM  23923  OD1 ASN B1542     143.708  14.806 -66.452  1.00102.650          O  
ATOM  23924  ND2 ASN B1542     142.696  13.018 -67.292  1.00102.650          N  
ATOM  23925  H   ASN B1542     143.954  12.669 -63.606  1.00 88.940          H  
ATOM  23926  HA  ASN B1542     143.016  15.354 -64.247  1.00 87.600          H  
ATOM  23927 1HB  ASN B1542     141.960  12.627 -64.917  1.00123.180          H  
ATOM  23928 2HB  ASN B1542     141.097  14.104 -65.335  1.00123.180          H  
ATOM  23929 1HD2 ASN B1542     143.200  13.113 -68.149  1.00123.180          H  
ATOM  23930 2HD2 ASN B1542     142.029  12.282 -67.177  1.00123.180          H  
ATOM  23931  N   LEU B1543     141.299  13.751 -61.949  1.00 73.030          N  
ATOM  23932  CA  LEU B1543     140.227  13.903 -60.967  1.00 72.790          C  
ATOM  23933  C   LEU B1543     140.429  15.175 -60.149  1.00 72.670          C  
ATOM  23934  O   LEU B1543     139.478  15.897 -59.859  1.00 72.200          O  
ATOM  23935  CB  LEU B1543     140.218  12.686 -60.002  1.00102.000          C  
ATOM  23936  CG  LEU B1543     139.065  12.575 -58.935  1.00102.000          C  
ATOM  23937  CD1 LEU B1543     137.692  12.452 -59.652  1.00102.000          C  
ATOM  23938  CD2 LEU B1543     139.326  11.335 -58.028  1.00102.000          C  
ATOM  23939  H   LEU B1543     141.812  12.872 -61.978  1.00 87.640          H  
ATOM  23940  HA  LEU B1543     139.284  13.970 -61.501  1.00 87.350          H  
ATOM  23941 1HB  LEU B1543     140.227  11.780 -60.577  1.00122.400          H  
ATOM  23942 2HB  LEU B1543     141.151  12.719 -59.445  1.00122.400          H  
ATOM  23943  HG  LEU B1543     139.047  13.479 -58.321  1.00122.400          H  
ATOM  23944 1HD1 LEU B1543     136.895  12.380 -58.910  1.00122.400          H  
ATOM  23945 2HD1 LEU B1543     137.511  13.322 -60.272  1.00122.400          H  
ATOM  23946 3HD1 LEU B1543     137.681  11.560 -60.274  1.00122.400          H  
ATOM  23947 1HD2 LEU B1543     138.535  11.256 -57.281  1.00122.400          H  
ATOM  23948 2HD2 LEU B1543     139.335  10.442 -58.626  1.00122.400          H  
ATOM  23949 3HD2 LEU B1543     140.289  11.447 -57.527  1.00122.400          H  
ATOM  23950  N   GLY B1544     141.677  15.451 -59.773  1.00 73.140          N  
ATOM  23951  CA  GLY B1544     142.013  16.633 -58.979  1.00 73.120          C  
ATOM  23952  C   GLY B1544     142.404  17.884 -59.791  1.00 73.650          C  
ATOM  23953  O   GLY B1544     142.852  18.874 -59.209  1.00 73.860          O  
ATOM  23954  H   GLY B1544     142.417  14.777 -60.009  1.00 87.770          H  
ATOM  23955 1HA  GLY B1544     141.168  16.873 -58.336  1.00 87.740          H  
ATOM  23956 2HA  GLY B1544     142.837  16.374 -58.315  1.00 87.740          H  
ATOM  23957  N   ASN B1545     142.272  17.834 -61.117  1.00 73.890          N  
ATOM  23958  CA  ASN B1545     142.682  18.900 -62.039  1.00 74.380          C  
ATOM  23959  C   ASN B1545     141.720  20.096 -62.051  1.00 73.570          C  
ATOM  23960  O   ASN B1545     140.498  19.940 -62.145  1.00 73.230          O  
ATOM  23961  CB  ASN B1545     142.894  18.306 -63.419  1.00103.940          C  
ATOM  23962  CG  ASN B1545     143.517  19.209 -64.465  1.00103.940          C  
ATOM  23963  OD1 ASN B1545     143.187  20.388 -64.620  1.00103.940          O  
ATOM  23964  ND2 ASN B1545     144.434  18.650 -65.220  1.00103.940          N  
ATOM  23965  H   ASN B1545     141.859  16.997 -61.537  1.00 88.670          H  
ATOM  23966  HA  ASN B1545     143.647  19.285 -61.698  1.00 89.260          H  
ATOM  23967 1HB  ASN B1545     143.549  17.464 -63.314  1.00124.720          H  
ATOM  23968 2HB  ASN B1545     141.971  17.925 -63.764  1.00124.720          H  
ATOM  23969 1HD2 ASN B1545     144.882  19.184 -65.938  1.00124.720          H  
ATOM  23970 2HD2 ASN B1545     144.690  17.691 -65.085  1.00124.720          H  
ATOM  23971  N   GLU B1546     142.274  21.304 -61.905  1.00 73.270          N  
ATOM  23972  CA  GLU B1546     141.501  22.548 -61.871  1.00 72.440          C  
ATOM  23973  C   GLU B1546     140.732  22.854 -63.158  1.00 71.330          C  
ATOM  23974  O   GLU B1546     139.812  23.673 -63.153  1.00 70.730          O  
ATOM  23975  CB  GLU B1546     142.420  23.735 -61.547  1.00101.750          C  
ATOM  23976  CG  GLU B1546     143.510  24.079 -62.593  1.00101.750          C  
ATOM  23977  CD  GLU B1546     144.780  23.293 -62.437  1.00101.750          C  
ATOM  23978  OE1 GLU B1546     144.757  22.294 -61.752  1.00101.750          O  
ATOM  23979  OE2 GLU B1546     145.773  23.687 -62.997  1.00101.750          O  
ATOM  23980  H   GLU B1546     143.293  21.374 -61.809  1.00 87.920          H  
ATOM  23981  HA  GLU B1546     140.772  22.458 -61.066  1.00 86.930          H  
ATOM  23982 1HB  GLU B1546     141.812  24.614 -61.469  1.00122.100          H  
ATOM  23983 2HB  GLU B1546     142.900  23.579 -60.581  1.00122.100          H  
ATOM  23984 1HG  GLU B1546     143.129  23.932 -63.594  1.00122.100          H  
ATOM  23985 2HG  GLU B1546     143.742  25.137 -62.492  1.00122.100          H  
ATOM  23986  N   ASN B1547     141.117  22.215 -64.262  1.00 71.070          N  
ATOM  23987  CA  ASN B1547     140.476  22.430 -65.549  1.00 70.050          C  
ATOM  23988  C   ASN B1547     139.453  21.347 -65.883  1.00 69.300          C  
ATOM  23989  O   ASN B1547     138.937  21.299 -67.003  1.00 69.160          O  
ATOM  23990  CB  ASN B1547     141.517  22.519 -66.645  1.00 98.480          C  
ATOM  23991  CG  ASN B1547     142.378  23.743 -66.518  1.00 98.480          C  
ATOM  23992  OD1 ASN B1547     141.901  24.843 -66.209  1.00 98.480          O  
ATOM  23993  ND2 ASN B1547     143.655  23.572 -66.750  1.00 98.480          N  
ATOM  23994  H   ASN B1547     141.887  21.554 -64.196  1.00 85.280          H  
ATOM  23995  HA  ASN B1547     139.937  23.377 -65.509  1.00 84.060          H  
ATOM  23996 1HB  ASN B1547     142.148  21.634 -66.623  1.00118.170          H  
ATOM  23997 2HB  ASN B1547     141.023  22.540 -67.615  1.00118.170          H  
ATOM  23998 1HD2 ASN B1547     144.284  24.348 -66.675  1.00118.170          H  
ATOM  23999 2HD2 ASN B1547     144.005  22.668 -66.994  1.00118.170          H  
ATOM  24000  N   VAL B1548     139.145  20.483 -64.921  1.00 68.830          N  
ATOM  24001  CA  VAL B1548     138.160  19.445 -65.146  1.00 68.050          C  
ATOM  24002  C   VAL B1548     136.840  19.824 -64.503  1.00 66.660          C  
ATOM  24003  O   VAL B1548     136.738  20.034 -63.299  1.00 66.320          O  
ATOM  24004  CB  VAL B1548     138.695  18.098 -64.645  1.00 95.580          C  
ATOM  24005  CG1 VAL B1548     137.662  17.017 -64.777  1.00 95.580          C  
ATOM  24006  CG2 VAL B1548     139.904  17.725 -65.513  1.00 95.580          C  
ATOM  24007  H   VAL B1548     139.597  20.542 -64.002  1.00 82.600          H  
ATOM  24008  HA  VAL B1548     137.996  19.350 -66.219  1.00 81.660          H  
ATOM  24009  HB  VAL B1548     138.986  18.187 -63.592  1.00114.700          H  
ATOM  24010 1HG1 VAL B1548     138.084  16.096 -64.425  1.00114.700          H  
ATOM  24011 2HG1 VAL B1548     136.785  17.257 -64.184  1.00114.700          H  
ATOM  24012 3HG1 VAL B1548     137.383  16.923 -65.814  1.00114.700          H  
ATOM  24013 1HG2 VAL B1548     140.321  16.774 -65.180  1.00114.700          H  
ATOM  24014 2HG2 VAL B1548     139.593  17.642 -66.549  1.00114.700          H  
ATOM  24015 3HG2 VAL B1548     140.653  18.503 -65.436  1.00114.700          H  
ATOM  24016  N   HIS B1549     135.821  19.902 -65.339  1.00 65.890          N  
ATOM  24017  CA  HIS B1549     134.489  20.325 -64.943  1.00 64.540          C  
ATOM  24018  C   HIS B1549     133.860  19.383 -63.923  1.00 63.790          C  
ATOM  24019  O   HIS B1549     134.055  18.162 -63.968  1.00 64.030          O  
ATOM  24020  CB  HIS B1549     133.586  20.469 -66.177  1.00 90.900          C  
ATOM  24021  CG  HIS B1549     132.283  21.180 -65.903  1.00 90.900          C  
ATOM  24022  ND1 HIS B1549     131.175  20.559 -65.343  1.00 90.900          N  
ATOM  24023  CD2 HIS B1549     131.928  22.472 -66.106  1.00 90.900          C  
ATOM  24024  CE1 HIS B1549     130.200  21.457 -65.208  1.00 90.900          C  
ATOM  24025  NE2 HIS B1549     130.636  22.616 -65.667  1.00 90.900          N  
ATOM  24026  H   HIS B1549     135.996  19.695 -66.313  1.00 79.070          H  
ATOM  24027  HA  HIS B1549     134.557  21.307 -64.475  1.00 77.450          H  
ATOM  24028 1HB  HIS B1549     134.119  21.017 -66.955  1.00109.080          H  
ATOM  24029 2HB  HIS B1549     133.357  19.485 -66.572  1.00109.080          H  
ATOM  24030  HD2 HIS B1549     132.557  23.256 -66.533  1.00109.080          H  
ATOM  24031  HE1 HIS B1549     129.207  21.270 -64.795  1.00109.080          H  
ATOM  24032  HE2 HIS B1549     130.107  23.481 -65.693  1.00109.080          H  
ATOM  24033  N   ARG B1550     133.085  19.955 -63.004  1.00 62.890          N  
ATOM  24034  CA  ARG B1550     132.370  19.209 -61.974  1.00 62.090          C  
ATOM  24035  C   ARG B1550     131.634  17.978 -62.528  1.00 61.370          C  
ATOM  24036  O   ARG B1550     131.571  16.954 -61.860  1.00 61.170          O  
ATOM  24037  CB  ARG B1550     131.367  20.114 -61.276  1.00 87.250          C  
ATOM  24038  CG  ARG B1550     130.651  19.488 -60.077  1.00 87.250          C  
ATOM  24039  CD  ARG B1550     129.641  20.402 -59.486  1.00 87.250          C  
ATOM  24040  NE  ARG B1550     128.481  20.572 -60.364  1.00 87.250          N  
ATOM  24041  CZ  ARG B1550     127.512  21.500 -60.212  1.00 87.250          C  
ATOM  24042  NH1 ARG B1550     127.559  22.365 -59.217  1.00 87.250          N  
ATOM  24043  NH2 ARG B1550     126.504  21.533 -61.069  1.00 87.250          N  
ATOM  24044  H   ARG B1550     132.995  20.962 -63.009  1.00 75.470          H  
ATOM  24045  HA  ARG B1550     133.101  18.868 -61.239  1.00 74.510          H  
ATOM  24046 1HB  ARG B1550     131.871  21.014 -60.928  1.00104.700          H  
ATOM  24047 2HB  ARG B1550     130.606  20.424 -61.993  1.00104.700          H  
ATOM  24048 1HG  ARG B1550     130.126  18.585 -60.391  1.00104.700          H  
ATOM  24049 2HG  ARG B1550     131.380  19.232 -59.309  1.00104.700          H  
ATOM  24050 1HD  ARG B1550     129.301  19.998 -58.532  1.00104.700          H  
ATOM  24051 2HD  ARG B1550     130.100  21.376 -59.326  1.00104.700          H  
ATOM  24052  HE  ARG B1550     128.389  19.925 -61.142  1.00104.700          H  
ATOM  24053 1HH1 ARG B1550     128.322  22.341 -58.558  1.00104.700          H  
ATOM  24054 2HH1 ARG B1550     126.827  23.054 -59.110  1.00104.700          H  
ATOM  24055 1HH2 ARG B1550     126.464  20.864 -61.828  1.00104.700          H  
ATOM  24056 2HH2 ARG B1550     125.771  22.220 -60.965  1.00104.700          H  
ATOM  24057  N   SER B1551     131.054  18.089 -63.732  1.00 61.010          N  
ATOM  24058  CA  SER B1551     130.279  17.026 -64.387  1.00 60.300          C  
ATOM  24059  C   SER B1551     131.139  15.917 -65.013  1.00 61.200          C  
ATOM  24060  O   SER B1551     130.606  14.919 -65.516  1.00 60.730          O  
ATOM  24061  CB  SER B1551     129.396  17.625 -65.461  1.00 84.700          C  
ATOM  24062  OG  SER B1551     130.169  18.157 -66.501  1.00 84.700          O  
ATOM  24063  H   SER B1551     131.121  18.974 -64.237  1.00 73.210          H  
ATOM  24064  HA  SER B1551     129.638  16.569 -63.632  1.00 72.360          H  
ATOM  24065 1HB  SER B1551     128.736  16.852 -65.853  1.00101.640          H  
ATOM  24066 2HB  SER B1551     128.770  18.404 -65.031  1.00101.640          H  
ATOM  24067  HG  SER B1551     130.516  18.999 -66.163  1.00101.640          H  
ATOM  24068  N   VAL B1552     132.457  16.116 -65.011  1.00 62.480          N  
ATOM  24069  CA  VAL B1552     133.449  15.195 -65.543  1.00 63.480          C  
ATOM  24070  C   VAL B1552     134.110  14.425 -64.409  1.00 64.080          C  
ATOM  24071  O   VAL B1552     134.383  13.230 -64.534  1.00 64.170          O  
ATOM  24072  CB  VAL B1552     134.485  15.916 -66.402  1.00 88.470          C  
ATOM  24073  CG1 VAL B1552     135.570  14.925 -66.855  1.00 88.470          C  
ATOM  24074  CG2 VAL B1552     133.776  16.529 -67.590  1.00 88.470          C  
ATOM  24075  H   VAL B1552     132.803  16.964 -64.570  1.00 74.980          H  
ATOM  24076  HA  VAL B1552     132.947  14.480 -66.179  1.00 76.180          H  
ATOM  24077  HB  VAL B1552     134.957  16.697 -65.821  1.00106.170          H  
ATOM  24078 1HG1 VAL B1552     136.300  15.446 -67.469  1.00106.170          H  
ATOM  24079 2HG1 VAL B1552     136.075  14.498 -65.995  1.00106.170          H  
ATOM  24080 3HG1 VAL B1552     135.111  14.124 -67.437  1.00106.170          H  
ATOM  24081 1HG2 VAL B1552     134.493  17.055 -68.214  1.00106.170          H  
ATOM  24082 2HG2 VAL B1552     133.299  15.739 -68.169  1.00106.170          H  
ATOM  24083 3HG2 VAL B1552     133.015  17.226 -67.241  1.00106.170          H  
ATOM  24084  N   LYS B1553     134.375  15.086 -63.291  1.00 64.520          N  
ATOM  24085  CA  LYS B1553     135.041  14.384 -62.200  1.00 65.190          C  
ATOM  24086  C   LYS B1553     134.347  13.036 -61.819  1.00 65.090          C  
ATOM  24087  O   LYS B1553     135.067  12.090 -61.495  1.00 65.960          O  
ATOM  24088  CB  LYS B1553     135.237  15.308 -60.995  1.00 91.000          C  
ATOM  24089  CG  LYS B1553     136.280  16.386 -61.242  1.00 91.000          C  
ATOM  24090  CD  LYS B1553     136.496  17.258 -60.028  1.00 91.000          C  
ATOM  24091  CE  LYS B1553     137.487  18.386 -60.337  1.00 91.000          C  
ATOM  24092  NZ  LYS B1553     137.770  19.211 -59.142  1.00 91.000          N  
ATOM  24093  H   LYS B1553     134.169  16.089 -63.252  1.00 77.420          H  
ATOM  24094  HA  LYS B1553     136.040  14.128 -62.537  1.00 78.230          H  
ATOM  24095 1HB  LYS B1553     134.326  15.840 -60.767  1.00109.200          H  
ATOM  24096 2HB  LYS B1553     135.519  14.734 -60.115  1.00109.200          H  
ATOM  24097 1HG  LYS B1553     137.234  15.929 -61.529  1.00109.200          H  
ATOM  24098 2HG  LYS B1553     135.940  17.021 -62.055  1.00109.200          H  
ATOM  24099 1HD  LYS B1553     135.547  17.690 -59.714  1.00109.200          H  
ATOM  24100 2HD  LYS B1553     136.897  16.648 -59.214  1.00109.200          H  
ATOM  24101 1HE  LYS B1553     138.419  17.972 -60.717  1.00109.200          H  
ATOM  24102 2HE  LYS B1553     137.058  19.021 -61.097  1.00109.200          H  
ATOM  24103 1HZ  LYS B1553     138.415  19.954 -59.377  1.00109.200          H  
ATOM  24104 2HZ  LYS B1553     136.913  19.608 -58.801  1.00109.200          H  
ATOM  24105 3HZ  LYS B1553     138.182  18.621 -58.434  1.00109.200          H  
ATOM  24106  N   PRO B1554     132.987  12.902 -61.774  1.00 64.060          N  
ATOM  24107  CA  PRO B1554     132.259  11.653 -61.553  1.00 63.960          C  
ATOM  24108  C   PRO B1554     132.511  10.582 -62.616  1.00 64.240          C  
ATOM  24109  O   PRO B1554     132.275   9.398 -62.368  1.00 64.560          O  
ATOM  24110  CB  PRO B1554     130.787  12.095 -61.606  1.00 95.940          C  
ATOM  24111  CG  PRO B1554     130.806  13.548 -61.235  1.00 95.940          C  
ATOM  24112  CD  PRO B1554     132.096  14.076 -61.788  1.00 95.940          C  
ATOM  24113  HA  PRO B1554     132.535  11.258 -60.571  1.00 76.750          H  
ATOM  24114 1HB  PRO B1554     130.386  11.933 -62.617  1.00115.130          H  
ATOM  24115 2HB  PRO B1554     130.168  11.484 -60.919  1.00115.130          H  
ATOM  24116 1HG  PRO B1554     129.942  14.058 -61.690  1.00115.130          H  
ATOM  24117 2HG  PRO B1554     130.702  13.689 -60.151  1.00115.130          H  
ATOM  24118 1HD  PRO B1554     131.901  14.430 -62.785  1.00115.130          H  
ATOM  24119 2HD  PRO B1554     132.448  14.849 -61.131  1.00115.130          H  
ATOM  24120  N   GLN B1555     132.980  10.981 -63.801  1.00 64.150          N  
ATOM  24121  CA  GLN B1555     133.233  10.041 -64.873  1.00 64.390          C  
ATOM  24122  C   GLN B1555     134.590   9.438 -64.595  1.00 65.830          C  
ATOM  24123  O   GLN B1555     134.785   8.233 -64.733  1.00 66.260          O  
ATOM  24124  CB  GLN B1555     133.215  10.750 -66.234  1.00 90.050          C  
ATOM  24125  CG  GLN B1555     131.849  11.327 -66.614  1.00 90.050          C  
ATOM  24126  CD  GLN B1555     131.866  12.095 -67.938  1.00 90.050          C  
ATOM  24127  OE1 GLN B1555     132.335  11.577 -68.959  1.00 90.050          O  
ATOM  24128  NE2 GLN B1555     131.363  13.327 -67.923  1.00 90.050          N  
ATOM  24129  H   GLN B1555     133.206  11.954 -63.980  1.00 76.980          H  
ATOM  24130  HA  GLN B1555     132.480   9.254 -64.858  1.00 77.270          H  
ATOM  24131 1HB  GLN B1555     133.939  11.558 -66.246  1.00108.060          H  
ATOM  24132 2HB  GLN B1555     133.508  10.047 -67.012  1.00108.060          H  
ATOM  24133 1HG  GLN B1555     131.135  10.512 -66.699  1.00108.060          H  
ATOM  24134 2HG  GLN B1555     131.533  12.021 -65.829  1.00108.060          H  
ATOM  24135 1HE2 GLN B1555     131.349  13.877 -68.758  1.00108.060          H  
ATOM  24136 2HE2 GLN B1555     130.993  13.734 -67.052  1.00108.060          H  
ATOM  24137  N   ILE B1556     135.510  10.290 -64.151  1.00 66.590          N  
ATOM  24138  CA  ILE B1556     136.865   9.873 -63.827  1.00 67.980          C  
ATOM  24139  C   ILE B1556     136.798   8.922 -62.631  1.00 68.390          C  
ATOM  24140  O   ILE B1556     137.423   7.852 -62.633  1.00 69.240          O  
ATOM  24141  CB  ILE B1556     137.730  11.100 -63.503  1.00 94.620          C  
ATOM  24142  CG1 ILE B1556     137.898  11.947 -64.778  1.00 94.620          C  
ATOM  24143  CG2 ILE B1556     139.093  10.653 -62.973  1.00 94.620          C  
ATOM  24144  CD1 ILE B1556     138.442  13.316 -64.520  1.00 94.620          C  
ATOM  24145  H   ILE B1556     135.238  11.277 -64.096  1.00 79.910          H  
ATOM  24146  HA  ILE B1556     137.291   9.344 -64.676  1.00 81.580          H  
ATOM  24147  HB  ILE B1556     137.235  11.712 -62.759  1.00113.540          H  
ATOM  24148 1HG1 ILE B1556     138.572  11.427 -65.456  1.00113.540          H  
ATOM  24149 2HG1 ILE B1556     136.928  12.052 -65.267  1.00113.540          H  
ATOM  24150 1HG2 ILE B1556     139.693  11.504 -62.753  1.00113.540          H  
ATOM  24151 2HG2 ILE B1556     138.978  10.068 -62.068  1.00113.540          H  
ATOM  24152 3HG2 ILE B1556     139.592  10.060 -63.719  1.00113.540          H  
ATOM  24153 1HD1 ILE B1556     138.532  13.850 -65.465  1.00113.540          H  
ATOM  24154 2HD1 ILE B1556     137.777  13.851 -63.868  1.00113.540          H  
ATOM  24155 3HD1 ILE B1556     139.394  13.252 -64.062  1.00113.540          H  
ATOM  24156  N   LEU B1557     136.038   9.327 -61.600  1.00 67.770          N  
ATOM  24157  CA  LEU B1557     135.854   8.500 -60.419  1.00 68.150          C  
ATOM  24158  C   LEU B1557     135.250   7.152 -60.834  1.00 67.970          C  
ATOM  24159  O   LEU B1557     135.717   6.094 -60.383  1.00 68.810          O  
ATOM  24160  CB  LEU B1557     135.010   9.206 -59.348  1.00 95.260          C  
ATOM  24161  CG  LEU B1557     134.926   8.455 -57.963  1.00 95.260          C  
ATOM  24162  CD1 LEU B1557     134.828   9.475 -56.837  1.00 95.260          C  
ATOM  24163  CD2 LEU B1557     133.686   7.553 -57.913  1.00 95.260          C  
ATOM  24164  H   LEU B1557     135.601  10.253 -61.637  1.00 81.320          H  
ATOM  24165  HA  LEU B1557     136.817   8.340 -59.964  1.00 81.780          H  
ATOM  24166 1HB  LEU B1557     135.413  10.204 -59.183  1.00114.310          H  
ATOM  24167 2HB  LEU B1557     133.996   9.311 -59.731  1.00114.310          H  
ATOM  24168  HG  LEU B1557     135.825   7.854 -57.820  1.00114.310          H  
ATOM  24169 1HD1 LEU B1557     134.772   8.959 -55.877  1.00114.310          H  
ATOM  24170 2HD1 LEU B1557     135.706  10.123 -56.851  1.00114.310          H  
ATOM  24171 3HD1 LEU B1557     133.948  10.062 -56.965  1.00114.310          H  
ATOM  24172 1HD2 LEU B1557     133.654   7.055 -56.942  1.00114.310          H  
ATOM  24173 2HD2 LEU B1557     132.792   8.160 -58.041  1.00114.310          H  
ATOM  24174 3HD2 LEU B1557     133.711   6.798 -58.684  1.00114.310          H  
ATOM  24175  N   SER B1558     134.211   7.182 -61.689  1.00 66.920          N  
ATOM  24176  CA  SER B1558     133.577   5.960 -62.146  1.00 66.690          C  
ATOM  24177  C   SER B1558     134.547   5.051 -62.879  1.00 67.710          C  
ATOM  24178  O   SER B1558     134.544   3.856 -62.610  1.00 68.120          O  
ATOM  24179  CB  SER B1558     132.395   6.257 -63.052  1.00 93.460          C  
ATOM  24180  OG  SER B1558     131.357   6.887 -62.350  1.00 93.460          O  
ATOM  24181  H   SER B1558     133.809   8.063 -62.009  1.00 80.300          H  
ATOM  24182  HA  SER B1558     133.205   5.425 -61.274  1.00 80.030          H  
ATOM  24183 1HB  SER B1558     132.715   6.887 -63.876  1.00112.150          H  
ATOM  24184 2HB  SER B1558     132.034   5.318 -63.482  1.00112.150          H  
ATOM  24185  HG  SER B1558     131.637   7.815 -62.237  1.00112.150          H  
ATOM  24186  N   VAL B1559     135.451   5.587 -63.719  1.00 68.160          N  
ATOM  24187  CA  VAL B1559     136.370   4.686 -64.417  1.00 69.160          C  
ATOM  24188  C   VAL B1559     137.197   3.911 -63.399  1.00 70.290          C  
ATOM  24189  O   VAL B1559     137.355   2.696 -63.536  1.00 70.890          O  
ATOM  24190  CB  VAL B1559     137.336   5.402 -65.388  1.00 96.420          C  
ATOM  24191  CG1 VAL B1559     138.389   4.379 -65.935  1.00 96.420          C  
ATOM  24192  CG2 VAL B1559     136.572   5.992 -66.543  1.00 96.420          C  
ATOM  24193  H   VAL B1559     135.399   6.586 -63.942  1.00 81.790          H  
ATOM  24194  HA  VAL B1559     135.776   3.983 -64.998  1.00 82.990          H  
ATOM  24195  HB  VAL B1559     137.858   6.187 -64.846  1.00115.710          H  
ATOM  24196 1HG1 VAL B1559     139.074   4.881 -66.612  1.00115.710          H  
ATOM  24197 2HG1 VAL B1559     138.956   3.928 -65.135  1.00115.710          H  
ATOM  24198 3HG1 VAL B1559     137.865   3.599 -66.476  1.00115.710          H  
ATOM  24199 1HG2 VAL B1559     137.263   6.498 -67.216  1.00115.710          H  
ATOM  24200 2HG2 VAL B1559     136.056   5.195 -67.079  1.00115.710          H  
ATOM  24201 3HG2 VAL B1559     135.851   6.696 -66.184  1.00115.710          H  
ATOM  24202  N   PHE B1560     137.705   4.574 -62.346  1.00 70.600          N  
ATOM  24203  CA  PHE B1560     138.484   3.807 -61.367  1.00 71.700          C  
ATOM  24204  C   PHE B1560     137.680   2.589 -60.928  1.00 71.520          C  
ATOM  24205  O   PHE B1560     138.192   1.466 -60.965  1.00 72.380          O  
ATOM  24206  CB  PHE B1560     138.736   4.569 -60.062  1.00 99.940          C  
ATOM  24207  CG  PHE B1560     139.764   5.644 -59.986  1.00 99.940          C  
ATOM  24208  CD1 PHE B1560     139.387   6.932 -60.161  1.00 99.940          C  
ATOM  24209  CD2 PHE B1560     141.071   5.383 -59.646  1.00 99.940          C  
ATOM  24210  CE1 PHE B1560     140.257   7.965 -60.007  1.00 99.940          C  
ATOM  24211  CE2 PHE B1560     141.961   6.421 -59.481  1.00 99.940          C  
ATOM  24212  CZ  PHE B1560     141.543   7.710 -59.657  1.00 99.940          C  
ATOM  24213  H   PHE B1560     137.575   5.593 -62.278  1.00 84.720          H  
ATOM  24214  HA  PHE B1560     139.420   3.484 -61.817  1.00 86.040          H  
ATOM  24215 1HB  PHE B1560     137.802   5.007 -59.735  1.00119.930          H  
ATOM  24216 2HB  PHE B1560     138.988   3.833 -59.304  1.00119.930          H  
ATOM  24217  HD1 PHE B1560     138.379   7.109 -60.425  1.00119.930          H  
ATOM  24218  HD2 PHE B1560     141.389   4.353 -59.490  1.00119.930          H  
ATOM  24219  HE1 PHE B1560     139.925   8.981 -60.161  1.00119.930          H  
ATOM  24220  HE2 PHE B1560     142.995   6.227 -59.200  1.00119.930          H  
ATOM  24221  HZ  PHE B1560     142.233   8.518 -59.522  1.00119.930          H  
ATOM  24222  N   GLY B1561     136.414   2.828 -60.542  1.00 70.410          N  
ATOM  24223  CA  GLY B1561     135.495   1.789 -60.067  1.00 70.120          C  
ATOM  24224  C   GLY B1561     135.161   0.711 -61.111  1.00 70.360          C  
ATOM  24225  O   GLY B1561     135.128  -0.483 -60.799  1.00 71.040          O  
ATOM  24226  H   GLY B1561     136.097   3.807 -60.553  1.00 84.490          H  
ATOM  24227 1HA  GLY B1561     135.925   1.323 -59.179  1.00 84.140          H  
ATOM  24228 2HA  GLY B1561     134.572   2.272 -59.750  1.00 84.140          H  
ATOM  24229  N   ASP B1562     134.891   1.138 -62.352  1.00 69.800          N  
ATOM  24230  CA  ASP B1562     134.515   0.258 -63.463  1.00 69.930          C  
ATOM  24231  C   ASP B1562     135.606  -0.749 -63.766  1.00 71.230          C  
ATOM  24232  O   ASP B1562     135.330  -1.890 -64.142  1.00 71.630          O  
ATOM  24233  CB  ASP B1562     134.237   1.061 -64.737  1.00 97.850          C  
ATOM  24234  CG  ASP B1562     132.932   1.883 -64.721  1.00 97.850          C  
ATOM  24235  OD1 ASP B1562     132.081   1.659 -63.886  1.00 97.850          O  
ATOM  24236  OD2 ASP B1562     132.813   2.740 -65.566  1.00 97.850          O  
ATOM  24237  H   ASP B1562     134.896   2.142 -62.514  1.00 83.760          H  
ATOM  24238  HA  ASP B1562     133.613  -0.284 -63.183  1.00 83.920          H  
ATOM  24239 1HB  ASP B1562     135.070   1.738 -64.908  1.00117.420          H  
ATOM  24240 2HB  ASP B1562     134.204   0.378 -65.584  1.00117.420          H  
ATOM  24241  N   ILE B1563     136.849  -0.334 -63.570  1.00 71.920          N  
ATOM  24242  CA  ILE B1563     137.984  -1.203 -63.800  1.00 73.190          C  
ATOM  24243  C   ILE B1563     138.252  -2.002 -62.543  1.00 73.880          C  
ATOM  24244  O   ILE B1563     138.362  -3.229 -62.596  1.00 74.590          O  
ATOM  24245  CB  ILE B1563     139.239  -0.421 -64.194  1.00101.960          C  
ATOM  24246  CG1 ILE B1563     139.257  -0.057 -65.711  1.00101.960          C  
ATOM  24247  CG2 ILE B1563     140.461  -1.272 -63.876  1.00101.960          C  
ATOM  24248  CD1 ILE B1563     137.997   0.534 -66.288  1.00101.960          C  
ATOM  24249  H   ILE B1563     136.997   0.653 -63.323  1.00 86.300          H  
ATOM  24250  HA  ILE B1563     137.743  -1.899 -64.601  1.00 87.830          H  
ATOM  24251  HB  ILE B1563     139.288   0.521 -63.634  1.00122.350          H  
ATOM  24252 1HG1 ILE B1563     140.041   0.677 -65.838  1.00122.350          H  
ATOM  24253 2HG1 ILE B1563     139.512  -0.932 -66.280  1.00122.350          H  
ATOM  24254 1HG2 ILE B1563     141.322  -0.727 -64.169  1.00122.350          H  
ATOM  24255 2HG2 ILE B1563     140.547  -1.502 -62.826  1.00122.350          H  
ATOM  24256 3HG2 ILE B1563     140.408  -2.185 -64.423  1.00122.350          H  
ATOM  24257 1HD1 ILE B1563     138.165   0.774 -67.335  1.00122.350          H  
ATOM  24258 2HD1 ILE B1563     137.180  -0.176 -66.219  1.00122.350          H  
ATOM  24259 3HD1 ILE B1563     137.740   1.433 -65.745  1.00122.350          H  
ATOM  24260  N   ALA B1564     138.306  -1.341 -61.390  1.00 73.680          N  
ATOM  24261  CA  ALA B1564     138.608  -2.018 -60.139  1.00 74.330          C  
ATOM  24262  C   ALA B1564     137.612  -3.166 -59.912  1.00 74.070          C  
ATOM  24263  O   ALA B1564     137.964  -4.239 -59.435  1.00 74.890          O  
ATOM  24264  CB  ALA B1564     138.593  -1.031 -59.007  1.00103.800          C  
ATOM  24265  H   ALA B1564     138.205  -0.325 -61.375  1.00 88.420          H  
ATOM  24266  HA  ALA B1564     139.611  -2.433 -60.201  1.00 89.200          H  
ATOM  24267 1HB  ALA B1564     138.859  -1.550 -58.130  1.00124.560          H  
ATOM  24268 2HB  ALA B1564     139.309  -0.246 -59.191  1.00124.560          H  
ATOM  24269 3HB  ALA B1564     137.603  -0.593 -58.902  1.00124.560          H  
ATOM  24270  N   LEU B1565     136.372  -3.019 -60.362  1.00 72.940          N  
ATOM  24271  CA  LEU B1565     135.409  -4.100 -60.234  1.00 72.630          C  
ATOM  24272  C   LEU B1565     135.950  -5.419 -60.836  1.00 73.420          C  
ATOM  24273  O   LEU B1565     135.596  -6.504 -60.366  1.00 73.780          O  
ATOM  24274  CB  LEU B1565     134.095  -3.714 -60.941  1.00101.810          C  
ATOM  24275  CG  LEU B1565     132.895  -4.730 -60.866  1.00101.810          C  
ATOM  24276  CD1 LEU B1565     132.465  -4.951 -59.407  1.00101.810          C  
ATOM  24277  CD2 LEU B1565     131.731  -4.174 -61.691  1.00101.810          C  
ATOM  24278  H   LEU B1565     136.064  -2.118 -60.736  1.00 87.530          H  
ATOM  24279  HA  LEU B1565     135.225  -4.249 -59.173  1.00 87.160          H  
ATOM  24280 1HB  LEU B1565     133.757  -2.764 -60.529  1.00122.170          H  
ATOM  24281 2HB  LEU B1565     134.324  -3.548 -61.999  1.00122.170          H  
ATOM  24282  HG  LEU B1565     133.203  -5.693 -61.278  1.00122.170          H  
ATOM  24283 1HD1 LEU B1565     131.633  -5.656 -59.383  1.00122.170          H  
ATOM  24284 2HD1 LEU B1565     133.290  -5.364 -58.831  1.00122.170          H  
ATOM  24285 3HD1 LEU B1565     132.152  -4.004 -58.970  1.00122.170          H  
ATOM  24286 1HD2 LEU B1565     130.893  -4.873 -61.660  1.00122.170          H  
ATOM  24287 2HD2 LEU B1565     131.418  -3.213 -61.282  1.00122.170          H  
ATOM  24288 3HD2 LEU B1565     132.053  -4.041 -62.725  1.00122.170          H  
ATOM  24289  N   ALA B1566     136.737  -5.335 -61.925  1.00 73.660          N  
ATOM  24290  CA  ALA B1566     137.302  -6.494 -62.615  1.00 74.380          C  
ATOM  24291  C   ALA B1566     138.642  -6.959 -62.023  1.00 75.810          C  
ATOM  24292  O   ALA B1566     138.933  -8.158 -62.006  1.00 76.480          O  
ATOM  24293  CB  ALA B1566     137.519  -6.156 -64.084  1.00103.840          C  
ATOM  24294  H   ALA B1566     137.012  -4.419 -62.272  1.00 88.390          H  
ATOM  24295  HA  ALA B1566     136.590  -7.313 -62.528  1.00 89.260          H  
ATOM  24296 1HB  ALA B1566     137.911  -7.028 -64.604  1.00124.610          H  
ATOM  24297 2HB  ALA B1566     136.574  -5.856 -64.532  1.00124.610          H  
ATOM  24298 3HB  ALA B1566     138.234  -5.334 -64.162  1.00124.610          H  
ATOM  24299  N   ILE B1567     139.464  -6.006 -61.563  1.00 76.280          N  
ATOM  24300  CA  ILE B1567     140.824  -6.325 -61.083  1.00 77.650          C  
ATOM  24301  C   ILE B1567     141.087  -6.223 -59.560  1.00 78.240          C  
ATOM  24302  O   ILE B1567     142.118  -6.702 -59.083  1.00 79.410          O  
ATOM  24303  CB  ILE B1567     141.852  -5.505 -61.899  1.00108.160          C  
ATOM  24304  CG1 ILE B1567     143.288  -6.075 -61.705  1.00108.160          C  
ATOM  24305  CG2 ILE B1567     141.749  -4.020 -61.570  1.00108.160          C  
ATOM  24306  CD1 ILE B1567     144.306  -5.592 -62.731  1.00108.160          C  
ATOM  24307  H   ILE B1567     139.136  -5.040 -61.636  1.00 91.540          H  
ATOM  24308  HA  ILE B1567     141.006  -7.364 -61.347  1.00 93.180          H  
ATOM  24309  HB  ILE B1567     141.622  -5.637 -62.934  1.00129.790          H  
ATOM  24310 1HG1 ILE B1567     143.659  -5.783 -60.725  1.00129.790          H  
ATOM  24311 2HG1 ILE B1567     143.243  -7.162 -61.752  1.00129.790          H  
ATOM  24312 1HG2 ILE B1567     142.428  -3.465 -62.185  1.00129.790          H  
ATOM  24313 2HG2 ILE B1567     140.749  -3.690 -61.775  1.00129.790          H  
ATOM  24314 3HG2 ILE B1567     141.983  -3.846 -60.517  1.00129.790          H  
ATOM  24315 1HD1 ILE B1567     145.274  -6.042 -62.516  1.00129.790          H  
ATOM  24316 2HD1 ILE B1567     143.989  -5.886 -63.730  1.00129.790          H  
ATOM  24317 3HD1 ILE B1567     144.405  -4.522 -62.697  1.00129.790          H  
ATOM  24318  N   GLY B1568     140.162  -5.646 -58.805  1.00 77.480          N  
ATOM  24319  CA  GLY B1568     140.235  -5.513 -57.354  1.00 78.000          C  
ATOM  24320  C   GLY B1568     140.323  -4.072 -56.836  1.00 78.460          C  
ATOM  24321  O   GLY B1568     140.913  -3.190 -57.464  1.00 78.400          O  
ATOM  24322  H   GLY B1568     139.350  -5.250 -59.249  1.00 92.980          H  
ATOM  24323 1HA  GLY B1568     139.353  -5.987 -56.923  1.00 93.600          H  
ATOM  24324 2HA  GLY B1568     141.094  -6.075 -56.991  1.00 93.600          H  
ATOM  24325  N   GLY B1569     139.760  -3.866 -55.635  1.00 78.930          N  
ATOM  24326  CA  GLY B1569     139.750  -2.571 -54.947  1.00 79.390          C  
ATOM  24327  C   GLY B1569     138.701  -1.600 -55.473  1.00 78.930          C  
ATOM  24328  O   GLY B1569     137.712  -2.007 -56.082  1.00 78.400          O  
ATOM  24329  H   GLY B1569     139.300  -4.647 -55.190  1.00 94.720          H  
ATOM  24330 1HA  GLY B1569     139.591  -2.733 -53.881  1.00 95.270          H  
ATOM  24331 2HA  GLY B1569     140.729  -2.120 -55.054  1.00 95.270          H  
ATOM  24332  N   GLU B1570     138.886  -0.319 -55.150  1.00 79.120          N  
ATOM  24333  CA  GLU B1570     137.981   0.758 -55.552  1.00 78.770          C  
ATOM  24334  C   GLU B1570     138.759   1.772 -56.390  1.00 78.510          C  
ATOM  24335  O   GLU B1570     138.378   2.090 -57.512  1.00 78.310          O  
ATOM  24336  CB  GLU B1570     137.374   1.435 -54.324  1.00110.420          C  
ATOM  24337  CG  GLU B1570     136.343   2.504 -54.634  1.00110.420          C  
ATOM  24338  CD  GLU B1570     135.734   3.072 -53.393  1.00110.420          C  
ATOM  24339  OE1 GLU B1570     136.119   2.654 -52.330  1.00110.420          O  
ATOM  24340  OE2 GLU B1570     134.884   3.921 -53.499  1.00110.420          O  
ATOM  24341  H   GLU B1570     139.710  -0.091 -54.623  1.00 94.940          H  
ATOM  24342  HA  GLU B1570     137.180   0.343 -56.166  1.00 94.520          H  
ATOM  24343 1HB  GLU B1570     136.891   0.682 -53.701  1.00132.500          H  
ATOM  24344 2HB  GLU B1570     138.161   1.895 -53.728  1.00132.500          H  
ATOM  24345 1HG  GLU B1570     136.801   3.301 -55.211  1.00132.500          H  
ATOM  24346 2HG  GLU B1570     135.559   2.062 -55.246  1.00132.500          H  
ATOM  24347  N   PHE B1571     139.861   2.262 -55.810  1.00 78.530          N  
ATOM  24348  CA  PHE B1571     140.782   3.214 -56.444  1.00 78.390          C  
ATOM  24349  C   PHE B1571     142.162   2.651 -56.882  1.00 78.980          C  
ATOM  24350  O   PHE B1571     142.548   2.900 -58.014  1.00 78.680          O  
ATOM  24351  CB  PHE B1571     140.994   4.442 -55.555  1.00109.800          C  
ATOM  24352  CG  PHE B1571     139.805   5.344 -55.452  1.00109.800          C  
ATOM  24353  CD1 PHE B1571     138.871   5.186 -54.460  1.00109.800          C  
ATOM  24354  CD2 PHE B1571     139.639   6.388 -56.352  1.00109.800          C  
ATOM  24355  CE1 PHE B1571     137.787   6.035 -54.372  1.00109.800          C  
ATOM  24356  CE2 PHE B1571     138.568   7.242 -56.270  1.00109.800          C  
ATOM  24357  CZ  PHE B1571     137.638   7.063 -55.276  1.00109.800          C  
ATOM  24358  H   PHE B1571     140.026   1.979 -54.863  1.00 94.240          H  
ATOM  24359  HA  PHE B1571     140.291   3.573 -57.345  1.00 94.070          H  
ATOM  24360 1HB  PHE B1571     141.276   4.142 -54.554  1.00131.760          H  
ATOM  24361 2HB  PHE B1571     141.811   5.019 -55.966  1.00131.760          H  
ATOM  24362  HD1 PHE B1571     138.978   4.378 -53.743  1.00131.760          H  
ATOM  24363  HD2 PHE B1571     140.375   6.533 -57.133  1.00131.760          H  
ATOM  24364  HE1 PHE B1571     137.045   5.886 -53.578  1.00131.760          H  
ATOM  24365  HE2 PHE B1571     138.459   8.055 -56.992  1.00131.760          H  
ATOM  24366  HZ  PHE B1571     136.784   7.729 -55.201  1.00131.760          H  
ATOM  24367  N   LYS B1572     142.942   1.906 -56.053  1.00 79.820          N  
ATOM  24368  CA  LYS B1572     142.750   1.559 -54.641  1.00 79.670          C  
ATOM  24369  C   LYS B1572     143.677   2.337 -53.722  1.00 80.110          C  
ATOM  24370  O   LYS B1572     143.209   2.987 -52.791  1.00 79.600          O  
ATOM  24371  CB  LYS B1572     142.994   0.066 -54.388  1.00111.600          C  
ATOM  24372  CG  LYS B1572     142.750  -0.354 -52.910  1.00111.600          C  
ATOM  24373  CD  LYS B1572     142.941  -1.855 -52.666  1.00111.600          C  
ATOM  24374  CE  LYS B1572     142.681  -2.205 -51.193  1.00111.600          C  
ATOM  24375  NZ  LYS B1572     142.862  -3.661 -50.916  1.00111.600          N  
ATOM  24376  H   LYS B1572     143.790   1.560 -56.481  1.00 95.780          H  
ATOM  24377  HA  LYS B1572     141.760   1.802 -54.316  1.00 95.600          H  
ATOM  24378 1HB  LYS B1572     142.351  -0.519 -55.032  1.00133.920          H  
ATOM  24379 2HB  LYS B1572     144.021  -0.189 -54.641  1.00133.920          H  
ATOM  24380 1HG  LYS B1572     143.439   0.184 -52.254  1.00133.920          H  
ATOM  24381 2HG  LYS B1572     141.734  -0.081 -52.624  1.00133.920          H  
ATOM  24382 1HD  LYS B1572     142.268  -2.431 -53.290  1.00133.920          H  
ATOM  24383 2HD  LYS B1572     143.964  -2.132 -52.917  1.00133.920          H  
ATOM  24384 1HE  LYS B1572     143.369  -1.638 -50.567  1.00133.920          H  
ATOM  24385 2HE  LYS B1572     141.659  -1.923 -50.938  1.00133.920          H  
ATOM  24386 1HZ  LYS B1572     142.679  -3.842 -49.937  1.00133.920          H  
ATOM  24387 2HZ  LYS B1572     142.219  -4.198 -51.481  1.00133.920          H  
ATOM  24388 3HZ  LYS B1572     143.810  -3.933 -51.134  1.00133.920          H  
ATOM  24389  N   LYS B1573     144.989   2.307 -53.999  1.00 81.020          N  
ATOM  24390  CA  LYS B1573     145.998   2.858 -53.088  1.00 81.530          C  
ATOM  24391  C   LYS B1573     145.724   4.320 -52.762  1.00 80.680          C  
ATOM  24392  O   LYS B1573     145.887   4.761 -51.626  1.00 80.680          O  
ATOM  24393  CB  LYS B1573     147.395   2.703 -53.702  1.00113.940          C  
ATOM  24394  CG  LYS B1573     148.576   3.055 -52.776  1.00113.940          C  
ATOM  24395  CD  LYS B1573     148.710   2.011 -51.643  1.00113.940          C  
ATOM  24396  CE  LYS B1573     149.933   2.235 -50.769  1.00113.940          C  
ATOM  24397  NZ  LYS B1573     149.991   1.232 -49.654  1.00113.940          N  
ATOM  24398  H   LYS B1573     145.299   1.807 -54.817  1.00 97.220          H  
ATOM  24399  HA  LYS B1573     145.947   2.300 -52.154  1.00 97.840          H  
ATOM  24400 1HB  LYS B1573     147.530   1.677 -54.039  1.00136.730          H  
ATOM  24401 2HB  LYS B1573     147.473   3.344 -54.580  1.00136.730          H  
ATOM  24402 1HG  LYS B1573     149.499   3.077 -53.356  1.00136.730          H  
ATOM  24403 2HG  LYS B1573     148.423   4.038 -52.331  1.00136.730          H  
ATOM  24404 1HD  LYS B1573     147.846   2.069 -50.986  1.00136.730          H  
ATOM  24405 2HD  LYS B1573     148.755   1.010 -52.065  1.00136.730          H  
ATOM  24406 1HE  LYS B1573     150.836   2.151 -51.371  1.00136.730          H  
ATOM  24407 2HE  LYS B1573     149.883   3.236 -50.337  1.00136.730          H  
ATOM  24408 1HZ  LYS B1573     150.793   1.407 -49.074  1.00136.730          H  
ATOM  24409 2HZ  LYS B1573     149.124   1.334 -49.084  1.00136.730          H  
ATOM  24410 3HZ  LYS B1573     150.037   0.300 -50.023  1.00136.730          H  
ATOM  24411  N   TYR B1574     145.240   5.073 -53.737  1.00 79.950          N  
ATOM  24412  CA  TYR B1574     144.899   6.465 -53.499  1.00 79.100          C  
ATOM  24413  C   TYR B1574     144.070   6.701 -52.254  1.00 78.310          C  
ATOM  24414  O   TYR B1574     144.312   7.650 -51.508  1.00 77.930          O  
ATOM  24415  CB  TYR B1574     144.142   7.055 -54.680  1.00111.080          C  
ATOM  24416  CG  TYR B1574     143.459   8.355 -54.310  1.00111.080          C  
ATOM  24417  CD1 TYR B1574     144.180   9.499 -54.046  1.00111.080          C  
ATOM  24418  CD2 TYR B1574     142.070   8.381 -54.243  1.00111.080          C  
ATOM  24419  CE1 TYR B1574     143.525  10.659 -53.709  1.00111.080          C  
ATOM  24420  CE2 TYR B1574     141.418   9.534 -53.916  1.00111.080          C  
ATOM  24421  CZ  TYR B1574     142.142  10.678 -53.650  1.00111.080          C  
ATOM  24422  OH  TYR B1574     141.492  11.847 -53.320  1.00111.080          O  
ATOM  24423  H   TYR B1574     145.134   4.676 -54.657  1.00 95.940          H  
ATOM  24424  HA  TYR B1574     145.830   7.020 -53.378  1.00 94.920          H  
ATOM  24425 1HB  TYR B1574     144.823   7.241 -55.508  1.00133.300          H  
ATOM  24426 2HB  TYR B1574     143.392   6.359 -55.016  1.00133.300          H  
ATOM  24427  HD1 TYR B1574     145.266   9.482 -54.093  1.00133.300          H  
ATOM  24428  HD2 TYR B1574     141.500   7.482 -54.448  1.00133.300          H  
ATOM  24429  HE1 TYR B1574     144.096  11.561 -53.495  1.00133.300          H  
ATOM  24430  HE2 TYR B1574     140.328   9.546 -53.864  1.00133.300          H  
ATOM  24431  HH  TYR B1574     140.559  11.666 -53.181  1.00133.300          H  
ATOM  24432  N   LEU B1575     143.087   5.843 -52.021  1.00 78.080          N  
ATOM  24433  CA  LEU B1575     142.113   6.049 -50.980  1.00 77.320          C  
ATOM  24434  C   LEU B1575     142.723   6.091 -49.579  1.00 77.580          C  
ATOM  24435  O   LEU B1575     142.079   6.586 -48.657  1.00 76.850          O  
ATOM  24436  CB  LEU B1575     141.043   4.951 -51.072  1.00108.550          C  
ATOM  24437  CG  LEU B1575     139.730   5.154 -50.251  1.00108.550          C  
ATOM  24438  CD1 LEU B1575     139.014   6.441 -50.698  1.00108.550          C  
ATOM  24439  CD2 LEU B1575     138.812   3.955 -50.474  1.00108.550          C  
ATOM  24440  H   LEU B1575     142.987   5.009 -52.597  1.00 93.700          H  
ATOM  24441  HA  LEU B1575     141.650   7.002 -51.174  1.00 92.780          H  
ATOM  24442 1HB  LEU B1575     140.771   4.830 -52.115  1.00130.260          H  
ATOM  24443 2HB  LEU B1575     141.497   4.012 -50.740  1.00130.260          H  
ATOM  24444  HG  LEU B1575     139.968   5.247 -49.191  1.00130.260          H  
ATOM  24445 1HD1 LEU B1575     138.121   6.550 -50.114  1.00130.260          H  
ATOM  24446 2HD1 LEU B1575     139.618   7.298 -50.546  1.00130.260          H  
ATOM  24447 3HD1 LEU B1575     138.757   6.379 -51.741  1.00130.260          H  
ATOM  24448 1HD2 LEU B1575     137.892   4.082 -49.904  1.00130.260          H  
ATOM  24449 2HD2 LEU B1575     138.561   3.861 -51.530  1.00130.260          H  
ATOM  24450 3HD2 LEU B1575     139.318   3.047 -50.145  1.00130.260          H  
ATOM  24451  N   GLU B1576     143.941   5.580 -49.381  1.00 78.620          N  
ATOM  24452  CA  GLU B1576     144.543   5.590 -48.047  1.00 78.890          C  
ATOM  24453  C   GLU B1576     144.755   7.008 -47.509  1.00 78.310          C  
ATOM  24454  O   GLU B1576     144.833   7.208 -46.294  1.00 78.190          O  
ATOM  24455  CB  GLU B1576     145.902   4.878 -48.024  1.00110.340          C  
ATOM  24456  CG  GLU B1576     145.882   3.369 -48.206  1.00110.340          C  
ATOM  24457  CD  GLU B1576     147.280   2.783 -48.098  1.00110.340          C  
ATOM  24458  OE1 GLU B1576     148.187   3.531 -47.815  1.00110.340          O  
ATOM  24459  OE2 GLU B1576     147.458   1.606 -48.328  1.00110.340          O  
ATOM  24460  H   GLU B1576     144.463   5.199 -50.173  1.00 94.340          H  
ATOM  24461  HA  GLU B1576     143.873   5.067 -47.365  1.00 94.670          H  
ATOM  24462 1HB  GLU B1576     146.524   5.285 -48.825  1.00132.410          H  
ATOM  24463 2HB  GLU B1576     146.405   5.094 -47.083  1.00132.410          H  
ATOM  24464 1HG  GLU B1576     145.241   2.921 -47.447  1.00132.410          H  
ATOM  24465 2HG  GLU B1576     145.464   3.138 -49.189  1.00132.410          H  
ATOM  24466  N   VAL B1577     144.873   7.998 -48.398  1.00 78.000          N  
ATOM  24467  CA  VAL B1577     145.116   9.376 -47.968  1.00 77.460          C  
ATOM  24468  C   VAL B1577     143.802  10.113 -47.699  1.00 76.300          C  
ATOM  24469  O   VAL B1577     143.813  11.291 -47.338  1.00 75.810          O  
ATOM  24470  CB  VAL B1577     145.950  10.153 -49.031  1.00108.660          C  
ATOM  24471  CG1 VAL B1577     145.066  10.624 -50.215  1.00108.660          C  
ATOM  24472  CG2 VAL B1577     146.679  11.337 -48.371  1.00108.660          C  
ATOM  24473  H   VAL B1577     144.792   7.788 -49.398  1.00 93.600          H  
ATOM  24474  HA  VAL B1577     145.688   9.346 -47.043  1.00 92.950          H  
ATOM  24475  HB  VAL B1577     146.689   9.466 -49.445  1.00130.390          H  
ATOM  24476 1HG1 VAL B1577     145.688  11.125 -50.953  1.00130.390          H  
ATOM  24477 2HG1 VAL B1577     144.588   9.791 -50.673  1.00130.390          H  
ATOM  24478 3HG1 VAL B1577     144.304  11.321 -49.872  1.00130.390          H  
ATOM  24479 1HG2 VAL B1577     147.289  11.843 -49.116  1.00130.390          H  
ATOM  24480 2HG2 VAL B1577     145.975  12.048 -47.957  1.00130.390          H  
ATOM  24481 3HG2 VAL B1577     147.319  10.964 -47.572  1.00130.390          H  
ATOM  24482  N   VAL B1578     142.672   9.455 -47.942  1.00 75.880          N  
ATOM  24483  CA  VAL B1578     141.384  10.086 -47.792  1.00 74.820          C  
ATOM  24484  C   VAL B1578     140.742   9.693 -46.461  1.00 74.580          C  
ATOM  24485  O   VAL B1578     140.553   8.515 -46.177  1.00 75.020          O  
ATOM  24486  CB  VAL B1578     140.489   9.642 -48.963  1.00105.170          C  
ATOM  24487  CG1 VAL B1578     139.110  10.264 -48.878  1.00105.170          C  
ATOM  24488  CG2 VAL B1578     141.172   9.986 -50.288  1.00105.170          C  
ATOM  24489  H   VAL B1578     142.698   8.466 -48.204  1.00 91.060          H  
ATOM  24490  HA  VAL B1578     141.514  11.167 -47.821  1.00 89.780          H  
ATOM  24491  HB  VAL B1578     140.358   8.570 -48.895  1.00126.210          H  
ATOM  24492 1HG1 VAL B1578     138.508   9.905 -49.710  1.00126.210          H  
ATOM  24493 2HG1 VAL B1578     138.638   9.982 -47.944  1.00126.210          H  
ATOM  24494 3HG1 VAL B1578     139.185  11.333 -48.938  1.00126.210          H  
ATOM  24495 1HG2 VAL B1578     140.551   9.641 -51.108  1.00126.210          H  
ATOM  24496 2HG2 VAL B1578     141.311  11.061 -50.363  1.00126.210          H  
ATOM  24497 3HG2 VAL B1578     142.143   9.494 -50.347  1.00126.210          H  
ATOM  24498  N   LEU B1579     140.371  10.679 -45.664  1.00 73.890          N  
ATOM  24499  CA  LEU B1579     139.757  10.427 -44.365  1.00 73.700          C  
ATOM  24500  C   LEU B1579     138.414   9.735 -44.572  1.00 73.420          C  
ATOM  24501  O   LEU B1579     137.719  10.014 -45.548  1.00 72.860          O  
ATOM  24502  CB  LEU B1579     139.546  11.753 -43.631  1.00103.260          C  
ATOM  24503  CG  LEU B1579     140.812  12.565 -43.267  1.00103.260          C  
ATOM  24504  CD1 LEU B1579     140.373  13.910 -42.712  1.00103.260          C  
ATOM  24505  CD2 LEU B1579     141.664  11.810 -42.245  1.00103.260          C  
ATOM  24506  H   LEU B1579     140.562  11.626 -45.958  1.00 88.670          H  
ATOM  24507  HA  LEU B1579     140.397   9.761 -43.791  1.00 88.440          H  
ATOM  24508 1HB  LEU B1579     138.918  12.385 -44.234  1.00123.910          H  
ATOM  24509 2HB  LEU B1579     139.016  11.546 -42.702  1.00123.910          H  
ATOM  24510  HG  LEU B1579     141.405  12.744 -44.164  1.00123.910          H  
ATOM  24511 1HD1 LEU B1579     141.251  14.507 -42.464  1.00123.910          H  
ATOM  24512 2HD1 LEU B1579     139.778  14.438 -43.461  1.00123.910          H  
ATOM  24513 3HD1 LEU B1579     139.774  13.761 -41.814  1.00123.910          H  
ATOM  24514 1HD2 LEU B1579     142.543  12.407 -42.001  1.00123.910          H  
ATOM  24515 2HD2 LEU B1579     141.083  11.636 -41.339  1.00123.910          H  
ATOM  24516 3HD2 LEU B1579     141.990  10.858 -42.653  1.00123.910          H  
ATOM  24517  N   ASN B1580     137.985   8.888 -43.636  1.00 73.730          N  
ATOM  24518  CA  ASN B1580     136.718   8.173 -43.842  1.00 73.480          C  
ATOM  24519  C   ASN B1580     135.524   9.076 -44.145  1.00 72.310          C  
ATOM  24520  O   ASN B1580     134.705   8.748 -45.009  1.00 71.960          O  
ATOM  24521  CB  ASN B1580     136.388   7.332 -42.623  1.00102.970          C  
ATOM  24522  CG  ASN B1580     137.255   6.113 -42.478  1.00102.970          C  
ATOM  24523  OD1 ASN B1580     137.893   5.648 -43.426  1.00102.970          O  
ATOM  24524  ND2 ASN B1580     137.293   5.581 -41.287  1.00102.970          N  
ATOM  24525  H   ASN B1580     138.562   8.690 -42.831  1.00 88.480          H  
ATOM  24526  HA  ASN B1580     136.843   7.512 -44.702  1.00 88.180          H  
ATOM  24527 1HB  ASN B1580     136.491   7.942 -41.726  1.00123.570          H  
ATOM  24528 2HB  ASN B1580     135.344   7.016 -42.678  1.00123.570          H  
ATOM  24529 1HD2 ASN B1580     137.852   4.768 -41.122  1.00123.570          H  
ATOM  24530 2HD2 ASN B1580     136.764   5.981 -40.538  1.00123.570          H  
ATOM  24531  N   THR B1581     135.439  10.235 -43.497  1.00 71.700          N  
ATOM  24532  CA  THR B1581     134.302  11.111 -43.726  1.00 70.530          C  
ATOM  24533  C   THR B1581     134.518  12.011 -44.929  1.00 70.280          C  
ATOM  24534  O   THR B1581     133.589  12.672 -45.397  1.00 69.580          O  
ATOM  24535  CB  THR B1581     133.984  11.949 -42.481  1.00 99.210          C  
ATOM  24536  OG1 THR B1581     135.120  12.756 -42.134  1.00 99.210          O  
ATOM  24537  CG2 THR B1581     133.628  11.030 -41.330  1.00 99.210          C  
ATOM  24538  H   THR B1581     136.129  10.494 -42.807  1.00 86.040          H  
ATOM  24539  HA  THR B1581     133.430  10.490 -43.923  1.00 84.640          H  
ATOM  24540  HB  THR B1581     133.135  12.606 -42.695  1.00119.050          H  
ATOM  24541  HG1 THR B1581     134.820  13.467 -41.553  1.00119.050          H  
ATOM  24542 1HG2 THR B1581     133.391  11.630 -40.452  1.00119.050          H  
ATOM  24543 2HG2 THR B1581     132.758  10.432 -41.608  1.00119.050          H  
ATOM  24544 3HG2 THR B1581     134.462  10.373 -41.107  1.00119.050          H  
ATOM  24545  N   LEU B1582     135.736  12.031 -45.451  1.00 70.850          N  
ATOM  24546  CA  LEU B1582     136.038  12.822 -46.618  1.00 70.710          C  
ATOM  24547  C   LEU B1582     135.531  12.030 -47.795  1.00 70.940          C  
ATOM  24548  O   LEU B1582     134.876  12.584 -48.677  1.00 70.390          O  
ATOM  24549  CB  LEU B1582     137.536  13.132 -46.720  1.00 99.050          C  
ATOM  24550  CG  LEU B1582     138.027  13.967 -47.934  1.00 99.050          C  
ATOM  24551  CD1 LEU B1582     137.337  15.335 -47.975  1.00 99.050          C  
ATOM  24552  CD2 LEU B1582     139.552  14.139 -47.801  1.00 99.050          C  
ATOM  24553  H   LEU B1582     136.452  11.427 -45.063  1.00 85.020          H  
ATOM  24554  HA  LEU B1582     135.484  13.755 -46.555  1.00 84.850          H  
ATOM  24555 1HB  LEU B1582     137.819  13.676 -45.827  1.00118.860          H  
ATOM  24556 2HB  LEU B1582     138.075  12.197 -46.732  1.00118.860          H  
ATOM  24557  HG  LEU B1582     137.796  13.442 -48.862  1.00118.860          H  
ATOM  24558 1HD1 LEU B1582     137.712  15.900 -48.830  1.00118.860          H  
ATOM  24559 2HD1 LEU B1582     136.261  15.214 -48.082  1.00118.860          H  
ATOM  24560 3HD1 LEU B1582     137.552  15.884 -47.060  1.00118.860          H  
ATOM  24561 1HD2 LEU B1582     139.932  14.713 -48.647  1.00118.860          H  
ATOM  24562 2HD2 LEU B1582     139.780  14.668 -46.873  1.00118.860          H  
ATOM  24563 3HD2 LEU B1582     140.033  13.171 -47.784  1.00118.860          H  
ATOM  24564  N   GLN B1583     135.800  10.716 -47.798  1.00 71.740          N  
ATOM  24565  CA  GLN B1583     135.313   9.885 -48.890  1.00 72.020          C  
ATOM  24566  C   GLN B1583     133.800   9.834 -48.871  1.00 71.210          C  
ATOM  24567  O   GLN B1583     133.169   9.835 -49.926  1.00 70.910          O  
ATOM  24568  CB  GLN B1583     135.863   8.457 -48.838  1.00100.720          C  
ATOM  24569  CG  GLN B1583     135.414   7.559 -50.031  1.00100.720          C  
ATOM  24570  CD  GLN B1583     135.859   8.089 -51.401  1.00100.720          C  
ATOM  24571  OE1 GLN B1583     136.880   8.775 -51.527  1.00100.720          O  
ATOM  24572  NE2 GLN B1583     135.094   7.754 -52.426  1.00100.720          N  
ATOM  24573  H   GLN B1583     136.374  10.324 -47.045  1.00 86.090          H  
ATOM  24574  HA  GLN B1583     135.628  10.339 -49.827  1.00 86.420          H  
ATOM  24575 1HB  GLN B1583     136.937   8.466 -48.807  1.00120.860          H  
ATOM  24576 2HB  GLN B1583     135.524   7.983 -47.915  1.00120.860          H  
ATOM  24577 1HG  GLN B1583     135.823   6.561 -49.901  1.00120.860          H  
ATOM  24578 2HG  GLN B1583     134.325   7.500 -50.042  1.00120.860          H  
ATOM  24579 1HE2 GLN B1583     135.307   8.064 -53.353  1.00120.860          H  
ATOM  24580 2HE2 GLN B1583     134.293   7.163 -52.283  1.00120.860          H  
ATOM  24581  N   GLN B1584     133.192   9.785 -47.683  1.00 70.870          N  
ATOM  24582  CA  GLN B1584     131.741   9.743 -47.640  1.00 70.130          C  
ATOM  24583  C   GLN B1584     131.139  11.027 -48.198  1.00 69.150          C  
ATOM  24584  O   GLN B1584     130.210  10.975 -49.012  1.00 68.690          O  
ATOM  24585  CB  GLN B1584     131.262   9.560 -46.200  1.00 98.480          C  
ATOM  24586  CG  GLN B1584     131.546   8.191 -45.601  1.00 98.480          C  
ATOM  24587  CD  GLN B1584     131.253   8.154 -44.112  1.00 98.480          C  
ATOM  24588  OE1 GLN B1584     131.071   9.209 -43.494  1.00 98.480          O  
ATOM  24589  NE2 GLN B1584     131.205   6.960 -43.536  1.00 98.480          N  
ATOM  24590  H   GLN B1584     133.745   9.727 -46.823  1.00 85.040          H  
ATOM  24591  HA  GLN B1584     131.398   8.908 -48.247  1.00 84.160          H  
ATOM  24592 1HB  GLN B1584     131.731  10.313 -45.573  1.00118.170          H  
ATOM  24593 2HB  GLN B1584     130.189   9.729 -46.154  1.00118.170          H  
ATOM  24594 1HG  GLN B1584     130.900   7.466 -46.088  1.00118.170          H  
ATOM  24595 2HG  GLN B1584     132.579   7.923 -45.767  1.00118.170          H  
ATOM  24596 1HE2 GLN B1584     131.016   6.885 -42.555  1.00118.170          H  
ATOM  24597 2HE2 GLN B1584     131.360   6.132 -44.077  1.00118.170          H  
ATOM  24598  N   ALA B1585     131.673  12.189 -47.789  1.00 68.850          N  
ATOM  24599  CA  ALA B1585     131.145  13.449 -48.288  1.00 67.960          C  
ATOM  24600  C   ALA B1585     131.393  13.602 -49.773  1.00 68.110          C  
ATOM  24601  O   ALA B1585     130.498  13.994 -50.525  1.00 67.440          O  
ATOM  24602  CB  ALA B1585     131.783  14.609 -47.560  1.00 95.500          C  
ATOM  24603  H   ALA B1585     132.431  12.211 -47.097  1.00 82.620          H  
ATOM  24604  HA  ALA B1585     130.071  13.454 -48.114  1.00 81.550          H  
ATOM  24605 1HB  ALA B1585     131.363  15.550 -47.920  1.00114.600          H  
ATOM  24606 2HB  ALA B1585     131.594  14.510 -46.491  1.00114.600          H  
ATOM  24607 3HB  ALA B1585     132.859  14.597 -47.735  1.00114.600          H  
ATOM  24608  N   SER B1586     132.605  13.251 -50.207  1.00 69.020          N  
ATOM  24609  CA  SER B1586     132.994  13.377 -51.594  1.00 69.290          C  
ATOM  24610  C   SER B1586     132.152  12.507 -52.485  1.00 69.190          C  
ATOM  24611  O   SER B1586     131.671  12.969 -53.520  1.00 68.760          O  
ATOM  24612  CB  SER B1586     134.452  13.017 -51.771  1.00 96.900          C  
ATOM  24613  OG  SER B1586     134.834  13.123 -53.117  1.00 96.900          O  
ATOM  24614  H   SER B1586     133.315  12.924 -49.551  1.00 82.820          H  
ATOM  24615  HA  SER B1586     132.854  14.416 -51.896  1.00 83.150          H  
ATOM  24616 1HB  SER B1586     135.068  13.675 -51.157  1.00116.280          H  
ATOM  24617 2HB  SER B1586     134.617  11.998 -51.420  1.00116.280          H  
ATOM  24618  HG  SER B1586     135.755  12.863 -53.148  1.00116.280          H  
ATOM  24619  N   GLN B1587     131.959  11.238 -52.109  1.00 69.570          N  
ATOM  24620  CA  GLN B1587     131.191  10.363 -52.963  1.00 69.490          C  
ATOM  24621  C   GLN B1587     129.752  10.853 -53.042  1.00 68.380          C  
ATOM  24622  O   GLN B1587     129.141  10.810 -54.114  1.00 68.090          O  
ATOM  24623  CB  GLN B1587     131.232   8.934 -52.436  1.00 97.320          C  
ATOM  24624  CG  GLN B1587     130.650   7.883 -53.381  1.00 97.320          C  
ATOM  24625  CD  GLN B1587     131.470   7.769 -54.657  1.00 97.320          C  
ATOM  24626  OE1 GLN B1587     132.707   7.769 -54.592  1.00 97.320          O  
ATOM  24627  NE2 GLN B1587     130.807   7.654 -55.795  1.00 97.320          N  
ATOM  24628  H   GLN B1587     132.378  10.870 -51.250  1.00 83.480          H  
ATOM  24629  HA  GLN B1587     131.628  10.384 -53.959  1.00 83.390          H  
ATOM  24630 1HB  GLN B1587     132.263   8.665 -52.211  1.00116.780          H  
ATOM  24631 2HB  GLN B1587     130.681   8.888 -51.494  1.00116.780          H  
ATOM  24632 1HG  GLN B1587     130.653   6.916 -52.883  1.00116.780          H  
ATOM  24633 2HG  GLN B1587     129.627   8.160 -53.663  1.00116.780          H  
ATOM  24634 1HE2 GLN B1587     131.286   7.571 -56.663  1.00116.780          H  
ATOM  24635 2HE2 GLN B1587     129.774   7.652 -55.808  1.00116.780          H  
ATOM  24636  N   ALA B1588     129.204  11.343 -51.920  1.00 67.780          N  
ATOM  24637  CA  ALA B1588     127.847  11.855 -51.929  1.00 66.750          C  
ATOM  24638  C   ALA B1588     127.717  13.036 -52.887  1.00 66.300          C  
ATOM  24639  O   ALA B1588     126.740  13.127 -53.626  1.00 65.750          O  
ATOM  24640  CB  ALA B1588     127.443  12.256 -50.532  1.00 93.860          C  
ATOM  24641  H   ALA B1588     129.714  11.327 -51.028  1.00 81.340          H  
ATOM  24642  HA  ALA B1588     127.188  11.062 -52.278  1.00 80.100          H  
ATOM  24643 1HB  ALA B1588     126.417  12.621 -50.533  1.00112.630          H  
ATOM  24644 2HB  ALA B1588     127.523  11.397 -49.867  1.00112.630          H  
ATOM  24645 3HB  ALA B1588     128.105  13.038 -50.176  1.00112.630          H  
ATOM  24646  N   GLN B1589     128.724  13.915 -52.924  1.00 66.590          N  
ATOM  24647  CA  GLN B1589     128.707  15.052 -53.836  1.00 66.250          C  
ATOM  24648  C   GLN B1589     128.799  14.572 -55.292  1.00 66.640          C  
ATOM  24649  O   GLN B1589     128.044  15.021 -56.168  1.00 66.100          O  
ATOM  24650  CB  GLN B1589     129.896  15.965 -53.520  1.00 92.890          C  
ATOM  24651  CG  GLN B1589     129.807  16.694 -52.180  1.00 92.890          C  
ATOM  24652  CD  GLN B1589     131.109  17.349 -51.812  1.00 92.890          C  
ATOM  24653  OE1 GLN B1589     132.038  17.339 -52.628  1.00 92.890          O  
ATOM  24654  NE2 GLN B1589     131.213  17.888 -50.601  1.00 92.890          N  
ATOM  24655  H   GLN B1589     129.483  13.819 -52.239  1.00 79.910          H  
ATOM  24656  HA  GLN B1589     127.774  15.596 -53.702  1.00 79.500          H  
ATOM  24657 1HB  GLN B1589     130.807  15.373 -53.511  1.00111.460          H  
ATOM  24658 2HB  GLN B1589     130.000  16.711 -54.306  1.00111.460          H  
ATOM  24659 1HG  GLN B1589     129.042  17.466 -52.248  1.00111.460          H  
ATOM  24660 2HG  GLN B1589     129.558  16.002 -51.410  1.00111.460          H  
ATOM  24661 1HE2 GLN B1589     132.069  18.319 -50.320  1.00111.460          H  
ATOM  24662 2HE2 GLN B1589     130.427  17.856 -49.935  1.00111.460          H  
ATOM  24663  N   VAL B1590     129.674  13.595 -55.535  1.00 67.580          N  
ATOM  24664  CA  VAL B1590     129.911  13.059 -56.867  1.00 68.100          C  
ATOM  24665  C   VAL B1590     128.677  12.457 -57.499  1.00 67.570          C  
ATOM  24666  O   VAL B1590     128.402  12.717 -58.666  1.00 67.500          O  
ATOM  24667  CB  VAL B1590     131.060  12.027 -56.808  1.00 95.130          C  
ATOM  24668  CG1 VAL B1590     131.170  11.245 -58.073  1.00 95.130          C  
ATOM  24669  CG2 VAL B1590     132.370  12.794 -56.627  1.00 95.130          C  
ATOM  24670  H   VAL B1590     130.253  13.261 -54.758  1.00 81.100          H  
ATOM  24671  HA  VAL B1590     130.244  13.880 -57.498  1.00 81.720          H  
ATOM  24672  HB  VAL B1590     130.890  11.345 -55.985  1.00114.160          H  
ATOM  24673 1HG1 VAL B1590     131.994  10.557 -58.006  1.00114.160          H  
ATOM  24674 2HG1 VAL B1590     130.253  10.675 -58.266  1.00114.160          H  
ATOM  24675 3HG1 VAL B1590     131.339  11.934 -58.849  1.00114.160          H  
ATOM  24676 1HG2 VAL B1590     133.198  12.111 -56.566  1.00114.160          H  
ATOM  24677 2HG2 VAL B1590     132.513  13.461 -57.477  1.00114.160          H  
ATOM  24678 3HG2 VAL B1590     132.339  13.383 -55.728  1.00114.160          H  
ATOM  24679  N   ASP B1591     127.912  11.705 -56.730  1.00 67.190          N  
ATOM  24680  CA  ASP B1591     126.720  11.051 -57.248  1.00 66.660          C  
ATOM  24681  C   ASP B1591     125.434  11.881 -57.107  1.00 65.500          C  
ATOM  24682  O   ASP B1591     124.333  11.344 -57.275  1.00 65.050          O  
ATOM  24683  CB  ASP B1591     126.554   9.695 -56.569  1.00 93.540          C  
ATOM  24684  CG  ASP B1591     127.671   8.699 -56.942  1.00 93.540          C  
ATOM  24685  OD1 ASP B1591     128.203   8.752 -58.033  1.00 93.540          O  
ATOM  24686  OD2 ASP B1591     127.997   7.894 -56.100  1.00 93.540          O  
ATOM  24687  H   ASP B1591     128.221  11.510 -55.769  1.00 80.630          H  
ATOM  24688  HA  ASP B1591     126.878  10.872 -58.310  1.00 79.990          H  
ATOM  24689 1HB  ASP B1591     126.572   9.839 -55.484  1.00112.240          H  
ATOM  24690 2HB  ASP B1591     125.590   9.264 -56.833  1.00112.240          H  
ATOM  24691  N   LYS B1592     125.555  13.164 -56.736  1.00 65.060          N  
ATOM  24692  CA  LYS B1592     124.400  14.060 -56.656  1.00 63.990          C  
ATOM  24693  C   LYS B1592     124.574  15.341 -57.490  1.00 63.490          C  
ATOM  24694  O   LYS B1592     123.596  16.008 -57.827  1.00 62.610          O  
ATOM  24695  CB  LYS B1592     124.073  14.414 -55.201  1.00 90.010          C  
ATOM  24696  CG  LYS B1592     123.625  13.227 -54.329  1.00 90.010          C  
ATOM  24697  CD  LYS B1592     122.210  12.720 -54.722  1.00 90.010          C  
ATOM  24698  CE  LYS B1592     121.750  11.578 -53.835  1.00 90.010          C  
ATOM  24699  NZ  LYS B1592     122.478  10.317 -54.146  1.00 90.010          N  
ATOM  24700  H   LYS B1592     126.479  13.552 -56.541  1.00 78.070          H  
ATOM  24701  HA  LYS B1592     123.545  13.544 -57.078  1.00 76.790          H  
ATOM  24702 1HB  LYS B1592     124.959  14.852 -54.733  1.00108.020          H  
ATOM  24703 2HB  LYS B1592     123.285  15.165 -55.180  1.00108.020          H  
ATOM  24704 1HG  LYS B1592     124.345  12.419 -54.439  1.00108.020          H  
ATOM  24705 2HG  LYS B1592     123.623  13.538 -53.286  1.00108.020          H  
ATOM  24706 1HD  LYS B1592     121.497  13.537 -54.638  1.00108.020          H  
ATOM  24707 2HD  LYS B1592     122.202  12.359 -55.751  1.00108.020          H  
ATOM  24708 1HE  LYS B1592     121.923  11.835 -52.793  1.00108.020          H  
ATOM  24709 2HE  LYS B1592     120.692  11.422 -53.983  1.00108.020          H  
ATOM  24710 1HZ  LYS B1592     122.159   9.545 -53.539  1.00108.020          H  
ATOM  24711 2HZ  LYS B1592     122.321  10.057 -55.113  1.00108.020          H  
ATOM  24712 3HZ  LYS B1592     123.454  10.454 -53.991  1.00108.020          H  
ATOM  24713  N   SER B1593     125.803  15.700 -57.857  1.00 64.000          N  
ATOM  24714  CA  SER B1593     126.059  16.964 -58.554  1.00 63.600          C  
ATOM  24715  C   SER B1593     125.761  16.958 -60.065  1.00 63.570          C  
ATOM  24716  O   SER B1593     126.657  17.151 -60.889  1.00 63.690          O  
ATOM  24717  CB  SER B1593     127.509  17.350 -58.342  1.00 89.200          C  
ATOM  24718  OG  SER B1593     127.776  17.578 -56.983  1.00 89.200          O  
ATOM  24719  H   SER B1593     126.603  15.144 -57.569  1.00 76.800          H  
ATOM  24720  HA  SER B1593     125.431  17.727 -58.094  1.00 76.320          H  
ATOM  24721 1HB  SER B1593     128.157  16.552 -58.713  1.00107.040          H  
ATOM  24722 2HB  SER B1593     127.722  18.235 -58.911  1.00107.040          H  
ATOM  24723  HG  SER B1593     127.785  16.692 -56.572  1.00107.040          H  
ATOM  24724  N   ASP B1594     124.495  16.728 -60.410  1.00 63.440          N  
ATOM  24725  CA  ASP B1594     123.998  16.705 -61.795  1.00 63.390          C  
ATOM  24726  C   ASP B1594     122.469  16.767 -61.799  1.00 63.240          C  
ATOM  24727  O   ASP B1594     121.840  16.758 -60.743  1.00 63.310          O  
ATOM  24728  CB  ASP B1594     124.508  15.460 -62.544  1.00 88.770          C  
ATOM  24729  CG  ASP B1594     124.568  15.568 -64.087  1.00 88.770          C  
ATOM  24730  OD1 ASP B1594     123.823  16.352 -64.643  1.00 88.770          O  
ATOM  24731  OD2 ASP B1594     125.326  14.850 -64.687  1.00 88.770          O  
ATOM  24732  H   ASP B1594     123.852  16.579 -59.627  1.00 76.130          H  
ATOM  24733  HA  ASP B1594     124.373  17.589 -62.313  1.00 76.070          H  
ATOM  24734 1HB  ASP B1594     125.506  15.219 -62.193  1.00106.520          H  
ATOM  24735 2HB  ASP B1594     123.867  14.639 -62.301  1.00106.520          H  
ATOM  24736  N   TYR B1595     121.865  16.777 -62.977  1.00 63.020          N  
ATOM  24737  CA  TYR B1595     120.412  16.755 -63.058  1.00 62.870          C  
ATOM  24738  C   TYR B1595     119.877  15.332 -62.989  1.00 63.170          C  
ATOM  24739  O   TYR B1595     119.163  14.979 -62.059  1.00 63.270          O  
ATOM  24740  CB  TYR B1595     119.957  17.447 -64.335  1.00 88.080          C  
ATOM  24741  CG  TYR B1595     120.191  18.927 -64.289  1.00 88.080          C  
ATOM  24742  CD1 TYR B1595     121.330  19.464 -64.863  1.00 88.080          C  
ATOM  24743  CD2 TYR B1595     119.270  19.751 -63.664  1.00 88.080          C  
ATOM  24744  CE1 TYR B1595     121.550  20.825 -64.811  1.00 88.080          C  
ATOM  24745  CE2 TYR B1595     119.489  21.112 -63.612  1.00 88.080          C  
ATOM  24746  CZ  TYR B1595     120.624  21.649 -64.181  1.00 88.080          C  
ATOM  24747  OH  TYR B1595     120.843  23.006 -64.126  1.00 88.080          O  
ATOM  24748  H   TYR B1595     122.443  16.801 -63.816  1.00 75.620          H  
ATOM  24749  HA  TYR B1595     120.005  17.300 -62.205  1.00 75.440          H  
ATOM  24750 1HB  TYR B1595     120.495  17.037 -65.192  1.00105.690          H  
ATOM  24751 2HB  TYR B1595     118.890  17.267 -64.491  1.00105.690          H  
ATOM  24752  HD1 TYR B1595     122.056  18.812 -65.353  1.00105.690          H  
ATOM  24753  HD2 TYR B1595     118.370  19.321 -63.212  1.00105.690          H  
ATOM  24754  HE1 TYR B1595     122.447  21.247 -65.259  1.00105.690          H  
ATOM  24755  HE2 TYR B1595     118.767  21.764 -63.121  1.00105.690          H  
ATOM  24756  HH  TYR B1595     121.679  23.213 -64.552  1.00105.690          H  
ATOM  24757  N   ASP B1596     120.330  14.430 -63.864  1.00 63.430          N  
ATOM  24758  CA  ASP B1596     119.776  13.067 -63.836  1.00 63.720          C  
ATOM  24759  C   ASP B1596     119.935  12.419 -62.460  1.00 64.510          C  
ATOM  24760  O   ASP B1596     118.992  11.854 -61.893  1.00 64.600          O  
ATOM  24761  CB  ASP B1596     120.505  12.181 -64.844  1.00 89.090          C  
ATOM  24762  CG  ASP B1596     120.211  12.492 -66.301  1.00 89.090          C  
ATOM  24763  OD1 ASP B1596     119.311  13.240 -66.586  1.00 89.090          O  
ATOM  24764  OD2 ASP B1596     120.908  11.960 -67.126  1.00 89.090          O  
ATOM  24765  H   ASP B1596     120.947  14.710 -64.617  1.00 76.120          H  
ATOM  24766  HA  ASP B1596     118.715  13.112 -64.089  1.00 76.460          H  
ATOM  24767 1HB  ASP B1596     121.580  12.290 -64.694  1.00106.910          H  
ATOM  24768 2HB  ASP B1596     120.269  11.148 -64.649  1.00106.910          H  
ATOM  24769  N   MET B1597     121.091  12.676 -61.840  1.00 65.090          N  
ATOM  24770  CA  MET B1597     121.476  12.143 -60.527  1.00 65.950          C  
ATOM  24771  C   MET B1597     120.505  12.469 -59.391  1.00 65.530          C  
ATOM  24772  O   MET B1597     120.516  11.797 -58.357  1.00 65.990          O  
ATOM  24773  CB  MET B1597     122.847  12.672 -60.137  1.00 91.990          C  
ATOM  24774  CG  MET B1597     124.013  12.135 -60.926  1.00 91.990          C  
ATOM  24775  SD  MET B1597     125.544  12.901 -60.394  1.00 91.990          S  
ATOM  24776  CE  MET B1597     126.730  12.296 -61.560  1.00 91.990          C  
ATOM  24777  H   MET B1597     121.774  13.194 -62.373  1.00 78.110          H  
ATOM  24778  HA  MET B1597     121.529  11.058 -60.610  1.00 79.140          H  
ATOM  24779 1HB  MET B1597     122.850  13.762 -60.206  1.00110.380          H  
ATOM  24780 2HB  MET B1597     123.023  12.425 -59.100  1.00110.380          H  
ATOM  24781 1HG  MET B1597     124.091  11.063 -60.750  1.00110.380          H  
ATOM  24782 2HG  MET B1597     123.879  12.301 -61.991  1.00110.380          H  
ATOM  24783 1HE  MET B1597     127.709  12.705 -61.313  1.00110.380          H  
ATOM  24784 2HE  MET B1597     126.769  11.210 -61.508  1.00110.380          H  
ATOM  24785 3HE  MET B1597     126.445  12.612 -62.567  1.00110.380          H  
ATOM  24786  N   VAL B1598     119.732  13.533 -59.545  1.00 64.740          N  
ATOM  24787  CA  VAL B1598     118.778  13.950 -58.539  1.00 64.340          C  
ATOM  24788  C   VAL B1598     117.354  13.824 -59.072  1.00 64.230          C  
ATOM  24789  O   VAL B1598     116.461  13.391 -58.341  1.00 64.010          O  
ATOM  24790  CB  VAL B1598     119.084  15.365 -58.041  1.00 90.240          C  
ATOM  24791  CG1 VAL B1598     118.012  15.811 -57.034  1.00 90.240          C  
ATOM  24792  CG2 VAL B1598     120.478  15.355 -57.396  1.00 90.240          C  
ATOM  24793  H   VAL B1598     119.758  14.034 -60.434  1.00 77.690          H  
ATOM  24794  HA  VAL B1598     118.872  13.282 -57.683  1.00 77.210          H  
ATOM  24795  HB  VAL B1598     119.072  16.063 -58.883  1.00108.280          H  
ATOM  24796 1HG1 VAL B1598     118.240  16.815 -56.683  1.00108.280          H  
ATOM  24797 2HG1 VAL B1598     117.032  15.815 -57.506  1.00108.280          H  
ATOM  24798 3HG1 VAL B1598     117.997  15.123 -56.186  1.00108.280          H  
ATOM  24799 1HG2 VAL B1598     120.731  16.351 -57.039  1.00108.280          H  
ATOM  24800 2HG2 VAL B1598     120.489  14.658 -56.566  1.00108.280          H  
ATOM  24801 3HG2 VAL B1598     121.221  15.046 -58.133  1.00108.280          H  
ATOM  24802  N   ASP B1599     117.121  14.261 -60.314  1.00 64.410          N  
ATOM  24803  CA  ASP B1599     115.791  14.260 -60.902  1.00 64.320          C  
ATOM  24804  C   ASP B1599     115.169  12.867 -60.932  1.00 64.420          C  
ATOM  24805  O   ASP B1599     113.976  12.727 -60.647  1.00 64.260          O  
ATOM  24806  CB  ASP B1599     115.842  14.772 -62.349  1.00 90.080          C  
ATOM  24807  CG  ASP B1599     116.122  16.275 -62.510  1.00 90.080          C  
ATOM  24808  OD1 ASP B1599     116.038  17.010 -61.555  1.00 90.080          O  
ATOM  24809  OD2 ASP B1599     116.413  16.667 -63.612  1.00 90.080          O  
ATOM  24810  H   ASP B1599     117.886  14.630 -60.868  1.00 77.290          H  
ATOM  24811  HA  ASP B1599     115.154  14.917 -60.310  1.00 77.180          H  
ATOM  24812 1HB  ASP B1599     116.628  14.227 -62.881  1.00108.100          H  
ATOM  24813 2HB  ASP B1599     114.901  14.538 -62.846  1.00108.100          H  
ATOM  24814  N   TYR B1600     115.958  11.821 -61.241  1.00 64.710          N  
ATOM  24815  CA  TYR B1600     115.384  10.479 -61.285  1.00 64.870          C  
ATOM  24816  C   TYR B1600     114.933  10.067 -59.894  1.00 64.490          C  
ATOM  24817  O   TYR B1600     113.863   9.474 -59.719  1.00 64.370          O  
ATOM  24818  CB  TYR B1600     116.402   9.472 -61.835  1.00 90.750          C  
ATOM  24819  CG  TYR B1600     116.751   9.616 -63.342  1.00 90.750          C  
ATOM  24820  CD1 TYR B1600     115.869  10.206 -64.264  1.00 90.750          C  
ATOM  24821  CD2 TYR B1600     117.977   9.133 -63.795  1.00 90.750          C  
ATOM  24822  CE1 TYR B1600     116.222  10.301 -65.592  1.00 90.750          C  
ATOM  24823  CE2 TYR B1600     118.315   9.237 -65.130  1.00 90.750          C  
ATOM  24824  CZ  TYR B1600     117.442   9.815 -66.023  1.00 90.750          C  
ATOM  24825  OH  TYR B1600     117.779   9.920 -67.353  1.00 90.750          O  
ATOM  24826  H   TYR B1600     116.949  11.952 -61.481  1.00 77.650          H  
ATOM  24827  HA  TYR B1600     114.491  10.491 -61.905  1.00 77.840          H  
ATOM  24828 1HB  TYR B1600     117.332   9.570 -61.267  1.00108.900          H  
ATOM  24829 2HB  TYR B1600     116.030   8.463 -61.670  1.00108.900          H  
ATOM  24830  HD1 TYR B1600     114.903  10.594 -63.963  1.00108.900          H  
ATOM  24831  HD2 TYR B1600     118.674   8.675 -63.093  1.00108.900          H  
ATOM  24832  HE1 TYR B1600     115.536  10.759 -66.304  1.00108.900          H  
ATOM  24833  HE2 TYR B1600     119.276   8.859 -65.479  1.00108.900          H  
ATOM  24834  HH  TYR B1600     118.709   9.695 -67.471  1.00108.900          H  
ATOM  24835  N   LEU B1601     115.744  10.404 -58.897  1.00 64.330          N  
ATOM  24836  CA  LEU B1601     115.436  10.103 -57.515  1.00 64.010          C  
ATOM  24837  C   LEU B1601     114.189  10.861 -57.101  1.00 63.730          C  
ATOM  24838  O   LEU B1601     113.278  10.289 -56.509  1.00 63.640          O  
ATOM  24839  CB  LEU B1601     116.616  10.503 -56.623  1.00 89.740          C  
ATOM  24840  CG  LEU B1601     117.708   9.441 -56.385  1.00 89.740          C  
ATOM  24841  CD1 LEU B1601     118.281   8.931 -57.717  1.00 89.740          C  
ATOM  24842  CD2 LEU B1601     118.805  10.055 -55.563  1.00 89.740          C  
ATOM  24843  H   LEU B1601     116.625  10.847 -59.121  1.00 77.200          H  
ATOM  24844  HA  LEU B1601     115.245   9.037 -57.411  1.00 76.810          H  
ATOM  24845 1HB  LEU B1601     117.094  11.374 -57.048  1.00107.690          H  
ATOM  24846 2HB  LEU B1601     116.217  10.779 -55.644  1.00107.690          H  
ATOM  24847  HG  LEU B1601     117.286   8.619 -55.851  1.00107.690          H  
ATOM  24848 1HD1 LEU B1601     119.054   8.188 -57.521  1.00107.690          H  
ATOM  24849 2HD1 LEU B1601     117.499   8.470 -58.316  1.00107.690          H  
ATOM  24850 3HD1 LEU B1601     118.720   9.768 -58.271  1.00107.690          H  
ATOM  24851 1HD2 LEU B1601     119.575   9.314 -55.375  1.00107.690          H  
ATOM  24852 2HD2 LEU B1601     119.239  10.901 -56.109  1.00107.690          H  
ATOM  24853 3HD2 LEU B1601     118.396  10.402 -54.619  1.00107.690          H  
ATOM  24854  N   ASN B1602     114.060  12.127 -57.508  1.00 63.600          N  
ATOM  24855  CA  ASN B1602     112.866  12.852 -57.110  1.00 63.340          C  
ATOM  24856  C   ASN B1602     111.602  12.161 -57.624  1.00 63.410          C  
ATOM  24857  O   ASN B1602     110.625  12.038 -56.875  1.00 63.300          O  
ATOM  24858  CB  ASN B1602     112.905  14.288 -57.596  1.00 88.780          C  
ATOM  24859  CG  ASN B1602     113.868  15.166 -56.831  1.00 88.780          C  
ATOM  24860  OD1 ASN B1602     114.326  14.835 -55.731  1.00 88.780          O  
ATOM  24861  ND2 ASN B1602     114.159  16.310 -57.396  1.00 88.780          N  
ATOM  24862  H   ASN B1602     114.827  12.592 -58.001  1.00 76.320          H  
ATOM  24863  HA  ASN B1602     112.815  12.857 -56.022  1.00 76.010          H  
ATOM  24864 1HB  ASN B1602     113.192  14.297 -58.648  1.00106.540          H  
ATOM  24865 2HB  ASN B1602     111.907  14.718 -57.529  1.00106.540          H  
ATOM  24866 1HD2 ASN B1602     114.765  16.960 -56.939  1.00106.540          H  
ATOM  24867 2HD2 ASN B1602     113.762  16.547 -58.283  1.00106.540          H  
ATOM  24868  N   GLU B1603     111.627  11.664 -58.872  1.00 63.630          N  
ATOM  24869  CA  GLU B1603     110.456  10.964 -59.398  1.00 63.700          C  
ATOM  24870  C   GLU B1603     110.172   9.677 -58.616  1.00 64.120          C  
ATOM  24871  O   GLU B1603     109.016   9.381 -58.282  1.00 63.460          O  
ATOM  24872  CB  GLU B1603     110.648  10.617 -60.881  1.00 89.150          C  
ATOM  24873  CG  GLU B1603     110.633  11.809 -61.836  1.00 89.150          C  
ATOM  24874  CD  GLU B1603     110.873  11.411 -63.283  1.00 89.150          C  
ATOM  24875  OE1 GLU B1603     111.232  10.280 -63.517  1.00 89.150          O  
ATOM  24876  OE2 GLU B1603     110.686  12.237 -64.147  1.00 89.150          O  
ATOM  24877  H   GLU B1603     112.450  11.838 -59.464  1.00 76.360          H  
ATOM  24878  HA  GLU B1603     109.591  11.622 -59.300  1.00 76.440          H  
ATOM  24879 1HB  GLU B1603     111.606  10.110 -61.005  1.00106.980          H  
ATOM  24880 2HB  GLU B1603     109.869   9.924 -61.194  1.00106.980          H  
ATOM  24881 1HG  GLU B1603     109.670  12.312 -61.758  1.00106.980          H  
ATOM  24882 2HG  GLU B1603     111.406  12.512 -61.525  1.00106.980          H  
ATOM  24883  N   LEU B1604     111.231   8.930 -58.275  1.00 65.280          N  
ATOM  24884  CA  LEU B1604     111.048   7.699 -57.522  1.00 65.780          C  
ATOM  24885  C   LEU B1604     110.491   7.979 -56.139  1.00 66.190          C  
ATOM  24886  O   LEU B1604     109.627   7.237 -55.665  1.00 66.510          O  
ATOM  24887  CB  LEU B1604     112.376   6.936 -57.411  1.00 91.890          C  
ATOM  24888  CG  LEU B1604     112.927   6.327 -58.729  1.00 91.890          C  
ATOM  24889  CD1 LEU B1604     114.354   5.804 -58.484  1.00 91.890          C  
ATOM  24890  CD2 LEU B1604     112.007   5.191 -59.208  1.00 91.890          C  
ATOM  24891  H   LEU B1604     112.163   9.202 -58.613  1.00 78.340          H  
ATOM  24892  HA  LEU B1604     110.318   7.090 -58.040  1.00 78.940          H  
ATOM  24893 1HB  LEU B1604     113.128   7.624 -57.020  1.00110.270          H  
ATOM  24894 2HB  LEU B1604     112.252   6.128 -56.693  1.00110.270          H  
ATOM  24895  HG  LEU B1604     112.970   7.099 -59.495  1.00110.270          H  
ATOM  24896 1HD1 LEU B1604     114.757   5.388 -59.404  1.00110.270          H  
ATOM  24897 2HD1 LEU B1604     114.988   6.624 -58.159  1.00110.270          H  
ATOM  24898 3HD1 LEU B1604     114.335   5.035 -57.719  1.00110.270          H  
ATOM  24899 1HD2 LEU B1604     112.397   4.780 -60.132  1.00110.270          H  
ATOM  24900 2HD2 LEU B1604     111.968   4.406 -58.445  1.00110.270          H  
ATOM  24901 3HD2 LEU B1604     111.009   5.551 -59.397  1.00110.270          H  
ATOM  24902  N   ARG B1605     110.959   9.054 -55.502  1.00 66.140          N  
ATOM  24903  CA  ARG B1605     110.489   9.426 -54.180  1.00 66.440          C  
ATOM  24904  C   ARG B1605     109.006   9.766 -54.206  1.00 65.940          C  
ATOM  24905  O   ARG B1605     108.274   9.342 -53.310  1.00 65.970          O  
ATOM  24906  CB  ARG B1605     111.315  10.575 -53.629  1.00 92.900          C  
ATOM  24907  CG  ARG B1605     112.728  10.129 -53.277  1.00 92.900          C  
ATOM  24908  CD  ARG B1605     113.636  11.195 -52.835  1.00 92.900          C  
ATOM  24909  NE  ARG B1605     114.959  10.621 -52.608  1.00 92.900          N  
ATOM  24910  CZ  ARG B1605     116.050  11.261 -52.129  1.00 92.900          C  
ATOM  24911  NH1 ARG B1605     115.996  12.541 -51.794  1.00 92.900          N  
ATOM  24912  NH2 ARG B1605     117.186  10.588 -51.994  1.00 92.900          N  
ATOM  24913  H   ARG B1605     111.715   9.583 -55.940  1.00 79.370          H  
ATOM  24914  HA  ARG B1605     110.635   8.576 -53.519  1.00 79.730          H  
ATOM  24915 1HB  ARG B1605     111.385  11.365 -54.374  1.00111.480          H  
ATOM  24916 2HB  ARG B1605     110.843  10.988 -52.739  1.00111.480          H  
ATOM  24917 1HG  ARG B1605     112.684   9.384 -52.485  1.00111.480          H  
ATOM  24918 2HG  ARG B1605     113.171   9.671 -54.147  1.00111.480          H  
ATOM  24919 1HD  ARG B1605     113.716  11.954 -53.617  1.00111.480          H  
ATOM  24920 2HD  ARG B1605     113.277  11.638 -51.909  1.00111.480          H  
ATOM  24921  HE  ARG B1605     115.067   9.622 -52.887  1.00111.480          H  
ATOM  24922 1HH1 ARG B1605     115.135  13.057 -51.897  1.00111.480          H  
ATOM  24923 2HH1 ARG B1605     116.818  13.008 -51.439  1.00111.480          H  
ATOM  24924 1HH2 ARG B1605     117.219   9.599 -52.241  1.00111.480          H  
ATOM  24925 2HH2 ARG B1605     118.010  11.042 -51.639  1.00111.480          H  
ATOM  24926  N   GLU B1606     108.533  10.493 -55.227  1.00 65.430          N  
ATOM  24927  CA  GLU B1606     107.105  10.779 -55.255  1.00 64.910          C  
ATOM  24928  C   GLU B1606     106.285   9.493 -55.380  1.00 64.540          C  
ATOM  24929  O   GLU B1606     105.284   9.330 -54.671  1.00 63.930          O  
ATOM  24930  CB  GLU B1606     106.742  11.728 -56.401  1.00 91.080          C  
ATOM  24931  CG  GLU B1606     107.210  13.164 -56.221  1.00 91.080          C  
ATOM  24932  CD  GLU B1606     106.811  14.055 -57.376  1.00 91.080          C  
ATOM  24933  OE1 GLU B1606     106.333  13.536 -58.360  1.00 91.080          O  
ATOM  24934  OE2 GLU B1606     106.972  15.248 -57.270  1.00 91.080          O  
ATOM  24935  H   GLU B1606     109.176  10.886 -55.928  1.00 78.520          H  
ATOM  24936  HA  GLU B1606     106.836  11.262 -54.317  1.00 77.890          H  
ATOM  24937 1HB  GLU B1606     107.192  11.354 -57.325  1.00109.300          H  
ATOM  24938 2HB  GLU B1606     105.662  11.735 -56.544  1.00109.300          H  
ATOM  24939 1HG  GLU B1606     106.785  13.561 -55.300  1.00109.300          H  
ATOM  24940 2HG  GLU B1606     108.296  13.168 -56.121  1.00109.300          H  
ATOM  24941  N   SER B1607     106.739   8.555 -56.230  1.00 64.990          N  
ATOM  24942  CA  SER B1607     106.033   7.286 -56.400  1.00 64.740          C  
ATOM  24943  C   SER B1607     106.069   6.460 -55.110  1.00 65.200          C  
ATOM  24944  O   SER B1607     105.074   5.829 -54.739  1.00 64.640          O  
ATOM  24945  CB  SER B1607     106.624   6.502 -57.549  1.00 90.740          C  
ATOM  24946  OG  SER B1607     106.406   7.131 -58.784  1.00 90.740          O  
ATOM  24947  H   SER B1607     107.563   8.752 -56.813  1.00 77.990          H  
ATOM  24948  HA  SER B1607     104.990   7.506 -56.638  1.00 77.690          H  
ATOM  24949 1HB  SER B1607     107.692   6.404 -57.387  1.00108.880          H  
ATOM  24950 2HB  SER B1607     106.190   5.508 -57.565  1.00108.880          H  
ATOM  24951  HG  SER B1607     106.824   6.573 -59.441  1.00108.880          H  
ATOM  24952  N   CYS B1608     107.219   6.474 -54.425  1.00 66.270          N  
ATOM  24953  CA  CYS B1608     107.370   5.773 -53.152  1.00 66.800          C  
ATOM  24954  C   CYS B1608     106.386   6.301 -52.129  1.00 66.970          C  
ATOM  24955  O   CYS B1608     105.736   5.523 -51.427  1.00 66.730          O  
ATOM  24956  CB  CYS B1608     108.782   5.953 -52.604  1.00 93.310          C  
ATOM  24957  SG  CYS B1608     109.019   5.224 -50.972  1.00 93.310          S  
ATOM  24958  H   CYS B1608     108.016   6.960 -54.814  1.00 79.520          H  
ATOM  24959  HA  CYS B1608     107.189   4.716 -53.313  1.00 80.160          H  
ATOM  24960 1HB  CYS B1608     109.500   5.507 -53.290  1.00111.970          H  
ATOM  24961 2HB  CYS B1608     109.013   7.013 -52.533  1.00111.970          H  
ATOM  24962  N   LEU B1609     106.272   7.623 -52.024  1.00 67.410          N  
ATOM  24963  CA  LEU B1609     105.338   8.185 -51.077  1.00 67.600          C  
ATOM  24964  C   LEU B1609     103.904   7.782 -51.423  1.00 66.540          C  
ATOM  24965  O   LEU B1609     103.147   7.403 -50.534  1.00 66.500          O  
ATOM  24966  CB  LEU B1609     105.487   9.709 -51.037  1.00 94.560          C  
ATOM  24967  CG  LEU B1609     106.822  10.254 -50.416  1.00 94.560          C  
ATOM  24968  CD1 LEU B1609     106.903  11.759 -50.658  1.00 94.560          C  
ATOM  24969  CD2 LEU B1609     106.889   9.943 -48.905  1.00 94.560          C  
ATOM  24970  H   LEU B1609     106.873   8.235 -52.587  1.00 80.890          H  
ATOM  24971  HA  LEU B1609     105.561   7.775 -50.099  1.00 81.120          H  
ATOM  24972 1HB  LEU B1609     105.433  10.075 -52.065  1.00113.480          H  
ATOM  24973 2HB  LEU B1609     104.653  10.127 -50.478  1.00113.480          H  
ATOM  24974  HG  LEU B1609     107.669   9.787 -50.912  1.00113.480          H  
ATOM  24975 1HD1 LEU B1609     107.838  12.142 -50.248  1.00113.480          H  
ATOM  24976 2HD1 LEU B1609     106.873  11.954 -51.731  1.00113.480          H  
ATOM  24977 3HD1 LEU B1609     106.065  12.255 -50.174  1.00113.480          H  
ATOM  24978 1HD2 LEU B1609     107.823  10.334 -48.504  1.00113.480          H  
ATOM  24979 2HD2 LEU B1609     106.050  10.414 -48.394  1.00113.480          H  
ATOM  24980 3HD2 LEU B1609     106.860   8.882 -48.736  1.00113.480          H  
ATOM  24981  N   GLU B1610     103.522   7.760 -52.709  1.00 65.660          N  
ATOM  24982  CA  GLU B1610     102.156   7.325 -53.038  1.00 64.640          C  
ATOM  24983  C   GLU B1610     101.938   5.872 -52.592  1.00 64.280          C  
ATOM  24984  O   GLU B1610     100.880   5.513 -52.053  1.00 63.920          O  
ATOM  24985  CB  GLU B1610     101.865   7.440 -54.537  1.00 90.900          C  
ATOM  24986  CG  GLU B1610     101.739   8.861 -55.069  1.00 90.900          C  
ATOM  24987  CD  GLU B1610     101.451   8.901 -56.553  1.00 90.900          C  
ATOM  24988  OE1 GLU B1610     101.492   7.862 -57.170  1.00 90.900          O  
ATOM  24989  OE2 GLU B1610     101.182   9.963 -57.063  1.00 90.900          O  
ATOM  24990  H   GLU B1610     104.152   8.107 -53.439  1.00 78.790          H  
ATOM  24991  HA  GLU B1610     101.453   7.959 -52.501  1.00 77.570          H  
ATOM  24992 1HB  GLU B1610     102.666   6.950 -55.092  1.00109.080          H  
ATOM  24993 2HB  GLU B1610     100.940   6.912 -54.766  1.00109.080          H  
ATOM  24994 1HG  GLU B1610     100.937   9.370 -54.538  1.00109.080          H  
ATOM  24995 2HG  GLU B1610     102.667   9.394 -54.870  1.00109.080          H  
ATOM  24996  N   ALA B1611     102.985   5.055 -52.749  1.00 64.460          N  
ATOM  24997  CA  ALA B1611     103.012   3.645 -52.371  1.00 64.250          C  
ATOM  24998  C   ALA B1611     102.906   3.454 -50.857  1.00 65.020          C  
ATOM  24999  O   ALA B1611     102.706   2.333 -50.397  1.00 65.010          O  
ATOM  25000  CB  ALA B1611     104.274   2.977 -52.880  1.00 90.030          C  
ATOM  25001  H   ALA B1611     103.801   5.431 -53.248  1.00 77.350          H  
ATOM  25002  HA  ALA B1611     102.153   3.161 -52.833  1.00 77.100          H  
ATOM  25003 1HB  ALA B1611     104.259   1.938 -52.628  1.00108.040          H  
ATOM  25004 2HB  ALA B1611     104.329   3.088 -53.958  1.00108.040          H  
ATOM  25005 3HB  ALA B1611     105.130   3.434 -52.433  1.00108.040          H  
ATOM  25006  N   TYR B1612     103.085   4.518 -50.076  1.00 65.760          N  
ATOM  25007  CA  TYR B1612     102.996   4.433 -48.638  1.00 66.490          C  
ATOM  25008  C   TYR B1612     101.630   4.824 -48.104  1.00 66.400          C  
ATOM  25009  O   TYR B1612     101.437   4.865 -46.878  1.00 66.650          O  
ATOM  25010  CB  TYR B1612     104.043   5.317 -47.941  1.00 92.790          C  
ATOM  25011  CG  TYR B1612     105.502   4.828 -47.871  1.00 92.790          C  
ATOM  25012  CD1 TYR B1612     106.520   5.757 -47.911  1.00 92.790          C  
ATOM  25013  CD2 TYR B1612     105.818   3.485 -47.697  1.00 92.790          C  
ATOM  25014  CE1 TYR B1612     107.823   5.362 -47.787  1.00 92.790          C  
ATOM  25015  CE2 TYR B1612     107.123   3.100 -47.571  1.00 92.790          C  
ATOM  25016  CZ  TYR B1612     108.125   4.026 -47.618  1.00 92.790          C  
ATOM  25017  OH  TYR B1612     109.438   3.636 -47.469  1.00 92.790          O  
ATOM  25018  H   TYR B1612     103.213   5.449 -50.478  1.00 78.910          H  
ATOM  25019  HA  TYR B1612     103.164   3.405 -48.373  1.00 79.790          H  
ATOM  25020 1HB  TYR B1612     104.064   6.269 -48.467  1.00111.350          H  
ATOM  25021 2HB  TYR B1612     103.707   5.545 -46.952  1.00111.350          H  
ATOM  25022  HD1 TYR B1612     106.284   6.803 -48.030  1.00111.350          H  
ATOM  25023  HD2 TYR B1612     105.051   2.729 -47.645  1.00111.350          H  
ATOM  25024  HE1 TYR B1612     108.620   6.106 -47.814  1.00111.350          H  
ATOM  25025  HE2 TYR B1612     107.361   2.048 -47.426  1.00111.350          H  
ATOM  25026  HH  TYR B1612     110.015   4.350 -47.758  1.00111.350          H  
ATOM  25027  N   THR B1613     100.671   5.083 -48.997  1.00 66.050          N  
ATOM  25028  CA  THR B1613      99.357   5.491 -48.532  1.00 65.960          C  
ATOM  25029  C   THR B1613      98.843   4.462 -47.526  1.00 65.550          C  
ATOM  25030  O   THR B1613      98.799   3.248 -47.772  1.00 65.740          O  
ATOM  25031  CB  THR B1613      98.362   5.695 -49.718  1.00 92.380          C  
ATOM  25032  OG1 THR B1613      98.880   6.685 -50.614  1.00 92.380          O  
ATOM  25033  CG2 THR B1613      97.001   6.149 -49.226  1.00 92.380          C  
ATOM  25034  H   THR B1613     100.868   5.044 -50.001  1.00 79.260          H  
ATOM  25035  HA  THR B1613      99.451   6.448 -48.016  1.00 79.150          H  
ATOM  25036  HB  THR B1613      98.229   4.789 -50.251  1.00110.860          H  
ATOM  25037  HG1 THR B1613      99.600   6.288 -51.151  1.00110.860          H  
ATOM  25038 1HG2 THR B1613      96.340   6.285 -50.082  1.00110.860          H  
ATOM  25039 2HG2 THR B1613      96.583   5.420 -48.575  1.00110.860          H  
ATOM  25040 3HG2 THR B1613      97.095   7.073 -48.707  1.00110.860          H  
ATOM  25041  N   GLY B1614      98.430   4.979 -46.382  1.00 65.000          N  
ATOM  25042  CA  GLY B1614      97.929   4.195 -45.266  1.00 64.590          C  
ATOM  25043  C   GLY B1614      98.738   4.452 -44.000  1.00 65.070          C  
ATOM  25044  O   GLY B1614      98.207   4.357 -42.893  1.00 65.210          O  
ATOM  25045  H   GLY B1614      98.481   5.991 -46.275  1.00 78.000          H  
ATOM  25046 1HA  GLY B1614      96.883   4.423 -45.087  1.00 77.510          H  
ATOM  25047 2HA  GLY B1614      97.981   3.140 -45.515  1.00 77.510          H  
ATOM  25048  N   ILE B1615     100.000   4.857 -44.134  1.00 65.350          N  
ATOM  25049  CA  ILE B1615     100.766   5.136 -42.919  1.00 65.830          C  
ATOM  25050  C   ILE B1615     100.222   6.339 -42.183  1.00 66.350          C  
ATOM  25051  O   ILE B1615      99.966   6.273 -40.982  1.00 66.390          O  
ATOM  25052  CB  ILE B1615     102.261   5.340 -43.210  1.00 91.970          C  
ATOM  25053  CG1 ILE B1615     102.841   3.985 -43.669  1.00 91.970          C  
ATOM  25054  CG2 ILE B1615     102.985   5.944 -41.964  1.00 91.970          C  
ATOM  25055  CD1 ILE B1615     104.222   4.030 -44.252  1.00 91.970          C  
ATOM  25056  H   ILE B1615     100.418   4.918 -45.073  1.00 78.420          H  
ATOM  25057  HA  ILE B1615     100.676   4.275 -42.258  1.00 79.000          H  
ATOM  25058  HB  ILE B1615     102.374   6.023 -44.049  1.00110.360          H  
ATOM  25059 1HG1 ILE B1615     102.844   3.303 -42.827  1.00110.360          H  
ATOM  25060 2HG1 ILE B1615     102.180   3.588 -44.427  1.00110.360          H  
ATOM  25061 1HG2 ILE B1615     104.031   6.088 -42.186  1.00110.360          H  
ATOM  25062 2HG2 ILE B1615     102.569   6.910 -41.687  1.00110.360          H  
ATOM  25063 3HG2 ILE B1615     102.884   5.264 -41.115  1.00110.360          H  
ATOM  25064 1HD1 ILE B1615     104.504   3.028 -44.556  1.00110.360          H  
ATOM  25065 2HD1 ILE B1615     104.230   4.667 -45.095  1.00110.360          H  
ATOM  25066 3HD1 ILE B1615     104.933   4.397 -43.534  1.00110.360          H  
ATOM  25067  N   VAL B1616     100.044   7.429 -42.911  1.00 66.720          N  
ATOM  25068  CA  VAL B1616      99.509   8.654 -42.361  1.00 67.180          C  
ATOM  25069  C   VAL B1616      98.010   8.519 -42.191  1.00 66.730          C  
ATOM  25070  O   VAL B1616      97.450   8.825 -41.133  1.00 66.910          O  
ATOM  25071  CB  VAL B1616      99.862   9.837 -43.259  1.00 93.870          C  
ATOM  25072  CG1 VAL B1616      99.163  11.083 -42.782  1.00 93.870          C  
ATOM  25073  CG2 VAL B1616     101.372  10.033 -43.212  1.00 93.870          C  
ATOM  25074  H   VAL B1616     100.299   7.385 -43.887  1.00 80.060          H  
ATOM  25075  HA  VAL B1616      99.968   8.829 -41.400  1.00 80.620          H  
ATOM  25076  HB  VAL B1616      99.542   9.638 -44.278  1.00112.640          H  
ATOM  25077 1HG1 VAL B1616      99.441  11.906 -43.438  1.00112.640          H  
ATOM  25078 2HG1 VAL B1616      98.085  10.957 -42.814  1.00112.640          H  
ATOM  25079 3HG1 VAL B1616      99.473  11.306 -41.759  1.00112.640          H  
ATOM  25080 1HG2 VAL B1616     101.660  10.875 -43.844  1.00112.640          H  
ATOM  25081 2HG2 VAL B1616     101.669  10.238 -42.191  1.00112.640          H  
ATOM  25082 3HG2 VAL B1616     101.874   9.136 -43.559  1.00112.640          H  
ATOM  25083  N   GLN B1617      97.379   8.038 -43.246  1.00 66.190          N  
ATOM  25084  CA  GLN B1617      95.944   7.868 -43.321  1.00 65.730          C  
ATOM  25085  C   GLN B1617      95.422   6.934 -42.229  1.00 65.350          C  
ATOM  25086  O   GLN B1617      94.336   7.140 -41.713  1.00 65.140          O  
ATOM  25087  CB  GLN B1617      95.574   7.409 -44.727  1.00 92.210          C  
ATOM  25088  CG  GLN B1617      95.874   8.471 -45.795  1.00 92.210          C  
ATOM  25089  CD  GLN B1617      97.342   8.472 -46.274  1.00 92.210          C  
ATOM  25090  OE1 GLN B1617      98.210   7.737 -45.748  1.00 92.210          O  
ATOM  25091  NE2 GLN B1617      97.626   9.302 -47.263  1.00 92.210          N  
ATOM  25092  H   GLN B1617      97.938   7.812 -44.059  1.00 79.430          H  
ATOM  25093  HA  GLN B1617      95.476   8.837 -43.167  1.00 78.880          H  
ATOM  25094 1HB  GLN B1617      96.105   6.515 -44.977  1.00110.650          H  
ATOM  25095 2HB  GLN B1617      94.520   7.186 -44.773  1.00110.650          H  
ATOM  25096 1HG  GLN B1617      95.237   8.280 -46.658  1.00110.650          H  
ATOM  25097 2HG  GLN B1617      95.654   9.454 -45.380  1.00110.650          H  
ATOM  25098 1HE2 GLN B1617      98.556   9.355 -47.635  1.00110.650          H  
ATOM  25099 2HE2 GLN B1617      96.905   9.874 -47.660  1.00110.650          H  
ATOM  25100  N   GLY B1618      96.224   5.993 -41.749  1.00 65.300          N  
ATOM  25101  CA  GLY B1618      95.781   5.134 -40.666  1.00 64.960          C  
ATOM  25102  C   GLY B1618      95.317   5.958 -39.445  1.00 65.130          C  
ATOM  25103  O   GLY B1618      94.473   5.494 -38.668  1.00 65.020          O  
ATOM  25104  H   GLY B1618      97.117   5.781 -42.190  1.00 78.360          H  
ATOM  25105 1HA  GLY B1618      94.976   4.492 -41.016  1.00 77.950          H  
ATOM  25106 2HA  GLY B1618      96.608   4.482 -40.378  1.00 77.950          H  
ATOM  25107  N   LEU B1619      95.865   7.177 -39.267  1.00 65.440          N  
ATOM  25108  CA  LEU B1619      95.495   8.061 -38.165  1.00 65.640          C  
ATOM  25109  C   LEU B1619      94.562   9.170 -38.691  1.00 65.690          C  
ATOM  25110  O   LEU B1619      93.674   9.643 -37.975  1.00 65.500          O  
ATOM  25111  CB  LEU B1619      96.761   8.703 -37.560  1.00 91.820          C  
ATOM  25112  CG  LEU B1619      96.653   9.563 -36.236  1.00 91.820          C  
ATOM  25113  CD1 LEU B1619      96.155   8.686 -35.068  1.00 91.820          C  
ATOM  25114  CD2 LEU B1619      98.060  10.164 -35.897  1.00 91.820          C  
ATOM  25115  H   LEU B1619      96.542   7.520 -39.950  1.00 78.530          H  
ATOM  25116  HA  LEU B1619      94.965   7.481 -37.415  1.00 78.770          H  
ATOM  25117 1HB  LEU B1619      97.479   7.935 -37.409  1.00110.180          H  
ATOM  25118 2HB  LEU B1619      97.147   9.378 -38.318  1.00110.180          H  
ATOM  25119  HG  LEU B1619      95.935  10.374 -36.383  1.00110.180          H  
ATOM  25120 1HD1 LEU B1619      96.088   9.295 -34.164  1.00110.180          H  
ATOM  25121 2HD1 LEU B1619      95.172   8.279 -35.291  1.00110.180          H  
ATOM  25122 3HD1 LEU B1619      96.849   7.869 -34.892  1.00110.180          H  
ATOM  25123 1HD2 LEU B1619      97.997  10.767 -34.984  1.00110.180          H  
ATOM  25124 2HD2 LEU B1619      98.780   9.364 -35.746  1.00110.180          H  
ATOM  25125 3HD2 LEU B1619      98.389  10.794 -36.721  1.00110.180          H  
ATOM  25126  N   LYS B1620      94.803   9.609 -39.937  1.00 65.980          N  
ATOM  25127  CA  LYS B1620      94.087  10.730 -40.557  1.00 66.090          C  
ATOM  25128  C   LYS B1620      92.961  10.366 -41.556  1.00 65.280          C  
ATOM  25129  O   LYS B1620      93.025   9.386 -42.301  1.00 65.550          O  
ATOM  25130  CB  LYS B1620      95.113  11.599 -41.299  1.00 92.480          C  
ATOM  25131  CG  LYS B1620      96.279  12.152 -40.445  1.00 92.480          C  
ATOM  25132  CD  LYS B1620      95.803  13.154 -39.414  1.00 92.480          C  
ATOM  25133  CE  LYS B1620      96.963  13.819 -38.683  1.00 92.480          C  
ATOM  25134  NZ  LYS B1620      96.469  14.933 -37.829  1.00 92.480          N  
ATOM  25135  H   LYS B1620      95.563   9.170 -40.458  1.00 79.180          H  
ATOM  25136  HA  LYS B1620      93.626  11.307 -39.760  1.00 79.310          H  
ATOM  25137 1HB  LYS B1620      95.555  11.016 -42.102  1.00110.980          H  
ATOM  25138 2HB  LYS B1620      94.603  12.445 -41.757  1.00110.980          H  
ATOM  25139 1HG  LYS B1620      96.779  11.324 -39.939  1.00110.980          H  
ATOM  25140 2HG  LYS B1620      97.003  12.638 -41.101  1.00110.980          H  
ATOM  25141 1HD  LYS B1620      95.204  13.928 -39.896  1.00110.980          H  
ATOM  25142 2HD  LYS B1620      95.191  12.648 -38.669  1.00110.980          H  
ATOM  25143 1HE  LYS B1620      97.473  13.088 -38.058  1.00110.980          H  
ATOM  25144 2HE  LYS B1620      97.670  14.223 -39.411  1.00110.980          H  
ATOM  25145 1HZ  LYS B1620      97.230  15.454 -37.361  1.00110.980          H  
ATOM  25146 2HZ  LYS B1620      96.039  15.612 -38.450  1.00110.980          H  
ATOM  25147 3HZ  LYS B1620      95.809  14.609 -37.146  1.00110.980          H  
ATOM  25148  N   GLY B1621      91.962  11.243 -41.639  1.00 64.290          N  
ATOM  25149  CA  GLY B1621      90.897  11.114 -42.634  1.00 63.440          C  
ATOM  25150  C   GLY B1621      90.100   9.816 -42.537  1.00 63.630          C  
ATOM  25151  O   GLY B1621      89.592   9.460 -41.472  1.00 64.100          O  
ATOM  25152  H   GLY B1621      91.941  12.020 -40.994  1.00 77.150          H  
ATOM  25153 1HA  GLY B1621      90.215  11.958 -42.536  1.00 76.130          H  
ATOM  25154 2HA  GLY B1621      91.333  11.187 -43.631  1.00 76.130          H  
ATOM  25155  N   ASP B1622      89.964   9.132 -43.677  1.00 63.300          N  
ATOM  25156  CA  ASP B1622      89.224   7.887 -43.819  1.00 63.400          C  
ATOM  25157  C   ASP B1622      90.064   6.603 -43.943  1.00 64.610          C  
ATOM  25158  O   ASP B1622      89.550   5.575 -44.382  1.00 64.760          O  
ATOM  25159  CB  ASP B1622      88.282   8.048 -45.008  1.00 88.720          C  
ATOM  25160  CG  ASP B1622      89.050   8.415 -46.258  1.00 88.720          C  
ATOM  25161  OD1 ASP B1622      90.242   8.689 -46.117  1.00 88.720          O  
ATOM  25162  OD2 ASP B1622      88.475   8.465 -47.319  1.00 88.720          O  
ATOM  25163  H   ASP B1622      90.410   9.474 -44.533  1.00 75.960          H  
ATOM  25164  HA  ASP B1622      88.607   7.775 -42.927  1.00 76.080          H  
ATOM  25165 1HB  ASP B1622      87.741   7.119 -45.180  1.00106.460          H  
ATOM  25166 2HB  ASP B1622      87.549   8.827 -44.795  1.00106.460          H  
ATOM  25167  N   GLN B1623      91.337   6.647 -43.551  1.00 65.460          N  
ATOM  25168  CA  GLN B1623      92.230   5.475 -43.588  1.00 66.620          C  
ATOM  25169  C   GLN B1623      92.441   4.798 -44.956  1.00 66.820          C  
ATOM  25170  O   GLN B1623      92.552   3.567 -45.020  1.00 66.660          O  
ATOM  25171  CB  GLN B1623      91.761   4.397 -42.588  1.00 92.800          C  
ATOM  25172  CG  GLN B1623      91.729   4.846 -41.130  1.00 92.800          C  
ATOM  25173  CD  GLN B1623      91.427   3.699 -40.162  1.00 92.800          C  
ATOM  25174  OE1 GLN B1623      90.475   2.930 -40.354  1.00 92.800          O  
ATOM  25175  NE2 GLN B1623      92.245   3.570 -39.116  1.00 92.800          N  
ATOM  25176  H   GLN B1623      91.714   7.541 -43.196  1.00 78.550          H  
ATOM  25177  HA  GLN B1623      93.201   5.801 -43.266  1.00 79.940          H  
ATOM  25178 1HB  GLN B1623      90.771   4.038 -42.858  1.00111.360          H  
ATOM  25179 2HB  GLN B1623      92.435   3.545 -42.639  1.00111.360          H  
ATOM  25180 1HG  GLN B1623      92.685   5.279 -40.867  1.00111.360          H  
ATOM  25181 2HG  GLN B1623      90.949   5.597 -41.020  1.00111.360          H  
ATOM  25182 1HE2 GLN B1623      92.098   2.838 -38.451  1.00111.360          H  
ATOM  25183 2HE2 GLN B1623      93.030   4.222 -38.982  1.00111.360          H  
ATOM  25184  N   GLU B1624      92.555   5.592 -46.025  1.00 67.200          N  
ATOM  25185  CA  GLU B1624      92.840   5.082 -47.368  1.00 67.480          C  
ATOM  25186  C   GLU B1624      94.169   4.355 -47.331  1.00 68.160          C  
ATOM  25187  O   GLU B1624      95.090   4.836 -46.680  1.00 68.780          O  
ATOM  25188  CB  GLU B1624      92.933   6.215 -48.391  1.00 94.360          C  
ATOM  25189  CG  GLU B1624      93.117   5.743 -49.840  1.00 94.360          C  
ATOM  25190  CD  GLU B1624      93.218   6.865 -50.824  1.00 94.360          C  
ATOM  25191  OE1 GLU B1624      93.191   7.999 -50.417  1.00 94.360          O  
ATOM  25192  OE2 GLU B1624      93.329   6.585 -51.991  1.00 94.360          O  
ATOM  25193  H   GLU B1624      92.432   6.591 -45.899  1.00 80.640          H  
ATOM  25194  HA  GLU B1624      92.058   4.382 -47.660  1.00 80.980          H  
ATOM  25195 1HB  GLU B1624      92.033   6.831 -48.338  1.00113.230          H  
ATOM  25196 2HB  GLU B1624      93.782   6.851 -48.145  1.00113.230          H  
ATOM  25197 1HG  GLU B1624      94.022   5.148 -49.920  1.00113.230          H  
ATOM  25198 2HG  GLU B1624      92.276   5.107 -50.111  1.00113.230          H  
ATOM  25199  N   ASN B1625      94.293   3.205 -48.000  1.00 68.080          N  
ATOM  25200  CA  ASN B1625      95.578   2.521 -47.958  1.00 68.720          C  
ATOM  25201  C   ASN B1625      95.901   1.638 -49.162  1.00 68.000          C  
ATOM  25202  O   ASN B1625      95.008   1.226 -49.916  1.00 67.000          O  
ATOM  25203  CB  ASN B1625      95.647   1.695 -46.688  1.00 95.950          C  
ATOM  25204  CG  ASN B1625      94.628   0.591 -46.658  1.00 95.950          C  
ATOM  25205  OD1 ASN B1625      94.894  -0.530 -47.107  1.00 95.950          O  
ATOM  25206  ND2 ASN B1625      93.452   0.882 -46.147  1.00 95.950          N  
ATOM  25207  H   ASN B1625      93.519   2.826 -48.526  1.00 81.700          H  
ATOM  25208  HA  ASN B1625      96.349   3.276 -47.917  1.00 82.460          H  
ATOM  25209 1HB  ASN B1625      96.645   1.262 -46.593  1.00115.140          H  
ATOM  25210 2HB  ASN B1625      95.484   2.338 -45.824  1.00115.140          H  
ATOM  25211 1HD2 ASN B1625      92.739   0.183 -46.104  1.00115.140          H  
ATOM  25212 2HD2 ASN B1625      93.251   1.826 -45.796  1.00115.140          H  
ATOM  25213  N   VAL B1626      97.194   1.321 -49.279  1.00 68.560          N  
ATOM  25214  CA  VAL B1626      97.756   0.416 -50.275  1.00 68.060          C  
ATOM  25215  C   VAL B1626      97.548  -1.028 -49.844  1.00 67.860          C  
ATOM  25216  O   VAL B1626      98.067  -1.465 -48.822  1.00 68.650          O  
ATOM  25217  CB  VAL B1626      99.265   0.760 -50.439  1.00 95.480          C  
ATOM  25218  CG1 VAL B1626     100.010  -0.169 -51.375  1.00 95.480          C  
ATOM  25219  CG2 VAL B1626      99.350   2.149 -50.956  1.00 95.480          C  
ATOM  25220  H   VAL B1626      97.835   1.773 -48.620  1.00 82.270          H  
ATOM  25221  HA  VAL B1626      97.247   0.580 -51.224  1.00 81.670          H  
ATOM  25222  HB  VAL B1626      99.748   0.703 -49.474  1.00114.580          H  
ATOM  25223 1HG1 VAL B1626     101.050   0.156 -51.432  1.00114.580          H  
ATOM  25224 2HG1 VAL B1626      99.979  -1.159 -50.970  1.00114.580          H  
ATOM  25225 3HG1 VAL B1626      99.567  -0.145 -52.367  1.00114.580          H  
ATOM  25226 1HG2 VAL B1626     100.364   2.445 -51.049  1.00114.580          H  
ATOM  25227 2HG2 VAL B1626      98.863   2.216 -51.926  1.00114.580          H  
ATOM  25228 3HG2 VAL B1626      98.864   2.781 -50.266  1.00114.580          H  
ATOM  25229  N   HIS B1627      96.807  -1.767 -50.663  1.00 66.800          N  
ATOM  25230  CA  HIS B1627      96.435  -3.138 -50.360  1.00 66.480          C  
ATOM  25231  C   HIS B1627      96.616  -4.258 -51.436  1.00 66.270          C  
ATOM  25232  O   HIS B1627      95.777  -5.155 -51.474  1.00 65.800          O  
ATOM  25233  CB  HIS B1627      94.962  -3.119 -49.950  1.00 93.200          C  
ATOM  25234  CG  HIS B1627      94.061  -2.547 -51.017  1.00 93.200          C  
ATOM  25235  ND1 HIS B1627      93.849  -1.179 -51.190  1.00 93.200          N  
ATOM  25236  CD2 HIS B1627      93.324  -3.165 -51.968  1.00 93.200          C  
ATOM  25237  CE1 HIS B1627      93.016  -0.999 -52.202  1.00 93.200          C  
ATOM  25238  NE2 HIS B1627      92.684  -2.185 -52.692  1.00 93.200          N  
ATOM  25239  H   HIS B1627      96.428  -1.327 -51.489  1.00 80.160          H  
ATOM  25240  HA  HIS B1627      97.012  -3.455 -49.492  1.00 79.780          H  
ATOM  25241 1HB  HIS B1627      94.624  -4.124 -49.706  1.00111.840          H  
ATOM  25242 2HB  HIS B1627      94.848  -2.509 -49.051  1.00111.840          H  
ATOM  25243  HD1 HIS B1627      94.284  -0.391 -50.687  1.00111.840          H  
ATOM  25244  HD2 HIS B1627      93.184  -4.217 -52.219  1.00111.840          H  
ATOM  25245  HE1 HIS B1627      92.720   0.007 -52.498  1.00111.840          H  
ATOM  25246  N   PRO B1628      97.627  -4.235 -52.345  1.00 66.520          N  
ATOM  25247  CA  PRO B1628      97.914  -5.286 -53.314  1.00 66.380          C  
ATOM  25248  C   PRO B1628      98.255  -6.607 -52.633  1.00 66.150          C  
ATOM  25249  O   PRO B1628      98.657  -6.642 -51.471  1.00 66.680          O  
ATOM  25250  CB  PRO B1628      99.163  -4.773 -54.040  1.00 99.570          C  
ATOM  25251  CG  PRO B1628      99.120  -3.307 -53.875  1.00 99.570          C  
ATOM  25252  CD  PRO B1628      98.494  -3.074 -52.526  1.00 99.570          C  
ATOM  25253  HA  PRO B1628      97.070  -5.405 -53.998  1.00 79.660          H  
ATOM  25254 1HB  PRO B1628     100.058  -5.248 -53.613  1.00119.480          H  
ATOM  25255 2HB  PRO B1628      99.124  -5.077 -55.097  1.00119.480          H  
ATOM  25256 1HG  PRO B1628     100.136  -2.887 -53.948  1.00119.480          H  
ATOM  25257 2HG  PRO B1628      98.537  -2.853 -54.693  1.00119.480          H  
ATOM  25258 1HD  PRO B1628      99.218  -3.026 -51.721  1.00119.480          H  
ATOM  25259 2HD  PRO B1628      97.962  -2.163 -52.711  1.00119.480          H  
ATOM  25260  N   ASP B1629      98.061  -7.691 -53.372  1.00 65.380          N  
ATOM  25261  CA  ASP B1629      98.412  -9.024 -52.907  1.00 65.110          C  
ATOM  25262  C   ASP B1629      99.890  -9.068 -52.569  1.00 65.970          C  
ATOM  25263  O   ASP B1629     100.686  -8.344 -53.168  1.00 65.800          O  
ATOM  25264  CB  ASP B1629      98.150 -10.074 -53.991  1.00 91.260          C  
ATOM  25265  CG  ASP B1629      96.679 -10.362 -54.274  1.00 91.260          C  
ATOM  25266  OD1 ASP B1629      95.833  -9.941 -53.526  1.00 91.260          O  
ATOM  25267  OD2 ASP B1629      96.424 -11.003 -55.259  1.00 91.260          O  
ATOM  25268  H   ASP B1629      97.670  -7.595 -54.298  1.00 78.460          H  
ATOM  25269  HA  ASP B1629      97.835  -9.256 -52.011  1.00 78.130          H  
ATOM  25270 1HB  ASP B1629      98.619  -9.746 -54.918  1.00109.510          H  
ATOM  25271 2HB  ASP B1629      98.642 -11.007 -53.704  1.00109.510          H  
ATOM  25272  N   VAL B1630     100.250  -9.934 -51.630  1.00 66.890          N  
ATOM  25273  CA  VAL B1630     101.645 -10.111 -51.229  1.00 67.750          C  
ATOM  25274  C   VAL B1630     102.507 -10.559 -52.396  1.00 68.040          C  
ATOM  25275  O   VAL B1630     102.044 -11.296 -53.272  1.00 67.660          O  
ATOM  25276  CB  VAL B1630     101.760 -11.136 -50.083  1.00 94.510          C  
ATOM  25277  CG1 VAL B1630     101.000 -10.625 -48.852  1.00 94.510          C  
ATOM  25278  CG2 VAL B1630     101.220 -12.508 -50.540  1.00 94.510          C  
ATOM  25279  H   VAL B1630      99.523 -10.474 -51.189  1.00 80.270          H  
ATOM  25280  HA  VAL B1630     102.034  -9.162 -50.879  1.00 81.300          H  
ATOM  25281  HB  VAL B1630     102.817 -11.235 -49.800  1.00113.410          H  
ATOM  25282 1HG1 VAL B1630     101.107 -11.337 -48.035  1.00113.410          H  
ATOM  25283 2HG1 VAL B1630     101.417  -9.668 -48.547  1.00113.410          H  
ATOM  25284 3HG1 VAL B1630      99.947 -10.498 -49.085  1.00113.410          H  
ATOM  25285 1HG2 VAL B1630     101.321 -13.221 -49.724  1.00113.410          H  
ATOM  25286 2HG2 VAL B1630     100.176 -12.428 -50.819  1.00113.410          H  
ATOM  25287 3HG2 VAL B1630     101.790 -12.871 -51.395  1.00113.410          H  
ATOM  25288  N   MET B1631     103.758 -10.110 -52.407  1.00 68.710          N  
ATOM  25289  CA  MET B1631     104.697 -10.475 -53.458  1.00 69.050          C  
ATOM  25290  C   MET B1631     105.149 -11.929 -53.348  1.00 68.790          C  
ATOM  25291  O   MET B1631     105.308 -12.458 -52.245  1.00 69.180          O  
ATOM  25292  CB  MET B1631     105.912  -9.557 -53.398  1.00 96.530          C  
ATOM  25293  CG  MET B1631     105.658  -8.087 -53.729  1.00 96.530          C  
ATOM  25294  SD  MET B1631     105.069  -7.805 -55.413  1.00 96.530          S  
ATOM  25295  CE  MET B1631     106.514  -8.228 -56.366  1.00 96.530          C  
ATOM  25296  H   MET B1631     104.084  -9.500 -51.636  1.00 82.450          H  
ATOM  25297  HA  MET B1631     104.201 -10.354 -54.419  1.00 82.860          H  
ATOM  25298 1HB  MET B1631     106.260  -9.555 -52.372  1.00115.840          H  
ATOM  25299 2HB  MET B1631     106.714  -9.957 -54.012  1.00115.840          H  
ATOM  25300 1HG  MET B1631     104.905  -7.705 -53.033  1.00115.840          H  
ATOM  25301 2HG  MET B1631     106.573  -7.514 -53.577  1.00115.840          H  
ATOM  25302 1HE  MET B1631     106.303  -8.080 -57.426  1.00115.840          H  
ATOM  25303 2HE  MET B1631     107.335  -7.594 -56.063  1.00115.840          H  
ATOM  25304 3HE  MET B1631     106.776  -9.262 -56.197  1.00115.840          H  
ATOM  25305  N   LEU B1632     105.408 -12.555 -54.499  1.00 68.150          N  
ATOM  25306  CA  LEU B1632     105.931 -13.920 -54.554  1.00 67.870          C  
ATOM  25307  C   LEU B1632     107.411 -13.905 -54.212  1.00 68.400          C  
ATOM  25308  O   LEU B1632     108.100 -12.919 -54.491  1.00 68.020          O  
ATOM  25309  CB  LEU B1632     105.719 -14.521 -55.949  1.00 95.130          C  
ATOM  25310  CG  LEU B1632     104.255 -14.702 -56.438  1.00 95.130          C  
ATOM  25311  CD1 LEU B1632     104.289 -15.188 -57.882  1.00 95.130          C  
ATOM  25312  CD2 LEU B1632     103.510 -15.711 -55.553  1.00 95.130          C  
ATOM  25313  H   LEU B1632     105.232 -12.062 -55.362  1.00 81.780          H  
ATOM  25314  HA  LEU B1632     105.422 -14.523 -53.806  1.00 81.440          H  
ATOM  25315 1HB  LEU B1632     106.207 -13.877 -56.666  1.00114.160          H  
ATOM  25316 2HB  LEU B1632     106.208 -15.496 -55.985  1.00114.160          H  
ATOM  25317  HG  LEU B1632     103.735 -13.745 -56.408  1.00114.160          H  
ATOM  25318 1HD1 LEU B1632     103.269 -15.311 -58.249  1.00114.160          H  
ATOM  25319 2HD1 LEU B1632     104.810 -14.459 -58.504  1.00114.160          H  
ATOM  25320 3HD1 LEU B1632     104.809 -16.145 -57.935  1.00114.160          H  
ATOM  25321 1HD2 LEU B1632     102.491 -15.828 -55.924  1.00114.160          H  
ATOM  25322 2HD2 LEU B1632     104.018 -16.676 -55.587  1.00114.160          H  
ATOM  25323 3HD2 LEU B1632     103.469 -15.358 -54.527  1.00114.160          H  
ATOM  25324  N   VAL B1633     107.911 -14.996 -53.640  1.00 69.280          N  
ATOM  25325  CA  VAL B1633     109.293 -15.021 -53.175  1.00 69.870          C  
ATOM  25326  C   VAL B1633     110.395 -14.790 -54.193  1.00 70.640          C  
ATOM  25327  O   VAL B1633     111.385 -14.149 -53.841  1.00 71.610          O  
ATOM  25328  CB  VAL B1633     109.568 -16.332 -52.394  1.00 97.580          C  
ATOM  25329  CG1 VAL B1633     109.552 -17.550 -53.298  1.00 97.580          C  
ATOM  25330  CG2 VAL B1633     110.934 -16.231 -51.684  1.00 97.580          C  
ATOM  25331  H   VAL B1633     107.302 -15.783 -53.471  1.00 83.140          H  
ATOM  25332  HA  VAL B1633     109.379 -14.221 -52.445  1.00 83.840          H  
ATOM  25333  HB  VAL B1633     108.779 -16.461 -51.664  1.00117.100          H  
ATOM  25334 1HG1 VAL B1633     109.724 -18.443 -52.702  1.00117.100          H  
ATOM  25335 2HG1 VAL B1633     108.592 -17.633 -53.802  1.00117.100          H  
ATOM  25336 3HG1 VAL B1633     110.336 -17.474 -54.027  1.00117.100          H  
ATOM  25337 1HG2 VAL B1633     111.108 -17.138 -51.108  1.00117.100          H  
ATOM  25338 2HG2 VAL B1633     111.739 -16.118 -52.410  1.00117.100          H  
ATOM  25339 3HG2 VAL B1633     110.940 -15.372 -51.016  1.00117.100          H  
ATOM  25340  N   GLN B1634     110.284 -15.241 -55.436  1.00 70.250          N  
ATOM  25341  CA  GLN B1634     111.434 -14.974 -56.276  1.00 71.000          C  
ATOM  25342  C   GLN B1634     111.526 -13.470 -56.603  1.00 71.260          C  
ATOM  25343  O   GLN B1634     112.625 -12.919 -56.481  1.00 72.330          O  
ATOM  25344  CB  GLN B1634     111.451 -15.896 -57.510  1.00 99.100          C  
ATOM  25345  CG  GLN B1634     111.651 -17.355 -57.164  1.00 99.100          C  
ATOM  25346  CD  GLN B1634     110.336 -18.012 -56.742  1.00 99.100          C  
ATOM  25347  OE1 GLN B1634     109.298 -17.331 -56.616  1.00 99.100          O  
ATOM  25348  NE2 GLN B1634     110.371 -19.314 -56.516  1.00 99.100          N  
ATOM  25349  H   GLN B1634     109.485 -15.790 -55.756  1.00 84.300          H  
ATOM  25350  HA  GLN B1634     112.328 -15.224 -55.705  1.00 85.200          H  
ATOM  25351 1HB  GLN B1634     110.534 -15.883 -58.036  1.00118.920          H  
ATOM  25352 2HB  GLN B1634     112.241 -15.585 -58.196  1.00118.920          H  
ATOM  25353 1HG  GLN B1634     112.038 -17.882 -58.038  1.00118.920          H  
ATOM  25354 2HG  GLN B1634     112.356 -17.433 -56.336  1.00118.920          H  
ATOM  25355 1HE2 GLN B1634     109.542 -19.799 -56.233  1.00118.920          H  
ATOM  25356 2HE2 GLN B1634     111.228 -19.820 -56.626  1.00118.920          H  
ATOM  25357  N   PRO B1635     110.442 -12.776 -57.064  1.00 70.330          N  
ATOM  25358  CA  PRO B1635     110.413 -11.334 -57.231  1.00 70.480          C  
ATOM  25359  C   PRO B1635     110.823 -10.597 -55.964  1.00 71.450          C  
ATOM  25360  O   PRO B1635     111.541  -9.601 -56.052  1.00 71.630          O  
ATOM  25361  CB  PRO B1635     108.950 -11.069 -57.584  1.00105.720          C  
ATOM  25362  CG  PRO B1635     108.510 -12.316 -58.293  1.00105.720          C  
ATOM  25363  CD  PRO B1635     109.209 -13.443 -57.564  1.00105.720          C  
ATOM  25364  HA  PRO B1635     111.078 -11.060 -58.066  1.00 84.580          H  
ATOM  25365 1HB  PRO B1635     108.381 -10.896 -56.661  1.00126.860          H  
ATOM  25366 2HB  PRO B1635     108.868 -10.157 -58.197  1.00126.860          H  
ATOM  25367 1HG  PRO B1635     107.415 -12.403 -58.261  1.00126.860          H  
ATOM  25368 2HG  PRO B1635     108.794 -12.263 -59.355  1.00126.860          H  
ATOM  25369 1HD  PRO B1635     108.592 -13.812 -56.766  1.00126.860          H  
ATOM  25370 2HD  PRO B1635     109.414 -14.179 -58.306  1.00126.860          H  
ATOM  25371  N   ARG B1636     110.447 -11.127 -54.773  1.00 72.140          N  
ATOM  25372  CA  ARG B1636     110.835 -10.450 -53.549  1.00 73.130          C  
ATOM  25373  C   ARG B1636     112.329 -10.440 -53.441  1.00 74.100          C  
ATOM  25374  O   ARG B1636     112.929  -9.387 -53.305  1.00 74.330          O  
ATOM  25375  CB  ARG B1636     110.303 -11.068 -52.249  1.00101.990          C  
ATOM  25376  CG  ARG B1636     108.816 -10.925 -51.960  1.00101.990          C  
ATOM  25377  CD  ARG B1636     108.473 -11.173 -50.509  1.00101.990          C  
ATOM  25378  NE  ARG B1636     108.852 -12.493 -49.971  1.00101.990          N  
ATOM  25379  CZ  ARG B1636     108.106 -13.631 -49.947  1.00101.990          C  
ATOM  25380  NH1 ARG B1636     106.894 -13.704 -50.458  1.00101.990          N  
ATOM  25381  NH2 ARG B1636     108.620 -14.709 -49.371  1.00101.990          N  
ATOM  25382  H   ARG B1636     109.828 -11.944 -54.721  1.00 86.570          H  
ATOM  25383  HA  ARG B1636     110.487  -9.420 -53.598  1.00 87.760          H  
ATOM  25384 1HB  ARG B1636     110.538 -12.125 -52.238  1.00122.380          H  
ATOM  25385 2HB  ARG B1636     110.816 -10.622 -51.422  1.00122.380          H  
ATOM  25386 1HG  ARG B1636     108.536  -9.907 -52.191  1.00122.380          H  
ATOM  25387 2HG  ARG B1636     108.242 -11.599 -52.552  1.00122.380          H  
ATOM  25388 1HD  ARG B1636     108.960 -10.413 -49.899  1.00122.380          H  
ATOM  25389 2HD  ARG B1636     107.398 -11.068 -50.402  1.00122.380          H  
ATOM  25390  HE  ARG B1636     109.761 -12.548 -49.541  1.00122.380          H  
ATOM  25391 1HH1 ARG B1636     106.442 -12.908 -50.923  1.00122.380          H  
ATOM  25392 2HH1 ARG B1636     106.381 -14.564 -50.407  1.00122.380          H  
ATOM  25393 1HH2 ARG B1636     109.546 -14.675 -48.967  1.00122.380          H  
ATOM  25394 2HH2 ARG B1636     108.085 -15.564 -49.327  1.00122.380          H  
ATOM  25395  N   VAL B1637     112.965 -11.592 -53.590  1.00 74.700          N  
ATOM  25396  CA  VAL B1637     114.405 -11.616 -53.427  1.00 75.650          C  
ATOM  25397  C   VAL B1637     115.081 -10.677 -54.415  1.00 76.270          C  
ATOM  25398  O   VAL B1637     116.014  -9.957 -54.046  1.00 76.840          O  
ATOM  25399  CB  VAL B1637     114.947 -13.046 -53.571  1.00105.530          C  
ATOM  25400  CG1 VAL B1637     116.494 -13.036 -53.610  1.00105.530          C  
ATOM  25401  CG2 VAL B1637     114.441 -13.878 -52.391  1.00105.530          C  
ATOM  25402  H   VAL B1637     112.429 -12.450 -53.761  1.00 89.640          H  
ATOM  25403  HA  VAL B1637     114.637 -11.277 -52.420  1.00 90.780          H  
ATOM  25404  HB  VAL B1637     114.582 -13.478 -54.510  1.00126.640          H  
ATOM  25405 1HG1 VAL B1637     116.859 -14.056 -53.711  1.00126.640          H  
ATOM  25406 2HG1 VAL B1637     116.847 -12.452 -54.457  1.00126.640          H  
ATOM  25407 3HG1 VAL B1637     116.880 -12.602 -52.687  1.00126.640          H  
ATOM  25408 1HG2 VAL B1637     114.799 -14.901 -52.482  1.00126.640          H  
ATOM  25409 2HG2 VAL B1637     114.802 -13.446 -51.459  1.00126.640          H  
ATOM  25410 3HG2 VAL B1637     113.357 -13.878 -52.384  1.00126.640          H  
ATOM  25411  N   GLU B1638     114.643 -10.671 -55.677  1.00 76.100          N  
ATOM  25412  CA  GLU B1638     115.285  -9.790 -56.641  1.00 76.680          C  
ATOM  25413  C   GLU B1638     115.170  -8.310 -56.240  1.00 76.490          C  
ATOM  25414  O   GLU B1638     116.172  -7.571 -56.285  1.00 77.290          O  
ATOM  25415  CB  GLU B1638     114.638  -9.981 -58.015  1.00107.120          C  
ATOM  25416  CG  GLU B1638     114.932 -11.321 -58.684  1.00107.120          C  
ATOM  25417  CD  GLU B1638     114.155 -11.511 -59.965  1.00107.120          C  
ATOM  25418  OE1 GLU B1638     113.279 -10.717 -60.219  1.00107.120          O  
ATOM  25419  OE2 GLU B1638     114.438 -12.439 -60.685  1.00107.120          O  
ATOM  25420  H   GLU B1638     113.878 -11.297 -55.960  1.00 91.320          H  
ATOM  25421  HA  GLU B1638     116.340 -10.053 -56.697  1.00 92.020          H  
ATOM  25422 1HB  GLU B1638     113.553  -9.896 -57.910  1.00128.540          H  
ATOM  25423 2HB  GLU B1638     114.963  -9.187 -58.684  1.00128.540          H  
ATOM  25424 1HG  GLU B1638     115.997 -11.381 -58.901  1.00128.540          H  
ATOM  25425 2HG  GLU B1638     114.684 -12.124 -57.991  1.00128.540          H  
ATOM  25426  N   PHE B1639     113.977  -7.903 -55.774  1.00 75.460          N  
ATOM  25427  CA  PHE B1639     113.730  -6.528 -55.365  1.00 75.180          C  
ATOM  25428  C   PHE B1639     114.404  -6.172 -54.051  1.00 75.400          C  
ATOM  25429  O   PHE B1639     114.897  -5.056 -53.902  1.00 75.750          O  
ATOM  25430  CB  PHE B1639     112.223  -6.256 -55.251  1.00105.360          C  
ATOM  25431  CG  PHE B1639     111.457  -6.139 -56.583  1.00105.360          C  
ATOM  25432  CD1 PHE B1639     111.997  -5.512 -57.715  1.00105.360          C  
ATOM  25433  CD2 PHE B1639     110.179  -6.672 -56.695  1.00105.360          C  
ATOM  25434  CE1 PHE B1639     111.281  -5.433 -58.884  1.00105.360          C  
ATOM  25435  CE2 PHE B1639     109.473  -6.579 -57.883  1.00105.360          C  
ATOM  25436  CZ  PHE B1639     110.026  -5.961 -58.966  1.00105.360          C  
ATOM  25437  H   PHE B1639     113.188  -8.566 -55.784  1.00 90.550          H  
ATOM  25438  HA  PHE B1639     114.155  -5.882 -56.121  1.00 90.220          H  
ATOM  25439 1HB  PHE B1639     111.774  -7.074 -54.681  1.00126.440          H  
ATOM  25440 2HB  PHE B1639     112.061  -5.339 -54.685  1.00126.440          H  
ATOM  25441  HD1 PHE B1639     112.985  -5.077 -57.693  1.00126.440          H  
ATOM  25442  HD2 PHE B1639     109.735  -7.170 -55.833  1.00126.440          H  
ATOM  25443  HE1 PHE B1639     111.723  -4.942 -59.759  1.00126.440          H  
ATOM  25444  HE2 PHE B1639     108.478  -6.995 -57.969  1.00126.440          H  
ATOM  25445  HZ  PHE B1639     109.470  -5.889 -59.901  1.00126.440          H  
ATOM  25446  N   ILE B1640     114.422  -7.097 -53.093  1.00 75.240          N  
ATOM  25447  CA  ILE B1640     115.011  -6.850 -51.784  1.00 75.400          C  
ATOM  25448  C   ILE B1640     116.490  -6.625 -51.946  1.00 76.360          C  
ATOM  25449  O   ILE B1640     117.023  -5.639 -51.440  1.00 76.530          O  
ATOM  25450  CB  ILE B1640     114.815  -8.062 -50.835  1.00105.500          C  
ATOM  25451  CG1 ILE B1640     113.334  -8.248 -50.478  1.00105.500          C  
ATOM  25452  CG2 ILE B1640     115.650  -7.838 -49.525  1.00105.500          C  
ATOM  25453  CD1 ILE B1640     113.026  -9.628 -49.883  1.00105.500          C  
ATOM  25454  H   ILE B1640     113.982  -7.993 -53.278  1.00 90.290          H  
ATOM  25455  HA  ILE B1640     114.559  -5.963 -51.349  1.00 90.480          H  
ATOM  25456  HB  ILE B1640     115.151  -8.972 -51.335  1.00126.600          H  
ATOM  25457 1HG1 ILE B1640     113.062  -7.490 -49.751  1.00126.600          H  
ATOM  25458 2HG1 ILE B1640     112.728  -8.090 -51.355  1.00126.600          H  
ATOM  25459 1HG2 ILE B1640     115.538  -8.677 -48.852  1.00126.600          H  
ATOM  25460 2HG2 ILE B1640     116.701  -7.735 -49.761  1.00126.600          H  
ATOM  25461 3HG2 ILE B1640     115.307  -6.936 -49.026  1.00126.600          H  
ATOM  25462 1HD1 ILE B1640     111.969  -9.684 -49.645  1.00126.600          H  
ATOM  25463 2HD1 ILE B1640     113.273 -10.396 -50.611  1.00126.600          H  
ATOM  25464 3HD1 ILE B1640     113.598  -9.803 -48.986  1.00126.600          H  
ATOM  25465  N   LEU B1641     117.164  -7.525 -52.662  1.00 77.010          N  
ATOM  25466  CA  LEU B1641     118.594  -7.379 -52.818  1.00 77.960          C  
ATOM  25467  C   LEU B1641     118.947  -6.130 -53.603  1.00 78.220          C  
ATOM  25468  O   LEU B1641     119.868  -5.404 -53.220  1.00 78.820          O  
ATOM  25469  CB  LEU B1641     119.165  -8.605 -53.528  1.00108.760          C  
ATOM  25470  CG  LEU B1641     119.117  -9.949 -52.747  1.00108.760          C  
ATOM  25471  CD1 LEU B1641     119.560 -11.056 -53.689  1.00108.760          C  
ATOM  25472  CD2 LEU B1641     120.008  -9.895 -51.496  1.00108.760          C  
ATOM  25473  H   LEU B1641     116.673  -8.323 -53.078  1.00 92.410          H  
ATOM  25474  HA  LEU B1641     119.038  -7.276 -51.835  1.00 93.550          H  
ATOM  25475 1HB  LEU B1641     118.597  -8.750 -54.452  1.00130.520          H  
ATOM  25476 2HB  LEU B1641     120.201  -8.402 -53.792  1.00130.520          H  
ATOM  25477  HG  LEU B1641     118.088 -10.155 -52.446  1.00130.520          H  
ATOM  25478 1HD1 LEU B1641     119.510 -12.014 -53.173  1.00130.520          H  
ATOM  25479 2HD1 LEU B1641     118.899 -11.076 -54.556  1.00130.520          H  
ATOM  25480 3HD1 LEU B1641     120.581 -10.873 -54.015  1.00130.520          H  
ATOM  25481 1HD2 LEU B1641     119.955 -10.855 -50.982  1.00130.520          H  
ATOM  25482 2HD2 LEU B1641     121.040  -9.699 -51.790  1.00130.520          H  
ATOM  25483 3HD2 LEU B1641     119.673  -9.119 -50.819  1.00130.520          H  
ATOM  25484  N   SER B1642     118.185  -5.833 -54.664  1.00 77.760          N  
ATOM  25485  CA  SER B1642     118.469  -4.651 -55.455  1.00 78.020          C  
ATOM  25486  C   SER B1642     118.286  -3.397 -54.611  1.00 77.620          C  
ATOM  25487  O   SER B1642     119.159  -2.520 -54.594  1.00 78.200          O  
ATOM  25488  CB  SER B1642     117.525  -4.596 -56.636  1.00109.120          C  
ATOM  25489  OG  SER B1642     117.724  -5.658 -57.530  1.00109.120          O  
ATOM  25490  H   SER B1642     117.444  -6.462 -54.978  1.00 93.310          H  
ATOM  25491  HA  SER B1642     119.501  -4.697 -55.804  1.00 93.620          H  
ATOM  25492 1HB  SER B1642     116.505  -4.628 -56.269  1.00130.950          H  
ATOM  25493 2HB  SER B1642     117.664  -3.651 -57.155  1.00130.950          H  
ATOM  25494  HG  SER B1642     117.325  -6.450 -57.102  1.00130.950          H  
ATOM  25495  N   PHE B1643     117.197  -3.361 -53.835  1.00 76.670          N  
ATOM  25496  CA  PHE B1643     116.862  -2.248 -52.975  1.00 76.210          C  
ATOM  25497  C   PHE B1643     117.998  -1.998 -52.013  1.00 76.690          C  
ATOM  25498  O   PHE B1643     118.510  -0.881 -51.943  1.00 76.870          O  
ATOM  25499  CB  PHE B1643     115.549  -2.544 -52.243  1.00106.880          C  
ATOM  25500  CG  PHE B1643     115.022  -1.491 -51.339  1.00106.880          C  
ATOM  25501  CD1 PHE B1643     114.381  -0.392 -51.882  1.00106.880          C  
ATOM  25502  CD2 PHE B1643     115.108  -1.605 -49.963  1.00106.880          C  
ATOM  25503  CE1 PHE B1643     113.837   0.579 -51.082  1.00106.880          C  
ATOM  25504  CE2 PHE B1643     114.565  -0.635 -49.150  1.00106.880          C  
ATOM  25505  CZ  PHE B1643     113.926   0.461 -49.713  1.00106.880          C  
ATOM  25506  H   PHE B1643     116.516  -4.121 -53.883  1.00 92.000          H  
ATOM  25507  HA  PHE B1643     116.728  -1.362 -53.585  1.00 91.450          H  
ATOM  25508 1HB  PHE B1643     114.782  -2.745 -52.985  1.00128.250          H  
ATOM  25509 2HB  PHE B1643     115.665  -3.455 -51.666  1.00128.250          H  
ATOM  25510  HD1 PHE B1643     114.307  -0.319 -52.962  1.00128.250          H  
ATOM  25511  HD2 PHE B1643     115.604  -2.471 -49.527  1.00128.250          H  
ATOM  25512  HE1 PHE B1643     113.331   1.438 -51.528  1.00128.250          H  
ATOM  25513  HE2 PHE B1643     114.632  -0.729 -48.066  1.00128.250          H  
ATOM  25514  HZ  PHE B1643     113.493   1.228 -49.073  1.00128.250          H  
ATOM  25515  N   ILE B1644     118.487  -3.059 -51.354  1.00 76.970          N  
ATOM  25516  CA  ILE B1644     119.556  -2.894 -50.381  1.00 77.420          C  
ATOM  25517  C   ILE B1644     120.797  -2.317 -51.044  1.00 78.260          C  
ATOM  25518  O   ILE B1644     121.391  -1.387 -50.489  1.00 78.410          O  
ATOM  25519  CB  ILE B1644     119.953  -4.251 -49.750  1.00108.210          C  
ATOM  25520  CG1 ILE B1644     118.806  -4.772 -48.868  1.00108.210          C  
ATOM  25521  CG2 ILE B1644     121.258  -4.062 -48.893  1.00108.210          C  
ATOM  25522  CD1 ILE B1644     118.953  -6.245 -48.474  1.00108.210          C  
ATOM  25523  H   ILE B1644     118.050  -3.976 -51.485  1.00 92.360          H  
ATOM  25524  HA  ILE B1644     119.225  -2.220 -49.605  1.00 92.900          H  
ATOM  25525  HB  ILE B1644     120.130  -4.986 -50.536  1.00129.850          H  
ATOM  25526 1HG1 ILE B1644     118.755  -4.170 -47.968  1.00129.850          H  
ATOM  25527 2HG1 ILE B1644     117.876  -4.654 -49.406  1.00129.850          H  
ATOM  25528 1HG2 ILE B1644     121.552  -5.002 -48.448  1.00129.850          H  
ATOM  25529 2HG2 ILE B1644     122.084  -3.715 -49.516  1.00129.850          H  
ATOM  25530 3HG2 ILE B1644     121.075  -3.330 -48.106  1.00129.850          H  
ATOM  25531 1HD1 ILE B1644     118.108  -6.555 -47.873  1.00129.850          H  
ATOM  25532 2HD1 ILE B1644     118.984  -6.853 -49.376  1.00129.850          H  
ATOM  25533 3HD1 ILE B1644     119.861  -6.402 -47.906  1.00129.850          H  
ATOM  25534  N   ASP B1645     121.206  -2.845 -52.205  1.00 78.800          N  
ATOM  25535  CA  ASP B1645     122.402  -2.324 -52.865  1.00 79.600          C  
ATOM  25536  C   ASP B1645     122.289  -0.842 -53.204  1.00 79.440          C  
ATOM  25537  O   ASP B1645     123.265  -0.098 -53.071  1.00 79.960          O  
ATOM  25538  CB  ASP B1645     122.706  -3.083 -54.163  1.00111.120          C  
ATOM  25539  CG  ASP B1645     123.288  -4.496 -53.983  1.00111.120          C  
ATOM  25540  OD1 ASP B1645     123.741  -4.828 -52.912  1.00111.120          O  
ATOM  25541  OD2 ASP B1645     123.296  -5.220 -54.952  1.00111.120          O  
ATOM  25542  H   ASP B1645     120.696  -3.640 -52.614  1.00 94.560          H  
ATOM  25543  HA  ASP B1645     123.243  -2.454 -52.186  1.00 95.520          H  
ATOM  25544 1HB  ASP B1645     121.778  -3.168 -54.737  1.00133.340          H  
ATOM  25545 2HB  ASP B1645     123.398  -2.496 -54.763  1.00133.340          H  
ATOM  25546  N   HIS B1646     121.099  -0.394 -53.611  1.00 78.730          N  
ATOM  25547  CA  HIS B1646     120.927   1.018 -53.941  1.00 78.570          C  
ATOM  25548  C   HIS B1646     120.861   1.897 -52.681  1.00 78.180          C  
ATOM  25549  O   HIS B1646     121.575   2.902 -52.576  1.00 78.500          O  
ATOM  25550  CB  HIS B1646     119.661   1.221 -54.777  1.00110.060          C  
ATOM  25551  CG  HIS B1646     119.753   0.655 -56.164  1.00110.060          C  
ATOM  25552  ND1 HIS B1646     120.624   1.144 -57.127  1.00110.060          N  
ATOM  25553  CD2 HIS B1646     119.084  -0.362 -56.745  1.00110.060          C  
ATOM  25554  CE1 HIS B1646     120.476   0.445 -58.235  1.00110.060          C  
ATOM  25555  NE2 HIS B1646     119.544  -0.477 -58.032  1.00110.060          N  
ATOM  25556  H   HIS B1646     120.334  -1.066 -53.755  1.00 94.480          H  
ATOM  25557  HA  HIS B1646     121.774   1.355 -54.537  1.00 94.280          H  
ATOM  25558 1HB  HIS B1646     118.828   0.735 -54.270  1.00132.070          H  
ATOM  25559 2HB  HIS B1646     119.428   2.281 -54.845  1.00132.070          H  
ATOM  25560  HD1 HIS B1646     121.292   1.932 -57.044  1.00132.070          H  
ATOM  25561  HD2 HIS B1646     118.320  -1.032 -56.383  1.00132.070          H  
ATOM  25562  HE1 HIS B1646     121.076   0.680 -59.115  1.00132.070          H  
ATOM  25563  N   ILE B1647     120.131   1.461 -51.653  1.00 77.560          N  
ATOM  25564  CA  ILE B1647     120.017   2.270 -50.439  1.00 77.130          C  
ATOM  25565  C   ILE B1647     121.402   2.424 -49.813  1.00 77.850          C  
ATOM  25566  O   ILE B1647     121.791   3.500 -49.360  1.00 77.870          O  
ATOM  25567  CB  ILE B1647     119.017   1.672 -49.412  1.00108.150          C  
ATOM  25568  CG1 ILE B1647     117.537   1.641 -49.998  1.00108.150          C  
ATOM  25569  CG2 ILE B1647     119.066   2.458 -48.082  1.00108.150          C  
ATOM  25570  CD1 ILE B1647     116.927   2.976 -50.415  1.00108.150          C  
ATOM  25571  H   ILE B1647     119.603   0.590 -51.746  1.00 93.070          H  
ATOM  25572  HA  ILE B1647     119.676   3.263 -50.717  1.00 92.560          H  
ATOM  25573  HB  ILE B1647     119.295   0.630 -49.222  1.00129.780          H  
ATOM  25574 1HG1 ILE B1647     117.522   1.007 -50.866  1.00129.780          H  
ATOM  25575 2HG1 ILE B1647     116.891   1.202 -49.242  1.00129.780          H  
ATOM  25576 1HG2 ILE B1647     118.374   2.007 -47.373  1.00129.780          H  
ATOM  25577 2HG2 ILE B1647     120.070   2.427 -47.661  1.00129.780          H  
ATOM  25578 3HG2 ILE B1647     118.788   3.496 -48.248  1.00129.780          H  
ATOM  25579 1HD1 ILE B1647     115.922   2.800 -50.789  1.00129.780          H  
ATOM  25580 2HD1 ILE B1647     116.876   3.653 -49.570  1.00129.780          H  
ATOM  25581 3HD1 ILE B1647     117.519   3.434 -51.209  1.00129.780          H  
ATOM  25582  N   ALA B1648     122.166   1.340 -49.812  1.00 78.420          N  
ATOM  25583  CA  ALA B1648     123.522   1.280 -49.285  1.00 79.110          C  
ATOM  25584  C   ALA B1648     124.483   2.245 -49.998  1.00 79.920          C  
ATOM  25585  O   ALA B1648     125.576   2.513 -49.493  1.00 80.530          O  
ATOM  25586  CB  ALA B1648     124.048  -0.139 -49.409  1.00110.480          C  
ATOM  25587  H   ALA B1648     121.775   0.470 -50.178  1.00 94.100          H  
ATOM  25588  HA  ALA B1648     123.484   1.559 -48.234  1.00 94.930          H  
ATOM  25589 1HB  ALA B1648     125.048  -0.197 -48.985  1.00132.570          H  
ATOM  25590 2HB  ALA B1648     123.383  -0.819 -48.877  1.00132.570          H  
ATOM  25591 3HB  ALA B1648     124.080  -0.417 -50.464  1.00132.570          H  
ATOM  25592  N   GLY B1649     124.125   2.682 -51.212  1.00 79.960          N  
ATOM  25593  CA  GLY B1649     124.912   3.577 -52.036  1.00 80.570          C  
ATOM  25594  C   GLY B1649     124.338   4.992 -51.995  1.00 80.880          C  
ATOM  25595  O   GLY B1649     124.738   5.850 -52.785  1.00 80.780          O  
ATOM  25596  H   GLY B1649     123.196   2.471 -51.576  1.00 95.950          H  
ATOM  25597 1HA  GLY B1649     125.944   3.583 -51.691  1.00 96.680          H  
ATOM  25598 2HA  GLY B1649     124.907   3.211 -53.062  1.00 96.680          H  
ATOM  25599  N   ASP B1650     123.393   5.224 -51.080  1.00 81.270          N  
ATOM  25600  CA  ASP B1650     122.683   6.481 -50.920  1.00 81.580          C  
ATOM  25601  C   ASP B1650     121.953   6.963 -52.180  1.00 81.450          C  
ATOM  25602  O   ASP B1650     121.929   8.170 -52.474  1.00 81.330          O  
ATOM  25603  CB  ASP B1650     123.652   7.556 -50.412  1.00114.090          C  
ATOM  25604  CG  ASP B1650     124.182   7.221 -49.022  1.00114.090          C  
ATOM  25605  OD1 ASP B1650     123.399   6.787 -48.201  1.00114.090          O  
ATOM  25606  OD2 ASP B1650     125.371   7.405 -48.759  1.00114.090          O  
ATOM  25607  H   ASP B1650     123.111   4.473 -50.447  1.00 97.520          H  
ATOM  25608  HA  ASP B1650     121.928   6.325 -50.148  1.00 97.900          H  
ATOM  25609 1HB  ASP B1650     124.488   7.667 -51.097  1.00136.910          H  
ATOM  25610 2HB  ASP B1650     123.138   8.514 -50.361  1.00136.910          H  
ATOM  25611  N   GLU B1651     121.303   6.033 -52.892  1.00 81.440          N  
ATOM  25612  CA  GLU B1651     120.514   6.372 -54.072  1.00 81.330          C  
ATOM  25613  C   GLU B1651     119.243   5.544 -54.065  1.00 81.400          C  
ATOM  25614  O   GLU B1651     119.169   4.517 -53.398  1.00 82.030          O  
ATOM  25615  CB  GLU B1651     121.281   6.121 -55.371  1.00113.910          C  
ATOM  25616  CG  GLU B1651     121.590   4.656 -55.659  1.00113.910          C  
ATOM  25617  CD  GLU B1651     122.380   4.461 -56.913  1.00113.910          C  
ATOM  25618  OE1 GLU B1651     122.801   5.438 -57.488  1.00113.910          O  
ATOM  25619  OE2 GLU B1651     122.543   3.326 -57.321  1.00113.910          O  
ATOM  25620  H   GLU B1651     121.369   5.043 -52.629  1.00 97.730          H  
ATOM  25621  HA  GLU B1651     120.231   7.420 -54.022  1.00 97.600          H  
ATOM  25622 1HB  GLU B1651     120.709   6.514 -56.210  1.00136.690          H  
ATOM  25623 2HB  GLU B1651     122.228   6.659 -55.335  1.00136.690          H  
ATOM  25624 1HG  GLU B1651     122.144   4.237 -54.818  1.00136.690          H  
ATOM  25625 2HG  GLU B1651     120.654   4.109 -55.750  1.00136.690          H  
ATOM  25626  N   ASP B1652     118.230   5.998 -54.779  1.00 80.770          N  
ATOM  25627  CA  ASP B1652     116.991   5.252 -54.833  1.00 80.750          C  
ATOM  25628  C   ASP B1652     117.016   4.123 -55.844  1.00 80.250          C  
ATOM  25629  O   ASP B1652     117.705   4.166 -56.862  1.00 79.730          O  
ATOM  25630  CB  ASP B1652     115.826   6.188 -55.101  1.00113.060          C  
ATOM  25631  CG  ASP B1652     115.562   7.109 -53.909  1.00113.060          C  
ATOM  25632  OD1 ASP B1652     115.897   6.766 -52.806  1.00113.060          O  
ATOM  25633  OD2 ASP B1652     115.049   8.162 -54.107  1.00113.060          O  
ATOM  25634  H   ASP B1652     118.329   6.857 -55.298  1.00 96.920          H  
ATOM  25635  HA  ASP B1652     116.830   4.804 -53.852  1.00 96.900          H  
ATOM  25636 1HB  ASP B1652     116.020   6.774 -55.986  1.00135.670          H  
ATOM  25637 2HB  ASP B1652     114.926   5.600 -55.297  1.00135.670          H  
ATOM  25638  N   HIS B1653     116.192   3.135 -55.564  1.00 80.400          N  
ATOM  25639  CA  HIS B1653     115.975   1.960 -56.385  1.00 79.880          C  
ATOM  25640  C   HIS B1653     114.833   2.173 -57.359  1.00 79.460          C  
ATOM  25641  O   HIS B1653     113.737   2.545 -56.947  1.00 79.690          O  
ATOM  25642  CB  HIS B1653     115.669   0.770 -55.466  1.00112.040          C  
ATOM  25643  CG  HIS B1653     115.367  -0.552 -56.136  1.00112.040          C  
ATOM  25644  ND1 HIS B1653     114.606  -1.515 -55.519  1.00112.040          N  
ATOM  25645  CD2 HIS B1653     115.721  -1.074 -57.335  1.00112.040          C  
ATOM  25646  CE1 HIS B1653     114.493  -2.556 -56.299  1.00112.040          C  
ATOM  25647  NE2 HIS B1653     115.164  -2.321 -57.412  1.00112.040          N  
ATOM  25648  H   HIS B1653     115.677   3.202 -54.697  1.00 96.480          H  
ATOM  25649  HA  HIS B1653     116.874   1.743 -56.960  1.00 95.860          H  
ATOM  25650 1HB  HIS B1653     116.518   0.619 -54.809  1.00134.450          H  
ATOM  25651 2HB  HIS B1653     114.836   1.021 -54.836  1.00134.450          H  
ATOM  25652  HD2 HIS B1653     116.338  -0.604 -58.099  1.00134.450          H  
ATOM  25653  HE1 HIS B1653     113.945  -3.460 -56.058  1.00134.450          H  
ATOM  25654  HE2 HIS B1653     115.262  -2.966 -58.197  1.00134.450          H  
ATOM  25655  N   THR B1654     115.066   1.920 -58.643  1.00 78.860          N  
ATOM  25656  CA  THR B1654     114.056   2.098 -59.687  1.00 78.410          C  
ATOM  25657  C   THR B1654     112.714   1.444 -59.330  1.00 78.530          C  
ATOM  25658  O   THR B1654     111.645   2.010 -59.559  1.00 77.910          O  
ATOM  25659  CB  THR B1654     114.553   1.508 -61.025  1.00109.950          C  
ATOM  25660  OG1 THR B1654     115.779   2.154 -61.405  1.00109.950          O  
ATOM  25661  CG2 THR B1654     113.512   1.752 -62.110  1.00109.950          C  
ATOM  25662  H   THR B1654     115.994   1.635 -58.929  1.00 94.630          H  
ATOM  25663  HA  THR B1654     113.902   3.158 -59.823  1.00 94.090          H  
ATOM  25664  HB  THR B1654     114.727   0.435 -60.917  1.00131.940          H  
ATOM  25665  HG1 THR B1654     116.158   1.702 -62.169  1.00131.940          H  
ATOM  25666 1HG2 THR B1654     113.875   1.345 -63.051  1.00131.940          H  
ATOM  25667 2HG2 THR B1654     112.571   1.263 -61.854  1.00131.940          H  
ATOM  25668 3HG2 THR B1654     113.344   2.823 -62.218  1.00131.940          H  
ATOM  25669  N   ASP B1655     112.775   0.236 -58.782  1.00 79.340          N  
ATOM  25670  CA  ASP B1655     111.590  -0.524 -58.401  1.00 79.550          C  
ATOM  25671  C   ASP B1655     111.354  -0.429 -56.888  1.00 79.500          C  
ATOM  25672  O   ASP B1655     110.580  -1.204 -56.306  1.00 78.720          O  
ATOM  25673  CB  ASP B1655     111.732  -1.979 -58.825  1.00111.290          C  
ATOM  25674  CG  ASP B1655     111.814  -2.159 -60.338  1.00111.290          C  
ATOM  25675  OD1 ASP B1655     111.061  -1.545 -61.054  1.00111.290          O  
ATOM  25676  OD2 ASP B1655     112.666  -2.909 -60.764  1.00111.290          O  
ATOM  25677  H   ASP B1655     113.686  -0.176 -58.644  1.00 95.210          H  
ATOM  25678  HA  ASP B1655     110.724  -0.102 -58.911  1.00 95.460          H  
ATOM  25679 1HB  ASP B1655     112.606  -2.405 -58.381  1.00133.540          H  
ATOM  25680 2HB  ASP B1655     110.873  -2.542 -58.454  1.00133.540          H  
ATOM  25681  N   GLY B1656     111.995   0.558 -56.255  1.00 80.330          N  
ATOM  25682  CA  GLY B1656     111.914   0.827 -54.826  1.00 80.540          C  
ATOM  25683  C   GLY B1656     110.500   1.144 -54.425  1.00 79.400          C  
ATOM  25684  O   GLY B1656     110.120   0.973 -53.280  1.00 79.530          O  
ATOM  25685  H   GLY B1656     112.594   1.183 -56.782  1.00 96.400          H  
ATOM  25686 1HA  GLY B1656     112.280  -0.037 -54.272  1.00 96.650          H  
ATOM  25687 2HA  GLY B1656     112.560   1.669 -54.584  1.00 96.650          H  
ATOM  25688  N   VAL B1657     109.702   1.546 -55.392  1.00 78.290          N  
ATOM  25689  CA  VAL B1657     108.308   1.857 -55.218  1.00 77.110          C  
ATOM  25690  C   VAL B1657     107.590   0.587 -54.738  1.00 76.760          C  
ATOM  25691  O   VAL B1657     106.652   0.675 -53.937  1.00 76.770          O  
ATOM  25692  CB  VAL B1657     107.736   2.393 -56.529  1.00108.430          C  
ATOM  25693  CG1 VAL B1657     106.224   2.602 -56.405  1.00108.430          C  
ATOM  25694  CG2 VAL B1657     108.486   3.686 -56.882  1.00108.430          C  
ATOM  25695  H   VAL B1657     110.125   1.665 -56.303  1.00 93.950          H  
ATOM  25696  HA  VAL B1657     108.214   2.632 -54.456  1.00 92.530          H  
ATOM  25697  HB  VAL B1657     107.894   1.658 -57.319  1.00130.110          H  
ATOM  25698 1HG1 VAL B1657     105.830   2.975 -57.347  1.00130.110          H  
ATOM  25699 2HG1 VAL B1657     105.725   1.663 -56.163  1.00130.110          H  
ATOM  25700 3HG1 VAL B1657     106.026   3.330 -55.617  1.00130.110          H  
ATOM  25701 1HG2 VAL B1657     108.112   4.067 -57.825  1.00130.110          H  
ATOM  25702 2HG2 VAL B1657     108.335   4.419 -56.094  1.00130.110          H  
ATOM  25703 3HG2 VAL B1657     109.554   3.492 -56.984  1.00130.110          H  
ATOM  25704  N   VAL B1658     107.982  -0.585 -55.281  1.00 76.540          N  
ATOM  25705  CA  VAL B1658     107.396  -1.851 -54.865  1.00 76.300          C  
ATOM  25706  C   VAL B1658     107.789  -2.057 -53.414  1.00 76.190          C  
ATOM  25707  O   VAL B1658     106.962  -2.461 -52.596  1.00 75.570          O  
ATOM  25708  CB  VAL B1658     107.922  -3.048 -55.698  1.00106.920          C  
ATOM  25709  CG1 VAL B1658     107.399  -4.387 -55.108  1.00106.920          C  
ATOM  25710  CG2 VAL B1658     107.509  -2.892 -57.153  1.00106.920          C  
ATOM  25711  H   VAL B1658     108.765  -0.613 -55.934  1.00 91.850          H  
ATOM  25712  HA  VAL B1658     106.310  -1.794 -54.945  1.00 91.560          H  
ATOM  25713  HB  VAL B1658     109.010  -3.073 -55.638  1.00128.300          H  
ATOM  25714 1HG1 VAL B1658     107.790  -5.207 -55.695  1.00128.300          H  
ATOM  25715 2HG1 VAL B1658     107.720  -4.509 -54.076  1.00128.300          H  
ATOM  25716 3HG1 VAL B1658     106.309  -4.404 -55.148  1.00128.300          H  
ATOM  25717 1HG2 VAL B1658     107.901  -3.729 -57.732  1.00128.300          H  
ATOM  25718 2HG2 VAL B1658     106.424  -2.874 -57.224  1.00128.300          H  
ATOM  25719 3HG2 VAL B1658     107.915  -1.960 -57.547  1.00128.300          H  
ATOM  25720  N   ALA B1659     109.072  -1.813 -53.112  1.00 76.820          N  
ATOM  25721  CA  ALA B1659     109.571  -1.944 -51.739  1.00 76.820          C  
ATOM  25722  C   ALA B1659     108.816  -0.991 -50.805  1.00 76.110          C  
ATOM  25723  O   ALA B1659     108.558  -1.313 -49.651  1.00 75.720          O  
ATOM  25724  CB  ALA B1659     111.063  -1.677 -51.659  1.00107.550          C  
ATOM  25725  H   ALA B1659     109.687  -1.528 -53.885  1.00 92.180          H  
ATOM  25726  HA  ALA B1659     109.386  -2.965 -51.411  1.00 92.180          H  
ATOM  25727 1HB  ALA B1659     111.409  -1.805 -50.636  1.00129.060          H  
ATOM  25728 2HB  ALA B1659     111.598  -2.367 -52.309  1.00129.060          H  
ATOM  25729 3HB  ALA B1659     111.269  -0.670 -51.968  1.00129.060          H  
ATOM  25730  N   CYS B1660     108.446   0.182 -51.292  1.00 75.940          N  
ATOM  25731  CA  CYS B1660     107.699   1.108 -50.464  1.00 75.320          C  
ATOM  25732  C   CYS B1660     106.288   0.545 -50.186  1.00 74.600          C  
ATOM  25733  O   CYS B1660     105.831   0.503 -49.041  1.00 75.130          O  
ATOM  25734  CB  CYS B1660     107.635   2.463 -51.159  1.00105.700          C  
ATOM  25735  SG  CYS B1660     109.277   3.237 -51.270  1.00105.700          S  
ATOM  25736  H   CYS B1660     108.754   0.443 -52.226  1.00 91.130          H  
ATOM  25737  HA  CYS B1660     108.230   1.229 -49.522  1.00 90.380          H  
ATOM  25738 1HB  CYS B1660     107.252   2.341 -52.158  1.00126.840          H  
ATOM  25739 2HB  CYS B1660     106.962   3.139 -50.625  1.00126.840          H  
ATOM  25740  N   ALA B1661     105.628  -0.003 -51.224  1.00 73.430          N  
ATOM  25741  CA  ALA B1661     104.295  -0.611 -51.078  1.00 72.690          C  
ATOM  25742  C   ALA B1661     104.352  -1.777 -50.100  1.00 73.250          C  
ATOM  25743  O   ALA B1661     103.451  -1.984 -49.272  1.00 73.260          O  
ATOM  25744  CB  ALA B1661     103.778  -1.093 -52.422  1.00102.060          C  
ATOM  25745  H   ALA B1661     106.047   0.062 -52.157  1.00 88.120          H  
ATOM  25746  HA  ALA B1661     103.618   0.135 -50.676  1.00 87.230          H  
ATOM  25747 1HB  ALA B1661     102.790  -1.526 -52.299  1.00122.470          H  
ATOM  25748 2HB  ALA B1661     103.724  -0.262 -53.115  1.00122.470          H  
ATOM  25749 3HB  ALA B1661     104.457  -1.845 -52.817  1.00122.470          H  
ATOM  25750  N   ALA B1662     105.476  -2.485 -50.139  1.00 73.790          N  
ATOM  25751  CA  ALA B1662     105.769  -3.644 -49.329  1.00 74.400          C  
ATOM  25752  C   ALA B1662     105.686  -3.329 -47.836  1.00 75.380          C  
ATOM  25753  O   ALA B1662     105.491  -4.255 -47.026  1.00 75.700          O  
ATOM  25754  CB  ALA B1662     107.144  -4.183 -49.685  1.00103.920          C  
ATOM  25755  H   ALA B1662     106.151  -2.250 -50.875  1.00 88.550          H  
ATOM  25756  HA  ALA B1662     105.044  -4.411 -49.563  1.00 89.280          H  
ATOM  25757 1HB  ALA B1662     107.370  -5.041 -49.108  1.00124.700          H  
ATOM  25758 2HB  ALA B1662     107.168  -4.430 -50.745  1.00124.700          H  
ATOM  25759 3HB  ALA B1662     107.874  -3.469 -49.485  1.00124.700          H  
ATOM  25760  N   GLY B1663     105.830  -2.043 -47.450  1.00 75.910          N  
ATOM  25761  CA  GLY B1663     105.787  -1.630 -46.055  1.00 76.870          C  
ATOM  25762  C   GLY B1663     104.365  -1.517 -45.522  1.00 76.490          C  
ATOM  25763  O   GLY B1663     104.156  -1.317 -44.326  1.00 77.050          O  
ATOM  25764  H   GLY B1663     105.936  -1.296 -48.149  1.00 91.090          H  
ATOM  25765 1HA  GLY B1663     106.342  -2.346 -45.456  1.00 92.240          H  
ATOM  25766 2HA  GLY B1663     106.284  -0.666 -45.959  1.00 92.240          H  
ATOM  25767  N   LEU B1664     103.385  -1.645 -46.411  1.00 75.510          N  
ATOM  25768  CA  LEU B1664     101.976  -1.591 -46.048  1.00 75.060          C  
ATOM  25769  C   LEU B1664     101.435  -3.013 -46.159  1.00 74.550          C  
ATOM  25770  O   LEU B1664     100.671  -3.480 -45.310  1.00 74.680          O  
ATOM  25771  CB  LEU B1664     101.209  -0.649 -46.999  1.00105.260          C  
ATOM  25772  CG  LEU B1664     101.209   0.901 -46.692  1.00105.260          C  
ATOM  25773  CD1 LEU B1664     100.434   1.215 -45.420  1.00105.260          C  
ATOM  25774  CD2 LEU B1664     102.631   1.406 -46.583  1.00105.260          C  
ATOM  25775  H   LEU B1664     103.627  -1.768 -47.393  1.00 90.610          H  
ATOM  25776  HA  LEU B1664     101.877  -1.265 -45.017  1.00 90.070          H  
ATOM  25777 1HB  LEU B1664     101.622  -0.767 -48.000  1.00126.320          H  
ATOM  25778 2HB  LEU B1664     100.164  -0.975 -47.039  1.00126.320          H  
ATOM  25779  HG  LEU B1664     100.719   1.418 -47.514  1.00126.320          H  
ATOM  25780 1HD1 LEU B1664     100.434   2.283 -45.273  1.00126.320          H  
ATOM  25781 2HD1 LEU B1664      99.408   0.866 -45.531  1.00126.320          H  
ATOM  25782 3HD1 LEU B1664     100.890   0.735 -44.560  1.00126.320          H  
ATOM  25783 1HD2 LEU B1664     102.612   2.467 -46.406  1.00126.320          H  
ATOM  25784 2HD2 LEU B1664     103.138   0.935 -45.760  1.00126.320          H  
ATOM  25785 3HD2 LEU B1664     103.164   1.193 -47.518  1.00126.320          H  
ATOM  25786  N   ILE B1665     101.881  -3.690 -47.220  1.00 74.030          N  
ATOM  25787  CA  ILE B1665     101.519  -5.056 -47.582  1.00 73.590          C  
ATOM  25788  C   ILE B1665     102.014  -6.094 -46.556  1.00 74.630          C  
ATOM  25789  O   ILE B1665     101.282  -7.026 -46.220  1.00 74.570          O  
ATOM  25790  CB  ILE B1665     102.065  -5.368 -48.987  1.00103.200          C  
ATOM  25791  CG1 ILE B1665     101.317  -4.483 -50.042  1.00103.200          C  
ATOM  25792  CG2 ILE B1665     101.934  -6.847 -49.321  1.00103.200          C  
ATOM  25793  CD1 ILE B1665     101.971  -4.461 -51.414  1.00103.200          C  
ATOM  25794  H   ILE B1665     102.503  -3.187 -47.853  1.00 88.840          H  
ATOM  25795  HA  ILE B1665     100.431  -5.114 -47.622  1.00 88.310          H  
ATOM  25796  HB  ILE B1665     103.088  -5.102 -49.016  1.00123.840          H  
ATOM  25797 1HG1 ILE B1665     100.291  -4.855 -50.158  1.00123.840          H  
ATOM  25798 2HG1 ILE B1665     101.272  -3.459 -49.671  1.00123.840          H  
ATOM  25799 1HG2 ILE B1665     102.348  -7.029 -50.301  1.00123.840          H  
ATOM  25800 2HG2 ILE B1665     102.482  -7.456 -48.603  1.00123.840          H  
ATOM  25801 3HG2 ILE B1665     100.876  -7.134 -49.310  1.00123.840          H  
ATOM  25802 1HD1 ILE B1665     101.406  -3.823 -52.066  1.00123.840          H  
ATOM  25803 2HD1 ILE B1665     102.982  -4.077 -51.333  1.00123.840          H  
ATOM  25804 3HD1 ILE B1665     101.999  -5.461 -51.841  1.00123.840          H  
ATOM  25805  N   GLY B1666     103.278  -5.965 -46.101  1.00 75.600          N  
ATOM  25806  CA  GLY B1666     103.864  -6.903 -45.141  1.00 76.700          C  
ATOM  25807  C   GLY B1666     105.105  -7.624 -45.685  1.00 77.710          C  
ATOM  25808  O   GLY B1666     105.662  -8.528 -45.037  1.00 78.380          O  
ATOM  25809  H   GLY B1666     103.861  -5.194 -46.420  1.00 90.720          H  
ATOM  25810 1HA  GLY B1666     104.132  -6.357 -44.236  1.00 92.040          H  
ATOM  25811 2HA  GLY B1666     103.114  -7.638 -44.852  1.00 92.040          H  
ATOM  25812  N   ASP B1667     105.570  -7.213 -46.860  1.00 77.830          N  
ATOM  25813  CA  ASP B1667     106.730  -7.864 -47.418  1.00 78.780          C  
ATOM  25814  C   ASP B1667     108.012  -7.273 -46.854  1.00 79.140          C  
ATOM  25815  O   ASP B1667     109.020  -7.982 -46.781  1.00 80.030          O  
ATOM  25816  CB  ASP B1667     106.699  -7.877 -48.948  1.00109.910          C  
ATOM  25817  CG  ASP B1667     105.633  -8.790 -49.542  1.00109.910          C  
ATOM  25818  OD1 ASP B1667     105.592  -9.940 -49.202  1.00109.910          O  
ATOM  25819  OD2 ASP B1667     104.872  -8.332 -50.359  1.00109.910          O  
ATOM  25820  H   ASP B1667     105.153  -6.414 -47.329  1.00 93.400          H  
ATOM  25821  HA  ASP B1667     106.699  -8.911 -47.117  1.00 94.540          H  
ATOM  25822 1HB  ASP B1667     106.459  -6.915 -49.304  1.00131.890          H  
ATOM  25823 2HB  ASP B1667     107.672  -8.151 -49.346  1.00131.890          H  
ATOM  25824  N   LEU B1668     108.014  -5.989 -46.446  1.00 78.470          N  
ATOM  25825  CA  LEU B1668     109.273  -5.496 -45.895  1.00 78.820          C  
ATOM  25826  C   LEU B1668     109.598  -6.199 -44.587  1.00 79.170          C  
ATOM  25827  O   LEU B1668     110.764  -6.479 -44.338  1.00 79.860          O  
ATOM  25828  CB  LEU B1668     109.335  -3.982 -45.623  1.00110.210          C  
ATOM  25829  CG  LEU B1668     109.348  -3.012 -46.795  1.00110.210          C  
ATOM  25830  CD1 LEU B1668     109.332  -1.599 -46.245  1.00110.210          C  
ATOM  25831  CD2 LEU B1668     110.582  -3.213 -47.671  1.00110.210          C  
ATOM  25832  H   LEU B1668     107.180  -5.403 -46.521  1.00 94.160          H  
ATOM  25833  HA  LEU B1668     110.065  -5.746 -46.593  1.00 94.580          H  
ATOM  25834 1HB  LEU B1668     108.506  -3.715 -44.975  1.00132.250          H  
ATOM  25835 2HB  LEU B1668     110.245  -3.788 -45.096  1.00132.250          H  
ATOM  25836  HG  LEU B1668     108.472  -3.150 -47.370  1.00132.250          H  
ATOM  25837 1HD1 LEU B1668     109.313  -0.886 -47.077  1.00132.250          H  
ATOM  25838 2HD1 LEU B1668     108.479  -1.442 -45.626  1.00132.250          H  
ATOM  25839 3HD1 LEU B1668     110.229  -1.439 -45.650  1.00132.250          H  
ATOM  25840 1HD2 LEU B1668     110.558  -2.494 -48.485  1.00132.250          H  
ATOM  25841 2HD2 LEU B1668     111.472  -3.049 -47.072  1.00132.250          H  
ATOM  25842 3HD2 LEU B1668     110.600  -4.212 -48.090  1.00132.250          H  
ATOM  25843  N   CYS B1669     108.608  -6.484 -43.726  1.00 78.750          N  
ATOM  25844  CA  CYS B1669     109.004  -7.156 -42.492  1.00 79.140          C  
ATOM  25845  C   CYS B1669     109.403  -8.593 -42.767  1.00 80.090          C  
ATOM  25846  O   CYS B1669     110.318  -9.120 -42.135  1.00 80.670          O  
ATOM  25847  CB  CYS B1669     107.913  -7.121 -41.435  1.00110.640          C  
ATOM  25848  SG  CYS B1669     106.404  -7.986 -41.845  1.00110.640          S  
ATOM  25849  H   CYS B1669     107.649  -6.228 -43.916  1.00 94.500          H  
ATOM  25850  HA  CYS B1669     109.867  -6.632 -42.080  1.00 94.970          H  
ATOM  25851 1HB  CYS B1669     108.300  -7.565 -40.523  1.00132.770          H  
ATOM  25852 2HB  CYS B1669     107.680  -6.116 -41.216  1.00132.770          H  
ATOM  25853  HG  CYS B1669     106.915  -9.218 -41.795  1.00132.770          H  
ATOM  25854  N   THR B1670     108.830  -9.212 -43.798  1.00 80.290          N  
ATOM  25855  CA  THR B1670     109.269 -10.555 -44.125  1.00 81.250          C  
ATOM  25856  C   THR B1670     110.756 -10.505 -44.505  1.00 81.980          C  
ATOM  25857  O   THR B1670     111.555 -11.340 -44.067  1.00 82.740          O  
ATOM  25858  CB  THR B1670     108.428 -11.155 -45.276  1.00113.370          C  
ATOM  25859  OG1 THR B1670     107.048 -11.261 -44.859  1.00113.370          O  
ATOM  25860  CG2 THR B1670     108.948 -12.543 -45.660  1.00113.370          C  
ATOM  25861  H   THR B1670     108.041  -8.797 -44.299  1.00 96.350          H  
ATOM  25862  HA  THR B1670     109.156 -11.188 -43.246  1.00 97.500          H  
ATOM  25863  HB  THR B1670     108.485 -10.503 -46.144  1.00136.040          H  
ATOM  25864  HG1 THR B1670     106.622 -10.379 -44.875  1.00136.040          H  
ATOM  25865 1HG2 THR B1670     108.337 -12.940 -46.471  1.00136.040          H  
ATOM  25866 2HG2 THR B1670     109.984 -12.477 -45.991  1.00136.040          H  
ATOM  25867 3HG2 THR B1670     108.886 -13.207 -44.799  1.00136.040          H  
ATOM  25868  N   ALA B1671     111.103  -9.526 -45.351  1.00 81.750          N  
ATOM  25869  CA  ALA B1671     112.459  -9.293 -45.839  1.00 82.390          C  
ATOM  25870  C   ALA B1671     113.496  -8.856 -44.792  1.00 82.750          C  
ATOM  25871  O   ALA B1671     114.640  -9.321 -44.816  1.00 83.190          O  
ATOM  25872  CB  ALA B1671     112.403  -8.195 -46.880  1.00115.090          C  
ATOM  25873  H   ALA B1671     110.362  -8.910 -45.698  1.00 98.100          H  
ATOM  25874  HA  ALA B1671     112.805 -10.219 -46.293  1.00 98.870          H  
ATOM  25875 1HB  ALA B1671     113.395  -8.032 -47.292  1.00138.110          H  
ATOM  25876 2HB  ALA B1671     111.711  -8.470 -47.659  1.00138.110          H  
ATOM  25877 3HB  ALA B1671     112.058  -7.289 -46.417  1.00138.110          H  
ATOM  25878  N   PHE B1672     113.108  -7.945 -43.895  1.00 82.630          N  
ATOM  25879  CA  PHE B1672     114.039  -7.339 -42.943  1.00 82.990          C  
ATOM  25880  C   PHE B1672     113.788  -7.513 -41.439  1.00 83.790          C  
ATOM  25881  O   PHE B1672     114.649  -7.148 -40.633  1.00 84.890          O  
ATOM  25882  CB  PHE B1672     114.059  -5.837 -43.208  1.00116.040          C  
ATOM  25883  CG  PHE B1672     114.502  -5.443 -44.583  1.00116.040          C  
ATOM  25884  CD1 PHE B1672     113.581  -5.067 -45.556  1.00116.040          C  
ATOM  25885  CD2 PHE B1672     115.833  -5.438 -44.907  1.00116.040          C  
ATOM  25886  CE1 PHE B1672     114.001  -4.707 -46.819  1.00116.040          C  
ATOM  25887  CE2 PHE B1672     116.245  -5.073 -46.152  1.00116.040          C  
ATOM  25888  CZ  PHE B1672     115.332  -4.709 -47.115  1.00116.040          C  
ATOM  25889  H   PHE B1672     112.155  -7.589 -43.938  1.00 99.160          H  
ATOM  25890  HA  PHE B1672     115.023  -7.750 -43.156  1.00 99.590          H  
ATOM  25891 1HB  PHE B1672     113.053  -5.472 -43.069  1.00139.250          H  
ATOM  25892 2HB  PHE B1672     114.695  -5.339 -42.480  1.00139.250          H  
ATOM  25893  HD1 PHE B1672     112.520  -5.065 -45.313  1.00139.250          H  
ATOM  25894  HD2 PHE B1672     116.569  -5.726 -44.156  1.00139.250          H  
ATOM  25895  HE1 PHE B1672     113.281  -4.422 -47.578  1.00139.250          H  
ATOM  25896  HE2 PHE B1672     117.301  -5.074 -46.372  1.00139.250          H  
ATOM  25897  HZ  PHE B1672     115.673  -4.425 -48.107  1.00139.250          H  
ATOM  25898  N   GLY B1673     112.622  -8.000 -41.039  1.00 83.250          N  
ATOM  25899  CA  GLY B1673     112.242  -8.042 -39.637  1.00 83.880          C  
ATOM  25900  C   GLY B1673     111.369  -6.817 -39.389  1.00 83.380          C  
ATOM  25901  O   GLY B1673     111.549  -5.794 -40.046  1.00 82.670          O  
ATOM  25902  H   GLY B1673     111.936  -8.352 -41.701  1.00 99.900          H  
ATOM  25903 1HA  GLY B1673     111.681  -8.956 -39.436  1.00100.660          H  
ATOM  25904 2HA  GLY B1673     113.124  -8.031 -38.998  1.00100.660          H  
ATOM  25905  N   LYS B1674     110.469  -6.888 -38.407  1.00 83.780          N  
ATOM  25906  CA  LYS B1674     109.505  -5.812 -38.121  1.00 83.360          C  
ATOM  25907  C   LYS B1674     110.098  -4.440 -37.787  1.00 83.100          C  
ATOM  25908  O   LYS B1674     109.417  -3.421 -37.940  1.00 82.370          O  
ATOM  25909  CB  LYS B1674     108.543  -6.255 -37.026  1.00116.870          C  
ATOM  25910  CG  LYS B1674     107.562  -7.337 -37.483  1.00116.870          C  
ATOM  25911  CD  LYS B1674     106.635  -7.770 -36.359  1.00116.870          C  
ATOM  25912  CE  LYS B1674     105.649  -8.838 -36.827  1.00116.870          C  
ATOM  25913  NZ  LYS B1674     104.757  -9.292 -35.722  1.00116.870          N  
ATOM  25914  H   LYS B1674     110.417  -7.745 -37.871  1.00100.540          H  
ATOM  25915  HA  LYS B1674     108.908  -5.670 -39.020  1.00100.030          H  
ATOM  25916 1HB  LYS B1674     109.106  -6.636 -36.174  1.00140.250          H  
ATOM  25917 2HB  LYS B1674     107.964  -5.396 -36.682  1.00140.250          H  
ATOM  25918 1HG  LYS B1674     106.956  -6.944 -38.303  1.00140.250          H  
ATOM  25919 2HG  LYS B1674     108.111  -8.202 -37.850  1.00140.250          H  
ATOM  25920 1HD  LYS B1674     107.228  -8.173 -35.536  1.00140.250          H  
ATOM  25921 2HD  LYS B1674     106.078  -6.907 -35.993  1.00140.250          H  
ATOM  25922 1HE  LYS B1674     105.038  -8.430 -37.632  1.00140.250          H  
ATOM  25923 2HE  LYS B1674     106.206  -9.695 -37.207  1.00140.250          H  
ATOM  25924 1HZ  LYS B1674     104.121  -9.997 -36.069  1.00140.250          H  
ATOM  25925 2HZ  LYS B1674     105.315  -9.682 -34.975  1.00140.250          H  
ATOM  25926 3HZ  LYS B1674     104.228  -8.506 -35.371  1.00140.250          H  
ATOM  25927  N   ASP B1675     111.366  -4.381 -37.385  1.00 83.640          N  
ATOM  25928  CA  ASP B1675     111.992  -3.093 -37.080  1.00 83.440          C  
ATOM  25929  C   ASP B1675     111.972  -2.161 -38.303  1.00 82.330          C  
ATOM  25930  O   ASP B1675     112.008  -0.928 -38.161  1.00 81.860          O  
ATOM  25931  CB  ASP B1675     113.424  -3.281 -36.579  1.00116.900          C  
ATOM  25932  CG  ASP B1675     113.520  -3.833 -35.124  1.00116.900          C  
ATOM  25933  OD1 ASP B1675     112.535  -3.800 -34.384  1.00116.900          O  
ATOM  25934  OD2 ASP B1675     114.576  -4.285 -34.777  1.00116.900          O  
ATOM  25935  H   ASP B1675     111.892  -5.238 -37.276  1.00100.370          H  
ATOM  25936  HA  ASP B1675     111.420  -2.621 -36.292  1.00100.130          H  
ATOM  25937 1HB  ASP B1675     113.950  -3.966 -37.248  1.00140.280          H  
ATOM  25938 2HB  ASP B1675     113.948  -2.324 -36.621  1.00140.280          H  
ATOM  25939  N   VAL B1676     111.915  -2.750 -39.506  1.00 81.910          N  
ATOM  25940  CA  VAL B1676     111.869  -1.976 -40.730  1.00 80.870          C  
ATOM  25941  C   VAL B1676     110.560  -1.219 -40.820  1.00 80.140          C  
ATOM  25942  O   VAL B1676     110.513  -0.164 -41.445  1.00 79.400          O  
ATOM  25943  CB  VAL B1676     112.029  -2.878 -41.975  1.00113.630          C  
ATOM  25944  CG1 VAL B1676     110.754  -3.683 -42.267  1.00113.630          C  
ATOM  25945  CG2 VAL B1676     112.393  -2.031 -43.211  1.00113.630          C  
ATOM  25946  H   VAL B1676     111.884  -3.774 -39.568  1.00 98.290          H  
ATOM  25947  HA  VAL B1676     112.688  -1.257 -40.716  1.00 97.040          H  
ATOM  25948  HB  VAL B1676     112.815  -3.588 -41.755  1.00136.360          H  
ATOM  25949 1HG1 VAL B1676     110.958  -4.319 -43.090  1.00136.360          H  
ATOM  25950 2HG1 VAL B1676     110.477  -4.280 -41.426  1.00136.360          H  
ATOM  25951 3HG1 VAL B1676     109.930  -3.027 -42.521  1.00136.360          H  
ATOM  25952 1HG2 VAL B1676     112.536  -2.682 -44.069  1.00136.360          H  
ATOM  25953 2HG2 VAL B1676     111.596  -1.322 -43.429  1.00136.360          H  
ATOM  25954 3HG2 VAL B1676     113.316  -1.486 -43.016  1.00136.360          H  
ATOM  25955  N   LEU B1677     109.479  -1.769 -40.252  1.00 80.360          N  
ATOM  25956  CA  LEU B1677     108.201  -1.119 -40.344  1.00 79.740          C  
ATOM  25957  C   LEU B1677     108.179  -0.025 -39.315  1.00 79.880          C  
ATOM  25958  O   LEU B1677     107.629   1.042 -39.539  1.00 79.200          O  
ATOM  25959  CB  LEU B1677     107.068  -2.105 -40.085  1.00111.880          C  
ATOM  25960  CG  LEU B1677     106.938  -3.285 -41.082  1.00111.880          C  
ATOM  25961  CD1 LEU B1677     105.788  -4.168 -40.604  1.00111.880          C  
ATOM  25962  CD2 LEU B1677     106.719  -2.795 -42.530  1.00111.880          C  
ATOM  25963  H   LEU B1677     109.537  -2.627 -39.708  1.00 96.430          H  
ATOM  25964  HA  LEU B1677     108.090  -0.677 -41.323  1.00 95.690          H  
ATOM  25965 1HB  LEU B1677     107.208  -2.528 -39.088  1.00134.260          H  
ATOM  25966 2HB  LEU B1677     106.123  -1.553 -40.092  1.00134.260          H  
ATOM  25967  HG  LEU B1677     107.849  -3.871 -41.053  1.00134.260          H  
ATOM  25968 1HD1 LEU B1677     105.673  -5.020 -41.262  1.00134.260          H  
ATOM  25969 2HD1 LEU B1677     105.991  -4.518 -39.589  1.00134.260          H  
ATOM  25970 3HD1 LEU B1677     104.863  -3.592 -40.612  1.00134.260          H  
ATOM  25971 1HD2 LEU B1677     106.626  -3.658 -43.191  1.00134.260          H  
ATOM  25972 2HD2 LEU B1677     105.802  -2.204 -42.579  1.00134.260          H  
ATOM  25973 3HD2 LEU B1677     107.554  -2.187 -42.865  1.00134.260          H  
ATOM  25974  N   LYS B1678     108.843  -0.238 -38.185  1.00 80.770          N  
ATOM  25975  CA  LYS B1678     108.846   0.815 -37.174  1.00 81.010          C  
ATOM  25976  C   LYS B1678     109.410   2.099 -37.805  1.00 80.340          C  
ATOM  25977  O   LYS B1678     108.813   3.178 -37.680  1.00 80.050          O  
ATOM  25978  CB  LYS B1678     109.700   0.399 -35.976  1.00113.320          C  
ATOM  25979  CG  LYS B1678     109.113  -0.730 -35.142  1.00113.320          C  
ATOM  25980  CD  LYS B1678     110.079  -1.156 -34.035  1.00113.320          C  
ATOM  25981  CE  LYS B1678     109.561  -2.376 -33.281  1.00113.320          C  
ATOM  25982  NZ  LYS B1678     110.607  -2.956 -32.385  1.00113.320          N  
ATOM  25983  H   LYS B1678     109.267  -1.157 -38.030  1.00 96.920          H  
ATOM  25984  HA  LYS B1678     107.823   1.008 -36.851  1.00 97.210          H  
ATOM  25985 1HB  LYS B1678     110.680   0.088 -36.314  1.00135.980          H  
ATOM  25986 2HB  LYS B1678     109.842   1.257 -35.320  1.00135.980          H  
ATOM  25987 1HG  LYS B1678     108.170  -0.408 -34.702  1.00135.980          H  
ATOM  25988 2HG  LYS B1678     108.921  -1.586 -35.790  1.00135.980          H  
ATOM  25989 1HD  LYS B1678     111.060  -1.382 -34.445  1.00135.980          H  
ATOM  25990 2HD  LYS B1678     110.191  -0.335 -33.328  1.00135.980          H  
ATOM  25991 1HE  LYS B1678     108.704  -2.080 -32.679  1.00135.980          H  
ATOM  25992 2HE  LYS B1678     109.247  -3.138 -33.997  1.00135.980          H  
ATOM  25993 1HZ  LYS B1678     110.238  -3.759 -31.905  1.00135.980          H  
ATOM  25994 2HZ  LYS B1678     111.413  -3.256 -32.988  1.00135.980          H  
ATOM  25995 3HZ  LYS B1678     110.916  -2.275 -31.715  1.00135.980          H  
ATOM  25996  N   LEU B1679     110.516   1.955 -38.558  1.00 80.060          N  
ATOM  25997  CA  LEU B1679     111.130   3.091 -39.246  1.00 79.400          C  
ATOM  25998  C   LEU B1679     110.252   3.641 -40.369  1.00 78.510          C  
ATOM  25999  O   LEU B1679     110.077   4.863 -40.498  1.00 77.880          O  
ATOM  26000  CB  LEU B1679     112.489   2.682 -39.833  1.00111.420          C  
ATOM  26001  CG  LEU B1679     113.275   3.772 -40.654  1.00111.420          C  
ATOM  26002  CD1 LEU B1679     113.587   4.994 -39.780  1.00111.420          C  
ATOM  26003  CD2 LEU B1679     114.560   3.149 -41.184  1.00111.420          C  
ATOM  26004  H   LEU B1679     110.962   1.030 -38.596  1.00 96.070          H  
ATOM  26005  HA  LEU B1679     111.276   3.876 -38.510  1.00 95.280          H  
ATOM  26006 1HB  LEU B1679     113.125   2.355 -39.013  1.00133.710          H  
ATOM  26007 2HB  LEU B1679     112.325   1.823 -40.492  1.00133.710          H  
ATOM  26008  HG  LEU B1679     112.666   4.107 -41.496  1.00133.710          H  
ATOM  26009 1HD1 LEU B1679     114.131   5.726 -40.370  1.00133.710          H  
ATOM  26010 2HD1 LEU B1679     112.665   5.447 -39.419  1.00133.710          H  
ATOM  26011 3HD1 LEU B1679     114.197   4.689 -38.932  1.00133.710          H  
ATOM  26012 1HD2 LEU B1679     115.110   3.888 -41.769  1.00133.710          H  
ATOM  26013 2HD2 LEU B1679     115.179   2.816 -40.350  1.00133.710          H  
ATOM  26014 3HD2 LEU B1679     114.314   2.296 -41.818  1.00133.710          H  
ATOM  26015  N   VAL B1680     109.725   2.741 -41.206  1.00 78.470          N  
ATOM  26016  CA  VAL B1680     108.893   3.145 -42.323  1.00 77.720          C  
ATOM  26017  C   VAL B1680     107.632   3.859 -41.892  1.00 77.340          C  
ATOM  26018  O   VAL B1680     107.278   4.845 -42.514  1.00 76.790          O  
ATOM  26019  CB  VAL B1680     108.568   1.936 -43.226  1.00109.110          C  
ATOM  26020  CG1 VAL B1680     107.500   2.276 -44.242  1.00109.110          C  
ATOM  26021  CG2 VAL B1680     109.837   1.546 -43.980  1.00109.110          C  
ATOM  26022  H   VAL B1680     109.922   1.746 -41.080  1.00 94.160          H  
ATOM  26023  HA  VAL B1680     109.474   3.841 -42.926  1.00 93.260          H  
ATOM  26024  HB  VAL B1680     108.225   1.118 -42.620  1.00130.930          H  
ATOM  26025 1HG1 VAL B1680     107.306   1.413 -44.874  1.00130.930          H  
ATOM  26026 2HG1 VAL B1680     106.594   2.548 -43.734  1.00130.930          H  
ATOM  26027 3HG1 VAL B1680     107.841   3.108 -44.848  1.00130.930          H  
ATOM  26028 1HG2 VAL B1680     109.634   0.695 -44.606  1.00130.930          H  
ATOM  26029 2HG2 VAL B1680     110.158   2.385 -44.600  1.00130.930          H  
ATOM  26030 3HG2 VAL B1680     110.628   1.303 -43.290  1.00130.930          H  
ATOM  26031  N   GLU B1681     106.926   3.367 -40.880  1.00 77.680          N  
ATOM  26032  CA  GLU B1681     105.723   4.049 -40.441  1.00 77.360          C  
ATOM  26033  C   GLU B1681     106.026   5.382 -39.751  1.00 77.000          C  
ATOM  26034  O   GLU B1681     105.354   6.395 -39.993  1.00 76.200          O  
ATOM  26035  CB  GLU B1681     104.912   3.175 -39.482  1.00108.430          C  
ATOM  26036  CG  GLU B1681     104.249   1.957 -40.113  1.00108.430          C  
ATOM  26037  CD  GLU B1681     103.465   1.143 -39.107  1.00108.430          C  
ATOM  26038  OE1 GLU B1681     103.626   1.375 -37.932  1.00108.430          O  
ATOM  26039  OE2 GLU B1681     102.686   0.310 -39.517  1.00108.430          O  
ATOM  26040  H   GLU B1681     107.234   2.525 -40.407  1.00 93.220          H  
ATOM  26041  HA  GLU B1681     105.119   4.241 -41.312  1.00 92.830          H  
ATOM  26042 1HB  GLU B1681     105.577   2.816 -38.689  1.00130.120          H  
ATOM  26043 2HB  GLU B1681     104.136   3.778 -39.014  1.00130.120          H  
ATOM  26044 1HG  GLU B1681     103.577   2.286 -40.888  1.00130.120          H  
ATOM  26045 2HG  GLU B1681     105.019   1.339 -40.569  1.00130.120          H  
ATOM  26046  N   ALA B1682     107.045   5.409 -38.888  1.00 77.600          N  
ATOM  26047  CA  ALA B1682     107.344   6.629 -38.172  1.00 77.320          C  
ATOM  26048  C   ALA B1682     107.739   7.774 -39.087  1.00 76.620          C  
ATOM  26049  O   ALA B1682     107.335   8.909 -38.848  1.00 75.950          O  
ATOM  26050  CB  ALA B1682     108.454   6.383 -37.174  1.00108.360          C  
ATOM  26051  H   ALA B1682     107.591   4.569 -38.675  1.00 93.120          H  
ATOM  26052  HA  ALA B1682     106.446   6.924 -37.633  1.00 92.780          H  
ATOM  26053 1HB  ALA B1682     108.647   7.291 -36.612  1.00130.030          H  
ATOM  26054 2HB  ALA B1682     108.156   5.586 -36.495  1.00130.030          H  
ATOM  26055 3HB  ALA B1682     109.357   6.081 -37.713  1.00130.030          H  
ATOM  26056  N   ARG B1683     108.517   7.538 -40.144  1.00 76.780          N  
ATOM  26057  CA  ARG B1683     108.910   8.716 -40.903  1.00 76.250          C  
ATOM  26058  C   ARG B1683     107.764   9.521 -41.563  1.00 75.690          C  
ATOM  26059  O   ARG B1683     107.681  10.723 -41.280  1.00 75.910          O  
ATOM  26060  CB  ARG B1683     110.032   8.388 -41.882  1.00106.960          C  
ATOM  26061  CG  ARG B1683     111.401   8.235 -41.247  1.00106.960          C  
ATOM  26062  CD  ARG B1683     112.409   7.827 -42.248  1.00106.960          C  
ATOM  26063  NE  ARG B1683     112.554   8.833 -43.306  1.00106.960          N  
ATOM  26064  CZ  ARG B1683     113.175   8.637 -44.491  1.00106.960          C  
ATOM  26065  NH1 ARG B1683     113.738   7.476 -44.770  1.00106.960          N  
ATOM  26066  NH2 ARG B1683     113.208   9.611 -45.381  1.00106.960          N  
ATOM  26067  H   ARG B1683     108.880   6.598 -40.354  1.00 92.140          H  
ATOM  26068  HA  ARG B1683     109.374   9.393 -40.186  1.00 91.500          H  
ATOM  26069 1HB  ARG B1683     109.873   7.421 -42.328  1.00128.350          H  
ATOM  26070 2HB  ARG B1683     110.075   9.126 -42.678  1.00128.350          H  
ATOM  26071 1HG  ARG B1683     111.714   9.177 -40.800  1.00128.350          H  
ATOM  26072 2HG  ARG B1683     111.351   7.462 -40.478  1.00128.350          H  
ATOM  26073 1HD  ARG B1683     113.372   7.701 -41.761  1.00128.350          H  
ATOM  26074 2HD  ARG B1683     112.094   6.884 -42.697  1.00128.350          H  
ATOM  26075  HE  ARG B1683     112.129   9.746 -43.146  1.00128.350          H  
ATOM  26076 1HH1 ARG B1683     113.715   6.722 -44.100  1.00128.350          H  
ATOM  26077 2HH1 ARG B1683     114.195   7.337 -45.661  1.00128.350          H  
ATOM  26078 1HH2 ARG B1683     112.768  10.501 -45.171  1.00128.350          H  
ATOM  26079 2HH2 ARG B1683     113.648   9.469 -46.277  1.00128.350          H  
ATOM  26080  N   PRO B1684     106.859   8.960 -42.417  1.00 74.980          N  
ATOM  26081  CA  PRO B1684     105.738   9.682 -42.995  1.00 74.430          C  
ATOM  26082  C   PRO B1684     104.763  10.186 -41.937  1.00 73.890          C  
ATOM  26083  O   PRO B1684     104.132  11.226 -42.139  1.00 73.800          O  
ATOM  26084  CB  PRO B1684     105.073   8.630 -43.894  1.00111.650          C  
ATOM  26085  CG  PRO B1684     106.154   7.631 -44.156  1.00111.650          C  
ATOM  26086  CD  PRO B1684     106.938   7.598 -42.860  1.00111.650          C  
ATOM  26087  HA  PRO B1684     106.122  10.517 -43.598  1.00 89.320          H  
ATOM  26088 1HB  PRO B1684     104.211   8.198 -43.384  1.00133.970          H  
ATOM  26089 2HB  PRO B1684     104.696   9.101 -44.815  1.00133.970          H  
ATOM  26090 1HG  PRO B1684     105.722   6.649 -44.402  1.00133.970          H  
ATOM  26091 2HG  PRO B1684     106.763   7.932 -45.022  1.00133.970          H  
ATOM  26092 1HD  PRO B1684     106.427   6.976 -42.136  1.00133.970          H  
ATOM  26093 2HD  PRO B1684     107.919   7.254 -43.072  1.00133.970          H  
ATOM  26094  N   MET B1685     104.704   9.531 -40.760  1.00 73.580          N  
ATOM  26095  CA  MET B1685     103.801  10.034 -39.743  1.00 73.030          C  
ATOM  26096  C   MET B1685     104.372  11.266 -39.083  1.00 73.850          C  
ATOM  26097  O   MET B1685     103.675  12.269 -38.943  1.00 73.500          O  
ATOM  26098  CB  MET B1685     103.445   8.975 -38.710  1.00102.460          C  
ATOM  26099  CG  MET B1685     102.455   9.501 -37.665  1.00102.460          C  
ATOM  26100  SD  MET B1685     100.895  10.066 -38.403  1.00102.460          S  
ATOM  26101  CE  MET B1685     100.054   8.559 -38.723  1.00102.460          C  
ATOM  26102  H   MET B1685     105.184   8.635 -40.590  1.00 88.300          H  
ATOM  26103  HA  MET B1685     102.879  10.334 -40.230  1.00 87.640          H  
ATOM  26104 1HB  MET B1685     103.028   8.100 -39.206  1.00122.950          H  
ATOM  26105 2HB  MET B1685     104.356   8.651 -38.195  1.00122.950          H  
ATOM  26106 1HG  MET B1685     102.244   8.737 -36.938  1.00122.950          H  
ATOM  26107 2HG  MET B1685     102.909  10.323 -37.146  1.00122.950          H  
ATOM  26108 1HE  MET B1685      99.124   8.768 -39.219  1.00122.950          H  
ATOM  26109 2HE  MET B1685     100.660   7.930 -39.356  1.00122.950          H  
ATOM  26110 3HE  MET B1685      99.850   8.056 -37.810  1.00122.950          H  
ATOM  26111  N   ILE B1686     105.645  11.221 -38.703  1.00 74.900          N  
ATOM  26112  CA  ILE B1686     106.251  12.364 -38.054  1.00 75.740          C  
ATOM  26113  C   ILE B1686     106.204  13.530 -39.014  1.00 76.010          C  
ATOM  26114  O   ILE B1686     105.867  14.641 -38.615  1.00 76.090          O  
ATOM  26115  CB  ILE B1686     107.700  12.077 -37.628  1.00105.700          C  
ATOM  26116  CG1 ILE B1686     107.689  11.044 -36.506  1.00105.700          C  
ATOM  26117  CG2 ILE B1686     108.372  13.387 -37.173  1.00105.700          C  
ATOM  26118  CD1 ILE B1686     109.039  10.419 -36.204  1.00105.700          C  
ATOM  26119  H   ILE B1686     106.195  10.369 -38.850  1.00 89.880          H  
ATOM  26120  HA  ILE B1686     105.673  12.615 -37.169  1.00 90.890          H  
ATOM  26121  HB  ILE B1686     108.250  11.646 -38.470  1.00126.840          H  
ATOM  26122 1HG1 ILE B1686     107.322  11.532 -35.606  1.00126.840          H  
ATOM  26123 2HG1 ILE B1686     106.996  10.248 -36.770  1.00126.840          H  
ATOM  26124 1HG2 ILE B1686     109.393  13.202 -36.872  1.00126.840          H  
ATOM  26125 2HG2 ILE B1686     108.374  14.086 -37.990  1.00126.840          H  
ATOM  26126 3HG2 ILE B1686     107.821  13.815 -36.336  1.00126.840          H  
ATOM  26127 1HD1 ILE B1686     108.929   9.700 -35.397  1.00126.840          H  
ATOM  26128 2HD1 ILE B1686     109.405   9.906 -37.096  1.00126.840          H  
ATOM  26129 3HD1 ILE B1686     109.755  11.175 -35.904  1.00126.840          H  
ATOM  26130  N   HIS B1687     106.545  13.275 -40.278  1.00 76.140          N  
ATOM  26131  CA  HIS B1687     106.556  14.287 -41.313  1.00 76.430          C  
ATOM  26132  C   HIS B1687     105.208  15.002 -41.435  1.00 75.520          C  
ATOM  26133  O   HIS B1687     105.168  16.242 -41.398  1.00 75.810          O  
ATOM  26134  CB  HIS B1687     106.913  13.623 -42.640  1.00106.890          C  
ATOM  26135  CG  HIS B1687     107.041  14.534 -43.807  1.00106.890          C  
ATOM  26136  ND1 HIS B1687     108.151  15.333 -44.010  1.00106.890          N  
ATOM  26137  CD2 HIS B1687     106.210  14.775 -44.845  1.00106.890          C  
ATOM  26138  CE1 HIS B1687     107.996  16.019 -45.127  1.00106.890          C  
ATOM  26139  NE2 HIS B1687     106.827  15.700 -45.652  1.00106.890          N  
ATOM  26140  H   HIS B1687     106.855  12.333 -40.533  1.00 91.370          H  
ATOM  26141  HA  HIS B1687     107.315  15.031 -41.084  1.00 91.720          H  
ATOM  26142 1HB  HIS B1687     107.836  13.092 -42.515  1.00128.260          H  
ATOM  26143 2HB  HIS B1687     106.155  12.884 -42.876  1.00128.260          H  
ATOM  26144  HD2 HIS B1687     105.232  14.318 -45.010  1.00128.260          H  
ATOM  26145  HE1 HIS B1687     108.710  16.728 -45.544  1.00128.260          H  
ATOM  26146  HE2 HIS B1687     106.442  16.074 -46.509  1.00128.260          H  
ATOM  26147  N   GLU B1688     104.096  14.254 -41.554  1.00 74.430          N  
ATOM  26148  CA  GLU B1688     102.802  14.918 -41.684  1.00 73.520          C  
ATOM  26149  C   GLU B1688     102.464  15.705 -40.419  1.00 73.470          C  
ATOM  26150  O   GLU B1688     101.925  16.814 -40.493  1.00 73.350          O  
ATOM  26151  CB  GLU B1688     101.668  13.917 -41.921  1.00103.290          C  
ATOM  26152  CG  GLU B1688     100.280  14.573 -42.228  1.00103.290          C  
ATOM  26153  CD  GLU B1688     100.230  15.245 -43.593  1.00103.290          C  
ATOM  26154  OE1 GLU B1688     101.088  14.963 -44.393  1.00103.290          O  
ATOM  26155  OE2 GLU B1688      99.326  16.009 -43.844  1.00103.290          O  
ATOM  26156  H   GLU B1688     104.154  13.228 -41.594  1.00 89.320          H  
ATOM  26157  HA  GLU B1688     102.849  15.607 -42.527  1.00 88.220          H  
ATOM  26158 1HB  GLU B1688     101.931  13.269 -42.756  1.00123.950          H  
ATOM  26159 2HB  GLU B1688     101.559  13.277 -41.039  1.00123.950          H  
ATOM  26160 1HG  GLU B1688      99.502  13.832 -42.168  1.00123.950          H  
ATOM  26161 2HG  GLU B1688     100.062  15.321 -41.466  1.00123.950          H  
ATOM  26162  N   LEU B1689     102.766  15.137 -39.252  1.00 73.620          N  
ATOM  26163  CA  LEU B1689     102.437  15.801 -38.007  1.00 73.600          C  
ATOM  26164  C   LEU B1689     103.230  17.096 -37.823  1.00 74.570          C  
ATOM  26165  O   LEU B1689     102.684  18.106 -37.364  1.00 74.380          O  
ATOM  26166  CB  LEU B1689     102.726  14.848 -36.866  1.00103.050          C  
ATOM  26167  CG  LEU B1689     101.842  13.575 -36.764  1.00103.050          C  
ATOM  26168  CD1 LEU B1689     102.449  12.652 -35.704  1.00103.050          C  
ATOM  26169  CD2 LEU B1689     100.432  13.941 -36.427  1.00103.050          C  
ATOM  26170  H   LEU B1689     103.191  14.201 -39.227  1.00 88.340          H  
ATOM  26171  HA  LEU B1689     101.384  16.065 -38.025  1.00 88.320          H  
ATOM  26172 1HB  LEU B1689     103.769  14.538 -36.922  1.00123.660          H  
ATOM  26173 2HB  LEU B1689     102.570  15.400 -35.979  1.00123.660          H  
ATOM  26174  HG  LEU B1689     101.833  13.049 -37.702  1.00123.660          H  
ATOM  26175 1HD1 LEU B1689     101.847  11.749 -35.621  1.00123.660          H  
ATOM  26176 2HD1 LEU B1689     103.465  12.388 -35.993  1.00123.660          H  
ATOM  26177 3HD1 LEU B1689     102.476  13.138 -34.755  1.00123.660          H  
ATOM  26178 1HD2 LEU B1689      99.837  13.030 -36.347  1.00123.660          H  
ATOM  26179 2HD2 LEU B1689     100.418  14.476 -35.498  1.00123.660          H  
ATOM  26180 3HD2 LEU B1689     100.004  14.571 -37.200  1.00123.660          H  
ATOM  26181  N   LEU B1690     104.515  17.086 -38.191  1.00 75.580          N  
ATOM  26182  CA  LEU B1690     105.320  18.293 -38.104  1.00 76.520          C  
ATOM  26183  C   LEU B1690     104.790  19.317 -39.084  1.00 76.300          C  
ATOM  26184  O   LEU B1690     104.767  20.511 -38.784  1.00 76.550          O  
ATOM  26185  CB  LEU B1690     106.791  18.012 -38.408  1.00106.750          C  
ATOM  26186  CG  LEU B1690     107.567  17.184 -37.375  1.00106.750          C  
ATOM  26187  CD1 LEU B1690     108.886  16.854 -37.950  1.00106.750          C  
ATOM  26188  CD2 LEU B1690     107.769  17.956 -36.083  1.00106.750          C  
ATOM  26189  H   LEU B1690     104.943  16.213 -38.510  1.00 90.700          H  
ATOM  26190  HA  LEU B1690     105.221  18.702 -37.103  1.00 91.820          H  
ATOM  26191 1HB  LEU B1690     106.832  17.466 -39.355  1.00128.100          H  
ATOM  26192 2HB  LEU B1690     107.306  18.957 -38.537  1.00128.100          H  
ATOM  26193  HG  LEU B1690     107.029  16.270 -37.168  1.00128.100          H  
ATOM  26194 1HD1 LEU B1690     109.426  16.261 -37.230  1.00128.100          H  
ATOM  26195 2HD1 LEU B1690     108.755  16.289 -38.874  1.00128.100          H  
ATOM  26196 3HD1 LEU B1690     109.437  17.769 -38.161  1.00128.100          H  
ATOM  26197 1HD2 LEU B1690     108.332  17.346 -35.382  1.00128.100          H  
ATOM  26198 2HD2 LEU B1690     108.325  18.846 -36.308  1.00128.100          H  
ATOM  26199 3HD2 LEU B1690     106.819  18.219 -35.633  1.00128.100          H  
ATOM  26200  N   THR B1691     104.340  18.851 -40.248  1.00 75.790          N  
ATOM  26201  CA  THR B1691     103.798  19.738 -41.254  1.00 75.550          C  
ATOM  26202  C   THR B1691     102.578  20.464 -40.686  1.00 74.720          C  
ATOM  26203  O   THR B1691     102.466  21.682 -40.857  1.00 74.910          O  
ATOM  26204  CB  THR B1691     103.449  18.978 -42.548  1.00105.870          C  
ATOM  26205  OG1 THR B1691     104.642  18.371 -43.087  1.00105.870          O  
ATOM  26206  CG2 THR B1691     102.896  19.950 -43.557  1.00105.870          C  
ATOM  26207  H   THR B1691     104.427  17.853 -40.459  1.00 90.950          H  
ATOM  26208  HA  THR B1691     104.546  20.486 -41.497  1.00 90.660          H  
ATOM  26209  HB  THR B1691     102.712  18.212 -42.350  1.00127.040          H  
ATOM  26210  HG1 THR B1691     104.917  17.621 -42.506  1.00127.040          H  
ATOM  26211 1HG2 THR B1691     102.658  19.416 -44.473  1.00127.040          H  
ATOM  26212 2HG2 THR B1691     102.002  20.407 -43.163  1.00127.040          H  
ATOM  26213 3HG2 THR B1691     103.636  20.720 -43.763  1.00127.040          H  
ATOM  26214  N   GLU B1692     101.673  19.739 -39.997  1.00 73.820          N  
ATOM  26215  CA  GLU B1692     100.503  20.389 -39.394  1.00 73.000          C  
ATOM  26216  C   GLU B1692     100.944  21.442 -38.378  1.00 73.560          C  
ATOM  26217  O   GLU B1692     100.380  22.546 -38.330  1.00 73.350          O  
ATOM  26218  CB  GLU B1692      99.603  19.380 -38.685  1.00102.530          C  
ATOM  26219  CG  GLU B1692      98.828  18.443 -39.563  1.00102.530          C  
ATOM  26220  CD  GLU B1692      97.991  17.422 -38.772  1.00102.530          C  
ATOM  26221  OE1 GLU B1692      98.307  17.069 -37.630  1.00102.530          O  
ATOM  26222  OE2 GLU B1692      96.988  16.992 -39.309  1.00102.530          O  
ATOM  26223  H   GLU B1692     101.792  18.719 -39.947  1.00 88.580          H  
ATOM  26224  HA  GLU B1692      99.933  20.878 -40.175  1.00 87.600          H  
ATOM  26225 1HB  GLU B1692     100.209  18.776 -38.019  1.00123.030          H  
ATOM  26226 2HB  GLU B1692      98.887  19.918 -38.090  1.00123.030          H  
ATOM  26227 1HG  GLU B1692      98.164  19.029 -40.197  1.00123.030          H  
ATOM  26228 2HG  GLU B1692      99.527  17.913 -40.210  1.00123.030          H  
ATOM  26229  N   GLY B1693     101.979  21.114 -37.607  1.00 74.330          N  
ATOM  26230  CA  GLY B1693     102.541  22.030 -36.640  1.00 74.940          C  
ATOM  26231  C   GLY B1693     103.012  23.300 -37.345  1.00 75.530          C  
ATOM  26232  O   GLY B1693     102.671  24.416 -36.951  1.00 75.450          O  
ATOM  26233  H   GLY B1693     102.347  20.158 -37.664  1.00 89.200          H  
ATOM  26234 1HA  GLY B1693     101.791  22.276 -35.896  1.00 89.930          H  
ATOM  26235 2HA  GLY B1693     103.371  21.548 -36.128  1.00 89.930          H  
ATOM  26236  N   ARG B1694     103.796  23.158 -38.413  1.00 76.110          N  
ATOM  26237  CA  ARG B1694     104.283  24.335 -39.132  1.00 76.740          C  
ATOM  26238  C   ARG B1694     103.134  25.177 -39.707  1.00 75.940          C  
ATOM  26239  O   ARG B1694     103.155  26.409 -39.610  1.00 76.380          O  
ATOM  26240  CB  ARG B1694     105.221  23.949 -40.266  1.00107.180          C  
ATOM  26241  CG  ARG B1694     106.571  23.414 -39.827  1.00107.180          C  
ATOM  26242  CD  ARG B1694     107.552  23.374 -40.943  1.00107.180          C  
ATOM  26243  NE  ARG B1694     107.129  22.497 -42.039  1.00107.180          N  
ATOM  26244  CZ  ARG B1694     107.355  21.168 -42.127  1.00107.180          C  
ATOM  26245  NH1 ARG B1694     107.990  20.522 -41.171  1.00107.180          N  
ATOM  26246  NH2 ARG B1694     106.929  20.510 -43.193  1.00107.180          N  
ATOM  26247  H   ARG B1694     104.073  22.214 -38.696  1.00 91.330          H  
ATOM  26248  HA  ARG B1694     104.841  24.951 -38.430  1.00 92.090          H  
ATOM  26249 1HB  ARG B1694     104.745  23.175 -40.867  1.00128.620          H  
ATOM  26250 2HB  ARG B1694     105.389  24.810 -40.910  1.00128.620          H  
ATOM  26251 1HG  ARG B1694     106.972  24.037 -39.029  1.00128.620          H  
ATOM  26252 2HG  ARG B1694     106.439  22.403 -39.460  1.00128.620          H  
ATOM  26253 1HD  ARG B1694     107.668  24.381 -41.345  1.00128.620          H  
ATOM  26254 2HD  ARG B1694     108.514  23.032 -40.570  1.00128.620          H  
ATOM  26255  HE  ARG B1694     106.639  22.931 -42.810  1.00128.620          H  
ATOM  26256 1HH1 ARG B1694     108.321  21.014 -40.356  1.00128.620          H  
ATOM  26257 2HH1 ARG B1694     108.140  19.526 -41.253  1.00128.620          H  
ATOM  26258 1HH2 ARG B1694     106.438  20.998 -43.931  1.00128.620          H  
ATOM  26259 2HH2 ARG B1694     107.096  19.513 -43.276  1.00128.620          H  
ATOM  26260  N   ARG B1695     102.092  24.516 -40.238  1.00 74.800          N  
ATOM  26261  CA  ARG B1695     100.939  25.194 -40.838  1.00 74.000          C  
ATOM  26262  C   ARG B1695     100.218  26.121 -39.863  1.00 73.230          C  
ATOM  26263  O   ARG B1695      99.652  27.133 -40.286  1.00 72.600          O  
ATOM  26264  CB  ARG B1695      99.942  24.189 -41.406  1.00103.920          C  
ATOM  26265  CG  ARG B1695     100.374  23.476 -42.693  1.00103.920          C  
ATOM  26266  CD  ARG B1695      99.413  22.406 -43.075  1.00103.920          C  
ATOM  26267  NE  ARG B1695      99.821  21.701 -44.287  1.00103.920          N  
ATOM  26268  CZ  ARG B1695      99.427  20.451 -44.634  1.00103.920          C  
ATOM  26269  NH1 ARG B1695      98.615  19.760 -43.858  1.00103.920          N  
ATOM  26270  NH2 ARG B1695      99.869  19.913 -45.760  1.00103.920          N  
ATOM  26271  H   ARG B1695     102.145  23.493 -40.289  1.00 89.760          H  
ATOM  26272  HA  ARG B1695     101.305  25.798 -41.667  1.00 88.800          H  
ATOM  26273 1HB  ARG B1695      99.752  23.422 -40.662  1.00124.700          H  
ATOM  26274 2HB  ARG B1695      98.992  24.688 -41.601  1.00124.700          H  
ATOM  26275 1HG  ARG B1695     100.405  24.200 -43.505  1.00124.700          H  
ATOM  26276 2HG  ARG B1695     101.355  23.038 -42.570  1.00124.700          H  
ATOM  26277 1HD  ARG B1695      99.354  21.692 -42.265  1.00124.700          H  
ATOM  26278 2HD  ARG B1695      98.430  22.846 -43.247  1.00124.700          H  
ATOM  26279  HE  ARG B1695     100.445  22.188 -44.920  1.00124.700          H  
ATOM  26280 1HH1 ARG B1695      98.269  20.163 -43.003  1.00124.700          H  
ATOM  26281 2HH1 ARG B1695      98.334  18.817 -44.121  1.00124.700          H  
ATOM  26282 1HH2 ARG B1695     100.493  20.431 -46.361  1.00124.700          H  
ATOM  26283 2HH2 ARG B1695      99.583  18.974 -46.019  1.00124.700          H  
ATOM  26284  N   SER B1696     100.261  25.804 -38.561  1.00 73.320          N  
ATOM  26285  CA  SER B1696      99.621  26.632 -37.534  1.00 72.650          C  
ATOM  26286  C   SER B1696     100.206  28.038 -37.423  1.00 72.920          C  
ATOM  26287  O   SER B1696      99.573  28.936 -36.861  1.00 73.310          O  
ATOM  26288  CB  SER B1696      99.805  26.023 -36.150  1.00101.980          C  
ATOM  26289  OG  SER B1696     101.148  26.160 -35.691  1.00101.980          O  
ATOM  26290  H   SER B1696     100.672  24.903 -38.289  1.00 87.980          H  
ATOM  26291  HA  SER B1696      98.567  26.717 -37.778  1.00 87.180          H  
ATOM  26292 1HB  SER B1696      99.136  26.513 -35.456  1.00122.370          H  
ATOM  26293 2HB  SER B1696      99.542  24.966 -36.186  1.00122.370          H  
ATOM  26294  HG  SER B1696     101.642  25.414 -36.090  1.00122.370          H  
ATOM  26295  N   LYS B1697     101.429  28.225 -37.938  1.00 72.740          N  
ATOM  26296  CA  LYS B1697     102.196  29.466 -37.870  1.00 72.970          C  
ATOM  26297  C   LYS B1697     102.577  29.861 -36.445  1.00 73.470          C  
ATOM  26298  O   LYS B1697     102.815  31.040 -36.175  1.00 73.740          O  
ATOM  26299  CB  LYS B1697     101.452  30.632 -38.534  1.00102.070          C  
ATOM  26300  CG  LYS B1697     101.117  30.414 -39.998  1.00102.070          C  
ATOM  26301  CD  LYS B1697     100.463  31.648 -40.603  1.00102.070          C  
ATOM  26302  CE  LYS B1697     100.074  31.416 -42.057  1.00102.070          C  
ATOM  26303  NZ  LYS B1697      99.407  32.613 -42.656  1.00102.070          N  
ATOM  26304  H   LYS B1697     101.870  27.446 -38.434  1.00 87.290          H  
ATOM  26305  HA  LYS B1697     103.126  29.307 -38.421  1.00 87.560          H  
ATOM  26306 1HB  LYS B1697     100.534  30.857 -37.999  1.00122.480          H  
ATOM  26307 2HB  LYS B1697     102.076  31.522 -38.481  1.00122.480          H  
ATOM  26308 1HG  LYS B1697     102.029  30.176 -40.543  1.00122.480          H  
ATOM  26309 2HG  LYS B1697     100.435  29.572 -40.086  1.00122.480          H  
ATOM  26310 1HD  LYS B1697      99.567  31.889 -40.031  1.00122.480          H  
ATOM  26311 2HD  LYS B1697     101.150  32.490 -40.544  1.00122.480          H  
ATOM  26312 1HE  LYS B1697     100.968  31.184 -42.632  1.00122.480          H  
ATOM  26313 2HE  LYS B1697      99.390  30.567 -42.109  1.00122.480          H  
ATOM  26314 1HZ  LYS B1697      99.163  32.417 -43.618  1.00122.480          H  
ATOM  26315 2HZ  LYS B1697      98.568  32.830 -42.136  1.00122.480          H  
ATOM  26316 3HZ  LYS B1697     100.035  33.403 -42.624  1.00122.480          H  
ATOM  26317  N   THR B1698     102.707  28.866 -35.557  1.00 73.620          N  
ATOM  26318  CA  THR B1698     103.189  29.082 -34.196  1.00 74.160          C  
ATOM  26319  C   THR B1698     104.629  29.564 -34.277  1.00 75.490          C  
ATOM  26320  O   THR B1698     105.043  30.454 -33.535  1.00 76.220          O  
ATOM  26321  CB  THR B1698     103.142  27.804 -33.325  1.00103.610          C  
ATOM  26322  OG1 THR B1698     101.804  27.304 -33.225  1.00103.610          O  
ATOM  26323  CG2 THR B1698     103.612  28.175 -31.919  1.00103.610          C  
ATOM  26324  H   THR B1698     102.415  27.934 -35.834  1.00 88.340          H  
ATOM  26325  HA  THR B1698     102.596  29.862 -33.723  1.00 88.990          H  
ATOM  26326  HB  THR B1698     103.788  27.034 -33.741  1.00124.330          H  
ATOM  26327  HG1 THR B1698     101.537  26.882 -34.063  1.00124.330          H  
ATOM  26328 1HG2 THR B1698     103.578  27.309 -31.290  1.00124.330          H  
ATOM  26329 2HG2 THR B1698     104.623  28.547 -31.948  1.00124.330          H  
ATOM  26330 3HG2 THR B1698     102.956  28.943 -31.513  1.00124.330          H  
ATOM  26331  N   ASN B1699     105.383  28.935 -35.189  1.00 75.810          N  
ATOM  26332  CA  ASN B1699     106.797  29.187 -35.440  1.00 77.060          C  
ATOM  26333  C   ASN B1699     107.711  28.984 -34.234  1.00 77.890          C  
ATOM  26334  O   ASN B1699     108.654  29.748 -34.017  1.00 78.920          O  
ATOM  26335  CB  ASN B1699     106.959  30.582 -36.006  1.00107.380          C  
ATOM  26336  CG  ASN B1699     106.236  30.737 -37.311  1.00107.380          C  
ATOM  26337  OD1 ASN B1699     106.305  29.869 -38.193  1.00107.380          O  
ATOM  26338  ND2 ASN B1699     105.531  31.822 -37.451  1.00107.380          N  
ATOM  26339  H   ASN B1699     104.927  28.226 -35.745  1.00 90.970          H  
ATOM  26340  HA  ASN B1699     107.129  28.480 -36.201  1.00 92.470          H  
ATOM  26341 1HB  ASN B1699     106.587  31.324 -35.302  1.00128.860          H  
ATOM  26342 2HB  ASN B1699     108.015  30.788 -36.166  1.00128.860          H  
ATOM  26343 1HD2 ASN B1699     105.019  31.984 -38.293  1.00128.860          H  
ATOM  26344 2HD2 ASN B1699     105.489  32.489 -36.707  1.00128.860          H  
ATOM  26345  N   LYS B1700     107.448  27.929 -33.466  1.00 77.470          N  
ATOM  26346  CA  LYS B1700     108.277  27.591 -32.323  1.00 78.220          C  
ATOM  26347  C   LYS B1700     108.646  26.119 -32.387  1.00 78.540          C  
ATOM  26348  O   LYS B1700     107.766  25.257 -32.489  1.00 78.650          O  
ATOM  26349  CB  LYS B1700     107.556  27.908 -31.016  1.00109.210          C  
ATOM  26350  CG  LYS B1700     107.276  29.387 -30.805  1.00109.210          C  
ATOM  26351  CD  LYS B1700     106.584  29.643 -29.479  1.00109.210          C  
ATOM  26352  CE  LYS B1700     106.281  31.123 -29.292  1.00109.210          C  
ATOM  26353  NZ  LYS B1700     105.606  31.396 -27.986  1.00109.210          N  
ATOM  26354  H   LYS B1700     106.665  27.342 -33.710  1.00 92.960          H  
ATOM  26355  HA  LYS B1700     109.199  28.173 -32.369  1.00 93.860          H  
ATOM  26356 1HB  LYS B1700     106.610  27.375 -30.984  1.00131.050          H  
ATOM  26357 2HB  LYS B1700     108.157  27.560 -30.178  1.00131.050          H  
ATOM  26358 1HG  LYS B1700     108.218  29.934 -30.835  1.00131.050          H  
ATOM  26359 2HG  LYS B1700     106.650  29.762 -31.609  1.00131.050          H  
ATOM  26360 1HD  LYS B1700     105.650  29.083 -29.442  1.00131.050          H  
ATOM  26361 2HD  LYS B1700     107.223  29.308 -28.664  1.00131.050          H  
ATOM  26362 1HE  LYS B1700     107.212  31.685 -29.333  1.00131.050          H  
ATOM  26363 2HE  LYS B1700     105.631  31.458 -30.104  1.00131.050          H  
ATOM  26364 1HZ  LYS B1700     105.423  32.386 -27.900  1.00131.050          H  
ATOM  26365 2HZ  LYS B1700     104.732  30.890 -27.940  1.00131.050          H  
ATOM  26366 3HZ  LYS B1700     106.204  31.099 -27.228  1.00131.050          H  
ATOM  26367  N   ALA B1701     109.949  25.831 -32.314  1.00 78.700          N  
ATOM  26368  CA  ALA B1701     110.457  24.461 -32.406  1.00 78.970          C  
ATOM  26369  C   ALA B1701     109.920  23.547 -31.314  1.00 79.670          C  
ATOM  26370  O   ALA B1701     109.704  22.355 -31.546  1.00 79.820          O  
ATOM  26371  CB  ALA B1701     111.970  24.463 -32.344  1.00110.450          C  
ATOM  26372  H   ALA B1701     110.607  26.596 -32.230  1.00 94.440          H  
ATOM  26373  HA  ALA B1701     110.148  24.057 -33.370  1.00 94.760          H  
ATOM  26374 1HB  ALA B1701     112.339  23.444 -32.453  1.00132.540          H  
ATOM  26375 2HB  ALA B1701     112.368  25.081 -33.148  1.00132.540          H  
ATOM  26376 3HB  ALA B1701     112.295  24.863 -31.385  1.00132.540          H  
ATOM  26377  N   LYS B1702     109.732  24.080 -30.105  1.00 80.090          N  
ATOM  26378  CA  LYS B1702     109.250  23.239 -29.021  1.00 80.760          C  
ATOM  26379  C   LYS B1702     107.828  22.776 -29.296  1.00 80.660          C  
ATOM  26380  O   LYS B1702     107.508  21.598 -29.093  1.00 81.070          O  
ATOM  26381  CB  LYS B1702     109.330  23.987 -27.690  1.00112.800          C  
ATOM  26382  CG  LYS B1702     110.757  24.207 -27.188  1.00112.800          C  
ATOM  26383  CD  LYS B1702     110.780  24.982 -25.871  1.00112.800          C  
ATOM  26384  CE  LYS B1702     112.212  25.201 -25.379  1.00112.800          C  
ATOM  26385  NZ  LYS B1702     112.256  25.994 -24.115  1.00112.800          N  
ATOM  26386  H   LYS B1702     109.940  25.054 -29.945  1.00 96.110          H  
ATOM  26387  HA  LYS B1702     109.883  22.353 -28.962  1.00 96.910          H  
ATOM  26388 1HB  LYS B1702     108.849  24.961 -27.787  1.00135.360          H  
ATOM  26389 2HB  LYS B1702     108.786  23.429 -26.927  1.00135.360          H  
ATOM  26390 1HG  LYS B1702     111.238  23.239 -27.039  1.00135.360          H  
ATOM  26391 2HG  LYS B1702     111.322  24.757 -27.938  1.00135.360          H  
ATOM  26392 1HD  LYS B1702     110.303  25.953 -26.013  1.00135.360          H  
ATOM  26393 2HD  LYS B1702     110.225  24.431 -25.113  1.00135.360          H  
ATOM  26394 1HE  LYS B1702     112.679  24.233 -25.205  1.00135.360          H  
ATOM  26395 2HE  LYS B1702     112.776  25.732 -26.147  1.00135.360          H  
ATOM  26396 1HZ  LYS B1702     113.218  26.114 -23.827  1.00135.360          H  
ATOM  26397 2HZ  LYS B1702     111.836  26.901 -24.268  1.00135.360          H  
ATOM  26398 3HZ  LYS B1702     111.748  25.507 -23.391  1.00135.360          H  
ATOM  26399  N   THR B1703     106.980  23.700 -29.767  1.00 80.110          N  
ATOM  26400  CA  THR B1703     105.588  23.400 -30.074  1.00 80.000          C  
ATOM  26401  C   THR B1703     105.519  22.416 -31.217  1.00 79.850          C  
ATOM  26402  O   THR B1703     104.760  21.448 -31.162  1.00 80.100          O  
ATOM  26403  CB  THR B1703     104.784  24.666 -30.444  1.00112.040          C  
ATOM  26404  OG1 THR B1703     104.776  25.576 -29.328  1.00112.040          O  
ATOM  26405  CG2 THR B1703     103.329  24.264 -30.791  1.00112.040          C  
ATOM  26406  H   THR B1703     107.306  24.649 -29.882  1.00 96.130          H  
ATOM  26407  HA  THR B1703     105.125  22.944 -29.199  1.00 96.000          H  
ATOM  26408  HB  THR B1703     105.248  25.157 -31.299  1.00134.450          H  
ATOM  26409  HG1 THR B1703     104.406  26.422 -29.602  1.00134.450          H  
ATOM  26410 1HG2 THR B1703     102.748  25.141 -31.045  1.00134.450          H  
ATOM  26411 2HG2 THR B1703     103.311  23.579 -31.638  1.00134.450          H  
ATOM  26412 3HG2 THR B1703     102.876  23.774 -29.928  1.00134.450          H  
ATOM  26413  N   LEU B1704     106.316  22.668 -32.249  1.00 79.440          N  
ATOM  26414  CA  LEU B1704     106.354  21.836 -33.431  1.00 79.240          C  
ATOM  26415  C   LEU B1704     106.745  20.392 -33.104  1.00 79.780          C  
ATOM  26416  O   LEU B1704     106.046  19.445 -33.497  1.00 79.850          O  
ATOM  26417  CB  LEU B1704     107.357  22.485 -34.395  1.00111.020          C  
ATOM  26418  CG  LEU B1704     107.702  21.773 -35.679  1.00111.020          C  
ATOM  26419  CD1 LEU B1704     106.487  21.604 -36.532  1.00111.020          C  
ATOM  26420  CD2 LEU B1704     108.765  22.583 -36.418  1.00111.020          C  
ATOM  26421  H   LEU B1704     106.908  23.506 -32.230  1.00 95.330          H  
ATOM  26422  HA  LEU B1704     105.362  21.841 -33.875  1.00 95.090          H  
ATOM  26423 1HB  LEU B1704     106.985  23.475 -34.653  1.00133.220          H  
ATOM  26424 2HB  LEU B1704     108.284  22.618 -33.851  1.00133.220          H  
ATOM  26425  HG  LEU B1704     108.098  20.811 -35.447  1.00133.220          H  
ATOM  26426 1HD1 LEU B1704     106.772  21.094 -37.439  1.00133.220          H  
ATOM  26427 2HD1 LEU B1704     105.736  21.012 -36.018  1.00133.220          H  
ATOM  26428 3HD1 LEU B1704     106.077  22.576 -36.775  1.00133.220          H  
ATOM  26429 1HD2 LEU B1704     109.038  22.069 -37.342  1.00133.220          H  
ATOM  26430 2HD2 LEU B1704     108.373  23.573 -36.655  1.00133.220          H  
ATOM  26431 3HD2 LEU B1704     109.649  22.685 -35.785  1.00133.220          H  
ATOM  26432  N   ALA B1705     107.847  20.216 -32.366  1.00 80.190          N  
ATOM  26433  CA  ALA B1705     108.280  18.887 -31.981  1.00 80.760          C  
ATOM  26434  C   ALA B1705     107.235  18.205 -31.100  1.00 81.250          C  
ATOM  26435  O   ALA B1705     106.957  17.008 -31.274  1.00 81.470          O  
ATOM  26436  CB  ALA B1705     109.607  18.976 -31.258  1.00112.840          C  
ATOM  26437  H   ALA B1705     108.403  21.025 -32.070  1.00 96.230          H  
ATOM  26438  HA  ALA B1705     108.401  18.293 -32.885  1.00 96.910          H  
ATOM  26439 1HB  ALA B1705     109.946  17.979 -30.988  1.00135.400          H  
ATOM  26440 2HB  ALA B1705     110.340  19.451 -31.910  1.00135.400          H  
ATOM  26441 3HB  ALA B1705     109.482  19.580 -30.355  1.00135.400          H  
ATOM  26442  N   THR B1706     106.625  18.975 -30.184  1.00 81.430          N  
ATOM  26443  CA  THR B1706     105.616  18.473 -29.264  1.00 81.920          C  
ATOM  26444  C   THR B1706     104.412  17.964 -30.025  1.00 81.620          C  
ATOM  26445  O   THR B1706     103.892  16.885 -29.729  1.00 82.030          O  
ATOM  26446  CB  THR B1706     105.184  19.557 -28.249  1.00114.490          C  
ATOM  26447  OG1 THR B1706     106.309  19.944 -27.448  1.00114.490          O  
ATOM  26448  CG2 THR B1706     104.103  19.019 -27.348  1.00114.490          C  
ATOM  26449  H   THR B1706     106.900  19.953 -30.073  1.00 97.720          H  
ATOM  26450  HA  THR B1706     106.046  17.646 -28.703  1.00 98.300          H  
ATOM  26451  HB  THR B1706     104.811  20.427 -28.781  1.00137.390          H  
ATOM  26452  HG1 THR B1706     106.932  20.457 -27.998  1.00137.390          H  
ATOM  26453 1HG2 THR B1706     103.819  19.793 -26.639  1.00137.390          H  
ATOM  26454 2HG2 THR B1706     103.231  18.733 -27.932  1.00137.390          H  
ATOM  26455 3HG2 THR B1706     104.484  18.152 -26.812  1.00137.390          H  
ATOM  26456  N   TRP B1707     103.966  18.727 -31.025  1.00 80.900          N  
ATOM  26457  CA  TRP B1707     102.812  18.355 -31.822  1.00 80.560          C  
ATOM  26458  C   TRP B1707     102.991  16.926 -32.306  1.00 80.500          C  
ATOM  26459  O   TRP B1707     102.131  16.064 -32.075  1.00 80.730          O  
ATOM  26460  CB  TRP B1707     102.727  19.249 -33.075  1.00112.920          C  
ATOM  26461  CG  TRP B1707     101.480  19.093 -33.912  1.00112.920          C  
ATOM  26462  CD1 TRP B1707     101.109  18.035 -34.694  1.00112.920          C  
ATOM  26463  CD2 TRP B1707     100.469  20.102 -34.119  1.00112.920          C  
ATOM  26464  NE1 TRP B1707      99.925  18.310 -35.324  1.00112.920          N  
ATOM  26465  CE2 TRP B1707      99.527  19.564 -34.988  1.00112.920          C  
ATOM  26466  CE3 TRP B1707     100.298  21.407 -33.655  1.00112.920          C  
ATOM  26467  CZ2 TRP B1707      98.426  20.271 -35.390  1.00112.920          C  
ATOM  26468  CZ3 TRP B1707      99.195  22.119 -34.089  1.00112.920          C  
ATOM  26469  CH2 TRP B1707      98.285  21.560 -34.927  1.00112.920          C  
ATOM  26470  H   TRP B1707     104.404  19.637 -31.187  1.00 97.080          H  
ATOM  26471  HA  TRP B1707     101.909  18.435 -31.219  1.00 96.670          H  
ATOM  26472 1HB  TRP B1707     102.813  20.289 -32.770  1.00135.500          H  
ATOM  26473 2HB  TRP B1707     103.573  19.048 -33.726  1.00135.500          H  
ATOM  26474  HD1 TRP B1707     101.661  17.113 -34.803  1.00135.500          H  
ATOM  26475  HE1 TRP B1707      99.411  17.689 -35.983  1.00135.500          H  
ATOM  26476  HE3 TRP B1707     101.023  21.863 -32.978  1.00135.500          H  
ATOM  26477  HZ2 TRP B1707      97.696  19.839 -36.068  1.00135.500          H  
ATOM  26478  HZ3 TRP B1707      99.081  23.138 -33.746  1.00135.500          H  
ATOM  26479  HH2 TRP B1707      97.430  22.136 -35.258  1.00135.500          H  
ATOM  26480  N   ALA B1708     104.114  16.686 -33.002  1.00 80.210          N  
ATOM  26481  CA  ALA B1708     104.379  15.372 -33.559  1.00 80.110          C  
ATOM  26482  C   ALA B1708     104.587  14.313 -32.491  1.00 80.970          C  
ATOM  26483  O   ALA B1708     104.109  13.186 -32.640  1.00 81.070          O  
ATOM  26484  CB  ALA B1708     105.572  15.429 -34.497  1.00112.190          C  
ATOM  26485  H   ALA B1708     104.784  17.457 -33.131  1.00 96.250          H  
ATOM  26486  HA  ALA B1708     103.505  15.080 -34.110  1.00 96.130          H  
ATOM  26487 1HB  ALA B1708     105.734  14.450 -34.948  1.00134.630          H  
ATOM  26488 2HB  ALA B1708     105.370  16.159 -35.277  1.00134.630          H  
ATOM  26489 3HB  ALA B1708     106.460  15.727 -33.937  1.00134.630          H  
ATOM  26490  N   THR B1709     105.268  14.664 -31.405  1.00 81.600          N  
ATOM  26491  CA  THR B1709     105.560  13.706 -30.354  1.00 82.420          C  
ATOM  26492  C   THR B1709     104.283  13.167 -29.728  1.00 82.780          C  
ATOM  26493  O   THR B1709     104.132  11.952 -29.558  1.00 83.120          O  
ATOM  26494  CB  THR B1709     106.440  14.360 -29.264  1.00115.060          C  
ATOM  26495  OG1 THR B1709     107.694  14.778 -29.844  1.00115.060          O  
ATOM  26496  CG2 THR B1709     106.713  13.369 -28.130  1.00115.060          C  
ATOM  26497  H   THR B1709     105.655  15.605 -31.329  1.00 97.920          H  
ATOM  26498  HA  THR B1709     106.106  12.872 -30.791  1.00 98.900          H  
ATOM  26499  HB  THR B1709     105.929  15.230 -28.863  1.00138.070          H  
ATOM  26500  HG1 THR B1709     107.525  15.511 -30.478  1.00138.070          H  
ATOM  26501 1HG2 THR B1709     107.335  13.849 -27.377  1.00138.070          H  
ATOM  26502 2HG2 THR B1709     105.778  13.058 -27.672  1.00138.070          H  
ATOM  26503 3HG2 THR B1709     107.230  12.497 -28.525  1.00138.070          H  
ATOM  26504  N   LYS B1710     103.358  14.059 -29.372  1.00 82.710          N  
ATOM  26505  CA  LYS B1710     102.131  13.620 -28.730  1.00 83.070          C  
ATOM  26506  C   LYS B1710     101.247  12.795 -29.649  1.00 82.650          C  
ATOM  26507  O   LYS B1710     100.735  11.744 -29.242  1.00 83.060          O  
ATOM  26508  CB  LYS B1710     101.334  14.813 -28.208  1.00116.150          C  
ATOM  26509  CG  LYS B1710     101.917  15.511 -26.984  1.00116.150          C  
ATOM  26510  CD  LYS B1710     101.029  16.691 -26.573  1.00116.150          C  
ATOM  26511  CE  LYS B1710     101.506  17.360 -25.285  1.00116.150          C  
ATOM  26512  NZ  LYS B1710     100.667  18.552 -24.938  1.00116.150          N  
ATOM  26513  H   LYS B1710     103.534  15.054 -29.544  1.00 99.250          H  
ATOM  26514  HA  LYS B1710     102.402  12.991 -27.883  1.00 99.680          H  
ATOM  26515 1HB  LYS B1710     101.267  15.561 -29.007  1.00139.380          H  
ATOM  26516 2HB  LYS B1710     100.320  14.496 -27.976  1.00139.380          H  
ATOM  26517 1HG  LYS B1710     101.997  14.803 -26.160  1.00139.380          H  
ATOM  26518 2HG  LYS B1710     102.916  15.879 -27.227  1.00139.380          H  
ATOM  26519 1HD  LYS B1710     101.030  17.433 -27.375  1.00139.380          H  
ATOM  26520 2HD  LYS B1710     100.007  16.342 -26.428  1.00139.380          H  
ATOM  26521 1HE  LYS B1710     101.447  16.640 -24.469  1.00139.380          H  
ATOM  26522 2HE  LYS B1710     102.534  17.673 -25.398  1.00139.380          H  
ATOM  26523 1HZ  LYS B1710     101.006  18.965 -24.080  1.00139.380          H  
ATOM  26524 2HZ  LYS B1710     100.718  19.238 -25.686  1.00139.380          H  
ATOM  26525 3HZ  LYS B1710      99.707  18.264 -24.814  1.00139.380          H  
ATOM  26526  N   GLU B1711     101.080  13.238 -30.895  1.00 81.850          N  
ATOM  26527  CA  GLU B1711     100.223  12.508 -31.809  1.00 81.450          C  
ATOM  26528  C   GLU B1711     100.821  11.150 -32.189  1.00 81.510          C  
ATOM  26529  O   GLU B1711     100.086  10.163 -32.313  1.00 81.630          O  
ATOM  26530  CB  GLU B1711      99.944  13.363 -33.027  1.00114.190          C  
ATOM  26531  CG  GLU B1711      99.053  14.603 -32.770  1.00114.190          C  
ATOM  26532  CD  GLU B1711      97.644  14.271 -32.323  1.00114.190          C  
ATOM  26533  OE1 GLU B1711      97.039  13.425 -32.929  1.00114.190          O  
ATOM  26534  OE2 GLU B1711      97.168  14.860 -31.359  1.00114.190          O  
ATOM  26535  H   GLU B1711     101.517  14.116 -31.199  1.00 98.220          H  
ATOM  26536  HA  GLU B1711      99.274  12.323 -31.310  1.00 97.740          H  
ATOM  26537 1HB  GLU B1711     100.885  13.754 -33.372  1.00137.030          H  
ATOM  26538 2HB  GLU B1711      99.509  12.757 -33.819  1.00137.030          H  
ATOM  26539 1HG  GLU B1711      99.530  15.211 -31.999  1.00137.030          H  
ATOM  26540 2HG  GLU B1711      99.008  15.204 -33.678  1.00137.030          H  
ATOM  26541  N   LEU B1712     102.155  11.074 -32.333  1.00 81.490          N  
ATOM  26542  CA  LEU B1712     102.796   9.813 -32.662  1.00 81.540          C  
ATOM  26543  C   LEU B1712     102.631   8.834 -31.501  1.00 82.310          C  
ATOM  26544  O   LEU B1712     102.390   7.644 -31.724  1.00 82.350          O  
ATOM  26545  CB  LEU B1712     104.289   9.999 -32.953  1.00114.140          C  
ATOM  26546  CG  LEU B1712     105.089   8.709 -33.381  1.00114.140          C  
ATOM  26547  CD1 LEU B1712     104.533   8.137 -34.711  1.00114.140          C  
ATOM  26548  CD2 LEU B1712     106.547   9.052 -33.507  1.00114.140          C  
ATOM  26549  H   LEU B1712     102.741  11.909 -32.259  1.00 97.790          H  
ATOM  26550  HA  LEU B1712     102.300   9.409 -33.538  1.00 97.850          H  
ATOM  26551 1HB  LEU B1712     104.391  10.737 -33.749  1.00136.960          H  
ATOM  26552 2HB  LEU B1712     104.759  10.411 -32.055  1.00136.960          H  
ATOM  26553  HG  LEU B1712     104.967   7.945 -32.617  1.00136.960          H  
ATOM  26554 1HD1 LEU B1712     105.092   7.242 -34.987  1.00136.960          H  
ATOM  26555 2HD1 LEU B1712     103.489   7.873 -34.598  1.00136.960          H  
ATOM  26556 3HD1 LEU B1712     104.639   8.884 -35.499  1.00136.960          H  
ATOM  26557 1HD2 LEU B1712     107.114   8.167 -33.790  1.00136.960          H  
ATOM  26558 2HD2 LEU B1712     106.660   9.804 -34.256  1.00136.960          H  
ATOM  26559 3HD2 LEU B1712     106.913   9.433 -32.553  1.00136.960          H  
ATOM  26560  N   ARG B1713     102.800   9.308 -30.254  1.00 82.930          N  
ATOM  26561  CA  ARG B1713     102.621   8.418 -29.118  1.00 83.690          C  
ATOM  26562  C   ARG B1713     101.199   7.868 -29.075  1.00 83.760          C  
ATOM  26563  O   ARG B1713     101.016   6.672 -28.821  1.00 84.070          O  
ATOM  26564  CB  ARG B1713     102.956   9.132 -27.819  1.00116.860          C  
ATOM  26565  CG  ARG B1713     104.446   9.387 -27.601  1.00116.860          C  
ATOM  26566  CD  ARG B1713     104.696  10.208 -26.397  1.00116.860          C  
ATOM  26567  NE  ARG B1713     106.119  10.432 -26.182  1.00116.860          N  
ATOM  26568  CZ  ARG B1713     106.645  11.265 -25.258  1.00116.860          C  
ATOM  26569  NH1 ARG B1713     105.859  11.959 -24.458  1.00116.860          N  
ATOM  26570  NH2 ARG B1713     107.960  11.383 -25.157  1.00116.860          N  
ATOM  26571  H   ARG B1713     103.071  10.285 -30.097  1.00 99.520          H  
ATOM  26572  HA  ARG B1713     103.310   7.583 -29.227  1.00100.430          H  
ATOM  26573 1HB  ARG B1713     102.454  10.101 -27.806  1.00140.230          H  
ATOM  26574 2HB  ARG B1713     102.581   8.554 -26.976  1.00140.230          H  
ATOM  26575 1HG  ARG B1713     104.949   8.432 -27.462  1.00140.230          H  
ATOM  26576 2HG  ARG B1713     104.873   9.888 -28.463  1.00140.230          H  
ATOM  26577 1HD  ARG B1713     104.211  11.176 -26.532  1.00140.230          H  
ATOM  26578 2HD  ARG B1713     104.287   9.708 -25.520  1.00140.230          H  
ATOM  26579  HE  ARG B1713     106.763   9.920 -26.771  1.00140.230          H  
ATOM  26580 1HH1 ARG B1713     104.857  11.871 -24.530  1.00140.230          H  
ATOM  26581 2HH1 ARG B1713     106.259  12.580 -23.769  1.00140.230          H  
ATOM  26582 1HH2 ARG B1713     108.565  10.852 -25.769  1.00140.230          H  
ATOM  26583 2HH2 ARG B1713     108.363  12.004 -24.470  1.00140.230          H  
ATOM  26584  N   LYS B1714     100.192   8.717 -29.345  1.00 83.450          N  
ATOM  26585  CA  LYS B1714      98.819   8.233 -29.366  1.00 83.510          C  
ATOM  26586  C   LYS B1714      98.636   7.171 -30.440  1.00 83.080          C  
ATOM  26587  O   LYS B1714      97.989   6.155 -30.181  1.00 83.420          O  
ATOM  26588  CB  LYS B1714      97.825   9.375 -29.540  1.00116.890          C  
ATOM  26589  CG  LYS B1714      97.685  10.251 -28.286  1.00116.890          C  
ATOM  26590  CD  LYS B1714      96.521  11.238 -28.377  1.00116.890          C  
ATOM  26591  CE  LYS B1714      96.821  12.364 -29.349  1.00116.890          C  
ATOM  26592  NZ  LYS B1714      95.783  13.451 -29.301  1.00116.890          N  
ATOM  26593  H   LYS B1714     100.392   9.712 -29.503  1.00100.140          H  
ATOM  26594  HA  LYS B1714      98.613   7.763 -28.406  1.00100.210          H  
ATOM  26595 1HB  LYS B1714      98.165  10.006 -30.362  1.00140.270          H  
ATOM  26596 2HB  LYS B1714      96.847   8.976 -29.809  1.00140.270          H  
ATOM  26597 1HG  LYS B1714      97.535   9.609 -27.417  1.00140.270          H  
ATOM  26598 2HG  LYS B1714      98.608  10.808 -28.138  1.00140.270          H  
ATOM  26599 1HD  LYS B1714      95.622  10.717 -28.705  1.00140.270          H  
ATOM  26600 2HD  LYS B1714      96.333  11.667 -27.394  1.00140.270          H  
ATOM  26601 1HE  LYS B1714      97.794  12.795 -29.109  1.00140.270          H  
ATOM  26602 2HE  LYS B1714      96.851  11.969 -30.362  1.00140.270          H  
ATOM  26603 1HZ  LYS B1714      96.070  14.170 -29.988  1.00140.270          H  
ATOM  26604 2HZ  LYS B1714      94.871  13.098 -29.541  1.00140.270          H  
ATOM  26605 3HZ  LYS B1714      95.755  13.850 -28.376  1.00140.270          H  
ATOM  26606  N   LEU B1715      99.242   7.361 -31.623  1.00 82.390          N  
ATOM  26607  CA  LEU B1715      99.132   6.359 -32.675  1.00 81.920          C  
ATOM  26608  C   LEU B1715      99.641   5.020 -32.203  1.00 82.360          C  
ATOM  26609  O   LEU B1715      98.983   3.999 -32.405  1.00 82.430          O  
ATOM  26610  CB  LEU B1715     100.012   6.707 -33.883  1.00114.880          C  
ATOM  26611  CG  LEU B1715     100.075   5.643 -35.039  1.00114.880          C  
ATOM  26612  CD1 LEU B1715      98.714   5.515 -35.715  1.00114.880          C  
ATOM  26613  CD2 LEU B1715     101.179   6.032 -35.984  1.00114.880          C  
ATOM  26614  H   LEU B1715      99.720   8.249 -31.810  1.00 98.870          H  
ATOM  26615  HA  LEU B1715      98.088   6.274 -32.962  1.00 98.300          H  
ATOM  26616 1HB  LEU B1715      99.653   7.642 -34.302  1.00137.850          H  
ATOM  26617 2HB  LEU B1715     101.021   6.865 -33.544  1.00137.850          H  
ATOM  26618  HG  LEU B1715     100.315   4.660 -34.629  1.00137.850          H  
ATOM  26619 1HD1 LEU B1715      98.769   4.769 -36.508  1.00137.850          H  
ATOM  26620 2HD1 LEU B1715      97.957   5.208 -34.993  1.00137.850          H  
ATOM  26621 3HD1 LEU B1715      98.446   6.459 -36.132  1.00137.850          H  
ATOM  26622 1HD2 LEU B1715     101.260   5.301 -36.791  1.00137.850          H  
ATOM  26623 2HD2 LEU B1715     100.973   6.983 -36.383  1.00137.850          H  
ATOM  26624 3HD2 LEU B1715     102.119   6.069 -35.436  1.00137.850          H  
ATOM  26625  N   LYS B1716     100.839   5.028 -31.612  1.00 82.680          N  
ATOM  26626  CA  LYS B1716     101.468   3.803 -31.148  1.00 83.080          C  
ATOM  26627  C   LYS B1716     100.644   3.096 -30.082  1.00 83.710          C  
ATOM  26628  O   LYS B1716     100.583   1.867 -30.068  1.00 83.870          O  
ATOM  26629  CB  LYS B1716     102.881   4.094 -30.646  1.00116.150          C  
ATOM  26630  CG  LYS B1716     103.883   4.428 -31.763  1.00116.150          C  
ATOM  26631  CD  LYS B1716     105.267   4.743 -31.204  1.00116.150          C  
ATOM  26632  CE  LYS B1716     106.286   5.000 -32.318  1.00116.150          C  
ATOM  26633  NZ  LYS B1716     107.626   5.364 -31.771  1.00116.150          N  
ATOM  26634  H   LYS B1716     101.332   5.922 -31.511  1.00 99.220          H  
ATOM  26635  HA  LYS B1716     101.549   3.125 -31.998  1.00 99.700          H  
ATOM  26636 1HB  LYS B1716     102.847   4.947 -29.962  1.00139.380          H  
ATOM  26637 2HB  LYS B1716     103.254   3.239 -30.087  1.00139.380          H  
ATOM  26638 1HG  LYS B1716     103.954   3.583 -32.448  1.00139.380          H  
ATOM  26639 2HG  LYS B1716     103.520   5.293 -32.323  1.00139.380          H  
ATOM  26640 1HD  LYS B1716     105.201   5.634 -30.575  1.00139.380          H  
ATOM  26641 2HD  LYS B1716     105.612   3.910 -30.592  1.00139.380          H  
ATOM  26642 1HE  LYS B1716     106.386   4.099 -32.920  1.00139.380          H  
ATOM  26643 2HE  LYS B1716     105.932   5.804 -32.950  1.00139.380          H  
ATOM  26644 1HZ  LYS B1716     108.270   5.521 -32.533  1.00139.380          H  
ATOM  26645 2HZ  LYS B1716     107.547   6.207 -31.219  1.00139.380          H  
ATOM  26646 3HZ  LYS B1716     107.971   4.613 -31.189  1.00139.380          H  
ATOM  26647  N   ASN B1717     100.007   3.864 -29.195  1.00 84.100          N  
ATOM  26648  CA  ASN B1717      99.177   3.283 -28.149  1.00 84.720          C  
ATOM  26649  C   ASN B1717      97.888   2.676 -28.719  1.00 84.490          C  
ATOM  26650  O   ASN B1717      97.424   1.635 -28.245  1.00 84.990          O  
ATOM  26651  CB  ASN B1717      98.833   4.342 -27.124  1.00118.360          C  
ATOM  26652  CG  ASN B1717     100.003   4.737 -26.282  1.00118.360          C  
ATOM  26653  OD1 ASN B1717     100.979   3.992 -26.128  1.00118.360          O  
ATOM  26654  ND2 ASN B1717      99.929   5.914 -25.724  1.00118.360          N  
ATOM  26655  H   ASN B1717     100.168   4.876 -29.218  1.00100.920          H  
ATOM  26656  HA  ASN B1717      99.735   2.480 -27.669  1.00101.660          H  
ATOM  26657 1HB  ASN B1717      98.460   5.228 -27.641  1.00142.030          H  
ATOM  26658 2HB  ASN B1717      98.037   3.978 -26.479  1.00142.030          H  
ATOM  26659 1HD2 ASN B1717     100.679   6.240 -25.150  1.00142.030          H  
ATOM  26660 2HD2 ASN B1717      99.127   6.489 -25.870  1.00142.030          H  
ATOM  26661  N   GLN B1718      97.310   3.342 -29.726  1.00 83.750          N  
ATOM  26662  CA  GLN B1718      96.091   2.899 -30.404  1.00 83.470          C  
ATOM  26663  C   GLN B1718      96.293   1.652 -31.268  1.00 83.160          C  
ATOM  26664  O   GLN B1718      95.405   0.800 -31.346  1.00 83.050          O  
ATOM  26665  CB  GLN B1718      95.561   4.020 -31.298  1.00116.970          C  
ATOM  26666  CG  GLN B1718      95.000   5.223 -30.561  1.00116.970          C  
ATOM  26667  CD  GLN B1718      94.735   6.371 -31.512  1.00116.970          C  
ATOM  26668  OE1 GLN B1718      95.177   6.327 -32.666  1.00116.970          O  
ATOM  26669  NE2 GLN B1718      94.025   7.390 -31.047  1.00116.970          N  
ATOM  26670  H   GLN B1718      97.725   4.236 -30.008  1.00100.500          H  
ATOM  26671  HA  GLN B1718      95.346   2.667 -29.645  1.00100.160          H  
ATOM  26672 1HB  GLN B1718      96.374   4.372 -31.933  1.00140.360          H  
ATOM  26673 2HB  GLN B1718      94.784   3.628 -31.950  1.00140.360          H  
ATOM  26674 1HG  GLN B1718      94.052   4.934 -30.109  1.00140.360          H  
ATOM  26675 2HG  GLN B1718      95.687   5.544 -29.790  1.00140.360          H  
ATOM  26676 1HE2 GLN B1718      93.823   8.171 -31.639  1.00140.360          H  
ATOM  26677 2HE2 GLN B1718      93.687   7.380 -30.104  1.00140.360          H  
ATOM  26678  N   ALA B1719      97.448   1.584 -31.935  1.00 83.020          N  
ATOM  26679  CA  ALA B1719      97.826   0.518 -32.855  1.00 82.700          C  
ATOM  26680  C   ALA B1719      98.034  -0.829 -32.162  1.00 83.310          C  
ATOM  26681  O   ALA B1719      97.228  -1.739 -32.358  1.00 83.480          O  
ATOM  26682  OXT ALA B1719      99.190  -1.130 -31.863  1.00124.050          O  
ATOM  26683  CB  ALA B1719      99.101   0.919 -33.579  1.00111.840          C  
ATOM  26684  H   ALA B1719      98.096   2.371 -31.833  1.00 99.620          H  
ATOM  26685  HA  ALA B1719      97.021   0.402 -33.579  1.00 99.240          H  
ATOM  26686 1HB  ALA B1719      99.373   0.148 -34.296  1.00134.200          H  
ATOM  26687 2HB  ALA B1719      98.940   1.866 -34.099  1.00134.200          H  
ATOM  26688 3HB  ALA B1719      99.902   1.041 -32.847  1.00134.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8883.56 975.159 7060.33 -567.369 195.234 391.733 3528.73 -3815.61 -12.4287 -87.6588 -2937.4 -477.914 -1296.97 -59.8065 -223.431 -138.439 -1.62596 51.8737 96.7648 788.725 1480.48 -237.062 288.846 -212.777 548.142 1261.53 -2284.5
MET:NtermProteinFull_1 -7.35912 0.79155 1.7982 -0.40124 0.14813 0.1258 2.0242 -1.63008 -0.01862 -0.08878 -2.07548 1.21506 0 0 -0.51899 0 0 0.03096 0.04038 1.37617 0 0 0 0.60916 0 0.27747 -3.65523
GLU_2 -3.75465 0.29918 3.68234 -0.43441 0.29054 1.38833 2.16022 -1.9129 -0.01383 -0.11393 -2.58014 -3.10723 0 0 -0.51899 0 0 -0.12188 0.00814 0 3.65564 -0.2575 0 -2.7348 -0.21513 0.56566 -3.71536
LEU_3 -8.79896 1.56889 3.12132 -0.67199 0.44259 0.2721 2.51262 -2.64907 -0.01383 -0.11393 -0.91575 -0.09113 0 0 0 0 0 -0.05807 0.06142 1.38015 0 -0.2659 0 0.18072 -0.4013 1.02768 -3.41246
ILE_4 -7.73241 0.69594 4.65531 -0.66195 0.47141 0.14627 2.81961 -2.8193 -0 -0 -1.95542 0.24689 0 0 0 0 0 -0.04556 0.00386 0.55654 0 -0.37441 0 0.73287 -0.20149 1.02602 -2.43583
THR_5 -4.38213 0.32937 4.74371 -0.2009 0.14911 0.07528 1.84065 -2.29686 -0.01906 -0.09855 -1.02745 -0.42771 0 0 0 0 0 -0.00869 0.00164 0.0779 0 -0.01411 2.30033 -1.0874 0.02528 0.45325 0.43367
ILE_6 -8.56881 1.1866 4.30482 -0.67518 0.38532 0.21337 2.73098 -2.98437 -0 -0 -1.24174 0.41982 0 0 0 0 0 -0.04743 0.14192 1.06762 0 -0.08421 0 0.73287 -0.06412 1.01757 -1.46497
LEU_7 -5.49432 0.58493 5.02708 -0.67762 0.21277 0.24536 2.31527 -2.68926 -0 -0 -2.2197 0.12988 0 0 0 0 0 0.12096 0.01188 0.86907 0 -0.23311 0 0.18072 -0.16545 1.10707 -0.67448
GLU_8 -4.1041 0.22439 5.27173 -0.20532 0.01576 0.26287 2.433 -2.34075 -0.00045 -0.00977 -2.22548 -0.56167 0 0 0 -0.85846 0 0.09327 0.10771 0 3.13405 -0.35053 0 -2.7348 -0.42237 0.48213 -1.78879
LYS_9 -4.13823 0.47103 4.07783 -0.32518 0.04832 0.17993 1.94165 -1.99768 -0 -0 -1.68193 -0.16794 0 0 -0.75155 0 0 -0.03204 0.05038 1.60108 0 0.05243 0 -1.5107 -0.34796 0.54613 -1.98442
THR_10 -2.51061 0.32546 2.96937 -0.12599 0.03633 0.09203 1.45119 -1.57181 -0.00101 -0.00281 -2.38459 -0.68076 0 0 -0.75155 0 0 -0.03604 0.00035 0.14116 0 1.21602 4.08295 -1.0874 1.1148 0.89203 3.16914
VAL_11 -5.80278 0.8256 3.42172 -0.26879 0.16619 0.05223 1.8026 -2.19901 -0 -0 -0.65802 -0.03089 0 0 0 0 0 -0.07775 0.035 0.16144 0 -0.49467 0 1.9342 0.89161 0.77471 0.53343
SER_12 -3.59769 0.9558 3.93886 -0.0308 0 0.05233 1.8714 -1.79305 -0.00101 -0.00281 -1.76519 -0.92854 0 0 -0.71919 -0.19835 0 -0.05459 0.02874 0.96968 0 -0.03136 0.61383 -0.77834 -0.51657 0.98761 -0.99922
PRO_13 -4.62791 0.98098 3.19469 -0.08844 8e-05 0.05484 2.17452 -1.50761 -0.0254 -0.10398 -2.12747 0.68471 0 0 0 0 0 -0.04974 0.02372 0.64714 0 -0.60727 0 -2.4119 -0.42206 1.04385 -3.16724
ASP_14 -3.10041 0.53654 3.86003 -0.12089 0.01114 0.36962 1.41735 -1.64431 -0.01583 -0.13776 -0.93222 -0.66479 0 0 -0.71919 -0.19835 0 -0.22098 0.02474 0 1.98705 0.03542 0 -2.3716 0.08471 0.58514 -1.21459
ARG_15 -4.00525 0.60988 2.30788 -0.71315 0.31204 0.50219 0.88011 -1.40837 -0 -0 -0.5026 0.00602 0 0 0 0 0 -0.02156 0.16238 3.66291 0 -0.08254 0 -1.2888 -0.03533 0.4478 0.8336
LEU_16 -5.4207 0.62708 2.11173 -0.49139 0.16771 0.11544 1.34057 -1.63671 -0.0096 -0.09261 -0.16529 0.07301 0 0 0 0 0 -0.00741 0.05816 2.3768 0 -0.18272 0 0.18072 -0.07217 0.34687 -0.6805
GLU_17 -2.59769 0.23133 3.23431 -0.242 0.04577 0.41875 1.50767 -1.43676 -0.02664 -0.24723 -1.0881 -0.54131 0 0 0 0 0 -0.03333 0.0042 0 2.73902 0.08643 0 -2.7348 0.15149 0.37531 -0.15358
LEU_18 -6.27625 0.70836 3.2535 -0.67834 0.30027 0.29119 2.38962 -2.23357 -0.0254 -0.10398 -0.90972 -0.0986 0 0 0 0 0 0.00759 0.156 0.89077 0 -0.01944 0 0.18072 0.14283 0.51311 -1.51135
GLU_19 -4.18466 0.45135 5.46013 -0.22607 0.02548 0.30998 2.25822 -2.32421 -0.01332 -0.07235 -3.36507 -0.61164 0 0 0 0 0 -0.07684 0.10404 0 3.06259 -0.32641 0 -2.7348 -0.1897 0.5192 -1.93409
ALA_20 -2.55621 0.2008 2.79587 -0.02298 0 0 1.05162 -1.45366 -0.00121 -0.01687 -0.76049 -0.37508 0 0 0 0 0 -0.07172 0 0 0 -0.39344 0 1.8394 -0.64197 0.3019 -0.10404
ALA_21 -5.96568 0.63673 3.10111 -0.02193 0 0 2.62694 -2.38427 -0 -0 -1.49764 -0.34296 0 0 0 0 0 -0.04529 0 0 0 0.19515 0 1.8394 -0.16105 0.30785 -1.71164
GLN_22 -6.86635 0.40915 5.97075 -0.73343 0.09255 0.73446 3.01567 -3.05959 -0.00813 -0.05349 -2.29639 -0.76801 0 0 0 -0.94594 0 -0.02 0.17446 0 3.06541 -0.11428 0 -0.18838 0.01551 0.29194 -1.2841
LYS_23 -5.0641 0.36029 6.62092 -0.29226 0.02925 0.12879 2.5093 -2.80738 -0.01284 -0.05109 -3.91732 -0.04849 0 0 0 0 0 0.21024 0.04955 1.78613 0 -7e-05 0 -1.5107 -0.27842 0.28979 -1.99838
PHE_24 -8.1285 0.54487 3.85586 -0.77765 0.02381 0.21685 2.79078 -2.79244 -0.02238 -0.10258 -2.22118 -0.18273 0 0 0 0 0 0.12234 0.37287 0 2.00586 -0.47819 0 1.0402 -0.10564 0.5273 -3.31055
LEU_25 -7.91125 0.83452 3.59019 -0.62951 0.27083 0.188 2.03624 -2.71679 -0 -0 -1.25702 -0.03392 0 0 0 0 0 0.07301 0.1662 1.42417 0 -0.31598 0 0.18072 -0.12093 0.95462 -3.26689
GLU_26 -4.79521 0.23081 5.50096 -0.20812 0.03006 0.28691 2.5026 -2.59158 -0 -0 -2.17464 -0.58628 0 0 0 -0.94594 0 0.01074 0.04372 0 3.3388 -0.05889 0 -2.7348 -0.00298 0.68222 -1.47162
ARG_27 -4.95313 0.27227 6.63414 -0.54844 0.08379 0.30456 2.97187 -2.85406 -0.00911 -0.06241 -3.91425 0.45557 0 0 0 -0.67923 0 0.03237 0.00757 2.28435 0 0.04772 0 -1.2888 0.40158 0.28727 -0.52634
ALA_28 -5.098 0.68314 3.7086 -0.02199 0 0 2.28332 -2.43643 -0.01284 -0.05109 -1.89198 -0.35626 0 0 0 0 0 -0.04159 0 0 0 -0.25403 0 1.8394 -0.03162 0.32164 -1.35973
ALA_29 -5.12054 0.4522 2.45327 -0.02309 0 0 1.46877 -2.20186 -0.00906 -0.03023 -0.61662 -0.38315 0 0 0 0 0 0.00409 0 0 0 -0.36259 0 1.8394 -0.60012 0.17634 -2.95319
VAL_30 -3.06223 0.25696 3.13218 -0.30987 0.21055 0.0706 1.41299 -1.67282 -0 -0 -0.49934 -0.2327 0 0 0 0 0 0.02851 0.00146 0.17154 0 -0.41992 0 1.9342 -0.31329 0.17355 0.88238
GLU_31 -3.52922 0.08795 4.55804 -0.22095 0.03008 0.3146 1.60291 -1.85849 -0 -0 -2.28543 -0.57462 0 0 0 -0.67923 0 -0.0062 0.00453 0 3.02426 -0.22545 0 -2.7348 -0.2357 0.26057 -2.46714
ASN_32 -4.81113 0.22709 5.24357 -0.32119 0.05341 0.61975 2.80573 -2.38423 -0.00802 -0.06638 -3.43015 -0.43543 0 0 -0.62226 -0.32795 0 0.05731 0.01696 0 2.07767 -0.91932 0 -0.93687 0.27258 0.43755 -2.45132
LEU_33 -7.51822 1.74149 3.17747 -0.74358 0.61444 0.3346 2.29329 -2.36176 -0.00323 -0.02713 -1.20943 0.16927 0 0 0 0 0 0.14273 0.1147 0.77361 0 -0.19979 0 0.18072 1.92592 1.94044 1.34554
PRO_34 -3.8276 0.51845 2.6086 -0.06542 0 0.04099 1.15597 -1.23529 -0 -0 -0.95023 0.62751 0 0 0 0 0 -0.08162 0.1326 0.12184 0 0.00138 0 -2.4119 1.6293 1.87834 0.14294
THR_35 -5.12915 0.38699 5.79658 -0.20417 0.12856 0.07489 2.4668 -2.67827 -0 -0 -2.13869 -0.13896 0 0 -0.62226 -0.32795 0 -0.01318 0.00304 0.10058 0 -0.0067 2.27852 -1.0874 0.36939 0.35979 -0.38159
PHE_36 -12.0652 2.14991 3.72041 -1.01537 0.07653 0.38425 3.19658 -3.53751 -0.01864 -0.17926 -2.47919 -0.03931 0 0 0 0 0 -0.01427 0.16176 0 2.0868 -0.48296 0 1.0402 0.17266 0.54077 -6.3018
LEU_37 -8.42351 0.67062 3.51249 -0.49143 0.29986 0.12079 2.49099 -2.88652 -0 -0 -2.14983 0.21933 0 0 0 0 0 0.13859 0.09939 0.31884 0 -0.27325 0 0.18072 -0.13326 0.80083 -5.50536
VAL_38 -4.94135 0.29381 5.0457 -0.30423 0.19904 0.06886 2.40715 -2.56555 -0.00323 -0.02713 -1.94396 -0.11068 0 0 0 0 0 -0.0575 0.00158 0.04258 0 -0.31018 0 1.9342 -0.19669 0.49554 0.02796
GLU_39 -6.14715 0.41613 6.11194 -0.22087 0.03696 0.3216 2.97896 -3.00268 -0.0116 -0.12179 -2.54863 -0.61843 0 0 0 0 0 -0.05176 0.00457 0 3.0062 -0.26501 0 -2.7348 -0.31075 0.22823 -2.92887
LEU_40 -10.5906 1.74181 3.47079 -0.6619 0.20423 0.21739 3.05143 -3.1095 -0 -0 -2.45434 0.13333 0 0 0 0 0 0.0849 0.17927 0.91296 0 -0.23464 0 0.18072 -0.37003 0.4301 -6.81405
SER_41 -5.58612 0.4028 5.46597 -0.02599 0 0.02259 2.64214 -2.74719 -0 -0 -1.5147 -0.55378 0 0 -0.73497 0 0 0.11897 0.06791 0.5037 0 0.29775 1.73001 -0.77834 -0.11693 0.53681 -0.26939
ARG_42 -3.91247 0.15326 3.83063 -0.43759 0.05561 0.21778 1.3934 -1.88777 -0 -0 -0.7892 0.34498 0 0 0 0 0 0.0192 0.07779 2.06114 0 -0.11788 0 -1.2888 -0.26614 0.42041 -0.12566
VAL_43 -4.55563 0.47759 2.47756 -0.3224 0.24885 0.07429 1.6061 -1.67935 -0 -0 -1.1292 -0.14611 0 0 0 0 0 -0.06444 0.04688 0.10241 0 -0.35548 0 1.9342 -0.2647 0.61418 -0.93525
LEU_44 -6.20586 0.5773 2.83387 -0.61772 0.36601 0.10781 1.61831 -1.9524 -0 -0 0.19631 0.40123 0 0 0 0 0 -0.0058 0.09941 2.90366 0 -0.16656 0 0.18072 -0.19312 0.91456 1.05774
ALA_45 -1.12522 0.13651 0.95117 -0.02349 0 0 0.29526 -0.46422 -0 -0 0.24225 -0.36175 0 0 0 0 0 -0.05909 0 0 0 -0.37189 0 1.8394 -0.50491 0.57213 1.12613
ASN_46 -4.23546 0.73322 4.22217 -0.32482 0.07407 0.56456 1.853 -2.02041 -0.0031 -0.01254 -1.1968 -0.62489 0 0 -0.86129 -0.70678 0 -0.05981 0.052 0 2.11718 -0.31088 0 -0.93687 -0.38804 0.85626 -1.20924
PRO_47 -3.76083 0.73609 2.10281 -0.07856 0 0.04782 1.29605 -1.0816 -0 -0 -1.02023 0.55665 0 0 -0.73497 0 0 -0.19448 0.0427 0.37703 0 -0.71534 0 -2.4119 -0.01668 1.27023 -3.58521
GLY_48 -2.51504 0.25116 2.14668 -8e-05 0 0 0.83886 -1.25174 -0.03464 -0.16412 -0.5232 -0.30977 0 0 -0.86129 0 0 -0.13365 0 0 0 0.58221 0 0.83697 0.68696 0.59415 0.14346
ASN_49 -4.91769 0.62805 5.3283 -0.16301 0.01036 0.22517 2.46822 -2.70786 -0.03773 -0.17666 -2.1608 -0.57793 0 0 0 -0.70678 0 0.09225 0.0146 0 2.2954 -0.48758 0 -0.93687 1.14746 0.35654 -0.30656
SER_50 -3.88958 0.46356 4.49747 -0.01366 0 0.02943 1.82313 -2.11597 -0.01734 -0.16485 -1.84007 -0.96455 0 0 0 0 0 -0.0249 0.02612 0.24934 0 0.13969 0.66295 -0.77834 1.40146 0.4899 -0.02618
GLN_51 -7.95591 0.52921 4.64021 -0.71201 0.07797 0.72342 2.20204 -2.76535 -0 -0 -2.24547 -0.84757 0 0 0 -0.706 0 -0.07553 0.00862 0 3.65359 -0.25334 0 -0.18838 0.69573 0.57994 -2.63881
VAL_52 -7.96562 0.96055 4.01876 -0.31523 0.32031 0.07306 3.09702 -3.1468 -0 -0 -2.10378 -0.15137 0 0 0 0 0 -0.0615 0.00117 0.03605 0 -0.39228 0 1.9342 -0.16768 0.66326 -3.19986
ALA_53 -4.58028 0.38618 3.86217 -0.02205 0 0 2.23127 -2.56029 -0 -0 -1.72815 -0.38062 0 0 0 0 0 -0.02088 0 0 0 -0.28185 0 1.8394 -0.18946 0.52238 -0.92218
ARG_54 -6.50917 0.28631 7.20144 -0.78053 0.12035 0.50907 3.03841 -3.54378 -0.01734 -0.16485 -3.43409 0.40422 0 0 0 -1.56446 0 -0.02913 0.06641 1.46706 0 -0.01071 0 -1.2888 -0.3219 0.39575 -4.17576
VAL_55 -6.08008 0.74833 2.88772 -0.31207 0.24674 0.07162 2.17067 -2.35348 -0 -0 -1.74028 -0.27895 0 0 0 0 0 -0.02097 0.06067 0.2075 0 -0.37088 0 1.9342 -0.10318 0.38199 -2.55045
ALA_56 -5.6038 0.46838 4.21188 -0.02203 0 0 2.72133 -2.85251 -0.00508 -0.03447 -2.62999 -0.34544 0 0 0 0 0 -0.03246 0 0 0 -0.25176 0 1.8394 -0.22042 0.45337 -2.30361
ALA_57 -4.55062 0.34423 4.55923 -0.02196 0 0 2.54883 -2.61178 -0.01257 -0.12811 -2.48743 -0.37736 0 0 0 0 0 0.12278 0 0 0 -0.31176 0 1.8394 -0.4427 0.41139 -1.11846
GLY_58 -3.70399 0.28959 4.70167 -5e-05 0 0 2.24923 -2.27151 -0 -0 -2.04495 -0.42055 0 0 0 0 0 -0.08409 0 0 0 0.22443 0 0.83697 0.30914 0.19659 0.28247
LEU_59 -6.80026 0.49691 4.98518 -0.70989 0.2886 0.32736 2.5689 -2.78925 -0 -0 -1.93802 0.06349 0 0 0 0 0 -0.04056 0.06849 0.97463 0 -0.24652 0 0.18072 0.43112 0.29443 -1.84466
GLN_60 -5.24835 0.19218 5.76067 -0.26775 0.06388 0.22071 2.63043 -2.83428 -0.01257 -0.12811 -2.67568 -0.50596 0 0 0 0 0 0.09682 0.1455 0 2.73139 -0.07477 0 -0.18838 -0.23207 0.37492 0.04858
ILE_61 -5.70822 0.53506 5.38763 -0.49431 0.32685 0.0972 2.72797 -2.79597 -0.00508 -0.03447 -2.27253 0.09701 0 0 0 0 0 -0.07077 0.05042 0.49655 0 -0.48358 0 0.73287 -0.06305 0.308 -1.16843
LYS_62 -4.80084 0.22889 4.92827 -0.3082 0.02592 0.13868 2.04024 -2.40238 -0 -0 -1.01632 -0.00561 0 0 0 0 0 0.02574 0.021 1.66973 0 -0.05272 0 -1.5107 -0.17286 0.28905 -0.90211
ASN_63 -4.67095 0.26022 5.45445 -0.16467 0.01884 0.24349 2.36069 -2.69831 -0 -0 -2.18694 -0.27312 0 0 0 0 0 0.01132 0.00459 0 1.53301 0.44582 0 -0.93687 -0.05827 0.2824 -0.37429
SER_64 -4.24285 0.2894 4.90078 -0.0236 0 0.0221 2.71079 -2.43161 -0 -0 -2.83725 -0.38501 0 0 0 0 0 -0.0665 0.01643 0.68182 0 0.22426 0.6021 -0.77834 -0.00185 0.31398 -1.00536
LEU_65 -5.14807 0.63904 3.3676 -0.52317 0.25111 0.1573 1.67392 -2.09898 -0 -0 -1.99936 0.17168 0 0 0 0 0 0.01149 0.00684 0.16016 0 -0.02522 0 0.18072 -0.23982 0.44979 -2.96497
THR_66 -3.28443 0.28231 4.2879 -0.13062 0.07532 0.08233 2.20194 -2.07303 -0 -0 -2.01273 -1.0487 0 0 -0.9196 0 0 -0.03786 0.0591 0.03359 0 -0.47843 2.25609 -1.0874 -0.26329 0.44706 -1.61046
SER_67 -3.79068 0.19237 5.20331 -0.03464 0 0.06137 2.64442 -2.29339 -0 -0 -2.19578 -0.51238 0 0 -0.70017 0 0 -0.03265 0.21817 0.16482 0 -0.4904 1.76276 -0.77834 -0.21838 0.33897 -0.46063
LYS_68 -1.49966 0.05789 1.38658 -0.32874 0.05341 0.19124 0.38374 -0.59185 -0.00111 -0.01983 0.35998 -0.2259 0 0 0 0 0 -0.04595 0.00961 1.70894 0 -0.00104 0 -1.5107 -0.16597 0.23295 -0.00641
ASP_69 -4.84973 0.7513 6.8983 -0.20918 0.09925 0.66347 3.60248 -2.76376 -0.01874 -0.16816 -4.16385 -1.54514 0 0 -1.2639 0 0 -0.06463 0 0 2.51063 -0.65169 0 -2.3716 -0.3704 0.87655 -3.0388
PRO_70 -5.08954 0.73987 4.44996 -0.08394 0 0.05178 3.27549 -2.08156 -0 -0 -2.57288 0.69449 0 0 0 0 0 -0.0784 0.01342 0.57681 0 -0.42789 0 -2.4119 -0.47619 1.13817 -2.28232
ASP_71 -3.83258 0.39551 4.29579 -0.11235 0.0165 0.34898 1.52771 -1.8723 -0.01764 -0.14833 -1.6807 -0.30527 0 0 -0.56373 0 0 -0.03538 0.066 0 1.96073 -0.11438 0 -2.3716 -0.44088 0.47918 -2.40472
ILE_72 -6.67529 0.78743 3.69047 -0.5003 0.43523 0.10541 1.64327 -2.2811 -0 -0 -0.28181 -0.31788 0 0 0 0 0 0.01951 0.00623 0.75675 0 -0.47129 0 0.73287 -0.10994 0.4601 -2.00034
LYS_73 -6.97557 0.38978 6.58986 -0.54444 0.19138 0.37505 2.7049 -2.94231 -0.03682 -0.15402 -3.2172 -0.10731 0 0 -0.55887 0 0 -0.02663 0.05882 1.81223 0 -0.01075 0 -1.5107 0.08015 1.46634 -2.41612
ALA_74 -4.66601 0.48389 2.64823 -0.02199 0.00017 0 1.72909 -1.79278 -0.01748 -0.10236 -0.47208 -0.30562 0 0 -0.60548 0 0 0.09474 0 0 0 0.18152 0 1.8394 1.38942 1.73215 2.11482
GLN_75 -3.4009 0.20506 2.85924 -0.66114 0.09832 0.7355 1.10511 -1.44103 -0.00369 -0.07269 -0.21204 -0.59732 0 0 0 0 0 -0.01825 0.00814 0 2.35078 -0.15589 0 -0.18838 1.6332 0.716 2.96
TYR_76 -6.50276 0.74454 4.14654 -0.68859 0.03069 0.04593 2.44237 -2.42338 -0.01748 -0.10236 0.13285 -0.28567 0 0 0 0 0 0.02505 0.08294 0 2.11312 0.13005 0.001 1.2797 -0.03622 0.42133 1.53965
GLN_77 -3.07563 0.15314 2.09713 -0.7076 0.24498 1.0571 0.59053 -1.23958 -0.00369 -0.07269 -0.12303 -2.16267 0 0 0 0 0 -0.17144 0.12364 0 2.77912 0.013 0 -0.18838 -0.12449 0.80112 -0.00944
GLN_78 -4.89343 0.71799 3.96035 -0.29618 0.03029 0.14328 1.74587 -1.98022 -0 -0 0.3374 0.07654 0 0 0 -0.40281 0 0.08971 0.02005 0 2.90663 0.17869 0 -0.18838 -0.03509 0.67505 3.08575
ARG_79 -2.99055 0.30513 2.09151 -0.78532 0.11203 0.52148 0.62955 -1.03959 -0 -0 1.02259 0.39985 0 0 0 0 0 -0.03105 0.00174 1.47537 0 -0.16316 0 -1.2888 -0.38689 0.32202 0.19591
TRP_80 -11.9113 1.3346 5.92357 -0.7783 0.24533 0.46339 2.21076 -4.14497 -0 -0 1.30949 -0.31961 0 0 0 -0.40281 0 -0.00566 0.04324 0 2.5619 0.35562 0 1.6906 0.30703 0.34767 -0.76946
LEU_81 -2.60884 0.15487 1.92088 -0.49592 0.25183 0.12246 0.40071 -0.99229 -0 -0 0.73861 0.24787 0 0 0 0 0 0.04964 0.07694 0.28376 0 -0.30089 0 0.18072 0.32382 0.31929 0.67346
ALA_82 -3.01997 0.42521 2.73704 -0.02607 0.00108 0 1.39299 -1.75107 -0.00428 -0.01241 -0.33185 -0.27771 0 0 0 0 0 -0.04448 0 0 0 -0.01237 0 1.8394 -0.6052 0.77347 1.08378
ILE_83 -3.40291 0.57816 3.59834 -0.4731 0.24808 0.08334 2.11732 -1.92958 -0.00094 -0.01124 -2.11175 0.3844 0 0 0 0 0 -0.06305 0.00195 1.02983 0 0.10756 0 0.73287 -0.54057 1.10159 1.45031
ASP_84 -2.57882 0.31976 3.29455 -0.11701 0.00925 0.3598 1.22448 -1.61817 -0 -0 -1.51052 -0.55342 0 0 -0.55887 0 0 -0.11068 0.03963 0 1.7657 -0.01888 0 -2.3716 -0.32128 0.75987 -1.98623
ALA_85 -4.81721 0.72721 3.2072 -0.02413 0 0 1.74259 -2.27448 -0 -0 -0.57531 -0.34421 0 0 0 0 0 -0.05009 0 0 0 -0.14675 0 1.8394 -0.4566 0.48379 -0.68861
ASN_86 -6.50041 0.47361 6.75586 -0.33139 0.10585 0.62654 3.36863 -3.24259 -0.0145 -0.05925 -1.95487 -1.18805 0 0 0 0 0 -0.05346 0.01471 0 1.71777 -0.672 0 -0.93687 0.10219 0.62557 -1.16266
ALA_87 -4.32003 0.45121 4.49883 -0.02357 0 0 2.70273 -2.44052 -0.01532 -0.12811 -2.38841 -0.38352 0 0 0 0 0 -0.08297 0 0 0 -0.42376 0 1.8394 0.09431 0.57413 -0.0456
ARG_88 -5.16258 0.37317 6.24703 -0.46164 0.05839 0.24015 2.37217 -2.77604 -0.00094 -0.01124 -2.84507 0.38976 0 0 -0.9196 0 0 -0.00648 0.02015 2.08389 0 -0.18662 0 -1.2888 -0.51974 0.42289 -1.97113
ARG_89 -6.88284 0.45405 7.18132 -0.78272 0.15566 0.54003 3.53802 -3.34148 -0.0266 -0.10718 -3.06769 0.30139 0 0 -0.60548 0 0 -0.03089 0.02745 2.7177 0 -0.00585 0 -1.2888 -0.3193 0.42879 -1.11442
GLU_90 -4.61212 0.1259 5.30841 -0.22174 0.03687 0.3186 2.08586 -2.51326 -0.01302 -0.11269 -1.8966 -0.62163 0 0 0 0 0 -0.00573 0.01625 0 3.00623 -0.23373 0 -2.7348 -0.34892 0.29502 -2.1211
VAL_91 -4.80173 0.31059 4.63184 -0.31086 0.2103 0.07168 2.55424 -2.52016 -0 -0 -2.33227 -0.21463 0 0 0 0 0 -0.04382 0.00043 0.08668 0 -0.38315 0 1.9342 -0.28439 0.25678 -0.83427
LYS_92 -5.72184 0.31518 6.06296 -0.40008 0.04875 0.20001 2.64017 -2.86179 -0.0023 -0.01542 -2.67519 -0.0901 0 0 0 0 0 -0.00571 0.00441 1.90079 0 0.04635 0 -1.5107 -0.05593 0.25548 -1.86496
ASN_93 -5.81731 0.36088 6.33835 -0.17707 0.03537 0.26352 2.69976 -3.04455 -0.00415 -0.02457 -2.64594 -0.29746 0 0 0 0 0 0.02951 0.00396 0 1.42554 0.50495 0 -0.93687 0.03776 0.29207 -0.95626
TYR_94 -5.59194 0.23693 5.77815 -1.00288 0.07907 0.39146 2.91745 -2.86565 -0.01341 -0.14597 -3.26101 -0.30485 0 0 0 0 0 -0.0069 0.09218 0 1.76205 -0.44801 0.00047 1.2797 0.14863 0.23246 -0.72208
VAL_95 -5.97305 0.31325 4.94109 -0.31018 0.21243 0.07011 2.7348 -2.74756 -0 -0 -2.19303 -0.09038 0 0 0 0 0 -0.0663 0.00024 0.04666 0 -0.32678 0 1.9342 0.03047 0.15675 -1.26726
LEU_96 -7.33482 0.57004 4.66123 -0.47161 0.12062 0.10525 2.52031 -2.91986 -0 -0 -2.24775 0.22788 0 0 0 0 0 -0.00386 0.10829 0.35816 0 -0.27322 0 0.18072 -0.17858 0.31702 -4.2602
GLN_97 -3.95559 0.21817 4.54831 -0.27269 0.06737 0.22515 1.62352 -2.16082 -0.01341 -0.14597 -1.2916 -0.5095 0 0 0 0 0 0.00442 0.1793 0 2.72119 -0.09801 0 -0.18838 -0.26676 0.35097 1.03566
THR_98 -3.72827 0.09304 3.92662 -0.2061 0.12984 0.07488 1.78962 -1.82359 -0.00415 -0.02457 -1.81447 -0.062 0 0 0 0 0 -0.01949 0.00023 0.08879 0 -0.02155 2.29685 -1.0874 -0.06393 0.24494 -0.21071
LEU_99 -5.09349 0.34723 2.31238 -0.50399 0.20811 0.12118 1.32742 -1.59957 -0.01058 -0.07798 -1.32521 0.23584 0 0 0 0 0 0.0119 0.02173 0.31313 0 -0.28283 0 0.18072 0.06655 0.43909 -3.30837
GLY_100 -2.87952 0.21799 3.19603 -0.00065 0 0 1.58571 -1.67839 -0.01701 -0.1314 -1.33711 -0.18246 0 0 0 0 0 -0.04296 0 0 0 -1.52513 0 0.83697 0.11646 0.50919 -1.3323
THR_101 -4.21648 0.31759 3.2282 -0.11551 0.04794 0.06025 1.28252 -1.87403 -0 -0 -0.30846 -0.63167 0 0 0 0 0 -0.059 0.02816 0.10485 0 -0.69626 2.28143 -1.0874 -0.016 0.5123 -1.14157
GLU_102 -1.91518 0.10872 2.39588 -0.44653 0.17048 1.38352 0.73567 -1.11886 -0.02076 -0.14726 -0.72646 -2.93022 0 0 0 0 0 -0.05949 0.00198 0 3.86882 -0.32336 0 -2.7348 -0.44274 0.45768 -1.7429
THR_103 -2.51309 0.24327 1.9599 -0.14025 0.07587 0.0996 0.54885 -1.10615 -0.02076 -0.14726 -0.05522 -1.09409 0 0 0 0 0 0.22245 0.04363 0.05836 0 -0.35858 2.259 -1.0874 -0.22988 0.23336 -1.00838
TYR_104 -6.6768 0.58697 3.49373 -0.56428 0.02816 0.29972 1.95686 -2.22818 -0.01058 -0.07798 -0.51103 -0.108 0 0 0 0 0 -0.02099 0.04425 0 1.60441 -0.2928 0.02616 1.2797 0.42424 0.2346 -0.51185
ARG_105 -2.49546 0.39509 1.98541 -0.64163 0.08011 0.42564 0.6155 -1.00814 -0.01701 -0.1314 0.08328 0.74659 0 0 0 0 0 -0.06169 0.01099 1.90795 0 0.04077 0 -1.2888 0.14392 0.75867 1.54978
PRO_106 -3.50372 0.46036 1.93548 -0.19931 0.0053 0.14397 0.83146 -0.99398 -0 -0 0.19517 0.0328 0 0 0 0 0 -0.00726 0.00588 0.41132 0 -0.94568 0 -2.4119 -0.35882 0.74798 -3.65094
SER_107 -2.00186 0.23652 1.44344 -0.02965 0.00042 0.04813 0.0784 -0.81321 -0 -0 -0.46789 -1.05978 0 0 0 0 0 -0.03976 0.00788 0.18605 0 -0.32652 0.60362 -0.77834 -0.50554 0.25171 -3.16637
SER_108 -2.37334 0.21148 2.95939 -0.03406 0.00569 0.04891 1.26166 -1.3273 -0 -0 -0.89134 -0.52531 0 0 -0.69105 0 0 0.10964 0.01588 0.93537 0 -0.32081 1.80981 -0.77834 -0.35433 0.51582 0.57778
ALA_109 -1.1292 0.07459 1.24143 -0.02311 0 0 0.44931 -0.58346 -0 -0 -0.96871 -0.20219 0 0 -0.69105 0 0 -0.04354 0 0 0 -0.1521 0 1.8394 -0.48605 0.58367 -0.09102
SER_110 -3.39405 0.24692 3.5981 -0.0298 0 0.05413 1.9702 -1.75092 -0 -0 -1.19909 -0.947 0 0 -0.32504 0 0 -0.04698 0.22572 0.12871 0 -0.30212 0.69145 -0.77834 -0.21376 0.26479 -1.80709
GLN_111 -2.54604 0.10603 2.56004 -0.86003 0.13281 0.91979 1.22835 -1.41469 -0 -0 -0.88786 -0.88238 0 0 0 0 0 -0.0158 0.00617 0 2.8215 -0.22886 0 -0.18838 0.07191 0.10306 0.92562
CYS_112 -3.30566 0.22022 3.61285 -0.04349 0 0.01609 1.58946 -1.8197 -0 -0 -0.67418 -0.41428 0 0 0 0 0 -0.01147 0.00071 0.29357 0 0.27319 0 3.6196 0.01228 0.10605 3.47523
VAL_113 -5.16131 0.41944 4.35243 -0.31774 0.23179 0.07344 2.33641 -2.37269 -0 -0 -1.41752 -0.25123 0 0 -0.32504 0 0 -0.03842 0.00018 0.08771 0 -0.29448 0 1.9342 0.12126 0.26483 -0.35675
ALA_114 -4.64372 0.30685 4.35081 -0.02051 0 0 2.76621 -2.63567 -0 -0 -1.69916 -0.34308 0 0 0 0 0 0.00329 0 0 0 -0.24003 0 1.8394 -0.24573 0.41409 -0.14724
GLY_115 -3.32151 0.2614 3.87309 -4e-05 0 0 1.66034 -2.08028 -0 -0 -1.43885 -0.42667 0 0 0 0 0 0.01256 0 0 0 0.41557 0 0.83697 -0.0454 0.32609 0.07327
ILE_116 -3.84809 0.2965 3.84008 -0.48809 0.32494 0.09746 1.64024 -2.04488 -0 -0 -0.63891 -0.00089 0 0 0 0 0 -0.02668 0.02936 0.64046 0 -0.50021 0 0.73287 0.15956 0.26683 0.48056
ALA_117 -2.62913 0.08086 2.11555 -0.0233 0 0 1.41777 -1.40268 -0 -0 -1.21798 -0.34826 0 0 0 0 0 -0.07668 0 0 0 -0.36726 0 1.8394 -0.33059 0.33275 -0.60954
CYS_118 -3.0261 0.2194 2.94033 -0.1769 0.27123 0.08248 1.43394 -1.58922 -0 -0 -0.85686 -2.04238 0 0 0 0 0 0.03365 0.00301 1.75697 0 -0.29192 0 3.6196 0.43731 0.32653 3.14106
ALA_119 -2.01957 0.15536 1.93737 -0.02736 0.00381 0 0.68509 -1.09755 -0 -0 -0.46627 -0.42065 0 0 0 0 0 -0.07066 0 0 0 0.0115 0 1.8394 0.4748 0.25171 1.25698
GLU_120 -3.94743 0.72717 2.37812 -0.36521 0.08689 0.4952 0.69497 -1.25743 -0 -0 -0.25613 -0.62739 0 0 0 0 0 0.04019 0.00484 0 3.53773 0.03345 0 -2.7348 -0.27126 0.6257 -0.83539
ILE_121 -6.51016 1.28793 1.92797 -0.62731 0.47634 0.12029 1.23791 -1.49252 -0 -0 -1.06438 0.60109 0 0 0 0 0 -0.08232 0.01027 0.92484 0 -0.49843 0 0.73287 -0.2313 1.51992 -1.66697
PRO_122 -4.52843 0.81559 2.7927 -0.20396 0.00711 0.14573 0.58959 -1.22873 -0.0138 -0.06986 -0.65084 0.0793 0 0 0 0 0 0.29118 0.01114 0.32549 0 -0.77745 0 -2.4119 -0.36959 1.36435 -3.83238
VAL_123 -3.77583 0.44157 2.28637 -0.32643 0.45946 0.07898 1.55013 -1.52104 -0.02211 -0.08806 -1.5154 -1.02862 0 0 0 0 0 0.25769 0.074 0.75242 0 0.49341 0 1.9342 1.60869 0.75356 2.41299
ASN_124 -2.68211 0.19678 3.0894 -0.19625 0.03022 0.32535 0.997 -1.3509 -0 -0 -1.50636 -0.54513 0 0 -0.56107 0 0 0.03604 0.01318 0 2.47731 -0.57164 0 -0.93687 1.77944 0.48684 1.08123
GLN_125 -5.78286 0.62494 5.12922 -0.2762 0.05701 0.26061 2.75884 -2.31997 -0 -0 -3.05096 -0.87267 0 0 0 -0.64684 0 -0.05342 0.05839 0 2.86298 0.02063 0 -0.18838 0.48308 0.33769 -0.59792
TRP_126 -6.88361 1.3098 2.26584 -1.37392 0.09157 0.70836 1.33429 -1.66972 -0.02211 -0.08806 0.85815 -0.40531 0 0 0 0 0 0.07647 0.00084 0 1.67754 -0.46436 0 1.6906 6.37686 1.35936 6.84259
PRO_127 -3.32765 0.63524 1.62464 -0.07236 4e-05 0.04416 0.85742 -0.91877 -0 -0 -0.45581 0.58515 0 0 0 0 0 -0.15691 0.00351 0.20362 0 -0.71981 0 -2.4119 6.1438 1.57452 3.60889
GLU_128 -3.02548 0.51124 2.5165 -0.32751 0.08377 0.37966 0.59696 -1.16311 -0 -0 -0.054 -0.52381 0 0 0 0 0 -0.04635 0.02245 0 2.94402 -0.03219 0 -2.7348 1.1512 0.64915 0.9477
LEU_129 -8.65778 0.93763 4.99701 -0.52423 0.26385 0.16848 3.76863 -2.68398 -0.01689 -0.12527 -3.28264 0.05129 0 0 0 0 0 -0.02615 0.08697 0.3213 0 0.06137 0 0.18072 1.33441 0.92916 -2.21612
ILE_130 -6.52518 1.51069 3.78817 -0.5064 0.4921 0.10419 2.78171 -2.23828 -0 -0 -2.20929 -0.00394 0 0 0 0 0 -0.02425 0.00912 0.60188 0 -0.34487 0 0.73287 6.13908 2.10816 6.41576
PRO_131 -2.8351 0.71977 1.18737 -0.08681 0.00033 0.05245 0.17295 -0.70033 -0.01018 -0.0625 -0.41425 0.57468 0 0 0 0 0 0.17785 0.02283 0.57847 0 -0.40065 0 -2.4119 5.81956 1.75382 4.13835
GLN_132 -7.16077 0.88215 5.9631 -0.74221 0.10561 0.71923 3.14942 -2.98 -0.02806 -0.10586 -2.70233 -0.41397 0 0 -2.52568 0 0 0.0126 0.27628 0 3.49566 0.1329 0 -0.18838 0.7585 0.78128 -0.57052
LEU_133 -7.33659 0.60451 4.23149 -0.87897 0.40217 0.31696 2.29642 -2.62936 -0.00952 -0.06019 -1.50656 0.13862 0 0 0 0 0 -0.00868 0.03128 2.02432 0 -0.22523 0 0.18072 0.95962 1.02363 -0.44536
VAL_134 -6.66757 0.70484 3.90653 -0.29746 0.17732 0.06518 2.87803 -2.58712 -0.02806 -0.10586 -2.16505 -0.10749 0 0 0 0 0 -0.06881 0.00429 0.08758 0 -0.30551 0 1.9342 0.17233 1.03983 -1.36279
ALA_135 -3.47835 0.24582 2.56078 -0.02576 0.00109 0 1.24297 -1.81642 -0.01689 -0.12527 -0.79981 -0.39997 0 0 0 0 0 -0.15175 0 0 0 -0.25257 0 1.8394 -0.25049 0.76338 -0.66385
ASN_136 -3.29412 0.28702 3.6631 -0.19518 0.02082 0.31271 1.50964 -1.90896 -0.01018 -0.0625 -1.4361 -0.61696 0 0 -0.85739 0 0 -0.05648 0.00965 0 2.15203 -0.49792 0 -0.93687 -0.336 0.41069 -1.84299
VAL_137 -4.71344 0.2997 2.99322 -0.29851 0.19085 0.07098 1.96579 -1.87552 -0 -0 -0.98176 -0.49999 0 0 0 0 0 0.05903 0.0058 0.22153 0 -0.45354 0 1.9342 0.08877 0.25559 -0.73732
THR_138 -2.39139 0.05973 2.04133 -0.18201 0.10612 0.06893 0.8668 -1.02146 -0.00952 -0.06019 -0.71701 -0.12823 0 0 0 0 0 -0.06368 0.00137 0.05555 0 0.19153 2.318 -1.0874 0.29457 0.30184 0.64487
ASN_139 -4.33232 0.80632 4.43966 -0.30666 0.10099 0.52271 1.99394 -2.06118 -0.04075 -0.29825 -1.01428 -0.78788 0 0 -1.64182 0 0 -0.07088 0.00336 0 1.89998 -0.80001 0 -0.93687 0.40733 0.88372 -1.23287
PRO_140 -2.81219 0.37753 1.59616 -0.0756 0 0.04608 0.29249 -0.79729 -0 -0 0.3178 0.55761 0 0 0 0 0 -0.22786 0.026 0.3711 0 -0.73314 0 -2.4119 0.41186 1.03482 -2.02653
ASN_141 -2.45389 0.22796 2.57938 -0.20244 0.01931 0.3512 0.8055 -1.22778 -0.01113 -0.12194 -0.4837 -0.75319 0 0 -0.9598 0 0 0.05534 0.01597 0 2.06594 -0.5675 0 -0.93687 0.6564 0.35084 -0.59039
SER_142 -4.49199 0.25145 5.371 -0.0389 0 0.07555 2.68716 -2.37938 -0.01646 -0.14392 -2.20027 -0.71402 0 0 -1.31593 0 0 0.05685 0.01796 0.03348 0 -0.55899 1.72797 -0.77834 0.43904 0.38609 -1.59165
THR_143 -4.17543 0.33055 3.81629 -0.11494 0.04201 0.05329 1.65062 -1.89778 -0 -0 -1.0704 -1.24962 0 0 0 0 0 -0.03693 0.01317 0.53539 0 0.13758 2.28521 -1.0874 -0.2025 0.43971 -0.53117
GLU_144 -6.03219 0.36714 7.48257 -0.46809 0.07582 0.94464 2.90879 -3.07182 -0.01489 -0.1398 -2.02913 -0.50839 0 0 0 -0.71701 0 0.18565 0.05133 0 3.29127 -0.34798 0 -2.7348 -0.36435 0.20946 -0.91178
HIS_D_145 -5.92472 0.57198 7.32777 -0.67602 0.01064 0.698 2.99405 -3.25758 -0.03158 -0.14024 -2.21708 -0.33388 0 0 -0.63392 -0.46812 0 0.00187 0.00773 0 1.70851 -0.11936 0 -0.45461 -0.31791 0.38438 -0.87006
MET_146 -6.20004 0.53731 4.63929 -0.31787 0.05125 0.07794 2.46335 -2.45706 -0.00136 -0.023 -1.70486 -0.0136 0 0 0 0 0 -0.02464 0.05541 1.74645 0 -0.0191 0 0.60916 -0.03427 0.57108 -0.04456
LYS_147 -7.14379 0.90781 10.3315 -0.32913 0.03342 0.17121 4.9519 -4.1509 -0.03387 -0.08663 -7.40897 -0.0199 0 0 -0.65549 -0.71701 0 -0.13639 0.16771 1.79 0 -0.03085 0 -1.5107 -0.11623 0.58983 -3.39647
GLU_148 -4.76343 0.35074 6.56225 -0.20379 0.02221 0.282 3.27029 -2.78922 -0 -0 -3.14196 -0.64077 0 0 0 -0.46812 0 -0.08259 0.01965 0 3.55426 -0.29457 0 -2.7348 -0.43168 0.53812 -0.95139
SER_149 -3.41256 0.67089 4.33614 -0.03045 0.02425 0.02895 2.64635 -2.0264 -0.01707 -0.08485 -2.32505 0.00032 0 0 0 0 0 -0.03346 0.011 0.64678 0 0.13984 0.60071 -0.77834 -0.20206 0.58022 0.77521
THR_150 -6.48608 1.42828 4.59052 -0.22487 0.4704 0.08391 3.10472 -2.72949 -0 -0.00014 -3.07974 -0.24269 0 0 0 0 0 -0.07685 0.07785 0.20053 0 0.35927 2.34531 -1.0874 1.18005 1.00568 0.91924
LEU_151 -4.86552 0.56528 2.21408 -0.5297 0.32972 0.1249 1.23036 -1.61916 -0 -0 -0.44231 -0.01646 0 0 0 0 0 -0.05865 0.01983 3.13638 0 -0.09896 0 0.18072 0.97539 0.8199 1.9658
GLU_152 -3.29653 0.62516 3.65941 -0.22933 0.04106 0.3756 2.02221 -1.84147 -0 -0 -2.1672 -0.49691 0 0 0 0 0 0.17186 0.00419 0 2.91866 0.28406 0 -2.7348 0.1773 0.47677 -0.00995
ALA_153 -5.24903 1.01237 3.82562 -0.02438 0.00015 0 3.0977 -2.58977 -0.0131 -0.08762 -3.79593 -0.36916 0 0 0 0 0 -0.1005 0 0 0 -0.40327 0 1.8394 0.10348 0.65618 -2.09786
ILE_154 -6.93109 0.91696 3.31911 -0.7166 0.41078 0.25397 1.62104 -2.21487 -0 -0 -1.36141 0.31498 0 0 0 0 0 -0.15552 0.00544 0.78106 0 0.29543 0 0.73287 -0.18974 0.71281 -2.20478
GLY_155 -2.88726 0.37151 2.92544 -5e-05 0 0 1.60931 -1.58216 -0 -0 -2.18659 -0.40357 0 0 -0.85132 0 0 0.02478 0 0 0 0.27843 0 0.83697 -0.05285 0.4609 -1.45648
TYR_156 -8.26867 0.66488 6.21258 -0.6577 0.07481 0.38727 3.08064 -3.33709 -0.00292 -0.02172 -2.9456 -0.10572 0 0 0 0 0 0.07329 0.12664 0 2.2162 -0.25421 0.01817 1.2797 0.22114 0.40044 -0.83787
ILE_157 -7.11109 0.65897 5.08752 -0.48609 0.30815 0.09587 3.00531 -2.96832 -0 -0 -2.03916 0.10225 0 0 0 0 0 -0.04482 0.04279 0.59679 0 -0.37068 0 0.73287 0.21625 0.52052 -1.65288
CYS_158 -5.7596 0.39201 3.11784 -0.05642 0.01006 0.0214 1.35307 -1.78083 -0.0131 -0.08762 -1.28469 -0.07523 0 0 0 0 0 0.16194 0.01743 0.46783 0 0.18704 0 3.6196 0.04981 0.49003 0.83055
GLN_159 -4.95075 0.53374 5.55852 -0.25332 0.0198 0.20063 2.6868 -2.62848 -0 -0 -2.54219 -0.48122 0 0 -0.85132 0 0 -0.04143 0.04448 0 3.2672 -0.03013 0 -0.18838 0.43097 0.64213 1.41704
ASP_160 -5.334 0.50364 5.76299 -0.11211 0.00724 0.33978 1.89881 -2.62733 -0.00684 -0.08731 -1.17584 -0.44485 0 0 0 0 0 -0.02546 0.01234 0 1.74748 0.0031 0 -2.3716 0.14896 0.75505 -1.00593
ILE_161 -8.24405 0.9931 5.90602 -0.71922 0.42179 0.26035 3.08841 -3.24151 -0.00399 -0.04041 -2.3486 0.34987 0 0 -0.50802 0 0 0.10929 0.02525 0.87299 0 0.20007 0 0.73287 -0.37732 1.05529 -1.46782
ASP_162 -4.29114 0.72355 5.4315 -0.12604 0.01233 0.40445 2.66333 -2.4627 -0 -0 -3.86094 -0.21439 0 0 -0.73662 0 0 0.0288 0.11831 0 2.14408 -0.35188 0 -2.3716 5.57559 2.41394 5.10057
PRO_163 -3.84985 0.89909 3.07525 -0.18384 0.03693 0.12733 1.03775 -1.18897 -0.00058 -0.00815 -1.49042 0.03999 0 0 -0.48814 0 0 0.09829 0.03533 0.18465 0 -0.8084 0 -2.4119 6.08897 2.0551 3.24842
GLU_164 -5.12021 0.36946 5.16952 -0.19896 0.03242 0.29891 1.41964 -2.17276 -0 -0 -2.52812 -0.60188 0 0 0 0 0 0.14275 0.00354 0 3.09745 -0.0147 0 -2.7348 0.36887 0.47277 -1.99608
GLN_165 -4.70262 0.43825 4.29355 -0.24495 0.02691 0.19577 0.72391 -1.80455 -0.01957 -0.08821 -1.20489 -0.7492 0 0 0 -0.2722 0 0.00244 0.04797 0 3.27131 -0.01564 0 -0.18838 -0.02108 0.25202 -0.05915
LEU_166 -3.6927 0.43445 2.0726 -0.49273 0.30599 0.10531 1.04228 -1.22578 -0.01177 -0.11609 -1.33282 0.17306 0 0 -0.51865 0 0 0.04391 0.07731 2.68904 0 -0.22049 0 0.18072 -0.26433 0.29969 -0.45101
GLN_167 -2.2815 0.31322 3.30392 -0.31109 0.07763 0.30201 0.93889 -1.37481 -0.01177 -0.11609 -0.42496 -0.76033 0 0 0 0 0 -0.08078 0.02727 0 2.84125 -0.29106 0 -0.18838 0.14771 0.40756 2.5187
ASP_168 -3.05036 0.66329 3.9476 -0.11676 0.01502 0.33772 0.26508 -1.64467 -0.02539 -0.17017 0.35378 -0.7974 0 0 0 0 0 0.13949 0.00206 0 2.51742 -0.21624 0 -2.3716 0.68092 1.18477 1.71455
LYS_169 -5.81957 1.00007 7.10006 -0.3939 0.07462 0.31957 3.20912 -2.79418 -0 -0 -3.29683 -0.10518 0 0 -0.51865 0 0 -0.06163 0.47491 1.67597 0 -0.2339 0 -1.5107 0.82032 1.70437 1.64446
SER_170 -2.97984 0.50717 2.98923 -0.02876 0 0.04627 1.54554 -1.57354 -0.00395 -0.04011 -0.80147 -1.01372 0 0 0 0 0 0.00087 0.00029 0.16505 0 -0.2236 0.60207 -0.77834 0.22303 0.7958 -0.568
ASN_171 -2.9371 0.39113 3.15076 -0.18189 0.0235 0.28212 0.75204 -1.524 -0.01187 -0.14252 0.25004 -0.37624 0 0 0 0 0 -0.05819 0.00313 0 1.55602 0.01655 0 -0.93687 -0.38422 0.11334 -0.01427
GLU_172 -6.73865 0.79593 7.96344 -0.37957 0.08414 0.79685 3.28659 -3.25449 -0.02773 -0.13621 -2.7475 -0.19665 0 0 0 -0.2722 0 0.35548 0.31392 0 3.13891 -0.14652 0 -2.7348 -0.02122 0.47113 0.55084
ILE_173 -6.92379 0.94257 4.599 -0.69571 0.37501 0.24888 2.79894 -2.82846 -0 -0 -2.04655 0.21802 0 0 0 0 0 0.036 0.01324 0.85599 0 0.16511 0 0.73287 -0.08933 1.25096 -0.34726
LEU_174 -6.63739 1.12946 4.85653 -0.69766 0.23245 0.28096 2.82337 -2.82458 -0.01096 -0.06302 -2.4732 0.02744 0 0 0 0 0 -0.06939 0.01093 0.6662 0 -0.02996 0 0.18072 0.10035 1.08294 -1.41479
THR_175 -6.43646 0.7852 6.30019 -0.20296 0.13336 0.07629 3.25186 -3.05615 -0.01535 -0.19786 -3.61645 -0.50664 0 0 -0.48814 0 0 -0.02537 0.12186 0.08559 0 0.08101 2.3158 -1.0874 0.37343 0.56026 -1.54792
ALA_176 -3.84312 0.18252 3.48412 -0.02057 0 0 1.69274 -2.06446 -0.02773 -0.13621 -1.24718 -0.34621 0 0 0 0 0 -0.04334 0 0 0 -0.1904 0 1.8394 -0.06605 0.50901 -0.27747
ILE_177 -7.7239 0.7047 4.58627 -0.48895 0.27747 0.09787 2.69306 -2.78738 -0.01427 -0.08726 -1.49091 0.09376 0 0 0 0 0 -0.04057 0.01436 0.56324 0 -0.4004 0 0.73287 -0.18912 0.50883 -2.95035
ILE_178 -5.81822 0.56247 4.25965 -0.47798 0.2996 0.09013 2.39199 -2.46466 -1e-05 -0.00019 -2.65307 0.29362 0 0 0 0 0 -0.05129 0.02733 0.93895 0 -0.06727 0 0.73287 0.12582 0.76279 -1.04748
GLN_179 -5.7171 0.45369 5.53084 -0.41287 0.1373 0.27976 2.4508 -2.6724 -0.01202 -0.08172 -1.33252 -0.74304 0 0 0 0 0 -0.07753 0.00241 0 3.60868 -0.20732 0 -0.18838 -0.03606 0.64049 1.62299
GLY_180 -2.42762 0.28913 2.96724 -5e-05 0 0 1.19797 -1.39023 -0.01627 -0.11776 -1.86029 -0.40507 0 0 0 0 0 -0.07687 0 0 0 0.1727 0 0.83697 -0.07528 0.36932 -0.5361
MET_181 -5.85823 0.50884 5.90329 -0.36856 0.12999 0.23577 2.58417 -2.5339 -0.04875 -0.22625 -1.86841 -0.55503 0 0 -0.65549 0 0 0.01962 0.33273 1.91747 0 0.00128 0 0.60916 0.42442 0.46006 1.0122
ARG_182 -6.72853 0.49289 5.70055 -1.05502 0.2825 0.68547 2.73499 -2.83322 -0.00229 -0.00868 -2.14664 0.07081 0 0 0 0 0 0.03232 0.00996 2.58017 0 -0.07456 0 -1.2888 0.29972 0.4843 -0.76405
LYS_183 -4.73897 0.35191 3.19914 -0.38006 0.07304 0.21003 0.7698 -1.41424 -0.01627 -0.11776 0.69448 0.40064 0 0 0 0 0 0.06128 0.03794 2.40306 0 -0.0548 0 -1.5107 -0.19994 0.40165 0.17023
GLU_184 -4.45125 0.52437 3.91779 -0.44326 0.13704 0.89724 1.11016 -1.49715 -0 -0 -0.56228 -1.0453 0 0 0 -0.64684 0 0.00365 0.20314 0 3.61311 -0.0782 0 -2.7348 0.73113 0.86261 0.54117
GLU_185 -5.47016 0.91201 6.59847 -0.2278 0.06237 0.38071 2.44545 -2.81902 -0.02819 -0.13861 -2.4053 -0.41756 0 0 -0.56107 0 0 -0.03945 0.02727 0 3.79306 0.18588 0 -2.7348 6.33017 2.47269 8.36611
PRO_186 -6.13665 1.19326 4.06177 -0.06835 0 0.04259 2.39949 -1.89994 -0 -0 -1.9094 0.59431 0 0 0 0 0 -0.19696 0.03074 0.20398 0 -0.59299 0 -2.4119 5.54879 2.29273 3.15148
SER_187 -4.64668 0.8601 4.99313 -0.03079 0.00149 0.05166 2.50089 -2.40558 -0.02603 -0.22103 -1.93655 -0.93115 0 0 0 0 0 -0.17032 0.01097 0.10921 0 -0.38438 0.60758 -0.77834 0.32415 0.76231 -1.30935
ASN_188 -3.46187 0.46868 4.2725 -0.17885 0.02197 0.27171 2.02514 -1.96273 -0.05061 -0.26544 -0.96061 -0.40437 0 0 0 0 0 -0.10816 0.00375 0 1.53919 0.08146 0 -0.93687 0.17928 0.38237 0.91654
ASN_189 -7.16178 1.02248 5.50301 -0.23438 0.0707 0.34913 2.78768 -3.01671 -0.00198 -0.00719 -2.91661 -0.62765 0 0 0 0 0 -0.05713 0.01768 0 2.40288 -0.59688 0 -0.93687 -0.30205 0.43264 -3.27303
VAL_190 -5.06909 0.46557 4.45968 -0.36432 0.21094 0.09025 2.98675 -2.55824 -0 -0 -2.31153 -0.14002 0 0 0 0 0 0.02955 0.03028 0.73917 0 0.21426 0 1.9342 -0.42304 0.59338 0.88778
LYS_191 -5.04761 0.49798 4.26204 -0.43635 0.1016 0.23404 1.67131 -2.16461 -0.04398 -0.18339 -1.75774 0.18478 0 0 0 0 0 -0.10947 0.16262 1.54525 0 -0.03147 0 -1.5107 -0.47406 0.49885 -2.6009
LEU_192 -6.54448 0.61888 5.13183 -0.47923 0.2232 0.10399 3.03274 -2.72975 -0 -0 -1.76803 0.16334 0 0 0 0 0 0.23935 0.06785 0.39628 0 -0.23902 0 0.18072 -0.29254 0.50272 -1.39215
ALA_193 -4.39748 0.18782 3.73615 -0.02093 0 0 2.53222 -2.37866 -0.02159 -0.16073 -0.84979 -0.39423 0 0 0 0 0 0.01077 0 0 0 -0.24453 0 1.8394 -0.203 0.40878 0.04419
ALA_194 -3.56829 0.33639 3.34387 -0.02256 0 0 1.81098 -2.11364 -0 -0 -1.04698 -0.35857 0 0 0 0 0 0.06283 0 0 0 -0.26689 0 1.8394 -0.4762 0.26995 -0.18971
THR_195 -3.61595 0.28323 4.15178 -0.20211 0.11519 0.07285 1.97563 -2.05585 -0 -0 -1.57115 -0.09728 0 0 0 0 0 0.02497 0.00029 0.09233 0 -0.02187 2.29833 -1.0874 -0.19701 0.24304 0.40903
ASN_196 -6.05707 0.32405 5.89924 -0.17576 0.03285 0.25336 3.05524 -2.94599 -0 -0 -2.95748 -0.34308 0 0 0 0 0 0.55041 0.00142 0 1.51279 0.18113 0 -0.93687 0.01836 0.40215 -1.18524
ALA_197 -4.05085 0.86681 4.21082 -0.01123 0 0 2.72209 -2.33424 -0.02159 -0.16073 -2.18434 -0.24214 0 0 0 0 0 0.04421 0 0 0 0.34361 0 1.8394 0.94085 0.5268 2.48947
LEU_198 -3.3071 0.40782 1.56312 -0.73797 0.35623 0.33346 0.57475 -1.12293 -0 -0 0.90848 0.07264 0 0 0 0 0 0.07423 0.30725 1.70253 0 -0.06512 0 0.18072 0.74802 0.63986 2.63602
LEU_199 -3.30542 0.28511 2.93039 -0.47066 0.16314 0.09852 1.31478 -1.54809 -0 -0 -0.25181 0.13245 0 0 0 0 0 0.08229 0.14796 0.38263 0 -0.26676 0 0.18072 -0.30022 0.895 0.47002
ASN_200 -4.34077 0.36085 3.48431 -0.20273 0.01451 0.29764 1.43495 -1.80318 -0 -0 -0.08211 -0.42423 0 0 0 0 0 -0.01281 3e-05 0 2.23966 0.1673 0 -0.93687 0.38235 0.72546 1.30438
SER_201 -4.37919 0.56597 4.16858 -0.02943 0 0.05014 2.25429 -2.03578 -0.00065 -0.01205 -1.36764 -1.10861 0 0 -0.85065 0 0 -0.03769 0.00221 1.26993 0 -0.10283 0.60269 -0.77834 0.16335 0.60129 -1.0244
LEU_202 -5.72137 0.69535 2.99636 -0.51075 0.26198 0.14913 2.12907 -1.9032 -0 -0 -0.0708 0.04806 0 0 0 0 0 -0.05355 0.03618 0.22099 0 -0.00466 0 0.18072 -0.44421 0.61418 -1.37653
GLU_203 -3.31773 0.25204 2.63322 -0.22188 0.02894 0.32371 1.34279 -1.34069 -0 -0 -0.52889 -0.59614 0 0 -0.85065 0 0 -0.11463 0.2148 0 3.31036 -0.26612 0 -2.7348 -0.45041 0.47982 -1.83624
PHE_204 -3.58283 0.33667 1.96525 -0.67013 0.06627 0.39305 1.05206 -1.27826 -0.00065 -0.01205 -1.01581 0.12278 0 0 -0.87532 0 0 -0.05281 0.01417 0 2.0156 -0.19549 0 1.0402 -0.5888 0.41089 -0.85521
THR_205 -3.79334 0.28095 3.05845 -0.22435 0.22041 0.09652 1.66704 -1.70122 -0 -0 -0.2664 -1.42934 0 0 0 0 0 0.00047 0.00598 0.14917 0 0.1348 2.28243 -1.0874 -0.14286 0.36694 -0.38173
LYS_206 -6.04617 0.50697 7.21034 -0.45413 0.07098 0.24547 3.3033 -2.73062 -0.01421 -0.0737 -4.31688 -0.04005 0 0 -0.50802 0 0 0.07372 0.10926 1.79773 0 -0.00906 0 -1.5107 0.08206 0.48745 -1.81627
ALA_207 -1.46114 0.04618 1.78916 -0.03077 0.01432 0 0.66834 -0.85754 -0 -0 -1.63282 -0.47746 0 0 -0.73662 0 0 0.01452 0 0 0 -0.0721 0 1.8394 0.23045 0.47429 -0.1918
ASN_208 -3.53142 0.44209 3.81869 -0.15718 0.04115 0.21607 1.7714 -1.72772 -0.01421 -0.0737 -1.74516 -0.76649 0 0 -0.61966 -0.41368 0 0.00272 0.00945 0 1.82429 -0.13547 0 -0.93687 0.375 0.43206 -1.18862
PHE_209 -2.9497 0.48089 1.73596 -0.96432 0.11002 0.35206 0.56031 -0.98163 -0 -0 -0.63356 -0.41035 0 0 -0.61966 0 0 -0.09545 0.10414 0 2.53953 0.17341 0 1.0402 -0.01661 0.4993 0.92451
ASP_210 -5.69287 0.57395 8.07503 -0.26222 0.11016 0.85494 3.48893 -3.40452 -0.0181 -0.19364 -5.50902 -1.23347 0 0 -0.9273 -0.74195 0 -0.04813 0.22541 0 3.16874 -0.65629 0 -2.3716 0.07028 0.67604 -3.81561
LYS_211 -3.38317 0.11031 4.04466 -0.39966 0.0564 0.20163 1.43664 -1.75647 -0 -0 -1.27393 0.1285 0 0 0 0 0 -0.06812 0.0091 1.74453 0 -0.03708 0 -1.5107 -0.15895 0.68652 -0.16979
GLU_212 -3.8722 0.27652 5.28827 -0.20506 0.02535 0.2723 2.08196 -2.27453 -0.00565 -0.0845 -2.32112 -0.57381 0 0 -0.54603 0 0 0.24181 0.03775 0 3.16483 -0.22507 0 -2.7348 -0.42233 0.44951 -1.42682
SER_213 -4.31756 0.19921 5.71567 -0.03113 3e-05 0.02116 2.65084 -2.50197 -0 -0 -3.84775 -0.04201 0 0 -0.38126 -0.74195 0 0.00116 0.00068 0.51001 0 0.28939 1.80032 -0.77834 -0.15299 0.35211 -1.25438
GLU_214 -7.40569 0.65781 8.29964 -0.44868 0.07171 0.88597 3.52704 -3.52847 -0.01245 -0.10914 -3.4065 -0.43101 0 0 0 -0.41368 0 0.11157 0.00389 0 3.26576 -0.32366 0 -2.7348 -0.28291 0.51308 -1.76051
ARG_215 -6.23064 0.31544 6.48517 -1.1815 0.29486 0.85357 3.50432 -3.04769 -0 -0 -3.1154 0.00731 0 0 -0.87532 0 0 0.15798 0.02068 3.48429 0 -0.13398 0 -1.2888 -0.47754 0.65373 -0.57352
HIS_D_216 -4.86463 0.31601 5.74228 -0.66239 0.00993 0.6849 2.56964 -2.71424 -0 -0 -2.09981 -0.34355 0 0 0 0 0 0.2099 0.01441 0 1.56842 -0.16604 0 -0.45461 -0.20223 0.42283 0.03082
PHE_217 -10.0272 1.33175 5.90869 -0.97807 0.08893 0.36748 3.62847 -3.75491 -0 -0 -3.23992 -0.07317 0 0 0 0 0 -0.00602 0.23892 0 2.44981 -0.37068 0 1.0402 0.02652 0.42427 -2.94493
ILE_218 -8.23601 0.88227 5.573 -0.48423 0.35521 0.0993 3.28186 -3.31627 -0 -0 -2.35349 -0.03275 0 0 0 0 0 0.05821 0.00967 0.71063 0 -0.2715 0 0.73287 0.00646 0.59281 -2.39198
MET_219 -5.3928 0.74945 3.82544 -0.73575 0.333 0.33264 2.00583 -2.29132 -0 -0 -1.29247 -0.13534 0 0 0 0 0 0.35062 0.03078 2.50657 0 -0.124 0 0.60916 -0.10026 0.57497 1.24653
GLN_220 -5.6177 0.5951 5.54724 -0.24323 0.03796 0.18 2.81024 -2.74727 -0.01817 -0.10884 -3.089 -0.48056 0 0 0 0 0 -0.0425 0.05431 0 2.72832 -0.06321 0 -0.18838 -0.18794 0.52376 -0.3099
VAL_221 -6.97871 0.89951 3.92125 -0.31223 0.20255 0.06948 3.35423 -2.84719 -0 -0 -3.63271 0.00493 0 0 0 0 0 -0.05322 0.01956 0.08126 0 -0.24586 0 1.9342 -0.12989 0.4909 -3.22193
VAL_222 -6.92076 1.28235 3.70496 -0.29848 0.18086 0.05469 2.93032 -2.88683 -0.01233 -0.10188 -1.37963 0.23538 0 0 0 0 0 -0.17882 0.00554 0.34703 0 0.62789 0 1.9342 0.12416 0.81863 0.46729
CYS_223 -3.31481 0.54649 3.39788 -0.07466 0 0.04249 1.37044 -1.59083 -0 -0 -1.62615 -0.04633 0 0 0 0 0 0.31114 0.00927 0.54944 0 0.31626 0 3.6196 0.06252 0.74075 4.31349
GLU_224 -5.46752 0.58484 5.32289 -0.34463 0.06998 0.39557 2.42374 -2.47174 -0.04615 -0.35367 -2.54624 -0.45179 0 0 0 0 0 0.0019 0.04896 0 4.06225 -0.03997 0 -2.7348 0.19548 0.41548 -0.93542
ALA_225 -4.14317 0.46878 2.15018 -0.02446 0.00054 0 1.52818 -1.82835 -0.00094 -0.01614 0.38259 -0.39268 0 0 0 0 0 -0.0778 0 0 0 -0.24764 0 1.8394 -0.04706 0.80767 0.3991
THR_226 -3.66619 0.35636 3.356 -0.12972 0.1111 0.08256 1.53318 -1.77972 -0 -0 -0.74533 -1.06626 0 0 0 -0.62519 0 -0.05358 0.03138 0.01458 0 -0.38639 2.35317 -1.0874 -0.57296 0.69051 -1.58393
GLN_227 -3.77451 0.10137 4.21253 -0.66191 0.10853 0.77402 1.69619 -1.82349 -0.01233 -0.10188 -0.87676 -0.73574 0 0 0 -0.62519 0 0.1298 0.06134 0 2.47413 -0.0822 0 -0.18838 0.14809 0.245 1.06861
CYS_228 -4.75454 0.57403 4.37103 -0.06186 0.00105 0.04098 1.832 -1.85514 -0.02216 -0.16286 -0.46153 -0.24731 0 0 0 0 0 0.14078 0.00384 0.57852 0 0.05012 0 3.6196 0.02539 0.9243 4.59625
PRO_229 -4.79041 0.85115 3.02839 -0.06662 0 0.04159 1.26824 -1.408 -0 -0 -0.73463 0.59565 0 0 0 0 0 -0.21162 0.02246 0.26906 0 -0.52908 0 -2.4119 -0.30005 1.01071 -3.36507
ASP_230 -6.5321 0.89857 7.63671 -0.08449 0.00466 0.25589 3.29348 -3.27543 -0 -0 -2.55414 -0.23216 0 0 0 -0.67164 0 0.01018 0.00672 0 1.9614 0.51023 0 -2.3716 4.80162 0.49212 4.15002
THR_231 -6.39244 0.78528 5.30035 -0.12335 0.07227 0.06208 2.81053 -2.66882 -0.0128 -0.1436 -1.31901 -1.27668 0 0 0 0 0 0.09405 0.03308 0.12814 0 -0.19271 2.32469 -1.0874 4.53839 0.7186 3.65066
ARG_232 -5.82619 0.37972 6.06859 -0.76693 0.21702 0.52862 2.3568 -2.72449 -0.01521 -0.1034 -2.42383 0.45294 0 0 0 -0.67164 0 -0.00906 0.06886 2.48928 0 -0.17582 0 -1.2888 -0.50781 0.64129 -1.31006
VAL_233 -5.39021 0.58672 4.21299 -0.30642 0.18391 0.0702 2.25487 -2.47636 -0 -0 -1.49483 -0.23041 0 0 0 0 0 0.0199 0.00019 0.14508 0 -0.41874 0 1.9342 -0.2438 0.38827 -0.76445
ARG_234 -7.88645 0.6247 5.67104 -0.82328 0.19414 0.53506 2.75615 -2.98326 -0.0128 -0.1436 -1.40146 0.44278 0 0 0 0 0 0.0034 0.21157 2.04595 0 -0.122 0 -1.2888 0.2335 0.28901 -1.65435
VAL_235 -7.31957 0.46968 4.98706 -0.31638 0.21339 0.07226 2.82804 -2.90944 -0 -0 -2.28486 -0.10543 0 0 0 0 0 -0.0414 0.00696 0.05763 0 -0.28677 0 1.9342 0.16159 0.32598 -2.20705
ALA_236 -5.26604 0.39274 4.3739 -0.02211 0 0 2.83256 -2.65097 -0 -0 -2.09733 -0.35895 0 0 0 0 0 -0.00286 0 0 0 -0.16677 0 1.8394 -0.16695 0.33437 -0.95901
ALA_237 -5.98102 0.48128 4.22652 -0.02136 0 0 2.46117 -2.85194 -0 -0 -1.67915 -0.34019 0 0 0 0 0 -0.04608 0 0 0 -0.1295 0 1.8394 -0.25964 0.32019 -1.98032
LEU_238 -7.86025 1.16015 4.08054 -0.4935 0.21894 0.11515 2.22571 -2.70429 -0 -0 -1.02238 0.24189 0 0 0 0 0 -0.00726 0.13191 0.32566 0 -0.28531 0 0.18072 -0.30704 0.58557 -3.41379
GLN_239 -6.48799 0.36062 5.00342 -0.58381 0.09308 0.64539 1.39893 -2.51555 -0 -0 -0.64162 -0.41708 0 0 0 0 0 -0.05342 0.02498 0 3.00952 -0.17102 0 -0.18838 -0.21232 0.65783 -0.07745
ASN_240 -5.44597 0.25289 6.26967 -0.21203 0.04168 0.3661 2.87132 -2.89076 -0.00013 -0.00132 -3.1256 -0.70846 0 0 0 0 0 0.02616 0.02686 0 2.17788 -0.70917 0 -0.93687 0.37774 0.46934 -1.15069
LEU_241 -8.53863 0.80444 5.65553 -0.73415 0.37934 0.34296 2.88751 -3.12872 -0 -0 -2.09871 0.07889 0 0 0 0 0 -0.02593 0.00144 1.01541 0 -0.24504 0 0.18072 0.29216 0.61411 -2.51867
VAL_242 -4.75265 0.31905 5.15408 -0.31827 0.21539 0.07344 2.89786 -2.50307 -0 -0 -3.03532 -0.24673 0 0 -1.0015 0 0 -0.02036 0.00589 0.06262 0 -0.30866 0 1.9342 -0.18178 0.62848 -1.07733
LYS_243 -4.56365 0.3125 4.41425 -0.42159 0.06891 0.23318 1.79577 -2.14411 -0.00567 -0.02869 -1.36492 -0.12993 0 0 0 0 0 -0.00192 0.00278 1.96808 0 0.05475 0 -1.5107 -0.13905 0.29127 -1.16874
ILE_244 -7.34376 0.39711 4.71302 -0.6684 0.50748 0.15486 2.75626 -2.76182 -0 -0 -3.08456 0.31412 0 0 0 0 0 -0.07047 0.00881 0.57397 0 -0.42791 0 0.73287 -0.10863 0.42303 -3.88402
MET_245 -7.00731 0.64932 4.60357 -0.48062 0.19656 0.08803 2.22513 -2.41485 -0.00013 -0.00132 -1.40076 0.12303 0 0 0 0 0 0.08801 0.49581 1.81803 0 -0.08078 0 0.60916 -0.15843 0.77729 0.12974
SER_246 -3.23034 0.16502 3.9484 -0.03166 6e-05 0.02209 1.70212 -1.84908 -0 -0 -1.7749 -0.03029 0 0 0 0 0 -0.04377 0.02431 0.50784 0 0.23091 1.76017 -0.77834 -0.11616 0.63315 1.13953
LEU_247 -4.60121 0.43131 2.68785 -0.6872 0.15892 0.25318 1.14658 -1.5867 -0 -0 -0.63301 0.17024 0 0 0 0 0 -0.03908 0.05229 0.73617 0 -0.20009 0 0.18072 0.16635 0.51661 -1.24709
TYR_248 -5.14295 0.37563 2.30895 -0.65487 0.04095 0.37087 1.19493 -1.56684 -0.00567 -0.02869 -0.25781 -0.1302 0 0 0 0 0 -0.0233 0.11099 0 2.13637 -0.1922 0.00089 1.2797 0.34684 0.41625 0.57985
TYR_249 -6.35669 0.88377 3.53915 -0.91031 0.52556 0.46654 2.39389 -2.18776 -0 -0 -0.81551 -0.54586 0 0 0 0 0 -0.02053 0.33823 0 3.009 0.21509 0.00011 1.2797 0.61172 0.42508 2.85116
GLN_250 -5.21402 0.46004 2.91847 -0.31824 0.05529 0.29171 0.75441 -1.60848 -0 -0 0.12167 -0.5793 0 0 0 0 0 0.03731 0.0492 0 3.01242 0.06628 0 -0.18838 0.69429 0.42871 0.98136
TYR_251 -9.13354 0.96383 3.14513 -0.59836 0.05307 0.34901 1.80621 -2.45314 -0 -0 -1.83286 -0.20634 0 0 0 -0.74077 0 0.09691 0.10112 0 2.12572 -0.35125 0.00616 1.2797 0.13628 0.41603 -4.83707
MET_252 -3.02407 0.23682 1.25298 -0.40777 0.12884 0.26486 0.77797 -0.73746 -0 -0 0.29319 -0.68399 0 0 0 0 0 -0.08641 0.13522 1.60771 0 0.34973 0 0.60916 0.12358 0.46223 1.30259
GLU_253 -4.42064 0.40779 4.9448 -0.27048 0.04374 0.30263 1.46324 -2.06355 -0 -0 -0.98905 -0.27723 0 0 0 0 0 0.00162 0.0443 0 3.06471 -0.17122 0 -2.7348 0.4049 0.26477 0.01553
THR_254 -2.92934 0.25712 1.70074 -0.19382 0.13055 0.07041 0.73039 -1.07321 -0 -0 -0.48361 -0.57136 0 0 0 0 0 0.13353 0.00427 0.07894 0 0.08593 2.33387 -1.0874 0.36869 0.36091 -0.0834
TYR_255 -3.78939 0.39116 1.93488 -0.74942 0.09322 0.44037 0.58748 -1.22499 -0 -0 0.08578 -0.20683 0 0 0 0 0 -0.00386 0.21714 0 2.14432 0.03267 0.00194 1.2797 0.04804 0.57856 1.86077
MET_256 -7.43128 0.79959 5.94381 -0.62245 0.04368 0.28037 2.67735 -2.68419 -0.00364 -0.02908 -2.3639 -0.39293 0 0 0 0 0 -0.03287 0.13046 1.47765 0 0.20578 0 0.60916 -0.15938 0.8088 -0.74307
GLY_257 -4.35121 0.65609 4.69678 -5e-05 0 0 2.86132 -2.52162 -0.01341 -0.10008 -2.14086 -0.38761 0 0 0 0 0 -0.03314 0 0 0 -0.28044 0 0.83697 5.74812 1.23525 6.20611
PRO_258 -4.91372 0.46245 2.96378 -0.06387 0 0.04055 1.33007 -1.5189 -0 -0 -1.03015 0.61878 0 0 0 0 0 0.0263 0.01563 0.10618 0 0.09287 0 -2.4119 6.06815 0.93585 2.72207
ALA_259 -4.84301 0.51728 3.17791 -0.02285 0 0 1.68485 -2.17516 -0 -0 -0.52807 -0.35744 0 0 0 0 0 -0.01751 0 0 0 -0.29321 0 1.8394 0.09963 0.27094 -0.64724
LEU_260 -7.47131 0.84014 4.34937 -0.6966 0.20713 0.28028 3.53391 -2.82695 -0.0082 -0.04745 -2.19572 0.09252 0 0 0 0 0 -0.03641 0.06637 0.86083 0 -0.21365 0 0.18072 -0.27263 0.29848 -3.05917
PHE_261 -5.83191 0.43908 4.12108 -0.59003 0.31313 0.31348 2.56642 -2.44233 -0.00364 -0.02908 -2.90771 -0.35432 0 0 0 0 0 -0.03567 0.61946 0 3.05314 0.00362 0 1.0402 -0.12597 0.60895 0.7579
ALA_262 -4.98067 1.1604 4.46367 -0.02597 0.00111 0 3.07524 -2.62152 -0.01341 -0.10008 -2.88198 -0.40886 0 0 0 0 0 -0.11956 0 0 0 -0.14812 0 1.8394 -0.17025 0.6277 -0.30288
ILE_263 -5.80079 0.67445 5.15209 -0.56945 0.29064 0.16352 2.59492 -2.68517 -0.01996 -0.12738 -2.4946 0.10365 0 0 0 0 0 -0.08533 0.10885 1.24452 0 0.34471 0 0.73287 -0.15246 0.48559 -0.03933
THR_264 -4.83468 0.79678 4.66694 -0.20782 0.17617 0.07669 2.64943 -2.36498 -0.0082 -0.04745 -2.93406 -0.08424 0 0 0 0 0 -0.02506 0.02483 0.09343 0 0.04469 2.29845 -1.0874 -0.06863 0.56978 -0.26534
ILE_265 -6.54845 0.84096 4.8309 -0.46511 0.25501 0.08644 2.73397 -2.58001 -0 -0 -1.61941 0.23921 0 0 0 0 0 0.08676 0.03745 0.82353 0 0.0935 0 0.73287 0.08174 0.94998 0.57933
GLU_266 -6.82084 0.62251 6.23568 -0.20705 0.02967 0.28661 2.28834 -3.12351 -0.03537 -0.25144 -2.11476 -0.62126 0 0 0 -0.74077 0 0.0033 0.02992 0 3.06823 -0.18065 0 -2.7348 -0.17871 0.93642 -3.50848
ALA_267 -3.10022 0.20177 2.89706 -0.02235 0 0 1.30692 -1.75878 -0 -0 -0.45114 -0.3136 0 0 0 0 0 -0.03408 0 0 0 0.16273 0 1.8394 -0.13916 0.55026 1.1388
MET_268 -3.39118 0.18866 3.1948 -0.33915 0.10504 0.04753 1.51027 -1.49286 -0 -0 -0.58237 -0.15675 0 0 0 0 0 -0.04811 0.01772 1.24462 0 -0.00575 0 0.60916 0.02307 0.50073 1.42544
LYS_269 -3.72658 0.21524 3.30549 -0.52896 0.15241 0.34603 1.72051 -1.45947 -0 -0 -2.41867 -0.0566 0 0 -0.93294 0 0 -0.01 0.01537 1.82271 0 -0.01006 0 -1.5107 -0.24851 0.42103 -2.90367
SER_270 -4.46234 0.88359 4.53442 -0.03239 0 0.06224 2.081 -2.0939 -0.02535 -0.19389 -0.2112 -1.06922 0 0 -0.74296 0 0 0.02147 0.20494 0.51326 0 -0.29158 0.7208 -0.77834 -0.12678 1.06982 0.06357
ASP_271 -1.77753 0.02837 2.12471 -0.12046 0.02615 0.37443 0.74997 -0.9704 -0.00153 -0.00704 -1.15068 -0.25451 0 0 -0.73535 0 0 -0.06629 5e-05 0 2.47841 -0.39565 0 -2.3716 -0.2905 0.96377 -1.39566
ILE_272 -7.73179 0.92137 4.22961 -0.47138 0.41073 0.09267 3.39327 -2.78268 -0.00841 -0.06279 -2.63219 0.40646 0 0 -0.74296 0 0 -0.02044 0.08177 0.42686 0 -0.44532 0 0.73287 -0.60901 0.36106 -4.4503
ASP_273 -4.42931 0.70209 4.65978 -0.18353 0.16947 0.61651 2.50481 -2.38884 -0 -1e-05 -3.08949 -2.52291 0 0 -0.29813 0 0 0.05617 0.08103 0 4.24253 0.00259 0 -2.3716 -0.50524 0.93101 -1.82306
GLU_274 -6.0059 0.70043 6.77474 -0.65088 0.19654 1.21294 2.78172 -2.96618 -0 -0 -3.64396 -0.69722 0 0 -1.29963 0 0 -0.10142 0.00146 0 3.70041 -0.27754 0 -2.7348 -0.40057 0.80523 -2.60463
VAL_275 -6.49212 0.7217 3.44164 -0.28217 0.14282 0.06209 2.56352 -2.5098 -0.00863 -0.02834 -1.80519 -0.27266 0 0 0 0 0 0.01785 0.00233 0.20065 0 -0.50956 0 1.9342 -0.09607 0.31293 -2.60481
ALA_276 -3.54643 0.27374 3.6136 -0.0223 0 0 2.44832 -2.01107 -0 -0 -1.90062 -0.34049 0 0 0 0 0 -0.07553 0 0 0 -0.40175 0 1.8394 -0.24033 0.31314 -0.05032
LEU_277 -5.70822 0.56729 5.30402 -0.51035 0.22675 0.14713 2.56407 -2.58283 -0 -0 -2.37851 0.17371 0 0 0 0 0 -0.0742 0.07024 0.24227 0 -0.06081 0 0.18072 -0.43229 0.38701 -1.88399
GLN_278 -5.0727 0.3931 5.2985 -0.67338 0.07087 0.7586 2.45416 -2.55539 -0.00464 -0.03204 -2.4851 -0.42455 0 0 0 0 0 0.0749 0.1835 0 2.70978 -0.19673 0 -0.18838 -0.26006 0.37719 0.42762
GLY_279 -3.40342 0.20503 4.06233 -5e-05 0 0 2.36073 -2.04875 -0.00863 -0.02833 -2.02689 -0.42808 0 0 0 0 0 0.04254 0 0 0 0.68546 0 0.83697 0.16961 0.32359 0.74212
ILE_280 -4.85746 0.2992 4.90139 -0.66275 0.48494 0.14939 2.21242 -2.37536 -0 -0 -1.70419 0.30225 0 0 0 0 0 -0.06029 0.01747 0.60219 0 -0.47997 0 0.73287 0.34518 0.45487 0.36214
GLU_281 -4.53396 0.14431 5.59331 -0.20658 0.0195 0.26906 2.38066 -2.6191 -0.00464 -0.03204 -1.78333 -0.5674 0 0 0 0 0 0.10459 0.04617 0 3.00337 -0.23839 0 -2.7348 -0.23828 0.40365 -0.99388
PHE_282 -6.30627 0.56662 4.28958 -0.94907 0.06526 0.3071 2.55886 -2.66331 -0 -0 -2.26486 -0.04796 0 0 0 0 0 0.04251 0.09358 0 1.73663 -0.48056 0 1.0402 -0.19214 0.24551 -1.95832
TRP_283 -7.37328 0.52516 4.34833 -1.10332 0.20735 0.38153 2.72339 -2.73615 -0 -0 -3.28275 -0.49316 0 0 0 0 0 0.12823 0.13376 0 1.58672 0.06516 0 1.6906 -0.10978 0.45444 -2.85376
SER_284 -4.32471 0.21919 5.5464 -0.02497 0 0.05802 2.44443 -2.58241 -0.00833 -0.1541 -1.62365 -0.64751 0 0 0 0 0 -0.01606 0.00011 0.61129 0 0.35102 0.60002 -0.77834 -0.0161 0.43288 0.08721
ASN_285 -3.84186 0.11623 4.79354 -0.17961 0.02694 0.26668 1.72638 -2.31932 -0.00833 -0.1541 -1.43838 -0.31425 0 0 0 0 0 0.06847 0.01645 0 1.4165 0.32141 0 -0.93687 0.17908 0.20477 -0.05628
VAL_286 -6.6369 0.64739 4.46954 -0.30735 0.21513 0.06973 3.05624 -2.76205 -0 -0 -2.82244 -0.10047 0 0 0 0 0 0.00466 0.00085 0.08615 0 -0.39034 0 1.9342 0.01488 0.19245 -2.32835
CYS_287 -5.03458 0.48707 4.16616 -0.05041 0 0.01715 1.88316 -1.97869 -0 -0 -1.92405 0.03056 0 0 0 0 0 0.04002 0.00682 0.30187 0 0.28033 0 3.6196 0.0806 0.22662 2.15221
ASP_288 -2.5105 0.19623 3.44153 -0.1189 0.02147 0.37673 0.91363 -1.48975 -0 -0 -0.71265 -0.35378 0 0 0 0 0 -0.08603 0.10568 0 1.79771 -0.02896 0 -2.3716 -0.12261 0.56603 -0.37577
GLU_289 -2.43669 0.28912 3.08026 -0.19897 0.02585 0.29048 1.17075 -1.30713 -0.02054 -0.12057 -0.70179 -0.52845 0 0 0 0 0 0.01564 0.03334 0 2.91969 -0.04518 0 -2.7348 0.40057 0.78411 0.91567
GLU_290 -5.50839 0.53015 4.81847 -0.21326 0.02066 0.3003 2.44405 -2.3501 -0.02319 -0.12184 -3.09 -0.47437 0 0 -1.1398 0 0 0.05294 0.1344 0 4.38698 0.12539 0 -2.7348 1.09752 0.64338 -1.1015
MET_291 -4.3678 0.80194 2.98104 -0.65693 0.16116 0.23396 0.77822 -1.23768 -0 -0 -0.32878 -0.19308 0 0 0 0 0 0.00273 0.0889 1.14546 0 0.40998 0 0.60916 1.5244 2.71914 4.67182
ASP_292 -3.07204 0.70001 4.27401 -0.1222 0.02498 0.37622 1.55669 -1.84176 -0.02054 -0.12057 -3.40636 -0.83472 0 0 0 0 0 0.02573 0.01088 0 2.8349 -0.55902 0 -2.3716 1.67265 3.0908 2.21804
LEU_293 -4.94736 0.47787 2.92097 -0.47212 0.22289 0.07313 1.35844 -1.69629 -0.01147 -0.05043 -1.05413 0.45404 0 0 -0.68155 0 0 0.11277 0.00689 0.29883 0 0.15071 0 0.18072 0.57912 0.83027 -1.24671
ALA_294 -3.09261 0.38361 3.3474 -0.02773 0.0068 0 2.10299 -1.72134 -0 -0 -2.30796 -0.42271 0 0 -1.1398 0 0 -0.00416 0 0 0 0.05279 0 1.8394 -0.33431 0.37864 -0.93899
ILE_295 -5.49363 0.91846 2.98527 -0.53779 0.32911 0.12791 1.72226 -1.73758 -0.02319 -0.12184 -1.33121 0.44733 0 0 0 0 0 -0.15812 0.00094 0.54244 0 0.46995 0 0.73287 -0.13761 0.47513 -0.7893
GLU_296 -6.19659 0.70096 6.46907 -0.34114 0.07082 0.46391 1.95118 -2.5657 -0.01147 -0.05043 -1.53552 -0.3975 0 0 0 -0.73596 0 -0.09484 0.06841 0 4.32592 -0.26951 0 -2.7348 -0.21315 0.3604 -0.73596
ALA_297 -2.44236 0.45062 2.74911 -0.02826 0.00662 0 1.38769 -1.43532 -0 -0 -0.91771 -0.4233 0 0 0 0 0 -0.07731 0 0 0 0.02061 0 1.8394 -0.62079 0.24208 0.75109
SER_298 -3.30423 0.77857 3.51725 -0.03367 1e-05 0.02189 1.36994 -1.68812 -0 -0 -1.15131 0.14716 0 0 0 0 0 0.26926 0.00791 0.47652 0 -0.09721 1.73364 -0.77834 -0.52655 1.60387 2.3466
GLU_299 -1.86726 0.40764 1.72748 -0.2305 0.03464 0.36574 0.35361 -0.78652 -0 -0 0.6547 -0.50286 0 0 0 0 0 0.02677 0.04713 0 2.67477 0.1038 0 -2.7348 -0.17514 2.147 2.24618
ALA_300 -2.63413 0.57982 2.51422 -0.02293 0 0 0.2391 -1.37922 -0 -0 -0.21688 -0.45958 0 0 0 0 0 0.00056 0 0 0 -0.52934 0 1.8394 0.11601 0.84378 0.89082
ALA_301 -1.97872 0.31987 2.64064 -0.02779 0.01063 0 1.235 -1.31085 -0 -0 -1.08821 -0.62272 0 0 0 0 0 0.18285 0 0 0 0.22481 0 1.8394 0.15424 0.42053 1.99967
GLU_302 -2.9416 0.3216 4.09165 -0.44231 0.18095 1.37831 0.54156 -1.83675 -0.01844 -0.13507 -0.29082 -3.13564 0 0 0 0 0 -0.12264 0.0098 0 3.62803 -0.2633 0 -2.7348 -0.11985 0.40509 -1.48423
GLN_303 -2.51566 0.30414 2.81293 -0.27034 0.03007 0.20407 1.41019 -1.25793 -0.01844 -0.13507 -0.70562 -0.55289 0 0 0 -1.02071 0 -0.05419 0.01621 0 2.82047 -0.13551 0 -0.18838 -0.48661 0.25539 0.51212
GLY_304 -1.76874 0.21877 2.09004 -5e-05 0 0 1.3023 -1.0106 -0 -0 -1.27636 -0.4129 0 0 0 0 0 -0.16091 0 0 0 -1.41834 0 0.83697 -0.78876 0.20735 -2.18123
ARG_305 -4.03057 1.06109 2.97505 -0.8553 0.15512 0.52801 1.4205 -1.19978 -0 -0 -1.04675 0.6322 0 0 0 -1.02071 0 0.72889 0.05007 2.27021 0 -0.02411 0 -1.2888 -0.81152 1.14706 0.69065
PRO_306 -4.14703 0.84545 0.97242 -0.19162 0.10815 0.13902 0.4457 -0.57509 -0 -0 0.30492 -0.17402 0 0 0 0 0 0.07449 0.02936 0.08446 0 -0.35133 0 -2.4119 5.14131 2.14268 2.43697
PRO_307 -2.74236 0.6456 1.45534 -0.19002 0.00659 0.13798 0.32284 -0.5732 -0 -0 -0.75788 0.09669 0 0 0 0 0 0.08697 0.03155 0.43126 0 -0.97259 0 -2.4119 5.2537 1.45902 2.27959
GLU_308 -3.59721 0.24144 1.88764 -0.19418 0.02401 0.2708 0.351 -0.98622 -0.01685 -0.10285 0.12795 -0.48424 0 0 0 0 0 0.11646 0.0373 0 3.01906 0.09493 0 -2.7348 -0.15417 0.55335 -1.54658
HIS_D_309 -3.18882 0.39603 1.24599 -0.38009 0.01337 0.46193 0.76432 -0.81972 -0 -0 0.58491 -0.16222 0 0 0 0 0 3.47972 0.01553 0 2.08764 -0.0793 0 -0.45461 0.14897 14.5441 18.6578
THR_310 -4.62125 0.37701 2.1419 -0.20672 0.12641 0.09138 0.88951 -1.56378 -0.00896 -0.09708 -0.32875 -1.53421 0 0 -0.50953 0 0 0.00349 0.02197 1.24231 0 -0.17129 2.28898 -1.0874 -0.01205 14.7754 11.8173
SER_311 -2.18856 0.06279 2.24328 -0.02794 0 0.04312 0.38637 -0.99278 -0.03911 -0.22656 -0.1235 -1.18481 0 0 0 0 0 -0.0047 0.0168 0.4094 0 -0.02771 0.61652 -0.77834 -0.26951 0.49945 -1.58578
LYS_312 -5.57174 0.22097 6.21399 -0.44056 0.15259 0.27358 2.52606 -2.56674 -0 -0 -4.55352 -0.02865 0 0 -0.50953 -0.8847 0 0.0595 0.03726 1.96985 0 0.37125 0 -1.5107 0.10608 0.41916 -3.71584
PHE_313 -7.00799 0.87792 1.5861 -0.96207 0.12279 0.57586 1.07717 -1.80751 -0.04938 -0.33665 -1.12906 -0.22476 0 0 0 0 0 0.11604 0.01257 0 1.62848 -0.40559 0 1.0402 0.09359 0.6935 -4.09879
TYR_314 -9.47447 1.30627 4.3234 -0.60648 0.27416 0.3195 2.48632 -2.79317 -0.0123 -0.11169 -3.34905 -0.30454 0 0 -0.98088 0 0 0.00601 0.01794 0 4.0257 0.18846 0.21352 1.2797 0.16782 1.03499 -1.98878
ALA_315 -2.81365 0.35692 2.43698 -0.02008 0 0 1.77175 -1.48006 -0.02054 -0.15258 -1.36623 -0.37395 0 0 0 0 0 0.37498 0 0 0 -0.43523 0 1.8394 0.34092 0.77105 1.22968
LYS_316 -2.14094 0.06761 1.23748 -0.34688 0.05107 0.20611 0.39335 -0.64672 -0 -0 -0.55863 -0.10028 0 0 -0.51569 0 0 0.07656 0.02009 1.39308 0 0.26827 0 -1.5107 0.53691 0.49193 -1.07738
GLY_317 -2.85587 0.54488 3.68695 -0.00021 0 0 2.41483 -1.77159 -0.00437 -0.0352 -1.96191 -0.17191 0 0 0 0 0 -0.08944 0 0 0 -1.28049 0 0.83697 0.75722 0.54362 0.61347
ALA_318 -3.1456 0.34971 2.36981 -0.02378 0 0 1.647 -1.42429 -0 -0 -1.77876 -0.38425 0 0 0 0 0 -0.12826 0 0 0 -0.20298 0 1.8394 -0.04125 0.53374 -0.38952
LEU_319 -8.27044 1.18011 4.98902 -0.74933 0.37029 0.29153 2.48225 -2.8939 -0 -0 0.73266 0.00645 0 0 0 0 0 0.46378 0.49885 1.82725 0 0.06015 0 0.18072 -0.17049 0.79922 1.79813
GLN_320 -5.22771 0.50071 4.26326 -0.2768 0.02912 0.21352 1.88228 -2.1513 -0 -0 -1.67216 -0.52056 0 0 -0.51569 0 0 -0.07214 0.0278 0 3.2917 -0.2637 0 -0.18838 -0.09023 0.74093 -0.02934
TYR_321 -3.43998 0.32877 2.43593 -0.69525 0.07261 0.41895 1.04224 -1.39182 -0.00437 -0.0352 -0.4321 -0.07294 0 0 0 0 0 0.07694 0.16038 0 2.07039 -0.26356 0.01459 1.2797 0.03548 0.53256 2.13333
LEU_322 -4.8674 0.40117 3.74415 -0.474 0.17821 0.0807 1.76948 -1.95915 -0 -0 -0.12303 0.38633 0 0 0 0 0 -0.00283 0.01058 0.37534 0 -0.19319 0 0.18072 0.13991 0.45982 0.10679
VAL_323 -5.83603 0.74204 3.5834 -0.28345 0.16454 0.061 2.27937 -2.2489 -0.00562 -0.04278 -3.81371 0.08175 0 0 0 0 0 -0.0706 0.03625 0.06473 0 -0.31981 0 1.9342 -0.32623 1.12127 -2.87858
PRO_324 -7.12044 1.09806 3.52058 -0.06748 0 0.04233 1.89626 -1.60534 -0.00376 -0.03809 -1.43467 0.60526 0 0 0 0 0 -0.1889 0.0742 0.35205 0 -0.40278 0 -2.4119 -0.29703 1.45076 -4.53089
ILE_325 -7.94108 0.90644 3.22927 -0.79076 0.5656 0.29067 1.94368 -2.35783 -0.01333 -0.11322 -0.97724 -0.19979 0 0 -0.92352 0 0 0.91843 0.5857 1.35481 0 0.20676 0 0.73287 0.13022 1.24183 -1.21051
LEU_326 -5.65513 0.40647 4.05803 -0.6237 0.17363 0.20619 2.34528 -2.34425 -0.01365 -0.12498 -1.57927 0.1565 0 0 0 0 0 0.01213 0.01662 0.74113 0 -0.1002 0 0.18072 0.61077 1.35979 -0.17393
THR_327 -6.76386 0.41489 6.14314 -0.19753 0.11808 0.06985 3.09876 -3.01809 -0.01365 -0.12498 -3.66635 -0.02966 0 0 0 0 0 -0.00286 0.00138 0.05435 0 0.00899 2.3133 -1.0874 0.58481 0.8827 -1.21413
GLN_328 -6.03741 0.22533 6.26274 -0.67253 0.10917 0.69127 2.46202 -2.7597 -0.009 -0.07867 -2.15837 -0.29386 0 0 0 0 0 -0.05132 0.02559 0 2.85932 -0.22559 0 -0.18838 0.01871 0.43589 0.61521
THR_329 -5.58072 0.74941 5.55836 -0.18644 0.09395 0.10342 1.83288 -2.75528 -0.00056 -0.00262 -2.03439 -0.30879 0 0 0 -0.40538 0 0.00012 0.17844 1.57941 0 0.07889 2.37007 -1.0874 -0.13607 0.64187 0.68918
LEU_330 -4.56422 0.28 3.43925 -0.48316 0.20323 0.11375 1.66881 -1.93157 -0 -0 -1.38296 0.19631 0 0 -1.00204 0 0 -0.05062 0.03096 0.33746 0 -0.28132 0 0.18072 -0.05595 0.54678 -2.75457
THR_331 -3.79812 0.16768 4.14252 -0.20533 0.15126 0.0756 1.73043 -1.84733 -0 -0 -1.80276 -0.07944 0 0 0 0 0 0.05447 0.02477 0.18432 0 0.02413 2.27797 -1.0874 0.11024 0.35902 0.48203
LYS_332 -7.34398 0.3974 8.41747 -0.5788 0.30701 0.40494 3.73164 -3.46021 -0.01583 -0.05181 -5.88792 -0.04034 0 0 0 -0.56271 0 -0.06023 0.13848 1.83685 0 0.06721 0 -1.5107 0.12594 0.52463 -3.56098
GLN_333 -3.75212 0.29373 4.88706 -0.38867 0.0478 0.29953 1.82308 -2.12251 -0 -0 -1.11836 -0.06172 0 0 -1.00204 0 0 -0.07789 0.03065 0 3.60768 -0.15035 0 -0.18838 -0.26719 0.47399 2.3343
ASP_334 -2.05721 0.3309 2.53946 -0.12478 0.02412 0.38768 0.2257 -1.06585 -0 -0 -0.18795 -0.30288 0 0 0 0 0 -0.05368 0.00771 0 2.42309 -0.32537 0 -2.3716 -0.5736 0.24821 -0.87606
GLU_335 -3.36108 0.21653 4.64956 -0.1839 0.02436 0.25011 1.88376 -1.7676 -0.00631 -0.04685 -3.33092 -0.5011 0 0 0 -0.56271 0 0.02132 0.07733 0 3.15755 0.08181 0 -2.7348 0.56874 0.37197 -1.19225
ASN_336 -3.52277 0.14436 4.58905 -0.30744 0.1623 0.53552 2.08648 -1.97333 -0.02031 -0.13195 -1.86117 -0.79623 0 0 -0.53996 0 0 0.20355 0.0312 0 1.96299 -0.80447 0 -0.93687 1.99403 0.57701 1.39201
ASP_337 -5.61237 0.40677 8.83063 -0.31529 0.12971 1.05233 3.58044 -3.49113 -0 -0 -8.29351 -0.07519 0 0 -0.70741 -0.86089 0 0.40752 0.00073 0 2.03984 -0.54752 0 -2.3716 1.58608 0.75532 -3.48555
ASP_338 -5.75922 0.51022 7.42941 -0.09184 0.01038 0.30433 3.35746 -3.20596 -6e-05 -0.0003 -5.10549 -0.59518 0 0 -0.53996 -0.42919 0 -0.13862 0.0204 0 2.16359 0.03272 0 -2.3716 1.59291 0.67591 -2.14009
ASP_339 -6.90896 0.5137 7.59304 -0.1273 0.02948 0.39374 3.19663 -3.48618 -0 -0 -3.72208 -0.56887 0 0 0 -0.65756 0 -0.11435 0.00169 0 2.263 -0.01868 0 -2.3716 0.94705 0.45549 -2.58177
ASP_340 -3.84513 0.44588 4.99317 -0.20952 0.00152 0.68814 1.67098 -2.09013 -0 -0 -1.4008 0.01083 0 0 0 0 0 -0.05169 0.19923 0 3.43194 -0.0333 0 -2.3716 -0.3031 0.35657 1.49301
ASP_341 -4.23133 0.55412 6.43301 -0.11351 0.00071 0.34316 2.55881 -2.7574 -0 -0 -3.51296 -0.50549 0 0 -0.70741 0 0 0.09643 0.0002 0 2.20304 -0.3195 0 -2.3716 -0.30708 0.30236 -2.33444
TRP_342 -10.1463 1.67984 2.69668 -0.78005 0.07067 0.40134 2.3963 -2.85447 -0 -0 -1.62244 -0.53028 0 0 0 0 0 0.06378 0.28335 0 3.24389 -0.19941 0 1.6906 0.14816 0.66733 -2.79102
ASN_343 -5.67871 0.81943 4.52958 -0.41589 0.05242 0.8307 1.49143 -2.29422 -0 -0 -1.20267 -0.15 0 0 0 0 0 0.22409 0.17224 0 2.90098 0.11683 0 -0.93687 5.92285 2.08604 8.46825
PRO_344 -3.66862 1.31862 2.83129 -0.08213 0.00011 0.04887 0.84087 -1.11976 -0 -0 -0.68467 0.58921 0 0 0 0 0 -0.10691 0.03235 0.47386 0 -0.60247 0 -2.4119 5.75431 2.0301 5.2431
CYS_345 -4.11692 0.56774 3.02492 -0.09129 0.08794 0.08209 1.889 -1.59943 -0 -0 -2.25405 0.04154 0 0 0 0 0 0.11038 0.00695 2.01691 0 -0.16616 0 3.6196 1.10866 1.17831 5.50617
LYS_346 -3.3465 0.53112 3.54835 -0.41475 0.0584 0.22614 1.56798 -1.70165 -0 -0 -1.1544 0.07606 0 0 0 0 0 -0.12246 0.00318 1.29729 0 -0.0325 0 -1.5107 1.00619 0.90219 0.93393
ALA_347 -2.3331 0.46276 2.584 -0.0229 0 0 1.30208 -1.38186 -0 -0 -0.48318 -0.39924 0 0 0 0 0 -0.07887 0 0 0 -0.38325 0 1.8394 -0.34019 0.23458 1.00022
ALA_348 -3.44005 0.41693 2.439 -0.02467 1e-05 0 1.76059 -1.66567 -0 -0 -0.90476 -0.38506 0 0 0 0 0 -0.09442 0 0 0 -0.19969 0 1.8394 -0.69334 0.27166 -0.68006
GLY_349 -4.10806 0.80138 3.80628 -9e-05 0 0 2.25272 -2.08459 -0.01444 -0.09571 -2.46469 -0.36114 0 0 0 0 0 -0.07966 0 0 0 0.46295 0 0.83697 -0.08606 0.44287 -0.69128
VAL_350 -2.63755 0.2861 2.25224 -0.3562 0.24337 0.085 1.32413 -1.22848 -0 -0 -0.49322 -0.11392 0 0 0 0 0 -0.10509 0.02239 0.65705 0 0.28248 0 1.9342 0.43931 0.60464 3.19645
CYS_351 -3.37118 0.47742 2.13614 -0.05277 0.01438 0.02193 0.70893 -1.33686 -0.01693 -0.07015 -0.85149 -0.53304 0 0 0 0 0 0.08639 0.00063 0.30945 0 0.19457 0 3.6196 0.10535 0.60522 2.04758
LEU_352 -8.62643 2.29193 3.57052 -0.75256 0.55741 0.27855 2.79149 -2.96175 -0 -0 -3.60742 0.22771 0 0 0 0 0 -0.07018 0.00829 0.88236 0 -0.18286 0 0.18072 -0.08244 1.21771 -4.27696
MET_353 -3.48983 0.33863 2.14745 -0.54216 0.25313 0.13156 0.47661 -1.30953 -0.01444 -0.09571 -0.29402 -0.32545 0 0 0 0 0 -0.07844 0.01926 1.97348 0 0.20622 0 0.60916 0.24304 1.27117 1.52014
LEU_354 -3.59581 0.32104 2.00712 -0.52296 0.2909 0.15303 0.59443 -1.17121 -0 -0 -0.02735 0.12586 0 0 0 0 0 0.00042 0.0131 0.23961 0 -0.16063 0 0.18072 0.22867 0.8313 -0.49177
LEU_355 -4.30341 0.72797 1.53146 -0.49371 0.17139 0.14175 0.62617 -1.22697 -0.0189 -0.08041 0.23218 0.11002 0 0 0 0 0 -0.03412 0.04358 0.39837 0 0.03857 0 0.18072 0.30154 1.27545 -0.37834
ALA_356 -5.41937 0.72248 1.51507 -0.02241 7e-05 0 1.46212 -1.77523 -0 -0 -0.41912 -0.35712 0 0 -1.02703 0 0 0.09109 0 0 0 0.56888 0 1.8394 1.11516 1.1213 -0.58472
THR_357 -4.8761 0.84437 2.40828 -0.22938 0.26565 0.14682 0.67429 -1.63979 -0.00197 -0.01026 -0.11163 0.08228 0 0 0 0 0 0.10063 0.06435 3.22162 0 -0.57087 2.34914 -1.0874 0.58656 0.54199 2.75859
CYS:disulfide_358 -2.93102 0.86285 2.53934 -0.06822 0.00037 0.04378 0.67469 -1.27043 -0 -0 0.67814 -0.4361 0 0 0 0 -0.21349 0.06794 0.33382 0.73082 0 0.317 0 3.6196 -0.27505 3.71339 8.38744
CYS:disulfide_359 -4.15413 1.28447 2.70993 -0.04112 0.01777 0.02016 0.49376 -1.50605 -0 -0 -0.20904 -0.16958 0 0 0 0 -0.21349 0.01057 0.03591 1.20902 0 0.94803 0 3.6196 5.45232 4.97804 14.4862
GLU_360 -3.90531 0.66723 4.8366 -0.5143 0.18142 0.82743 2.03797 -2.00499 -0 -0 -3.11811 -1.49034 0 0 -0.87822 0 0 0.23138 2.40332 0 2.54786 0.54255 0 -2.7348 6.04939 2.66083 8.3399
ASP_361 -4.77081 0.97169 5.45969 -0.1919 0.06294 0.6259 2.04513 -2.42072 -0.03673 -0.13594 -0.28333 -1.27684 0 0 -0.32054 0 0 1.04154 0.01099 0 2.35442 -0.58764 0 -2.3716 3.63862 1.99712 5.812
ASP_362 -7.62224 1.49856 8.88136 -0.22517 0.07166 0.76322 3.57247 -3.9055 -0.03387 -0.09345 -3.12096 -1.51073 0 0 -0.75393 0 0 -0.02062 0.04929 0 2.54744 -0.4179 0 -2.3716 2.76585 2.35249 2.42638
ILE_363 -8.12914 1.64664 2.66609 -0.75835 0.65134 0.30336 1.76737 -2.32015 -0 -0 -0.27364 0.27583 0 0 0 0 0 0.26487 0.01836 1.00497 0 0.04462 0 0.73287 -0.35485 2.48145 0.02163
VAL_364 -5.30585 0.9464 4.6022 -0.29995 0.16131 0.06719 2.27461 -2.37777 -0.03673 -0.13594 -2.36898 -0.31992 0 0 -0.55769 0 0 -0.01262 0 0.14785 0 -0.48198 0 1.9342 5.75091 2.1774 6.16464
PRO_365 -5.13756 0.93366 3.54517 -0.07242 0 0.04477 0.84297 -1.39787 -0 -0 -0.48248 0.61117 0 0 0 0 0 -0.09951 0.02026 0.17818 0 -0.42958 0 -2.4119 5.83651 1.94915 3.93052
HIS_D_366 -4.22217 0.43316 3.36289 -0.39278 0.03137 0.50758 1.11226 -1.68135 -0.00873 -0.12054 -1.46765 -0.31281 0 0 0 0 0 0.40377 0.01117 0 1.66103 -0.55117 0 -0.45461 0.19204 0.84332 -0.65323
VAL_367 -7.81021 1.68408 2.69442 -0.26682 0.12911 0.05337 2.59894 -2.45493 -0 -0 -1.24337 -0.29326 0 0 0 0 0 0.29541 0.00605 0.06631 0 -0.40473 0 1.9342 0.4826 0.79087 -1.73795
LEU_368 -4.02861 0.53597 2.0464 -0.7169 0.27435 0.32473 0.99783 -1.31366 -0 -0 -0.48464 0.09307 0 0 0 0 0 -0.03069 0.00625 0.84595 0 -0.17561 0 0.18072 1.33417 2.14782 2.03715
PRO_369 -4.01907 0.76202 1.79356 -0.08637 0.00134 0.0539 0.29554 -0.84025 -0 -0 -0.04079 0.62507 0 0 0 0 0 0.01459 0.00666 0.34424 0 0.01426 0 -2.4119 0.94384 2.59156 0.04819
PHE_370 -3.20052 0.61389 1.7777 -0.63126 0.07276 0.40304 0.8564 -1.08709 -0 -0 -0.51163 0.0309 0 0 0 0 0 0.31061 0.08601 0 1.93476 -0.20119 0 1.0402 0.92752 1.32943 3.75152
ILE_371 -8.4087 2.4209 2.95664 -0.54205 0.30624 0.14508 2.01158 -2.47505 -0 -0 -1.79979 -0.15072 0 0 0 0 0 0.15597 0.11255 0.31393 0 0.14305 0 0.73287 1.34802 1.27307 -1.45642
LYS_372 -2.07186 0.0442 2.47695 -0.31107 0.02731 0.14506 0.38125 -1.05541 -0 -0 -0.11162 0.0669 0 0 0 0 0 -0.01727 0.00494 1.67253 0 -0.05265 0 -1.5107 0.19141 1.40981 1.28979
GLU_373 -3.4117 0.17894 3.2494 -0.46663 0.35827 1.49168 0.27419 -1.56967 -0.02861 -0.15581 -0.78815 -2.63144 0 0 0 0 0 -0.0123 0.09 0 4.38358 -0.13805 0 -2.7348 -0.17693 0.72721 -1.36082
HIS_D_374 -6.01882 0.54845 3.7907 -0.41787 0.03224 0.56668 1.13994 -2.03811 -0.04987 -0.29022 0.10803 -0.26046 0 0 0 0 0 0.14348 0.00685 0 1.60003 -0.46896 0 -0.45461 0.43128 0.93778 -0.69347
ILE_375 -7.74305 1.8065 3.53962 -0.5216 0.80648 0.11682 2.00768 -2.26444 -0 -0 -0.82317 -0.62022 0 0 0 0 0 0.11969 0.02331 1.0793 0 -0.11451 0 0.73287 0.77959 1.2246 0.14948
LYS_376 -5.723 1.38656 3.51924 -0.40832 0.05708 0.21614 1.02382 -1.77191 -0.01089 -0.10532 -0.56083 0.09206 0 0 0 0 0 -0.05033 0.01365 1.45903 0 -0.00786 0 -1.5107 0.3702 1.48827 -0.52313
ASN_377 -6.11593 0.83846 5.334 -0.18311 0.012 0.30509 2.13176 -2.59642 -0.03693 -0.24887 -1.67937 -0.61352 0 0 0 0 0 0.56868 0.07917 0 1.42495 0.59278 0 -0.93687 5.63726 3.84088 8.35399
PRO_378 -7.34168 1.72622 4.8564 -0.08862 0 0.05362 1.71605 -1.96193 -0 -0 -1.21131 0.71479 0 0 0 0 0 -0.05029 0.11873 0.52164 0 -0.26614 0 -2.4119 5.41062 3.94909 5.73529
ASP_379 -6.72393 0.49504 5.6672 -0.11131 0.00059 0.33234 2.13871 -2.95841 -0 -0 -1.85461 -0.77409 0 0 0 0 0 0.01509 0.00114 0 2.46873 -0.23579 0 -2.3716 -0.407 1.18762 -3.13028
TRP_380 -8.44391 0.72349 4.44158 -0.69222 0.20431 0.42906 2.1674 -2.89668 -0 -0 -0.71823 -0.33608 0 0 0 0 0 0.12245 0.05409 0 3.01187 -0.03634 0 1.6906 -0.1017 0.59252 0.21221
ARG_381 -8.85216 0.49039 9.35071 -0.66033 0.04868 0.40133 3.48715 -4.10616 -0.03506 -0.24359 -3.34916 0.32894 0 0 -0.92352 0 0 0.07889 0.03074 1.44448 0 -0.04582 0 -1.2888 -0.10306 0.86841 -3.07794
TYR_382 -9.53942 0.85442 5.74555 -0.97044 0.06915 0.38381 3.54069 -3.89234 -0.0178 -0.08405 -2.89531 -0.28831 0 0 0 0 0 0.01347 0.00135 0 1.73758 -0.39135 0.01965 1.2797 -0.08546 0.72227 -3.79687
ARG_383 -8.28903 0.99496 7.26937 -0.85679 0.29673 0.58636 4.21698 -3.68195 -0.02381 -0.11823 -4.68722 0.34289 0 0 0 -1.11018 0 0.15274 0.15905 1.9571 0 -0.13874 0 -1.2888 0.35382 0.88587 -2.97886
ASP_384 -5.65878 0.30543 7.21298 -0.10571 0.00962 0.32273 3.33454 -3.33786 -0 -0 -4.15559 -0.28593 0 0 0 -1.11018 0 -0.00401 0.00414 0 1.91676 0.27972 0 -2.3716 0.52195 0.79608 -2.3257
ALA_385 -7.10161 0.76462 3.53829 -0.02171 0 0 2.49532 -2.92598 -0 -0 -1.75327 -0.35594 0 0 0 0 0 -0.04451 0 0 0 -0.1673 0 1.8394 0.05891 0.32823 -3.34556
ALA_386 -6.26543 0.72483 3.47978 -0.02191 0 0 2.83219 -2.9126 -0 -0 -1.96023 -0.32082 0 0 0 0 0 -0.03298 0 0 0 -0.0041 0 1.8394 -0.18731 0.38621 -2.44297
VAL_387 -8.70562 1.55333 3.57187 -0.26364 0.10034 0.04336 2.8063 -3.17391 -0.0178 -0.08405 -1.61057 0.25986 0 0 0 0 0 0.07829 0.01472 0.81357 0 -0.04823 0 1.9342 -0.0775 0.67603 -2.12944
MET_388 -10.9368 1.51099 5.77064 -0.71534 0.5621 0.09365 3.05239 -3.56401 -0.03888 -0.2377 -2.23803 -0.16721 0 0 0 0 0 0.00872 0.86628 1.96714 0 0.05808 0 0.60916 0.13966 0.85518 -2.40396
ALA_389 -5.70758 0.52799 3.77102 -0.03051 0.00783 0 2.69894 -2.59772 -0.00092 -0.00932 -3.12951 -0.50013 0 0 0 0 0 0.14729 0 0 0 -0.10135 0 1.8394 0.50355 1.32385 -1.25719
PHE_390 -10.0263 2.09728 4.24076 -0.62046 0.02754 0.12131 3.07269 -3.22904 -0 -0 -2.64554 -0.1093 0 0 0 0 0 -0.02401 0.43728 0 1.92953 -0.32135 0 1.0402 0.27943 2.29764 -1.43238
GLY_391 -1.53632 0.1479 1.96682 -4e-05 0 0 0.31522 -0.92759 -0.01507 -0.11946 -0.03319 -0.41563 0 0 0 0 0 -0.16847 0 0 0 0.31558 0 0.83697 0.17243 1.55312 2.09227
CYS_392 -5.32982 0.65895 4.20771 -0.06851 0 0.03518 2.4777 -2.03343 -0 -0 -2.12889 0.17641 0 0 0 0 0 -0.01798 0.02913 1.57893 0 -0.03191 0 3.6196 0.66799 0.44922 4.29027
ILE_393 -9.89841 1.10333 5.15446 -0.61278 0.28232 0.15545 3.31921 -3.21632 -0 -0 -2.09481 0.21545 0 0 0 0 0 -0.02722 0.14239 2.29249 0 0.26141 0 0.73287 0.42636 0.75108 -1.01271
LEU_394 -5.56534 0.7061 1.89579 -0.52098 0.14876 0.15258 1.22827 -1.6736 -0.00092 -0.00932 -0.89843 0.14997 0 0 0 0 0 -0.06344 0.00822 0.12532 0 -0.0635 0 0.18072 -0.18625 0.83923 -3.54685
GLU_395 -3.24324 0.33002 3.51493 -0.44252 0.07024 0.89669 1.06217 -1.45707 -0 -0 -0.37905 -0.37167 0 0 0 0 0 -0.0753 0.00546 0 2.90167 -0.08728 0 -2.7348 -0.42337 0.41811 -0.015
GLY_396 -3.30173 0.79151 3.12435 -9e-05 0 0 1.25068 -1.62274 -0.04454 -0.15183 -0.3907 -0.27906 0 0 0 0 0 0.33825 0 0 0 -1.52302 0 0.83697 5.43063 1.3732 5.83188
PRO_397 -5.99989 0.82801 3.54645 -0.0659 0 0.0413 1.66149 -1.40959 -0.00469 -0.02771 -1.44964 0.60908 0 0 -0.67292 0 0 0.10517 0.05489 0.31761 0 0.02456 0 -2.4119 5.62761 1.59125 2.36518
GLU_398 -5.99486 0.85775 6.03187 -0.24208 0.04862 0.37362 1.9831 -2.61514 -0.04454 -0.15183 -2.68959 -0.54307 0 0 0 -0.46676 0 0.23204 0.49294 0 3.08294 0.19874 0 -2.7348 0.2833 1.23805 -0.6597
PRO_399 -4.81464 1.23739 3.50798 -0.20853 0.02198 0.14704 0.7626 -1.34614 -0 -0 -0.4686 0.28448 0 0 0 0 0 -0.0033 0.0168 0.19497 0 -0.4389 0 -2.4119 1.10253 1.98692 -0.42932
SER_400 -2.4025 0.66774 2.38994 -0.02749 0.00078 0.02405 0.88378 -1.00316 -0 -0 -0.36074 -0.38084 0 0 0 0 0 0.35296 0.00382 0.50213 0 0.03954 0.60063 -0.77834 0.87961 1.42105 2.81297
GLN_401 -6.29179 0.40969 5.92845 -0.28397 0.0901 0.26893 3.5832 -2.79514 -0 -0 -3.23333 -0.67468 0 0 -1.02703 -0.46676 0 -0.05061 0.47781 0 2.74017 -0.03024 0 -0.18838 0.45902 0.92 -0.16457
LEU_402 -3.94694 0.78087 3.16718 -0.52131 0.23524 0.15069 0.81305 -1.49947 -0 -0 -0.70454 0.12185 0 0 0 0 0 -0.00719 0.02915 0.51479 0 0.0623 0 0.18072 0.62523 1.58941 1.59104
LYS_403 -5.49602 1.27443 5.4309 -0.47863 0.15158 0.2804 2.01022 -2.54006 -0.06368 -0.19364 -2.62353 -0.26996 0 0 0 0 0 0.17094 0.09891 1.60645 0 1.29896 0 -1.5107 6.00251 3.4961 8.64517
PRO_404 -6.816 1.41166 4.24841 -0.08861 0 0.05549 1.86295 -1.91534 -0 -0 -1.31914 0.70601 0 0 0 0 0 -0.0539 0.03752 0.37083 0 0.24351 0 -2.4119 5.65099 2.97876 4.96123
LEU_405 -7.41288 0.52175 3.56327 -0.62889 0.43205 0.22656 2.11242 -2.45922 -0 -0 -0.86048 -0.10139 0 0 0 0 0 0.0082 0.11973 1.18183 0 -0.14518 0 0.18072 0.18871 0.80549 -2.26732
VAL_406 -7.02973 0.54068 4.38854 -0.30895 0.14999 0.06987 2.02857 -2.95097 -0.00363 -0.01038 -1.53335 -0.2094 0 0 -0.75393 0 0 -0.04882 0.00176 0.17942 0 -0.2484 0 1.9342 0.12708 0.58999 -3.08745
ILE_407 -9.16554 1.00951 4.4876 -0.49902 0.26613 0.0959 2.35206 -3.19841 -0 -0 -1.13925 0.15592 0 0 0 0 0 0.01451 0.18327 0.62715 0 -0.33105 0 0.73287 -0.06697 0.97181 -3.50349
GLN_408 -7.23874 0.45748 5.62111 -0.31854 0.04122 0.26123 3.08207 -2.96531 -0 -0 -3.49269 -0.34177 0 0 -0.67292 -0.7415 0 0.02975 0.02096 0 3.88729 -0.18181 0 -0.18838 -0.28739 1.0151 -2.01286
ALA_409 -4.99571 0.55262 2.03399 -0.02332 0 0 1.95864 -1.81718 -0 -0 -1.21699 -0.32386 0 0 0 0 0 0.02906 0 0 0 -0.23107 0 1.8394 -0.577 0.62528 -2.14615
MET_410 -7.30262 0.83511 3.70729 -0.34514 0.12921 0.10621 1.62182 -2.03763 -0.00363 -0.01038 0.13998 -0.47814 0 0 0 0 0 -0.01009 0.03207 0.9718 0 0.15106 0 0.60916 0.2219 1.61256 -0.04946
PRO_411 -4.38379 1.12706 1.32818 -0.10221 0.00516 0.06381 0.29278 -0.76701 -0 -0 -0.52876 0.68583 0 0 0 0 0 0.08358 0.00152 0.50858 0 -0.4789 0 -2.4119 0.56525 1.60416 -2.40666
THR_412 -4.79565 1.07322 2.18293 -0.18151 0.07541 0.15183 1.34337 -1.43364 -0 -0 -0.45098 -2.38375 0 0 -0.59803 0 0 -0.00396 0.09877 0.7948 0 0.22684 2.30841 -1.0874 1.3936 0.56332 -0.72241
LEU_413 -8.7292 1.1391 3.50332 -0.58517 0.34995 0.21167 1.93313 -2.57637 -0 -0 -0.94326 0.08692 0 0 0 0 0 0.31326 0.1859 0.40957 0 0.08457 0 0.18072 1.47815 1.48921 -1.46851
ILE_414 -4.82092 0.58718 2.41805 -0.67201 0.53769 0.15481 1.22138 -1.28569 -0 -0 0.55897 0.238 0 0 0 0 0 -0.04758 0.10561 0.67878 0 -0.16144 0 0.73287 0.17803 1.52847 1.95221
GLU_415 -6.32357 0.59035 5.83614 -0.39421 0.12275 0.62845 1.01888 -2.47472 -0.02149 -0.16202 -1.02992 -0.4973 0 0 0 0 0 0.09751 0.1588 0 4.79923 0.12492 0 -2.7348 -0.07958 0.5361 0.19551
LEU_416 -8.61567 1.14658 3.26271 -0.51531 0.16155 0.16943 2.66108 -2.40946 -0 -0 -1.9099 -0.0525 0 0 0 0 0 0.28902 0.44852 0.62374 0 0.33949 0 0.18072 0.24565 0.64603 -3.32832
MET_417 -3.65443 0.15815 3.23381 -0.7827 0.22556 0.22863 0.90848 -1.42222 -0 -0 0.24705 -0.04231 0 0 0 0 0 -0.1575 0.0806 0.85761 0 0.19583 0 0.60916 0.38333 0.78322 1.85225
LYS_418 -2.33308 0.43361 2.17645 -0.32522 0.0468 0.1826 0.7614 -0.9296 -0.02126 -0.13441 -0.39791 -0.20876 0 0 0 0 0 -0.03123 0.03307 1.70063 0 -0.02434 0 -1.5107 -0.13672 0.46255 -0.2561
ASP_419 -6.03022 0.67404 6.09109 -0.23549 0.14968 0.75442 3.02395 -2.83609 -0 -0 -2.04405 -1.42818 0 0 -0.62653 0 0 -0.07949 0.00262 0 2.08386 -0.77815 0 -2.3716 -0.41166 0.94682 -3.11498
PRO_420 -3.2469 0.47022 2.77159 -0.12377 0.02007 0.07659 1.85951 -1.18121 -0.00196 -0.03104 -1.10369 0.63679 0 0 -0.5785 0 0 0.05602 0.04156 0.17045 0 0.21976 0 -2.4119 -0.04536 1.13422 -1.26755
SER_421 -4.35515 0.25157 4.18301 -0.0311 0.01703 0.0302 1.96152 -2.02714 -0.00873 -0.12054 -1.74946 0.19481 0 0 -0.62653 0 0 0.03638 0.00684 0.40987 0 0.19231 0.60016 -0.77834 1.79609 0.57629 0.55907
VAL_422 -8.11453 1.52041 3.62119 -0.2859 0.16144 0.04946 2.36672 -2.83452 -0.00196 -0.03104 -1.45363 -0.16742 0 0 0 0 0 -0.0243 0.01179 0.00364 0 -0.02642 0 1.9342 2.1298 0.66094 -0.48015
VAL_423 -6.15852 0.99785 1.74699 -0.28106 0.17834 0.04856 1.65976 -1.87635 -0.00563 -0.05739 -0.75206 0.37305 0 0 0 0 0 -0.11744 0.06044 0.46978 0 0.54269 0 1.9342 0.92982 0.66319 0.35619
VAL_424 -3.51562 0.78417 2.11896 -0.37559 0.2659 0.09486 1.09067 -1.42862 -0 -0 0.78809 -0.24487 0 0 0 0 0 -0.13226 0.01536 0.69592 0 0.41362 0 1.9342 0.30382 0.38422 3.19282
ARG_425 -6.35862 0.57089 5.95683 -0.45177 0.07185 0.2568 3.22286 -2.88218 -0 -0 -3.26078 0.1748 0 0 -0.5785 0 0 -0.02055 0.35138 1.96252 0 -0.03987 0 -1.2888 -0.40977 0.45679 -2.26613
ASP_426 -6.17277 0.82776 6.37094 -0.10344 0.00013 0.36325 3.68267 -3.29062 -0.00563 -0.05739 -5.68335 -0.66747 0 0 -0.77585 -0.45568 0 0.33795 0.04408 0 5.81322 -0.06859 0 -2.3716 1.22585 1.49557 0.50903
THR_427 -5.87385 0.94112 5.06058 -0.13809 0.07371 0.06168 3.07809 -2.65856 -0 -0 -3.68786 0.00135 0 0 -0.77585 -0.45568 0 0.11489 0.00958 0.03758 0 0.02356 4.14337 -1.0874 1.57388 1.61454 2.05663
ALA_428 -2.46174 0.30672 2.40463 -0.02381 0 0 1.27982 -1.43601 -0.02981 -0.10019 -0.87223 -0.42758 0 0 0 0 0 0.08632 0 0 0 -0.40553 0 1.8394 -0.25948 0.60477 0.50527
ALA_429 -4.63743 1.20955 2.05284 -0.02106 0 0 1.51642 -1.73587 -0.01682 -0.09758 -0.53015 -0.31128 0 0 0 0 0 0.01653 0 0 0 0.60849 0 1.8394 0.50236 0.50166 0.89705
TRP_430 -12.3505 1.72634 4.83495 -0.76992 0.13147 0.41299 2.83909 -3.75311 -0.03049 -0.14984 -1.35372 -0.40955 0 0 0 0 0 -0.1068 0.1572 0 2.83549 -0.03882 0 1.6906 0.5984 0.91405 -2.82224
THR_431 -5.18051 0.51182 5.47118 -0.21643 0.25523 0.07946 2.62987 -2.56672 -0.00434 -0.03284 -3.00234 -0.12628 0 0 0 0 0 0.05316 0.00066 0.07766 0 0.09143 2.25822 -1.0874 0.16407 1.13887 0.51478
VAL_432 -4.24954 0.47385 3.49329 -0.30408 0.20965 0.06872 1.7152 -1.81389 -0 -0 -1.2434 -0.21453 0 0 0 0 0 -0.00584 0.00711 0.04533 0 -0.4229 0 1.9342 0.45277 0.74639 0.89235
GLY_433 -4.51017 0.19631 3.75477 -5e-05 0 0 1.11154 -2.0692 -0.01682 -0.09758 -0.40505 -0.40822 0 0 0 0 0 -0.07782 0 0 0 0.48517 0 0.83697 0.23602 0.2812 -0.68292
ARG_434 -12.4563 1.43579 9.52018 -0.74292 0.17686 0.41814 3.59478 -4.67103 -0.02333 -0.10398 -3.55646 0.60945 0 0 0 0 0 0.00054 0.22542 3.06542 0 -0.12656 0 -1.2888 0.14837 0.74172 -3.03271
ILE_435 -7.02123 0.95323 4.77924 -0.65117 0.45501 0.14807 2.70218 -2.69242 -0.03049 -0.14984 -2.15446 0.23255 0 0 0 0 0 -0.06349 0.08493 0.58994 0 -0.27861 0 0.73287 -0.07679 1.10605 -1.33444
CYS_436 -3.58185 0.32331 3.04461 -0.05329 0.00278 0.01988 1.00923 -1.4736 -0.00414 -0.03183 -1.806 0.05003 0 0 0 0 0 -0.15676 0.00177 0.50542 0 0.4667 0 3.6196 -0.03897 0.73719 2.6341
GLU_437 -3.91466 0.2633 4.91027 -0.19417 0.01553 0.2597 2.13355 -2.10667 -0 -0 -1.3909 -0.47444 0 0 0 -0.64589 0 0.00568 0.0989 0 3.52511 -0.09097 0 -2.7348 0.23757 0.42002 0.31712
LEU_438 -7.38299 1.35208 2.24863 -0.5446 0.18105 0.15429 1.57065 -1.8517 -0.03206 -0.26808 -0.99439 0.23568 0 0 0 0 0 0.03416 0.00363 0.24963 0 -0.27904 0 0.18072 0.15147 1.1777 -3.81319
LEU_439 -6.18769 0.98226 1.61022 -0.64299 0.25417 0.22538 1.54983 -1.65745 -0.02567 -0.11423 -1.32251 0.02205 0 0 0 0 0 0.00317 0.33595 2.19661 0 -0.14992 0 0.18072 5.50726 2.94907 5.71624
PRO_440 -3.33293 0.9395 2.05588 -0.13424 0.03752 0.09475 0.47818 -0.92711 -0 -0 0.00186 0.1609 0 0 0 0 0 -0.04795 0.00892 0.25161 0 -0.31496 0 -2.4119 6.27048 2.06258 5.19308
GLU_441 -1.32697 0.12547 1.69071 -0.24026 0.04684 0.40077 0.67376 -0.80925 -0 -0 -0.21574 -0.43535 0 0 0 0 0 0.13478 0.00573 0 2.70092 -0.11882 0 -2.7348 1.04404 0.27197 1.21381
ALA_442 -2.7356 0.36025 1.68917 -0.02536 0.00014 0 0.46445 -1.36496 -0 -0 -0.27888 -0.25641 0 0 0 0 0 -0.03336 0 0 0 0.03834 0 1.8394 -0.07368 0.20413 -0.17236
ALA_443 -1.19808 0.09312 0.92731 -0.02326 0 0 0.2142 -0.5463 -0 -0 0.64243 -0.35449 0 0 0 0 0 -0.04126 0 0 0 0.22535 0 1.8394 -0.25738 0.15656 1.6776
ILE_444 -2.68594 0.22952 1.8438 -0.46641 0.34214 0.09766 0.0769 -1.17346 -0.00963 -0.13471 0.6952 0.01105 0 0 0 0 0 -0.06588 0.01362 0.39824 0 -0.76649 0 0.73287 -0.0483 0.19916 -0.71066
ASN_445 -4.57877 0.34648 3.85916 -0.18066 0.0277 0.2638 0.90834 -2.0377 -0.00968 -0.13144 0.45247 -0.22899 0 0 0 0 0 -0.03668 0.00703 0 1.78006 0.36917 0 -0.93687 0.11996 0.29683 0.29019
ASP_446 -3.30959 0.78231 3.28925 -0.12417 0.03692 0.39029 0.84596 -1.61246 -0.00671 -0.06737 -1.00144 -0.84676 0 0 0 0 0 -0.01485 0.04063 0 2.72165 -0.58955 0 -2.3716 0.20417 0.49882 -1.13448
VAL_447 -4.15985 0.6104 1.82678 -0.29713 0.24926 0.07195 0.64812 -1.32083 -0 -0 -0.66259 -0.73538 0 0 0 0 0 0.01341 0.05838 0.09801 0 0.30328 0 1.9342 5.41782 0.57366 4.62947
TYR_448 -10.6749 1.56786 3.87278 -0.88763 0.32565 0.36053 2.7911 -3.10754 -0.03246 -0.25002 -1.63503 -0.61623 0 0 0 0 0 0.04021 0.04391 0 2.77641 0.13866 0.00221 1.2797 5.91027 0.54441 2.44983
LEU_449 -4.99983 0.52861 3.28359 -0.54542 0.33466 0.15817 1.6604 -1.96963 -0 -0 -1.31568 -0.05979 0 0 0 0 0 -0.02739 0.16439 2.75593 0 0.05877 0 0.18072 0.68818 0.49095 1.38663
ALA_450 -3.81138 0.80639 1.34541 -0.02574 0.00059 0 1.53535 -1.37613 -0.01254 -0.15383 -0.48654 -0.23252 0 0 0 0 0 0.2073 0 0 0 -0.04936 0 1.8394 0.03974 0.85563 0.48179
PRO_451 -3.55116 0.46739 1.85783 -0.17257 0.07159 0.11696 1.48428 -1.13226 -0.02307 -0.13891 -0.88479 0.12403 0 0 0 0 0 0.07626 0.03543 0.12624 0 -0.7461 0 -2.4119 0.09238 1.17635 -3.43201
LEU_452 -8.43046 0.9329 4.82399 -0.63491 0.13607 0.20401 3.00083 -2.87406 -0 -0 -1.9049 0.11064 0 0 0 0 0 -0.07167 0.08113 0.46405 0 -0.05458 0 0.18072 0.81255 1.00934 -2.21434
LEU_453 -5.89067 0.90171 2.99651 -0.70255 0.24402 0.19405 1.86499 -2.10093 -0.01091 -0.06706 -0.59948 -0.0252 0 0 0 0 0 -0.00068 0.39687 2.41479 0 -0.09024 0 0.18072 0.31721 0.7956 0.81875
GLN_454 -3.00809 0.35824 3.07727 -0.88253 0.18518 0.96595 1.55675 -1.41547 -0 -0 -1.02671 -1.04268 0 0 0 0 0 -0.10946 0.00607 0 2.96061 -0.20158 0 -0.18838 -0.28512 0.36629 1.31634
CYS_455 -3.98243 0.43841 4.12226 -0.06604 0.03145 0.02413 2.14442 -2.00497 -0.03505 -0.26745 -2.4491 -0.8191 0 0 0 0 0 0.05452 0.01561 0.2945 0 0.11405 0 3.6196 -0.15595 0.37766 1.45652
LEU_456 -6.67287 1.02255 4.81623 -0.64816 0.4135 0.20975 2.59064 -2.68041 -0 -0 -1.4214 -0.05121 0 0 0 0 0 0.03853 0.10483 1.59596 0 -0.17157 0 0.18072 -0.15566 0.80944 -0.01911
ILE_457 -2.79751 0.53146 2.1251 -0.55719 0.2322 0.15991 0.47675 -1.21646 -0.0027 -0.02823 -0.08163 0.09626 0 0 0 0 0 0.20335 0.04208 1.17537 0 0.27522 0 0.73287 0.0981 0.84932 2.3143
GLU_458 -3.16718 0.57548 3.7058 -0.19143 0.02265 0.27299 1.99129 -1.80358 -0 -0 -1.63361 -0.56198 0 0 0 0 0 -0.01398 0.04455 0 2.93597 -0.08302 0 -2.7348 0.49973 0.89806 0.75693
GLY_459 -4.63762 0.50658 4.47174 -4e-05 0 0 2.14298 -2.43011 -0.01846 -0.14148 -1.64224 -0.39862 0 0 0 0 0 -0.18275 0 0 0 0.38415 0 0.83697 0.40479 0.91954 0.21542
LEU_460 -5.55148 0.73166 3.47722 -0.47919 0.155 0.11066 1.95157 -2.13758 -0 -0 -1.88773 0.22163 0 0 0 0 0 -0.07166 0.02181 0.28155 0 -0.27749 0 0.18072 -0.02001 0.60953 -2.68379
SER_461 -2.03791 0.25893 2.86466 -0.04019 0.00065 0.0545 1.48169 -1.37827 -0 -0 -1.3489 -0.36165 0 0 0 0 0 -0.05293 0.0158 0.18639 0 -0.33485 1.78366 -0.77834 -0.50801 0.35397 0.1592
ALA_462 -2.76105 1.05866 2.18795 -0.0259 0.00149 0 1.31407 -1.27093 -0 -0 -0.68995 -0.40145 0 0 0 0 0 0.08148 0 0 0 0.02537 0 1.8394 -0.50625 0.536 1.38889
GLU_463 -4.38285 0.59725 5.22596 -0.34357 0.07474 0.40982 3.36714 -2.47354 -0.02624 -0.22669 -4.59945 -0.44193 0 0 0 -0.92344 0 0.13848 0.12848 0 4.08038 0.18122 0 -2.7348 5.55852 2.8518 6.46125
PRO_464 -4.91376 1.39077 3.17135 -0.07026 0 0.04391 1.68252 -1.64598 -0 -0 -2.19011 0.62851 0 0 0 0 0 -0.18652 0.02139 0.19349 0 -0.54397 0 -2.4119 5.84398 2.81587 3.82928
ARG_465 -8.50443 0.71657 5.379 -0.67408 0.19129 0.44522 0.98717 -2.64424 -0.03044 -0.27002 -0.59861 0.2796 0 0 0 0 0 0.15691 0.30772 3.45405 0 0.00783 0 -1.2888 0.16378 0.60806 -1.31342
VAL_466 -4.63915 0.60431 3.83934 -0.27455 0.15723 0.05614 2.6103 -2.25671 -0 -0 -1.67711 -0.28737 0 0 0 0 0 0.03091 0.01006 0.13865 0 -0.50508 0 1.9342 0.16617 0.43522 0.34255
ALA_467 -4.21038 0.44874 3.51915 -0.02322 0 0 2.56489 -2.11709 -0 -0 -2.35464 -0.34774 0 0 0 0 0 -0.06174 0 0 0 -0.3631 0 1.8394 -0.2517 0.3682 -0.98924
SER_468 -6.25208 0.8553 5.62605 -0.0374 0.00017 0.04509 3.01871 -2.8548 -0.02655 -0.18502 -2.42365 -0.44742 0 0 0 0 0 -0.09278 0.04888 0.16183 0 -0.24594 1.72405 -0.77834 -0.69195 0.44328 -2.1126
ASN_469 -7.51182 0.66844 6.24949 -0.20007 0.02765 0.29549 2.69062 -3.39004 -0 -0 -2.15466 -0.3912 0 0 0 0 0 0.01329 0.13174 0 1.8918 0.04773 0 -0.93687 -0.47091 0.58307 -2.45626
VAL_470 -6.30771 0.68926 4.11524 -0.30109 0.19659 0.06818 3.04297 -2.82828 -0 -0 -1.93741 -0.30623 0 0 0 0 0 0.11429 0.02786 0.40634 0 -0.3393 0 1.9342 -0.14839 0.6991 -0.87438
CYS_471 -5.7697 0.43791 4.51204 -0.06534 0.00064 0.06259 1.9987 -2.3463 -0 -0 -1.3614 -0.32625 0 0 0 0 0 0.23747 0.00964 0.87957 0 0.25411 0 3.6196 0.30674 0.71978 3.16979
TRP_472 -12.034 1.20344 6.5564 -1.45301 0.15576 0.71974 3.43445 -4.08324 -0 -0 -3.3611 -0.33548 0 0 0 -0.64589 0 0.00137 0.07628 0 1.79311 -0.28933 0 1.6906 0.314 0.75962 -5.49725
ALA_473 -6.73566 0.96471 4.31055 -0.02223 0 0 3.04893 -3.09985 -2e-05 -0.00012 -2.20128 -0.37674 0 0 0 0 0 -0.00792 0 0 0 -0.37913 0 1.8394 -0.30234 0.76533 -2.19638
PHE_474 -6.06853 0.56993 4.88999 -0.52199 0.25305 0.22841 2.83228 -2.88161 -0 -0 -2.93921 -0.20105 0 0 0 0 0 0.05586 0.02939 0 3.22879 -0.18011 0 1.0402 -0.36827 0.57954 0.54667
SER_475 -3.72877 0.25386 4.7667 -0.02294 0 0.02153 2.42303 -2.3692 -0.01706 -0.14244 -1.53572 -0.29455 0 0 0 0 0 0.02724 0.00178 0.48096 0 0.30608 0.60385 -0.77834 -0.06803 0.36158 0.28955
SER_476 -6.01691 0.43527 5.91196 -0.02682 0 0.06085 3.17745 -2.80434 -0.00469 -0.02771 -2.74381 -0.6516 0 0 0 -0.7415 0 -0.01265 0.00228 0.59236 0 0.3546 0.88179 -0.77834 0.19004 0.34438 -1.8574
LEU_477 -6.99999 0.68444 4.43047 -0.48226 0.21856 0.10973 2.83173 -2.84908 -0 -0 -1.38913 0.22886 0 0 0 0 0 0.09832 0.10873 0.28988 0 -0.30552 0 0.18072 0.00565 0.60428 -2.2346
ALA_478 -4.78554 0.68181 4.46352 -0.02116 0 0 2.53144 -2.78939 -0.01305 -0.09097 -1.85277 -0.34869 0 0 0 0 0 -0.01172 0 0 0 -0.34578 0 1.8394 -0.44905 0.65947 -0.5325
GLU_479 -3.77867 0.26816 4.02767 -0.43043 0.04881 0.83152 1.98106 -1.82895 -0.01706 -0.14244 -0.64816 -0.54698 0 0 0 0 0 0.02416 0.01074 0 3.56603 -0.34285 0 -2.7348 -0.61397 0.42256 0.09639
ALA_480 -3.92299 0.35721 2.54889 -0.02833 0.00917 0 2.195 -1.9145 -0 -0 -0.71365 -0.42973 0 0 0 0 0 -0.00984 0 0 0 0.11009 0 1.8394 -0.62246 0.36911 -0.21263
ALA_481 -4.38716 0.54831 2.77409 -0.02422 0 0 2.30517 -2.21545 -0.01252 -0.08886 -2.02011 -0.15929 0 0 0 0 0 0.10688 0 0 0 -0.18887 0 1.8394 -0.6455 0.42232 -1.74579
TYR_482 -7.98341 0.70802 5.72844 -0.71407 0.11422 0.43593 3.31831 -3.23063 -0 -0 -4.00533 0.04042 0 0 -1.03183 -0.65756 0 -0.02323 0.49792 0 2.10249 -0.17134 0.1352 1.2797 -0.27169 0.6056 -3.12281
GLU_483 -2.03335 0.33539 1.8916 -0.49855 0.27411 1.60619 0.61592 -0.92247 -0.01997 -0.12508 0.05884 -2.53422 0 0 0 0 0 0.00389 0.03017 0 4.29641 -0.02396 0 -2.7348 -0.21489 0.96259 0.96781
ALA_484 -3.20101 0.44821 2.55818 -0.0311 0.02607 0 2.10925 -1.68779 -0.00391 -0.02748 -1.58036 -0.47636 0 0 0 0 0 0.06461 0 0 0 -0.07051 0 1.8394 -0.08069 1.24351 1.13001
ALA_485 -5.15771 0.84662 4.4169 -0.0225 0 0 2.96407 -2.86786 -0 -0 -1.52853 -0.35254 0 0 0 0 0 -0.07477 0 0 0 -0.32267 0 1.8394 0.25559 1.01508 1.01109
ASP_486 -2.00954 0.34868 2.1139 -0.11435 0.00817 0.34734 0.39545 -1.12151 -0 -0 -0.1139 -0.69582 0 0 0 0 0 0.02433 0.01439 0 1.70627 0.02469 0 -2.3716 0.15961 0.41241 -0.87149
VAL_487 -3.84519 0.49762 3.38903 -0.27211 0.16304 0.04789 1.98058 -2.01932 -0 -0 -1.19702 -0.05446 0 0 -0.45509 0 0 -0.07058 7e-05 0.2672 0 -0.09547 0 1.9342 0.36163 0.20737 0.83939
ALA_488 -5.51843 0.42881 4.47755 -0.02478 0.00055 0 2.67522 -2.90071 -0 -0 -2.73467 -0.37059 0 0 0 0 0 -0.03999 0 0 0 -0.02012 0 1.8394 0.0373 0.50915 -1.64131
ASP_489 -4.17155 0.31246 5.27464 -0.1232 0.04072 0.38615 2.20178 -2.59803 -0.01274 -0.10374 -1.28453 -0.39094 0 0 0 0 0 -0.08315 0.0655 0 1.70382 0.0174 0 -2.3716 -0.3294 0.53872 -0.9277
ASP_490 -2.64473 0.20627 3.46139 -0.12349 0.02141 0.38527 1.01037 -1.54625 -0 -0 -1.21383 -0.24654 0 0 -0.72591 0 0 -0.05871 0.00924 0 2.37623 -0.32977 0 -2.3716 -0.55284 0.22491 -2.11858
GLN_491 -5.37395 0.63187 4.63567 -0.2766 0.0284 0.23821 1.97918 -2.17479 -0.01335 -0.10613 -2.06041 -0.53997 0 0 -0.45509 0 0 -0.02648 0.0458 0 3.14325 -0.16706 0 -0.18838 -0.20681 0.57741 -0.30921
GLU_492 -4.11723 0.44305 4.05126 -0.33168 0.06665 0.56913 1.85661 -1.78371 -0.00342 -0.01088 -1.82337 -0.99318 0 0 0 0 0 0.07641 0.14003 0 2.80019 2.36617 0 -2.7348 5.72952 0.9189 7.21965
GLU_493 -5.41935 0.79283 5.91847 -0.42156 0.07336 0.75424 3.16137 -2.69679 -0.01174 -0.08515 -4.21837 -0.55472 0 0 -1.03183 0 0 0.3523 0.14789 0 3.85482 0.0037 0 -2.7348 5.26281 1.19334 4.34083
PRO_494 -4.83473 0.79708 2.71899 -0.08668 0.00027 0.05398 1.38968 -1.34776 -0 -0 -0.07693 0.66853 0 0 0 0 0 -0.05818 0.00618 0.62944 0 -0.50799 0 -2.4119 -0.45724 0.99147 -2.52578
ALA_495 -4.92564 0.48844 2.34107 -0.02276 0 0 1.87202 -1.8732 -0.0123 -0.11169 -1.31084 -0.36387 0 0 0 0 0 0.16376 0 0 0 -0.29197 0 1.8394 -0.48268 0.41548 -2.27477
THR_496 -7.09927 0.55218 5.43237 -0.11978 0.08664 0.06331 3.57941 -2.91803 -0 -0 -3.88481 -0.3097 0 0 0 0 0 -0.0066 0.11402 0.17119 0 -0.34252 4.12642 -1.0874 -0.04557 0.65301 -1.03516
TYR_497 -6.98569 0.86825 5.88655 -0.96966 0.30758 0.42079 3.57665 -2.92679 -0 -0 -2.47066 -0.26342 0 0 0 -1.1831 0 -0.04584 0 0 2.24162 -0.20676 0.03352 1.2797 0.53873 0.8387 0.94017
CYS_498 -6.25454 0.63256 3.65856 -0.06113 0 0.03557 0.85357 -1.86977 -0 -0 -1.53947 -0.35784 0 0 -0.33317 0 0 0.27935 0.00467 0.69345 0 0.44232 0 3.6196 0.41928 0.45146 0.67446
LEU_499 -8.33708 1.53078 4.18632 -0.4783 0.10622 0.10998 2.56422 -2.76889 -0 -0 -1.50884 0.10016 0 0 0 0 0 0.02289 0.45166 2.55211 0 -0.15512 0 0.18072 0.46053 0.48518 -0.49747
SER_500 -5.67529 0.2361 6.01954 -0.03422 0 0.07889 2.13687 -2.85822 -0 -0 -1.19285 -0.5119 0 0 -0.38285 0 0 -0.02666 0.00601 0.73625 0 0.33272 0.60474 -0.77834 0.41407 0.65534 -0.23979
SER_501 -4.59939 0.40616 5.18778 -0.02366 0 0.02157 2.62012 -2.47026 -0.01847 -0.10654 -2.8257 -0.08079 0 0 0 0 0 -0.02584 0.00609 0.41024 0 0.2541 0.61112 -0.77834 0.2605 0.53196 -0.61934
SER_502 -4.97988 0.53537 5.75562 -0.02332 0 0.02156 2.92788 -2.79374 -0.01901 -0.09861 -2.83519 -0.41193 0 0 -0.33317 0 0 -0.01444 0.00082 0.54114 0 0.32772 0.79686 -0.77834 0.2455 0.69784 -0.43732
PHE_503 -10.2782 1.47839 3.66679 -0.8194 0.14026 0.46359 2.78427 -2.97617 -0.01685 -0.10285 -1.19075 -0.72871 0 0 0 0 0 0.62954 0.04087 0 3.63401 -0.07635 0 1.0402 -0.11919 1.41417 -1.01639
GLU_504 -4.21963 0.3963 4.71449 -0.18525 0.01235 0.22929 2.0844 -2.33302 -0 -0 -1.29742 -0.56968 0 0 -0.75137 0 0 0.25855 0.30382 0 3.06997 -0.14453 0 -2.7348 -0.0998 1.45534 0.189
LEU_505 -6.78864 0.48549 4.75983 -0.63654 0.48747 0.27372 2.67859 -2.70026 -0.00099 -0.01367 -1.64199 -0.12506 0 0 0 0 0 0.01132 0.08372 2.07416 0 -0.19725 0 0.18072 0.23699 0.86438 0.032
ILE_506 -6.9372 0.88399 5.21326 -0.50529 0.45621 0.10166 2.94118 -2.85955 -0.01847 -0.10654 -3.22119 0.02677 0 0 0 0 0 -0.03814 0.01996 0.67266 0 -0.30696 0 0.73287 0.15939 0.65455 -2.13083
VAL_507 -6.12999 0.70849 2.80368 -0.30379 0.23113 0.05656 1.19184 -2.20379 -0.01901 -0.09861 -0.22312 0.26721 0 0 0 0 0 -0.11477 0.00095 0.3284 0 0.63677 0 1.9342 0.27685 0.48768 -0.16934
GLN_508 -6.56828 0.76365 7.68952 -0.25295 0.03505 0.21902 3.73759 -3.45732 -0.00897 -0.06729 -4.68652 -0.33107 0 0 -0.75137 0 0 3.76341 0.01869 0 3.35535 0.09128 0 -0.18838 0.58579 14.075 18.0222
LYS_509 -7.79576 1.0112 6.79882 -0.3948 0.05252 0.19802 3.02756 -3.20099 -0 -0 -1.77264 0.61941 0 0 0 0 0 -0.0391 0.13257 2.3002 0 -0.16847 0 -1.5107 0.21879 14.7778 14.2544
LEU_510 -4.72598 0.60617 2.38864 -0.65159 0.17368 0.24163 1.34998 -1.65699 -0.00099 -0.01367 -0.99714 0.01591 0 0 0 0 0 -0.0499 0.09666 0.88489 0 -0.16566 0 0.18072 -0.10544 1.15136 -1.27772
LEU_511 -4.84424 0.52504 3.99912 -0.47231 0.20089 0.09808 2.39145 -2.15632 -0 -0 -2.62971 0.10214 0 0 0 0 0 0.04356 0.00057 2.51323 0 -0.21681 0 0.18072 0.2004 0.55282 0.48865
GLU_512 -5.20882 0.68347 6.30385 -0.24112 0.03509 0.35036 2.21489 -2.76256 -0.00897 -0.06729 -1.81327 -0.58877 0 0 0 0 0 0.04101 0.04124 0 3.31018 -0.26109 0 -2.7348 -0.11102 0.98695 0.16933
THR_513 -4.61887 0.69389 3.6744 -0.12315 0.03494 0.05904 1.98508 -1.98866 -0.01234 -0.17837 -1.64405 -0.75826 0 0 0 0 0 -0.06502 0.02518 0.1928 0 0.27441 2.35155 -1.0874 -0.29338 0.94261 -0.53558
THR_514 -2.74052 0.55671 3.83112 -0.2112 0.20118 0.07839 1.60521 -1.67249 -0.00744 -0.13001 -1.9647 -0.16191 0 0 0 0 0 0.04904 0.00248 0.35229 0 0.29928 2.289 -1.0874 0.02013 0.45511 1.76428
ASP_515 -2.67495 0.3599 3.09009 -0.12787 0.0379 0.4022 1.12715 -1.37902 -0 -0 -1.06162 -0.18814 0 0 0 0 0 -0.02893 0.00495 0 2.56455 -0.47408 0 -2.3716 -0.33147 0.38517 -0.66577
ARG_516 -2.1092 0.52116 2.82219 -0.47235 0.07147 0.29586 0.9677 -1.23823 -0 -0 -0.55749 -0.09249 0 0 0 0 0 0.0003 0.02798 1.32279 0 -0.20951 0 -1.2888 0.86793 0.92922 1.85854
PRO_517 -3.90378 0.58519 1.99985 -0.1983 0.00358 0.13881 0.43222 -0.92686 -0 -0 1.09118 0.11123 0 0 0 0 0 0.07347 0.02191 0.42886 0 -0.99001 0 -2.4119 1.15229 0.99019 -1.40204
ASP_518 -3.29632 0.48356 4.35984 -0.23739 0.09965 0.78443 1.83836 -1.86766 -0.00023 -0.00065 0.01556 -1.28495 0 0 0 -0.55568 0 10.6744 0.02339 0 2.70895 -0.57016 0 -2.3716 0.27936 11.4988 22.5817
GLY_519 -1.45201 0.22497 1.2452 -0.00016 0 0 0.31843 -0.70364 -0.00246 -0.02222 0.41025 -0.19743 0 0 0 0 0 0.06066 0 0 0 -1.41699 0 0.83697 1.0645 11.8953 12.2613
HIS_D_520 -4.6211 0.57432 4.63515 -0.64312 0.01192 0.80947 1.9774 -2.38285 -0.00885 -0.0938 -0.18913 -0.53594 0 0 0 0 0 0.11174 0.002 0 1.57857 0.17613 0 -0.45461 1.3651 1.28485 3.59723
GLN_521 -5.41597 0.65927 3.74378 -0.39232 0.08438 0.25768 0.90064 -2.00747 -0 -0 -1.08972 -0.28829 0 0 0 -1.05448 0 -0.02956 0.69357 0 3.02313 0.05569 0 -0.18838 0.77227 0.79293 0.51716
ASN_522 -6.80338 0.51585 7.04955 -0.33439 0.20688 0.63088 3.89107 -3.25641 -0.00089 -0.0119 -3.58488 -0.77281 0 0 -1.15363 -0.55568 0 -0.0546 0.01051 0 1.74534 -0.60221 0 -0.93687 0.0688 0.3296 -3.61918
ASN_523 -5.77053 0.2942 4.78655 -0.19817 0.04775 0.30969 1.96748 -2.53391 -0.00885 -0.0938 -1.69002 -0.45736 0 0 0 -1.05448 0 -0.00493 0.03846 0 1.94615 -0.20039 0 -0.93687 -0.42412 0.24972 -3.73344
LEU_524 -8.67556 1.2002 3.25422 -0.61409 0.33868 0.1317 2.22492 -2.37192 -0 -0 -1.00187 0.22625 0 0 -0.48127 0 0 0.16634 0.36743 2.94956 0 -0.21661 0 0.18072 -0.3201 0.85467 -1.78673
ARG_525 -6.65267 0.32841 6.54836 -0.95233 0.16561 0.62063 2.41667 -3.05374 -0.01456 -0.08544 -1.2238 0.04977 0 0 -0.67236 0 0 -0.00335 0.06299 2.71989 0 -0.02339 0 -1.2888 -0.00242 0.9744 -0.08613
SER_526 -4.59123 0.3717 5.3525 -0.02865 0 0.06577 2.51954 -2.56069 -0.02683 -0.12322 -2.06803 -0.58282 0 0 0 0 0 0.03504 0.01705 0.73134 0 0.35142 0.60274 -0.77834 0.10241 0.40111 -0.20923
SER_527 -5.65638 0.36341 5.51822 -0.0275 0 0.06389 2.5372 -2.80183 -0.01364 -0.1095 -2.01406 -0.64873 0 0 0 0 0 -0.02492 0.00018 0.68539 0 0.33985 0.60073 -0.77834 0.23337 0.34845 -1.38422
ALA_528 -6.37624 0.90762 2.89061 -0.02275 0 0 2.1522 -2.5781 -0 -0 -1.02005 -0.35348 0 0 0 0 0 -0.036 0 0 0 -0.3014 0 1.8394 -0.0684 0.3595 -2.6071
TYR_529 -5.20487 0.43758 3.4284 -1.08808 0.11018 0.49108 1.57562 -2.12949 -0.01039 -0.06983 -0.95098 -0.22786 0 0 0 0 0 0.04552 0.07172 0 2.36821 -0.08849 0.01733 1.2797 0.13867 0.46485 0.65887
GLU_530 -3.54365 0.24039 4.23575 -0.34212 0.09587 0.36119 1.6117 -1.83868 -0.02036 -0.17723 -2.35927 -0.56565 0 0 0 -0.69841 0 -0.0202 0.00108 0 4.02609 -0.09121 0 -2.7348 0.19255 0.54228 -1.08468
SER_531 -4.63686 0.63257 4.89993 -0.02632 0 0.03959 2.66407 -2.3064 -0.0329 -0.21651 -2.27714 -0.74075 0 0 0 -0.48469 0 0.00159 0.00085 0.31327 0 -0.20618 1.16095 -0.77834 0.66155 0.92701 -0.40472
LEU_532 -8.70232 1.14139 3.84702 -0.50033 0.31841 0.13928 3.01593 -2.89801 -0.0114 -0.07369 -1.70308 0.19979 0 0 0 0 0 0.02728 0.04154 0.28662 0 -0.18485 0 0.18072 0.61099 1.2207 -3.044
MET_533 -7.14037 0.85651 3.57345 -0.39632 0.21342 0.18896 1.41793 -2.20794 -0 -0 -0.81775 -0.4755 0 0 0 0 0 -0.0807 0.1458 2.11966 0 0.08484 0 0.60916 -0.08549 1.07296 -0.9214
GLU_534 -3.53418 0.27235 4.30294 -0.20391 0.03044 0.2982 1.93833 -1.94486 -0.00109 -0.0053 -1.34338 -0.54435 0 0 -1.02531 0 0 -0.04569 0.00644 0 2.8911 -0.15503 0 -2.7348 0.1716 0.58233 -1.04417
ILE_535 -7.41629 0.79338 5.12896 -0.49291 0.37872 0.09356 3.48148 -3.11044 -0 -0 -3.32643 0.18774 0 0 0 0 0 0.09348 0.00576 0.51485 0 -0.47766 0 0.73287 0.11488 0.409 -2.88905
VAL_536 -6.07886 0.6395 2.24853 -0.31815 0.23993 0.07271 1.85904 -2.06711 -0 -0 -0.72947 -0.11422 0 0 0 0 0 -0.01782 0.00053 0.16513 0 -0.1476 0 1.9342 -0.06263 0.51502 -1.86126
LYS_537 -4.1 0.22303 4.69516 -0.35385 0.06398 0.20824 1.48229 -2.0585 -0.0114 -0.07369 -2.2656 -0.06168 0 0 -0.84072 0 0 0.0416 0.20603 1.82275 0 -0.08976 0 -1.5107 -0.35405 0.62963 -2.34724
ASN_538 -3.19005 0.16357 4.05493 -0.18926 0.00931 0.29287 1.78924 -1.86148 -0.02171 -0.11715 -1.09074 -0.52747 0 0 -1.02531 0 0 0.0209 0.00021 0 2.07047 0.05046 0 -0.93687 0.7025 0.73048 0.92489
SER_539 -3.72852 0.47307 3.50884 -0.02781 0 0.02118 1.77779 -1.64162 -0.01444 -0.11143 -1.90232 -0.15234 0 0 -0.72591 0 0 -0.01061 0.03936 0.55562 0 0.27282 1.96723 -0.77834 1.75358 0.59769 1.87385
ALA_540 -3.33908 0.66079 2.87269 -0.02396 0.00053 0 2.02147 -1.81245 -0.02171 -0.11715 -2.27906 -0.38727 0 0 0 0 0 0.14478 0 0 0 -0.32493 0 1.8394 1.22868 0.68166 1.14438
LYS_541 -3.69681 0.34504 3.78746 -0.31768 0.03794 0.18751 1.59207 -1.79521 -0.00913 -0.08684 -3.84582 -0.22567 0 0 0 0 0 -0.01174 0.03364 1.51155 0 0.24431 0 -1.5107 0.78332 0.54563 -2.43114
ASP_542 -4.51867 0.64795 4.88637 -0.09832 0.00027 0.30439 2.99995 -2.40669 -0.02252 -0.19484 -4.17569 -1.09869 0 0 -0.73062 0 0 0.0554 0.05066 0 3.86519 0.18517 0 -2.3716 1.07586 0.66599 -0.88044
CYS_543 -3.774 0.85928 2.7993 -0.06713 0.01522 0.02372 2.07843 -1.55574 -0 -0 -2.76902 -0.87983 0 0 -0.73062 0 0 -0.01249 1e-05 0.21857 0 -0.11404 0 3.6196 1.22189 1.16254 2.09568
TYR_544 -8.59619 1.26451 6.15038 -0.69319 0.01454 0.15921 3.92194 -3.20489 -0.01259 -0.14163 -4.67076 -0.31779 0 0 -0.68155 0 0 0.21843 0.06231 0 1.92781 0.12961 0.06111 1.2797 6.24606 3.66819 6.78523
PRO_545 -5.66599 1.30137 3.58016 -0.06416 0 0.04003 2.02372 -1.63543 -0 -0 -1.01628 0.61582 0 0 0 0 0 -0.00567 0.05361 0.23293 0 -0.20422 0 -2.4119 5.74303 3.4559 6.0429
ALA_546 -3.8977 0.63233 2.71487 -0.02524 0.00025 0 1.37141 -1.9086 -0 -0 -1.26915 -0.38558 0 0 0 0 0 -0.1088 0 0 0 -0.41322 0 1.8394 -0.23337 0.77585 -0.90754
VAL_547 -6.2362 0.90356 3.85092 -0.29558 0.21246 0.06594 2.25086 -2.5007 -4e-05 -0.00093 -1.1118 -0.28473 0 0 0 0 0 0.06056 0.01565 0.24092 0 -0.46386 0 1.9342 -0.15323 0.45167 -1.06035
GLN_548 -5.90179 0.23374 4.85527 -0.58947 0.05483 0.62935 1.79535 -2.12712 -0.00985 -0.11992 -1.78561 -0.20545 0 0 0 -0.73596 0 -0.08302 0.03313 0 4.34366 -0.24007 0 -0.18838 -0.12361 0.30463 0.13974
LYS_549 -3.85308 0.29004 4.71956 -0.54831 0.21143 0.38773 1.43676 -1.86847 -0.00274 -0.02171 -2.56873 -0.11355 0 0 0 0 0 -0.05502 0.0783 1.85766 0 0.08625 0 -1.5107 -0.25453 0.43637 -1.29272
THR_550 -4.47928 0.83893 2.59104 -0.17144 0.07739 0.06028 1.74439 -1.85417 -0.0049 -0.04836 -1.99972 -0.75 0 0 -0.12496 0 0 -0.04012 0.02093 0.71577 0 -0.57887 2.31099 -1.0874 0.37919 0.62647 -1.77383
THR_551 -5.30301 0.47472 2.47183 -0.21316 0.13829 0.08862 2.51868 -1.85845 -4e-05 -0.00093 -2.31403 -1.14617 0 0 -0.85013 0 0 0.01805 0.22603 2.34763 0 -0.44828 2.30805 -1.0874 0.21456 0.8722 -1.54292
LEU_552 -4.87063 0.39782 3.91004 -0.51325 0.27942 0.1409 1.69027 -2.04704 -0.01667 -0.06386 -1.43304 0.1298 0 0 0 0 0 -0.03819 0.02803 0.15535 0 -0.16197 0 0.18072 -0.47894 0.81183 -1.89941
VAL_553 -5.32362 0.7341 3.40752 -0.306 0.22343 0.0702 2.19789 -1.99199 -0.01447 -0.09467 -0.76404 -0.17566 0 0 -0.72518 0 0 0.01602 0.06449 0.05976 0 -0.26765 0 1.9342 -0.30238 0.51514 -0.74291
ILE_554 -8.40543 1.03798 3.86629 -0.56135 0.21875 0.16133 2.19325 -2.75127 -0 -0 -1.10775 0.31095 0 0 0 0 0 -0.02653 0.07816 1.96119 0 -0.3721 0 0.73287 -0.049 0.73443 -1.97823
MET_555 -7.44277 0.5281 4.35463 -0.34949 0.05998 0.13118 2.23434 -2.72057 -0.01684 -0.13881 -1.22388 -0.11139 0 0 0 0 0 -0.00457 0.38126 1.75821 0 0.01614 0 0.60916 -0.03461 0.8538 -1.11612
GLU_556 -5.40872 0.24982 6.34454 -0.21089 0.03097 0.29136 2.42407 -2.81609 -0 -0 -2.45108 -0.58417 0 0 0 0 0 0.0107 0.00482 0 3.12393 -0.21858 0 -2.7348 -0.14897 0.50993 -1.58316
ARG_557 -7.2633 0.44033 7.00095 -1.55081 0.43947 1.43232 3.51725 -3.23775 -0.03114 -0.15853 -3.101 0.21194 0 0 0 -0.89876 0 -0.02689 0.03376 3.04602 0 -0.1098 0 -1.2888 -0.3201 0.50189 -1.36294
LEU_558 -8.95488 1.10533 4.23643 -0.6952 0.25574 0.26042 2.88113 -3.14672 -0 -0 -2.59877 0.12414 0 0 0 0 0 0.03252 0.01469 0.93475 0 -0.24505 0 0.18072 -0.30846 0.75941 -5.16379
GLN_559 -5.14979 0.36073 5.65832 -0.65304 0.08307 0.66923 2.52029 -2.71322 -0.01684 -0.13881 -2.20204 -0.32459 0 0 0 0 0 0.04082 0.04822 0 2.97765 -0.16574 0 -0.18838 -0.26229 0.60264 1.14624
GLN_560 -5.80346 0.28844 6.2163 -0.24019 0.03081 0.17578 3.07135 -2.98836 -0.01307 -0.11062 -2.93581 -0.4071 0 0 0 -0.89876 0 0.06214 0.00361 0 2.76803 -0.12395 0 -0.18838 -0.29478 0.34868 -1.03931
VAL_561 -8.74644 1.42051 3.76817 -0.32816 0.38629 0.07471 2.97604 -3.05708 -0 -0 -0.93552 -0.16402 0 0 0 0 0 -0.06359 0.02935 0.08077 0 -0.29651 0 1.9342 -0.19857 0.40127 -2.71859
LEU_562 -7.53051 0.66352 4.21567 -0.478 0.2121 0.11122 2.67161 -2.68813 -0 -0 -2.56078 0.22546 0 0 -0.84072 0 0 0.1343 0.07149 0.27593 0 -0.30427 0 0.18072 -0.25701 0.48589 -5.41152
GLN_563 -3.39757 0.2493 3.97288 -0.26278 0.04369 0.20569 1.52727 -1.83519 -0.01307 -0.11062 -1.24877 -0.50281 0 0 0 0 0 -0.02165 0.11343 0 2.77368 -0.23427 0 -0.18838 -0.3796 0.3328 1.02403
MET_564 -7.76385 0.53087 4.2529 -0.33867 0.07127 0.08362 1.89114 -2.38779 -0 -0 -0.60069 0.14381 0 0 0 0 0 0.07559 0.12044 1.51434 0 0.04139 0 0.60916 -0.43378 0.39657 -1.79369
GLU_565 -4.05235 0.34187 3.78911 -0.20805 0.03624 0.29519 1.76404 -1.76733 -0.00018 -0.00474 -0.49492 -0.40976 0 0 0 0 0 -0.00146 0.00718 0 3.10588 0.041 0 -2.7348 -0.33617 0.38728 -0.24199
SER_566 -2.37775 0.22885 2.42443 -0.02915 0.00037 0.04658 0.73004 -1.13984 -0.0064 -0.10904 -0.04692 -0.9843 0 0 0 0 0 -0.10932 0.02248 0.15078 0 -0.33186 0.61396 -0.77834 -0.33237 0.18618 -1.84163
HIS_567 -5.23683 0.52527 5.55159 -0.4686 0.02651 0.55871 3.18181 -2.58035 -0 -0 -3.26833 -0.13909 0 0 0 -1.99744 0 -0.05836 0.00726 0 1.69175 -0.29043 0 -0.45461 -0.56953 0.24057 -3.28011
ILE_568 -7.4664 0.47223 4.38844 -0.45153 0.31587 0.09244 1.9679 -2.39978 -0 -0 -1.07271 0.01817 0 0 0 0 0 -0.04967 0.09639 0.39 0 -0.71269 0 0.73287 -0.49956 0.29244 -3.88559
GLN_569 -5.70108 0.23846 5.01657 -0.58866 0.07969 0.93316 2.54057 -2.53763 -0.01039 -0.06983 -2.31978 -0.7344 0 0 0 0 0 0.00695 0.05462 0 3.30868 0.07716 0 -0.18838 -0.23099 0.30044 0.17516
SER_570 -2.81225 0.17717 1.79966 -0.02869 2e-05 0.05146 0.60412 -0.89907 -0.00115 -0.00604 -0.14946 -0.99018 0 0 0 0 0 -0.01322 0.00984 0.20408 0 -0.27293 0.67009 -0.77834 0.10395 0.30047 -2.03048
THR_571 -3.61739 0.35904 3.18856 -0.17721 0.06233 0.06218 2.31145 -1.79187 -0.01376 -0.12144 -0.79026 -0.94559 0 0 -0.18784 0 0 -0.01376 0.10545 0.76744 0 -0.70513 2.36057 -1.0874 0.26894 0.43753 0.47182
SER_572 -1.59914 0.04601 1.94344 -0.0292 0.00016 0.04845 0.42474 -0.86411 -0 -0 -0.04011 -1.03968 0 0 -0.18784 0 0 -0.039 0.00543 0.25524 0 -0.26355 0.60967 -0.77834 -0.23345 0.41056 -1.33073
ASP_573 -4.4373 0.54931 4.58209 -0.11565 0.00278 0.35286 1.37125 -1.99693 -0.01262 -0.1154 -1.21841 -0.3484 0 0 0 0 0 -0.0382 0.06744 0 1.98209 -0.26783 0 -2.3716 -0.41386 0.27705 -2.15133
ARG_574 -4.8212 0.26949 4.17857 -0.77652 0.17392 0.57778 2.1659 -2.01258 -0 -0 -1.70707 -0.11942 0 0 0 -0.44603 0 0.09842 0.01192 2.33652 0 -0.06161 0 -1.2888 0.10237 0.36055 -0.95778
ILE_575 -3.45875 0.24455 1.43448 -0.44726 0.29615 0.08903 0.72129 -0.99065 -0 -0 -0.77093 0.04726 0 0 0 0 0 -0.0729 0.0014 0.39205 0 -0.74214 0 0.73287 -0.01218 0.4136 -2.12213
GLN_576 -4.82134 0.32281 4.1417 -0.22613 0.02546 0.17097 2.38261 -1.99438 -0 -0 -2.8334 -0.6366 0 0 0 -0.44603 0 0.02564 0.01886 0 3.06313 -0.06844 0 -0.18838 -0.26784 0.30125 -1.03011
PHE_577 -8.5264 0.94372 2.89152 -0.93296 0.12038 0.6375 1.46744 -2.30691 -0 -0 -0.97469 -0.20538 0 0 0 0 0 0.21064 0.16636 0 1.59223 -0.3107 0 1.0402 -0.17198 0.55053 -3.80849
ASN_578 -3.38459 0.24558 3.8219 -0.18933 0.03789 0.3013 1.99529 -1.78986 -0 -0 -1.5209 -0.37288 0 0 0 -1.074 0 -0.01883 0.00611 0 1.74097 -0.0597 0 -0.93687 -0.31684 0.58244 -0.93233
ASP_579 -3.96422 0.62621 4.18668 -0.12226 0.02305 0.38251 1.94502 -2.06102 -0.00018 -0.00474 -1.73315 -0.32747 0 0 0 0 0 -0.02951 4e-05 0 2.57736 -0.40098 0 -2.3716 -0.63187 0.29242 -1.6137
LEU_580 -5.62794 0.57954 4.17428 -0.71275 0.30104 0.3249 2.34821 -2.3541 -0 -0 -1.7831 0.01571 0 0 0 0 0 -0.04664 0.02896 1.06148 0 -0.2431 0 0.18072 -0.54018 0.377 -1.91597
GLN_581 -5.18458 0.47865 4.58797 -0.87483 0.13215 0.95348 1.91262 -2.31423 -0 -0 -1.66312 -0.89172 0 0 0 0 0 0.00632 0.04021 0 2.88065 -0.24044 0 -0.18838 -0.32212 0.28811 -0.39925
SER_582 -5.02912 0.32857 4.77004 -0.02251 0 0.02063 2.17972 -2.49376 -0 -0 -0.65771 -0.34129 0 0 0 0 0 0.1712 0.00315 0.5019 0 0.29243 0.60037 -0.77834 -0.23674 0.22477 -0.4667
LEU_583 -7.57807 1.29851 3.23865 -0.68464 0.24613 0.25669 2.44863 -2.73812 -0.0236 -0.09343 -1.6682 0.11817 0 0 0 0 0 0.10606 0.03108 0.96008 0 -0.25954 0 0.18072 -0.16359 0.69148 -3.633
LEU_584 -8.83519 0.77883 4.73056 -0.45949 0.22324 0.09827 2.96915 -3.11621 -0 -0 -2.67127 0.23038 0 0 0 0 0 -0.02462 0.02155 0.29104 0 -0.28252 0 0.18072 -0.29788 0.92486 -5.23857
CYS_585 -7.08747 0.76215 6.41948 -0.05912 0.01305 0.02161 3.09301 -3.31484 -0 -0 -3.11705 -0.08437 0 0 0 0 0 0.01125 0.03968 0.4423 0 0.17362 0 3.6196 -0.26403 0.56554 1.2344
ALA_586 -7.34353 2.6358 3.97825 -0.02374 0 0 2.70824 -3.30829 -0 -0 -1.28152 -0.3822 0 0 0 0 0 -0.0509 0 0 0 -0.25551 0 1.8394 -0.39542 0.64904 -1.23039
THR_587 -5.64101 0.51391 3.78058 -0.20467 0.16765 0.07896 1.17868 -2.09922 -0.0236 -0.09343 -0.28177 -0.60517 0 0 0 0 0 0.41515 0.00936 0.86981 0 -0.45479 2.38042 -1.0874 -0.34073 0.73718 -0.70011
LEU_588 -6.09167 0.91036 2.71013 -0.53562 0.30391 0.17027 1.13688 -1.97389 -0 -0 0.90008 0.02081 0 0 0 0 0 0.01236 0.19313 0.81299 0 -0.0178 0 0.18072 0.68499 0.94171 0.35936
GLN_589 -3.3686 0.48706 2.77215 -0.64955 0.09119 0.72119 0.32323 -1.56239 -0 -0 0.88064 -0.51178 0 0 0 0 0 0.01464 0.0207 0 2.32536 -0.17812 0 -0.18838 0.83583 1.15545 3.16863
ASN_590 -4.03048 0.36445 4.85529 -0.32718 0.05522 0.61248 1.78992 -2.36153 -0.00749 -0.04509 -1.63863 -1.01667 0 0 0 -0.27559 0 -0.00812 0.04947 0 1.79122 -0.7221 0 -0.93687 0.57737 1.12286 -0.15147
VAL_591 -7.03424 1.2611 4.54959 -0.33245 0.63023 0.07738 2.99477 -2.94792 -0 -0 -2.54218 -0.69605 0 0 0 0 0 -0.16248 0.0031 1.8208 0 0.63411 0 1.9342 0.58079 1.48216 2.2529
LEU_592 -6.82289 1.95003 2.22122 -0.50652 0.17424 0.14076 1.57768 -2.06044 -0 -0 -0.1373 0.21283 0 0 0 0 0 -0.14733 0.21321 0.34251 0 -0.02628 0 0.18072 0.19013 1.29965 -1.19778
ARG_593 -3.62397 0.50619 4.2753 -0.8085 0.21907 0.58391 1.31948 -1.90218 -0.00749 -0.04509 -1.45892 0.41323 0 0 0 -0.27559 0 -0.05143 0.01529 1.85572 0 -0.12033 0 -1.2888 -0.1972 0.63068 0.03935
LYS_594 -2.61355 0.27206 2.79872 -0.43197 0.07083 0.25013 1.39252 -1.29813 -0 -0 -0.98028 -0.06522 0 0 0 0 0 0.09622 0.00178 2.30169 0 -0.14205 0 -1.5107 0.16388 0.3855 0.69142
VAL_595 -5.07517 0.64883 1.16238 -0.37818 0.36048 0.09172 0.76556 -1.48794 -0.01429 -0.17467 -0.22827 -0.0341 0 0 0 0 0 0.01775 0.00125 1.48263 0 -0.19379 0 1.9342 0.10868 0.50492 -0.50799
GLN_596 -3.3254 0.21866 2.75126 -0.25834 0.02496 0.21188 0.34104 -1.32225 -0.02246 -0.16338 -0.62576 -0.71505 0 0 0 0 0 0.16855 0.00766 0 3.36882 -0.13031 0 -0.18838 -0.25118 0.52514 0.61545
HIS_D_597 -5.43509 1.0459 2.99937 -0.85611 0.03335 0.98942 0.91965 -1.70269 -0.02246 -0.16338 -0.16268 -0.21211 0 0 0 0 0 0.26019 0.00518 0 2.12273 -0.28746 0 -0.45461 1.18337 2.549 2.81157
GLN_598 -3.68371 0.77853 2.45253 -0.26949 0.05207 0.24071 0.75582 -1.35142 -0.02053 -0.21873 -0.58031 -0.72261 0 0 0 0 0 -0.03871 0.12784 0 2.79904 -0.25314 0 -0.18838 1.47054 3.01114 4.3612
ASP_599 -2.25043 0.07886 2.78106 -0.1949 0.04502 0.61899 0.37366 -1.21146 -0 -0 -0.12998 -1.37855 0 0 0 0 0 -0.03643 0.00551 0 2.0179 -0.74955 0 -2.3716 0.15373 0.88442 -1.36376
ALA_600 -2.04374 0.05119 2.02087 -0.02107 0 0 0.51624 -1.13403 -0.02821 -0.14953 -0.10527 -0.39301 0 0 0 0 0 0.03751 0 0 0 -0.49853 0 1.8394 -0.20546 0.25162 0.13798
LEU_601 -1.48078 0.07898 1.12975 -0.46494 0.1956 0.08615 0.04653 -0.65706 -0 -0 -0.09591 0.25357 0 0 0 0 0 0.08951 0.00603 0.54809 0 -0.19021 0 0.18072 -0.26779 0.22872 -0.31305
GLN_602 -4.34288 0.87064 2.0199 -0.52701 0.17642 0.55145 0.58401 -1.19712 -0.04359 -0.31597 0.23505 -0.88022 0 0 0 0 0 0.05022 0.07715 0 3.16169 0.12967 0 -0.18838 -0.3071 0.81108 0.86503
ILE_603 -6.38795 1.70118 0.45858 -0.57302 0.59767 0.11948 0.59742 -1.01727 -0 -0 0.29576 -0.16951 0 0 0 0 0 0.0365 0.04421 0.57509 0 0.26783 0 0.73287 0.19725 0.98834 -1.53556
SER_604 -3.8189 0.3197 3.96998 -0.02921 0 0.06777 2.02455 -1.90978 -0 -0 -1.86997 -0.4629 0 0 -0.64553 0 0 -0.01247 0.00605 0.21301 0 -0.39465 0.63497 -0.77834 -0.03338 0.44883 -2.27025
ASP_605 -2.87792 0.17044 2.69565 -0.11309 0.00849 0.3449 1.33117 -1.5059 -0 -0 -1.03127 -0.38378 0 0 0 0 0 -0.0615 0.01548 0 1.70325 0.11186 0 -2.3716 -0.47367 0.17456 -2.26293
VAL_606 -3.46157 0.19172 3.36205 -0.31225 0.22415 0.07123 1.57566 -1.83447 -0 -0 -0.97434 -0.11983 0 0 0 0 0 -0.07007 4e-05 0.06013 0 -0.37249 0 1.9342 -0.19641 0.17623 0.25398
VAL_607 -5.5522 0.53335 4.0755 -0.31772 0.25699 0.0741 2.14012 -2.37011 -0 -0 -1.33728 -0.39595 0 0 -0.64553 0 0 -0.00105 0.08914 0.21068 0 -0.24301 0 1.9342 -0.09852 0.52531 -1.12199
MET_608 -8.25678 0.7875 5.52821 -0.33899 0.06335 0.09736 2.72924 -3.0695 -0.0001 -0.00075 -2.1511 -0.0296 0 0 0 0 0 -0.0092 0.07814 1.75398 0 0.03449 0 0.60916 -0.04833 0.63728 -1.58565
ALA_609 -5.01974 0.33446 4.79771 -0.02173 0 0 2.56891 -2.68742 -0 -0 -2.61191 -0.36511 0 0 0 0 0 0.02502 0 0 0 -0.28235 0 1.8394 -0.17144 0.33225 -1.26195
SER_610 -5.17031 0.35852 5.66585 -0.02609 0 0.06108 2.84105 -2.73262 -0.00379 -0.02604 -2.67432 -0.64149 0 0 0 0 0 -0.01705 0.0006 0.61073 0 0.34901 0.62742 -0.77834 -0.0378 0.2237 -1.36988
LEU_611 -8.61885 0.52859 3.86917 -0.46498 0.17057 0.10617 2.77867 -2.98653 -0 -0 -2.14108 0.22488 0 0 0 0 0 -0.01953 0.03871 0.36793 0 -0.26389 0 0.18072 0.03065 0.24335 -5.95546
LEU_612 -6.804 0.73302 4.9279 -0.4873 0.22876 0.10593 2.60016 -2.76304 -0 -0 -2.57892 0.25424 0 0 0 0 0 -0.02702 0.10613 0.56356 0 -0.23249 0 0.18072 -0.21908 0.31558 -3.09586
ARG_613 -5.52276 0.26103 5.88507 -0.454 0.06509 0.23321 2.55626 -2.84445 -0.01288 -0.14024 -2.85984 0.33254 0 0 0 0 0 0.02282 0.19564 2.06501 0 -0.06108 0 -1.2888 -0.208 0.33605 -1.43933
MET_614 -6.15997 0.37606 4.79305 -0.34454 0.09433 0.09032 2.78214 -2.682 -0 -0 -3.5938 -0.01414 0 0 0 0 0 0.08526 0.03212 1.76433 0 0.05179 0 0.60916 -0.11856 0.27268 -1.96176
PHE_615 -7.60502 0.71627 4.43133 -1.08347 0.1507 0.44504 2.85244 -2.90165 -0.00813 -0.05017 -2.30093 0.03935 0 0 0 0 0 0.03017 0.0231 0 1.78009 -0.40131 0 1.0402 0.03611 0.36786 -2.43802
GLN_616 -5.05909 0.25366 5.20377 -0.27762 0.07381 0.23237 2.16 -2.65141 -0.01278 -0.13949 -2.27641 -0.49312 0 0 0 0 0 0.01438 0.20419 0 2.73369 -0.0706 0 -0.18838 -0.0938 0.34402 -0.0428
SER_617 -3.52736 0.13112 4.75116 -0.02683 0 0.0623 2.1766 -2.25122 -0 -0 -2.65728 -0.60471 0 0 0 0 0 -0.02364 0.00095 0.69182 0 0.3355 0.60012 -0.77834 0.04176 0.16369 -0.91436
THR_618 -4.21077 0.15854 5.25931 -0.2016 0.12108 0.07254 2.71812 -2.50019 -0 -0 -3.34352 -0.02843 0 0 0 0 0 -0.00074 0.00958 0.05567 0 -0.02185 2.28237 -1.0874 0.25168 0.17255 -0.29305
ALA_619 -3.8563 0.14823 3.2816 -0.02128 0 0 2.02267 -2.14491 -0 -0 -2.32164 -0.34907 0 0 0 0 0 0.06525 0 0 0 -0.22365 0 1.8394 -0.1003 0.2233 -1.43671
GLY_620 -3.10681 0.24411 4.14782 -5e-05 0 0 2.19884 -2.1029 -0.00434 -0.02413 -2.17379 -0.41573 0 0 0 0 0 -0.08886 0 0 0 0.16838 0 0.83697 0.38326 0.19201 0.25477
SER_621 -4.63273 0.24961 5.85731 -0.02617 0 0.06076 3.11753 -2.78538 -0.00329 -0.02255 -3.30821 -0.61084 0 0 0 -0.65768 0 0.00698 0.00364 0.7236 0 0.33916 0.63784 -0.77834 0.67567 0.19854 -0.95453
GLY_622 -3.80237 0.26943 5.06028 -5e-05 0 0 2.32404 -2.42785 -0 -0 -2.23235 -0.41257 0 0 0 0 0 -0.1169 0 0 0 0.10929 0 0.83697 0.75671 0.16977 0.53441
GLY_623 -3.48369 0.12952 4.83958 -4e-05 0 0 2.03608 -2.31378 -0.02114 -0.15937 -1.86433 -0.40394 0 0 0 0 0 -0.01894 0 0 0 0.53847 0 0.83697 0.9244 0.1341 1.1739
VAL_624 -5.89934 0.70072 4.28756 -0.3079 0.18616 0.06766 2.70059 -2.69653 -0 -0 -2.39968 -0.09997 0 0 0 0 0 0.01165 0.00027 0.10645 0 -0.27599 0 1.9342 0.17764 0.33367 -1.17281
GLN_625 -6.40957 0.55437 5.89508 -0.27523 0.02009 0.21712 3.11906 -3.09422 -0 -0 -3.57782 -0.41738 0 0 0 -0.65768 0 0.05764 0.00959 0 3.25476 -0.09484 0 -0.18838 -0.20527 0.41339 -1.37927
GLU_626 -5.67712 0.37944 6.25355 -0.21198 0.03138 0.29653 2.76106 -3.00451 -0.02848 -0.20772 -2.40977 -0.59241 0 0 0 0 0 0.00846 0.02576 0 3.01995 -0.19359 0 -2.7348 -0.35832 0.4289 -2.21365
ASP_627 -4.79811 0.26183 5.44389 -0.10686 0.00921 0.3242 2.49043 -2.74984 -0 -0 -2.1198 -0.40511 0 0 0 0 0 0.02794 0.02169 0 1.7159 0.26316 0 -2.3716 -0.28042 0.41116 -1.86232
ALA_628 -6.08453 0.46003 2.89394 -0.02147 0 0 2.67496 -2.58993 -0 -0 -2.13888 -0.35158 0 0 0 0 0 -0.03207 0 0 0 -0.12113 0 1.8394 -0.15357 0.26177 -3.36307
LEU_629 -4.7351 0.24052 4.99994 -0.48269 0.20326 0.11377 2.44612 -2.47991 -0 -0 -2.4558 0.23268 0 0 0 0 0 0.00471 0.08438 0.38861 0 -0.26944 0 0.18072 -0.24036 0.20822 -1.56037
MET_630 -5.17472 0.27609 5.27592 -0.3322 0.06422 0.09733 2.78816 -2.66488 -0 -0 -3.56613 -0.06534 0 0 0 0 0 0.02755 0.00915 1.76167 0 0.04727 0 0.60916 -0.1397 0.19926 -0.78721
ALA_631 -4.92387 0.40927 4.13473 -0.02134 0 0 2.61419 -2.54892 -0.00405 -0.0258 -2.31613 -0.34312 0 0 0 0 0 -0.03315 0 0 0 -0.10799 0 1.8394 -0.08612 0.27406 -1.13884
VAL_632 -7.21372 0.68825 3.91356 -0.31858 0.2411 0.07371 2.79276 -2.8008 -0 -0 -2.43685 -0.2471 0 0 0 0 0 -0.06832 0.00237 0.08948 0 -0.33191 0 1.9342 -0.12764 0.38974 -3.41974
SER_633 -3.97397 0.16611 4.89809 -0.02767 0 0.06429 2.1376 -2.35405 -0 -0 -1.82688 -0.57124 0 0 0 0 0 -0.00726 0.00033 0.79449 0 0.32805 0.60033 -0.77834 0.00626 0.27338 -0.27046
THR_634 -4.91619 0.33214 5.49756 -0.20119 0.11988 0.07239 3.07061 -2.67822 -0 -0 -3.5072 -0.05447 0 0 0 0 0 0.00486 0.0071 0.06277 0 -0.00603 2.27927 -1.0874 0.11177 0.15925 -0.7331
LEU_635 -8.92485 0.88937 5.08861 -0.48591 0.18585 0.11331 3.456 -3.24724 -0 -0 -3.31423 0.23823 0 0 0 0 0 -0.00747 0.44054 0.31394 0 -0.27975 0 0.18072 -0.11458 0.48866 -4.97881
VAL_636 -5.44695 0.58681 3.40621 -0.31012 0.23045 0.07133 1.8685 -2.22441 -0 -0 -1.51841 -0.06322 0 0 0 0 0 -0.02659 0.00276 0.06196 0 -0.23134 0 1.9342 -0.18 0.60601 -1.23281
GLU_637 -2.68637 0.09343 2.92372 -0.21985 0.02751 0.31179 0.91079 -1.43277 -0 -0 -0.54337 -0.56369 0 0 0 0 0 -0.01148 0.03214 0 3.02921 -0.25094 0 -2.7348 -0.14285 0.46923 -0.78829
VAL_638 -3.64643 0.33889 2.22548 -0.31533 0.24887 0.07288 1.3602 -1.49513 -0 -0 -0.82888 -0.40608 0 0 0 0 0 -0.04772 0.04712 0.3665 0 -0.3451 0 1.9342 -0.06766 0.53134 -0.02686
LEU_639 -3.77419 0.28451 2.05034 -0.681 0.27189 0.18698 1.13911 -1.23286 -0 -0 -0.95043 0.36803 0 0 0 0 0 -0.05024 0.21992 2.88456 0 -0.25859 0 0.18072 0.1938 0.51479 1.34735
GLY_640 -2.97799 0.54942 3.91604 -0.00062 0 0 2.53774 -1.91922 -0 -0 -2.18774 -0.27933 0 0 0 0 0 0.15377 0 0 0 -1.53638 0 0.83697 0.58511 0.47119 0.14896
GLY_641 -2.42725 0.36011 2.40444 -4e-05 0 0 1.38243 -1.26306 -0 -0 -0.79984 -0.39879 0 0 0 0 0 -0.28125 0 0 0 0.28391 0 0.83697 0.92785 0.51574 1.54122
GLU_642 -4.70805 0.78735 5.79454 -0.40196 0.03594 0.77765 3.5577 -2.47465 -0 -0 -3.99339 -0.46695 0 0 0 -0.86118 0 -0.11002 0.0399 0 3.85259 -0.29225 0 -2.7348 0.12864 0.37747 -0.69146
PHE_643 -10.0321 1.52636 3.66751 -0.94012 0.14575 0.34346 2.80898 -2.97865 -0 -0 -2.60424 -0.52826 0 0 0 0 0 -0.11655 0.09781 0 2.34147 0.33018 0 1.0402 -0.3388 0.30267 -4.93434
LEU_644 -5.82702 0.72688 4.24974 -0.50219 0.28362 0.13178 2.3937 -2.37399 -0.00885 -0.09361 -1.35673 0.19636 0 0 0 0 0 -0.02504 0.11599 0.31361 0 -0.31906 0 0.18072 -0.17891 0.35703 -1.73596
LYS_645 -4.58333 0.18334 5.85423 -0.31246 0.03382 0.1425 3.28077 -2.6052 -0 -0 -4.11382 -0.03029 0 0 0 -0.86118 0 -0.01425 0.07142 1.81124 0 -0.05949 0 -1.5107 -0.35183 0.40895 -2.65627
TYR_646 -7.2867 1.05102 3.86088 -0.63518 0.04457 0.31628 2.57098 -2.76318 -0 -0 -1.0428 -0.18551 0 0 0 0 0 0.06731 0.00278 0 2.49118 0.03429 0.00079 1.2797 -0.17808 0.49717 0.12551
MET_647 -6.03938 0.38312 4.24313 -0.4058 0.10818 0.13024 2.20205 -2.43051 -0 -0 -1.62994 -0.18918 0 0 0 0 0 0.05112 0.08615 1.95102 0 0.03081 0 0.60916 0.08619 0.39025 -0.42337
GLU_648 -4.87258 0.50824 6.80602 -0.39539 0.03282 0.7588 2.99227 -2.87256 -0.00885 -0.09361 -3.96073 -0.40814 0 0 0 -0.56782 0 0.03642 0.01641 0 3.37266 -0.28479 0 -2.7348 -0.1405 0.38727 -1.42886
ALA_649 -3.87028 0.40842 3.58768 -0.02367 0 0 2.22394 -2.04733 -0 -0 -1.74688 -0.37527 0 0 0 0 0 -0.06957 0 0 0 -0.35043 0 1.8394 -0.59881 0.41784 -0.60496
PHE_650 -9.58455 1.3939 3.37177 -0.58884 0.12622 0.27777 3.07856 -2.88059 -0 -0 -2.89837 -0.08393 0 0 0 0 0 -0.03885 0.01203 0 2.56253 0.02485 0 1.0402 -0.47615 0.76659 -3.89685
LYS_651 -8.41084 0.99386 9.82773 -0.46392 0.1754 0.24541 4.59341 -3.92083 -0.02809 -0.16407 -6.29373 0.04531 0 0 -0.86061 -0.56782 0 1.24035 0.08295 2.69984 0 0.06422 0 -1.5107 5.57605 1.9917 5.31562
PRO_652 -4.56389 1.00509 3.71655 -0.06356 0 0.04157 1.1825 -1.54459 -0 -0 -0.924 0.63878 0 0 0 0 0 0.01794 0.05665 0.08115 0 0.70487 0 -2.4119 6.34902 1.61948 5.90565
PHE_653 -6.06631 0.94565 2.00187 -0.78719 0.03045 0.24961 1.50376 -1.70574 -0 -0 -0.32903 -0.04951 0 0 0 0 0 -0.01801 0.00383 0 1.82505 -0.4331 0 1.0402 0.85434 0.57569 -0.35844
LEU_654 -6.7898 1.09415 2.30693 -0.56286 0.41321 0.16951 1.19349 -1.9299 -0 -0 -1.03665 0.20634 0 0 0 0 0 -0.07308 0.07372 0.09271 0 -0.12228 0 0.18072 -0.10041 0.76085 -4.12335
GLY_655 -1.90918 0.07024 2.53256 -4e-05 0 0 1.23247 -1.26242 -0 -0 -1.31432 -0.39162 0 0 0 0 0 -0.14216 0 0 0 -1.11688 0 0.83697 -0.61601 0.51551 -1.56491
ILE_656 -6.15775 0.43132 4.26533 -0.61576 0.39929 0.11541 1.87068 -2.26698 -0 -0 -2.34515 0.6016 0 0 -0.46745 0 0 0.01166 0.0254 0.94415 0 -0.41073 0 0.73287 -0.58675 0.44397 -3.0089
GLY_657 -1.80424 0.11812 1.82223 -6e-05 0 0 0.8183 -1.00017 -0.00547 -0.05732 -0.15691 -0.38472 0 0 0 0 0 0.05604 0 0 0 0.83755 0 0.83697 0.48919 0.43558 2.0051
LEU_658 -4.69895 0.79958 2.19007 -0.68157 0.40762 0.17288 0.94395 -1.53986 -0 -0 0.17029 0.15459 0 0 -0.66436 0 0 0.01197 0.43189 2.34671 0 -0.01513 0 0.18072 0.90944 0.42486 1.5447
LYS_659 -6.18069 0.35699 6.24009 -0.34052 0.03036 0.17918 2.62037 -2.61672 -0 -0 -3.78366 0.13909 0 0 -1.32806 0 0 0.02135 0.05067 2.28456 0 -0.16615 0 -1.5107 -0.04027 0.51933 -3.52478
ASN_660 -2.08048 0.16347 1.77533 -0.18888 0.00606 0.31095 0.27013 -0.98676 -0.00547 -0.05732 -0.04755 -0.73531 0 0 0 0 0 0.1535 0.00048 0 2.74412 -0.26219 0 -0.93687 -0.10073 0.35538 0.37787
TYR_661 -7.26941 1.3422 2.97254 -1.04983 0.19061 0.64479 1.26716 -2.07866 -0.03706 -0.23931 -0.80635 -0.30719 0 0 0 0 0 0.06099 0.09141 0 1.53453 -0.4594 0.03365 1.2797 0.03335 0.68164 -2.11462
ALA_662 -4.16089 0.33037 2.77953 -0.03083 0.0143 0 2.64642 -1.8185 -0 -0 -2.29782 -0.46093 0 0 0 0 0 0.44799 0 0 0 -0.09861 0 1.8394 0.17119 0.98209 0.34371
GLU_663 -3.19494 0.41756 2.15886 -0.19138 0.02656 0.26408 1.11734 -1.25879 -0.00898 -0.07523 -1.2914 -0.56715 0 0 0 0 0 -0.02915 0.01715 0 2.48706 0.056 0 -2.7348 1.60318 0.8168 -0.38723
TYR_664 -3.75197 0.40886 2.27598 -0.69501 0.05927 0.41963 1.2142 -1.41295 -0.04873 -0.24125 -0.81352 -0.18396 0 0 0 0 0 0.16118 0.10404 0 2.07292 -0.19546 3e-05 1.2797 1.39055 0.57499 2.61848
GLN_665 -7.22486 1.06282 4.6708 -0.27303 0.04545 0.24894 2.36262 -2.50334 -0.02345 -0.17751 -0.88094 -0.84819 0 0 -0.66436 0 0 -0.1095 0.03411 0 2.72078 -0.10905 0 -0.18838 0.04018 0.57245 -1.24445
VAL_666 -4.28839 0.38934 3.46562 -0.30822 0.22012 0.07048 2.95188 -2.13868 -0.03538 -0.10088 -1.44213 -0.09199 0 0 0 0 0 -0.06093 0.00474 0.2602 0 -0.08723 0 1.9342 -0.1055 0.52193 1.15918
CYS_667 -5.48654 0.60874 3.09396 -0.07768 0.00038 0.03581 2.04535 -1.99207 -0 -0 -1.02796 -0.10727 0 0 0 0 0 -0.14053 0.1132 0.59468 0 0.47291 0 3.6196 -0.08506 0.50211 2.16962
LEU_668 -5.63444 0.63842 3.54799 -0.48698 0.2778 0.12179 2.14655 -2.12916 -0 -0 -1.62552 0.16528 0 0 0 0 0 0.06169 0.00152 0.33275 0 -0.31405 0 0.18072 -0.12132 0.55362 -2.28333
ALA_669 -3.80195 0.37539 3.96621 -0.02155 0 0 2.62715 -2.25582 -0.0101 -0.03714 -2.11374 -0.37208 0 0 0 0 0 -0.00917 0 0 0 -0.14005 0 1.8394 -0.29476 0.37359 0.12538
ALA_670 -4.53063 0.37666 4.07492 -0.02142 0 0 2.50735 -2.48111 -2e-05 -0.00031 -1.76702 -0.3673 0 0 0 0 0 0.00581 0 0 0 -0.28046 0 1.8394 -0.37686 0.29249 -0.72849
VAL_671 -6.69389 0.86483 5.28179 -0.29199 0.12513 0.05832 3.31206 -3.11519 -0.00037 -0.005 -3.83386 0.00747 0 0 0 0 0 0.07662 0.02299 0.0458 0 -0.27596 0 1.9342 -0.26625 0.5301 -2.22319
GLY_672 -3.23969 0.11503 3.76685 -4e-05 0 0 1.37856 -1.93406 -0 -0 -1.0455 -0.384 0 0 0 0 0 -0.0648 0 0 0 0.32342 0 0.83697 0.48216 0.54345 0.77836
LEU_673 -5.94321 0.50402 4.48855 -0.49019 0.18751 0.12203 2.0024 -2.51118 -0.00089 -0.0119 -1.87285 0.26187 0 0 0 0 0 0.11074 0.19901 0.33002 0 -0.2734 0 0.18072 0.34026 0.43892 -1.93756
VAL_674 -4.88672 0.19927 3.87718 -0.31675 0.22544 0.07343 1.56617 -2.27243 -0.00223 -0.02157 -1.03261 -0.32849 0 0 0 0 0 -0.03519 0.01881 0.36752 0 -0.3338 0 1.9342 -0.19261 0.467 -0.69338
GLY_675 -3.66383 0.24253 4.29589 -7e-05 0 0 2.03606 -2.13769 -0.037 -0.13779 -1.14458 -0.3411 0 0 0 0 0 -0.1736 0 0 0 -1.54142 0 0.83697 0.14275 0.29565 -1.32723
ASP_676 -5.38794 0.30422 5.83118 -0.11029 0.01304 0.34066 3.00748 -2.83994 -2e-05 -0.00031 -2.91869 -0.17391 0 0 0 -0.33425 0 0.19992 0.02406 0 1.88191 -0.17582 0 -2.3716 0.02183 0.34341 -2.34504
LEU_677 -6.81913 0.76572 4.86247 -0.71332 0.27804 0.29204 2.12902 -2.83114 -0.037 -0.13779 -1.46199 0.10247 0 0 0 0 0 -0.02978 0.05538 0.9072 0 -0.22223 0 0.18072 -0.21406 0.41551 -2.47787
CYS_678 -5.666 0.38718 5.88355 -0.04635 0 0.0157 2.53911 -2.74054 -0.00037 -0.005 -2.64038 -0.44393 0 0 0 0 0 -0.00201 0.04201 0.30464 0 0.25912 0 3.6196 0.12253 0.39317 2.02204
ARG_679 -5.73886 0.25786 7.00112 -0.54719 0.08817 0.3013 3.09406 -3.23603 -0.01323 -0.12189 -3.16818 0.26724 0 0 0 -0.33425 0 -0.00741 0.10355 1.89483 0 -0.05195 0 -1.2888 0.03488 0.48765 -0.97714
ALA_680 -4.13643 0.18494 4.47742 -0.02162 0 0 2.4926 -2.44764 -0 -0 -2.1803 -0.3494 0 0 0 0 0 0.02254 0 0 0 -0.21025 0 1.8394 -0.33278 0.38313 -0.27838
LEU_681 -6.78863 0.53531 5.40168 -0.48216 0.23293 0.11026 2.78407 -2.9802 -0 -0 -2.76318 0.22735 0 0 0 0 0 0.00181 0.06476 0.43075 0 -0.25892 0 0.18072 -0.28758 0.35304 -3.238
GLN_682 -5.28255 0.3129 5.86103 -0.26693 0.05646 0.21491 2.73181 -2.82187 -0.01323 -0.12189 -2.78657 -0.48735 0 0 0 0 0 0.06701 0.16799 0 2.74079 -0.14868 0 -0.18838 -0.2607 0.36403 0.13877
SER_683 -3.63211 0.31949 4.25745 -0.02746 0 0.0637 1.87608 -2.05833 -0.00956 -0.15259 -1.24355 -0.57399 0 0 0 0 0 0.02845 0.0047 0.69822 0 0.33775 0.6033 -0.77834 -0.04951 0.20497 -0.13131
ASN_684 -3.70239 0.16625 4.03852 -0.18241 0.03614 0.27842 1.44973 -1.93992 -0.00956 -0.15259 -1.09849 -0.27446 0 0 0 0 0 -0.0376 0.01164 0 1.48228 0.11729 0 -0.93687 0.10221 0.32138 -0.33042
ILE_685 -5.16428 0.69928 4.07175 -0.50287 0.39377 0.10434 2.27161 -2.11478 -0.01396 -0.15029 -2.35293 -0.06701 0 0 0 0 0 0.17365 0.07358 0.80446 0 -0.45364 0 0.73287 -0.00089 0.45547 -1.03988
ILE_686 -5.42562 1.00283 4.00574 -0.73872 0.49043 0.29516 2.72878 -2.16529 -0 -0 -2.82995 0.23808 0 0 0 0 0 -0.14064 0.03878 0.79143 0 0.26101 0 0.73287 5.78462 2.35599 7.4255
PRO_687 -5.08731 1.44861 3.83302 -0.07724 2e-05 0.04631 1.40314 -1.70885 -0 -0 -1.71423 0.64625 0 0 0 0 0 -0.18882 0.00601 0.41981 0 -0.58135 0 -2.4119 5.63312 2.37136 4.03794
PHE_688 -3.22516 0.45888 2.5685 -0.65262 0.05225 0.34964 1.5182 -1.34263 -0 -0 -1.13893 0.03531 0 0 0 0 0 0.00158 0.0013 0 2.1892 0.18031 0 1.0402 -0.2039 0.41344 2.24559
CYS_689 -4.81842 0.5935 4.51933 -0.06247 0.00538 0.02079 2.72191 -2.12728 -0.01653 -0.16977 -3.65291 -0.61186 0 0 0 0 0 0.09024 0.11252 0.43965 0 0.0543 0 3.6196 -0.04319 0.39346 1.06826
ASP_690 -4.27139 0.40989 5.69666 -0.11216 0.01625 0.34822 2.59299 -2.54524 -0 -0 -1.96458 -0.36988 0 0 0 0 0 -0.1094 0.09383 0 1.74347 -0.01787 0 -2.3716 -0.12839 0.60844 -0.38075
GLU_691 -1.85535 0.16194 1.98565 -0.22724 0.03 0.33227 0.47183 -0.99683 -0 -0 -0.33909 -0.61124 0 0 0 0 0 -0.05389 5e-05 0 3.27251 -0.2859 0 -2.7348 -0.45453 0.46341 -0.84122
VAL_692 -4.38822 0.44627 3.90438 -0.29856 0.21122 0.0703 2.304 -2.08841 -0 -0 -1.61271 -0.52398 0 0 0 0 0 -0.00984 7e-05 0.32052 0 -0.46196 0 1.9342 -0.23283 0.17802 -0.24753
MET_693 -6.62843 0.47537 4.74088 -0.76296 0.22905 0.19956 2.37161 -2.44777 -0 -0 -1.70552 0.02874 0 0 0 0 0 -0.06107 0.14942 0.99731 0 -0.09543 0 0.60916 -0.02462 0.36235 -1.56236
GLN_694 -4.82311 0.24518 5.81323 -0.79634 0.08125 0.82549 2.6594 -2.56224 -0.00257 -0.01948 -2.73111 -0.81282 0 0 0 -0.94708 0 -0.05536 0.05785 0 3.05458 -0.19079 0 -0.18838 -0.27933 0.36869 -0.30294
LEU_695 -4.85131 0.2291 5.31466 -0.48529 0.23752 0.11042 2.21397 -2.57372 -0.00811 -0.09419 -1.71302 0.21238 0 0 0 0 0 0.01517 0.05392 0.42806 0 -0.2466 0 0.18072 -0.23771 0.25216 -0.96185
LEU_696 -5.92273 0.36855 4.98565 -0.47778 0.18528 0.10754 2.42648 -2.61472 -0 -0 -1.8884 0.22475 0 0 0 0 0 -0.02282 0.02403 0.39882 0 -0.26428 0 0.18072 -0.20491 0.26302 -2.23079
LEU_697 -5.34784 0.30568 4.62943 -0.47909 0.21989 0.1134 2.23606 -2.48735 -0 -0 -2.34447 0.21958 0 0 0 0 0 0.10732 0.10881 0.37862 0 -0.27307 0 0.18072 -0.27168 0.31585 -2.38813
GLU_698 -5.17949 0.21797 6.72068 -0.21388 0.02865 0.30739 2.84815 -3.01824 -0.00811 -0.09419 -2.70912 -0.62568 0 0 0 -0.94708 0 0.00745 0.03666 0 3.09055 -0.26 0 -2.7348 -0.41532 0.33277 -2.61564
ASN_699 -5.13921 0.25468 6.2327 -0.17461 0.02419 0.25471 2.70121 -2.98085 -0.00361 -0.06623 -2.08725 -0.30515 0 0 0 0 0 0.02402 6e-05 0 1.46719 0.50687 0 -0.93687 -0.17467 0.25037 -0.15243
LEU_700 -5.4625 0.27985 5.82391 -0.47689 0.21609 0.11224 2.65754 -2.89801 -0.01719 -0.1556 -2.53143 0.21249 0 0 0 0 0 0.07884 0.06216 0.332 0 -0.28086 0 0.18072 -0.05859 0.23254 -1.69268
GLY_701 -3.68639 0.26808 4.56537 -5e-05 0 0 2.15695 -2.33905 -0 -0 -1.9631 -0.42278 0 0 0 0 0 -0.07499 0 0 0 0.31038 0 0.83697 0.33978 0.17113 0.16231
ASN_702 -5.03108 0.2303 5.74557 -0.18264 0.04523 0.27307 3.16964 -2.93454 -0.00361 -0.06623 -3.16432 -0.31304 0 0 0 0 0 0.11649 0.00175 0 1.42532 0.36879 0 -0.93687 0.52873 0.20726 -0.52016
GLU_703 -7.56067 0.62623 9.03275 -0.21025 0.02499 0.28579 2.75125 -3.99879 -0.01719 -0.1556 -3.10316 -0.59711 0 0 0 0 0 -0.04458 0.00315 0 3.05503 -0.22403 0 -2.7348 -0.19585 0.41767 -2.64517
ASN_704 -4.20813 0.18364 5.07245 -0.17412 0.01984 0.25473 2.14953 -2.48755 -0 -0 -2.54002 -0.36112 0 0 -0.60208 0 0 0.1005 0.00399 0 1.4454 0.44008 0 -0.93687 -0.13857 0.42292 -1.35538
VAL_705 -6.8106 0.98517 3.81801 -0.24244 0.11542 0.03783 3.1242 -2.93034 -0.00322 -0.01285 -2.57909 0.32565 0 0 0 0 0 -0.01334 0.16968 1.15666 0 -0.36855 0 1.9342 0.10082 1.15355 -0.03923
HIS_D_706 -7.90796 0.93982 6.32808 -0.585 0.01271 0.55709 2.63844 -3.37594 -0.00062 -0.01381 -1.95206 -0.44058 0 0 0 0 0 0.27172 0.01402 0 3.00583 -0.05413 0 -0.45461 -0.16515 1.81038 0.62824
ARG_707 -4.88529 0.34341 6.44447 -0.47125 0.08275 0.27031 1.51772 -2.60071 -0.00858 -0.06311 -3.35903 0.17112 0 0 0 -0.36315 0 -0.06933 0.29011 1.97082 0 -0.0404 0 -1.2888 -0.48202 1.01215 -1.52882
SER_708 -4.11249 0.32885 4.66567 -0.03473 0.00419 0.05157 2.98055 -2.19722 -0.00748 -0.06309 -3.36664 -0.57787 0 0 -0.60208 0 0 -0.03125 0.04647 0.25646 0 -0.20531 1.72832 -0.77834 0.15989 0.7674 -0.98712
VAL_709 -7.04554 1.26238 1.5446 -0.33079 0.22956 0.07133 1.69638 -1.79287 -0.00678 -0.08094 0.00339 -0.29571 0 0 0 0 0 0.00059 0.6551 0.24818 0 -0.34989 0 1.9342 0.32612 1.47644 -0.45426
LYS_710 -5.65109 0.94415 4.78504 -0.33066 0.04065 0.1738 2.7321 -2.11875 -0.00733 -0.0677 -2.8727 0.00056 0 0 0 -0.77771 0 -0.02756 0.03431 1.89702 0 -0.05615 0 -1.5107 5.5532 2.63614 5.37661
PRO_711 -4.30222 0.7449 3.04251 -0.06733 2e-05 0.04191 1.38622 -1.44723 -0 -0 -1.06381 0.58781 0 0 0 0 0 -0.12699 0.02305 0.16093 0 -0.5323 0 -2.4119 5.86377 2.39062 4.28999
GLN_712 -3.79376 0.24994 3.4917 -0.68457 0.11512 0.73103 1.42825 -1.6995 -0 -0 -1.23981 -0.52664 0 0 0 0 0 0.13742 0.03632 0 2.30887 -0.15471 0 -0.18838 0.02844 0.83764 1.07735
ILE_713 -6.74964 0.75695 4.02886 -0.63432 0.39557 0.13532 3.15022 -2.4641 -0.01613 -0.09677 -2.9126 0.12089 0 0 0 0 0 -0.01549 0.05297 0.86774 0 -0.49946 0 0.73287 -0.06486 0.51758 -2.69439
LEU_714 -5.76679 0.50323 4.33183 -0.49507 0.26164 0.11581 2.29572 -2.34575 -0 -0 -1.6078 0.26221 0 0 0 0 0 -0.00643 0.0793 0.28249 0 -0.28328 0 0.18072 -0.10058 0.51898 -1.77375
SER_715 -2.48292 0.15378 3.21533 -0.03092 0.00019 0.05222 1.35109 -1.5558 -0.00733 -0.0677 -0.77651 -0.91513 0 0 0 0 0 -0.10532 0.02655 0.14944 0 -0.34542 0.6877 -0.77834 -0.42841 0.29572 -1.56178
VAL_716 -3.82254 0.39829 2.09979 -0.29881 0.2387 0.06906 1.27661 -1.4806 -0 -0 -0.24186 -0.41703 0 0 0 0 0 0.11088 0.01986 0.28398 0 -0.48965 0 1.9342 -0.18416 0.22221 -0.28106
PHE_717 -5.5905 0.50841 3.13786 -0.66798 0.05224 0.39384 2.66667 -2.12224 -0 -0 -2.67882 0.17707 0 0 0 0 0 -0.05751 0.02782 0 2.01247 -0.17601 0 1.0402 0.03377 0.50379 -0.73891
GLY_718 -2.44429 0.17886 2.80324 -0.00016 0 0 1.41321 -1.44158 -0.00865 -0.03367 -1.31355 -0.2564 0 0 0 0 0 0.22726 0 0 0 -1.29513 0 0.83697 0.26249 0.50474 -0.56668
ASP_719 -2.99691 0.11413 3.37312 -0.23081 0.06285 0.77782 1.82714 -1.70883 -0 -0 -1.58225 -3.60398 0 0 0 0 0 -0.04985 0.29251 0 3.1588 -0.35761 0 -2.3716 -0.04235 0.32656 -3.01124
ILE_720 -4.84622 0.67473 4.65421 -0.49676 0.36842 0.09732 2.81615 -2.53615 -0 -0 -1.60768 0.03626 0 0 0 0 0 -0.07087 0.02927 0.5789 0 -0.46348 0 0.73287 -0.32665 0.51269 0.15303
ALA_721 -4.6628 0.70266 1.98032 -0.02316 0 0 1.28885 -1.80783 -0.00068 -0.01332 -0.29385 -0.41671 0 0 0 0 0 -0.01632 0 0 0 -0.42232 0 1.8394 -0.22735 0.46582 -1.60728
LEU_722 -4.46868 0.42987 3.04016 -0.47586 0.20902 0.10464 1.38 -1.80302 -0 -0 -0.48821 0.20197 0 0 0 0 0 -0.04866 0.07332 0.40175 0 -0.23609 0 0.18072 -0.20139 0.3902 -1.31025
ALA_723 -2.74665 0.21353 2.7736 -0.02391 0 0 1.61958 -1.63101 -0 -0 -0.62865 -0.3508 0 0 0 0 0 -0.09309 0 0 0 -0.34958 0 1.8394 -0.32419 0.44435 0.74257
ILE_724 -4.50547 0.51469 1.51995 -0.51236 0.50569 0.10929 1.15665 -1.30259 -0 -0 -1.08181 -0.1156 0 0 0 0 0 -0.05131 0.0495 1.01227 0 -0.03273 0 0.73287 -0.27186 0.67461 -1.59822
GLY_725 -2.60538 0.1492 3.42666 -0.00075 0 0 1.57027 -1.66795 -0.00068 -0.01332 -1.63927 -0.26643 0 0 0 0 0 -0.1141 0 0 0 -1.53703 0 0.83697 0.44013 0.6284 -0.79328
GLY_726 -2.52308 0.15655 3.42756 -5e-05 0 0 1.41176 -1.55626 -6e-05 -0.00016 -1.17034 -0.37502 0 0 0 0 0 -0.08377 0 0 0 0.13719 0 0.83697 0.97712 0.22378 1.46219
GLU_727 -3.53384 0.27714 3.92301 -0.46512 0.32766 1.47798 1.29909 -1.90338 -0.02921 -0.14945 -0.97246 -3.07681 0 0 0 0 0 0.00358 0.03076 0 4.00715 -0.27556 0 -2.7348 0.31987 0.10099 -1.37342
PHE_728 -7.4847 0.76802 3.79142 -0.988 0.09013 0.3868 2.53998 -2.64424 -0.02916 -0.14929 -1.99473 0.04097 0 0 0 0 0 0.02704 0.02664 0 1.83352 -0.35056 0 1.0402 -0.31027 0.25084 -3.1554
LYS_729 -6.99964 0.7141 7.64726 -0.44913 0.05074 0.28543 3.89844 -3.42957 -0 -0 -3.86916 -0.0088 0 0 0 -0.6746 0 -0.00323 0.31442 2.519 0 -0.02785 0 -1.5107 -0.21445 0.52491 -1.23285
LYS_730 -4.55367 0.26947 5.04859 -0.30397 0.02744 0.13738 1.60175 -2.33278 -0.01392 -0.07444 -1.28595 -0.01373 0 0 0 0 0 0.13678 0.00479 1.67249 0 -0.08289 0 -1.5107 -0.43183 0.45615 -1.24904
TYR_731 -4.48358 0.53851 4.42816 -0.6178 0.04315 0.31695 2.51758 -2.34686 -0.02616 -0.12624 -1.72133 -0.20303 0 0 0 0 0 -0.00253 0.03436 0 2.24806 0.00525 3e-05 1.2797 -0.20846 0.29644 1.97223
LEU_732 -7.59463 0.88029 4.35009 -0.65958 0.15561 0.22636 3.25371 -2.76781 -0 -0 -3.5315 0.09199 0 0 0 0 0 -0.06563 0.00785 1.00143 0 -0.22961 0 0.18072 -0.09213 0.779 -4.01382
GLU_733 -6.82544 0.72662 8.14307 -0.22196 0.02403 0.30852 3.35751 -3.57555 -0.01392 -0.07444 -4.06646 -0.60232 0 0 0 -0.6746 0 -0.04711 0.17736 0 3.35245 -0.25888 0 -2.7348 -0.35027 0.81642 -2.53979
VAL_734 -2.96891 0.2938 2.86596 -0.31295 0.21368 0.07246 1.53201 -1.57907 -0 -0 -0.9746 -0.26031 0 0 0 0 0 -0.01434 0.00385 0.30741 0 -0.03522 0 1.9342 -0.34651 0.38154 1.11301
VAL_735 -4.3487 0.44578 3.99585 -0.29696 0.19037 0.06804 2.51136 -2.17821 -0.02616 -0.12633 -2.10262 -0.38833 0 0 0 0 0 -0.00504 0.00071 0.28752 0 -0.45637 0 1.9342 -0.03845 0.29072 -0.24261
LEU_736 -6.61926 0.77873 4.35153 -0.69878 0.20294 0.31523 2.26905 -2.47176 -0 -0 -1.7059 0.02019 0 0 0 0 0 -0.02278 0.02093 0.91814 0 -0.17469 0 0.18072 0.04287 0.62245 -1.97038
ASN_737 -4.65772 0.27654 5.50506 -0.17917 0.04082 0.27462 2.44917 -2.57693 -0 -0 -2.01006 -0.32487 0 0 0 0 0 -0.01253 0.00503 0 1.45688 0.11721 0 -0.93687 -0.07662 0.61467 -0.03478
THR_738 -4.49253 0.34771 4.762 -0.20562 0.15924 0.07658 2.66356 -2.46241 -0.01403 -0.15788 -2.53053 -0.30518 0 0 0 0 0 -0.03528 0.00985 0.15918 0 0.00232 2.30547 -1.0874 0.02567 0.30845 -0.47082
LEU_739 -7.90705 0.819 3.16118 -0.49569 0.23399 0.11253 2.43981 -2.56919 -0 -0 -1.42554 0.25087 0 0 0 0 0 0.05516 0.15471 0.2997 0 -0.29114 0 0.18072 -0.10402 0.41051 -4.67443
GLN_740 -5.8357 0.27156 6.88152 -0.81606 0.07003 0.83813 3.45801 -3.12113 -1e-05 -9e-05 -3.53205 -0.71562 0 0 0 -0.77771 0 0.10215 0.0002 0 2.85318 -0.06346 0 -0.18838 -0.2779 0.3492 -0.50412
GLN_741 -5.22306 0.29893 5.67897 -0.27798 0.05313 0.22085 2.67579 -2.83102 -0.02516 -0.26197 -2.14559 -0.52381 0 0 0 0 0 -0.00398 0.0632 0 2.79791 -0.15879 0 -0.18838 -0.24782 0.24177 0.14301
ALA_742 -5.97428 0.78549 3.48228 -0.02135 0 0 2.60203 -2.76834 -0 -0 -1.60955 -0.35491 0 0 0 0 0 0.14512 0 0 0 -0.25305 0 1.8394 -0.35812 0.2925 -2.19278
SER_743 -4.88056 0.33892 5.55908 -0.02649 0 0.06246 2.88356 -2.69911 -0.00356 -0.06809 -3.16012 -0.65212 0 0 0 0 0 -0.01937 9e-05 0.6326 0 0.34421 0.60245 -0.77834 -0.03315 0.33634 -1.56118
GLN_744 -5.93375 0.45222 6.57126 -0.27204 0.06183 0.212 3.04148 -3.11284 -0.01112 -0.10409 -2.14325 -0.46593 0 0 0 0 0 -0.05466 0.09745 0 2.83681 -0.24391 0 -0.18838 -0.01758 0.40962 1.13512
ALA_745 -3.85922 0.33784 3.29937 -0.02442 5e-05 0 1.75642 -2.00085 -0 -0 -1.45995 -0.41456 0 0 0 0 0 -0.03438 0 0 0 -0.37898 0 1.8394 -0.4062 0.40649 -0.939
GLN_746 -6.05815 0.61626 6.44192 -0.64885 0.11734 0.70325 3.08737 -2.92507 -0.00592 -0.04949 -3.02883 -0.65737 0 0 0 -0.77774 0 -0.05134 0.16742 0 2.47918 -0.09407 0 -0.18838 0.05415 0.40469 -0.41363
VAL_747 -3.43497 0.21676 3.41579 -0.31797 0.23098 0.0733 1.43615 -1.75396 -0 -0 -0.84434 -0.13005 0 0 0 0 0 -0.04402 0.0068 0.1337 0 -0.1788 0 1.9342 0.1782 0.34524 1.267
ASP_748 -2.81271 0.14312 3.64321 -0.12306 0.03412 0.38261 1.1538 -1.6894 -0 -0 -1.51514 -0.24508 0 0 0 0 0 0.05863 0.03174 0 2.51051 -0.43619 0 -2.3716 -0.35851 0.36199 -1.23195
LYS_749 -5.28893 0.39224 6.02255 -0.39922 0.0485 0.20519 2.45678 -2.41995 -0.04182 -0.25957 -2.65614 0.11924 0 0 -0.4883 -0.77774 0 -0.04311 0.08732 1.71129 0 -0.0515 0 -1.5107 -0.54457 0.66654 -2.77192
SER_750 -2.34937 0.18756 2.81369 -0.02859 0 0.06595 0.49463 -1.23116 -0.00592 -0.04949 -0.69736 -0.45083 0 0 0 0 0 -0.0091 0.00558 0.56457 0 -0.11219 0.61141 -0.77834 -0.2595 0.4289 -0.79955
ASP_751 -2.79306 0.42574 3.16887 -0.14862 0.00733 0.49056 1.00907 -1.45767 -0.01212 -0.14264 -1.71616 -0.60679 0 0 -1.06981 0 0 0.24013 0.14017 0 2.15134 -0.23293 0 -2.3716 1.4053 0.34605 -1.16685
TYR_752 -3.64884 0.60062 3.94391 -1.00229 0.09082 0.62492 1.04784 -1.86825 -0.01212 -0.14264 -0.9361 -0.30074 0 0 0 0 0 0.04005 0.02687 0 1.54973 -0.32619 0.03606 1.2797 1.32634 0.54946 2.87915
ASP_753 -2.82867 0.37273 3.59897 -0.1146 0.00036 0.35862 0.73901 -1.49274 -0.00634 -0.04028 -1.65559 -1.02403 0 0 -0.33768 0 0 -0.085 0.03385 0 3.24829 0.23196 0 -2.3716 0.66072 0.61572 -0.09631
MET_754 -4.36551 0.7049 3.32312 -0.78767 0.20871 0.23293 1.40368 -1.70266 -0.0167 -0.07432 -2.08801 -0.06849 0 0 -0.33768 0 0 -0.02577 0.12778 0.90132 0 -0.05177 0 0.60916 0.56114 1.02748 -0.41837
VAL_755 -4.12537 0.59202 3.39015 -0.35687 0.18983 0.08714 2.21979 -1.96404 -0 -0 -1.32611 -0.08205 0 0 0 0 0 -0.0893 0.0277 0.75763 0 0.18649 0 1.9342 -0.32374 0.87166 1.98915
ASP_756 -5.51221 0.57124 7.50891 -0.12458 0.02593 0.39286 2.87229 -3.40294 -0.02665 -0.17236 -4.58926 -0.37793 0 0 -1.06981 0 0 -0.11993 0.00675 0 1.80148 -0.0112 0 -2.3716 -0.29058 0.37305 -4.51653
TYR_757 -6.62488 0.92327 4.53607 -0.64351 0.18549 0.31664 3.06419 -2.56691 -0.01514 -0.13875 -3.22621 -0.21556 0 0 0 0 0 -0.04805 0.07712 0 3.23326 0.01295 0 1.2797 -0.26323 0.313 0.19946
LEU_758 -5.63306 0.65343 3.99156 -0.48175 0.18364 0.11791 2.75619 -2.31039 -0.0167 -0.07432 -2.00948 0.20433 0 0 0 0 0 -0.07165 0.03506 0.2914 0 -0.20081 0 0.18072 -0.3123 0.3816 -2.31464
ASN_759 -4.87635 0.42921 5.30665 -0.20085 0.02752 0.30676 1.668 -2.36521 -0.02151 -0.1275 -1.58745 -0.38474 0 0 -0.4883 0 0 0.05532 0.0246 0 1.88209 -0.03948 0 -0.93687 -0.40372 0.30692 -1.4249
GLU_760 -3.57021 0.23393 4.52277 -0.20025 0.04121 0.30455 2.12972 -2.05428 -0.01514 -0.13875 -1.72108 -0.55121 0 0 0 0 0 -0.02358 0.01677 0 3.05821 -0.03756 0 -2.7348 0.04399 0.24378 -0.45193
LEU_761 -7.74362 1.13296 3.79161 -0.49045 0.17077 0.10947 1.71493 -2.4162 -0 -0 -0.23435 0.25919 0 0 0 0 0 -0.0283 0.13968 0.30746 0 -0.29517 0 0.18072 0.09559 0.42251 -2.88321
ARG_762 -5.01269 0.4089 3.79385 -1.70922 0.52814 1.9486 1.15601 -1.87576 -0 -0 -0.92083 -2.10347 0 0 0 0 0 -0.07236 0.07999 3.04527 0 -0.1987 0 -1.2888 -0.33929 0.48454 -2.0758
GLU_763 -2.69546 0.17613 3.88459 -0.21296 0.03325 0.3139 1.07608 -1.62851 -0.00921 -0.07692 -1.50602 -0.55056 0 0 0 -0.36315 0 -0.04659 0.01919 0 2.89934 -0.16488 0 -2.7348 -0.10608 0.44702 -1.24564
SER_764 -3.62412 0.28897 4.54764 -0.03534 0.00029 0.06497 2.1423 -2.00449 -0.03068 -0.2461 -1.28515 -0.89262 0 0 -0.611 0 0 -0.06261 0.01479 0.49555 0 0.2685 0.63972 -0.77834 0.06498 0.56942 -0.47332
CYS_765 -4.05201 0.45846 2.80341 -0.05171 0.00803 0.02289 1.13795 -1.58177 -0 -0 -0.40916 -0.44464 0 0 0 0 0 -0.04792 0.13096 0.55314 0 0.16508 0 3.6196 -0.20323 0.61621 2.7253
LEU_766 -2.84524 0.38872 1.90193 -0.51469 0.30494 0.15051 0.61036 -1.06782 -0 -0 -0.4528 -0.05846 0 0 -0.611 0 0 0.07634 0.04693 2.52759 0 -0.0909 0 0.18072 -0.37497 0.46865 0.64082
GLU_767 -4.17879 0.53125 4.18785 -0.38516 0.1354 0.70062 1.63072 -1.79083 -0.04932 -0.39589 -1.25743 -0.81038 0 0 0 0 0 0.00396 0.05657 0 3.05934 0.04369 0 -2.7348 -0.1813 0.44831 -0.98617
ALA_768 -2.64241 0.14745 1.5126 -0.03044 0.01263 0 0.56066 -1.07092 -0.00513 -0.08997 -0.59361 -0.4981 0 0 0 0 0 0.10534 0 0 0 -0.10351 0 1.8394 0.16985 0.31102 -0.37515
TYR_769 -7.70446 0.93325 4.00106 -0.70721 0.03707 0.0545 1.8997 -2.33869 -0.01864 -0.14979 -2.03315 -0.3824 0 0 0 0 0 0.10566 0.09204 0 2.51952 -0.10508 0.00453 1.2797 0.02325 0.35207 -2.13709
THR_770 -2.64031 0.32559 1.78688 -0.17087 0.06029 0.06058 0.81699 -1.12202 -0.00513 -0.08997 0.31593 0.2059 0 0 0 0 0 -0.08351 0.00801 0.04649 0 0.04096 2.31182 -1.0874 -0.34216 0.38092 0.81898
GLY_771 -1.46004 0.08849 1.10681 -6e-05 0 0 0.29792 -0.70326 -0 -0 -0.00565 -0.37197 0 0 0 0 0 -0.16631 0 0 0 -1.51023 0 0.83697 -0.63772 0.25618 -2.26888
ILE_772 -4.07138 0.33432 2.52105 -0.62157 0.37755 0.12422 0.97086 -1.55235 -0.0148 -0.15981 -0.68221 0.3271 0 0 0 0 0 -0.05704 0.04015 0.90726 0 -0.65077 0 0.73287 -0.72848 0.40828 -1.79475
VAL_773 -3.16225 0.38953 1.45002 -0.27001 0.16266 0.05438 0.26037 -1.13788 -0 -0 0.09006 -0.28562 0 0 0 0 0 -0.0457 0.00019 0.2453 0 -0.75431 0 1.9342 -0.48417 0.3957 -1.15753
GLN_774 -5.94553 0.88945 3.99107 -0.31999 0.07294 0.30348 2.51726 -2.05827 -0.00363 -0.01282 -2.55156 -0.80205 0 0 -0.52394 0 0 -0.0147 0.08802 0 2.70812 -0.23525 0 -0.18838 -0.35114 0.32802 -2.1089
GLY_775 -3.38005 0.32516 2.7503 -4e-05 0 0 0.7229 -1.61112 -0 -0 -0.3051 -0.42038 0 0 0 0 0 -0.09632 0 0 0 0.3754 0 0.83697 0.09737 0.33138 -0.37353
LEU_776 -5.66043 1.0028 2.39173 -0.69439 0.20583 0.30857 0.39717 -1.71966 -0 -0 0.36743 0.04152 0 0 0 0 0 0.20192 0.09758 1.30427 0 -0.31091 0 0.18072 0.04167 0.76659 -1.07759
LYS_777 -7.02529 0.36793 7.43414 -0.43039 0.04357 0.28629 3.50423 -3.1712 -0.03408 -0.26901 -4.00194 -0.01201 0 0 -0.51343 0 0 0.05278 0.01485 2.80883 0 -0.1048 0 -1.5107 -0.22555 1.00546 -1.78032
GLY_778 -2.21889 0.10756 2.91373 -0.00018 0 0 1.29257 -1.40404 -0 -0 -0.69682 -0.29773 0 0 0 0 0 -0.26316 0 0 0 -1.34537 0 0.83697 -0.08965 0.47559 -0.68943
ASP_779 -1.90994 0.04093 2.99879 -0.24197 0.0753 0.81958 0.87885 -1.29789 -0.03167 -0.22505 -0.75798 -3.52461 0 0 0 -0.52287 0 -0.05391 0.27414 0 2.60777 -0.43235 0 -2.3716 -0.35729 0.26304 -3.76871
GLN_780 -4.03214 0.09796 5.96199 -0.65744 0.12036 0.7168 2.70212 -2.5482 -0.01817 -0.11429 -3.24858 -0.50963 0 0 -0.51343 -0.52287 0 -0.01074 0.08341 0 2.10132 -0.0969 0 -0.18838 -0.41045 0.34712 -0.74012
GLU_781 -1.9748 0.02288 2.74547 -0.46211 0.23222 1.44333 0.30745 -1.19358 -0.02881 -0.14779 -0.25161 -2.97089 0 0 0 0 0 -0.03279 0.03589 0 4.05323 -0.28076 0 -2.7348 -0.32848 0.25483 -1.3111
ASN_782 -2.319 0.16949 2.69233 -0.17465 0.01692 0.24755 0.52417 -1.22438 -0.06127 -0.3459 -0.1055 -0.32004 0 0 0 0 0 0.02003 0.00197 0 1.70321 0.07101 0 -0.93687 -0.19814 0.17409 -0.06499
VAL_783 -4.12417 0.40716 0.87621 -0.38699 0.39713 0.09468 0.36145 -0.83716 -0 -0 0.35151 -0.16604 0 0 0 0 0 -0.00341 0.01959 0.94676 0 -0.778 0 1.9342 -0.18255 0.22568 -0.86394
HIS_784 -6.63957 0.85388 5.57112 -0.51474 0.04852 0.40224 3.21369 -2.74515 -0.01192 -0.04031 -3.18613 -0.92346 0 0 -1.19086 0 0 -0.04265 0.00019 0 1.50553 -0.06316 0 -0.45461 -0.52292 0.99646 -3.74385
PRO_785 -4.82991 0.65044 3.44842 -0.06702 0 0.04206 1.89826 -1.67088 -0 -0 -0.78264 0.58685 0 0 0 0 0 -0.17101 0.0778 0.18959 0 -0.63347 0 -2.4119 -0.17547 1.23471 -2.61419
ASP_786 -4.76442 0.4574 5.09403 -0.11113 0.0129 0.34181 2.5124 -2.50443 -0 -0 -2.70204 -0.23682 0 0 -1.19086 0 0 -0.01069 0.00681 0 1.81812 -0.06698 0 -2.3716 0.00304 0.51415 -3.19832
VAL_787 -7.7336 1.08806 3.98032 -0.30895 0.24543 0.06892 2.71085 -2.70739 -0 -0 -1.80878 -0.09013 0 0 0 0 0 -0.05375 0.00037 0.11348 0 -0.39222 0 1.9342 -0.14158 0.46024 -2.63455
MET_788 -5.30355 0.25811 3.04953 -0.52958 0.21488 0.07772 1.3184 -1.78299 -0 -0 -0.62382 -0.2055 0 0 0 0 0 -0.03848 0.07054 2.09622 0 0.03252 0 0.60916 0.09842 0.52896 -0.12944
LEU_789 -4.34884 0.231 3.36063 -0.49827 0.23654 0.12433 1.26986 -1.77784 -3e-05 -0.00044 -0.8674 0.21237 0 0 0 0 0 -0.04379 0.04796 0.30024 0 -0.28111 0 0.18072 0.08815 0.46178 -1.30415
VAL_790 -4.83848 0.54283 4.1531 -0.3201 0.32579 0.07421 2.87565 -2.21624 -0.0018 -0.0196 -3.19102 -0.33198 0 0 0 0 0 0.16263 0.0064 0.32489 0 -0.37868 0 1.9342 0.04339 0.81364 -0.04117
GLN_791 -7.36029 0.95089 6.43758 -0.84616 0.19502 0.92766 3.42105 -3.01178 -0.01117 -0.14699 -3.35004 -1.08899 0 0 -0.52394 0 0 0.13395 0.08512 0 2.94304 -0.11061 0 -0.18838 5.7407 1.78448 5.98114
PRO_792 -4.84896 0.74356 3.86428 -0.0757 0 0.04575 1.1563 -1.66325 -0.01716 -0.15335 -1.47977 0.61834 0 0 0 0 0 -0.11477 0.00792 0.52229 0 -0.28772 0 -2.4119 5.43195 1.47783 2.81565
ARG_793 -6.53198 0.47853 5.55967 -0.91267 0.30263 0.7253 2.94596 -2.84361 -0 -0 -1.77255 0.05231 0 0 0 0 0 0.07299 0.04196 2.51538 0 -0.08793 0 -1.2888 -0.2353 0.5076 -0.4705
VAL_794 -6.20067 0.25107 4.84459 -0.307 0.20035 0.06993 2.51156 -2.7144 -0 -0 -2.03026 -0.15435 0 0 0 0 0 -0.02799 0 0.07904 0 -0.26382 0 1.9342 -0.04814 0.41037 -1.44552
GLU_795 -5.263 0.24117 6.02139 -0.218 0.03716 0.317 2.41292 -2.71339 -0.01896 -0.17295 -2.34552 -0.60284 0 0 0 0 0 0.16656 0.03177 0 3.02591 -0.17841 0 -2.7348 -0.30511 0.31133 -1.98779
PHE_796 -7.03084 0.45447 4.91255 -1.08621 0.15801 0.46013 2.55505 -2.77465 -0 -0 -2.42343 0.00961 0 0 0 0 0 0.03325 0.31229 0 1.80516 -0.40265 0 1.0402 -0.24052 0.46638 -1.75119
ILE_797 -8.9336 1.35274 4.78066 -0.52454 0.56785 0.10602 2.77618 -3.00618 -0 -0 -2.15734 0.03343 0 0 0 0 0 -0.05217 0.01978 0.50627 0 -0.44222 0 0.73287 0.02433 0.54615 -3.66975
LEU_798 -6.63876 0.44159 4.61678 -0.49047 0.3191 0.11787 2.28483 -2.78804 -0 -0 -1.91878 0.23259 0 0 0 0 0 0.13207 0.04085 0.31402 0 -0.29297 0 0.18072 -0.13871 0.51121 -3.07611
SER_799 -3.90992 0.18088 5.13802 -0.02759 0 0.06388 2.51507 -2.40428 -0 -0 -2.69666 -0.57295 0 0 0 0 0 0.02679 0.00067 0.74474 0 0.32949 0.60038 -0.77834 -0.08755 0.37529 -0.50209
PHE_800 -10.3027 1.05241 3.58279 -0.93078 0.07778 0.30751 3.20286 -3.04407 -0 -0 -2.87795 0.00551 0 0 0 0 0 -0.00189 0.01383 0 1.84311 -0.45568 0 1.0402 0.09661 0.29816 -6.09229
ILE_801 -7.16665 0.4933 4.0931 -0.64978 0.41263 0.1465 2.78014 -2.72303 -0 -0 -2.71099 0.23121 0 0 0 0 0 0.03843 0.00391 0.55747 0 -0.38275 0 0.73287 0.00262 0.61582 -3.5252
ASP_802 -4.57208 0.13402 6.36013 -0.10612 0.01061 0.32635 3.22217 -2.96724 -0 -0 -4.61476 -0.30296 0 0 0 -1.64304 0 -0.01611 0.12786 0 1.69238 0.13971 0 -2.3716 -0.19438 0.68195 -4.09312
HIS_D_803 -4.73889 0.27246 4.88513 -0.6075 0.00469 0.63185 2.20174 -2.48847 -0 -0 -1.94226 -0.31872 0 0 -0.6411 0 0 0.12085 0.06807 0 1.63863 -0.09837 0 -0.45461 -0.19342 0.38277 -1.27716
ILE_804 -8.05478 0.87384 3.71824 -0.63163 0.52005 0.15375 2.17538 -2.64587 -3e-05 -8e-05 -0.88519 -0.01594 0 0 0 0 0 -0.05255 0.08092 3.27988 0 -0.48362 0 0.73287 0.00197 0.46312 -0.76969
ALA_805 -2.80926 0.23298 2.77691 -0.02167 0 0 1.79578 -1.68605 -0.00886 -0.05909 -1.84734 -0.32346 0 0 0 0 0 -0.04163 0 0 0 -0.19187 0 1.8394 -0.1556 0.55077 0.05101
GLY_806 -1.44973 0.08426 2.17509 -9e-05 0 0 0.81113 -1.03602 -0 -0 -1.19251 -0.39226 0 0 0 0 0 0.05046 0 0 0 0.09522 0 0.83697 0.65084 0.3538 0.98717
ASP_807 -5.53512 0.45487 8.71711 -0.21166 0.03636 0.66247 3.89741 -3.64123 -0.00703 -0.06437 -6.16669 -0.9129 0 0 -1.23075 0 0 -0.06457 0.06773 0 2.94767 -0.45115 0 -2.3716 1.27484 0.33548 -2.26312
GLU_808 -2.35434 0.0835 3.51302 -0.4549 0.19112 1.40833 0.64768 -1.52424 -0.00748 -0.05712 -0.15638 -2.95938 0 0 0 0 0 -0.09067 0.00112 0 3.77821 -0.32915 0 -2.7348 0.11337 0.50799 -0.42412
ASP_809 -4.34212 0.43205 5.51036 -0.10216 0.00175 0.31006 2.55489 -2.53819 -0.0075 -0.05779 -3.25911 -0.35543 0 0 -0.33986 0 0 0.01607 0.00941 0 2.0263 -0.2429 0 -2.3716 -0.40735 0.48884 -2.67429
HIS_D_810 -8.92714 1.09627 7.73577 -0.37177 0.03163 0.35709 3.12243 -3.91729 -0 -0 -3.432 -0.52535 0 0 -1.53198 0 0 0.11398 0.00443 0 2.69651 0.102 0 -0.45461 -0.22858 0.54297 -3.58565
THR_811 -3.44759 0.31945 4.77489 -0.21697 0.20291 0.07979 1.83665 -2.12019 -0.01584 -0.12271 -1.88803 -0.11439 0 0 0 0 0 -0.0426 0.06738 0.15944 0 0.20908 2.44003 -1.0874 -0.00519 0.55932 1.58802
ASP_812 -2.407 0.14682 2.91512 -0.11985 0.03283 0.37503 0.87143 -1.42547 -0.02284 -0.07878 -0.61129 -0.16375 0 0 0 0 0 -0.06984 0.01524 0 2.42053 -0.41377 0 -2.3716 -0.21625 0.27022 -0.85323
GLY_813 -2.47672 0.30893 2.48051 -6e-05 0 0 1.56462 -1.45979 -0.02866 -0.14912 -2.1664 -0.38235 0 0 0 0 0 -0.18325 0 0 0 -1.50474 0 0.83697 -0.71122 0.40048 -3.47078
VAL_814 -3.93162 0.33069 2.95318 -0.3098 0.36064 0.0787 1.26809 -1.75916 -0.02284 -0.07878 -0.1971 -0.65053 0 0 0 0 0 0.03922 0.01453 0.10538 0 0.75481 0 1.9342 0.1042 0.64358 1.6374
VAL_815 -6.40101 1.03707 1.53647 -0.31262 0.23731 0.06694 1.67672 -2.1212 -0 -0 -2.14455 -0.20587 0 0 0 0 0 -0.01871 0.02402 0.12615 0 -0.03419 0 1.9342 0.50302 0.47858 -3.61766
ALA_816 -2.29016 0.37771 2.17963 -0.01042 0 0 1.46424 -1.32096 -0.03077 -0.16776 -0.72054 -0.27583 0 0 0 0 0 -0.04467 0 0 0 0.40039 0 1.8394 1.01289 0.25242 2.66557
CYS_817 -1.95945 0.38738 1.6116 -0.09262 0.00049 0.0442 0.98374 -0.98454 -0.02129 -0.14576 0.0093 -0.08123 0 0 0 0 0 -0.07964 0.00277 0.50861 0 0.24278 0 3.6196 0.77286 0.22555 5.04435
ALA_818 -4.95536 0.71334 2.86129 -0.02753 0.00344 0 2.44617 -2.17754 -0 -0 -2.37657 -0.4566 0 0 0 0 0 -0.03 0 0 0 -0.02211 0 1.8394 -0.4266 0.24579 -2.36289
ALA_819 -3.8682 0.91695 3.36624 -0.02276 0 0 2.19043 -2.20555 -0.00529 -0.0422 -1.5847 -0.37756 0 0 0 0 0 -0.06203 0 0 0 -0.37681 0 1.8394 -0.55981 0.24101 -0.55088
GLY_820 -2.54571 0.21878 3.6921 -5e-05 0 0 1.54589 -1.77149 -0.00211 -0.01865 -0.88007 -0.4129 0 0 0 0 0 -0.09275 0 0 0 0.11916 0 0.83697 0.30335 0.20192 1.19443
LEU_821 -6.64781 0.66826 3.38025 -0.50741 0.20615 0.12186 2.11084 -2.37828 -0.03025 -0.18747 -1.47527 0.25513 0 0 0 0 0 -0.02134 0.10129 0.40782 0 -0.25985 0 0.18072 0.4804 0.62412 -2.97084
ILE_822 -7.77964 1.06438 3.56118 -0.69661 0.39981 0.23673 2.47598 -2.56629 -0 -0 -2.77966 0.39261 0 0 0 0 0 0.04222 0.01823 1.10469 0 -0.16834 0 0.73287 -0.20075 1.04098 -3.12162
GLY_823 -3.35279 0.23295 4.48005 -5e-05 0 0 2.16404 -2.16712 -0 -0 -3.08776 -0.40019 0 0 0 0 0 -0.07919 0 0 0 0.11038 0 0.83697 0.5717 0.55736 -0.13365
ASP_824 -3.85314 0.06477 4.89661 -0.11229 0.01011 0.34498 2.06537 -2.32693 -0.00529 -0.0422 -1.98443 -0.33139 0 0 0 0 0 -0.05355 0.00785 0 1.69478 0.18088 0 -2.3716 0.47773 0.22339 -1.11436
LEU_825 -8.46059 1.05249 3.65565 -0.48439 0.26323 0.11059 2.86806 -2.8407 -0 -0 -2.36704 0.21735 0 0 0 0 0 0.01976 0.05569 0.47017 0 -0.2135 0 0.18072 -0.17557 0.4206 -5.22748
CYS_826 -5.07699 0.37511 4.51652 -0.04931 0 0.01802 2.30022 -2.33798 -0.00896 -0.04171 -3.48598 -0.04777 0 0 0 0 0 0.03439 0.00137 0.30726 0 0.2865 0 3.6196 0.0039 0.42143 0.83562
THR_827 -4.56054 0.27119 5.54613 -0.19909 0.10981 0.07086 2.49 -2.60188 -0 -0 -2.69533 -0.0814 0 0 0 0 0 0.00904 0.00181 0.05942 0 -0.02594 2.27531 -1.0874 0.11632 0.2885 -0.01319
ALA_828 -4.04086 0.11267 4.12454 -0.0228 0 0 2.40779 -2.30085 -0 -0 -2.0733 -0.36071 0 0 0 0 0 -0.01376 0 0 0 -0.33655 0 1.8394 -0.19061 0.24339 -0.61163
PHE_829 -9.80976 1.88785 4.19694 -0.58692 0.14926 0.23814 2.3608 -3.2767 -0.01764 -0.06137 -0.69782 0.00366 0 0 0 0 0 -0.01751 0.04496 0 3.0622 -0.12766 0 1.0402 -0.2705 0.50654 -1.37532
GLY_830 -2.49007 0.10143 2.89958 -4e-05 0 0 1.00341 -1.53103 -0 -0 -1.0991 -0.42833 0 0 0 0 0 -0.06056 0 0 0 0.43261 0 0.83697 0.20519 0.46648 0.33653
LYS_831 -3.13265 0.19004 3.43449 -0.30391 0.0307 0.13735 1.08705 -1.61861 -0 -0 -0.85906 -0.02287 0 0 0 0 0 0.00431 0.00576 1.91744 0 -0.08097 0 -1.5107 0.19291 0.19688 -0.33182
ASP_832 -5.77275 0.40229 9.44451 -0.24101 0.09242 0.82737 4.38847 -3.86759 -0.01187 -0.09293 -7.29271 -0.86533 0 0 -0.56588 0 0 -0.05638 0.00758 0 2.25759 -0.74377 0 -2.3716 -0.14302 0.30071 -4.30391
VAL_833 -4.48421 0.47095 3.35275 -0.32655 0.34877 0.07657 2.09931 -2.05157 -0 -0 -0.9637 -0.36688 0 0 0 0 0 -0.06158 0.00241 0.18369 0 -0.17104 0 1.9342 -0.26369 0.57755 0.35699
LEU_834 -5.89349 0.54476 3.72283 -0.49252 0.27412 0.11438 2.2491 -2.3915 -0 -0 -1.32996 0.20777 0 0 0 0 0 0.14926 0.02481 0.3378 0 -0.28149 0 0.18072 -0.27574 0.5471 -2.31204
LYS_835 -6.92288 1.03978 8.19144 -0.37249 0.05096 0.24799 2.88546 -3.55932 -0.01614 -0.09958 -4.99423 0.26592 0 0 -0.56588 0 0 -0.01877 0.13035 2.36104 0 -0.05697 0 -1.5107 -0.39718 0.43559 -2.90562
LEU_836 -9.39728 0.9988 6.16492 -0.63978 0.19911 0.20293 3.05415 -3.50972 -0.02951 -0.15429 -1.72849 0.12033 0 0 0 0 0 0.07996 0.06927 0.97027 0 -0.23492 0 0.18072 -0.34623 0.61281 -3.38695
VAL_837 -6.80557 1.13331 4.56008 -0.29618 0.14767 0.0636 2.8279 -2.8116 -0 -0 -2.09378 0.01883 0 0 0 0 0 -0.0132 0.00237 0.07388 0 -0.23461 0 1.9342 -0.15748 0.60555 -1.04504
GLU_838 -5.12871 0.34109 4.6729 -0.2089 0.02772 0.2858 1.67132 -2.43104 -0.01614 -0.09958 -0.9696 -0.54954 0 0 0 0 0 -0.08739 0.01842 0 3.15947 -0.32908 0 -2.7348 -0.38434 0.51732 -2.24506
ALA_839 -4.86131 1.38814 1.91421 -0.02859 0.01039 0 1.67967 -1.76699 -0 -0 -1.64561 -0.42007 0 0 0 0 0 -0.01583 0 0 0 -0.01295 0 1.8394 -0.58954 0.76823 -1.74085
ARG_840 -5.71496 0.69788 6.9255 -0.58561 0.07295 0.35413 3.355 -3.04171 -0 -0 -6.1765 -0.19293 0 0 0 -1.64304 0 0.88172 0.60537 1.60505 0 0.78533 0 -1.2888 5.43879 2.84001 4.91818
PRO_841 -5.03263 1.60627 3.76879 -0.14046 8e-05 0.1025 1.59125 -1.66253 -0 -0 -1.73419 0.24217 0 0 0 0 0 0.09036 0.01882 0.15644 0 -1.21995 0 -2.4119 5.50414 2.8995 3.77866
MET_842 -6.06605 0.94016 4.7305 -0.48836 0.17452 0.10225 2.24666 -2.23951 -0 -0 -2.72689 -0.39986 0 0 -0.66363 0 0 0.17609 0.05842 0.93608 0 0.39835 0 0.60916 5.40544 0.97052 4.16383
ILE_843 -6.75273 0.83319 4.36901 -0.50048 0.42547 0.09743 2.5906 -2.62068 -0.00399 -0.02687 -2.30059 0.08611 0 0 0 0 0 -0.05922 0.00701 0.48087 0 -0.44714 0 0.73287 5.64764 0.6736 3.23208
HIS_D_844 -5.74899 0.23337 5.83545 -0.41416 0.11117 0.405 2.44431 -2.77649 -0 -0 -2.96478 -0.51516 0 0 0 0 0 0.01645 0.02604 0 2.90783 0.06247 0 -0.45461 -0.03682 0.49142 -0.3775
GLU_845 -4.09342 0.15723 5.93328 -0.45725 0.1771 1.42094 2.1475 -2.62292 -0.02467 -0.15358 -1.66973 -2.65805 0 0 -0.66363 0 0 0.04516 0.01134 0 3.98471 -0.26645 0 -2.7348 -0.32006 0.30638 -1.48092
LEU_846 -3.45419 0.18379 3.62348 -0.48012 0.1961 0.11768 1.4406 -1.77639 -0.02467 -0.15358 -0.66574 0.23001 0 0 0 0 0 -0.00233 0.09742 0.32518 0 -0.29277 0 0.18072 -0.39003 0.25988 -0.58497
LEU_847 -3.75656 0.21231 3.58901 -0.48997 0.17634 0.11809 1.53538 -1.80709 -0 -0 -1.58673 0.21787 0 0 0 0 0 -0.04349 0.00256 0.38609 0 -0.26206 0 0.18072 -0.22465 0.3465 -1.40569
THR_848 -2.70709 0.11886 3.47719 -0.17573 0.08946 0.0615 1.42644 -1.59402 -0.00399 -0.02687 -1.58707 0.1762 0 0 0 0 0 -0.04531 0.0034 0.06012 0 0.03911 2.29174 -1.0874 -0.27829 0.2942 0.53245
GLU_849 -4.7509 0.29657 5.48115 -0.26664 0.03436 0.3252 2.52813 -2.14723 -0 -0 -2.68966 -0.28324 0 0 0 -0.74235 0 0.01547 0.03163 0 3.00136 -0.10206 0 -2.7348 -0.05688 0.18795 -1.87195
GLY_850 -2.66687 0.15145 3.1829 -4e-05 0 0 1.44677 -1.46511 -0 -0 -1.08845 -0.40901 0 0 0 0 0 -0.09795 0 0 0 0.44762 0 0.83697 0.32345 0.1379 0.79963
ARG_851 -4.02916 0.21746 5.1556 -0.60289 0.09622 0.36698 2.19275 -2.11623 -0 -0 -2.81793 0.23761 0 0 0 -0.74235 0 -0.04913 0.0584 1.90075 0 -0.10404 0 -1.2888 -0.05901 0.1725 -1.41128
ARG_852 -5.24289 0.19407 6.54014 -0.64986 0.10408 0.384 2.54599 -2.80051 -0.00797 -0.08794 -2.38935 0.40411 0 0 0 0 0 0.0205 0.03114 2.38414 0 -0.08844 0 -1.2888 -0.30904 0.19362 -0.06301
SER_853 -3.841 0.13314 4.92444 -0.02583 0 0.06021 2.30874 -2.29154 -0 -0 -2.15684 -0.64343 0 0 0 0 0 0.01249 0.00069 0.58216 0 0.35706 0.6 -0.77834 0.11534 0.1287 -0.514
LYS_854 -4.17506 0.14568 4.96435 -0.30759 0.0301 0.13907 2.26715 -2.34828 -0 -0 -2.27488 -0.00156 0 0 0 0 0 0.00385 0.01109 1.72837 0 -0.00878 0 -1.5107 -0.02868 0.13856 -1.22731
THR_855 -5.08261 0.24937 5.60796 -0.20483 0.15312 0.07385 2.85148 -2.7334 -0 -0 -3.02887 -0.08366 0 0 0 0 0 -0.02032 0.00527 0.05983 0 -0.0243 2.29627 -1.0874 -0.14014 0.16892 -0.93947
ASN_856 -6.61483 0.33274 5.75032 -0.18989 0.06144 0.28591 2.87788 -3.16176 -0.03941 -0.22808 -2.37979 -0.27282 0 0 0 0 0 0.08777 0.03009 0 1.42466 0.36229 0 -0.93687 0.13475 0.2272 -2.24841
LYS_857 -4.69567 0.28235 5.33467 -0.41704 0.06037 0.23211 2.41222 -2.54168 -0 -0 -1.32288 -0.15204 0 0 0 0 0 0.02895 0.00132 2.03851 0 0.05521 0 -1.5107 -0.05882 0.26668 0.01355
ALA_858 -4.21155 0.23812 4.64106 -0.02102 0 0 2.84199 -2.5341 -0.02176 -0.11113 -3.43682 -0.35184 0 0 0 0 0 -0.03285 0 0 0 -0.22346 0 1.8394 -0.29005 0.31278 -1.36124
LYS_859 -6.46474 0.58418 5.46022 -0.28995 0.02147 0.11712 2.86661 -2.87942 -0.04546 -0.27982 -2.41587 -0.00514 0 0 0 0 0 -0.04747 0.07003 1.70073 0 -0.01493 0 -1.5107 -0.40177 0.47142 -3.06347
THR_860 -5.32575 0.53765 3.56482 -0.12947 0.04763 0.06711 1.75029 -2.14528 -0 -0 -1.15413 -0.73839 0 0 0 0 0 0.00378 0.02491 0.03863 0 -0.00621 2.40379 -1.0874 -0.22445 0.55914 -1.81335
LEU_861 -3.60249 0.29139 3.40232 -0.46958 0.21453 0.10866 1.40754 -1.70658 -0 -0 -0.48732 0.13452 0 0 0 0 0 -0.04374 0.04557 0.54617 0 -0.21431 0 0.18072 0.19672 0.3852 0.38933
ALA_862 -1.88795 0.02838 2.13104 -0.02391 0 0 1.14399 -1.18005 -2e-05 -5e-05 -1.0145 -0.3256 0 0 0 0 0 -0.03151 0 0 0 0.12254 0 1.8394 0.25117 0.34993 1.40288
THR_863 -4.24375 0.73723 2.47282 -0.1776 0.09149 0.06086 1.79419 -1.71346 -0.04316 -0.23878 -0.40126 -0.22771 0 0 0 0 0 -0.04153 0.11881 0.089 0 -0.01813 2.40474 -1.0874 0.05297 0.62155 0.25086
TRP_864 -2.84601 0.34375 1.18894 -1.47337 0.32659 0.60587 0.8593 -1.13059 -2e-05 -5e-05 -0.98989 -0.59858 0 0 0 0 0 0.0363 0.00087 0 1.80353 -0.02239 0 1.6906 -0.20034 0.57892 0.17342
ALA_865 -5.1539 0.7084 3.11448 -0.03055 0.01106 0 2.33003 -2.27926 -4e-05 -0.00055 -1.57051 -0.50437 0 0 0 0 0 -0.01797 0 0 0 -0.08681 0 1.8394 -0.00267 0.45743 -1.18582
THR_866 -4.27484 0.41809 4.28395 -0.21416 0.18481 0.07856 2.31249 -2.13456 -0 -0 -2.64195 -0.10862 0 0 0 0 0 -0.04204 0.02121 0.11343 0 0.14336 2.31777 -1.0874 0.40618 0.3472 0.12347
LYS_867 -3.28602 0.22051 3.54716 -0.3066 0.02813 0.14122 1.17633 -1.65969 -0 -0 -0.48989 -0.03115 0 0 0 0 0 -0.06658 0.0007 1.71172 0 -0.05384 0 -1.5107 -0.07384 0.20076 -0.4518
GLU_868 -4.51916 0.25406 4.71632 -0.21188 0.03044 0.29981 2.46242 -2.3193 -0 -0 -1.86582 -0.62854 0 0 0 0 0 0.00722 0.01377 0 3.12293 -0.28507 0 -2.7348 -0.42969 0.24363 -1.84366
LEU_869 -8.99764 1.15041 5.11127 -0.53431 0.44718 0.13401 3.06991 -3.33977 -0 -0 -1.9793 0.24606 0 0 0 0 0 0.21801 0.02073 0.3225 0 -0.30112 0 0.18072 -0.31122 0.55591 -4.00664
ARG_870 -5.43446 0.29142 5.70411 -0.43882 0.05626 0.21487 2.35618 -2.72495 -4e-05 -0.00055 -2.05184 0.30826 0 0 0 0 0 0.0961 0.12283 2.09265 0 -0.08234 0 -1.2888 -0.35073 0.61144 -0.51839
LYS_871 -4.4757 0.26001 5.40754 -0.30257 0.02918 0.13323 2.46914 -2.49577 -0.00678 -0.08175 -1.74703 0.00607 0 0 0 0 0 0.04588 0.01635 1.74271 0 0.01341 0 -1.5107 -0.3879 0.27598 -0.60871
LEU_872 -7.55523 0.77944 4.92832 -0.70193 0.2445 0.27893 3.07529 -3.11551 -0 -0 -1.09816 0.11656 0 0 0 0 0 -0.01642 0.07986 0.82814 0 -0.19942 0 0.18072 -0.18334 0.29993 -2.05832
LYS_873 -4.99628 0.30306 4.86436 -0.29604 0.02559 0.12696 1.98225 -2.38528 -0 -0 -1.5182 -0.00575 0 0 0 0 0 0.02676 0.01296 1.69863 0 -0.01143 0 -1.5107 -0.16356 0.35339 -1.49328
ASN_874 -3.20675 0.16972 3.79147 -0.17927 0.04143 0.27133 1.40662 -1.83823 -0 -0 -0.66654 -0.33543 0 0 0 0 0 -0.01628 0.00054 0 1.45694 0.10075 0 -0.93687 -0.22696 0.27457 0.10703
GLN_875 -3.05769 0.20854 3.54172 -0.68784 0.11589 0.75136 1.76156 -1.70852 -0.01471 -0.16835 -1.64433 -0.67543 0 0 0 0 0 -0.03774 0.00112 0 2.28442 -0.05419 0 -0.18838 -0.20446 0.31269 0.53566
ALA:CtermProteinFull_876 -2.88512 0.27134 2.22077 -0.03309 0.01497 0 1.35505 -1.50516 -0.0153 -0.07457 -0.72518 -0.0766 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15385 0.3441 0.57675
MET:NtermProteinFull_877 -4.49508 0.2251 3.96013 -0.38452 0.06246 0.28304 1.8005 -1.83238 -0.05976 -0.22281 -3.1272 1.05952 0 0 0 0 0 0.22159 0.01645 2.32345 0 0 0 0.60916 0 0.12757 0.56722
GLU_878 -4.69285 0.4185 3.9732 -0.45705 0.30916 1.4424 1.94215 -1.98371 -0.02902 -0.16011 -2.37547 -3.07108 0 0 0 0 0 -0.06698 0.04404 0 3.96231 -0.268 0 -2.7348 -0.30619 0.3164 -3.73712
LEU_879 -3.94817 0.46519 1.53375 -0.52357 0.36372 0.15668 0.43398 -1.23463 -0.0826 -0.32499 0.30624 0.06886 0 0 0 0 0 -0.05076 0.01688 0.17119 0 -0.06548 0 0.18072 -0.54027 0.46086 -2.61241
ILE_880 -3.3196 0.15058 3.52673 -0.62264 0.37742 0.12978 1.10661 -1.69605 -0.04241 -0.14022 0.0548 0.18661 0 0 0 0 0 -0.00041 0.01468 0.73288 0 -0.46088 0 0.73287 -0.05892 0.45708 1.12891
THR_881 -4.35279 0.1149 3.9035 -0.20207 0.12512 0.07389 1.97103 -1.99275 -0 -0 -1.24859 -0.31455 0 0 0 0 0 0.01645 0.02053 0.19468 0 0.01536 2.3324 -1.0874 0.4586 0.26655 0.29487
ILE_882 -9.30507 1.15905 3.36515 -0.62452 0.60566 0.1423 3.01987 -2.80228 -0.04272 -0.14242 -2.38779 -0.0133 0 0 0 0 0 -0.0252 0.10961 3.26059 0 -0.49919 0 0.73287 0.3102 0.54567 -2.59153
LEU_883 -7.24098 0.87116 4.65277 -0.68154 0.19189 0.2511 2.94461 -2.86563 -0.00618 -0.05793 -2.3013 0.1043 0 0 0 0 0 0.01336 0.06284 0.84022 0 -0.17343 0 0.18072 0.04128 0.83556 -2.33719
GLU_884 -4.21883 0.257 5.69108 -0.62537 0.10351 1.13134 1.9583 -2.49739 -0 -0 -2.30177 -0.58862 0 0 0 -0.37759 0 0.08012 0.03302 0 3.37331 -0.18301 0 -2.7348 -0.13714 0.4782 -0.55864
LYS_885 -5.84992 0.47086 5.94193 -0.30043 0.02651 0.13315 2.90598 -2.69032 -0.05068 -0.14319 -2.35122 -0.06222 0 0 -0.38106 0 0 0.03173 0.09242 1.7612 0 -0.06059 0 -1.5107 -0.45135 0.42117 -2.06671
THR_886 -8.50725 1.20646 5.08178 -0.20659 0.14909 0.07403 2.81527 -3.21106 -0 -0 -2.28605 -0.04823 0 0 0 0 0 -0.00947 0.02404 0.07114 0 4e-05 2.35885 -1.0874 -0.08081 0.72523 -2.93092
VAL_887 -4.79721 0.76469 2.59837 -0.32421 0.28365 0.07541 1.61616 -1.73004 -0.01737 -0.14912 -1.07402 -0.31119 0 0 0 0 0 -0.0047 0.00445 0.39746 0 -0.28895 0 1.9342 0.17576 0.81975 -0.0269
SER_888 -2.3487 0.43831 3.33596 -0.02907 0.02733 0.03031 1.17458 -1.40929 -0 -0 -1.91133 0.10897 0 0 0 -0.37759 0 -0.06717 0.00022 0.63092 0 -0.18237 0.69085 -0.77834 5.70556 2.54822 7.58737
PRO_889 -5.32304 1.42623 4.17384 -0.18304 0.00642 0.12255 1.12009 -1.57083 -0.01706 -0.14692 -0.63246 0.37711 0 0 0 0 0 -0.02746 0.07412 0.17654 0 -0.4779 0 -2.4119 6.26612 2.39069 5.3431
ASP_890 -4.77763 0.39627 7.26402 -0.16325 0.00847 0.4937 3.38182 -2.93839 -0 -0 -5.01597 -0.94078 0 0 -1.66526 0 0 -0.0118 0.01391 0 3.41917 0.01617 0 -2.3716 0.42181 0.41969 -2.04964
ARG_891 -4.35424 0.26806 5.58429 -0.61844 0.26518 0.4191 2.14143 -2.36549 -0 -0 -2.56158 0.09299 0 0 0 -1.03046 0 0.003 0.13956 2.22579 0 -0.22587 0 -1.2888 -0.00613 0.72881 -0.5828
LEU_892 -3.59042 0.24886 4.35366 -0.47712 0.24061 0.10938 1.94902 -2.00534 -0 -0 -2.21037 0.18152 0 0 -0.92943 0 0 0.05392 0.02092 0.40098 0 -0.2608 0 0.18072 0.00658 0.74593 -0.98137
GLU_893 -6.1061 0.44811 6.12 -0.19923 0.02721 0.27379 2.93268 -2.84153 -0 -0 -3.36139 -0.54017 0 0 -0.73583 0 0 -0.00026 0.03852 0 3.1251 -0.28435 0 -2.7348 -0.38899 0.48316 -3.74409
LEU_894 -7.85358 0.89916 6.31892 -0.70998 0.24521 0.29447 3.32198 -3.52448 -0.01205 -0.06545 -2.70992 0.1311 0 0 0 0 0 -0.02172 0.17306 0.73671 0 -0.1839 0 0.18072 -0.23223 0.71785 -2.29415
GLU_895 -4.97809 0.24807 6.63645 -0.19493 0.01703 0.24611 2.84401 -2.83778 -0 -0 -3.53311 -0.56775 0 0 0 -1.03046 0 0.04271 0.03176 0 3.031 -0.20952 0 -2.7348 -0.19098 0.63654 -2.54377
ALA_896 -4.70184 0.43026 3.78361 -0.02041 0 0 2.24423 -2.4132 -0 -0 -1.82315 -0.34368 0 0 0 0 0 -0.02148 0 0 0 0.0532 0 1.8394 -0.1919 0.33389 -0.83106
ALA_897 -6.29692 0.8799 3.42848 -0.02342 0 0 2.80036 -2.81848 -0 -0 -2.54868 -0.36077 0 0 0 0 0 -0.05348 0 0 0 -0.24162 0 1.8394 -0.16438 0.33732 -3.2223
GLN_898 -6.26559 0.31265 6.4354 -0.77098 0.06737 0.78192 3.0269 -3.15451 -0 -0 -3.24405 -0.7105 0 0 0 -0.93137 0 0.02218 0.00721 0 2.98445 -0.04913 0 -0.18838 -0.31184 0.38068 -1.60759
LYS_899 -4.79099 0.15765 5.50994 -0.29934 0.02589 0.13311 2.34217 -2.53142 -0.02226 -0.17529 -2.40427 -0.02117 0 0 0 0 0 0.03168 0.03258 1.71374 0 -0.02789 0 -1.5107 -0.32504 0.24737 -1.91426
PHE_900 -9.71364 1.46377 4.92427 -0.56692 0.25513 0.2352 3.37896 -3.56798 -0 -0 -1.75016 -0.04073 0 0 0 0 0 0.06123 0.23249 0 4.02634 -0.0944 0 1.0402 -0.23418 0.52941 0.179
LEU_901 -6.05921 0.50576 2.64032 -0.67908 0.13709 0.28427 1.58513 -2.05319 -0 -0 -1.00303 0.00893 0 0 0 0 0 0.04191 0.1265 0.99267 0 -0.22462 0 0.18072 -0.08795 0.73579 -2.86797
GLU_902 -4.60986 0.34847 5.69814 -0.22005 0.04343 0.33332 2.06353 -2.39018 -0.01021 -0.10984 -1.99811 -0.59312 0 0 -0.44486 -0.93137 0 -0.03321 0.04899 0 3.26275 -0.22623 0 -2.7348 -0.21467 0.68077 -2.03709
ARG_903 -2.7788 0.12409 3.29622 -0.99893 0.33156 0.79813 1.5851 -1.49724 -0 -0 -1.9987 -0.17623 0 0 -0.44486 0 0 -0.0737 0.01102 2.60471 0 -0.17539 0 -1.2888 0.11596 1.24974 0.68388
ALA_904 -3.38591 0.41691 2.53414 -0.02214 0 0 2.09276 -1.71723 -0 -0 -0.96866 -0.38714 0 0 0 0 0 0.03429 0 0 0 -0.5128 0 1.8394 0.22652 1.13187 1.28201
ALA_905 -3.18381 0.51372 2.39575 -0.02742 0.0022 0 1.26374 -1.48921 -0 -0 -1.25884 -0.32652 0 0 0 0 0 -0.08833 0 0 0 0.19198 0 1.8394 -0.13186 0.53676 0.23755
VAL_906 -7.99598 1.08271 1.45147 -0.28075 0.13166 0.04809 1.99034 -2.08439 -0.02158 -0.12991 -0.71721 0.30893 0 0 0 0 0 -0.10567 0.00335 0.45475 0 0.51408 0 1.9342 -0.20872 0.50133 -3.12331
GLU_907 -5.98591 0.60979 4.94412 -0.37055 0.09728 0.545 2.37824 -2.58258 -0.05638 -0.46246 -1.97149 -0.62976 0 0 -0.88021 0 0 -0.11857 0.24959 0 3.64386 -0.22192 0 -2.7348 -0.19069 0.43197 -3.3055
ASN_908 -3.68182 0.43127 3.08597 -0.19534 0.02954 0.30555 1.09493 -1.57512 -0.01679 -0.14359 -0.88752 -0.44389 0 0 0 0 0 -0.03657 0.00508 0 1.95803 -0.39305 0 -0.93687 -0.5122 0.40543 -1.50696
LEU_909 -9.01399 2.03484 3.71229 -0.49949 0.23392 0.09434 2.7811 -2.78338 -0.02158 -0.12991 -1.57331 0.27679 0 0 0 0 0 0.01169 0.62298 0.39365 0 -0.32028 0 0.18072 -0.63598 1.32783 -3.30777
PRO_910 -2.11571 0.33057 0.97077 -0.08474 0.00026 0.05252 0.24724 -0.4722 -0 -0 0.17026 0.64473 0 0 0 0 0 -0.1453 0.0154 0.63655 0 -0.568 0 -2.4119 -0.40372 1.36879 -1.7645
THR_911 -5.47941 0.38758 5.2019 -0.09782 0.05537 0.03862 2.16782 -2.42368 -0.00915 -0.06498 -3.04744 -1.45304 0 0 -0.18125 0 0 0.01007 0.00027 0.44135 0 -0.30647 2.26927 -1.0874 1.24183 0.62016 -1.71639
PHE_912 -11.8028 2.07981 4.29967 -0.62538 0.03538 0.26934 2.53172 -3.18288 -0 -0 -1.11111 -0.0757 0 0 -0.18125 0 0 0.06951 0.05042 0 2.87035 0.31745 0 1.0402 1.50572 0.87007 -1.03952
LEU_913 -4.43468 0.60557 4.24398 -0.68998 0.18433 0.26967 1.87003 -2.1916 -0.00495 -0.04551 -1.63532 0.03727 0 0 0 0 0 -0.02974 0.08515 0.64764 0 -0.06899 0 0.18072 0.30223 0.70656 0.03238
VAL_914 -2.82917 0.39335 2.81414 -0.30149 0.20986 0.07044 1.10023 -1.45281 -0 -0 -0.22543 -0.5229 0 0 0 0 0 0.05058 0.00057 0.38777 0 -0.37042 0 1.9342 0.31998 0.35724 1.93615
GLU_915 -4.36795 0.13503 5.0075 -0.2402 0.05453 0.3911 1.94875 -2.21069 -0 -0 -2.89612 -0.58745 0 0 -0.38106 0 0 -0.07094 0.04575 0 2.94025 -0.10168 0 -2.7348 -0.16072 0.42721 -2.80148
LEU_916 -7.66623 1.22378 2.29159 -0.60385 0.25364 0.15365 1.68572 -2.13329 -0.00915 -0.06498 -0.52989 0.35901 0 0 0 0 0 0.04598 0.00488 0.52701 0 -0.27469 0 0.18072 -0.38228 0.47819 -4.46019
SER_917 -3.83241 0.46241 3.81058 -0.03054 0 0.05291 2.37476 -1.99621 -0.05068 -0.14319 -2.00966 -1.02058 0 0 -0.51731 0 0 -0.00876 0.04411 1.13992 0 -0.06829 0.6115 -0.77834 -0.38646 0.58665 -1.75959
ARG_918 -2.51968 0.18245 2.1028 -0.75479 0.1363 0.52024 0.74921 -1.21034 -0 -0 0.63841 0.27435 0 0 0 0 0 -0.15547 0.01336 1.68641 0 -0.01838 0 -1.2888 -0.24212 0.52063 0.63458
VAL_919 -4.20373 0.70327 1.68522 -0.27768 0.16346 0.04677 0.90568 -1.21453 -0 -0 0.10708 0.34762 0 0 -0.51731 0 0 -0.02561 0.03684 0.67338 0 0.18049 0 1.9342 -0.10058 0.30877 0.75335
LEU_920 -4.61874 0.67158 1.8295 -0.69375 0.26415 0.29158 1.23028 -1.40623 -0.01632 -0.1182 -0.26483 0.12826 0 0 0 0 0 -0.00569 0.0083 0.81329 0 -0.16189 0 0.18072 0.10884 0.32898 -1.43018
ALA_921 -3.97987 0.31248 2.63947 -0.02536 0.00023 0 1.41326 -1.77312 -0 -0 -0.72202 -0.22917 0 0 0 0 0 -0.07812 0 0 0 -0.04935 0 1.8394 -0.16897 0.23676 -0.58439
ASN_922 -2.93162 0.58728 3.47669 -0.25365 0.03248 0.39318 2.01849 -1.54936 -0.03163 -0.27972 -1.76563 -0.61413 0 0 -1.96523 0 0 -0.09563 0.01708 0 2.38373 -0.01029 0 -0.93687 -0.54358 0.84123 -1.22717
PRO_923 -2.27292 0.40756 1.89155 -0.08842 0.00051 0.05515 0.65048 -0.8172 -0.00561 -0.02615 0.23242 0.67177 0 0 0 0 0 -0.11894 0.00571 0.55801 0 -0.4455 0 -2.4119 -0.33804 0.9843 -1.06722
GLY_924 -1.64413 0.14378 1.95622 -0.00022 0 0 0.87589 -0.94392 -0.01331 -0.12456 -0.52728 -0.30652 0 0 -1.08501 0 0 -0.22325 0 0 0 -1.39644 0 0.83697 -0.07593 0.27506 -2.25267
ASN_925 -3.03469 0.23551 2.72906 -0.17996 0.02322 0.25536 0.73413 -1.38465 -0 -0 -0.51293 -0.38335 0 0 0 0 0 0.03434 0.04271 0 1.9506 0.16361 0 -0.93687 0.10235 0.14845 -0.01312
SER_926 -3.9742 0.24678 4.83783 -0.03131 0 0.07186 2.42934 -2.39444 -0 -0 -2.24082 -0.33854 0 0 -0.66815 0 0 0.01614 0.00016 0.15618 0 -0.44783 0.60299 -0.77834 -0.30008 0.28222 -2.53021
GLN_927 -5.11276 0.40681 4.95725 -0.80207 0.12079 0.85431 2.38093 -2.4843 -0 -0 -1.88338 -0.88998 0 0 0 -1.02597 0 -0.00054 0.04905 0 3.16888 -0.2468 0 -0.18838 -0.46392 0.3563 -0.80379
VAL_928 -3.46688 0.23802 3.60967 -0.30817 0.20363 0.07038 1.70119 -1.92011 -0 -0 -0.98034 -0.17905 0 0 0 0 0 -0.01657 0.00071 0.05144 0 -0.34108 0 1.9342 -0.21891 0.27385 0.65198
ALA_929 -4.51128 0.24778 3.56619 -0.02272 0 0 2.24493 -2.37561 -0 -0 -1.40895 -0.36446 0 0 -0.66815 0 0 0.00371 0 0 0 -0.30486 0 1.8394 -0.29551 0.19649 -1.85302
ARG_930 -7.56555 0.40434 8.35579 -0.65529 0.09057 0.39911 3.39772 -3.97018 -0.00561 -0.02615 -4.3562 0.28831 0 0 0 -1.02597 0 0.01357 0.26722 1.44598 0 -0.04126 0 -1.2888 -0.41791 0.33356 -4.35674
VAL_931 -5.11821 0.37772 4.57358 -0.31596 0.24042 0.07286 2.67755 -2.58405 -0 -0 -2.12528 -0.17398 0 0 0 0 0 -0.07097 0.00785 0.0552 0 -0.36919 0 1.9342 -0.14529 0.37646 -0.5871
ALA_932 -4.61422 0.28053 4.39789 -0.02166 0 0 2.47177 -2.55448 -0 -0 -2.29969 -0.35466 0 0 0 0 0 0.00096 0 0 0 -0.17715 0 1.8394 -0.13722 0.26923 -0.8993
ALA_933 -4.45496 0.25158 4.41326 -0.02184 0 0 2.45184 -2.5297 -0.01325 -0.12499 -2.45242 -0.36019 0 0 0 0 0 0.0051 0 0 0 -0.19847 0 1.8394 -0.31673 0.22662 -1.28477
GLY_934 -3.81294 0.19734 4.71189 -5e-05 0 0 2.28092 -2.28788 -0 -0 -2.30897 -0.41941 0 0 0 0 0 -0.06801 0 0 0 0.37635 0 0.83697 0.28753 0.14044 -0.06582
LEU_935 -5.40436 0.23615 5.41368 -0.48588 0.20219 0.11384 2.59536 -2.72233 -0 -0 -2.50112 0.24016 0 0 0 0 0 -0.01734 0.03307 0.35686 0 -0.27085 0 0.18072 0.31276 0.18928 -1.5278
GLN_936 -5.12867 0.25529 5.64215 -0.27025 0.06318 0.22352 2.38518 -2.77184 -0.01325 -0.12499 -2.56361 -0.49375 0 0 0 0 0 0.04808 0.21029 0 2.72884 -0.07598 0 -0.18838 -0.26965 0.25241 -0.09142
ILE_937 -5.4056 0.39973 5.02074 -0.50007 0.33575 0.10116 2.60984 -2.60756 -0 -0 -2.3565 0.02795 0 0 0 0 0 -0.05708 0.05426 0.50015 0 -0.46735 0 0.73287 -0.07825 0.25497 -1.43498
LYS_938 -5.05951 0.20348 5.37924 -0.3069 0.02905 0.13816 2.59808 -2.61262 -0 -0 -1.84737 -0.01256 0 0 0 0 0 -0.04466 0.01196 1.71594 0 -0.01173 0 -1.5107 -0.19388 0.24538 -1.27865
ASN_939 -4.52753 0.26738 5.84417 -0.17559 0.02101 0.25434 2.56276 -2.78102 -8e-05 -0.00043 -2.48104 -0.31789 0 0 -0.5102 0 0 0.12406 0.01115 0 1.42696 0.50022 0 -0.93687 -0.14893 0.21931 -0.64821
SER_940 -3.8388 0.18118 5.04816 -0.02633 0 0.06175 2.44136 -2.35115 -0.00567 -0.07388 -2.90886 -0.6357 0 0 0 0 0 0.02734 0.00052 0.67491 0 0.33712 0.60009 -0.77834 0.26214 0.23898 -0.74517
LEU_941 -3.87011 0.27606 3.38629 -0.49397 0.20292 0.12322 1.62855 -1.803 -0 -0 -0.85781 0.25334 0 0 0 0 0 -0.0598 0.0241 0.29765 0 -0.27358 0 0.18072 0.00542 0.36559 -0.61439
THR_942 -2.34943 0.14615 3.09281 -0.13661 0.0942 0.08337 1.18865 -1.50251 -0.00848 -0.08806 -0.89649 -1.03677 0 0 0 0 0 -0.03991 0.11676 0.01242 0 -0.27289 2.25566 -1.0874 -0.43316 0.46429 -0.3974
SER_943 -2.50282 0.17717 3.69142 -0.02925 0 0.02266 1.76837 -1.65768 -0.0084 -0.08763 -1.76069 -0.08796 0 0 -0.5102 0 0 -0.025 0.01776 0.39678 0 0.2527 1.73122 -0.77834 0.25767 0.39727 1.26505
LYS_944 -3.47904 0.14462 7.0561 -0.73871 0.19172 0.51134 3.78993 -2.74393 -0.04247 -0.21601 -7.34791 1.04812 0 0 -0.31245 -0.91257 0 -0.06739 0.12186 2.02242 0 0.00491 0 -1.5107 0.22694 0.39095 -1.86225
ASP_945 -2.76245 0.49099 5.07804 -0.24514 0.02191 0.86241 2.35808 -1.95733 -0 -0 -3.44375 -0.95464 0 0 -0.31245 -0.29 0 0.03099 0.72062 0 2.26484 -0.03004 0 -2.3716 0.17481 1.44377 1.07908
PRO_946 -2.01373 0.39746 2.13257 -0.12929 0.00367 0.09181 0.26058 -0.88563 -0.00133 -0.00416 -0.19492 0.21615 0 0 0 0 0 0.11812 4e-05 0.29157 0 -0.92102 0 -2.4119 0.07756 1.44385 -1.52858
ASP_947 -3.58914 0.24581 5.37958 -0.10601 0.00434 0.30687 1.76339 -2.11541 -0.00883 -0.10361 -3.83299 -0.27449 0 0 0 -1.2036 0 -0.08121 0.00871 0 3.26539 -0.30697 0 -2.3716 -0.41509 0.43589 -2.99897
ILE_948 -5.83309 0.58708 3.38026 -0.49088 0.40013 0.11696 1.29809 -1.82087 -0.00092 -0.00245 -1.26963 -0.1721 0 0 0 0 0 0.01744 0.05154 0.27208 0 -0.38633 0 0.73287 -0.03328 0.52485 -2.62826
LYS_949 -6.18817 0.69091 5.16935 -0.49022 0.12066 0.33568 1.17919 -2.42056 -0.00842 -0.10191 -0.98556 -0.29069 0 0 0 0 0 0.1951 0.01786 1.83518 0 0.25539 0 -1.5107 0.24031 1.20667 -0.74993
ALA_950 -5.3076 1.15194 3.19069 -0.0235 0.00079 0 1.63189 -2.314 -0 -0 -0.24338 -0.26428 0 0 0 0 0 0.30637 0 0 0 0.22838 0 1.8394 1.5152 1.51522 3.22712
GLN_951 -8.62619 0.67287 6.85026 -0.28846 0.05009 0.26725 2.7895 -3.54897 -0.00054 -0.00299 -3.02976 -0.80799 0 0 -1.00162 -0.62022 0 -0.07616 0.07745 0 2.74611 -0.21897 0 -0.18838 1.25812 0.90997 -2.78864
TYR_952 -6.65802 1.27557 2.76906 -0.59611 0.02751 -0.00397 1.51947 -2.17775 -0.04024 -0.28649 -1.57458 -0.22907 0 0 0 -0.58122 0 0.05164 0.02671 0 1.74147 0.61709 0.01221 1.2797 0.4909 1.15596 -1.18015
GLN_953 -4.05878 0.87593 2.42664 -0.53664 0.05638 0.40382 1.27176 -1.43035 -0.02917 -0.27408 0.26171 -0.33446 0 0 0 0 0 -0.13823 0.26084 0 3.97721 0.64456 0 -0.18838 1.74236 1.36423 6.29537
GLN_954 -4.0778 0.5916 3.14781 -0.27324 0.0476 0.20853 0.98618 -1.38086 -0 -0 -0.72468 -0.56964 0 0 -0.45086 0 0 0.04045 0.00098 0 2.86321 0.04361 0 -0.18838 1.47443 0.92114 2.66007
ARG_955 -3.39348 0.4055 2.99121 -0.60776 0.10469 0.40699 0.44701 -1.31882 -0.00691 -0.02174 0.41159 -0.11059 0 0 0 0 0 0.14125 0.04945 2.33952 0 -0.03835 0 -1.2888 1.41357 1.11753 3.04187
TRP_956 -4.91151 0.59811 2.14345 -1.1956 0.04181 0.4836 0.94048 -1.54644 -0.00033 -0.00121 0.80751 -0.25824 0 0 0 0 0 0.21061 0.09751 0 2.23777 -0.34616 0 1.6906 3.50535 1.53946 6.03677
LEU_957 -2.50833 0.35623 1.58844 -0.7581 0.43805 0.32972 0.54542 -0.96383 -0 -0 0.8494 0.15695 0 0 0 0 0 -0.03327 0.21597 1.23535 0 0.03082 0 0.18072 2.18607 1.92067 5.77029
ALA_958 -2.45139 0.20264 0.88903 -0.02315 0 0 0.36062 -0.89206 -0.0129 -0.04674 0.30444 -0.35897 0 0 0 0 0 -0.06865 0 0 0 -0.36263 0 1.8394 -0.47687 1.45152 0.35429
ILE_959 -4.83302 1.06527 2.85866 -0.48153 0.36705 0.06685 1.47251 -1.92513 -0.00033 -0.00121 0.52362 0.46102 0 0 0 0 0 -0.00464 0.00319 1.93099 0 0.10545 0 0.73287 -0.03449 1.23342 3.54053
ASP_960 -3.59708 0.52939 4.50623 -0.10304 0.0153 0.30027 2.37528 -2.08295 -0.01158 -0.08497 -2.72906 -0.36604 0 0 0 0 0 0.39237 0.01712 0 1.9047 0.02016 0 -2.3716 0.52177 1.11591 0.35217
ALA_961 -3.67049 0.38353 2.37546 -0.0298 0.02548 0 1.39223 -1.64611 -0 -0 -0.92194 -0.41255 0 0 -0.55033 0 0 -0.07949 0 0 0 0.04168 0 1.8394 0.00343 1.07699 -0.17253
ASN_962 -5.4384 0.88395 5.50942 -0.16602 0.01119 0.21859 2.16186 -2.9313 -0.00085 -0.00361 -1.18553 -0.6363 0 0 -1.05179 0 0 0.0298 0.10342 0 2.57361 -0.267 0 -0.93687 -0.2561 1.26209 -0.11983
ALA_963 -4.50874 0.33458 2.62413 -0.02892 0.02271 0 0.87261 -1.83328 -4e-05 -0.00014 -0.33369 -0.48713 0 0 -1.05179 0 0 -0.02126 0 0 0 -0.28355 0 1.8394 0.89404 0.69371 -1.26734
ARG_964 -7.7275 0.54028 6.58822 -0.8599 0.1751 0.52633 1.94436 -3.01343 -0.02265 -0.16165 -1.12237 0.33357 0 0 0 0 0 -0.02347 0.21907 2.95814 0 -0.04448 0 -1.2888 1.26043 0.6585 0.93974
ARG_965 -6.14779 0.40801 6.33105 -0.52929 0.12626 0.34077 2.77713 -2.69393 -0.0368 -0.14213 -2.22118 0.16417 0 0 0 -0.58103 0 0.00082 0.19465 1.78141 0 0.1422 0 -1.2888 0.68352 0.80719 0.11624
GLU_966 -6.87326 1.00528 6.16372 -0.22136 0.04181 0.3256 2.37209 -3.06697 -0.02565 -0.18768 -2.89661 -0.58113 0 0 0 0 0 -0.04021 0.02614 0 3.31296 -0.25797 0 -2.7348 0.03056 0.70824 -2.89923
VAL_967 -4.99484 0.64484 0.98791 -0.27862 0.15417 0.04748 1.03393 -1.39042 -0.01873 -0.13594 -0.86846 0.37764 0 0 0 0 0 0.03997 0.00474 0.46813 0 0.34635 0 1.9342 -0.41547 0.5489 -1.51424
LYS_968 -3.3924 0.38945 2.92209 -0.52612 0.16095 0.33001 1.07991 -1.3403 -0 -0 -0.17824 -0.04663 0 0 0 0 0 0.00984 0.00932 1.78139 0 0.26428 0 -1.5107 0.29923 0.52948 0.78156
ASN_969 -3.17152 0.28994 2.93619 -0.19326 0.04541 0.3262 1.21601 -1.53872 -0 -0 -1.30558 -0.96508 0 0 0 0 0 -0.02274 0.00282 0 1.72655 -0.86841 0 -0.93687 0.19233 0.38065 -1.88606
TYR_970 -10.4137 1.60735 6.03622 -0.82874 0.05041 0.15188 3.90238 -3.60326 -0.00886 -0.06213 -3.04195 -0.2963 0 0 -0.45129 0 0 0.07293 0.25865 0 1.81051 -0.20938 0.00059 1.2797 0.44227 0.78445 -2.51827
VAL_971 -7.41517 1.3009 3.03892 -0.36193 0.23063 0.08676 2.1223 -2.55135 -0.00359 -0.02248 -0.89045 -0.10473 0 0 0 0 0 -0.05101 0.00212 0.73303 0 0.22882 0 1.9342 0.48181 1.07485 -0.16634
LEU_972 -3.50335 0.39824 2.53677 -0.68781 0.19314 0.2737 0.51489 -1.35039 -0 -0 0.13442 0.02602 0 0 0 0 0 -0.06475 0.00409 0.69151 0 -0.07081 0 0.18072 0.01223 0.57937 -0.13202
GLN_973 -3.70964 0.34147 4.1752 -0.27164 0.05536 0.2187 2.14732 -1.9784 -0.00784 -0.0886 -2.25084 -0.68613 0 0 0 -0.58122 0 0.09676 0.00378 0 2.99652 -0.1255 0 -0.18838 0.42531 0.44621 1.01845
THR_974 -7.39103 0.71424 5.35589 -0.1242 0.06642 0.06402 3.42034 -2.9633 -0.03157 -0.2606 -1.1676 -1.1587 0 0 0 0 0 0.15417 0.00486 0.11482 0 -0.05014 2.27654 -1.0874 0.03094 0.56577 -1.46653
LEU_975 -5.0468 0.6855 3.48588 -0.66409 0.29625 0.26328 1.84276 -2.09383 -0.00886 -0.06213 -1.62583 0.0081 0 0 0 0 0 -0.08328 0.08179 1.61975 0 -0.21058 0 0.18072 -0.40183 0.5144 -1.2188
GLY_976 -1.75998 0.34513 2.22695 -5e-05 0 0 1.04777 -1.12015 -0 -0 -0.64286 -0.41191 0 0 0 0 0 -0.08956 0 0 0 0.29167 0 0.83697 -0.061 0.31837 0.98135
THR_977 -4.69303 0.46316 4.25516 -0.12362 0.06452 0.07212 1.91708 -2.12599 -4e-05 -0.00018 -0.2941 -1.29565 0 0 0 0 0 -0.03172 0.00186 0.07285 0 -0.2967 2.28719 -1.0874 -0.15426 0.25416 -0.71459
GLU_978 -1.90995 0.13458 2.33759 -0.23762 0.05433 0.40069 0.9052 -1.09433 -0 -0 -0.33428 -0.44574 0 0 0 0 0 -0.08663 0.0095 0 2.67776 -0.0011 0 -2.7348 -0.29806 0.3232 -0.29967
THR_979 -4.90714 0.41386 4.51059 -0.10021 0.0595 0.06578 1.88942 -2.10585 -0.00125 -0.01527 -1.91114 -0.83634 0 0 -0.45086 0 0 0.16149 0.01072 0.11516 0 -0.64941 2.52203 -1.0874 -0.11019 0.27613 -2.15038
TYR_980 -3.83075 0.24408 3.20513 -1.04205 0.0952 0.41758 1.48293 -1.57607 -0.00198 -0.01728 -0.56847 -0.25506 0 0 0 0 0 0.25169 0.05562 0 1.72253 -0.47631 0.00699 1.2797 0.03864 0.59995 1.63209
ARG_981 -7.1174 0.85546 6.09616 -1.14748 0.31464 0.76708 2.55118 -2.85196 -0.01017 -0.05929 -1.9117 0.19801 0 0 0 -0.62022 0 0.24021 0.16197 3.11683 0 -0.00614 0 -1.2888 5.81271 1.84949 6.95055
PRO_982 -8.18337 1.34655 4.89981 -0.07578 0 0.04577 1.91974 -2.34878 -0 -0 -1.48378 0.64172 0 0 0 0 0 -0.02715 0.00493 0.49986 0 -0.11252 0 -2.4119 5.46176 1.77801 1.95487
SER_983 -4.1061 0.32321 4.81883 -0.02386 0 0.05562 2.49769 -2.36826 -0 -0 -1.95579 -0.66396 0 0 0 0 0 0.03351 0.00923 0.55058 0 0.33551 0.6005 -0.77834 0.14726 0.56056 0.03618
SER_984 -4.26356 0.16132 5.16267 -0.02366 0 0.0216 2.4111 -2.44966 -0.01577 -0.1728 -2.06625 -0.37817 0 0 0 0 0 -0.00921 0.00077 0.55443 0 0.26988 0.6001 -0.77834 0.28313 0.23095 -0.46147
ALA_985 -7.02415 1.037 4.56938 -0.02343 0 0 2.88349 -3.18668 -0.01504 -0.08201 -2.81334 -0.36368 0 0 0 0 0 -0.0392 0 0 0 -0.312 0 1.8394 -0.37963 0.3053 -3.60459
SER_986 -5.015 0.63276 4.88034 -0.02771 0 0.06414 2.63682 -2.6091 -0 -0 -2.58355 -0.5989 0 0 0 0 0 -0.02045 0.00187 0.70011 0 0.34001 0.60242 -0.77834 -0.18663 0.3115 -1.64971
GLN_987 -4.63686 0.39338 4.43164 -0.26713 0.0426 0.19877 2.05256 -2.42722 -0.01453 -0.16295 -1.57714 -0.47273 0 0 0 0 0 0.02746 0.0317 0 2.72055 -0.07093 0 -0.18838 -0.00995 0.29274 0.36357
CYS_988 -7.48338 0.43754 5.71999 -0.07408 0.00186 0.06548 2.97778 -2.90297 -0.00146 -0.01361 -2.26934 -0.48478 0 0 0 0 0 -0.01767 0.077 0.73799 0 0.29609 0 3.6196 0.30405 0.30318 1.29327
VAL_989 -7.21133 0.59309 3.79546 -0.31674 0.20858 0.07274 2.77266 -2.88384 -0 -0 -2.91457 -0.24462 0 0 0 0 0 -0.01579 0.00252 0.10975 0 -0.28159 0 1.9342 0.33537 0.37588 -3.66822
ALA_990 -5.54307 0.49285 4.24301 -0.02262 0 0 2.75006 -2.79382 -0.00542 -0.02652 -2.31258 -0.35637 0 0 0 0 0 0.11853 0 0 0 -0.32324 0 1.8394 -0.34181 0.51343 -1.76815
GLY_991 -5.71416 0.96697 4.92084 -4e-05 0 0 1.86614 -2.77977 -0.00355 -0.02273 -1.56149 -0.42307 0 0 0 0 0 0.05515 0 0 0 0.55889 0 0.83697 0.03585 0.38033 -0.88369
ILE_992 -8.04448 0.60334 5.30874 -0.49177 0.28817 0.09423 2.81676 -3.05426 -0.01466 -0.13207 -2.40724 0.05079 0 0 0 0 0 -0.07029 0.05685 0.53007 0 -0.48573 0 0.73287 0.33127 0.47321 -3.41422
ALA_993 -5.2564 0.59392 4.52206 -0.02241 0 0 3.65681 -2.8177 -0 -0 -2.57677 -0.33863 0 0 0 0 0 -0.0662 0 0 0 -0.37093 0 1.8394 -0.25654 0.77681 -0.31657
CYS_994 -7.76212 0.93893 3.70573 -0.08358 0.00067 0.04609 2.2551 -2.30141 -0 -0 -2.38233 -0.08581 0 0 0 0 0 0.0495 0.00483 0.52008 0 0.20302 0 3.6196 -0.43292 0.66687 -1.03775
ALA_995 -4.51736 0.81823 1.89665 -0.02084 0 0 1.65881 -1.87193 -0 -0 -0.45611 -0.31886 0 0 0 0 0 -0.04314 0 0 0 0.32048 0 1.8394 0.14486 0.42753 -0.1223
GLU_996 -2.76069 0.05735 2.64923 -0.21666 0.03252 0.31578 1.08813 -1.23612 -0.00126 -0.03166 -0.55948 -0.56644 0 0 0 0 0 -0.0443 0.00221 0 2.95733 -0.18915 0 -2.7348 0.27215 0.49349 -0.47238
ILE_997 -4.14695 0.65789 3.31351 -0.46938 0.33834 0.10111 2.28148 -1.81105 -0.00076 -0.00904 -1.03501 0.0225 0 0 0 0 0 -0.0637 0.01211 0.43933 0 -0.78099 0 0.73287 -0.08728 1.12701 0.62199
PRO_998 -1.79441 0.46421 0.71099 -0.10697 0.002 0.07893 0.24718 -0.47527 -0 -0 -0.42398 0.3021 0 0 0 0 0 -0.10681 0.05867 0.10379 0 -1.04954 0 -2.4119 -0.38273 1.27462 -3.5091
VAL_999 -5.46807 0.87089 1.28612 -0.27063 0.12982 0.04547 0.85119 -1.39622 -0 -0 -0.20188 -0.26527 0 0 0 0 0 0.35993 0.19859 0.03259 0 -0.47921 0 1.9342 -0.34368 0.93217 -1.78398
ASN_1000 -1.90444 0.43739 1.97371 -0.21882 0.11143 0.3699 0.21597 -0.85122 -0 -0 0.00515 -0.33376 0 0 0 0 0 0.02023 0.04279 0 1.9733 -0.48222 0 -0.93687 -0.42634 3.13111 3.1273
GLN_1001 -6.97139 1.70243 3.92029 -0.23992 0.02954 0.17273 1.93078 -2.23206 -0.00177 -0.01119 -1.87962 -0.57421 0 0 0 0 0 0.05611 0.0626 0 2.924 0.17539 0 -0.18838 0.53129 3.03041 2.43703
TRP_1002 -6.91339 1.32353 3.63572 -1.29842 0.1574 0.38284 1.71932 -1.89158 -0 -0 -0.31373 -0.38506 0 0 0 0 0 -0.09067 0.01479 0 1.54624 -0.00979 0 1.6906 6.90273 2.23006 8.70059
PRO_1003 -4.71689 1.20602 2.08597 -0.08229 7e-05 0.04867 0.2188 -0.86349 -0 -0 -0.0194 0.63899 0 0 0 0 0 -0.14062 0.06871 0.48944 0 -0.41521 0 -2.4119 5.73106 2.10024 3.93816
GLU_1004 -5.86837 0.67789 6.25032 -0.1858 0.02746 0.26914 2.5105 -2.71808 -0.02063 -0.20716 -2.05057 -0.49825 0 0 0 0 0 -0.00534 0.00531 0 3.05739 0.03321 0 -2.7348 0.28347 0.44678 -0.72755
LEU_1005 -9.94153 1.09209 3.2862 -0.67091 0.18106 0.21238 2.28808 -2.57228 -0.00427 -0.03138 -1.73745 0.14523 0 0 0 0 0 0.25505 0.01216 0.69644 0 -0.10972 0 0.18072 0.792 0.80332 -5.12282
ILE_1006 -6.06425 0.93731 4.57634 -0.50158 0.31768 0.09932 2.50123 -2.42359 -0.00696 -0.05105 -1.65354 0.02664 0 0 0 0 0 0.04964 0.03344 0.5163 0 -0.48993 0 0.73287 6.05013 2.18381 6.8338
PRO_1007 -4.53106 0.55006 3.2417 -0.06599 0 0.04124 1.22513 -1.49363 -0 -0 -1.52293 0.62691 0 0 0 0 0 -0.1507 0.00313 0.17008 0 -0.16487 0 -2.4119 5.85777 1.84071 3.21565
GLN_1008 -8.52909 1.29459 6.8076 -0.25777 0.0584 0.21778 2.63014 -3.591 -0.00975 -0.132 -2.29803 -0.46017 0 0 0 0 0 -0.03143 0.08711 0 2.76889 0.12093 0 -0.18838 0.20792 0.62918 -0.67508
LEU_1009 -8.36408 0.82466 3.67189 -0.65433 0.40364 0.21126 2.9281 -2.79658 -0.01446 -0.11883 -2.25436 -0.07857 0 0 0 0 0 -0.02994 0.13545 1.50028 0 -0.31785 0 0.18072 -0.03728 0.72428 -4.08598
VAL_1010 -5.32535 0.62859 3.73987 -0.31499 0.22171 0.0725 2.07917 -2.47103 -0.00427 -0.03138 -0.97888 -0.18963 0 0 0 0 0 -0.04351 0.01071 0.05192 0 -0.33907 0 1.9342 -0.19768 0.59212 -0.56502
ALA_1011 -4.38896 0.40184 3.85353 -0.02188 0 0 2.05726 -2.35701 -0.00519 -0.03987 -1.58415 -0.34956 0 0 0 0 0 -0.03073 0 0 0 -0.22689 0 1.8394 -0.2138 0.46321 -0.6028
ASN_1012 -8.34059 0.62341 7.21225 -0.37459 0.02376 0.75635 3.22207 -3.5702 -0.02311 -0.16596 -2.64292 0.12356 0 0 0 -0.72786 0 0.05476 0.25129 0 2.56676 0.62249 0 -0.93687 0.05214 0.48064 -0.79261
VAL_1013 -5.84639 0.52763 2.773 -0.3038 0.14378 0.05769 1.73257 -2.17171 -0 -0 -1.39732 0.1053 0 0 0 0 0 -0.10968 0.00031 0.29477 0 0.67738 0 1.9342 0.39959 0.697 -0.48567
THR_1014 -3.12505 0.33593 3.12978 -0.12956 0.08403 0.08189 1.62827 -1.67157 -0 -0 -0.77856 -1.01807 0 0 0 0 0 -0.02502 0.11545 0.07019 0 -0.55403 2.25213 -1.0874 -0.02369 0.58161 -0.13367
ASN_1015 -5.44823 0.57207 5.97702 -0.25427 0.03836 0.38725 2.57931 -2.63502 -0.05734 -0.4802 -1.98004 -0.62507 0 0 -1.03848 0 0 0.04895 0.11814 0 2.32808 0.01569 0 -0.93687 -0.35073 0.95528 -0.78609
PRO_1016 -2.40906 0.43203 1.77872 -0.075 0 0.04579 0.47251 -0.78688 -0 -0 0.26158 0.56698 0 0 0 0 0 -0.17951 0.02499 0.42507 0 -0.56294 0 -2.4119 -0.33782 1.14772 -1.60773
ASN_1017 -4.92485 0.2584 4.35509 -0.20365 0.0232 0.35261 1.52507 -2.1484 -0.01969 -0.18477 -0.20718 -0.7495 0 0 -1.03848 0 0 0.16462 1e-05 0 2.04781 -0.59996 0 -0.93687 0.39825 0.43325 -1.45505
SER_1018 -4.68813 0.1157 4.7747 -0.02633 0 0.04274 0.93304 -1.97803 -0.02862 -0.26997 -0.60069 -0.98157 0 0 0 -0.72786 0 0.03226 0.00056 0.23476 0 -0.13514 0.6442 -0.77834 0.72362 0.42546 -2.28763
THR_1019 -5.82612 0.68671 5.41515 -0.1524 0.04795 0.05532 2.986 -2.44272 -0 -0 -2.25034 -0.08672 0 0 0 0 0 -0.02304 0.03256 0.09553 0 0.07697 2.29622 -1.0874 -0.04167 0.51108 0.29308
GLU_1020 -4.35893 0.27956 4.52227 -0.51228 0.18264 1.45147 1.72094 -2.10211 -0.00723 -0.09417 -1.28386 -2.96206 0 0 0 0 0 -0.06872 0.00087 0 3.63486 -0.29 0 -2.7348 -0.51471 0.35941 -2.77684
HIS_D_1021 -4.58521 0.5565 4.6741 -0.40751 0.01204 0.51033 1.66366 -2.26559 -0.00292 -0.01337 -1.15355 -0.3677 0 0 0 0 0 0.16662 0.00234 0 1.97869 -0.08028 0 -0.45461 -0.4049 0.30934 0.13797
MET_1022 -7.61066 0.52357 5.665 -0.17725 0.00803 0.05454 3.11439 -2.71586 -0 -0 -2.57473 -0.27128 0 0 0 0 0 -0.02216 0.16513 2.15299 0 0.07889 0 0.60916 -0.05342 0.44615 -0.60752
LYS_1023 -8.18937 0.40818 8.68469 -0.29128 0.02445 0.12367 3.27573 -3.75958 -0.00446 -0.04355 -3.35588 0.01761 0 0 0 0 0 0.01659 0.05743 1.83493 0 0.04423 0 -1.5107 -0.02755 0.46545 -2.22939
GLU_1024 -4.61728 0.17628 5.90343 -0.2068 0.0204 0.27253 2.35227 -2.64974 -0.00559 -0.03398 -2.11399 -0.55481 0 0 0 0 0 -0.00347 0.01185 0 3.04336 -0.17568 0 -2.7348 -0.25803 0.27768 -1.29635
SER_1025 -3.77878 0.15929 4.83083 -0.02818 0 0.06495 2.26965 -2.35978 -0.00126 -0.03166 -2.59028 -0.58544 0 0 0 0 0 -0.01535 4e-05 0.77518 0 0.32597 0.60026 -0.77834 -0.13431 0.18783 -1.08938
THR_1026 -7.40006 0.7053 5.54868 -0.19103 0.06778 0.06415 3.43652 -3.24614 -0.01745 -0.14576 -3.23274 -0.0213 0 0 0 0 0 -0.00731 0.08297 0.05588 0 0.02114 2.36083 -1.0874 0.22294 0.32384 -2.45916
LEU_1027 -5.20818 0.22623 4.03352 -0.49518 0.26756 0.12307 2.0404 -2.29542 -0 -0 -2.35443 0.24705 0 0 0 0 0 -0.01742 0.02962 0.38682 0 -0.2716 0 0.18072 0.03694 0.56592 -2.50438
GLU_1028 -3.44541 0.14134 4.61345 -0.20375 0.01999 0.26728 1.98212 -2.15419 -0 -0 -1.76687 -0.54809 0 0 0 0 0 0.00762 0.03739 0 3.11916 -0.16956 0 -2.7348 -0.24752 0.39002 -0.69183
ALA_1029 -4.03393 0.32931 3.64311 -0.02188 0 0 2.16765 -2.19157 -0.00269 -0.02098 -1.96966 -0.36406 0 0 0 0 0 0.00997 0 0 0 -0.24057 0 1.8394 -0.35091 0.21388 -0.99293
ILE_1030 -9.44823 1.61411 3.83484 -0.52432 0.39548 0.10986 3.14481 -3.02671 -0.01886 -0.09693 -2.78862 -0.13491 0 0 0 0 0 -0.06406 0.00476 0.6298 0 -0.46562 0 0.73287 -0.22846 0.79103 -5.53914
GLY_1031 -3.45214 0.1942 4.41182 -4e-05 0 0 2.07383 -2.16952 -1e-05 -5e-05 -2.15789 -0.41768 0 0 0 0 0 -0.07847 0 0 0 0.46988 0 0.83697 0.27797 0.81056 0.79942
TYR_1032 -3.93175 0.36889 4.07995 -0.97976 0.0545 0.38027 1.71109 -2.06345 -0 -0 -1.48163 -0.29459 0 0 -1.02166 0 0 0.0884 0.02777 0 1.8172 -0.45225 0 1.2797 0.33715 0.33284 0.25267
ILE_1033 -6.3118 0.60053 4.04269 -0.51882 0.18789 0.10512 2.51431 -2.53265 -0 -0 -1.32577 0.20952 0 0 0 0 0 0.04452 0.45418 2.33125 0 -0.39689 0 0.73287 0.05952 0.84967 1.04613
CYS_1034 -5.29056 0.76911 4.25973 -0.16734 0.0702 0.08177 2.31613 -2.21979 -4e-05 -0.00043 -2.17918 -1.43405 0 0 0 0 0 -0.08006 0.00811 1.58972 0 0.30157 0 3.6196 0.04876 1.12074 2.81397
GLN_1035 -3.71177 0.20321 4.63741 -0.40748 0.07437 0.31412 1.91214 -2.03657 -0.01925 -0.09853 -1.88105 -0.19456 0 0 -1.02166 0 0 -0.16518 0.01918 0 3.24122 -0.05075 0 -0.18838 0.00055 0.60326 1.23029
ASP_1036 -2.67535 0.41145 3.20651 -0.1214 0.04583 0.3842 0.87785 -1.48023 -0.00039 -0.00155 -1.36664 -0.17386 0 0 0 0 0 -0.04643 0.04486 0 2.40808 -0.34364 0 -2.3716 -0.38625 0.28825 -1.3003
ILE_1037 -4.98248 0.28839 2.63659 -0.63028 0.40328 0.13362 1.28219 -1.55231 -1e-05 -6e-05 -0.57755 0.15538 0 0 0 0 0 -0.00205 0.02299 0.94897 0 -0.587 0 0.73287 -0.52339 0.39477 -1.85609
ASP_1038 -1.45353 0.26496 1.72599 -0.19642 0.03395 0.63516 0.40273 -0.73805 -0 -0 0.54818 -1.1959 0 0 0 0 0 0.04465 0.03442 0 1.85979 -0.88168 0 -2.3716 0.25075 1.07266 0.03604
PRO_1039 -2.58079 0.37367 2.01535 -0.19784 0.00775 0.14243 0.42019 -0.77809 -0 -0 -0.03224 -0.02402 0 0 0 0 0 0.12541 0.01681 0.41815 0 -0.8028 0 -2.4119 0.24636 1.0599 -2.00164
GLU_1040 -1.82426 0.03718 2.20772 -0.20886 0.03452 0.31493 0.59155 -0.88844 -0 -0 -0.74162 -0.40878 0 0 0 -0.53332 0 0.00171 0.03076 0 3.49151 -0.03089 0 -2.7348 -0.28958 0.39021 -0.56043
GLN_1041 -3.34811 0.20576 2.89254 -0.40632 0.13226 0.25314 0.24163 -1.2714 -0.04077 -0.27842 -0.02734 -0.6076 0 0 0 0 0 -0.02853 0.03401 0 3.32071 0.04716 0 -0.18838 0.10262 0.28941 1.32235
LEU_1042 -4.95708 0.60616 2.02237 -0.72988 0.33606 0.29512 0.30781 -1.2814 -0 -0 -0.06803 -0.01092 0 0 0 0 0 0.00648 0.11784 1.13754 0 0.02352 0 0.18072 0.1895 0.59319 -1.23099
GLN_1043 -4.59172 0.39498 5.38719 -0.24546 0.02021 0.17996 2.52002 -2.38516 -0.0083 -0.15156 -2.48726 -0.73785 0 0 -0.65957 -0.53332 0 -0.00837 0.0576 0 3.14141 -0.13125 0 -0.18838 -0.05818 0.71706 0.23206
ASP_1044 -1.98552 0.16439 2.64384 -0.11189 0.00779 0.33899 0.99897 -1.23279 -0 -0 -0.88762 -0.4745 0 0 0 0 0 -0.07642 0.04193 0 1.70772 0.0326 0 -2.3716 -0.23954 0.38892 -1.05472
LYS_1045 -2.04393 0.21241 2.25625 -0.31778 0.02893 0.15444 0.5584 -0.98086 -0 -0 0.20333 0.02297 0 0 0 0 0 -0.10221 0.00254 1.77955 0 -0.05074 0 -1.5107 -0.49181 0.24923 -0.02998
SER_1046 -2.77407 0.40237 3.03219 -0.028 0.01025 0.02775 1.31041 -1.49068 -0.03523 -0.28317 -1.45491 0.00595 0 0 0 0 0 -0.05705 0.01052 0.57105 0 -0.19188 0.60112 -0.77834 -0.56844 0.3391 -1.35106
ASN_1047 -5.50778 0.42848 7.03216 -0.19676 0.00461 0.28235 3.77003 -3.28195 -0 -0 -3.62569 -0.52519 0 0 -1.2345 -0.81574 0 0.05091 0.07474 0 3.62509 1.32289 0 -0.93687 5.1964 0.5233 6.18649
GLU_1048 -4.95885 0.49125 4.6967 -0.45754 0.22194 1.42717 2.1687 -2.39912 -0.02036 -0.14214 -1.49073 -2.99601 0 0 0 0 0 -0.07597 0.05204 0 3.95466 -0.31183 0 -2.7348 5.13364 0.55172 3.11047
ILE_1049 -5.87116 0.44097 4.62472 -0.50398 0.39557 0.10296 2.10404 -2.54761 -0.02034 -0.14156 -0.93561 -0.02173 0 0 -1.2345 0 0 -0.03237 0.01297 0.5004 0 -0.45514 0 0.73287 -0.30024 0.41183 -2.73791
ALA_1050 -4.54589 0.23198 4.25013 -0.02201 0 0 1.82554 -2.37514 -0.02454 -0.1051 -1.3142 -0.3643 0 0 0 0 0 -0.0527 0 0 0 -0.29114 0 1.8394 -0.21602 0.28352 -0.88047
ASN_1051 -8.80994 0.93071 8.17664 -0.19332 0.04636 0.28639 3.81695 -4.22721 -0.00239 -0.02651 -3.41744 -0.27371 0 0 -0.65957 0 0 0.00841 0.08958 0 1.42033 0.42138 0 -0.93687 -0.18854 0.42156 -3.11718
PHE_1052 -10.2346 1.39393 4.98457 -0.54266 0.17464 0.24091 3.07284 -3.33505 -0 -0 -2.14665 -0.27409 0 0 0 0 0 -0.01449 0.21069 0 3.72363 -0.20758 0 1.0402 -0.00258 0.79802 -1.11824
ASP_1053 -5.01193 0.22611 6.24254 -0.10594 0.00457 0.32083 1.86583 -2.81375 -0.02159 -0.13556 -1.4659 -0.45301 0 0 0 0 0 -0.02827 0.06568 0 1.68089 0.14899 0 -2.3716 -0.22216 0.74789 -1.32636
LYS_1054 -4.83982 0.31512 5.10865 -0.36722 0.04805 0.1844 1.66764 -2.22766 -0.02959 -0.1405 -1.12271 0.30945 0 0 0 0 0 -0.03405 0.07797 2.49789 0 -0.05903 0 -1.5107 -0.22864 0.38262 0.03188
GLU_1055 -4.35632 0.24261 4.62825 -0.3564 0.0771 0.42454 1.8224 -2.11436 -0.01219 -0.14186 -2.82129 -0.59513 0 0 0 -0.6516 0 -0.03334 0.12566 0 3.87381 -0.20398 0 -2.7348 -0.32584 0.30778 -2.84495
SER_1056 -4.60156 0.49292 5.9192 -0.02838 0 0.05288 3.33234 -2.64507 -0 -0 -2.76315 -1.06576 0 0 -0.87018 0 0 -0.01809 0.0718 0.52473 0 -0.38947 0.64146 -0.77834 -0.17204 0.49958 -1.79712
GLU_1057 -3.45399 0.35398 3.88887 -0.53331 0.18703 1.47278 1.79262 -1.77028 -0 -0 -1.3035 -3.0268 0 0 0 0 0 -0.06295 0.00463 0 3.41921 -0.25701 0 -2.7348 -0.21485 0.41136 -1.82702
ARG_1058 -6.81388 0.68285 5.89588 -0.41974 0.05783 0.20942 2.58722 -2.72857 -0.02228 -0.26522 -2.19222 0.23426 0 0 -1.56353 0 0 -0.05551 0.55747 2.01921 0 -0.16757 0 -1.2888 -0.50071 0.49657 -3.27731
HIS_1059 -9.18746 1.11798 7.33239 -0.4901 0.01575 0.59112 2.82355 -3.6305 -0.00689 -0.03349 -2.03788 -0.14368 0 0 0 0 0 0.56764 0.29249 0 1.89893 -0.07865 0 -0.45461 -0.23038 0.81366 -0.84014
PHE_1060 -6.42704 0.63162 5.87403 -0.86661 0.04245 0.25303 2.86016 -3.06353 -0.01568 -0.11139 -2.08439 -0.08125 0 0 0 0 0 -0.00785 0.0077 0 1.86866 -0.36911 0 1.0402 -0.0508 0.74063 0.2408
ILE_1061 -6.96578 0.68677 3.94885 -0.49894 0.59281 0.09917 2.69886 -2.71887 -0 -0 -2.03961 0.03579 0 0 0 0 0 -0.00703 0.03786 0.62378 0 -0.3006 0 0.73287 0.07352 0.70723 -2.29331
MET_1062 -11.3726 2.31732 5.35421 -0.48971 0.14407 0.12236 3.30458 -3.1724 -0 -0 -1.9511 0.11515 0 0 0 0 0 -0.01669 0.39681 1.21233 0 0.04649 0 0.60916 0.21125 0.84512 -2.32369
GLN_1063 -7.18823 0.43646 6.83676 -0.87032 0.23208 0.96248 3.16044 -3.27901 -0.00729 -0.1167 -3.23627 -0.95565 0 0 0 0 0 0.01882 0.06268 0 3.15971 -0.23516 0 -0.18838 -0.06345 0.66352 -0.60752
VAL_1064 -5.46652 0.34531 4.4514 -0.30641 0.18591 0.06961 2.61781 -2.63386 -0.01658 -0.15718 -2.52289 -0.14895 0 0 0 0 0 -0.01999 0.00337 0.05214 0 -0.32765 0 1.9342 -0.20978 0.33895 -1.8111
VAL_1065 -7.33908 1.04555 3.50556 -0.26341 0.13403 0.04257 2.55406 -2.86711 -0.00099 -0.00932 -1.38476 0.27595 0 0 0 0 0 0.22887 0.02277 0.65443 0 0.15851 0 1.9342 -0.14958 0.69028 -0.76748
CYS_1066 -7.50329 0.96673 5.04279 -0.064 0 0.05678 2.51633 -2.74142 -0.02222 -0.21262 -1.85401 -0.28165 0 0 0 0 0 -0.01263 0.00798 0.70827 0 0.28402 0 3.6196 0.27199 0.68873 1.47139
GLU_1067 -4.3733 0.30311 5.46603 -0.21337 0.02934 0.29579 2.58121 -2.44275 -0.01658 -0.15718 -2.21136 -0.5834 0 0 0 0 0 -0.06469 0.00651 0 3.02338 -0.31491 0 -2.7348 0.05153 0.37969 -0.97575
ALA_1068 -4.6775 0.78081 3.38424 -0.02533 0.00046 0 2.45932 -2.39079 -0.01475 -0.12726 -2.14402 -0.39982 0 0 0 0 0 -0.14825 0 0 0 -0.20661 0 1.8394 -0.53631 0.61448 -1.59195
THR_1069 -7.03326 1.03105 4.4188 -0.19704 0.13144 0.11126 3.05451 -2.81658 -0.01124 -0.14331 -2.0671 -0.27395 0 0 -0.70239 0 0 -0.07719 0.01131 1.66015 0 0.24651 2.38658 -1.0874 -0.2625 0.79897 -0.82138
GLN_1070 -4.53799 0.41066 3.49628 -0.54765 0.04196 0.58404 1.87456 -1.89491 -0.0161 -0.10113 -1.89977 -0.39589 0 0 0 -0.76867 0 0.02169 0.01416 0 2.45682 -0.15954 0 -0.18838 -0.22717 0.70965 -1.1274
CYS_1071 -5.45966 1.00461 4.40166 -0.05813 0.00014 0.03771 2.4553 -2.01396 -0.01475 -0.12726 -1.42199 -0.17134 0 0 -0.55578 0 0 -0.02663 0.02632 0.73424 0 0.21233 0 3.6196 -0.31559 1.12372 3.45055
PRO_1072 -2.6824 0.5111 1.59149 -0.08526 0.00028 0.05274 0.54823 -0.74948 -0 -0 0.33135 0.6541 0 0 0 0 0 -0.15107 0.01698 0.56386 0 -0.41113 0 -2.4119 -0.39932 1.09426 -1.5262
ASP_1073 -5.74441 0.44971 7.47487 -0.19834 0.03222 0.61616 4.88407 -3.17961 -0 -0 -6.72936 -1.11984 0 0 -0.82986 -1.74493 0 0.0716 0.03604 0 2.5293 -0.60604 0 -2.3716 -0.37627 0.4486 -6.3577
THR_1074 -5.39548 0.34891 5.01655 -0.12348 0.06989 0.05756 2.46456 -2.35789 -0 -0 -0.62292 -0.75408 0 0 0 0 0 -0.06291 0.00045 0.1289 0 0.1428 2.26651 -1.0874 -0.17047 0.41686 0.33836
ARG_1075 -3.86002 0.38742 5.33935 -0.7184 0.13446 0.48594 3.17868 -2.39214 -0 -0 -5.14296 0.63726 0 0 -0.82986 -1.74493 0 -0.04241 0.06829 1.65964 0 -0.10286 0 -1.2888 -0.24348 0.48269 -3.99213
VAL_1076 -6.94445 0.85822 4.65767 -0.30531 0.22905 0.07063 2.9756 -2.94695 -0.01124 -0.14331 -1.89843 -0.39341 0 0 0 0 0 -0.03943 0.02415 0.41934 0 -0.31088 0 1.9342 -0.1482 0.50455 -1.46821
ARG_1077 -11.3045 0.88475 9.87586 -0.44281 0.04528 0.21291 3.98918 -4.53815 -0 -0 -3.9085 0.38783 0 0 -1.25817 -0.45193 0 0.1289 0.02888 2.131 0 -0.19585 0 -1.2888 0.07357 0.57726 -5.05329
VAL_1078 -5.5923 0.58478 4.53578 -0.30031 0.20563 0.06459 2.30761 -2.58539 -0 -0 -1.88982 -0.03499 0 0 0 0 0 0.03551 0.02856 0.05744 0 -0.43914 0 1.9342 0.10997 0.54326 -0.43463
ALA_1079 -5.34837 0.60276 4.88485 -0.0243 1e-05 0 2.80707 -2.93277 -0.01304 -0.06971 -2.41977 -0.37516 0 0 0 0 0 -0.09637 0 0 0 -0.37153 0 1.8394 -0.24751 0.49689 -1.26753
ALA_1080 -6.16344 0.63256 4.11204 -0.02267 0 0 2.75071 -2.98385 -0 -0 -2.70685 -0.36634 0 0 0 0 0 -0.03421 0 0 0 -0.38283 0 1.8394 -0.54746 0.58259 -3.29035
LEU_1081 -8.06706 0.74242 3.59338 -0.63047 0.29711 0.27348 2.68751 -2.69608 -0 -0 -1.6714 -0.18943 0 0 0 0 0 -0.03285 0.21487 1.80582 0 -0.20196 0 0.18072 -0.21387 0.71714 -3.19065
GLN_1082 -5.68637 0.23973 5.42412 -0.26469 0.05367 0.21417 2.34334 -2.80221 -0.00898 -0.09067 -1.61328 -0.46609 0 0 0 0 0 -0.04985 0.11008 0 2.76601 -0.16517 0 -0.18838 -0.16509 0.57357 0.22387
ASN_1083 -6.26044 0.4967 6.2375 -0.18086 0.03595 0.26734 2.78567 -3.16365 -0.01032 -0.08612 -2.93671 -0.26709 0 0 0 0 0 0.10074 0.00135 0 1.48371 0.47877 0 -0.93687 -0.00038 0.26623 -1.68845
LEU_1084 -10.9432 2.08208 3.99096 -0.67843 0.5529 0.27276 3.06211 -3.2955 -0.01304 -0.06971 -2.23501 -0.07314 0 0 0 0 0 0.03482 0.22354 1.51616 0 -0.22263 0 0.18072 0.08308 0.71766 -4.81386
VAL_1085 -6.15939 0.47315 4.12019 -0.31002 0.1928 0.0708 2.74418 -2.66883 -0 -0 -1.81303 -0.16814 0 0 0 0 0 0.01103 0.00151 0.08087 0 -0.24414 0 1.9342 -0.14474 0.81177 -1.06779
LYS_1086 -5.65846 0.4266 5.94171 -0.2888 0.02195 0.12065 3.09262 -2.85358 -0.01233 -0.09854 -2.7135 -0.00553 0 0 0 0 0 -0.03128 0.01269 1.74093 0 0.02209 0 -1.5107 -0.24249 0.42183 -1.61414
ILE_1087 -9.33419 1.1847 4.75061 -0.64649 0.41032 0.14255 3.34245 -3.0326 -0 -0 -3.67599 0.25957 0 0 0 0 0 0.10106 0.01482 0.57507 0 -0.29453 0 0.73287 -0.23039 0.60678 -5.09339
MET_1088 -7.29187 0.80545 5.27357 -0.78041 0.28039 0.37151 2.43137 -2.64727 -0 -0 -1.76356 -0.23119 0 0 0 0 0 0.03975 0.11437 2.89753 0 0.01057 0 0.60916 -0.01448 0.65583 0.76071
SER_1089 -3.67543 0.119 3.95446 -0.02484 0.00033 0.02388 1.54652 -1.89294 -0 -0 -0.60506 -0.12956 0 0 0 0 0 -0.04134 0.00584 0.6293 0 0.05478 0.60164 -0.77834 -0.03572 0.51641 0.26892
LEU_1090 -4.95494 0.31191 3.09278 -0.48239 0.1646 0.11149 1.38146 -1.8404 -0 -0 -0.86598 0.23796 0 0 0 0 0 -0.04517 0.14207 0.45479 0 -0.21958 0 0.18072 0.01301 0.53706 -1.78061
TYR_1091 -7.37831 0.91304 2.69387 -0.63169 0.06564 0.32725 2.10823 -2.10937 -0.00201 -0.01242 -1.50136 -0.1803 0 0 -0.69335 0 0 0.1456 0.09266 0 2.31409 -0.15721 2e-05 1.2797 0.20317 0.60934 -1.91342
TYR_1092 -6.64272 1.16835 4.35573 -0.72366 0.05591 0.32969 1.88654 -2.66944 -0.01122 -0.13572 -1.21256 -0.11561 0 0 0 0 0 0.0086 0.11253 0 2.88763 0.42666 0.00566 1.2797 5.60961 0.8047 7.42039
GLN_1093 -7.19655 0.78 5.50772 -0.23153 0.0104 0.08841 2.80852 -2.78359 -0.01236 -0.05921 -1.44944 -0.1705 0 0 -0.73314 -0.31295 0 0.09877 0.04204 0 3.53646 0.06395 0 -0.18838 5.59517 0.86381 6.25759
TYR_1094 -2.17019 0.20925 0.94151 -0.66489 0.05498 0.36486 0.10081 -0.61655 -0.01128 -0.13106 -0.06504 -0.23021 0 0 0 0 0 0.0395 0.00106 0 2.08588 -0.1084 0.00415 1.2797 0.01403 0.51957 1.61768
MET_1095 -4.81474 0.49016 3.63663 -0.36312 0.12789 0.10143 1.87062 -1.85225 -0 -0 -1.52027 -0.40412 0 0 0 0 0 -0.00667 0.226 1.62591 0 -0.13975 0 0.60916 -0.03001 0.55122 0.10809
GLU_1096 -3.22668 0.18537 2.53864 -0.52065 0.3245 1.64813 0.15415 -1.01058 -0.00923 -0.12073 -0.57245 -2.69702 0 0 0 0 0 0.06692 0.06107 0 4.67189 0.25715 0 -2.7348 0.36975 0.57689 -0.03767
THR_1097 -4.8968 0.94785 4.16475 -0.09768 0.04531 0.03748 2.39745 -2.04876 -0 -0 -2.95412 -0.23876 0 0 0 -0.31295 0 1.02663 0.01895 0.1947 0 -0.58157 2.53866 -1.0874 1.14183 0.87853 1.17413
TYR_1098 -9.29378 1.50978 4.10896 -0.60235 0.37774 0.30087 2.95933 -2.66521 -0 -0 -3.03426 -0.37639 0 0 -0.73314 -0.6516 0 -0.06521 0.30812 0 3.55954 0.14015 0.07559 1.2797 0.66483 1.18628 -0.95103
MET_1099 -8.96256 1.15748 3.71157 -0.32047 0.04891 0.20116 1.68305 -2.26335 -0.01136 -0.05527 -0.90595 -0.18595 0 0 0 0 0 -0.07378 0.16969 2.27099 0 -0.18716 0 0.60916 -0.32444 1.04694 -2.39135
GLY_1100 -4.02703 0.78152 4.19162 -6e-05 0 0 2.67495 -2.26481 -0 -0 -1.86346 -0.35946 0 0 0 0 0 0.13434 0 0 0 -0.1389 0 0.83697 5.55328 1.1921 6.71106
PRO_1101 -6.38896 1.03162 3.00933 -0.0707 0 0.04411 1.92868 -1.75359 -0 -0 -1.48161 0.62865 0 0 0 0 0 -0.0713 0.04289 0.16551 0 -0.33648 0 -2.4119 5.82508 0.93695 1.09828
ALA_1102 -5.52743 0.54497 2.90962 -0.02033 0 0 2.13899 -2.35812 -0.00073 -0.00337 -1.28554 -0.33244 0 0 0 0 0 0.03661 0 0 0 -0.06642 0 1.8394 0.0761 0.45637 -1.59232
LEU_1103 -7.89067 1.18376 2.75596 -0.66777 0.09168 0.26165 2.54946 -2.50248 -0 -0 -2.35741 0.04052 0 0 0 0 0 -0.01981 0.14157 1.03235 0 -0.27385 0 0.18072 -0.14975 0.63288 -4.99119
PHE_1104 -11.23 1.12993 4.77544 -0.62535 0.39582 0.35319 3.64848 -3.62956 -0.00691 -0.04236 -2.53987 -0.1314 0 0 0 0 0 0.11787 0.36905 0 2.89881 0.08971 0 1.0402 -0.19625 1.09114 -2.49204
ALA_1105 -6.03813 0.51467 4.87312 -0.02133 0 0 2.98268 -2.99643 -0.00439 -0.01762 -2.64092 -0.3553 0 0 0 0 0 0.14316 0 0 0 -0.30834 0 1.8394 -0.30123 1.08289 -1.24779
ILE_1106 -8.84729 1.60085 4.00695 -0.51217 0.68602 0.10073 2.45242 -2.93964 -0.0107 -0.05175 -1.95763 -0.02454 0 0 0 0 0 0.04956 0.10802 0.4767 0 -0.43255 0 0.73287 -0.15725 1.34631 -3.3731
THR_1107 -7.46072 0.76891 4.87279 -0.20511 0.12759 0.07377 2.68044 -2.94239 -0 -0.0001 -2.62687 -0.01866 0 0 0 0 0 0.03195 0.01218 0.0641 0 0.02895 2.31075 -1.0874 0.1613 1.05008 -2.15843
ILE_1108 -9.38821 0.95013 5.15775 -0.5322 0.4962 0.10484 3.19563 -3.34987 -0 -0 -2.08559 0.05291 0 0 0 0 0 -0.02689 0.20713 0.54186 0 -0.50739 0 0.73287 0.17209 0.51306 -3.76568
GLU_1109 -4.71098 0.14056 5.38466 -0.2146 0.03023 0.30637 2.09057 -2.58151 -0.00877 -0.04987 -1.63069 -0.62809 0 0 0 0 0 0.08262 0.01995 0 3.07093 -0.29075 0 -2.7348 -0.22016 0.39169 -1.55265
ALA_1110 -6.60404 1.21046 3.80485 -0.02069 0 0 2.59771 -3.11915 -0.0191 -0.09087 -1.71 -0.32036 0 0 0 0 0 0.01203 0 0 0 -0.03114 0 1.8394 -0.31558 0.38212 -2.38436
MET_1111 -6.1809 0.48058 3.6711 -0.50472 0.19764 0.09031 1.82839 -2.13239 -0.0107 -0.05175 -0.783 -0.19947 0 0 0 0 0 -0.06145 0.01996 2.23471 0 0.00454 0 0.60916 -0.00575 0.52095 -0.27277
LYS_1112 -3.82487 0.15785 4.02196 -0.3338 0.06057 0.19463 1.11318 -1.80647 -0.00306 -0.00741 -1.67587 -0.18421 0 0 0 0 0 -0.07003 0.05733 1.74174 0 -0.05171 0 -1.5107 -0.23104 0.45743 -1.89449
SER_1113 -4.03604 0.26771 4.8597 -0.02483 0 0.04307 2.51197 -2.21334 -0.01471 -0.07325 -1.37727 -1.10844 0 0 -0.83363 -0.76867 0 -0.00686 0.02028 2.62765 0 -0.26387 0.73927 -0.77834 -0.45977 0.45394 -0.43542
ASP_1114 -1.67373 0.04343 2.22281 -0.11597 0.01143 0.35927 0.22648 -0.99362 -0.00578 -0.06488 -0.75508 -0.36524 0 0 0 0 0 -0.07174 0.00039 0 1.8321 -0.0461 0 -2.3716 -0.41399 0.44879 -1.73304
ILE_1115 -6.56653 0.94895 3.60693 -0.63267 0.47348 0.13387 2.67349 -2.49685 -4e-05 -0.00107 -1.34173 0.10787 0 0 -0.83363 0 0 -0.03824 0.02777 0.87479 0 -0.49561 0 0.73287 -0.3853 0.70703 -2.50464
ASP_1116 -4.05556 0.31305 3.86407 -0.11397 0.00827 0.34783 1.91674 -2.11943 -0.01486 -0.09943 -1.54894 -0.5406 0 0 0 0 0 -0.05608 0.03162 0 1.72666 0.03327 0 -2.3716 -0.39481 0.56403 -2.50976
GLU_1117 -8.18729 0.87528 8.05041 -0.39695 0.13374 0.53039 3.07867 -3.52157 -0 -0 -2.75984 -0.73176 0 0 0 -0.45193 0 -0.06077 0.09668 0 3.56568 -0.27944 0 -2.7348 -0.52867 0.46671 -2.85546
VAL_1118 -8.74868 1.51557 3.52374 -0.25822 0.10515 0.04163 2.87094 -3.10429 -0 -0 -1.53117 0.22366 0 0 0 0 0 -0.0247 0.0117 0.85882 0 -0.1903 0 1.9342 -0.33493 0.92919 -2.1777
ALA_1119 -6.18955 0.70949 4.2301 -0.02215 0 0 2.75081 -3.10096 -0 -0.0001 -1.99583 -0.38019 0 0 0 0 0 -0.00372 0 0 0 -0.31421 0 1.8394 -0.27254 0.68567 -2.06379
LEU_1120 -7.05014 0.56227 6.17706 -0.68189 0.19732 0.24587 2.88825 -3.27966 -0.0088 -0.06249 -2.55531 0.12155 0 0 0 0 0 -0.01312 0.01238 0.81301 0 -0.21121 0 0.18072 -0.26824 0.36314 -2.56929
GLN_1121 -6.54951 0.36582 5.60759 -0.81173 0.11789 0.84064 2.55174 -2.84868 -0.02101 -0.21837 -1.59899 -0.8171 0 0 0 0 0 0.0985 0.03208 0 3.1446 -0.17222 0 -0.18838 -0.16957 0.34264 -0.29407
GLY_1122 -5.05969 0.44946 4.61576 -5e-05 0 0 2.5557 -2.5993 -0 -0 -2.95264 -0.41251 0 0 0 0 0 -0.07592 0 0 0 0.31531 0 0.83697 0.35117 0.1987 -1.77703
ILE_1123 -6.42322 0.47396 5.26482 -0.5084 0.33797 0.10791 2.96868 -2.81303 -0 -0 -2.65656 -0.06999 0 0 0 0 0 -0.02035 0.0763 0.59412 0 -0.38814 0 0.73287 0.49754 0.49662 -1.32893
GLU_1124 -4.83844 0.17557 5.77385 -0.20414 0.02663 0.28154 2.18023 -2.65682 -0.01203 -0.1277 -2.03666 -0.58146 0 0 0 0 0 0.24283 0.00017 0 3.02559 -0.18113 0 -2.7348 -0.25442 0.53327 -1.38792
PHE_1125 -7.96129 0.9769 3.56212 -0.99416 0.0762 0.32211 2.71062 -2.6931 -0.0088 -0.06249 -2.01716 -0.04554 0 0 0 0 0 -0.01263 0.20402 0 1.81058 -0.37216 0 1.0402 -0.24795 0.2806 -3.43192
TRP_1126 -9.50413 0.90913 5.61026 -0.94855 0.21763 0.58556 3.30493 -3.28608 -0 -0 -2.78204 -0.66055 0 0 0 0 0 -0.0035 0.11714 0 3.65115 -0.19709 0 1.6906 -0.06124 0.44222 -0.91454
SER_1127 -4.84717 0.54847 5.5903 -0.02542 0 0.059 2.75557 -2.66262 -0.00849 -0.15447 -3.04583 -0.68217 0 0 0 0 0 0.00774 1e-05 0.57559 0 0.37166 0.60169 -0.77834 0.17073 0.43206 -1.09169
ASN_1128 -4.24168 0.11254 4.88519 -0.1784 0.04279 0.27189 1.77779 -2.2821 -0.01905 -0.2682 -1.25994 -0.34664 0 0 0 0 0 0.1262 0.00312 0 1.45658 0.14978 0 -0.93687 0.18313 0.28477 -0.23909
VAL_1129 -6.56649 0.60596 5.0698 -0.30154 0.16609 0.06559 3.57546 -3.0759 -0 -0 -2.70681 -0.05122 0 0 0 0 0 0.03876 0.0093 0.05991 0 -0.41398 0 1.9342 0.0069 0.32968 -1.25429
CYS_1130 -6.21971 0.71255 4.64339 -0.0837 0 0.04418 1.98852 -2.46247 -0 -0 -1.03933 -0.01939 0 0 0 0 0 0.26781 0.09026 0.47209 0 0.24982 0 3.6196 -0.16279 0.54706 2.64789
ASP_1131 -3.36746 0.25029 4.91203 -0.21713 0.00172 0.71732 2.01298 -2.07076 -0.03 -0.26074 -2.92643 0.01458 0 0 0 -0.72418 0 -0.05639 0.02342 0 3.4703 -0.02091 0 -2.3716 -0.43354 0.61438 -0.46211
GLU_1132 -4.72374 0.51415 5.4218 -0.35349 0.0342 0.70634 2.47709 -2.25233 -0.01944 -0.14701 -2.04422 -0.31677 0 0 0 -0.79787 0 0.22016 0.02407 0 2.97679 0.02676 0 -2.7348 0.06438 0.53666 -0.38728
GLU_1133 -5.19128 0.78381 5.41122 -0.50945 0.14895 0.77903 2.59143 -2.54809 -0 -0 -3.60478 -1.54256 0 0 -0.9864 -0.35968 0 0.55037 0.0539 0 2.84733 0.28934 0 -2.7348 1.45194 0.84032 -1.72941
MET_1134 -4.53794 0.43408 2.83189 -0.46477 0.3496 0.2416 1.53231 -1.41813 -0 -0 -1.48312 -0.49238 0 0 -0.9864 0 0 0.0361 0.19837 1.57266 0 0.01514 0 0.60916 1.53215 1.04617 1.0165
ASP_1135 -4.37922 0.36203 3.79227 -0.22647 0.05414 0.73974 1.92867 -1.96626 -0.00234 -0.03632 -1.22411 -0.61704 0 0 0 0 0 -0.01139 0.1161 0 2.20087 -0.69071 0 -2.3716 0.27152 0.811 -1.24913
LEU_1136 -7.32821 1.24667 1.36882 -0.7206 0.47016 0.30962 1.44977 -1.85023 -0 -0 -0.20781 0.28792 0 0 0 0 0 0.68351 0.00838 0.49914 0 -0.01757 0 0.18072 0.66032 1.27687 -1.68254
ALA_1137 -3.62383 0.1438 1.28331 -0.02641 0.00056 0 0.64808 -1.39286 -0 -0 -0.14648 -0.23149 0 0 0 0 0 -0.07236 0 0 0 0.0042 0 1.8394 0.3358 1.36553 0.12727
ILE_1138 -6.61493 1.06048 3.18567 -0.45831 0.32732 0.07728 3.1576 -2.40749 -0 -0 -1.8355 0.12238 0 0 -0.40597 0 0 -0.01426 0.17471 1.00009 0 -0.23108 0 0.73287 -0.12059 0.96654 -1.28319
GLU_1139 -5.64768 0.54569 6.67706 -0.54311 0.23841 1.50288 2.75722 -3.12968 -0.02276 -0.15257 -3.5132 -3.11926 0 0 -0.40597 0 0 0.02118 0.00147 0 3.44782 -0.25675 0 -2.7348 -0.01634 0.70929 -3.6411
ALA_1140 -4.42523 0.58923 3.23561 -0.02236 0 0 2.07316 -2.34353 -7e-05 -0.00024 -0.85433 -0.37507 0 0 0 0 0 -0.05311 0 0 0 -0.31574 0 1.8394 -0.60919 0.27349 -0.98796
SER_1141 -3.94008 0.32298 4.50212 -0.03024 8e-05 0.02315 2.19682 -2.374 -0.00352 -0.01435 -1.86019 -0.41893 0 0 -0.65488 0 0 0.42683 0.01352 0.65506 0 -0.0412 2.21768 -0.77834 -0.38736 0.36226 0.2174
GLU_1142 -3.6942 0.13517 4.63798 -0.20637 0.03105 0.2851 1.72994 -2.1093 -0.01972 -0.14573 -0.3831 -0.57915 0 0 0 -0.81574 0 0.09666 0.00486 0 3.15768 -0.18513 0 -2.7348 -0.20943 0.47285 -0.53138
ALA_1143 -2.40452 0.08987 2.44316 -0.02331 0 0 1.29652 -1.48473 -0 -0 -1.01316 -0.3409 0 0 0 0 0 -0.0423 0 0 0 -0.17127 0 1.8394 -0.33982 0.38879 0.23773
ALA_1144 -4.46033 0.41844 3.04444 -0.02711 0.00074 0 1.98318 -2.10196 -0.00352 -0.01435 -0.71021 -0.23658 0 0 -0.52305 0 0 -0.01225 0 0 0 -0.00894 0 1.8394 -0.62443 0.47773 -0.9588
GLU_1145 -3.4817 0.21424 5.07567 -0.30788 0.04332 0.40349 1.88285 -2.13298 -0.02015 -0.11444 -1.84201 -0.36329 0 0 -0.65785 0 0 -0.05409 0.01298 0 2.85852 0.08038 0 -2.7348 -0.47171 0.45556 -1.1539
GLN_1146 -2.46237 0.11626 2.74533 -0.69667 0.1113 0.80416 0.86624 -1.37267 -0 -0 -0.60039 -0.63815 0 0 -0.52305 0 0 -0.06383 0.10048 0 2.21163 -0.17324 0 -0.18838 -0.382 0.30178 0.15643
GLY_1147 -1.34135 0.19724 1.39936 -4e-05 0 0 0.55009 -0.63238 -0 -0 0.06413 -0.3973 0 0 0 0 0 -0.10465 0 0 0 0.455 0 0.83697 -0.20856 0.26126 1.07977
ARG_1148 -3.10993 0.3832 4.66382 -0.77202 0.1577 0.57622 1.14317 -1.80818 -0.02229 -0.13074 -2.25232 -0.12211 0 0 0 -0.75274 0 0.11583 0.01546 2.66521 0 -0.12967 0 -1.2888 0.22739 0.76896 0.32815
PRO_1149 -1.8436 0.50936 1.71934 -0.20146 0.00625 0.14994 0.34417 -0.6381 -0 -0 0.15571 -0.0482 0 0 0 0 0 0.02099 0.00273 0.62693 0 -0.9812 0 -2.4119 -0.10947 1.37474 -1.32375
PRO_1150 -3.77336 0.4406 2.31713 -0.1923 0.00237 0.1371 0.53263 -0.92198 -0 -0 0.04579 0.0222 0 0 0 0 0 -0.02144 0.00173 0.61373 0 -0.93484 0 -2.4119 -0.53689 0.95941 -3.72002
GLU_1151 -1.80446 0.02265 2.5246 -0.4533 0.28556 1.44685 0.81656 -1.00097 -0.01753 -0.10472 -1.44955 -2.96991 0 0 0 -0.75274 0 -0.00666 0.02284 0 3.99334 -0.17695 0 -2.7348 -0.53421 0.42863 -2.46478
HIS_1152 -4.48077 0.25335 5.68833 -0.48961 0.02902 0.35135 3.15553 -2.51507 -0.01753 -0.10472 -3.23794 -1.07565 0 0 -1.21509 0 0 -0.01361 0.00163 0 1.99021 -0.41723 0 -0.45461 -0.23834 0.35195 -2.43881
THR_1153 -4.51757 0.45834 3.54586 -0.20986 0.22181 0.07881 1.85206 -2.00368 -0 -0 -1.29406 -0.81055 0 0 0 0 0 -0.05789 0.00526 0.124 0 0.16184 2.28682 -1.0874 0.38148 0.34084 -0.52391
SER_1154 -3.63772 0.22082 4.05973 -0.03051 0 0.07014 2.05308 -1.97858 -0 -0 -1.65772 -0.48782 0 0 -1.21509 0 0 -0.04996 0.00099 1.00771 0 0.29698 0.60046 -0.77834 0.36191 0.27101 -0.89291
LYS_1155 -4.85945 0.22669 5.14678 -0.50362 0.15769 0.30885 2.63243 -2.43421 -0 -0 -1.39399 0.04301 0 0 0 0 0 0.20089 0.01392 1.95009 0 -0.1473 0 -1.5107 -0.15616 0.24423 -0.08084
PHE_1156 -7.41353 0.95086 5.29125 -0.86367 0.0431 0.26254 2.84552 -2.8607 -0 -0 -1.43308 -0.11716 0 0 0 0 0 0.03609 0.14597 0 1.88873 -0.48853 0 1.0402 -0.08127 0.3259 -0.42777
TYR_1157 -8.59312 1.03344 4.49557 -0.5714 0.34325 0.27529 2.67398 -3.25439 -0.00172 -0.00945 -1.2778 -0.30997 0 0 0 0 0 0.02449 0.02978 0 2.95896 0.13484 0.01553 1.2797 -0.06719 0.51249 -0.30773
ALA_1158 -3.22699 0.20843 3.05577 -0.0222 0 0 1.82977 -1.85113 -0 -0 -0.78632 -0.36655 0 0 0 0 0 -0.05454 0 0 0 -0.36795 0 1.8394 -0.41057 0.47951 0.32664
LYS_1159 -6.55239 0.54222 6.72208 -0.44877 0.16536 0.18966 3.56394 -3.2283 -0.00221 -0.01654 -4.49957 -0.04983 0 0 -1.31273 0 0 -0.03636 0.04759 2.689 0 -0.1719 0 -1.5107 -0.42847 0.69719 -3.64074
GLY_1160 -3.95227 0.42811 4.63912 -0.00018 0 0 3.07992 -2.38861 -0.00068 -0.00196 -2.6523 -0.33487 0 0 0 0 0 0.25602 0 0 0 0.63955 0 0.83697 1.36398 0.70028 2.61307
ALA_1161 -3.6397 0.48414 3.07564 -0.02276 0 0 1.93498 -1.96017 -0.00542 -0.05704 -0.74133 -0.34834 0 0 0 0 0 -0.10409 0 0 0 -0.42396 0 1.8394 1.28511 0.53829 1.85475
LEU_1162 -5.88317 0.95364 2.16827 -0.52951 0.21922 0.15454 0.96185 -1.91302 -0.01784 -0.17752 0.22564 0.11573 0 0 0 0 0 0.00502 0.19345 0.06681 0 -0.07945 0 0.18072 -0.4206 0.6613 -3.11492
GLN_1163 -4.08699 0.50402 3.28033 -0.66972 0.08373 0.73281 1.4213 -1.71381 -0 -0 -1.22893 -0.61148 0 0 0 0 0 -0.06057 0.02035 0 2.2314 -0.20244 0 -0.18838 -0.5365 0.38443 -0.64047
TYR_1164 -5.23315 0.83422 3.07077 -0.93172 0.07187 0.35586 1.33481 -1.78763 -0.0024 -0.01142 -1.47306 -0.25208 0 0 0 -0.35968 0 -0.01677 0.05323 0 1.87435 -0.37064 0.18012 1.2797 -0.32491 0.45562 -1.25292
LEU_1165 -6.82792 0.75451 1.71085 -0.47726 0.18603 0.08242 0.30757 -1.53897 -0.02092 -0.19823 -0.02061 0.25356 0 0 0 0 0 0.22731 0.08804 0.4536 0 -0.33101 0 0.18072 -0.18775 0.94988 -4.40816
VAL_1166 -4.94356 0.86596 3.63215 -0.27674 0.13294 0.05592 2.49021 -1.99634 -0.00914 -0.07983 -1.7785 0.23673 0 0 0 0 0 -0.09472 0.00014 0.16374 0 -0.19424 0 1.9342 -0.30319 1.64448 1.48021
PRO_1167 -4.66466 0.52036 3.36623 -0.06456 0 0.04126 1.6552 -1.55297 -0.02052 -0.16072 -1.64482 0.60338 0 0 -0.71033 0 0 0.03389 0.10665 0.16746 0 -0.75867 0 -2.4119 0.16518 1.33329 -3.99625
ILE_1168 -4.49101 0.47848 4.11125 -0.50292 0.38782 0.10009 2.35787 -2.06055 -0 -0 -2.40114 0.1126 0 0 0 0 0 -0.02611 0.01755 0.50855 0 -0.41571 0 0.73287 0.32105 0.53035 -0.23896
LEU_1169 -7.89446 0.94904 4.29041 -0.49554 0.27933 0.12018 3.06074 -2.62442 -0 -0 -1.66875 0.22078 0 0 0 0 0 -0.05267 0.01272 0.29437 0 -0.31466 0 0.18072 -0.15403 0.53142 -3.26481
THR_1170 -5.58962 0.36714 4.73679 -0.13141 0.04029 0.07076 2.16131 -2.47813 -0.01837 -0.20056 -2.12885 -0.36843 0 0 -0.71033 -0.74223 0 -0.06184 0.22269 0.09924 0 0.0779 4.31809 -1.0874 -0.2815 0.57178 -1.13269
GLN_1171 -4.14331 0.29177 4.71537 -0.64013 0.08791 0.73885 1.91206 -2.08007 -0.02895 -0.25209 -0.35682 -0.66222 0 0 0 -0.74223 0 -0.01986 0.11459 0 2.37438 -0.16103 0 -0.18838 0.12698 0.47616 1.56298
THR_1172 -3.88735 0.33044 3.8228 -0.20977 0.17735 0.07695 2.1565 -1.87963 -0.01691 -0.13128 -2.36369 -0.09004 0 0 0 0 0 0.03499 0.00705 0.19316 0 0.01698 2.29725 -1.0874 0.30162 0.37089 0.1199
LEU_1173 -5.62955 0.40415 1.8712 -0.521 0.22373 0.15091 1.18933 -1.43135 -0 -0 -1.52297 0.11921 0 0 0 0 0 0.01775 0.02783 0.47357 0 0.04656 0 0.18072 0.37561 0.45625 -3.56804
THR_1174 -3.00466 0.29402 2.75825 -0.19347 0.10504 0.06844 1.08928 -1.41939 -0.01974 -0.09403 -1.85523 -0.96821 0 0 0 0 0 -0.02996 0.02415 0.79725 0 -0.72837 2.30099 -1.0874 0.3788 0.39404 -1.19018
LYS_1175 -3.47288 0.23029 4.62251 -0.47802 0.09638 0.27708 2.67283 -1.78898 -0 -0 -5.71403 -0.10577 0 0 -0.90792 -1.52205 0 -0.03983 0.1378 1.90848 0 0.27455 0 -1.5107 0.08555 0.3502 -4.88451
GLN_1176 -1.65046 0.13637 1.68306 -0.5632 0.14547 0.52121 0.52541 -0.79159 -0.01125 -0.05412 -0.7556 -0.66637 0 0 -0.90792 0 0 0.00918 0.0651 0 4.08631 -0.10887 0 -0.18838 -0.0636 0.32776 1.73851
ASP_1177 -1.1279 0.09106 1.9004 -0.10505 0.00838 0.30852 0.58863 -0.76962 -0 -0 -1.2665 -1.34267 0 0 -0.78026 0 0 -0.01926 0.00426 0 2.15978 -0.16883 0 -2.3716 -0.02235 0.20933 -2.70367
GLU_1178 -1.30654 0.1362 1.84223 -0.29057 0.05797 0.34477 0.65288 -0.75929 -0 -0 -1.27613 -0.27011 0 0 -0.78026 0 0 -0.01747 0.00327 0 2.84099 -0.18223 0 -2.7348 0.31393 0.19622 -1.22896
ASN_1179 -1.54002 0.12425 1.83557 -0.15682 0.01378 0.20868 0.78806 -0.80377 -0 -0 -0.24706 -0.89166 0 0 -0.99568 0 0 -0.01516 0.0204 0 1.80137 -0.2065 0 -0.93687 0.28103 0.18152 -0.53889
ASP_1180 -1.74824 0.15055 2.7828 -0.10421 0.00907 0.3076 1.61987 -1.15464 -0 -0 -1.27476 -1.31829 0 0 -1.77053 0 0 -0.01364 3e-05 0 2.18046 -0.20412 0 -2.3716 0.04206 0.22892 -2.63865
ASP_1181 -3.52126 0.28701 5.73047 -0.10082 0.00458 0.2946 2.68471 -2.22535 -0.02403 -0.13898 -6.32088 -1.14316 0 0 -2.71168 0 0 0.01365 0.12223 0 2.37758 -0.20651 0 -2.3716 0.08068 0.31548 -6.85328
ASP_1182 -2.35308 0.18825 4.46252 -0.12538 0.00419 0.43886 1.35858 -1.73868 -0.06739 -0.45977 -2.17733 -1.69128 0 0 -1.55144 0 0 0.25088 0.1265 0 3.6233 -0.20686 0 -2.3716 1.32672 0.88178 -0.08123
ASP_1183 -2.97078 0.44066 4.32034 -0.11754 0.018 0.37358 1.52045 -1.77989 -0.00678 -0.0924 -2.54661 -0.09806 0 0 -0.69541 0 0 0.0393 0.04289 0 1.98669 -0.24663 0 -2.3716 1.13011 1.38469 0.33101
ASP_1184 -2.82794 0.30805 3.14499 -0.11105 0.00944 0.35965 0.51392 -1.45855 -0.02641 -0.18998 0.12019 -0.47777 0 0 0 0 0 0.14979 0.03823 0 2.05756 0.15361 0 -2.3716 1.66515 1.35452 2.41181
TRP_1185 -3.79537 0.53726 2.62779 -1.39917 0.14743 0.59557 0.83861 -1.35741 -0 -0 -1.2083 -0.6852 0 0 0 0 0 0.02415 0.22087 0 1.80051 -0.04207 0 1.6906 1.61785 1.15561 2.76874
ASN_1186 -3.95286 0.7562 2.7261 -0.31689 0.05605 0.61802 0.79966 -1.56069 -0.03165 -0.31906 0.3886 -0.81245 0 0 0 0 0 0.1306 0.01379 0 1.83943 -0.81365 0 -0.93687 -0.15086 1.30963 -0.25691
PRO_1187 -4.88242 0.66032 3.85402 -0.20125 0.00416 0.1447 1.80578 -1.79097 -0.02414 -0.15381 -2.05751 -0.00111 0 0 0 0 0 -0.01445 0.01699 0.46836 0 -0.96298 0 -2.4119 -0.17191 0.99362 -4.72451
CYS_1188 -3.71861 0.41236 4.09496 -0.05021 0 0.01737 2.13119 -1.82491 -0.0265 -0.12261 -2.88023 0.12305 0 0 -1.08081 0 0 -0.09558 0.00927 0.43189 0 0.3239 0 3.6196 0.4574 0.35807 2.17959
LYS_1189 -2.47797 0.46483 2.89291 -0.31876 0.03157 0.15855 1.24027 -1.39468 -0.02403 -0.13898 -0.70019 0.01469 0 0 0 0 0 -0.14369 0.00367 1.78999 0 -0.02938 0 -1.5107 0.50969 0.33768 0.70548
ALA_1190 -2.7016 0.45425 2.28488 -0.02457 1e-05 0 1.70738 -1.45838 -0 -0 -1.05401 -0.39359 0 0 0 0 0 -0.06255 0 0 0 -0.21744 0 1.8394 -0.51989 0.24787 0.10176
ALA_1191 -1.64975 0.28573 1.82713 -0.02435 1e-05 0 1.17975 -1.08274 -0.01376 -0.07433 -0.74281 -0.37879 0 0 0 0 0 -0.09397 0 0 0 -0.28226 0 1.8394 -0.734 0.20757 0.26283
GLY_1192 -1.5368 0.19855 1.65111 -0.00026 0 0 0.92167 -0.94621 -0 -0 -0.87797 -0.18733 0 0 0 0 0 -0.06062 0 0 0 -1.51193 0 0.83697 -0.38921 0.207 -1.69502
VAL_1193 -1.09852 0.09591 0.52466 -0.30791 0.18397 0.06434 0.00124 -0.39163 -0 -0 0.00606 -0.43455 0 0 0 0 0 -0.01058 6e-05 0.08836 0 -0.42675 0 1.9342 -0.20813 0.14118 0.1619
CYS_1194 -1.79975 0.05819 0.78451 -0.09508 0.0028 0.06701 -0.04142 -0.44611 -0 -0 -0.20484 -0.25153 0 0 0 0 0 0.01285 0.01149 0.24918 0 -0.34359 0 3.6196 -0.34187 0.09478 1.37621
LEU_1195 -1.44634 0.10304 0.77236 -0.46725 0.20967 0.09057 -0.0041 -0.42104 -0 -0 -0.21807 0.14236 0 0 0 0 0 0.01789 0.0289 0.52921 0 -0.3388 0 0.18072 -0.27701 0.11939 -0.9785
MET_1196 -2.6202 0.41742 1.07451 -0.50122 0.13271 0.0903 0.14384 -0.58191 -0 -0 0.03408 -0.38481 0 0 0 0 0 0.01106 0.16644 1.45526 0 0.17365 0 0.60916 0.18656 0.36747 0.77432
LEU_1197 -2.42747 0.3835 0.95001 -0.4654 0.22842 0.09898 0.15675 -0.64025 -8e-05 -0.00095 0.14078 0.13563 0 0 0 0 0 -0.0762 0.07309 0.14678 0 1.0004 0 0.18072 5.87569 0.50912 6.26951
LEU_1198 -4.13729 0.56838 1.82749 -0.53035 0.2427 0.14651 1.06078 -1.21218 -0.00036 -0.00694 0.0262 0.02873 0 0 0 0 0 -0.03714 0.03423 1.07194 0 -0.18772 0 0.18072 5.7527 0.50414 5.33255
ALA_1199 -1.15072 0.05506 1.07807 -0.02729 0.004 0 0.28358 -0.64533 -5e-05 -0.00013 -0.051 -0.43186 0 0 0 0 0 -0.06212 0 0 0 -0.04114 0 1.8394 -0.06693 0.36618 1.14973
THR_1200 -1.91189 0.247 2.07187 -0.12379 0.08572 0.07457 0.66205 -1.07091 -0.00677 -0.04065 0.08118 -1.19805 0 0 0 0 0 -0.0511 0.00637 0.03757 0 -0.49273 2.26309 -1.0874 -0.46393 0.23357 -0.68425
CYS_1201 -4.65316 0.22055 2.8414 -0.09002 0.00033 0.0476 1.31418 -1.42385 -0.00036 -0.00694 -1.08556 0.1293 0 0 0 0 0 -0.05834 0.00885 0.55166 0 0.04974 0 3.6196 -0.5039 0.2761 1.23719
CYS_1202 -4.76375 0.35931 3.42763 -0.0723 0 0.03752 2.03826 -1.54993 -0.01979 -0.15881 -2.54186 0.14528 0 0 -1.94135 0 0 -0.01547 0.00177 0.9964 0 0.20001 0 3.6196 -0.55181 0.22296 -0.56631
GLU_1203 -1.52924 0.05216 1.3867 -0.20599 0.03255 0.29182 0.32526 -0.62305 -0 -0 -0.49775 -0.40745 0 0 0 0 0 -0.00287 0.00076 0 3.06012 -0.03243 0 -2.7348 -0.39427 0.18727 -1.09119
ASP_1204 -2.49724 0.13475 3.0544 -0.17898 0.05125 0.57441 0.99541 -1.39101 -0.00159 -0.007 -0.24521 -1.55335 0 0 0 0 0 0.05453 0.07337 0 2.10613 -0.69767 0 -2.3716 0.00194 0.32318 -1.57428
ASP_1205 -2.37311 0.10861 2.19884 -0.11364 0.01008 0.31837 0.40321 -1.04853 -0.00159 -0.007 0.29465 -0.40548 0 0 0 0 0 -0.08923 4e-05 0 2.20041 -0.07768 0 -2.3716 -0.10116 0.67171 -0.38311
ILE_1206 -6.46678 1.23674 0.66331 -0.60943 0.39959 0.13955 1.34572 -1.44899 -0 -0 -0.26795 0.27285 0 0 0 0 0 0.37061 0.1581 2.26011 0 -0.56704 0 0.73287 -0.20095 0.98779 -0.9939
VAL_1207 -3.15293 0.89691 1.8694 -0.32995 0.3364 0.077 0.65748 -1.21531 -0 -0 -0.12493 -0.14286 0 0 0 0 0 -0.03913 0.008 0.31142 0 -0.00029 0 1.9342 5.7936 1.86531 8.74433
PRO_1208 -3.68055 0.78533 2.21616 -0.07135 0 0.04401 0.31248 -0.97141 -0 -0 -0.25281 0.59945 0 0 0 0 0 -0.21079 0.01011 0.21361 0 -0.76847 0 -2.4119 5.92601 1.76337 3.50326
HIS_D_1209 -3.66035 0.58903 2.938 -0.42656 0.02325 0.5722 0.78211 -1.64181 -0.02257 -0.16075 -1.15577 -0.28498 0 0 0 0 0 0.13849 0.11046 0 1.53875 -0.69988 0 -0.45461 0.55323 0.68521 -0.57654
VAL_1210 -5.68601 0.68318 0.72793 -0.28777 0.21874 0.06217 0.71964 -1.40545 -0.01062 -0.02715 -0.91877 -0.08665 0 0 0 0 0 -0.04838 0.00902 0.13811 0 -0.51722 0 1.9342 0.15788 0.46551 -3.87164
LEU_1211 -4.17601 0.58189 3.66302 -0.47823 0.22854 0.09081 2.14663 -1.75605 -0 -0 -1.29023 0.32106 0 0 0 0 0 -0.01333 0.02019 0.37811 0 -0.3008 0 0.18072 -0.45722 0.95179 0.09092
PRO_1212 -3.89075 0.65524 3.49207 -0.06477 0 0.0415 1.60741 -1.52644 -0.01195 -0.08112 -0.99256 0.60866 0 0 0 0 0 -0.02543 0.04989 0.14451 0 -0.56209 0 -2.4119 0.00751 0.98319 -1.97703
PHE_1213 -5.66423 0.56052 4.49152 -0.87733 0.05968 0.33346 1.79556 -2.35997 -0.02018 -0.1647 -1.45128 -0.01369 0 0 0 0 0 0.06231 0.00569 0 1.80669 -0.47176 0 1.0402 0.46956 0.50423 0.10629
ILE_1214 -8.7588 0.97915 3.49109 -0.51274 0.38674 0.10113 3.28431 -2.83364 -0 -0 -1.82274 -0.01099 0 0 0 0 0 -0.05387 0.13439 0.60113 0 -0.48767 0 0.73287 0.22832 0.50968 -4.03164
LYS_1215 -6.41007 0.37415 5.79909 -0.31916 0.04461 0.15359 2.28835 -2.70838 -0.01062 -0.02715 -1.77582 0.04963 0 0 0 0 0 0.01642 0.10662 1.70415 0 -0.00794 0 -1.5107 -0.18379 0.38363 -2.03337
GLU_1216 -4.66775 0.19845 5.86751 -0.20802 0.02743 0.29101 2.3162 -2.65042 -0.02018 -0.1647 -2.51981 -0.58829 0 0 0 0 0 0.05108 0.01768 0 3.01108 -0.22939 0 -2.7348 -0.45479 0.26406 -2.19365
HIS_D_1217 -9.57511 0.85352 6.80033 -0.40491 0.01844 0.42479 2.97628 -3.83182 -0.01611 -0.12597 -2.04065 -0.17902 0 0 0 0 0 0.19613 0.22312 0 3.19681 0.06983 0 -0.45461 -0.37471 0.45725 -1.78641
ILE_1218 -5.4758 0.68216 3.86442 -0.5027 0.46697 0.10139 1.78072 -2.20398 -0 -0 -0.95792 -0.01506 0 0 0 0 0 -0.04427 0.12055 0.48368 0 -0.41968 0 0.73287 -0.05463 0.72453 -0.71676
LYS_1219 -3.16885 0.09137 3.27119 -0.3207 0.04428 0.15821 1.31913 -1.47737 -0 -0 -0.95191 -0.02337 0 0 0 0 0 -0.04587 0.00622 1.82932 0 -0.06936 0 -1.5107 -0.16321 0.68297 -0.32864
ASN_1220 -6.10948 0.75014 5.90114 -0.2431 0.02462 0.37174 3.0323 -2.74547 -0.00205 -0.00802 -1.76593 -0.57677 0 0 -1.71862 0 0 -0.10537 0.09106 0 2.46446 0.06883 0 -0.93687 -0.29429 1.05227 -0.74941
PRO_1221 -2.59855 0.71168 2.12746 -0.08719 0.00035 0.05403 0.8082 -0.94652 -0 -0 -0.37068 0.674 0 0 -0.24852 0 0 -0.13798 0.00025 0.5384 0 -0.38845 0 -2.4119 -0.29597 1.05865 -1.51272
ASP_1222 -6.12955 0.62127 8.2776 -0.18698 0.02476 0.58104 4.85934 -3.54595 -0.00211 -0.03683 -6.87996 -1.11435 0 0 -1.88147 -1.68256 0 -0.05441 0.00123 0 2.53575 -0.58072 0 -2.3716 -0.35177 0.55398 -7.36328
TRP_1223 -6.56172 0.39529 5.81732 -1.299 0.11842 0.46156 2.07655 -2.76119 -0 -0 -0.74065 -0.46318 0 0 0 0 0 -0.16794 0.00411 0 1.21228 -0.04345 0 1.6906 -0.2256 0.52834 0.04175
ARG_1224 -6.98388 0.48209 6.57493 -0.71124 0.1153 0.48146 3.24043 -2.94201 -0 -0 -4.91482 0.67717 0 0 -0.82471 -1.68256 0 -0.03556 0.03781 1.77759 0 -0.12119 0 -1.2888 -0.33534 0.46884 -5.98448
TYR_1225 -9.13558 1.04154 6.12107 -0.55568 0.27769 0.25685 3.15062 -3.50255 -0 -0 -2.68042 -0.25572 0 0 0 0 0 0.06078 0.07019 0 3.68159 -0.02661 0 1.2797 -0.11443 0.55944 0.22848
ARG_1226 -7.71792 0.54992 8.5011 -0.82659 0.14567 0.57772 3.67324 -4.114 -0 -0 -3.78023 0.26189 0 0 -0.91037 0 0 0.12618 0.16988 1.43682 0 -0.09438 0 -1.2888 -0.10079 0.80531 -2.58535
ASP_1227 -5.98722 0.33317 6.24823 -0.10959 0.01253 0.33619 3.13827 -3.15873 -0 -0 -2.11288 -0.28684 0 0 0 0 0 0.12285 0.04167 0 1.7245 0.23574 0 -2.3716 -0.33499 0.65937 -1.50931
ALA_1228 -5.79651 0.55939 3.52675 -0.02224 0 0 2.86906 -2.66839 -0 -0 -1.4762 -0.3544 0 0 0 0 0 -0.02343 0 0 0 -0.25518 0 1.8394 -0.32627 0.31193 -1.8161
ALA_1229 -6.07458 0.78871 2.98105 -0.02348 0 0 2.71997 -2.64238 -0 -0 -1.63053 -0.35198 0 0 0 0 0 0.0627 0 0 0 -0.22181 0 1.8394 -0.41948 0.37118 -2.60123
VAL_1230 -6.3944 1.01834 3.04578 -0.30733 0.21866 0.07092 2.8686 -2.4951 -0 -0 -1.80336 -0.31507 0 0 0 0 0 -0.02485 0.08719 0.41441 0 -0.27248 0 1.9342 -0.26022 0.48875 -1.72598
MET_1231 -11.5372 2.16219 4.80812 -0.75363 0.33097 0.43326 3.43474 -3.19898 -0.01563 -0.1179 -2.47138 -0.10464 0 0 0 0 0 -0.03921 0.29387 1.92012 0 0.00128 0 0.60916 -0.09937 0.75869 -3.5855
ALA_1232 -6.17538 1.12746 3.92146 -0.02569 0.00096 0 3.14279 -2.77941 -0 -0 -3.20042 -0.43074 0 0 0 0 0 -0.19514 0 0 0 -0.18662 0 1.8394 0.08765 0.65774 -2.21592
PHE_1233 -8.27707 1.30271 2.03702 -0.56899 0.51651 0.28741 2.77698 -2.35011 -1e-05 -4e-05 -0.78805 -0.45258 0 0 0 0 0 0.04424 0.20485 0 3.7493 0.26292 0 1.0402 0.1723 0.50699 0.46456
GLY_1234 -3.62698 0.77482 2.9969 -7e-05 0 0 1.33402 -1.81725 -0.01447 -0.15581 -0.97161 -0.36936 0 0 0 0 0 -0.08627 0 0 0 0.4628 0 0.83697 0.14121 0.51221 0.01709
CYS_1235 -5.26164 0.35007 4.2001 -0.05684 1e-05 0.01697 1.45436 -2.23589 -0.01563 -0.1179 -0.27917 -0.83879 0 0 0 0 0 -0.01808 0.03397 0.17526 0 -0.07951 0 3.6196 0.66018 0.39688 2.00396
ILE_1236 -7.27327 1.40183 1.8568 -0.52515 0.5887 0.11364 1.08936 -1.96894 -0.02257 -0.16075 0.39506 -0.00811 0 0 0 0 0 0.48355 0.12315 0.5584 0 -0.40455 0 0.73287 0.55752 2.94401 0.48154
LEU_1237 -6.49494 1.21784 3.52193 -0.49448 0.18679 0.14992 1.17885 -2.33976 -1e-05 -4e-05 1.09084 -0.01712 0 0 0 0 0 -0.1002 0.0419 0.31996 0 0.71838 0 0.18072 0.41574 3.43303 3.00936
GLU_1238 -3.87408 0.33166 3.77142 -0.22636 0.02896 0.33189 1.05138 -1.70516 -0 -0 -1.15965 -0.59387 0 0 -0.96956 0 0 -0.05314 0.00104 0 3.26692 -0.26765 0 -2.7348 0.08888 1.06937 -1.64274
GLY_1239 -3.29079 0.90868 3.19238 -5e-05 0 0 1.17702 -1.61959 -0.00053 -0.01006 0.66503 -0.32626 0 0 0 0 0 -0.18296 0 0 0 -1.46747 0 0.83697 5.39578 2.34519 7.62335
PRO_1240 -4.1533 0.69609 2.21556 -0.09353 0.00064 0.05836 0.24566 -0.8302 -0 -0 0.10098 0.71812 0 0 0 0 0 -0.10894 0.0271 0.4865 0 -0.27988 0 -2.4119 5.50595 2.17897 4.3562
GLU_1241 -3.06978 0.60121 2.24013 -0.20227 0.0337 0.30424 0.75085 -1.13763 -0.00339 -0.06204 0.38771 -0.54535 0 0 0 0 0 0.01688 0.00544 0 2.97899 0.11223 0 -2.7348 -0.10289 0.87317 0.44638
PRO_1242 -2.84205 0.63534 0.66068 -0.18985 0.0015 0.13579 0.39949 -0.50321 -0 -0 0.18935 0.04479 0 0 0 0 0 0.02267 0.00181 0.7933 0 -1.06355 0 -2.4119 -0.24337 0.89496 -3.47424
SER_1243 -2.56987 0.11616 2.49612 -0.04243 0.0282 0.08105 1.37306 -1.20539 -0.00348 -0.06392 -1.03496 -0.18823 0 0 -0.98205 0 0 0.2987 0.02214 0.78958 0 0.03023 0.62498 -0.77834 0.50035 0.49612 -0.01199
GLN_1244 -8.3674 0.71153 6.00832 -0.58577 0.15612 0.54385 2.92584 -2.84451 -0 -0 -2.38454 -0.83078 0 0 -2.92339 0 0 -0.01001 0.14052 0 4.07244 -0.13625 0 -0.18838 0.87413 0.79084 -2.04744
LEU_1245 -2.4827 0.20186 1.64217 -0.67842 0.20896 0.24287 0.46775 -0.61165 -0 -0 0.71008 0.14072 0 0 0 0 0 0.05527 0.02296 0.74266 0 -0.18281 0 0.18072 0.0763 0.58091 1.31767
LYS_1246 -2.18699 0.70771 1.99095 -0.28913 0.03274 0.13931 0.24702 -0.78243 -0 -0 0.98095 -0.17159 0 0 0 0 0 0.101 0.00324 1.68734 0 -0.14951 0 -1.5107 5.7405 1.25174 7.79214
PRO_1247 -4.34054 0.92575 3.13599 -0.12865 8e-05 0.09164 0.85438 -1.13728 -0 -0 -0.0477 0.27323 0 0 0 0 0 0.00725 0.00014 0.26953 0 -1.15288 0 -2.4119 5.40683 1.39699 3.14285
LEU_1248 -4.63545 0.52159 2.48648 -0.44498 0.17522 0.06936 1.47257 -1.49615 -0 -0 -1.14046 0.3523 0 0 0 0 0 0.15672 0.04804 0.35213 0 0.12926 0 0.18072 -0.40665 0.61157 -1.56772
VAL_1249 -6.23214 0.86748 2.19951 -0.27881 0.18705 0.04725 2.21952 -1.91489 -8e-05 -0.00189 -1.19304 0.44857 0 0 0 0 0 -0.21378 0.00679 0.59405 0 0.47869 0 1.9342 -0.06931 0.69764 -0.22319
ILE_1250 -7.1402 1.06538 2.61421 -0.5503 0.39443 0.12983 1.41626 -1.976 -0.00953 -0.1308 -0.28772 0.52674 0 0 0 0 0 -0.14223 0.08833 0.64178 0 0.4209 0 0.73287 -0.00275 0.59251 -1.61629
GLN_1251 -7.3772 1.2994 4.97697 -0.27543 0.0281 0.19865 1.72678 -2.43171 -0.02656 -0.19946 -0.58038 -0.56654 0 0 0 0 0 0.01735 0.55508 0 2.81858 -0.1592 0 -0.18838 -0.22008 0.42112 0.01708
ALA_1252 -4.49871 0.53176 2.78767 -0.02215 0 0 1.62681 -1.82688 -0.0159 -0.10658 -1.25606 -0.3518 0 0 0 0 0 -0.0185 0 0 0 0.06965 0 1.8394 -0.18603 0.50574 -0.92159
MET_1253 -7.55516 1.07426 4.7316 -0.77628 0.24947 0.40627 2.34629 -2.42923 -0.01168 -0.08154 -2.11413 0.03708 0 0 0 0 0 -0.10926 0.11693 2.49461 0 -0.08741 0 0.60916 5.7527 2.28053 6.93422
PRO_1254 -5.89861 1.35527 4.49759 -0.07463 3e-05 0.04586 1.59592 -1.89304 -0 -0 -1.2894 0.65804 0 0 0 0 0 -0.18544 0.02013 0.23107 0 -0.3756 0 -2.4119 5.79535 2.41714 4.48778
THR_1255 -4.10722 0.39636 3.38914 -0.19047 0.11497 0.06898 1.6018 -1.83879 -0.00397 -0.06089 -0.51503 -0.39491 0 0 0 0 0 0.02688 0.01237 0.06162 0 0.01919 2.29814 -1.0874 0.29021 0.66496 0.74594
LEU_1256 -9.06102 1.18285 3.3968 -0.5033 0.27569 0.11608 2.40851 -2.72586 -0.0159 -0.10658 -0.66036 0.25926 0 0 0 0 0 -0.04105 0.15392 0.38628 0 -0.27136 0 0.18072 0.14483 0.43208 -4.44841
ILE_1257 -7.57367 0.72659 3.86408 -0.66049 0.44296 0.15075 1.95203 -2.29377 -0.00789 -0.03481 -1.80285 0.2434 0 0 0 0 0 -0.06766 0.00351 0.57581 0 -0.39461 0 0.73287 -0.16425 0.58391 -3.72408
GLU_1258 -3.15651 0.18354 3.88008 -0.20793 0.02053 0.28276 1.44045 -1.76705 -0.01565 -0.14243 -0.60463 -0.59308 0 0 0 0 0 -0.03762 0.02401 0 3.12709 -0.34644 0 -2.7348 -0.38962 0.47261 -0.56469
LEU_1259 -7.34482 0.97379 3.34043 -0.56346 0.22669 0.17694 1.88955 -2.38598 -0 -0 -1.13265 0.18729 0 0 0 0 0 -0.07776 0.09342 0.07886 0 -0.09658 0 0.18072 -0.60515 0.76665 -4.29207
MET_1260 -8.89271 2.21657 2.76545 -0.24867 0.10525 0.10152 1.53082 -1.95447 -0.00789 -0.03481 -0.07882 -0.31814 0 0 0 0 0 0.07012 0.05706 2.03168 0 -0.00217 0 0.60916 -0.39559 1.65611 -0.78951
LYS_1261 -5.74417 0.94301 5.12881 -0.45175 0.06664 0.28579 1.92569 -2.06263 -0 -0 -1.57872 0.34321 0 0 0 -0.6112 0 0.09261 0.55442 2.74335 0 0.10154 0 -1.5107 0.09565 1.6509 1.97245
ASP_1262 -3.09498 0.80444 3.64591 -0.11884 0.09648 0.39933 0.92836 -1.54971 -0.0129 -0.08097 0.78976 -1.94655 0 0 0 0 0 1.08572 0.35598 0 2.10592 0.14721 0 -2.3716 5.96222 3.30377 10.4496
PRO_1263 -2.46505 0.82437 1.83862 -0.08727 0.00054 0.05248 0.52979 -0.74745 -0 -0 -0.55522 0.56517 0 0 -0.16878 0 0 0.06247 0.04498 1.15633 0 0.33423 0 -2.4119 5.9037 3.08457 7.96159
SER_1264 -4.64344 0.43287 4.73327 -0.02551 0 0.04697 2.26226 -2.29719 -0.00211 -0.01044 -1.25607 -0.93433 0 0 0 0 0 0.00853 0.02442 1.06809 0 0.1561 0.63761 -0.77834 0.1204 0.71795 0.26105
VAL_1265 -3.63483 0.19641 3.4514 -0.31664 0.2684 0.07297 1.38573 -1.85632 -0.00594 -0.03868 -0.96077 -0.11753 0 0 0 0 0 -0.01797 0.00121 0.06317 0 -0.30694 0 1.9342 -0.11197 0.4243 0.4302
VAL_1266 -5.48575 0.3566 2.77607 -0.31891 0.2539 0.07437 1.89228 -2.0124 -0.00906 -0.10891 -2.07547 -0.26605 0 0 0 0 0 -0.05538 0.00434 0.11329 0 -0.21964 0 1.9342 -0.14033 0.26243 -3.02439
VAL_1267 -8.46803 1.46278 3.7646 -0.26514 0.18659 0.04176 2.33235 -2.9561 -0.00211 -0.01044 -1.32912 0.39447 0 0 0 0 0 0.0826 0.01036 0.94595 0 -0.15537 0 1.9342 -0.14586 0.74238 -1.43413
ARG_1268 -7.39807 0.59766 7.79967 -0.77 0.12121 0.49591 2.63791 -3.68391 -0.0129 -0.08104 -3.20829 0.36705 0 0 -0.16878 0 0 -0.01165 0.04102 1.43858 0 -0.06703 0 -1.2888 -0.23957 0.80012 -2.63089
ASP_1269 -4.79183 0.422 6.26376 -0.19454 0 0.63098 2.77038 -3.00601 -0.00906 -0.10891 -3.52051 -0.30052 0 0 0 -0.47734 0 -0.00629 0.09519 0 2.86436 0.23496 0 -2.3716 0.08392 0.38831 -1.03277
THR_1270 -7.45401 0.69692 6.325 -0.20819 0.12991 0.07721 3.31275 -3.21484 -0.00632 -0.04118 -4.35081 -0.11863 0 0 0 0 0 -0.03378 0.06355 0.10091 0 0.05474 2.24949 -1.0874 0.28051 0.44216 -2.78201
ALA_1271 -6.51305 1.06813 3.94529 -0.02162 0 0 2.44057 -2.74488 -0 -0 -2.20639 -0.3264 0 0 0 0 0 0.04827 0 0 0 -0.19551 0 1.8394 -0.12445 0.52185 -2.2688
ALA_1272 -4.77438 0.23364 2.9462 -0.02017 0 0 2.075 -2.26774 -0 -0 -1.80602 -0.35251 0 0 0 0 0 -0.03997 0 0 0 -0.16837 0 1.8394 -0.2789 0.40635 -2.20747
TRP_1273 -7.35449 0.77779 5.76174 -0.89222 0.02989 0.321 3.14276 -3.3031 -0 -0 -3.64118 -0.36029 0 0 0 -0.47734 0 -0.04642 0.00228 0 1.61616 0.06775 0 1.6906 -0.18491 0.49215 -2.35784
THR_1274 -6.84483 0.60417 5.32562 -0.20986 0.14771 0.07814 3.15951 -2.91546 -0.01447 -0.15581 -3.64546 -0.17452 0 0 0 0 0 -0.02761 0.00026 0.07763 0 -0.0235 2.36816 -1.0874 0.01439 0.56619 -2.75713
VAL_1275 -8.74178 1.54811 2.756 -0.31468 0.31219 0.0723 2.51646 -2.73056 -0.00038 -0.0025 -1.76541 -0.43322 0 0 0 0 0 0.35842 0.33297 0.52275 0 -0.15751 0 1.9342 -0.02747 0.89475 -2.92535
GLY_1276 -4.3879 0.41036 4.73987 -5e-05 0 0 2.27861 -2.4709 -0 -0 -1.57451 -0.42666 0 0 0 0 0 -0.06671 0 0 0 0.4008 0 0.83697 0.45076 0.84733 1.03798
ARG_1277 -10.0801 0.84927 10.4261 -0.71164 0.17983 0.37864 4.55124 -4.61687 -0.00974 -0.07497 -5.39641 0.41044 0 0 -0.96956 -0.88952 0 0.03638 0.53264 2.61344 0 -0.13219 0 -1.2888 0.28495 0.82058 -3.0863
ILE_1278 -8.71329 0.91364 3.45626 -0.49004 0.31657 0.09767 2.97247 -2.75673 -0 -0 -2.04577 0.0428 0 0 0 0 0 0.04729 0.00836 0.58272 0 -0.35849 0 0.73287 -0.21177 0.90911 -4.49632
CYS_1279 -5.85855 0.60138 3.98168 -0.14211 0.0234 0.07795 1.6906 -2.15643 -0.00154 -0.00619 -1.09779 -0.90737 0 0 0 0 0 0.00519 0.01504 0.81012 0 0.25737 0 3.6196 0.33812 0.59899 1.84947
GLU_1280 -4.20693 0.15193 5.45865 -0.22023 0.04007 0.32361 2.03791 -2.34429 -0.01027 -0.08503 -1.8643 -0.60725 0 0 0 -0.88952 0 -0.04927 0.07149 0 3.00259 -0.30677 0 -2.7348 -0.00638 0.53622 -1.70256
LEU_1281 -6.96511 0.66835 2.685 -0.4881 0.20892 0.12222 1.9713 -2.05172 -0 -0 -1.41436 0.21525 0 0 0 0 0 0.09134 0.07436 0.33626 0 -0.27425 0 0.18072 -0.36098 0.50281 -4.498
LEU_1282 -5.24639 0.60249 1.67792 -0.42514 0.19218 0.06679 1.30187 -1.59044 -0.00154 -0.00619 -0.51491 0.33823 0 0 0 0 0 -0.01009 0.21407 0.63237 0 -0.03542 0 0.18072 -0.26742 0.9807 -1.9102
PRO_1283 -3.29636 0.60466 1.90798 -0.17006 0.00029 0.1181 1.26277 -1.01792 -0 -0 -1.10464 0.2211 0 0 0 0 0 -0.01019 0.00637 0.48879 0 -1.03196 0 -2.4119 -0.29936 0.80682 -3.9255
GLU_1284 -1.48035 0.28252 1.41495 -0.29543 0.05519 0.35462 0.37433 -0.72056 -0 -0 0.32637 -0.2852 0 0 0 0 0 -0.10761 0.00681 0 2.72457 -0.07604 0 -2.7348 -0.34731 0.25882 -0.24911
ALA_1285 -1.45956 0.15037 1.39407 -0.02744 0.01562 0 0.56204 -0.76606 -0 -0 -0.08612 -0.58397 0 0 0 0 0 0.11579 0 0 0 0.33034 0 1.8394 -0.01972 0.31008 1.77483
ALA_1286 -3.27609 0.4919 1.30126 -0.02438 0 0 1.25926 -1.26031 -0 -0 -1.03648 -0.17707 0 0 0 0 0 -0.01691 0 0 0 -0.1732 0 1.8394 -0.17786 0.26609 -0.98437
ILE_1287 -5.22518 0.69559 1.84644 -0.55743 0.38766 0.1588 0.83002 -1.60068 -0 -0 -0.23037 -0.20442 0 0 0 0 0 -0.03213 0.03919 0.46848 0 -0.23645 0 0.73287 -0.49943 0.43085 -2.9962
ASN_1288 -7.24188 1.28955 3.82131 -0.20514 0.01776 0.34322 1.90246 -2.76168 -0.02951 -0.21301 -0.47621 -0.37186 0 0 0 0 0 0.00852 0.07001 0 2.63425 -0.14637 0 -0.93687 -0.09058 2.24808 -0.13793
ASP_1289 -2.90063 0.62368 2.35884 -0.13432 0.07237 0.42369 0.72445 -1.26894 -0 -0 0.00699 -1.12152 0 0 0 0 0 0.18369 0.0316 0 2.55164 -0.58879 0 -2.3716 -0.28697 3.02557 1.32977
VAL_1290 -6.04195 1.61868 0.03934 -0.31641 0.1703 0.07185 0.86534 -1.33526 -0 -0 -1.4564 -0.27231 0 0 0 0 0 -0.03005 0.06199 0.09296 0 1.08979 0 1.9342 0.53312 1.75766 -1.21716
TYR_1291 -5.36917 0.91003 2.23613 -0.7398 0.10412 0.44 1.40445 -1.38948 -0.00957 -0.13162 -0.76764 -0.23934 0 0 0 0 0 0.2535 0.22063 0 2.3649 0.25631 4e-05 1.2797 1.17024 1.03844 3.03189
LEU_1292 -7.00249 1.09585 2.66869 -0.75888 0.4264 0.33687 2.12562 -2.14114 -0.00197 -0.01871 -1.71761 0.12702 0 0 0 0 0 0.1038 0.06165 0.9035 0 -0.20389 0 0.18072 0.31783 1.01727 -2.47947
ALA_1293 -3.23015 0.76151 3.53116 -0.01895 0 0 1.40408 -1.74759 -0 -0 -0.90885 -0.34209 0 0 0 0 0 0.21124 0 0 0 0.21002 0 1.8394 0.87103 2.05168 4.63249
PRO_1294 -5.79175 1.11446 3.57607 -0.08551 0 0.05306 1.7535 -1.76157 -0.01277 -0.13037 -2.07477 0.69718 0 0 0 0 0 -0.06407 0.01183 0.43194 0 0.06133 0 -2.4119 0.72688 2.08779 -1.81869
LEU_1295 -10.0852 1.98845 3.24948 -0.52765 0.19688 0.11058 2.73465 -2.9026 -0 -0 -2.08699 0.26987 0 0 0 0 0 -0.03014 0.59136 0.58707 0 -0.22865 0 0.18072 -0.24607 1.60611 -4.59214
LEU_1296 -7.70473 0.53456 3.93768 -0.46676 0.20125 0.11171 2.76749 -2.69883 -0 -0 -2.62422 0.18657 0 0 0 0 0 -0.0179 0.01019 0.33619 0 -0.29056 0 0.18072 -0.21193 1.22903 -4.51955
GLN_1297 -5.54631 0.28659 5.35454 -0.27328 0.0643 0.21812 2.19262 -2.58506 -0.01474 -0.14909 -1.98215 -0.49495 0 0 0 0 0 -0.00672 0.07801 0 2.73494 -0.12246 0 -0.18838 -0.29117 0.41205 -0.31317
CYS_1298 -7.39687 1.05455 5.08058 -0.05188 0 0.01735 2.50682 -2.56647 -0 -7e-05 -3.14783 0.05902 0 0 0 0 0 0.11847 0.01118 0.29167 0 0.28004 0 3.6196 0.04859 0.39556 0.3203
LEU_1299 -10.9063 2.34948 4.13715 -0.49965 0.2128 0.11586 3.40222 -3.55394 -0 -0 -1.96446 0.23685 0 0 0 0 0 -0.01287 0.01884 0.32201 0 -0.29359 0 0.18072 0.0258 0.79082 -5.43825
ILE_1300 -6.05917 0.75045 4.79781 -0.50619 0.34561 0.10489 2.37195 -2.59665 -0.00146 -0.0234 -1.39732 -0.05188 0 0 0 0 0 0.10994 0.0587 0.62825 0 -0.34445 0 0.73287 -0.16384 0.85079 -0.3931
GLU_1301 -5.27613 0.36488 7.05719 -0.49686 0.05444 0.82579 3.41487 -2.83897 -0 -0 -4.27618 -0.6704 0 0 0 -0.6112 0 -0.0001 0.14481 0 3.69226 -0.10313 0 -2.7348 -0.15684 0.60454 -1.00582
GLY_1302 -4.76307 0.7374 3.77655 -4e-05 0 0 2.4731 -2.48113 -0.01497 -0.09796 -1.99062 -0.40398 0 0 0 0 0 -0.12742 0 0 0 0.45201 0 0.83697 -0.08472 0.52062 -1.16726
LEU_1303 -6.67427 1.00495 2.93372 -0.47082 0.15575 0.12083 2.07799 -2.24882 -0 -0 -1.2723 0.18922 0 0 0 0 0 -0.10174 0.01419 0.2976 0 -0.17298 0 0.18072 -0.08436 0.50609 -3.54423
SER_1304 -2.01978 0.24319 2.99365 -0.04196 0.00229 0.06031 1.52917 -1.42581 -0.00146 -0.0234 -1.90228 -0.25606 0 0 0 0 0 -0.02858 0.03146 0.37355 0 -0.26076 1.77089 -0.77834 -0.48838 0.44192 0.21962
ALA_1305 -3.87734 0.61232 2.0949 -0.02257 0 0 1.90193 -1.77719 -0.01497 -0.09796 -0.59403 -0.1385 0 0 0 0 0 0.09283 0 0 0 -0.07726 0 1.8394 -0.48187 0.28815 -0.25217
GLU_1306 -4.81146 0.74949 5.40612 -0.27704 0.03849 0.35146 2.42209 -2.27871 -0.00101 -0.00956 -4.19363 -0.21833 0 0 0 -0.36404 0 -0.07977 0.02122 0 2.76192 -0.04732 0 -2.7348 -0.12291 1.00761 -2.38018
PRO_1307 -3.624 0.91187 2.74002 -0.06648 0 0.04202 1.58222 -1.36615 -0 -0 -0.98379 0.59235 0 0 0 0 0 -0.12691 0.09351 0.17928 0 -0.83451 0 -2.4119 0.32533 1.25681 -1.69034
ARG_1308 -4.63213 0.36096 4.45405 -0.82541 0.21206 0.56562 0.98877 -1.90385 -0.00876 -0.03832 -1.80758 0.25613 0 0 0 -0.36404 0 -0.11225 0.02953 2.53948 0 -0.05907 0 -1.2888 0.1859 0.56066 -0.88706
VAL_1309 -7.6024 1.28681 3.28165 -0.27165 0.15503 0.05435 2.96249 -2.76314 -0 -0 -2.68475 -0.13556 0 0 0 0 0 0.19861 0.2222 0.12753 0 -0.52935 0 1.9342 -0.01784 0.91498 -2.86681
ALA_1310 -6.64013 0.81734 3.98955 -0.02417 4e-05 0 3.01379 -2.9922 -0 -0 -2.64631 -0.3898 0 0 0 0 0 -0.0186 0 0 0 -0.38265 0 1.8394 -0.21464 0.98332 -2.66507
SER_1311 -3.79299 0.23479 4.45813 -0.03074 0 0.0702 2.08303 -2.13168 -0.01079 -0.14519 -2.25944 -0.48327 0 0 0 0 0 -0.0326 0.00019 1.00795 0 0.29712 0.60116 -0.77834 -0.33582 0.35572 -0.89258
ASN_1312 -4.28511 0.21787 4.75756 -0.18138 0.02985 0.26778 2.44097 -2.43347 -0.01854 -0.17395 -2.15909 -0.27159 0 0 0 0 0 0.15429 0.04338 0 1.54986 0.15961 0 -0.93687 0.03091 0.26415 -0.5438
VAL_1313 -9.466 1.55118 3.61613 -0.314 0.2845 0.07099 3.24204 -3.39997 -0 -0 -1.87313 -0.06684 0 0 0 0 0 -0.06823 7e-05 0.06462 0 -0.32762 0 1.9342 0.01554 0.47203 -4.26447
CYS_1314 -5.7107 0.54452 4.56334 -0.04757 0 0.01552 2.51914 -2.51173 -0.00019 -0.00196 -2.94608 0.0019 0 0 0 0 0 0.03244 0.02198 0.28679 0 0.25987 0 3.6196 0.11571 0.46017 1.22273
TRP_1315 -6.86774 0.86558 4.45014 -1.09716 0.05382 0.54989 2.51406 -2.58998 -0 -0 -1.97722 -0.40473 0 0 0 0 0 0.00485 0.10954 0 1.89785 -0.40742 0 1.6906 0.34759 0.36173 -0.49861
ALA_1316 -6.93052 0.60655 3.61918 -0.02339 0 0 2.81907 -2.91856 -0.01185 -0.06076 -2.23687 -0.35842 0 0 0 0 0 -0.06118 0 0 0 -0.29982 0 1.8394 -0.09895 0.44418 -3.67194
PHE_1317 -7.81322 0.9955 3.88063 -0.88787 0.04662 0.27712 2.705 -2.75131 -0 -0 -2.43677 -0.03534 0 0 0 0 0 0.00397 0.28261 0 1.76343 -0.44491 0 1.0402 -0.25633 0.42411 -3.20656
SER_1318 -5.605 0.46938 5.69829 -0.02932 0 0.06299 2.98775 -2.84367 -0.01544 -0.12489 -2.98971 -0.6815 0 0 0 -0.67259 0 -0.02476 0.04628 0.68547 0 0.33756 1.72234 -0.77834 0.1539 0.52381 -1.07745
SER_1319 -5.98905 0.50623 4.95876 -0.03201 0 0.07285 2.73372 -2.73864 -0.00019 -0.00196 -2.29651 -0.54705 0 0 0 0 0 -0.00688 0.00105 0.72571 0 0.33244 0.60024 -0.77834 0.20865 0.50953 -1.74146
LEU_1320 -8.67041 0.52151 3.05407 -0.67709 0.32074 0.18467 3.51935 -2.99044 -0 -0 -2.75317 0.23983 0 0 0 0 0 0.17156 0.01975 2.92545 0 -0.29508 0 0.18072 -0.06039 0.5242 -3.78473
ALA_1321 -4.52895 0.28161 4.0913 -0.02134 0 0 2.55954 -2.60114 -0.01185 -0.06076 -2.25129 -0.35975 0 0 0 0 0 0.0615 0 0 0 -0.27069 0 1.8394 -0.39679 0.54409 -1.12514
GLU_1322 -5.95401 0.36994 6.64976 -0.48613 0.09068 0.97396 3.32134 -3.11859 -0.01544 -0.12489 -3.27606 -0.50225 0 0 0 0 0 0.15995 0.01002 0 3.33967 -0.28726 0 -2.7348 -0.45222 0.32457 -1.71177
ALA_1323 -6.38208 0.31691 4.73213 -0.02247 0 0 3.14206 -3.22525 -0.01454 -0.12354 -2.84724 -0.39505 0 0 0 0 0 0.1035 0 0 0 -0.30053 0 1.8394 -0.53033 0.3282 -3.37882
ALA_1324 -5.46906 0.81878 4.18539 -0.02168 0 0 3.13056 -2.89709 -0 -4e-05 -2.17863 -0.34888 0 0 0 0 0 0.08335 0 0 0 -0.03881 0 1.8394 -0.35426 0.33574 -0.91524
TYR_1325 -6.54967 0.30428 5.72961 -1.00203 0.06951 0.40776 3.31543 -3.10037 -0 -0 -2.97515 -0.29201 0 0 0 -0.53707 0 -0.01529 0.0123 0 1.84505 -0.29637 0.13111 1.2797 -0.03083 0.31444 -1.38961
GLU_1326 -5.62298 0.25374 5.12892 -0.4169 0.04474 0.79087 2.16987 -2.68191 -0 -0 -0.85147 -0.44991 0 0 0 0 0 0.18413 0.08188 0 3.43674 -0.29903 0 -2.7348 -0.32843 0.35737 -0.93719
ALA_1327 -4.65234 0.66207 3.1717 -0.02304 0 0 1.98404 -2.33979 -0.01496 -0.08944 -0.43445 -0.3474 0 0 0 0 0 0.12061 0 0 0 -0.14605 0 1.8394 -0.4665 0.37248 -0.36368
ALA_1328 -2.47646 0.10106 2.66618 -0.02247 0 0 1.59097 -1.54521 -0.00532 -0.06678 -1.00334 -0.3709 0 0 0 0 0 -0.01794 0 0 0 -0.27836 0 1.8394 -0.44408 0.37459 0.34134
ASP_1329 -5.48995 0.77566 7.26859 -0.11483 0.03921 0.35699 4.05705 -3.32092 -0.02906 -0.22548 -5.15245 -1.21977 0 0 0 -1.03856 0 0.14957 0.0306 0 4.33881 -0.61385 0 -2.3716 0.05755 0.64089 -1.86154
VAL_1330 -4.26823 0.75995 4.30342 -0.27012 0.17259 0.05476 2.35343 -2.26086 -0 -0 -2.58305 -0.32123 0 0 0 0 0 0.02955 0.04685 0.06318 0 0.05957 0 1.9342 5.90013 0.63597 6.61013
ALA_1331 -4.17213 0.60633 4.46218 -0.02209 0 0 2.58462 -2.33834 -0.00158 -0.01184 -2.84437 -0.38861 0 0 0 0 0 -0.06832 0 0 0 -0.38028 0 1.8394 5.20035 0.33104 4.79636
ASP_1332 -3.41501 0.28252 4.57855 -0.2114 0.00055 0.69416 1.86519 -2.12709 -0 -0 -0.66001 -0.06413 0 0 0 0 0 -0.06623 0.05032 0 3.30713 0.04935 0 -2.3716 -0.53691 0.33165 1.70704
ASP_1333 -2.93563 0.19764 4.172 -0.19563 0.00014 0.64071 1.2526 -1.94189 -0.00989 -0.11992 -0.48426 -0.11644 0 0 0 0 0 0.00075 0.03909 0 3.52772 -0.02393 0 -2.3716 -0.29527 0.3814 1.7176
GLN_1334 -3.72082 0.1812 3.72775 -0.2674 0.05611 0.21814 1.39604 -1.87624 -0 -0 -0.44097 -0.48403 0 0 0 0 0 -0.05139 0.1133 0 2.75275 -0.18325 0 -0.18838 -0.25075 0.33186 1.31392
GLU_1335 -3.24616 0.18526 3.5742 -0.20798 0.02453 0.2889 1.1825 -1.58109 -0 -0 -1.32946 -0.55403 0 0 0 0 0 0.01689 0.00172 0 3.21855 -0.12025 0 -2.7348 -0.08886 0.35176 -1.01834
GLU_1336 -3.26918 0.47334 3.46264 -0.20002 0.01666 0.29161 1.18476 -1.53974 -0.01072 -0.14813 -0.52362 -0.52194 0 0 0 0 0 0.04322 0.05656 0 3.72693 -0.067 0 -2.7348 0.37027 0.86975 1.48059
PRO_1337 -4.5719 0.82058 3.41587 -0.18042 0.00059 0.12639 1.52601 -1.48255 -0 -0 -0.45051 0.04399 0 0 0 0 0 0.00515 0.01912 0.98535 0 -0.90613 0 -2.4119 -0.09524 1.01411 -2.14148
ALA_1338 -3.76492 0.27914 2.03019 -0.02337 0 0 0.82632 -1.43256 -0 -0 -0.61734 -0.33911 0 0 -0.34502 0 0 -0.07128 0 0 0 -0.31504 0 1.8394 -0.48404 0.59706 -1.82058
THR_1339 -5.91697 0.9384 3.07644 -0.12352 0.04875 0.06995 1.47924 -1.8562 -0.0314 -0.26815 -0.50725 -1.3148 0 0 0 0 0 -0.03976 0.07959 0.10787 0 -0.34921 2.29557 -1.0874 -0.32872 0.62692 -3.10063
TYR_1340 -5.47076 0.4019 4.43725 -0.68584 0.05956 0.40656 2.50154 -2.412 -0.00914 -0.13629 -1.85689 -0.37905 0 0 0 0 0 0.02406 0.00563 0 1.75492 -0.19383 0.01158 1.2797 0.80488 0.95848 1.50224
CYS_1341 -7.29044 1.37279 3.58258 -0.06323 0 0.03717 2.32792 -1.96451 -0.00637 -0.03087 -1.79246 -0.37991 0 0 0 0 0 -0.05349 0.00337 0.49374 0 0.28275 0 3.6196 0.87149 0.90684 1.91698
LEU_1342 -4.70729 0.81869 1.70128 -0.50457 0.2018 0.14578 0.73792 -1.23929 -0.02092 -0.12684 0.46829 0.16199 0 0 0 0 0 0.03196 0.15963 0.16363 0 0.01208 0 0.18072 -0.18473 0.56327 -1.43661
SER_1343 -2.00109 0.26149 2.74458 -0.02716 0.00343 0.02535 0.92937 -1.19527 -0 -0 -1.03067 -0.13925 0 0 0 0 0 -0.04712 0.00024 0.81182 0 -0.2817 0.60053 -0.77834 -0.36282 0.30222 -0.1844
SER_1344 -2.96238 0.23368 3.37611 -0.02679 0 0.04632 1.94948 -1.68964 -0.01764 -0.19309 -0.72783 -1.08447 0 0 -0.91458 0 0 -0.01678 0.01684 1.48489 0 0.0027 0.61414 -0.77834 -0.361 0.20102 -0.84733
SER_1345 -2.41397 0.29517 1.7853 -0.03069 0.00109 0.05127 1.05719 -1.00331 -0.01127 -0.16222 -0.76777 -1.06461 0 0 0 0 0 -0.05196 0.00483 0.30411 0 -0.28813 0.60014 -0.77834 -0.36772 0.26013 -2.58078
PHE_1346 -7.42391 0.70063 4.86543 -0.56912 0.25935 0.29233 3.48217 -2.60706 -0.00247 -0.02488 -2.59341 -0.32093 0 0 -0.91458 0 0 0.05672 0.00241 0 3.6939 0.01705 0 1.0402 -0.19564 0.61356 0.37174
GLU_1347 -4.56555 0.56411 5.34592 -0.61088 0.11406 1.10613 2.67292 -2.4209 -0 -0 -3.19114 -0.67092 0 0 0 -0.86399 0 -0.06231 0.00557 0 3.37163 -0.15051 0 -2.7348 0.20984 0.67233 -1.20849
LEU_1348 -3.79643 0.20822 3.15808 -0.48162 0.22946 0.11232 1.21551 -1.69383 -0.01329 -0.15661 -0.55224 0.23457 0 0 0 0 0 -0.05718 0.02751 0.29315 0 -0.29702 0 0.18072 -0.13955 0.37826 -1.14996
ILE_1349 -5.89494 0.39303 4.91368 -0.65456 0.42126 0.14629 2.52568 -2.47607 -0 -0 -1.9023 0.17418 0 0 0 0 0 -0.0482 0.0401 0.7486 0 -0.39314 0 0.73287 -0.19543 0.49522 -0.97373
VAL_1350 -9.19508 1.14914 5.04244 -0.31821 0.2441 0.07181 2.99089 -3.45404 -0 -0 -2.73938 -0.08038 0 0 0 0 0 -0.02238 1e-05 0.06938 0 -0.23931 0 1.9342 -0.05845 0.53441 -4.07085
GLN_1351 -5.98799 0.38278 6.56069 -0.26825 0.03761 0.20942 3.02582 -3.00996 -0.01576 -0.18149 -3.21168 -0.47738 0 0 0 -0.86399 0 0.04558 0.04269 0 2.838 -0.12517 0 -0.18838 -0.1855 0.43425 -0.9387
LYS_1352 -5.10692 0.33049 7.57493 -0.49879 0.19419 0.30139 3.81913 -3.12332 -0 -0 -5.91436 0.1504 0 0 0 -0.83871 0 0.04316 0.31179 2.30293 0 -0.01724 0 -1.5107 -0.28272 0.36245 -1.9019
LEU_1353 -6.45612 0.37178 5.32262 -0.48184 0.19499 0.11552 2.58491 -2.6568 -0 -0 -2.94276 0.21035 0 0 0 0 0 -0.05496 0.04915 0.30404 0 -0.30187 0 0.18072 -0.31536 0.31171 -3.56391
LEU_1354 -6.56259 0.54564 4.28302 -0.66454 0.16122 0.22166 2.12818 -2.43942 -0 -0 -0.91832 0.13071 0 0 0 0 0 0.07209 0.03623 0.85149 0 -0.22125 0 0.18072 -0.21605 0.42032 -1.99088
GLU_1355 -3.82323 0.16271 4.42779 -0.4291 0.05209 0.85258 1.47001 -2.08931 -0.02901 -0.23235 -0.8161 -0.4154 0 0 0 0 0 -0.03073 0.02029 0 3.20087 -0.30395 0 -2.7348 -0.20448 0.32146 -0.60066
THR_1356 -5.4982 0.33645 4.34791 -0.20318 0.12406 0.07404 2.59038 -2.47344 -0.00446 -0.07179 -2.94461 -0.12702 0 0 -0.74012 0 0 -0.00933 0.01229 0.10434 0 -0.01919 2.32173 -1.0874 -0.1074 0.18044 -3.1945
THR_1357 -4.71056 0.32792 4.04095 -0.17429 0.06825 0.06119 1.62453 -2.12943 -0.01599 -0.21407 -1.23113 0.19034 0 0 0 0 0 -0.02303 0.08656 0.04805 0 0.13721 2.26 -1.0874 0.06145 0.32175 -0.35768
ASP_1358 -3.40748 0.33049 3.3895 -0.2177 0.0628 0.70317 1.18413 -1.58004 -0.00551 -0.07277 -0.94563 -1.28218 0 0 -0.42264 0 0 0.03457 0.12138 0 2.13197 -0.80366 0 -2.3716 -0.19309 0.27874 -3.06556
ARG_1359 -7.30249 0.88926 4.60141 -0.96266 0.29733 0.70517 1.36463 -2.29845 -0 -0 -1.09076 -0.09034 0 0 -0.76766 0 0 0.47033 0.04503 2.67682 0 -0.10077 0 -1.2888 -0.01699 0.8626 -2.00634
PRO_1360 -4.93141 0.94526 3.7108 -0.12142 3e-05 0.08938 1.24198 -1.46923 -0.0109 -0.12227 -2.07317 0.28595 0 0 0 0 0 0.09352 0.0834 0.19891 0 -1.18701 0 -2.4119 -0.08419 1.0301 -4.73215
ASP_1361 -1.55174 0.09057 2.36582 -0.16858 0.05702 0.53321 1.04631 -1.05851 -0.0109 -0.12227 -0.48258 -1.57599 0 0 -0.83216 0 0 -0.03516 0.05416 0 2.62057 -0.56614 0 -2.3716 -0.30843 0.53127 -1.78515
GLY_1362 -3.91125 0.23008 4.66681 -5e-05 0 0 2.37261 -2.36142 -0.00806 -0.04117 -2.49603 -0.40645 0 0 0 0 0 -0.17265 0 0 0 -1.39084 0 0.83697 -0.39195 0.43205 -2.64136
HIS_1363 -9.67138 1.22536 8.09447 -0.7356 0.06933 0.74252 3.83105 -4.02323 -0.00989 -0.11992 -2.70528 -1.05385 0 0 0 0 0 -0.11964 0.0013 0 2.64171 0.11748 0 -0.45461 -0.10509 0.63846 -1.6368
GLN_1364 -6.52905 0.47657 7.1229 -0.71638 0.28854 1.0663 2.47774 -3.24679 -0.00063 -0.00353 -2.83043 -2.17511 0 0 -0.56075 -1.03856 0 -0.085 0.00216 0 3.16726 -0.10658 0 -0.18838 0.04128 0.64974 -2.1887
ASN_1365 -7.6839 0.91302 6.4659 -0.16167 0.00714 0.23798 2.75856 -3.358 -0.02374 -0.1587 -3.12621 -0.1316 0 0 0 -0.53707 0 0.0964 0.03643 0 1.94676 0.29128 0 -0.93687 0.46445 0.524 -2.37584
ASN_1366 -5.96074 0.18433 5.40943 -0.19175 0.03773 0.28902 2.35051 -2.78646 -0 -0 -1.993 -0.20442 0 0 -0.83216 0 0 -0.04493 0.17261 0 1.51528 0.15035 0 -0.93687 0.70608 0.75787 -1.37712
LEU_1367 -6.91578 0.6342 5.39108 -0.6246 0.14546 0.2046 2.87869 -2.86456 -0.00744 -0.03764 -1.8065 0.09038 0 0 0 0 0 0.05221 0.01414 0.79638 0 -0.22356 0 0.18072 0.14517 0.91254 -1.03452
ARG_1368 -6.91834 0.46694 6.15846 -0.92603 0.21956 0.57127 3.07802 -3.05981 -0 -0 -2.46994 0.32509 0 0 -0.56075 -0.20791 0 0.03921 0.0557 2.4771 0 -0.06687 0 -1.2888 0.23018 0.76063 -1.1163
SER_1369 -6.5189 0.42987 5.93423 -0.0286 0 0.06665 2.99108 -3.08712 -0.00855 -0.06174 -2.56205 -0.65518 0 0 0 0 0 -0.01541 0.01117 0.65311 0 0.34445 0.67285 -0.77834 0.25597 0.41423 -1.94228
SER_1370 -3.78066 0.19784 4.84517 -0.02823 0 0.06535 2.31608 -2.31452 -0 -0 -1.73209 -0.57323 0 0 0 0 0 0.01001 0.00132 0.73782 0 0.3391 0.60055 -0.77834 0.22026 0.22138 0.3478
ALA_1371 -3.52165 0.12969 3.36334 -0.02309 0 0 1.83666 -2.01055 -0 -0 -0.91897 -0.36296 0 0 0 0 0 -0.0198 0 0 0 -0.35543 0 1.8394 -0.23352 0.12034 -0.15655
TYR_1372 -9.40054 1.1997 3.32316 -0.55209 0.30586 0.25835 2.94283 -2.82621 -0.01262 -0.0955 -1.33346 -0.28273 0 0 0 -0.20791 0 0.11388 0.00838 0 3.06903 0.03683 0.01449 1.2797 -0.33268 0.53667 -1.95486
GLU_1373 -4.52056 0.20765 5.03402 -0.21183 0.019 0.27349 1.8709 -2.28502 -0.01128 -0.12164 -2.48678 -0.52577 0 0 0 0 0 -0.01299 0.13363 0 3.21712 -0.30163 0 -2.7348 -0.18269 0.62115 -2.01802
SER_1374 -3.1511 0.34961 4.02659 -0.03234 0.00144 0.05597 1.48783 -1.89205 -0.0024 -0.01901 -0.7055 -0.78385 0 0 0 0 0 -0.05149 0.00532 0.36393 0 0.31633 0.60121 -0.77834 0.00647 0.25289 0.05151
LEU_1375 -4.53751 0.62283 3.98229 -0.51988 0.20087 0.16369 2.458 -1.94387 -3e-05 -0.0004 -2.07888 -0.09658 0 0 0 0 0 -0.08584 0.05003 0.32974 0 0.63684 0 0.18072 0.41684 0.33376 0.11263
MET_1376 -6.8344 0.51827 6.1162 -0.50369 0.17724 0.09977 2.63836 -3.00281 -0.01262 -0.0955 -2.75953 -0.32096 0 0 0 0 0 -0.05699 0.08139 1.72431 0 0.17197 0 0.60916 0.68584 0.43492 -0.32908
GLU_1377 -4.08401 0.24143 4.77478 -0.45525 0.23245 1.43106 1.63755 -2.25901 -0.02042 -0.13079 -1.29789 -3.00412 0 0 0 0 0 -0.04353 0.00834 0 3.92845 -0.3457 0 -2.7348 0.09171 0.29136 -1.73841
ILE_1378 -4.85303 0.31744 4.93589 -0.6471 0.39586 0.14185 2.48813 -2.38238 -0.02042 -0.13079 -1.87583 0.19634 0 0 0 0 0 -0.04584 0.00639 0.69569 0 -0.42277 0 0.73287 -0.3658 0.40075 -0.43276
VAL_1379 -6.78324 0.37439 3.99992 -0.30184 0.19303 0.06844 3.15289 -2.83835 -0 -0 -2.37896 -0.11148 0 0 0 0 0 0.03514 0.01583 0.07705 0 -0.2477 0 1.9342 -0.07754 0.46825 -2.41997
LYS_1380 -6.82237 0.53372 5.54877 -0.45789 0.10297 0.27213 2.35942 -2.78563 -0.00739 -0.06559 -1.85287 -0.15393 0 0 0 0 0 -0.02803 0.02418 1.99502 0 0.0422 0 -1.5107 -0.18716 0.38895 -2.6042
ASN_1381 -3.86451 0.11742 4.69872 -0.17665 0.02091 0.26058 1.9207 -2.2211 -0 -0 -0.91378 -0.32096 0 0 0 0 0 0.04593 0.00754 0 1.41863 0.44919 0 -0.93687 -0.06388 0.34737 0.78924
SER_1382 -2.87744 0.16098 3.64734 -0.02383 0 0.02244 1.25347 -1.71367 -0 -0 -0.53693 -0.21461 0 0 0 0 0 -0.03772 0.01375 0.42623 0 0.34148 0.60403 -0.77834 0.20034 0.21128 0.6988
ALA_1383 -5.11085 0.35333 3.22249 -0.02186 0 0 2.31015 -2.35505 -0 -0 -2.56996 -0.34454 0 0 0 0 0 -0.05237 0 0 0 -0.26369 0 1.8394 -0.1048 0.18975 -2.90801
LYS_1384 -4.77657 0.43913 5.69181 -0.28785 0.04875 0.13835 2.26466 -2.50759 -0.00736 -0.06519 -1.84981 -0.11698 0 0 0 0 0 -0.21292 0.00832 1.08901 0 0.30905 0 -1.5107 0.69985 0.22793 -0.41811
ASP_1385 -3.0503 0.24899 5.06653 -0.122 0.03375 0.38405 2.38466 -2.02138 -0 -1e-05 -4.3659 -0.23195 0 0 0 -1.34048 0 -0.07028 0.00305 0 1.89842 -0.05734 0 -2.3716 0.80699 0.21385 -2.59094
CYS_1386 -4.28485 0.55419 3.3533 -0.06163 0.00642 0.02124 2.55011 -1.91715 -0 -0 -2.45929 -0.59525 0 0 0 0 0 -0.06452 0.00117 0.42743 0 0.2101 0 3.6196 -0.39196 0.20925 1.17816
TYR_1387 -10.9516 1.88979 5.57104 -0.9964 0.12471 0.46952 3.48602 -3.35473 -0.01069 -0.14408 -2.74372 -0.26552 0 0 0 0 0 0.16776 0.03325 0 2.44284 -0.20253 0.00014 1.2797 5.50165 1.63527 3.9324
PRO_1388 -4.76445 0.78785 3.54912 -0.06765 0 0.04186 1.55425 -1.63788 -0 -0 -1.70387 0.60093 0 0 0 0 0 -0.02868 0.00859 0.17674 0 -0.43499 0 -2.4119 5.85798 1.84365 3.37155
ALA_1389 -3.68112 0.35358 3.91394 -0.02212 0 0 2.41037 -2.1108 -0 -0 -2.74899 -0.35492 0 0 0 0 0 -0.02373 0 0 0 -0.18456 0 1.8394 -0.0699 0.53218 -0.14667
VAL_1390 -8.10176 1.0675 3.02662 -0.3047 0.19885 0.06748 3.05138 -2.69595 -0 -0 -1.72692 -0.07621 0 0 0 0 0 -0.06709 3e-05 0.07432 0 -0.33231 0 1.9342 -0.21642 0.41911 -3.68186
GLN_1391 -9.21363 0.92452 8.08435 -0.29292 0.029 0.20873 3.83063 -4.11514 -0.00971 -0.08689 -4.09472 -0.22744 0 0 -0.54716 0 0 0.0191 0.01625 0 3.65652 0.12629 0 -0.18838 -0.01044 0.60335 -1.28771
LYS_1392 -5.87133 0.39306 6.08573 -0.48293 0.15013 0.29249 3.15983 -2.92888 -0 -0 -3.57734 -0.19316 0 0 0 0 0 -0.03691 0.08175 2.05585 0 0.01953 0 -1.5107 -0.13739 0.70686 -1.79339
THR_1393 -7.28309 0.87297 5.16104 -0.20649 0.18511 0.07377 2.99142 -2.88442 -0.00615 -0.04273 -3.20876 0.00256 0 0 0 0 0 0.05685 0.00109 0.05379 0 -0.01078 2.27944 -1.0874 -0.06726 0.72523 -2.39381
THR_1394 -5.76826 0.48241 3.95813 -0.1232 0.07306 0.0609 1.90913 -2.28621 -0.01128 -0.12164 -1.10176 -0.84127 0 0 0 0 0 0.01048 0.08968 0.1996 0 0.00883 2.35781 -1.0874 -0.05572 0.74085 -1.50584
LEU_1395 -6.88137 0.66743 3.54633 -0.49362 0.22915 0.12294 1.98917 -2.45392 -0 -0 -1.06237 0.21527 0 0 0 0 0 -0.04372 0.13543 0.36462 0 -0.25831 0 0.18072 -0.13038 0.70649 -3.16614
VAL_1396 -7.00225 0.83014 2.37597 -0.30228 0.16081 0.06236 2.02585 -2.09879 -0.01937 -0.10591 -1.7415 -0.34802 0 0 0 0 0 0.25148 0.00362 0.09919 0 -0.09677 0 1.9342 0.25794 1.25436 -2.45897
ILE_1397 -6.48009 0.95338 2.13912 -0.71905 0.56217 0.26428 1.60028 -1.78398 -0 -0 -0.64307 0.20836 0 0 0 0 0 -0.08194 0.17169 0.84077 0 0.21733 0 0.73287 0.0827 1.28065 -0.65454
MET_1398 -4.08736 0.42799 1.7776 -0.54395 0.17526 0.3002 0.52261 -1.20377 -0 -0 -0.03363 0.02224 0 0 0 0 0 -0.06091 0.14907 2.49524 0 0.20431 0 0.60916 -0.13697 0.51658 1.13368
GLU_1399 -5.31022 0.37092 4.73206 -0.38772 0.07363 0.67926 1.55879 -2.06105 -0.01831 -0.09892 -1.07803 -0.37228 0 0 0 0 0 -0.00608 0.01837 0 3.17408 -0.06098 0 -2.7348 -0.06648 0.2452 -1.34256
ARG_1400 -5.92023 0.45055 6.44077 -0.67427 0.10663 0.45227 3.1805 -2.88974 -0.00588 -0.05434 -3.68147 0.77603 0 0 -0.98068 -0.40403 0 0.32828 0.02951 1.72404 0 -0.00918 0 -1.2888 -0.24054 0.46378 -2.19679
LEU_1401 -5.63401 0.8011 3.03197 -0.72521 0.37855 0.33211 2.31037 -2.05029 -0 -0 -0.88678 0.09064 0 0 0 0 0 -0.04157 0.00077 0.79841 0 -0.15774 0 0.18072 -0.11925 0.71879 -0.97143
GLN_1402 -5.38425 0.37081 5.04257 -0.69331 0.24121 1.04015 1.45334 -2.39578 -0 -0 -1.01543 -2.14282 0 0 0 0 0 -0.06669 0.00051 0 3.31389 -0.16311 0 -0.18838 -0.21577 0.57274 -0.2303
GLN_1403 -8.25909 0.80016 8.27785 -0.24587 0.03108 0.18787 4.32438 -3.72748 -0.01401 -0.12709 -3.74963 -0.48371 0 0 -0.98068 -0.40403 0 0.15545 0.0373 0 3.16077 -0.12191 0 -0.18838 -0.28654 0.40548 -1.20807
VAL_1404 -8.42545 0.56939 4.76488 -0.30427 0.2193 0.07028 2.56962 -3.21074 -0 -0 -1.22278 -0.1425 0 0 0 0 0 -0.04376 0.00074 0.07189 0 -0.2664 0 1.9342 -0.09142 0.49248 -3.01454
LEU_1405 -8.73102 1.50271 4.05871 -0.744 0.53512 0.20007 2.72903 -2.86134 -0.03269 -0.20469 -1.85343 0.3459 0 0 0 0 0 0.04731 0.05638 3.04041 0 -0.26695 0 0.18072 -0.19336 0.73324 -1.45788
GLN_1406 -4.04237 0.34819 4.8102 -0.26214 0.05577 0.20598 2.12579 -2.22424 -0.01401 -0.12709 -1.41274 -0.45616 0 0 0 0 0 -0.02606 0.1929 0 2.74685 -0.09582 0 -0.18838 -0.2391 0.65085 2.04843
MET_1407 -7.59224 0.98885 5.26421 -0.76389 0.26828 0.23997 3.07165 -2.92478 -0 -0 -3.56824 -0.11566 0 0 0 0 0 -0.06139 0.29979 0.84399 0 0.1274 0 0.60916 -0.14091 0.62814 -2.82569
GLU_1408 -5.4535 0.50704 5.80912 -0.42065 0.05946 0.82462 2.7431 -2.6866 -0 -0 -2.61078 -0.49926 0 0 0 -0.67259 0 -0.02488 0.08192 0 3.79528 -0.32151 0 -2.7348 -0.39785 0.75838 -1.24351
SER_1409 -2.4481 0.28018 2.87708 -0.02789 0.00475 0.0259 0.7214 -1.38319 -0.02681 -0.15035 -0.51769 -0.23258 0 0 0 0 0 -0.04803 4e-05 0.91765 0 -0.30947 0.60365 -0.77834 -0.72467 0.40662 -0.80987
HIS_D_1410 -5.51207 0.5058 4.70409 -0.44172 0.01626 0.59775 2.81503 -2.48589 -0.00586 -0.04676 -2.87316 -0.22315 0 0 0 0 0 -0.04858 0.11867 0 1.52892 -0.48583 0 -0.45461 -0.15716 0.46472 -1.98356
ILE_1411 -7.23337 0.78712 3.98241 -0.61383 0.40615 0.19231 2.31994 -2.50904 -0 -0 -0.56353 -0.02144 0 0 0 0 0 -0.13516 0.07737 1.34962 0 0.40655 0 0.73287 0.1648 0.77329 0.11607
GLN_1412 -3.54115 0.49733 3.16692 -0.65187 0.08817 0.70717 0.88739 -1.71539 -0.00314 -0.02635 -0.91627 -0.62066 0 0 -0.16277 0 0 -0.05916 0.00625 0 2.20591 -0.11559 0 -0.18838 -0.28739 0.50174 -0.22724
SER_1413 -4.12499 0.23751 4.18892 -0.03628 0 0.06326 2.13121 -2.15558 -0.01104 -0.13728 -2.41318 -0.20542 0 0 -0.38439 0 0 -0.02717 0.0132 0.15628 0 -0.45843 1.76543 -0.77834 -0.53897 0.26333 -2.45194
THR_1414 -3.91408 0.5127 2.36227 -0.09831 0.06457 0.04243 0.98644 -1.31869 -0.02646 -0.10367 -1.06719 -0.61752 0 0 0 0 0 -0.02668 0.01691 0.56915 0 -0.53199 2.29344 -1.0874 0.53536 0.57865 -0.83006
SER_1415 -2.20041 0.4017 2.82845 -0.02083 0 0.0497 1.22359 -1.20815 -0.03354 -0.16864 -1.60348 -0.70576 0 0 0 0 0 -0.05135 0.0001 0.18656 0 -0.55307 0.60051 -0.77834 1.07932 0.68705 -0.26661
ASP_1416 -4.15503 0.29177 6.54117 -0.25109 0.13352 0.89224 3.46655 -2.63751 -0 -0 -5.38769 -0.93871 0 0 -1.00514 -0.58273 0 -0.04285 0.00488 0 1.95308 -0.85719 0 -2.3716 0.22124 0.54871 -4.17637
ARG_1417 -5.14643 0.38962 5.83724 -0.61561 0.07629 0.40699 2.2643 -2.65035 -0.00708 -0.06497 -1.32509 0.53967 0 0 0 0 0 -0.05133 0.10596 1.66257 0 -0.09826 0 -1.2888 -0.2564 0.54611 0.32442
ILE_1418 -3.35075 0.28378 4.67573 -0.4862 0.30767 0.09608 1.96416 -2.06659 -0 -0 -0.78363 -0.08007 0 0 -0.46395 0 0 0.06975 0.00583 0.6154 0 -0.50174 0 0.73287 -0.18127 0.53343 1.37049
GLN_1419 -4.53769 0.24569 6.2713 -0.26236 0.01268 0.19137 2.18673 -2.65882 -0.01985 -0.08603 -3.15582 -0.37383 0 0 -0.54119 -0.58273 0 -0.0402 0.07246 0 3.54581 -0.18954 0 -0.18838 -0.11462 0.47755 0.25253
PHE_1420 -7.89301 1.29898 4.38786 -0.77695 0.06415 0.17599 2.48195 -2.78662 -0.00863 -0.05194 -1.67453 -0.08493 0 0 0 0 0 0.00241 0.00898 0 1.86583 -0.52546 0 1.0402 -0.06885 0.7573 -1.78727
ASN_1421 -6.59942 0.68504 4.89098 -0.19847 0.04692 0.31407 1.94727 -2.7781 -0 -0 -0.88971 -0.39624 0 0 0 0 0 0.03422 0.01081 0 1.93608 -0.13473 0 -0.93687 0.0308 0.76389 -1.27347
ASP_1422 -4.49639 0.37939 5.381 -0.1073 0.0081 0.3291 1.84438 -2.3822 -0.00827 -0.05512 -1.21313 -0.39125 0 0 0 0 0 -0.06427 0.05788 0 1.81168 -0.047 0 -2.3716 -0.27051 0.42915 -1.16636
LEU_1423 -8.38691 1.21566 4.75311 -0.57132 0.15328 0.14466 2.90901 -2.9989 -0.02099 -0.09656 -2.08707 0.21297 0 0 0 0 0 0.00063 0.05058 0.56715 0 -0.37473 0 0.18072 -0.23649 0.5818 -4.0034
GLN_1424 -7.95961 0.50986 4.42121 -0.6791 0.2463 1.04289 2.34205 -2.65297 -0.01613 -0.1321 -2.26886 -2.13825 0 0 0 0 0 -0.03685 0.00665 0 3.55118 -0.1829 0 -0.18838 -0.23314 0.63806 -3.73008
SER_1425 -3.82794 0.36127 3.66283 -0.02464 0 0.02256 1.38285 -1.84493 -0 -0 -0.64397 -0.34998 0 0 0 0 0 -0.05017 0.00499 0.54311 0 0.28233 0.60007 -0.77834 -0.27199 0.39756 -0.53439
LEU_1426 -7.35868 0.87618 3.92332 -0.48775 0.29314 0.11624 2.63241 -2.59684 -0 -0 -2.22122 0.17316 0 0 0 0 0 0.31269 0.02189 0.36965 0 -0.26074 0 0.18072 -0.09634 0.39128 -3.7309
LEU_1427 -8.74958 1.15304 3.93741 -0.66267 0.1423 0.23235 2.71912 -2.97173 -0.00863 -0.05194 -1.75125 0.08118 0 0 0 0 0 -0.00893 0.13352 0.83371 0 -0.21739 0 0.18072 -0.06628 0.63233 -4.4427
CYS_1428 -4.90627 0.39096 4.76258 -0.04888 0 0.01737 2.21265 -2.39108 -0.00114 -0.01053 -2.692 -0.01953 0 0 -0.61906 0 0 0.02384 0.0031 0.28164 0 0.26909 0 3.6196 0.05972 0.57384 1.5259
ALA_1429 -3.7734 0.24415 4.09075 -0.02095 0 0 2.27214 -2.23588 -0.02122 -0.09128 -1.65189 -0.30936 0 0 0 0 0 -0.02911 0 0 0 -0.00369 0 1.8394 0.09888 0.45375 0.86229
THR_1430 -5.2256 0.73402 4.31393 -0.17106 0.06699 0.09806 3.27097 -2.49228 -0 -0 -3.20195 -0.13734 0 0 0 0 0 -0.01385 0.00441 1.56738 0 0.12655 2.34317 -1.0874 -0.02922 0.5085 0.67528
LEU_1431 -8.3599 1.37038 3.95148 -0.53052 0.24517 0.15486 2.63601 -2.87935 -0 -0 -2.24709 0.17251 0 0 0 0 0 -0.10144 0.27995 0.25791 0 -0.01998 0 0.18072 -0.11436 0.60707 -4.39659
GLN_1432 -5.32811 0.48943 5.83058 -0.71646 0.13264 0.84688 2.76926 -2.80204 -0 -0 -2.37309 -0.39994 0 0 -0.61906 0 0 -0.02579 0.33223 0 2.82212 -0.25406 0 -0.18838 -0.27287 0.53175 0.7751
ASN_1433 -4.89667 0.26993 5.49209 -0.20339 0.00621 0.28579 2.73234 -2.61332 -0.03296 -0.14281 -1.71793 -0.39496 0 0 0 -1.37666 0 0.1565 0.00924 0 2.58193 0.13039 0 -0.93687 -0.14679 0.37431 -0.42362
VAL_1434 -5.02459 0.6114 3.29165 -0.29424 0.16393 0.06331 2.13785 -2.16513 -0 -0 -0.71471 -0.03685 0 0 0 0 0 -0.06066 0.00169 0.02811 0 -0.34404 0 1.9342 0.07343 0.45814 0.1235
LEU_1435 -6.50421 0.84382 3.60068 -0.48791 0.25778 0.12737 2.13937 -2.45243 -0 -0 -1.86752 0.24224 0 0 0 0 0 -0.02815 0.04624 0.29548 0 -0.23643 0 0.18072 -0.15997 0.75578 -3.24714
ARG_1436 -5.86033 0.31965 6.87595 -0.89645 0.1147 0.64527 3.24202 -2.93954 -0 -1e-05 -2.52863 0.39351 0 0 0 -1.9312 0 -0.12719 0.07703 2.94323 0 -0.17074 0 -1.2888 -0.32393 1.10209 -0.35337
LYS_1437 -2.84814 0.21091 4.24497 -0.51995 0.14563 0.35581 1.62847 -1.72513 -0.01174 -0.05153 -3.40435 -0.1576 0 0 0 -0.78594 0 0.10511 0.09319 1.86403 0 0.06739 0 -1.5107 -0.22682 0.98025 -1.54613
VAL_1438 -5.96864 1.52352 1.55907 -0.2916 0.31585 0.0597 1.64956 -1.8716 -0 -0 -0.99977 -0.02213 0 0 0 0 0 -0.0163 0.04217 0.18709 0 -0.50288 0 1.9342 -0.27296 1.21419 -1.46053
GLN_1439 -4.79281 0.42452 5.58359 -0.24966 0.0258 0.17162 2.90651 -2.57417 -0.00247 -0.02439 -4.07664 -0.28276 0 0 -0.8558 -0.42256 0 0.07414 0.01723 0 3.11144 -0.00973 0 -0.18838 -0.26602 1.08326 -0.34728
HIS_D_1440 -4.04419 0.38547 3.62994 -0.76441 0.02364 0.81811 1.89958 -1.98579 -0 -0 -0.82735 -0.28005 0 0 0 0 0 -0.0244 0.00063 0 1.56455 -0.28024 0 -0.45461 0.21365 0.33554 0.21007
GLN_1441 -5.20573 0.34935 5.12246 -0.71657 0.32756 1.0706 1.22862 -2.46852 -0 -0 -1.60615 -2.19411 0 0 0 -0.42256 0 -0.07144 0.01128 0 3.33292 -0.14793 0 -0.18838 0.03386 0.2805 -1.26424
ASP_1442 -6.32835 1.03148 7.18366 -0.10083 0.0007 0.29779 3.53856 -3.36969 -0 -0 -3.84547 -0.38878 0 0 -0.8558 0 0 0.10214 0.00179 0 2.33257 -0.16506 0 -2.3716 -0.34395 0.73175 -2.5491
ALA_1443 -5.23293 0.36694 4.11864 -0.02248 0 0 2.5907 -2.6487 -0 -0 -2.28736 -0.39182 0 0 0 0 0 0.0044 0 0 0 -0.31906 0 1.8394 -0.38257 0.66946 -1.69538
LEU_1444 -5.14218 0.37212 5.17824 -0.46701 0.17196 0.10175 2.10287 -2.58537 -0.00247 -0.02439 -1.22694 0.21886 0 0 0 0 0 0.06309 0.02273 0.45965 0 -0.25233 0 0.18072 -0.40683 0.36891 -0.86664
GLN_1445 -4.35576 0.24966 4.87726 -0.80353 0.08272 0.82674 2.46491 -2.39542 -0 -0 -1.93029 -0.78651 0 0 0 0 0 0.01374 0.00279 0 2.83222 -0.17059 0 -0.18838 -0.26638 0.34669 0.79987
ILE_1446 -7.29794 0.71299 4.233 -0.49903 0.31395 0.0985 2.89796 -2.90267 -0.01023 -0.06838 -2.6199 0.07344 0 0 0 0 0 -0.05745 0.03604 0.50956 0 -0.43628 0 0.73287 -0.12778 0.3719 -4.03947
SER_1447 -4.20104 0.22733 5.22961 -0.02747 0 0.06408 2.47093 -2.47373 -0.00753 -0.12143 -2.55116 -0.58717 0 0 0 0 0 0.03145 0.00577 0.72125 0 0.36396 0.60345 -0.77834 0.20669 0.39272 -0.43061
ASP_1448 -3.7696 0.16609 4.93689 -0.10819 0.01277 0.33182 2.08709 -2.37959 -0.00753 -0.12143 -1.78517 -0.27375 0 0 0 0 0 -0.00325 0.03049 0 1.70512 0.23525 0 -2.3716 0.05737 0.26014 -0.99709
VAL_1449 -5.06834 0.22399 4.83452 -0.31739 0.23537 0.07354 3.06568 -2.67628 -0.00728 -0.07675 -3.24065 -0.21633 0 0 0 0 0 -0.0659 0.00714 0.09254 0 -0.29042 0 1.9342 -0.19054 0.31615 -1.36676
VAL_1450 -7.4215 0.75478 3.65881 -0.31232 0.2021 0.06927 2.6802 -2.70698 -0 -0 -2.64707 -0.05449 0 0 0 0 0 -0.05851 0.03876 0.03419 0 -0.32729 0 1.9342 -0.07356 0.38822 -3.84118
MET_1451 -6.63372 0.29054 4.79595 -0.4948 0.19277 0.31604 2.75441 -2.58874 -0.01023 -0.06838 -2.34902 -0.13675 0 0 0 0 0 0.13028 0.32811 2.40065 0 0.01773 0 0.60916 -0.02969 0.46743 -0.00824
ALA_1452 -4.61635 0.20732 4.91727 -0.0218 0 0 2.51408 -2.69032 -0 -0 -2.25979 -0.36142 0 0 0 0 0 -0.01309 0 0 0 -0.24299 0 1.8394 -0.25942 0.34987 -0.63725
SER_1453 -5.80096 0.45874 6.46134 -0.03042 0.00014 0.02092 3.07326 -3.1357 -0 -0 -3.20002 -0.01173 0 0 0 0 0 0.05174 0.01036 0.50613 0 0.3239 1.80653 -0.77834 -0.13533 0.21982 -0.15962
LEU_1454 -9.70725 0.77277 3.90617 -0.48914 0.25353 0.12034 2.76152 -3.00997 -0 -0 -2.15789 0.21089 0 0 0 0 0 0.00176 0.14792 0.31822 0 -0.28492 0 0.18072 -0.07212 0.29393 -6.75352
LEU_1455 -8.31952 0.99685 5.4002 -0.69542 0.29615 0.2445 3.06682 -3.26185 -0 -0 -2.69327 0.142 0 0 0 0 0 -0.01115 0.08529 0.81075 0 -0.19635 0 0.18072 -0.14179 0.38803 -3.70805
ARG_1456 -5.91109 0.2338 6.86346 -0.80196 0.11832 0.54496 2.72921 -3.28382 -0.00728 -0.07675 -2.68016 0.35778 0 0 0 0 0 0.01071 0.0127 1.4441 0 -0.12364 0 -1.2888 -0.20212 0.33618 -1.72439
MET_1457 -7.53677 0.67618 5.73043 -0.21699 0.01673 0.07823 2.7199 -2.91812 -0 -0 -2.34335 -0.14456 0 0 0 0 0 -0.01869 0.47402 1.97608 0 0.08213 0 0.60916 -0.07146 0.41183 -0.47524
PHE_1458 -11.1856 0.947 2.44188 -0.56388 0.19518 0.28375 2.97231 -2.95218 -0 -0 -2.51169 -0.15462 0 0 0 0 0 0.00683 0.18418 0 3.03292 0.02447 0 1.0402 0.07581 0.47543 -5.68804
GLN_1459 -7.70683 0.61693 7.40126 -0.25566 0.01735 0.1787 3.27653 -3.6044 -0 -0 -4.32011 -0.33368 0 0 0 -0.91045 0 -0.00831 0.01133 0 3.03951 -0.07963 0 -0.18838 -0.19312 0.37683 -2.68213
SER_1460 -3.38212 0.13239 4.71278 -0.02649 0 0.06174 2.23428 -2.23225 -0 -0 -2.13455 -0.62224 0 0 0 0 0 0.02756 0.0009 0.63369 0 0.34728 0.60047 -0.77834 0.04038 0.25125 -0.13328
THR_1461 -4.79388 0.43489 4.65044 -0.21113 0.17184 0.07799 2.32579 -2.41284 -0 -0 -2.3205 -0.23215 0 0 0 0 0 0.00046 0.00385 0.13475 0 -0.00549 2.25346 -1.0874 0.17575 0.27506 -0.55912
ALA_1462 -5.45476 0.34527 4.46119 -0.02252 0 0 2.80959 -2.90751 -1e-05 -0.00017 -1.97444 -0.36128 0 0 0 0 0 0.09924 0 0 0 -0.36582 0 1.8394 -0.25422 0.34556 -1.44047
GLY_1463 -3.75762 0.4447 4.51179 -5e-05 0 0 2.70507 -2.36883 -0 -0 -2.69521 -0.40265 0 0 0 0 0 -0.06837 0 0 0 -0.15279 0 0.83697 0.54584 0.32513 -0.07602
SER_1464 -2.15803 0.1009 3.08601 -0.02433 0 0.02256 1.40149 -1.47299 -0 -0 -0.78882 -0.39661 0 0 0 0 0 -0.08649 0.00477 0.83122 0 0.15534 0.60313 -0.77834 0.62142 0.36389 1.48511
GLY_1465 -1.83339 0.18323 2.38591 -5e-05 0 0 1.18492 -1.22518 -0 -0 -1.32074 -0.39262 0 0 0 0 0 -0.07262 0 0 0 0.17431 0 0.83697 -0.13851 0.41735 0.19959
GLY_1466 -2.0432 0.2887 2.88861 -7e-05 0 0 1.96969 -1.43507 -0 -0 -2.33846 -0.28042 0 0 0 0 0 0.00105 0 0 0 -1.53887 0 0.83697 0.62665 0.60457 -0.41983
VAL_1467 -4.72637 0.377 3.99982 -0.31095 0.26688 0.07173 3.26614 -2.39453 -0.0036 -0.03363 -3.19009 -0.37917 0 0 0 0 0 0.46307 0.00015 0.08324 0 0.06691 0 1.9342 6.10017 1.04056 6.63155
GLN_1468 -5.27759 0.78071 4.07597 -0.72413 0.18841 0.79271 2.75683 -2.35215 -0.00181 -0.02321 -2.38283 -0.28891 0 0 0 0 0 0.04553 0.10276 0 2.89474 -0.22583 0 -0.18838 5.35156 1.06779 6.59217
GLU_1469 -4.82696 0.70169 4.30965 -0.33241 0.06443 0.43603 1.63779 -2.34899 -0.01021 -0.12006 -2.15863 -0.72129 0 0 0 0 0 -0.02389 0.23246 0 3.51789 -0.30879 0 -2.7348 -0.49759 0.57962 -2.60406
ASP_1470 -5.63632 0.61305 6.73863 -0.24434 0.02068 0.84901 2.51655 -3.0755 -0.01446 -0.20074 -3.26064 0.32669 0 0 0 -0.91045 0 -0.03654 0.00032 0 4.26863 -0.02512 0 -2.3716 -0.19445 0.29957 -0.33704
ALA_1471 -3.50456 0.33231 2.52507 -0.0234 0 0 1.39361 -1.70463 -0 -0 -0.18318 -0.37397 0 0 0 0 0 -0.0764 0 0 0 -0.36046 0 1.8394 -0.24475 0.24374 -0.13722
LEU_1472 -4.1197 0.48574 3.40823 -0.51091 0.21169 0.1466 1.72323 -1.75474 -0.0036 -0.03363 -1.34118 0.12261 0 0 0 0 0 -0.08159 0.04055 0.07318 0 -0.10523 0 0.18072 -0.62193 0.39153 -1.78844
MET_1473 -4.25147 0.50032 4.72783 -0.58347 0.17381 0.19537 2.3558 -2.25512 -0 -0 -2.49947 -0.51524 0 0 0 0 0 -0.04363 0.01928 0.87159 0 0.52436 0 0.60916 0.3241 0.49823 0.65144
ALA_1474 -4.18248 0.46472 4.03458 -0.02123 0 0 2.33782 -2.27235 -0.00181 -0.02321 -1.40649 -0.36103 0 0 -0.66228 0 0 -0.05305 0 0 0 -0.28929 0 1.8394 0.34421 0.52392 0.27144
VAL_1475 -8.16271 0.98726 3.18044 -0.30856 0.29842 0.07157 2.09787 -2.67605 -0 -0 -1.69388 -0.0717 0 0 0 0 0 -0.01628 0.01905 0.04445 0 -0.28686 0 1.9342 -0.26886 0.55482 -4.29683
SER_1476 -4.4287 0.42777 3.91524 -0.02325 0 0.02167 1.56101 -2.12466 -0.00426 -0.08085 -1.30215 -0.39648 0 0 0 0 0 -0.03853 0.00377 0.55036 0 0.27533 0.61581 -0.77834 -0.09261 0.46741 -1.43146
THR_1477 -3.73585 0.25603 4.19277 -0.13526 0.05321 0.07298 2.02243 -2.04178 -0 -0 -1.92636 -0.3077 0 0 -0.66228 0 0 -0.0504 0.11832 0.0711 0 -0.00489 4.36886 -1.0874 -0.20381 0.5332 1.53317
LEU_1478 -7.73257 1.44002 3.4874 -0.50763 0.24891 0.14826 2.31827 -2.7133 -0 -0 -0.97754 0.05201 0 0 0 0 0 -0.03041 0.07967 0.2952 0 -0.07219 0 0.18072 -0.31835 0.76713 -3.33439
VAL_1479 -7.58378 0.92106 1.77159 -0.33755 0.98491 0.08042 1.48595 -2.11625 -0 -0 0.2425 -1.27313 0 0 0 0 0 2.80697 0.04938 0.43783 0 -0.33376 0 1.9342 -0.03191 16.3477 15.3862
GLU_1480 -2.23473 0.17391 2.01739 -0.33956 0.09122 0.41264 0.22388 -1.02801 -0 -0 0.51522 -0.5798 0 0 0 0 0 -0.01115 0.02755 0 2.87914 -0.10693 0 -2.7348 0.40625 16.4641 16.1763
VAL_1481 -7.77499 0.96012 3.26622 -0.29398 0.23195 0.07411 2.73838 -2.65812 -0 -0 -0.33792 -0.60163 0 0 0 0 0 0.11994 0.0427 0.21316 0 -0.36573 0 1.9342 0.39993 0.7179 -1.33376
LEU_1482 -7.10274 0.68806 0.31039 -0.49045 0.20286 0.15281 0.88377 -1.41563 -0 -0 0.64142 -0.01463 0 0 0 0 0 0.01023 0.01238 0.6324 0 0.21146 0 0.18072 0.334 0.33617 -4.42678
GLY_1483 -2.38331 0.38568 1.27875 -0.00011 0 0 0.44193 -0.94035 -0 -0 0.41818 -0.32797 0 0 0 0 0 -0.08614 0 0 0 -1.54095 0 0.83697 0.83087 0.54707 -0.53939
GLY_1484 -3.04829 0.40018 2.94145 -0.00021 0 0 1.67196 -1.66089 -0 -0 -0.90197 -0.16105 0 0 0 0 0 0.08422 0 0 0 -1.13173 0 0.83697 0.82966 0.51964 0.37993
GLU_1485 -2.04577 0.08506 1.45174 -0.45586 0.23543 1.42039 0.46031 -0.83668 -0.01975 -0.14028 -0.08711 -3.03899 0 0 0 0 0 -0.10081 0.00961 0 3.82304 -0.31226 0 -2.7348 -0.09817 0.39337 -1.99153
PHE_1486 -4.2946 0.44054 2.33175 -0.67402 0.06323 0.38996 0.54628 -1.36378 -0.01975 -0.14028 0.4099 0.08332 0 0 0 0 0 -0.04798 0.01302 0 2.02015 -0.18508 0 1.0402 -0.53956 0.45214 0.52544
LEU_1487 -5.07675 1.04482 3.19138 -0.54675 0.355 0.16953 1.85704 -1.92912 -0 -0 -1.35235 0.004 0 0 0 0 0 0.01138 0.00285 0.24212 0 0.62677 0 0.18072 0.1069 0.49745 -0.61501
LYS_1488 -6.32621 0.88012 5.31745 -0.45749 0.10286 0.29659 2.62156 -2.55827 -0 -0 -1.4913 0.1656 0 0 0 0 0 10.858 0.01124 2.35862 0 0.23458 0 -1.5107 0.76973 12.5449 23.8173
TYR_1489 -9.56026 1.94532 4.78423 -0.74907 0.05555 0.10787 2.20294 -3.24721 -0 -0 -2.09612 -0.31314 0 0 0 0 0 0.05306 0.00118 0 1.94592 -0.06538 2e-05 1.2797 5.91234 13.7514 16.0083
MET_1490 -4.10804 0.40945 4.48581 -0.68503 0.17676 0.19476 2.17413 -1.96763 -0 -0 -2.06979 0.02093 0 0 -0.69764 0 0 0.06979 0.02687 0.92146 0 -0.12241 0 0.60916 5.36382 1.70057 6.50297
GLU_1491 -3.76539 0.46234 4.25504 -0.19967 0.03088 0.28542 2.14325 -2.01159 -0 -0 -1.45871 -0.52682 0 0 0 0 0 -0.04101 0.00687 0 2.99712 -0.08099 0 -2.7348 0.04935 0.39509 -0.19363
ALA_1492 -6.73437 1.01159 3.02977 -0.02372 0 0 2.75798 -2.68747 -0 -0 -1.64523 -0.34383 0 0 0 0 0 -0.07262 0 0 0 -0.39376 0 1.8394 -0.09583 0.49061 -2.86748
PHE_1493 -9.4282 1.06671 3.94152 -0.57048 0.38147 0.24744 3.17811 -2.8293 -0.01943 -0.12492 -2.708 -0.25644 0 0 0 0 0 -0.04429 0.27359 0 4.07831 0.04655 0 1.0402 -0.39053 1.15269 -0.96499
LYS_1494 -4.18461 0.74743 5.66677 -0.57827 0.18132 0.5059 2.62945 -2.45394 -0 -0 -3.40828 0.10853 0 0 -0.69764 0 0 0.56445 0.19211 3.75373 0 0.11208 0 -1.5107 5.57586 2.04542 9.24961
PRO_1495 -5.23056 1.00247 3.96243 -0.06666 0 0.0424 1.79987 -1.81895 -0 -0 -1.43683 0.66187 0 0 0 0 0 0.20113 0.01931 0.09095 0 0.89314 0 -2.4119 6.29633 1.4121 5.41712
PHE_1496 -12.067 1.3966 2.76895 -0.6386 0.6053 0.33183 3.08848 -3.14264 -0 -0 -2.11726 -0.25479 0 0 0 0 0 0.24112 0.19054 0 3.1168 0.09738 0 1.0402 0.53533 0.76473 -4.04306
LEU_1497 -7.55434 1.00021 4.73366 -0.46807 0.19444 0.09796 2.90556 -2.8793 -0.02201 -0.14373 -2.60027 0.19626 0 0 0 0 0 0.15224 0.01761 0.36206 0 -0.28274 0 0.18072 -0.20676 1.07687 -3.23962
GLY_1498 -2.35316 0.17095 3.171 -4e-05 0 0 1.18517 -1.54877 -0.01166 -0.04914 -0.79802 -0.42495 0 0 0 0 0 -0.00408 0 0 0 0.39367 0 0.83697 0.05213 0.71309 1.33316
ILE_1499 -6.48836 0.69357 3.77679 -0.49426 0.36067 0.09983 2.11771 -2.43181 -0 -0 -1.54349 0.03756 0 0 0 0 0 0.05787 0.00491 0.58007 0 -0.50646 0 0.73287 0.23943 0.43855 -2.32454
GLY_1500 -4.26813 0.25343 3.28867 -5e-05 0 0 1.18896 -1.8909 -0 -0 -1.63373 -0.34671 0 0 0 0 0 -0.08263 0 0 0 0.69426 0 0.83697 0.26124 0.69021 -1.0084
LEU_1501 -6.35038 0.94727 2.28184 -0.4763 0.12347 0.11007 1.2383 -1.72423 -0.02201 -0.14373 -0.54042 0.16056 0 0 0 0 0 -0.07432 0.01794 1.22859 0 -0.21276 0 0.18072 0.16693 0.7874 -2.30104
LYS_1502 -3.41499 0.19376 3.95509 -0.52615 0.18171 0.37185 1.1069 -1.68207 -9e-05 -0.0012 -1.04912 -0.01456 0 0 0 0 0 -0.01033 0.15202 1.72314 0 -0.17102 0 -1.5107 0.22992 0.54989 0.08405
ASN_1503 -3.24734 0.29742 3.53555 -0.36288 0.10019 0.70074 1.52259 -1.67479 -0.02645 -0.15773 -1.03052 -1.81046 0 0 0 0 0 -0.05307 0.13925 0 2.24836 -0.59983 0 -0.93687 0.1237 0.32084 -0.9113
TYR_1504 -7.05537 1.03191 3.57911 -1.02701 0.16353 0.34404 2.29921 -2.51006 -0.00119 -0.03856 -1.08515 -0.36461 0 0 0 0 0 -0.03819 0.03208 0 2.82631 0.34396 0.00633 1.2797 -0.29172 0.32702 -0.17864
ALA_1505 -4.39578 0.64841 3.30096 -0.02413 0 0 1.69475 -2.14422 -0.01153 -0.13836 -0.77258 -0.38058 0 0 0 0 0 -0.06369 0 0 0 -0.26958 0 1.8394 -0.45174 0.37874 -0.78993
GLU_1506 -4.12159 0.19427 4.83139 -0.21048 0.04329 0.31138 2.21228 -2.24258 -0.02646 -0.15777 -1.87228 -0.62601 0 0 0 0 0 0.17187 0.04302 0 3.08656 -0.24661 0 -2.7348 -0.48217 0.36135 -1.46533
TYR_1507 -5.93866 0.57303 4.79657 -1.02221 0.07335 0.40296 2.57727 -2.53922 -0 -0 -2.18732 -0.30405 0 0 0 0 0 -0.01466 0.05085 0 1.89358 -0.28662 0.00148 1.2797 -0.1712 0.34055 -0.4746
GLN_1508 -5.88918 0.28762 5.37114 -0.27284 0.04723 0.20509 2.47003 -2.84605 -0.01272 -0.17692 -2.56891 -0.45276 0 0 0 0 0 0.05703 0.013 0 2.71538 -0.13323 0 -0.18838 -0.13188 0.31768 -1.18866
VAL_1509 -4.33959 0.34877 4.42351 -0.3157 0.21734 0.0726 2.58463 -2.44704 -0 -0 -2.07781 -0.18429 0 0 0 0 0 -0.07096 0.01153 0.06312 0 -0.34763 0 1.9342 -0.16368 0.41322 0.12222
CYS_1510 -5.09707 0.48901 4.22822 -0.07708 0 0.04018 2.61898 -2.35257 -1e-05 -3e-05 -2.46425 -0.00884 0 0 0 0 0 0.04737 0.08707 0.61957 0 0.31436 0 3.6196 -0.14733 0.46913 2.38631
LEU_1511 -5.55077 0.42523 4.75729 -0.68374 0.22975 0.25412 2.61111 -2.58667 -0 -0 -2.34524 0.08586 0 0 0 0 0 0.05216 0.00635 0.84117 0 -0.22497 0 0.18072 -0.16863 0.36231 -1.75396
ALA_1512 -3.79117 0.15415 4.24229 -0.02247 0 0 2.46576 -2.36656 -0 -0 -2.35003 -0.37159 0 0 0 0 0 0.04001 0 0 0 -0.3092 0 1.8394 -0.3028 0.28345 -0.48877
ALA_1513 -4.0979 0.29598 4.09988 -0.02105 0 0 2.60615 -2.38855 -0 -0 -2.15543 -0.35098 0 0 0 0 0 0.07344 0 0 0 -0.17239 0 1.8394 -0.40085 0.23884 -0.43346
VAL_1514 -4.84275 0.31415 4.54286 -0.3104 0.19651 0.0712 2.74802 -2.53592 -0 -0 -2.27736 -0.17408 0 0 0 0 0 -0.01793 0.00043 0.09698 0 -0.29003 0 1.9342 -0.21657 0.24391 -0.51679
GLY_1515 -3.43356 0.15693 4.65982 -5e-05 0 0 2.25632 -2.30025 -0 -0 -2.10871 -0.41836 0 0 0 0 0 -0.09143 0 0 0 0.26276 0 0.83697 0.47904 0.18316 0.48264
LEU_1516 -5.20459 0.29656 4.96934 -0.69268 0.19927 0.27274 2.49569 -2.57962 -0 -0 -2.66054 0.09933 0 0 0 0 0 0.01817 0.00873 0.93487 0 -0.22147 0 0.18072 0.47157 0.21023 -1.20166
VAL_1517 -7.74704 0.62823 4.39358 -0.3 0.13261 0.06742 3.03304 -2.9429 -0 -0 -3.01099 -0.12359 0 0 0 0 0 -0.00792 0.00633 0.06349 0 -0.25876 0 1.9342 -0.13018 0.3356 -3.92687
GLY_1518 -3.84792 0.2006 4.82232 -4e-05 0 0 2.26219 -2.38777 -0 -0 -2.56939 -0.40586 0 0 0 0 0 -0.09512 0 0 0 0.20768 0 0.83697 0.51844 0.23673 -0.22118
ASP_1519 -5.17066 0.23503 7.03219 -0.10342 0.00424 0.31171 3.27843 -3.23608 -0 -0 -4.26765 -0.33946 0 0 0 -0.78549 0 0.02774 0.01177 0 1.69598 0.20722 0 -2.3716 0.4347 0.2849 -2.75044
LEU_1520 -6.80154 0.6204 4.35099 -0.48237 0.25763 0.11421 2.6844 -2.70374 -0 -0 -2.20156 0.21046 0 0 0 0 0 0.01787 0.04509 0.36434 0 -0.2826 0 0.18072 -0.26276 0.41697 -3.4715
CYS_1521 -5.91291 0.44002 4.46031 -0.05003 0 0.01773 1.81046 -2.34393 -0 -0 -1.82394 -0.03263 0 0 0 0 0 0.11324 0.00024 0.29121 0 0.27703 0 3.6196 -0.08387 0.38062 1.16314
ARG_1522 -4.69344 0.37421 6.48344 -1.05387 0.15828 0.77777 2.87975 -2.94088 -0 -0 -3.53763 0.26472 0 0 -0.84876 -0.78549 0 0.05604 0.08499 2.84461 0 -0.01554 0 -1.2888 -0.03446 0.49593 -0.77913
ALA_1523 -3.00089 0.12179 3.10484 -0.02206 0 0 2.01436 -1.72676 -0 -0 -2.13333 -0.36665 0 0 0 0 0 -0.02559 0 0 0 -0.37081 0 1.8394 -0.4151 0.41832 -0.56247
LEU_1524 -7.00177 0.83312 4.15571 -0.50495 0.21094 0.13786 2.28419 -2.62206 -0 -0 -0.87784 0.11996 0 0 -0.34578 0 0 0.23554 0.40398 0.65657 0 0.03748 0 0.18072 -0.025 0.60171 -1.51961
GLN_1525 -2.2681 0.09892 3.06892 -0.64295 0.08641 0.66099 1.29605 -1.38159 -0 -0 -1.88888 -0.53839 0 0 -0.84876 0 0 0.0101 0.1768 0 2.24375 -0.20352 0 -0.18838 -0.00929 0.76483 0.4369
SER_1526 -2.30636 0.21377 2.57886 -0.03032 0.00169 0.0535 0.92621 -1.26961 -0 -0 0.1694 -0.85336 0 0 0 0 0 0.0575 0.00529 0.10325 0 -0.10362 0.61146 -0.77834 -0.01225 0.50636 -0.12658
ASN_1527 -6.13392 0.76804 3.14428 -0.23608 0.07755 0.36744 1.33261 -2.0491 -4e-05 -0.00014 -0.58459 -0.65473 0 0 -0.34578 0 0 -0.05206 0.02231 0 2.48668 -0.59678 0 -0.93687 0.12482 0.61826 -2.6481
ILE_1528 -5.63008 0.66816 1.84659 -0.47994 0.347 0.09451 1.2963 -1.53829 -4e-05 -0.00014 -0.16807 -0.10177 0 0 0 0 0 0.01048 0.04562 0.60871 0 -0.57983 0 0.73287 -0.10512 0.71889 -2.23415
ILE_1529 -2.20938 0.61335 1.72627 -0.50691 0.35182 0.10692 0.5677 -0.88013 -0 -0 0.70925 -0.02514 0 0 0 0 0 0.11782 0.04327 0.57605 0 -0.38599 0 0.73287 5.86505 1.51233 8.91515
PRO_1530 -5.82097 0.81941 4.07819 -0.13824 0.02112 0.08612 2.16588 -1.97548 -0.00794 -0.10359 -3.51526 0.48996 0 0 0 0 0 0.03799 0.00848 0.06689 0 0.06722 0 -2.4119 6.29696 1.4982 1.66304
PHE_1531 -10.7589 1.56389 4.1687 -0.90549 0.07675 0.33256 3.48751 -3.19633 -0 -0 -2.60365 -0.04894 0 0 0 0 0 -0.03748 0.00166 0 2.49786 -0.46487 0 1.0402 0.89279 0.71264 -3.24108
CYS_1532 -4.34599 0.30884 2.58874 -0.05638 0.02306 0.02361 0.5171 -1.40302 -0 -0 -1.06351 -0.56493 0 0 -0.56547 0 0 -0.06807 0.00862 0.34191 0 0.32028 0 3.6196 0.17466 0.62855 0.48759
ASP_1533 -3.35456 0.13607 3.85895 -0.1023 0.00231 0.31356 1.1908 -1.7537 -0.03483 -0.13287 -0.54619 -0.14433 0 0 0 0 0 0.01525 0.00068 0 2.01522 0.04213 0 -2.3716 0.01711 0.26813 -0.58019
GLU_1534 -5.29063 0.22471 4.8408 -0.20786 0.02852 0.31298 2.41508 -2.41598 -0.00391 -0.02933 -1.92445 -0.54646 0 0 0 0 0 0.31816 0.01463 0 2.8462 -0.05081 0 -2.7348 0.86197 0.30307 -1.03811
VAL_1535 -8.83993 1.32017 3.62804 -0.30214 0.30004 0.06762 3.02947 -2.95046 -0.03483 -0.13287 -1.60073 0.12625 0 0 0 0 0 -0.03265 0.07993 0.01819 0 -0.38945 0 1.9342 0.73014 0.68097 -2.36805
MET_1536 -9.5194 0.47497 5.91266 -0.2895 0.04771 0.09392 3.19988 -2.99769 -0.00638 -0.06459 -2.67254 0.0049 0 0 0 0 0 -0.02192 0.03907 2.58434 0 -0.18185 0 0.60916 -0.06047 0.58343 -2.26433
GLN_1537 -7.16222 0.38751 7.21978 -0.6057 0.26576 1.02581 2.64925 -3.52721 -0.0341 -0.30408 -2.06654 -2.30294 0 0 -0.56547 0 0 0.04722 0.01236 0 4.33761 0.00457 0 -0.18838 -0.1672 0.26563 -0.70833
LEU_1538 -8.88896 1.19698 4.11697 -0.51873 0.28 0.12135 2.81413 -2.91317 -0.01742 -0.13886 -2.01653 0.24754 0 0 0 0 0 0.06157 0.1836 0.38545 0 -0.27264 0 0.18072 -0.13084 0.37601 -4.93286
LEU_1539 -9.44495 1.0683 3.75893 -0.48025 0.16857 0.1106 3.09249 -3.06866 -0.00391 -0.02933 -2.65638 0.20345 0 0 0 0 0 -0.00379 0.05202 0.35211 0 -0.27459 0 0.18072 -0.27252 0.58644 -6.66073
LEU_1540 -6.54918 0.67067 4.32608 -0.70922 0.34206 0.28569 2.32499 -2.63529 -0 -0 -1.89671 0.10978 0 0 0 0 0 -0.0143 0.00334 1.01279 0 -0.27068 0 0.18072 -0.29337 0.51588 -2.59676
GLU_1541 -4.52083 0.33273 4.64945 -0.42628 0.04269 0.81301 1.86991 -2.25413 -0.01512 -0.12622 -1.04412 -0.54187 0 0 0 0 0 0.18845 0.03679 0 3.60448 -0.26624 0 -2.7348 -0.44786 0.40433 -0.43563
ASN_1542 -6.33791 0.5362 4.82339 -0.18047 0.05528 0.27936 2.29587 -2.79739 -0.01941 -0.11769 -1.72542 -0.30311 0 0 0 0 0 -0.04818 0.082 0 1.53472 0.22072 0 -0.93687 -0.22988 0.45617 -2.4126
LEU_1543 -7.21547 0.52771 3.29261 -0.63055 0.16846 0.22062 2.54772 -2.36673 -0.00024 -0.00049 -1.65117 0.05451 0 0 0 0 0 -0.03431 0.13196 1.0111 0 -0.24179 0 0.18072 -0.04883 0.46265 -3.59152
GLY_1544 -1.80715 0.11004 2.5502 -6e-05 0 0 0.82902 -1.23296 -0.01573 -0.13915 -1.01266 -0.37565 0 0 0 0 0 -0.05824 0 0 0 0.28788 0 0.83697 -0.13589 0.39821 0.23482
ASN_1545 -6.29061 0.66194 6.63945 -0.24035 0.04093 0.3708 3.61285 -3.2655 -0.02005 -0.12827 -2.79106 -0.70783 0 0 -1.01405 0 0 -0.03581 0.02682 0 2.49527 0.05642 0 -0.93687 -0.00494 0.48615 -1.04472
GLU_1546 -3.28845 0.26384 2.98745 -0.54036 0.17102 1.47251 0.91917 -1.4335 -0.01574 -0.13917 0.19655 -2.97023 0 0 0 0 0 -0.10096 0.00086 0 3.38227 -0.24644 0 -2.7348 -0.28712 0.45753 -1.90558
ASN_1547 -2.92151 0.33701 2.94911 -0.19493 0.03468 0.31186 0.926 -1.43268 -0.0013 -0.01231 -1.12758 -0.46695 0 0 -1.01405 0 0 -0.02859 0.01217 0 1.98762 -0.4837 0 -0.93687 -0.69251 0.20887 -2.54567
VAL_1548 -5.71128 0.68676 2.46869 -0.2792 0.16808 0.05926 1.50036 -1.87174 -0 -0 -0.63713 -0.24085 0 0 0 0 0 -0.03768 0.06867 0.16087 0 -0.56772 0 1.9342 -0.59408 0.27191 -2.62088
HIS_1549 -5.02588 0.35759 5.70941 -0.48349 0.025 0.32884 3.28627 -2.68225 -0.00065 -0.0017 -3.75676 -0.94707 0 0 -1.19434 -0.67969 0 -0.04814 0.08162 0 1.65416 -0.05861 0 -0.45461 -0.43737 0.30637 -4.02129
ARG_1550 -3.95262 0.4511 4.16093 -0.76536 0.14419 0.54065 1.25622 -1.81036 -0 -0 -0.12522 0.23044 0 0 0 0 0 -0.09219 0.16062 2.34347 0 -0.21017 0 -1.2888 -0.16676 0.20196 1.07809
SER_1551 -3.70941 0.2792 4.11404 -0.04167 0.0031 0.05588 2.03817 -1.89115 -0 -0 -2.2906 -0.2094 0 0 -2.03831 -0.67969 0 -0.034 0.00061 0.23499 0 -0.32967 1.78175 -0.77834 -0.20719 0.33779 -3.36389
VAL_1552 -6.82462 0.8764 4.4159 -0.3099 0.26215 0.07265 3.21693 -2.61509 -0.00089 -0.01071 -3.06575 -0.50974 0 0 0 0 0 -0.01607 0.00239 0.41701 0 -0.32125 0 1.9342 -0.16073 0.41574 -2.22137
LYS_1553 -7.51197 0.96462 6.85109 -0.31588 0.03634 0.14989 3.44013 -3.17561 -0.00024 -0.00049 -3.29332 0.0203 0 0 0 0 0 0.49931 0.11312 1.66037 0 -0.06018 0 -1.5107 5.81209 1.52874 5.20761
PRO_1554 -6.30852 1.35043 3.74628 -0.0756 0 0.04635 1.8099 -1.78894 -0 -0 -2.19778 0.59988 0 0 0 0 0 -0.15916 0.02249 0.47867 0 -0.43841 0 -2.4119 5.44612 1.56505 1.68487
GLN_1555 -5.46015 0.55954 5.61799 -0.25695 0.02765 0.20855 3.33383 -2.77562 -0 -0 -3.10639 -0.48258 0 0 -0.84397 0 0 0.05836 0.04523 0 3.37779 -0.03978 0 -0.18838 -0.19463 0.48678 0.36728
ILE_1556 -9.3128 0.92702 3.36322 -0.50555 0.40952 0.09658 2.78479 -2.96916 -0 -0 -1.06562 0.08372 0 0 0 0 0 0.00433 0.04027 0.51321 0 -0.47403 0 0.73287 0.07589 0.45668 -4.83907
LEU_1557 -7.07193 0.6468 3.65596 -0.64896 0.32614 0.2591 2.50562 -2.58781 -0.00089 -0.01071 -1.93073 -0.12395 0 0 0 0 0 0.0069 0.28108 1.3433 0 -0.20694 0 0.18072 7e-05 0.50867 -2.86756
SER_1558 -4.84678 0.28643 6.35026 -0.0314 0 0.02283 2.90076 -3.03875 -0.00221 -0.01667 -3.25805 -0.03889 0 0 0 0 0 -0.03339 0.00309 0.53001 0 0.28354 1.78098 -0.77834 -0.09138 0.70022 0.72225
VAL_1559 -6.30115 0.82688 4.49856 -0.31257 0.2603 0.0728 2.82716 -2.81342 -0.01854 -0.10764 -2.10055 -0.17131 0 0 0 0 0 -0.02969 0.02124 0.09643 0 -0.21733 0 1.9342 -0.13323 0.75677 -0.9111
PHE_1560 -11.5265 1.52021 4.01097 -0.50335 0.01563 0.17572 3.88255 -3.46012 -0 -0 -3.17301 -0.02739 0 0 0 0 0 -0.01721 0.01335 0 3.69062 -0.51865 0 1.0402 0.05138 1.2425 -3.58314
GLY_1561 -3.70327 0.28904 4.57226 -4e-05 0 0 2.23176 -2.3719 -0 -0 -1.80458 -0.3845 0 0 0 0 0 -0.03003 0 0 0 0.56591 0 0.83697 0.46478 1.05289 1.71931
ASP_1562 -4.15579 0.11652 4.91564 -0.10874 0.00645 0.32798 1.6181 -2.36884 -0 -0 -1.67726 -0.43644 0 0 0 0 0 -0.00585 0 0 1.72752 0.03483 0 -2.3716 0.12133 0.31641 -1.93972
ILE_1563 -8.89097 1.57922 4.08242 -0.63957 0.63388 0.14998 3.34216 -3.0459 -0.01232 -0.08921 -3.0548 0.15893 0 0 0 0 0 -0.02463 0.14756 2.65593 0 -0.50051 0 0.73287 -0.19493 0.55065 -2.41923
ALA_1564 -6.66886 0.87173 4.23965 -0.0219 0 0 2.95409 -3.3627 -0.01854 -0.10764 -2.8466 -0.37935 0 0 0 0 0 0.13774 0 0 0 -0.41379 0 1.8394 -0.25437 0.71141 -3.31973
LEU_1565 -2.648 0.32597 3.49286 -0.68897 0.20272 0.28623 1.37856 -1.66959 -0 -0 -1.05729 0.00758 0 0 0 0 0 -0.09141 0.00246 0.92076 0 -0.17062 0 0.18072 -0.30161 0.52721 0.69757
ALA_1566 -2.57795 0.26941 1.92966 -0.02309 0 0 1.34079 -1.34101 -0 -0 -0.79806 -0.30744 0 0 0 0 0 -0.01714 0 0 0 0.19968 0 1.8394 0.12468 0.38693 1.02587
ILE_1567 -4.8213 0.4834 1.03314 -0.61028 0.41527 0.19926 1.41479 -1.46248 -0 -0 -0.37724 0.01234 0 0 0 0 0 0.02696 0.0784 2.71667 0 0.04605 0 0.73287 0.26076 0.7582 0.9068
GLY_1568 -2.1548 0.07759 2.3236 -0.00031 0 0 1.32955 -1.30987 -0.0101 -0.07254 -1.60718 -0.1744 0 0 0 0 0 -0.08833 0 0 0 -1.52892 0 0.83697 0.40909 0.75303 -1.21663
GLY_1569 -1.75396 0.3752 1.02954 -0.00028 0 0 0.0023 -0.71788 -0 -0 0.63272 -0.20839 0 0 0 0 0 0.02823 0 0 0 -1.51284 0 0.83697 0.29686 0.28417 -0.70736
GLU_1570 -4.04744 0.14136 2.71011 -0.30298 0.04728 0.3345 0.8035 -1.53104 -0.00745 -0.03108 0.47945 -0.31336 0 0 0 0 0 0.16139 0.00651 0 3.90125 0.07508 0 -2.7348 0.76186 0.28339 0.73751
PHE_1571 -8.77079 1.12379 1.43129 -0.57765 0.02803 0.27963 0.90489 -1.60733 -0 -0 0.69762 0.09872 0 0 0 0 0 0.10623 0.10258 0 2.58709 -0.02542 0 1.0402 1.24183 1.16896 -0.17032
LYS_1572 -4.05739 0.66067 3.67068 -0.41137 0.08219 0.21423 1.59433 -1.67642 -0.01614 -0.06888 0.18077 0.03284 0 0 0 0 0 0.22864 0.01254 2.11304 0 -0.07295 0 -1.5107 0.85103 1.32645 3.15354
LYS_1573 -3.50483 0.29096 4.88541 -0.66958 0.20478 0.4519 2.23619 -1.92324 -0.02116 -0.12477 -2.51229 -0.03059 0 0 0 -0.72558 0 0.08697 0.17868 2.92264 0 -0.07881 0 -1.5107 0.15345 0.46529 0.77475
TYR_1574 -6.40921 1.02342 1.52897 -1.13702 0.19184 0.53845 1.59463 -1.75969 -0 -0 -0.56932 -0.31015 0 0 0 0 0 0.29851 0.77147 0 2.23816 -0.17398 0.04902 1.2797 -0.12676 0.38722 -0.58475
LEU_1575 -6.44767 0.73688 3.32028 -0.6985 0.38189 0.30015 2.17665 -2.27166 -0 -0 -1.3618 -0.01322 0 0 0 0 0 -0.1063 0.07189 1.83282 0 -0.04123 0 0.18072 6e-05 0.52154 -1.41752
GLU_1576 -3.1802 0.32529 5.09141 -0.22902 0.02761 0.3302 2.45707 -2.05742 -0.01614 -0.06888 -2.87145 -0.59224 0 0 0 -0.72558 0 -0.09026 0.04235 0 3.27332 -0.30987 0 -2.7348 -0.45806 0.4246 -1.36209
VAL_1577 -2.73161 0.41688 1.68605 -0.39176 0.45619 0.1128 1.06599 -1.19643 -0.02467 -0.13468 -1.09243 -0.58331 0 0 0 0 0 0.02221 0.13869 1.38456 0 0.55789 0 1.9342 -0.35984 0.33462 1.59536
VAL_1578 -6.35191 0.62224 1.572 -0.28249 0.1957 0.05906 1.67578 -1.89304 -0 -0 -0.28564 -0.20409 0 0 0 0 0 -0.04561 0.04686 0.17265 0 -0.58289 0 1.9342 -0.20194 0.34116 -3.22798
LEU_1579 -3.72213 0.34477 3.83961 -0.46783 0.18977 0.08358 1.99233 -1.8574 -0.00814 -0.05267 -2.00043 0.39598 0 0 0 0 0 0.13916 0.05041 0.3797 0 0.03404 0 0.18072 -0.40021 0.37568 -0.50305
ASN_1580 -2.66773 0.26021 3.07358 -0.17805 0.02442 0.265 1.51776 -1.50752 -0 -0 -0.74928 -0.33803 0 0 0 0 0 -0.07007 0.00032 0 1.49536 0.34154 0 -0.93687 -0.07454 0.39414 0.85024
THR_1581 -3.89171 0.1981 3.78656 -0.12287 0.0585 0.06509 1.08044 -1.95766 -0.03905 -0.3566 -0.77834 -1.22737 0 0 0 0 0 0.08428 0.01571 0.09314 0 -0.22176 2.28555 -1.0874 -0.15568 0.31541 -1.85566
LEU_1582 -5.56212 0.44947 4.57222 -0.65785 0.18756 0.22817 2.82807 -2.5155 -0 -0 -1.81708 0.08872 0 0 0 0 0 0.10909 0.03889 0.81937 0 -0.19762 0 0.18072 -0.22059 0.45495 -1.01353
GLN_1583 -6.61607 0.41047 5.65062 -0.82054 0.17972 0.87341 2.43267 -2.98061 -0.00745 -0.03108 -2.52258 -0.90918 0 0 0 0 0 0.00169 0.08421 0 3.29502 -0.18106 0 -0.18838 -0.10664 0.55008 -0.88568
GLN_1584 -4.85522 0.30322 5.09118 -0.26503 0.05303 0.20774 2.23561 -2.55753 -0.01913 -0.23881 -1.56394 -0.48673 0 0 0 0 0 0.00734 0.10009 0 2.72866 0.09003 0 -0.18838 -0.15467 0.35003 0.83747
ALA_1585 -5.54691 0.3804 4.51277 -0.02156 0 0 2.9192 -2.92075 -0 -0 -2.16932 -0.34033 0 0 0 0 0 -0.03557 0 0 0 -0.05306 0 1.8394 -0.04605 0.19363 -1.28816
SER_1586 -4.87672 0.42853 5.42233 -0.02969 0 0.06802 2.81489 -2.72391 -0.01297 -0.12953 -2.83257 -0.5816 0 0 0 0 0 -0.0227 0.00055 0.66088 0 0.34053 0.60078 -0.77834 0.09721 0.19518 -1.35914
GLN_1587 -6.26735 0.29952 6.9773 -0.76493 0.09363 0.77972 3.52947 -3.38044 -0 -0 -3.67334 -0.79716 0 0 0 -0.72688 0 0.05073 0.11101 0 2.93585 -0.16941 0 -0.18838 -0.00929 0.28232 -0.91762
ALA_1588 -4.55113 0.36104 4.17576 -0.02167 0 0 2.34979 -2.4419 -0.00366 -0.03335 -1.52384 -0.35682 0 0 0 0 0 0.06903 0 0 0 -0.27253 0 1.8394 -0.39427 0.30999 -0.49417
GLN_1589 -6.27207 0.41518 6.56864 -0.27153 0.05193 0.22932 3.56549 -3.27431 -0.01297 -0.12953 -4.66286 -0.503 0 0 -0.74012 0 0 -0.03895 0.19013 0 2.89449 -0.01483 0 -0.18838 -0.30476 0.34646 -2.15168
VAL_1590 -6.62588 0.84742 4.04767 -0.32157 0.21017 0.07205 2.70422 -2.50185 -0 -0 -1.47385 -0.04948 0 0 0 0 0 -0.04533 0.12195 0.11517 0 -0.20106 0 1.9342 -0.14987 0.52139 -0.79465
ASP_1591 -4.70443 0.28029 5.76482 -0.12463 0.03423 0.38883 1.7991 -2.50215 -0 -2e-05 -3.2478 -0.28405 0 0 0 -0.72688 0 0.0699 0.00237 0 2.54156 -0.45761 0 -2.3716 -0.43764 0.52917 -3.44653
LYS_1592 -6.13049 0.41939 6.91365 -0.60946 0.20378 0.61938 3.53599 -3.08521 -0.03479 -0.26847 -3.72465 0.02554 0 0 -0.54142 0 0 -0.05548 0.19251 1.96947 0 -0.12667 0 -1.5107 -0.13526 0.47742 -1.86547
SER_1593 -3.35265 0.13456 4.01501 -0.03983 0.02346 0.03058 1.54794 -1.65874 -0.00932 -0.10536 -1.83691 -0.0456 0 0 0 0 0 0.0428 0.0001 0.26888 0 0.29281 1.81938 -0.77834 0.7742 0.49951 1.62246
ASP_1594 -4.19361 0.46944 4.8054 -0.10469 0.00551 0.30847 2.14117 -2.04219 -0 -0 -2.65474 -1.39164 0 0 -0.8247 0 0 0.02359 0.00939 0 2.29559 -0.14802 0 -2.3716 0.70738 0.39536 -2.56987
TYR_1595 -3.64079 0.36799 5.11071 -0.62559 0.03789 0.30896 2.46907 -2.28014 -0.02776 -0.14575 -4.1046 -0.11869 0 0 -0.8247 0 0 -0.01588 1e-05 0 2.61602 -0.09105 0.00055 1.2797 0.59073 0.56686 1.47352
ASP_1596 -4.18751 0.34325 4.5025 -0.10653 0.00648 0.31881 1.64869 -2.13629 -0.02093 -0.119 -1.27264 -0.51496 0 0 0 0 0 -0.06018 0.00604 0 1.70432 0.12194 0 -2.3716 0.34508 0.81469 -0.97784
MET_1597 -7.68179 0.6519 5.51227 -0.22328 0.01639 0.08951 1.18407 -2.51731 -0.0218 -0.12977 -0.60012 -0.19708 0 0 0 0 0 -0.13498 0.02906 2.39892 0 0.00977 0 0.60916 -0.17268 0.64845 -0.5293
VAL_1598 -5.66931 0.42292 5.05008 -0.30116 0.21869 0.07117 2.87885 -2.81056 -0 -0 -2.1955 -0.58868 0 0 0 0 0 -0.00681 0.0033 0.32274 0 -0.45624 0 1.9342 0.03117 0.38888 -0.70627
ASP_1599 -4.99727 0.16929 6.18467 -0.10823 0.00542 0.32567 2.28879 -2.86163 -0 -0 -2.0715 -0.4109 0 0 0 0 0 -0.03942 0.00392 0 1.68049 0.16788 0 -2.3716 0.00158 0.34634 -1.6865
TYR_1600 -5.46924 0.29702 5.10029 -0.54403 0.28475 0.2562 2.29025 -2.6063 -0.04562 -0.30763 -2.01348 -0.32804 0 0 0 0 0 0.04834 0.02371 0 3.00234 0.09629 0.06366 1.2797 -0.20571 0.37428 1.59679
LEU_1601 -8.41945 0.62405 6.70666 -0.52118 0.26469 0.10725 3.265 -3.51036 -0.02093 -0.119 -1.67925 0.0677 0 0 0 0 0 -0.01043 0.02154 3.37392 0 -0.26352 0 0.18072 -0.22931 0.48897 0.32707
ASN_1602 -5.26949 0.24084 6.02002 -0.16962 0.02169 0.25159 2.54882 -2.92057 -0 -0 -2.24132 -0.34606 0 0 0 0 0 0.04469 0.00076 0 1.4505 0.50143 0 -0.93687 -0.04025 0.47215 -0.3717
GLU_1603 -4.22896 0.1988 5.45445 -0.20658 0.02348 0.27676 2.34392 -2.49612 -0.02603 -0.26642 -1.63314 -0.56162 0 0 0 0 0 0.01088 0.00379 0 3.02308 -0.21383 0 -2.7348 -0.14036 0.28431 -0.8884
LEU_1604 -7.51972 0.44675 5.29441 -0.48709 0.27244 0.11779 3.08007 -3.20527 -0 -0 -2.73244 0.22307 0 0 0 0 0 0.01182 0.0216 0.33365 0 -0.28466 0 0.18072 -0.39104 0.2707 -4.36717
ARG_1605 -6.62488 0.45089 7.90256 -0.44531 0.0501 0.22328 3.58705 -3.44046 -0.00905 -0.04431 -4.74874 0.26674 0 0 0 -0.74653 0 0.06453 0.12135 2.08428 0 -0.07424 0 -1.2888 -0.35288 0.63501 -2.38943
GLU_1606 -4.24085 0.17469 5.37819 -0.20987 0.0225 0.27731 2.33906 -2.46247 -0.00817 -0.10454 -1.88309 -0.56896 0 0 0 0 0 0.02632 0.04391 0 3.01407 -0.20691 0 -2.7348 -0.43698 0.62079 -0.95981
SER_1607 -4.91294 0.35549 4.87902 -0.02355 0 0.02185 2.38007 -2.57499 -0.01444 -0.14639 -1.9317 -0.32625 0 0 0 0 0 0.12752 0.0054 0.49461 0 0.29568 0.60045 -0.77834 -0.28227 0.21742 -1.61335
CYS:disulfide_1608 -6.89426 0.52367 5.11074 -0.06329 0.0043 0.06892 2.76409 -2.9468 -0 -0 -1.28375 -0.37656 0 0 0 0 -0.59949 0.02295 0.2136 0.813 0 0.26217 0 3.6196 0.25515 0.17988 1.67391
LEU_1609 -5.02102 0.38392 4.83296 -0.47573 0.24238 0.11125 2.27395 -2.49451 -0 -0 -1.91603 0.22765 0 0 0 0 0 0.09394 0.01841 0.34475 0 -0.27347 0 0.18072 0.13349 0.38098 -0.95634
GLU_1610 -3.89172 0.33253 4.98503 -0.2086 0.02162 0.27548 2.47062 -2.3247 -0.01444 -0.14639 -2.51363 -0.57899 0 0 0 0 0 0.02786 0.02442 0 3.00666 -0.29791 0 -2.7348 -0.4848 0.51812 -1.53364
ALA_1611 -5.67113 0.75458 2.77704 -0.02658 0.002 0 2.43952 -2.53803 -0 -0 -1.13565 -0.42652 0 0 0 0 0 -0.07922 0 0 0 -0.10944 0 1.8394 -0.4702 0.39873 -2.24547
TYR_1612 -9.70743 1.23556 3.5048 -0.52575 0.2741 0.23765 3.04926 -2.94036 -0 -0 -2.9072 -0.24658 0 0 0 0 0 -0.06241 0.51402 0 3.19548 -0.17138 0.13473 1.2797 -0.42392 0.655 -2.90472
THR_1613 -6.46842 0.8103 4.83254 -0.16488 0.05117 0.05649 2.76029 -2.82938 -0.01546 -0.13145 -3.14437 0.15891 0 0 0 0 0 -0.09614 0.00011 0.04318 0 0.04275 2.30064 -1.0874 -0.36576 0.75362 -2.49327
GLY_1614 -4.56177 0.35801 3.94477 -0.00011 0 0 2.09746 -2.23776 -0.04516 -0.15789 -1.24879 -0.34103 0 0 -0.60938 0 0 -0.07355 0 0 0 -1.52788 0 0.83697 0.27894 0.423 -2.86418
ILE_1615 -7.86656 0.98048 2.29199 -0.50214 0.33555 0.10056 2.08186 -2.19778 -0 -0 -0.57032 0.04863 0 0 0 0 0 -0.02723 0.02205 0.47395 0 -0.48932 0 0.73287 0.46247 0.42156 -3.70138
VAL_1616 -7.08512 0.66377 3.57819 -0.30465 0.20247 0.0668 2.01283 -2.42119 -0 -0 -1.50709 -0.15481 0 0 0 0 0 -0.01536 0.01357 0.1466 0 -0.41641 0 1.9342 0.1159 0.44589 -2.72442
GLN_1617 -8.31946 1.08048 7.27673 -0.62474 0.2805 1.04853 3.14238 -3.76869 -0.07509 -0.43021 -0.4242 -2.31477 0 0 -0.60938 0 0 0.11748 0.00736 0 4.22757 -0.19688 0 -0.18838 -0.18278 0.60758 0.65404
GLY_1618 -3.03488 0.27949 3.43336 -4e-05 0 0 1.72414 -1.75058 -0.01447 -0.14087 -1.76655 -0.43615 0 0 -0.98499 0 0 -0.16619 0 0 0 0.39467 0 0.83697 -0.04689 0.53577 -1.13722
LEU_1619 -5.3955 0.66996 2.22284 -0.609 0.13817 0.2225 1.28762 -1.60218 -0 -0 -0.66323 0.08713 0 0 0 0 0 -0.03883 0.16926 0.9803 0 -0.25872 0 0.18072 0.24189 0.39711 -1.96995
LYS_1620 -5.50584 0.46292 7.12447 -0.49402 0.14214 0.27747 4.03462 -2.94955 -0.0145 -0.14554 -3.38373 0.13083 0 0 0 -0.62203 0 0.0782 0.30612 1.82925 0 -0.01193 0 -1.5107 0.02075 0.83093 0.59984
GLY_1621 -0.8836 0.04086 1.25904 -0.00016 0 0 0.40728 -0.57938 -0 -0 0.16574 -0.27338 0 0 0 0 0 -0.21544 0 0 0 -1.3556 0 0.83697 -0.13886 0.62684 -0.10969
ASP_1622 -1.63739 0.11923 2.50068 -0.2446 0.0958 0.82812 0.70786 -1.1028 -0.01489 -0.15532 -0.38095 -3.50438 0 0 0 0 0 -0.04459 0.2687 0 2.46983 -0.40741 0 -2.3716 -0.31768 0.45498 -2.73639
GLN_1623 -4.09081 0.44721 4.17125 -0.27997 0.06454 0.23325 2.0672 -1.99735 -0 -0 -2.69362 -0.78067 0 0 -1.68317 0 0 -0.0289 0.05105 0 2.80272 -0.13207 0 -0.18838 -0.39511 0.70452 -1.72834
GLU_1624 -3.69301 0.39297 3.64236 -0.27681 0.04751 0.33111 0.96643 -1.73768 -0.00039 -0.00981 -1.21131 -0.20695 0 0 0 0 0 -0.06273 0.02894 0 2.87656 -0.02757 0 -2.7348 -0.47227 0.56018 -1.58729
ASN_1625 -4.52551 0.35822 3.44851 -0.40366 0.05342 0.74642 1.62316 -1.87483 -0 -0 -1.38298 -0.64673 0 0 -1.34008 0 0 0.00986 0.00162 0 2.39532 0.26518 0 -0.93687 -0.23995 0.51947 -1.92942
VAL_1626 -5.97937 0.7408 2.40443 -0.28969 0.19636 0.06216 1.71716 -1.76759 -0 -0 -0.71669 -0.09542 0 0 0 0 0 -0.05987 0.02295 0.0312 0 -0.33256 0 1.9342 -0.09618 0.66471 -1.56341
HIS_D_1627 -2.36311 0.62667 2.32982 -0.83895 0.17422 1.11879 0.87664 -1.09096 -0 -0 -0.51876 -0.72246 0 0 -0.6419 0 0 0.10264 0.00515 0 2.87277 -0.54532 0 -0.45461 1.02224 1.95201 3.9049
PRO_1628 -3.36899 0.99486 1.70243 -0.12333 6e-05 0.08948 0.46833 -0.83088 -0 -0 -0.26201 0.31362 0 0 0 0 0 -0.02145 0.04091 0.22835 0 -1.18403 0 -2.4119 0.98198 2.00052 -1.38206
ASP_1629 -1.66956 0.05931 1.74116 -0.10637 0.00482 0.29882 0.47363 -0.87969 -0 -0 -0.32979 -0.33092 0 0 0 0 0 -0.02748 0.00014 0 1.82825 0.01871 0 -2.3716 -0.36326 0.51522 -1.1386
VAL_1630 -2.67098 0.19611 1.69215 -0.33092 0.30048 0.07195 0.61707 -1.04015 -0 -0 -1.08617 0.02729 0 0 0 0 0 -0.05812 0.00045 1.3996 0 0.40726 0 1.9342 -0.26894 0.16532 1.3566
MET_1631 -5.07715 0.36571 3.8676 -0.50201 0.15505 0.02731 1.66505 -1.79243 -0.00401 -0.01817 -2.15984 0.17522 0 0 -1.30148 0 0 -0.00478 0.05206 1.67462 0 0.04234 0 0.60916 -0.4222 0.20512 -2.44284
LEU_1632 -3.90731 0.36619 3.85719 -0.45601 0.18406 0.07638 1.28602 -1.72684 -0 -0 -1.45486 0.34351 0 0 0 0 0 0.49338 0.00398 0.34889 0 -0.17236 0 0.18072 -0.52866 0.28392 -0.82181
VAL_1633 -5.46632 0.4771 3.55579 -0.36503 0.30447 0.08709 1.41178 -2.12725 -0 -0 -0.74077 -0.04124 0 0 0 0 0 -0.08024 0 0.93377 0 0.08297 0 1.9342 -0.37918 0.9957 0.58286
GLN_1634 -4.46602 0.97276 4.03729 -0.63505 0.35696 1.06859 1.50012 -2.06593 -0 -0 -0.59137 -2.31573 0 0 0 0 0 0.78727 0.024 0 4.51276 0.15554 0 -0.18838 5.54026 2.1472 10.8403
PRO_1635 -5.66124 0.84329 4.00987 -0.06878 0 0.0433 1.63019 -1.86033 -0.01841 -0.1596 -1.03167 0.6333 0 0 0 0 0 -0.10639 0.03022 0.19256 0 0.21479 0 -2.4119 5.70824 1.6409 3.62834
ARG_1636 -9.78588 1.13079 9.30406 -0.68265 0.05018 0.40431 3.3203 -4.33038 -0.01681 -0.09768 -3.87431 0.29216 0 0 -0.23275 0 0 -0.00012 0.34329 1.55128 0 0.02408 0 -1.2888 0.09107 1.10447 -2.6934
VAL_1637 -5.50513 0.33823 4.52213 -0.31391 0.22359 0.07193 2.52697 -2.52464 -0.00289 -0.01737 -2.44237 -0.16009 0 0 0 0 0 -0.04399 4e-05 0.11527 0 -0.18809 0 1.9342 0.00301 0.90577 -0.55734
GLU_1638 -4.44719 0.16043 5.1567 -0.21316 0.03618 0.30776 2.30354 -2.4105 -0.01841 -0.1596 -2.63704 -0.57721 0 0 0 0 0 -0.02082 0.01545 0 3.03635 -0.15866 0 -2.7348 -0.2878 0.32641 -2.32239
PHE_1639 -7.46244 0.53069 5.09715 -0.53091 0.2511 0.23936 2.7599 -2.94389 -0 -0 -2.76864 -0.06511 0 0 0 0 0 -0.03729 0.00082 0 2.98765 0.0115 0 1.0402 -0.23564 0.35762 -0.76792
ILE_1640 -7.42312 0.86396 4.20235 -0.49328 0.38513 0.09593 2.6107 -2.78084 -0 -0 -2.66434 0.10521 0 0 0 0 0 -0.06371 0.18543 0.46004 0 -0.47059 0 0.73287 0.07147 0.40563 -3.77714
LEU_1641 -5.13458 0.21796 4.92494 -0.48973 0.23262 0.11342 2.21606 -2.52919 -0.01681 -0.09768 -1.62008 0.23858 0 0 0 0 0 -0.00586 0.01839 0.38539 0 -0.27021 0 0.18072 -0.04762 0.41111 -1.27256
SER_1642 -5.51137 0.43955 6.387 -0.03034 4e-05 0.02034 2.57967 -3.03396 -0.00831 -0.05468 -2.81126 -0.01457 0 0 0 0 0 -0.01319 0.00559 0.50144 0 0.31976 1.79284 -0.77834 -0.07891 0.38815 0.09945
PHE_1643 -8.68649 0.70292 5.4183 -0.73576 0.02152 0.19179 3.16131 -3.22279 -0.00812 -0.05363 -3.14629 -0.09787 0 0 0 0 0 -0.01554 0.0763 0 1.81346 -0.43181 0 1.0402 0.05802 0.52739 -3.38708
ILE_1644 -6.10266 0.54645 4.78921 -0.50424 0.43433 0.10161 2.58799 -2.72455 -0 -0 -2.23272 0.0588 0 0 0 0 0 -0.04568 0.04665 0.5254 0 -0.40989 0 0.73287 0.0326 0.56809 -1.59573
ASP_1645 -3.84154 0.10871 4.62321 -0.10788 0.009 0.32946 1.65403 -2.3166 -0 -0 -0.9586 -0.36972 0 0 0 0 0 -0.02145 0.03962 0 1.69373 0.12154 0 -2.3716 -0.13349 0.42737 -1.11422
HIS_D_1646 -8.28261 0.62847 8.13891 -0.38129 0.00867 0.46267 3.96808 -3.99099 -0 -0 -4.44776 -0.33575 0 0 0 -0.8216 0 -0.01828 0.00146 0 2.34094 -0.08781 0 -0.45461 -0.14853 0.48767 -2.93234
ILE_1647 -5.16695 0.43774 4.72209 -0.65216 0.43728 0.14438 2.51778 -2.48821 -0.00125 -0.00506 -1.97139 0.22725 0 0 0 0 0 -0.0409 0.01863 0.58693 0 -0.29184 0 0.73287 -0.04745 0.61165 -0.22862
ALA_1648 -2.63982 0.20895 2.46413 -0.02585 0.00089 0 1.38428 -1.56361 -0.00812 -0.05363 -1.18626 -0.40213 0 0 0 0 0 -0.11752 0 0 0 -0.14324 0 1.8394 -0.34732 0.57885 -0.011
GLY_1649 -2.37707 0.34105 3.32187 -9e-05 0 0 1.26434 -1.59124 -0.02912 -0.12267 -1.20242 -0.35987 0 0 0 0 0 -0.08907 0 0 0 0.47751 0 0.83697 -0.15353 0.37781 0.69449
ASP_1650 -3.27324 0.27863 6.34546 -0.12661 0.03924 0.39798 3.319 -2.51275 -0.00125 -0.00506 -6.16783 -0.81516 0 0 -0.54142 -0.83871 0 -0.06171 3e-05 0 2.53338 -0.56748 0 -2.3716 -0.11816 0.32568 -4.16157
GLU_1651 -4.94106 0.15795 5.31935 -0.37117 0.09627 0.48787 2.35661 -2.39979 -0.02912 -0.12267 -1.79634 -0.48013 0 0 0 -0.8216 0 0.03293 0.0411 0 3.49384 -0.00585 0 -2.7348 -0.24331 0.31868 -1.64123
ASP_1652 -4.72966 0.2624 4.82616 -0.10492 0.02306 0.30295 1.71873 -2.02265 -0.01103 -0.05045 -2.15106 -0.05648 0 0 0 -0.74653 0 -0.00402 0.00149 0 2.18965 0.16413 0 -2.3716 -0.03618 0.34861 -2.4474
HIS_1653 -9.77963 1.00265 7.3147 -0.56261 0.03718 0.44102 1.82439 -3.89831 -0.04128 -0.22328 -1.46871 -0.50331 0 0 0 0 0 -0.05699 0.09237 0 2.99308 0.09984 0 -0.45461 -0.01728 0.42708 -2.77369
THR_1654 -3.079 0.37092 2.37936 -0.20195 0.17196 0.07615 0.78528 -1.43791 -0.00197 -0.00614 0.08044 -0.68913 0 0 0 0 0 -0.03471 0.01749 0.11518 0 0.14399 2.29317 -1.0874 0.20199 0.27098 0.36869
ASP_1655 -5.30678 0.80296 4.99249 -0.12107 0.01799 0.37288 2.09445 -2.51396 -0.01638 -0.09573 -1.91973 -0.32832 0 0 0 0 0 -0.06529 0.03214 0 2.56763 -0.43676 0 -2.3716 -0.09867 0.18318 -2.21058
GLY_1656 -4.82253 0.57723 4.71957 -5e-05 0 0 2.88011 -2.63647 -0 -0 -2.23549 -0.43903 0 0 0 0 0 -0.0796 0 0 0 0.45205 0 0.83697 -0.22029 0.24875 -0.71879
VAL_1657 -6.28369 0.75583 3.30359 -0.30901 0.23003 0.07071 2.10787 -2.50249 -0.01947 -0.09024 -1.02921 -0.20457 0 0 0 0 0 -0.00585 0.08761 0.33947 0 -0.07405 0 1.9342 -0.08446 0.42771 -1.34601
VAL_1658 -5.44808 0.40199 3.24124 -0.30093 0.18484 0.06955 2.69641 -2.30274 -0 -0 -1.81905 -0.17436 0 0 0 0 0 -0.02057 0.01269 0.07443 0 -0.33189 0 1.9342 -0.18374 0.51253 -1.4535
ALA_1659 -5.18687 0.68219 2.73053 -0.0225 0 0 2.38789 -2.39133 -0 -0 -0.3529 -0.38902 0 0 0 0 0 0.03215 0 0 0 -0.3648 0 1.8394 -0.38439 0.44222 -0.97742
CYS:disulfide_1660 -7.61967 0.65667 5.00782 -0.03539 0 0.01402 3.03152 -3.05994 -0 -0 -2.12086 -0.35027 0 0 0 0 -0.59949 0.10274 0.06826 0.31914 0 0.29042 0 3.6196 -0.084 0.45758 -0.30185
ALA_1661 -5.74475 0.62896 4.01518 -0.02166 0 0 3.39272 -2.87539 -0 -0 -3.45523 -0.36738 0 0 0 0 0 -0.06244 0 0 0 -0.34291 0 1.8394 -0.07901 0.47765 -2.59487
ALA_1662 -6.73809 1.12485 4.55824 -0.02486 7e-05 0 3.63042 -3.22185 -0.0018 -0.01807 -4.0814 -0.41212 0 0 0 0 0 -0.13742 0 0 0 -0.19878 0 1.8394 -0.59058 0.50392 -3.76806
GLY_1663 -3.76531 0.61158 2.90378 -5e-05 0 0 1.45364 -1.83794 -0.0002 -0.00509 -1.28659 -0.40165 0 0 0 0 0 -0.00729 0 0 0 0.35673 0 0.83697 -0.28047 0.33002 -1.09188
LEU_1664 -6.79165 0.70908 3.36892 -0.62978 0.35351 0.15243 2.10491 -2.31259 -0 -0 -0.61595 0.28328 0 0 0 0 0 -0.004 0.06688 2.70459 0 -0.22445 0 0.18072 0.16234 0.47047 -0.0213
ILE_1665 -6.44693 0.4987 2.67299 -0.50712 0.40308 0.1026 1.29108 -1.99331 -0 -0 0.29346 0.06763 0 0 0 0 0 -0.07076 0.03175 0.61002 0 -0.43529 0 0.73287 0.17483 0.61522 -1.95918
GLY_1666 -2.8473 0.10321 3.33197 -7e-05 0 0 1.8051 -1.65405 -0.03172 -0.14268 -1.46368 -0.32145 0 0 0 0 0 -0.15106 0 0 0 -1.54148 0 0.83697 0.18806 0.39967 -1.48851
ASP_1667 -6.33896 0.47445 7.51238 -0.10877 0.00629 0.34218 3.32555 -3.36373 -0.00401 -0.01817 -4.52125 -0.302 0 0 -1.06873 0 0 0.08633 0.08195 0 2.25824 -0.34903 0 -2.3716 0.03635 0.62505 -3.69747
LEU_1668 -8.60947 1.09376 2.90257 -0.49136 0.2205 0.12634 2.75824 -2.90151 -0.03172 -0.14268 -1.67371 0.17631 0 0 0 0 0 -0.01523 0.08014 0.33426 0 -0.29115 0 0.18072 -0.31938 1.15349 -5.4499
CYS_1669 -6.32777 0.55347 4.38228 -0.07165 0 0.03471 1.70725 -2.43917 -0.0018 -0.01807 -0.90396 -0.1275 0 0 0 0 0 0.29421 0.03534 0.62191 0 0.34555 0 3.6196 -0.25912 1.06282 2.50808
THR_1670 -3.41162 0.19199 3.82581 -0.19884 0.09754 0.07151 1.49467 -1.82395 -0 -0 -0.67537 -0.12828 0 0 0 0 0 0.00732 0.00579 0.06973 0 -0.01431 2.29102 -1.0874 -0.05636 0.53546 1.19473
ALA_1671 -4.14375 0.46241 1.22933 -0.0232 0 0 1.34356 -1.57549 -0 -0 -0.62984 -0.29222 0 0 0 0 0 0.13559 0 0 0 -0.074 0 1.8394 -0.02397 0.57864 -1.17354
PHE_1672 -5.84988 0.55762 1.00774 -0.63824 0.04099 0.3752 1.51793 -1.46811 -0 -0 -1.59653 0.16542 0 0 0 0 0 0.08476 0.00212 0 2.06477 -0.25071 0 1.0402 0.07056 0.9348 -1.94137
GLY_1673 -3.06077 0.39041 3.86395 -0.00036 0 0 2.41435 -1.91199 -0 -0 -2.00663 -0.15024 0 0 0 0 0 0.0421 0 0 0 -1.51129 0 0.83697 0.24001 0.76844 -0.08506
LYS_1674 -3.81008 0.37636 3.40497 -0.32316 0.03488 0.16261 1.90353 -1.60303 -0 -0 -1.40428 -0.01178 0 0 0 0 0 -0.08523 0.00892 1.80435 0 -0.02884 0 -1.5107 -0.10657 0.48551 -0.70252
ASP_1675 -3.62808 0.39604 4.96578 -0.10918 0.01179 0.33507 2.4279 -2.16075 -0 -0 -3.34071 -0.38535 0 0 0 -0.42168 0 -0.05142 0.02783 0 1.79896 -0.01887 0 -2.3716 -0.38929 0.34714 -2.56642
VAL_1676 -7.10551 1.29433 2.89209 -0.37265 0.2156 0.0933 2.36004 -2.44581 -0 -0 -1.89023 -0.11315 0 0 0 0 0 -0.03606 0.04485 0.80693 0 0.12312 0 1.9342 -0.31069 0.35949 -2.15013
LEU_1677 -7.37457 0.87699 4.7869 -0.49078 0.2119 0.11183 3.00002 -2.82364 -0.01645 -0.07733 -1.7403 0.17543 0 0 0 0 0 0.0514 0.12387 0.33435 0 -0.27864 0 0.18072 -0.20281 0.61574 -2.53538
LYS_1678 -4.69738 0.31292 6.1342 -0.3015 0.03486 0.13583 3.10222 -2.70505 -0 -0 -3.78828 0.02504 0 0 0 -0.42168 0 0.06236 0.35639 1.75094 0 0.02502 0 -1.5107 -0.20569 0.57901 -1.11149
LEU_1679 -4.79136 0.19149 4.08258 -0.68921 0.19087 0.26645 1.81727 -2.20254 -0 -0 -1.64606 0.11538 0 0 0 0 0 -0.01635 0.01597 0.78107 0 -0.20354 0 0.18072 -0.11817 0.35472 -1.67071
VAL_1680 -6.3317 1.10421 3.08667 -0.32412 0.23127 0.0746 2.31954 -2.3118 -0 -0 -1.13996 -0.17845 0 0 0 0 0 -0.03455 0.08101 0.07215 0 -0.26789 0 1.9342 -0.05596 0.40663 -1.33415
GLU_1681 -5.29188 0.52417 4.68041 -0.21079 0.02446 0.28519 2.13607 -2.36528 -0.0002 -0.00509 -2.19826 -0.55947 0 0 0 0 0 -0.03868 0.0225 0 3.12266 -0.19795 0 -2.7348 -0.18652 0.42369 -2.56977
ALA_1682 -4.65542 0.20478 3.56723 -0.02298 0 0 2.47941 -2.20818 -0.03747 -0.19838 -2.54665 -0.35171 0 0 0 0 0 -0.02127 0 0 0 -0.24304 0 1.8394 -0.34941 0.55584 -1.98785
ARG_1683 -7.20978 0.73111 5.68929 -0.65983 0.111 0.38766 2.88013 -2.78049 -0 -0 -2.67586 0.46014 0 0 0 0 0 0.15814 0.23385 2.52454 0 0.03917 0 -1.2888 5.46387 2.06917 6.13329
PRO_1684 -6.17035 1.11306 3.31703 -0.07773 0 0.04709 1.41739 -1.64207 -4e-05 -0.00104 -1.44099 0.68125 0 0 0 0 0 -0.01206 0.03651 0.55829 0 -0.00885 0 -2.4119 5.46112 2.1235 2.99023
MET_1685 -9.65585 1.40551 4.59048 -0.77163 0.23142 0.43013 2.77468 -2.88689 -0 -0 -2.02396 0.00382 0 0 0 0 0 0.00071 0.11817 1.6711 0 0.15728 0 0.60916 0.0943 0.71352 -2.53804
ILE_1686 -7.31368 0.55166 4.51796 -0.50691 0.4027 0.10224 2.86757 -2.75887 -0 -0 -2.60071 -0.01519 0 0 0 0 0 -0.05221 0.04114 0.59439 0 -0.3849 0 0.73287 0.31332 0.42082 -3.0878
HIS_1687 -5.60142 0.34546 5.79278 -0.62665 0.00844 0.62359 2.57651 -2.83602 -0.02235 -0.13967 -3.3983 -0.34651 0 0 0 0 0 -0.00114 0.04607 0 1.53512 -0.29008 0 -0.45461 0.17552 0.38729 -2.22597
GLU_1688 -5.69482 0.31727 6.26358 -0.57461 0.15771 1.0319 2.51866 -2.80712 -0.02459 -0.14463 -2.58664 -0.72258 0 0 0 0 0 -0.04803 0.17966 0 3.49836 -0.24344 0 -2.7348 -0.06713 0.3549 -1.32632
LEU_1689 -10.1287 1.20152 5.80537 -0.49683 0.2451 0.11417 3.01634 -3.53733 -0.01577 -0.11804 -1.98323 0.2549 0 0 0 0 0 0.15119 0.06535 0.37347 0 -0.27456 0 0.18072 -0.39176 0.39189 -5.14619
LEU_1690 -8.3161 0.82017 5.25254 -0.48995 0.2124 0.1163 2.96063 -3.34732 -0 -0 -2.92184 0.20187 0 0 0 0 0 0.01525 0.02374 0.30382 0 -0.30454 0 0.18072 -0.31144 0.4455 -5.15823
THR_1691 -6.85629 0.50811 7.7347 -0.20538 0.1358 0.0739 3.28074 -3.61443 -0 -0 -3.7253 -0.09246 0 0 0 0 0 0.07353 0.01102 0.08104 0 0.00678 2.26856 -1.0874 -0.14743 0.42006 -1.13447
GLU_1692 -7.54207 0.71253 9.4936 -0.20109 0.01697 0.25013 4.3865 -4.13204 -0.01602 -0.12342 -6.16475 -0.48539 0 0 0 -1.32028 0 0.11424 0.01014 0 3.18408 -0.23026 0 -2.7348 -0.26057 0.48303 -4.55945
GLY_1693 -4.63563 0.29989 4.57914 -5e-05 0 0 2.14986 -2.49331 -0.00966 -0.12748 -2.34537 -0.42453 0 0 -0.59495 0 0 -0.06321 0 0 0 0.35737 0 0.83697 0.19132 0.35589 -1.92376
ARG_1694 -5.80981 0.32498 6.40078 -0.79691 0.10867 0.52404 2.49118 -3.05529 -0.00132 -0.01862 -2.54846 0.36959 0 0 0 0 0 -0.04482 0.05471 1.44248 0 -0.12144 0 -1.2888 0.24158 0.27087 -1.4566
ARG_1695 -5.67114 0.52405 5.72748 -0.44192 0.07614 0.22517 2.01159 -2.55662 -0.02431 -0.13821 -1.73472 0.34819 0 0 0 0 0 -0.03877 0.27608 2.10593 0 -0.17525 0 -1.2888 -0.49354 0.40356 -0.8651
SER_1696 -5.12314 0.57131 5.8211 -0.03886 0.00056 0.05651 2.51503 -2.5535 -0 -0 -3.02916 -0.6341 0 0 -1.21352 -0.6815 0 -0.02084 0.12726 0.16273 0 -0.23879 1.73544 -0.77834 -0.59785 0.59756 -3.3221
LYS_1697 -3.33855 0.41114 3.68767 -0.33146 0.06052 0.20939 1.2336 -1.79291 -0 -0 -0.72567 -0.38791 0 0 0 0 0 0.09504 0.00221 1.49655 0 0.01263 0 -1.5107 -0.36327 0.57074 -0.67096
THR_1698 -4.65654 0.46767 3.51619 -0.20749 0.20747 0.07694 1.5244 -1.85082 -0.00966 -0.12748 -0.23172 -0.24925 0 0 -0.61858 -0.6815 0 -0.04186 0.02112 0.19396 0 0.03402 2.24106 -1.0874 -0.03998 0.47485 -1.04457
ASN_1699 -2.49455 0.21559 2.46294 -0.19995 0.0381 0.33914 0.12289 -1.22626 -0 -0 0.24408 -1.01364 0 0 0 0 0 -0.08431 0.02628 0 1.91454 -0.99977 0 -0.93687 -0.45896 0.38647 -1.66428
LYS_1700 -4.0196 0.24815 4.00482 -0.30556 0.03559 0.16247 1.37478 -1.77224 -0 -0 -0.81353 -0.29806 0 0 0 0 0 -0.0204 0.00442 2.48873 0 0.16896 0 -1.5107 -0.34054 0.16238 -0.43032
ALA_1701 -2.47959 0.11256 2.49224 -0.02352 0 0 1.25133 -1.33156 -0 -0 -0.94435 -0.36138 0 0 0 0 0 -0.07051 0 0 0 -0.35893 0 1.8394 -0.22726 0.16133 0.05977
LYS_1702 -2.87533 0.16492 3.48143 -0.29889 0.02839 0.13206 1.56468 -1.70355 -0 -0 -1.82131 -0.03733 0 0 0 0 0 -0.00096 0.00081 1.79888 0 0.00872 0 -1.5107 -0.46014 0.15911 -1.36921
THR_1703 -4.93428 0.20394 4.96128 -0.20139 0.16034 0.07616 2.27513 -2.35508 -0.01486 -0.09943 -1.24438 -0.46345 0 0 0 0 0 -0.02267 0.00062 0.09271 0 -0.02115 2.28241 -1.0874 -0.08191 0.13696 -0.33644
LEU_1704 -7.13898 0.6256 4.38814 -0.67222 0.16983 0.21658 2.41489 -2.81892 -0 -0 -1.526 0.15497 0 0 0 0 0 0.05714 0.04192 0.77887 0 -0.18299 0 0.18072 0.12899 0.34794 -2.83351
ALA_1705 -4.08902 0.11903 4.3856 -0.02151 0 0 2.54284 -2.46375 -0 -0 -3.38509 -0.35678 0 0 0 0 0 -0.03334 0 0 0 -0.23616 0 1.8394 -0.14013 0.35574 -1.48318
THR_1706 -5.43526 0.36572 6.30855 -0.20766 0.15164 0.07546 3.17077 -2.93898 -0.0182 -0.11595 -3.34668 -0.13087 0 0 0 0 0 -0.02001 0.00577 0.09237 0 0.00078 2.28264 -1.0874 -0.20013 0.23718 -0.81028
TRP_1707 -10.8756 0.93233 7.33129 -0.87197 0.15178 0.4713 3.82962 -4.14735 -0 -0 -2.83776 -0.46218 0 0 0 -0.69825 0 -0.00801 0.2145 0 2.6582 -0.49285 0 1.6906 0.3702 0.51997 -2.22417
ALA_1708 -5.92749 0.51708 3.65155 -0.02205 0 0 2.28531 -2.61398 -0 -0 -1.89916 -0.36125 0 0 0 0 0 -0.05058 0 0 0 -0.15604 0 1.8394 0.17106 0.54561 -2.02053
THR_1709 -5.29127 0.25215 5.74706 -0.20238 0.12087 0.07234 2.75958 -2.73503 -0 -0 -3.48079 -0.04722 0 0 0 0 0 -0.01732 0.00146 0.05491 0 -0.01752 2.31926 -1.0874 -0.08236 0.23714 -1.39652
LYS_1710 -5.07113 0.21197 5.38417 -0.29604 0.02288 0.12355 2.26025 -2.47227 -0 -0 -2.56935 -0.03212 0 0 0 0 0 -0.02868 0.09102 1.80999 0 0.01314 0 -1.5107 -0.01381 0.19898 -1.87814
GLU_1711 -6.29727 0.46542 6.7232 -0.42578 0.05171 0.83323 2.92103 -3.06392 -0.02398 -0.18084 -4.16793 -0.40133 0 0 0 -0.5555 0 0.06869 0.0049 0 3.20559 -0.33046 0 -2.7348 -0.3476 0.33041 -3.92524
LEU_1712 -7.17153 0.49943 4.99763 -0.68432 0.2478 0.26282 2.52952 -2.77166 -0 -0 -2.27841 0.08237 0 0 0 0 0 0.06435 0.07077 0.93208 0 -0.25282 0 0.18072 -0.33752 0.42397 -3.20479
ARG_1713 -5.71173 0.2913 5.9964 -0.43912 0.04581 0.21508 2.53774 -2.88317 -0 -0 -2.22519 0.34003 0 0 0 0 0 0.09458 0.07537 2.08983 0 -0.0945 0 -1.2888 -0.30587 0.34226 -0.91997
LYS_1714 -6.21426 0.37257 8.28842 -0.45224 0.11047 0.22961 3.40871 -3.56745 -0 -0 -5.01013 0.08994 0 0 0 -0.5555 0 0.06028 0.03325 2.53776 0 -0.00674 0 -1.5107 -0.42932 0.37096 -2.24439
LEU_1715 -7.04461 0.74381 4.35415 -0.70975 0.26197 0.26855 2.69744 -2.74343 -0.0129 -0.12804 -2.17425 0.10524 0 0 0 0 0 -0.01263 0.18359 0.81198 0 -0.18747 0 0.18072 -0.17224 0.59513 -2.98272
LYS_1716 -4.82432 0.17627 4.74409 -0.30221 0.02664 0.13432 1.52545 -2.28051 -3e-05 -0.00012 -0.43009 -0.02984 0 0 0 0 0 0.00905 0.04342 1.71246 0 -0.0456 0 -1.5107 -0.21711 0.48818 -0.78066
ASN_1717 -3.2953 0.11016 3.96919 -0.17935 0.02421 0.2648 1.43658 -1.9215 -0 -0 -0.69324 -0.29565 0 0 0 0 0 0.05431 0.01677 0 1.46848 0.32704 0 -0.93687 -0.19179 0.26843 0.42626
GLN_1718 -3.57787 0.17141 3.69124 -0.2772 0.06451 0.22483 1.61475 -1.80162 -0.0129 -0.12804 -1.10608 -0.52237 0 0 0 0 0 -0.04729 0.15695 0 2.76902 -0.13061 0 -0.18838 -0.03198 0.31758 1.18597
ALA:CtermProteinFull_1719 -1.93071 0.03961 2.27608 -0.03676 0.01371 0 1.1874 -1.24329 -3e-05 -0.00012 -0.32147 -0.11638 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.10992 0.48975 2.08726
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

